NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443707 |
2kf2   |
16881 | cing | 4-filtered-FRED | STAR | entry | full | 2003 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kf2
# This FRED archive file contains, for PDB entry <2kf2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kf2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kf2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19246.26
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 $Putative_polyketide_cyclase A . 1 1
stop_
save_
save_Putative_polyketide_cyclase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative polyketide cyclase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAGHTDNEITIAAPMELVWTMTNDIEKWPGLFSEYASVEVLGRDDDKVTFRLTMHPDADGKVWSWVSERVADPVTRTVRAQRVETGPFQYMNIVWEYAETAEGTVMRWTQDFAMKPDAPVDDAWMTDNINRNSRTQMALIRDRIEQAAGERRTASVLADLEHHHHHH
_Entity.Number_of_monomers 167
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 ALA . 1 1
3 GLY . 1 1
4 HIS . 1 1
5 THR . 1 1
6 ASP . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 MET . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 TRP . 1 1
20 THR . 1 1
21 MET . 1 1
22 THR . 1 1
23 ASN . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 SER . 1 1
34 GLU . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 SER . 1 1
38 VAL . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 ASP . 1 1
45 ASP . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 THR . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 THR . 1 1
54 MET . 1 1
55 HIS . 1 1
56 PRO . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 TRP . 1 1
64 SER . 1 1
65 TRP . 1 1
66 VAL . 1 1
67 SER . 1 1
68 GLU . 1 1
69 ARG . 1 1
70 VAL . 1 1
71 ALA . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 VAL . 1 1
75 THR . 1 1
76 ARG . 1 1
77 THR . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 ALA . 1 1
81 GLN . 1 1
82 ARG . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 THR . 1 1
86 GLY . 1 1
87 PRO . 1 1
88 PHE . 1 1
89 GLN . 1 1
90 TYR . 1 1
91 MET . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 VAL . 1 1
95 TRP . 1 1
96 GLU . 1 1
97 TYR . 1 1
98 ALA . 1 1
99 GLU . 1 1
100 THR . 1 1
101 ALA . 1 1
102 GLU . 1 1
103 GLY . 1 1
104 THR . 1 1
105 VAL . 1 1
106 MET . 1 1
107 ARG . 1 1
108 TRP . 1 1
109 THR . 1 1
110 GLN . 1 1
111 ASP . 1 1
112 PHE . 1 1
113 ALA . 1 1
114 MET . 1 1
115 LYS . 1 1
116 PRO . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 PRO . 1 1
120 VAL . 1 1
121 ASP . 1 1
122 ASP . 1 1
123 ALA . 1 1
124 TRP . 1 1
125 MET . 1 1
126 THR . 1 1
127 ASP . 1 1
128 ASN . 1 1
129 ILE . 1 1
130 ASN . 1 1
131 ARG . 1 1
132 ASN . 1 1
133 SER . 1 1
134 ARG . 1 1
135 THR . 1 1
136 GLN . 1 1
137 MET . 1 1
138 ALA . 1 1
139 LEU . 1 1
140 ILE . 1 1
141 ARG . 1 1
142 ASP . 1 1
143 ARG . 1 1
144 ILE . 1 1
145 GLU . 1 1
146 GLN . 1 1
147 ALA . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 GLU . 1 1
151 ARG . 1 1
152 ARG . 1 1
153 THR . 1 1
154 ALA . 1 1
155 SER . 1 1
156 VAL . 1 1
157 LEU . 1 1
158 ALA . 1 1
159 ASP . 1 1
160 LEU . 1 1
161 GLU . 1 1
162 HIS . 1 1
163 HIS . 1 1
164 HIS . 1 1
165 HIS . 1 1
166 HIS . 1 1
167 HIS . 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
ALA 2 2 1 1
GLY 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
MET 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
TRP 19 19 1 1
THR 20 20 1 1
MET 21 21 1 1
THR 22 22 1 1
ASN 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
VAL 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
ASP 44 44 1 1
ASP 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
MET 54 54 1 1
HIS 55 55 1 1
PRO 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
TRP 63 63 1 1
SER 64 64 1 1
TRP 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
ARG 69 69 1 1
VAL 70 70 1 1
ALA 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
VAL 74 74 1 1
THR 75 75 1 1
ARG 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
ALA 80 80 1 1
GLN 81 81 1 1
ARG 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
PRO 87 87 1 1
PHE 88 88 1 1
GLN 89 89 1 1
TYR 90 90 1 1
MET 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
VAL 94 94 1 1
TRP 95 95 1 1
GLU 96 96 1 1
TYR 97 97 1 1
ALA 98 98 1 1
GLU 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
GLU 102 102 1 1
GLY 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
MET 106 106 1 1
ARG 107 107 1 1
TRP 108 108 1 1
THR 109 109 1 1
GLN 110 110 1 1
ASP 111 111 1 1
PHE 112 112 1 1
ALA 113 113 1 1
MET 114 114 1 1
LYS 115 115 1 1
PRO 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
PRO 119 119 1 1
VAL 120 120 1 1
ASP 121 121 1 1
ASP 122 122 1 1
ALA 123 123 1 1
TRP 124 124 1 1
MET 125 125 1 1
THR 126 126 1 1
ASP 127 127 1 1
ASN 128 128 1 1
ILE 129 129 1 1
ASN 130 130 1 1
ARG 131 131 1 1
ASN 132 132 1 1
SER 133 133 1 1
ARG 134 134 1 1
THR 135 135 1 1
GLN 136 136 1 1
MET 137 137 1 1
ALA 138 138 1 1
LEU 139 139 1 1
ILE 140 140 1 1
ARG 141 141 1 1
ASP 142 142 1 1
ARG 143 143 1 1
ILE 144 144 1 1
GLU 145 145 1 1
GLN 146 146 1 1
ALA 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
GLU 150 150 1 1
ARG 151 151 1 1
ARG 152 152 1 1
THR 153 153 1 1
ALA 154 154 1 1
SER 155 155 1 1
VAL 156 156 1 1
LEU 157 157 1 1
ALA 158 158 1 1
ASP 159 159 1 1
LEU 160 160 1 1
GLU 161 161 1 1
HIS 162 162 1 1
HIS 163 163 1 1
HIS 164 164 1 1
HIS 165 165 1 1
HIS 166 166 1 1
HIS 167 167 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
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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88 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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
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172 1 . . . 1 1
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174 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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315 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
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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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
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1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
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
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 3 GLY H . 3 . HN 1 1
1 1 2 1 1 4 HIS H . 4 . HN 1 1
2 1 1 1 1 5 THR H . 5 . HN 1 1
2 1 2 1 1 6 ASP H . 6 . HN 1 1
3 1 1 1 1 12 ALA H . 12 . HN 1 1
3 1 2 1 1 13 ALA H . 13 . HN 1 1
4 1 1 1 1 15 MET H . 15 . HN 1 1
4 1 2 1 1 16 GLU H . 16 . HN 1 1
5 1 1 1 1 16 GLU H . 16 . HN 1 1
5 1 2 1 1 17 LEU H . 17 . HN 1 1
6 1 1 1 1 17 LEU H . 17 . HN 1 1
6 1 2 1 1 18 VAL H . 18 . HN 1 1
7 1 1 1 1 18 VAL H . 18 . HN 1 1
7 1 2 1 1 19 TRP H . 19 . HN 1 1
8 1 1 1 1 19 TRP H . 19 . HN 1 1
8 1 2 1 1 20 THR H . 20 . HN 1 1
9 1 1 1 1 20 THR H . 20 . HN 1 1
9 1 2 1 1 21 MET H . 21 . HN 1 1
10 1 1 1 1 21 MET H . 21 . HN 1 1
10 1 2 1 1 22 THR H . 22 . HN 1 1
11 1 1 1 1 22 THR H . 22 . HN 1 1
11 1 2 1 1 23 ASN H . 23 . HN 1 1
12 1 1 1 1 25 ILE H . 25 . HN 1 1
12 1 2 1 1 26 GLU H . 26 . HN 1 1
13 1 1 1 1 26 GLU H . 26 . HN 1 1
13 1 2 1 1 27 LYS H . 27 . HN 1 1
14 1 1 1 1 27 LYS H . 27 . HN 1 1
14 1 2 1 1 28 TRP H . 28 . HN 1 1
15 1 1 1 1 30 GLY H . 30 . HN 1 1
15 1 2 1 1 31 LEU H . 31 . HN 1 1
16 1 1 1 1 33 SER H . 33 . HN 1 1
16 1 2 1 1 34 GLU H . 34 . HN 1 1
17 1 1 1 1 34 GLU H . 34 . HN 1 1
17 1 2 1 1 35 TYR H . 35 . HN 1 1
18 1 1 1 1 35 TYR H . 35 . HN 1 1
18 1 2 1 1 36 ALA H . 36 . HN 1 1
19 1 1 1 1 36 ALA H . 36 . HN 1 1
19 1 2 1 1 37 SER H . 37 . HN 1 1
20 1 1 1 1 37 SER H . 37 . HN 1 1
20 1 2 1 1 38 VAL H . 38 . HN 1 1
21 1 1 1 1 39 GLU H . 39 . HN 1 1
21 1 2 1 1 40 VAL H . 40 . HN 1 1
22 1 1 1 1 40 VAL H . 40 . HN 1 1
22 1 2 1 1 41 LEU H . 41 . HN 1 1
23 1 1 1 1 41 LEU H . 41 . HN 1 1
23 1 2 1 1 42 GLY H . 42 . HN 1 1
24 1 1 1 1 42 GLY H . 42 . HN 1 1
24 1 2 1 1 43 ARG H . 43 . HN 1 1
25 1 1 1 1 43 ARG H . 43 . HN 1 1
25 1 2 1 1 44 ASP H . 44 . HN 1 1
26 1 1 1 1 44 ASP H . 44 . HN 1 1
26 1 2 1 1 45 ASP H . 45 . HN 1 1
27 1 1 1 1 45 ASP H . 45 . HN 1 1
27 1 2 1 1 46 ASP H . 46 . HN 1 1
28 1 1 1 1 46 ASP H . 46 . HN 1 1
28 1 2 1 1 47 LYS H . 47 . HN 1 1
29 1 1 1 1 47 LYS H . 47 . HN 1 1
29 1 2 1 1 48 VAL H . 48 . HN 1 1
30 1 1 1 1 49 THR H . 49 . HN 1 1
30 1 2 1 1 50 PHE H . 50 . HN 1 1
31 1 1 1 1 58 ALA H . 58 . HN 1 1
31 1 2 1 1 59 ASP H . 59 . HN 1 1
32 1 1 1 1 59 ASP H . 59 . HN 1 1
32 1 2 1 1 60 GLY H . 60 . HN 1 1
33 1 1 1 1 61 LYS H . 61 . HN 1 1
33 1 2 1 1 62 VAL H . 62 . HN 1 1
34 1 1 1 1 62 VAL H . 62 . HN 1 1
34 1 2 1 1 63 TRP H . 63 . HN 1 1
35 1 1 1 1 63 TRP H . 63 . HN 1 1
35 1 2 1 1 64 SER H . 64 . HN 1 1
36 1 1 1 1 69 ARG H . 69 . HN 1 1
36 1 2 1 1 70 VAL H . 70 . HN 1 1
37 1 1 1 1 74 VAL H . 74 . HN 1 1
37 1 2 1 1 75 THR H . 75 . HN 1 1
38 1 1 1 1 75 THR H . 75 . HN 1 1
38 1 2 1 1 76 ARG H . 76 . HN 1 1
39 1 1 1 1 76 ARG H . 76 . HN 1 1
39 1 2 1 1 77 THR H . 77 . HN 1 1
40 1 1 1 1 77 THR H . 77 . HN 1 1
40 1 2 1 1 78 VAL H . 78 . HN 1 1
41 1 1 1 1 79 ARG H . 79 . HN 1 1
41 1 2 1 1 80 ALA H . 80 . HN 1 1
42 1 1 1 1 80 ALA H . 80 . HN 1 1
42 1 2 1 1 81 GLN H . 81 . HN 1 1
43 1 1 1 1 83 VAL H . 83 . HN 1 1
43 1 2 1 1 84 GLU H . 84 . HN 1 1
44 1 1 1 1 84 GLU H . 84 . HN 1 1
44 1 2 1 1 85 THR H . 85 . HN 1 1
45 1 1 1 1 85 THR H . 85 . HN 1 1
45 1 2 1 1 86 GLY H . 86 . HN 1 1
46 1 1 1 1 89 GLN H . 89 . HN 1 1
46 1 2 1 1 90 TYR H . 90 . HN 1 1
47 1 1 1 1 90 TYR H . 90 . HN 1 1
47 1 2 1 1 91 MET H . 91 . HN 1 1
48 1 1 1 1 91 MET H . 91 . HN 1 1
48 1 2 1 1 92 ASN H . 92 . HN 1 1
49 1 1 1 1 92 ASN H . 92 . HN 1 1
49 1 2 1 1 93 ILE H . 93 . HN 1 1
50 1 1 1 1 93 ILE H . 93 . HN 1 1
50 1 2 1 1 94 VAL H . 94 . HN 1 1
51 1 1 1 1 97 TYR H . 97 . HN 1 1
51 1 2 1 1 98 ALA H . 98 . HN 1 1
52 1 1 1 1 99 GLU H . 99 . HN 1 1
52 1 2 1 1 100 THR H . 100 . HN 1 1
53 1 1 1 1 101 ALA H . 101 . HN 1 1
53 1 2 1 1 102 GLU H . 102 . HN 1 1
54 1 1 1 1 102 GLU H . 102 . HN 1 1
54 1 2 1 1 103 GLY H . 103 . HN 1 1
55 1 1 1 1 103 GLY H . 103 . HN 1 1
55 1 2 1 1 104 THR H . 104 . HN 1 1
56 1 1 1 1 109 THR H . 109 . HN 1 1
56 1 2 1 1 110 GLN H . 110 . HN 1 1
57 1 1 1 1 110 GLN H . 110 . HN 1 1
57 1 2 1 1 111 ASP H . 111 . HN 1 1
58 1 1 1 1 111 ASP H . 111 . HN 1 1
58 1 2 1 1 112 PHE H . 112 . HN 1 1
59 1 1 1 1 112 PHE H . 112 . HN 1 1
59 1 2 1 1 113 ALA H . 113 . HN 1 1
60 1 1 1 1 113 ALA H . 113 . HN 1 1
60 1 2 1 1 114 MET H . 114 . HN 1 1
61 1 1 1 1 117 ASP H . 117 . HN 1 1
61 1 2 1 1 118 ALA H . 118 . HN 1 1
62 1 1 1 1 120 VAL H . 120 . HN 1 1
62 1 2 1 1 121 ASP H . 121 . HN 1 1
63 1 1 1 1 121 ASP H . 121 . HN 1 1
63 1 2 1 1 122 ASP H . 122 . HN 1 1
64 1 1 1 1 123 ALA H . 123 . HN 1 1
64 1 2 1 1 124 TRP H . 124 . HN 1 1
65 1 1 1 1 124 TRP H . 124 . HN 1 1
65 1 2 1 1 125 MET H . 125 . HN 1 1
66 1 1 1 1 125 MET H . 125 . HN 1 1
66 1 2 1 1 126 THR H . 126 . HN 1 1
67 1 1 1 1 126 THR H . 126 . HN 1 1
67 1 2 1 1 127 ASP H . 127 . HN 1 1
68 1 1 1 1 127 ASP H . 127 . HN 1 1
68 1 2 1 1 128 ASN H . 128 . HN 1 1
69 1 1 1 1 128 ASN H . 128 . HN 1 1
69 1 2 1 1 129 ILE H . 129 . HN 1 1
70 1 1 1 1 129 ILE H . 129 . HN 1 1
70 1 2 1 1 130 ASN H . 130 . HN 1 1
71 1 1 1 1 130 ASN H . 130 . HN 1 1
71 1 2 1 1 131 ARG H . 131 . HN 1 1
72 1 1 1 1 131 ARG H . 131 . HN 1 1
72 1 2 1 1 132 ASN H . 132 . HN 1 1
73 1 1 1 1 132 ASN H . 132 . HN 1 1
73 1 2 1 1 133 SER H . 133 . HN 1 1
74 1 1 1 1 133 SER H . 133 . HN 1 1
74 1 2 1 1 134 ARG H . 134 . HN 1 1
75 1 1 1 1 134 ARG H . 134 . HN 1 1
75 1 2 1 1 135 THR H . 135 . HN 1 1
76 1 1 1 1 135 THR H . 135 . HN 1 1
76 1 2 1 1 136 GLN H . 136 . HN 1 1
77 1 1 1 1 137 MET H . 137 . HN 1 1
77 1 2 1 1 138 ALA H . 138 . HN 1 1
78 1 1 1 1 138 ALA H . 138 . HN 1 1
78 1 2 1 1 139 LEU H . 139 . HN 1 1
79 1 1 1 1 139 LEU H . 139 . HN 1 1
79 1 2 1 1 140 ILE H . 140 . HN 1 1
80 1 1 1 1 140 ILE H . 140 . HN 1 1
80 1 2 1 1 141 ARG H . 141 . HN 1 1
81 1 1 1 1 142 ASP H . 142 . HN 1 1
81 1 2 1 1 143 ARG H . 143 . HN 1 1
82 1 1 1 1 143 ARG H . 143 . HN 1 1
82 1 2 1 1 144 ILE H . 144 . HN 1 1
83 1 1 1 1 145 GLU H . 145 . HN 1 1
83 1 2 1 1 146 GLN H . 146 . HN 1 1
84 1 1 1 1 146 GLN H . 146 . HN 1 1
84 1 2 1 1 147 ALA H . 147 . HN 1 1
85 1 1 1 1 147 ALA H . 147 . HN 1 1
85 1 2 1 1 148 ALA H . 148 . HN 1 1
86 1 1 1 1 148 ALA H . 148 . HN 1 1
86 1 2 1 1 149 GLY H . 149 . HN 1 1
87 1 1 1 1 17 LEU H . 17 . HN 1 1
87 1 2 1 1 19 TRP H . 19 . HN 1 1
88 1 1 1 1 21 MET H . 21 . HN 1 1
88 1 2 1 1 23 ASN H . 23 . HN 1 1
89 1 1 1 1 45 ASP H . 45 . HN 1 1
89 1 2 1 1 47 LYS H . 47 . HN 1 1
90 1 1 1 1 59 ASP H . 59 . HN 1 1
90 1 2 1 1 61 LYS H . 61 . HN 1 1
91 1 1 1 1 74 VAL H . 74 . HN 1 1
91 1 2 1 1 76 ARG H . 76 . HN 1 1
92 1 1 1 1 100 THR H . 100 . HN 1 1
92 1 2 1 1 102 GLU H . 102 . HN 1 1
93 1 1 1 1 101 ALA H . 101 . HN 1 1
93 1 2 1 1 103 GLY H . 103 . HN 1 1
94 1 1 1 1 121 ASP H . 121 . HN 1 1
94 1 2 1 1 123 ALA H . 123 . HN 1 1
95 1 1 1 1 122 ASP H . 122 . HN 1 1
95 1 2 1 1 124 TRP H . 124 . HN 1 1
96 1 1 1 1 123 ALA H . 123 . HN 1 1
96 1 2 1 1 125 MET H . 125 . HN 1 1
97 1 1 1 1 128 ASN H . 128 . HN 1 1
97 1 2 1 1 130 ASN H . 130 . HN 1 1
98 1 1 1 1 135 THR H . 135 . HN 1 1
98 1 2 1 1 137 MET H . 137 . HN 1 1
99 1 1 1 1 145 GLU H . 145 . HN 1 1
99 1 2 1 1 147 ALA H . 147 . HN 1 1
100 1 1 1 1 146 GLN H . 146 . HN 1 1
100 1 2 1 1 148 ALA H . 148 . HN 1 1
101 1 1 1 1 148 ALA H . 148 . HN 1 1
101 1 2 1 1 150 GLU H . 150 . HN 1 1
102 1 1 1 1 2 ALA HA . 2 . HA 1 1
102 1 2 1 1 3 GLY H . 3 . HN 1 1
103 1 1 1 1 4 HIS HA . 4 . HA 1 1
103 1 2 1 1 5 THR H . 5 . HN 1 1
104 1 1 1 1 5 THR HA . 5 . HA 1 1
104 1 2 1 1 6 ASP H . 6 . HN 1 1
105 1 1 1 1 6 ASP HA . 6 . HA 1 1
105 1 2 1 1 7 ASN H . 7 . HN 1 1
106 1 1 1 1 7 ASN HA . 7 . HA 1 1
106 1 2 1 1 8 GLU H . 8 . HN 1 1
107 1 1 1 1 8 GLU HA . 8 . HA 1 1
107 1 2 1 1 9 ILE H . 9 . HN 1 1
108 1 1 1 1 9 ILE HA . 9 . HA 1 1
108 1 2 1 1 10 THR H . 10 . HN 1 1
109 1 1 1 1 10 THR HA . 10 . HA 1 1
109 1 2 1 1 11 ILE H . 11 . HN 1 1
110 1 1 1 1 11 ILE HA . 11 . HA 1 1
110 1 2 1 1 12 ALA H . 12 . HN 1 1
111 1 1 1 1 14 PRO HA . 14 . HA 1 1
111 1 2 1 1 15 MET H . 15 . HN 1 1
112 1 1 1 1 23 ASN HA . 23 . HA 1 1
112 1 2 1 1 24 ASP H . 24 . HN 1 1
113 1 1 1 1 24 ASP HA . 24 . HA 1 1
113 1 2 1 1 25 ILE H . 25 . HN 1 1
114 1 1 1 1 35 TYR HA . 35 . HA 1 1
114 1 2 1 1 36 ALA H . 36 . HN 1 1
115 1 1 1 1 37 SER HA . 37 . HA 1 1
115 1 2 1 1 38 VAL H . 38 . HN 1 1
116 1 1 1 1 39 GLU HA . 39 . HA 1 1
116 1 2 1 1 40 VAL H . 40 . HN 1 1
117 1 1 1 1 40 VAL HA . 40 . HA 1 1
117 1 2 1 1 41 LEU H . 41 . HN 1 1
118 1 1 1 1 42 GLY QA . 42 . HA* 1 1
118 1 2 1 1 43 ARG H . 43 . HN 1 1
119 1 1 1 1 43 ARG HA . 43 . HA 1 1
119 1 2 1 1 44 ASP H . 44 . HN 1 1
120 1 1 1 1 44 ASP HA . 44 . HA 1 1
120 1 2 1 1 45 ASP H . 45 . HN 1 1
121 1 1 1 1 45 ASP HA . 45 . HA 1 1
121 1 2 1 1 46 ASP H . 46 . HN 1 1
122 1 1 1 1 46 ASP HA . 46 . HA 1 1
122 1 2 1 1 47 LYS H . 47 . HN 1 1
123 1 1 1 1 47 LYS HA . 47 . HA 1 1
123 1 2 1 1 48 VAL H . 48 . HN 1 1
124 1 1 1 1 48 VAL HA . 48 . HA 1 1
124 1 2 1 1 49 THR H . 49 . HN 1 1
125 1 1 1 1 49 THR HA . 49 . HA 1 1
125 1 2 1 1 50 PHE H . 50 . HN 1 1
126 1 1 1 1 50 PHE HA . 50 . HA 1 1
126 1 2 1 1 51 ARG H . 51 . HN 1 1
127 1 1 1 1 51 ARG HA . 51 . HA 1 1
127 1 2 1 1 52 LEU H . 52 . HN 1 1
128 1 1 1 1 52 LEU HA . 52 . HA 1 1
128 1 2 1 1 53 THR H . 53 . HN 1 1
129 1 1 1 1 53 THR HA . 53 . HA 1 1
129 1 2 1 1 54 MET H . 54 . HN 1 1
130 1 1 1 1 54 MET HA . 54 . HA 1 1
130 1 2 1 1 55 HIS H . 55 . HN 1 1
131 1 1 1 1 56 PRO HA . 56 . HA 1 1
131 1 2 1 1 57 ASP H . 57 . HN 1 1
132 1 1 1 1 57 ASP HA . 57 . HA 1 1
132 1 2 1 1 58 ALA H . 58 . HN 1 1
133 1 1 1 1 59 ASP HA . 59 . HA 1 1
133 1 2 1 1 60 GLY H . 60 . HN 1 1
134 1 1 1 1 61 LYS HA . 61 . HA 1 1
134 1 2 1 1 62 VAL H . 62 . HN 1 1
135 1 1 1 1 62 VAL HA . 62 . HA 1 1
135 1 2 1 1 63 TRP H . 63 . HN 1 1
136 1 1 1 1 63 TRP HA . 63 . HA 1 1
136 1 2 1 1 64 SER H . 64 . HN 1 1
137 1 1 1 1 64 SER HA . 64 . HA 1 1
137 1 2 1 1 65 TRP H . 65 . HN 1 1
138 1 1 1 1 65 TRP HA . 65 . HA 1 1
138 1 2 1 1 66 VAL H . 66 . HN 1 1
139 1 1 1 1 66 VAL HA . 66 . HA 1 1
139 1 2 1 1 67 SER H . 67 . HN 1 1
140 1 1 1 1 67 SER HA . 67 . HA 1 1
140 1 2 1 1 68 GLU H . 68 . HN 1 1
141 1 1 1 1 68 GLU HA . 68 . HA 1 1
141 1 2 1 1 69 ARG H . 69 . HN 1 1
142 1 1 1 1 69 ARG HA . 69 . HA 1 1
142 1 2 1 1 70 VAL H . 70 . HN 1 1
143 1 1 1 1 70 VAL HA . 70 . HA 1 1
143 1 2 1 1 71 ALA H . 71 . HN 1 1
144 1 1 1 1 71 ALA HA . 71 . HA 1 1
144 1 2 1 1 72 ASP H . 72 . HN 1 1
145 1 1 1 1 76 ARG HA . 76 . HA 1 1
145 1 2 1 1 77 THR H . 77 . HN 1 1
146 1 1 1 1 77 THR HA . 77 . HA 1 1
146 1 2 1 1 78 VAL H . 78 . HN 1 1
147 1 1 1 1 78 VAL HA . 78 . HA 1 1
147 1 2 1 1 79 ARG H . 79 . HN 1 1
148 1 1 1 1 79 ARG HA . 79 . HA 1 1
148 1 2 1 1 80 ALA H . 80 . HN 1 1
149 1 1 1 1 80 ALA HA . 80 . HA 1 1
149 1 2 1 1 81 GLN H . 81 . HN 1 1
150 1 1 1 1 81 GLN HA . 81 . HA 1 1
150 1 2 1 1 82 ARG H . 82 . HN 1 1
151 1 1 1 1 84 GLU HA . 84 . HA 1 1
151 1 2 1 1 85 THR H . 85 . HN 1 1
152 1 1 1 1 90 TYR HA . 90 . HA 1 1
152 1 2 1 1 91 MET H . 91 . HN 1 1
153 1 1 1 1 91 MET HA . 91 . HA 1 1
153 1 2 1 1 92 ASN H . 92 . HN 1 1
154 1 1 1 1 92 ASN HA . 92 . HA 1 1
154 1 2 1 1 93 ILE H . 93 . HN 1 1
155 1 1 1 1 93 ILE HA . 93 . HA 1 1
155 1 2 1 1 94 VAL H . 94 . HN 1 1
156 1 1 1 1 94 VAL HA . 94 . HA 1 1
156 1 2 1 1 95 TRP H . 95 . HN 1 1
157 1 1 1 1 95 TRP HA . 95 . HA 1 1
157 1 2 1 1 96 GLU H . 96 . HN 1 1
158 1 1 1 1 96 GLU HA . 96 . HA 1 1
158 1 2 1 1 97 TYR H . 97 . HN 1 1
159 1 1 1 1 97 TYR HA . 97 . HA 1 1
159 1 2 1 1 98 ALA H . 98 . HN 1 1
160 1 1 1 1 98 ALA HA . 98 . HA 1 1
160 1 2 1 1 99 GLU H . 99 . HN 1 1
161 1 1 1 1 99 GLU HA . 99 . HA 1 1
161 1 2 1 1 100 THR H . 100 . HN 1 1
162 1 1 1 1 100 THR HA . 100 . HA 1 1
162 1 2 1 1 101 ALA H . 101 . HN 1 1
163 1 1 1 1 102 GLU HA . 102 . HA 1 1
163 1 2 1 1 103 GLY H . 103 . HN 1 1
164 1 1 1 1 103 GLY QA . 103 . HA* 1 1
164 1 2 1 1 104 THR H . 104 . HN 1 1
165 1 1 1 1 104 THR HA . 104 . HA 1 1
165 1 2 1 1 105 VAL H . 105 . HN 1 1
166 1 1 1 1 105 VAL HA . 105 . HA 1 1
166 1 2 1 1 106 MET H . 106 . HN 1 1
167 1 1 1 1 106 MET HA . 106 . HA 1 1
167 1 2 1 1 107 ARG H . 107 . HN 1 1
168 1 1 1 1 107 ARG HA . 107 . HA 1 1
168 1 2 1 1 108 TRP H . 108 . HN 1 1
169 1 1 1 1 108 TRP HA . 108 . HA 1 1
169 1 2 1 1 109 THR H . 109 . HN 1 1
170 1 1 1 1 109 THR HA . 109 . HA 1 1
170 1 2 1 1 110 GLN H . 110 . HN 1 1
171 1 1 1 1 110 GLN HA . 110 . HA 1 1
171 1 2 1 1 111 ASP H . 111 . HN 1 1
172 1 1 1 1 111 ASP HA . 111 . HA 1 1
172 1 2 1 1 112 PHE H . 112 . HN 1 1
173 1 1 1 1 112 PHE HA . 112 . HA 1 1
173 1 2 1 1 113 ALA H . 113 . HN 1 1
174 1 1 1 1 113 ALA HA . 113 . HA 1 1
174 1 2 1 1 114 MET H . 114 . HN 1 1
175 1 1 1 1 116 PRO HA . 116 . HA 1 1
175 1 2 1 1 117 ASP H . 117 . HN 1 1
176 1 1 1 1 117 ASP HA . 117 . HA 1 1
176 1 2 1 1 118 ALA H . 118 . HN 1 1
177 1 1 1 1 120 VAL HA . 120 . HA 1 1
177 1 2 1 1 121 ASP H . 121 . HN 1 1
178 1 1 1 1 121 ASP HA . 121 . HA 1 1
178 1 2 1 1 122 ASP H . 122 . HN 1 1
179 1 1 1 1 33 SER H . 33 . HN 1 1
179 1 2 1 1 34 GLU HA . 34 . HA 1 1
180 1 1 1 1 43 ARG H . 43 . HN 1 1
180 1 2 1 1 44 ASP HA . 44 . HA 1 1
181 1 1 1 1 69 ARG H . 69 . HN 1 1
181 1 2 1 1 70 VAL HA . 70 . HA 1 1
182 1 1 1 1 75 THR H . 75 . HN 1 1
182 1 2 1 1 76 ARG HA . 76 . HA 1 1
183 1 1 1 1 100 THR H . 100 . HN 1 1
183 1 2 1 1 101 ALA HA . 101 . HA 1 1
184 1 1 1 1 102 GLU H . 102 . HN 1 1
184 1 2 1 1 103 GLY QA . 103 . HA* 1 1
185 1 1 1 1 14 PRO HA . 14 . HA 1 1
185 1 2 1 1 16 GLU H . 16 . HN 1 1
186 1 1 1 1 17 LEU HA . 17 . HA 1 1
186 1 2 1 1 19 TRP H . 19 . HN 1 1
187 1 1 1 1 19 TRP HA . 19 . HA 1 1
187 1 2 1 1 21 MET H . 21 . HN 1 1
188 1 1 1 1 22 THR HA . 22 . HA 1 1
188 1 2 1 1 24 ASP H . 24 . HN 1 1
189 1 1 1 1 24 ASP HA . 24 . HA 1 1
189 1 2 1 1 26 GLU H . 26 . HN 1 1
190 1 1 1 1 25 ILE HA . 25 . HA 1 1
190 1 2 1 1 27 LYS H . 27 . HN 1 1
191 1 1 1 1 30 GLY QA . 30 . HA* 1 1
191 1 2 1 1 32 PHE H . 32 . HN 1 1
192 1 1 1 1 33 SER HA . 33 . HA 1 1
192 1 2 1 1 35 TYR H . 35 . HN 1 1
193 1 1 1 1 40 VAL HA . 40 . HA 1 1
193 1 2 1 1 42 GLY H . 42 . HN 1 1
194 1 1 1 1 44 ASP HA . 44 . HA 1 1
194 1 2 1 1 46 ASP H . 46 . HN 1 1
195 1 1 1 1 58 ALA HA . 58 . HA 1 1
195 1 2 1 1 60 GLY H . 60 . HN 1 1
196 1 1 1 1 72 ASP HA . 72 . HA 1 1
196 1 2 1 1 74 VAL H . 74 . HN 1 1
197 1 1 1 1 74 VAL HA . 74 . HA 1 1
197 1 2 1 1 76 ARG H . 76 . HN 1 1
198 1 1 1 1 75 THR HA . 75 . HA 1 1
198 1 2 1 1 77 THR H . 77 . HN 1 1
199 1 1 1 1 88 PHE HA . 88 . HA 1 1
199 1 2 1 1 90 TYR H . 90 . HN 1 1
200 1 1 1 1 101 ALA HA . 101 . HA 1 1
200 1 2 1 1 103 GLY H . 103 . HN 1 1
201 1 1 1 1 107 ARG HA . 107 . HA 1 1
201 1 2 1 1 109 THR H . 109 . HN 1 1
202 1 1 1 1 116 PRO HA . 116 . HA 1 1
202 1 2 1 1 118 ALA H . 118 . HN 1 1
203 1 1 1 1 118 ALA HA . 118 . HA 1 1
203 1 2 1 1 120 VAL H . 120 . HN 1 1
204 1 1 1 1 121 ASP HA . 121 . HA 1 1
204 1 2 1 1 123 ALA H . 123 . HN 1 1
205 1 1 1 1 128 ASN HA . 128 . HA 1 1
205 1 2 1 1 130 ASN H . 130 . HN 1 1
206 1 1 1 1 136 GLN HA . 136 . HA 1 1
206 1 2 1 1 138 ALA H . 138 . HN 1 1
207 1 1 1 1 144 ILE HA . 144 . HA 1 1
207 1 2 1 1 146 GLN H . 146 . HN 1 1
208 1 1 1 1 15 MET HA . 15 . HA 1 1
208 1 2 1 1 18 VAL H . 18 . HN 1 1
209 1 1 1 1 16 GLU HA . 16 . HA 1 1
209 1 2 1 1 19 TRP H . 19 . HN 1 1
210 1 1 1 1 17 LEU HA . 17 . HA 1 1
210 1 2 1 1 20 THR H . 20 . HN 1 1
211 1 1 1 1 18 VAL HA . 18 . HA 1 1
211 1 2 1 1 21 MET H . 21 . HN 1 1
212 1 1 1 1 19 TRP HA . 19 . HA 1 1
212 1 2 1 1 22 THR H . 22 . HN 1 1
213 1 1 1 1 20 THR HA . 20 . HA 1 1
213 1 2 1 1 23 ASN H . 23 . HN 1 1
214 1 1 1 1 21 MET HA . 21 . HA 1 1
214 1 2 1 1 24 ASP H . 24 . HN 1 1
215 1 1 1 1 25 ILE HA . 25 . HA 1 1
215 1 2 1 1 28 TRP H . 28 . HN 1 1
216 1 1 1 1 27 LYS HA . 27 . HA 1 1
216 1 2 1 1 30 GLY H . 30 . HN 1 1
217 1 1 1 1 28 TRP HA . 28 . HA 1 1
217 1 2 1 1 31 LEU H . 31 . HN 1 1
218 1 1 1 1 73 PRO HA . 73 . HA 1 1
218 1 2 1 1 76 ARG H . 76 . HN 1 1
219 1 1 1 1 122 ASP HA . 122 . HA 1 1
219 1 2 1 1 125 MET H . 125 . HN 1 1
220 1 1 1 1 123 ALA HA . 123 . HA 1 1
220 1 2 1 1 126 THR H . 126 . HN 1 1
221 1 1 1 1 124 TRP HA . 124 . HA 1 1
221 1 2 1 1 127 ASP H . 127 . HN 1 1
222 1 1 1 1 125 MET HA . 125 . HA 1 1
222 1 2 1 1 128 ASN H . 128 . HN 1 1
223 1 1 1 1 126 THR HA . 126 . HA 1 1
223 1 2 1 1 129 ILE H . 129 . HN 1 1
224 1 1 1 1 127 ASP HA . 127 . HA 1 1
224 1 2 1 1 130 ASN H . 130 . HN 1 1
225 1 1 1 1 128 ASN HA . 128 . HA 1 1
225 1 2 1 1 131 ARG H . 131 . HN 1 1
226 1 1 1 1 131 ARG HA . 131 . HA 1 1
226 1 2 1 1 134 ARG H . 134 . HN 1 1
227 1 1 1 1 132 ASN HA . 132 . HA 1 1
227 1 2 1 1 135 THR H . 135 . HN 1 1
228 1 1 1 1 133 SER HA . 133 . HA 1 1
228 1 2 1 1 136 GLN H . 136 . HN 1 1
229 1 1 1 1 134 ARG HA . 134 . HA 1 1
229 1 2 1 1 137 MET H . 137 . HN 1 1
230 1 1 1 1 135 THR HA . 135 . HA 1 1
230 1 2 1 1 138 ALA H . 138 . HN 1 1
231 1 1 1 1 136 GLN HA . 136 . HA 1 1
231 1 2 1 1 139 LEU H . 139 . HN 1 1
232 1 1 1 1 137 MET HA . 137 . HA 1 1
232 1 2 1 1 140 ILE H . 140 . HN 1 1
233 1 1 1 1 138 ALA HA . 138 . HA 1 1
233 1 2 1 1 141 ARG H . 141 . HN 1 1
234 1 1 1 1 139 LEU HA . 139 . HA 1 1
234 1 2 1 1 142 ASP H . 142 . HN 1 1
235 1 1 1 1 140 ILE HA . 140 . HA 1 1
235 1 2 1 1 143 ARG H . 143 . HN 1 1
236 1 1 1 1 141 ARG HA . 141 . HA 1 1
236 1 2 1 1 144 ILE H . 144 . HN 1 1
237 1 1 1 1 143 ARG HA . 143 . HA 1 1
237 1 2 1 1 146 GLN H . 146 . HN 1 1
238 1 1 1 1 144 ILE HA . 144 . HA 1 1
238 1 2 1 1 147 ALA H . 147 . HN 1 1
239 1 1 1 1 145 GLU HA . 145 . HA 1 1
239 1 2 1 1 148 ALA H . 148 . HN 1 1
240 1 1 1 1 147 ALA HA . 147 . HA 1 1
240 1 2 1 1 150 GLU H . 150 . HN 1 1
241 1 1 1 1 148 ALA HA . 148 . HA 1 1
241 1 2 1 1 151 ARG H . 151 . HN 1 1
242 1 1 1 1 16 GLU HA . 16 . HA 1 1
242 1 2 1 1 20 THR H . 20 . HN 1 1
243 1 1 1 1 17 LEU HA . 17 . HA 1 1
243 1 2 1 1 21 MET H . 21 . HN 1 1
244 1 1 1 1 19 TRP HA . 19 . HA 1 1
244 1 2 1 1 23 ASN H . 23 . HN 1 1
245 1 1 1 1 20 THR HA . 20 . HA 1 1
245 1 2 1 1 24 ASP H . 24 . HN 1 1
246 1 1 1 1 120 VAL HA . 120 . HA 1 1
246 1 2 1 1 124 TRP H . 124 . HN 1 1
247 1 1 1 1 122 ASP HA . 122 . HA 1 1
247 1 2 1 1 126 THR H . 126 . HN 1 1
248 1 1 1 1 123 ALA HA . 123 . HA 1 1
248 1 2 1 1 127 ASP H . 127 . HN 1 1
249 1 1 1 1 124 TRP HA . 124 . HA 1 1
249 1 2 1 1 128 ASN H . 128 . HN 1 1
250 1 1 1 1 128 ASN HA . 128 . HA 1 1
250 1 2 1 1 132 ASN H . 132 . HN 1 1
251 1 1 1 1 132 ASN HA . 132 . HA 1 1
251 1 2 1 1 136 GLN H . 136 . HN 1 1
252 1 1 1 1 133 SER HA . 133 . HA 1 1
252 1 2 1 1 137 MET H . 137 . HN 1 1
253 1 1 1 1 134 ARG HA . 134 . HA 1 1
253 1 2 1 1 138 ALA H . 138 . HN 1 1
254 1 1 1 1 135 THR HA . 135 . HA 1 1
254 1 2 1 1 139 LEU H . 139 . HN 1 1
255 1 1 1 1 136 GLN HA . 136 . HA 1 1
255 1 2 1 1 140 ILE H . 140 . HN 1 1
256 1 1 1 1 137 MET HA . 137 . HA 1 1
256 1 2 1 1 141 ARG H . 141 . HN 1 1
257 1 1 1 1 140 ILE HA . 140 . HA 1 1
257 1 2 1 1 144 ILE H . 144 . HN 1 1
258 1 1 1 1 141 ARG HA . 141 . HA 1 1
258 1 2 1 1 145 GLU H . 145 . HN 1 1
259 1 1 1 1 143 ARG HA . 143 . HA 1 1
259 1 2 1 1 147 ALA H . 147 . HN 1 1
260 1 1 1 1 146 GLN HA . 146 . HA 1 1
260 1 2 1 1 150 GLU H . 150 . HN 1 1
261 1 1 1 1 147 ALA HA . 147 . HA 1 1
261 1 2 1 1 151 ARG H . 151 . HN 1 1
262 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
262 1 2 1 1 5 THR H . 5 . HN 1 1
263 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
263 1 2 1 1 5 THR H . 5 . HN 1 1
264 1 1 1 1 5 THR HB . 5 . HB 1 1
264 1 2 1 1 6 ASP H . 6 . HN 1 1
265 1 1 1 1 8 GLU QB . 8 . HB* 1 1
265 1 2 1 1 9 ILE H . 9 . HN 1 1
266 1 1 1 1 9 ILE HB . 9 . HB 1 1
266 1 2 1 1 10 THR H . 10 . HN 1 1
267 1 1 1 1 10 THR HB . 10 . HB 1 1
267 1 2 1 1 11 ILE H . 11 . HN 1 1
268 1 1 1 1 11 ILE HB . 11 . HB 1 1
268 1 2 1 1 12 ALA H . 12 . HN 1 1
269 1 1 1 1 15 MET QB . 15 . HB* 1 1
269 1 2 1 1 16 GLU H . 16 . HN 1 1
270 1 1 1 1 18 VAL HB . 18 . HB 1 1
270 1 2 1 1 19 TRP H . 19 . HN 1 1
271 1 1 1 1 20 THR HB . 20 . HB 1 1
271 1 2 1 1 21 MET H . 21 . HN 1 1
272 1 1 1 1 22 THR HB . 22 . HB 1 1
272 1 2 1 1 23 ASN H . 23 . HN 1 1
273 1 1 1 1 25 ILE HB . 25 . HB 1 1
273 1 2 1 1 26 GLU H . 26 . HN 1 1
274 1 1 1 1 37 SER QB . 37 . HB* 1 1
274 1 2 1 1 38 VAL H . 38 . HN 1 1
275 1 1 1 1 38 VAL HB . 38 . HB 1 1
275 1 2 1 1 39 GLU H . 39 . HN 1 1
276 1 1 1 1 40 VAL HB . 40 . HB 1 1
276 1 2 1 1 41 LEU H . 41 . HN 1 1
277 1 1 1 1 45 ASP QB . 45 . HB* 1 1
277 1 2 1 1 46 ASP H . 46 . HN 1 1
278 1 1 1 1 48 VAL HB . 48 . HB 1 1
278 1 2 1 1 49 THR H . 49 . HN 1 1
279 1 1 1 1 49 THR HB . 49 . HB 1 1
279 1 2 1 1 50 PHE H . 50 . HN 1 1
280 1 1 1 1 56 PRO QB . 56 . HB* 1 1
280 1 2 1 1 57 ASP H . 57 . HN 1 1
281 1 1 1 1 57 ASP QB . 57 . HB* 1 1
281 1 2 1 1 58 ALA H . 58 . HN 1 1
282 1 1 1 1 62 VAL HB . 62 . HB 1 1
282 1 2 1 1 63 TRP H . 63 . HN 1 1
283 1 1 1 1 64 SER QB . 64 . HB* 1 1
283 1 2 1 1 65 TRP H . 65 . HN 1 1
284 1 1 1 1 70 VAL HB . 70 . HB 1 1
284 1 2 1 1 71 ALA H . 71 . HN 1 1
285 1 1 1 1 74 VAL HB . 74 . HB 1 1
285 1 2 1 1 75 THR H . 75 . HN 1 1
286 1 1 1 1 77 THR HB . 77 . HB 1 1
286 1 2 1 1 78 VAL H . 78 . HN 1 1
287 1 1 1 1 78 VAL HB . 78 . HB 1 1
287 1 2 1 1 79 ARG H . 79 . HN 1 1
288 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
288 1 2 1 1 82 ARG H . 82 . HN 1 1
289 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
289 1 2 1 1 82 ARG H . 82 . HN 1 1
290 1 1 1 1 83 VAL HB . 83 . HB 1 1
290 1 2 1 1 84 GLU H . 84 . HN 1 1
291 1 1 1 1 93 ILE HB . 93 . HB 1 1
291 1 2 1 1 94 VAL H . 94 . HN 1 1
292 1 1 1 1 100 THR HB . 100 . HB 1 1
292 1 2 1 1 101 ALA H . 101 . HN 1 1
293 1 1 1 1 105 VAL HB . 105 . HB 1 1
293 1 2 1 1 106 MET H . 106 . HN 1 1
294 1 1 1 1 109 THR HB . 109 . HB 1 1
294 1 2 1 1 110 GLN H . 110 . HN 1 1
295 1 1 1 1 120 VAL HB . 120 . HB 1 1
295 1 2 1 1 121 ASP H . 121 . HN 1 1
296 1 1 1 1 121 ASP QB . 121 . HB* 1 1
296 1 2 1 1 122 ASP H . 122 . HN 1 1
297 1 1 1 1 126 THR HB . 126 . HB 1 1
297 1 2 1 1 127 ASP H . 127 . HN 1 1
298 1 1 1 1 129 ILE HB . 129 . HB 1 1
298 1 2 1 1 130 ASN H . 130 . HN 1 1
299 1 1 1 1 134 ARG QB . 134 . HB* 1 1
299 1 2 1 1 135 THR H . 135 . HN 1 1
300 1 1 1 1 135 THR HB . 135 . HB 1 1
300 1 2 1 1 136 GLN H . 136 . HN 1 1
301 1 1 1 1 139 LEU QB . 139 . HB* 1 1
301 1 2 1 1 140 ILE H . 140 . HN 1 1
302 1 1 1 1 140 ILE HB . 140 . HB 1 1
302 1 2 1 1 141 ARG H . 141 . HN 1 1
303 1 1 1 1 144 ILE HB . 144 . HB 1 1
303 1 2 1 1 145 GLU H . 145 . HN 1 1
304 1 1 1 1 150 GLU QB . 150 . HB* 1 1
304 1 2 1 1 151 ARG H . 151 . HN 1 1
305 1 1 1 1 5 THR MG . 5 . HG2* 1 1
305 1 2 1 1 6 ASP H . 6 . HN 1 1
306 1 1 1 1 8 GLU QG . 8 . HG* 1 1
306 1 2 1 1 9 ILE H . 9 . HN 1 1
307 1 1 1 1 9 ILE MD . 9 . HD* 1 1
307 1 2 1 1 10 THR H . 10 . HN 1 1
308 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
308 1 2 1 1 10 THR H . 10 . HN 1 1
309 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
309 1 2 1 1 10 THR H . 10 . HN 1 1
310 1 1 1 1 10 THR MG . 10 . HG2* 1 1
310 1 2 1 1 11 ILE H . 11 . HN 1 1
311 1 1 1 1 11 ILE MD . 11 . HD* 1 1
311 1 2 1 1 12 ALA H . 12 . HN 1 1
312 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
312 1 2 1 1 12 ALA H . 12 . HN 1 1
313 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
313 1 2 1 1 19 TRP H . 19 . HN 1 1
314 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
314 1 2 1 1 19 TRP H . 19 . HN 1 1
315 1 1 1 1 20 THR MG . 20 . HG2* 1 1
315 1 2 1 1 21 MET H . 21 . HN 1 1
316 1 1 1 1 22 THR MG . 22 . HG2* 1 1
316 1 2 1 1 23 ASN H . 23 . HN 1 1
317 1 1 1 1 23 ASN QD . 23 . HD2* 1 1
317 1 2 1 1 24 ASP H . 24 . HN 1 1
318 1 1 1 1 25 ILE MD . 25 . HD* 1 1
318 1 2 1 1 26 GLU H . 26 . HN 1 1
319 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
319 1 2 1 1 26 GLU H . 26 . HN 1 1
320 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
320 1 2 1 1 26 GLU H . 26 . HN 1 1
321 1 1 1 1 26 GLU QG . 26 . HG* 1 1
321 1 2 1 1 27 LYS H . 27 . HN 1 1
322 1 1 1 1 29 PRO QD . 29 . HD* 1 1
322 1 2 1 1 30 GLY H . 30 . HN 1 1
323 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
323 1 2 1 1 32 PHE H . 32 . HN 1 1
324 1 1 1 1 34 GLU QG . 34 . HG* 1 1
324 1 2 1 1 35 TYR H . 35 . HN 1 1
325 1 1 1 1 35 TYR QD . 35 . HD* 1 1
325 1 2 1 1 36 ALA H . 36 . HN 1 1
326 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
326 1 2 1 1 39 GLU H . 39 . HN 1 1
327 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
327 1 2 1 1 39 GLU H . 39 . HN 1 1
328 1 1 1 1 39 GLU QG . 39 . HG* 1 1
328 1 2 1 1 40 VAL H . 40 . HN 1 1
329 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
329 1 2 1 1 41 LEU H . 41 . HN 1 1
330 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
330 1 2 1 1 41 LEU H . 41 . HN 1 1
331 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
331 1 2 1 1 42 GLY H . 42 . HN 1 1
332 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
332 1 2 1 1 42 GLY H . 42 . HN 1 1
333 1 1 1 1 43 ARG QG . 43 . HG* 1 1
333 1 2 1 1 44 ASP H . 44 . HN 1 1
334 1 1 1 1 47 LYS QG . 47 . HG* 1 1
334 1 2 1 1 48 VAL H . 48 . HN 1 1
335 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
335 1 2 1 1 49 THR H . 49 . HN 1 1
336 1 1 1 1 49 THR MG . 49 . HG2* 1 1
336 1 2 1 1 50 PHE H . 50 . HN 1 1
337 1 1 1 1 50 PHE QD . 50 . HD* 1 1
337 1 2 1 1 51 ARG H . 51 . HN 1 1
338 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
338 1 2 1 1 53 THR H . 53 . HN 1 1
339 1 1 1 1 53 THR MG . 53 . HG2* 1 1
339 1 2 1 1 54 MET H . 54 . HN 1 1
340 1 1 1 1 54 MET QG . 54 . HG* 1 1
340 1 2 1 1 55 HIS H . 55 . HN 1 1
341 1 1 1 1 62 VAL QG . 62 . HG* 1 1
341 1 2 1 1 63 TRP H . 63 . HN 1 1
342 1 1 1 1 63 TRP HD1 . 63 . HD1 1 1
342 1 2 1 1 64 SER H . 64 . HN 1 1
343 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
343 1 2 1 1 67 SER H . 67 . HN 1 1
344 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
344 1 2 1 1 71 ALA H . 71 . HN 1 1
345 1 1 1 1 73 PRO QD . 73 . HD* 1 1
345 1 2 1 1 74 VAL H . 74 . HN 1 1
346 1 1 1 1 73 PRO QG . 73 . HG* 1 1
346 1 2 1 1 74 VAL H . 74 . HN 1 1
347 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
347 1 2 1 1 75 THR H . 75 . HN 1 1
348 1 1 1 1 76 ARG QG . 76 . HG* 1 1
348 1 2 1 1 77 THR H . 77 . HN 1 1
349 1 1 1 1 77 THR MG . 77 . HG2* 1 1
349 1 2 1 1 78 VAL H . 78 . HN 1 1
350 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
350 1 2 1 1 79 ARG H . 79 . HN 1 1
351 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
351 1 2 1 1 79 ARG H . 79 . HN 1 1
352 1 1 1 1 81 GLN QG . 81 . HG* 1 1
352 1 2 1 1 82 ARG H . 82 . HN 1 1
353 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
353 1 2 1 1 84 GLU H . 84 . HN 1 1
354 1 1 1 1 85 THR MG . 85 . HG2* 1 1
354 1 2 1 1 86 GLY H . 86 . HN 1 1
355 1 1 1 1 87 PRO QD . 87 . HD* 1 1
355 1 2 1 1 88 PHE H . 88 . HN 1 1
356 1 1 1 1 87 PRO QG . 87 . HG* 1 1
356 1 2 1 1 88 PHE H . 88 . HN 1 1
357 1 1 1 1 89 GLN QG . 89 . HG* 1 1
357 1 2 1 1 90 TYR H . 90 . HN 1 1
358 1 1 1 1 90 TYR QD . 90 . HD* 1 1
358 1 2 1 1 91 MET H . 91 . HN 1 1
359 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
359 1 2 1 1 94 VAL H . 94 . HN 1 1
360 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
360 1 2 1 1 94 VAL H . 94 . HN 1 1
361 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
361 1 2 1 1 95 TRP H . 95 . HN 1 1
362 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
362 1 2 1 1 96 GLU H . 96 . HN 1 1
363 1 1 1 1 96 GLU QG . 96 . HG* 1 1
363 1 2 1 1 97 TYR H . 97 . HN 1 1
364 1 1 1 1 97 TYR QD . 97 . HD* 1 1
364 1 2 1 1 98 ALA H . 98 . HN 1 1
365 1 1 1 1 99 GLU QG . 99 . HG* 1 1
365 1 2 1 1 100 THR H . 100 . HN 1 1
366 1 1 1 1 100 THR MG . 100 . HG2* 1 1
366 1 2 1 1 101 ALA H . 101 . HN 1 1
367 1 1 1 1 104 THR MG . 104 . HG2* 1 1
367 1 2 1 1 105 VAL H . 105 . HN 1 1
368 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
368 1 2 1 1 106 MET H . 106 . HN 1 1
369 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
369 1 2 1 1 106 MET H . 106 . HN 1 1
370 1 1 1 1 106 MET ME . 106 . HE* 1 1
370 1 2 1 1 107 ARG H . 107 . HN 1 1
371 1 1 1 1 106 MET QG . 106 . HG* 1 1
371 1 2 1 1 107 ARG H . 107 . HN 1 1
372 1 1 1 1 107 ARG QG . 107 . HG* 1 1
372 1 2 1 1 108 TRP H . 108 . HN 1 1
373 1 1 1 1 108 TRP HD1 . 108 . HD1 1 1
373 1 2 1 1 109 THR H . 109 . HN 1 1
374 1 1 1 1 109 THR MG . 109 . HG2* 1 1
374 1 2 1 1 110 GLN H . 110 . HN 1 1
375 1 1 1 1 110 GLN QG . 110 . HG* 1 1
375 1 2 1 1 111 ASP H . 111 . HN 1 1
376 1 1 1 1 114 MET ME . 114 . HE* 1 1
376 1 2 1 1 115 LYS H . 115 . HN 1 1
377 1 1 1 1 116 PRO QD . 116 . HD* 1 1
377 1 2 1 1 117 ASP H . 117 . HN 1 1
378 1 1 1 1 119 PRO QD . 119 . HD* 1 1
378 1 2 1 1 120 VAL H . 120 . HN 1 1
379 1 1 1 1 119 PRO QG . 119 . HG* 1 1
379 1 2 1 1 120 VAL H . 120 . HN 1 1
380 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
380 1 2 1 1 121 ASP H . 121 . HN 1 1
381 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
381 1 2 1 1 121 ASP H . 121 . HN 1 1
382 1 1 1 1 126 THR HG1 . 126 . HG1 1 1
382 1 2 1 1 127 ASP H . 127 . HN 1 1
383 1 1 1 1 126 THR MG . 126 . HG2* 1 1
383 1 2 1 1 127 ASP H . 127 . HN 1 1
384 1 1 1 1 129 ILE MD . 129 . HD* 1 1
384 1 2 1 1 130 ASN H . 130 . HN 1 1
385 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
385 1 2 1 1 130 ASN H . 130 . HN 1 1
386 1 1 1 1 131 ARG QG . 131 . HG* 1 1
386 1 2 1 1 132 ASN H . 132 . HN 1 1
387 1 1 1 1 135 THR MG . 135 . HG2* 1 1
387 1 2 1 1 136 GLN H . 136 . HN 1 1
388 1 1 1 1 136 GLN QG . 136 . HG* 1 1
388 1 2 1 1 137 MET H . 137 . HN 1 1
389 1 1 1 1 140 ILE MD . 140 . HD* 1 1
389 1 2 1 1 141 ARG H . 141 . HN 1 1
390 1 1 1 1 140 ILE MG . 140 . HG2* 1 1
390 1 2 1 1 141 ARG H . 141 . HN 1 1
391 1 1 1 1 141 ARG QD . 141 . HD* 1 1
391 1 2 1 1 142 ASP H . 142 . HN 1 1
392 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
392 1 2 1 1 145 GLU H . 145 . HN 1 1
393 1 1 1 1 145 GLU QG . 145 . HG* 1 1
393 1 2 1 1 146 GLN H . 146 . HN 1 1
394 1 1 1 1 146 GLN QG . 146 . HG* 1 1
394 1 2 1 1 147 ALA H . 147 . HN 1 1
395 1 1 1 1 150 GLU QG . 150 . HG* 1 1
395 1 2 1 1 151 ARG H . 151 . HN 1 1
396 1 1 1 1 17 LEU H . 17 . HN 1 1
396 1 2 1 1 18 VAL HB . 18 . HB 1 1
397 1 1 1 1 17 LEU H . 17 . HN 1 1
397 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
398 1 1 1 1 19 TRP H . 19 . HN 1 1
398 1 2 1 1 20 THR HB . 20 . HB 1 1
399 1 1 1 1 28 TRP H . 28 . HN 1 1
399 1 2 1 1 29 PRO QD . 29 . HD* 1 1
400 1 1 1 1 30 GLY H . 30 . HN 1 1
400 1 2 1 1 31 LEU QB . 31 . HB* 1 1
401 1 1 1 1 31 LEU H . 31 . HN 1 1
401 1 2 1 1 32 PHE QB . 32 . HB* 1 1
402 1 1 1 1 39 GLU H . 39 . HN 1 1
402 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
403 1 1 1 1 46 ASP H . 46 . HN 1 1
403 1 2 1 1 47 LYS QB . 47 . HB* 1 1
404 1 1 1 1 55 HIS H . 55 . HN 1 1
404 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
405 1 1 1 1 55 HIS H . 55 . HN 1 1
405 1 2 1 1 56 PRO QD . 56 . HD* 1 1
406 1 1 1 1 60 GLY H . 60 . HN 1 1
406 1 2 1 1 61 LYS QB . 61 . HB* 1 1
407 1 1 1 1 65 TRP H . 65 . HN 1 1
407 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
408 1 1 1 1 97 TYR H . 97 . HN 1 1
408 1 2 1 1 98 ALA MB . 98 . HB* 1 1
409 1 1 1 1 115 LYS H . 115 . HN 1 1
409 1 2 1 1 116 PRO QD . 116 . HD* 1 1
410 1 1 1 1 118 ALA H . 118 . HN 1 1
410 1 2 1 1 119 PRO QD . 119 . HD* 1 1
411 1 1 1 1 122 ASP H . 122 . HN 1 1
411 1 2 1 1 123 ALA MB . 123 . HB* 1 1
412 1 1 1 1 123 ALA H . 123 . HN 1 1
412 1 2 1 1 124 TRP QB . 124 . HB* 1 1
413 1 1 1 1 133 SER H . 133 . HN 1 1
413 1 2 1 1 134 ARG QB . 134 . HB* 1 1
414 1 1 1 1 134 ARG H . 134 . HN 1 1
414 1 2 1 1 135 THR HB . 135 . HB 1 1
415 1 1 1 1 137 MET H . 137 . HN 1 1
415 1 2 1 1 138 ALA MB . 138 . HB* 1 1
416 1 1 1 1 138 ALA H . 138 . HN 1 1
416 1 2 1 1 139 LEU QB . 139 . HB* 1 1
417 1 1 1 1 141 ARG H . 141 . HN 1 1
417 1 2 1 1 142 ASP QB . 142 . HB* 1 1
418 1 1 1 1 149 GLY H . 149 . HN 1 1
418 1 2 1 1 150 GLU QB . 150 . HB* 1 1
419 1 1 1 1 2 ALA MB . 2 . HB* 1 1
419 1 2 1 1 4 HIS H . 4 . HN 1 1
420 1 1 1 1 11 ILE HB . 11 . HB 1 1
420 1 2 1 1 13 ALA H . 13 . HN 1 1
421 1 1 1 1 14 PRO QB . 14 . HB* 1 1
421 1 2 1 1 16 GLU H . 16 . HN 1 1
422 1 1 1 1 26 GLU QB . 26 . HB* 1 1
422 1 2 1 1 28 TRP H . 28 . HN 1 1
423 1 1 1 1 32 PHE QB . 32 . HB* 1 1
423 1 2 1 1 34 GLU H . 34 . HN 1 1
424 1 1 1 1 35 TYR QB . 35 . HB* 1 1
424 1 2 1 1 37 SER H . 37 . HN 1 1
425 1 1 1 1 40 VAL HB . 40 . HB 1 1
425 1 2 1 1 42 GLY H . 42 . HN 1 1
426 1 1 1 1 43 ARG QB . 43 . HB* 1 1
426 1 2 1 1 45 ASP H . 45 . HN 1 1
427 1 1 1 1 47 LYS QB . 47 . HB* 1 1
427 1 2 1 1 49 THR H . 49 . HN 1 1
428 1 1 1 1 57 ASP QB . 57 . HB* 1 1
428 1 2 1 1 59 ASP H . 59 . HN 1 1
429 1 1 1 1 58 ALA MB . 58 . HB* 1 1
429 1 2 1 1 60 GLY H . 60 . HN 1 1
430 1 1 1 1 59 ASP QB . 59 . HB* 1 1
430 1 2 1 1 61 LYS H . 61 . HN 1 1
431 1 1 1 1 74 VAL HB . 74 . HB 1 1
431 1 2 1 1 76 ARG H . 76 . HN 1 1
432 1 1 1 1 88 PHE QB . 88 . HB* 1 1
432 1 2 1 1 90 TYR H . 90 . HN 1 1
433 1 1 1 1 100 THR HB . 100 . HB 1 1
433 1 2 1 1 102 GLU H . 102 . HN 1 1
434 1 1 1 1 101 ALA MB . 101 . HB* 1 1
434 1 2 1 1 103 GLY H . 103 . HN 1 1
435 1 1 1 1 113 ALA MB . 113 . HB* 1 1
435 1 2 1 1 115 LYS H . 115 . HN 1 1
436 1 1 1 1 115 LYS QB . 115 . HB* 1 1
436 1 2 1 1 117 ASP H . 117 . HN 1 1
437 1 1 1 1 116 PRO QB . 116 . HB* 1 1
437 1 2 1 1 118 ALA H . 118 . HN 1 1
438 1 1 1 1 118 ALA MB . 118 . HB* 1 1
438 1 2 1 1 120 VAL H . 120 . HN 1 1
439 1 1 1 1 121 ASP QB . 121 . HB* 1 1
439 1 2 1 1 123 ALA H . 123 . HN 1 1
440 1 1 1 1 123 ALA MB . 123 . HB* 1 1
440 1 2 1 1 125 MET H . 125 . HN 1 1
441 1 1 1 1 131 ARG QB . 131 . HB* 1 1
441 1 2 1 1 133 SER H . 133 . HN 1 1
442 1 1 1 1 137 MET QB . 137 . HB* 1 1
442 1 2 1 1 139 LEU H . 139 . HN 1 1
443 1 1 1 1 148 ALA MB . 148 . HB* 1 1
443 1 2 1 1 150 GLU H . 150 . HN 1 1
444 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
444 1 2 1 1 11 ILE H . 11 . HN 1 1
445 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
445 1 2 1 1 13 ALA H . 13 . HN 1 1
446 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
446 1 2 1 1 40 VAL H . 40 . HN 1 1
447 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
447 1 2 1 1 42 GLY H . 42 . HN 1 1
448 1 1 1 1 62 VAL QG . 62 . HG* 1 1
448 1 2 1 1 64 SER H . 64 . HN 1 1
449 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
449 1 2 1 1 76 ARG H . 76 . HN 1 1
450 1 1 1 1 75 THR MG . 75 . HG2* 1 1
450 1 2 1 1 77 THR H . 77 . HN 1 1
451 1 1 1 1 90 TYR QD . 90 . HD* 1 1
451 1 2 1 1 92 ASN H . 92 . HN 1 1
452 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
452 1 2 1 1 96 GLU H . 96 . HN 1 1
453 1 1 1 1 100 THR MG . 100 . HG2* 1 1
453 1 2 1 1 102 GLU H . 102 . HN 1 1
454 1 1 1 1 106 MET ME . 106 . HE* 1 1
454 1 2 1 1 108 TRP H . 108 . HN 1 1
455 1 1 1 1 116 PRO QD . 116 . HD* 1 1
455 1 2 1 1 118 ALA H . 118 . HN 1 1
456 1 1 1 1 140 ILE MG . 140 . HG2* 1 1
456 1 2 1 1 142 ASP H . 142 . HN 1 1
457 1 1 1 1 14 PRO QB . 14 . HB* 1 1
457 1 2 1 1 17 LEU H . 17 . HN 1 1
458 1 1 1 1 27 LYS QB . 27 . HB* 1 1
458 1 2 1 1 30 GLY H . 30 . HN 1 1
459 1 1 1 1 44 ASP QB . 44 . HB* 1 1
459 1 2 1 1 47 LYS H . 47 . HN 1 1
460 1 1 1 1 57 ASP QB . 57 . HB* 1 1
460 1 2 1 1 60 GLY H . 60 . HN 1 1
461 1 1 1 1 72 ASP QB . 72 . HB* 1 1
461 1 2 1 1 75 THR H . 75 . HN 1 1
462 1 1 1 1 85 THR HB . 85 . HB 1 1
462 1 2 1 1 88 PHE H . 88 . HN 1 1
463 1 1 1 1 100 THR HB . 100 . HB 1 1
463 1 2 1 1 103 GLY H . 103 . HN 1 1
464 1 1 1 1 121 ASP QB . 121 . HB* 1 1
464 1 2 1 1 124 TRP H . 124 . HN 1 1
465 1 1 1 1 148 ALA MB . 148 . HB* 1 1
465 1 2 1 1 151 ARG H . 151 . HN 1 1
466 1 1 1 1 14 PRO QD . 14 . HD* 1 1
466 1 2 1 1 17 LEU H . 17 . HN 1 1
467 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
467 1 2 1 1 20 THR H . 20 . HN 1 1
468 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
468 1 2 1 1 43 ARG H . 43 . HN 1 1
469 1 1 1 1 85 THR MG . 85 . HG2* 1 1
469 1 2 1 1 88 PHE H . 88 . HN 1 1
470 1 1 1 1 100 THR MG . 100 . HG2* 1 1
470 1 2 1 1 103 GLY H . 103 . HN 1 1
471 1 1 1 1 137 MET ME . 137 . HE* 1 1
471 1 2 1 1 140 ILE H . 140 . HN 1 1
472 1 1 1 1 139 LEU QD . 139 . HD* 1 1
472 1 2 1 1 142 ASP H . 142 . HN 1 1
473 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
473 1 2 1 1 147 ALA H . 147 . HN 1 1
474 1 1 1 1 14 PRO QB . 14 . HB* 1 1
474 1 2 1 1 18 VAL H . 18 . HN 1 1
475 1 1 1 1 56 PRO QB . 56 . HB* 1 1
475 1 2 1 1 60 GLY H . 60 . HN 1 1
476 1 1 1 1 57 ASP QB . 57 . HB* 1 1
476 1 2 1 1 61 LYS H . 61 . HN 1 1
477 1 1 1 1 123 ALA MB . 123 . HB* 1 1
477 1 2 1 1 127 ASP H . 127 . HN 1 1
478 1 1 1 1 138 ALA MB . 138 . HB* 1 1
478 1 2 1 1 142 ASP H . 142 . HN 1 1
479 1 1 1 1 143 ARG QB . 143 . HB* 1 1
479 1 2 1 1 147 ALA H . 147 . HN 1 1
480 1 1 1 1 147 ALA MB . 147 . HB* 1 1
480 1 2 1 1 151 ARG H . 151 . HN 1 1
481 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
481 1 2 1 1 21 MET H . 21 . HN 1 1
482 1 1 1 1 114 MET ME . 114 . HE* 1 1
482 1 2 1 1 118 ALA H . 118 . HN 1 1
483 1 1 1 1 126 THR MG . 126 . HG2* 1 1
483 1 2 1 1 130 ASN H . 130 . HN 1 1
484 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
484 1 2 1 1 133 SER H . 133 . HN 1 1
485 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
485 1 2 1 1 148 ALA H . 148 . HN 1 1
486 1 1 1 1 15 MET HA . 15 . HA 1 1
486 1 2 1 1 18 VAL HB . 18 . HB 1 1
487 1 1 1 1 16 GLU HA . 16 . HA 1 1
487 1 2 1 1 19 TRP QB . 19 . HB* 1 1
488 1 1 1 1 18 VAL HA . 18 . HA 1 1
488 1 2 1 1 21 MET QB . 21 . HB* 1 1
489 1 1 1 1 20 THR HA . 20 . HA 1 1
489 1 2 1 1 23 ASN QB . 23 . HB* 1 1
490 1 1 1 1 21 MET HA . 21 . HA 1 1
490 1 2 1 1 24 ASP QB . 24 . HB* 1 1
491 1 1 1 1 28 TRP HA . 28 . HA 1 1
491 1 2 1 1 31 LEU QB . 31 . HB* 1 1
492 1 1 1 1 85 THR HA . 85 . HA 1 1
492 1 2 1 1 88 PHE QB . 88 . HB* 1 1
493 1 1 1 1 122 ASP HA . 122 . HA 1 1
493 1 2 1 1 125 MET QB . 125 . HB* 1 1
494 1 1 1 1 123 ALA HA . 123 . HA 1 1
494 1 2 1 1 126 THR HB . 126 . HB 1 1
495 1 1 1 1 124 TRP HA . 124 . HA 1 1
495 1 2 1 1 127 ASP QB . 127 . HB* 1 1
496 1 1 1 1 125 MET HA . 125 . HA 1 1
496 1 2 1 1 128 ASN QB . 128 . HB* 1 1
497 1 1 1 1 126 THR HA . 126 . HA 1 1
497 1 2 1 1 129 ILE HB . 129 . HB 1 1
498 1 1 1 1 127 ASP HA . 127 . HA 1 1
498 1 2 1 1 130 ASN QB . 130 . HB* 1 1
499 1 1 1 1 128 ASN HA . 128 . HA 1 1
499 1 2 1 1 131 ARG QB . 131 . HB* 1 1
500 1 1 1 1 129 ILE HA . 129 . HA 1 1
500 1 2 1 1 132 ASN QB . 132 . HB* 1 1
501 1 1 1 1 131 ARG HA . 131 . HA 1 1
501 1 2 1 1 134 ARG QB . 134 . HB* 1 1
502 1 1 1 1 135 THR HA . 135 . HA 1 1
502 1 2 1 1 138 ALA MB . 138 . HB* 1 1
503 1 1 1 1 136 GLN HA . 136 . HA 1 1
503 1 2 1 1 139 LEU QB . 139 . HB* 1 1
504 1 1 1 1 137 MET HA . 137 . HA 1 1
504 1 2 1 1 140 ILE HB . 140 . HB 1 1
505 1 1 1 1 138 ALA HA . 138 . HA 1 1
505 1 2 1 1 141 ARG QB . 141 . HB* 1 1
506 1 1 1 1 140 ILE HA . 140 . HA 1 1
506 1 2 1 1 143 ARG QB . 143 . HB* 1 1
507 1 1 1 1 141 ARG HA . 141 . HA 1 1
507 1 2 1 1 144 ILE HB . 144 . HB 1 1
508 1 1 1 1 143 ARG HA . 143 . HA 1 1
508 1 2 1 1 146 GLN QB . 146 . HB* 1 1
509 1 1 1 1 145 GLU HA . 145 . HA 1 1
509 1 2 1 1 148 ALA MB . 148 . HB* 1 1
510 1 1 1 1 147 ALA HA . 147 . HA 1 1
510 1 2 1 1 150 GLU QB . 150 . HB* 1 1
511 1 1 1 1 15 MET HA . 15 . HA 1 1
511 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
512 1 1 1 1 19 TRP HA . 19 . HA 1 1
512 1 2 1 1 22 THR MG . 22 . HG2* 1 1
513 1 1 1 1 20 THR HA . 20 . HA 1 1
513 1 2 1 1 23 ASN QD . 23 . HD2* 1 1
514 1 1 1 1 25 ILE HA . 25 . HA 1 1
514 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
515 1 1 1 1 25 ILE HA . 25 . HA 1 1
515 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
516 1 1 1 1 28 TRP HA . 28 . HA 1 1
516 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
517 1 1 1 1 28 TRP HA . 28 . HA 1 1
517 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
518 1 1 1 1 73 PRO HA . 73 . HA 1 1
518 1 2 1 1 76 ARG QG . 76 . HG* 1 1
519 1 1 1 1 122 ASP HA . 122 . HA 1 1
519 1 2 1 1 125 MET QG . 125 . HG* 1 1
520 1 1 1 1 123 ALA HA . 123 . HA 1 1
520 1 2 1 1 126 THR HG1 . 126 . HG1 1 1
521 1 1 1 1 123 ALA HA . 123 . HA 1 1
521 1 2 1 1 126 THR MG . 126 . HG2* 1 1
522 1 1 1 1 126 THR HA . 126 . HA 1 1
522 1 2 1 1 129 ILE MD . 129 . HD* 1 1
523 1 1 1 1 128 ASN HA . 128 . HA 1 1
523 1 2 1 1 131 ARG QD . 131 . HD* 1 1
524 1 1 1 1 136 GLN HA . 136 . HA 1 1
524 1 2 1 1 139 LEU QD . 139 . HD* 1 1
525 1 1 1 1 137 MET HA . 137 . HA 1 1
525 1 2 1 1 140 ILE MD . 140 . HD1* 1 1
526 1 1 1 1 137 MET HA . 137 . HA 1 1
526 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
527 1 1 1 1 138 ALA HA . 138 . HA 1 1
527 1 2 1 1 141 ARG QG . 141 . HG* 1 1
528 1 1 1 1 141 ARG HA . 141 . HA 1 1
528 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
529 1 1 1 1 147 ALA HA . 147 . HA 1 1
529 1 2 1 1 150 GLU QG . 150 . HG* 1 1
530 1 1 1 1 3 GLY H . 3 . HN 1 1
530 1 2 1 1 112 PHE H . 112 . HN 1 1
531 1 1 1 1 5 THR H . 5 . HN 1 1
531 1 2 1 1 110 GLN H . 110 . HN 1 1
532 1 1 1 1 7 ASN H . 7 . HN 1 1
532 1 2 1 1 108 TRP H . 108 . HN 1 1
533 1 1 1 1 9 ILE H . 9 . HN 1 1
533 1 2 1 1 106 MET H . 106 . HN 1 1
534 1 1 1 1 11 ILE H . 11 . HN 1 1
534 1 2 1 1 104 THR H . 104 . HN 1 1
535 1 1 1 1 13 ALA H . 13 . HN 1 1
535 1 2 1 1 104 THR H . 104 . HN 1 1
536 1 1 1 1 37 SER H . 37 . HN 1 1
536 1 2 1 1 53 THR H . 53 . HN 1 1
537 1 1 1 1 39 GLU H . 39 . HN 1 1
537 1 2 1 1 51 ARG H . 51 . HN 1 1
538 1 1 1 1 41 LEU H . 41 . HN 1 1
538 1 2 1 1 51 ARG H . 51 . HN 1 1
539 1 1 1 1 42 GLY H . 42 . HN 1 1
539 1 2 1 1 49 THR H . 49 . HN 1 1
540 1 1 1 1 44 ASP H . 44 . HN 1 1
540 1 2 1 1 47 LYS H . 47 . HN 1 1
541 1 1 1 1 48 VAL H . 48 . HN 1 1
541 1 2 1 1 69 ARG H . 69 . HN 1 1
542 1 1 1 1 49 THR H . 49 . HN 1 1
542 1 2 1 1 69 ARG H . 69 . HN 1 1
543 1 1 1 1 50 PHE H . 50 . HN 1 1
543 1 2 1 1 67 SER H . 67 . HN 1 1
544 1 1 1 1 68 GLU H . 68 . HN 1 1
544 1 2 1 1 81 GLN H . 81 . HN 1 1
545 1 1 1 1 68 GLU H . 68 . HN 1 1
545 1 2 1 1 83 VAL H . 83 . HN 1 1
546 1 1 1 1 70 VAL H . 70 . HN 1 1
546 1 2 1 1 79 ARG H . 79 . HN 1 1
547 1 1 1 1 72 ASP H . 72 . HN 1 1
547 1 2 1 1 77 THR H . 77 . HN 1 1
548 1 1 1 1 78 VAL H . 78 . HN 1 1
548 1 2 1 1 95 TRP H . 95 . HN 1 1
549 1 1 1 1 80 ALA H . 80 . HN 1 1
549 1 2 1 1 93 ILE H . 93 . HN 1 1
550 1 1 1 1 82 ARG H . 82 . HN 1 1
550 1 2 1 1 91 MET H . 91 . HN 1 1
551 1 1 1 1 89 GLN H . 89 . HN 1 1
551 1 2 1 1 113 ALA H . 113 . HN 1 1
552 1 1 1 1 90 TYR H . 90 . HN 1 1
552 1 2 1 1 113 ALA H . 113 . HN 1 1
553 1 1 1 1 92 ASN H . 92 . HN 1 1
553 1 2 1 1 111 ASP H . 111 . HN 1 1
554 1 1 1 1 94 VAL H . 94 . HN 1 1
554 1 2 1 1 109 THR H . 109 . HN 1 1
555 1 1 1 1 96 GLU H . 96 . HN 1 1
555 1 2 1 1 107 ARG H . 107 . HN 1 1
556 1 1 1 1 98 ALA H . 98 . HN 1 1
556 1 2 1 1 105 VAL H . 105 . HN 1 1
557 1 1 1 1 100 THR H . 100 . HN 1 1
557 1 2 1 1 103 GLY H . 103 . HN 1 1
558 1 1 1 1 100 THR H . 100 . HN 1 1
558 1 2 1 1 105 VAL H . 105 . HN 1 1
559 1 1 1 1 115 LYS H . 115 . HN 1 1
559 1 2 1 1 118 ALA H . 118 . HN 1 1
560 1 1 1 1 121 ASP H . 121 . HN 1 1
560 1 2 1 1 124 TRP H . 124 . HN 1 1
561 1 1 1 1 121 ASP H . 121 . HN 1 1
561 1 2 1 1 125 MET H . 125 . HN 1 1
562 1 1 1 1 144 ILE H . 144 . HN 1 1
562 1 2 1 1 147 ALA H . 147 . HN 1 1
563 1 1 1 1 2 ALA HA . 2 . HA 1 1
563 1 2 1 1 114 MET H . 114 . HN 1 1
564 1 1 1 1 4 HIS HA . 4 . HA 1 1
564 1 2 1 1 112 PHE H . 112 . HN 1 1
565 1 1 1 1 5 THR HA . 5 . HA 1 1
565 1 2 1 1 110 GLN H . 110 . HN 1 1
566 1 1 1 1 6 ASP HA . 6 . HA 1 1
566 1 2 1 1 110 GLN H . 110 . HN 1 1
567 1 1 1 1 8 GLU HA . 8 . HA 1 1
567 1 2 1 1 106 MET H . 106 . HN 1 1
568 1 1 1 1 8 GLU HA . 8 . HA 1 1
568 1 2 1 1 108 TRP H . 108 . HN 1 1
569 1 1 1 1 12 ALA HA . 12 . HA 1 1
569 1 2 1 1 104 THR H . 104 . HN 1 1
570 1 1 1 1 29 PRO HA . 29 . HA 1 1
570 1 2 1 1 35 TYR H . 35 . HN 1 1
571 1 1 1 1 38 VAL HA . 38 . HA 1 1
571 1 2 1 1 53 THR H . 53 . HN 1 1
572 1 1 1 1 43 ARG HA . 43 . HA 1 1
572 1 2 1 1 48 VAL H . 48 . HN 1 1
573 1 1 1 1 43 ARG HA . 43 . HA 1 1
573 1 2 1 1 49 THR H . 49 . HN 1 1
574 1 1 1 1 48 VAL HA . 48 . HA 1 1
574 1 2 1 1 69 ARG H . 69 . HN 1 1
575 1 1 1 1 49 THR HA . 49 . HA 1 1
575 1 2 1 1 68 GLU H . 68 . HN 1 1
576 1 1 1 1 49 THR HA . 49 . HA 1 1
576 1 2 1 1 69 ARG H . 69 . HN 1 1
577 1 1 1 1 50 PHE HA . 50 . HA 1 1
577 1 2 1 1 67 SER H . 67 . HN 1 1
578 1 1 1 1 53 THR HA . 53 . HA 1 1
578 1 2 1 1 65 TRP H . 65 . HN 1 1
579 1 1 1 1 67 SER HA . 67 . HA 1 1
579 1 2 1 1 83 VAL H . 83 . HN 1 1
580 1 1 1 1 67 SER HA . 67 . HA 1 1
580 1 2 1 1 84 GLU H . 84 . HN 1 1
581 1 1 1 1 69 ARG HA . 69 . HA 1 1
581 1 2 1 1 80 ALA H . 80 . HN 1 1
582 1 1 1 1 69 ARG HA . 69 . HA 1 1
582 1 2 1 1 81 GLN H . 81 . HN 1 1
583 1 1 1 1 71 ALA HA . 71 . HA 1 1
583 1 2 1 1 79 ARG H . 79 . HN 1 1
584 1 1 1 1 77 THR HA . 77 . HA 1 1
584 1 2 1 1 97 TYR H . 97 . HN 1 1
585 1 1 1 1 79 ARG HA . 79 . HA 1 1
585 1 2 1 1 95 TRP H . 95 . HN 1 1
586 1 1 1 1 81 GLN HA . 81 . HA 1 1
586 1 2 1 1 93 ILE H . 93 . HN 1 1
587 1 1 1 1 88 PHE HA . 88 . HA 1 1
587 1 2 1 1 115 LYS H . 115 . HN 1 1
588 1 1 1 1 91 MET HA . 91 . HA 1 1
588 1 2 1 1 113 ALA H . 113 . HN 1 1
589 1 1 1 1 93 ILE HA . 93 . HA 1 1
589 1 2 1 1 111 ASP H . 111 . HN 1 1
590 1 1 1 1 95 TRP HA . 95 . HA 1 1
590 1 2 1 1 109 THR H . 109 . HN 1 1
591 1 1 1 1 97 TYR HA . 97 . HA 1 1
591 1 2 1 1 105 VAL H . 105 . HN 1 1
592 1 1 1 1 97 TYR HA . 97 . HA 1 1
592 1 2 1 1 107 ARG H . 107 . HN 1 1
593 1 1 1 1 98 ALA HA . 98 . HA 1 1
593 1 2 1 1 105 VAL H . 105 . HN 1 1
594 1 1 1 1 99 GLU HA . 99 . HA 1 1
594 1 2 1 1 105 VAL H . 105 . HN 1 1
595 1 1 1 1 3 GLY H . 3 . HN 1 1
595 1 2 1 1 113 ALA HA . 113 . HA 1 1
596 1 1 1 1 5 THR H . 5 . HN 1 1
596 1 2 1 1 111 ASP HA . 111 . HA 1 1
597 1 1 1 1 7 ASN H . 7 . HN 1 1
597 1 2 1 1 109 THR HA . 109 . HA 1 1
598 1 1 1 1 9 ILE H . 9 . HN 1 1
598 1 2 1 1 105 VAL HA . 105 . HA 1 1
599 1 1 1 1 9 ILE H . 9 . HN 1 1
599 1 2 1 1 107 ARG HA . 107 . HA 1 1
600 1 1 1 1 11 ILE H . 11 . HN 1 1
600 1 2 1 1 105 VAL HA . 105 . HA 1 1
601 1 1 1 1 13 ALA H . 13 . HN 1 1
601 1 2 1 1 103 GLY QA . 103 . HA* 1 1
602 1 1 1 1 39 GLU H . 39 . HN 1 1
602 1 2 1 1 50 PHE HA . 50 . HA 1 1
603 1 1 1 1 39 GLU H . 39 . HN 1 1
603 1 2 1 1 52 LEU HA . 52 . HA 1 1
604 1 1 1 1 41 LEU H . 41 . HN 1 1
604 1 2 1 1 50 PHE HA . 50 . HA 1 1
605 1 1 1 1 42 GLY H . 42 . HN 1 1
605 1 2 1 1 50 PHE HA . 50 . HA 1 1
606 1 1 1 1 44 ASP H . 44 . HN 1 1
606 1 2 1 1 48 VAL HA . 48 . HA 1 1
607 1 1 1 1 49 THR H . 49 . HN 1 1
607 1 2 1 1 68 GLU HA . 68 . HA 1 1
608 1 1 1 1 50 PHE H . 50 . HN 1 1
608 1 2 1 1 68 GLU HA . 68 . HA 1 1
609 1 1 1 1 54 MET H . 54 . HN 1 1
609 1 2 1 1 64 SER HA . 64 . HA 1 1
610 1 1 1 1 57 ASP H . 57 . HN 1 1
610 1 2 1 1 60 GLY QA . 60 . HA* 1 1
611 1 1 1 1 57 ASP H . 57 . HN 1 1
611 1 2 1 1 62 VAL HA . 62 . HA 1 1
612 1 1 1 1 68 GLU H . 68 . HN 1 1
612 1 2 1 1 80 ALA HA . 80 . HA 1 1
613 1 1 1 1 68 GLU H . 68 . HN 1 1
613 1 2 1 1 82 ARG HA . 82 . HA 1 1
614 1 1 1 1 70 VAL H . 70 . HN 1 1
614 1 2 1 1 80 ALA HA . 80 . HA 1 1
615 1 1 1 1 72 ASP H . 72 . HN 1 1
615 1 2 1 1 78 VAL HA . 78 . HA 1 1
616 1 1 1 1 78 VAL H . 78 . HN 1 1
616 1 2 1 1 96 GLU HA . 96 . HA 1 1
617 1 1 1 1 80 ALA H . 80 . HN 1 1
617 1 2 1 1 94 VAL HA . 94 . HA 1 1
618 1 1 1 1 82 ARG H . 82 . HN 1 1
618 1 2 1 1 92 ASN HA . 92 . HA 1 1
619 1 1 1 1 89 GLN H . 89 . HN 1 1
619 1 2 1 1 114 MET HA . 114 . HA 1 1
620 1 1 1 1 90 TYR H . 90 . HN 1 1
620 1 2 1 1 112 PHE HA . 112 . HA 1 1
621 1 1 1 1 92 ASN H . 92 . HN 1 1
621 1 2 1 1 112 PHE HA . 112 . HA 1 1
622 1 1 1 1 94 VAL H . 94 . HN 1 1
622 1 2 1 1 110 GLN HA . 110 . HA 1 1
623 1 1 1 1 96 GLU H . 96 . HN 1 1
623 1 2 1 1 108 TRP HA . 108 . HA 1 1
624 1 1 1 1 98 ALA H . 98 . HN 1 1
624 1 2 1 1 104 THR HA . 104 . HA 1 1
625 1 1 1 1 98 ALA H . 98 . HN 1 1
625 1 2 1 1 106 MET HA . 106 . HA 1 1
626 1 1 1 1 100 THR H . 100 . HN 1 1
626 1 2 1 1 103 GLY QA . 103 . HA* 1 1
627 1 1 1 1 100 THR H . 100 . HN 1 1
627 1 2 1 1 104 THR HA . 104 . HA 1 1
628 1 1 1 1 121 ASP H . 121 . HN 1 1
628 1 2 1 1 124 TRP HA . 124 . HA 1 1
629 1 1 1 1 2 ALA HA . 2 . HA 1 1
629 1 2 1 1 113 ALA HA . 113 . HA 1 1
630 1 1 1 1 4 HIS HA . 4 . HA 1 1
630 1 2 1 1 111 ASP HA . 111 . HA 1 1
631 1 1 1 1 6 ASP HA . 6 . HA 1 1
631 1 2 1 1 109 THR HA . 109 . HA 1 1
632 1 1 1 1 8 GLU HA . 8 . HA 1 1
632 1 2 1 1 107 ARG HA . 107 . HA 1 1
633 1 1 1 1 11 ILE HA . 11 . HA 1 1
633 1 2 1 1 141 ARG HA . 141 . HA 1 1
634 1 1 1 1 12 ALA HA . 12 . HA 1 1
634 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
635 1 1 1 1 38 VAL HA . 38 . HA 1 1
635 1 2 1 1 52 LEU HA . 52 . HA 1 1
636 1 1 1 1 40 VAL HA . 40 . HA 1 1
636 1 2 1 1 50 PHE HA . 50 . HA 1 1
637 1 1 1 1 43 ARG HA . 43 . HA 1 1
637 1 2 1 1 48 VAL HA . 48 . HA 1 1
638 1 1 1 1 47 LYS HA . 47 . HA 1 1
638 1 2 1 1 70 VAL HA . 70 . HA 1 1
639 1 1 1 1 49 THR HA . 49 . HA 1 1
639 1 2 1 1 68 GLU HA . 68 . HA 1 1
640 1 1 1 1 51 ARG HA . 51 . HA 1 1
640 1 2 1 1 66 VAL HA . 66 . HA 1 1
641 1 1 1 1 53 THR HA . 53 . HA 1 1
641 1 2 1 1 64 SER HA . 64 . HA 1 1
642 1 1 1 1 56 PRO HA . 56 . HA 1 1
642 1 2 1 1 60 GLY QA . 60 . HA* 1 1
643 1 1 1 1 56 PRO HA . 56 . HA 1 1
643 1 2 1 1 62 VAL HA . 62 . HA 1 1
644 1 1 1 1 67 SER HA . 67 . HA 1 1
644 1 2 1 1 82 ARG HA . 82 . HA 1 1
645 1 1 1 1 69 ARG HA . 69 . HA 1 1
645 1 2 1 1 80 ALA HA . 80 . HA 1 1
646 1 1 1 1 71 ALA HA . 71 . HA 1 1
646 1 2 1 1 78 VAL HA . 78 . HA 1 1
647 1 1 1 1 77 THR HA . 77 . HA 1 1
647 1 2 1 1 96 GLU HA . 96 . HA 1 1
648 1 1 1 1 79 ARG HA . 79 . HA 1 1
648 1 2 1 1 94 VAL HA . 94 . HA 1 1
649 1 1 1 1 81 GLN HA . 81 . HA 1 1
649 1 2 1 1 92 ASN HA . 92 . HA 1 1
650 1 1 1 1 88 PHE HA . 88 . HA 1 1
650 1 2 1 1 114 MET HA . 114 . HA 1 1
651 1 1 1 1 93 ILE HA . 93 . HA 1 1
651 1 2 1 1 110 GLN HA . 110 . HA 1 1
652 1 1 1 1 95 TRP HA . 95 . HA 1 1
652 1 2 1 1 108 TRP HA . 108 . HA 1 1
653 1 1 1 1 97 TYR HA . 97 . HA 1 1
653 1 2 1 1 106 MET HA . 106 . HA 1 1
654 1 1 1 1 99 GLU HA . 99 . HA 1 1
654 1 2 1 1 104 THR HA . 104 . HA 1 1
655 1 1 1 1 2 ALA MB . 2 . HB* 1 1
655 1 2 1 1 112 PHE H . 112 . HN 1 1
656 1 1 1 1 2 ALA MB . 2 . HB* 1 1
656 1 2 1 1 114 MET H . 114 . HN 1 1
657 1 1 1 1 5 THR HB . 5 . HB 1 1
657 1 2 1 1 110 GLN H . 110 . HN 1 1
658 1 1 1 1 5 THR HG1 . 5 . HG1 1 1
658 1 2 1 1 110 GLN H . 110 . HN 1 1
659 1 1 1 1 5 THR MG . 5 . HG2* 1 1
659 1 2 1 1 129 ILE H . 129 . HN 1 1
660 1 1 1 1 5 THR MG . 5 . HG2* 1 1
660 1 2 1 1 130 ASN H . 130 . HN 1 1
661 1 1 1 1 8 GLU QB . 8 . HB* 1 1
661 1 2 1 1 108 TRP H . 108 . HN 1 1
662 1 1 1 1 9 ILE MD . 9 . HD* 1 1
662 1 2 1 1 137 MET H . 137 . HN 1 1
663 1 1 1 1 9 ILE MD . 9 . HD* 1 1
663 1 2 1 1 138 ALA H . 138 . HN 1 1
664 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
664 1 2 1 1 106 MET H . 106 . HN 1 1
665 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
665 1 2 1 1 138 ALA H . 138 . HN 1 1
666 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
666 1 2 1 1 141 ARG H . 141 . HN 1 1
667 1 1 1 1 10 THR MG . 10 . HG2* 1 1
667 1 2 1 1 102 GLU H . 102 . HN 1 1
668 1 1 1 1 10 THR MG . 10 . HG2* 1 1
668 1 2 1 1 103 GLY H . 103 . HN 1 1
669 1 1 1 1 10 THR MG . 10 . HG2* 1 1
669 1 2 1 1 104 THR H . 104 . HN 1 1
670 1 1 1 1 11 ILE HB . 11 . HB 1 1
670 1 2 1 1 104 THR H . 104 . HN 1 1
671 1 1 1 1 11 ILE MD . 11 . HD* 1 1
671 1 2 1 1 106 MET H . 106 . HN 1 1
672 1 1 1 1 11 ILE MD . 11 . HD* 1 1
672 1 2 1 1 141 ARG H . 141 . HN 1 1
673 1 1 1 1 13 ALA MB . 13 . HB* 1 1
673 1 2 1 1 104 THR H . 104 . HN 1 1
674 1 1 1 1 13 ALA MB . 13 . HB* 1 1
674 1 2 1 1 145 GLU H . 145 . HN 1 1
675 1 1 1 1 13 ALA MB . 13 . HB* 1 1
675 1 2 1 1 18 VAL H . 18 . HN 1 1
676 1 1 1 1 15 MET ME . 15 . HE* 1 1
676 1 2 1 1 98 ALA H . 98 . HN 1 1
677 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
677 1 2 1 1 148 ALA H . 148 . HN 1 1
678 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
678 1 2 1 1 104 THR H . 104 . HN 1 1
679 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
679 1 2 1 1 72 ASP H . 72 . HN 1 1
680 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
680 1 2 1 1 77 THR H . 77 . HN 1 1
681 1 1 1 1 21 MET ME . 21 . HE* 1 1
681 1 2 1 1 147 ALA H . 147 . HN 1 1
682 1 1 1 1 21 MET ME . 21 . HE* 1 1
682 1 2 1 1 148 ALA H . 148 . HN 1 1
683 1 1 1 1 25 ILE MD . 25 . HD* 1 1
683 1 2 1 1 40 VAL H . 40 . HN 1 1
684 1 1 1 1 25 ILE MD . 25 . HD* 1 1
684 1 2 1 1 50 PHE H . 50 . HN 1 1
685 1 1 1 1 29 PRO QG . 29 . HG* 1 1
685 1 2 1 1 38 VAL H . 38 . HN 1 1
686 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
686 1 2 1 1 53 THR H . 53 . HN 1 1
687 1 1 1 1 39 GLU QB . 39 . HB* 1 1
687 1 2 1 1 51 ARG H . 51 . HN 1 1
688 1 1 1 1 41 LEU QB . 41 . HB* 1 1
688 1 2 1 1 51 ARG H . 51 . HN 1 1
689 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
689 1 2 1 1 51 ARG H . 51 . HN 1 1
690 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
690 1 2 1 1 69 ARG H . 69 . HN 1 1
691 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
691 1 2 1 1 71 ALA H . 71 . HN 1 1
692 1 1 1 1 50 PHE QE . 50 . HE* 1 1
692 1 2 1 1 69 ARG H . 69 . HN 1 1
693 1 1 1 1 52 LEU QB . 52 . HB* 1 1
693 1 2 1 1 65 TRP H . 65 . HN 1 1
694 1 1 1 1 54 MET QB . 54 . HB* 1 1
694 1 2 1 1 63 TRP H . 63 . HN 1 1
695 1 1 1 1 54 MET QG . 54 . HG* 1 1
695 1 2 1 1 63 TRP H . 63 . HN 1 1
696 1 1 1 1 66 VAL HB . 66 . HB 1 1
696 1 2 1 1 84 GLU H . 84 . HN 1 1
697 1 1 1 1 67 SER QB . 67 . HB* 1 1
697 1 2 1 1 83 VAL H . 83 . HN 1 1
698 1 1 1 1 69 ARG QG . 69 . HG* 1 1
698 1 2 1 1 79 ARG H . 79 . HN 1 1
699 1 1 1 1 70 VAL HB . 70 . HB 1 1
699 1 2 1 1 79 ARG H . 79 . HN 1 1
700 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
700 1 2 1 1 79 ARG H . 79 . HN 1 1
701 1 1 1 1 72 ASP QB . 72 . HB* 1 1
701 1 2 1 1 77 THR H . 77 . HN 1 1
702 1 1 1 1 77 THR MG . 77 . HG2* 1 1
702 1 2 1 1 96 GLU H . 96 . HN 1 1
703 1 1 1 1 80 ALA MB . 80 . HB* 1 1
703 1 2 1 1 93 ILE H . 93 . HN 1 1
704 1 1 1 1 82 ARG QB . 82 . HB* 1 1
704 1 2 1 1 91 MET H . 91 . HN 1 1
705 1 1 1 1 85 THR MG . 85 . HG2* 1 1
705 1 2 1 1 90 TYR H . 90 . HN 1 1
706 1 1 1 1 85 THR MG . 85 . HG2* 1 1
706 1 2 1 1 91 MET H . 91 . HN 1 1
707 1 1 1 1 88 PHE QD . 88 . HD* 1 1
707 1 2 1 1 113 ALA H . 113 . HN 1 1
708 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
708 1 2 1 1 109 THR H . 109 . HN 1 1
709 1 1 1 1 94 VAL HB . 94 . HB 1 1
709 1 2 1 1 109 THR H . 109 . HN 1 1
710 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
710 1 2 1 1 109 THR H . 109 . HN 1 1
711 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
711 1 2 1 1 109 THR H . 109 . HN 1 1
712 1 1 1 1 96 GLU QB . 96 . HB* 1 1
712 1 2 1 1 107 ARG H . 107 . HN 1 1
713 1 1 1 1 98 ALA MB . 98 . HB* 1 1
713 1 2 1 1 105 VAL H . 105 . HN 1 1
714 1 1 1 1 100 THR MG . 100 . HG2* 1 1
714 1 2 1 1 105 VAL H . 105 . HN 1 1
715 1 1 1 1 114 MET ME . 114 . HE* 1 1
715 1 2 1 1 120 VAL H . 120 . HN 1 1
716 1 1 1 1 120 VAL HB . 120 . HB 1 1
716 1 2 1 1 125 MET H . 125 . HN 1 1
717 1 1 1 1 3 GLY H . 3 . HN 1 1
717 1 2 1 1 113 ALA MB . 113 . HB* 1 1
718 1 1 1 1 4 HIS H . 4 . HN 1 1
718 1 2 1 1 126 THR HG1 . 126 . HG1 1 1
719 1 1 1 1 4 HIS H . 4 . HN 1 1
719 1 2 1 1 126 THR MG . 126 . HG2* 1 1
720 1 1 1 1 5 THR H . 5 . HN 1 1
720 1 2 1 1 109 THR MG . 109 . HG2* 1 1
721 1 1 1 1 5 THR H . 5 . HN 1 1
721 1 2 1 1 110 GLN QB . 110 . HB* 1 1
722 1 1 1 1 5 THR H . 5 . HN 1 1
722 1 2 1 1 126 THR MG . 126 . HG2* 1 1
723 1 1 1 1 7 ASN H . 7 . HN 1 1
723 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
724 1 1 1 1 9 ILE H . 9 . HN 1 1
724 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
725 1 1 1 1 9 ILE H . 9 . HN 1 1
725 1 2 1 1 106 MET QB . 106 . HB* 1 1
726 1 1 1 1 9 ILE H . 9 . HN 1 1
726 1 2 1 1 106 MET ME . 106 . HE* 1 1
727 1 1 1 1 12 ALA H . 12 . HN 1 1
727 1 2 1 1 145 GLU QG . 145 . HG* 1 1
728 1 1 1 1 13 ALA H . 13 . HN 1 1
728 1 2 1 1 104 THR HB . 104 . HB 1 1
729 1 1 1 1 13 ALA H . 13 . HN 1 1
729 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
730 1 1 1 1 15 MET H . 15 . HN 1 1
730 1 2 1 1 18 VAL HB . 18 . HB 1 1
731 1 1 1 1 15 MET H . 15 . HN 1 1
731 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
732 1 1 1 1 16 GLU H . 16 . HN 1 1
732 1 2 1 1 18 VAL HB . 18 . HB 1 1
733 1 1 1 1 17 LEU H . 17 . HN 1 1
733 1 2 1 1 148 ALA MB . 148 . HB* 1 1
734 1 1 1 1 17 LEU H . 17 . HN 1 1
734 1 2 1 1 20 THR MG . 20 . HG2* 1 1
735 1 1 1 1 18 VAL H . 18 . HN 1 1
735 1 2 1 1 144 ILE MD . 144 . HD* 1 1
736 1 1 1 1 18 VAL H . 18 . HN 1 1
736 1 2 1 1 148 ALA MB . 148 . HB* 1 1
737 1 1 1 1 21 MET H . 21 . HN 1 1
737 1 2 1 1 144 ILE MD . 144 . HD* 1 1
738 1 1 1 1 22 THR H . 22 . HN 1 1
738 1 2 1 1 144 ILE MD . 144 . HD* 1 1
739 1 1 1 1 25 ILE H . 25 . HN 1 1
739 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
740 1 1 1 1 26 GLU H . 26 . HN 1 1
740 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
741 1 1 1 1 27 LYS H . 27 . HN 1 1
741 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
742 1 1 1 1 28 TRP H . 28 . HN 1 1
742 1 2 1 1 38 VAL HB . 38 . HB 1 1
743 1 1 1 1 28 TRP H . 28 . HN 1 1
743 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
744 1 1 1 1 28 TRP H . 28 . HN 1 1
744 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
745 1 1 1 1 32 PHE H . 32 . HN 1 1
745 1 2 1 1 140 ILE QG . 140 . HG1* 1 1
746 1 1 1 1 33 SER H . 33 . HN 1 1
746 1 2 1 1 136 GLN QE . 136 . HE2* 1 1
747 1 1 1 1 33 SER H . 33 . HN 1 1
747 1 2 1 1 139 LEU QD . 139 . HD* 1 1
748 1 1 1 1 37 SER H . 37 . HN 1 1
748 1 2 1 1 53 THR HB . 53 . HB 1 1
749 1 1 1 1 37 SER H . 37 . HN 1 1
749 1 2 1 1 53 THR MG . 53 . HG2* 1 1
750 1 1 1 1 39 GLU H . 39 . HN 1 1
750 1 2 1 1 51 ARG QB . 51 . HB* 1 1
751 1 1 1 1 41 LEU H . 41 . HN 1 1
751 1 2 1 1 49 THR HB . 49 . HB 1 1
752 1 1 1 1 41 LEU H . 41 . HN 1 1
752 1 2 1 1 49 THR MG . 49 . HG2* 1 1
753 1 1 1 1 41 LEU H . 41 . HN 1 1
753 1 2 1 1 50 PHE QB . 50 . HB* 1 1
754 1 1 1 1 42 GLY H . 42 . HN 1 1
754 1 2 1 1 49 THR HB . 49 . HB 1 1
755 1 1 1 1 42 GLY H . 42 . HN 1 1
755 1 2 1 1 49 THR MG . 49 . HG2* 1 1
756 1 1 1 1 44 ASP H . 44 . HN 1 1
756 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
757 1 1 1 1 44 ASP H . 44 . HN 1 1
757 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
758 1 1 1 1 47 LYS H . 47 . HN 1 1
758 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
759 1 1 1 1 48 VAL H . 48 . HN 1 1
759 1 2 1 1 68 GLU QB . 68 . HB* 1 1
760 1 1 1 1 51 ARG H . 51 . HN 1 1
760 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
761 1 1 1 1 52 LEU H . 52 . HN 1 1
761 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
762 1 1 1 1 54 MET H . 54 . HN 1 1
762 1 2 1 1 62 VAL QG . 62 . HG* 1 1
763 1 1 1 1 54 MET H . 54 . HN 1 1
763 1 2 1 1 64 SER QB . 64 . HB* 1 1
764 1 1 1 1 61 LYS H . 61 . HN 1 1
764 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
765 1 1 1 1 66 VAL H . 66 . HN 1 1
765 1 2 1 1 84 GLU QB . 84 . HB* 1 1
766 1 1 1 1 68 GLU H . 68 . HN 1 1
766 1 2 1 1 81 GLN QG . 81 . HG* 1 1
767 1 1 1 1 68 GLU H . 68 . HN 1 1
767 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
768 1 1 1 1 69 ARG H . 69 . HN 1 1
768 1 2 1 1 80 ALA MB . 80 . HB* 1 1
769 1 1 1 1 70 VAL H . 70 . HN 1 1
769 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
770 1 1 1 1 70 VAL H . 70 . HN 1 1
770 1 2 1 1 79 ARG QG . 79 . HG* 1 1
771 1 1 1 1 70 VAL H . 70 . HN 1 1
771 1 2 1 1 80 ALA MB . 80 . HB* 1 1
772 1 1 1 1 71 ALA H . 71 . HN 1 1
772 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
773 1 1 1 1 72 ASP H . 72 . HN 1 1
773 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
774 1 1 1 1 72 ASP H . 72 . HN 1 1
774 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
775 1 1 1 1 80 ALA H . 80 . HN 1 1
775 1 2 1 1 93 ILE HB . 93 . HB 1 1
776 1 1 1 1 80 ALA H . 80 . HN 1 1
776 1 2 1 1 93 ILE MD . 93 . HD* 1 1
777 1 1 1 1 80 ALA H . 80 . HN 1 1
777 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
778 1 1 1 1 80 ALA H . 80 . HN 1 1
778 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
779 1 1 1 1 82 ARG H . 82 . HN 1 1
779 1 2 1 1 91 MET QB . 91 . HB* 1 1
780 1 1 1 1 88 PHE H . 88 . HN 1 1
780 1 2 1 1 114 MET ME . 114 . HE* 1 1
781 1 1 1 1 89 GLN H . 89 . HN 1 1
781 1 2 1 1 113 ALA MB . 113 . HB* 1 1
782 1 1 1 1 89 GLN H . 89 . HN 1 1
782 1 2 1 1 114 MET ME . 114 . HE* 1 1
783 1 1 1 1 90 TYR H . 90 . HN 1 1
783 1 2 1 1 113 ALA MB . 113 . HB* 1 1
784 1 1 1 1 92 ASN H . 92 . HN 1 1
784 1 2 1 1 111 ASP QB . 111 . HB* 1 1
785 1 1 1 1 94 VAL H . 94 . HN 1 1
785 1 2 1 1 109 THR HB . 109 . HB 1 1
786 1 1 1 1 94 VAL H . 94 . HN 1 1
786 1 2 1 1 109 THR MG . 109 . HG2* 1 1
787 1 1 1 1 96 GLU H . 96 . HN 1 1
787 1 2 1 1 106 MET QG . 106 . HG* 1 1
788 1 1 1 1 96 GLU H . 96 . HN 1 1
788 1 2 1 1 107 ARG QB . 107 . HB* 1 1
789 1 1 1 1 96 GLU H . 96 . HN 1 1
789 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
790 1 1 1 1 98 ALA H . 98 . HN 1 1
790 1 2 1 1 105 VAL HB . 105 . HB 1 1
791 1 1 1 1 98 ALA H . 98 . HN 1 1
791 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
792 1 1 1 1 100 THR H . 100 . HN 1 1
792 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
793 1 1 1 1 110 GLN H . 110 . HN 1 1
793 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
794 1 1 1 1 121 ASP H . 121 . HN 1 1
794 1 2 1 1 124 TRP QB . 124 . HB* 1 1
795 1 1 1 1 122 ASP H . 122 . HN 1 1
795 1 2 1 1 125 MET QG . 125 . HG* 1 1
796 1 1 1 1 135 THR H . 135 . HN 1 1
796 1 2 1 1 138 ALA MB . 138 . HB* 1 1
797 1 1 1 1 136 GLN H . 136 . HN 1 1
797 1 2 1 1 138 ALA MB . 138 . HB* 1 1
798 1 1 1 1 137 MET H . 137 . HN 1 1
798 1 2 1 1 140 ILE MD . 140 . HD* 1 1
799 1 1 1 1 143 ARG H . 143 . HN 1 1
799 1 2 1 1 146 GLN QB . 146 . HB* 1 1
800 1 1 1 1 144 ILE H . 144 . HN 1 1
800 1 2 1 1 147 ALA MB . 147 . HB* 1 1
801 1 1 1 1 145 GLU H . 145 . HN 1 1
801 1 2 1 1 148 ALA MB . 148 . HB* 1 1
802 1 1 1 1 147 ALA H . 147 . HN 1 1
802 1 2 1 1 150 GLU QB . 150 . HB* 1 1
803 1 1 1 1 2 ALA HA . 2 . HA 1 1
803 1 2 1 1 113 ALA MB . 113 . HB* 1 1
804 1 1 1 1 3 GLY QA . 3 . HA* 1 1
804 1 2 1 1 126 THR HG1 . 126 . HG1 1 1
805 1 1 1 1 3 GLY QA . 3 . HA* 1 1
805 1 2 1 1 126 THR MG . 126 . HG2* 1 1
806 1 1 1 1 4 HIS HA . 4 . HA 1 1
806 1 2 1 1 109 THR MG . 109 . HG2* 1 1
807 1 1 1 1 4 HIS HA . 4 . HA 1 1
807 1 2 1 1 111 ASP QB . 111 . HB* 1 1
808 1 1 1 1 5 THR MG . 5 . HG2* 1 1
808 1 2 1 1 126 THR HA . 126 . HA 1 1
809 1 1 1 1 6 ASP HA . 6 . HA 1 1
809 1 2 1 1 109 THR HB . 109 . HB 1 1
810 1 1 1 1 6 ASP HA . 6 . HA 1 1
810 1 2 1 1 109 THR MG . 109 . HG2* 1 1
811 1 1 1 1 6 ASP QB . 6 . HB* 1 1
811 1 2 1 1 109 THR HA . 109 . HA 1 1
812 1 1 1 1 7 ASN HA . 7 . HA 1 1
812 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
813 1 1 1 1 7 ASN HA . 7 . HA 1 1
813 1 2 1 1 133 SER QB . 133 . HB* 1 1
814 1 1 1 1 7 ASN QD . 7 . HD2* 1 1
814 1 2 1 1 130 ASN HA . 130 . HA 1 1
815 1 1 1 1 8 GLU HA . 8 . HA 1 1
815 1 2 1 1 106 MET ME . 106 . HE* 1 1
816 1 1 1 1 8 GLU QB . 8 . HB* 1 1
816 1 2 1 1 107 ARG HA . 107 . HA 1 1
817 1 1 1 1 8 GLU QG . 8 . HG* 1 1
817 1 2 1 1 107 ARG HA . 107 . HA 1 1
818 1 1 1 1 9 ILE MD . 9 . HD* 1 1
818 1 2 1 1 138 ALA HA . 138 . HA 1 1
819 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
819 1 2 1 1 138 ALA HA . 138 . HA 1 1
820 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
820 1 2 1 1 105 VAL HA . 105 . HA 1 1
821 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
821 1 2 1 1 137 MET HA . 137 . HA 1 1
822 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
822 1 2 1 1 138 ALA HA . 138 . HA 1 1
823 1 1 1 1 10 THR MG . 10 . HG2* 1 1
823 1 2 1 1 103 GLY QA . 103 . HA* 1 1
824 1 1 1 1 11 ILE HA . 11 . HA 1 1
824 1 2 1 1 141 ARG QD . 141 . HD* 1 1
825 1 1 1 1 11 ILE HA . 11 . HA 1 1
825 1 2 1 1 141 ARG QG . 141 . HG* 1 1
826 1 1 1 1 11 ILE MD . 11 . HD* 1 1
826 1 2 1 1 141 ARG HA . 141 . HA 1 1
827 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
827 1 2 1 1 141 ARG HA . 141 . HA 1 1
828 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
828 1 2 1 1 13 ALA HA . 13 . HA 1 1
829 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
829 1 2 1 1 141 ARG HA . 141 . HA 1 1
830 1 1 1 1 12 ALA MB . 12 . HB* 1 1
830 1 2 1 1 103 GLY QA . 103 . HA* 1 1
831 1 1 1 1 13 ALA HA . 13 . HA 1 1
831 1 2 1 1 145 GLU QG . 145 . HG* 1 1
832 1 1 1 1 13 ALA HA . 13 . HA 1 1
832 1 2 1 1 148 ALA MB . 148 . HB* 1 1
833 1 1 1 1 13 ALA MB . 13 . HB* 1 1
833 1 2 1 1 141 ARG HA . 141 . HA 1 1
834 1 1 1 1 13 ALA MB . 13 . HB* 1 1
834 1 2 1 1 145 GLU HA . 145 . HA 1 1
835 1 1 1 1 15 MET ME . 15 . HE* 1 1
835 1 2 1 1 76 ARG HA . 76 . HA 1 1
836 1 1 1 1 15 MET ME . 15 . HE* 1 1
836 1 2 1 1 98 ALA HA . 98 . HA 1 1
837 1 1 1 1 15 MET ME . 15 . HE* 1 1
837 1 2 1 1 99 GLU HA . 99 . HA 1 1
838 1 1 1 1 16 GLU HA . 16 . HA 1 1
838 1 2 1 1 20 THR HB . 20 . HB 1 1
839 1 1 1 1 17 LEU QB . 17 . HB* 1 1
839 1 2 1 1 148 ALA HA . 148 . HA 1 1
840 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
840 1 2 1 1 148 ALA HA . 148 . HA 1 1
841 1 1 1 1 17 LEU HG . 17 . HG 1 1
841 1 2 1 1 148 ALA HA . 148 . HA 1 1
842 1 1 1 1 18 VAL HA . 18 . HA 1 1
842 1 2 1 1 144 ILE MD . 144 . HD* 1 1
843 1 1 1 1 18 VAL HA . 18 . HA 1 1
843 1 2 1 1 22 THR MG . 22 . HG2* 1 1
844 1 1 1 1 19 TRP HA . 19 . HA 1 1
844 1 2 1 1 23 ASN QD . 23 . HD2* 1 1
845 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
845 1 2 1 1 73 PRO HA . 73 . HA 1 1
846 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
846 1 2 1 1 71 ALA HA . 71 . HA 1 1
847 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
847 1 2 1 1 73 PRO HA . 73 . HA 1 1
848 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
848 1 2 1 1 76 ARG HA . 76 . HA 1 1
849 1 1 1 1 21 MET HA . 21 . HA 1 1
849 1 2 1 1 144 ILE MD . 144 . HD* 1 1
850 1 1 1 1 21 MET ME . 21 . HE* 1 1
850 1 2 1 1 144 ILE HA . 144 . HA 1 1
851 1 1 1 1 22 THR HA . 22 . HA 1 1
851 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
852 1 1 1 1 22 THR HA . 22 . HA 1 1
852 1 2 1 1 144 ILE MD . 144 . HD* 1 1
853 1 1 1 1 22 THR HA . 22 . HA 1 1
853 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
854 1 1 1 1 22 THR HA . 22 . HA 1 1
854 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
855 1 1 1 1 23 ASN HA . 23 . HA 1 1
855 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
856 1 1 1 1 24 ASP HA . 24 . HA 1 1
856 1 2 1 1 26 GLU QG . 26 . HG* 1 1
857 1 1 1 1 25 ILE HA . 25 . HA 1 1
857 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
858 1 1 1 1 25 ILE MD . 25 . HD* 1 1
858 1 2 1 1 40 VAL HA . 40 . HA 1 1
859 1 1 1 1 25 ILE MD . 25 . HD* 1 1
859 1 2 1 1 50 PHE HA . 50 . HA 1 1
860 1 1 1 1 26 GLU HA . 26 . HA 1 1
860 1 2 1 1 38 VAL HB . 38 . HB 1 1
861 1 1 1 1 26 GLU HA . 26 . HA 1 1
861 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
862 1 1 1 1 26 GLU HA . 26 . HA 1 1
862 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
863 1 1 1 1 26 GLU HA . 26 . HA 1 1
863 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
864 1 1 1 1 27 LYS HA . 27 . HA 1 1
864 1 2 1 1 29 PRO QD . 29 . HD* 1 1
865 1 1 1 1 28 TRP HA . 28 . HA 1 1
865 1 2 1 1 35 TYR QD . 35 . HD* 1 1
866 1 1 1 1 29 PRO QG . 29 . HG* 1 1
866 1 2 1 1 37 SER HA . 37 . HA 1 1
867 1 1 1 1 31 LEU HA . 31 . HA 1 1
867 1 2 1 1 143 ARG QD . 143 . HD* 1 1
868 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
868 1 2 1 1 144 ILE HA . 144 . HA 1 1
869 1 1 1 1 31 LEU HG . 31 . HG 1 1
869 1 2 1 1 140 ILE HA . 140 . HA 1 1
870 1 1 1 1 32 PHE HA . 32 . HA 1 1
870 1 2 1 1 139 LEU QD . 139 . HD* 1 1
871 1 1 1 1 32 PHE HA . 32 . HA 1 1
871 1 2 1 1 140 ILE QG . 140 . HG1* 1 1
872 1 1 1 1 35 TYR HA . 35 . HA 1 1
872 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
873 1 1 1 1 36 ALA MB . 36 . HB* 1 1
873 1 2 1 1 55 HIS HA . 55 . HA 1 1
874 1 1 1 1 38 VAL HA . 38 . HA 1 1
874 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
875 1 1 1 1 38 VAL HA . 38 . HA 1 1
875 1 2 1 1 52 LEU HG . 52 . HG 1 1
876 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
876 1 2 1 1 50 PHE HA . 50 . HA 1 1
877 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
877 1 2 1 1 52 LEU HA . 52 . HA 1 1
878 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
878 1 2 1 1 52 LEU HA . 52 . HA 1 1
879 1 1 1 1 40 VAL HA . 40 . HA 1 1
879 1 2 1 1 50 PHE QB . 50 . HB* 1 1
880 1 1 1 1 40 VAL HA . 40 . HA 1 1
880 1 2 1 1 50 PHE QD . 50 . HD* 1 1
881 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
881 1 2 1 1 42 GLY QA . 42 . HA* 1 1
882 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
882 1 2 1 1 50 PHE HA . 50 . HA 1 1
883 1 1 1 1 41 LEU HA . 41 . HA 1 1
883 1 2 1 1 49 THR MG . 49 . HG2* 1 1
884 1 1 1 1 41 LEU QB . 41 . HB* 1 1
884 1 2 1 1 49 THR HA . 49 . HA 1 1
885 1 1 1 1 41 LEU QB . 41 . HB* 1 1
885 1 2 1 1 50 PHE HA . 50 . HA 1 1
886 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
886 1 2 1 1 50 PHE HA . 50 . HA 1 1
887 1 1 1 1 43 ARG HA . 43 . HA 1 1
887 1 2 1 1 48 VAL HB . 48 . HB 1 1
888 1 1 1 1 43 ARG HA . 43 . HA 1 1
888 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
889 1 1 1 1 43 ARG QB . 43 . HB* 1 1
889 1 2 1 1 48 VAL HA . 48 . HA 1 1
890 1 1 1 1 46 ASP QB . 46 . HB* 1 1
890 1 2 1 1 70 VAL HA . 70 . HA 1 1
891 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
891 1 2 1 1 68 GLU HA . 68 . HA 1 1
892 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
892 1 2 1 1 69 ARG HA . 69 . HA 1 1
893 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
893 1 2 1 1 70 VAL HA . 70 . HA 1 1
894 1 1 1 1 49 THR HA . 49 . HA 1 1
894 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
895 1 1 1 1 49 THR HA . 49 . HA 1 1
895 1 2 1 1 68 GLU QB . 68 . HB* 1 1
896 1 1 1 1 49 THR MG . 49 . HG2* 1 1
896 1 2 1 1 68 GLU HA . 68 . HA 1 1
897 1 1 1 1 50 PHE QD . 50 . HD* 1 1
897 1 2 1 1 68 GLU HA . 68 . HA 1 1
898 1 1 1 1 50 PHE QE . 50 . HE* 1 1
898 1 2 1 1 68 GLU HA . 68 . HA 1 1
899 1 1 1 1 51 ARG HA . 51 . HA 1 1
899 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
900 1 1 1 1 51 ARG HE . 51 . HE 1 1
900 1 2 1 1 64 SER HA . 64 . HA 1 1
901 1 1 1 1 52 LEU QB . 52 . HB* 1 1
901 1 2 1 1 64 SER HA . 64 . HA 1 1
902 1 1 1 1 53 THR HA . 53 . HA 1 1
902 1 2 1 1 64 SER QB . 64 . HB* 1 1
903 1 1 1 1 53 THR MG . 53 . HG2* 1 1
903 1 2 1 1 64 SER HA . 64 . HA 1 1
904 1 1 1 1 54 MET QB . 54 . HB* 1 1
904 1 2 1 1 62 VAL HA . 62 . HA 1 1
905 1 1 1 1 56 PRO HA . 56 . HA 1 1
905 1 2 1 1 62 VAL QG . 62 . HG* 1 1
906 1 1 1 1 56 PRO QB . 56 . HB* 1 1
906 1 2 1 1 60 GLY QA . 60 . HA* 1 1
907 1 1 1 1 60 GLY QA . 60 . HA* 1 1
907 1 2 1 1 62 VAL QG . 62 . HG* 1 1
908 1 1 1 1 62 VAL QG . 62 . HG* 1 1
908 1 2 1 1 64 SER HA . 64 . HA 1 1
909 1 1 1 1 65 TRP HA . 65 . HA 1 1
909 1 2 1 1 84 GLU QB . 84 . HB* 1 1
910 1 1 1 1 67 SER HA . 67 . HA 1 1
910 1 2 1 1 83 VAL HB . 83 . HB 1 1
911 1 1 1 1 67 SER HA . 67 . HA 1 1
911 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
912 1 1 1 1 67 SER QB . 67 . HB* 1 1
912 1 2 1 1 82 ARG HA . 82 . HA 1 1
913 1 1 1 1 69 ARG HA . 69 . HA 1 1
913 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
914 1 1 1 1 69 ARG HA . 69 . HA 1 1
914 1 2 1 1 80 ALA MB . 80 . HB* 1 1
915 1 1 1 1 69 ARG QB . 69 . HB* 1 1
915 1 2 1 1 80 ALA HA . 80 . HA 1 1
916 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
916 1 2 1 1 72 ASP HA . 72 . HA 1 1
917 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
917 1 2 1 1 78 VAL HA . 78 . HA 1 1
918 1 1 1 1 71 ALA HA . 71 . HA 1 1
918 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
919 1 1 1 1 71 ALA HA . 71 . HA 1 1
919 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
920 1 1 1 1 71 ALA MB . 71 . HB* 1 1
920 1 2 1 1 78 VAL HA . 78 . HA 1 1
921 1 1 1 1 77 THR HA . 77 . HA 1 1
921 1 2 1 1 96 GLU QG . 96 . HG* 1 1
922 1 1 1 1 77 THR HA . 77 . HA 1 1
922 1 2 1 1 97 TYR QD . 97 . HD* 1 1
923 1 1 1 1 77 THR HB . 77 . HB 1 1
923 1 2 1 1 96 GLU HA . 96 . HA 1 1
924 1 1 1 1 77 THR MG . 77 . HG2* 1 1
924 1 2 1 1 94 VAL HA . 94 . HA 1 1
925 1 1 1 1 77 THR MG . 77 . HG2* 1 1
925 1 2 1 1 96 GLU HA . 96 . HA 1 1
926 1 1 1 1 79 ARG HA . 79 . HA 1 1
926 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
927 1 1 1 1 79 ARG QB . 79 . HB* 1 1
927 1 2 1 1 94 VAL HA . 94 . HA 1 1
928 1 1 1 1 81 GLN HA . 81 . HA 1 1
928 1 2 1 1 92 ASN QB . 92 . HB* 1 1
929 1 1 1 1 81 GLN QB . 81 . HB* 1 1
929 1 2 1 1 92 ASN HA . 92 . HA 1 1
930 1 1 1 1 81 GLN QG . 81 . HG* 1 1
930 1 2 1 1 83 VAL HA . 83 . HA 1 1
931 1 1 1 1 82 ARG HA . 82 . HA 1 1
931 1 2 1 1 93 ILE MD . 93 . HD* 1 1
932 1 1 1 1 82 ARG QB . 82 . HB* 1 1
932 1 2 1 1 85 THR HA . 85 . HA 1 1
933 1 1 1 1 82 ARG QD . 82 . HD* 1 1
933 1 2 1 1 85 THR HA . 85 . HA 1 1
934 1 1 1 1 82 ARG HE . 82 . HE 1 1
934 1 2 1 1 85 THR HA . 85 . HA 1 1
935 1 1 1 1 82 ARG QG . 82 . HG* 1 1
935 1 2 1 1 85 THR HA . 85 . HA 1 1
936 1 1 1 1 87 PRO HA . 87 . HA 1 1
936 1 2 1 1 114 MET ME . 114 . HE* 1 1
937 1 1 1 1 87 PRO HA . 87 . HA 1 1
937 1 2 1 1 118 ALA MB . 118 . HB* 1 1
938 1 1 1 1 88 PHE HA . 88 . HA 1 1
938 1 2 1 1 114 MET ME . 114 . HE* 1 1
939 1 1 1 1 88 PHE HA . 88 . HA 1 1
939 1 2 1 1 116 PRO QD . 116 . HD* 1 1
940 1 1 1 1 91 MET HA . 91 . HA 1 1
940 1 2 1 1 112 PHE QB . 112 . HB* 1 1
941 1 1 1 1 93 ILE HA . 93 . HA 1 1
941 1 2 1 1 110 GLN QB . 110 . HB* 1 1
942 1 1 1 1 93 ILE HA . 93 . HA 1 1
942 1 2 1 1 110 GLN QG . 110 . HG* 1 1
943 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
943 1 2 1 1 110 GLN HA . 110 . HA 1 1
944 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
944 1 2 1 1 110 GLN HA . 110 . HA 1 1
945 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
945 1 2 1 1 95 TRP HA . 95 . HA 1 1
946 1 1 1 1 94 VAL HB . 94 . HB 1 1
946 1 2 1 1 109 THR HA . 109 . HA 1 1
947 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
947 1 2 1 1 96 GLU HA . 96 . HA 1 1
948 1 1 1 1 95 TRP HA . 95 . HA 1 1
948 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
949 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
949 1 2 1 1 108 TRP HA . 108 . HA 1 1
950 1 1 1 1 96 GLU QB . 96 . HB* 1 1
950 1 2 1 1 107 ARG HA . 107 . HA 1 1
951 1 1 1 1 97 TYR HA . 97 . HA 1 1
951 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
952 1 1 1 1 97 TYR HA . 97 . HA 1 1
952 1 2 1 1 106 MET QB . 106 . HB* 1 1
953 1 1 1 1 99 GLU QB . 99 . HB* 1 1
953 1 2 1 1 104 THR HA . 104 . HA 1 1
954 1 1 1 1 99 GLU QG . 99 . HG* 1 1
954 1 2 1 1 104 THR HA . 104 . HA 1 1
955 1 1 1 1 100 THR HB . 100 . HB 1 1
955 1 2 1 1 104 THR HA . 104 . HA 1 1
956 1 1 1 1 100 THR MG . 100 . HG2* 1 1
956 1 2 1 1 104 THR HA . 104 . HA 1 1
957 1 1 1 1 106 MET ME . 106 . HE* 1 1
957 1 2 1 1 108 TRP HA . 108 . HA 1 1
958 1 1 1 1 106 MET ME . 106 . HE* 1 1
958 1 2 1 1 137 MET HA . 137 . HA 1 1
959 1 1 1 1 106 MET QG . 106 . HG* 1 1
959 1 2 1 1 108 TRP HA . 108 . HA 1 1
960 1 1 1 1 114 MET ME . 114 . HE* 1 1
960 1 2 1 1 118 ALA HA . 118 . HA 1 1
961 1 1 1 1 120 VAL HA . 120 . HA 1 1
961 1 2 1 1 124 TRP QB . 124 . HB* 1 1
962 1 1 1 1 135 THR HA . 135 . HA 1 1
962 1 2 1 1 139 LEU QB . 139 . HB* 1 1
963 1 1 1 1 136 GLN HA . 136 . HA 1 1
963 1 2 1 1 140 ILE QG . 140 . HG1* 1 1
964 1 1 1 1 141 ARG HA . 141 . HA 1 1
964 1 2 1 1 145 GLU QB . 145 . HB* 1 1
965 1 1 1 1 2 ALA MB . 2 . HB* 1 1
965 1 2 1 1 111 ASP QB . 111 . HB* 1 1
966 1 1 1 1 2 ALA MB . 2 . HB* 1 1
966 1 2 1 1 113 ALA MB . 113 . HB* 1 1
967 1 1 1 1 5 THR HB . 5 . HB 1 1
967 1 2 1 1 129 ILE MD . 129 . HD* 1 1
968 1 1 1 1 5 THR HB . 5 . HB 1 1
968 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
969 1 1 1 1 5 THR HG1 . 5 . HG1 1 1
969 1 2 1 1 110 GLN QB . 110 . HB* 1 1
970 1 1 1 1 5 THR MG . 5 . HG2* 1 1
970 1 2 1 1 129 ILE HB . 129 . HB 1 1
971 1 1 1 1 5 THR MG . 5 . HG2* 1 1
971 1 2 1 1 129 ILE MD . 129 . HD* 1 1
972 1 1 1 1 5 THR MG . 5 . HG2* 1 1
972 1 2 1 1 130 ASN QB . 130 . HB* 1 1
973 1 1 1 1 5 THR MG . 5 . HG2* 1 1
973 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
974 1 1 1 1 6 ASP QB . 6 . HB* 1 1
974 1 2 1 1 109 THR MG . 109 . HG2* 1 1
975 1 1 1 1 7 ASN QB . 7 . HB* 1 1
975 1 2 1 1 106 MET ME . 106 . HE* 1 1
976 1 1 1 1 7 ASN QB . 7 . HB* 1 1
976 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
977 1 1 1 1 8 GLU QB . 8 . HB* 1 1
977 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
978 1 1 1 1 9 ILE HB . 9 . HB 1 1
978 1 2 1 1 137 MET QG . 137 . HG* 1 1
979 1 1 1 1 9 ILE MD . 9 . HD* 1 1
979 1 2 1 1 137 MET QG . 137 . HG* 1 1
980 1 1 1 1 9 ILE MD . 9 . HD* 1 1
980 1 2 1 1 138 ALA MB . 138 . HB* 1 1
981 1 1 1 1 9 ILE MD . 9 . HD* 1 1
981 1 2 1 1 141 ARG QD . 141 . HD* 1 1
982 1 1 1 1 9 ILE MD . 9 . HD* 1 1
982 1 2 1 1 141 ARG HE . 141 . HE 1 1
983 1 1 1 1 9 ILE MD . 9 . HD* 1 1
983 1 2 1 1 141 ARG QG . 141 . HG* 1 1
984 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
984 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
985 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
985 1 2 1 1 141 ARG HE . 141 . HE 1 1
986 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
986 1 2 1 1 106 MET QB . 106 . HB* 1 1
987 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
987 1 2 1 1 106 MET ME . 106 . HE* 1 1
988 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
988 1 2 1 1 11 ILE MD . 11 . HD* 1 1
989 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
989 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
990 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
990 1 2 1 1 137 MET QB . 137 . HB* 1 1
991 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
991 1 2 1 1 137 MET ME . 137 . HE* 1 1
992 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
992 1 2 1 1 141 ARG QG . 141 . HG* 1 1
993 1 1 1 1 10 THR MG . 10 . HG2* 1 1
993 1 2 1 1 102 GLU QG . 102 . HG* 1 1
994 1 1 1 1 11 ILE HB . 11 . HB 1 1
994 1 2 1 1 104 THR HB . 104 . HB 1 1
995 1 1 1 1 11 ILE HB . 11 . HB 1 1
995 1 2 1 1 104 THR MG . 104 . HG2* 1 1
996 1 1 1 1 11 ILE MD . 11 . HD* 1 1
996 1 2 1 1 106 MET QB . 106 . HB* 1 1
997 1 1 1 1 11 ILE MD . 11 . HD* 1 1
997 1 2 1 1 137 MET ME . 137 . HE* 1 1
998 1 1 1 1 11 ILE MD . 11 . HD* 1 1
998 1 2 1 1 137 MET QG . 137 . HG* 1 1
999 1 1 1 1 11 ILE MD . 11 . HD* 1 1
999 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1000 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1000 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1001 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1001 1 2 1 1 141 ARG QB . 141 . HB* 1 1
1002 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1002 1 2 1 1 141 ARG QG . 141 . HG* 1 1
1003 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1003 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1004 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1004 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
1005 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1005 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1006 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
1006 1 2 1 1 106 MET QB . 106 . HB* 1 1
1007 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
1007 1 2 1 1 141 ARG QG . 141 . HG* 1 1
1008 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1008 1 2 1 1 141 ARG QG . 141 . HG* 1 1
1009 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1009 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1010 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1010 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1011 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1011 1 2 1 1 145 GLU QG . 145 . HG* 1 1
1012 1 1 1 1 13 ALA MB . 13 . HB* 1 1
1012 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
1013 1 1 1 1 14 PRO QD . 14 . HD* 1 1
1013 1 2 1 1 145 GLU QG . 145 . HG* 1 1
1014 1 1 1 1 14 PRO QD . 14 . HD* 1 1
1014 1 2 1 1 148 ALA MB . 148 . HB* 1 1
1015 1 1 1 1 14 PRO QD . 14 . HD* 1 1
1015 1 2 1 1 17 LEU QB . 17 . HB* 1 1
1016 1 1 1 1 14 PRO QD . 14 . HD* 1 1
1016 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1017 1 1 1 1 15 MET QB . 15 . HB* 1 1
1017 1 2 1 1 76 ARG HE . 76 . HE 1 1
1018 1 1 1 1 15 MET ME . 15 . HE* 1 1
1018 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1019 1 1 1 1 15 MET ME . 15 . HE* 1 1
1019 1 2 1 1 76 ARG HE . 76 . HE 1 1
1020 1 1 1 1 15 MET ME . 15 . HE* 1 1
1020 1 2 1 1 76 ARG QG . 76 . HG* 1 1
1021 1 1 1 1 15 MET ME . 15 . HE* 1 1
1021 1 2 1 1 97 TYR QB . 97 . HB* 1 1
1022 1 1 1 1 15 MET ME . 15 . HE* 1 1
1022 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1023 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1023 1 2 1 1 20 THR HB . 20 . HB 1 1
1024 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1024 1 2 1 1 21 MET QG . 21 . HG* 1 1
1025 1 1 1 1 17 LEU HG . 17 . HG 1 1
1025 1 2 1 1 148 ALA MB . 148 . HB* 1 1
1026 1 1 1 1 18 VAL HB . 18 . HB 1 1
1026 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1027 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1027 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1028 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1028 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
1029 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1029 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1030 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1030 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1031 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1031 1 2 1 1 104 THR HB . 104 . HB 1 1
1032 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1032 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1033 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1033 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
1034 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
1034 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1035 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1035 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1036 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1036 1 2 1 1 73 PRO QB . 73 . HB* 1 1
1037 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
1037 1 2 1 1 73 PRO QG . 73 . HG* 1 1
1038 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
1038 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1039 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
1039 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1040 1 1 1 1 21 MET QB . 21 . HB* 1 1
1040 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1041 1 1 1 1 21 MET ME . 21 . HE* 1 1
1041 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1042 1 1 1 1 21 MET ME . 21 . HE* 1 1
1042 1 2 1 1 144 ILE QG . 144 . HG1* 1 1
1043 1 1 1 1 21 MET ME . 21 . HE* 1 1
1043 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
1044 1 1 1 1 21 MET ME . 21 . HE* 1 1
1044 1 2 1 1 147 ALA MB . 147 . HB* 1 1
1045 1 1 1 1 21 MET ME . 21 . HE* 1 1
1045 1 2 1 1 148 ALA MB . 148 . HB* 1 1
1046 1 1 1 1 21 MET ME . 21 . HE* 1 1
1046 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
1047 1 1 1 1 21 MET ME . 21 . HE* 1 1
1047 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
1048 1 1 1 1 21 MET QG . 21 . HG* 1 1
1048 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1049 1 1 1 1 22 THR HB . 22 . HB 1 1
1049 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1050 1 1 1 1 22 THR HB . 22 . HB 1 1
1050 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
1051 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1051 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1052 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1052 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1053 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1053 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1054 1 1 1 1 24 ASP QB . 24 . HB* 1 1
1054 1 2 1 1 27 LYS QB . 27 . HB* 1 1
1055 1 1 1 1 25 ILE HB . 25 . HB 1 1
1055 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1056 1 1 1 1 25 ILE HB . 25 . HB 1 1
1056 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1057 1 1 1 1 25 ILE HB . 25 . HB 1 1
1057 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1058 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1058 1 2 1 1 28 TRP HH2 . 28 . HH2 1 1
1059 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1059 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1060 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1060 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1061 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1061 1 2 1 1 48 VAL HB . 48 . HB 1 1
1062 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1062 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1063 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1063 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1064 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1064 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1065 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1065 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1066 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1066 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1067 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1067 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1068 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1068 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1069 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1069 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1070 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1070 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
1071 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1071 1 2 1 1 28 TRP HH2 . 28 . HH2 1 1
1072 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1072 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1073 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1073 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1074 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1074 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1075 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1075 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1076 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1076 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1077 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1077 1 2 1 1 69 ARG HE . 69 . HE 1 1
1078 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1078 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1079 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1079 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1080 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1080 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1081 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1081 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
1082 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
1082 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1083 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
1083 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1084 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
1084 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1085 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
1085 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1086 1 1 1 1 27 LYS QB . 27 . HB* 1 1
1086 1 2 1 1 29 PRO QD . 29 . HD* 1 1
1087 1 1 1 1 28 TRP QB . 28 . HB* 1 1
1087 1 2 1 1 35 TYR QD . 35 . HD* 1 1
1088 1 1 1 1 28 TRP QB . 28 . HB* 1 1
1088 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1089 1 1 1 1 28 TRP QB . 28 . HB* 1 1
1089 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1090 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
1090 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
1091 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
1091 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
1092 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
1092 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1093 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
1093 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1094 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
1094 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1095 1 1 1 1 29 PRO QD . 29 . HD* 1 1
1095 1 2 1 1 38 VAL HB . 38 . HB 1 1
1096 1 1 1 1 29 PRO QD . 29 . HD* 1 1
1096 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1097 1 1 1 1 29 PRO QG . 29 . HG* 1 1
1097 1 2 1 1 35 TYR QB . 35 . HB* 1 1
1098 1 1 1 1 29 PRO QG . 29 . HG* 1 1
1098 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1099 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
1099 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1100 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
1100 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1101 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
1101 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1102 1 1 1 1 31 LEU HG . 31 . HG 1 1
1102 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1103 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
1103 1 2 1 1 143 ARG QB . 143 . HB# 1 1
1104 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
1104 1 2 1 1 143 ARG QD . 143 . HD# 1 1
1105 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1105 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1106 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1106 1 2 1 1 35 TYR QD . 35 . HD* 1 1
1107 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1107 1 2 1 1 136 GLN QG . 136 . HG* 1 1
1108 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1108 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1109 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1109 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1110 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1110 1 2 1 1 34 GLU QG . 34 . HG* 1 1
1111 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1111 1 2 1 1 35 TYR QD . 35 . HD* 1 1
1112 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1112 1 2 1 1 136 GLN QG . 136 . HG* 1 1
1113 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1113 1 2 1 1 139 LEU QB . 139 . HB* 1 1
1114 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1114 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1115 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1115 1 2 1 1 140 ILE MD . 140 . HD1* 1 1
1116 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1116 1 2 1 1 34 GLU QB . 34 . HB* 1 1
1117 1 1 1 1 33 SER QB . 33 . HB* 1 1
1117 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1118 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1118 1 2 1 1 136 GLN QE . 136 . HE2* 1 1
1119 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1119 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1120 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1120 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1121 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1121 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1122 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1122 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1123 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1123 1 2 1 1 54 MET ME . 54 . HE* 1 1
1124 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1124 1 2 1 1 54 MET QG . 54 . HG* 1 1
1125 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1125 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1126 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1126 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1127 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1127 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1128 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1128 1 2 1 1 54 MET ME . 54 . HE* 1 1
1129 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1129 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1
1130 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1130 1 2 1 1 53 THR HB . 53 . HB 1 1
1131 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1131 1 2 1 1 53 THR MG . 53 . HG2* 1 1
1132 1 1 1 1 37 SER QB . 37 . HB* 1 1
1132 1 2 1 1 53 THR HB . 53 . HB 1 1
1133 1 1 1 1 37 SER QB . 37 . HB* 1 1
1133 1 2 1 1 53 THR MG . 53 . HG2* 1 1
1134 1 1 1 1 38 VAL HB . 38 . HB 1 1
1134 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1135 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
1135 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1136 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
1136 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1137 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
1137 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1138 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
1138 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1139 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1139 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1140 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1140 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1141 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1141 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1142 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1142 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1143 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1143 1 2 1 1 43 ARG HE . 43 . HE 1 1
1144 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1144 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1145 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1145 1 2 1 1 49 THR HB . 49 . HB 1 1
1146 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1146 1 2 1 1 49 THR MG . 49 . HG2* 1 1
1147 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1147 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1148 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1148 1 2 1 1 49 THR HB . 49 . HB 1 1
1149 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1149 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1150 1 1 1 1 43 ARG HE . 43 . HE 1 1
1150 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1151 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1151 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1152 1 1 1 1 47 LYS QD . 47 . HD* 1 1
1152 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1153 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1153 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1154 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1154 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1155 1 1 1 1 49 THR HB . 49 . HB 1 1
1155 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1156 1 1 1 1 49 THR MG . 49 . HG2* 1 1
1156 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1157 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1157 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1158 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1158 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1159 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1159 1 2 1 1 52 LEU HG . 52 . HG 1 1
1160 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1160 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1161 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1161 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1162 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1162 1 2 1 1 52 LEU HG . 52 . HG 1 1
1163 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1163 1 2 1 1 67 SER QB . 67 . HB* 1 1
1164 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1164 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1165 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1165 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1166 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1166 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1167 1 1 1 1 51 ARG QD . 51 . HD* 1 1
1167 1 2 1 1 64 SER QB . 64 . HB* 1 1
1168 1 1 1 1 51 ARG HE . 51 . HE 1 1
1168 1 2 1 1 64 SER QB . 64 . HB* 1 1
1169 1 1 1 1 51 ARG HE . 51 . HE 1 1
1169 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1170 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1170 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1171 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1171 1 2 1 1 54 MET ME . 54 . HE* 1 1
1172 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1172 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1173 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1173 1 2 1 1 67 SER QB . 67 . HB* 1 1
1174 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1174 1 2 1 1 54 MET ME . 54 . HE* 1 1
1175 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1175 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
1176 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1176 1 2 1 1 64 SER QB . 64 . HB* 1 1
1177 1 1 1 1 56 PRO QD . 56 . HD* 1 1
1177 1 2 1 1 62 VAL QG . 62 . HG* 1 1
1178 1 1 1 1 57 ASP QB . 57 . HB* 1 1
1178 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1179 1 1 1 1 57 ASP QB . 57 . HB* 1 1
1179 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1180 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1180 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1181 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1181 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1182 1 1 1 1 61 LYS QG . 61 . HG* 1 1
1182 1 2 1 1 63 TRP HE1 . 63 . HE1 1 1
1183 1 1 1 1 65 TRP QB . 65 . HB* 1 1
1183 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1184 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
1184 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1185 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
1185 1 2 1 1 82 ARG QD . 82 . HD* 1 1
1186 1 1 1 1 66 VAL HB . 66 . HB 1 1
1186 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1187 1 1 1 1 67 SER QB . 67 . HB* 1 1
1187 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1188 1 1 1 1 67 SER QB . 67 . HB* 1 1
1188 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1189 1 1 1 1 68 GLU QG . 68 . HG* 1 1
1189 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1190 1 1 1 1 68 GLU QG . 68 . HG* 1 1
1190 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1191 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1191 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1192 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1192 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1193 1 1 1 1 69 ARG HE . 69 . HE 1 1
1193 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1194 1 1 1 1 69 ARG HE . 69 . HE 1 1
1194 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1195 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1195 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1196 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1196 1 2 1 1 72 ASP QB . 72 . HB* 1 1
1197 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1197 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1198 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1198 1 2 1 1 73 PRO QD . 73 . HD* 1 1
1199 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1199 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1200 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1200 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1201 1 1 1 1 72 ASP QB . 72 . HB* 1 1
1201 1 2 1 1 77 THR HB . 77 . HB 1 1
1202 1 1 1 1 75 THR HB . 75 . HB 1 1
1202 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1203 1 1 1 1 77 THR HB . 77 . HB 1 1
1203 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1204 1 1 1 1 77 THR HB . 77 . HB 1 1
1204 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1205 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1205 1 2 1 1 79 ARG HE . 79 . HE 1 1
1206 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1206 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1207 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1207 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1208 1 1 1 1 78 VAL HB . 78 . HB 1 1
1208 1 2 1 1 95 TRP QB . 95 . HB* 1 1
1209 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1209 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1210 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1210 1 2 1 1 95 TRP QB . 95 . HB* 1 1
1211 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
1211 1 2 1 1 95 TRP QB . 95 . HB* 1 1
1212 1 1 1 1 79 ARG HE . 79 . HE 1 1
1212 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1213 1 1 1 1 79 ARG HE . 79 . HE 1 1
1213 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1214 1 1 1 1 79 ARG QG . 79 . HG* 1 1
1214 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1215 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1215 1 2 1 1 93 ILE MD . 93 . HD* 1 1
1216 1 1 1 1 81 GLN HG3 . 81 . HG1 1 1
1216 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1217 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1
1217 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1218 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1218 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1219 1 1 1 1 85 THR HB . 85 . HB 1 1
1219 1 2 1 1 88 PHE QB . 88 . HB* 1 1
1220 1 1 1 1 85 THR HB . 85 . HB 1 1
1220 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1221 1 1 1 1 87 PRO QB . 87 . HB* 1 1
1221 1 2 1 1 114 MET ME . 114 . HE* 1 1
1222 1 1 1 1 87 PRO QG . 87 . HG* 1 1
1222 1 2 1 1 114 MET ME . 114 . HE* 1 1
1223 1 1 1 1 88 PHE QD . 88 . HD* 1 1
1223 1 2 1 1 114 MET ME . 114 . HE* 1 1
1224 1 1 1 1 88 PHE QD . 88 . HD* 1 1
1224 1 2 1 1 91 MET ME . 91 . HE* 1 1
1225 1 1 1 1 88 PHE QE . 88 . HE* 1 1
1225 1 2 1 1 114 MET ME . 114 . HE* 1 1
1226 1 1 1 1 88 PHE QE . 88 . HE* 1 1
1226 1 2 1 1 125 MET ME . 125 . HE* 1 1
1227 1 1 1 1 88 PHE QE . 88 . HE* 1 1
1227 1 2 1 1 91 MET ME . 91 . HE* 1 1
1228 1 1 1 1 89 GLN QB . 89 . HB* 1 1
1228 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1229 1 1 1 1 89 GLN QE . 89 . HE2* 1 1
1229 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1230 1 1 1 1 89 GLN QE . 89 . HE2* 1 1
1230 1 2 1 1 116 PRO QD . 116 . HD* 1 1
1231 1 1 1 1 89 GLN QG . 89 . HG* 1 1
1231 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1232 1 1 1 1 89 GLN QG . 89 . HG* 1 1
1232 1 2 1 1 116 PRO QD . 116 . HD* 1 1
1233 1 1 1 1 90 TYR QD . 90 . HD* 1 1
1233 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1234 1 1 1 1 90 TYR QE . 90 . HE* 1 1
1234 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1235 1 1 1 1 90 TYR QE . 90 . HE* 1 1
1235 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1236 1 1 1 1 90 TYR QE . 90 . HE* 1 1
1236 1 2 1 1 92 ASN QB . 92 . HB* 1 1
1237 1 1 1 1 90 TYR QE . 90 . HE* 1 1
1237 1 2 1 1 92 ASN QD . 92 . HD2* 1 1
1238 1 1 1 1 91 MET ME . 91 . HE* 1 1
1238 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
1239 1 1 1 1 91 MET ME . 91 . HE* 1 1
1239 1 2 1 1 112 PHE QB . 112 . HB* 1 1
1240 1 1 1 1 91 MET ME . 91 . HE* 1 1
1240 1 2 1 1 125 MET ME . 125 . HE* 1 1
1241 1 1 1 1 91 MET ME . 91 . HE* 1 1
1241 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1242 1 1 1 1 91 MET QG . 91 . HG* 1 1
1242 1 2 1 1 93 ILE MD . 93 . HD* 1 1
1243 1 1 1 1 93 ILE MD . 93 . HD* 1 1
1243 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
1244 1 1 1 1 93 ILE MD . 93 . HD* 1 1
1244 1 2 1 1 110 GLN QG . 110 . HG* 1 1
1245 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
1245 1 2 1 1 110 GLN QG . 110 . HG* 1 1
1246 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1246 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
1247 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1247 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
1248 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1248 1 2 1 1 110 GLN QG . 110 . HG* 1 1
1249 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1249 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
1250 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1250 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
1251 1 1 1 1 94 VAL HB . 94 . HB 1 1
1251 1 2 1 1 109 THR HB . 109 . HB 1 1
1252 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1252 1 2 1 1 109 THR HB . 109 . HB 1 1
1253 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1253 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1254 1 1 1 1 95 TRP QB . 95 . HB* 1 1
1254 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1255 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
1255 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
1256 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1
1256 1 2 1 1 108 TRP QB . 108 . HB* 1 1
1257 1 1 1 1 95 TRP HH2 . 95 . HH2 1 1
1257 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1258 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1258 1 2 1 1 107 ARG QD . 107 . HD* 1 1
1259 1 1 1 1 97 TYR QB . 97 . HB* 1 1
1259 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1260 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1260 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1261 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1261 1 2 1 1 106 MET QB . 106 . HB* 1 1
1262 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1262 1 2 1 1 106 MET QB . 106 . HB* 1 1
1263 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1263 1 2 1 1 106 MET QG . 106 . HG* 1 1
1264 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1264 1 2 1 1 105 VAL HB . 105 . HB 1 1
1265 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1265 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1266 1 1 1 1 100 THR HB . 100 . HB 1 1
1266 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1267 1 1 1 1 100 THR HB . 100 . HB 1 1
1267 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1268 1 1 1 1 100 THR HB . 100 . HB 1 1
1268 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1269 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1269 1 2 1 1 107 ARG HE . 107 . HE 1 1
1270 1 1 1 1 106 MET QB . 106 . HB* 1 1
1270 1 2 1 1 137 MET ME . 137 . HE* 1 1
1271 1 1 1 1 106 MET ME . 106 . HE* 1 1
1271 1 2 1 1 108 TRP QB . 108 . HB* 1 1
1272 1 1 1 1 106 MET ME . 106 . HE* 1 1
1272 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
1273 1 1 1 1 106 MET ME . 106 . HE* 1 1
1273 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
1274 1 1 1 1 106 MET ME . 106 . HE* 1 1
1274 1 2 1 1 137 MET ME . 137 . HE* 1 1
1275 1 1 1 1 106 MET ME . 106 . HE* 1 1
1275 1 2 1 1 137 MET QG . 137 . HG* 1 1
1276 1 1 1 1 106 MET QG . 106 . HG* 1 1
1276 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
1277 1 1 1 1 106 MET QG . 106 . HG* 1 1
1277 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
1278 1 1 1 1 106 MET QG . 106 . HG* 1 1
1278 1 2 1 1 137 MET ME . 137 . HE* 1 1
1279 1 1 1 1 108 TRP HD1 . 108 . HD1 1 1
1279 1 2 1 1 137 MET ME . 137 . HE* 1 1
1280 1 1 1 1 108 TRP HE1 . 108 . HE1 1 1
1280 1 2 1 1 137 MET ME . 137 . HE* 1 1
1281 1 1 1 1 108 TRP HH2 . 108 . HH2 1 1
1281 1 2 1 1 137 MET ME . 137 . HE* 1 1
1282 1 1 1 1 108 TRP HH2 . 108 . HH2 1 1
1282 1 2 1 1 140 ILE MD . 140 . HD1* 1 1
1283 1 1 1 1 110 GLN QB . 110 . HB* 1 1
1283 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1284 1 1 1 1 110 GLN QB . 110 . HB* 1 1
1284 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1285 1 1 1 1 110 GLN QE . 110 . HE2* 1 1
1285 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1286 1 1 1 1 110 GLN QE . 110 . HE2* 1 1
1286 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1287 1 1 1 1 110 GLN QG . 110 . HG* 1 1
1287 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1288 1 1 1 1 112 PHE QB . 112 . HB* 1 1
1288 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1289 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1289 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1290 1 1 1 1 114 MET ME . 114 . HE* 1 1
1290 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1291 1 1 1 1 114 MET ME . 114 . HE* 1 1
1291 1 2 1 1 119 PRO QD . 119 . HD* 1 1
1292 1 1 1 1 114 MET ME . 114 . HE* 1 1
1292 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1293 1 1 1 1 114 MET ME . 114 . HE* 1 1
1293 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1294 1 1 1 1 114 MET ME . 114 . HE* 1 1
1294 1 2 1 1 125 MET ME . 125 . HE* 1 1
1295 1 1 1 1 114 MET QG . 114 . HG* 1 1
1295 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1296 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1296 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1297 1 1 1 1 120 VAL HB . 120 . HB 1 1
1297 1 2 1 1 124 TRP QB . 124 . HB* 1 1
1298 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
1298 1 2 1 1 124 TRP QB . 124 . HB* 1 1
1299 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
1299 1 2 1 1 124 TRP HE1 . 124 . HE1 1 1
1300 1 1 1 1 120 VAL MG1 . 120 . HG1* 1 1
1300 1 2 1 1 125 MET ME . 125 . HE* 1 1
1301 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
1301 1 2 1 1 124 TRP QB . 124 . HB* 1 1
1302 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
1302 1 2 1 1 125 MET ME . 125 . HE* 1 1
1303 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1303 1 2 1 1 126 THR HB . 126 . HB 1 1
1304 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1304 1 2 1 1 127 ASP QB . 127 . HB* 1 1
1305 1 1 1 1 125 MET QB . 125 . HB* 1 1
1305 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1306 1 1 1 1 125 MET ME . 125 . HE* 1 1
1306 1 2 1 1 128 ASN QD . 128 . HD2* 1 1
1307 1 1 1 1 125 MET ME . 125 . HE* 1 1
1307 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1308 1 1 1 1 125 MET QG . 125 . HG* 1 1
1308 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1309 1 1 1 1 126 THR HB . 126 . HB 1 1
1309 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1310 1 1 1 1 126 THR MG . 126 . HG2* 1 1
1310 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1311 1 1 1 1 126 THR MG . 126 . HG2* 1 1
1311 1 2 1 1 130 ASN QB . 130 . HB* 1 1
1312 1 1 1 1 126 THR MG . 126 . HG2* 1 1
1312 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
1313 1 1 1 1 128 ASN QD . 128 . HD2* 1 1
1313 1 2 1 1 131 ARG QB . 131 . HB* 1 1
1314 1 1 1 1 128 ASN QD . 128 . HD2* 1 1
1314 1 2 1 1 132 ASN QB . 132 . HB* 1 1
1315 1 1 1 1 136 GLN QB . 136 . HB* 1 1
1315 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1316 1 1 1 1 136 GLN QE . 136 . HE2* 1 1
1316 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1317 1 1 1 1 136 GLN QE . 136 . HE2* 1 1
1317 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1318 1 1 1 1 136 GLN QE . 136 . HE2* 1 1
1318 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1319 1 1 1 1 136 GLN QG . 136 . HG* 1 1
1319 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1320 1 1 1 1 137 MET ME . 137 . HE* 1 1
1320 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1321 1 1 1 1 137 MET ME . 137 . HE* 1 1
1321 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1322 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1322 1 2 1 1 143 ARG HE . 143 . HE 1 1
1323 1 1 1 1 140 ILE MG . 140 . HG2* 1 1
1323 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1324 1 1 1 1 143 ARG QD . 143 . HD* 1 1
1324 1 2 1 1 147 ALA MB . 147 . HB* 1 1
1325 1 1 1 1 147 ALA MB . 147 . HB* 1 1
1325 1 2 1 1 150 GLU QB . 150 . HB* 1 1
1326 1 1 1 1 4 HIS HA . 4 . HA 1 1
1326 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
1327 1 1 1 1 5 THR H . 5 . HN 1 1
1327 1 2 1 1 5 THR MG . 5 . HG2* 1 1
1328 1 1 1 1 7 ASN HA . 7 . HA 1 1
1328 1 2 1 1 7 ASN QD . 7 . HD2* 1 1
1329 1 1 1 1 8 GLU H . 8 . HN 1 1
1329 1 2 1 1 8 GLU QG . 8 . HG* 1 1
1330 1 1 1 1 9 ILE HA . 9 . HA 1 1
1330 1 2 1 1 9 ILE MD . 9 . HD* 1 1
1331 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
1331 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
1332 1 1 1 1 9 ILE MD . 9 . HD* 1 1
1332 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
1333 1 1 1 1 9 ILE H . 9 . HN 1 1
1333 1 2 1 1 9 ILE MD . 9 . HD* 1 1
1334 1 1 1 1 10 THR H . 10 . HN 1 1
1334 1 2 1 1 10 THR HB . 10 . HB 1 1
1335 1 1 1 1 11 ILE HA . 11 . HA 1 1
1335 1 2 1 1 11 ILE MD . 11 . HD* 1 1
1336 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
1336 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1337 1 1 1 1 11 ILE MD . 11 . HD* 1 1
1337 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1338 1 1 1 1 11 ILE H . 11 . HN 1 1
1338 1 2 1 1 11 ILE MD . 11 . HD* 1 1
1339 1 1 1 1 11 ILE H . 11 . HN 1 1
1339 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
1340 1 1 1 1 15 MET HA . 15 . HA 1 1
1340 1 2 1 1 15 MET ME . 15 . HE* 1 1
1341 1 1 1 1 15 MET QB . 15 . HB* 1 1
1341 1 2 1 1 15 MET ME . 15 . HE* 1 1
1342 1 1 1 1 15 MET H . 15 . HN 1 1
1342 1 2 1 1 15 MET QG . 15 . HG* 1 1
1343 1 1 1 1 16 GLU H . 16 . HN 1 1
1343 1 2 1 1 16 GLU QB . 16 . HB* 1 1
1344 1 1 1 1 17 LEU HA . 17 . HA 1 1
1344 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1345 1 1 1 1 17 LEU H . 17 . HN 1 1
1345 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1346 1 1 1 1 17 LEU H . 17 . HN 1 1
1346 1 2 1 1 17 LEU HG . 17 . HG 1 1
1347 1 1 1 1 18 VAL H . 18 . HN 1 1
1347 1 2 1 1 18 VAL HB . 18 . HB 1 1
1348 1 1 1 1 18 VAL H . 18 . HN 1 1
1348 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
1349 1 1 1 1 18 VAL H . 18 . HN 1 1
1349 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1350 1 1 1 1 19 TRP HA . 19 . HA 1 1
1350 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
1351 1 1 1 1 20 THR H . 20 . HN 1 1
1351 1 2 1 1 20 THR HB . 20 . HB 1 1
1352 1 1 1 1 20 THR H . 20 . HN 1 1
1352 1 2 1 1 20 THR MG . 20 . HG2* 1 1
1353 1 1 1 1 21 MET HA . 21 . HA 1 1
1353 1 2 1 1 21 MET ME . 21 . HE* 1 1
1354 1 1 1 1 21 MET ME . 21 . HE* 1 1
1354 1 2 1 1 21 MET QG . 21 . HG* 1 1
1355 1 1 1 1 21 MET H . 21 . HN 1 1
1355 1 2 1 1 21 MET QG . 21 . HG* 1 1
1356 1 1 1 1 22 THR H . 22 . HN 1 1
1356 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1357 1 1 1 1 23 ASN H . 23 . HN 1 1
1357 1 2 1 1 23 ASN QB . 23 . HB* 1 1
1358 1 1 1 1 23 ASN H . 23 . HN 1 1
1358 1 2 1 1 23 ASN QD . 23 . HD2* 1 1
1359 1 1 1 1 25 ILE HA . 25 . HA 1 1
1359 1 2 1 1 25 ILE MD . 25 . HD* 1 1
1360 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1360 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1361 1 1 1 1 25 ILE H . 25 . HN 1 1
1361 1 2 1 1 25 ILE MD . 25 . HD* 1 1
1362 1 1 1 1 25 ILE H . 25 . HN 1 1
1362 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
1363 1 1 1 1 26 GLU H . 26 . HN 1 1
1363 1 2 1 1 26 GLU QG . 26 . HG* 1 1
1364 1 1 1 1 28 TRP HA . 28 . HA 1 1
1364 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1365 1 1 1 1 28 TRP HA . 28 . HA 1 1
1365 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
1366 1 1 1 1 28 TRP H . 28 . HN 1 1
1366 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1367 1 1 1 1 31 LEU QB . 31 . HB* 1 1
1367 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
1368 1 1 1 1 31 LEU QB . 31 . HB* 1 1
1368 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
1369 1 1 1 1 32 PHE HA . 32 . HA 1 1
1369 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1370 1 1 1 1 32 PHE H . 32 . HN 1 1
1370 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1371 1 1 1 1 34 GLU H . 34 . HN 1 1
1371 1 2 1 1 34 GLU QG . 34 . HG* 1 1
1372 1 1 1 1 35 TYR HA . 35 . HA 1 1
1372 1 2 1 1 35 TYR QD . 35 . HD* 1 1
1373 1 1 1 1 35 TYR H . 35 . HN 1 1
1373 1 2 1 1 35 TYR QD . 35 . HD* 1 1
1374 1 1 1 1 38 VAL H . 38 . HN 1 1
1374 1 2 1 1 38 VAL HB . 38 . HB 1 1
1375 1 1 1 1 38 VAL H . 38 . HN 1 1
1375 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1376 1 1 1 1 38 VAL H . 38 . HN 1 1
1376 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
1377 1 1 1 1 39 GLU H . 39 . HN 1 1
1377 1 2 1 1 39 GLU QG . 39 . HG* 1 1
1378 1 1 1 1 40 VAL H . 40 . HN 1 1
1378 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1379 1 1 1 1 40 VAL H . 40 . HN 1 1
1379 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1380 1 1 1 1 41 LEU HA . 41 . HA 1 1
1380 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1381 1 1 1 1 41 LEU HA . 41 . HA 1 1
1381 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1382 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1382 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1383 1 1 1 1 41 LEU H . 41 . HN 1 1
1383 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1384 1 1 1 1 41 LEU H . 41 . HN 1 1
1384 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1385 1 1 1 1 43 ARG HA . 43 . HA 1 1
1385 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1386 1 1 1 1 43 ARG QB . 43 . HB* 1 1
1386 1 2 1 1 43 ARG HE . 43 . HE 1 1
1387 1 1 1 1 43 ARG H . 43 . HN 1 1
1387 1 2 1 1 43 ARG QB . 43 . HB* 1 1
1388 1 1 1 1 43 ARG H . 43 . HN 1 1
1388 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1389 1 1 1 1 43 ARG H . 43 . HN 1 1
1389 1 2 1 1 43 ARG QG . 43 . HG* 1 1
1390 1 1 1 1 44 ASP H . 44 . HN 1 1
1390 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1391 1 1 1 1 45 ASP H . 45 . HN 1 1
1391 1 2 1 1 45 ASP HA . 45 . HA 1 1
1392 1 1 1 1 46 ASP H . 46 . HN 1 1
1392 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1393 1 1 1 1 47 LYS H . 47 . HN 1 1
1393 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1394 1 1 1 1 47 LYS H . 47 . HN 1 1
1394 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1395 1 1 1 1 47 LYS H . 47 . HN 1 1
1395 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1396 1 1 1 1 48 VAL H . 48 . HN 1 1
1396 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1397 1 1 1 1 49 THR H . 49 . HN 1 1
1397 1 2 1 1 49 THR HB . 49 . HB 1 1
1398 1 1 1 1 49 THR H . 49 . HN 1 1
1398 1 2 1 1 49 THR MG . 49 . HG2* 1 1
1399 1 1 1 1 50 PHE HA . 50 . HA 1 1
1399 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1400 1 1 1 1 50 PHE H . 50 . HN 1 1
1400 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1401 1 1 1 1 50 PHE H . 50 . HN 1 1
1401 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1402 1 1 1 1 52 LEU HA . 52 . HA 1 1
1402 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1403 1 1 1 1 52 LEU HA . 52 . HA 1 1
1403 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1404 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1404 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1405 1 1 1 1 52 LEU H . 52 . HN 1 1
1405 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1406 1 1 1 1 52 LEU H . 52 . HN 1 1
1406 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1407 1 1 1 1 52 LEU H . 52 . HN 1 1
1407 1 2 1 1 52 LEU HG . 52 . HG 1 1
1408 1 1 1 1 53 THR H . 53 . HN 1 1
1408 1 2 1 1 53 THR MG . 53 . HG2* 1 1
1409 1 1 1 1 54 MET QB . 54 . HB* 1 1
1409 1 2 1 1 54 MET ME . 54 . HE* 1 1
1410 1 1 1 1 54 MET ME . 54 . HE* 1 1
1410 1 2 1 1 54 MET QG . 54 . HG* 1 1
1411 1 1 1 1 54 MET H . 54 . HN 1 1
1411 1 2 1 1 54 MET QG . 54 . HG* 1 1
1412 1 1 1 1 59 ASP H . 59 . HN 1 1
1412 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1413 1 1 1 1 61 LYS HA . 61 . HA 1 1
1413 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1414 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1414 1 2 1 1 61 LYS QE . 61 . HE* 1 1
1415 1 1 1 1 61 LYS H . 61 . HN 1 1
1415 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1416 1 1 1 1 61 LYS H . 61 . HN 1 1
1416 1 2 1 1 61 LYS QG . 61 . HG* 1 1
1417 1 1 1 1 62 VAL H . 62 . HN 1 1
1417 1 2 1 1 62 VAL HB . 62 . HB 1 1
1418 1 1 1 1 63 TRP HA . 63 . HA 1 1
1418 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
1419 1 1 1 1 63 TRP HA . 63 . HA 1 1
1419 1 2 1 1 63 TRP HE3 . 63 . HE3 1 1
1420 1 1 1 1 63 TRP H . 63 . HN 1 1
1420 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
1421 1 1 1 1 65 TRP HA . 65 . HA 1 1
1421 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
1422 1 1 1 1 66 VAL H . 66 . HN 1 1
1422 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1423 1 1 1 1 68 GLU H . 68 . HN 1 1
1423 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1424 1 1 1 1 69 ARG H . 69 . HN 1 1
1424 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1425 1 1 1 1 70 VAL H . 70 . HN 1 1
1425 1 2 1 1 70 VAL HB . 70 . HB 1 1
1426 1 1 1 1 70 VAL H . 70 . HN 1 1
1426 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1427 1 1 1 1 74 VAL H . 74 . HN 1 1
1427 1 2 1 1 74 VAL HB . 74 . HB 1 1
1428 1 1 1 1 74 VAL H . 74 . HN 1 1
1428 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1429 1 1 1 1 75 THR H . 75 . HN 1 1
1429 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1430 1 1 1 1 76 ARG HA . 76 . HA 1 1
1430 1 2 1 1 76 ARG QD . 76 . HD* 1 1
1431 1 1 1 1 76 ARG QB . 76 . HB* 1 1
1431 1 2 1 1 76 ARG HE . 76 . HE 1 1
1432 1 1 1 1 76 ARG H . 76 . HN 1 1
1432 1 2 1 1 76 ARG QD . 76 . HD* 1 1
1433 1 1 1 1 76 ARG H . 76 . HN 1 1
1433 1 2 1 1 76 ARG QG . 76 . HG* 1 1
1434 1 1 1 1 77 THR H . 77 . HN 1 1
1434 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1435 1 1 1 1 78 VAL H . 78 . HN 1 1
1435 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
1436 1 1 1 1 79 ARG HA . 79 . HA 1 1
1436 1 2 1 1 79 ARG QD . 79 . HD* 1 1
1437 1 1 1 1 79 ARG QB . 79 . HB* 1 1
1437 1 2 1 1 79 ARG HE . 79 . HE 1 1
1438 1 1 1 1 79 ARG H . 79 . HN 1 1
1438 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1439 1 1 1 1 81 GLN QB . 81 . HB* 1 1
1439 1 2 1 1 81 GLN QE . 81 . HE2* 1 1
1440 1 1 1 1 81 GLN H . 81 . HN 1 1
1440 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1441 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1441 1 2 1 1 82 ARG HE . 82 . HE 1 1
1442 1 1 1 1 82 ARG H . 82 . HN 1 1
1442 1 2 1 1 82 ARG QD . 82 . HD* 1 1
1443 1 1 1 1 82 ARG H . 82 . HN 1 1
1443 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1444 1 1 1 1 83 VAL H . 83 . HN 1 1
1444 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1445 1 1 1 1 83 VAL H . 83 . HN 1 1
1445 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1446 1 1 1 1 85 THR H . 85 . HN 1 1
1446 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1447 1 1 1 1 88 PHE HA . 88 . HA 1 1
1447 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1448 1 1 1 1 88 PHE H . 88 . HN 1 1
1448 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1449 1 1 1 1 89 GLN H . 89 . HN 1 1
1449 1 2 1 1 89 GLN QG . 89 . HG* 1 1
1450 1 1 1 1 90 TYR HA . 90 . HA 1 1
1450 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1451 1 1 1 1 91 MET ME . 91 . HE* 1 1
1451 1 2 1 1 91 MET QG . 91 . HG* 1 1
1452 1 1 1 1 92 ASN H . 92 . HN 1 1
1452 1 2 1 1 92 ASN QD . 92 . HD2* 1 1
1453 1 1 1 1 93 ILE HA . 93 . HA 1 1
1453 1 2 1 1 93 ILE MD . 93 . HD* 1 1
1454 1 1 1 1 93 ILE QG . 93 . HG1* 1 1
1454 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1455 1 1 1 1 93 ILE H . 93 . HN 1 1
1455 1 2 1 1 93 ILE MD . 93 . HD* 1 1
1456 1 1 1 1 93 ILE H . 93 . HN 1 1
1456 1 2 1 1 93 ILE QG . 93 . HG1* 1 1
1457 1 1 1 1 94 VAL H . 94 . HN 1 1
1457 1 2 1 1 94 VAL HB . 94 . HB 1 1
1458 1 1 1 1 94 VAL H . 94 . HN 1 1
1458 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1459 1 1 1 1 95 TRP HA . 95 . HA 1 1
1459 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
1460 1 1 1 1 97 TYR HA . 97 . HA 1 1
1460 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1461 1 1 1 1 97 TYR H . 97 . HN 1 1
1461 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1462 1 1 1 1 99 GLU H . 99 . HN 1 1
1462 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1463 1 1 1 1 99 GLU H . 99 . HN 1 1
1463 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1464 1 1 1 1 100 THR H . 100 . HN 1 1
1464 1 2 1 1 100 THR MG . 100 . HG2* 1 1
1465 1 1 1 1 102 GLU H . 102 . HN 1 1
1465 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1466 1 1 1 1 102 GLU H . 102 . HN 1 1
1466 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1467 1 1 1 1 104 THR H . 104 . HN 1 1
1467 1 2 1 1 104 THR HB . 104 . HB 1 1
1468 1 1 1 1 104 THR H . 104 . HN 1 1
1468 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1469 1 1 1 1 105 VAL H . 105 . HN 1 1
1469 1 2 1 1 105 VAL HB . 105 . HB 1 1
1470 1 1 1 1 105 VAL H . 105 . HN 1 1
1470 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1471 1 1 1 1 105 VAL H . 105 . HN 1 1
1471 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1472 1 1 1 1 106 MET QB . 106 . HB* 1 1
1472 1 2 1 1 106 MET ME . 106 . HE* 1 1
1473 1 1 1 1 106 MET ME . 106 . HE* 1 1
1473 1 2 1 1 106 MET QG . 106 . HG* 1 1
1474 1 1 1 1 106 MET H . 106 . HN 1 1
1474 1 2 1 1 106 MET QG . 106 . HG* 1 1
1475 1 1 1 1 107 ARG HA . 107 . HA 1 1
1475 1 2 1 1 107 ARG QD . 107 . HD* 1 1
1476 1 1 1 1 107 ARG QB . 107 . HB* 1 1
1476 1 2 1 1 107 ARG HE . 107 . HE 1 1
1477 1 1 1 1 108 TRP HA . 108 . HA 1 1
1477 1 2 1 1 108 TRP HD1 . 108 . HD1 1 1
1478 1 1 1 1 108 TRP HA . 108 . HA 1 1
1478 1 2 1 1 108 TRP HE1 . 108 . HE1 1 1
1479 1 1 1 1 109 THR H . 109 . HN 1 1
1479 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1480 1 1 1 1 110 GLN HA . 110 . HA 1 1
1480 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
1481 1 1 1 1 110 GLN QB . 110 . HB* 1 1
1481 1 2 1 1 110 GLN QE . 110 . HE2* 1 1
1482 1 1 1 1 110 GLN H . 110 . HN 1 1
1482 1 2 1 1 110 GLN QG . 110 . HG* 1 1
1483 1 1 1 1 112 PHE H . 112 . HN 1 1
1483 1 2 1 1 112 PHE QD . 112 . HD* 1 1
1484 1 1 1 1 114 MET HA . 114 . HA 1 1
1484 1 2 1 1 114 MET ME . 114 . HE* 1 1
1485 1 1 1 1 114 MET ME . 114 . HE* 1 1
1485 1 2 1 1 114 MET QG . 114 . HG* 1 1
1486 1 1 1 1 114 MET H . 114 . HN 1 1
1486 1 2 1 1 114 MET ME . 114 . HE* 1 1
1487 1 1 1 1 114 MET H . 114 . HN 1 1
1487 1 2 1 1 114 MET QG . 114 . HG* 1 1
1488 1 1 1 1 120 VAL HA . 120 . HA 1 1
1488 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1489 1 1 1 1 120 VAL H . 120 . HN 1 1
1489 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1490 1 1 1 1 120 VAL H . 120 . HN 1 1
1490 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1491 1 1 1 1 124 TRP HA . 124 . HA 1 1
1491 1 2 1 1 124 TRP HD1 . 124 . HD1 1 1
1492 1 1 1 1 124 TRP H . 124 . HN 1 1
1492 1 2 1 1 124 TRP HD1 . 124 . HD1 1 1
1493 1 1 1 1 125 MET H . 125 . HN 1 1
1493 1 2 1 1 125 MET ME . 125 . HE* 1 1
1494 1 1 1 1 125 MET H . 125 . HN 1 1
1494 1 2 1 1 125 MET QG . 125 . HG* 1 1
1495 1 1 1 1 126 THR H . 126 . HN 1 1
1495 1 2 1 1 126 THR HB . 126 . HB 1 1
1496 1 1 1 1 126 THR H . 126 . HN 1 1
1496 1 2 1 1 126 THR HG1 . 126 . HG1 1 1
1497 1 1 1 1 126 THR H . 126 . HN 1 1
1497 1 2 1 1 126 THR MG . 126 . HG2* 1 1
1498 1 1 1 1 127 ASP H . 127 . HN 1 1
1498 1 2 1 1 127 ASP QB . 127 . HB* 1 1
1499 1 1 1 1 128 ASN HA . 128 . HA 1 1
1499 1 2 1 1 128 ASN QD . 128 . HD2* 1 1
1500 1 1 1 1 129 ILE HA . 129 . HA 1 1
1500 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1501 1 1 1 1 129 ILE QG . 129 . HG1* 1 1
1501 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1502 1 1 1 1 129 ILE MD . 129 . HD* 1 1
1502 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1503 1 1 1 1 129 ILE H . 129 . HN 1 1
1503 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1504 1 1 1 1 129 ILE H . 129 . HN 1 1
1504 1 2 1 1 129 ILE QG . 129 . HG1* 1 1
1505 1 1 1 1 130 ASN H . 130 . HN 1 1
1505 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
1506 1 1 1 1 131 ARG HA . 131 . HA 1 1
1506 1 2 1 1 131 ARG QD . 131 . HD* 1 1
1507 1 1 1 1 131 ARG H . 131 . HN 1 1
1507 1 2 1 1 131 ARG QG . 131 . HG* 1 1
1508 1 1 1 1 132 ASN H . 132 . HN 1 1
1508 1 2 1 1 132 ASN QB . 132 . HB* 1 1
1509 1 1 1 1 135 THR H . 135 . HN 1 1
1509 1 2 1 1 135 THR HB . 135 . HB 1 1
1510 1 1 1 1 135 THR H . 135 . HN 1 1
1510 1 2 1 1 135 THR MG . 135 . HG2* 1 1
1511 1 1 1 1 136 GLN H . 136 . HN 1 1
1511 1 2 1 1 136 GLN QG . 136 . HG* 1 1
1512 1 1 1 1 137 MET HA . 137 . HA 1 1
1512 1 2 1 1 137 MET ME . 137 . HE* 1 1
1513 1 1 1 1 137 MET QB . 137 . HB* 1 1
1513 1 2 1 1 137 MET ME . 137 . HE* 1 1
1514 1 1 1 1 137 MET ME . 137 . HE* 1 1
1514 1 2 1 1 137 MET QG . 137 . HG* 1 1
1515 1 1 1 1 137 MET H . 137 . HN 1 1
1515 1 2 1 1 137 MET ME . 137 . HE* 1 1
1516 1 1 1 1 137 MET H . 137 . HN 1 1
1516 1 2 1 1 137 MET QG . 137 . HG* 1 1
1517 1 1 1 1 139 LEU QB . 139 . HB* 1 1
1517 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1518 1 1 1 1 139 LEU QB . 139 . HB* 1 1
1518 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1519 1 1 1 1 139 LEU H . 139 . HN 1 1
1519 1 2 1 1 139 LEU QB . 139 . HB* 1 1
1520 1 1 1 1 139 LEU H . 139 . HN 1 1
1520 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1521 1 1 1 1 139 LEU H . 139 . HN 1 1
1521 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1522 1 1 1 1 140 ILE HA . 140 . HA 1 1
1522 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1523 1 1 1 1 140 ILE QG . 140 . HG1* 1 1
1523 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1524 1 1 1 1 140 ILE MD . 140 . HD* 1 1
1524 1 2 1 1 140 ILE MG . 140 . HG2* 1 1
1525 1 1 1 1 140 ILE H . 140 . HN 1 1
1525 1 2 1 1 140 ILE HB . 140 . HB 1 1
1526 1 1 1 1 140 ILE H . 140 . HN 1 1
1526 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1527 1 1 1 1 140 ILE H . 140 . HN 1 1
1527 1 2 1 1 140 ILE QG . 140 . HG1* 1 1
1528 1 1 1 1 141 ARG HA . 141 . HA 1 1
1528 1 2 1 1 141 ARG QD . 141 . HD* 1 1
1529 1 1 1 1 141 ARG QB . 141 . HB* 1 1
1529 1 2 1 1 141 ARG HE . 141 . HE 1 1
1530 1 1 1 1 141 ARG H . 141 . HN 1 1
1530 1 2 1 1 141 ARG QG . 141 . HG* 1 1
1531 1 1 1 1 142 ASP H . 142 . HN 1 1
1531 1 2 1 1 142 ASP HA . 142 . HA 1 1
1532 1 1 1 1 143 ARG HA . 143 . HA 1 1
1532 1 2 1 1 143 ARG QD . 143 . HD* 1 1
1533 1 1 1 1 143 ARG HA . 143 . HA 1 1
1533 1 2 1 1 143 ARG HE . 143 . HE 1 1
1534 1 1 1 1 143 ARG QB . 143 . HB* 1 1
1534 1 2 1 1 143 ARG HE . 143 . HE 1 1
1535 1 1 1 1 144 ILE HA . 144 . HA 1 1
1535 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1536 1 1 1 1 144 ILE H . 144 . HN 1 1
1536 1 2 1 1 144 ILE HB . 144 . HB 1 1
1537 1 1 1 1 144 ILE H . 144 . HN 1 1
1537 1 2 1 1 144 ILE MD . 144 . HD* 1 1
1538 1 1 1 1 144 ILE H . 144 . HN 1 1
1538 1 2 1 1 144 ILE QG . 144 . HG1* 1 1
1539 1 1 1 1 145 GLU H . 145 . HN 1 1
1539 1 2 1 1 145 GLU QG . 145 . HG* 1 1
1540 1 1 1 1 146 GLN H . 146 . HN 1 1
1540 1 2 1 1 146 GLN QB . 146 . HB* 1 1
1541 1 1 1 1 150 GLU H . 150 . HN 1 1
1541 1 2 1 1 150 GLU HA . 150 . HA 1 1
1542 1 1 1 1 150 GLU H . 150 . HN 1 1
1542 1 2 1 1 150 GLU QG . 150 . HG* 1 1
1543 1 1 1 1 5 THR HA . 5 . HA 1 1
1543 1 2 1 1 6 ASP QB . 6 . HB* 1 1
1544 1 1 1 1 7 ASN HA . 7 . HA 1 1
1544 1 2 1 1 8 GLU QB . 8 . HB* 1 1
1545 1 1 1 1 7 ASN HA . 7 . HA 1 1
1545 1 2 1 1 8 GLU QG . 8 . HG* 1 1
1546 1 1 1 1 8 GLU HA . 8 . HA 1 1
1546 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
1547 1 1 1 1 8 GLU QG . 8 . HG* 1 1
1547 1 2 1 1 9 ILE HA . 9 . HA 1 1
1548 1 1 1 1 9 ILE HA . 9 . HA 1 1
1548 1 2 1 1 10 THR HB . 10 . HB 1 1
1549 1 1 1 1 10 THR HA . 10 . HA 1 1
1549 1 2 1 1 11 ILE HB . 11 . HB 1 1
1550 1 1 1 1 11 ILE HA . 11 . HA 1 1
1550 1 2 1 1 12 ALA MB . 12 . HB* 1 1
1551 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1551 1 2 1 1 12 ALA HA . 12 . HA 1 1
1552 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
1552 1 2 1 1 12 ALA MB . 12 . HB* 1 1
1553 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1553 1 2 1 1 19 TRP HA . 19 . HA 1 1
1554 1 1 1 1 19 TRP QB . 19 . HB* 1 1
1554 1 2 1 1 20 THR HB . 20 . HB 1 1
1555 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1555 1 2 1 1 21 MET HA . 21 . HA 1 1
1556 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1556 1 2 1 1 21 MET QG . 21 . HG* 1 1
1557 1 1 1 1 21 MET QB . 21 . HB* 1 1
1557 1 2 1 1 22 THR HA . 22 . HA 1 1
1558 1 1 1 1 24 ASP HA . 24 . HA 1 1
1558 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1559 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1559 1 2 1 1 26 GLU HA . 26 . HA 1 1
1560 1 1 1 1 25 ILE MD . 25 . HD* 1 1
1560 1 2 1 1 26 GLU QG . 26 . HG* 1 1
1561 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1561 1 2 1 1 26 GLU QG . 26 . HG* 1 1
1562 1 1 1 1 31 LEU QB . 31 . HB* 1 1
1562 1 2 1 1 32 PHE HA . 32 . HA 1 1
1563 1 1 1 1 31 LEU QB . 31 . HB* 1 1
1563 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1564 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
1564 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1565 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1565 1 2 1 1 33 SER QB . 33 . HB* 1 1
1566 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1566 1 2 1 1 33 SER QB . 33 . HB* 1 1
1567 1 1 1 1 33 SER QB . 33 . HB* 1 1
1567 1 2 1 1 34 GLU HA . 34 . HA 1 1
1568 1 1 1 1 34 GLU QB . 34 . HB* 1 1
1568 1 2 1 1 35 TYR QE . 35 . HE* 1 1
1569 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1569 1 2 1 1 35 TYR QD . 35 . HD* 1 1
1570 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1570 1 2 1 1 35 TYR QE . 35 . HE* 1 1
1571 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1571 1 2 1 1 37 SER HA . 37 . HA 1 1
1572 1 1 1 1 37 SER QB . 37 . HB* 1 1
1572 1 2 1 1 38 VAL HA . 38 . HA 1 1
1573 1 1 1 1 39 GLU QG . 39 . HG* 1 1
1573 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1574 1 1 1 1 40 VAL HA . 40 . HA 1 1
1574 1 2 1 1 41 LEU QB . 41 . HB* 1 1
1575 1 1 1 1 42 GLY QA . 42 . HA* 1 1
1575 1 2 1 1 43 ARG QB . 43 . HB* 1 1
1576 1 1 1 1 42 GLY QA . 42 . HA* 1 1
1576 1 2 1 1 43 ARG QG . 43 . HG* 1 1
1577 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1577 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1578 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1578 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1579 1 1 1 1 48 VAL HA . 48 . HA 1 1
1579 1 2 1 1 49 THR HB . 49 . HB 1 1
1580 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1580 1 2 1 1 49 THR HA . 49 . HA 1 1
1581 1 1 1 1 49 THR HA . 49 . HA 1 1
1581 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1582 1 1 1 1 56 PRO HA . 56 . HA 1 1
1582 1 2 1 1 57 ASP QB . 57 . HB* 1 1
1583 1 1 1 1 57 ASP HA . 57 . HA 1 1
1583 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1584 1 1 1 1 57 ASP QB . 57 . HB* 1 1
1584 1 2 1 1 58 ALA HA . 58 . HA 1 1
1585 1 1 1 1 57 ASP QB . 57 . HB* 1 1
1585 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1586 1 1 1 1 62 VAL QG . 62 . HG* 1 1
1586 1 2 1 1 63 TRP HD1 . 63 . HD1 1 1
1587 1 1 1 1 63 TRP HA . 63 . HA 1 1
1587 1 2 1 1 64 SER QB . 64 . HB* 1 1
1588 1 1 1 1 65 TRP HA . 65 . HA 1 1
1588 1 2 1 1 66 VAL HB . 66 . HB 1 1
1589 1 1 1 1 65 TRP HA . 65 . HA 1 1
1589 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1590 1 1 1 1 68 GLU HA . 68 . HA 1 1
1590 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1591 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1591 1 2 1 1 70 VAL HA . 70 . HA 1 1
1592 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1592 1 2 1 1 70 VAL HA . 70 . HA 1 1
1593 1 1 1 1 70 VAL HA . 70 . HA 1 1
1593 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1594 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1594 1 2 1 1 71 ALA HA . 71 . HA 1 1
1595 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1595 1 2 1 1 72 ASP HA . 72 . HA 1 1
1596 1 1 1 1 72 ASP HA . 72 . HA 1 1
1596 1 2 1 1 73 PRO QG . 73 . HG* 1 1
1597 1 1 1 1 73 PRO HA . 73 . HA 1 1
1597 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1598 1 1 1 1 73 PRO QD . 73 . HD* 1 1
1598 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1599 1 1 1 1 73 PRO QG . 73 . HG* 1 1
1599 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1600 1 1 1 1 74 VAL HB . 74 . HB 1 1
1600 1 2 1 1 75 THR HA . 75 . HA 1 1
1601 1 1 1 1 74 VAL HB . 74 . HB 1 1
1601 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1602 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1602 1 2 1 1 75 THR HA . 75 . HA 1 1
1603 1 1 1 1 78 VAL HA . 78 . HA 1 1
1603 1 2 1 1 79 ARG QB . 79 . HB* 1 1
1604 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1604 1 2 1 1 79 ARG HA . 79 . HA 1 1
1605 1 1 1 1 79 ARG HA . 79 . HA 1 1
1605 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1606 1 1 1 1 79 ARG QB . 79 . HB* 1 1
1606 1 2 1 1 80 ALA HA . 80 . HA 1 1
1607 1 1 1 1 80 ALA HA . 80 . HA 1 1
1607 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1608 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1608 1 2 1 1 83 VAL HA . 83 . HA 1 1
1609 1 1 1 1 86 GLY QA . 86 . HA* 1 1
1609 1 2 1 1 87 PRO QD . 87 . HD* 1 1
1610 1 1 1 1 87 PRO QD . 87 . HD* 1 1
1610 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1611 1 1 1 1 88 PHE HA . 88 . HA 1 1
1611 1 2 1 1 89 GLN QG . 89 . HG* 1 1
1612 1 1 1 1 92 ASN HA . 92 . HA 1 1
1612 1 2 1 1 93 ILE HB . 93 . HB 1 1
1613 1 1 1 1 92 ASN HA . 92 . HA 1 1
1613 1 2 1 1 93 ILE MD . 93 . HD* 1 1
1614 1 1 1 1 92 ASN HA . 92 . HA 1 1
1614 1 2 1 1 93 ILE QG . 93 . HG1* 1 1
1615 1 1 1 1 93 ILE HA . 93 . HA 1 1
1615 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1616 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1616 1 2 1 1 94 VAL HA . 94 . HA 1 1
1617 1 1 1 1 94 VAL HA . 94 . HA 1 1
1617 1 2 1 1 95 TRP QB . 95 . HB* 1 1
1618 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1618 1 2 1 1 95 TRP HA . 95 . HA 1 1
1619 1 1 1 1 95 TRP HA . 95 . HA 1 1
1619 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1620 1 1 1 1 96 GLU HA . 96 . HA 1 1
1620 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1621 1 1 1 1 96 GLU HA . 96 . HA 1 1
1621 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1622 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1622 1 2 1 1 97 TYR HA . 97 . HA 1 1
1623 1 1 1 1 97 TYR HA . 97 . HA 1 1
1623 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1624 1 1 1 1 98 ALA HA . 98 . HA 1 1
1624 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1625 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1625 1 2 1 1 99 GLU HA . 99 . HA 1 1
1626 1 1 1 1 99 GLU HA . 99 . HA 1 1
1626 1 2 1 1 100 THR MG . 100 . HG2* 1 1
1627 1 1 1 1 100 THR HA . 100 . HA 1 1
1627 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1628 1 1 1 1 100 THR HB . 100 . HB 1 1
1628 1 2 1 1 101 ALA HA . 101 . HA 1 1
1629 1 1 1 1 100 THR HB . 100 . HB 1 1
1629 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1630 1 1 1 1 100 THR MG . 100 . HG2* 1 1
1630 1 2 1 1 101 ALA HA . 101 . HA 1 1
1631 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1631 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1632 1 1 1 1 104 THR HA . 104 . HA 1 1
1632 1 2 1 1 105 VAL HB . 105 . HB 1 1
1633 1 1 1 1 104 THR HA . 104 . HA 1 1
1633 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1634 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1634 1 2 1 1 105 VAL HA . 105 . HA 1 1
1635 1 1 1 1 105 VAL HA . 105 . HA 1 1
1635 1 2 1 1 106 MET QB . 106 . HB* 1 1
1636 1 1 1 1 106 MET ME . 106 . HE* 1 1
1636 1 2 1 1 107 ARG HA . 107 . HA 1 1
1637 1 1 1 1 107 ARG HA . 107 . HA 1 1
1637 1 2 1 1 108 TRP QB . 108 . HB* 1 1
1638 1 1 1 1 108 TRP HA . 108 . HA 1 1
1638 1 2 1 1 109 THR HB . 109 . HB 1 1
1639 1 1 1 1 110 GLN HA . 110 . HA 1 1
1639 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1640 1 1 1 1 112 PHE QB . 112 . HB* 1 1
1640 1 2 1 1 113 ALA HA . 113 . HA 1 1
1641 1 1 1 1 113 ALA HA . 113 . HA 1 1
1641 1 2 1 1 114 MET QG . 114 . HG* 1 1
1642 1 1 1 1 118 ALA HA . 118 . HA 1 1
1642 1 2 1 1 119 PRO QG . 119 . HG* 1 1
1643 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1643 1 2 1 1 119 PRO HA . 119 . HA 1 1
1644 1 1 1 1 119 PRO HA . 119 . HA 1 1
1644 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1645 1 1 1 1 119 PRO HA . 119 . HA 1 1
1645 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1646 1 1 1 1 119 PRO QB . 119 . HB* 1 1
1646 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1647 1 1 1 1 119 PRO QD . 119 . HD* 1 1
1647 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1648 1 1 1 1 119 PRO QG . 119 . HG* 1 1
1648 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1649 1 1 1 1 119 PRO QG . 119 . HG* 1 1
1649 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1650 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1650 1 2 1 1 124 TRP HA . 124 . HA 1 1
1651 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1651 1 2 1 1 124 TRP QB . 124 . HB* 1 1
1652 1 1 1 1 125 MET QB . 125 . HB* 1 1
1652 1 2 1 1 126 THR HG1 . 126 . HG1 1 1
1653 1 1 1 1 126 THR MG . 126 . HG2* 1 1
1653 1 2 1 1 127 ASP HA . 127 . HA 1 1
1654 1 1 1 1 128 ASN QB . 128 . HB* 1 1
1654 1 2 1 1 129 ILE HA . 129 . HA 1 1
1655 1 1 1 1 128 ASN QB . 128 . HB* 1 1
1655 1 2 1 1 129 ILE MD . 129 . HD* 1 1
1656 1 1 1 1 129 ILE HB . 129 . HB 1 1
1656 1 2 1 1 130 ASN QB . 130 . HB* 1 1
1657 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
1657 1 2 1 1 130 ASN HA . 130 . HA 1 1
1658 1 1 1 1 130 ASN QB . 130 . HB* 1 1
1658 1 2 1 1 131 ARG HA . 131 . HA 1 1
1659 1 1 1 1 130 ASN QB . 130 . HB* 1 1
1659 1 2 1 1 131 ARG QB . 131 . HB* 1 1
1660 1 1 1 1 131 ARG QB . 131 . HB* 1 1
1660 1 2 1 1 132 ASN HA . 132 . HA 1 1
1661 1 1 1 1 134 ARG QB . 134 . HB* 1 1
1661 1 2 1 1 135 THR HA . 135 . HA 1 1
1662 1 1 1 1 135 THR HB . 135 . HB 1 1
1662 1 2 1 1 136 GLN QE . 136 . HE2* 1 1
1663 1 1 1 1 135 THR HB . 135 . HB 1 1
1663 1 2 1 1 136 GLN QG . 136 . HG* 1 1
1664 1 1 1 1 135 THR MG . 135 . HG2* 1 1
1664 1 2 1 1 136 GLN HA . 136 . HA 1 1
1665 1 1 1 1 135 THR MG . 135 . HG2* 1 1
1665 1 2 1 1 136 GLN QE . 136 . HE2* 1 1
1666 1 1 1 1 136 GLN QB . 136 . HB* 1 1
1666 1 2 1 1 137 MET ME . 137 . HE* 1 1
1667 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1667 1 2 1 1 139 LEU HA . 139 . HA 1 1
1668 1 1 1 1 139 LEU QB . 139 . HB* 1 1
1668 1 2 1 1 140 ILE MD . 140 . HD* 1 1
1669 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1669 1 2 1 1 140 ILE HA . 140 . HA 1 1
1670 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1670 1 2 1 1 140 ILE QG . 140 . HG1* 1 1
1671 1 1 1 1 140 ILE MG . 140 . HG2* 1 1
1671 1 2 1 1 141 ARG HA . 141 . HA 1 1
1672 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
1672 1 2 1 1 145 GLU HA . 145 . HA 1 1
1673 1 1 1 1 148 ALA MB . 148 . HB* 1 1
1673 1 2 1 1 149 GLY QA . 149 . HA* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 2.9 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 2.9 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 3.5 1 1
54 1 . . . . . 1.8 1.8 2.9 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 2.9 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.5 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 2.9 1 1
103 1 . . . . . 1.8 1.8 2.9 1 1
104 1 . . . . . 1.8 1.8 2.9 1 1
105 1 . . . . . 1.8 1.8 2.9 1 1
106 1 . . . . . 1.8 1.8 2.9 1 1
107 1 . . . . . 1.8 1.8 2.9 1 1
108 1 . . . . . 1.8 1.8 2.9 1 1
109 1 . . . . . 1.8 1.8 2.9 1 1
110 1 . . . . . 1.8 1.8 2.9 1 1
111 1 . . . . . 1.8 1.8 2.9 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 3.5 1 1
114 1 . . . . . 1.8 1.8 3.5 1 1
115 1 . . . . . 1.8 1.8 2.9 1 1
116 1 . . . . . 1.8 1.8 2.9 1 1
117 1 . . . . . 1.8 1.8 2.9 1 1
118 1 . . . . . 1.8 1.8 3.5 1 1
119 1 . . . . . 1.8 1.8 2.9 1 1
120 1 . . . . . 1.8 1.8 2.9 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 3.5 1 1
123 1 . . . . . 1.8 1.8 2.9 1 1
124 1 . . . . . 1.8 1.8 2.9 1 1
125 1 . . . . . 1.8 1.8 2.9 1 1
126 1 . . . . . 1.8 1.8 2.9 1 1
127 1 . . . . . 1.8 1.8 2.9 1 1
128 1 . . . . . 1.8 1.8 2.9 1 1
129 1 . . . . . 1.8 1.8 2.9 1 1
130 1 . . . . . 1.8 1.8 2.9 1 1
131 1 . . . . . 1.8 1.8 2.9 1 1
132 1 . . . . . 1.8 1.8 3.5 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 2.9 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 2.9 1 1
137 1 . . . . . 1.8 1.8 2.9 1 1
138 1 . . . . . 1.8 1.8 3.5 1 1
139 1 . . . . . 1.8 1.8 2.9 1 1
140 1 . . . . . 1.8 1.8 2.9 1 1
141 1 . . . . . 1.8 1.8 2.9 1 1
142 1 . . . . . 1.8 1.8 2.9 1 1
143 1 . . . . . 1.8 1.8 2.9 1 1
144 1 . . . . . 1.8 1.8 2.9 1 1
145 1 . . . . . 1.8 1.8 3.5 1 1
146 1 . . . . . 1.8 1.8 2.9 1 1
147 1 . . . . . 1.8 1.8 2.9 1 1
148 1 . . . . . 1.8 1.8 2.9 1 1
149 1 . . . . . 1.8 1.8 2.9 1 1
150 1 . . . . . 1.8 1.8 2.9 1 1
151 1 . . . . . 1.8 1.8 2.9 1 1
152 1 . . . . . 1.8 1.8 2.9 1 1
153 1 . . . . . 1.8 1.8 2.9 1 1
154 1 . . . . . 1.8 1.8 2.9 1 1
155 1 . . . . . 1.8 1.8 2.9 1 1
156 1 . . . . . 1.8 1.8 2.9 1 1
157 1 . . . . . 1.8 1.8 2.9 1 1
158 1 . . . . . 1.8 1.8 2.9 1 1
159 1 . . . . . 1.8 1.8 2.9 1 1
160 1 . . . . . 1.8 1.8 2.9 1 1
161 1 . . . . . 1.8 1.8 2.9 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 2.9 1 1
166 1 . . . . . 1.8 1.8 2.9 1 1
167 1 . . . . . 1.8 1.8 2.9 1 1
168 1 . . . . . 1.8 1.8 2.9 1 1
169 1 . . . . . 1.8 1.8 2.9 1 1
170 1 . . . . . 1.8 1.8 2.9 1 1
171 1 . . . . . 1.8 1.8 2.9 1 1
172 1 . . . . . 1.8 1.8 2.9 1 1
173 1 . . . . . 1.8 1.8 2.9 1 1
174 1 . . . . . 1.8 1.8 2.9 1 1
175 1 . . . . . 1.8 1.8 3.5 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 2.9 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 5.5 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 5.5 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 5.5 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
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187 1 . . . . . 1.8 1.8 5.0 1 1
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189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
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195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
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199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
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207 1 . . . . . 1.8 1.8 5.0 1 1
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210 1 . . . . . 1.8 1.8 5.0 1 1
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212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
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230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
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241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 4.5 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 4.5 1 1
281 1 . . . . . 1.8 1.8 3.5 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 4.5 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 3.5 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 3.5 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 3.5 1 1
296 1 . . . . . 1.8 1.8 4.5 1 1
297 1 . . . . . 1.8 1.8 3.5 1 1
298 1 . . . . . 1.8 1.8 3.5 1 1
299 1 . . . . . 1.8 1.8 4.5 1 1
300 1 . . . . . 1.8 1.8 3.5 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 4.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
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346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
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351 1 . . . . . 1.8 1.8 5.0 1 1
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363 1 . . . . . 1.8 1.8 5.0 1 1
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396 1 . . . . . 1.8 1.8 6.0 1 1
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414 1 . . . . . 1.8 1.8 6.0 1 1
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420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
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433 1 . . . . . 1.8 1.8 5.0 1 1
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441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 6.0 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 6.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 6.0 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 6.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 6.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 4.5 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 4.5 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 3.5 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 3.5 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 3.5 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 3.5 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 3.5 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 3.5 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
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760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 4.5 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
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779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 3.5 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
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795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
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799 1 . . . . . 1.8 1.8 5.0 1 1
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803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 6.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 6.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 6.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 6.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 6.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 6.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 6.0 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 6.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 6.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 6.0 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 6.0 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 6.0 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 6.0 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 6.0 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 6.0 1 1
936 1 . . . . . 1.8 1.8 6.0 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 6.0 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 6.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 6.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 6.0 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 6.0 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 6.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 6.0 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 6.0 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 6.0 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 6.0 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 6.0 1 1
986 1 . . . . . 1.8 1.8 6.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 6.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 6.0 1 1
996 1 . . . . . 1.8 1.8 6.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 6.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 6.0 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 6.0 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 6.0 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 6.0 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 6.0 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 6.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 6.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 6.0 1 1
1056 1 . . . . . 1.8 1.8 6.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 6.0 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 6.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 6.0 1 1
1071 1 . . . . . 1.8 1.8 6.0 1 1
1072 1 . . . . . 1.8 1.8 6.0 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 6.0 1 1
1075 1 . . . . . 1.8 1.8 6.0 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 6.0 1 1
1078 1 . . . . . 1.8 1.8 6.0 1 1
1079 1 . . . . . 1.8 1.8 6.0 1 1
1080 1 . . . . . 1.8 1.8 6.0 1 1
1081 1 . . . . . 1.8 1.8 6.0 1 1
1082 1 . . . . . 1.8 1.8 6.0 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 6.0 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 6.0 1 1
1088 1 . . . . . 1.8 1.8 6.0 1 1
1089 1 . . . . . 1.8 1.8 6.0 1 1
1090 1 . . . . . 1.8 1.8 6.0 1 1
1091 1 . . . . . 1.8 1.8 6.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 6.0 1 1
1095 1 . . . . . 1.8 1.8 6.0 1 1
1096 1 . . . . . 1.8 1.8 6.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 6.0 1 1
1101 1 . . . . . 1.8 1.8 6.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 6.0 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 6.0 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 6.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 6.0 1 1
1120 1 . . . . . 1.8 1.8 6.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 6.0 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 6.0 1 1
1125 1 . . . . . 1.8 1.8 6.0 1 1
1126 1 . . . . . 1.8 1.8 6.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 6.0 1 1
1129 1 . . . . . 1.8 1.8 6.0 1 1
1130 1 . . . . . 1.8 1.8 6.0 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 6.0 1 1
1134 1 . . . . . 1.8 1.8 6.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 6.0 1 1
1139 1 . . . . . 1.8 1.8 6.0 1 1
1140 1 . . . . . 1.8 1.8 6.0 1 1
1141 1 . . . . . 1.8 1.8 6.0 1 1
1142 1 . . . . . 1.8 1.8 6.0 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 6.0 1 1
1145 1 . . . . . 1.8 1.8 6.0 1 1
1146 1 . . . . . 1.8 1.8 6.0 1 1
1147 1 . . . . . 1.8 1.8 6.0 1 1
1148 1 . . . . . 1.8 1.8 6.0 1 1
1149 1 . . . . . 1.8 1.8 6.0 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 6.0 1 1
1152 1 . . . . . 1.8 1.8 6.0 1 1
1153 1 . . . . . 1.8 1.8 6.0 1 1
1154 1 . . . . . 1.8 1.8 6.0 1 1
1155 1 . . . . . 1.8 1.8 6.0 1 1
1156 1 . . . . . 1.8 1.8 6.0 1 1
1157 1 . . . . . 1.8 1.8 6.0 1 1
1158 1 . . . . . 1.8 1.8 6.0 1 1
1159 1 . . . . . 1.8 1.8 6.0 1 1
1160 1 . . . . . 1.8 1.8 6.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 6.0 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 6.0 1 1
1169 1 . . . . . 1.8 1.8 6.0 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 6.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 6.0 1 1
1176 1 . . . . . 1.8 1.8 6.0 1 1
1177 1 . . . . . 1.8 1.8 6.0 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 6.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 6.0 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 6.0 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 6.0 1 1
1192 1 . . . . . 1.8 1.8 6.0 1 1
1193 1 . . . . . 1.8 1.8 6.0 1 1
1194 1 . . . . . 1.8 1.8 6.0 1 1
1195 1 . . . . . 1.8 1.8 6.0 1 1
1196 1 . . . . . 1.8 1.8 6.0 1 1
1197 1 . . . . . 1.8 1.8 6.0 1 1
1198 1 . . . . . 1.8 1.8 6.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 6.0 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 6.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 6.0 1 1
1208 1 . . . . . 1.8 1.8 6.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 6.0 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 6.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 6.0 1 1
1218 1 . . . . . 1.8 1.8 6.0 1 1
1219 1 . . . . . 1.8 1.8 6.0 1 1
1220 1 . . . . . 1.8 1.8 6.0 1 1
1221 1 . . . . . 1.8 1.8 6.0 1 1
1222 1 . . . . . 1.8 1.8 6.0 1 1
1223 1 . . . . . 1.8 1.8 6.0 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 6.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 6.0 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 6.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 6.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 6.0 1 1
1236 1 . . . . . 1.8 1.8 6.0 1 1
1237 1 . . . . . 1.8 1.8 6.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 6.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 6.0 1 1
1243 1 . . . . . 1.8 1.8 6.0 1 1
1244 1 . . . . . 1.8 1.8 6.0 1 1
1245 1 . . . . . 1.8 1.8 6.0 1 1
1246 1 . . . . . 1.8 1.8 6.0 1 1
1247 1 . . . . . 1.8 1.8 6.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 6.0 1 1
1253 1 . . . . . 1.8 1.8 6.0 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 6.0 1 1
1257 1 . . . . . 1.8 1.8 6.0 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 6.0 1 1
1260 1 . . . . . 1.8 1.8 6.0 1 1
1261 1 . . . . . 1.8 1.8 6.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 6.0 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 6.0 1 1
1266 1 . . . . . 1.8 1.8 6.0 1 1
1267 1 . . . . . 1.8 1.8 6.0 1 1
1268 1 . . . . . 1.8 1.8 6.0 1 1
1269 1 . . . . . 1.8 1.8 6.0 1 1
1270 1 . . . . . 1.8 1.8 6.0 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 6.0 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 6.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 6.0 1 1
1284 1 . . . . . 1.8 1.8 6.0 1 1
1285 1 . . . . . 1.8 1.8 6.0 1 1
1286 1 . . . . . 1.8 1.8 6.0 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 6.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 6.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 6.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 6.0 1 1
1295 1 . . . . . 1.8 1.8 6.0 1 1
1296 1 . . . . . 1.8 1.8 6.0 1 1
1297 1 . . . . . 1.8 1.8 6.0 1 1
1298 1 . . . . . 1.8 1.8 6.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 6.0 1 1
1301 1 . . . . . 1.8 1.8 6.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 6.0 1 1
1304 1 . . . . . 1.8 1.8 6.0 1 1
1305 1 . . . . . 1.8 1.8 6.0 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 6.0 1 1
1309 1 . . . . . 1.8 1.8 6.0 1 1
1310 1 . . . . . 1.8 1.8 6.0 1 1
1311 1 . . . . . 1.8 1.8 6.0 1 1
1312 1 . . . . . 1.8 1.8 6.0 1 1
1313 1 . . . . . 1.8 1.8 6.0 1 1
1314 1 . . . . . 1.8 1.8 6.0 1 1
1315 1 . . . . . 1.8 1.8 6.0 1 1
1316 1 . . . . . 1.8 1.8 6.0 1 1
1317 1 . . . . . 1.8 1.8 6.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 6.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 6.0 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 3.5 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 3.5 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 3.5 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 3.5 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 5.0 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 3.5 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 5.0 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 5.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 3.5 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 5.0 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 3.5 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 3.5 1 1
1391 1 . . . . . 1.8 1.8 2.9 1 1
1392 1 . . . . . 1.8 1.8 3.5 1 1
1393 1 . . . . . 1.8 1.8 3.5 1 1
1394 1 . . . . . 1.8 1.8 5.0 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 5.0 1 1
1397 1 . . . . . 1.8 1.8 3.5 1 1
1398 1 . . . . . 1.8 1.8 5.0 1 1
1399 1 . . . . . 1.8 1.8 5.0 1 1
1400 1 . . . . . 1.8 1.8 5.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 5.0 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 5.0 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 3.5 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 5.0 1 1
1417 1 . . . . . 1.8 1.8 3.5 1 1
1418 1 . . . . . 1.8 1.8 5.0 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 5.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 5.0 1 1
1425 1 . . . . . 1.8 1.8 3.5 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 3.5 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 5.0 1 1
1430 1 . . . . . 1.8 1.8 5.0 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 5.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.0 1 1
1435 1 . . . . . 1.8 1.8 5.0 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 5.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 5.0 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 5.0 1 1
1445 1 . . . . . 1.8 1.8 5.0 1 1
1446 1 . . . . . 1.8 1.8 5.0 1 1
1447 1 . . . . . 1.8 1.8 5.0 1 1
1448 1 . . . . . 1.8 1.8 5.0 1 1
1449 1 . . . . . 1.8 1.8 5.0 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 5.0 1 1
1452 1 . . . . . 1.8 1.8 5.0 1 1
1453 1 . . . . . 1.8 1.8 5.0 1 1
1454 1 . . . . . 1.8 1.8 5.0 1 1
1455 1 . . . . . 1.8 1.8 5.0 1 1
1456 1 . . . . . 1.8 1.8 5.0 1 1
1457 1 . . . . . 1.8 1.8 3.5 1 1
1458 1 . . . . . 1.8 1.8 5.0 1 1
1459 1 . . . . . 1.8 1.8 5.0 1 1
1460 1 . . . . . 1.8 1.8 5.0 1 1
1461 1 . . . . . 1.8 1.8 5.0 1 1
1462 1 . . . . . 1.8 1.8 3.5 1 1
1463 1 . . . . . 1.8 1.8 5.0 1 1
1464 1 . . . . . 1.8 1.8 5.0 1 1
1465 1 . . . . . 1.8 1.8 3.5 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 3.5 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 3.5 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 5.0 1 1
1472 1 . . . . . 1.8 1.8 5.0 1 1
1473 1 . . . . . 1.8 1.8 5.0 1 1
1474 1 . . . . . 1.8 1.8 5.0 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 5.0 1 1
1477 1 . . . . . 1.8 1.8 5.0 1 1
1478 1 . . . . . 1.8 1.8 5.0 1 1
1479 1 . . . . . 1.8 1.8 5.0 1 1
1480 1 . . . . . 1.8 1.8 5.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 5.0 1 1
1484 1 . . . . . 1.8 1.8 5.0 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 5.0 1 1
1487 1 . . . . . 1.8 1.8 5.0 1 1
1488 1 . . . . . 1.8 1.8 3.0 1 1
1489 1 . . . . . 1.8 1.8 5.0 1 1
1490 1 . . . . . 1.8 1.8 5.0 1 1
1491 1 . . . . . 1.8 1.8 5.0 1 1
1492 1 . . . . . 1.8 1.8 5.0 1 1
1493 1 . . . . . 1.8 1.8 5.0 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 3.5 1 1
1496 1 . . . . . 1.8 1.8 5.0 1 1
1497 1 . . . . . 1.8 1.8 5.0 1 1
1498 1 . . . . . 1.8 1.8 3.5 1 1
1499 1 . . . . . 1.8 1.8 5.0 1 1
1500 1 . . . . . 1.8 1.8 5.0 1 1
1501 1 . . . . . 1.8 1.8 5.0 1 1
1502 1 . . . . . 1.8 1.8 5.0 1 1
1503 1 . . . . . 1.8 1.8 5.0 1 1
1504 1 . . . . . 1.8 1.8 5.0 1 1
1505 1 . . . . . 1.8 1.8 5.0 1 1
1506 1 . . . . . 1.8 1.8 5.0 1 1
1507 1 . . . . . 1.8 1.8 5.0 1 1
1508 1 . . . . . 1.8 1.8 3.5 1 1
1509 1 . . . . . 1.8 1.8 3.5 1 1
1510 1 . . . . . 1.8 1.8 5.0 1 1
1511 1 . . . . . 1.8 1.8 5.0 1 1
1512 1 . . . . . 1.8 1.8 5.0 1 1
1513 1 . . . . . 1.8 1.8 5.0 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 5.0 1 1
1516 1 . . . . . 1.8 1.8 5.0 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 5.0 1 1
1519 1 . . . . . 1.8 1.8 3.5 1 1
1520 1 . . . . . 1.8 1.8 5.0 1 1
1521 1 . . . . . 1.8 1.8 5.0 1 1
1522 1 . . . . . 1.8 1.8 5.0 1 1
1523 1 . . . . . 1.8 1.8 5.0 1 1
1524 1 . . . . . 1.8 1.8 5.0 1 1
1525 1 . . . . . 1.8 1.8 3.5 1 1
1526 1 . . . . . 1.8 1.8 5.0 1 1
1527 1 . . . . . 1.8 1.8 5.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 5.0 1 1
1531 1 . . . . . 1.8 1.8 2.9 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 5.0 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 3.5 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 5.0 1 1
1539 1 . . . . . 1.8 1.8 5.0 1 1
1540 1 . . . . . 1.8 1.8 2.9 1 1
1541 1 . . . . . 1.8 1.8 2.9 1 1
1542 1 . . . . . 1.8 1.8 5.0 1 1
1543 1 . . . . . 1.8 1.8 6.0 1 1
1544 1 . . . . . 1.8 1.8 6.0 1 1
1545 1 . . . . . 1.8 1.8 6.0 1 1
1546 1 . . . . . 1.8 1.8 6.0 1 1
1547 1 . . . . . 1.8 1.8 6.0 1 1
1548 1 . . . . . 1.8 1.8 6.0 1 1
1549 1 . . . . . 1.8 1.8 6.0 1 1
1550 1 . . . . . 1.8 1.8 6.0 1 1
1551 1 . . . . . 1.8 1.8 6.0 1 1
1552 1 . . . . . 1.8 1.8 6.0 1 1
1553 1 . . . . . 1.8 1.8 6.0 1 1
1554 1 . . . . . 1.8 1.8 6.0 1 1
1555 1 . . . . . 1.8 1.8 6.0 1 1
1556 1 . . . . . 1.8 1.8 6.0 1 1
1557 1 . . . . . 1.8 1.8 6.0 1 1
1558 1 . . . . . 1.8 1.8 6.0 1 1
1559 1 . . . . . 1.8 1.8 6.0 1 1
1560 1 . . . . . 1.8 1.8 6.0 1 1
1561 1 . . . . . 1.8 1.8 6.0 1 1
1562 1 . . . . . 1.8 1.8 6.0 1 1
1563 1 . . . . . 1.8 1.8 5.0 1 1
1564 1 . . . . . 1.8 1.8 6.0 1 1
1565 1 . . . . . 1.8 1.8 6.0 1 1
1566 1 . . . . . 1.8 1.8 6.0 1 1
1567 1 . . . . . 1.8 1.8 6.0 1 1
1568 1 . . . . . 1.8 1.8 6.0 1 1
1569 1 . . . . . 1.8 1.8 5.0 1 1
1570 1 . . . . . 1.8 1.8 5.0 1 1
1571 1 . . . . . 1.8 1.8 6.0 1 1
1572 1 . . . . . 1.8 1.8 6.0 1 1
1573 1 . . . . . 1.8 1.8 6.0 1 1
1574 1 . . . . . 1.8 1.8 6.0 1 1
1575 1 . . . . . 1.8 1.8 6.0 1 1
1576 1 . . . . . 1.8 1.8 6.0 1 1
1577 1 . . . . . 1.8 1.8 6.0 1 1
1578 1 . . . . . 1.8 1.8 6.0 1 1
1579 1 . . . . . 1.8 1.8 6.0 1 1
1580 1 . . . . . 1.8 1.8 6.0 1 1
1581 1 . . . . . 1.8 1.8 6.0 1 1
1582 1 . . . . . 1.8 1.8 6.0 1 1
1583 1 . . . . . 1.8 1.8 6.0 1 1
1584 1 . . . . . 1.8 1.8 6.0 1 1
1585 1 . . . . . 1.8 1.8 6.0 1 1
1586 1 . . . . . 1.8 1.8 6.0 1 1
1587 1 . . . . . 1.8 1.8 6.0 1 1
1588 1 . . . . . 1.8 1.8 6.0 1 1
1589 1 . . . . . 1.8 1.8 6.0 1 1
1590 1 . . . . . 1.8 1.8 6.0 1 1
1591 1 . . . . . 1.8 1.8 6.0 1 1
1592 1 . . . . . 1.8 1.8 6.0 1 1
1593 1 . . . . . 1.8 1.8 6.0 1 1
1594 1 . . . . . 1.8 1.8 6.0 1 1
1595 1 . . . . . 1.8 1.8 6.0 1 1
1596 1 . . . . . 1.8 1.8 6.0 1 1
1597 1 . . . . . 1.8 1.8 6.0 1 1
1598 1 . . . . . 1.8 1.8 6.0 1 1
1599 1 . . . . . 1.8 1.8 6.0 1 1
1600 1 . . . . . 1.8 1.8 6.0 1 1
1601 1 . . . . . 1.8 1.8 6.0 1 1
1602 1 . . . . . 1.8 1.8 6.0 1 1
1603 1 . . . . . 1.8 1.8 6.0 1 1
1604 1 . . . . . 1.8 1.8 6.0 1 1
1605 1 . . . . . 1.8 1.8 6.0 1 1
1606 1 . . . . . 1.8 1.8 6.0 1 1
1607 1 . . . . . 1.8 1.8 6.0 1 1
1608 1 . . . . . 1.8 1.8 6.0 1 1
1609 1 . . . . . 1.8 1.8 6.0 1 1
1610 1 . . . . . 1.8 1.8 6.0 1 1
1611 1 . . . . . 1.8 1.8 6.0 1 1
1612 1 . . . . . 1.8 1.8 6.0 1 1
1613 1 . . . . . 1.8 1.8 6.0 1 1
1614 1 . . . . . 1.8 1.8 6.0 1 1
1615 1 . . . . . 1.8 1.8 6.0 1 1
1616 1 . . . . . 1.8 1.8 6.0 1 1
1617 1 . . . . . 1.8 1.8 6.0 1 1
1618 1 . . . . . 1.8 1.8 6.0 1 1
1619 1 . . . . . 1.8 1.8 6.0 1 1
1620 1 . . . . . 1.8 1.8 6.0 1 1
1621 1 . . . . . 1.8 1.8 6.0 1 1
1622 1 . . . . . 1.8 1.8 6.0 1 1
1623 1 . . . . . 1.8 1.8 6.0 1 1
1624 1 . . . . . 1.8 1.8 6.0 1 1
1625 1 . . . . . 1.8 1.8 6.0 1 1
1626 1 . . . . . 1.8 1.8 6.0 1 1
1627 1 . . . . . 1.8 1.8 6.0 1 1
1628 1 . . . . . 1.8 1.8 6.0 1 1
1629 1 . . . . . 1.8 1.8 6.0 1 1
1630 1 . . . . . 1.8 1.8 6.0 1 1
1631 1 . . . . . 1.8 1.8 6.0 1 1
1632 1 . . . . . 1.8 1.8 6.0 1 1
1633 1 . . . . . 1.8 1.8 6.0 1 1
1634 1 . . . . . 1.8 1.8 6.0 1 1
1635 1 . . . . . 1.8 1.8 6.0 1 1
1636 1 . . . . . 1.8 1.8 6.0 1 1
1637 1 . . . . . 1.8 1.8 6.0 1 1
1638 1 . . . . . 1.8 1.8 6.0 1 1
1639 1 . . . . . 1.8 1.8 6.0 1 1
1640 1 . . . . . 1.8 1.8 6.0 1 1
1641 1 . . . . . 1.8 1.8 6.0 1 1
1642 1 . . . . . 1.8 1.8 6.0 1 1
1643 1 . . . . . 1.8 1.8 6.0 1 1
1644 1 . . . . . 1.8 1.8 6.0 1 1
1645 1 . . . . . 1.8 1.8 6.0 1 1
1646 1 . . . . . 1.8 1.8 5.0 1 1
1647 1 . . . . . 1.8 1.8 6.0 1 1
1648 1 . . . . . 1.8 1.8 5.0 1 1
1649 1 . . . . . 1.8 1.8 6.0 1 1
1650 1 . . . . . 1.8 1.8 6.0 1 1
1651 1 . . . . . 1.8 1.8 6.0 1 1
1652 1 . . . . . 1.8 1.8 6.0 1 1
1653 1 . . . . . 1.8 1.8 6.0 1 1
1654 1 . . . . . 1.8 1.8 6.0 1 1
1655 1 . . . . . 1.8 1.8 6.0 1 1
1656 1 . . . . . 1.8 1.8 6.0 1 1
1657 1 . . . . . 1.8 1.8 6.0 1 1
1658 1 . . . . . 1.8 1.8 6.0 1 1
1659 1 . . . . . 1.8 1.8 6.0 1 1
1660 1 . . . . . 1.8 1.8 6.0 1 1
1661 1 . . . . . 1.8 1.8 6.0 1 1
1662 1 . . . . . 1.8 1.8 6.0 1 1
1663 1 . . . . . 1.8 1.8 6.0 1 1
1664 1 . . . . . 1.8 1.8 6.0 1 1
1665 1 . . . . . 1.8 1.8 6.0 1 1
1666 1 . . . . . 1.8 1.8 6.0 1 1
1667 1 . . . . . 1.8 1.8 6.0 1 1
1668 1 . . . . . 1.8 1.8 6.0 1 1
1669 1 . . . . . 1.8 1.8 6.0 1 1
1670 1 . . . . . 1.8 1.8 6.0 1 1
1671 1 . . . . . 1.8 1.8 6.0 1 1
1672 1 . . . . . 1.8 1.8 6.0 1 1
1673 1 . . . . . 1.8 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
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 3 GLY O . 3 . O 1 2
1 1 2 1 1 112 PHE N . 112 . N 1 2
2 1 1 1 1 3 GLY O . 3 . O 1 2
2 1 2 1 1 112 PHE H . 112 . HN 1 2
3 1 1 1 1 5 THR O . 5 . O 1 2
3 1 2 1 1 110 GLN N . 110 . N 1 2
4 1 1 1 1 5 THR O . 5 . O 1 2
4 1 2 1 1 110 GLN H . 110 . HN 1 2
5 1 1 1 1 7 ASN O . 7 . O 1 2
5 1 2 1 1 108 TRP N . 108 . N 1 2
6 1 1 1 1 7 ASN O . 7 . O 1 2
6 1 2 1 1 108 TRP H . 108 . HN 1 2
7 1 1 1 1 9 ILE O . 9 . O 1 2
7 1 2 1 1 106 MET N . 106 . N 1 2
8 1 1 1 1 9 ILE O . 9 . O 1 2
8 1 2 1 1 106 MET H . 106 . HN 1 2
9 1 1 1 1 11 ILE O . 11 . O 1 2
9 1 2 1 1 104 THR N . 104 . N 1 2
10 1 1 1 1 11 ILE O . 11 . O 1 2
10 1 2 1 1 104 THR H . 104 . HN 1 2
11 1 1 1 1 14 PRO O . 14 . O 1 2
11 1 2 1 1 18 VAL N . 18 . N 1 2
12 1 1 1 1 14 PRO O . 14 . O 1 2
12 1 2 1 1 18 VAL H . 18 . HN 1 2
13 1 1 1 1 15 MET O . 15 . O 1 2
13 1 2 1 1 19 TRP N . 19 . N 1 2
14 1 1 1 1 15 MET O . 15 . O 1 2
14 1 2 1 1 19 TRP H . 19 . HN 1 2
15 1 1 1 1 16 GLU O . 16 . O 1 2
15 1 2 1 1 20 THR N . 20 . N 1 2
16 1 1 1 1 16 GLU O . 16 . O 1 2
16 1 2 1 1 20 THR H . 20 . HN 1 2
17 1 1 1 1 17 LEU O . 17 . O 1 2
17 1 2 1 1 21 MET N . 21 . N 1 2
18 1 1 1 1 17 LEU O . 17 . O 1 2
18 1 2 1 1 21 MET H . 21 . HN 1 2
19 1 1 1 1 18 VAL O . 18 . O 1 2
19 1 2 1 1 22 THR N . 22 . N 1 2
20 1 1 1 1 18 VAL O . 18 . O 1 2
20 1 2 1 1 22 THR H . 22 . HN 1 2
21 1 1 1 1 19 TRP O . 19 . O 1 2
21 1 2 1 1 23 ASN N . 23 . N 1 2
22 1 1 1 1 19 TRP O . 19 . O 1 2
22 1 2 1 1 23 ASN H . 23 . HN 1 2
23 1 1 1 1 24 ASP O . 24 . O 1 2
23 1 2 1 1 27 LYS N . 27 . N 1 2
24 1 1 1 1 24 ASP O . 24 . O 1 2
24 1 2 1 1 27 LYS H . 27 . HN 1 2
25 1 1 1 1 37 SER O . 37 . O 1 2
25 1 2 1 1 53 THR N . 53 . N 1 2
26 1 1 1 1 37 SER O . 37 . O 1 2
26 1 2 1 1 53 THR H . 53 . HN 1 2
27 1 1 1 1 39 GLU O . 39 . O 1 2
27 1 2 1 1 51 ARG N . 51 . N 1 2
28 1 1 1 1 39 GLU O . 39 . O 1 2
28 1 2 1 1 51 ARG H . 51 . HN 1 2
29 1 1 1 1 44 ASP O . 44 . O 1 2
29 1 2 1 1 47 LYS N . 47 . N 1 2
30 1 1 1 1 44 ASP O . 44 . O 1 2
30 1 2 1 1 47 LYS H . 47 . HN 1 2
31 1 1 1 1 48 VAL O . 48 . O 1 2
31 1 2 1 1 69 ARG N . 69 . N 1 2
32 1 1 1 1 48 VAL O . 48 . O 1 2
32 1 2 1 1 69 ARG H . 69 . HN 1 2
33 1 1 1 1 50 PHE O . 50 . O 1 2
33 1 2 1 1 67 SER N . 67 . N 1 2
34 1 1 1 1 50 PHE O . 50 . O 1 2
34 1 2 1 1 67 SER H . 67 . HN 1 2
35 1 1 1 1 39 GLU N . 39 . N 1 2
35 1 2 1 1 51 ARG O . 51 . O 1 2
36 1 1 1 1 39 GLU H . 39 . HN 1 2
36 1 2 1 1 51 ARG O . 51 . O 1 2
37 1 1 1 1 52 LEU O . 52 . O 1 2
37 1 2 1 1 65 TRP N . 65 . N 1 2
38 1 1 1 1 52 LEU O . 52 . O 1 2
38 1 2 1 1 65 TRP H . 65 . HN 1 2
39 1 1 1 1 52 LEU N . 52 . N 1 2
39 1 2 1 1 65 TRP O . 65 . O 1 2
40 1 1 1 1 52 LEU H . 52 . HN 1 2
40 1 2 1 1 65 TRP O . 65 . O 1 2
41 1 1 1 1 50 PHE N . 50 . N 1 2
41 1 2 1 1 67 SER O . 67 . O 1 2
42 1 1 1 1 50 PHE H . 50 . HN 1 2
42 1 2 1 1 67 SER O . 67 . O 1 2
43 1 1 1 1 68 GLU O . 68 . O 1 2
43 1 2 1 1 81 GLN N . 81 . N 1 2
44 1 1 1 1 68 GLU O . 68 . O 1 2
44 1 2 1 1 81 GLN H . 81 . HN 1 2
45 1 1 1 1 48 VAL N . 48 . N 1 2
45 1 2 1 1 69 ARG O . 69 . O 1 2
46 1 1 1 1 48 VAL H . 48 . HN 1 2
46 1 2 1 1 69 ARG O . 69 . O 1 2
47 1 1 1 1 70 VAL O . 70 . O 1 2
47 1 2 1 1 79 ARG N . 79 . N 1 2
48 1 1 1 1 70 VAL O . 70 . O 1 2
48 1 2 1 1 79 ARG H . 79 . HN 1 2
49 1 1 1 1 72 ASP O . 72 . O 1 2
49 1 2 1 1 77 THR N . 77 . N 1 2
50 1 1 1 1 72 ASP O . 72 . O 1 2
50 1 2 1 1 77 THR H . 77 . HN 1 2
51 1 1 1 1 72 ASP N . 72 . N 1 2
51 1 2 1 1 77 THR O . 77 . O 1 2
52 1 1 1 1 72 ASP H . 72 . HN 1 2
52 1 2 1 1 77 THR O . 77 . O 1 2
53 1 1 1 1 78 VAL O . 78 . O 1 2
53 1 2 1 1 95 TRP N . 95 . N 1 2
54 1 1 1 1 78 VAL O . 78 . O 1 2
54 1 2 1 1 95 TRP H . 95 . HN 1 2
55 1 1 1 1 70 VAL N . 70 . N 1 2
55 1 2 1 1 79 ARG O . 79 . O 1 2
56 1 1 1 1 70 VAL H . 70 . HN 1 2
56 1 2 1 1 79 ARG O . 79 . O 1 2
57 1 1 1 1 80 ALA O . 80 . O 1 2
57 1 2 1 1 93 ILE N . 93 . N 1 2
58 1 1 1 1 80 ALA O . 80 . O 1 2
58 1 2 1 1 93 ILE H . 93 . HN 1 2
59 1 1 1 1 68 GLU N . 68 . N 1 2
59 1 2 1 1 81 GLN O . 81 . O 1 2
60 1 1 1 1 68 GLU H . 68 . HN 1 2
60 1 2 1 1 81 GLN O . 81 . O 1 2
61 1 1 1 1 90 TYR O . 90 . O 1 2
61 1 2 1 1 113 ALA N . 113 . N 1 2
62 1 1 1 1 90 TYR O . 90 . O 1 2
62 1 2 1 1 113 ALA H . 113 . HN 1 2
63 1 1 1 1 82 ARG N . 82 . N 1 2
63 1 2 1 1 91 MET O . 91 . O 1 2
64 1 1 1 1 82 ARG H . 82 . HN 1 2
64 1 2 1 1 91 MET O . 91 . O 1 2
65 1 1 1 1 92 ASN O . 92 . O 1 2
65 1 2 1 1 111 ASP N . 111 . N 1 2
66 1 1 1 1 92 ASN O . 92 . O 1 2
66 1 2 1 1 111 ASP H . 111 . HN 1 2
67 1 1 1 1 80 ALA N . 80 . N 1 2
67 1 2 1 1 93 ILE O . 93 . O 1 2
68 1 1 1 1 80 ALA H . 80 . HN 1 2
68 1 2 1 1 93 ILE O . 93 . O 1 2
69 1 1 1 1 94 VAL O . 94 . O 1 2
69 1 2 1 1 109 THR N . 109 . N 1 2
70 1 1 1 1 94 VAL O . 94 . O 1 2
70 1 2 1 1 109 THR H . 109 . HN 1 2
71 1 1 1 1 78 VAL N . 78 . N 1 2
71 1 2 1 1 95 TRP O . 95 . O 1 2
72 1 1 1 1 78 VAL H . 78 . HN 1 2
72 1 2 1 1 95 TRP O . 95 . O 1 2
73 1 1 1 1 96 GLU O . 96 . O 1 2
73 1 2 1 1 107 ARG N . 107 . N 1 2
74 1 1 1 1 96 GLU O . 96 . O 1 2
74 1 2 1 1 107 ARG H . 107 . HN 1 2
75 1 1 1 1 98 ALA O . 98 . O 1 2
75 1 2 1 1 105 VAL N . 105 . N 1 2
76 1 1 1 1 98 ALA O . 98 . O 1 2
76 1 2 1 1 105 VAL H . 105 . HN 1 2
77 1 1 1 1 11 ILE N . 11 . N 1 2
77 1 2 1 1 104 THR O . 104 . O 1 2
78 1 1 1 1 11 ILE H . 11 . HN 1 2
78 1 2 1 1 104 THR O . 104 . O 1 2
79 1 1 1 1 98 ALA N . 98 . N 1 2
79 1 2 1 1 105 VAL O . 105 . O 1 2
80 1 1 1 1 98 ALA H . 98 . HN 1 2
80 1 2 1 1 105 VAL O . 105 . O 1 2
81 1 1 1 1 9 ILE N . 9 . N 1 2
81 1 2 1 1 106 MET O . 106 . O 1 2
82 1 1 1 1 9 ILE H . 9 . HN 1 2
82 1 2 1 1 106 MET O . 106 . O 1 2
83 1 1 1 1 96 GLU N . 96 . N 1 2
83 1 2 1 1 107 ARG O . 107 . O 1 2
84 1 1 1 1 96 GLU H . 96 . HN 1 2
84 1 2 1 1 107 ARG O . 107 . O 1 2
85 1 1 1 1 7 ASN N . 7 . N 1 2
85 1 2 1 1 108 TRP O . 108 . O 1 2
86 1 1 1 1 7 ASN H . 7 . HN 1 2
86 1 2 1 1 108 TRP O . 108 . O 1 2
87 1 1 1 1 94 VAL N . 94 . N 1 2
87 1 2 1 1 109 THR O . 109 . O 1 2
88 1 1 1 1 94 VAL H . 94 . HN 1 2
88 1 2 1 1 109 THR O . 109 . O 1 2
89 1 1 1 1 5 THR N . 5 . N 1 2
89 1 2 1 1 110 GLN O . 110 . O 1 2
90 1 1 1 1 5 THR H . 5 . HN 1 2
90 1 2 1 1 110 GLN O . 110 . O 1 2
91 1 1 1 1 92 ASN N . 92 . N 1 2
91 1 2 1 1 111 ASP O . 111 . O 1 2
92 1 1 1 1 92 ASN H . 92 . HN 1 2
92 1 2 1 1 111 ASP O . 111 . O 1 2
93 1 1 1 1 3 GLY N . 3 . N 1 2
93 1 2 1 1 112 PHE O . 112 . O 1 2
94 1 1 1 1 3 GLY H . 3 . HN 1 2
94 1 2 1 1 112 PHE O . 112 . O 1 2
95 1 1 1 1 90 TYR N . 90 . N 1 2
95 1 2 1 1 113 ALA O . 113 . O 1 2
96 1 1 1 1 90 TYR H . 90 . HN 1 2
96 1 2 1 1 113 ALA O . 113 . O 1 2
97 1 1 1 1 122 ASP O . 122 . O 1 2
97 1 2 1 1 126 THR N . 126 . N 1 2
98 1 1 1 1 122 ASP O . 122 . O 1 2
98 1 2 1 1 126 THR H . 126 . HN 1 2
99 1 1 1 1 123 ALA O . 123 . O 1 2
99 1 2 1 1 127 ASP N . 127 . N 1 2
100 1 1 1 1 123 ALA O . 123 . O 1 2
100 1 2 1 1 127 ASP H . 127 . HN 1 2
101 1 1 1 1 124 TRP O . 124 . O 1 2
101 1 2 1 1 128 ASN N . 128 . N 1 2
102 1 1 1 1 124 TRP O . 124 . O 1 2
102 1 2 1 1 128 ASN H . 128 . HN 1 2
103 1 1 1 1 125 MET O . 125 . O 1 2
103 1 2 1 1 129 ILE N . 129 . N 1 2
104 1 1 1 1 125 MET O . 125 . O 1 2
104 1 2 1 1 129 ILE H . 129 . HN 1 2
105 1 1 1 1 126 THR O . 126 . O 1 2
105 1 2 1 1 130 ASN N . 130 . N 1 2
106 1 1 1 1 126 THR O . 126 . O 1 2
106 1 2 1 1 130 ASN H . 130 . HN 1 2
107 1 1 1 1 127 ASP O . 127 . O 1 2
107 1 2 1 1 131 ARG N . 131 . N 1 2
108 1 1 1 1 127 ASP O . 127 . O 1 2
108 1 2 1 1 131 ARG H . 131 . HN 1 2
109 1 1 1 1 128 ASN O . 128 . O 1 2
109 1 2 1 1 132 ASN N . 132 . N 1 2
110 1 1 1 1 128 ASN O . 128 . O 1 2
110 1 2 1 1 132 ASN H . 132 . HN 1 2
111 1 1 1 1 129 ILE O . 129 . O 1 2
111 1 2 1 1 133 SER N . 133 . N 1 2
112 1 1 1 1 129 ILE O . 129 . O 1 2
112 1 2 1 1 133 SER H . 133 . HN 1 2
113 1 1 1 1 130 ASN O . 130 . O 1 2
113 1 2 1 1 134 ARG N . 134 . N 1 2
114 1 1 1 1 130 ASN O . 130 . O 1 2
114 1 2 1 1 134 ARG H . 134 . HN 1 2
115 1 1 1 1 131 ARG O . 131 . O 1 2
115 1 2 1 1 135 THR N . 135 . N 1 2
116 1 1 1 1 131 ARG O . 131 . O 1 2
116 1 2 1 1 135 THR H . 135 . HN 1 2
117 1 1 1 1 132 ASN O . 132 . O 1 2
117 1 2 1 1 136 GLN N . 136 . N 1 2
118 1 1 1 1 132 ASN O . 132 . O 1 2
118 1 2 1 1 136 GLN H . 136 . HN 1 2
119 1 1 1 1 133 SER O . 133 . O 1 2
119 1 2 1 1 137 MET N . 137 . N 1 2
120 1 1 1 1 133 SER O . 133 . O 1 2
120 1 2 1 1 137 MET H . 137 . HN 1 2
121 1 1 1 1 134 ARG O . 134 . O 1 2
121 1 2 1 1 138 ALA N . 138 . N 1 2
122 1 1 1 1 134 ARG O . 134 . O 1 2
122 1 2 1 1 138 ALA H . 138 . HN 1 2
123 1 1 1 1 135 THR O . 135 . O 1 2
123 1 2 1 1 139 LEU N . 139 . N 1 2
124 1 1 1 1 135 THR O . 135 . O 1 2
124 1 2 1 1 139 LEU H . 139 . HN 1 2
125 1 1 1 1 136 GLN O . 136 . O 1 2
125 1 2 1 1 140 ILE N . 140 . N 1 2
126 1 1 1 1 136 GLN O . 136 . O 1 2
126 1 2 1 1 140 ILE H . 140 . HN 1 2
127 1 1 1 1 137 MET O . 137 . O 1 2
127 1 2 1 1 141 ARG N . 141 . N 1 2
128 1 1 1 1 137 MET O . 137 . O 1 2
128 1 2 1 1 141 ARG H . 141 . HN 1 2
129 1 1 1 1 138 ALA O . 138 . O 1 2
129 1 2 1 1 142 ASP N . 142 . N 1 2
130 1 1 1 1 138 ALA O . 138 . O 1 2
130 1 2 1 1 142 ASP H . 142 . HN 1 2
131 1 1 1 1 139 LEU O . 139 . O 1 2
131 1 2 1 1 143 ARG N . 143 . N 1 2
132 1 1 1 1 139 LEU O . 139 . O 1 2
132 1 2 1 1 143 ARG H . 143 . HN 1 2
133 1 1 1 1 140 ILE O . 140 . O 1 2
133 1 2 1 1 144 ILE N . 144 . N 1 2
134 1 1 1 1 140 ILE O . 140 . O 1 2
134 1 2 1 1 144 ILE H . 144 . HN 1 2
135 1 1 1 1 141 ARG O . 141 . O 1 2
135 1 2 1 1 145 GLU N . 145 . N 1 2
136 1 1 1 1 141 ARG O . 141 . O 1 2
136 1 2 1 1 145 GLU H . 145 . HN 1 2
137 1 1 1 1 143 ARG O . 143 . O 1 2
137 1 2 1 1 147 ALA N . 147 . N 1 2
138 1 1 1 1 143 ARG O . 143 . O 1 2
138 1 2 1 1 147 ALA H . 147 . HN 1 2
139 1 1 1 1 144 ILE O . 144 . O 1 2
139 1 2 1 1 148 ALA N . 148 . N 1 2
140 1 1 1 1 144 ILE O . 144 . O 1 2
140 1 2 1 1 148 ALA H . 148 . HN 1 2
141 1 1 1 1 145 GLU O . 145 . O 1 2
141 1 2 1 1 149 GLY N . 149 . N 1 2
142 1 1 1 1 145 GLU O . 145 . O 1 2
142 1 2 1 1 149 GLY H . 149 . HN 1 2
143 1 1 1 1 146 GLN O . 146 . O 1 2
143 1 2 1 1 150 GLU N . 150 . N 1 2
144 1 1 1 1 146 GLN O . 146 . O 1 2
144 1 2 1 1 150 GLU H . 150 . HN 1 2
145 1 1 1 1 147 ALA O . 147 . O 1 2
145 1 2 1 1 151 ARG N . 151 . N 1 2
146 1 1 1 1 147 ALA O . 147 . O 1 2
146 1 2 1 1 151 ARG H . 151 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 2.6 3.3 1 2
2 1 . . . . . 1.6 1.6 2.3 1 2
3 1 . . . . . 2.6 2.6 3.3 1 2
4 1 . . . . . 1.6 1.6 2.3 1 2
5 1 . . . . . 2.6 2.6 3.3 1 2
6 1 . . . . . 1.6 1.6 2.3 1 2
7 1 . . . . . 2.6 2.6 3.3 1 2
8 1 . . . . . 1.6 1.6 2.3 1 2
9 1 . . . . . 2.6 2.6 3.3 1 2
10 1 . . . . . 1.6 1.6 2.3 1 2
11 1 . . . . . 2.6 2.6 3.3 1 2
12 1 . . . . . 1.6 1.6 2.3 1 2
13 1 . . . . . 2.6 2.6 3.3 1 2
14 1 . . . . . 1.6 1.6 2.3 1 2
15 1 . . . . . 2.6 2.6 3.3 1 2
16 1 . . . . . 1.6 1.6 2.3 1 2
17 1 . . . . . 2.6 2.6 3.3 1 2
18 1 . . . . . 1.6 1.6 2.3 1 2
19 1 . . . . . 2.6 2.6 3.3 1 2
20 1 . . . . . 1.6 1.6 2.3 1 2
21 1 . . . . . 2.6 2.6 3.3 1 2
22 1 . . . . . 1.6 1.6 2.3 1 2
23 1 . . . . . 2.6 2.6 3.3 1 2
24 1 . . . . . 1.6 1.6 2.3 1 2
25 1 . . . . . 2.6 2.6 3.3 1 2
26 1 . . . . . 1.6 1.6 2.3 1 2
27 1 . . . . . 2.6 2.6 3.3 1 2
28 1 . . . . . 1.6 1.6 2.3 1 2
29 1 . . . . . 2.6 2.6 3.3 1 2
30 1 . . . . . 1.6 1.6 2.3 1 2
31 1 . . . . . 2.6 2.6 3.3 1 2
32 1 . . . . . 1.6 1.6 2.3 1 2
33 1 . . . . . 2.6 2.6 3.3 1 2
34 1 . . . . . 1.6 1.6 2.3 1 2
35 1 . . . . . 2.6 2.6 3.3 1 2
36 1 . . . . . 1.6 1.6 2.3 1 2
37 1 . . . . . 2.6 2.6 3.3 1 2
38 1 . . . . . 1.6 1.6 2.3 1 2
39 1 . . . . . 2.6 2.6 3.3 1 2
40 1 . . . . . 1.6 1.6 2.3 1 2
41 1 . . . . . 2.6 2.6 3.3 1 2
42 1 . . . . . 1.6 1.6 2.3 1 2
43 1 . . . . . 2.6 2.6 3.3 1 2
44 1 . . . . . 1.6 1.6 2.3 1 2
45 1 . . . . . 2.6 2.6 3.3 1 2
46 1 . . . . . 1.6 1.6 2.3 1 2
47 1 . . . . . 2.6 2.6 3.3 1 2
48 1 . . . . . 1.6 1.6 2.3 1 2
49 1 . . . . . 2.6 2.6 3.3 1 2
50 1 . . . . . 1.6 1.6 2.3 1 2
51 1 . . . . . 2.6 2.6 3.3 1 2
52 1 . . . . . 1.6 1.6 2.3 1 2
53 1 . . . . . 2.6 2.6 3.3 1 2
54 1 . . . . . 1.6 1.6 2.3 1 2
55 1 . . . . . 2.6 2.6 3.3 1 2
56 1 . . . . . 1.6 1.6 2.3 1 2
57 1 . . . . . 2.6 2.6 3.3 1 2
58 1 . . . . . 1.6 1.6 2.3 1 2
59 1 . . . . . 2.6 2.6 3.3 1 2
60 1 . . . . . 1.6 1.6 2.3 1 2
61 1 . . . . . 2.6 2.6 3.3 1 2
62 1 . . . . . 1.6 1.6 2.3 1 2
63 1 . . . . . 2.6 2.6 3.3 1 2
64 1 . . . . . 1.6 1.6 2.3 1 2
65 1 . . . . . 2.6 2.6 3.3 1 2
66 1 . . . . . 1.6 1.6 2.3 1 2
67 1 . . . . . 2.6 2.6 3.3 1 2
68 1 . . . . . 1.6 1.6 2.3 1 2
69 1 . . . . . 2.6 2.6 3.3 1 2
70 1 . . . . . 1.6 1.6 2.3 1 2
71 1 . . . . . 2.6 2.6 3.3 1 2
72 1 . . . . . 1.6 1.6 2.3 1 2
73 1 . . . . . 2.6 2.6 3.3 1 2
74 1 . . . . . 1.6 1.6 2.3 1 2
75 1 . . . . . 2.6 2.6 3.3 1 2
76 1 . . . . . 1.6 1.6 2.3 1 2
77 1 . . . . . 2.6 2.6 3.3 1 2
78 1 . . . . . 1.6 1.6 2.3 1 2
79 1 . . . . . 2.6 2.6 3.3 1 2
80 1 . . . . . 1.6 1.6 2.3 1 2
81 1 . . . . . 2.6 2.6 3.3 1 2
82 1 . . . . . 1.6 1.6 2.3 1 2
83 1 . . . . . 2.6 2.6 3.3 1 2
84 1 . . . . . 1.6 1.6 2.3 1 2
85 1 . . . . . 2.6 2.6 3.3 1 2
86 1 . . . . . 1.6 1.6 2.3 1 2
87 1 . . . . . 2.6 2.6 3.3 1 2
88 1 . . . . . 1.6 1.6 2.3 1 2
89 1 . . . . . 2.6 2.6 3.3 1 2
90 1 . . . . . 1.6 1.6 2.3 1 2
91 1 . . . . . 2.6 2.6 3.3 1 2
92 1 . . . . . 1.6 1.6 2.3 1 2
93 1 . . . . . 2.6 2.6 3.3 1 2
94 1 . . . . . 1.6 1.6 2.3 1 2
95 1 . . . . . 2.6 2.6 3.3 1 2
96 1 . . . . . 1.6 1.6 2.3 1 2
97 1 . . . . . 2.6 2.6 3.3 1 2
98 1 . . . . . 1.6 1.6 2.3 1 2
99 1 . . . . . 2.6 2.6 3.3 1 2
100 1 . . . . . 1.6 1.6 2.3 1 2
101 1 . . . . . 2.6 2.6 3.3 1 2
102 1 . . . . . 1.6 1.6 2.3 1 2
103 1 . . . . . 2.6 2.6 3.3 1 2
104 1 . . . . . 1.6 1.6 2.3 1 2
105 1 . . . . . 2.6 2.6 3.3 1 2
106 1 . . . . . 1.6 1.6 2.3 1 2
107 1 . . . . . 2.6 2.6 3.3 1 2
108 1 . . . . . 1.6 1.6 2.3 1 2
109 1 . . . . . 2.6 2.6 3.3 1 2
110 1 . . . . . 1.6 1.6 2.3 1 2
111 1 . . . . . 2.6 2.6 3.3 1 2
112 1 . . . . . 1.6 1.6 2.3 1 2
113 1 . . . . . 2.6 2.6 3.3 1 2
114 1 . . . . . 1.6 1.6 2.3 1 2
115 1 . . . . . 2.6 2.6 3.3 1 2
116 1 . . . . . 1.6 1.6 2.3 1 2
117 1 . . . . . 2.6 2.6 3.3 1 2
118 1 . . . . . 1.6 1.6 2.3 1 2
119 1 . . . . . 2.6 2.6 3.3 1 2
120 1 . . . . . 1.6 1.6 2.3 1 2
121 1 . . . . . 2.6 2.6 3.3 1 2
122 1 . . . . . 1.6 1.6 2.3 1 2
123 1 . . . . . 2.6 2.6 3.3 1 2
124 1 . . . . . 1.6 1.6 2.3 1 2
125 1 . . . . . 2.6 2.6 3.3 1 2
126 1 . . . . . 1.6 1.6 2.3 1 2
127 1 . . . . . 2.6 2.6 3.3 1 2
128 1 . . . . . 1.6 1.6 2.3 1 2
129 1 . . . . . 2.6 2.6 3.3 1 2
130 1 . . . . . 1.6 1.6 2.3 1 2
131 1 . . . . . 2.6 2.6 3.3 1 2
132 1 . . . . . 1.6 1.6 2.3 1 2
133 1 . . . . . 2.6 2.6 3.3 1 2
134 1 . . . . . 1.6 1.6 2.3 1 2
135 1 . . . . . 2.6 2.6 3.3 1 2
136 1 . . . . . 1.6 1.6 2.3 1 2
137 1 . . . . . 2.6 2.6 3.3 1 2
138 1 . . . . . 1.6 1.6 2.3 1 2
139 1 . . . . . 2.6 2.6 3.3 1 2
140 1 . . . . . 1.6 1.6 2.3 1 2
141 1 . . . . . 2.6 2.6 3.3 1 2
142 1 . . . . . 1.6 1.6 2.3 1 2
143 1 . . . . . 2.6 2.6 3.3 1 2
144 1 . . . . . 1.6 1.6 2.3 1 2
145 1 . . . . . 2.6 2.6 3.3 1 2
146 1 . . . . . 1.6 1.6 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -177.87999 -97.88 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 GLY N 105.06 205.06 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 GLY C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -154.02 -74.02 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 THR N 78.33 178.33 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 HIS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -156.5 -76.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N 92.38 192.37999 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -151.18999 -71.19 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ASN N 80.58 180.58 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 7 ASN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -167.15 -87.15 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N 97.51 197.51 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -184.53 -104.53 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N 88.13 188.13 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -139.7 -59.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ILE N 76.21 176.21 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 THR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -159.21 -79.21 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ALA N 76.85 176.85 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 15 MET C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -100.79 -20.79 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -89.63 10.37 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -100.8 -20.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -92.02 7.9800005 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -104.34 -24.34 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 TRP N -95.1 4.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 VAL C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -102.34 -22.34 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 THR N -93.58 6.42 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 TRP C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -104.38999 -24.39 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 MET N -92.5 7.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 THR C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -99.81 -19.81 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 THR N -93.55 6.45 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 MET C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -107.45999 -27.46 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASN N -75.54 24.46 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 24 ASP C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -99.33 -19.33 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLU N -93.01 6.99 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 ILE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -105.75 -25.75 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N -81.59 18.41 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 37 SER C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -166.91 -86.91 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLU N 87.03 187.02998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 38 VAL C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -174.01 -94.01 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 85.95 185.95 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -125.079994 -45.079998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N 75.54 175.54 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 117.12 197.12 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ARG N -203.74 -103.73999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -159.21 -79.21 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N 74.87 174.86998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -149.7 -69.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 PHE N 77.23 177.23 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 49 THR C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -177.59 -97.59 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ARG N 101.41 201.41 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 50 PHE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -159.31 -79.31 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LEU N 80.12 180.12 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 ARG C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -153.77 -73.77 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 THR N 82.35 182.35 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -147.35 -67.35 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 MET N 78.91 178.91 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 57 ASP C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -97.38 -17.38 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -79.65 20.35 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -135.55 -55.55 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N -45.63 54.37 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 61 LYS C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -130.19 -50.19 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
60 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 TRP N 79.26 179.26 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
61 . 1 1 62 VAL C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -147.19 -67.189995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
62 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 SER N 84.21 184.21 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
63 . 1 1 63 TRP C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -166.59 -86.59 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
64 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 TRP N 99.33999 199.34 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
65 . 1 1 64 SER C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -178.1 -98.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 VAL N 97.99 197.99 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 65 TRP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -150.06 -70.06 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 SER N 82.82 182.81999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 66 VAL C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -177.8 -97.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
70 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLU N 101.71 201.71 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
71 . 1 1 67 SER C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -161.41 -81.41 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ARG N 94.83 194.83 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 68 GLU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -181.84 -101.83999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 VAL N 89.55 189.55 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 69 ARG C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -163.14 -83.14 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ALA N 78.32 178.32 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 70 VAL C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -156.79 -76.79 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ASP N 81.22 181.22 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 71 ALA C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -154.88 -74.88 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 PRO N 85.99 185.99 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 73 PRO C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -103.77 -23.77 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
82 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 THR N -85.96 14.039999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
83 . 1 1 77 THR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -157.44 -77.44 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
84 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N 78.4 178.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
85 . 1 1 78 VAL C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -159.16 -79.16 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
86 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ALA N 82.21 182.21 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
87 . 1 1 79 ARG C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -168.47 -88.47 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
88 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLN N 91.70999 191.71 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
89 . 1 1 80 ALA C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -165.81 -85.81 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
90 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ARG N 93.33 193.32999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
91 . 1 1 81 GLN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -163.61 -83.61 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
92 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 VAL N 89.509995 189.51 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
93 . 1 1 91 MET C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -152.02 -72.02 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
94 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ILE N 77.399994 177.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
95 . 1 1 92 ASN C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -163.92 -83.92 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
96 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 VAL N 79.17 179.17 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
97 . 1 1 93 ILE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -160.42 -80.42 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
98 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 TRP N 78.87 178.87 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
99 . 1 1 94 VAL C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -160.39 -80.39 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
100 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 GLU N 83.34 183.34 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
101 . 1 1 95 TRP C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -164.83 -84.83 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
102 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 TYR N 91.04 191.04 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
103 . 1 1 96 GLU C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -170.35 -90.35 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
104 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ALA N 94.04 194.04 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
105 . 1 1 97 TYR C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -186.13 -106.12999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
106 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLU N 93.1 193.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
107 . 1 1 98 ALA C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -133.04999 -53.049995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
108 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 THR N 85.7 185.69998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
109 . 1 1 99 GLU C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -150.77 -70.77 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
110 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 ALA N 119.73 219.73 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
111 . 1 1 101 ALA C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -128.09 -48.09 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
112 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 GLY N -59.299995 40.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
113 . 1 1 102 GLU C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 129.47 209.47 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
114 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 THR N 90.59 190.59 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
115 . 1 1 103 GLY C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -160.44 -80.439995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
116 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 79.0 179.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
117 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -158.58 -78.58 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
118 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 MET N 78.18 178.18 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
119 . 1 1 105 VAL C 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C -164.08 -84.079994 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
120 . 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C 1 1 107 ARG N 80.39 180.39 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
121 . 1 1 106 MET C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -147.59 -67.59 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
122 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 TRP N 83.8 183.79999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
123 . 1 1 107 ARG C 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C -152.86 -72.86 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
124 . 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C 1 1 109 THR N 76.55999 176.56 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
125 . 1 1 108 TRP C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -155.38 -75.38 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
126 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLN N 77.39 177.39 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
127 . 1 1 109 THR C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -168.85 -88.85 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
128 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 ASP N 90.92 190.92 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
129 . 1 1 111 ASP C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -175.29 -95.29 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
130 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 ALA N 102.89 202.88998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
131 . 1 1 112 PHE C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -169.58 -89.58 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
132 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 MET N 92.42 192.42 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
133 . 1 1 122 ASP C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -104.62 -24.62 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
134 . 1 1 122 ASP C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -84.62 -44.619995 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
135 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 TRP N -72.15 -12.15 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
136 . 1 1 123 ALA C 1 1 124 TRP N 1 1 124 TRP CA 1 1 124 TRP C -83.91 -43.91 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
137 . 1 1 124 TRP N 1 1 124 TRP CA 1 1 124 TRP C 1 1 125 MET N -77.33 -17.33 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
138 . 1 1 124 TRP C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -85.7 -45.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
139 . 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 THR N -67.759995 -7.7599998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
140 . 1 1 125 MET C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -84.78 -44.78 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
141 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 ASP N -75.12 -15.12 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
142 . 1 1 126 THR C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -82.41 -42.41 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
143 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 ASN N -70.96 -10.96 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
144 . 1 1 127 ASP C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -84.79 -44.79 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
145 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 ILE N -74.76 -14.759999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
146 . 1 1 128 ASN C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -82.13 -42.13 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
147 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 ASN N -72.58 -12.58 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
148 . 1 1 129 ILE C 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C -84.48 -44.48 . 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 ARG N -71.98 -11.979999 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
150 . 1 1 130 ASN C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -85.09 -45.09 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
151 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 ASN N -71.75 -11.75 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
152 . 1 1 131 ARG C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -85.42 -45.42 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
153 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 SER N -70.52 -10.5199995 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
154 . 1 1 132 ASN C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -83.64 -43.64 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
155 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 ARG N -71.96 -11.96 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
156 . 1 1 133 SER C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -86.07 -46.07 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
157 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 THR N -68.95 -8.95 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
158 . 1 1 134 ARG C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -88.45 -48.45 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
159 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 GLN N -72.04 -12.04 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
160 . 1 1 135 THR C 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C -83.64 -43.64 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
161 . 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C 1 1 137 MET N -68.71 -8.71 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
162 . 1 1 136 GLN C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -85.16 -45.16 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
163 . 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 ALA N -71.54 -11.54 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
164 . 1 1 137 MET C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -81.09 -41.089996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
165 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 LEU N -68.61 -8.61 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
166 . 1 1 138 ALA C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -85.21999 -45.22 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
167 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ILE N -70.12 -10.12 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
168 . 1 1 139 LEU C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -85.89 -45.89 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
169 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 ARG N -74.81 -14.809999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
170 . 1 1 140 ILE C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -78.91 -38.91 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
171 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 ASP N -73.02999 -13.03 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
172 . 1 1 141 ARG C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -83.23 -43.23 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
173 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 ARG N -69.95999 -9.959999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
174 . 1 1 142 ASP C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -86.81 -46.81 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
175 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 ILE N -73.62 -13.62 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
176 . 1 1 143 ARG C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -88.21 -48.21 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
177 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 GLU N -73.67 -13.669999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
178 . 1 1 144 ILE C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -81.44 -41.44 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
179 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 GLN N -69.62 -9.62 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
180 . 1 1 145 GLU C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -87.62 -47.619995 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
181 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 ALA N -71.87 -11.87 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
182 . 1 1 146 GLN C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -83.44 -43.44 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
183 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 ALA N -73.88 -13.88 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
184 . 1 1 147 ALA C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -85.53 -45.529995 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.376 -9.606 17.639 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.126 -9.145 18.886 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.581 -9.845 20.143 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.665 -10.349 22.500 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.113 -11.252 20.375 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.784 -10.348 18.495 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.958 -8.733 17.993 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -8.064 -9.126 19.633 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -5.965 -8.081 18.993 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.506 -9.905 20.063 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.830 -9.245 21.007 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.629 -10.287 22.983 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.306 -9.354 22.282 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -6.967 -10.849 23.155 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.066 -11.798 19.445 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.486 -11.741 21.107 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.583 -9.354 18.744 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.152 -9.724 17.656 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.819 -11.275 20.972 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -6.648 -10.190 14.201 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -5.552 -10.179 15.258 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -4.817 -11.513 15.265 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -7.103 -9.844 16.651 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -4.840 -9.403 15.014 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -4.067 -11.508 16.041 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -4.340 -11.665 14.304 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -5.520 -12.311 15.448 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -6.124 -9.867 16.565 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -7.585 -10.994 14.268 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLY C C -6.960 -9.332 10.822 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -7.545 -9.185 12.208 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -5.753 -8.697 13.221 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -8.285 -9.957 12.360 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -8.025 -8.220 12.284 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -6.540 -9.292 13.240 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -5.986 -8.664 10.474 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 HIS C C -8.047 -9.689 7.707 1.00 . A A . 4 HIS C 1 1
1 38 1 1 4 HIS CA C -7.110 -10.407 8.659 1.00 . A A . 4 HIS CA 1 1
1 39 1 1 4 HIS CB C -7.036 -11.892 8.308 1.00 . A A . 4 HIS CB 1 1
1 40 1 1 4 HIS CD2 C -4.551 -12.593 8.206 1.00 . A A . 4 HIS CD2 1 1
1 41 1 1 4 HIS CE1 C -4.443 -13.694 10.088 1.00 . A A . 4 HIS CE1 1 1
1 42 1 1 4 HIS CG C -5.776 -12.547 8.772 1.00 . A A . 4 HIS CG 1 1
1 43 1 1 4 HIS H H -8.285 -10.752 10.380 1.00 . A A . 4 HIS H 1 1
1 44 1 1 4 HIS HA H -6.123 -9.977 8.562 1.00 . A A . 4 HIS HA 1 1
1 45 1 1 4 HIS HB2 H -7.867 -12.406 8.767 1.00 . A A . 4 HIS HB2 1 1
1 46 1 1 4 HIS HB3 H -7.096 -12.005 7.235 1.00 . A A . 4 HIS HB3 1 1
1 47 1 1 4 HIS HD1 H -6.403 -13.389 10.605 1.00 . A A . 4 HIS HD1 1 1
1 48 1 1 4 HIS HD2 H -4.265 -12.145 7.265 1.00 . A A . 4 HIS HD2 1 1
1 49 1 1 4 HIS HE1 H -4.076 -14.280 10.916 1.00 . A A . 4 HIS HE1 1 1
1 50 1 1 4 HIS HE2 H -2.745 -13.229 9.053 1.00 . A A . 4 HIS HE2 1 1
1 51 1 1 4 HIS N N -7.540 -10.218 10.034 1.00 . A A . 4 HIS N 1 1
1 52 1 1 4 HIS ND1 N -5.676 -13.248 9.949 1.00 . A A . 4 HIS ND1 1 1
1 53 1 1 4 HIS NE2 N -3.735 -13.310 9.044 1.00 . A A . 4 HIS NE2 1 1
1 54 1 1 4 HIS O O -9.130 -10.181 7.393 1.00 . A A . 4 HIS O 1 1
1 55 1 1 5 THR C C -7.938 -7.959 4.917 1.00 . A A . 5 THR C 1 1
1 56 1 1 5 THR CA C -8.425 -7.728 6.343 1.00 . A A . 5 THR CA 1 1
1 57 1 1 5 THR CB C -8.337 -6.228 6.680 1.00 . A A . 5 THR CB 1 1
1 58 1 1 5 THR CG2 C -9.317 -5.426 5.840 1.00 . A A . 5 THR CG2 1 1
1 59 1 1 5 THR H H -6.773 -8.160 7.585 1.00 . A A . 5 THR H 1 1
1 60 1 1 5 THR HA H -9.456 -8.041 6.424 1.00 . A A . 5 THR HA 1 1
1 61 1 1 5 THR HB H -7.336 -5.884 6.468 1.00 . A A . 5 THR HB 1 1
1 62 1 1 5 THR HG1 H -7.926 -5.475 8.457 1.00 . A A . 5 THR HG1 1 1
1 63 1 1 5 THR HG21 H -9.240 -4.379 6.097 1.00 . A A . 5 THR HG21 1 1
1 64 1 1 5 THR HG22 H -10.322 -5.770 6.031 1.00 . A A . 5 THR HG22 1 1
1 65 1 1 5 THR HG23 H -9.085 -5.558 4.793 1.00 . A A . 5 THR HG23 1 1
1 66 1 1 5 THR N N -7.636 -8.513 7.273 1.00 . A A . 5 THR N 1 1
1 67 1 1 5 THR O O -6.793 -7.650 4.589 1.00 . A A . 5 THR O 1 1
1 68 1 1 5 THR OG1 O -8.618 -6.023 8.073 1.00 . A A . 5 THR OG1 1 1
1 69 1 1 6 ASP C C -9.320 -7.997 1.753 1.00 . A A . 6 ASP C 1 1
1 70 1 1 6 ASP CA C -8.450 -8.806 2.697 1.00 . A A . 6 ASP CA 1 1
1 71 1 1 6 ASP CB C -8.609 -10.298 2.383 1.00 . A A . 6 ASP CB 1 1
1 72 1 1 6 ASP CG C -7.552 -11.163 3.040 1.00 . A A . 6 ASP CG 1 1
1 73 1 1 6 ASP H H -9.707 -8.732 4.397 1.00 . A A . 6 ASP H 1 1
1 74 1 1 6 ASP HA H -7.417 -8.522 2.551 1.00 . A A . 6 ASP HA 1 1
1 75 1 1 6 ASP HB2 H -9.576 -10.628 2.730 1.00 . A A . 6 ASP HB2 1 1
1 76 1 1 6 ASP HB3 H -8.550 -10.441 1.314 1.00 . A A . 6 ASP HB3 1 1
1 77 1 1 6 ASP N N -8.802 -8.518 4.081 1.00 . A A . 6 ASP N 1 1
1 78 1 1 6 ASP O O -10.384 -8.451 1.329 1.00 . A A . 6 ASP O 1 1
1 79 1 1 6 ASP OD1 O -7.747 -11.569 4.206 1.00 . A A . 6 ASP OD1 1 1
1 80 1 1 6 ASP OD2 O -6.536 -11.458 2.380 1.00 . A A . 6 ASP OD2 1 1
1 81 1 1 7 ASN C C -9.073 -5.990 -0.862 1.00 . A A . 7 ASN C 1 1
1 82 1 1 7 ASN CA C -9.639 -5.932 0.545 1.00 . A A . 7 ASN CA 1 1
1 83 1 1 7 ASN CB C -9.684 -4.498 1.068 1.00 . A A . 7 ASN CB 1 1
1 84 1 1 7 ASN CG C -10.863 -4.269 2.000 1.00 . A A . 7 ASN CG 1 1
1 85 1 1 7 ASN H H -8.033 -6.472 1.817 1.00 . A A . 7 ASN H 1 1
1 86 1 1 7 ASN HA H -10.647 -6.316 0.514 1.00 . A A . 7 ASN HA 1 1
1 87 1 1 7 ASN HB2 H -8.774 -4.288 1.609 1.00 . A A . 7 ASN HB2 1 1
1 88 1 1 7 ASN HB3 H -9.770 -3.818 0.234 1.00 . A A . 7 ASN HB3 1 1
1 89 1 1 7 ASN HD21 H -12.070 -5.285 0.782 1.00 . A A . 7 ASN HD21 1 1
1 90 1 1 7 ASN HD22 H -12.799 -4.671 2.222 1.00 . A A . 7 ASN HD22 1 1
1 91 1 1 7 ASN N N -8.885 -6.791 1.442 1.00 . A A . 7 ASN N 1 1
1 92 1 1 7 ASN ND2 N -12.027 -4.791 1.630 1.00 . A A . 7 ASN ND2 1 1
1 93 1 1 7 ASN O O -7.930 -5.604 -1.112 1.00 . A A . 7 ASN O 1 1
1 94 1 1 7 ASN OD1 O -10.743 -3.603 3.026 1.00 . A A . 7 ASN OD1 1 1
1 95 1 1 8 GLU C C -10.245 -5.793 -4.077 1.00 . A A . 8 GLU C 1 1
1 96 1 1 8 GLU CA C -9.476 -6.721 -3.146 1.00 . A A . 8 GLU CA 1 1
1 97 1 1 8 GLU CB C -9.737 -8.180 -3.521 1.00 . A A . 8 GLU CB 1 1
1 98 1 1 8 GLU CD C -9.694 -10.563 -2.671 1.00 . A A . 8 GLU CD 1 1
1 99 1 1 8 GLU CG C -9.133 -9.165 -2.532 1.00 . A A . 8 GLU CG 1 1
1 100 1 1 8 GLU H H -10.806 -6.728 -1.511 1.00 . A A . 8 GLU H 1 1
1 101 1 1 8 GLU HA H -8.420 -6.514 -3.225 1.00 . A A . 8 GLU HA 1 1
1 102 1 1 8 GLU HB2 H -10.804 -8.346 -3.560 1.00 . A A . 8 GLU HB2 1 1
1 103 1 1 8 GLU HB3 H -9.314 -8.373 -4.495 1.00 . A A . 8 GLU HB3 1 1
1 104 1 1 8 GLU HG2 H -8.066 -9.207 -2.694 1.00 . A A . 8 GLU HG2 1 1
1 105 1 1 8 GLU HG3 H -9.329 -8.812 -1.530 1.00 . A A . 8 GLU HG3 1 1
1 106 1 1 8 GLU N N -9.886 -6.500 -1.772 1.00 . A A . 8 GLU N 1 1
1 107 1 1 8 GLU O O -11.439 -5.556 -3.881 1.00 . A A . 8 GLU O 1 1
1 108 1 1 8 GLU OE1 O -10.767 -10.834 -2.093 1.00 . A A . 8 GLU OE1 1 1
1 109 1 1 8 GLU OE2 O -9.059 -11.401 -3.341 1.00 . A A . 8 GLU OE2 1 1
1 110 1 1 9 ILE C C -9.629 -4.564 -7.428 1.00 . A A . 9 ILE C 1 1
1 111 1 1 9 ILE CA C -10.187 -4.349 -6.019 1.00 . A A . 9 ILE CA 1 1
1 112 1 1 9 ILE CB C -10.001 -2.877 -5.573 1.00 . A A . 9 ILE CB 1 1
1 113 1 1 9 ILE CD1 C -10.731 -0.482 -6.052 1.00 . A A . 9 ILE CD1 1 1
1 114 1 1 9 ILE CG1 C -10.727 -1.921 -6.524 1.00 . A A . 9 ILE CG1 1 1
1 115 1 1 9 ILE CG2 C -8.524 -2.524 -5.478 1.00 . A A . 9 ILE CG2 1 1
1 116 1 1 9 ILE H H -8.608 -5.482 -5.180 1.00 . A A . 9 ILE H 1 1
1 117 1 1 9 ILE HA H -11.246 -4.565 -6.031 1.00 . A A . 9 ILE HA 1 1
1 118 1 1 9 ILE HB H -10.427 -2.773 -4.586 1.00 . A A . 9 ILE HB 1 1
1 119 1 1 9 ILE HD11 H -11.267 0.129 -6.763 1.00 . A A . 9 ILE HD11 1 1
1 120 1 1 9 ILE HD12 H -9.713 -0.128 -5.966 1.00 . A A . 9 ILE HD12 1 1
1 121 1 1 9 ILE HD13 H -11.215 -0.421 -5.089 1.00 . A A . 9 ILE HD13 1 1
1 122 1 1 9 ILE HG12 H -10.245 -1.951 -7.490 1.00 . A A . 9 ILE HG12 1 1
1 123 1 1 9 ILE HG13 H -11.754 -2.240 -6.628 1.00 . A A . 9 ILE HG13 1 1
1 124 1 1 9 ILE HG21 H -8.044 -3.178 -4.766 1.00 . A A . 9 ILE HG21 1 1
1 125 1 1 9 ILE HG22 H -8.419 -1.500 -5.153 1.00 . A A . 9 ILE HG22 1 1
1 126 1 1 9 ILE HG23 H -8.062 -2.644 -6.447 1.00 . A A . 9 ILE HG23 1 1
1 127 1 1 9 ILE N N -9.561 -5.259 -5.075 1.00 . A A . 9 ILE N 1 1
1 128 1 1 9 ILE O O -8.432 -4.792 -7.605 1.00 . A A . 9 ILE O 1 1
1 129 1 1 10 THR C C -9.605 -3.518 -10.495 1.00 . A A . 10 THR C 1 1
1 130 1 1 10 THR CA C -10.123 -4.781 -9.799 1.00 . A A . 10 THR CA 1 1
1 131 1 1 10 THR CB C -11.327 -5.342 -10.580 1.00 . A A . 10 THR CB 1 1
1 132 1 1 10 THR CG2 C -10.882 -5.978 -11.887 1.00 . A A . 10 THR CG2 1 1
1 133 1 1 10 THR H H -11.435 -4.278 -8.224 1.00 . A A . 10 THR H 1 1
1 134 1 1 10 THR HA H -9.342 -5.528 -9.792 1.00 . A A . 10 THR HA 1 1
1 135 1 1 10 THR HB H -12.008 -4.533 -10.801 1.00 . A A . 10 THR HB 1 1
1 136 1 1 10 THR HG1 H -11.503 -6.487 -8.971 1.00 . A A . 10 THR HG1 1 1
1 137 1 1 10 THR HG21 H -10.224 -6.808 -11.676 1.00 . A A . 10 THR HG21 1 1
1 138 1 1 10 THR HG22 H -10.360 -5.246 -12.484 1.00 . A A . 10 THR HG22 1 1
1 139 1 1 10 THR HG23 H -11.748 -6.334 -12.427 1.00 . A A . 10 THR HG23 1 1
1 140 1 1 10 THR N N -10.504 -4.509 -8.421 1.00 . A A . 10 THR N 1 1
1 141 1 1 10 THR O O -10.211 -2.449 -10.395 1.00 . A A . 10 THR O 1 1
1 142 1 1 10 THR OG1 O -12.007 -6.323 -9.781 1.00 . A A . 10 THR OG1 1 1
1 143 1 1 11 ILE C C -7.701 -2.965 -13.388 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C -7.904 -2.532 -11.939 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C -6.545 -2.076 -11.359 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C -5.305 -1.571 -9.189 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C -6.624 -1.937 -9.836 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C -6.120 -0.757 -11.987 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H -7.995 -4.500 -11.166 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H -8.595 -1.703 -11.904 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H -5.804 -2.821 -11.608 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H -4.574 -2.334 -9.407 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H -5.437 -1.493 -8.119 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H -4.964 -0.623 -9.580 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H -7.337 -1.168 -9.589 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H -6.952 -2.876 -9.414 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H -5.157 -0.465 -11.596 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H -6.850 0.004 -11.754 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H -6.053 -0.875 -13.059 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N -8.470 -3.640 -11.176 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O -7.302 -4.096 -13.644 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 ALA C C -6.422 -2.021 -16.256 1.00 . A A . 12 ALA C 1 1
1 163 1 1 12 ALA CA C -7.811 -2.404 -15.749 1.00 . A A . 12 ALA CA 1 1
1 164 1 1 12 ALA CB C -8.887 -1.717 -16.575 1.00 . A A . 12 ALA CB 1 1
1 165 1 1 12 ALA H H -8.285 -1.177 -14.083 1.00 . A A . 12 ALA H 1 1
1 166 1 1 12 ALA HA H -7.938 -3.471 -15.856 1.00 . A A . 12 ALA HA 1 1
1 167 1 1 12 ALA HB1 H -8.764 -0.646 -16.506 1.00 . A A . 12 ALA HB1 1 1
1 168 1 1 12 ALA HB2 H -9.861 -1.993 -16.197 1.00 . A A . 12 ALA HB2 1 1
1 169 1 1 12 ALA HB3 H -8.801 -2.024 -17.606 1.00 . A A . 12 ALA HB3 1 1
1 170 1 1 12 ALA N N -7.968 -2.074 -14.335 1.00 . A A . 12 ALA N 1 1
1 171 1 1 12 ALA O O -6.209 -1.861 -17.458 1.00 . A A . 12 ALA O 1 1
1 172 1 1 13 ALA C C -3.247 -2.787 -15.842 1.00 . A A . 13 ALA C 1 1
1 173 1 1 13 ALA CA C -4.111 -1.537 -15.686 1.00 . A A . 13 ALA CA 1 1
1 174 1 1 13 ALA CB C -3.521 -0.608 -14.633 1.00 . A A . 13 ALA CB 1 1
1 175 1 1 13 ALA H H -5.699 -2.068 -14.399 1.00 . A A . 13 ALA H 1 1
1 176 1 1 13 ALA HA H -4.138 -1.007 -16.628 1.00 . A A . 13 ALA HA 1 1
1 177 1 1 13 ALA HB1 H -4.141 0.271 -14.538 1.00 . A A . 13 ALA HB1 1 1
1 178 1 1 13 ALA HB2 H -2.525 -0.314 -14.930 1.00 . A A . 13 ALA HB2 1 1
1 179 1 1 13 ALA HB3 H -3.476 -1.120 -13.683 1.00 . A A . 13 ALA HB3 1 1
1 180 1 1 13 ALA N N -5.476 -1.898 -15.335 1.00 . A A . 13 ALA N 1 1
1 181 1 1 13 ALA O O -3.392 -3.748 -15.085 1.00 . A A . 13 ALA O 1 1
1 182 1 1 14 PRO C C -0.481 -4.172 -15.942 1.00 . A A . 14 PRO C 1 1
1 183 1 1 14 PRO CA C -1.452 -3.931 -17.093 1.00 . A A . 14 PRO CA 1 1
1 184 1 1 14 PRO CB C -0.685 -3.523 -18.358 1.00 . A A . 14 PRO CB 1 1
1 185 1 1 14 PRO CD C -2.122 -1.702 -17.791 1.00 . A A . 14 PRO CD 1 1
1 186 1 1 14 PRO CG C -1.462 -2.394 -18.946 1.00 . A A . 14 PRO CG 1 1
1 187 1 1 14 PRO HA H -2.011 -4.836 -17.283 1.00 . A A . 14 PRO HA 1 1
1 188 1 1 14 PRO HB2 H 0.315 -3.214 -18.089 1.00 . A A . 14 PRO HB2 1 1
1 189 1 1 14 PRO HB3 H -0.636 -4.360 -19.037 1.00 . A A . 14 PRO HB3 1 1
1 190 1 1 14 PRO HD2 H -1.465 -0.952 -17.375 1.00 . A A . 14 PRO HD2 1 1
1 191 1 1 14 PRO HD3 H -3.058 -1.261 -18.098 1.00 . A A . 14 PRO HD3 1 1
1 192 1 1 14 PRO HG2 H -0.795 -1.716 -19.458 1.00 . A A . 14 PRO HG2 1 1
1 193 1 1 14 PRO HG3 H -2.206 -2.777 -19.628 1.00 . A A . 14 PRO HG3 1 1
1 194 1 1 14 PRO N N -2.344 -2.796 -16.836 1.00 . A A . 14 PRO N 1 1
1 195 1 1 14 PRO O O -0.056 -3.227 -15.270 1.00 . A A . 14 PRO O 1 1
1 196 1 1 15 MET C C 2.021 -5.003 -14.575 1.00 . A A . 15 MET C 1 1
1 197 1 1 15 MET CA C 0.759 -5.855 -14.645 1.00 . A A . 15 MET CA 1 1
1 198 1 1 15 MET CB C 1.161 -7.323 -14.810 1.00 . A A . 15 MET CB 1 1
1 199 1 1 15 MET CE C 0.918 -8.563 -11.963 1.00 . A A . 15 MET CE 1 1
1 200 1 1 15 MET CG C 0.030 -8.313 -14.590 1.00 . A A . 15 MET CG 1 1
1 201 1 1 15 MET H H -0.474 -6.127 -16.343 1.00 . A A . 15 MET H 1 1
1 202 1 1 15 MET HA H 0.213 -5.746 -13.721 1.00 . A A . 15 MET HA 1 1
1 203 1 1 15 MET HB2 H 1.542 -7.467 -15.810 1.00 . A A . 15 MET HB2 1 1
1 204 1 1 15 MET HB3 H 1.946 -7.547 -14.103 1.00 . A A . 15 MET HB3 1 1
1 205 1 1 15 MET HE1 H 1.603 -7.749 -12.153 1.00 . A A . 15 MET HE1 1 1
1 206 1 1 15 MET HE2 H 1.374 -9.496 -12.263 1.00 . A A . 15 MET HE2 1 1
1 207 1 1 15 MET HE3 H 0.686 -8.601 -10.908 1.00 . A A . 15 MET HE3 1 1
1 208 1 1 15 MET HG2 H -0.784 -8.063 -15.254 1.00 . A A . 15 MET HG2 1 1
1 209 1 1 15 MET HG3 H 0.389 -9.305 -14.824 1.00 . A A . 15 MET HG3 1 1
1 210 1 1 15 MET N N -0.125 -5.441 -15.740 1.00 . A A . 15 MET N 1 1
1 211 1 1 15 MET O O 2.453 -4.617 -13.489 1.00 . A A . 15 MET O 1 1
1 212 1 1 15 MET SD S -0.591 -8.308 -12.895 1.00 . A A . 15 MET SD 1 1
1 213 1 1 16 GLU C C 3.748 -2.636 -15.075 1.00 . A A . 16 GLU C 1 1
1 214 1 1 16 GLU CA C 3.843 -3.957 -15.824 1.00 . A A . 16 GLU CA 1 1
1 215 1 1 16 GLU CB C 4.199 -3.675 -17.282 1.00 . A A . 16 GLU CB 1 1
1 216 1 1 16 GLU CD C 4.802 -4.627 -19.522 1.00 . A A . 16 GLU CD 1 1
1 217 1 1 16 GLU CG C 4.203 -4.907 -18.164 1.00 . A A . 16 GLU CG 1 1
1 218 1 1 16 GLU H H 2.171 -5.017 -16.564 1.00 . A A . 16 GLU H 1 1
1 219 1 1 16 GLU HA H 4.625 -4.555 -15.381 1.00 . A A . 16 GLU HA 1 1
1 220 1 1 16 GLU HB2 H 3.482 -2.975 -17.685 1.00 . A A . 16 GLU HB2 1 1
1 221 1 1 16 GLU HB3 H 5.182 -3.229 -17.320 1.00 . A A . 16 GLU HB3 1 1
1 222 1 1 16 GLU HG2 H 4.781 -5.681 -17.681 1.00 . A A . 16 GLU HG2 1 1
1 223 1 1 16 GLU HG3 H 3.186 -5.243 -18.296 1.00 . A A . 16 GLU HG3 1 1
1 224 1 1 16 GLU N N 2.595 -4.711 -15.738 1.00 . A A . 16 GLU N 1 1
1 225 1 1 16 GLU O O 4.571 -2.344 -14.204 1.00 . A A . 16 GLU O 1 1
1 226 1 1 16 GLU OE1 O 4.217 -3.826 -20.277 1.00 . A A . 16 GLU OE1 1 1
1 227 1 1 16 GLU OE2 O 5.878 -5.187 -19.824 1.00 . A A . 16 GLU OE2 1 1
1 228 1 1 17 LEU C C 2.172 -0.602 -13.381 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 2.607 -0.517 -14.837 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 1.625 0.326 -15.651 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 3.353 1.898 -16.557 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 0.948 2.564 -16.552 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C 2.028 1.793 -15.815 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 2.059 -2.163 -16.039 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 3.580 -0.051 -14.877 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 1.531 -0.115 -16.633 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 0.661 0.292 -15.164 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 3.633 2.937 -16.653 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 3.250 1.461 -17.540 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 4.117 1.368 -16.007 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 0.774 2.111 -17.517 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 1.265 3.588 -16.688 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 0.034 2.545 -15.975 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 2.155 2.238 -14.839 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 2.735 -1.844 -15.405 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 2.629 0.175 -12.548 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 VAL C C 2.097 -2.099 -10.813 1.00 . A A . 18 VAL C 1 1
1 248 1 1 18 VAL CA C 0.886 -1.807 -11.699 1.00 . A A . 18 VAL CA 1 1
1 249 1 1 18 VAL CB C -0.111 -2.987 -11.612 1.00 . A A . 18 VAL CB 1 1
1 250 1 1 18 VAL CG1 C -0.464 -3.297 -10.164 1.00 . A A . 18 VAL CG1 1 1
1 251 1 1 18 VAL CG2 C -1.371 -2.685 -12.407 1.00 . A A . 18 VAL CG2 1 1
1 252 1 1 18 VAL H H 0.923 -2.110 -13.799 1.00 . A A . 18 VAL H 1 1
1 253 1 1 18 VAL HA H 0.394 -0.918 -11.335 1.00 . A A . 18 VAL HA 1 1
1 254 1 1 18 VAL HB H 0.358 -3.860 -12.041 1.00 . A A . 18 VAL HB 1 1
1 255 1 1 18 VAL HG11 H -0.901 -2.422 -9.706 1.00 . A A . 18 VAL HG11 1 1
1 256 1 1 18 VAL HG12 H 0.430 -3.576 -9.626 1.00 . A A . 18 VAL HG12 1 1
1 257 1 1 18 VAL HG13 H -1.173 -4.111 -10.133 1.00 . A A . 18 VAL HG13 1 1
1 258 1 1 18 VAL HG21 H -2.053 -3.519 -12.330 1.00 . A A . 18 VAL HG21 1 1
1 259 1 1 18 VAL HG22 H -1.113 -2.526 -13.444 1.00 . A A . 18 VAL HG22 1 1
1 260 1 1 18 VAL HG23 H -1.843 -1.796 -12.014 1.00 . A A . 18 VAL HG23 1 1
1 261 1 1 18 VAL N N 1.302 -1.560 -13.077 1.00 . A A . 18 VAL N 1 1
1 262 1 1 18 VAL O O 2.255 -1.512 -9.738 1.00 . A A . 18 VAL O 1 1
1 263 1 1 19 TRP C C 5.111 -2.206 -10.393 1.00 . A A . 19 TRP C 1 1
1 264 1 1 19 TRP CA C 4.143 -3.381 -10.529 1.00 . A A . 19 TRP CA 1 1
1 265 1 1 19 TRP CB C 4.842 -4.567 -11.208 1.00 . A A . 19 TRP CB 1 1
1 266 1 1 19 TRP CD1 C 7.181 -5.004 -10.234 1.00 . A A . 19 TRP CD1 1 1
1 267 1 1 19 TRP CD2 C 5.581 -6.339 -9.419 1.00 . A A . 19 TRP CD2 1 1
1 268 1 1 19 TRP CE2 C 6.802 -6.675 -8.804 1.00 . A A . 19 TRP CE2 1 1
1 269 1 1 19 TRP CE3 C 4.433 -7.047 -9.064 1.00 . A A . 19 TRP CE3 1 1
1 270 1 1 19 TRP CG C 5.843 -5.263 -10.327 1.00 . A A . 19 TRP CG 1 1
1 271 1 1 19 TRP CH2 C 5.762 -8.366 -7.527 1.00 . A A . 19 TRP CH2 1 1
1 272 1 1 19 TRP CZ2 C 6.904 -7.690 -7.855 1.00 . A A . 19 TRP CZ2 1 1
1 273 1 1 19 TRP CZ3 C 4.535 -8.053 -8.124 1.00 . A A . 19 TRP CZ3 1 1
1 274 1 1 19 TRP H H 2.798 -3.398 -12.163 1.00 . A A . 19 TRP H 1 1
1 275 1 1 19 TRP HA H 3.821 -3.682 -9.543 1.00 . A A . 19 TRP HA 1 1
1 276 1 1 19 TRP HB2 H 4.100 -5.291 -11.507 1.00 . A A . 19 TRP HB2 1 1
1 277 1 1 19 TRP HB3 H 5.362 -4.211 -12.085 1.00 . A A . 19 TRP HB3 1 1
1 278 1 1 19 TRP HD1 H 7.693 -4.241 -10.798 1.00 . A A . 19 TRP HD1 1 1
1 279 1 1 19 TRP HE1 H 8.717 -5.851 -9.070 1.00 . A A . 19 TRP HE1 1 1
1 280 1 1 19 TRP HE3 H 3.478 -6.820 -9.513 1.00 . A A . 19 TRP HE3 1 1
1 281 1 1 19 TRP HH2 H 5.794 -9.160 -6.796 1.00 . A A . 19 TRP HH2 1 1
1 282 1 1 19 TRP HZ2 H 7.844 -7.943 -7.386 1.00 . A A . 19 TRP HZ2 1 1
1 283 1 1 19 TRP HZ3 H 3.655 -8.610 -7.838 1.00 . A A . 19 TRP HZ3 1 1
1 284 1 1 19 TRP N N 2.963 -2.988 -11.283 1.00 . A A . 19 TRP N 1 1
1 285 1 1 19 TRP NE1 N 7.762 -5.844 -9.316 1.00 . A A . 19 TRP NE1 1 1
1 286 1 1 19 TRP O O 5.499 -1.840 -9.284 1.00 . A A . 19 TRP O 1 1
1 287 1 1 20 THR C C 6.004 0.694 -10.739 1.00 . A A . 20 THR C 1 1
1 288 1 1 20 THR CA C 6.485 -0.543 -11.506 1.00 . A A . 20 THR CA 1 1
1 289 1 1 20 THR CB C 6.928 -0.148 -12.942 1.00 . A A . 20 THR CB 1 1
1 290 1 1 20 THR CG2 C 5.824 0.585 -13.690 1.00 . A A . 20 THR CG2 1 1
1 291 1 1 20 THR H H 5.063 -1.864 -12.368 1.00 . A A . 20 THR H 1 1
1 292 1 1 20 THR HA H 7.351 -0.938 -10.994 1.00 . A A . 20 THR HA 1 1
1 293 1 1 20 THR HB H 7.164 -1.051 -13.485 1.00 . A A . 20 THR HB 1 1
1 294 1 1 20 THR HG1 H 7.983 1.384 -12.240 1.00 . A A . 20 THR HG1 1 1
1 295 1 1 20 THR HG21 H 4.962 -0.059 -13.782 1.00 . A A . 20 THR HG21 1 1
1 296 1 1 20 THR HG22 H 6.176 0.857 -14.674 1.00 . A A . 20 THR HG22 1 1
1 297 1 1 20 THR HG23 H 5.551 1.477 -13.146 1.00 . A A . 20 THR HG23 1 1
1 298 1 1 20 THR N N 5.477 -1.597 -11.515 1.00 . A A . 20 THR N 1 1
1 299 1 1 20 THR O O 6.797 1.354 -10.070 1.00 . A A . 20 THR O 1 1
1 300 1 1 20 THR OG1 O 8.100 0.682 -12.900 1.00 . A A . 20 THR OG1 1 1
1 301 1 1 21 MET C C 4.211 2.014 -8.632 1.00 . A A . 21 MET C 1 1
1 302 1 1 21 MET CA C 4.170 2.177 -10.145 1.00 . A A . 21 MET CA 1 1
1 303 1 1 21 MET CB C 2.733 2.445 -10.593 1.00 . A A . 21 MET CB 1 1
1 304 1 1 21 MET CE C 2.553 4.895 -12.653 1.00 . A A . 21 MET CE 1 1
1 305 1 1 21 MET CG C 2.186 3.788 -10.137 1.00 . A A . 21 MET CG 1 1
1 306 1 1 21 MET H H 4.100 0.407 -11.318 1.00 . A A . 21 MET H 1 1
1 307 1 1 21 MET HA H 4.787 3.019 -10.421 1.00 . A A . 21 MET HA 1 1
1 308 1 1 21 MET HB2 H 2.693 2.414 -11.672 1.00 . A A . 21 MET HB2 1 1
1 309 1 1 21 MET HB3 H 2.096 1.668 -10.196 1.00 . A A . 21 MET HB3 1 1
1 310 1 1 21 MET HE1 H 2.979 5.672 -13.270 1.00 . A A . 21 MET HE1 1 1
1 311 1 1 21 MET HE2 H 1.477 4.908 -12.749 1.00 . A A . 21 MET HE2 1 1
1 312 1 1 21 MET HE3 H 2.930 3.933 -12.970 1.00 . A A . 21 MET HE3 1 1
1 313 1 1 21 MET HG2 H 1.132 3.826 -10.367 1.00 . A A . 21 MET HG2 1 1
1 314 1 1 21 MET HG3 H 2.323 3.874 -9.069 1.00 . A A . 21 MET HG3 1 1
1 315 1 1 21 MET N N 4.708 0.991 -10.807 1.00 . A A . 21 MET N 1 1
1 316 1 1 21 MET O O 4.602 2.927 -7.911 1.00 . A A . 21 MET O 1 1
1 317 1 1 21 MET SD S 3.005 5.181 -10.942 1.00 . A A . 21 MET SD 1 1
1 318 1 1 22 THR C C 5.191 0.390 -6.156 1.00 . A A . 22 THR C 1 1
1 319 1 1 22 THR CA C 3.786 0.582 -6.725 1.00 . A A . 22 THR CA 1 1
1 320 1 1 22 THR CB C 2.912 -0.644 -6.396 1.00 . A A . 22 THR CB 1 1
1 321 1 1 22 THR CG2 C 1.438 -0.332 -6.623 1.00 . A A . 22 THR CG2 1 1
1 322 1 1 22 THR H H 3.548 0.134 -8.779 1.00 . A A . 22 THR H 1 1
1 323 1 1 22 THR HA H 3.340 1.446 -6.251 1.00 . A A . 22 THR HA 1 1
1 324 1 1 22 THR HB H 3.052 -0.894 -5.355 1.00 . A A . 22 THR HB 1 1
1 325 1 1 22 THR HG1 H 2.848 -1.723 -8.058 1.00 . A A . 22 THR HG1 1 1
1 326 1 1 22 THR HG21 H 1.136 0.475 -5.973 1.00 . A A . 22 THR HG21 1 1
1 327 1 1 22 THR HG22 H 0.847 -1.210 -6.406 1.00 . A A . 22 THR HG22 1 1
1 328 1 1 22 THR HG23 H 1.286 -0.041 -7.652 1.00 . A A . 22 THR HG23 1 1
1 329 1 1 22 THR N N 3.822 0.840 -8.156 1.00 . A A . 22 THR N 1 1
1 330 1 1 22 THR O O 5.402 0.513 -4.951 1.00 . A A . 22 THR O 1 1
1 331 1 1 22 THR OG1 O 3.302 -1.768 -7.202 1.00 . A A . 22 THR OG1 1 1
1 332 1 1 23 ASN C C 8.203 1.332 -6.540 1.00 . A A . 23 ASN C 1 1
1 333 1 1 23 ASN CA C 7.546 -0.036 -6.618 1.00 . A A . 23 ASN CA 1 1
1 334 1 1 23 ASN CB C 8.336 -0.933 -7.577 1.00 . A A . 23 ASN CB 1 1
1 335 1 1 23 ASN CG C 8.246 -2.405 -7.214 1.00 . A A . 23 ASN CG 1 1
1 336 1 1 23 ASN H H 5.910 -0.056 -7.969 1.00 . A A . 23 ASN H 1 1
1 337 1 1 23 ASN HA H 7.559 -0.481 -5.634 1.00 . A A . 23 ASN HA 1 1
1 338 1 1 23 ASN HB2 H 7.951 -0.805 -8.578 1.00 . A A . 23 ASN HB2 1 1
1 339 1 1 23 ASN HB3 H 9.375 -0.639 -7.556 1.00 . A A . 23 ASN HB3 1 1
1 340 1 1 23 ASN HD21 H 6.626 -2.623 -8.344 1.00 . A A . 23 ASN HD21 1 1
1 341 1 1 23 ASN HD22 H 7.199 -4.056 -7.553 1.00 . A A . 23 ASN HD22 1 1
1 342 1 1 23 ASN N N 6.149 0.087 -7.029 1.00 . A A . 23 ASN N 1 1
1 343 1 1 23 ASN ND2 N 7.255 -3.096 -7.748 1.00 . A A . 23 ASN ND2 1 1
1 344 1 1 23 ASN O O 9.190 1.518 -5.828 1.00 . A A . 23 ASN O 1 1
1 345 1 1 23 ASN OD1 O 9.057 -2.918 -6.445 1.00 . A A . 23 ASN OD1 1 1
1 346 1 1 24 ASP C C 7.569 4.413 -6.100 1.00 . A A . 24 ASP C 1 1
1 347 1 1 24 ASP CA C 8.173 3.646 -7.262 1.00 . A A . 24 ASP CA 1 1
1 348 1 1 24 ASP CB C 7.866 4.362 -8.575 1.00 . A A . 24 ASP CB 1 1
1 349 1 1 24 ASP CG C 8.800 5.525 -8.837 1.00 . A A . 24 ASP CG 1 1
1 350 1 1 24 ASP H H 6.863 2.084 -7.818 1.00 . A A . 24 ASP H 1 1
1 351 1 1 24 ASP HA H 9.244 3.591 -7.129 1.00 . A A . 24 ASP HA 1 1
1 352 1 1 24 ASP HB2 H 7.962 3.660 -9.390 1.00 . A A . 24 ASP HB2 1 1
1 353 1 1 24 ASP HB3 H 6.853 4.736 -8.546 1.00 . A A . 24 ASP HB3 1 1
1 354 1 1 24 ASP N N 7.649 2.290 -7.270 1.00 . A A . 24 ASP N 1 1
1 355 1 1 24 ASP O O 6.595 5.150 -6.256 1.00 . A A . 24 ASP O 1 1
1 356 1 1 24 ASP OD1 O 9.051 6.335 -7.920 1.00 . A A . 24 ASP OD1 1 1
1 357 1 1 24 ASP OD2 O 9.279 5.643 -9.983 1.00 . A A . 24 ASP OD2 1 1
1 358 1 1 25 ILE C C 7.761 6.290 -3.653 1.00 . A A . 25 ILE C 1 1
1 359 1 1 25 ILE CA C 7.617 4.771 -3.696 1.00 . A A . 25 ILE CA 1 1
1 360 1 1 25 ILE CB C 8.312 4.146 -2.470 1.00 . A A . 25 ILE CB 1 1
1 361 1 1 25 ILE CD1 C 10.544 3.862 -1.300 1.00 . A A . 25 ILE CD1 1 1
1 362 1 1 25 ILE CG1 C 9.810 4.451 -2.481 1.00 . A A . 25 ILE CG1 1 1
1 363 1 1 25 ILE CG2 C 8.083 2.640 -2.445 1.00 . A A . 25 ILE CG2 1 1
1 364 1 1 25 ILE H H 8.952 3.654 -4.891 1.00 . A A . 25 ILE H 1 1
1 365 1 1 25 ILE HA H 6.567 4.522 -3.647 1.00 . A A . 25 ILE HA 1 1
1 366 1 1 25 ILE HB H 7.871 4.567 -1.579 1.00 . A A . 25 ILE HB 1 1
1 367 1 1 25 ILE HD11 H 10.322 2.806 -1.234 1.00 . A A . 25 ILE HD11 1 1
1 368 1 1 25 ILE HD12 H 10.219 4.353 -0.395 1.00 . A A . 25 ILE HD12 1 1
1 369 1 1 25 ILE HD13 H 11.606 3.999 -1.427 1.00 . A A . 25 ILE HD13 1 1
1 370 1 1 25 ILE HG12 H 10.249 4.048 -3.381 1.00 . A A . 25 ILE HG12 1 1
1 371 1 1 25 ILE HG13 H 9.954 5.522 -2.462 1.00 . A A . 25 ILE HG13 1 1
1 372 1 1 25 ILE HG21 H 8.491 2.199 -3.342 1.00 . A A . 25 ILE HG21 1 1
1 373 1 1 25 ILE HG22 H 7.023 2.438 -2.396 1.00 . A A . 25 ILE HG22 1 1
1 374 1 1 25 ILE HG23 H 8.571 2.215 -1.580 1.00 . A A . 25 ILE HG23 1 1
1 375 1 1 25 ILE N N 8.146 4.211 -4.929 1.00 . A A . 25 ILE N 1 1
1 376 1 1 25 ILE O O 7.118 6.962 -2.849 1.00 . A A . 25 ILE O 1 1
1 377 1 1 26 GLU C C 7.654 9.044 -5.090 1.00 . A A . 26 GLU C 1 1
1 378 1 1 26 GLU CA C 8.845 8.260 -4.551 1.00 . A A . 26 GLU CA 1 1
1 379 1 1 26 GLU CB C 10.090 8.562 -5.380 1.00 . A A . 26 GLU CB 1 1
1 380 1 1 26 GLU CD C 12.581 8.332 -5.608 1.00 . A A . 26 GLU CD 1 1
1 381 1 1 26 GLU CG C 11.346 7.886 -4.862 1.00 . A A . 26 GLU CG 1 1
1 382 1 1 26 GLU H H 8.996 6.261 -5.221 1.00 . A A . 26 GLU H 1 1
1 383 1 1 26 GLU HA H 9.025 8.563 -3.530 1.00 . A A . 26 GLU HA 1 1
1 384 1 1 26 GLU HB2 H 9.921 8.231 -6.393 1.00 . A A . 26 GLU HB2 1 1
1 385 1 1 26 GLU HB3 H 10.256 9.629 -5.383 1.00 . A A . 26 GLU HB3 1 1
1 386 1 1 26 GLU HG2 H 11.467 8.127 -3.817 1.00 . A A . 26 GLU HG2 1 1
1 387 1 1 26 GLU HG3 H 11.239 6.817 -4.975 1.00 . A A . 26 GLU HG3 1 1
1 388 1 1 26 GLU N N 8.576 6.832 -4.544 1.00 . A A . 26 GLU N 1 1
1 389 1 1 26 GLU O O 7.558 10.255 -4.894 1.00 . A A . 26 GLU O 1 1
1 390 1 1 26 GLU OE1 O 12.905 7.723 -6.649 1.00 . A A . 26 GLU OE1 1 1
1 391 1 1 26 GLU OE2 O 13.224 9.308 -5.167 1.00 . A A . 26 GLU OE2 1 1
1 392 1 1 27 LYS C C 4.327 8.742 -5.472 1.00 . A A . 27 LYS C 1 1
1 393 1 1 27 LYS CA C 5.564 9.001 -6.322 1.00 . A A . 27 LYS CA 1 1
1 394 1 1 27 LYS CB C 5.322 8.545 -7.764 1.00 . A A . 27 LYS CB 1 1
1 395 1 1 27 LYS CD C 5.724 8.945 -10.215 1.00 . A A . 27 LYS CD 1 1
1 396 1 1 27 LYS CE C 6.404 7.634 -10.566 1.00 . A A . 27 LYS CE 1 1
1 397 1 1 27 LYS CG C 6.057 9.387 -8.799 1.00 . A A . 27 LYS CG 1 1
1 398 1 1 27 LYS H H 6.853 7.380 -5.858 1.00 . A A . 27 LYS H 1 1
1 399 1 1 27 LYS HA H 5.753 10.064 -6.326 1.00 . A A . 27 LYS HA 1 1
1 400 1 1 27 LYS HB2 H 5.651 7.521 -7.867 1.00 . A A . 27 LYS HB2 1 1
1 401 1 1 27 LYS HB3 H 4.264 8.598 -7.975 1.00 . A A . 27 LYS HB3 1 1
1 402 1 1 27 LYS HD2 H 4.657 8.817 -10.299 1.00 . A A . 27 LYS HD2 1 1
1 403 1 1 27 LYS HD3 H 6.053 9.706 -10.907 1.00 . A A . 27 LYS HD3 1 1
1 404 1 1 27 LYS HE2 H 6.203 6.916 -9.784 1.00 . A A . 27 LYS HE2 1 1
1 405 1 1 27 LYS HE3 H 6.001 7.272 -11.500 1.00 . A A . 27 LYS HE3 1 1
1 406 1 1 27 LYS HG2 H 5.768 10.420 -8.678 1.00 . A A . 27 LYS HG2 1 1
1 407 1 1 27 LYS HG3 H 7.122 9.288 -8.641 1.00 . A A . 27 LYS HG3 1 1
1 408 1 1 27 LYS HZ1 H 8.249 8.368 -9.912 1.00 . A A . 27 LYS HZ1 1 1
1 409 1 1 27 LYS HZ2 H 8.097 8.291 -11.599 1.00 . A A . 27 LYS HZ2 1 1
1 410 1 1 27 LYS HZ3 H 8.348 6.871 -10.700 1.00 . A A . 27 LYS HZ3 1 1
1 411 1 1 27 LYS N N 6.740 8.352 -5.756 1.00 . A A . 27 LYS N 1 1
1 412 1 1 27 LYS NZ N 7.875 7.802 -10.705 1.00 . A A . 27 LYS NZ 1 1
1 413 1 1 27 LYS O O 3.233 9.196 -5.803 1.00 . A A . 27 LYS O 1 1
1 414 1 1 28 TRP C C 2.693 8.996 -2.945 1.00 . A A . 28 TRP C 1 1
1 415 1 1 28 TRP CA C 3.410 7.733 -3.451 1.00 . A A . 28 TRP CA 1 1
1 416 1 1 28 TRP CB C 3.891 6.891 -2.267 1.00 . A A . 28 TRP CB 1 1
1 417 1 1 28 TRP CD1 C 4.095 4.886 -3.853 1.00 . A A . 28 TRP CD1 1 1
1 418 1 1 28 TRP CD2 C 4.404 4.390 -1.691 1.00 . A A . 28 TRP CD2 1 1
1 419 1 1 28 TRP CE2 C 4.543 3.212 -2.448 1.00 . A A . 28 TRP CE2 1 1
1 420 1 1 28 TRP CE3 C 4.555 4.321 -0.304 1.00 . A A . 28 TRP CE3 1 1
1 421 1 1 28 TRP CG C 4.120 5.452 -2.609 1.00 . A A . 28 TRP CG 1 1
1 422 1 1 28 TRP CH2 C 4.973 1.944 -0.507 1.00 . A A . 28 TRP CH2 1 1
1 423 1 1 28 TRP CZ2 C 4.828 1.983 -1.866 1.00 . A A . 28 TRP CZ2 1 1
1 424 1 1 28 TRP CZ3 C 4.839 3.099 0.273 1.00 . A A . 28 TRP CZ3 1 1
1 425 1 1 28 TRP H H 5.412 7.713 -4.148 1.00 . A A . 28 TRP H 1 1
1 426 1 1 28 TRP HA H 2.694 7.150 -4.010 1.00 . A A . 28 TRP HA 1 1
1 427 1 1 28 TRP HB2 H 4.822 7.296 -1.901 1.00 . A A . 28 TRP HB2 1 1
1 428 1 1 28 TRP HB3 H 3.150 6.934 -1.481 1.00 . A A . 28 TRP HB3 1 1
1 429 1 1 28 TRP HD1 H 3.904 5.432 -4.766 1.00 . A A . 28 TRP HD1 1 1
1 430 1 1 28 TRP HE1 H 4.393 2.919 -4.522 1.00 . A A . 28 TRP HE1 1 1
1 431 1 1 28 TRP HE3 H 4.456 5.201 0.313 1.00 . A A . 28 TRP HE3 1 1
1 432 1 1 28 TRP HH2 H 5.199 1.011 -0.015 1.00 . A A . 28 TRP HH2 1 1
1 433 1 1 28 TRP HZ2 H 4.935 1.083 -2.455 1.00 . A A . 28 TRP HZ2 1 1
1 434 1 1 28 TRP HZ3 H 4.960 3.026 1.344 1.00 . A A . 28 TRP HZ3 1 1
1 435 1 1 28 TRP N N 4.512 8.036 -4.363 1.00 . A A . 28 TRP N 1 1
1 436 1 1 28 TRP NE1 N 4.353 3.542 -3.765 1.00 . A A . 28 TRP NE1 1 1
1 437 1 1 28 TRP O O 1.468 9.008 -2.900 1.00 . A A . 28 TRP O 1 1
1 438 1 1 29 PRO C C 1.852 11.945 -3.185 1.00 . A A . 29 PRO C 1 1
1 439 1 1 29 PRO CA C 2.778 11.338 -2.122 1.00 . A A . 29 PRO CA 1 1
1 440 1 1 29 PRO CB C 3.964 12.272 -1.858 1.00 . A A . 29 PRO CB 1 1
1 441 1 1 29 PRO CD C 4.890 10.162 -2.453 1.00 . A A . 29 PRO CD 1 1
1 442 1 1 29 PRO CG C 5.109 11.364 -1.583 1.00 . A A . 29 PRO CG 1 1
1 443 1 1 29 PRO HA H 2.221 11.199 -1.207 1.00 . A A . 29 PRO HA 1 1
1 444 1 1 29 PRO HB2 H 4.146 12.882 -2.730 1.00 . A A . 29 PRO HB2 1 1
1 445 1 1 29 PRO HB3 H 3.748 12.902 -1.008 1.00 . A A . 29 PRO HB3 1 1
1 446 1 1 29 PRO HD2 H 5.337 10.315 -3.426 1.00 . A A . 29 PRO HD2 1 1
1 447 1 1 29 PRO HD3 H 5.294 9.277 -1.984 1.00 . A A . 29 PRO HD3 1 1
1 448 1 1 29 PRO HG2 H 6.036 11.853 -1.843 1.00 . A A . 29 PRO HG2 1 1
1 449 1 1 29 PRO HG3 H 5.112 11.079 -0.542 1.00 . A A . 29 PRO HG3 1 1
1 450 1 1 29 PRO N N 3.417 10.078 -2.555 1.00 . A A . 29 PRO N 1 1
1 451 1 1 29 PRO O O 1.031 12.809 -2.881 1.00 . A A . 29 PRO O 1 1
1 452 1 1 30 GLY C C -0.151 11.190 -5.618 1.00 . A A . 30 GLY C 1 1
1 453 1 1 30 GLY CA C 1.136 11.984 -5.497 1.00 . A A . 30 GLY CA 1 1
1 454 1 1 30 GLY H H 2.658 10.800 -4.616 1.00 . A A . 30 GLY H 1 1
1 455 1 1 30 GLY HA2 H 0.891 13.017 -5.302 1.00 . A A . 30 GLY HA2 1 1
1 456 1 1 30 GLY HA3 H 1.676 11.923 -6.431 1.00 . A A . 30 GLY HA3 1 1
1 457 1 1 30 GLY N N 1.985 11.489 -4.427 1.00 . A A . 30 GLY N 1 1
1 458 1 1 30 GLY O O -1.047 11.541 -6.391 1.00 . A A . 30 GLY O 1 1
1 459 1 1 31 LEU C C -2.013 9.227 -3.428 1.00 . A A . 31 LEU C 1 1
1 460 1 1 31 LEU CA C -1.424 9.263 -4.836 1.00 . A A . 31 LEU CA 1 1
1 461 1 1 31 LEU CB C -1.110 7.828 -5.297 1.00 . A A . 31 LEU CB 1 1
1 462 1 1 31 LEU CD1 C 0.538 8.165 -7.182 1.00 . A A . 31 LEU CD1 1 1
1 463 1 1 31 LEU CD2 C -0.964 6.169 -7.173 1.00 . A A . 31 LEU CD2 1 1
1 464 1 1 31 LEU CG C -0.835 7.637 -6.797 1.00 . A A . 31 LEU CG 1 1
1 465 1 1 31 LEU H H 0.538 9.854 -4.304 1.00 . A A . 31 LEU H 1 1
1 466 1 1 31 LEU HA H -2.150 9.697 -5.507 1.00 . A A . 31 LEU HA 1 1
1 467 1 1 31 LEU HB2 H -0.241 7.486 -4.755 1.00 . A A . 31 LEU HB2 1 1
1 468 1 1 31 LEU HB3 H -1.946 7.200 -5.028 1.00 . A A . 31 LEU HB3 1 1
1 469 1 1 31 LEU HD11 H 0.598 9.218 -6.947 1.00 . A A . 31 LEU HD11 1 1
1 470 1 1 31 LEU HD12 H 0.697 8.022 -8.241 1.00 . A A . 31 LEU HD12 1 1
1 471 1 1 31 LEU HD13 H 1.297 7.629 -6.631 1.00 . A A . 31 LEU HD13 1 1
1 472 1 1 31 LEU HD21 H -1.963 5.826 -6.947 1.00 . A A . 31 LEU HD21 1 1
1 473 1 1 31 LEU HD22 H -0.249 5.589 -6.609 1.00 . A A . 31 LEU HD22 1 1
1 474 1 1 31 LEU HD23 H -0.771 6.049 -8.229 1.00 . A A . 31 LEU HD23 1 1
1 475 1 1 31 LEU HG H -1.572 8.190 -7.362 1.00 . A A . 31 LEU HG 1 1
1 476 1 1 31 LEU N N -0.231 10.102 -4.862 1.00 . A A . 31 LEU N 1 1
1 477 1 1 31 LEU O O -3.228 9.261 -3.246 1.00 . A A . 31 LEU O 1 1
1 478 1 1 32 PHE C C -1.437 10.421 -0.349 1.00 . A A . 32 PHE C 1 1
1 479 1 1 32 PHE CA C -1.559 9.075 -1.048 1.00 . A A . 32 PHE CA 1 1
1 480 1 1 32 PHE CB C -0.727 8.032 -0.304 1.00 . A A . 32 PHE CB 1 1
1 481 1 1 32 PHE CD1 C -2.576 6.989 1.008 1.00 . A A . 32 PHE CD1 1 1
1 482 1 1 32 PHE CD2 C -1.228 5.575 -0.357 1.00 . A A . 32 PHE CD2 1 1
1 483 1 1 32 PHE CE1 C -3.319 5.902 1.408 1.00 . A A . 32 PHE CE1 1 1
1 484 1 1 32 PHE CE2 C -1.970 4.479 0.041 1.00 . A A . 32 PHE CE2 1 1
1 485 1 1 32 PHE CG C -1.525 6.840 0.124 1.00 . A A . 32 PHE CG 1 1
1 486 1 1 32 PHE CZ C -3.017 4.643 0.925 1.00 . A A . 32 PHE CZ 1 1
1 487 1 1 32 PHE H H -0.178 9.178 -2.641 1.00 . A A . 32 PHE H 1 1
1 488 1 1 32 PHE HA H -2.594 8.770 -1.033 1.00 . A A . 32 PHE HA 1 1
1 489 1 1 32 PHE HB2 H 0.068 7.688 -0.948 1.00 . A A . 32 PHE HB2 1 1
1 490 1 1 32 PHE HB3 H -0.301 8.484 0.580 1.00 . A A . 32 PHE HB3 1 1
1 491 1 1 32 PHE HD1 H -2.815 7.972 1.387 1.00 . A A . 32 PHE HD1 1 1
1 492 1 1 32 PHE HD2 H -0.407 5.449 -1.048 1.00 . A A . 32 PHE HD2 1 1
1 493 1 1 32 PHE HE1 H -4.140 6.038 2.097 1.00 . A A . 32 PHE HE1 1 1
1 494 1 1 32 PHE HE2 H -1.731 3.497 -0.340 1.00 . A A . 32 PHE HE2 1 1
1 495 1 1 32 PHE HZ H -3.599 3.788 1.237 1.00 . A A . 32 PHE HZ 1 1
1 496 1 1 32 PHE N N -1.140 9.162 -2.435 1.00 . A A . 32 PHE N 1 1
1 497 1 1 32 PHE O O -0.335 10.916 -0.119 1.00 . A A . 32 PHE O 1 1
1 498 1 1 33 SER C C -2.389 12.074 2.203 1.00 . A A . 33 SER C 1 1
1 499 1 1 33 SER CA C -2.622 12.269 0.706 1.00 . A A . 33 SER CA 1 1
1 500 1 1 33 SER CB C -3.980 12.930 0.476 1.00 . A A . 33 SER CB 1 1
1 501 1 1 33 SER H H -3.424 10.551 -0.228 1.00 . A A . 33 SER H 1 1
1 502 1 1 33 SER HA H -1.846 12.904 0.305 1.00 . A A . 33 SER HA 1 1
1 503 1 1 33 SER HB2 H -4.756 12.301 0.889 1.00 . A A . 33 SER HB2 1 1
1 504 1 1 33 SER HB3 H -3.999 13.893 0.964 1.00 . A A . 33 SER HB3 1 1
1 505 1 1 33 SER HG H -4.546 14.018 -1.057 1.00 . A A . 33 SER HG 1 1
1 506 1 1 33 SER N N -2.579 10.993 0.003 1.00 . A A . 33 SER N 1 1
1 507 1 1 33 SER O O -2.271 13.038 2.958 1.00 . A A . 33 SER O 1 1
1 508 1 1 33 SER OG O -4.231 13.112 -0.907 1.00 . A A . 33 SER OG 1 1
1 509 1 1 34 GLU C C -0.771 10.731 4.526 1.00 . A A . 34 GLU C 1 1
1 510 1 1 34 GLU CA C -2.191 10.465 4.023 1.00 . A A . 34 GLU CA 1 1
1 511 1 1 34 GLU CB C -2.558 8.990 4.210 1.00 . A A . 34 GLU CB 1 1
1 512 1 1 34 GLU CD C -3.116 7.107 5.787 1.00 . A A . 34 GLU CD 1 1
1 513 1 1 34 GLU CG C -2.716 8.562 5.658 1.00 . A A . 34 GLU CG 1 1
1 514 1 1 34 GLU H H -2.348 10.100 1.949 1.00 . A A . 34 GLU H 1 1
1 515 1 1 34 GLU HA H -2.882 11.075 4.582 1.00 . A A . 34 GLU HA 1 1
1 516 1 1 34 GLU HB2 H -3.490 8.800 3.701 1.00 . A A . 34 GLU HB2 1 1
1 517 1 1 34 GLU HB3 H -1.785 8.382 3.761 1.00 . A A . 34 GLU HB3 1 1
1 518 1 1 34 GLU HG2 H -1.778 8.711 6.172 1.00 . A A . 34 GLU HG2 1 1
1 519 1 1 34 GLU HG3 H -3.479 9.172 6.119 1.00 . A A . 34 GLU HG3 1 1
1 520 1 1 34 GLU N N -2.317 10.815 2.615 1.00 . A A . 34 GLU N 1 1
1 521 1 1 34 GLU O O -0.544 10.909 5.723 1.00 . A A . 34 GLU O 1 1
1 522 1 1 34 GLU OE1 O -4.295 6.787 5.512 1.00 . A A . 34 GLU OE1 1 1
1 523 1 1 34 GLU OE2 O -2.259 6.280 6.170 1.00 . A A . 34 GLU OE2 1 1
1 524 1 1 35 TYR C C 2.091 12.270 3.399 1.00 . A A . 35 TYR C 1 1
1 525 1 1 35 TYR CA C 1.577 10.952 3.953 1.00 . A A . 35 TYR CA 1 1
1 526 1 1 35 TYR CB C 2.407 9.780 3.416 1.00 . A A . 35 TYR CB 1 1
1 527 1 1 35 TYR CD1 C 1.634 7.986 5.017 1.00 . A A . 35 TYR CD1 1 1
1 528 1 1 35 TYR CD2 C 1.305 7.628 2.685 1.00 . A A . 35 TYR CD2 1 1
1 529 1 1 35 TYR CE1 C 1.032 6.774 5.293 1.00 . A A . 35 TYR CE1 1 1
1 530 1 1 35 TYR CE2 C 0.706 6.411 2.953 1.00 . A A . 35 TYR CE2 1 1
1 531 1 1 35 TYR CG C 1.779 8.435 3.711 1.00 . A A . 35 TYR CG 1 1
1 532 1 1 35 TYR CZ C 0.569 5.990 4.258 1.00 . A A . 35 TYR CZ 1 1
1 533 1 1 35 TYR H H -0.072 10.713 2.657 1.00 . A A . 35 TYR H 1 1
1 534 1 1 35 TYR HA H 1.652 10.973 5.030 1.00 . A A . 35 TYR HA 1 1
1 535 1 1 35 TYR HB2 H 2.509 9.875 2.346 1.00 . A A . 35 TYR HB2 1 1
1 536 1 1 35 TYR HB3 H 3.388 9.799 3.872 1.00 . A A . 35 TYR HB3 1 1
1 537 1 1 35 TYR HD1 H 1.998 8.603 5.826 1.00 . A A . 35 TYR HD1 1 1
1 538 1 1 35 TYR HD2 H 1.416 7.959 1.663 1.00 . A A . 35 TYR HD2 1 1
1 539 1 1 35 TYR HE1 H 0.929 6.444 6.315 1.00 . A A . 35 TYR HE1 1 1
1 540 1 1 35 TYR HE2 H 0.342 5.799 2.140 1.00 . A A . 35 TYR HE2 1 1
1 541 1 1 35 TYR HH H -0.857 4.942 5.018 1.00 . A A . 35 TYR HH 1 1
1 542 1 1 35 TYR N N 0.177 10.776 3.601 1.00 . A A . 35 TYR N 1 1
1 543 1 1 35 TYR O O 1.379 12.961 2.671 1.00 . A A . 35 TYR O 1 1
1 544 1 1 35 TYR OH O -0.038 4.784 4.529 1.00 . A A . 35 TYR OH 1 1
1 545 1 1 36 ALA C C 5.202 13.626 2.550 1.00 . A A . 36 ALA C 1 1
1 546 1 1 36 ALA CA C 3.899 13.876 3.295 1.00 . A A . 36 ALA CA 1 1
1 547 1 1 36 ALA CB C 4.129 14.826 4.461 1.00 . A A . 36 ALA CB 1 1
1 548 1 1 36 ALA H H 3.833 12.041 4.349 1.00 . A A . 36 ALA H 1 1
1 549 1 1 36 ALA HA H 3.194 14.341 2.620 1.00 . A A . 36 ALA HA 1 1
1 550 1 1 36 ALA HB1 H 3.197 14.992 4.981 1.00 . A A . 36 ALA HB1 1 1
1 551 1 1 36 ALA HB2 H 4.505 15.767 4.088 1.00 . A A . 36 ALA HB2 1 1
1 552 1 1 36 ALA HB3 H 4.849 14.396 5.141 1.00 . A A . 36 ALA HB3 1 1
1 553 1 1 36 ALA N N 3.312 12.629 3.759 1.00 . A A . 36 ALA N 1 1
1 554 1 1 36 ALA O O 5.545 14.351 1.618 1.00 . A A . 36 ALA O 1 1
1 555 1 1 37 SER C C 7.471 10.771 2.398 1.00 . A A . 37 SER C 1 1
1 556 1 1 37 SER CA C 7.201 12.269 2.322 1.00 . A A . 37 SER CA 1 1
1 557 1 1 37 SER CB C 8.352 13.045 2.969 1.00 . A A . 37 SER CB 1 1
1 558 1 1 37 SER H H 5.640 12.072 3.736 1.00 . A A . 37 SER H 1 1
1 559 1 1 37 SER HA H 7.127 12.556 1.283 1.00 . A A . 37 SER HA 1 1
1 560 1 1 37 SER HB2 H 8.427 12.773 4.012 1.00 . A A . 37 SER HB2 1 1
1 561 1 1 37 SER HB3 H 9.277 12.803 2.466 1.00 . A A . 37 SER HB3 1 1
1 562 1 1 37 SER HG H 7.254 14.601 2.499 1.00 . A A . 37 SER HG 1 1
1 563 1 1 37 SER N N 5.942 12.607 2.967 1.00 . A A . 37 SER N 1 1
1 564 1 1 37 SER O O 7.181 10.127 3.406 1.00 . A A . 37 SER O 1 1
1 565 1 1 37 SER OG O 8.132 14.442 2.875 1.00 . A A . 37 SER OG 1 1
1 566 1 1 38 VAL C C 9.895 8.761 0.944 1.00 . A A . 38 VAL C 1 1
1 567 1 1 38 VAL CA C 8.410 8.832 1.268 1.00 . A A . 38 VAL CA 1 1
1 568 1 1 38 VAL CB C 7.604 8.036 0.219 1.00 . A A . 38 VAL CB 1 1
1 569 1 1 38 VAL CG1 C 8.046 6.581 0.181 1.00 . A A . 38 VAL CG1 1 1
1 570 1 1 38 VAL CG2 C 6.112 8.132 0.504 1.00 . A A . 38 VAL CG2 1 1
1 571 1 1 38 VAL H H 8.138 10.782 0.520 1.00 . A A . 38 VAL H 1 1
1 572 1 1 38 VAL HA H 8.237 8.396 2.244 1.00 . A A . 38 VAL HA 1 1
1 573 1 1 38 VAL HB H 7.790 8.471 -0.753 1.00 . A A . 38 VAL HB 1 1
1 574 1 1 38 VAL HG11 H 7.502 6.063 -0.597 1.00 . A A . 38 VAL HG11 1 1
1 575 1 1 38 VAL HG12 H 7.844 6.116 1.134 1.00 . A A . 38 VAL HG12 1 1
1 576 1 1 38 VAL HG13 H 9.105 6.532 -0.028 1.00 . A A . 38 VAL HG13 1 1
1 577 1 1 38 VAL HG21 H 5.565 7.582 -0.247 1.00 . A A . 38 VAL HG21 1 1
1 578 1 1 38 VAL HG22 H 5.808 9.168 0.483 1.00 . A A . 38 VAL HG22 1 1
1 579 1 1 38 VAL HG23 H 5.903 7.715 1.478 1.00 . A A . 38 VAL HG23 1 1
1 580 1 1 38 VAL N N 8.004 10.226 1.315 1.00 . A A . 38 VAL N 1 1
1 581 1 1 38 VAL O O 10.301 8.956 -0.202 1.00 . A A . 38 VAL O 1 1
1 582 1 1 39 GLU C C 12.761 7.204 1.701 1.00 . A A . 39 GLU C 1 1
1 583 1 1 39 GLU CA C 12.146 8.591 1.836 1.00 . A A . 39 GLU CA 1 1
1 584 1 1 39 GLU CB C 12.724 9.315 3.050 1.00 . A A . 39 GLU CB 1 1
1 585 1 1 39 GLU CD C 12.631 11.387 4.495 1.00 . A A . 39 GLU CD 1 1
1 586 1 1 39 GLU CG C 12.132 10.701 3.244 1.00 . A A . 39 GLU CG 1 1
1 587 1 1 39 GLU H H 10.307 8.276 2.833 1.00 . A A . 39 GLU H 1 1
1 588 1 1 39 GLU HA H 12.372 9.161 0.947 1.00 . A A . 39 GLU HA 1 1
1 589 1 1 39 GLU HB2 H 12.526 8.729 3.936 1.00 . A A . 39 GLU HB2 1 1
1 590 1 1 39 GLU HB3 H 13.791 9.416 2.923 1.00 . A A . 39 GLU HB3 1 1
1 591 1 1 39 GLU HG2 H 12.393 11.310 2.392 1.00 . A A . 39 GLU HG2 1 1
1 592 1 1 39 GLU HG3 H 11.057 10.611 3.305 1.00 . A A . 39 GLU HG3 1 1
1 593 1 1 39 GLU N N 10.698 8.516 1.965 1.00 . A A . 39 GLU N 1 1
1 594 1 1 39 GLU O O 12.531 6.331 2.537 1.00 . A A . 39 GLU O 1 1
1 595 1 1 39 GLU OE1 O 13.822 11.760 4.534 1.00 . A A . 39 GLU OE1 1 1
1 596 1 1 39 GLU OE2 O 11.832 11.582 5.432 1.00 . A A . 39 GLU OE2 1 1
1 597 1 1 40 VAL C C 15.467 5.602 1.191 1.00 . A A . 40 VAL C 1 1
1 598 1 1 40 VAL CA C 14.173 5.719 0.395 1.00 . A A . 40 VAL CA 1 1
1 599 1 1 40 VAL CB C 14.489 5.517 -1.107 1.00 . A A . 40 VAL CB 1 1
1 600 1 1 40 VAL CG1 C 14.750 4.045 -1.418 1.00 . A A . 40 VAL CG1 1 1
1 601 1 1 40 VAL CG2 C 13.370 6.070 -1.980 1.00 . A A . 40 VAL CG2 1 1
1 602 1 1 40 VAL H H 13.732 7.764 0.044 1.00 . A A . 40 VAL H 1 1
1 603 1 1 40 VAL HA H 13.490 4.944 0.712 1.00 . A A . 40 VAL HA 1 1
1 604 1 1 40 VAL HB H 15.392 6.067 -1.334 1.00 . A A . 40 VAL HB 1 1
1 605 1 1 40 VAL HG11 H 14.954 3.927 -2.473 1.00 . A A . 40 VAL HG11 1 1
1 606 1 1 40 VAL HG12 H 13.880 3.459 -1.155 1.00 . A A . 40 VAL HG12 1 1
1 607 1 1 40 VAL HG13 H 15.600 3.701 -0.848 1.00 . A A . 40 VAL HG13 1 1
1 608 1 1 40 VAL HG21 H 12.436 5.602 -1.712 1.00 . A A . 40 VAL HG21 1 1
1 609 1 1 40 VAL HG22 H 13.590 5.869 -3.018 1.00 . A A . 40 VAL HG22 1 1
1 610 1 1 40 VAL HG23 H 13.292 7.137 -1.830 1.00 . A A . 40 VAL HG23 1 1
1 611 1 1 40 VAL N N 13.549 7.010 0.653 1.00 . A A . 40 VAL N 1 1
1 612 1 1 40 VAL O O 16.484 6.190 0.825 1.00 . A A . 40 VAL O 1 1
1 613 1 1 41 LEU C C 17.609 3.807 2.430 1.00 . A A . 41 LEU C 1 1
1 614 1 1 41 LEU CA C 16.591 4.687 3.138 1.00 . A A . 41 LEU CA 1 1
1 615 1 1 41 LEU CB C 16.197 4.059 4.477 1.00 . A A . 41 LEU CB 1 1
1 616 1 1 41 LEU CD1 C 14.867 4.129 6.593 1.00 . A A . 41 LEU CD1 1 1
1 617 1 1 41 LEU CD2 C 15.777 6.246 5.630 1.00 . A A . 41 LEU CD2 1 1
1 618 1 1 41 LEU CG C 15.207 4.871 5.312 1.00 . A A . 41 LEU CG 1 1
1 619 1 1 41 LEU H H 14.577 4.426 2.538 1.00 . A A . 41 LEU H 1 1
1 620 1 1 41 LEU HA H 17.028 5.659 3.316 1.00 . A A . 41 LEU HA 1 1
1 621 1 1 41 LEU HB2 H 15.761 3.090 4.281 1.00 . A A . 41 LEU HB2 1 1
1 622 1 1 41 LEU HB3 H 17.094 3.918 5.061 1.00 . A A . 41 LEU HB3 1 1
1 623 1 1 41 LEU HD11 H 15.768 3.973 7.167 1.00 . A A . 41 LEU HD11 1 1
1 624 1 1 41 LEU HD12 H 14.426 3.174 6.349 1.00 . A A . 41 LEU HD12 1 1
1 625 1 1 41 LEU HD13 H 14.166 4.712 7.172 1.00 . A A . 41 LEU HD13 1 1
1 626 1 1 41 LEU HD21 H 15.989 6.769 4.709 1.00 . A A . 41 LEU HD21 1 1
1 627 1 1 41 LEU HD22 H 16.688 6.133 6.198 1.00 . A A . 41 LEU HD22 1 1
1 628 1 1 41 LEU HD23 H 15.060 6.809 6.209 1.00 . A A . 41 LEU HD23 1 1
1 629 1 1 41 LEU HG H 14.294 5.006 4.751 1.00 . A A . 41 LEU HG 1 1
1 630 1 1 41 LEU N N 15.418 4.868 2.293 1.00 . A A . 41 LEU N 1 1
1 631 1 1 41 LEU O O 18.807 4.093 2.423 1.00 . A A . 41 LEU O 1 1
1 632 1 1 42 GLY C C 17.158 0.837 0.303 1.00 . A A . 42 GLY C 1 1
1 633 1 1 42 GLY CA C 17.964 1.861 1.063 1.00 . A A . 42 GLY CA 1 1
1 634 1 1 42 GLY H H 16.158 2.539 1.909 1.00 . A A . 42 GLY H 1 1
1 635 1 1 42 GLY HA2 H 18.539 2.448 0.362 1.00 . A A . 42 GLY HA2 1 1
1 636 1 1 42 GLY HA3 H 18.638 1.350 1.733 1.00 . A A . 42 GLY HA3 1 1
1 637 1 1 42 GLY N N 17.116 2.739 1.829 1.00 . A A . 42 GLY N 1 1
1 638 1 1 42 GLY O O 16.025 0.528 0.679 1.00 . A A . 42 GLY O 1 1
1 639 1 1 43 ARG C C 17.914 -1.965 -1.601 1.00 . A A . 43 ARG C 1 1
1 640 1 1 43 ARG CA C 17.061 -0.709 -1.540 1.00 . A A . 43 ARG CA 1 1
1 641 1 1 43 ARG CB C 16.742 -0.214 -2.950 1.00 . A A . 43 ARG CB 1 1
1 642 1 1 43 ARG CD C 15.631 -0.702 -5.155 1.00 . A A . 43 ARG CD 1 1
1 643 1 1 43 ARG CG C 15.949 -1.221 -3.766 1.00 . A A . 43 ARG CG 1 1
1 644 1 1 43 ARG CZ C 14.716 -1.634 -7.250 1.00 . A A . 43 ARG CZ 1 1
1 645 1 1 43 ARG H H 18.617 0.637 -1.045 1.00 . A A . 43 ARG H 1 1
1 646 1 1 43 ARG HA H 16.135 -0.947 -1.037 1.00 . A A . 43 ARG HA 1 1
1 647 1 1 43 ARG HB2 H 16.166 0.696 -2.879 1.00 . A A . 43 ARG HB2 1 1
1 648 1 1 43 ARG HB3 H 17.667 -0.008 -3.469 1.00 . A A . 43 ARG HB3 1 1
1 649 1 1 43 ARG HD2 H 15.066 0.214 -5.063 1.00 . A A . 43 ARG HD2 1 1
1 650 1 1 43 ARG HD3 H 16.556 -0.505 -5.676 1.00 . A A . 43 ARG HD3 1 1
1 651 1 1 43 ARG HE H 14.412 -2.388 -5.418 1.00 . A A . 43 ARG HE 1 1
1 652 1 1 43 ARG HG2 H 16.528 -2.129 -3.858 1.00 . A A . 43 ARG HG2 1 1
1 653 1 1 43 ARG HG3 H 15.024 -1.434 -3.250 1.00 . A A . 43 ARG HG3 1 1
1 654 1 1 43 ARG HH11 H 15.856 0.028 -7.503 1.00 . A A . 43 ARG HH11 1 1
1 655 1 1 43 ARG HH12 H 15.188 -0.652 -8.962 1.00 . A A . 43 ARG HH12 1 1
1 656 1 1 43 ARG HH21 H 13.558 -3.301 -7.347 1.00 . A A . 43 ARG HH21 1 1
1 657 1 1 43 ARG HH22 H 13.910 -2.545 -8.870 1.00 . A A . 43 ARG HH22 1 1
1 658 1 1 43 ARG N N 17.727 0.318 -0.767 1.00 . A A . 43 ARG N 1 1
1 659 1 1 43 ARG NE N 14.851 -1.669 -5.923 1.00 . A A . 43 ARG NE 1 1
1 660 1 1 43 ARG NH1 N 15.301 -0.678 -7.960 1.00 . A A . 43 ARG NH1 1 1
1 661 1 1 43 ARG NH2 N 14.002 -2.565 -7.870 1.00 . A A . 43 ARG NH2 1 1
1 662 1 1 43 ARG O O 18.952 -2.000 -2.262 1.00 . A A . 43 ARG O 1 1
1 663 1 1 44 ASP C C 17.555 -5.171 -1.962 1.00 . A A . 44 ASP C 1 1
1 664 1 1 44 ASP CA C 18.150 -4.269 -0.886 1.00 . A A . 44 ASP CA 1 1
1 665 1 1 44 ASP CB C 18.034 -4.909 0.501 1.00 . A A . 44 ASP CB 1 1
1 666 1 1 44 ASP CG C 18.825 -6.195 0.626 1.00 . A A . 44 ASP CG 1 1
1 667 1 1 44 ASP H H 16.633 -2.888 -0.386 1.00 . A A . 44 ASP H 1 1
1 668 1 1 44 ASP HA H 19.191 -4.094 -1.112 1.00 . A A . 44 ASP HA 1 1
1 669 1 1 44 ASP HB2 H 18.400 -4.213 1.240 1.00 . A A . 44 ASP HB2 1 1
1 670 1 1 44 ASP HB3 H 16.995 -5.125 0.704 1.00 . A A . 44 ASP HB3 1 1
1 671 1 1 44 ASP N N 17.467 -2.990 -0.900 1.00 . A A . 44 ASP N 1 1
1 672 1 1 44 ASP O O 17.021 -6.244 -1.674 1.00 . A A . 44 ASP O 1 1
1 673 1 1 44 ASP OD1 O 20.049 -6.172 0.379 1.00 . A A . 44 ASP OD1 1 1
1 674 1 1 44 ASP OD2 O 18.232 -7.229 0.998 1.00 . A A . 44 ASP OD2 1 1
1 675 1 1 45 ASP C C 15.592 -5.612 -4.261 1.00 . A A . 45 ASP C 1 1
1 676 1 1 45 ASP CA C 17.093 -5.378 -4.381 1.00 . A A . 45 ASP CA 1 1
1 677 1 1 45 ASP CB C 17.825 -6.702 -4.630 1.00 . A A . 45 ASP CB 1 1
1 678 1 1 45 ASP CG C 19.272 -6.492 -5.025 1.00 . A A . 45 ASP CG 1 1
1 679 1 1 45 ASP H H 18.073 -3.821 -3.336 1.00 . A A . 45 ASP H 1 1
1 680 1 1 45 ASP HA H 17.261 -4.734 -5.231 1.00 . A A . 45 ASP HA 1 1
1 681 1 1 45 ASP HB2 H 17.801 -7.294 -3.727 1.00 . A A . 45 ASP HB2 1 1
1 682 1 1 45 ASP HB3 H 17.326 -7.240 -5.423 1.00 . A A . 45 ASP HB3 1 1
1 683 1 1 45 ASP N N 17.630 -4.686 -3.204 1.00 . A A . 45 ASP N 1 1
1 684 1 1 45 ASP O O 14.792 -4.818 -4.762 1.00 . A A . 45 ASP O 1 1
1 685 1 1 45 ASP OD1 O 19.527 -6.054 -6.169 1.00 . A A . 45 ASP OD1 1 1
1 686 1 1 45 ASP OD2 O 20.165 -6.750 -4.188 1.00 . A A . 45 ASP OD2 1 1
1 687 1 1 46 ASP C C 13.189 -6.180 -2.311 1.00 . A A . 46 ASP C 1 1
1 688 1 1 46 ASP CA C 13.813 -7.035 -3.401 1.00 . A A . 46 ASP CA 1 1
1 689 1 1 46 ASP CB C 13.654 -8.513 -3.037 1.00 . A A . 46 ASP CB 1 1
1 690 1 1 46 ASP CG C 14.147 -9.444 -4.122 1.00 . A A . 46 ASP CG 1 1
1 691 1 1 46 ASP H H 15.911 -7.259 -3.184 1.00 . A A . 46 ASP H 1 1
1 692 1 1 46 ASP HA H 13.301 -6.844 -4.332 1.00 . A A . 46 ASP HA 1 1
1 693 1 1 46 ASP HB2 H 14.213 -8.716 -2.136 1.00 . A A . 46 ASP HB2 1 1
1 694 1 1 46 ASP HB3 H 12.609 -8.719 -2.859 1.00 . A A . 46 ASP HB3 1 1
1 695 1 1 46 ASP N N 15.218 -6.687 -3.583 1.00 . A A . 46 ASP N 1 1
1 696 1 1 46 ASP O O 12.021 -5.799 -2.394 1.00 . A A . 46 ASP O 1 1
1 697 1 1 46 ASP OD1 O 13.366 -9.756 -5.044 1.00 . A A . 46 ASP OD1 1 1
1 698 1 1 46 ASP OD2 O 15.317 -9.881 -4.055 1.00 . A A . 46 ASP OD2 1 1
1 699 1 1 47 LYS C C 13.739 -3.604 -0.414 1.00 . A A . 47 LYS C 1 1
1 700 1 1 47 LYS CA C 13.501 -5.082 -0.171 1.00 . A A . 47 LYS CA 1 1
1 701 1 1 47 LYS CB C 14.206 -5.471 1.126 1.00 . A A . 47 LYS CB 1 1
1 702 1 1 47 LYS CD C 14.201 -6.801 3.222 1.00 . A A . 47 LYS CD 1 1
1 703 1 1 47 LYS CE C 13.501 -7.867 4.039 1.00 . A A . 47 LYS CE 1 1
1 704 1 1 47 LYS CG C 13.631 -6.685 1.821 1.00 . A A . 47 LYS CG 1 1
1 705 1 1 47 LYS H H 14.899 -6.213 -1.283 1.00 . A A . 47 LYS H 1 1
1 706 1 1 47 LYS HA H 12.442 -5.253 -0.059 1.00 . A A . 47 LYS HA 1 1
1 707 1 1 47 LYS HB2 H 15.244 -5.673 0.906 1.00 . A A . 47 LYS HB2 1 1
1 708 1 1 47 LYS HB3 H 14.154 -4.637 1.810 1.00 . A A . 47 LYS HB3 1 1
1 709 1 1 47 LYS HD2 H 15.249 -7.050 3.153 1.00 . A A . 47 LYS HD2 1 1
1 710 1 1 47 LYS HD3 H 14.089 -5.850 3.721 1.00 . A A . 47 LYS HD3 1 1
1 711 1 1 47 LYS HE2 H 12.435 -7.698 3.991 1.00 . A A . 47 LYS HE2 1 1
1 712 1 1 47 LYS HE3 H 13.733 -8.837 3.623 1.00 . A A . 47 LYS HE3 1 1
1 713 1 1 47 LYS HG2 H 12.557 -6.585 1.882 1.00 . A A . 47 LYS HG2 1 1
1 714 1 1 47 LYS HG3 H 13.887 -7.572 1.259 1.00 . A A . 47 LYS HG3 1 1
1 715 1 1 47 LYS HZ1 H 13.689 -6.905 5.883 1.00 . A A . 47 LYS HZ1 1 1
1 716 1 1 47 LYS HZ2 H 14.966 -7.961 5.521 1.00 . A A . 47 LYS HZ2 1 1
1 717 1 1 47 LYS HZ3 H 13.463 -8.587 5.999 1.00 . A A . 47 LYS HZ3 1 1
1 718 1 1 47 LYS N N 13.973 -5.887 -1.286 1.00 . A A . 47 LYS N 1 1
1 719 1 1 47 LYS NZ N 13.935 -7.829 5.458 1.00 . A A . 47 LYS NZ 1 1
1 720 1 1 47 LYS O O 14.877 -3.145 -0.415 1.00 . A A . 47 LYS O 1 1
1 721 1 1 48 VAL C C 12.409 -0.845 0.718 1.00 . A A . 48 VAL C 1 1
1 722 1 1 48 VAL CA C 12.798 -1.413 -0.645 1.00 . A A . 48 VAL CA 1 1
1 723 1 1 48 VAL CB C 11.982 -0.768 -1.797 1.00 . A A . 48 VAL CB 1 1
1 724 1 1 48 VAL CG1 C 10.507 -1.128 -1.725 1.00 . A A . 48 VAL CG1 1 1
1 725 1 1 48 VAL CG2 C 12.169 0.742 -1.802 1.00 . A A . 48 VAL CG2 1 1
1 726 1 1 48 VAL H H 11.792 -3.275 -0.709 1.00 . A A . 48 VAL H 1 1
1 727 1 1 48 VAL HA H 13.844 -1.189 -0.813 1.00 . A A . 48 VAL HA 1 1
1 728 1 1 48 VAL HB H 12.369 -1.150 -2.730 1.00 . A A . 48 VAL HB 1 1
1 729 1 1 48 VAL HG11 H 10.395 -2.201 -1.775 1.00 . A A . 48 VAL HG11 1 1
1 730 1 1 48 VAL HG12 H 9.984 -0.673 -2.553 1.00 . A A . 48 VAL HG12 1 1
1 731 1 1 48 VAL HG13 H 10.093 -0.765 -0.795 1.00 . A A . 48 VAL HG13 1 1
1 732 1 1 48 VAL HG21 H 11.838 1.148 -0.858 1.00 . A A . 48 VAL HG21 1 1
1 733 1 1 48 VAL HG22 H 11.588 1.175 -2.604 1.00 . A A . 48 VAL HG22 1 1
1 734 1 1 48 VAL HG23 H 13.213 0.976 -1.948 1.00 . A A . 48 VAL HG23 1 1
1 735 1 1 48 VAL N N 12.676 -2.854 -0.607 1.00 . A A . 48 VAL N 1 1
1 736 1 1 48 VAL O O 11.241 -0.849 1.111 1.00 . A A . 48 VAL O 1 1
1 737 1 1 49 THR C C 13.064 1.575 2.825 1.00 . A A . 49 THR C 1 1
1 738 1 1 49 THR CA C 13.215 0.061 2.818 1.00 . A A . 49 THR CA 1 1
1 739 1 1 49 THR CB C 14.390 -0.361 3.721 1.00 . A A . 49 THR CB 1 1
1 740 1 1 49 THR CG2 C 14.094 -0.055 5.181 1.00 . A A . 49 THR CG2 1 1
1 741 1 1 49 THR H H 14.321 -0.398 1.081 1.00 . A A . 49 THR H 1 1
1 742 1 1 49 THR HA H 12.309 -0.386 3.202 1.00 . A A . 49 THR HA 1 1
1 743 1 1 49 THR HB H 15.274 0.184 3.421 1.00 . A A . 49 THR HB 1 1
1 744 1 1 49 THR HG1 H 14.163 -2.080 2.779 1.00 . A A . 49 THR HG1 1 1
1 745 1 1 49 THR HG21 H 13.905 1.002 5.297 1.00 . A A . 49 THR HG21 1 1
1 746 1 1 49 THR HG22 H 14.941 -0.339 5.788 1.00 . A A . 49 THR HG22 1 1
1 747 1 1 49 THR HG23 H 13.224 -0.611 5.495 1.00 . A A . 49 THR HG23 1 1
1 748 1 1 49 THR N N 13.414 -0.416 1.462 1.00 . A A . 49 THR N 1 1
1 749 1 1 49 THR O O 13.975 2.305 2.423 1.00 . A A . 49 THR O 1 1
1 750 1 1 49 THR OG1 O 14.628 -1.768 3.563 1.00 . A A . 49 THR OG1 1 1
1 751 1 1 50 PHE C C 11.141 3.990 4.565 1.00 . A A . 50 PHE C 1 1
1 752 1 1 50 PHE CA C 11.609 3.463 3.218 1.00 . A A . 50 PHE CA 1 1
1 753 1 1 50 PHE CB C 10.551 3.749 2.148 1.00 . A A . 50 PHE CB 1 1
1 754 1 1 50 PHE CD1 C 8.347 3.147 3.200 1.00 . A A . 50 PHE CD1 1 1
1 755 1 1 50 PHE CD2 C 9.146 1.818 1.391 1.00 . A A . 50 PHE CD2 1 1
1 756 1 1 50 PHE CE1 C 7.222 2.354 3.289 1.00 . A A . 50 PHE CE1 1 1
1 757 1 1 50 PHE CE2 C 8.022 1.023 1.475 1.00 . A A . 50 PHE CE2 1 1
1 758 1 1 50 PHE CG C 9.323 2.887 2.250 1.00 . A A . 50 PHE CG 1 1
1 759 1 1 50 PHE CZ C 7.059 1.290 2.425 1.00 . A A . 50 PHE CZ 1 1
1 760 1 1 50 PHE H H 11.247 1.423 3.645 1.00 . A A . 50 PHE H 1 1
1 761 1 1 50 PHE HA H 12.518 3.977 2.948 1.00 . A A . 50 PHE HA 1 1
1 762 1 1 50 PHE HB2 H 10.237 4.779 2.230 1.00 . A A . 50 PHE HB2 1 1
1 763 1 1 50 PHE HB3 H 10.988 3.590 1.174 1.00 . A A . 50 PHE HB3 1 1
1 764 1 1 50 PHE HD1 H 8.475 3.979 3.876 1.00 . A A . 50 PHE HD1 1 1
1 765 1 1 50 PHE HD2 H 9.899 1.607 0.646 1.00 . A A . 50 PHE HD2 1 1
1 766 1 1 50 PHE HE1 H 6.470 2.566 4.034 1.00 . A A . 50 PHE HE1 1 1
1 767 1 1 50 PHE HE2 H 7.896 0.194 0.797 1.00 . A A . 50 PHE HE2 1 1
1 768 1 1 50 PHE HZ H 6.178 0.668 2.493 1.00 . A A . 50 PHE HZ 1 1
1 769 1 1 50 PHE N N 11.910 2.044 3.267 1.00 . A A . 50 PHE N 1 1
1 770 1 1 50 PHE O O 10.783 3.227 5.465 1.00 . A A . 50 PHE O 1 1
1 771 1 1 51 ARG C C 9.406 6.772 5.494 1.00 . A A . 51 ARG C 1 1
1 772 1 1 51 ARG CA C 10.663 5.992 5.858 1.00 . A A . 51 ARG CA 1 1
1 773 1 1 51 ARG CB C 11.744 6.930 6.406 1.00 . A A . 51 ARG CB 1 1
1 774 1 1 51 ARG CD C 12.459 8.598 8.132 1.00 . A A . 51 ARG CD 1 1
1 775 1 1 51 ARG CG C 11.330 7.704 7.646 1.00 . A A . 51 ARG CG 1 1
1 776 1 1 51 ARG CZ C 12.863 10.280 9.893 1.00 . A A . 51 ARG CZ 1 1
1 777 1 1 51 ARG H H 11.516 5.841 3.936 1.00 . A A . 51 ARG H 1 1
1 778 1 1 51 ARG HA H 10.418 5.251 6.604 1.00 . A A . 51 ARG HA 1 1
1 779 1 1 51 ARG HB2 H 12.615 6.344 6.653 1.00 . A A . 51 ARG HB2 1 1
1 780 1 1 51 ARG HB3 H 12.009 7.641 5.636 1.00 . A A . 51 ARG HB3 1 1
1 781 1 1 51 ARG HD2 H 13.301 7.977 8.400 1.00 . A A . 51 ARG HD2 1 1
1 782 1 1 51 ARG HD3 H 12.745 9.264 7.330 1.00 . A A . 51 ARG HD3 1 1
1 783 1 1 51 ARG HE H 11.160 9.268 9.642 1.00 . A A . 51 ARG HE 1 1
1 784 1 1 51 ARG HG2 H 10.472 8.317 7.411 1.00 . A A . 51 ARG HG2 1 1
1 785 1 1 51 ARG HG3 H 11.074 7.005 8.428 1.00 . A A . 51 ARG HG3 1 1
1 786 1 1 51 ARG HH11 H 14.466 9.937 8.694 1.00 . A A . 51 ARG HH11 1 1
1 787 1 1 51 ARG HH12 H 14.696 11.141 9.929 1.00 . A A . 51 ARG HH12 1 1
1 788 1 1 51 ARG HH21 H 11.468 10.843 11.247 1.00 . A A . 51 ARG HH21 1 1
1 789 1 1 51 ARG HH22 H 13.009 11.651 11.376 1.00 . A A . 51 ARG HH22 1 1
1 790 1 1 51 ARG N N 11.158 5.306 4.681 1.00 . A A . 51 ARG N 1 1
1 791 1 1 51 ARG NE N 12.071 9.395 9.294 1.00 . A A . 51 ARG NE 1 1
1 792 1 1 51 ARG NH1 N 14.107 10.467 9.473 1.00 . A A . 51 ARG NH1 1 1
1 793 1 1 51 ARG NH2 N 12.410 10.980 10.920 1.00 . A A . 51 ARG NH2 1 1
1 794 1 1 51 ARG O O 9.454 7.695 4.678 1.00 . A A . 51 ARG O 1 1
1 795 1 1 52 LEU C C 6.866 8.245 6.729 1.00 . A A . 52 LEU C 1 1
1 796 1 1 52 LEU CA C 7.017 7.048 5.809 1.00 . A A . 52 LEU CA 1 1
1 797 1 1 52 LEU CB C 5.833 6.094 5.985 1.00 . A A . 52 LEU CB 1 1
1 798 1 1 52 LEU CD1 C 4.507 4.121 5.188 1.00 . A A . 52 LEU CD1 1 1
1 799 1 1 52 LEU CD2 C 5.441 5.745 3.537 1.00 . A A . 52 LEU CD2 1 1
1 800 1 1 52 LEU CG C 5.665 5.056 4.875 1.00 . A A . 52 LEU CG 1 1
1 801 1 1 52 LEU H H 8.300 5.610 6.687 1.00 . A A . 52 LEU H 1 1
1 802 1 1 52 LEU HA H 7.035 7.398 4.787 1.00 . A A . 52 LEU HA 1 1
1 803 1 1 52 LEU HB2 H 5.952 5.573 6.924 1.00 . A A . 52 LEU HB2 1 1
1 804 1 1 52 LEU HB3 H 4.929 6.684 6.033 1.00 . A A . 52 LEU HB3 1 1
1 805 1 1 52 LEU HD11 H 3.593 4.691 5.257 1.00 . A A . 52 LEU HD11 1 1
1 806 1 1 52 LEU HD12 H 4.691 3.619 6.127 1.00 . A A . 52 LEU HD12 1 1
1 807 1 1 52 LEU HD13 H 4.414 3.387 4.401 1.00 . A A . 52 LEU HD13 1 1
1 808 1 1 52 LEU HD21 H 4.551 6.355 3.591 1.00 . A A . 52 LEU HD21 1 1
1 809 1 1 52 LEU HD22 H 5.322 5.000 2.764 1.00 . A A . 52 LEU HD22 1 1
1 810 1 1 52 LEU HD23 H 6.292 6.370 3.308 1.00 . A A . 52 LEU HD23 1 1
1 811 1 1 52 LEU HG H 6.565 4.463 4.803 1.00 . A A . 52 LEU HG 1 1
1 812 1 1 52 LEU N N 8.279 6.372 6.065 1.00 . A A . 52 LEU N 1 1
1 813 1 1 52 LEU O O 6.596 8.098 7.921 1.00 . A A . 52 LEU O 1 1
1 814 1 1 53 THR C C 5.657 11.369 6.661 1.00 . A A . 53 THR C 1 1
1 815 1 1 53 THR CA C 6.983 10.654 6.930 1.00 . A A . 53 THR CA 1 1
1 816 1 1 53 THR CB C 8.172 11.575 6.579 1.00 . A A . 53 THR CB 1 1
1 817 1 1 53 THR CG2 C 8.174 12.830 7.443 1.00 . A A . 53 THR CG2 1 1
1 818 1 1 53 THR H H 7.269 9.471 5.210 1.00 . A A . 53 THR H 1 1
1 819 1 1 53 THR HA H 7.042 10.404 7.980 1.00 . A A . 53 THR HA 1 1
1 820 1 1 53 THR HB H 8.085 11.869 5.542 1.00 . A A . 53 THR HB 1 1
1 821 1 1 53 THR HG1 H 10.100 11.254 6.205 1.00 . A A . 53 THR HG1 1 1
1 822 1 1 53 THR HG21 H 8.218 12.552 8.485 1.00 . A A . 53 THR HG21 1 1
1 823 1 1 53 THR HG22 H 7.271 13.393 7.260 1.00 . A A . 53 THR HG22 1 1
1 824 1 1 53 THR HG23 H 9.034 13.436 7.195 1.00 . A A . 53 THR HG23 1 1
1 825 1 1 53 THR N N 7.061 9.424 6.170 1.00 . A A . 53 THR N 1 1
1 826 1 1 53 THR O O 5.282 11.601 5.507 1.00 . A A . 53 THR O 1 1
1 827 1 1 53 THR OG1 O 9.407 10.861 6.761 1.00 . A A . 53 THR OG1 1 1
1 828 1 1 54 MET C C 3.837 13.863 7.948 1.00 . A A . 54 MET C 1 1
1 829 1 1 54 MET CA C 3.665 12.390 7.624 1.00 . A A . 54 MET CA 1 1
1 830 1 1 54 MET CB C 2.626 11.796 8.583 1.00 . A A . 54 MET CB 1 1
1 831 1 1 54 MET CE C 0.132 8.500 8.260 1.00 . A A . 54 MET CE 1 1
1 832 1 1 54 MET CG C 2.133 10.416 8.198 1.00 . A A . 54 MET CG 1 1
1 833 1 1 54 MET H H 5.281 11.453 8.622 1.00 . A A . 54 MET H 1 1
1 834 1 1 54 MET HA H 3.308 12.292 6.611 1.00 . A A . 54 MET HA 1 1
1 835 1 1 54 MET HB2 H 3.063 11.733 9.569 1.00 . A A . 54 MET HB2 1 1
1 836 1 1 54 MET HB3 H 1.774 12.460 8.622 1.00 . A A . 54 MET HB3 1 1
1 837 1 1 54 MET HE1 H -0.181 8.861 7.292 1.00 . A A . 54 MET HE1 1 1
1 838 1 1 54 MET HE2 H -0.710 8.053 8.769 1.00 . A A . 54 MET HE2 1 1
1 839 1 1 54 MET HE3 H 0.910 7.762 8.134 1.00 . A A . 54 MET HE3 1 1
1 840 1 1 54 MET HG2 H 1.810 10.435 7.169 1.00 . A A . 54 MET HG2 1 1
1 841 1 1 54 MET HG3 H 2.950 9.719 8.310 1.00 . A A . 54 MET HG3 1 1
1 842 1 1 54 MET N N 4.938 11.688 7.728 1.00 . A A . 54 MET N 1 1
1 843 1 1 54 MET O O 4.922 14.305 8.325 1.00 . A A . 54 MET O 1 1
1 844 1 1 54 MET SD S 0.760 9.866 9.232 1.00 . A A . 54 MET SD 1 1
1 845 1 1 55 HIS C C 2.703 16.080 9.732 1.00 . A A . 55 HIS C 1 1
1 846 1 1 55 HIS CA C 2.732 16.009 8.205 1.00 . A A . 55 HIS CA 1 1
1 847 1 1 55 HIS CB C 1.522 16.738 7.589 1.00 . A A . 55 HIS CB 1 1
1 848 1 1 55 HIS CD2 C -0.573 16.129 9.008 1.00 . A A . 55 HIS CD2 1 1
1 849 1 1 55 HIS CE1 C -1.636 14.933 7.512 1.00 . A A . 55 HIS CE1 1 1
1 850 1 1 55 HIS CG C 0.191 16.107 7.889 1.00 . A A . 55 HIS CG 1 1
1 851 1 1 55 HIS H H 1.960 14.223 7.386 1.00 . A A . 55 HIS H 1 1
1 852 1 1 55 HIS HA H 3.643 16.475 7.854 1.00 . A A . 55 HIS HA 1 1
1 853 1 1 55 HIS HB2 H 1.496 17.751 7.963 1.00 . A A . 55 HIS HB2 1 1
1 854 1 1 55 HIS HB3 H 1.640 16.764 6.516 1.00 . A A . 55 HIS HB3 1 1
1 855 1 1 55 HIS HD1 H -0.221 15.156 6.040 1.00 . A A . 55 HIS HD1 1 1
1 856 1 1 55 HIS HD2 H -0.337 16.630 9.936 1.00 . A A . 55 HIS HD2 1 1
1 857 1 1 55 HIS HE1 H -2.381 14.318 7.028 1.00 . A A . 55 HIS HE1 1 1
1 858 1 1 55 HIS HE2 H -2.473 15.286 9.354 1.00 . A A . 55 HIS HE2 1 1
1 859 1 1 55 HIS N N 2.759 14.616 7.789 1.00 . A A . 55 HIS N 1 1
1 860 1 1 55 HIS ND1 N -0.506 15.349 6.970 1.00 . A A . 55 HIS ND1 1 1
1 861 1 1 55 HIS NE2 N -1.699 15.392 8.745 1.00 . A A . 55 HIS NE2 1 1
1 862 1 1 55 HIS O O 2.242 15.142 10.386 1.00 . A A . 55 HIS O 1 1
1 863 1 1 56 PRO C C 1.917 17.305 12.450 1.00 . A A . 56 PRO C 1 1
1 864 1 1 56 PRO CA C 3.287 17.331 11.775 1.00 . A A . 56 PRO CA 1 1
1 865 1 1 56 PRO CB C 3.946 18.702 11.962 1.00 . A A . 56 PRO CB 1 1
1 866 1 1 56 PRO CD C 3.739 18.352 9.613 1.00 . A A . 56 PRO CD 1 1
1 867 1 1 56 PRO CG C 4.592 19.009 10.656 1.00 . A A . 56 PRO CG 1 1
1 868 1 1 56 PRO HA H 3.913 16.569 12.214 1.00 . A A . 56 PRO HA 1 1
1 869 1 1 56 PRO HB2 H 3.192 19.435 12.210 1.00 . A A . 56 PRO HB2 1 1
1 870 1 1 56 PRO HB3 H 4.674 18.648 12.757 1.00 . A A . 56 PRO HB3 1 1
1 871 1 1 56 PRO HD2 H 2.942 19.013 9.305 1.00 . A A . 56 PRO HD2 1 1
1 872 1 1 56 PRO HD3 H 4.338 18.056 8.765 1.00 . A A . 56 PRO HD3 1 1
1 873 1 1 56 PRO HG2 H 4.617 20.078 10.502 1.00 . A A . 56 PRO HG2 1 1
1 874 1 1 56 PRO HG3 H 5.592 18.602 10.636 1.00 . A A . 56 PRO HG3 1 1
1 875 1 1 56 PRO N N 3.205 17.176 10.318 1.00 . A A . 56 PRO N 1 1
1 876 1 1 56 PRO O O 0.895 17.611 11.826 1.00 . A A . 56 PRO O 1 1
1 877 1 1 57 ASP C C 0.312 18.268 15.030 1.00 . A A . 57 ASP C 1 1
1 878 1 1 57 ASP CA C 0.669 16.881 14.498 1.00 . A A . 57 ASP CA 1 1
1 879 1 1 57 ASP CB C 0.775 15.868 15.654 1.00 . A A . 57 ASP CB 1 1
1 880 1 1 57 ASP CG C 1.930 16.131 16.609 1.00 . A A . 57 ASP CG 1 1
1 881 1 1 57 ASP H H 2.747 16.660 14.149 1.00 . A A . 57 ASP H 1 1
1 882 1 1 57 ASP HA H -0.120 16.562 13.832 1.00 . A A . 57 ASP HA 1 1
1 883 1 1 57 ASP HB2 H -0.142 15.894 16.225 1.00 . A A . 57 ASP HB2 1 1
1 884 1 1 57 ASP HB3 H 0.900 14.877 15.238 1.00 . A A . 57 ASP HB3 1 1
1 885 1 1 57 ASP N N 1.902 16.924 13.721 1.00 . A A . 57 ASP N 1 1
1 886 1 1 57 ASP O O 0.884 19.274 14.602 1.00 . A A . 57 ASP O 1 1
1 887 1 1 57 ASP OD1 O 2.262 17.309 16.856 1.00 . A A . 57 ASP OD1 1 1
1 888 1 1 57 ASP OD2 O 2.512 15.150 17.123 1.00 . A A . 57 ASP OD2 1 1
1 889 1 1 58 ALA C C -0.053 20.327 17.290 1.00 . A A . 58 ALA C 1 1
1 890 1 1 58 ALA CA C -1.127 19.576 16.505 1.00 . A A . 58 ALA CA 1 1
1 891 1 1 58 ALA CB C -2.342 19.330 17.386 1.00 . A A . 58 ALA CB 1 1
1 892 1 1 58 ALA H H -1.011 17.472 16.299 1.00 . A A . 58 ALA H 1 1
1 893 1 1 58 ALA HA H -1.440 20.189 15.673 1.00 . A A . 58 ALA HA 1 1
1 894 1 1 58 ALA HB1 H -3.092 18.795 16.823 1.00 . A A . 58 ALA HB1 1 1
1 895 1 1 58 ALA HB2 H -2.746 20.276 17.714 1.00 . A A . 58 ALA HB2 1 1
1 896 1 1 58 ALA HB3 H -2.051 18.745 18.246 1.00 . A A . 58 ALA HB3 1 1
1 897 1 1 58 ALA N N -0.631 18.314 15.965 1.00 . A A . 58 ALA N 1 1
1 898 1 1 58 ALA O O -0.141 21.543 17.465 1.00 . A A . 58 ALA O 1 1
1 899 1 1 59 ASP C C 3.206 20.588 17.652 1.00 . A A . 59 ASP C 1 1
1 900 1 1 59 ASP CA C 2.024 20.231 18.540 1.00 . A A . 59 ASP CA 1 1
1 901 1 1 59 ASP CB C 2.478 19.291 19.654 1.00 . A A . 59 ASP CB 1 1
1 902 1 1 59 ASP CG C 2.561 19.981 21.001 1.00 . A A . 59 ASP CG 1 1
1 903 1 1 59 ASP H H 1.022 18.652 17.535 1.00 . A A . 59 ASP H 1 1
1 904 1 1 59 ASP HA H 1.629 21.135 18.978 1.00 . A A . 59 ASP HA 1 1
1 905 1 1 59 ASP HB2 H 1.778 18.473 19.733 1.00 . A A . 59 ASP HB2 1 1
1 906 1 1 59 ASP HB3 H 3.455 18.900 19.410 1.00 . A A . 59 ASP HB3 1 1
1 907 1 1 59 ASP N N 0.966 19.613 17.748 1.00 . A A . 59 ASP N 1 1
1 908 1 1 59 ASP O O 4.188 21.175 18.103 1.00 . A A . 59 ASP O 1 1
1 909 1 1 59 ASP OD1 O 3.568 20.665 21.276 1.00 . A A . 59 ASP OD1 1 1
1 910 1 1 59 ASP OD2 O 1.614 19.834 21.800 1.00 . A A . 59 ASP OD2 1 1
1 911 1 1 60 GLY C C 5.196 19.432 15.361 1.00 . A A . 60 GLY C 1 1
1 912 1 1 60 GLY CA C 4.158 20.530 15.438 1.00 . A A . 60 GLY CA 1 1
1 913 1 1 60 GLY H H 2.310 19.729 16.085 1.00 . A A . 60 GLY H 1 1
1 914 1 1 60 GLY HA2 H 3.720 20.670 14.460 1.00 . A A . 60 GLY HA2 1 1
1 915 1 1 60 GLY HA3 H 4.642 21.446 15.741 1.00 . A A . 60 GLY HA3 1 1
1 916 1 1 60 GLY N N 3.107 20.221 16.383 1.00 . A A . 60 GLY N 1 1
1 917 1 1 60 GLY O O 6.306 19.648 14.870 1.00 . A A . 60 GLY O 1 1
1 918 1 1 61 LYS C C 5.497 16.262 14.585 1.00 . A A . 61 LYS C 1 1
1 919 1 1 61 LYS CA C 5.733 17.109 15.831 1.00 . A A . 61 LYS CA 1 1
1 920 1 1 61 LYS CB C 5.525 16.274 17.097 1.00 . A A . 61 LYS CB 1 1
1 921 1 1 61 LYS CD C 6.150 14.275 18.467 1.00 . A A . 61 LYS CD 1 1
1 922 1 1 61 LYS CE C 6.965 12.996 18.529 1.00 . A A . 61 LYS CE 1 1
1 923 1 1 61 LYS CG C 6.382 15.023 17.166 1.00 . A A . 61 LYS CG 1 1
1 924 1 1 61 LYS H H 3.926 18.141 16.210 1.00 . A A . 61 LYS H 1 1
1 925 1 1 61 LYS HA H 6.747 17.482 15.815 1.00 . A A . 61 LYS HA 1 1
1 926 1 1 61 LYS HB2 H 5.752 16.884 17.958 1.00 . A A . 61 LYS HB2 1 1
1 927 1 1 61 LYS HB3 H 4.488 15.973 17.147 1.00 . A A . 61 LYS HB3 1 1
1 928 1 1 61 LYS HD2 H 6.431 14.910 19.293 1.00 . A A . 61 LYS HD2 1 1
1 929 1 1 61 LYS HD3 H 5.102 14.025 18.543 1.00 . A A . 61 LYS HD3 1 1
1 930 1 1 61 LYS HE2 H 6.636 12.336 17.741 1.00 . A A . 61 LYS HE2 1 1
1 931 1 1 61 LYS HE3 H 8.007 13.241 18.382 1.00 . A A . 61 LYS HE3 1 1
1 932 1 1 61 LYS HG2 H 6.130 14.377 16.339 1.00 . A A . 61 LYS HG2 1 1
1 933 1 1 61 LYS HG3 H 7.424 15.305 17.102 1.00 . A A . 61 LYS HG3 1 1
1 934 1 1 61 LYS HZ1 H 7.200 12.892 20.602 1.00 . A A . 61 LYS HZ1 1 1
1 935 1 1 61 LYS HZ2 H 7.317 11.390 19.818 1.00 . A A . 61 LYS HZ2 1 1
1 936 1 1 61 LYS HZ3 H 5.799 12.124 20.029 1.00 . A A . 61 LYS HZ3 1 1
1 937 1 1 61 LYS N N 4.834 18.252 15.842 1.00 . A A . 61 LYS N 1 1
1 938 1 1 61 LYS NZ N 6.809 12.303 19.834 1.00 . A A . 61 LYS NZ 1 1
1 939 1 1 61 LYS O O 4.367 15.878 14.293 1.00 . A A . 61 LYS O 1 1
1 940 1 1 62 VAL C C 6.526 13.729 12.904 1.00 . A A . 62 VAL C 1 1
1 941 1 1 62 VAL CA C 6.472 15.227 12.610 1.00 . A A . 62 VAL CA 1 1
1 942 1 1 62 VAL CB C 7.617 15.599 11.643 1.00 . A A . 62 VAL CB 1 1
1 943 1 1 62 VAL CG1 C 7.465 14.880 10.312 1.00 . A A . 62 VAL CG1 1 1
1 944 1 1 62 VAL CG2 C 7.677 17.105 11.433 1.00 . A A . 62 VAL CG2 1 1
1 945 1 1 62 VAL H H 7.441 16.309 14.148 1.00 . A A . 62 VAL H 1 1
1 946 1 1 62 VAL HA H 5.530 15.463 12.137 1.00 . A A . 62 VAL HA 1 1
1 947 1 1 62 VAL HB H 8.550 15.286 12.088 1.00 . A A . 62 VAL HB 1 1
1 948 1 1 62 VAL HG11 H 6.526 15.160 9.857 1.00 . A A . 62 VAL HG11 1 1
1 949 1 1 62 VAL HG12 H 7.483 13.812 10.475 1.00 . A A . 62 VAL HG12 1 1
1 950 1 1 62 VAL HG13 H 8.278 15.157 9.658 1.00 . A A . 62 VAL HG13 1 1
1 951 1 1 62 VAL HG21 H 8.494 17.343 10.769 1.00 . A A . 62 VAL HG21 1 1
1 952 1 1 62 VAL HG22 H 7.830 17.596 12.382 1.00 . A A . 62 VAL HG22 1 1
1 953 1 1 62 VAL HG23 H 6.749 17.444 10.997 1.00 . A A . 62 VAL HG23 1 1
1 954 1 1 62 VAL N N 6.564 15.993 13.849 1.00 . A A . 62 VAL N 1 1
1 955 1 1 62 VAL O O 7.354 13.280 13.696 1.00 . A A . 62 VAL O 1 1
1 956 1 1 63 TRP C C 6.191 10.778 11.321 1.00 . A A . 63 TRP C 1 1
1 957 1 1 63 TRP CA C 5.598 11.521 12.499 1.00 . A A . 63 TRP CA 1 1
1 958 1 1 63 TRP CB C 4.166 11.045 12.747 1.00 . A A . 63 TRP CB 1 1
1 959 1 1 63 TRP CD1 C 3.780 12.707 14.641 1.00 . A A . 63 TRP CD1 1 1
1 960 1 1 63 TRP CD2 C 2.809 10.721 14.965 1.00 . A A . 63 TRP CD2 1 1
1 961 1 1 63 TRP CE2 C 2.517 11.547 16.066 1.00 . A A . 63 TRP CE2 1 1
1 962 1 1 63 TRP CE3 C 2.303 9.417 14.946 1.00 . A A . 63 TRP CE3 1 1
1 963 1 1 63 TRP CG C 3.614 11.489 14.063 1.00 . A A . 63 TRP CG 1 1
1 964 1 1 63 TRP CH2 C 1.262 9.833 17.094 1.00 . A A . 63 TRP CH2 1 1
1 965 1 1 63 TRP CZ2 C 1.743 11.113 17.137 1.00 . A A . 63 TRP CZ2 1 1
1 966 1 1 63 TRP CZ3 C 1.536 8.987 16.012 1.00 . A A . 63 TRP CZ3 1 1
1 967 1 1 63 TRP H H 5.019 13.361 11.632 1.00 . A A . 63 TRP H 1 1
1 968 1 1 63 TRP HA H 6.193 11.308 13.376 1.00 . A A . 63 TRP HA 1 1
1 969 1 1 63 TRP HB2 H 3.526 11.432 11.969 1.00 . A A . 63 TRP HB2 1 1
1 970 1 1 63 TRP HB3 H 4.143 9.965 12.720 1.00 . A A . 63 TRP HB3 1 1
1 971 1 1 63 TRP HD1 H 4.356 13.505 14.198 1.00 . A A . 63 TRP HD1 1 1
1 972 1 1 63 TRP HE1 H 3.085 13.543 16.445 1.00 . A A . 63 TRP HE1 1 1
1 973 1 1 63 TRP HE3 H 2.504 8.751 14.121 1.00 . A A . 63 TRP HE3 1 1
1 974 1 1 63 TRP HH2 H 0.659 9.453 17.906 1.00 . A A . 63 TRP HH2 1 1
1 975 1 1 63 TRP HZ2 H 1.521 11.752 17.979 1.00 . A A . 63 TRP HZ2 1 1
1 976 1 1 63 TRP HZ3 H 1.138 7.982 16.017 1.00 . A A . 63 TRP HZ3 1 1
1 977 1 1 63 TRP N N 5.643 12.959 12.273 1.00 . A A . 63 TRP N 1 1
1 978 1 1 63 TRP NE1 N 3.119 12.758 15.842 1.00 . A A . 63 TRP NE1 1 1
1 979 1 1 63 TRP O O 5.925 11.107 10.166 1.00 . A A . 63 TRP O 1 1
1 980 1 1 64 SER C C 8.013 7.606 11.138 1.00 . A A . 64 SER C 1 1
1 981 1 1 64 SER CA C 7.641 8.979 10.595 1.00 . A A . 64 SER CA 1 1
1 982 1 1 64 SER CB C 8.890 9.698 10.087 1.00 . A A . 64 SER CB 1 1
1 983 1 1 64 SER H H 7.161 9.578 12.567 1.00 . A A . 64 SER H 1 1
1 984 1 1 64 SER HA H 6.946 8.858 9.778 1.00 . A A . 64 SER HA 1 1
1 985 1 1 64 SER HB2 H 9.382 9.082 9.347 1.00 . A A . 64 SER HB2 1 1
1 986 1 1 64 SER HB3 H 8.606 10.639 9.640 1.00 . A A . 64 SER HB3 1 1
1 987 1 1 64 SER HG H 9.657 9.303 11.852 1.00 . A A . 64 SER HG 1 1
1 988 1 1 64 SER N N 6.995 9.780 11.623 1.00 . A A . 64 SER N 1 1
1 989 1 1 64 SER O O 8.328 7.470 12.324 1.00 . A A . 64 SER O 1 1
1 990 1 1 64 SER OG O 9.799 9.952 11.151 1.00 . A A . 64 SER OG 1 1
1 991 1 1 65 TRP C C 8.959 4.485 9.490 1.00 . A A . 65 TRP C 1 1
1 992 1 1 65 TRP CA C 8.349 5.243 10.669 1.00 . A A . 65 TRP CA 1 1
1 993 1 1 65 TRP CB C 7.138 4.480 11.224 1.00 . A A . 65 TRP CB 1 1
1 994 1 1 65 TRP CD1 C 5.866 3.220 9.392 1.00 . A A . 65 TRP CD1 1 1
1 995 1 1 65 TRP CD2 C 4.938 5.169 9.973 1.00 . A A . 65 TRP CD2 1 1
1 996 1 1 65 TRP CE2 C 4.154 4.582 8.964 1.00 . A A . 65 TRP CE2 1 1
1 997 1 1 65 TRP CE3 C 4.547 6.404 10.498 1.00 . A A . 65 TRP CE3 1 1
1 998 1 1 65 TRP CG C 6.032 4.283 10.230 1.00 . A A . 65 TRP CG 1 1
1 999 1 1 65 TRP CH2 C 2.644 6.393 9.002 1.00 . A A . 65 TRP CH2 1 1
1 1000 1 1 65 TRP CZ2 C 3.003 5.186 8.470 1.00 . A A . 65 TRP CZ2 1 1
1 1001 1 1 65 TRP CZ3 C 3.405 7.002 10.007 1.00 . A A . 65 TRP CZ3 1 1
1 1002 1 1 65 TRP H H 7.670 6.761 9.357 1.00 . A A . 65 TRP H 1 1
1 1003 1 1 65 TRP HA H 9.094 5.325 11.447 1.00 . A A . 65 TRP HA 1 1
1 1004 1 1 65 TRP HB2 H 7.458 3.505 11.555 1.00 . A A . 65 TRP HB2 1 1
1 1005 1 1 65 TRP HB3 H 6.737 5.024 12.066 1.00 . A A . 65 TRP HB3 1 1
1 1006 1 1 65 TRP HD1 H 6.534 2.375 9.345 1.00 . A A . 65 TRP HD1 1 1
1 1007 1 1 65 TRP HE1 H 4.417 2.770 7.944 1.00 . A A . 65 TRP HE1 1 1
1 1008 1 1 65 TRP HE3 H 5.122 6.889 11.273 1.00 . A A . 65 TRP HE3 1 1
1 1009 1 1 65 TRP HH2 H 1.758 6.896 8.648 1.00 . A A . 65 TRP HH2 1 1
1 1010 1 1 65 TRP HZ2 H 2.405 4.729 7.696 1.00 . A A . 65 TRP HZ2 1 1
1 1011 1 1 65 TRP HZ3 H 3.087 7.956 10.401 1.00 . A A . 65 TRP HZ3 1 1
1 1012 1 1 65 TRP N N 7.970 6.595 10.278 1.00 . A A . 65 TRP N 1 1
1 1013 1 1 65 TRP NE1 N 4.742 3.394 8.624 1.00 . A A . 65 TRP NE1 1 1
1 1014 1 1 65 TRP O O 8.622 4.740 8.330 1.00 . A A . 65 TRP O 1 1
1 1015 1 1 66 VAL C C 9.696 1.482 8.495 1.00 . A A . 66 VAL C 1 1
1 1016 1 1 66 VAL CA C 10.512 2.746 8.781 1.00 . A A . 66 VAL CA 1 1
1 1017 1 1 66 VAL CB C 11.939 2.346 9.222 1.00 . A A . 66 VAL CB 1 1
1 1018 1 1 66 VAL CG1 C 12.624 1.489 8.167 1.00 . A A . 66 VAL CG1 1 1
1 1019 1 1 66 VAL CG2 C 12.769 3.584 9.527 1.00 . A A . 66 VAL CG2 1 1
1 1020 1 1 66 VAL H H 10.125 3.454 10.741 1.00 . A A . 66 VAL H 1 1
1 1021 1 1 66 VAL HA H 10.586 3.328 7.875 1.00 . A A . 66 VAL HA 1 1
1 1022 1 1 66 VAL HB H 11.861 1.763 10.128 1.00 . A A . 66 VAL HB 1 1
1 1023 1 1 66 VAL HG11 H 13.613 1.222 8.507 1.00 . A A . 66 VAL HG11 1 1
1 1024 1 1 66 VAL HG12 H 12.699 2.045 7.244 1.00 . A A . 66 VAL HG12 1 1
1 1025 1 1 66 VAL HG13 H 12.046 0.592 8.000 1.00 . A A . 66 VAL HG13 1 1
1 1026 1 1 66 VAL HG21 H 12.299 4.146 10.320 1.00 . A A . 66 VAL HG21 1 1
1 1027 1 1 66 VAL HG22 H 12.836 4.198 8.641 1.00 . A A . 66 VAL HG22 1 1
1 1028 1 1 66 VAL HG23 H 13.760 3.286 9.834 1.00 . A A . 66 VAL HG23 1 1
1 1029 1 1 66 VAL N N 9.865 3.568 9.796 1.00 . A A . 66 VAL N 1 1
1 1030 1 1 66 VAL O O 9.196 0.826 9.416 1.00 . A A . 66 VAL O 1 1
1 1031 1 1 67 SER C C 9.576 -0.724 5.640 1.00 . A A . 67 SER C 1 1
1 1032 1 1 67 SER CA C 8.848 -0.052 6.803 1.00 . A A . 67 SER CA 1 1
1 1033 1 1 67 SER CB C 7.408 0.284 6.408 1.00 . A A . 67 SER CB 1 1
1 1034 1 1 67 SER H H 9.936 1.742 6.526 1.00 . A A . 67 SER H 1 1
1 1035 1 1 67 SER HA H 8.833 -0.731 7.643 1.00 . A A . 67 SER HA 1 1
1 1036 1 1 67 SER HB2 H 7.415 0.967 5.572 1.00 . A A . 67 SER HB2 1 1
1 1037 1 1 67 SER HB3 H 6.893 -0.623 6.127 1.00 . A A . 67 SER HB3 1 1
1 1038 1 1 67 SER HG H 7.354 1.239 8.120 1.00 . A A . 67 SER HG 1 1
1 1039 1 1 67 SER N N 9.552 1.154 7.217 1.00 . A A . 67 SER N 1 1
1 1040 1 1 67 SER O O 10.181 -0.051 4.801 1.00 . A A . 67 SER O 1 1
1 1041 1 1 67 SER OG O 6.715 0.893 7.486 1.00 . A A . 67 SER OG 1 1
1 1042 1 1 68 GLU C C 9.167 -3.326 3.548 1.00 . A A . 68 GLU C 1 1
1 1043 1 1 68 GLU CA C 10.185 -2.809 4.550 1.00 . A A . 68 GLU CA 1 1
1 1044 1 1 68 GLU CB C 10.953 -3.995 5.134 1.00 . A A . 68 GLU CB 1 1
1 1045 1 1 68 GLU CD C 12.682 -4.826 6.751 1.00 . A A . 68 GLU CD 1 1
1 1046 1 1 68 GLU CG C 11.994 -3.613 6.167 1.00 . A A . 68 GLU CG 1 1
1 1047 1 1 68 GLU H H 9.009 -2.530 6.288 1.00 . A A . 68 GLU H 1 1
1 1048 1 1 68 GLU HA H 10.877 -2.152 4.044 1.00 . A A . 68 GLU HA 1 1
1 1049 1 1 68 GLU HB2 H 10.250 -4.670 5.599 1.00 . A A . 68 GLU HB2 1 1
1 1050 1 1 68 GLU HB3 H 11.453 -4.512 4.327 1.00 . A A . 68 GLU HB3 1 1
1 1051 1 1 68 GLU HG2 H 12.736 -2.982 5.699 1.00 . A A . 68 GLU HG2 1 1
1 1052 1 1 68 GLU HG3 H 11.511 -3.070 6.966 1.00 . A A . 68 GLU HG3 1 1
1 1053 1 1 68 GLU N N 9.523 -2.049 5.600 1.00 . A A . 68 GLU N 1 1
1 1054 1 1 68 GLU O O 8.263 -4.078 3.906 1.00 . A A . 68 GLU O 1 1
1 1055 1 1 68 GLU OE1 O 12.177 -5.376 7.748 1.00 . A A . 68 GLU OE1 1 1
1 1056 1 1 68 GLU OE2 O 13.726 -5.245 6.207 1.00 . A A . 68 GLU OE2 1 1
1 1057 1 1 69 ARG C C 9.194 -4.383 0.354 1.00 . A A . 69 ARG C 1 1
1 1058 1 1 69 ARG CA C 8.440 -3.399 1.243 1.00 . A A . 69 ARG CA 1 1
1 1059 1 1 69 ARG CB C 7.915 -2.227 0.418 1.00 . A A . 69 ARG CB 1 1
1 1060 1 1 69 ARG CD C 6.707 -1.464 -1.640 1.00 . A A . 69 ARG CD 1 1
1 1061 1 1 69 ARG CG C 7.020 -2.640 -0.732 1.00 . A A . 69 ARG CG 1 1
1 1062 1 1 69 ARG CZ C 6.527 -2.337 -3.940 1.00 . A A . 69 ARG CZ 1 1
1 1063 1 1 69 ARG H H 10.020 -2.273 2.083 1.00 . A A . 69 ARG H 1 1
1 1064 1 1 69 ARG HA H 7.608 -3.910 1.703 1.00 . A A . 69 ARG HA 1 1
1 1065 1 1 69 ARG HB2 H 7.348 -1.574 1.065 1.00 . A A . 69 ARG HB2 1 1
1 1066 1 1 69 ARG HB3 H 8.755 -1.680 0.014 1.00 . A A . 69 ARG HB3 1 1
1 1067 1 1 69 ARG HD2 H 6.120 -0.744 -1.088 1.00 . A A . 69 ARG HD2 1 1
1 1068 1 1 69 ARG HD3 H 7.635 -1.009 -1.950 1.00 . A A . 69 ARG HD3 1 1
1 1069 1 1 69 ARG HE H 4.981 -1.788 -2.791 1.00 . A A . 69 ARG HE 1 1
1 1070 1 1 69 ARG HG2 H 7.519 -3.405 -1.308 1.00 . A A . 69 ARG HG2 1 1
1 1071 1 1 69 ARG HG3 H 6.096 -3.032 -0.333 1.00 . A A . 69 ARG HG3 1 1
1 1072 1 1 69 ARG HH11 H 8.419 -2.220 -3.222 1.00 . A A . 69 ARG HH11 1 1
1 1073 1 1 69 ARG HH12 H 8.287 -2.811 -4.848 1.00 . A A . 69 ARG HH12 1 1
1 1074 1 1 69 ARG HH21 H 4.775 -2.593 -4.933 1.00 . A A . 69 ARG HH21 1 1
1 1075 1 1 69 ARG HH22 H 6.199 -3.024 -5.821 1.00 . A A . 69 ARG HH22 1 1
1 1076 1 1 69 ARG N N 9.310 -2.917 2.301 1.00 . A A . 69 ARG N 1 1
1 1077 1 1 69 ARG NE N 5.958 -1.873 -2.826 1.00 . A A . 69 ARG NE 1 1
1 1078 1 1 69 ARG NH1 N 7.850 -2.468 -4.007 1.00 . A A . 69 ARG NH1 1 1
1 1079 1 1 69 ARG NH2 N 5.773 -2.680 -4.981 1.00 . A A . 69 ARG NH2 1 1
1 1080 1 1 69 ARG O O 10.073 -3.995 -0.415 1.00 . A A . 69 ARG O 1 1
1 1081 1 1 70 VAL C C 8.743 -7.013 -1.554 1.00 . A A . 70 VAL C 1 1
1 1082 1 1 70 VAL CA C 9.518 -6.704 -0.280 1.00 . A A . 70 VAL CA 1 1
1 1083 1 1 70 VAL CB C 9.651 -8.001 0.548 1.00 . A A . 70 VAL CB 1 1
1 1084 1 1 70 VAL CG1 C 10.491 -9.035 -0.190 1.00 . A A . 70 VAL CG1 1 1
1 1085 1 1 70 VAL CG2 C 10.236 -7.705 1.920 1.00 . A A . 70 VAL CG2 1 1
1 1086 1 1 70 VAL H H 8.142 -5.899 1.114 1.00 . A A . 70 VAL H 1 1
1 1087 1 1 70 VAL HA H 10.510 -6.362 -0.542 1.00 . A A . 70 VAL HA 1 1
1 1088 1 1 70 VAL HB H 8.662 -8.414 0.687 1.00 . A A . 70 VAL HB 1 1
1 1089 1 1 70 VAL HG11 H 10.025 -9.269 -1.137 1.00 . A A . 70 VAL HG11 1 1
1 1090 1 1 70 VAL HG12 H 10.564 -9.933 0.406 1.00 . A A . 70 VAL HG12 1 1
1 1091 1 1 70 VAL HG13 H 11.481 -8.639 -0.365 1.00 . A A . 70 VAL HG13 1 1
1 1092 1 1 70 VAL HG21 H 11.214 -7.262 1.806 1.00 . A A . 70 VAL HG21 1 1
1 1093 1 1 70 VAL HG22 H 10.320 -8.624 2.481 1.00 . A A . 70 VAL HG22 1 1
1 1094 1 1 70 VAL HG23 H 9.589 -7.019 2.447 1.00 . A A . 70 VAL HG23 1 1
1 1095 1 1 70 VAL N N 8.859 -5.654 0.482 1.00 . A A . 70 VAL N 1 1
1 1096 1 1 70 VAL O O 7.532 -7.242 -1.512 1.00 . A A . 70 VAL O 1 1
1 1097 1 1 71 ALA C C 9.048 -8.858 -4.234 1.00 . A A . 71 ALA C 1 1
1 1098 1 1 71 ALA CA C 8.830 -7.376 -3.950 1.00 . A A . 71 ALA CA 1 1
1 1099 1 1 71 ALA CB C 9.390 -6.525 -5.083 1.00 . A A . 71 ALA CB 1 1
1 1100 1 1 71 ALA H H 10.386 -6.746 -2.660 1.00 . A A . 71 ALA H 1 1
1 1101 1 1 71 ALA HA H 7.769 -7.186 -3.878 1.00 . A A . 71 ALA HA 1 1
1 1102 1 1 71 ALA HB1 H 10.450 -6.704 -5.180 1.00 . A A . 71 ALA HB1 1 1
1 1103 1 1 71 ALA HB2 H 9.220 -5.480 -4.867 1.00 . A A . 71 ALA HB2 1 1
1 1104 1 1 71 ALA HB3 H 8.896 -6.786 -6.008 1.00 . A A . 71 ALA HB3 1 1
1 1105 1 1 71 ALA N N 9.437 -7.006 -2.681 1.00 . A A . 71 ALA N 1 1
1 1106 1 1 71 ALA O O 10.173 -9.294 -4.468 1.00 . A A . 71 ALA O 1 1
1 1107 1 1 72 ASP C C 7.410 -11.317 -5.845 1.00 . A A . 72 ASP C 1 1
1 1108 1 1 72 ASP CA C 8.016 -11.058 -4.465 1.00 . A A . 72 ASP CA 1 1
1 1109 1 1 72 ASP CB C 7.252 -11.835 -3.381 1.00 . A A . 72 ASP CB 1 1
1 1110 1 1 72 ASP CG C 7.469 -13.336 -3.438 1.00 . A A . 72 ASP CG 1 1
1 1111 1 1 72 ASP H H 7.102 -9.219 -3.956 1.00 . A A . 72 ASP H 1 1
1 1112 1 1 72 ASP HA H 9.051 -11.368 -4.468 1.00 . A A . 72 ASP HA 1 1
1 1113 1 1 72 ASP HB2 H 7.572 -11.487 -2.410 1.00 . A A . 72 ASP HB2 1 1
1 1114 1 1 72 ASP HB3 H 6.195 -11.640 -3.493 1.00 . A A . 72 ASP HB3 1 1
1 1115 1 1 72 ASP N N 7.968 -9.626 -4.184 1.00 . A A . 72 ASP N 1 1
1 1116 1 1 72 ASP O O 6.196 -11.480 -5.986 1.00 . A A . 72 ASP O 1 1
1 1117 1 1 72 ASP OD1 O 8.016 -13.835 -4.445 1.00 . A A . 72 ASP OD1 1 1
1 1118 1 1 72 ASP OD2 O 7.089 -14.025 -2.465 1.00 . A A . 72 ASP OD2 1 1
1 1119 1 1 73 PRO C C 7.171 -12.693 -8.684 1.00 . A A . 73 PRO C 1 1
1 1120 1 1 73 PRO CA C 7.806 -11.367 -8.283 1.00 . A A . 73 PRO CA 1 1
1 1121 1 1 73 PRO CB C 9.095 -11.139 -9.091 1.00 . A A . 73 PRO CB 1 1
1 1122 1 1 73 PRO CD C 9.720 -11.325 -6.792 1.00 . A A . 73 PRO CD 1 1
1 1123 1 1 73 PRO CG C 10.123 -10.708 -8.097 1.00 . A A . 73 PRO CG 1 1
1 1124 1 1 73 PRO HA H 7.112 -10.566 -8.488 1.00 . A A . 73 PRO HA 1 1
1 1125 1 1 73 PRO HB2 H 9.382 -12.060 -9.577 1.00 . A A . 73 PRO HB2 1 1
1 1126 1 1 73 PRO HB3 H 8.922 -10.376 -9.834 1.00 . A A . 73 PRO HB3 1 1
1 1127 1 1 73 PRO HD2 H 10.111 -12.330 -6.707 1.00 . A A . 73 PRO HD2 1 1
1 1128 1 1 73 PRO HD3 H 10.050 -10.716 -5.964 1.00 . A A . 73 PRO HD3 1 1
1 1129 1 1 73 PRO HG2 H 11.098 -11.065 -8.397 1.00 . A A . 73 PRO HG2 1 1
1 1130 1 1 73 PRO HG3 H 10.126 -9.630 -8.017 1.00 . A A . 73 PRO HG3 1 1
1 1131 1 1 73 PRO N N 8.255 -11.334 -6.887 1.00 . A A . 73 PRO N 1 1
1 1132 1 1 73 PRO O O 6.322 -12.736 -9.575 1.00 . A A . 73 PRO O 1 1
1 1133 1 1 74 VAL C C 5.642 -15.299 -8.180 1.00 . A A . 74 VAL C 1 1
1 1134 1 1 74 VAL CA C 7.142 -15.109 -8.394 1.00 . A A . 74 VAL CA 1 1
1 1135 1 1 74 VAL CB C 7.923 -16.188 -7.614 1.00 . A A . 74 VAL CB 1 1
1 1136 1 1 74 VAL CG1 C 7.516 -17.586 -8.057 1.00 . A A . 74 VAL CG1 1 1
1 1137 1 1 74 VAL CG2 C 9.421 -15.989 -7.788 1.00 . A A . 74 VAL CG2 1 1
1 1138 1 1 74 VAL H H 8.153 -13.652 -7.233 1.00 . A A . 74 VAL H 1 1
1 1139 1 1 74 VAL HA H 7.359 -15.235 -9.445 1.00 . A A . 74 VAL HA 1 1
1 1140 1 1 74 VAL HB H 7.688 -16.086 -6.565 1.00 . A A . 74 VAL HB 1 1
1 1141 1 1 74 VAL HG11 H 8.065 -18.319 -7.485 1.00 . A A . 74 VAL HG11 1 1
1 1142 1 1 74 VAL HG12 H 7.737 -17.710 -9.107 1.00 . A A . 74 VAL HG12 1 1
1 1143 1 1 74 VAL HG13 H 6.457 -17.722 -7.894 1.00 . A A . 74 VAL HG13 1 1
1 1144 1 1 74 VAL HG21 H 9.702 -15.019 -7.406 1.00 . A A . 74 VAL HG21 1 1
1 1145 1 1 74 VAL HG22 H 9.673 -16.051 -8.836 1.00 . A A . 74 VAL HG22 1 1
1 1146 1 1 74 VAL HG23 H 9.952 -16.757 -7.244 1.00 . A A . 74 VAL HG23 1 1
1 1147 1 1 74 VAL N N 7.568 -13.766 -8.013 1.00 . A A . 74 VAL N 1 1
1 1148 1 1 74 VAL O O 4.939 -15.804 -9.055 1.00 . A A . 74 VAL O 1 1
1 1149 1 1 75 THR C C 3.007 -13.668 -6.974 1.00 . A A . 75 THR C 1 1
1 1150 1 1 75 THR CA C 3.730 -14.989 -6.730 1.00 . A A . 75 THR CA 1 1
1 1151 1 1 75 THR CB C 3.499 -15.443 -5.277 1.00 . A A . 75 THR CB 1 1
1 1152 1 1 75 THR CG2 C 3.708 -16.943 -5.134 1.00 . A A . 75 THR CG2 1 1
1 1153 1 1 75 THR H H 5.753 -14.499 -6.352 1.00 . A A . 75 THR H 1 1
1 1154 1 1 75 THR HA H 3.313 -15.739 -7.386 1.00 . A A . 75 THR HA 1 1
1 1155 1 1 75 THR HB H 2.480 -15.211 -5.003 1.00 . A A . 75 THR HB 1 1
1 1156 1 1 75 THR HG1 H 3.889 -14.062 -3.921 1.00 . A A . 75 THR HG1 1 1
1 1157 1 1 75 THR HG21 H 3.017 -17.466 -5.778 1.00 . A A . 75 THR HG21 1 1
1 1158 1 1 75 THR HG22 H 3.536 -17.235 -4.108 1.00 . A A . 75 THR HG22 1 1
1 1159 1 1 75 THR HG23 H 4.721 -17.194 -5.414 1.00 . A A . 75 THR HG23 1 1
1 1160 1 1 75 THR N N 5.149 -14.879 -7.026 1.00 . A A . 75 THR N 1 1
1 1161 1 1 75 THR O O 1.840 -13.515 -6.605 1.00 . A A . 75 THR O 1 1
1 1162 1 1 75 THR OG1 O 4.388 -14.740 -4.398 1.00 . A A . 75 THR OG1 1 1
1 1163 1 1 76 ARG C C 2.695 -10.750 -6.570 1.00 . A A . 76 ARG C 1 1
1 1164 1 1 76 ARG CA C 3.158 -11.390 -7.877 1.00 . A A . 76 ARG CA 1 1
1 1165 1 1 76 ARG CB C 1.992 -11.465 -8.874 1.00 . A A . 76 ARG CB 1 1
1 1166 1 1 76 ARG CD C 1.175 -12.112 -11.164 1.00 . A A . 76 ARG CD 1 1
1 1167 1 1 76 ARG CG C 2.344 -12.146 -10.190 1.00 . A A . 76 ARG CG 1 1
1 1168 1 1 76 ARG CZ C 0.991 -12.561 -13.596 1.00 . A A . 76 ARG CZ 1 1
1 1169 1 1 76 ARG H H 4.615 -12.933 -7.915 1.00 . A A . 76 ARG H 1 1
1 1170 1 1 76 ARG HA H 3.947 -10.786 -8.300 1.00 . A A . 76 ARG HA 1 1
1 1171 1 1 76 ARG HB2 H 1.180 -12.012 -8.418 1.00 . A A . 76 ARG HB2 1 1
1 1172 1 1 76 ARG HB3 H 1.657 -10.461 -9.092 1.00 . A A . 76 ARG HB3 1 1
1 1173 1 1 76 ARG HD2 H 0.305 -12.522 -10.675 1.00 . A A . 76 ARG HD2 1 1
1 1174 1 1 76 ARG HD3 H 0.982 -11.084 -11.437 1.00 . A A . 76 ARG HD3 1 1
1 1175 1 1 76 ARG HE H 1.977 -13.707 -12.283 1.00 . A A . 76 ARG HE 1 1
1 1176 1 1 76 ARG HG2 H 3.184 -11.635 -10.636 1.00 . A A . 76 ARG HG2 1 1
1 1177 1 1 76 ARG HG3 H 2.607 -13.174 -9.993 1.00 . A A . 76 ARG HG3 1 1
1 1178 1 1 76 ARG HH11 H 0.101 -10.839 -13.016 1.00 . A A . 76 ARG HH11 1 1
1 1179 1 1 76 ARG HH12 H -0.053 -11.222 -14.709 1.00 . A A . 76 ARG HH12 1 1
1 1180 1 1 76 ARG HH21 H 1.771 -14.201 -14.498 1.00 . A A . 76 ARG HH21 1 1
1 1181 1 1 76 ARG HH22 H 0.906 -13.111 -15.546 1.00 . A A . 76 ARG HH22 1 1
1 1182 1 1 76 ARG N N 3.705 -12.724 -7.612 1.00 . A A . 76 ARG N 1 1
1 1183 1 1 76 ARG NE N 1.444 -12.884 -12.381 1.00 . A A . 76 ARG NE 1 1
1 1184 1 1 76 ARG NH1 N 0.294 -11.451 -13.782 1.00 . A A . 76 ARG NH1 1 1
1 1185 1 1 76 ARG NH2 N 1.241 -13.354 -14.629 1.00 . A A . 76 ARG NH2 1 1
1 1186 1 1 76 ARG O O 1.623 -10.148 -6.498 1.00 . A A . 76 ARG O 1 1
1 1187 1 1 77 THR C C 4.085 -9.377 -3.675 1.00 . A A . 77 THR C 1 1
1 1188 1 1 77 THR CA C 3.154 -10.467 -4.204 1.00 . A A . 77 THR CA 1 1
1 1189 1 1 77 THR CB C 3.209 -11.678 -3.251 1.00 . A A . 77 THR CB 1 1
1 1190 1 1 77 THR CG2 C 2.651 -11.326 -1.880 1.00 . A A . 77 THR CG2 1 1
1 1191 1 1 77 THR H H 4.427 -11.240 -5.701 1.00 . A A . 77 THR H 1 1
1 1192 1 1 77 THR HA H 2.142 -10.095 -4.228 1.00 . A A . 77 THR HA 1 1
1 1193 1 1 77 THR HB H 4.241 -11.977 -3.136 1.00 . A A . 77 THR HB 1 1
1 1194 1 1 77 THR HG1 H 2.061 -12.496 -4.638 1.00 . A A . 77 THR HG1 1 1
1 1195 1 1 77 THR HG21 H 2.689 -12.196 -1.241 1.00 . A A . 77 THR HG21 1 1
1 1196 1 1 77 THR HG22 H 1.628 -10.997 -1.981 1.00 . A A . 77 THR HG22 1 1
1 1197 1 1 77 THR HG23 H 3.242 -10.533 -1.443 1.00 . A A . 77 THR HG23 1 1
1 1198 1 1 77 THR N N 3.524 -10.875 -5.546 1.00 . A A . 77 THR N 1 1
1 1199 1 1 77 THR O O 5.290 -9.416 -3.897 1.00 . A A . 77 THR O 1 1
1 1200 1 1 77 THR OG1 O 2.466 -12.772 -3.805 1.00 . A A . 77 THR OG1 1 1
1 1201 1 1 78 VAL C C 4.106 -7.500 -0.808 1.00 . A A . 78 VAL C 1 1
1 1202 1 1 78 VAL CA C 4.315 -7.389 -2.313 1.00 . A A . 78 VAL CA 1 1
1 1203 1 1 78 VAL CB C 3.959 -5.964 -2.780 1.00 . A A . 78 VAL CB 1 1
1 1204 1 1 78 VAL CG1 C 4.782 -4.932 -2.030 1.00 . A A . 78 VAL CG1 1 1
1 1205 1 1 78 VAL CG2 C 4.165 -5.825 -4.281 1.00 . A A . 78 VAL CG2 1 1
1 1206 1 1 78 VAL H H 2.538 -8.341 -2.957 1.00 . A A . 78 VAL H 1 1
1 1207 1 1 78 VAL HA H 5.355 -7.575 -2.538 1.00 . A A . 78 VAL HA 1 1
1 1208 1 1 78 VAL HB H 2.919 -5.786 -2.563 1.00 . A A . 78 VAL HB 1 1
1 1209 1 1 78 VAL HG11 H 4.505 -3.941 -2.361 1.00 . A A . 78 VAL HG11 1 1
1 1210 1 1 78 VAL HG12 H 5.831 -5.097 -2.225 1.00 . A A . 78 VAL HG12 1 1
1 1211 1 1 78 VAL HG13 H 4.594 -5.023 -0.970 1.00 . A A . 78 VAL HG13 1 1
1 1212 1 1 78 VAL HG21 H 3.938 -4.813 -4.584 1.00 . A A . 78 VAL HG21 1 1
1 1213 1 1 78 VAL HG22 H 3.513 -6.512 -4.799 1.00 . A A . 78 VAL HG22 1 1
1 1214 1 1 78 VAL HG23 H 5.193 -6.050 -4.525 1.00 . A A . 78 VAL HG23 1 1
1 1215 1 1 78 VAL N N 3.521 -8.396 -2.995 1.00 . A A . 78 VAL N 1 1
1 1216 1 1 78 VAL O O 2.975 -7.500 -0.334 1.00 . A A . 78 VAL O 1 1
1 1217 1 1 79 ARG C C 5.647 -6.542 2.088 1.00 . A A . 79 ARG C 1 1
1 1218 1 1 79 ARG CA C 5.117 -7.783 1.379 1.00 . A A . 79 ARG CA 1 1
1 1219 1 1 79 ARG CB C 5.924 -9.012 1.807 1.00 . A A . 79 ARG CB 1 1
1 1220 1 1 79 ARG CD C 6.478 -11.433 1.419 1.00 . A A . 79 ARG CD 1 1
1 1221 1 1 79 ARG CG C 5.645 -10.247 0.966 1.00 . A A . 79 ARG CG 1 1
1 1222 1 1 79 ARG CZ C 5.996 -13.779 0.809 1.00 . A A . 79 ARG CZ 1 1
1 1223 1 1 79 ARG H H 6.077 -7.575 -0.498 1.00 . A A . 79 ARG H 1 1
1 1224 1 1 79 ARG HA H 4.081 -7.928 1.646 1.00 . A A . 79 ARG HA 1 1
1 1225 1 1 79 ARG HB2 H 6.976 -8.781 1.731 1.00 . A A . 79 ARG HB2 1 1
1 1226 1 1 79 ARG HB3 H 5.688 -9.242 2.836 1.00 . A A . 79 ARG HB3 1 1
1 1227 1 1 79 ARG HD2 H 7.508 -11.120 1.503 1.00 . A A . 79 ARG HD2 1 1
1 1228 1 1 79 ARG HD3 H 6.120 -11.758 2.385 1.00 . A A . 79 ARG HD3 1 1
1 1229 1 1 79 ARG HE H 6.683 -12.383 -0.446 1.00 . A A . 79 ARG HE 1 1
1 1230 1 1 79 ARG HG2 H 4.599 -10.502 1.053 1.00 . A A . 79 ARG HG2 1 1
1 1231 1 1 79 ARG HG3 H 5.879 -10.028 -0.066 1.00 . A A . 79 ARG HG3 1 1
1 1232 1 1 79 ARG HH11 H 5.543 -13.307 2.736 1.00 . A A . 79 ARG HH11 1 1
1 1233 1 1 79 ARG HH12 H 5.286 -14.975 2.294 1.00 . A A . 79 ARG HH12 1 1
1 1234 1 1 79 ARG HH21 H 6.324 -14.544 -1.046 1.00 . A A . 79 ARG HH21 1 1
1 1235 1 1 79 ARG HH22 H 5.706 -15.669 0.134 1.00 . A A . 79 ARG HH22 1 1
1 1236 1 1 79 ARG N N 5.194 -7.613 -0.065 1.00 . A A . 79 ARG N 1 1
1 1237 1 1 79 ARG NE N 6.397 -12.551 0.479 1.00 . A A . 79 ARG NE 1 1
1 1238 1 1 79 ARG NH1 N 5.571 -14.039 2.041 1.00 . A A . 79 ARG NH1 1 1
1 1239 1 1 79 ARG NH2 N 6.008 -14.742 -0.103 1.00 . A A . 79 ARG NH2 1 1
1 1240 1 1 79 ARG O O 6.857 -6.331 2.155 1.00 . A A . 79 ARG O 1 1
1 1241 1 1 80 ALA C C 4.944 -4.639 4.786 1.00 . A A . 80 ALA C 1 1
1 1242 1 1 80 ALA CA C 5.143 -4.495 3.283 1.00 . A A . 80 ALA CA 1 1
1 1243 1 1 80 ALA CB C 4.362 -3.301 2.751 1.00 . A A . 80 ALA CB 1 1
1 1244 1 1 80 ALA H H 3.789 -5.928 2.509 1.00 . A A . 80 ALA H 1 1
1 1245 1 1 80 ALA HA H 6.191 -4.327 3.084 1.00 . A A . 80 ALA HA 1 1
1 1246 1 1 80 ALA HB1 H 4.534 -3.202 1.689 1.00 . A A . 80 ALA HB1 1 1
1 1247 1 1 80 ALA HB2 H 4.691 -2.403 3.253 1.00 . A A . 80 ALA HB2 1 1
1 1248 1 1 80 ALA HB3 H 3.309 -3.450 2.934 1.00 . A A . 80 ALA HB3 1 1
1 1249 1 1 80 ALA N N 4.748 -5.712 2.592 1.00 . A A . 80 ALA N 1 1
1 1250 1 1 80 ALA O O 3.831 -4.502 5.293 1.00 . A A . 80 ALA O 1 1
1 1251 1 1 81 GLN C C 6.489 -3.846 7.629 1.00 . A A . 81 GLN C 1 1
1 1252 1 1 81 GLN CA C 5.966 -5.097 6.934 1.00 . A A . 81 GLN CA 1 1
1 1253 1 1 81 GLN CB C 6.775 -6.329 7.360 1.00 . A A . 81 GLN CB 1 1
1 1254 1 1 81 GLN CD C 9.021 -7.494 7.419 1.00 . A A . 81 GLN CD 1 1
1 1255 1 1 81 GLN CG C 8.259 -6.240 7.033 1.00 . A A . 81 GLN CG 1 1
1 1256 1 1 81 GLN H H 6.889 -5.010 5.033 1.00 . A A . 81 GLN H 1 1
1 1257 1 1 81 GLN HA H 4.932 -5.242 7.210 1.00 . A A . 81 GLN HA 1 1
1 1258 1 1 81 GLN HB2 H 6.673 -6.460 8.427 1.00 . A A . 81 GLN HB2 1 1
1 1259 1 1 81 GLN HB3 H 6.370 -7.198 6.861 1.00 . A A . 81 GLN HB3 1 1
1 1260 1 1 81 GLN HE21 H 10.662 -6.423 7.791 1.00 . A A . 81 GLN HE21 1 1
1 1261 1 1 81 GLN HE22 H 10.788 -8.132 8.056 1.00 . A A . 81 GLN HE22 1 1
1 1262 1 1 81 GLN HG2 H 8.370 -6.086 5.969 1.00 . A A . 81 GLN HG2 1 1
1 1263 1 1 81 GLN HG3 H 8.683 -5.400 7.562 1.00 . A A . 81 GLN HG3 1 1
1 1264 1 1 81 GLN N N 6.024 -4.926 5.492 1.00 . A A . 81 GLN N 1 1
1 1265 1 1 81 GLN NE2 N 10.281 -7.335 7.791 1.00 . A A . 81 GLN NE2 1 1
1 1266 1 1 81 GLN O O 7.482 -3.253 7.196 1.00 . A A . 81 GLN O 1 1
1 1267 1 1 81 GLN OE1 O 8.482 -8.599 7.387 1.00 . A A . 81 GLN OE1 1 1
1 1268 1 1 82 ARG C C 7.237 -2.609 10.514 1.00 . A A . 82 ARG C 1 1
1 1269 1 1 82 ARG CA C 6.250 -2.240 9.420 1.00 . A A . 82 ARG CA 1 1
1 1270 1 1 82 ARG CB C 5.070 -1.484 10.037 1.00 . A A . 82 ARG CB 1 1
1 1271 1 1 82 ARG CD C 3.347 0.274 9.538 1.00 . A A . 82 ARG CD 1 1
1 1272 1 1 82 ARG CG C 4.065 -0.964 9.025 1.00 . A A . 82 ARG CG 1 1
1 1273 1 1 82 ARG CZ C 2.025 0.964 11.504 1.00 . A A . 82 ARG CZ 1 1
1 1274 1 1 82 ARG H H 5.026 -3.928 8.994 1.00 . A A . 82 ARG H 1 1
1 1275 1 1 82 ARG HA H 6.748 -1.591 8.715 1.00 . A A . 82 ARG HA 1 1
1 1276 1 1 82 ARG HB2 H 4.552 -2.145 10.715 1.00 . A A . 82 ARG HB2 1 1
1 1277 1 1 82 ARG HB3 H 5.453 -0.642 10.596 1.00 . A A . 82 ARG HB3 1 1
1 1278 1 1 82 ARG HD2 H 4.040 1.101 9.533 1.00 . A A . 82 ARG HD2 1 1
1 1279 1 1 82 ARG HD3 H 2.523 0.494 8.876 1.00 . A A . 82 ARG HD3 1 1
1 1280 1 1 82 ARG HE H 3.113 -0.709 11.379 1.00 . A A . 82 ARG HE 1 1
1 1281 1 1 82 ARG HG2 H 4.584 -0.715 8.113 1.00 . A A . 82 ARG HG2 1 1
1 1282 1 1 82 ARG HG3 H 3.336 -1.736 8.829 1.00 . A A . 82 ARG HG3 1 1
1 1283 1 1 82 ARG HH11 H 1.915 2.229 9.923 1.00 . A A . 82 ARG HH11 1 1
1 1284 1 1 82 ARG HH12 H 1.011 2.715 11.317 1.00 . A A . 82 ARG HH12 1 1
1 1285 1 1 82 ARG HH21 H 1.942 -0.088 13.244 1.00 . A A . 82 ARG HH21 1 1
1 1286 1 1 82 ARG HH22 H 1.020 1.383 13.213 1.00 . A A . 82 ARG HH22 1 1
1 1287 1 1 82 ARG N N 5.818 -3.427 8.692 1.00 . A A . 82 ARG N 1 1
1 1288 1 1 82 ARG NE N 2.831 0.097 10.895 1.00 . A A . 82 ARG NE 1 1
1 1289 1 1 82 ARG NH1 N 1.616 2.058 10.864 1.00 . A A . 82 ARG NH1 1 1
1 1290 1 1 82 ARG NH2 N 1.630 0.738 12.754 1.00 . A A . 82 ARG NH2 1 1
1 1291 1 1 82 ARG O O 6.931 -3.414 11.391 1.00 . A A . 82 ARG O 1 1
1 1292 1 1 83 VAL C C 9.031 -1.484 12.747 1.00 . A A . 83 VAL C 1 1
1 1293 1 1 83 VAL CA C 9.430 -2.224 11.477 1.00 . A A . 83 VAL CA 1 1
1 1294 1 1 83 VAL CB C 10.819 -1.737 11.012 1.00 . A A . 83 VAL CB 1 1
1 1295 1 1 83 VAL CG1 C 11.869 -2.006 12.080 1.00 . A A . 83 VAL CG1 1 1
1 1296 1 1 83 VAL CG2 C 11.206 -2.401 9.697 1.00 . A A . 83 VAL CG2 1 1
1 1297 1 1 83 VAL H H 8.615 -1.414 9.703 1.00 . A A . 83 VAL H 1 1
1 1298 1 1 83 VAL HA H 9.486 -3.282 11.686 1.00 . A A . 83 VAL HA 1 1
1 1299 1 1 83 VAL HB H 10.769 -0.670 10.849 1.00 . A A . 83 VAL HB 1 1
1 1300 1 1 83 VAL HG11 H 11.593 -1.497 12.992 1.00 . A A . 83 VAL HG11 1 1
1 1301 1 1 83 VAL HG12 H 12.828 -1.643 11.743 1.00 . A A . 83 VAL HG12 1 1
1 1302 1 1 83 VAL HG13 H 11.929 -3.068 12.265 1.00 . A A . 83 VAL HG13 1 1
1 1303 1 1 83 VAL HG21 H 11.218 -3.473 9.827 1.00 . A A . 83 VAL HG21 1 1
1 1304 1 1 83 VAL HG22 H 12.187 -2.063 9.397 1.00 . A A . 83 VAL HG22 1 1
1 1305 1 1 83 VAL HG23 H 10.487 -2.139 8.934 1.00 . A A . 83 VAL HG23 1 1
1 1306 1 1 83 VAL N N 8.419 -2.014 10.453 1.00 . A A . 83 VAL N 1 1
1 1307 1 1 83 VAL O O 9.016 -2.050 13.842 1.00 . A A . 83 VAL O 1 1
1 1308 1 1 84 GLU C C 6.743 0.636 13.791 1.00 . A A . 84 GLU C 1 1
1 1309 1 1 84 GLU CA C 8.263 0.602 13.705 1.00 . A A . 84 GLU CA 1 1
1 1310 1 1 84 GLU CB C 8.819 2.017 13.564 1.00 . A A . 84 GLU CB 1 1
1 1311 1 1 84 GLU CD C 10.862 3.477 13.380 1.00 . A A . 84 GLU CD 1 1
1 1312 1 1 84 GLU CG C 10.335 2.065 13.493 1.00 . A A . 84 GLU CG 1 1
1 1313 1 1 84 GLU H H 8.712 0.175 11.687 1.00 . A A . 84 GLU H 1 1
1 1314 1 1 84 GLU HA H 8.654 0.157 14.608 1.00 . A A . 84 GLU HA 1 1
1 1315 1 1 84 GLU HB2 H 8.426 2.456 12.661 1.00 . A A . 84 GLU HB2 1 1
1 1316 1 1 84 GLU HB3 H 8.499 2.606 14.411 1.00 . A A . 84 GLU HB3 1 1
1 1317 1 1 84 GLU HG2 H 10.740 1.615 14.387 1.00 . A A . 84 GLU HG2 1 1
1 1318 1 1 84 GLU HG3 H 10.659 1.505 12.629 1.00 . A A . 84 GLU HG3 1 1
1 1319 1 1 84 GLU N N 8.686 -0.218 12.586 1.00 . A A . 84 GLU N 1 1
1 1320 1 1 84 GLU O O 6.063 1.034 12.843 1.00 . A A . 84 GLU O 1 1
1 1321 1 1 84 GLU OE1 O 11.018 3.965 12.246 1.00 . A A . 84 GLU OE1 1 1
1 1322 1 1 84 GLU OE2 O 11.122 4.105 14.428 1.00 . A A . 84 GLU OE2 1 1
1 1323 1 1 85 THR C C 4.506 0.122 16.656 1.00 . A A . 85 THR C 1 1
1 1324 1 1 85 THR CA C 4.786 0.182 15.156 1.00 . A A . 85 THR CA 1 1
1 1325 1 1 85 THR CB C 4.104 -1.005 14.433 1.00 . A A . 85 THR CB 1 1
1 1326 1 1 85 THR CG2 C 4.754 -2.332 14.806 1.00 . A A . 85 THR CG2 1 1
1 1327 1 1 85 THR H H 6.814 -0.137 15.626 1.00 . A A . 85 THR H 1 1
1 1328 1 1 85 THR HA H 4.378 1.101 14.757 1.00 . A A . 85 THR HA 1 1
1 1329 1 1 85 THR HB H 4.214 -0.860 13.371 1.00 . A A . 85 THR HB 1 1
1 1330 1 1 85 THR HG1 H 2.510 -1.860 15.228 1.00 . A A . 85 THR HG1 1 1
1 1331 1 1 85 THR HG21 H 4.264 -3.134 14.276 1.00 . A A . 85 THR HG21 1 1
1 1332 1 1 85 THR HG22 H 4.659 -2.493 15.870 1.00 . A A . 85 THR HG22 1 1
1 1333 1 1 85 THR HG23 H 5.800 -2.308 14.538 1.00 . A A . 85 THR HG23 1 1
1 1334 1 1 85 THR N N 6.218 0.194 14.921 1.00 . A A . 85 THR N 1 1
1 1335 1 1 85 THR O O 5.270 -0.484 17.412 1.00 . A A . 85 THR O 1 1
1 1336 1 1 85 THR OG1 O 2.705 -1.042 14.738 1.00 . A A . 85 THR OG1 1 1
1 1337 1 1 86 GLY C C 1.843 0.026 18.819 1.00 . A A . 86 GLY C 1 1
1 1338 1 1 86 GLY CA C 3.097 0.815 18.494 1.00 . A A . 86 GLY CA 1 1
1 1339 1 1 86 GLY H H 2.855 1.221 16.434 1.00 . A A . 86 GLY H 1 1
1 1340 1 1 86 GLY HA2 H 3.922 0.409 19.061 1.00 . A A . 86 GLY HA2 1 1
1 1341 1 1 86 GLY HA3 H 2.947 1.845 18.786 1.00 . A A . 86 GLY HA3 1 1
1 1342 1 1 86 GLY N N 3.431 0.772 17.083 1.00 . A A . 86 GLY N 1 1
1 1343 1 1 86 GLY O O 1.928 -1.127 19.232 1.00 . A A . 86 GLY O 1 1
1 1344 1 1 87 PRO C C -0.841 -1.313 18.124 1.00 . A A . 87 PRO C 1 1
1 1345 1 1 87 PRO CA C -0.633 -0.029 18.925 1.00 . A A . 87 PRO CA 1 1
1 1346 1 1 87 PRO CB C -1.677 1.019 18.524 1.00 . A A . 87 PRO CB 1 1
1 1347 1 1 87 PRO CD C 0.462 2.000 18.134 1.00 . A A . 87 PRO CD 1 1
1 1348 1 1 87 PRO CG C -0.947 2.316 18.543 1.00 . A A . 87 PRO CG 1 1
1 1349 1 1 87 PRO HA H -0.729 -0.248 19.980 1.00 . A A . 87 PRO HA 1 1
1 1350 1 1 87 PRO HB2 H -2.054 0.793 17.537 1.00 . A A . 87 PRO HB2 1 1
1 1351 1 1 87 PRO HB3 H -2.488 1.013 19.236 1.00 . A A . 87 PRO HB3 1 1
1 1352 1 1 87 PRO HD2 H 0.562 2.040 17.059 1.00 . A A . 87 PRO HD2 1 1
1 1353 1 1 87 PRO HD3 H 1.155 2.680 18.606 1.00 . A A . 87 PRO HD3 1 1
1 1354 1 1 87 PRO HG2 H -1.398 3.001 17.841 1.00 . A A . 87 PRO HG2 1 1
1 1355 1 1 87 PRO HG3 H -0.965 2.734 19.539 1.00 . A A . 87 PRO HG3 1 1
1 1356 1 1 87 PRO N N 0.653 0.627 18.629 1.00 . A A . 87 PRO N 1 1
1 1357 1 1 87 PRO O O -1.596 -2.198 18.532 1.00 . A A . 87 PRO O 1 1
1 1358 1 1 88 PHE C C 0.904 -3.518 16.482 1.00 . A A . 88 PHE C 1 1
1 1359 1 1 88 PHE CA C -0.262 -2.599 16.157 1.00 . A A . 88 PHE CA 1 1
1 1360 1 1 88 PHE CB C -0.255 -2.230 14.670 1.00 . A A . 88 PHE CB 1 1
1 1361 1 1 88 PHE CD1 C -1.200 0.073 14.331 1.00 . A A . 88 PHE CD1 1 1
1 1362 1 1 88 PHE CD2 C -2.578 -1.803 13.817 1.00 . A A . 88 PHE CD2 1 1
1 1363 1 1 88 PHE CE1 C -2.218 0.929 13.954 1.00 . A A . 88 PHE CE1 1 1
1 1364 1 1 88 PHE CE2 C -3.600 -0.952 13.437 1.00 . A A . 88 PHE CE2 1 1
1 1365 1 1 88 PHE CG C -1.367 -1.301 14.265 1.00 . A A . 88 PHE CG 1 1
1 1366 1 1 88 PHE CZ C -3.421 0.415 13.507 1.00 . A A . 88 PHE CZ 1 1
1 1367 1 1 88 PHE H H 0.415 -0.677 16.702 1.00 . A A . 88 PHE H 1 1
1 1368 1 1 88 PHE HA H -1.186 -3.104 16.396 1.00 . A A . 88 PHE HA 1 1
1 1369 1 1 88 PHE HB2 H 0.681 -1.746 14.433 1.00 . A A . 88 PHE HB2 1 1
1 1370 1 1 88 PHE HB3 H -0.344 -3.133 14.082 1.00 . A A . 88 PHE HB3 1 1
1 1371 1 1 88 PHE HD1 H -0.260 0.476 14.680 1.00 . A A . 88 PHE HD1 1 1
1 1372 1 1 88 PHE HD2 H -2.721 -2.872 13.761 1.00 . A A . 88 PHE HD2 1 1
1 1373 1 1 88 PHE HE1 H -2.073 1.998 14.010 1.00 . A A . 88 PHE HE1 1 1
1 1374 1 1 88 PHE HE2 H -4.539 -1.356 13.090 1.00 . A A . 88 PHE HE2 1 1
1 1375 1 1 88 PHE HZ H -4.218 1.080 13.211 1.00 . A A . 88 PHE HZ 1 1
1 1376 1 1 88 PHE N N -0.172 -1.411 16.982 1.00 . A A . 88 PHE N 1 1
1 1377 1 1 88 PHE O O 2.027 -3.282 16.041 1.00 . A A . 88 PHE O 1 1
1 1378 1 1 89 GLN C C 2.282 -6.177 16.525 1.00 . A A . 89 GLN C 1 1
1 1379 1 1 89 GLN CA C 1.648 -5.483 17.726 1.00 . A A . 89 GLN CA 1 1
1 1380 1 1 89 GLN CB C 1.011 -6.510 18.666 1.00 . A A . 89 GLN CB 1 1
1 1381 1 1 89 GLN CD C 1.317 -8.382 20.325 1.00 . A A . 89 GLN CD 1 1
1 1382 1 1 89 GLN CG C 2.004 -7.400 19.395 1.00 . A A . 89 GLN CG 1 1
1 1383 1 1 89 GLN H H -0.303 -4.684 17.557 1.00 . A A . 89 GLN H 1 1
1 1384 1 1 89 GLN HA H 2.407 -4.930 18.259 1.00 . A A . 89 GLN HA 1 1
1 1385 1 1 89 GLN HB2 H 0.426 -5.984 19.407 1.00 . A A . 89 GLN HB2 1 1
1 1386 1 1 89 GLN HB3 H 0.353 -7.143 18.089 1.00 . A A . 89 GLN HB3 1 1
1 1387 1 1 89 GLN HE21 H 2.812 -9.674 20.111 1.00 . A A . 89 GLN HE21 1 1
1 1388 1 1 89 GLN HE22 H 1.513 -10.179 21.143 1.00 . A A . 89 GLN HE22 1 1
1 1389 1 1 89 GLN HG2 H 2.576 -7.954 18.666 1.00 . A A . 89 GLN HG2 1 1
1 1390 1 1 89 GLN HG3 H 2.668 -6.778 19.977 1.00 . A A . 89 GLN HG3 1 1
1 1391 1 1 89 GLN N N 0.628 -4.543 17.275 1.00 . A A . 89 GLN N 1 1
1 1392 1 1 89 GLN NE2 N 1.942 -9.524 20.550 1.00 . A A . 89 GLN NE2 1 1
1 1393 1 1 89 GLN O O 3.495 -6.393 16.475 1.00 . A A . 89 GLN O 1 1
1 1394 1 1 89 GLN OE1 O 0.233 -8.109 20.847 1.00 . A A . 89 GLN OE1 1 1
1 1395 1 1 90 TYR C C 1.215 -6.426 13.134 1.00 . A A . 90 TYR C 1 1
1 1396 1 1 90 TYR CA C 1.909 -7.104 14.310 1.00 . A A . 90 TYR CA 1 1
1 1397 1 1 90 TYR CB C 1.624 -8.612 14.311 1.00 . A A . 90 TYR CB 1 1
1 1398 1 1 90 TYR CD1 C 3.383 -9.652 12.815 1.00 . A A . 90 TYR CD1 1 1
1 1399 1 1 90 TYR CD2 C 1.111 -9.706 12.093 1.00 . A A . 90 TYR CD2 1 1
1 1400 1 1 90 TYR CE1 C 3.767 -10.319 11.665 1.00 . A A . 90 TYR CE1 1 1
1 1401 1 1 90 TYR CE2 C 1.487 -10.372 10.942 1.00 . A A . 90 TYR CE2 1 1
1 1402 1 1 90 TYR CG C 2.049 -9.335 13.048 1.00 . A A . 90 TYR CG 1 1
1 1403 1 1 90 TYR CZ C 2.815 -10.676 10.732 1.00 . A A . 90 TYR CZ 1 1
1 1404 1 1 90 TYR H H 0.485 -6.342 15.674 1.00 . A A . 90 TYR H 1 1
1 1405 1 1 90 TYR HA H 2.974 -6.941 14.234 1.00 . A A . 90 TYR HA 1 1
1 1406 1 1 90 TYR HB2 H 2.144 -9.066 15.140 1.00 . A A . 90 TYR HB2 1 1
1 1407 1 1 90 TYR HB3 H 0.561 -8.766 14.436 1.00 . A A . 90 TYR HB3 1 1
1 1408 1 1 90 TYR HD1 H 4.126 -9.371 13.547 1.00 . A A . 90 TYR HD1 1 1
1 1409 1 1 90 TYR HD2 H 0.070 -9.466 12.258 1.00 . A A . 90 TYR HD2 1 1
1 1410 1 1 90 TYR HE1 H 4.808 -10.557 11.501 1.00 . A A . 90 TYR HE1 1 1
1 1411 1 1 90 TYR HE2 H 0.741 -10.651 10.213 1.00 . A A . 90 TYR HE2 1 1
1 1412 1 1 90 TYR HH H 3.794 -12.066 9.814 1.00 . A A . 90 TYR HH 1 1
1 1413 1 1 90 TYR N N 1.447 -6.507 15.553 1.00 . A A . 90 TYR N 1 1
1 1414 1 1 90 TYR O O 0.043 -6.062 13.235 1.00 . A A . 90 TYR O 1 1
1 1415 1 1 90 TYR OH O 3.191 -11.339 9.585 1.00 . A A . 90 TYR OH 1 1
1 1416 1 1 91 MET C C 2.211 -5.976 9.609 1.00 . A A . 91 MET C 1 1
1 1417 1 1 91 MET CA C 1.367 -5.650 10.834 1.00 . A A . 91 MET CA 1 1
1 1418 1 1 91 MET CB C 1.186 -4.133 10.956 1.00 . A A . 91 MET CB 1 1
1 1419 1 1 91 MET CE C -1.305 -1.943 10.621 1.00 . A A . 91 MET CE 1 1
1 1420 1 1 91 MET CG C 0.783 -3.471 9.644 1.00 . A A . 91 MET CG 1 1
1 1421 1 1 91 MET H H 2.895 -6.464 12.049 1.00 . A A . 91 MET H 1 1
1 1422 1 1 91 MET HA H 0.394 -6.102 10.702 1.00 . A A . 91 MET HA 1 1
1 1423 1 1 91 MET HB2 H 0.419 -3.929 11.690 1.00 . A A . 91 MET HB2 1 1
1 1424 1 1 91 MET HB3 H 2.116 -3.694 11.286 1.00 . A A . 91 MET HB3 1 1
1 1425 1 1 91 MET HE1 H -1.740 -0.970 10.798 1.00 . A A . 91 MET HE1 1 1
1 1426 1 1 91 MET HE2 H -1.186 -2.461 11.561 1.00 . A A . 91 MET HE2 1 1
1 1427 1 1 91 MET HE3 H -1.954 -2.516 9.975 1.00 . A A . 91 MET HE3 1 1
1 1428 1 1 91 MET HG2 H 1.622 -3.513 8.966 1.00 . A A . 91 MET HG2 1 1
1 1429 1 1 91 MET HG3 H -0.046 -4.021 9.219 1.00 . A A . 91 MET HG3 1 1
1 1430 1 1 91 MET N N 1.946 -6.221 12.044 1.00 . A A . 91 MET N 1 1
1 1431 1 1 91 MET O O 3.319 -5.453 9.435 1.00 . A A . 91 MET O 1 1
1 1432 1 1 91 MET SD S 0.292 -1.748 9.839 1.00 . A A . 91 MET SD 1 1
1 1433 1 1 92 ASN C C 1.264 -6.962 6.391 1.00 . A A . 92 ASN C 1 1
1 1434 1 1 92 ASN CA C 2.281 -7.190 7.499 1.00 . A A . 92 ASN CA 1 1
1 1435 1 1 92 ASN CB C 2.748 -8.648 7.494 1.00 . A A . 92 ASN CB 1 1
1 1436 1 1 92 ASN CG C 3.373 -9.057 6.171 1.00 . A A . 92 ASN CG 1 1
1 1437 1 1 92 ASN H H 0.831 -7.292 9.032 1.00 . A A . 92 ASN H 1 1
1 1438 1 1 92 ASN HA H 3.130 -6.539 7.342 1.00 . A A . 92 ASN HA 1 1
1 1439 1 1 92 ASN HB2 H 3.481 -8.786 8.276 1.00 . A A . 92 ASN HB2 1 1
1 1440 1 1 92 ASN HB3 H 1.900 -9.291 7.685 1.00 . A A . 92 ASN HB3 1 1
1 1441 1 1 92 ASN HD21 H 2.724 -10.923 6.415 1.00 . A A . 92 ASN HD21 1 1
1 1442 1 1 92 ASN HD22 H 3.620 -10.615 4.965 1.00 . A A . 92 ASN HD22 1 1
1 1443 1 1 92 ASN N N 1.676 -6.852 8.778 1.00 . A A . 92 ASN N 1 1
1 1444 1 1 92 ASN ND2 N 3.224 -10.323 5.812 1.00 . A A . 92 ASN ND2 1 1
1 1445 1 1 92 ASN O O 0.214 -7.607 6.359 1.00 . A A . 92 ASN O 1 1
1 1446 1 1 92 ASN OD1 O 3.983 -8.244 5.480 1.00 . A A . 92 ASN OD1 1 1
1 1447 1 1 93 ILE C C 1.015 -6.356 3.148 1.00 . A A . 93 ILE C 1 1
1 1448 1 1 93 ILE CA C 0.629 -5.665 4.451 1.00 . A A . 93 ILE CA 1 1
1 1449 1 1 93 ILE CB C 0.589 -4.140 4.239 1.00 . A A . 93 ILE CB 1 1
1 1450 1 1 93 ILE CD1 C 0.586 -1.911 5.480 1.00 . A A . 93 ILE CD1 1 1
1 1451 1 1 93 ILE CG1 C 0.461 -3.416 5.584 1.00 . A A . 93 ILE CG1 1 1
1 1452 1 1 93 ILE CG2 C -0.575 -3.772 3.335 1.00 . A A . 93 ILE CG2 1 1
1 1453 1 1 93 ILE H H 2.428 -5.569 5.557 1.00 . A A . 93 ILE H 1 1
1 1454 1 1 93 ILE HA H -0.356 -5.996 4.744 1.00 . A A . 93 ILE HA 1 1
1 1455 1 1 93 ILE HB H 1.506 -3.837 3.755 1.00 . A A . 93 ILE HB 1 1
1 1456 1 1 93 ILE HD11 H 0.493 -1.474 6.463 1.00 . A A . 93 ILE HD11 1 1
1 1457 1 1 93 ILE HD12 H -0.194 -1.528 4.841 1.00 . A A . 93 ILE HD12 1 1
1 1458 1 1 93 ILE HD13 H 1.551 -1.659 5.063 1.00 . A A . 93 ILE HD13 1 1
1 1459 1 1 93 ILE HG12 H -0.505 -3.638 6.012 1.00 . A A . 93 ILE HG12 1 1
1 1460 1 1 93 ILE HG13 H 1.234 -3.770 6.250 1.00 . A A . 93 ILE HG13 1 1
1 1461 1 1 93 ILE HG21 H -1.500 -4.090 3.793 1.00 . A A . 93 ILE HG21 1 1
1 1462 1 1 93 ILE HG22 H -0.459 -4.263 2.379 1.00 . A A . 93 ILE HG22 1 1
1 1463 1 1 93 ILE HG23 H -0.594 -2.702 3.190 1.00 . A A . 93 ILE HG23 1 1
1 1464 1 1 93 ILE N N 1.556 -6.026 5.507 1.00 . A A . 93 ILE N 1 1
1 1465 1 1 93 ILE O O 2.000 -5.993 2.506 1.00 . A A . 93 ILE O 1 1
1 1466 1 1 94 VAL C C -0.336 -7.665 0.411 1.00 . A A . 94 VAL C 1 1
1 1467 1 1 94 VAL CA C 0.512 -8.142 1.587 1.00 . A A . 94 VAL CA 1 1
1 1468 1 1 94 VAL CB C 0.239 -9.641 1.842 1.00 . A A . 94 VAL CB 1 1
1 1469 1 1 94 VAL CG1 C 0.483 -10.459 0.586 1.00 . A A . 94 VAL CG1 1 1
1 1470 1 1 94 VAL CG2 C 1.096 -10.152 2.990 1.00 . A A . 94 VAL CG2 1 1
1 1471 1 1 94 VAL H H -0.548 -7.580 3.323 1.00 . A A . 94 VAL H 1 1
1 1472 1 1 94 VAL HA H 1.557 -8.025 1.339 1.00 . A A . 94 VAL HA 1 1
1 1473 1 1 94 VAL HB H -0.798 -9.754 2.119 1.00 . A A . 94 VAL HB 1 1
1 1474 1 1 94 VAL HG11 H 0.279 -11.500 0.789 1.00 . A A . 94 VAL HG11 1 1
1 1475 1 1 94 VAL HG12 H 1.512 -10.348 0.279 1.00 . A A . 94 VAL HG12 1 1
1 1476 1 1 94 VAL HG13 H -0.168 -10.110 -0.203 1.00 . A A . 94 VAL HG13 1 1
1 1477 1 1 94 VAL HG21 H 2.138 -9.989 2.763 1.00 . A A . 94 VAL HG21 1 1
1 1478 1 1 94 VAL HG22 H 0.918 -11.208 3.131 1.00 . A A . 94 VAL HG22 1 1
1 1479 1 1 94 VAL HG23 H 0.838 -9.621 3.894 1.00 . A A . 94 VAL HG23 1 1
1 1480 1 1 94 VAL N N 0.240 -7.358 2.778 1.00 . A A . 94 VAL N 1 1
1 1481 1 1 94 VAL O O -1.560 -7.794 0.425 1.00 . A A . 94 VAL O 1 1
1 1482 1 1 95 TRP C C -0.170 -7.781 -2.873 1.00 . A A . 95 TRP C 1 1
1 1483 1 1 95 TRP CA C -0.369 -6.706 -1.818 1.00 . A A . 95 TRP CA 1 1
1 1484 1 1 95 TRP CB C 0.158 -5.377 -2.374 1.00 . A A . 95 TRP CB 1 1
1 1485 1 1 95 TRP CD1 C -0.623 -4.077 -0.305 1.00 . A A . 95 TRP CD1 1 1
1 1486 1 1 95 TRP CD2 C 1.032 -3.097 -1.447 1.00 . A A . 95 TRP CD2 1 1
1 1487 1 1 95 TRP CE2 C 0.703 -2.283 -0.350 1.00 . A A . 95 TRP CE2 1 1
1 1488 1 1 95 TRP CE3 C 2.048 -2.681 -2.313 1.00 . A A . 95 TRP CE3 1 1
1 1489 1 1 95 TRP CG C 0.175 -4.243 -1.398 1.00 . A A . 95 TRP CG 1 1
1 1490 1 1 95 TRP CH2 C 2.343 -0.698 -0.954 1.00 . A A . 95 TRP CH2 1 1
1 1491 1 1 95 TRP CZ2 C 1.353 -1.080 -0.092 1.00 . A A . 95 TRP CZ2 1 1
1 1492 1 1 95 TRP CZ3 C 2.693 -1.486 -2.056 1.00 . A A . 95 TRP CZ3 1 1
1 1493 1 1 95 TRP H H 1.285 -6.951 -0.516 1.00 . A A . 95 TRP H 1 1
1 1494 1 1 95 TRP HA H -1.423 -6.611 -1.601 1.00 . A A . 95 TRP HA 1 1
1 1495 1 1 95 TRP HB2 H 1.166 -5.522 -2.724 1.00 . A A . 95 TRP HB2 1 1
1 1496 1 1 95 TRP HB3 H -0.461 -5.084 -3.210 1.00 . A A . 95 TRP HB3 1 1
1 1497 1 1 95 TRP HD1 H -1.384 -4.778 0.004 1.00 . A A . 95 TRP HD1 1 1
1 1498 1 1 95 TRP HE1 H -0.739 -2.563 1.140 1.00 . A A . 95 TRP HE1 1 1
1 1499 1 1 95 TRP HE3 H 2.333 -3.276 -3.169 1.00 . A A . 95 TRP HE3 1 1
1 1500 1 1 95 TRP HH2 H 2.871 0.230 -0.793 1.00 . A A . 95 TRP HH2 1 1
1 1501 1 1 95 TRP HZ2 H 1.094 -0.462 0.754 1.00 . A A . 95 TRP HZ2 1 1
1 1502 1 1 95 TRP HZ3 H 3.481 -1.148 -2.713 1.00 . A A . 95 TRP HZ3 1 1
1 1503 1 1 95 TRP N N 0.315 -7.098 -0.595 1.00 . A A . 95 TRP N 1 1
1 1504 1 1 95 TRP NE1 N -0.309 -2.902 0.331 1.00 . A A . 95 TRP NE1 1 1
1 1505 1 1 95 TRP O O 0.902 -7.880 -3.467 1.00 . A A . 95 TRP O 1 1
1 1506 1 1 96 GLU C C -1.795 -9.150 -5.372 1.00 . A A . 96 GLU C 1 1
1 1507 1 1 96 GLU CA C -1.094 -9.627 -4.110 1.00 . A A . 96 GLU CA 1 1
1 1508 1 1 96 GLU CB C -1.704 -10.947 -3.632 1.00 . A A . 96 GLU CB 1 1
1 1509 1 1 96 GLU CD C -2.027 -13.416 -4.113 1.00 . A A . 96 GLU CD 1 1
1 1510 1 1 96 GLU CG C -1.371 -12.121 -4.544 1.00 . A A . 96 GLU CG 1 1
1 1511 1 1 96 GLU H H -1.998 -8.512 -2.551 1.00 . A A . 96 GLU H 1 1
1 1512 1 1 96 GLU HA H -0.047 -9.782 -4.334 1.00 . A A . 96 GLU HA 1 1
1 1513 1 1 96 GLU HB2 H -1.330 -11.166 -2.642 1.00 . A A . 96 GLU HB2 1 1
1 1514 1 1 96 GLU HB3 H -2.777 -10.842 -3.587 1.00 . A A . 96 GLU HB3 1 1
1 1515 1 1 96 GLU HG2 H -1.703 -11.886 -5.544 1.00 . A A . 96 GLU HG2 1 1
1 1516 1 1 96 GLU HG3 H -0.301 -12.262 -4.547 1.00 . A A . 96 GLU HG3 1 1
1 1517 1 1 96 GLU N N -1.178 -8.602 -3.085 1.00 . A A . 96 GLU N 1 1
1 1518 1 1 96 GLU O O -2.926 -8.664 -5.318 1.00 . A A . 96 GLU O 1 1
1 1519 1 1 96 GLU OE1 O -2.153 -13.654 -2.895 1.00 . A A . 96 GLU OE1 1 1
1 1520 1 1 96 GLU OE2 O -2.427 -14.206 -4.996 1.00 . A A . 96 GLU OE2 1 1
1 1521 1 1 97 TYR C C -2.166 -10.078 -8.539 1.00 . A A . 97 TYR C 1 1
1 1522 1 1 97 TYR CA C -1.684 -8.857 -7.769 1.00 . A A . 97 TYR CA 1 1
1 1523 1 1 97 TYR CB C -0.661 -8.074 -8.593 1.00 . A A . 97 TYR CB 1 1
1 1524 1 1 97 TYR CD1 C -0.918 -5.837 -7.444 1.00 . A A . 97 TYR CD1 1 1
1 1525 1 1 97 TYR CD2 C 1.265 -6.774 -7.608 1.00 . A A . 97 TYR CD2 1 1
1 1526 1 1 97 TYR CE1 C -0.401 -4.739 -6.781 1.00 . A A . 97 TYR CE1 1 1
1 1527 1 1 97 TYR CE2 C 1.789 -5.681 -6.946 1.00 . A A . 97 TYR CE2 1 1
1 1528 1 1 97 TYR CG C -0.095 -6.873 -7.866 1.00 . A A . 97 TYR CG 1 1
1 1529 1 1 97 TYR CZ C 0.954 -4.666 -6.536 1.00 . A A . 97 TYR CZ 1 1
1 1530 1 1 97 TYR H H -0.201 -9.632 -6.476 1.00 . A A . 97 TYR H 1 1
1 1531 1 1 97 TYR HA H -2.532 -8.220 -7.564 1.00 . A A . 97 TYR HA 1 1
1 1532 1 1 97 TYR HB2 H 0.162 -8.727 -8.847 1.00 . A A . 97 TYR HB2 1 1
1 1533 1 1 97 TYR HB3 H -1.130 -7.724 -9.500 1.00 . A A . 97 TYR HB3 1 1
1 1534 1 1 97 TYR HD1 H -1.979 -5.897 -7.638 1.00 . A A . 97 TYR HD1 1 1
1 1535 1 1 97 TYR HD2 H 1.918 -7.571 -7.929 1.00 . A A . 97 TYR HD2 1 1
1 1536 1 1 97 TYR HE1 H -1.058 -3.944 -6.460 1.00 . A A . 97 TYR HE1 1 1
1 1537 1 1 97 TYR HE2 H 2.851 -5.625 -6.755 1.00 . A A . 97 TYR HE2 1 1
1 1538 1 1 97 TYR HH H 2.185 -3.192 -6.404 1.00 . A A . 97 TYR HH 1 1
1 1539 1 1 97 TYR N N -1.113 -9.263 -6.499 1.00 . A A . 97 TYR N 1 1
1 1540 1 1 97 TYR O O -1.372 -10.933 -8.932 1.00 . A A . 97 TYR O 1 1
1 1541 1 1 97 TYR OH O 1.475 -3.574 -5.878 1.00 . A A . 97 TYR OH 1 1
1 1542 1 1 98 ALA C C -4.493 -10.972 -10.810 1.00 . A A . 98 ALA C 1 1
1 1543 1 1 98 ALA CA C -4.074 -11.301 -9.387 1.00 . A A . 98 ALA CA 1 1
1 1544 1 1 98 ALA CB C -5.264 -11.786 -8.576 1.00 . A A . 98 ALA CB 1 1
1 1545 1 1 98 ALA H H -4.039 -9.407 -8.453 1.00 . A A . 98 ALA H 1 1
1 1546 1 1 98 ALA HA H -3.339 -12.096 -9.414 1.00 . A A . 98 ALA HA 1 1
1 1547 1 1 98 ALA HB1 H -5.665 -12.683 -9.024 1.00 . A A . 98 ALA HB1 1 1
1 1548 1 1 98 ALA HB2 H -6.026 -11.020 -8.563 1.00 . A A . 98 ALA HB2 1 1
1 1549 1 1 98 ALA HB3 H -4.950 -11.998 -7.565 1.00 . A A . 98 ALA HB3 1 1
1 1550 1 1 98 ALA N N -3.466 -10.153 -8.744 1.00 . A A . 98 ALA N 1 1
1 1551 1 1 98 ALA O O -5.458 -10.235 -11.034 1.00 . A A . 98 ALA O 1 1
1 1552 1 1 99 GLU C C -5.334 -11.984 -13.554 1.00 . A A . 99 GLU C 1 1
1 1553 1 1 99 GLU CA C -4.031 -11.293 -13.172 1.00 . A A . 99 GLU CA 1 1
1 1554 1 1 99 GLU CB C -2.875 -11.828 -14.012 1.00 . A A . 99 GLU CB 1 1
1 1555 1 1 99 GLU CD C -1.805 -12.072 -16.271 1.00 . A A . 99 GLU CD 1 1
1 1556 1 1 99 GLU CG C -2.985 -11.529 -15.496 1.00 . A A . 99 GLU CG 1 1
1 1557 1 1 99 GLU H H -2.994 -12.079 -11.511 1.00 . A A . 99 GLU H 1 1
1 1558 1 1 99 GLU HA H -4.132 -10.231 -13.336 1.00 . A A . 99 GLU HA 1 1
1 1559 1 1 99 GLU HB2 H -1.956 -11.393 -13.649 1.00 . A A . 99 GLU HB2 1 1
1 1560 1 1 99 GLU HB3 H -2.826 -12.901 -13.887 1.00 . A A . 99 GLU HB3 1 1
1 1561 1 1 99 GLU HG2 H -3.891 -11.979 -15.877 1.00 . A A . 99 GLU HG2 1 1
1 1562 1 1 99 GLU HG3 H -3.029 -10.459 -15.633 1.00 . A A . 99 GLU HG3 1 1
1 1563 1 1 99 GLU N N -3.751 -11.509 -11.763 1.00 . A A . 99 GLU N 1 1
1 1564 1 1 99 GLU O O -5.396 -13.211 -13.646 1.00 . A A . 99 GLU O 1 1
1 1565 1 1 99 GLU OE1 O -0.735 -11.433 -16.255 1.00 . A A . 99 GLU OE1 1 1
1 1566 1 1 99 GLU OE2 O -1.933 -13.158 -16.876 1.00 . A A . 99 GLU OE2 1 1
1 1567 1 1 100 THR C C -8.193 -11.220 -15.385 1.00 . A A . 100 THR C 1 1
1 1568 1 1 100 THR CA C -7.692 -11.725 -14.030 1.00 . A A . 100 THR CA 1 1
1 1569 1 1 100 THR CB C -8.661 -11.314 -12.903 1.00 . A A . 100 THR CB 1 1
1 1570 1 1 100 THR CG2 C -9.979 -12.069 -12.989 1.00 . A A . 100 THR CG2 1 1
1 1571 1 1 100 THR H H -6.248 -10.220 -13.729 1.00 . A A . 100 THR H 1 1
1 1572 1 1 100 THR HA H -7.626 -12.804 -14.053 1.00 . A A . 100 THR HA 1 1
1 1573 1 1 100 THR HB H -8.859 -10.255 -12.986 1.00 . A A . 100 THR HB 1 1
1 1574 1 1 100 THR HG1 H -7.251 -11.038 -11.542 1.00 . A A . 100 THR HG1 1 1
1 1575 1 1 100 THR HG21 H -10.453 -11.859 -13.935 1.00 . A A . 100 THR HG21 1 1
1 1576 1 1 100 THR HG22 H -10.627 -11.754 -12.183 1.00 . A A . 100 THR HG22 1 1
1 1577 1 1 100 THR HG23 H -9.792 -13.130 -12.907 1.00 . A A . 100 THR HG23 1 1
1 1578 1 1 100 THR N N -6.372 -11.195 -13.757 1.00 . A A . 100 THR N 1 1
1 1579 1 1 100 THR O O -7.652 -10.255 -15.924 1.00 . A A . 100 THR O 1 1
1 1580 1 1 100 THR OG1 O -8.047 -11.579 -11.632 1.00 . A A . 100 THR OG1 1 1
1 1581 1 1 101 ALA C C -10.248 -10.078 -17.290 1.00 . A A . 101 ALA C 1 1
1 1582 1 1 101 ALA CA C -9.756 -11.525 -17.238 1.00 . A A . 101 ALA CA 1 1
1 1583 1 1 101 ALA CB C -10.884 -12.475 -17.606 1.00 . A A . 101 ALA CB 1 1
1 1584 1 1 101 ALA H H -9.611 -12.625 -15.437 1.00 . A A . 101 ALA H 1 1
1 1585 1 1 101 ALA HA H -8.966 -11.648 -17.965 1.00 . A A . 101 ALA HA 1 1
1 1586 1 1 101 ALA HB1 H -11.706 -12.340 -16.919 1.00 . A A . 101 ALA HB1 1 1
1 1587 1 1 101 ALA HB2 H -10.530 -13.493 -17.550 1.00 . A A . 101 ALA HB2 1 1
1 1588 1 1 101 ALA HB3 H -11.218 -12.265 -18.612 1.00 . A A . 101 ALA HB3 1 1
1 1589 1 1 101 ALA N N -9.215 -11.875 -15.928 1.00 . A A . 101 ALA N 1 1
1 1590 1 1 101 ALA O O -10.230 -9.449 -18.346 1.00 . A A . 101 ALA O 1 1
1 1591 1 1 102 GLU C C -9.987 -7.212 -15.987 1.00 . A A . 102 GLU C 1 1
1 1592 1 1 102 GLU CA C -11.162 -8.179 -16.075 1.00 . A A . 102 GLU CA 1 1
1 1593 1 1 102 GLU CB C -12.067 -7.975 -14.859 1.00 . A A . 102 GLU CB 1 1
1 1594 1 1 102 GLU CD C -14.239 -8.517 -13.708 1.00 . A A . 102 GLU CD 1 1
1 1595 1 1 102 GLU CG C -13.279 -8.886 -14.822 1.00 . A A . 102 GLU CG 1 1
1 1596 1 1 102 GLU H H -10.708 -10.111 -15.345 1.00 . A A . 102 GLU H 1 1
1 1597 1 1 102 GLU HA H -11.722 -7.968 -16.974 1.00 . A A . 102 GLU HA 1 1
1 1598 1 1 102 GLU HB2 H -11.488 -8.151 -13.964 1.00 . A A . 102 GLU HB2 1 1
1 1599 1 1 102 GLU HB3 H -12.412 -6.951 -14.853 1.00 . A A . 102 GLU HB3 1 1
1 1600 1 1 102 GLU HG2 H -13.800 -8.814 -15.765 1.00 . A A . 102 GLU HG2 1 1
1 1601 1 1 102 GLU HG3 H -12.947 -9.902 -14.669 1.00 . A A . 102 GLU HG3 1 1
1 1602 1 1 102 GLU N N -10.693 -9.557 -16.150 1.00 . A A . 102 GLU N 1 1
1 1603 1 1 102 GLU O O -10.093 -6.049 -16.375 1.00 . A A . 102 GLU O 1 1
1 1604 1 1 102 GLU OE1 O -14.014 -8.940 -12.556 1.00 . A A . 102 GLU OE1 1 1
1 1605 1 1 102 GLU OE2 O -15.228 -7.808 -13.982 1.00 . A A . 102 GLU OE2 1 1
1 1606 1 1 103 GLY C C -6.935 -7.329 -14.038 1.00 . A A . 103 GLY C 1 1
1 1607 1 1 103 GLY CA C -7.727 -6.856 -15.237 1.00 . A A . 103 GLY CA 1 1
1 1608 1 1 103 GLY H H -8.797 -8.669 -15.320 1.00 . A A . 103 GLY H 1 1
1 1609 1 1 103 GLY HA2 H -7.087 -6.852 -16.106 1.00 . A A . 103 GLY HA2 1 1
1 1610 1 1 103 GLY HA3 H -8.073 -5.851 -15.050 1.00 . A A . 103 GLY HA3 1 1
1 1611 1 1 103 GLY N N -8.862 -7.709 -15.497 1.00 . A A . 103 GLY N 1 1
1 1612 1 1 103 GLY O O -7.157 -8.433 -13.533 1.00 . A A . 103 GLY O 1 1
1 1613 1 1 104 THR C C -5.954 -6.560 -11.146 1.00 . A A . 104 THR C 1 1
1 1614 1 1 104 THR CA C -5.188 -6.824 -12.438 1.00 . A A . 104 THR CA 1 1
1 1615 1 1 104 THR CB C -3.895 -5.988 -12.444 1.00 . A A . 104 THR CB 1 1
1 1616 1 1 104 THR CG2 C -2.966 -6.415 -11.320 1.00 . A A . 104 THR CG2 1 1
1 1617 1 1 104 THR H H -5.894 -5.633 -14.024 1.00 . A A . 104 THR H 1 1
1 1618 1 1 104 THR HA H -4.922 -7.871 -12.488 1.00 . A A . 104 THR HA 1 1
1 1619 1 1 104 THR HB H -4.155 -4.949 -12.299 1.00 . A A . 104 THR HB 1 1
1 1620 1 1 104 THR HG1 H -3.277 -5.296 -14.191 1.00 . A A . 104 THR HG1 1 1
1 1621 1 1 104 THR HG21 H -2.704 -7.456 -11.446 1.00 . A A . 104 THR HG21 1 1
1 1622 1 1 104 THR HG22 H -3.464 -6.283 -10.372 1.00 . A A . 104 THR HG22 1 1
1 1623 1 1 104 THR HG23 H -2.069 -5.813 -11.343 1.00 . A A . 104 THR HG23 1 1
1 1624 1 1 104 THR N N -6.010 -6.504 -13.587 1.00 . A A . 104 THR N 1 1
1 1625 1 1 104 THR O O -6.228 -5.410 -10.797 1.00 . A A . 104 THR O 1 1
1 1626 1 1 104 THR OG1 O -3.226 -6.131 -13.708 1.00 . A A . 104 THR OG1 1 1
1 1627 1 1 105 VAL C C -5.977 -7.293 -8.073 1.00 . A A . 105 VAL C 1 1
1 1628 1 1 105 VAL CA C -7.003 -7.503 -9.178 1.00 . A A . 105 VAL CA 1 1
1 1629 1 1 105 VAL CB C -7.861 -8.747 -8.859 1.00 . A A . 105 VAL CB 1 1
1 1630 1 1 105 VAL CG1 C -8.489 -8.638 -7.477 1.00 . A A . 105 VAL CG1 1 1
1 1631 1 1 105 VAL CG2 C -8.936 -8.933 -9.918 1.00 . A A . 105 VAL CG2 1 1
1 1632 1 1 105 VAL H H -6.149 -8.523 -10.821 1.00 . A A . 105 VAL H 1 1
1 1633 1 1 105 VAL HA H -7.652 -6.640 -9.222 1.00 . A A . 105 VAL HA 1 1
1 1634 1 1 105 VAL HB H -7.218 -9.615 -8.871 1.00 . A A . 105 VAL HB 1 1
1 1635 1 1 105 VAL HG11 H -7.711 -8.522 -6.737 1.00 . A A . 105 VAL HG11 1 1
1 1636 1 1 105 VAL HG12 H -9.054 -9.534 -7.268 1.00 . A A . 105 VAL HG12 1 1
1 1637 1 1 105 VAL HG13 H -9.146 -7.782 -7.447 1.00 . A A . 105 VAL HG13 1 1
1 1638 1 1 105 VAL HG21 H -9.550 -9.784 -9.663 1.00 . A A . 105 VAL HG21 1 1
1 1639 1 1 105 VAL HG22 H -8.470 -9.099 -10.879 1.00 . A A . 105 VAL HG22 1 1
1 1640 1 1 105 VAL HG23 H -9.550 -8.046 -9.966 1.00 . A A . 105 VAL HG23 1 1
1 1641 1 1 105 VAL N N -6.332 -7.626 -10.459 1.00 . A A . 105 VAL N 1 1
1 1642 1 1 105 VAL O O -5.118 -8.143 -7.841 1.00 . A A . 105 VAL O 1 1
1 1643 1 1 106 MET C C -5.707 -6.215 -5.000 1.00 . A A . 106 MET C 1 1
1 1644 1 1 106 MET CA C -5.125 -5.823 -6.351 1.00 . A A . 106 MET CA 1 1
1 1645 1 1 106 MET CB C -4.796 -4.330 -6.372 1.00 . A A . 106 MET CB 1 1
1 1646 1 1 106 MET CE C -5.075 -1.538 -4.978 1.00 . A A . 106 MET CE 1 1
1 1647 1 1 106 MET CG C -3.741 -3.921 -5.356 1.00 . A A . 106 MET CG 1 1
1 1648 1 1 106 MET H H -6.781 -5.521 -7.630 1.00 . A A . 106 MET H 1 1
1 1649 1 1 106 MET HA H -4.218 -6.386 -6.519 1.00 . A A . 106 MET HA 1 1
1 1650 1 1 106 MET HB2 H -4.439 -4.066 -7.356 1.00 . A A . 106 MET HB2 1 1
1 1651 1 1 106 MET HB3 H -5.698 -3.773 -6.166 1.00 . A A . 106 MET HB3 1 1
1 1652 1 1 106 MET HE1 H -5.058 -0.460 -4.927 1.00 . A A . 106 MET HE1 1 1
1 1653 1 1 106 MET HE2 H -5.395 -1.941 -4.028 1.00 . A A . 106 MET HE2 1 1
1 1654 1 1 106 MET HE3 H -5.761 -1.854 -5.751 1.00 . A A . 106 MET HE3 1 1
1 1655 1 1 106 MET HG2 H -4.076 -4.216 -4.373 1.00 . A A . 106 MET HG2 1 1
1 1656 1 1 106 MET HG3 H -2.820 -4.433 -5.590 1.00 . A A . 106 MET HG3 1 1
1 1657 1 1 106 MET N N -6.059 -6.154 -7.410 1.00 . A A . 106 MET N 1 1
1 1658 1 1 106 MET O O -6.759 -5.718 -4.594 1.00 . A A . 106 MET O 1 1
1 1659 1 1 106 MET SD S -3.435 -2.144 -5.357 1.00 . A A . 106 MET SD 1 1
1 1660 1 1 107 ARG C C -4.642 -7.051 -1.904 1.00 . A A . 107 ARG C 1 1
1 1661 1 1 107 ARG CA C -5.477 -7.631 -3.037 1.00 . A A . 107 ARG CA 1 1
1 1662 1 1 107 ARG CB C -5.385 -9.161 -3.029 1.00 . A A . 107 ARG CB 1 1
1 1663 1 1 107 ARG CD C -5.559 -11.311 -1.742 1.00 . A A . 107 ARG CD 1 1
1 1664 1 1 107 ARG CG C -5.705 -9.798 -1.685 1.00 . A A . 107 ARG CG 1 1
1 1665 1 1 107 ARG CZ C -6.276 -13.013 -3.382 1.00 . A A . 107 ARG CZ 1 1
1 1666 1 1 107 ARG H H -4.182 -7.458 -4.699 1.00 . A A . 107 ARG H 1 1
1 1667 1 1 107 ARG HA H -6.506 -7.338 -2.902 1.00 . A A . 107 ARG HA 1 1
1 1668 1 1 107 ARG HB2 H -6.077 -9.552 -3.760 1.00 . A A . 107 ARG HB2 1 1
1 1669 1 1 107 ARG HB3 H -4.382 -9.448 -3.308 1.00 . A A . 107 ARG HB3 1 1
1 1670 1 1 107 ARG HD2 H -4.557 -11.551 -2.065 1.00 . A A . 107 ARG HD2 1 1
1 1671 1 1 107 ARG HD3 H -5.724 -11.714 -0.753 1.00 . A A . 107 ARG HD3 1 1
1 1672 1 1 107 ARG HE H -7.401 -11.482 -2.757 1.00 . A A . 107 ARG HE 1 1
1 1673 1 1 107 ARG HG2 H -5.027 -9.409 -0.941 1.00 . A A . 107 ARG HG2 1 1
1 1674 1 1 107 ARG HG3 H -6.721 -9.553 -1.414 1.00 . A A . 107 ARG HG3 1 1
1 1675 1 1 107 ARG HH11 H -4.371 -13.257 -2.725 1.00 . A A . 107 ARG HH11 1 1
1 1676 1 1 107 ARG HH12 H -4.920 -14.449 -3.862 1.00 . A A . 107 ARG HH12 1 1
1 1677 1 1 107 ARG HH21 H -8.114 -13.023 -4.231 1.00 . A A . 107 ARG HH21 1 1
1 1678 1 1 107 ARG HH22 H -7.061 -14.322 -4.724 1.00 . A A . 107 ARG HH22 1 1
1 1679 1 1 107 ARG N N -5.025 -7.120 -4.323 1.00 . A A . 107 ARG N 1 1
1 1680 1 1 107 ARG NE N -6.514 -11.918 -2.668 1.00 . A A . 107 ARG NE 1 1
1 1681 1 1 107 ARG NH1 N -5.097 -13.620 -3.315 1.00 . A A . 107 ARG NH1 1 1
1 1682 1 1 107 ARG NH2 N -7.224 -13.492 -4.176 1.00 . A A . 107 ARG NH2 1 1
1 1683 1 1 107 ARG O O -3.443 -7.304 -1.817 1.00 . A A . 107 ARG O 1 1
1 1684 1 1 108 TRP C C -4.920 -6.586 1.339 1.00 . A A . 108 TRP C 1 1
1 1685 1 1 108 TRP CA C -4.618 -5.725 0.125 1.00 . A A . 108 TRP CA 1 1
1 1686 1 1 108 TRP CB C -5.037 -4.276 0.380 1.00 . A A . 108 TRP CB 1 1
1 1687 1 1 108 TRP CD1 C -4.075 -3.352 -1.805 1.00 . A A . 108 TRP CD1 1 1
1 1688 1 1 108 TRP CD2 C -3.649 -2.088 -0.008 1.00 . A A . 108 TRP CD2 1 1
1 1689 1 1 108 TRP CE2 C -3.069 -1.476 -1.136 1.00 . A A . 108 TRP CE2 1 1
1 1690 1 1 108 TRP CE3 C -3.512 -1.470 1.240 1.00 . A A . 108 TRP CE3 1 1
1 1691 1 1 108 TRP CG C -4.289 -3.288 -0.460 1.00 . A A . 108 TRP CG 1 1
1 1692 1 1 108 TRP CH2 C -2.242 0.303 0.181 1.00 . A A . 108 TRP CH2 1 1
1 1693 1 1 108 TRP CZ2 C -2.361 -0.279 -1.052 1.00 . A A . 108 TRP CZ2 1 1
1 1694 1 1 108 TRP CZ3 C -2.809 -0.282 1.321 1.00 . A A . 108 TRP CZ3 1 1
1 1695 1 1 108 TRP H H -6.220 -6.029 -1.221 1.00 . A A . 108 TRP H 1 1
1 1696 1 1 108 TRP HA H -3.553 -5.753 -0.057 1.00 . A A . 108 TRP HA 1 1
1 1697 1 1 108 TRP HB2 H -6.090 -4.169 0.163 1.00 . A A . 108 TRP HB2 1 1
1 1698 1 1 108 TRP HB3 H -4.861 -4.035 1.418 1.00 . A A . 108 TRP HB3 1 1
1 1699 1 1 108 TRP HD1 H -4.432 -4.151 -2.439 1.00 . A A . 108 TRP HD1 1 1
1 1700 1 1 108 TRP HE1 H -3.058 -2.090 -3.144 1.00 . A A . 108 TRP HE1 1 1
1 1701 1 1 108 TRP HE3 H -3.942 -1.905 2.130 1.00 . A A . 108 TRP HE3 1 1
1 1702 1 1 108 TRP HH2 H -1.702 1.232 0.292 1.00 . A A . 108 TRP HH2 1 1
1 1703 1 1 108 TRP HZ2 H -1.919 0.186 -1.920 1.00 . A A . 108 TRP HZ2 1 1
1 1704 1 1 108 TRP HZ3 H -2.692 0.210 2.276 1.00 . A A . 108 TRP HZ3 1 1
1 1705 1 1 108 TRP N N -5.277 -6.261 -1.054 1.00 . A A . 108 TRP N 1 1
1 1706 1 1 108 TRP NE1 N -3.341 -2.268 -2.219 1.00 . A A . 108 TRP NE1 1 1
1 1707 1 1 108 TRP O O -5.932 -6.399 2.018 1.00 . A A . 108 TRP O 1 1
1 1708 1 1 109 THR C C -3.387 -7.811 3.895 1.00 . A A . 109 THR C 1 1
1 1709 1 1 109 THR CA C -4.161 -8.416 2.730 1.00 . A A . 109 THR CA 1 1
1 1710 1 1 109 THR CB C -3.625 -9.830 2.420 1.00 . A A . 109 THR CB 1 1
1 1711 1 1 109 THR CG2 C -3.713 -10.731 3.643 1.00 . A A . 109 THR CG2 1 1
1 1712 1 1 109 THR H H -3.316 -7.696 0.937 1.00 . A A . 109 THR H 1 1
1 1713 1 1 109 THR HA H -5.204 -8.495 3.001 1.00 . A A . 109 THR HA 1 1
1 1714 1 1 109 THR HB H -2.589 -9.749 2.125 1.00 . A A . 109 THR HB 1 1
1 1715 1 1 109 THR HG1 H -5.199 -10.789 1.695 1.00 . A A . 109 THR HG1 1 1
1 1716 1 1 109 THR HG21 H -3.103 -10.322 4.433 1.00 . A A . 109 THR HG21 1 1
1 1717 1 1 109 THR HG22 H -3.360 -11.719 3.388 1.00 . A A . 109 THR HG22 1 1
1 1718 1 1 109 THR HG23 H -4.740 -10.787 3.973 1.00 . A A . 109 THR HG23 1 1
1 1719 1 1 109 THR N N -4.056 -7.554 1.571 1.00 . A A . 109 THR N 1 1
1 1720 1 1 109 THR O O -2.162 -7.917 3.968 1.00 . A A . 109 THR O 1 1
1 1721 1 1 109 THR OG1 O -4.373 -10.409 1.342 1.00 . A A . 109 THR OG1 1 1
1 1722 1 1 110 GLN C C -3.571 -7.464 7.144 1.00 . A A . 110 GLN C 1 1
1 1723 1 1 110 GLN CA C -3.475 -6.535 5.944 1.00 . A A . 110 GLN CA 1 1
1 1724 1 1 110 GLN CB C -4.119 -5.186 6.271 1.00 . A A . 110 GLN CB 1 1
1 1725 1 1 110 GLN CD C -4.540 -2.808 5.541 1.00 . A A . 110 GLN CD 1 1
1 1726 1 1 110 GLN CG C -4.031 -4.178 5.138 1.00 . A A . 110 GLN CG 1 1
1 1727 1 1 110 GLN H H -5.076 -7.060 4.662 1.00 . A A . 110 GLN H 1 1
1 1728 1 1 110 GLN HA H -2.433 -6.377 5.710 1.00 . A A . 110 GLN HA 1 1
1 1729 1 1 110 GLN HB2 H -5.161 -5.344 6.504 1.00 . A A . 110 GLN HB2 1 1
1 1730 1 1 110 GLN HB3 H -3.626 -4.766 7.136 1.00 . A A . 110 GLN HB3 1 1
1 1731 1 1 110 GLN HE21 H -3.318 -1.932 4.247 1.00 . A A . 110 GLN HE21 1 1
1 1732 1 1 110 GLN HE22 H -4.325 -0.871 5.165 1.00 . A A . 110 GLN HE22 1 1
1 1733 1 1 110 GLN HG2 H -2.998 -4.087 4.834 1.00 . A A . 110 GLN HG2 1 1
1 1734 1 1 110 GLN HG3 H -4.620 -4.536 4.307 1.00 . A A . 110 GLN HG3 1 1
1 1735 1 1 110 GLN N N -4.100 -7.141 4.785 1.00 . A A . 110 GLN N 1 1
1 1736 1 1 110 GLN NE2 N -4.005 -1.767 4.922 1.00 . A A . 110 GLN NE2 1 1
1 1737 1 1 110 GLN O O -4.635 -7.605 7.752 1.00 . A A . 110 GLN O 1 1
1 1738 1 1 110 GLN OE1 O -5.409 -2.687 6.400 1.00 . A A . 110 GLN OE1 1 1
1 1739 1 1 111 ASP C C -1.931 -8.115 9.805 1.00 . A A . 111 ASP C 1 1
1 1740 1 1 111 ASP CA C -2.384 -8.968 8.635 1.00 . A A . 111 ASP CA 1 1
1 1741 1 1 111 ASP CB C -1.395 -10.121 8.408 1.00 . A A . 111 ASP CB 1 1
1 1742 1 1 111 ASP CG C -1.530 -11.240 9.425 1.00 . A A . 111 ASP CG 1 1
1 1743 1 1 111 ASP H H -1.674 -8.028 6.879 1.00 . A A . 111 ASP H 1 1
1 1744 1 1 111 ASP HA H -3.367 -9.366 8.840 1.00 . A A . 111 ASP HA 1 1
1 1745 1 1 111 ASP HB2 H -1.560 -10.538 7.429 1.00 . A A . 111 ASP HB2 1 1
1 1746 1 1 111 ASP HB3 H -0.389 -9.735 8.465 1.00 . A A . 111 ASP HB3 1 1
1 1747 1 1 111 ASP N N -2.465 -8.121 7.455 1.00 . A A . 111 ASP N 1 1
1 1748 1 1 111 ASP O O -0.742 -7.818 9.941 1.00 . A A . 111 ASP O 1 1
1 1749 1 1 111 ASP OD1 O -1.889 -10.965 10.585 1.00 . A A . 111 ASP OD1 1 1
1 1750 1 1 111 ASP OD2 O -1.283 -12.413 9.055 1.00 . A A . 111 ASP OD2 1 1
1 1751 1 1 112 PHE C C -3.084 -7.412 13.031 1.00 . A A . 112 PHE C 1 1
1 1752 1 1 112 PHE CA C -2.557 -6.816 11.738 1.00 . A A . 112 PHE CA 1 1
1 1753 1 1 112 PHE CB C -3.114 -5.397 11.533 1.00 . A A . 112 PHE CB 1 1
1 1754 1 1 112 PHE CD1 C -5.358 -5.482 10.406 1.00 . A A . 112 PHE CD1 1 1
1 1755 1 1 112 PHE CD2 C -5.285 -5.011 12.742 1.00 . A A . 112 PHE CD2 1 1
1 1756 1 1 112 PHE CE1 C -6.735 -5.386 10.430 1.00 . A A . 112 PHE CE1 1 1
1 1757 1 1 112 PHE CE2 C -6.662 -4.913 12.770 1.00 . A A . 112 PHE CE2 1 1
1 1758 1 1 112 PHE CG C -4.616 -5.298 11.559 1.00 . A A . 112 PHE CG 1 1
1 1759 1 1 112 PHE CZ C -7.388 -5.101 11.613 1.00 . A A . 112 PHE CZ 1 1
1 1760 1 1 112 PHE H H -3.809 -7.950 10.469 1.00 . A A . 112 PHE H 1 1
1 1761 1 1 112 PHE HA H -1.480 -6.759 11.804 1.00 . A A . 112 PHE HA 1 1
1 1762 1 1 112 PHE HB2 H -2.732 -4.757 12.313 1.00 . A A . 112 PHE HB2 1 1
1 1763 1 1 112 PHE HB3 H -2.775 -5.025 10.576 1.00 . A A . 112 PHE HB3 1 1
1 1764 1 1 112 PHE HD1 H -4.850 -5.706 9.479 1.00 . A A . 112 PHE HD1 1 1
1 1765 1 1 112 PHE HD2 H -4.717 -4.864 13.649 1.00 . A A . 112 PHE HD2 1 1
1 1766 1 1 112 PHE HE1 H -7.301 -5.534 9.522 1.00 . A A . 112 PHE HE1 1 1
1 1767 1 1 112 PHE HE2 H -7.170 -4.689 13.697 1.00 . A A . 112 PHE HE2 1 1
1 1768 1 1 112 PHE HZ H -8.464 -5.025 11.633 1.00 . A A . 112 PHE HZ 1 1
1 1769 1 1 112 PHE N N -2.877 -7.675 10.616 1.00 . A A . 112 PHE N 1 1
1 1770 1 1 112 PHE O O -4.124 -8.067 13.050 1.00 . A A . 112 PHE O 1 1
1 1771 1 1 113 ALA C C -2.649 -6.534 16.416 1.00 . A A . 113 ALA C 1 1
1 1772 1 1 113 ALA CA C -2.734 -7.667 15.411 1.00 . A A . 113 ALA CA 1 1
1 1773 1 1 113 ALA CB C -1.838 -8.825 15.829 1.00 . A A . 113 ALA CB 1 1
1 1774 1 1 113 ALA H H -1.512 -6.687 14.002 1.00 . A A . 113 ALA H 1 1
1 1775 1 1 113 ALA HA H -3.753 -8.021 15.361 1.00 . A A . 113 ALA HA 1 1
1 1776 1 1 113 ALA HB1 H -0.812 -8.490 15.874 1.00 . A A . 113 ALA HB1 1 1
1 1777 1 1 113 ALA HB2 H -1.924 -9.623 15.107 1.00 . A A . 113 ALA HB2 1 1
1 1778 1 1 113 ALA HB3 H -2.142 -9.185 16.801 1.00 . A A . 113 ALA HB3 1 1
1 1779 1 1 113 ALA N N -2.349 -7.190 14.099 1.00 . A A . 113 ALA N 1 1
1 1780 1 1 113 ALA O O -1.553 -6.082 16.755 1.00 . A A . 113 ALA O 1 1
1 1781 1 1 114 MET C C -4.048 -5.510 19.238 1.00 . A A . 114 MET C 1 1
1 1782 1 1 114 MET CA C -3.826 -4.967 17.838 1.00 . A A . 114 MET CA 1 1
1 1783 1 1 114 MET CB C -4.911 -3.945 17.505 1.00 . A A . 114 MET CB 1 1
1 1784 1 1 114 MET CE C -5.042 -0.749 17.314 1.00 . A A . 114 MET CE 1 1
1 1785 1 1 114 MET CG C -4.703 -3.247 16.174 1.00 . A A . 114 MET CG 1 1
1 1786 1 1 114 MET H H -4.652 -6.423 16.532 1.00 . A A . 114 MET H 1 1
1 1787 1 1 114 MET HA H -2.865 -4.476 17.809 1.00 . A A . 114 MET HA 1 1
1 1788 1 1 114 MET HB2 H -5.867 -4.447 17.477 1.00 . A A . 114 MET HB2 1 1
1 1789 1 1 114 MET HB3 H -4.932 -3.194 18.281 1.00 . A A . 114 MET HB3 1 1
1 1790 1 1 114 MET HE1 H -5.574 0.191 17.351 1.00 . A A . 114 MET HE1 1 1
1 1791 1 1 114 MET HE2 H -3.995 -0.565 17.121 1.00 . A A . 114 MET HE2 1 1
1 1792 1 1 114 MET HE3 H -5.150 -1.259 18.260 1.00 . A A . 114 MET HE3 1 1
1 1793 1 1 114 MET HG2 H -3.665 -2.963 16.088 1.00 . A A . 114 MET HG2 1 1
1 1794 1 1 114 MET HG3 H -4.956 -3.931 15.378 1.00 . A A . 114 MET HG3 1 1
1 1795 1 1 114 MET N N -3.797 -6.046 16.864 1.00 . A A . 114 MET N 1 1
1 1796 1 1 114 MET O O -4.824 -6.443 19.444 1.00 . A A . 114 MET O 1 1
1 1797 1 1 114 MET SD S -5.718 -1.769 16.007 1.00 . A A . 114 MET SD 1 1
1 1798 1 1 115 LYS C C -2.899 -4.271 22.521 1.00 . A A . 115 LYS C 1 1
1 1799 1 1 115 LYS CA C -3.474 -5.340 21.586 1.00 . A A . 115 LYS CA 1 1
1 1800 1 1 115 LYS CB C -2.778 -6.695 21.795 1.00 . A A . 115 LYS CB 1 1
1 1801 1 1 115 LYS CD C -2.639 -8.848 23.103 1.00 . A A . 115 LYS CD 1 1
1 1802 1 1 115 LYS CE C -1.371 -8.862 23.950 1.00 . A A . 115 LYS CE 1 1
1 1803 1 1 115 LYS CG C -3.268 -7.462 23.016 1.00 . A A . 115 LYS CG 1 1
1 1804 1 1 115 LYS H H -2.785 -4.158 19.975 1.00 . A A . 115 LYS H 1 1
1 1805 1 1 115 LYS HA H -4.526 -5.453 21.806 1.00 . A A . 115 LYS HA 1 1
1 1806 1 1 115 LYS HB2 H -2.945 -7.307 20.923 1.00 . A A . 115 LYS HB2 1 1
1 1807 1 1 115 LYS HB3 H -1.716 -6.525 21.905 1.00 . A A . 115 LYS HB3 1 1
1 1808 1 1 115 LYS HD2 H -3.354 -9.527 23.541 1.00 . A A . 115 LYS HD2 1 1
1 1809 1 1 115 LYS HD3 H -2.395 -9.180 22.104 1.00 . A A . 115 LYS HD3 1 1
1 1810 1 1 115 LYS HE2 H -1.636 -8.619 24.967 1.00 . A A . 115 LYS HE2 1 1
1 1811 1 1 115 LYS HE3 H -0.949 -9.856 23.919 1.00 . A A . 115 LYS HE3 1 1
1 1812 1 1 115 LYS HG2 H -3.009 -6.906 23.905 1.00 . A A . 115 LYS HG2 1 1
1 1813 1 1 115 LYS HG3 H -4.341 -7.567 22.956 1.00 . A A . 115 LYS HG3 1 1
1 1814 1 1 115 LYS HZ1 H 0.540 -8.021 24.005 1.00 . A A . 115 LYS HZ1 1 1
1 1815 1 1 115 LYS HZ2 H -0.687 -6.915 23.633 1.00 . A A . 115 LYS HZ2 1 1
1 1816 1 1 115 LYS HZ3 H -0.159 -8.024 22.461 1.00 . A A . 115 LYS HZ3 1 1
1 1817 1 1 115 LYS N N -3.365 -4.916 20.200 1.00 . A A . 115 LYS N 1 1
1 1818 1 1 115 LYS NZ N -0.350 -7.890 23.477 1.00 . A A . 115 LYS NZ 1 1
1 1819 1 1 115 LYS O O -3.615 -3.785 23.396 1.00 . A A . 115 LYS O 1 1
1 1820 1 1 116 PRO C C -1.779 -1.520 23.177 1.00 . A A . 116 PRO C 1 1
1 1821 1 1 116 PRO CA C -0.995 -2.830 23.190 1.00 . A A . 116 PRO CA 1 1
1 1822 1 1 116 PRO CB C 0.400 -2.624 22.582 1.00 . A A . 116 PRO CB 1 1
1 1823 1 1 116 PRO CD C -0.643 -4.390 21.366 1.00 . A A . 116 PRO CD 1 1
1 1824 1 1 116 PRO CG C 0.351 -3.278 21.244 1.00 . A A . 116 PRO CG 1 1
1 1825 1 1 116 PRO HA H -0.893 -3.167 24.212 1.00 . A A . 116 PRO HA 1 1
1 1826 1 1 116 PRO HB2 H 0.602 -1.567 22.495 1.00 . A A . 116 PRO HB2 1 1
1 1827 1 1 116 PRO HB3 H 1.140 -3.085 23.217 1.00 . A A . 116 PRO HB3 1 1
1 1828 1 1 116 PRO HD2 H -1.117 -4.580 20.415 1.00 . A A . 116 PRO HD2 1 1
1 1829 1 1 116 PRO HD3 H -0.164 -5.284 21.736 1.00 . A A . 116 PRO HD3 1 1
1 1830 1 1 116 PRO HG2 H 0.029 -2.568 20.497 1.00 . A A . 116 PRO HG2 1 1
1 1831 1 1 116 PRO HG3 H 1.325 -3.672 20.994 1.00 . A A . 116 PRO HG3 1 1
1 1832 1 1 116 PRO N N -1.610 -3.869 22.351 1.00 . A A . 116 PRO N 1 1
1 1833 1 1 116 PRO O O -1.706 -0.746 22.218 1.00 . A A . 116 PRO O 1 1
1 1834 1 1 117 ASP C C -4.341 0.059 23.258 1.00 . A A . 117 ASP C 1 1
1 1835 1 1 117 ASP CA C -3.368 -0.114 24.423 1.00 . A A . 117 ASP CA 1 1
1 1836 1 1 117 ASP CB C -2.491 1.132 24.591 1.00 . A A . 117 ASP CB 1 1
1 1837 1 1 117 ASP CG C -3.251 2.284 25.220 1.00 . A A . 117 ASP CG 1 1
1 1838 1 1 117 ASP H H -2.553 -1.992 24.954 1.00 . A A . 117 ASP H 1 1
1 1839 1 1 117 ASP HA H -3.945 -0.254 25.327 1.00 . A A . 117 ASP HA 1 1
1 1840 1 1 117 ASP HB2 H -1.649 0.892 25.221 1.00 . A A . 117 ASP HB2 1 1
1 1841 1 1 117 ASP HB3 H -2.133 1.447 23.620 1.00 . A A . 117 ASP HB3 1 1
1 1842 1 1 117 ASP N N -2.542 -1.308 24.246 1.00 . A A . 117 ASP N 1 1
1 1843 1 1 117 ASP O O -4.645 1.175 22.836 1.00 . A A . 117 ASP O 1 1
1 1844 1 1 117 ASP OD1 O -3.970 2.051 26.217 1.00 . A A . 117 ASP OD1 1 1
1 1845 1 1 117 ASP OD2 O -3.136 3.426 24.726 1.00 . A A . 117 ASP OD2 1 1
1 1846 1 1 118 ALA C C -7.223 -0.902 22.174 1.00 . A A . 118 ALA C 1 1
1 1847 1 1 118 ALA CA C -5.796 -1.040 21.654 1.00 . A A . 118 ALA CA 1 1
1 1848 1 1 118 ALA CB C -5.659 -2.300 20.814 1.00 . A A . 118 ALA CB 1 1
1 1849 1 1 118 ALA H H -4.569 -1.922 23.133 1.00 . A A . 118 ALA H 1 1
1 1850 1 1 118 ALA HA H -5.567 -0.190 21.027 1.00 . A A . 118 ALA HA 1 1
1 1851 1 1 118 ALA HB1 H -6.341 -2.251 19.978 1.00 . A A . 118 ALA HB1 1 1
1 1852 1 1 118 ALA HB2 H -5.893 -3.163 21.420 1.00 . A A . 118 ALA HB2 1 1
1 1853 1 1 118 ALA HB3 H -4.646 -2.381 20.448 1.00 . A A . 118 ALA HB3 1 1
1 1854 1 1 118 ALA N N -4.845 -1.059 22.753 1.00 . A A . 118 ALA N 1 1
1 1855 1 1 118 ALA O O -7.746 -1.806 22.824 1.00 . A A . 118 ALA O 1 1
1 1856 1 1 119 PRO C C -10.263 -0.165 21.379 1.00 . A A . 119 PRO C 1 1
1 1857 1 1 119 PRO CA C -9.251 0.491 22.316 1.00 . A A . 119 PRO CA 1 1
1 1858 1 1 119 PRO CB C -9.352 2.012 22.242 1.00 . A A . 119 PRO CB 1 1
1 1859 1 1 119 PRO CD C -7.305 1.388 21.159 1.00 . A A . 119 PRO CD 1 1
1 1860 1 1 119 PRO CG C -8.427 2.392 21.137 1.00 . A A . 119 PRO CG 1 1
1 1861 1 1 119 PRO HA H -9.427 0.160 23.329 1.00 . A A . 119 PRO HA 1 1
1 1862 1 1 119 PRO HB2 H -10.371 2.299 22.024 1.00 . A A . 119 PRO HB2 1 1
1 1863 1 1 119 PRO HB3 H -9.042 2.444 23.182 1.00 . A A . 119 PRO HB3 1 1
1 1864 1 1 119 PRO HD2 H -7.036 1.101 20.154 1.00 . A A . 119 PRO HD2 1 1
1 1865 1 1 119 PRO HD3 H -6.448 1.793 21.678 1.00 . A A . 119 PRO HD3 1 1
1 1866 1 1 119 PRO HG2 H -8.948 2.347 20.193 1.00 . A A . 119 PRO HG2 1 1
1 1867 1 1 119 PRO HG3 H -8.042 3.387 21.306 1.00 . A A . 119 PRO HG3 1 1
1 1868 1 1 119 PRO N N -7.871 0.240 21.896 1.00 . A A . 119 PRO N 1 1
1 1869 1 1 119 PRO O O -11.472 -0.092 21.595 1.00 . A A . 119 PRO O 1 1
1 1870 1 1 120 VAL C C -10.353 -2.965 19.362 1.00 . A A . 120 VAL C 1 1
1 1871 1 1 120 VAL CA C -10.594 -1.464 19.354 1.00 . A A . 120 VAL CA 1 1
1 1872 1 1 120 VAL CB C -10.352 -0.913 17.936 1.00 . A A . 120 VAL CB 1 1
1 1873 1 1 120 VAL CG1 C -10.948 0.478 17.796 1.00 . A A . 120 VAL CG1 1 1
1 1874 1 1 120 VAL CG2 C -8.865 -0.891 17.618 1.00 . A A . 120 VAL CG2 1 1
1 1875 1 1 120 VAL H H -8.781 -0.843 20.234 1.00 . A A . 120 VAL H 1 1
1 1876 1 1 120 VAL HA H -11.625 -1.277 19.617 1.00 . A A . 120 VAL HA 1 1
1 1877 1 1 120 VAL HB H -10.839 -1.566 17.229 1.00 . A A . 120 VAL HB 1 1
1 1878 1 1 120 VAL HG11 H -10.479 1.144 18.505 1.00 . A A . 120 VAL HG11 1 1
1 1879 1 1 120 VAL HG12 H -12.011 0.434 17.991 1.00 . A A . 120 VAL HG12 1 1
1 1880 1 1 120 VAL HG13 H -10.782 0.842 16.794 1.00 . A A . 120 VAL HG13 1 1
1 1881 1 1 120 VAL HG21 H -8.354 -0.263 18.332 1.00 . A A . 120 VAL HG21 1 1
1 1882 1 1 120 VAL HG22 H -8.716 -0.498 16.623 1.00 . A A . 120 VAL HG22 1 1
1 1883 1 1 120 VAL HG23 H -8.469 -1.894 17.674 1.00 . A A . 120 VAL HG23 1 1
1 1884 1 1 120 VAL N N -9.754 -0.803 20.336 1.00 . A A . 120 VAL N 1 1
1 1885 1 1 120 VAL O O -9.290 -3.429 19.767 1.00 . A A . 120 VAL O 1 1
1 1886 1 1 121 ASP C C -10.827 -5.734 17.610 1.00 . A A . 121 ASP C 1 1
1 1887 1 1 121 ASP CA C -11.302 -5.169 18.946 1.00 . A A . 121 ASP CA 1 1
1 1888 1 1 121 ASP CB C -12.700 -5.689 19.296 1.00 . A A . 121 ASP CB 1 1
1 1889 1 1 121 ASP CG C -12.747 -7.185 19.533 1.00 . A A . 121 ASP CG 1 1
1 1890 1 1 121 ASP H H -12.126 -3.270 18.507 1.00 . A A . 121 ASP H 1 1
1 1891 1 1 121 ASP HA H -10.608 -5.464 19.719 1.00 . A A . 121 ASP HA 1 1
1 1892 1 1 121 ASP HB2 H -13.040 -5.196 20.195 1.00 . A A . 121 ASP HB2 1 1
1 1893 1 1 121 ASP HB3 H -13.376 -5.450 18.488 1.00 . A A . 121 ASP HB3 1 1
1 1894 1 1 121 ASP N N -11.340 -3.711 18.895 1.00 . A A . 121 ASP N 1 1
1 1895 1 1 121 ASP O O -11.195 -6.844 17.218 1.00 . A A . 121 ASP O 1 1
1 1896 1 1 121 ASP OD1 O -12.053 -7.671 20.447 1.00 . A A . 121 ASP OD1 1 1
1 1897 1 1 121 ASP OD2 O -13.498 -7.877 18.813 1.00 . A A . 121 ASP OD2 1 1
1 1898 1 1 122 ASP C C -10.547 -5.255 14.533 1.00 . A A . 122 ASP C 1 1
1 1899 1 1 122 ASP CA C -9.456 -5.292 15.597 1.00 . A A . 122 ASP CA 1 1
1 1900 1 1 122 ASP CB C -8.767 -6.662 15.598 1.00 . A A . 122 ASP CB 1 1
1 1901 1 1 122 ASP CG C -7.588 -6.726 16.549 1.00 . A A . 122 ASP CG 1 1
1 1902 1 1 122 ASP H H -9.712 -4.107 17.335 1.00 . A A . 122 ASP H 1 1
1 1903 1 1 122 ASP HA H -8.722 -4.540 15.349 1.00 . A A . 122 ASP HA 1 1
1 1904 1 1 122 ASP HB2 H -9.481 -7.415 15.894 1.00 . A A . 122 ASP HB2 1 1
1 1905 1 1 122 ASP HB3 H -8.414 -6.880 14.601 1.00 . A A . 122 ASP HB3 1 1
1 1906 1 1 122 ASP N N -9.995 -4.948 16.923 1.00 . A A . 122 ASP N 1 1
1 1907 1 1 122 ASP O O -10.370 -4.647 13.481 1.00 . A A . 122 ASP O 1 1
1 1908 1 1 122 ASP OD1 O -7.817 -6.898 17.765 1.00 . A A . 122 ASP OD1 1 1
1 1909 1 1 122 ASP OD2 O -6.433 -6.616 16.089 1.00 . A A . 122 ASP OD2 1 1
1 1910 1 1 123 ALA C C -13.282 -4.446 13.665 1.00 . A A . 123 ALA C 1 1
1 1911 1 1 123 ALA CA C -12.826 -5.875 13.924 1.00 . A A . 123 ALA CA 1 1
1 1912 1 1 123 ALA CB C -13.961 -6.695 14.512 1.00 . A A . 123 ALA CB 1 1
1 1913 1 1 123 ALA H H -11.732 -6.405 15.659 1.00 . A A . 123 ALA H 1 1
1 1914 1 1 123 ALA HA H -12.530 -6.327 12.988 1.00 . A A . 123 ALA HA 1 1
1 1915 1 1 123 ALA HB1 H -13.620 -7.702 14.696 1.00 . A A . 123 ALA HB1 1 1
1 1916 1 1 123 ALA HB2 H -14.787 -6.716 13.817 1.00 . A A . 123 ALA HB2 1 1
1 1917 1 1 123 ALA HB3 H -14.281 -6.248 15.441 1.00 . A A . 123 ALA HB3 1 1
1 1918 1 1 123 ALA N N -11.677 -5.894 14.818 1.00 . A A . 123 ALA N 1 1
1 1919 1 1 123 ALA O O -13.718 -4.112 12.566 1.00 . A A . 123 ALA O 1 1
1 1920 1 1 124 TRP C C -12.591 -1.548 13.492 1.00 . A A . 124 TRP C 1 1
1 1921 1 1 124 TRP CA C -13.485 -2.186 14.545 1.00 . A A . 124 TRP CA 1 1
1 1922 1 1 124 TRP CB C -13.319 -1.452 15.872 1.00 . A A . 124 TRP CB 1 1
1 1923 1 1 124 TRP CD1 C -14.317 -2.624 17.912 1.00 . A A . 124 TRP CD1 1 1
1 1924 1 1 124 TRP CD2 C -15.714 -1.212 16.884 1.00 . A A . 124 TRP CD2 1 1
1 1925 1 1 124 TRP CE2 C -16.382 -1.782 17.981 1.00 . A A . 124 TRP CE2 1 1
1 1926 1 1 124 TRP CE3 C -16.397 -0.289 16.085 1.00 . A A . 124 TRP CE3 1 1
1 1927 1 1 124 TRP CG C -14.394 -1.762 16.860 1.00 . A A . 124 TRP CG 1 1
1 1928 1 1 124 TRP CH2 C -18.342 -0.557 17.502 1.00 . A A . 124 TRP CH2 1 1
1 1929 1 1 124 TRP CZ2 C -17.698 -1.462 18.300 1.00 . A A . 124 TRP CZ2 1 1
1 1930 1 1 124 TRP CZ3 C -17.702 0.028 16.402 1.00 . A A . 124 TRP CZ3 1 1
1 1931 1 1 124 TRP H H -12.875 -3.943 15.559 1.00 . A A . 124 TRP H 1 1
1 1932 1 1 124 TRP HA H -14.511 -2.107 14.228 1.00 . A A . 124 TRP HA 1 1
1 1933 1 1 124 TRP HB2 H -12.374 -1.730 16.312 1.00 . A A . 124 TRP HB2 1 1
1 1934 1 1 124 TRP HB3 H -13.327 -0.387 15.690 1.00 . A A . 124 TRP HB3 1 1
1 1935 1 1 124 TRP HD1 H -13.440 -3.201 18.164 1.00 . A A . 124 TRP HD1 1 1
1 1936 1 1 124 TRP HE1 H -15.700 -3.180 19.396 1.00 . A A . 124 TRP HE1 1 1
1 1937 1 1 124 TRP HE3 H -15.921 0.172 15.232 1.00 . A A . 124 TRP HE3 1 1
1 1938 1 1 124 TRP HH2 H -19.365 -0.280 17.712 1.00 . A A . 124 TRP HH2 1 1
1 1939 1 1 124 TRP HZ2 H -18.206 -1.903 19.145 1.00 . A A . 124 TRP HZ2 1 1
1 1940 1 1 124 TRP HZ3 H -18.245 0.737 15.795 1.00 . A A . 124 TRP HZ3 1 1
1 1941 1 1 124 TRP N N -13.171 -3.602 14.689 1.00 . A A . 124 TRP N 1 1
1 1942 1 1 124 TRP NE1 N -15.506 -2.640 18.593 1.00 . A A . 124 TRP NE1 1 1
1 1943 1 1 124 TRP O O -13.045 -0.747 12.675 1.00 . A A . 124 TRP O 1 1
1 1944 1 1 125 MET C C -10.725 -1.981 11.160 1.00 . A A . 125 MET C 1 1
1 1945 1 1 125 MET CA C -10.373 -1.432 12.527 1.00 . A A . 125 MET CA 1 1
1 1946 1 1 125 MET CB C -8.939 -1.819 12.892 1.00 . A A . 125 MET CB 1 1
1 1947 1 1 125 MET CE C -7.257 0.888 12.631 1.00 . A A . 125 MET CE 1 1
1 1948 1 1 125 MET CG C -8.422 -1.130 14.141 1.00 . A A . 125 MET CG 1 1
1 1949 1 1 125 MET H H -11.014 -2.550 14.197 1.00 . A A . 125 MET H 1 1
1 1950 1 1 125 MET HA H -10.451 -0.354 12.501 1.00 . A A . 125 MET HA 1 1
1 1951 1 1 125 MET HB2 H -8.897 -2.886 13.051 1.00 . A A . 125 MET HB2 1 1
1 1952 1 1 125 MET HB3 H -8.289 -1.561 12.068 1.00 . A A . 125 MET HB3 1 1
1 1953 1 1 125 MET HE1 H -7.144 1.941 12.422 1.00 . A A . 125 MET HE1 1 1
1 1954 1 1 125 MET HE2 H -7.641 0.387 11.754 1.00 . A A . 125 MET HE2 1 1
1 1955 1 1 125 MET HE3 H -6.298 0.468 12.895 1.00 . A A . 125 MET HE3 1 1
1 1956 1 1 125 MET HG2 H -9.055 -1.401 14.972 1.00 . A A . 125 MET HG2 1 1
1 1957 1 1 125 MET HG3 H -7.414 -1.473 14.332 1.00 . A A . 125 MET HG3 1 1
1 1958 1 1 125 MET N N -11.318 -1.921 13.513 1.00 . A A . 125 MET N 1 1
1 1959 1 1 125 MET O O -10.847 -1.224 10.209 1.00 . A A . 125 MET O 1 1
1 1960 1 1 125 MET SD S -8.402 0.668 13.993 1.00 . A A . 125 MET SD 1 1
1 1961 1 1 126 THR C C -12.469 -3.297 9.162 1.00 . A A . 126 THR C 1 1
1 1962 1 1 126 THR CA C -11.262 -3.957 9.829 1.00 . A A . 126 THR CA 1 1
1 1963 1 1 126 THR CB C -11.548 -5.456 10.055 1.00 . A A . 126 THR CB 1 1
1 1964 1 1 126 THR CG2 C -11.966 -6.144 8.762 1.00 . A A . 126 THR CG2 1 1
1 1965 1 1 126 THR H H -10.800 -3.844 11.891 1.00 . A A . 126 THR H 1 1
1 1966 1 1 126 THR HA H -10.413 -3.875 9.167 1.00 . A A . 126 THR HA 1 1
1 1967 1 1 126 THR HB H -12.350 -5.551 10.774 1.00 . A A . 126 THR HB 1 1
1 1968 1 1 126 THR HG1 H -9.770 -6.285 9.849 1.00 . A A . 126 THR HG1 1 1
1 1969 1 1 126 THR HG21 H -11.171 -6.061 8.036 1.00 . A A . 126 THR HG21 1 1
1 1970 1 1 126 THR HG22 H -12.856 -5.670 8.374 1.00 . A A . 126 THR HG22 1 1
1 1971 1 1 126 THR HG23 H -12.170 -7.187 8.957 1.00 . A A . 126 THR HG23 1 1
1 1972 1 1 126 THR N N -10.913 -3.296 11.082 1.00 . A A . 126 THR N 1 1
1 1973 1 1 126 THR O O -12.434 -3.009 7.969 1.00 . A A . 126 THR O 1 1
1 1974 1 1 126 THR OG1 O -10.376 -6.093 10.576 1.00 . A A . 126 THR OG1 1 1
1 1975 1 1 127 ASP C C -14.379 -1.054 8.770 1.00 . A A . 127 ASP C 1 1
1 1976 1 1 127 ASP CA C -14.720 -2.397 9.405 1.00 . A A . 127 ASP CA 1 1
1 1977 1 1 127 ASP CB C -15.764 -2.195 10.506 1.00 . A A . 127 ASP CB 1 1
1 1978 1 1 127 ASP CG C -17.084 -1.685 9.959 1.00 . A A . 127 ASP CG 1 1
1 1979 1 1 127 ASP H H -13.481 -3.272 10.892 1.00 . A A . 127 ASP H 1 1
1 1980 1 1 127 ASP HA H -15.129 -3.047 8.646 1.00 . A A . 127 ASP HA 1 1
1 1981 1 1 127 ASP HB2 H -15.941 -3.136 11.004 1.00 . A A . 127 ASP HB2 1 1
1 1982 1 1 127 ASP HB3 H -15.390 -1.477 11.221 1.00 . A A . 127 ASP HB3 1 1
1 1983 1 1 127 ASP N N -13.516 -3.031 9.938 1.00 . A A . 127 ASP N 1 1
1 1984 1 1 127 ASP O O -14.758 -0.781 7.630 1.00 . A A . 127 ASP O 1 1
1 1985 1 1 127 ASP OD1 O -17.940 -2.520 9.595 1.00 . A A . 127 ASP OD1 1 1
1 1986 1 1 127 ASP OD2 O -17.274 -0.456 9.886 1.00 . A A . 127 ASP OD2 1 1
1 1987 1 1 128 ASN C C -12.253 0.940 7.861 1.00 . A A . 128 ASN C 1 1
1 1988 1 1 128 ASN CA C -13.230 1.080 9.024 1.00 . A A . 128 ASN CA 1 1
1 1989 1 1 128 ASN CB C -12.593 1.894 10.157 1.00 . A A . 128 ASN CB 1 1
1 1990 1 1 128 ASN CG C -12.156 3.279 9.711 1.00 . A A . 128 ASN CG 1 1
1 1991 1 1 128 ASN H H -13.377 -0.514 10.412 1.00 . A A . 128 ASN H 1 1
1 1992 1 1 128 ASN HA H -14.113 1.595 8.676 1.00 . A A . 128 ASN HA 1 1
1 1993 1 1 128 ASN HB2 H -13.309 2.005 10.958 1.00 . A A . 128 ASN HB2 1 1
1 1994 1 1 128 ASN HB3 H -11.727 1.365 10.527 1.00 . A A . 128 ASN HB3 1 1
1 1995 1 1 128 ASN HD21 H -10.305 2.633 9.388 1.00 . A A . 128 ASN HD21 1 1
1 1996 1 1 128 ASN HD22 H -10.585 4.306 9.063 1.00 . A A . 128 ASN HD22 1 1
1 1997 1 1 128 ASN N N -13.645 -0.232 9.510 1.00 . A A . 128 ASN N 1 1
1 1998 1 1 128 ASN ND2 N -10.888 3.419 9.350 1.00 . A A . 128 ASN ND2 1 1
1 1999 1 1 128 ASN O O -12.301 1.711 6.903 1.00 . A A . 128 ASN O 1 1
1 2000 1 1 128 ASN OD1 O -12.948 4.222 9.710 1.00 . A A . 128 ASN OD1 1 1
1 2001 1 1 129 ILE C C -11.116 -0.713 5.607 1.00 . A A . 129 ILE C 1 1
1 2002 1 1 129 ILE CA C -10.407 -0.330 6.896 1.00 . A A . 129 ILE CA 1 1
1 2003 1 1 129 ILE CB C -9.410 -1.444 7.301 1.00 . A A . 129 ILE CB 1 1
1 2004 1 1 129 ILE CD1 C -7.547 -2.007 8.953 1.00 . A A . 129 ILE CD1 1 1
1 2005 1 1 129 ILE CG1 C -8.481 -0.944 8.413 1.00 . A A . 129 ILE CG1 1 1
1 2006 1 1 129 ILE CG2 C -8.596 -1.910 6.098 1.00 . A A . 129 ILE CG2 1 1
1 2007 1 1 129 ILE H H -11.379 -0.624 8.752 1.00 . A A . 129 ILE H 1 1
1 2008 1 1 129 ILE HA H -9.846 0.577 6.723 1.00 . A A . 129 ILE HA 1 1
1 2009 1 1 129 ILE HB H -9.977 -2.286 7.668 1.00 . A A . 129 ILE HB 1 1
1 2010 1 1 129 ILE HD11 H -6.917 -2.373 8.155 1.00 . A A . 129 ILE HD11 1 1
1 2011 1 1 129 ILE HD12 H -8.126 -2.823 9.357 1.00 . A A . 129 ILE HD12 1 1
1 2012 1 1 129 ILE HD13 H -6.930 -1.583 9.732 1.00 . A A . 129 ILE HD13 1 1
1 2013 1 1 129 ILE HG12 H -7.876 -0.136 8.032 1.00 . A A . 129 ILE HG12 1 1
1 2014 1 1 129 ILE HG13 H -9.081 -0.581 9.234 1.00 . A A . 129 ILE HG13 1 1
1 2015 1 1 129 ILE HG21 H -7.996 -1.092 5.730 1.00 . A A . 129 ILE HG21 1 1
1 2016 1 1 129 ILE HG22 H -9.264 -2.245 5.318 1.00 . A A . 129 ILE HG22 1 1
1 2017 1 1 129 ILE HG23 H -7.951 -2.727 6.392 1.00 . A A . 129 ILE HG23 1 1
1 2018 1 1 129 ILE N N -11.375 -0.055 7.949 1.00 . A A . 129 ILE N 1 1
1 2019 1 1 129 ILE O O -10.785 -0.195 4.556 1.00 . A A . 129 ILE O 1 1
1 2020 1 1 130 ASN C C -13.451 -0.773 3.820 1.00 . A A . 130 ASN C 1 1
1 2021 1 1 130 ASN CA C -12.891 -1.998 4.529 1.00 . A A . 130 ASN CA 1 1
1 2022 1 1 130 ASN CB C -14.052 -2.919 4.928 1.00 . A A . 130 ASN CB 1 1
1 2023 1 1 130 ASN CG C -13.606 -4.269 5.465 1.00 . A A . 130 ASN CG 1 1
1 2024 1 1 130 ASN H H -12.310 -2.000 6.574 1.00 . A A . 130 ASN H 1 1
1 2025 1 1 130 ASN HA H -12.237 -2.527 3.853 1.00 . A A . 130 ASN HA 1 1
1 2026 1 1 130 ASN HB2 H -14.639 -2.432 5.691 1.00 . A A . 130 ASN HB2 1 1
1 2027 1 1 130 ASN HB3 H -14.674 -3.089 4.061 1.00 . A A . 130 ASN HB3 1 1
1 2028 1 1 130 ASN HD21 H -11.987 -4.255 4.299 1.00 . A A . 130 ASN HD21 1 1
1 2029 1 1 130 ASN HD22 H -12.184 -5.649 5.308 1.00 . A A . 130 ASN HD22 1 1
1 2030 1 1 130 ASN N N -12.107 -1.597 5.699 1.00 . A A . 130 ASN N 1 1
1 2031 1 1 130 ASN ND2 N -12.480 -4.773 4.977 1.00 . A A . 130 ASN ND2 1 1
1 2032 1 1 130 ASN O O -13.345 -0.640 2.600 1.00 . A A . 130 ASN O 1 1
1 2033 1 1 130 ASN OD1 O -14.277 -4.859 6.312 1.00 . A A . 130 ASN OD1 1 1
1 2034 1 1 131 ARG C C -13.580 2.274 3.482 1.00 . A A . 131 ARG C 1 1
1 2035 1 1 131 ARG CA C -14.633 1.340 4.070 1.00 . A A . 131 ARG CA 1 1
1 2036 1 1 131 ARG CB C -15.411 2.058 5.172 1.00 . A A . 131 ARG CB 1 1
1 2037 1 1 131 ARG CD C -17.154 1.903 6.975 1.00 . A A . 131 ARG CD 1 1
1 2038 1 1 131 ARG CG C -16.418 1.165 5.872 1.00 . A A . 131 ARG CG 1 1
1 2039 1 1 131 ARG CZ C -19.311 0.862 7.572 1.00 . A A . 131 ARG CZ 1 1
1 2040 1 1 131 ARG H H -14.033 -0.021 5.574 1.00 . A A . 131 ARG H 1 1
1 2041 1 1 131 ARG HA H -15.317 1.047 3.288 1.00 . A A . 131 ARG HA 1 1
1 2042 1 1 131 ARG HB2 H -14.713 2.425 5.909 1.00 . A A . 131 ARG HB2 1 1
1 2043 1 1 131 ARG HB3 H -15.940 2.895 4.740 1.00 . A A . 131 ARG HB3 1 1
1 2044 1 1 131 ARG HD2 H -16.430 2.357 7.633 1.00 . A A . 131 ARG HD2 1 1
1 2045 1 1 131 ARG HD3 H -17.771 2.671 6.531 1.00 . A A . 131 ARG HD3 1 1
1 2046 1 1 131 ARG HE H -17.559 0.466 8.461 1.00 . A A . 131 ARG HE 1 1
1 2047 1 1 131 ARG HG2 H -17.136 0.812 5.147 1.00 . A A . 131 ARG HG2 1 1
1 2048 1 1 131 ARG HG3 H -15.895 0.324 6.302 1.00 . A A . 131 ARG HG3 1 1
1 2049 1 1 131 ARG HH11 H -19.436 2.210 6.054 1.00 . A A . 131 ARG HH11 1 1
1 2050 1 1 131 ARG HH12 H -20.939 1.456 6.514 1.00 . A A . 131 ARG HH12 1 1
1 2051 1 1 131 ARG HH21 H -19.517 -0.520 9.039 1.00 . A A . 131 ARG HH21 1 1
1 2052 1 1 131 ARG HH22 H -20.979 -0.098 8.204 1.00 . A A . 131 ARG HH22 1 1
1 2053 1 1 131 ARG N N -14.021 0.132 4.605 1.00 . A A . 131 ARG N 1 1
1 2054 1 1 131 ARG NE N -18.001 1.002 7.752 1.00 . A A . 131 ARG NE 1 1
1 2055 1 1 131 ARG NH1 N -19.943 1.564 6.638 1.00 . A A . 131 ARG NH1 1 1
1 2056 1 1 131 ARG NH2 N -19.991 0.013 8.331 1.00 . A A . 131 ARG NH2 1 1
1 2057 1 1 131 ARG O O -13.694 2.720 2.337 1.00 . A A . 131 ARG O 1 1
1 2058 1 1 132 ASN C C -10.707 2.876 2.669 1.00 . A A . 132 ASN C 1 1
1 2059 1 1 132 ASN CA C -11.490 3.468 3.835 1.00 . A A . 132 ASN CA 1 1
1 2060 1 1 132 ASN CB C -10.537 3.785 4.991 1.00 . A A . 132 ASN CB 1 1
1 2061 1 1 132 ASN CG C -9.519 4.850 4.624 1.00 . A A . 132 ASN CG 1 1
1 2062 1 1 132 ASN H H -12.492 2.144 5.156 1.00 . A A . 132 ASN H 1 1
1 2063 1 1 132 ASN HA H -11.959 4.384 3.508 1.00 . A A . 132 ASN HA 1 1
1 2064 1 1 132 ASN HB2 H -11.110 4.139 5.835 1.00 . A A . 132 ASN HB2 1 1
1 2065 1 1 132 ASN HB3 H -10.008 2.886 5.271 1.00 . A A . 132 ASN HB3 1 1
1 2066 1 1 132 ASN HD21 H -8.145 3.978 5.762 1.00 . A A . 132 ASN HD21 1 1
1 2067 1 1 132 ASN HD22 H -7.638 5.408 4.935 1.00 . A A . 132 ASN HD22 1 1
1 2068 1 1 132 ASN N N -12.547 2.557 4.265 1.00 . A A . 132 ASN N 1 1
1 2069 1 1 132 ASN ND2 N -8.316 4.734 5.163 1.00 . A A . 132 ASN ND2 1 1
1 2070 1 1 132 ASN O O -10.225 3.607 1.804 1.00 . A A . 132 ASN O 1 1
1 2071 1 1 132 ASN OD1 O -9.813 5.768 3.857 1.00 . A A . 132 ASN OD1 1 1
1 2072 1 1 133 SER C C -10.630 1.172 0.254 1.00 . A A . 133 SER C 1 1
1 2073 1 1 133 SER CA C -9.918 0.867 1.558 1.00 . A A . 133 SER CA 1 1
1 2074 1 1 133 SER CB C -9.877 -0.649 1.794 1.00 . A A . 133 SER CB 1 1
1 2075 1 1 133 SER H H -10.955 1.025 3.391 1.00 . A A . 133 SER H 1 1
1 2076 1 1 133 SER HA H -8.907 1.244 1.499 1.00 . A A . 133 SER HA 1 1
1 2077 1 1 133 SER HB2 H -9.490 -0.849 2.782 1.00 . A A . 133 SER HB2 1 1
1 2078 1 1 133 SER HB3 H -10.876 -1.053 1.712 1.00 . A A . 133 SER HB3 1 1
1 2079 1 1 133 SER HG H -8.277 -0.741 0.660 1.00 . A A . 133 SER HG 1 1
1 2080 1 1 133 SER N N -10.588 1.554 2.647 1.00 . A A . 133 SER N 1 1
1 2081 1 1 133 SER O O -9.995 1.471 -0.745 1.00 . A A . 133 SER O 1 1
1 2082 1 1 133 SER OG O -9.047 -1.295 0.843 1.00 . A A . 133 SER OG 1 1
1 2083 1 1 134 ARG C C -12.414 2.899 -1.343 1.00 . A A . 134 ARG C 1 1
1 2084 1 1 134 ARG CA C -12.729 1.474 -0.907 1.00 . A A . 134 ARG CA 1 1
1 2085 1 1 134 ARG CB C -14.226 1.313 -0.646 1.00 . A A . 134 ARG CB 1 1
1 2086 1 1 134 ARG CD C -16.134 -0.272 -0.254 1.00 . A A . 134 ARG CD 1 1
1 2087 1 1 134 ARG CG C -14.625 -0.107 -0.289 1.00 . A A . 134 ARG CG 1 1
1 2088 1 1 134 ARG CZ C -18.057 0.526 1.058 1.00 . A A . 134 ARG CZ 1 1
1 2089 1 1 134 ARG H H -12.420 0.855 1.097 1.00 . A A . 134 ARG H 1 1
1 2090 1 1 134 ARG HA H -12.437 0.800 -1.698 1.00 . A A . 134 ARG HA 1 1
1 2091 1 1 134 ARG HB2 H -14.510 1.961 0.170 1.00 . A A . 134 ARG HB2 1 1
1 2092 1 1 134 ARG HB3 H -14.769 1.606 -1.533 1.00 . A A . 134 ARG HB3 1 1
1 2093 1 1 134 ARG HD2 H -16.529 -0.055 -1.235 1.00 . A A . 134 ARG HD2 1 1
1 2094 1 1 134 ARG HD3 H -16.364 -1.296 0.004 1.00 . A A . 134 ARG HD3 1 1
1 2095 1 1 134 ARG HE H -16.217 1.308 1.133 1.00 . A A . 134 ARG HE 1 1
1 2096 1 1 134 ARG HG2 H -14.217 -0.780 -1.028 1.00 . A A . 134 ARG HG2 1 1
1 2097 1 1 134 ARG HG3 H -14.222 -0.348 0.684 1.00 . A A . 134 ARG HG3 1 1
1 2098 1 1 134 ARG HH11 H -18.467 -1.005 -0.213 1.00 . A A . 134 ARG HH11 1 1
1 2099 1 1 134 ARG HH12 H -19.805 -0.452 0.747 1.00 . A A . 134 ARG HH12 1 1
1 2100 1 1 134 ARG HH21 H -17.977 2.069 2.368 1.00 . A A . 134 ARG HH21 1 1
1 2101 1 1 134 ARG HH22 H -19.530 1.284 2.227 1.00 . A A . 134 ARG HH22 1 1
1 2102 1 1 134 ARG N N -11.955 1.129 0.274 1.00 . A A . 134 ARG N 1 1
1 2103 1 1 134 ARG NE N -16.775 0.615 0.714 1.00 . A A . 134 ARG NE 1 1
1 2104 1 1 134 ARG NH1 N -18.840 -0.381 0.486 1.00 . A A . 134 ARG NH1 1 1
1 2105 1 1 134 ARG NH2 N -18.563 1.361 1.952 1.00 . A A . 134 ARG NH2 1 1
1 2106 1 1 134 ARG O O -12.269 3.176 -2.530 1.00 . A A . 134 ARG O 1 1
1 2107 1 1 135 THR C C -10.537 5.296 -1.264 1.00 . A A . 135 THR C 1 1
1 2108 1 1 135 THR CA C -11.941 5.180 -0.658 1.00 . A A . 135 THR CA 1 1
1 2109 1 1 135 THR CB C -12.005 6.034 0.624 1.00 . A A . 135 THR CB 1 1
1 2110 1 1 135 THR CG2 C -11.887 7.518 0.302 1.00 . A A . 135 THR CG2 1 1
1 2111 1 1 135 THR H H -12.425 3.516 0.558 1.00 . A A . 135 THR H 1 1
1 2112 1 1 135 THR HA H -12.663 5.567 -1.362 1.00 . A A . 135 THR HA 1 1
1 2113 1 1 135 THR HB H -11.182 5.753 1.267 1.00 . A A . 135 THR HB 1 1
1 2114 1 1 135 THR HG1 H -13.166 6.131 2.218 1.00 . A A . 135 THR HG1 1 1
1 2115 1 1 135 THR HG21 H -12.698 7.812 -0.347 1.00 . A A . 135 THR HG21 1 1
1 2116 1 1 135 THR HG22 H -10.944 7.705 -0.191 1.00 . A A . 135 THR HG22 1 1
1 2117 1 1 135 THR HG23 H -11.933 8.089 1.217 1.00 . A A . 135 THR HG23 1 1
1 2118 1 1 135 THR N N -12.281 3.794 -0.375 1.00 . A A . 135 THR N 1 1
1 2119 1 1 135 THR O O -10.371 5.761 -2.394 1.00 . A A . 135 THR O 1 1
1 2120 1 1 135 THR OG1 O -13.239 5.792 1.315 1.00 . A A . 135 THR OG1 1 1
1 2121 1 1 136 GLN C C -7.751 4.135 -2.082 1.00 . A A . 136 GLN C 1 1
1 2122 1 1 136 GLN CA C -8.140 5.023 -0.904 1.00 . A A . 136 GLN CA 1 1
1 2123 1 1 136 GLN CB C -7.215 4.750 0.284 1.00 . A A . 136 GLN CB 1 1
1 2124 1 1 136 GLN CD C -6.421 5.478 2.571 1.00 . A A . 136 GLN CD 1 1
1 2125 1 1 136 GLN CG C -7.358 5.759 1.412 1.00 . A A . 136 GLN CG 1 1
1 2126 1 1 136 GLN H H -9.743 4.372 0.325 1.00 . A A . 136 GLN H 1 1
1 2127 1 1 136 GLN HA H -8.019 6.053 -1.201 1.00 . A A . 136 GLN HA 1 1
1 2128 1 1 136 GLN HB2 H -7.432 3.768 0.677 1.00 . A A . 136 GLN HB2 1 1
1 2129 1 1 136 GLN HB3 H -6.191 4.772 -0.061 1.00 . A A . 136 GLN HB3 1 1
1 2130 1 1 136 GLN HE21 H -6.281 7.419 2.964 1.00 . A A . 136 GLN HE21 1 1
1 2131 1 1 136 GLN HE22 H -5.367 6.378 4.007 1.00 . A A . 136 GLN HE22 1 1
1 2132 1 1 136 GLN HG2 H -7.143 6.744 1.027 1.00 . A A . 136 GLN HG2 1 1
1 2133 1 1 136 GLN HG3 H -8.375 5.730 1.775 1.00 . A A . 136 GLN HG3 1 1
1 2134 1 1 136 GLN N N -9.536 4.844 -0.516 1.00 . A A . 136 GLN N 1 1
1 2135 1 1 136 GLN NE2 N -5.982 6.531 3.247 1.00 . A A . 136 GLN NE2 1 1
1 2136 1 1 136 GLN O O -7.086 4.591 -3.012 1.00 . A A . 136 GLN O 1 1
1 2137 1 1 136 GLN OE1 O -6.085 4.329 2.849 1.00 . A A . 136 GLN OE1 1 1
1 2138 1 1 137 MET C C -8.448 2.323 -4.426 1.00 . A A . 137 MET C 1 1
1 2139 1 1 137 MET CA C -7.805 1.931 -3.106 1.00 . A A . 137 MET CA 1 1
1 2140 1 1 137 MET CB C -8.193 0.491 -2.747 1.00 . A A . 137 MET CB 1 1
1 2141 1 1 137 MET CE C -5.493 1.604 -0.687 1.00 . A A . 137 MET CE 1 1
1 2142 1 1 137 MET CG C -7.179 -0.259 -1.884 1.00 . A A . 137 MET CG 1 1
1 2143 1 1 137 MET H H -8.725 2.564 -1.301 1.00 . A A . 137 MET H 1 1
1 2144 1 1 137 MET HA H -6.732 1.977 -3.227 1.00 . A A . 137 MET HA 1 1
1 2145 1 1 137 MET HB2 H -9.131 0.512 -2.214 1.00 . A A . 137 MET HB2 1 1
1 2146 1 1 137 MET HB3 H -8.329 -0.065 -3.664 1.00 . A A . 137 MET HB3 1 1
1 2147 1 1 137 MET HE1 H -5.178 2.133 0.201 1.00 . A A . 137 MET HE1 1 1
1 2148 1 1 137 MET HE2 H -5.810 2.313 -1.436 1.00 . A A . 137 MET HE2 1 1
1 2149 1 1 137 MET HE3 H -4.668 1.020 -1.071 1.00 . A A . 137 MET HE3 1 1
1 2150 1 1 137 MET HG2 H -7.552 -1.257 -1.708 1.00 . A A . 137 MET HG2 1 1
1 2151 1 1 137 MET HG3 H -6.247 -0.321 -2.429 1.00 . A A . 137 MET HG3 1 1
1 2152 1 1 137 MET N N -8.164 2.872 -2.050 1.00 . A A . 137 MET N 1 1
1 2153 1 1 137 MET O O -7.834 2.167 -5.472 1.00 . A A . 137 MET O 1 1
1 2154 1 1 137 MET SD S -6.857 0.515 -0.282 1.00 . A A . 137 MET SD 1 1
1 2155 1 1 138 ALA C C -9.664 4.559 -6.127 1.00 . A A . 138 ALA C 1 1
1 2156 1 1 138 ALA CA C -10.333 3.295 -5.607 1.00 . A A . 138 ALA CA 1 1
1 2157 1 1 138 ALA CB C -11.815 3.535 -5.384 1.00 . A A . 138 ALA CB 1 1
1 2158 1 1 138 ALA H H -10.155 2.903 -3.524 1.00 . A A . 138 ALA H 1 1
1 2159 1 1 138 ALA HA H -10.226 2.517 -6.350 1.00 . A A . 138 ALA HA 1 1
1 2160 1 1 138 ALA HB1 H -11.946 4.325 -4.660 1.00 . A A . 138 ALA HB1 1 1
1 2161 1 1 138 ALA HB2 H -12.276 2.630 -5.017 1.00 . A A . 138 ALA HB2 1 1
1 2162 1 1 138 ALA HB3 H -12.277 3.821 -6.317 1.00 . A A . 138 ALA HB3 1 1
1 2163 1 1 138 ALA N N -9.678 2.836 -4.386 1.00 . A A . 138 ALA N 1 1
1 2164 1 1 138 ALA O O -9.533 4.750 -7.337 1.00 . A A . 138 ALA O 1 1
1 2165 1 1 139 LEU C C -7.250 6.251 -6.332 1.00 . A A . 139 LEU C 1 1
1 2166 1 1 139 LEU CA C -8.510 6.625 -5.559 1.00 . A A . 139 LEU CA 1 1
1 2167 1 1 139 LEU CB C -8.171 7.422 -4.287 1.00 . A A . 139 LEU CB 1 1
1 2168 1 1 139 LEU CD1 C -7.812 9.690 -3.288 1.00 . A A . 139 LEU CD1 1 1
1 2169 1 1 139 LEU CD2 C -6.041 8.698 -4.719 1.00 . A A . 139 LEU CD2 1 1
1 2170 1 1 139 LEU CG C -7.542 8.807 -4.495 1.00 . A A . 139 LEU CG 1 1
1 2171 1 1 139 LEU H H -9.430 5.232 -4.258 1.00 . A A . 139 LEU H 1 1
1 2172 1 1 139 LEU HA H -9.148 7.223 -6.195 1.00 . A A . 139 LEU HA 1 1
1 2173 1 1 139 LEU HB2 H -9.082 7.553 -3.722 1.00 . A A . 139 LEU HB2 1 1
1 2174 1 1 139 LEU HB3 H -7.489 6.831 -3.695 1.00 . A A . 139 LEU HB3 1 1
1 2175 1 1 139 LEU HD11 H -8.878 9.772 -3.134 1.00 . A A . 139 LEU HD11 1 1
1 2176 1 1 139 LEU HD12 H -7.397 10.673 -3.460 1.00 . A A . 139 LEU HD12 1 1
1 2177 1 1 139 LEU HD13 H -7.354 9.254 -2.413 1.00 . A A . 139 LEU HD13 1 1
1 2178 1 1 139 LEU HD21 H -5.626 9.685 -4.866 1.00 . A A . 139 LEU HD21 1 1
1 2179 1 1 139 LEU HD22 H -5.849 8.093 -5.592 1.00 . A A . 139 LEU HD22 1 1
1 2180 1 1 139 LEU HD23 H -5.581 8.241 -3.854 1.00 . A A . 139 LEU HD23 1 1
1 2181 1 1 139 LEU HG H -7.982 9.276 -5.363 1.00 . A A . 139 LEU HG 1 1
1 2182 1 1 139 LEU N N -9.241 5.416 -5.204 1.00 . A A . 139 LEU N 1 1
1 2183 1 1 139 LEU O O -7.005 6.761 -7.425 1.00 . A A . 139 LEU O 1 1
1 2184 1 1 140 ILE C C -5.637 4.076 -7.696 1.00 . A A . 140 ILE C 1 1
1 2185 1 1 140 ILE CA C -5.268 4.834 -6.422 1.00 . A A . 140 ILE CA 1 1
1 2186 1 1 140 ILE CB C -4.463 3.904 -5.483 1.00 . A A . 140 ILE CB 1 1
1 2187 1 1 140 ILE CD1 C -3.312 3.793 -3.211 1.00 . A A . 140 ILE CD1 1 1
1 2188 1 1 140 ILE CG1 C -4.034 4.660 -4.221 1.00 . A A . 140 ILE CG1 1 1
1 2189 1 1 140 ILE CG2 C -3.246 3.333 -6.201 1.00 . A A . 140 ILE CG2 1 1
1 2190 1 1 140 ILE H H -6.709 4.988 -4.875 1.00 . A A . 140 ILE H 1 1
1 2191 1 1 140 ILE HA H -4.649 5.681 -6.682 1.00 . A A . 140 ILE HA 1 1
1 2192 1 1 140 ILE HB H -5.099 3.080 -5.198 1.00 . A A . 140 ILE HB 1 1
1 2193 1 1 140 ILE HD11 H -3.026 4.393 -2.359 1.00 . A A . 140 ILE HD11 1 1
1 2194 1 1 140 ILE HD12 H -2.427 3.372 -3.667 1.00 . A A . 140 ILE HD12 1 1
1 2195 1 1 140 ILE HD13 H -3.965 2.996 -2.887 1.00 . A A . 140 ILE HD13 1 1
1 2196 1 1 140 ILE HG12 H -3.370 5.466 -4.499 1.00 . A A . 140 ILE HG12 1 1
1 2197 1 1 140 ILE HG13 H -4.910 5.071 -3.740 1.00 . A A . 140 ILE HG13 1 1
1 2198 1 1 140 ILE HG21 H -3.567 2.776 -7.069 1.00 . A A . 140 ILE HG21 1 1
1 2199 1 1 140 ILE HG22 H -2.708 2.678 -5.531 1.00 . A A . 140 ILE HG22 1 1
1 2200 1 1 140 ILE HG23 H -2.599 4.140 -6.510 1.00 . A A . 140 ILE HG23 1 1
1 2201 1 1 140 ILE N N -6.470 5.334 -5.766 1.00 . A A . 140 ILE N 1 1
1 2202 1 1 140 ILE O O -4.967 4.201 -8.721 1.00 . A A . 140 ILE O 1 1
1 2203 1 1 141 ARG C C -7.367 3.335 -9.986 1.00 . A A . 141 ARG C 1 1
1 2204 1 1 141 ARG CA C -7.214 2.499 -8.721 1.00 . A A . 141 ARG CA 1 1
1 2205 1 1 141 ARG CB C -8.568 1.887 -8.355 1.00 . A A . 141 ARG CB 1 1
1 2206 1 1 141 ARG CD C -10.448 0.628 -9.443 1.00 . A A . 141 ARG CD 1 1
1 2207 1 1 141 ARG CG C -8.951 0.675 -9.183 1.00 . A A . 141 ARG CG 1 1
1 2208 1 1 141 ARG CZ C -10.783 1.514 -11.704 1.00 . A A . 141 ARG CZ 1 1
1 2209 1 1 141 ARG H H -7.210 3.286 -6.760 1.00 . A A . 141 ARG H 1 1
1 2210 1 1 141 ARG HA H -6.504 1.707 -8.902 1.00 . A A . 141 ARG HA 1 1
1 2211 1 1 141 ARG HB2 H -8.543 1.589 -7.317 1.00 . A A . 141 ARG HB2 1 1
1 2212 1 1 141 ARG HB3 H -9.333 2.639 -8.482 1.00 . A A . 141 ARG HB3 1 1
1 2213 1 1 141 ARG HD2 H -10.702 -0.339 -9.852 1.00 . A A . 141 ARG HD2 1 1
1 2214 1 1 141 ARG HD3 H -10.972 0.776 -8.510 1.00 . A A . 141 ARG HD3 1 1
1 2215 1 1 141 ARG HE H -11.136 2.530 -10.017 1.00 . A A . 141 ARG HE 1 1
1 2216 1 1 141 ARG HG2 H -8.433 0.718 -10.128 1.00 . A A . 141 ARG HG2 1 1
1 2217 1 1 141 ARG HG3 H -8.661 -0.218 -8.649 1.00 . A A . 141 ARG HG3 1 1
1 2218 1 1 141 ARG HH11 H -10.306 -0.456 -11.623 1.00 . A A . 141 ARG HH11 1 1
1 2219 1 1 141 ARG HH12 H -10.389 0.224 -13.222 1.00 . A A . 141 ARG HH12 1 1
1 2220 1 1 141 ARG HH21 H -11.307 3.431 -12.120 1.00 . A A . 141 ARG HH21 1 1
1 2221 1 1 141 ARG HH22 H -10.981 2.419 -13.506 1.00 . A A . 141 ARG HH22 1 1
1 2222 1 1 141 ARG N N -6.722 3.313 -7.612 1.00 . A A . 141 ARG N 1 1
1 2223 1 1 141 ARG NE N -10.847 1.666 -10.385 1.00 . A A . 141 ARG NE 1 1
1 2224 1 1 141 ARG NH1 N -10.477 0.331 -12.222 1.00 . A A . 141 ARG NH1 1 1
1 2225 1 1 141 ARG NH2 N -11.050 2.531 -12.506 1.00 . A A . 141 ARG NH2 1 1
1 2226 1 1 141 ARG O O -6.784 3.020 -11.021 1.00 . A A . 141 ARG O 1 1
1 2227 1 1 142 ASP C C -7.112 6.042 -11.390 1.00 . A A . 142 ASP C 1 1
1 2228 1 1 142 ASP CA C -8.380 5.281 -11.035 1.00 . A A . 142 ASP CA 1 1
1 2229 1 1 142 ASP CB C -9.518 6.268 -10.757 1.00 . A A . 142 ASP CB 1 1
1 2230 1 1 142 ASP CG C -10.865 5.589 -10.623 1.00 . A A . 142 ASP CG 1 1
1 2231 1 1 142 ASP H H -8.577 4.614 -9.029 1.00 . A A . 142 ASP H 1 1
1 2232 1 1 142 ASP HA H -8.654 4.658 -11.874 1.00 . A A . 142 ASP HA 1 1
1 2233 1 1 142 ASP HB2 H -9.311 6.795 -9.838 1.00 . A A . 142 ASP HB2 1 1
1 2234 1 1 142 ASP HB3 H -9.573 6.980 -11.569 1.00 . A A . 142 ASP HB3 1 1
1 2235 1 1 142 ASP N N -8.147 4.406 -9.890 1.00 . A A . 142 ASP N 1 1
1 2236 1 1 142 ASP O O -6.789 6.204 -12.561 1.00 . A A . 142 ASP O 1 1
1 2237 1 1 142 ASP OD1 O -11.332 4.976 -11.604 1.00 . A A . 142 ASP OD1 1 1
1 2238 1 1 142 ASP OD2 O -11.466 5.661 -9.534 1.00 . A A . 142 ASP OD2 1 1
1 2239 1 1 143 ARG C C -4.179 6.461 -11.451 1.00 . A A . 143 ARG C 1 1
1 2240 1 1 143 ARG CA C -5.145 7.224 -10.539 1.00 . A A . 143 ARG CA 1 1
1 2241 1 1 143 ARG CB C -4.503 7.457 -9.166 1.00 . A A . 143 ARG CB 1 1
1 2242 1 1 143 ARG CD C -3.619 9.793 -9.515 1.00 . A A . 143 ARG CD 1 1
1 2243 1 1 143 ARG CG C -3.273 8.352 -9.174 1.00 . A A . 143 ARG CG 1 1
1 2244 1 1 143 ARG CZ C -1.924 11.531 -9.976 1.00 . A A . 143 ARG CZ 1 1
1 2245 1 1 143 ARG H H -6.720 6.318 -9.456 1.00 . A A . 143 ARG H 1 1
1 2246 1 1 143 ARG HA H -5.376 8.178 -10.989 1.00 . A A . 143 ARG HA 1 1
1 2247 1 1 143 ARG HB2 H -5.237 7.908 -8.515 1.00 . A A . 143 ARG HB2 1 1
1 2248 1 1 143 ARG HB3 H -4.218 6.500 -8.754 1.00 . A A . 143 ARG HB3 1 1
1 2249 1 1 143 ARG HD2 H -3.782 9.870 -10.580 1.00 . A A . 143 ARG HD2 1 1
1 2250 1 1 143 ARG HD3 H -4.523 10.068 -8.992 1.00 . A A . 143 ARG HD3 1 1
1 2251 1 1 143 ARG HE H -2.299 10.737 -8.179 1.00 . A A . 143 ARG HE 1 1
1 2252 1 1 143 ARG HG2 H -2.815 8.326 -8.197 1.00 . A A . 143 ARG HG2 1 1
1 2253 1 1 143 ARG HG3 H -2.575 7.977 -9.909 1.00 . A A . 143 ARG HG3 1 1
1 2254 1 1 143 ARG HH11 H -2.901 10.862 -11.632 1.00 . A A . 143 ARG HH11 1 1
1 2255 1 1 143 ARG HH12 H -1.731 12.124 -11.913 1.00 . A A . 143 ARG HH12 1 1
1 2256 1 1 143 ARG HH21 H -0.779 12.397 -8.542 1.00 . A A . 143 ARG HH21 1 1
1 2257 1 1 143 ARG HH22 H -0.530 12.998 -10.154 1.00 . A A . 143 ARG HH22 1 1
1 2258 1 1 143 ARG N N -6.395 6.487 -10.366 1.00 . A A . 143 ARG N 1 1
1 2259 1 1 143 ARG NE N -2.549 10.713 -9.131 1.00 . A A . 143 ARG NE 1 1
1 2260 1 1 143 ARG NH1 N -2.208 11.503 -11.275 1.00 . A A . 143 ARG NH1 1 1
1 2261 1 1 143 ARG NH2 N -1.005 12.373 -9.521 1.00 . A A . 143 ARG NH2 1 1
1 2262 1 1 143 ARG O O -3.688 7.000 -12.448 1.00 . A A . 143 ARG O 1 1
1 2263 1 1 144 ILE C C -3.606 3.918 -13.199 1.00 . A A . 144 ILE C 1 1
1 2264 1 1 144 ILE CA C -2.992 4.385 -11.878 1.00 . A A . 144 ILE CA 1 1
1 2265 1 1 144 ILE CB C -2.490 3.168 -11.059 1.00 . A A . 144 ILE CB 1 1
1 2266 1 1 144 ILE CD1 C -0.753 1.306 -11.032 1.00 . A A . 144 ILE CD1 1 1
1 2267 1 1 144 ILE CG1 C -1.360 2.454 -11.805 1.00 . A A . 144 ILE CG1 1 1
1 2268 1 1 144 ILE CG2 C -3.628 2.200 -10.758 1.00 . A A . 144 ILE CG2 1 1
1 2269 1 1 144 ILE H H -4.395 4.804 -10.343 1.00 . A A . 144 ILE H 1 1
1 2270 1 1 144 ILE HA H -2.138 5.008 -12.104 1.00 . A A . 144 ILE HA 1 1
1 2271 1 1 144 ILE HB H -2.109 3.534 -10.116 1.00 . A A . 144 ILE HB 1 1
1 2272 1 1 144 ILE HD11 H 0.055 0.875 -11.604 1.00 . A A . 144 ILE HD11 1 1
1 2273 1 1 144 ILE HD12 H -1.507 0.554 -10.851 1.00 . A A . 144 ILE HD12 1 1
1 2274 1 1 144 ILE HD13 H -0.372 1.669 -10.089 1.00 . A A . 144 ILE HD13 1 1
1 2275 1 1 144 ILE HG12 H -1.743 2.061 -12.733 1.00 . A A . 144 ILE HG12 1 1
1 2276 1 1 144 ILE HG13 H -0.572 3.164 -12.018 1.00 . A A . 144 ILE HG13 1 1
1 2277 1 1 144 ILE HG21 H -4.065 1.857 -11.685 1.00 . A A . 144 ILE HG21 1 1
1 2278 1 1 144 ILE HG22 H -4.382 2.702 -10.169 1.00 . A A . 144 ILE HG22 1 1
1 2279 1 1 144 ILE HG23 H -3.246 1.354 -10.205 1.00 . A A . 144 ILE HG23 1 1
1 2280 1 1 144 ILE N N -3.932 5.198 -11.119 1.00 . A A . 144 ILE N 1 1
1 2281 1 1 144 ILE O O -2.900 3.751 -14.193 1.00 . A A . 144 ILE O 1 1
1 2282 1 1 145 GLU C C -5.551 4.465 -15.463 1.00 . A A . 145 GLU C 1 1
1 2283 1 1 145 GLU CA C -5.611 3.334 -14.441 1.00 . A A . 145 GLU CA 1 1
1 2284 1 1 145 GLU CB C -7.063 2.949 -14.144 1.00 . A A . 145 GLU CB 1 1
1 2285 1 1 145 GLU CD C -9.180 1.859 -14.976 1.00 . A A . 145 GLU CD 1 1
1 2286 1 1 145 GLU CG C -7.796 2.352 -15.335 1.00 . A A . 145 GLU CG 1 1
1 2287 1 1 145 GLU H H -5.441 3.863 -12.394 1.00 . A A . 145 GLU H 1 1
1 2288 1 1 145 GLU HA H -5.095 2.475 -14.844 1.00 . A A . 145 GLU HA 1 1
1 2289 1 1 145 GLU HB2 H -7.075 2.225 -13.343 1.00 . A A . 145 GLU HB2 1 1
1 2290 1 1 145 GLU HB3 H -7.599 3.832 -13.826 1.00 . A A . 145 GLU HB3 1 1
1 2291 1 1 145 GLU HG2 H -7.887 3.107 -16.101 1.00 . A A . 145 GLU HG2 1 1
1 2292 1 1 145 GLU HG3 H -7.220 1.521 -15.716 1.00 . A A . 145 GLU HG3 1 1
1 2293 1 1 145 GLU N N -4.923 3.734 -13.219 1.00 . A A . 145 GLU N 1 1
1 2294 1 1 145 GLU O O -5.379 4.231 -16.659 1.00 . A A . 145 GLU O 1 1
1 2295 1 1 145 GLU OE1 O -9.315 0.681 -14.586 1.00 . A A . 145 GLU OE1 1 1
1 2296 1 1 145 GLU OE2 O -10.148 2.647 -15.081 1.00 . A A . 145 GLU OE2 1 1
1 2297 1 1 146 GLN C C -4.098 6.947 -16.362 1.00 . A A . 146 GLN C 1 1
1 2298 1 1 146 GLN CA C -5.514 6.877 -15.810 1.00 . A A . 146 GLN CA 1 1
1 2299 1 1 146 GLN CB C -5.820 8.147 -15.014 1.00 . A A . 146 GLN CB 1 1
1 2300 1 1 146 GLN CD C -7.530 9.549 -13.816 1.00 . A A . 146 GLN CD 1 1
1 2301 1 1 146 GLN CG C -7.291 8.331 -14.683 1.00 . A A . 146 GLN CG 1 1
1 2302 1 1 146 GLN H H -5.889 5.809 -14.020 1.00 . A A . 146 GLN H 1 1
1 2303 1 1 146 GLN HA H -6.208 6.800 -16.634 1.00 . A A . 146 GLN HA 1 1
1 2304 1 1 146 GLN HB2 H -5.270 8.113 -14.083 1.00 . A A . 146 GLN HB2 1 1
1 2305 1 1 146 GLN HB3 H -5.492 9.003 -15.583 1.00 . A A . 146 GLN HB3 1 1
1 2306 1 1 146 GLN HE21 H -9.334 9.794 -14.599 1.00 . A A . 146 GLN HE21 1 1
1 2307 1 1 146 GLN HE22 H -8.877 10.954 -13.394 1.00 . A A . 146 GLN HE22 1 1
1 2308 1 1 146 GLN HG2 H -7.844 8.447 -15.603 1.00 . A A . 146 GLN HG2 1 1
1 2309 1 1 146 GLN HG3 H -7.642 7.456 -14.157 1.00 . A A . 146 GLN HG3 1 1
1 2310 1 1 146 GLN N N -5.674 5.695 -14.974 1.00 . A A . 146 GLN N 1 1
1 2311 1 1 146 GLN NE2 N -8.696 10.157 -13.952 1.00 . A A . 146 GLN NE2 1 1
1 2312 1 1 146 GLN O O -3.890 7.356 -17.502 1.00 . A A . 146 GLN O 1 1
1 2313 1 1 146 GLN OE1 O -6.667 9.941 -13.029 1.00 . A A . 146 GLN OE1 1 1
1 2314 1 1 147 ALA C C -1.511 5.472 -17.053 1.00 . A A . 147 ALA C 1 1
1 2315 1 1 147 ALA CA C -1.735 6.520 -15.967 1.00 . A A . 147 ALA CA 1 1
1 2316 1 1 147 ALA CB C -0.821 6.259 -14.779 1.00 . A A . 147 ALA CB 1 1
1 2317 1 1 147 ALA H H -3.360 6.263 -14.632 1.00 . A A . 147 ALA H 1 1
1 2318 1 1 147 ALA HA H -1.494 7.493 -16.368 1.00 . A A . 147 ALA HA 1 1
1 2319 1 1 147 ALA HB1 H -1.003 7.001 -14.015 1.00 . A A . 147 ALA HB1 1 1
1 2320 1 1 147 ALA HB2 H 0.209 6.317 -15.098 1.00 . A A . 147 ALA HB2 1 1
1 2321 1 1 147 ALA HB3 H -1.020 5.275 -14.380 1.00 . A A . 147 ALA HB3 1 1
1 2322 1 1 147 ALA N N -3.130 6.544 -15.545 1.00 . A A . 147 ALA N 1 1
1 2323 1 1 147 ALA O O -0.757 5.700 -17.998 1.00 . A A . 147 ALA O 1 1
1 2324 1 1 148 ALA C C -2.870 3.614 -19.167 1.00 . A A . 148 ALA C 1 1
1 2325 1 1 148 ALA CA C -2.086 3.259 -17.906 1.00 . A A . 148 ALA CA 1 1
1 2326 1 1 148 ALA CB C -2.581 1.946 -17.316 1.00 . A A . 148 ALA CB 1 1
1 2327 1 1 148 ALA H H -2.741 4.196 -16.122 1.00 . A A . 148 ALA H 1 1
1 2328 1 1 148 ALA HA H -1.044 3.138 -18.166 1.00 . A A . 148 ALA HA 1 1
1 2329 1 1 148 ALA HB1 H -1.986 1.692 -16.448 1.00 . A A . 148 ALA HB1 1 1
1 2330 1 1 148 ALA HB2 H -2.489 1.163 -18.054 1.00 . A A . 148 ALA HB2 1 1
1 2331 1 1 148 ALA HB3 H -3.616 2.049 -17.025 1.00 . A A . 148 ALA HB3 1 1
1 2332 1 1 148 ALA N N -2.179 4.329 -16.917 1.00 . A A . 148 ALA N 1 1
1 2333 1 1 148 ALA O O -2.663 3.029 -20.229 1.00 . A A . 148 ALA O 1 1
1 2334 1 1 149 GLY C C -3.720 6.171 -20.874 1.00 . A A . 149 GLY C 1 1
1 2335 1 1 149 GLY CA C -4.498 5.070 -20.189 1.00 . A A . 149 GLY CA 1 1
1 2336 1 1 149 GLY H H -3.993 4.909 -18.140 1.00 . A A . 149 GLY H 1 1
1 2337 1 1 149 GLY HA2 H -4.658 4.262 -20.888 1.00 . A A . 149 GLY HA2 1 1
1 2338 1 1 149 GLY HA3 H -5.455 5.459 -19.874 1.00 . A A . 149 GLY HA3 1 1
1 2339 1 1 149 GLY N N -3.787 4.562 -19.034 1.00 . A A . 149 GLY N 1 1
1 2340 1 1 149 GLY O O -3.812 6.352 -22.090 1.00 . A A . 149 GLY O 1 1
1 2341 1 1 150 GLU C C -0.919 7.358 -21.327 1.00 . A A . 150 GLU C 1 1
1 2342 1 1 150 GLU CA C -2.103 7.973 -20.588 1.00 . A A . 150 GLU CA 1 1
1 2343 1 1 150 GLU CB C -1.628 8.843 -19.416 1.00 . A A . 150 GLU CB 1 1
1 2344 1 1 150 GLU CD C 0.028 10.362 -20.605 1.00 . A A . 150 GLU CD 1 1
1 2345 1 1 150 GLU CG C -1.243 10.270 -19.788 1.00 . A A . 150 GLU CG 1 1
1 2346 1 1 150 GLU H H -2.974 6.738 -19.115 1.00 . A A . 150 GLU H 1 1
1 2347 1 1 150 GLU HA H -2.680 8.575 -21.275 1.00 . A A . 150 GLU HA 1 1
1 2348 1 1 150 GLU HB2 H -2.418 8.892 -18.683 1.00 . A A . 150 GLU HB2 1 1
1 2349 1 1 150 GLU HB3 H -0.767 8.371 -18.966 1.00 . A A . 150 GLU HB3 1 1
1 2350 1 1 150 GLU HG2 H -2.047 10.704 -20.361 1.00 . A A . 150 GLU HG2 1 1
1 2351 1 1 150 GLU HG3 H -1.108 10.837 -18.878 1.00 . A A . 150 GLU HG3 1 1
1 2352 1 1 150 GLU N N -2.956 6.909 -20.081 1.00 . A A . 150 GLU N 1 1
1 2353 1 1 150 GLU O O -0.638 7.698 -22.478 1.00 . A A . 150 GLU O 1 1
1 2354 1 1 150 GLU OE1 O 1.099 9.992 -20.090 1.00 . A A . 150 GLU OE1 1 1
1 2355 1 1 150 GLU OE2 O -0.036 10.843 -21.758 1.00 . A A . 150 GLU OE2 1 1
1 2356 1 1 151 ARG C C 0.466 4.297 -21.595 1.00 . A A . 151 ARG C 1 1
1 2357 1 1 151 ARG CA C 0.870 5.726 -21.259 1.00 . A A . 151 ARG CA 1 1
1 2358 1 1 151 ARG CB C 2.080 5.776 -20.324 1.00 . A A . 151 ARG CB 1 1
1 2359 1 1 151 ARG CD C 3.806 7.271 -19.235 1.00 . A A . 151 ARG CD 1 1
1 2360 1 1 151 ARG CG C 2.648 7.180 -20.210 1.00 . A A . 151 ARG CG 1 1
1 2361 1 1 151 ARG CZ C 4.839 9.295 -18.240 1.00 . A A . 151 ARG CZ 1 1
1 2362 1 1 151 ARG H H -0.522 6.202 -19.747 1.00 . A A . 151 ARG H 1 1
1 2363 1 1 151 ARG HA H 1.120 6.235 -22.178 1.00 . A A . 151 ARG HA 1 1
1 2364 1 1 151 ARG HB2 H 1.783 5.442 -19.341 1.00 . A A . 151 ARG HB2 1 1
1 2365 1 1 151 ARG HB3 H 2.851 5.125 -20.706 1.00 . A A . 151 ARG HB3 1 1
1 2366 1 1 151 ARG HD2 H 3.438 7.094 -18.235 1.00 . A A . 151 ARG HD2 1 1
1 2367 1 1 151 ARG HD3 H 4.541 6.522 -19.491 1.00 . A A . 151 ARG HD3 1 1
1 2368 1 1 151 ARG HE H 4.535 8.995 -20.191 1.00 . A A . 151 ARG HE 1 1
1 2369 1 1 151 ARG HG2 H 2.993 7.493 -21.183 1.00 . A A . 151 ARG HG2 1 1
1 2370 1 1 151 ARG HG3 H 1.862 7.843 -19.880 1.00 . A A . 151 ARG HG3 1 1
1 2371 1 1 151 ARG HH11 H 4.333 7.893 -16.869 1.00 . A A . 151 ARG HH11 1 1
1 2372 1 1 151 ARG HH12 H 5.033 9.340 -16.222 1.00 . A A . 151 ARG HH12 1 1
1 2373 1 1 151 ARG HH21 H 5.442 10.870 -19.364 1.00 . A A . 151 ARG HH21 1 1
1 2374 1 1 151 ARG HH22 H 5.665 11.058 -17.643 1.00 . A A . 151 ARG HH22 1 1
1 2375 1 1 151 ARG N N -0.249 6.429 -20.665 1.00 . A A . 151 ARG N 1 1
1 2376 1 1 151 ARG NE N 4.430 8.593 -19.294 1.00 . A A . 151 ARG NE 1 1
1 2377 1 1 151 ARG NH1 N 4.727 8.801 -17.011 1.00 . A A . 151 ARG NH1 1 1
1 2378 1 1 151 ARG NH2 N 5.360 10.501 -18.428 1.00 . A A . 151 ARG NH2 1 1
1 2379 1 1 151 ARG O O 0.180 3.494 -20.709 1.00 . A A . 151 ARG O 1 1
1 2380 1 1 152 ARG C C 0.625 1.512 -22.937 1.00 . A A . 152 ARG C 1 1
1 2381 1 1 152 ARG CA C -0.109 2.761 -23.421 1.00 . A A . 152 ARG CA 1 1
1 2382 1 1 152 ARG CB C -0.100 2.808 -24.949 1.00 . A A . 152 ARG CB 1 1
1 2383 1 1 152 ARG CD C -0.778 4.047 -27.032 1.00 . A A . 152 ARG CD 1 1
1 2384 1 1 152 ARG CG C -0.941 3.936 -25.525 1.00 . A A . 152 ARG CG 1 1
1 2385 1 1 152 ARG CZ C 0.954 4.958 -28.542 1.00 . A A . 152 ARG CZ 1 1
1 2386 1 1 152 ARG H H 0.871 4.631 -23.517 1.00 . A A . 152 ARG H 1 1
1 2387 1 1 152 ARG HA H -1.134 2.707 -23.086 1.00 . A A . 152 ARG HA 1 1
1 2388 1 1 152 ARG HB2 H 0.917 2.937 -25.288 1.00 . A A . 152 ARG HB2 1 1
1 2389 1 1 152 ARG HB3 H -0.482 1.872 -25.330 1.00 . A A . 152 ARG HB3 1 1
1 2390 1 1 152 ARG HD2 H -1.073 3.112 -27.482 1.00 . A A . 152 ARG HD2 1 1
1 2391 1 1 152 ARG HD3 H -1.418 4.838 -27.393 1.00 . A A . 152 ARG HD3 1 1
1 2392 1 1 152 ARG HE H 1.311 4.057 -26.790 1.00 . A A . 152 ARG HE 1 1
1 2393 1 1 152 ARG HG2 H -1.981 3.749 -25.301 1.00 . A A . 152 ARG HG2 1 1
1 2394 1 1 152 ARG HG3 H -0.636 4.867 -25.070 1.00 . A A . 152 ARG HG3 1 1
1 2395 1 1 152 ARG HH11 H -0.949 5.242 -29.199 1.00 . A A . 152 ARG HH11 1 1
1 2396 1 1 152 ARG HH12 H 0.296 5.866 -30.240 1.00 . A A . 152 ARG HH12 1 1
1 2397 1 1 152 ARG HH21 H 2.947 4.825 -28.175 1.00 . A A . 152 ARG HH21 1 1
1 2398 1 1 152 ARG HH22 H 2.518 5.610 -29.671 1.00 . A A . 152 ARG HH22 1 1
1 2399 1 1 152 ARG N N 0.463 3.998 -22.890 1.00 . A A . 152 ARG N 1 1
1 2400 1 1 152 ARG NE N 0.602 4.342 -27.413 1.00 . A A . 152 ARG NE 1 1
1 2401 1 1 152 ARG NH1 N 0.027 5.384 -29.396 1.00 . A A . 152 ARG NH1 1 1
1 2402 1 1 152 ARG NH2 N 2.240 5.147 -28.816 1.00 . A A . 152 ARG NH2 1 1
1 2403 1 1 152 ARG O O 0.113 0.400 -23.085 1.00 . A A . 152 ARG O 1 1
1 2404 1 1 153 THR C C 2.923 -0.405 -22.994 1.00 . A A . 153 THR C 1 1
1 2405 1 1 153 THR CA C 2.609 0.583 -21.856 1.00 . A A . 153 THR CA 1 1
1 2406 1 1 153 THR CB C 1.857 -0.120 -20.696 1.00 . A A . 153 THR CB 1 1
1 2407 1 1 153 THR CG2 C 2.819 -0.889 -19.800 1.00 . A A . 153 THR CG2 1 1
1 2408 1 1 153 THR H H 2.184 2.608 -22.312 1.00 . A A . 153 THR H 1 1
1 2409 1 1 153 THR HA H 3.538 0.982 -21.471 1.00 . A A . 153 THR HA 1 1
1 2410 1 1 153 THR HB H 1.137 -0.809 -21.110 1.00 . A A . 153 THR HB 1 1
1 2411 1 1 153 THR HG1 H 0.898 1.599 -20.456 1.00 . A A . 153 THR HG1 1 1
1 2412 1 1 153 THR HG21 H 3.358 -1.616 -20.390 1.00 . A A . 153 THR HG21 1 1
1 2413 1 1 153 THR HG22 H 2.263 -1.395 -19.024 1.00 . A A . 153 THR HG22 1 1
1 2414 1 1 153 THR HG23 H 3.519 -0.201 -19.349 1.00 . A A . 153 THR HG23 1 1
1 2415 1 1 153 THR N N 1.820 1.696 -22.375 1.00 . A A . 153 THR N 1 1
1 2416 1 1 153 THR O O 3.294 0.018 -24.094 1.00 . A A . 153 THR O 1 1
1 2417 1 1 153 THR OG1 O 1.174 0.859 -19.897 1.00 . A A . 153 THR OG1 1 1
1 2418 1 1 154 ALA C C 1.639 -3.331 -24.143 1.00 . A A . 154 ALA C 1 1
1 2419 1 1 154 ALA CA C 2.976 -2.697 -23.790 1.00 . A A . 154 ALA CA 1 1
1 2420 1 1 154 ALA CB C 3.977 -3.762 -23.371 1.00 . A A . 154 ALA CB 1 1
1 2421 1 1 154 ALA H H 2.582 -2.001 -21.835 1.00 . A A . 154 ALA H 1 1
1 2422 1 1 154 ALA HA H 3.365 -2.194 -24.664 1.00 . A A . 154 ALA HA 1 1
1 2423 1 1 154 ALA HB1 H 3.586 -4.313 -22.528 1.00 . A A . 154 ALA HB1 1 1
1 2424 1 1 154 ALA HB2 H 4.909 -3.291 -23.093 1.00 . A A . 154 ALA HB2 1 1
1 2425 1 1 154 ALA HB3 H 4.149 -4.438 -24.195 1.00 . A A . 154 ALA HB3 1 1
1 2426 1 1 154 ALA N N 2.799 -1.703 -22.743 1.00 . A A . 154 ALA N 1 1
1 2427 1 1 154 ALA O O 0.911 -3.800 -23.268 1.00 . A A . 154 ALA O 1 1
1 2428 1 1 155 SER C C 0.306 -5.084 -26.798 1.00 . A A . 155 SER C 1 1
1 2429 1 1 155 SER CA C 0.062 -3.880 -25.896 1.00 . A A . 155 SER CA 1 1
1 2430 1 1 155 SER CB C -0.709 -2.800 -26.652 1.00 . A A . 155 SER CB 1 1
1 2431 1 1 155 SER H H 1.935 -2.936 -26.071 1.00 . A A . 155 SER H 1 1
1 2432 1 1 155 SER HA H -0.514 -4.191 -25.040 1.00 . A A . 155 SER HA 1 1
1 2433 1 1 155 SER HB2 H -1.520 -3.255 -27.200 1.00 . A A . 155 SER HB2 1 1
1 2434 1 1 155 SER HB3 H -1.106 -2.081 -25.948 1.00 . A A . 155 SER HB3 1 1
1 2435 1 1 155 SER HG H -0.110 -1.188 -27.599 1.00 . A A . 155 SER HG 1 1
1 2436 1 1 155 SER N N 1.316 -3.327 -25.422 1.00 . A A . 155 SER N 1 1
1 2437 1 1 155 SER O O 1.457 -5.401 -27.126 1.00 . A A . 155 SER O 1 1
1 2438 1 1 155 SER OG O 0.138 -2.124 -27.568 1.00 . A A . 155 SER OG 1 1
1 2439 1 1 156 VAL C C -0.411 -6.288 -29.534 1.00 . A A . 156 VAL C 1 1
1 2440 1 1 156 VAL CA C -0.670 -6.855 -28.144 1.00 . A A . 156 VAL CA 1 1
1 2441 1 1 156 VAL CB C -1.939 -7.735 -28.156 1.00 . A A . 156 VAL CB 1 1
1 2442 1 1 156 VAL CG1 C -1.748 -8.953 -29.051 1.00 . A A . 156 VAL CG1 1 1
1 2443 1 1 156 VAL CG2 C -2.303 -8.166 -26.744 1.00 . A A . 156 VAL CG2 1 1
1 2444 1 1 156 VAL H H -1.656 -5.494 -26.854 1.00 . A A . 156 VAL H 1 1
1 2445 1 1 156 VAL HA H 0.172 -7.469 -27.854 1.00 . A A . 156 VAL HA 1 1
1 2446 1 1 156 VAL HB H -2.756 -7.150 -28.552 1.00 . A A . 156 VAL HB 1 1
1 2447 1 1 156 VAL HG11 H -2.649 -9.549 -29.043 1.00 . A A . 156 VAL HG11 1 1
1 2448 1 1 156 VAL HG12 H -0.922 -9.543 -28.683 1.00 . A A . 156 VAL HG12 1 1
1 2449 1 1 156 VAL HG13 H -1.539 -8.629 -30.059 1.00 . A A . 156 VAL HG13 1 1
1 2450 1 1 156 VAL HG21 H -3.203 -8.761 -26.770 1.00 . A A . 156 VAL HG21 1 1
1 2451 1 1 156 VAL HG22 H -2.466 -7.292 -26.132 1.00 . A A . 156 VAL HG22 1 1
1 2452 1 1 156 VAL HG23 H -1.496 -8.752 -26.329 1.00 . A A . 156 VAL HG23 1 1
1 2453 1 1 156 VAL N N -0.770 -5.755 -27.197 1.00 . A A . 156 VAL N 1 1
1 2454 1 1 156 VAL O O -1.324 -6.132 -30.347 1.00 . A A . 156 VAL O 1 1
1 2455 1 1 157 LEU C C 2.784 -5.184 -31.004 1.00 . A A . 157 LEU C 1 1
1 2456 1 1 157 LEU CA C 1.264 -5.265 -30.981 1.00 . A A . 157 LEU CA 1 1
1 2457 1 1 157 LEU CB C 0.661 -3.856 -31.051 1.00 . A A . 157 LEU CB 1 1
1 2458 1 1 157 LEU CD1 C 0.332 -3.753 -33.538 1.00 . A A . 157 LEU CD1 1 1
1 2459 1 1 157 LEU CD2 C 0.459 -1.643 -32.201 1.00 . A A . 157 LEU CD2 1 1
1 2460 1 1 157 LEU CG C 0.959 -3.073 -32.331 1.00 . A A . 157 LEU CG 1 1
1 2461 1 1 157 LEU H H 1.513 -6.132 -29.076 1.00 . A A . 157 LEU H 1 1
1 2462 1 1 157 LEU HA H 0.924 -5.847 -31.825 1.00 . A A . 157 LEU HA 1 1
1 2463 1 1 157 LEU HB2 H -0.411 -3.945 -30.950 1.00 . A A . 157 LEU HB2 1 1
1 2464 1 1 157 LEU HB3 H 1.036 -3.287 -30.213 1.00 . A A . 157 LEU HB3 1 1
1 2465 1 1 157 LEU HD11 H 0.551 -3.183 -34.428 1.00 . A A . 157 LEU HD11 1 1
1 2466 1 1 157 LEU HD12 H -0.738 -3.811 -33.402 1.00 . A A . 157 LEU HD12 1 1
1 2467 1 1 157 LEU HD13 H 0.736 -4.750 -33.641 1.00 . A A . 157 LEU HD13 1 1
1 2468 1 1 157 LEU HD21 H 0.697 -1.095 -33.102 1.00 . A A . 157 LEU HD21 1 1
1 2469 1 1 157 LEU HD22 H 0.936 -1.170 -31.355 1.00 . A A . 157 LEU HD22 1 1
1 2470 1 1 157 LEU HD23 H -0.610 -1.648 -32.056 1.00 . A A . 157 LEU HD23 1 1
1 2471 1 1 157 LEU HG H 2.028 -3.041 -32.484 1.00 . A A . 157 LEU HG 1 1
1 2472 1 1 157 LEU N N 0.842 -5.935 -29.762 1.00 . A A . 157 LEU N 1 1
1 2473 1 1 157 LEU O O 3.407 -5.198 -32.064 1.00 . A A . 157 LEU O 1 1
1 2474 1 1 158 ALA C C 5.379 -6.487 -29.990 1.00 . A A . 158 ALA C 1 1
1 2475 1 1 158 ALA CA C 4.825 -5.103 -29.674 1.00 . A A . 158 ALA CA 1 1
1 2476 1 1 158 ALA CB C 5.223 -4.675 -28.269 1.00 . A A . 158 ALA CB 1 1
1 2477 1 1 158 ALA H H 2.818 -5.007 -29.012 1.00 . A A . 158 ALA H 1 1
1 2478 1 1 158 ALA HA H 5.235 -4.391 -30.377 1.00 . A A . 158 ALA HA 1 1
1 2479 1 1 158 ALA HB1 H 4.807 -3.701 -28.057 1.00 . A A . 158 ALA HB1 1 1
1 2480 1 1 158 ALA HB2 H 6.300 -4.629 -28.198 1.00 . A A . 158 ALA HB2 1 1
1 2481 1 1 158 ALA HB3 H 4.845 -5.391 -27.554 1.00 . A A . 158 ALA HB3 1 1
1 2482 1 1 158 ALA N N 3.374 -5.095 -29.815 1.00 . A A . 158 ALA N 1 1
1 2483 1 1 158 ALA O O 6.432 -6.622 -30.612 1.00 . A A . 158 ALA O 1 1
1 2484 1 1 159 ASP C C 4.026 -9.522 -30.795 1.00 . A A . 159 ASP C 1 1
1 2485 1 1 159 ASP CA C 5.031 -8.889 -29.840 1.00 . A A . 159 ASP CA 1 1
1 2486 1 1 159 ASP CB C 5.116 -9.705 -28.542 1.00 . A A . 159 ASP CB 1 1
1 2487 1 1 159 ASP CG C 3.758 -9.991 -27.926 1.00 . A A . 159 ASP CG 1 1
1 2488 1 1 159 ASP H H 3.849 -7.338 -29.029 1.00 . A A . 159 ASP H 1 1
1 2489 1 1 159 ASP HA H 6.001 -8.877 -30.314 1.00 . A A . 159 ASP HA 1 1
1 2490 1 1 159 ASP HB2 H 5.598 -10.648 -28.750 1.00 . A A . 159 ASP HB2 1 1
1 2491 1 1 159 ASP HB3 H 5.707 -9.157 -27.823 1.00 . A A . 159 ASP HB3 1 1
1 2492 1 1 159 ASP N N 4.654 -7.511 -29.560 1.00 . A A . 159 ASP N 1 1
1 2493 1 1 159 ASP O O 3.851 -10.738 -30.810 1.00 . A A . 159 ASP O 1 1
1 2494 1 1 159 ASP OD1 O 3.086 -9.033 -27.485 1.00 . A A . 159 ASP OD1 1 1
1 2495 1 1 159 ASP OD2 O 3.369 -11.180 -27.856 1.00 . A A . 159 ASP OD2 1 1
1 2496 1 1 160 LEU C C 3.041 -10.231 -33.467 1.00 . A A . 160 LEU C 1 1
1 2497 1 1 160 LEU CA C 2.408 -9.159 -32.589 1.00 . A A . 160 LEU CA 1 1
1 2498 1 1 160 LEU CB C 1.894 -7.997 -33.445 1.00 . A A . 160 LEU CB 1 1
1 2499 1 1 160 LEU CD1 C -0.479 -8.806 -33.556 1.00 . A A . 160 LEU CD1 1 1
1 2500 1 1 160 LEU CD2 C 0.349 -7.133 -35.217 1.00 . A A . 160 LEU CD2 1 1
1 2501 1 1 160 LEU CG C 0.720 -8.337 -34.366 1.00 . A A . 160 LEU CG 1 1
1 2502 1 1 160 LEU H H 3.589 -7.728 -31.566 1.00 . A A . 160 LEU H 1 1
1 2503 1 1 160 LEU HA H 1.582 -9.595 -32.047 1.00 . A A . 160 LEU HA 1 1
1 2504 1 1 160 LEU HB2 H 1.587 -7.199 -32.784 1.00 . A A . 160 LEU HB2 1 1
1 2505 1 1 160 LEU HB3 H 2.709 -7.642 -34.056 1.00 . A A . 160 LEU HB3 1 1
1 2506 1 1 160 LEU HD11 H -1.289 -9.055 -34.225 1.00 . A A . 160 LEU HD11 1 1
1 2507 1 1 160 LEU HD12 H -0.794 -8.018 -32.888 1.00 . A A . 160 LEU HD12 1 1
1 2508 1 1 160 LEU HD13 H -0.207 -9.679 -32.980 1.00 . A A . 160 LEU HD13 1 1
1 2509 1 1 160 LEU HD21 H -0.474 -7.392 -35.868 1.00 . A A . 160 LEU HD21 1 1
1 2510 1 1 160 LEU HD22 H 1.200 -6.837 -35.814 1.00 . A A . 160 LEU HD22 1 1
1 2511 1 1 160 LEU HD23 H 0.057 -6.316 -34.575 1.00 . A A . 160 LEU HD23 1 1
1 2512 1 1 160 LEU HG H 1.011 -9.141 -35.028 1.00 . A A . 160 LEU HG 1 1
1 2513 1 1 160 LEU N N 3.386 -8.684 -31.613 1.00 . A A . 160 LEU N 1 1
1 2514 1 1 160 LEU O O 2.415 -11.240 -33.794 1.00 . A A . 160 LEU O 1 1
1 2515 1 1 161 GLU C C 6.146 -11.484 -33.430 1.00 . A A . 161 GLU C 1 1
1 2516 1 1 161 GLU CA C 5.101 -11.041 -34.440 1.00 . A A . 161 GLU CA 1 1
1 2517 1 1 161 GLU CB C 5.790 -10.560 -35.719 1.00 . A A . 161 GLU CB 1 1
1 2518 1 1 161 GLU CD C 7.412 -11.144 -37.577 1.00 . A A . 161 GLU CD 1 1
1 2519 1 1 161 GLU CG C 6.687 -11.622 -36.339 1.00 . A A . 161 GLU CG 1 1
1 2520 1 1 161 GLU H H 4.681 -9.112 -33.696 1.00 . A A . 161 GLU H 1 1
1 2521 1 1 161 GLU HA H 4.458 -11.877 -34.672 1.00 . A A . 161 GLU HA 1 1
1 2522 1 1 161 GLU HB2 H 5.035 -10.284 -36.442 1.00 . A A . 161 GLU HB2 1 1
1 2523 1 1 161 GLU HB3 H 6.395 -9.695 -35.490 1.00 . A A . 161 GLU HB3 1 1
1 2524 1 1 161 GLU HG2 H 7.422 -11.923 -35.608 1.00 . A A . 161 GLU HG2 1 1
1 2525 1 1 161 GLU HG3 H 6.079 -12.475 -36.604 1.00 . A A . 161 GLU HG3 1 1
1 2526 1 1 161 GLU N N 4.290 -10.003 -33.841 1.00 . A A . 161 GLU N 1 1
1 2527 1 1 161 GLU O O 6.893 -10.662 -32.896 1.00 . A A . 161 GLU O 1 1
1 2528 1 1 161 GLU OE1 O 6.850 -11.278 -38.687 1.00 . A A . 161 GLU OE1 1 1
1 2529 1 1 161 GLU OE2 O 8.551 -10.648 -37.450 1.00 . A A . 161 GLU OE2 1 1
1 2530 1 1 162 HIS C C 8.485 -13.519 -32.952 1.00 . A A . 162 HIS C 1 1
1 2531 1 1 162 HIS CA C 7.166 -13.303 -32.226 1.00 . A A . 162 HIS CA 1 1
1 2532 1 1 162 HIS CB C 6.654 -14.577 -31.553 1.00 . A A . 162 HIS CB 1 1
1 2533 1 1 162 HIS CD2 C 4.599 -13.532 -30.358 1.00 . A A . 162 HIS CD2 1 1
1 2534 1 1 162 HIS CE1 C 4.963 -14.305 -28.347 1.00 . A A . 162 HIS CE1 1 1
1 2535 1 1 162 HIS CG C 5.718 -14.290 -30.414 1.00 . A A . 162 HIS CG 1 1
1 2536 1 1 162 HIS H H 5.537 -13.382 -33.577 1.00 . A A . 162 HIS H 1 1
1 2537 1 1 162 HIS HA H 7.326 -12.553 -31.465 1.00 . A A . 162 HIS HA 1 1
1 2538 1 1 162 HIS HB2 H 6.124 -15.176 -32.280 1.00 . A A . 162 HIS HB2 1 1
1 2539 1 1 162 HIS HB3 H 7.491 -15.139 -31.167 1.00 . A A . 162 HIS HB3 1 1
1 2540 1 1 162 HIS HD1 H 6.641 -15.372 -28.855 1.00 . A A . 162 HIS HD1 1 1
1 2541 1 1 162 HIS HD2 H 4.140 -13.009 -31.186 1.00 . A A . 162 HIS HD2 1 1
1 2542 1 1 162 HIS HE1 H 4.869 -14.511 -27.291 1.00 . A A . 162 HIS HE1 1 1
1 2543 1 1 162 HIS HE2 H 3.568 -12.847 -28.668 1.00 . A A . 162 HIS HE2 1 1
1 2544 1 1 162 HIS N N 6.181 -12.772 -33.146 1.00 . A A . 162 HIS N 1 1
1 2545 1 1 162 HIS ND1 N 5.915 -14.764 -29.138 1.00 . A A . 162 HIS ND1 1 1
1 2546 1 1 162 HIS NE2 N 4.149 -13.547 -29.059 1.00 . A A . 162 HIS NE2 1 1
1 2547 1 1 162 HIS O O 8.529 -13.535 -34.182 1.00 . A A . 162 HIS O 1 1
1 2548 1 1 163 HIS C C 11.394 -14.779 -33.468 1.00 . A A . 163 HIS C 1 1
1 2549 1 1 163 HIS CA C 10.899 -13.540 -32.735 1.00 . A A . 163 HIS CA 1 1
1 2550 1 1 163 HIS CB C 11.876 -13.154 -31.622 1.00 . A A . 163 HIS CB 1 1
1 2551 1 1 163 HIS CD2 C 11.280 -11.634 -29.604 1.00 . A A . 163 HIS CD2 1 1
1 2552 1 1 163 HIS CE1 C 10.904 -9.778 -30.703 1.00 . A A . 163 HIS CE1 1 1
1 2553 1 1 163 HIS CG C 11.490 -11.890 -30.916 1.00 . A A . 163 HIS CG 1 1
1 2554 1 1 163 HIS H H 9.438 -13.957 -31.248 1.00 . A A . 163 HIS H 1 1
1 2555 1 1 163 HIS HA H 10.862 -12.727 -33.444 1.00 . A A . 163 HIS HA 1 1
1 2556 1 1 163 HIS HB2 H 11.914 -13.947 -30.890 1.00 . A A . 163 HIS HB2 1 1
1 2557 1 1 163 HIS HB3 H 12.859 -13.013 -32.047 1.00 . A A . 163 HIS HB3 1 1
1 2558 1 1 163 HIS HD1 H 11.303 -10.566 -32.557 1.00 . A A . 163 HIS HD1 1 1
1 2559 1 1 163 HIS HD2 H 11.381 -12.338 -28.790 1.00 . A A . 163 HIS HD2 1 1
1 2560 1 1 163 HIS HE1 H 10.655 -8.754 -30.935 1.00 . A A . 163 HIS HE1 1 1
1 2561 1 1 163 HIS HE2 H 10.542 -9.890 -28.684 1.00 . A A . 163 HIS HE2 1 1
1 2562 1 1 163 HIS N N 9.553 -13.698 -32.194 1.00 . A A . 163 HIS N 1 1
1 2563 1 1 163 HIS ND1 N 11.245 -10.705 -31.576 1.00 . A A . 163 HIS ND1 1 1
1 2564 1 1 163 HIS NE2 N 10.915 -10.316 -29.499 1.00 . A A . 163 HIS NE2 1 1
1 2565 1 1 163 HIS O O 12.464 -14.747 -34.075 1.00 . A A . 163 HIS O 1 1
1 2566 1 1 164 HIS C C 12.334 -17.640 -33.644 1.00 . A A . 164 HIS C 1 1
1 2567 1 1 164 HIS CA C 10.976 -17.110 -34.103 1.00 . A A . 164 HIS CA 1 1
1 2568 1 1 164 HIS CB C 10.992 -16.901 -35.625 1.00 . A A . 164 HIS CB 1 1
1 2569 1 1 164 HIS CD2 C 8.549 -16.062 -35.916 1.00 . A A . 164 HIS CD2 1 1
1 2570 1 1 164 HIS CE1 C 8.028 -17.224 -37.698 1.00 . A A . 164 HIS CE1 1 1
1 2571 1 1 164 HIS CG C 9.632 -16.804 -36.249 1.00 . A A . 164 HIS CG 1 1
1 2572 1 1 164 HIS H H 9.793 -15.832 -32.887 1.00 . A A . 164 HIS H 1 1
1 2573 1 1 164 HIS HA H 10.221 -17.842 -33.862 1.00 . A A . 164 HIS HA 1 1
1 2574 1 1 164 HIS HB2 H 11.522 -15.987 -35.849 1.00 . A A . 164 HIS HB2 1 1
1 2575 1 1 164 HIS HB3 H 11.510 -17.730 -36.087 1.00 . A A . 164 HIS HB3 1 1
1 2576 1 1 164 HIS HD1 H 9.855 -18.142 -37.865 1.00 . A A . 164 HIS HD1 1 1
1 2577 1 1 164 HIS HD2 H 8.474 -15.376 -35.083 1.00 . A A . 164 HIS HD2 1 1
1 2578 1 1 164 HIS HE1 H 7.482 -17.633 -38.536 1.00 . A A . 164 HIS HE1 1 1
1 2579 1 1 164 HIS HE2 H 6.731 -15.823 -36.948 1.00 . A A . 164 HIS HE2 1 1
1 2580 1 1 164 HIS N N 10.624 -15.865 -33.408 1.00 . A A . 164 HIS N 1 1
1 2581 1 1 164 HIS ND1 N 9.272 -17.519 -37.369 1.00 . A A . 164 HIS ND1 1 1
1 2582 1 1 164 HIS NE2 N 7.564 -16.342 -36.833 1.00 . A A . 164 HIS NE2 1 1
1 2583 1 1 164 HIS O O 12.961 -18.448 -34.327 1.00 . A A . 164 HIS O 1 1
1 2584 1 1 165 HIS C C 13.879 -18.289 -30.603 1.00 . A A . 165 HIS C 1 1
1 2585 1 1 165 HIS CA C 14.067 -17.599 -31.942 1.00 . A A . 165 HIS CA 1 1
1 2586 1 1 165 HIS CB C 15.009 -16.397 -31.763 1.00 . A A . 165 HIS CB 1 1
1 2587 1 1 165 HIS CD2 C 16.033 -16.351 -34.148 1.00 . A A . 165 HIS CD2 1 1
1 2588 1 1 165 HIS CE1 C 15.992 -14.189 -34.476 1.00 . A A . 165 HIS CE1 1 1
1 2589 1 1 165 HIS CG C 15.492 -15.785 -33.045 1.00 . A A . 165 HIS CG 1 1
1 2590 1 1 165 HIS H H 12.226 -16.562 -31.971 1.00 . A A . 165 HIS H 1 1
1 2591 1 1 165 HIS HA H 14.511 -18.297 -32.636 1.00 . A A . 165 HIS HA 1 1
1 2592 1 1 165 HIS HB2 H 14.495 -15.628 -31.208 1.00 . A A . 165 HIS HB2 1 1
1 2593 1 1 165 HIS HB3 H 15.876 -16.715 -31.202 1.00 . A A . 165 HIS HB3 1 1
1 2594 1 1 165 HIS HD1 H 15.153 -13.737 -32.665 1.00 . A A . 165 HIS HD1 1 1
1 2595 1 1 165 HIS HD2 H 16.195 -17.408 -34.310 1.00 . A A . 165 HIS HD2 1 1
1 2596 1 1 165 HIS HE1 H 16.104 -13.215 -34.930 1.00 . A A . 165 HIS HE1 1 1
1 2597 1 1 165 HIS HE2 H 16.977 -15.423 -35.775 1.00 . A A . 165 HIS HE2 1 1
1 2598 1 1 165 HIS N N 12.781 -17.186 -32.482 1.00 . A A . 165 HIS N 1 1
1 2599 1 1 165 HIS ND1 N 15.481 -14.429 -33.283 1.00 . A A . 165 HIS ND1 1 1
1 2600 1 1 165 HIS NE2 N 16.338 -15.338 -35.024 1.00 . A A . 165 HIS NE2 1 1
1 2601 1 1 165 HIS O O 13.314 -17.713 -29.677 1.00 . A A . 165 HIS O 1 1
1 2602 1 1 166 HIS C C 15.652 -20.027 -28.521 1.00 . A A . 166 HIS C 1 1
1 2603 1 1 166 HIS CA C 14.325 -20.236 -29.237 1.00 . A A . 166 HIS CA 1 1
1 2604 1 1 166 HIS CB C 14.057 -21.728 -29.437 1.00 . A A . 166 HIS CB 1 1
1 2605 1 1 166 HIS CD2 C 12.113 -22.131 -31.106 1.00 . A A . 166 HIS CD2 1 1
1 2606 1 1 166 HIS CE1 C 10.515 -22.490 -29.655 1.00 . A A . 166 HIS CE1 1 1
1 2607 1 1 166 HIS CG C 12.656 -22.030 -29.871 1.00 . A A . 166 HIS CG 1 1
1 2608 1 1 166 HIS H H 14.673 -19.984 -31.314 1.00 . A A . 166 HIS H 1 1
1 2609 1 1 166 HIS HA H 13.535 -19.814 -28.632 1.00 . A A . 166 HIS HA 1 1
1 2610 1 1 166 HIS HB2 H 14.727 -22.110 -30.193 1.00 . A A . 166 HIS HB2 1 1
1 2611 1 1 166 HIS HB3 H 14.237 -22.247 -28.508 1.00 . A A . 166 HIS HB3 1 1
1 2612 1 1 166 HIS HD1 H 11.707 -22.260 -27.999 1.00 . A A . 166 HIS HD1 1 1
1 2613 1 1 166 HIS HD2 H 12.634 -22.014 -32.046 1.00 . A A . 166 HIS HD2 1 1
1 2614 1 1 166 HIS HE1 H 9.550 -22.701 -29.219 1.00 . A A . 166 HIS HE1 1 1
1 2615 1 1 166 HIS HE2 H 10.096 -22.367 -31.659 1.00 . A A . 166 HIS HE2 1 1
1 2616 1 1 166 HIS N N 14.333 -19.528 -30.508 1.00 . A A . 166 HIS N 1 1
1 2617 1 1 166 HIS ND1 N 11.629 -22.261 -28.985 1.00 . A A . 166 HIS ND1 1 1
1 2618 1 1 166 HIS NE2 N 10.781 -22.416 -30.944 1.00 . A A . 166 HIS NE2 1 1
1 2619 1 1 166 HIS O O 15.856 -20.503 -27.407 1.00 . A A . 166 HIS O 1 1
1 2620 1 1 167 HIS C C 18.115 -17.485 -28.907 1.00 . A A . 167 HIS C 1 1
1 2621 1 1 167 HIS CA C 17.832 -18.947 -28.600 1.00 . A A . 167 HIS CA 1 1
1 2622 1 1 167 HIS CB C 18.972 -19.820 -29.140 1.00 . A A . 167 HIS CB 1 1
1 2623 1 1 167 HIS CD2 C 18.599 -22.359 -29.517 1.00 . A A . 167 HIS CD2 1 1
1 2624 1 1 167 HIS CE1 C 18.921 -23.039 -27.462 1.00 . A A . 167 HIS CE1 1 1
1 2625 1 1 167 HIS CG C 18.869 -21.266 -28.766 1.00 . A A . 167 HIS CG 1 1
1 2626 1 1 167 HIS H H 16.353 -19.033 -30.097 1.00 . A A . 167 HIS H 1 1
1 2627 1 1 167 HIS HA H 17.762 -19.075 -27.530 1.00 . A A . 167 HIS HA 1 1
1 2628 1 1 167 HIS HB2 H 18.980 -19.759 -30.218 1.00 . A A . 167 HIS HB2 1 1
1 2629 1 1 167 HIS HB3 H 19.912 -19.444 -28.759 1.00 . A A . 167 HIS HB3 1 1
1 2630 1 1 167 HIS HD1 H 19.265 -21.168 -26.690 1.00 . A A . 167 HIS HD1 1 1
1 2631 1 1 167 HIS HD2 H 18.391 -22.370 -30.578 1.00 . A A . 167 HIS HD2 1 1
1 2632 1 1 167 HIS HE1 H 19.019 -23.671 -26.592 1.00 . A A . 167 HIS HE1 1 1
1 2633 1 1 167 HIS HE2 H 18.706 -24.388 -28.988 1.00 . A A . 167 HIS HE2 1 1
1 2634 1 1 167 HIS N N 16.555 -19.322 -29.186 1.00 . A A . 167 HIS N 1 1
1 2635 1 1 167 HIS ND1 N 19.063 -21.728 -27.483 1.00 . A A . 167 HIS ND1 1 1
1 2636 1 1 167 HIS NE2 N 18.638 -23.450 -28.684 1.00 . A A . 167 HIS NE2 1 1
1 2637 1 1 167 HIS O O 18.763 -17.208 -29.937 1.00 . A A . 167 HIS O 1 1
1 2638 1 1 167 HIS OXT O 17.663 -16.616 -28.140 1.00 . A A . 167 HIS OXT 1 1
2 2639 1 1 1 MET C C -5.907 -11.553 17.166 1.00 . A A . 1 MET C 1 1
2 2640 1 1 1 MET CA C -6.806 -12.491 17.964 1.00 . A A . 1 MET CA 1 1
2 2641 1 1 1 MET CB C -6.366 -13.940 17.740 1.00 . A A . 1 MET CB 1 1
2 2642 1 1 1 MET CE C -4.825 -14.828 20.400 1.00 . A A . 1 MET CE 1 1
2 2643 1 1 1 MET CG C -7.013 -14.932 18.691 1.00 . A A . 1 MET CG 1 1
2 2644 1 1 1 MET H1 H -8.844 -12.892 18.198 1.00 . A A . 1 MET H1 1 1
2 2645 1 1 1 MET H2 H -8.376 -12.607 16.593 1.00 . A A . 1 MET H2 1 1
2 2646 1 1 1 MET H3 H -8.507 -11.312 17.679 1.00 . A A . 1 MET H3 1 1
2 2647 1 1 1 MET HA H -6.708 -12.252 19.014 1.00 . A A . 1 MET HA 1 1
2 2648 1 1 1 MET HB2 H -6.618 -14.228 16.730 1.00 . A A . 1 MET HB2 1 1
2 2649 1 1 1 MET HB3 H -5.294 -14.001 17.864 1.00 . A A . 1 MET HB3 1 1
2 2650 1 1 1 MET HE1 H -4.588 -15.834 20.084 1.00 . A A . 1 MET HE1 1 1
2 2651 1 1 1 MET HE2 H -4.431 -14.659 21.392 1.00 . A A . 1 MET HE2 1 1
2 2652 1 1 1 MET HE3 H -4.385 -14.121 19.713 1.00 . A A . 1 MET HE3 1 1
2 2653 1 1 1 MET HG2 H -8.085 -14.873 18.575 1.00 . A A . 1 MET HG2 1 1
2 2654 1 1 1 MET HG3 H -6.680 -15.927 18.435 1.00 . A A . 1 MET HG3 1 1
2 2655 1 1 1 MET N N -8.229 -12.314 17.584 1.00 . A A . 1 MET N 1 1
2 2656 1 1 1 MET O O -4.987 -10.949 17.716 1.00 . A A . 1 MET O 1 1
2 2657 1 1 1 MET SD S -6.604 -14.612 20.420 1.00 . A A . 1 MET SD 1 1
2 2658 1 1 2 ALA C C -6.256 -10.060 13.861 1.00 . A A . 2 ALA C 1 1
2 2659 1 1 2 ALA CA C -5.396 -10.559 15.010 1.00 . A A . 2 ALA CA 1 1
2 2660 1 1 2 ALA CB C -4.175 -11.297 14.479 1.00 . A A . 2 ALA CB 1 1
2 2661 1 1 2 ALA H H -6.928 -11.935 15.486 1.00 . A A . 2 ALA H 1 1
2 2662 1 1 2 ALA HA H -5.058 -9.714 15.595 1.00 . A A . 2 ALA HA 1 1
2 2663 1 1 2 ALA HB1 H -4.495 -12.156 13.907 1.00 . A A . 2 ALA HB1 1 1
2 2664 1 1 2 ALA HB2 H -3.563 -11.624 15.306 1.00 . A A . 2 ALA HB2 1 1
2 2665 1 1 2 ALA HB3 H -3.602 -10.635 13.844 1.00 . A A . 2 ALA HB3 1 1
2 2666 1 1 2 ALA N N -6.178 -11.430 15.874 1.00 . A A . 2 ALA N 1 1
2 2667 1 1 2 ALA O O -7.024 -10.824 13.279 1.00 . A A . 2 ALA O 1 1
2 2668 1 1 3 GLY C C -6.453 -8.684 11.110 1.00 . A A . 3 GLY C 1 1
2 2669 1 1 3 GLY CA C -6.919 -8.207 12.471 1.00 . A A . 3 GLY CA 1 1
2 2670 1 1 3 GLY H H -5.517 -8.216 14.057 1.00 . A A . 3 GLY H 1 1
2 2671 1 1 3 GLY HA2 H -7.956 -8.481 12.600 1.00 . A A . 3 GLY HA2 1 1
2 2672 1 1 3 GLY HA3 H -6.835 -7.131 12.512 1.00 . A A . 3 GLY HA3 1 1
2 2673 1 1 3 GLY N N -6.145 -8.780 13.552 1.00 . A A . 3 GLY N 1 1
2 2674 1 1 3 GLY O O -5.280 -8.553 10.763 1.00 . A A . 3 GLY O 1 1
2 2675 1 1 4 HIS C C -7.939 -9.035 7.984 1.00 . A A . 4 HIS C 1 1
2 2676 1 1 4 HIS CA C -7.045 -9.721 9.004 1.00 . A A . 4 HIS CA 1 1
2 2677 1 1 4 HIS CB C -7.195 -11.243 8.896 1.00 . A A . 4 HIS CB 1 1
2 2678 1 1 4 HIS CD2 C -6.496 -12.651 10.960 1.00 . A A . 4 HIS CD2 1 1
2 2679 1 1 4 HIS CE1 C -4.378 -12.920 10.474 1.00 . A A . 4 HIS CE1 1 1
2 2680 1 1 4 HIS CG C -6.268 -12.016 9.787 1.00 . A A . 4 HIS CG 1 1
2 2681 1 1 4 HIS H H -8.289 -9.343 10.677 1.00 . A A . 4 HIS H 1 1
2 2682 1 1 4 HIS HA H -6.019 -9.453 8.800 1.00 . A A . 4 HIS HA 1 1
2 2683 1 1 4 HIS HB2 H -8.206 -11.516 9.156 1.00 . A A . 4 HIS HB2 1 1
2 2684 1 1 4 HIS HB3 H -7.001 -11.542 7.876 1.00 . A A . 4 HIS HB3 1 1
2 2685 1 1 4 HIS HD1 H -4.446 -11.868 8.713 1.00 . A A . 4 HIS HD1 1 1
2 2686 1 1 4 HIS HD2 H -7.441 -12.714 11.481 1.00 . A A . 4 HIS HD2 1 1
2 2687 1 1 4 HIS HE1 H -3.343 -13.223 10.524 1.00 . A A . 4 HIS HE1 1 1
2 2688 1 1 4 HIS HE2 H -5.164 -13.712 12.200 1.00 . A A . 4 HIS HE2 1 1
2 2689 1 1 4 HIS N N -7.367 -9.252 10.343 1.00 . A A . 4 HIS N 1 1
2 2690 1 1 4 HIS ND1 N -4.929 -12.206 9.510 1.00 . A A . 4 HIS ND1 1 1
2 2691 1 1 4 HIS NE2 N -5.307 -13.203 11.364 1.00 . A A . 4 HIS NE2 1 1
2 2692 1 1 4 HIS O O -9.054 -9.486 7.713 1.00 . A A . 4 HIS O 1 1
2 2693 1 1 5 THR C C -7.754 -7.401 5.066 1.00 . A A . 5 THR C 1 1
2 2694 1 1 5 THR CA C -8.224 -7.149 6.493 1.00 . A A . 5 THR CA 1 1
2 2695 1 1 5 THR CB C -8.130 -5.649 6.816 1.00 . A A . 5 THR CB 1 1
2 2696 1 1 5 THR CG2 C -9.108 -5.273 7.914 1.00 . A A . 5 THR CG2 1 1
2 2697 1 1 5 THR H H -6.564 -7.614 7.707 1.00 . A A . 5 THR H 1 1
2 2698 1 1 5 THR HA H -9.259 -7.448 6.577 1.00 . A A . 5 THR HA 1 1
2 2699 1 1 5 THR HB H -8.373 -5.087 5.927 1.00 . A A . 5 THR HB 1 1
2 2700 1 1 5 THR HG1 H -6.565 -4.437 6.914 1.00 . A A . 5 THR HG1 1 1
2 2701 1 1 5 THR HG21 H -9.007 -4.222 8.142 1.00 . A A . 5 THR HG21 1 1
2 2702 1 1 5 THR HG22 H -8.897 -5.854 8.800 1.00 . A A . 5 THR HG22 1 1
2 2703 1 1 5 THR HG23 H -10.117 -5.475 7.583 1.00 . A A . 5 THR HG23 1 1
2 2704 1 1 5 THR N N -7.460 -7.926 7.448 1.00 . A A . 5 THR N 1 1
2 2705 1 1 5 THR O O -6.721 -6.888 4.638 1.00 . A A . 5 THR O 1 1
2 2706 1 1 5 THR OG1 O -6.795 -5.323 7.226 1.00 . A A . 5 THR OG1 1 1
2 2707 1 1 6 ASP C C -9.007 -7.542 2.054 1.00 . A A . 6 ASP C 1 1
2 2708 1 1 6 ASP CA C -8.207 -8.486 2.942 1.00 . A A . 6 ASP CA 1 1
2 2709 1 1 6 ASP CB C -8.534 -9.943 2.605 1.00 . A A . 6 ASP CB 1 1
2 2710 1 1 6 ASP CG C -8.172 -10.311 1.181 1.00 . A A . 6 ASP CG 1 1
2 2711 1 1 6 ASP H H -9.289 -8.636 4.753 1.00 . A A . 6 ASP H 1 1
2 2712 1 1 6 ASP HA H -7.153 -8.310 2.783 1.00 . A A . 6 ASP HA 1 1
2 2713 1 1 6 ASP HB2 H -7.986 -10.590 3.272 1.00 . A A . 6 ASP HB2 1 1
2 2714 1 1 6 ASP HB3 H -9.594 -10.107 2.742 1.00 . A A . 6 ASP HB3 1 1
2 2715 1 1 6 ASP N N -8.507 -8.211 4.339 1.00 . A A . 6 ASP N 1 1
2 2716 1 1 6 ASP O O -10.205 -7.735 1.847 1.00 . A A . 6 ASP O 1 1
2 2717 1 1 6 ASP OD1 O -6.972 -10.520 0.910 1.00 . A A . 6 ASP OD1 1 1
2 2718 1 1 6 ASP OD2 O -9.087 -10.420 0.340 1.00 . A A . 6 ASP OD2 1 1
2 2719 1 1 7 ASN C C -8.686 -5.583 -0.688 1.00 . A A . 7 ASN C 1 1
2 2720 1 1 7 ASN CA C -9.038 -5.468 0.787 1.00 . A A . 7 ASN CA 1 1
2 2721 1 1 7 ASN CB C -8.674 -4.071 1.297 1.00 . A A . 7 ASN CB 1 1
2 2722 1 1 7 ASN CG C -9.005 -3.881 2.766 1.00 . A A . 7 ASN CG 1 1
2 2723 1 1 7 ASN H H -7.391 -6.406 1.746 1.00 . A A . 7 ASN H 1 1
2 2724 1 1 7 ASN HA H -10.101 -5.617 0.903 1.00 . A A . 7 ASN HA 1 1
2 2725 1 1 7 ASN HB2 H -7.616 -3.911 1.163 1.00 . A A . 7 ASN HB2 1 1
2 2726 1 1 7 ASN HB3 H -9.220 -3.335 0.726 1.00 . A A . 7 ASN HB3 1 1
2 2727 1 1 7 ASN HD21 H -7.176 -4.467 3.283 1.00 . A A . 7 ASN HD21 1 1
2 2728 1 1 7 ASN HD22 H -8.225 -4.031 4.585 1.00 . A A . 7 ASN HD22 1 1
2 2729 1 1 7 ASN N N -8.356 -6.494 1.572 1.00 . A A . 7 ASN N 1 1
2 2730 1 1 7 ASN ND2 N -8.040 -4.156 3.632 1.00 . A A . 7 ASN ND2 1 1
2 2731 1 1 7 ASN O O -7.611 -5.168 -1.115 1.00 . A A . 7 ASN O 1 1
2 2732 1 1 7 ASN OD1 O -10.117 -3.488 3.120 1.00 . A A . 7 ASN OD1 1 1
2 2733 1 1 8 GLU C C -9.920 -5.158 -3.678 1.00 . A A . 8 GLU C 1 1
2 2734 1 1 8 GLU CA C -9.376 -6.339 -2.888 1.00 . A A . 8 GLU CA 1 1
2 2735 1 1 8 GLU CB C -10.066 -7.615 -3.359 1.00 . A A . 8 GLU CB 1 1
2 2736 1 1 8 GLU CD C -10.583 -10.017 -2.857 1.00 . A A . 8 GLU CD 1 1
2 2737 1 1 8 GLU CG C -9.652 -8.858 -2.596 1.00 . A A . 8 GLU CG 1 1
2 2738 1 1 8 GLU H H -10.438 -6.453 -1.064 1.00 . A A . 8 GLU H 1 1
2 2739 1 1 8 GLU HA H -8.313 -6.424 -3.064 1.00 . A A . 8 GLU HA 1 1
2 2740 1 1 8 GLU HB2 H -11.133 -7.493 -3.250 1.00 . A A . 8 GLU HB2 1 1
2 2741 1 1 8 GLU HB3 H -9.834 -7.768 -4.403 1.00 . A A . 8 GLU HB3 1 1
2 2742 1 1 8 GLU HG2 H -8.654 -9.138 -2.900 1.00 . A A . 8 GLU HG2 1 1
2 2743 1 1 8 GLU HG3 H -9.658 -8.638 -1.538 1.00 . A A . 8 GLU HG3 1 1
2 2744 1 1 8 GLU N N -9.594 -6.151 -1.461 1.00 . A A . 8 GLU N 1 1
2 2745 1 1 8 GLU O O -11.062 -4.741 -3.479 1.00 . A A . 8 GLU O 1 1
2 2746 1 1 8 GLU OE1 O -11.618 -10.113 -2.167 1.00 . A A . 8 GLU OE1 1 1
2 2747 1 1 8 GLU OE2 O -10.306 -10.823 -3.769 1.00 . A A . 8 GLU OE2 1 1
2 2748 1 1 9 ILE C C -9.161 -3.936 -6.907 1.00 . A A . 9 ILE C 1 1
2 2749 1 1 9 ILE CA C -9.554 -3.580 -5.473 1.00 . A A . 9 ILE CA 1 1
2 2750 1 1 9 ILE CB C -9.018 -2.176 -5.076 1.00 . A A . 9 ILE CB 1 1
2 2751 1 1 9 ILE CD1 C -10.952 -0.842 -6.070 1.00 . A A . 9 ILE CD1 1 1
2 2752 1 1 9 ILE CG1 C -9.463 -1.115 -6.087 1.00 . A A . 9 ILE CG1 1 1
2 2753 1 1 9 ILE CG2 C -7.504 -2.171 -4.925 1.00 . A A . 9 ILE CG2 1 1
2 2754 1 1 9 ILE H H -8.169 -4.924 -4.611 1.00 . A A . 9 ILE H 1 1
2 2755 1 1 9 ILE HA H -10.635 -3.552 -5.416 1.00 . A A . 9 ILE HA 1 1
2 2756 1 1 9 ILE HB H -9.438 -1.929 -4.112 1.00 . A A . 9 ILE HB 1 1
2 2757 1 1 9 ILE HD11 H -11.188 -0.087 -6.805 1.00 . A A . 9 ILE HD11 1 1
2 2758 1 1 9 ILE HD12 H -11.241 -0.492 -5.090 1.00 . A A . 9 ILE HD12 1 1
2 2759 1 1 9 ILE HD13 H -11.488 -1.750 -6.300 1.00 . A A . 9 ILE HD13 1 1
2 2760 1 1 9 ILE HG12 H -8.954 -0.188 -5.872 1.00 . A A . 9 ILE HG12 1 1
2 2761 1 1 9 ILE HG13 H -9.197 -1.444 -7.081 1.00 . A A . 9 ILE HG13 1 1
2 2762 1 1 9 ILE HG21 H -7.045 -2.421 -5.870 1.00 . A A . 9 ILE HG21 1 1
2 2763 1 1 9 ILE HG22 H -7.214 -2.898 -4.180 1.00 . A A . 9 ILE HG22 1 1
2 2764 1 1 9 ILE HG23 H -7.180 -1.188 -4.614 1.00 . A A . 9 ILE HG23 1 1
2 2765 1 1 9 ILE N N -9.103 -4.618 -4.564 1.00 . A A . 9 ILE N 1 1
2 2766 1 1 9 ILE O O -7.977 -4.010 -7.248 1.00 . A A . 9 ILE O 1 1
2 2767 1 1 10 THR C C -9.670 -3.364 -9.961 1.00 . A A . 10 THR C 1 1
2 2768 1 1 10 THR CA C -9.940 -4.595 -9.108 1.00 . A A . 10 THR CA 1 1
2 2769 1 1 10 THR CB C -11.157 -5.355 -9.671 1.00 . A A . 10 THR CB 1 1
2 2770 1 1 10 THR CG2 C -10.824 -6.017 -11.004 1.00 . A A . 10 THR CG2 1 1
2 2771 1 1 10 THR H H -11.084 -4.168 -7.385 1.00 . A A . 10 THR H 1 1
2 2772 1 1 10 THR HA H -9.080 -5.248 -9.144 1.00 . A A . 10 THR HA 1 1
2 2773 1 1 10 THR HB H -11.962 -4.651 -9.825 1.00 . A A . 10 THR HB 1 1
2 2774 1 1 10 THR HG1 H -11.893 -7.136 -9.207 1.00 . A A . 10 THR HG1 1 1
2 2775 1 1 10 THR HG21 H -10.521 -5.263 -11.716 1.00 . A A . 10 THR HG21 1 1
2 2776 1 1 10 THR HG22 H -11.696 -6.534 -11.377 1.00 . A A . 10 THR HG22 1 1
2 2777 1 1 10 THR HG23 H -10.019 -6.724 -10.866 1.00 . A A . 10 THR HG23 1 1
2 2778 1 1 10 THR N N -10.163 -4.214 -7.724 1.00 . A A . 10 THR N 1 1
2 2779 1 1 10 THR O O -10.544 -2.513 -10.140 1.00 . A A . 10 THR O 1 1
2 2780 1 1 10 THR OG1 O -11.577 -6.352 -8.729 1.00 . A A . 10 THR OG1 1 1
2 2781 1 1 11 ILE C C -7.958 -2.549 -12.745 1.00 . A A . 11 ILE C 1 1
2 2782 1 1 11 ILE CA C -8.057 -2.134 -11.286 1.00 . A A . 11 ILE CA 1 1
2 2783 1 1 11 ILE CB C -6.703 -1.563 -10.823 1.00 . A A . 11 ILE CB 1 1
2 2784 1 1 11 ILE CD1 C -5.482 -0.587 -8.813 1.00 . A A . 11 ILE CD1 1 1
2 2785 1 1 11 ILE CG1 C -6.781 -1.142 -9.353 1.00 . A A . 11 ILE CG1 1 1
2 2786 1 1 11 ILE CG2 C -6.293 -0.387 -11.701 1.00 . A A . 11 ILE CG2 1 1
2 2787 1 1 11 ILE H H -7.801 -3.981 -10.297 1.00 . A A . 11 ILE H 1 1
2 2788 1 1 11 ILE HA H -8.808 -1.363 -11.186 1.00 . A A . 11 ILE HA 1 1
2 2789 1 1 11 ILE HB H -5.957 -2.336 -10.929 1.00 . A A . 11 ILE HB 1 1
2 2790 1 1 11 ILE HD11 H -5.611 -0.311 -7.777 1.00 . A A . 11 ILE HD11 1 1
2 2791 1 1 11 ILE HD12 H -5.201 0.284 -9.386 1.00 . A A . 11 ILE HD12 1 1
2 2792 1 1 11 ILE HD13 H -4.710 -1.337 -8.894 1.00 . A A . 11 ILE HD13 1 1
2 2793 1 1 11 ILE HG12 H -7.538 -0.380 -9.243 1.00 . A A . 11 ILE HG12 1 1
2 2794 1 1 11 ILE HG13 H -7.051 -2.000 -8.755 1.00 . A A . 11 ILE HG13 1 1
2 2795 1 1 11 ILE HG21 H -5.334 -0.012 -11.375 1.00 . A A . 11 ILE HG21 1 1
2 2796 1 1 11 ILE HG22 H -7.032 0.396 -11.620 1.00 . A A . 11 ILE HG22 1 1
2 2797 1 1 11 ILE HG23 H -6.223 -0.711 -12.729 1.00 . A A . 11 ILE HG23 1 1
2 2798 1 1 11 ILE N N -8.454 -3.264 -10.470 1.00 . A A . 11 ILE N 1 1
2 2799 1 1 11 ILE O O -7.305 -3.537 -13.075 1.00 . A A . 11 ILE O 1 1
2 2800 1 1 12 ALA C C -7.401 -1.466 -15.718 1.00 . A A . 12 ALA C 1 1
2 2801 1 1 12 ALA CA C -8.597 -2.113 -15.034 1.00 . A A . 12 ALA CA 1 1
2 2802 1 1 12 ALA CB C -9.899 -1.682 -15.689 1.00 . A A . 12 ALA CB 1 1
2 2803 1 1 12 ALA H H -9.069 -0.985 -13.301 1.00 . A A . 12 ALA H 1 1
2 2804 1 1 12 ALA HA H -8.512 -3.187 -15.130 1.00 . A A . 12 ALA HA 1 1
2 2805 1 1 12 ALA HB1 H -9.897 -1.985 -16.726 1.00 . A A . 12 ALA HB1 1 1
2 2806 1 1 12 ALA HB2 H -9.993 -0.608 -15.627 1.00 . A A . 12 ALA HB2 1 1
2 2807 1 1 12 ALA HB3 H -10.729 -2.146 -15.178 1.00 . A A . 12 ALA HB3 1 1
2 2808 1 1 12 ALA N N -8.600 -1.795 -13.617 1.00 . A A . 12 ALA N 1 1
2 2809 1 1 12 ALA O O -7.538 -0.487 -16.455 1.00 . A A . 12 ALA O 1 1
2 2810 1 1 13 ALA C C -3.964 -2.632 -16.078 1.00 . A A . 13 ALA C 1 1
2 2811 1 1 13 ALA CA C -4.980 -1.501 -15.977 1.00 . A A . 13 ALA CA 1 1
2 2812 1 1 13 ALA CB C -4.441 -0.375 -15.105 1.00 . A A . 13 ALA CB 1 1
2 2813 1 1 13 ALA H H -6.196 -2.772 -14.818 1.00 . A A . 13 ALA H 1 1
2 2814 1 1 13 ALA HA H -5.176 -1.108 -16.965 1.00 . A A . 13 ALA HA 1 1
2 2815 1 1 13 ALA HB1 H -5.169 0.422 -15.055 1.00 . A A . 13 ALA HB1 1 1
2 2816 1 1 13 ALA HB2 H -3.523 0.002 -15.529 1.00 . A A . 13 ALA HB2 1 1
2 2817 1 1 13 ALA HB3 H -4.251 -0.751 -14.111 1.00 . A A . 13 ALA HB3 1 1
2 2818 1 1 13 ALA N N -6.226 -2.005 -15.429 1.00 . A A . 13 ALA N 1 1
2 2819 1 1 13 ALA O O -4.003 -3.570 -15.279 1.00 . A A . 13 ALA O 1 1
2 2820 1 1 14 PRO C C -1.071 -3.679 -16.072 1.00 . A A . 14 PRO C 1 1
2 2821 1 1 14 PRO CA C -2.016 -3.584 -17.265 1.00 . A A . 14 PRO CA 1 1
2 2822 1 1 14 PRO CB C -1.258 -3.099 -18.505 1.00 . A A . 14 PRO CB 1 1
2 2823 1 1 14 PRO CD C -2.970 -1.499 -18.072 1.00 . A A . 14 PRO CD 1 1
2 2824 1 1 14 PRO CG C -2.185 -2.145 -19.174 1.00 . A A . 14 PRO CG 1 1
2 2825 1 1 14 PRO HA H -2.448 -4.555 -17.458 1.00 . A A . 14 PRO HA 1 1
2 2826 1 1 14 PRO HB2 H -0.342 -2.612 -18.202 1.00 . A A . 14 PRO HB2 1 1
2 2827 1 1 14 PRO HB3 H -1.032 -3.940 -19.143 1.00 . A A . 14 PRO HB3 1 1
2 2828 1 1 14 PRO HD2 H -2.442 -0.640 -17.684 1.00 . A A . 14 PRO HD2 1 1
2 2829 1 1 14 PRO HD3 H -3.952 -1.217 -18.421 1.00 . A A . 14 PRO HD3 1 1
2 2830 1 1 14 PRO HG2 H -1.620 -1.402 -19.718 1.00 . A A . 14 PRO HG2 1 1
2 2831 1 1 14 PRO HG3 H -2.845 -2.680 -19.840 1.00 . A A . 14 PRO HG3 1 1
2 2832 1 1 14 PRO N N -3.056 -2.566 -17.065 1.00 . A A . 14 PRO N 1 1
2 2833 1 1 14 PRO O O -0.642 -2.660 -15.524 1.00 . A A . 14 PRO O 1 1
2 2834 1 1 15 MET C C 1.456 -4.524 -14.584 1.00 . A A . 15 MET C 1 1
2 2835 1 1 15 MET CA C 0.070 -5.159 -14.495 1.00 . A A . 15 MET CA 1 1
2 2836 1 1 15 MET CB C 0.206 -6.662 -14.238 1.00 . A A . 15 MET CB 1 1
2 2837 1 1 15 MET CE C -0.105 -8.818 -11.891 1.00 . A A . 15 MET CE 1 1
2 2838 1 1 15 MET CG C -1.122 -7.364 -14.013 1.00 . A A . 15 MET CG 1 1
2 2839 1 1 15 MET H H -1.037 -5.674 -16.234 1.00 . A A . 15 MET H 1 1
2 2840 1 1 15 MET HA H -0.452 -4.716 -13.660 1.00 . A A . 15 MET HA 1 1
2 2841 1 1 15 MET HB2 H 0.691 -7.119 -15.088 1.00 . A A . 15 MET HB2 1 1
2 2842 1 1 15 MET HB3 H 0.820 -6.812 -13.362 1.00 . A A . 15 MET HB3 1 1
2 2843 1 1 15 MET HE1 H -0.729 -8.213 -11.250 1.00 . A A . 15 MET HE1 1 1
2 2844 1 1 15 MET HE2 H 0.838 -8.316 -12.055 1.00 . A A . 15 MET HE2 1 1
2 2845 1 1 15 MET HE3 H 0.073 -9.774 -11.420 1.00 . A A . 15 MET HE3 1 1
2 2846 1 1 15 MET HG2 H -1.678 -6.820 -13.263 1.00 . A A . 15 MET HG2 1 1
2 2847 1 1 15 MET HG3 H -1.675 -7.361 -14.940 1.00 . A A . 15 MET HG3 1 1
2 2848 1 1 15 MET N N -0.732 -4.909 -15.693 1.00 . A A . 15 MET N 1 1
2 2849 1 1 15 MET O O 2.101 -4.302 -13.559 1.00 . A A . 15 MET O 1 1
2 2850 1 1 15 MET SD S -0.928 -9.070 -13.460 1.00 . A A . 15 MET SD 1 1
2 2851 1 1 16 GLU C C 3.239 -2.233 -15.283 1.00 . A A . 16 GLU C 1 1
2 2852 1 1 16 GLU CA C 3.201 -3.580 -15.997 1.00 . A A . 16 GLU CA 1 1
2 2853 1 1 16 GLU CB C 3.497 -3.378 -17.485 1.00 . A A . 16 GLU CB 1 1
2 2854 1 1 16 GLU CD C 4.989 -2.246 -19.188 1.00 . A A . 16 GLU CD 1 1
2 2855 1 1 16 GLU CG C 4.805 -2.640 -17.739 1.00 . A A . 16 GLU CG 1 1
2 2856 1 1 16 GLU H H 1.365 -4.466 -16.582 1.00 . A A . 16 GLU H 1 1
2 2857 1 1 16 GLU HA H 3.962 -4.218 -15.571 1.00 . A A . 16 GLU HA 1 1
2 2858 1 1 16 GLU HB2 H 3.553 -4.344 -17.966 1.00 . A A . 16 GLU HB2 1 1
2 2859 1 1 16 GLU HB3 H 2.694 -2.809 -17.928 1.00 . A A . 16 GLU HB3 1 1
2 2860 1 1 16 GLU HG2 H 4.820 -1.744 -17.136 1.00 . A A . 16 GLU HG2 1 1
2 2861 1 1 16 GLU HG3 H 5.625 -3.281 -17.448 1.00 . A A . 16 GLU HG3 1 1
2 2862 1 1 16 GLU N N 1.909 -4.233 -15.801 1.00 . A A . 16 GLU N 1 1
2 2863 1 1 16 GLU O O 4.063 -2.017 -14.388 1.00 . A A . 16 GLU O 1 1
2 2864 1 1 16 GLU OE1 O 4.264 -1.346 -19.661 1.00 . A A . 16 GLU OE1 1 1
2 2865 1 1 16 GLU OE2 O 5.858 -2.829 -19.862 1.00 . A A . 16 GLU OE2 1 1
2 2866 1 1 17 LEU C C 1.866 -0.069 -13.631 1.00 . A A . 17 LEU C 1 1
2 2867 1 1 17 LEU CA C 2.320 0.001 -15.084 1.00 . A A . 17 LEU CA 1 1
2 2868 1 1 17 LEU CB C 1.414 0.937 -15.885 1.00 . A A . 17 LEU CB 1 1
2 2869 1 1 17 LEU CD1 C 2.966 2.910 -15.839 1.00 . A A . 17 LEU CD1 1 1
2 2870 1 1 17 LEU CD2 C 0.541 3.247 -16.298 1.00 . A A . 17 LEU CD2 1 1
2 2871 1 1 17 LEU CG C 1.557 2.421 -15.538 1.00 . A A . 17 LEU CG 1 1
2 2872 1 1 17 LEU H H 1.680 -1.561 -16.357 1.00 . A A . 17 LEU H 1 1
2 2873 1 1 17 LEU HA H 3.329 0.385 -15.111 1.00 . A A . 17 LEU HA 1 1
2 2874 1 1 17 LEU HB2 H 1.637 0.808 -16.936 1.00 . A A . 17 LEU HB2 1 1
2 2875 1 1 17 LEU HB3 H 0.389 0.646 -15.713 1.00 . A A . 17 LEU HB3 1 1
2 2876 1 1 17 LEU HD11 H 3.176 2.776 -16.890 1.00 . A A . 17 LEU HD11 1 1
2 2877 1 1 17 LEU HD12 H 3.677 2.346 -15.255 1.00 . A A . 17 LEU HD12 1 1
2 2878 1 1 17 LEU HD13 H 3.045 3.958 -15.587 1.00 . A A . 17 LEU HD13 1 1
2 2879 1 1 17 LEU HD21 H -0.455 2.915 -16.046 1.00 . A A . 17 LEU HD21 1 1
2 2880 1 1 17 LEU HD22 H 0.701 3.128 -17.360 1.00 . A A . 17 LEU HD22 1 1
2 2881 1 1 17 LEU HD23 H 0.651 4.289 -16.032 1.00 . A A . 17 LEU HD23 1 1
2 2882 1 1 17 LEU HG H 1.377 2.555 -14.481 1.00 . A A . 17 LEU HG 1 1
2 2883 1 1 17 LEU N N 2.341 -1.329 -15.666 1.00 . A A . 17 LEU N 1 1
2 2884 1 1 17 LEU O O 2.309 0.718 -12.797 1.00 . A A . 17 LEU O 1 1
2 2885 1 1 18 VAL C C 1.720 -1.475 -11.025 1.00 . A A . 18 VAL C 1 1
2 2886 1 1 18 VAL CA C 0.539 -1.238 -11.962 1.00 . A A . 18 VAL CA 1 1
2 2887 1 1 18 VAL CB C -0.455 -2.418 -11.853 1.00 . A A . 18 VAL CB 1 1
2 2888 1 1 18 VAL CG1 C -0.829 -2.681 -10.400 1.00 . A A . 18 VAL CG1 1 1
2 2889 1 1 18 VAL CG2 C -1.706 -2.139 -12.672 1.00 . A A . 18 VAL CG2 1 1
2 2890 1 1 18 VAL H H 0.660 -1.613 -14.044 1.00 . A A . 18 VAL H 1 1
2 2891 1 1 18 VAL HA H 0.031 -0.340 -11.651 1.00 . A A . 18 VAL HA 1 1
2 2892 1 1 18 VAL HB H 0.020 -3.304 -12.248 1.00 . A A . 18 VAL HB 1 1
2 2893 1 1 18 VAL HG11 H -1.538 -3.495 -10.353 1.00 . A A . 18 VAL HG11 1 1
2 2894 1 1 18 VAL HG12 H -1.271 -1.793 -9.975 1.00 . A A . 18 VAL HG12 1 1
2 2895 1 1 18 VAL HG13 H 0.058 -2.944 -9.842 1.00 . A A . 18 VAL HG13 1 1
2 2896 1 1 18 VAL HG21 H -2.380 -2.979 -12.597 1.00 . A A . 18 VAL HG21 1 1
2 2897 1 1 18 VAL HG22 H -1.432 -1.987 -13.705 1.00 . A A . 18 VAL HG22 1 1
2 2898 1 1 18 VAL HG23 H -2.193 -1.252 -12.295 1.00 . A A . 18 VAL HG23 1 1
2 2899 1 1 18 VAL N N 1.000 -1.033 -13.330 1.00 . A A . 18 VAL N 1 1
2 2900 1 1 18 VAL O O 1.851 -0.805 -9.999 1.00 . A A . 18 VAL O 1 1
2 2901 1 1 19 TRP C C 4.703 -1.551 -10.487 1.00 . A A . 19 TRP C 1 1
2 2902 1 1 19 TRP CA C 3.745 -2.734 -10.564 1.00 . A A . 19 TRP CA 1 1
2 2903 1 1 19 TRP CB C 4.476 -3.968 -11.105 1.00 . A A . 19 TRP CB 1 1
2 2904 1 1 19 TRP CD1 C 6.627 -4.177 -9.704 1.00 . A A . 19 TRP CD1 1 1
2 2905 1 1 19 TRP CD2 C 5.137 -5.812 -9.361 1.00 . A A . 19 TRP CD2 1 1
2 2906 1 1 19 TRP CE2 C 6.255 -6.043 -8.538 1.00 . A A . 19 TRP CE2 1 1
2 2907 1 1 19 TRP CE3 C 4.071 -6.714 -9.317 1.00 . A A . 19 TRP CE3 1 1
2 2908 1 1 19 TRP CG C 5.390 -4.610 -10.098 1.00 . A A . 19 TRP CG 1 1
2 2909 1 1 19 TRP CH2 C 5.277 -8.003 -7.658 1.00 . A A . 19 TRP CH2 1 1
2 2910 1 1 19 TRP CZ2 C 6.335 -7.136 -7.679 1.00 . A A . 19 TRP CZ2 1 1
2 2911 1 1 19 TRP CZ3 C 4.152 -7.798 -8.466 1.00 . A A . 19 TRP CZ3 1 1
2 2912 1 1 19 TRP H H 2.461 -2.885 -12.245 1.00 . A A . 19 TRP H 1 1
2 2913 1 1 19 TRP HA H 3.387 -2.949 -9.568 1.00 . A A . 19 TRP HA 1 1
2 2914 1 1 19 TRP HB2 H 3.749 -4.703 -11.412 1.00 . A A . 19 TRP HB2 1 1
2 2915 1 1 19 TRP HB3 H 5.071 -3.679 -11.960 1.00 . A A . 19 TRP HB3 1 1
2 2916 1 1 19 TRP HD1 H 7.109 -3.288 -10.077 1.00 . A A . 19 TRP HD1 1 1
2 2917 1 1 19 TRP HE1 H 8.020 -4.929 -8.326 1.00 . A A . 19 TRP HE1 1 1
2 2918 1 1 19 TRP HE3 H 3.194 -6.575 -9.933 1.00 . A A . 19 TRP HE3 1 1
2 2919 1 1 19 TRP HH2 H 5.297 -8.865 -7.009 1.00 . A A . 19 TRP HH2 1 1
2 2920 1 1 19 TRP HZ2 H 7.195 -7.307 -7.048 1.00 . A A . 19 TRP HZ2 1 1
2 2921 1 1 19 TRP HZ3 H 3.339 -8.506 -8.420 1.00 . A A . 19 TRP HZ3 1 1
2 2922 1 1 19 TRP N N 2.594 -2.407 -11.395 1.00 . A A . 19 TRP N 1 1
2 2923 1 1 19 TRP NE1 N 7.149 -5.029 -8.762 1.00 . A A . 19 TRP NE1 1 1
2 2924 1 1 19 TRP O O 5.081 -1.130 -9.403 1.00 . A A . 19 TRP O 1 1
2 2925 1 1 20 THR C C 5.614 1.349 -10.986 1.00 . A A . 20 THR C 1 1
2 2926 1 1 20 THR CA C 6.078 0.059 -11.679 1.00 . A A . 20 THR CA 1 1
2 2927 1 1 20 THR CB C 6.522 0.369 -13.130 1.00 . A A . 20 THR CB 1 1
2 2928 1 1 20 THR CG2 C 5.412 1.044 -13.916 1.00 . A A . 20 THR CG2 1 1
2 2929 1 1 20 THR H H 4.630 -1.277 -12.471 1.00 . A A . 20 THR H 1 1
2 2930 1 1 20 THR HA H 6.941 -0.317 -11.147 1.00 . A A . 20 THR HA 1 1
2 2931 1 1 20 THR HB H 6.773 -0.561 -13.619 1.00 . A A . 20 THR HB 1 1
2 2932 1 1 20 THR HG1 H 7.614 1.833 -12.377 1.00 . A A . 20 THR HG1 1 1
2 2933 1 1 20 THR HG21 H 5.746 1.230 -14.927 1.00 . A A . 20 THR HG21 1 1
2 2934 1 1 20 THR HG22 H 5.155 1.981 -13.445 1.00 . A A . 20 THR HG22 1 1
2 2935 1 1 20 THR HG23 H 4.544 0.401 -13.935 1.00 . A A . 20 THR HG23 1 1
2 2936 1 1 20 THR N N 5.058 -0.986 -11.636 1.00 . A A . 20 THR N 1 1
2 2937 1 1 20 THR O O 6.435 2.204 -10.658 1.00 . A A . 20 THR O 1 1
2 2938 1 1 20 THR OG1 O 7.677 1.221 -13.122 1.00 . A A . 20 THR OG1 1 1
2 2939 1 1 21 MET C C 3.651 2.394 -8.566 1.00 . A A . 21 MET C 1 1
2 2940 1 1 21 MET CA C 3.791 2.663 -10.061 1.00 . A A . 21 MET CA 1 1
2 2941 1 1 21 MET CB C 2.439 3.108 -10.632 1.00 . A A . 21 MET CB 1 1
2 2942 1 1 21 MET CE C 0.606 5.633 -11.346 1.00 . A A . 21 MET CE 1 1
2 2943 1 1 21 MET CG C 2.538 3.753 -12.005 1.00 . A A . 21 MET CG 1 1
2 2944 1 1 21 MET H H 3.686 0.808 -11.091 1.00 . A A . 21 MET H 1 1
2 2945 1 1 21 MET HA H 4.502 3.463 -10.196 1.00 . A A . 21 MET HA 1 1
2 2946 1 1 21 MET HB2 H 1.793 2.246 -10.708 1.00 . A A . 21 MET HB2 1 1
2 2947 1 1 21 MET HB3 H 1.994 3.822 -9.954 1.00 . A A . 21 MET HB3 1 1
2 2948 1 1 21 MET HE1 H 1.392 6.374 -11.345 1.00 . A A . 21 MET HE1 1 1
2 2949 1 1 21 MET HE2 H 0.551 5.165 -10.375 1.00 . A A . 21 MET HE2 1 1
2 2950 1 1 21 MET HE3 H -0.339 6.110 -11.569 1.00 . A A . 21 MET HE3 1 1
2 2951 1 1 21 MET HG2 H 3.243 4.570 -11.953 1.00 . A A . 21 MET HG2 1 1
2 2952 1 1 21 MET HG3 H 2.895 3.016 -12.710 1.00 . A A . 21 MET HG3 1 1
2 2953 1 1 21 MET N N 4.309 1.493 -10.765 1.00 . A A . 21 MET N 1 1
2 2954 1 1 21 MET O O 4.055 3.211 -7.745 1.00 . A A . 21 MET O 1 1
2 2955 1 1 21 MET SD S 0.957 4.393 -12.591 1.00 . A A . 21 MET SD 1 1
2 2956 1 1 22 THR C C 4.086 0.442 -6.099 1.00 . A A . 22 THR C 1 1
2 2957 1 1 22 THR CA C 2.829 0.935 -6.813 1.00 . A A . 22 THR CA 1 1
2 2958 1 1 22 THR CB C 1.707 -0.115 -6.660 1.00 . A A . 22 THR CB 1 1
2 2959 1 1 22 THR CG2 C 0.372 0.446 -7.123 1.00 . A A . 22 THR CG2 1 1
2 2960 1 1 22 THR H H 2.844 0.593 -8.905 1.00 . A A . 22 THR H 1 1
2 2961 1 1 22 THR HA H 2.498 1.845 -6.335 1.00 . A A . 22 THR HA 1 1
2 2962 1 1 22 THR HB H 1.625 -0.376 -5.616 1.00 . A A . 22 THR HB 1 1
2 2963 1 1 22 THR HG1 H 1.849 -1.133 -8.352 1.00 . A A . 22 THR HG1 1 1
2 2964 1 1 22 THR HG21 H 0.123 1.316 -6.534 1.00 . A A . 22 THR HG21 1 1
2 2965 1 1 22 THR HG22 H -0.395 -0.304 -7.001 1.00 . A A . 22 THR HG22 1 1
2 2966 1 1 22 THR HG23 H 0.441 0.725 -8.165 1.00 . A A . 22 THR HG23 1 1
2 2967 1 1 22 THR N N 3.089 1.244 -8.214 1.00 . A A . 22 THR N 1 1
2 2968 1 1 22 THR O O 4.183 0.522 -4.874 1.00 . A A . 22 THR O 1 1
2 2969 1 1 22 THR OG1 O 2.019 -1.295 -7.413 1.00 . A A . 22 THR OG1 1 1
2 2970 1 1 23 ASN C C 7.298 0.542 -6.110 1.00 . A A . 23 ASN C 1 1
2 2971 1 1 23 ASN CA C 6.283 -0.576 -6.294 1.00 . A A . 23 ASN CA 1 1
2 2972 1 1 23 ASN CB C 6.861 -1.686 -7.174 1.00 . A A . 23 ASN CB 1 1
2 2973 1 1 23 ASN CG C 8.067 -2.363 -6.555 1.00 . A A . 23 ASN CG 1 1
2 2974 1 1 23 ASN H H 4.909 -0.106 -7.838 1.00 . A A . 23 ASN H 1 1
2 2975 1 1 23 ASN HA H 6.049 -0.989 -5.323 1.00 . A A . 23 ASN HA 1 1
2 2976 1 1 23 ASN HB2 H 6.101 -2.434 -7.342 1.00 . A A . 23 ASN HB2 1 1
2 2977 1 1 23 ASN HB3 H 7.156 -1.264 -8.125 1.00 . A A . 23 ASN HB3 1 1
2 2978 1 1 23 ASN HD21 H 9.294 -1.275 -7.673 1.00 . A A . 23 ASN HD21 1 1
2 2979 1 1 23 ASN HD22 H 10.048 -2.397 -6.598 1.00 . A A . 23 ASN HD22 1 1
2 2980 1 1 23 ASN N N 5.044 -0.065 -6.864 1.00 . A A . 23 ASN N 1 1
2 2981 1 1 23 ASN ND2 N 9.255 -1.973 -6.984 1.00 . A A . 23 ASN ND2 1 1
2 2982 1 1 23 ASN O O 8.172 0.462 -5.246 1.00 . A A . 23 ASN O 1 1
2 2983 1 1 23 ASN OD1 O 7.925 -3.256 -5.721 1.00 . A A . 23 ASN OD1 1 1
2 2984 1 1 24 ASP C C 7.544 3.605 -5.635 1.00 . A A . 24 ASP C 1 1
2 2985 1 1 24 ASP CA C 8.052 2.746 -6.782 1.00 . A A . 24 ASP CA 1 1
2 2986 1 1 24 ASP CB C 8.112 3.556 -8.079 1.00 . A A . 24 ASP CB 1 1
2 2987 1 1 24 ASP CG C 9.257 4.552 -8.083 1.00 . A A . 24 ASP CG 1 1
2 2988 1 1 24 ASP H H 6.483 1.588 -7.608 1.00 . A A . 24 ASP H 1 1
2 2989 1 1 24 ASP HA H 9.042 2.388 -6.537 1.00 . A A . 24 ASP HA 1 1
2 2990 1 1 24 ASP HB2 H 8.244 2.882 -8.912 1.00 . A A . 24 ASP HB2 1 1
2 2991 1 1 24 ASP HB3 H 7.187 4.099 -8.202 1.00 . A A . 24 ASP HB3 1 1
2 2992 1 1 24 ASP N N 7.180 1.588 -6.920 1.00 . A A . 24 ASP N 1 1
2 2993 1 1 24 ASP O O 6.606 4.387 -5.788 1.00 . A A . 24 ASP O 1 1
2 2994 1 1 24 ASP OD1 O 10.379 4.165 -8.472 1.00 . A A . 24 ASP OD1 1 1
2 2995 1 1 24 ASP OD2 O 9.044 5.726 -7.714 1.00 . A A . 24 ASP OD2 1 1
2 2996 1 1 25 ILE C C 7.646 5.522 -3.227 1.00 . A A . 25 ILE C 1 1
2 2997 1 1 25 ILE CA C 7.663 3.993 -3.231 1.00 . A A . 25 ILE CA 1 1
2 2998 1 1 25 ILE CB C 8.482 3.474 -2.033 1.00 . A A . 25 ILE CB 1 1
2 2999 1 1 25 ILE CD1 C 10.836 3.252 -1.098 1.00 . A A . 25 ILE CD1 1 1
2 3000 1 1 25 ILE CG1 C 9.969 3.782 -2.220 1.00 . A A . 25 ILE CG1 1 1
2 3001 1 1 25 ILE CG2 C 8.266 1.975 -1.863 1.00 . A A . 25 ILE CG2 1 1
2 3002 1 1 25 ILE H H 8.977 2.888 -4.459 1.00 . A A . 25 ILE H 1 1
2 3003 1 1 25 ILE HA H 6.649 3.644 -3.105 1.00 . A A . 25 ILE HA 1 1
2 3004 1 1 25 ILE HB H 8.127 3.965 -1.141 1.00 . A A . 25 ILE HB 1 1
2 3005 1 1 25 ILE HD11 H 10.593 3.770 -0.182 1.00 . A A . 25 ILE HD11 1 1
2 3006 1 1 25 ILE HD12 H 11.875 3.412 -1.338 1.00 . A A . 25 ILE HD12 1 1
2 3007 1 1 25 ILE HD13 H 10.652 2.195 -0.973 1.00 . A A . 25 ILE HD13 1 1
2 3008 1 1 25 ILE HG12 H 10.310 3.336 -3.141 1.00 . A A . 25 ILE HG12 1 1
2 3009 1 1 25 ILE HG13 H 10.106 4.853 -2.269 1.00 . A A . 25 ILE HG13 1 1
2 3010 1 1 25 ILE HG21 H 8.585 1.463 -2.759 1.00 . A A . 25 ILE HG21 1 1
2 3011 1 1 25 ILE HG22 H 7.219 1.779 -1.690 1.00 . A A . 25 ILE HG22 1 1
2 3012 1 1 25 ILE HG23 H 8.844 1.621 -1.021 1.00 . A A . 25 ILE HG23 1 1
2 3013 1 1 25 ILE N N 8.161 3.429 -4.478 1.00 . A A . 25 ILE N 1 1
2 3014 1 1 25 ILE O O 6.902 6.132 -2.464 1.00 . A A . 25 ILE O 1 1
2 3015 1 1 26 GLU C C 7.388 8.165 -5.039 1.00 . A A . 26 GLU C 1 1
2 3016 1 1 26 GLU CA C 8.490 7.603 -4.139 1.00 . A A . 26 GLU CA 1 1
2 3017 1 1 26 GLU CB C 9.865 8.093 -4.598 1.00 . A A . 26 GLU CB 1 1
2 3018 1 1 26 GLU CD C 12.282 8.470 -3.944 1.00 . A A . 26 GLU CD 1 1
2 3019 1 1 26 GLU CG C 10.983 7.758 -3.621 1.00 . A A . 26 GLU CG 1 1
2 3020 1 1 26 GLU H H 8.981 5.622 -4.717 1.00 . A A . 26 GLU H 1 1
2 3021 1 1 26 GLU HA H 8.317 7.959 -3.133 1.00 . A A . 26 GLU HA 1 1
2 3022 1 1 26 GLU HB2 H 10.098 7.640 -5.550 1.00 . A A . 26 GLU HB2 1 1
2 3023 1 1 26 GLU HB3 H 9.831 9.166 -4.717 1.00 . A A . 26 GLU HB3 1 1
2 3024 1 1 26 GLU HG2 H 10.671 8.047 -2.629 1.00 . A A . 26 GLU HG2 1 1
2 3025 1 1 26 GLU HG3 H 11.157 6.692 -3.647 1.00 . A A . 26 GLU HG3 1 1
2 3026 1 1 26 GLU N N 8.437 6.146 -4.093 1.00 . A A . 26 GLU N 1 1
2 3027 1 1 26 GLU O O 7.301 9.376 -5.245 1.00 . A A . 26 GLU O 1 1
2 3028 1 1 26 GLU OE1 O 13.026 7.996 -4.826 1.00 . A A . 26 GLU OE1 1 1
2 3029 1 1 26 GLU OE2 O 12.572 9.507 -3.306 1.00 . A A . 26 GLU OE2 1 1
2 3030 1 1 27 LYS C C 4.170 7.839 -5.437 1.00 . A A . 27 LYS C 1 1
2 3031 1 1 27 LYS CA C 5.385 7.702 -6.347 1.00 . A A . 27 LYS CA 1 1
2 3032 1 1 27 LYS CB C 5.075 6.689 -7.453 1.00 . A A . 27 LYS CB 1 1
2 3033 1 1 27 LYS CD C 6.362 7.760 -9.340 1.00 . A A . 27 LYS CD 1 1
2 3034 1 1 27 LYS CE C 7.453 7.556 -10.379 1.00 . A A . 27 LYS CE 1 1
2 3035 1 1 27 LYS CG C 6.183 6.520 -8.479 1.00 . A A . 27 LYS CG 1 1
2 3036 1 1 27 LYS H H 6.715 6.322 -5.432 1.00 . A A . 27 LYS H 1 1
2 3037 1 1 27 LYS HA H 5.604 8.662 -6.791 1.00 . A A . 27 LYS HA 1 1
2 3038 1 1 27 LYS HB2 H 4.892 5.725 -6.999 1.00 . A A . 27 LYS HB2 1 1
2 3039 1 1 27 LYS HB3 H 4.182 7.006 -7.970 1.00 . A A . 27 LYS HB3 1 1
2 3040 1 1 27 LYS HD2 H 5.433 7.974 -9.846 1.00 . A A . 27 LYS HD2 1 1
2 3041 1 1 27 LYS HD3 H 6.631 8.592 -8.706 1.00 . A A . 27 LYS HD3 1 1
2 3042 1 1 27 LYS HE2 H 7.251 6.642 -10.919 1.00 . A A . 27 LYS HE2 1 1
2 3043 1 1 27 LYS HE3 H 7.438 8.389 -11.067 1.00 . A A . 27 LYS HE3 1 1
2 3044 1 1 27 LYS HG2 H 7.109 6.320 -7.961 1.00 . A A . 27 LYS HG2 1 1
2 3045 1 1 27 LYS HG3 H 5.942 5.683 -9.117 1.00 . A A . 27 LYS HG3 1 1
2 3046 1 1 27 LYS HZ1 H 9.108 8.404 -9.431 1.00 . A A . 27 LYS HZ1 1 1
2 3047 1 1 27 LYS HZ2 H 9.496 7.120 -10.467 1.00 . A A . 27 LYS HZ2 1 1
2 3048 1 1 27 LYS HZ3 H 8.794 6.803 -8.950 1.00 . A A . 27 LYS HZ3 1 1
2 3049 1 1 27 LYS N N 6.547 7.284 -5.566 1.00 . A A . 27 LYS N 1 1
2 3050 1 1 27 LYS NZ N 8.805 7.463 -9.763 1.00 . A A . 27 LYS NZ 1 1
2 3051 1 1 27 LYS O O 3.204 8.529 -5.769 1.00 . A A . 27 LYS O 1 1
2 3052 1 1 28 TRP C C 2.623 8.516 -2.920 1.00 . A A . 28 TRP C 1 1
2 3053 1 1 28 TRP CA C 3.137 7.127 -3.327 1.00 . A A . 28 TRP CA 1 1
2 3054 1 1 28 TRP CB C 3.534 6.332 -2.078 1.00 . A A . 28 TRP CB 1 1
2 3055 1 1 28 TRP CD1 C 3.653 4.208 -3.521 1.00 . A A . 28 TRP CD1 1 1
2 3056 1 1 28 TRP CD2 C 4.266 3.914 -1.389 1.00 . A A . 28 TRP CD2 1 1
2 3057 1 1 28 TRP CE2 C 4.376 2.683 -2.061 1.00 . A A . 28 TRP CE2 1 1
2 3058 1 1 28 TRP CE3 C 4.600 3.973 -0.032 1.00 . A A . 28 TRP CE3 1 1
2 3059 1 1 28 TRP CG C 3.804 4.878 -2.339 1.00 . A A . 28 TRP CG 1 1
2 3060 1 1 28 TRP CH2 C 5.125 1.610 -0.096 1.00 . A A . 28 TRP CH2 1 1
2 3061 1 1 28 TRP CZ2 C 4.804 1.522 -1.422 1.00 . A A . 28 TRP CZ2 1 1
2 3062 1 1 28 TRP CZ3 C 5.026 2.820 0.599 1.00 . A A . 28 TRP CZ3 1 1
2 3063 1 1 28 TRP H H 5.082 6.723 -4.057 1.00 . A A . 28 TRP H 1 1
2 3064 1 1 28 TRP HA H 2.328 6.604 -3.815 1.00 . A A . 28 TRP HA 1 1
2 3065 1 1 28 TRP HB2 H 4.430 6.763 -1.657 1.00 . A A . 28 TRP HB2 1 1
2 3066 1 1 28 TRP HB3 H 2.737 6.396 -1.352 1.00 . A A . 28 TRP HB3 1 1
2 3067 1 1 28 TRP HD1 H 3.313 4.663 -4.439 1.00 . A A . 28 TRP HD1 1 1
2 3068 1 1 28 TRP HE1 H 3.977 2.201 -4.064 1.00 . A A . 28 TRP HE1 1 1
2 3069 1 1 28 TRP HE3 H 4.530 4.898 0.523 1.00 . A A . 28 TRP HE3 1 1
2 3070 1 1 28 TRP HH2 H 5.464 0.735 0.437 1.00 . A A . 28 TRP HH2 1 1
2 3071 1 1 28 TRP HZ2 H 4.887 0.582 -1.944 1.00 . A A . 28 TRP HZ2 1 1
2 3072 1 1 28 TRP HZ3 H 5.288 2.846 1.646 1.00 . A A . 28 TRP HZ3 1 1
2 3073 1 1 28 TRP N N 4.247 7.186 -4.280 1.00 . A A . 28 TRP N 1 1
2 3074 1 1 28 TRP NE1 N 3.998 2.888 -3.360 1.00 . A A . 28 TRP NE1 1 1
2 3075 1 1 28 TRP O O 1.421 8.757 -2.994 1.00 . A A . 28 TRP O 1 1
2 3076 1 1 29 PRO C C 2.318 11.577 -3.112 1.00 . A A . 29 PRO C 1 1
2 3077 1 1 29 PRO CA C 3.071 10.789 -2.036 1.00 . A A . 29 PRO CA 1 1
2 3078 1 1 29 PRO CB C 4.382 11.501 -1.673 1.00 . A A . 29 PRO CB 1 1
2 3079 1 1 29 PRO CD C 4.964 9.298 -2.377 1.00 . A A . 29 PRO CD 1 1
2 3080 1 1 29 PRO CG C 5.453 10.714 -2.344 1.00 . A A . 29 PRO CG 1 1
2 3081 1 1 29 PRO HA H 2.450 10.717 -1.155 1.00 . A A . 29 PRO HA 1 1
2 3082 1 1 29 PRO HB2 H 4.353 12.517 -2.038 1.00 . A A . 29 PRO HB2 1 1
2 3083 1 1 29 PRO HB3 H 4.508 11.503 -0.601 1.00 . A A . 29 PRO HB3 1 1
2 3084 1 1 29 PRO HD2 H 5.363 8.779 -3.236 1.00 . A A . 29 PRO HD2 1 1
2 3085 1 1 29 PRO HD3 H 5.230 8.785 -1.466 1.00 . A A . 29 PRO HD3 1 1
2 3086 1 1 29 PRO HG2 H 5.605 11.082 -3.347 1.00 . A A . 29 PRO HG2 1 1
2 3087 1 1 29 PRO HG3 H 6.369 10.781 -1.775 1.00 . A A . 29 PRO HG3 1 1
2 3088 1 1 29 PRO N N 3.502 9.453 -2.486 1.00 . A A . 29 PRO N 1 1
2 3089 1 1 29 PRO O O 1.612 12.537 -2.806 1.00 . A A . 29 PRO O 1 1
2 3090 1 1 30 GLY C C 0.321 11.371 -5.537 1.00 . A A . 30 GLY C 1 1
2 3091 1 1 30 GLY CA C 1.765 11.823 -5.448 1.00 . A A . 30 GLY CA 1 1
2 3092 1 1 30 GLY H H 3.057 10.405 -4.553 1.00 . A A . 30 GLY H 1 1
2 3093 1 1 30 GLY HA2 H 1.791 12.891 -5.286 1.00 . A A . 30 GLY HA2 1 1
2 3094 1 1 30 GLY HA3 H 2.261 11.596 -6.380 1.00 . A A . 30 GLY HA3 1 1
2 3095 1 1 30 GLY N N 2.469 11.165 -4.365 1.00 . A A . 30 GLY N 1 1
2 3096 1 1 30 GLY O O -0.549 12.109 -6.002 1.00 . A A . 30 GLY O 1 1
2 3097 1 1 31 LEU C C -1.929 9.727 -3.722 1.00 . A A . 31 LEU C 1 1
2 3098 1 1 31 LEU CA C -1.280 9.596 -5.094 1.00 . A A . 31 LEU CA 1 1
2 3099 1 1 31 LEU CB C -1.267 8.123 -5.529 1.00 . A A . 31 LEU CB 1 1
2 3100 1 1 31 LEU CD1 C 0.330 8.246 -7.484 1.00 . A A . 31 LEU CD1 1 1
2 3101 1 1 31 LEU CD2 C -1.355 6.407 -7.356 1.00 . A A . 31 LEU CD2 1 1
2 3102 1 1 31 LEU CG C -1.072 7.865 -7.031 1.00 . A A . 31 LEU CG 1 1
2 3103 1 1 31 LEU H H 0.801 9.618 -4.710 1.00 . A A . 31 LEU H 1 1
2 3104 1 1 31 LEU HA H -1.860 10.164 -5.805 1.00 . A A . 31 LEU HA 1 1
2 3105 1 1 31 LEU HB2 H -0.470 7.624 -4.997 1.00 . A A . 31 LEU HB2 1 1
2 3106 1 1 31 LEU HB3 H -2.204 7.677 -5.232 1.00 . A A . 31 LEU HB3 1 1
2 3107 1 1 31 LEU HD11 H 0.427 8.068 -8.544 1.00 . A A . 31 LEU HD11 1 1
2 3108 1 1 31 LEU HD12 H 1.054 7.647 -6.951 1.00 . A A . 31 LEU HD12 1 1
2 3109 1 1 31 LEU HD13 H 0.504 9.291 -7.277 1.00 . A A . 31 LEU HD13 1 1
2 3110 1 1 31 LEU HD21 H -2.375 6.171 -7.090 1.00 . A A . 31 LEU HD21 1 1
2 3111 1 1 31 LEU HD22 H -0.682 5.777 -6.794 1.00 . A A . 31 LEU HD22 1 1
2 3112 1 1 31 LEU HD23 H -1.210 6.238 -8.412 1.00 . A A . 31 LEU HD23 1 1
2 3113 1 1 31 LEU HG H -1.775 8.471 -7.585 1.00 . A A . 31 LEU HG 1 1
2 3114 1 1 31 LEU N N 0.065 10.153 -5.079 1.00 . A A . 31 LEU N 1 1
2 3115 1 1 31 LEU O O -3.082 10.141 -3.608 1.00 . A A . 31 LEU O 1 1
2 3116 1 1 32 PHE C C -1.330 10.757 -0.672 1.00 . A A . 32 PHE C 1 1
2 3117 1 1 32 PHE CA C -1.679 9.422 -1.323 1.00 . A A . 32 PHE CA 1 1
2 3118 1 1 32 PHE CB C -1.085 8.267 -0.516 1.00 . A A . 32 PHE CB 1 1
2 3119 1 1 32 PHE CD1 C -2.305 8.327 1.682 1.00 . A A . 32 PHE CD1 1 1
2 3120 1 1 32 PHE CD2 C -2.661 6.467 0.232 1.00 . A A . 32 PHE CD2 1 1
2 3121 1 1 32 PHE CE1 C -3.179 7.779 2.601 1.00 . A A . 32 PHE CE1 1 1
2 3122 1 1 32 PHE CE2 C -3.535 5.916 1.147 1.00 . A A . 32 PHE CE2 1 1
2 3123 1 1 32 PHE CG C -2.036 7.678 0.487 1.00 . A A . 32 PHE CG 1 1
2 3124 1 1 32 PHE CZ C -3.795 6.573 2.333 1.00 . A A . 32 PHE CZ 1 1
2 3125 1 1 32 PHE H H -0.242 9.113 -2.843 1.00 . A A . 32 PHE H 1 1
2 3126 1 1 32 PHE HA H -2.753 9.317 -1.360 1.00 . A A . 32 PHE HA 1 1
2 3127 1 1 32 PHE HB2 H -0.790 7.479 -1.194 1.00 . A A . 32 PHE HB2 1 1
2 3128 1 1 32 PHE HB3 H -0.215 8.619 0.016 1.00 . A A . 32 PHE HB3 1 1
2 3129 1 1 32 PHE HD1 H -1.824 9.271 1.892 1.00 . A A . 32 PHE HD1 1 1
2 3130 1 1 32 PHE HD2 H -2.458 5.952 -0.695 1.00 . A A . 32 PHE HD2 1 1
2 3131 1 1 32 PHE HE1 H -3.381 8.294 3.528 1.00 . A A . 32 PHE HE1 1 1
2 3132 1 1 32 PHE HE2 H -4.018 4.973 0.934 1.00 . A A . 32 PHE HE2 1 1
2 3133 1 1 32 PHE HZ H -4.480 6.144 3.052 1.00 . A A . 32 PHE HZ 1 1
2 3134 1 1 32 PHE N N -1.174 9.388 -2.687 1.00 . A A . 32 PHE N 1 1
2 3135 1 1 32 PHE O O -0.156 11.102 -0.533 1.00 . A A . 32 PHE O 1 1
2 3136 1 1 33 SER C C -1.564 12.880 1.639 1.00 . A A . 33 SER C 1 1
2 3137 1 1 33 SER CA C -2.187 12.848 0.243 1.00 . A A . 33 SER CA 1 1
2 3138 1 1 33 SER CB C -3.549 13.539 0.269 1.00 . A A . 33 SER CB 1 1
2 3139 1 1 33 SER H H -3.259 11.115 -0.314 1.00 . A A . 33 SER H 1 1
2 3140 1 1 33 SER HA H -1.541 13.381 -0.438 1.00 . A A . 33 SER HA 1 1
2 3141 1 1 33 SER HB2 H -3.467 14.474 0.802 1.00 . A A . 33 SER HB2 1 1
2 3142 1 1 33 SER HB3 H -3.876 13.729 -0.744 1.00 . A A . 33 SER HB3 1 1
2 3143 1 1 33 SER HG H -4.501 12.903 1.871 1.00 . A A . 33 SER HG 1 1
2 3144 1 1 33 SER N N -2.354 11.491 -0.264 1.00 . A A . 33 SER N 1 1
2 3145 1 1 33 SER O O -0.828 13.807 1.980 1.00 . A A . 33 SER O 1 1
2 3146 1 1 33 SER OG O -4.515 12.723 0.918 1.00 . A A . 33 SER OG 1 1
2 3147 1 1 34 GLU C C 0.021 11.756 4.051 1.00 . A A . 34 GLU C 1 1
2 3148 1 1 34 GLU CA C -1.487 11.869 3.849 1.00 . A A . 34 GLU CA 1 1
2 3149 1 1 34 GLU CB C -2.208 10.740 4.585 1.00 . A A . 34 GLU CB 1 1
2 3150 1 1 34 GLU CD C -4.329 12.111 4.724 1.00 . A A . 34 GLU CD 1 1
2 3151 1 1 34 GLU CG C -3.717 10.764 4.392 1.00 . A A . 34 GLU CG 1 1
2 3152 1 1 34 GLU H H -2.337 11.092 2.072 1.00 . A A . 34 GLU H 1 1
2 3153 1 1 34 GLU HA H -1.815 12.810 4.263 1.00 . A A . 34 GLU HA 1 1
2 3154 1 1 34 GLU HB2 H -1.833 9.793 4.225 1.00 . A A . 34 GLU HB2 1 1
2 3155 1 1 34 GLU HB3 H -1.999 10.824 5.641 1.00 . A A . 34 GLU HB3 1 1
2 3156 1 1 34 GLU HG2 H -3.939 10.527 3.362 1.00 . A A . 34 GLU HG2 1 1
2 3157 1 1 34 GLU HG3 H -4.159 10.016 5.035 1.00 . A A . 34 GLU HG3 1 1
2 3158 1 1 34 GLU N N -1.855 11.862 2.438 1.00 . A A . 34 GLU N 1 1
2 3159 1 1 34 GLU O O 0.561 12.272 5.033 1.00 . A A . 34 GLU O 1 1
2 3160 1 1 34 GLU OE1 O -4.688 12.330 5.900 1.00 . A A . 34 GLU OE1 1 1
2 3161 1 1 34 GLU OE2 O -4.441 12.961 3.810 1.00 . A A . 34 GLU OE2 1 1
2 3162 1 1 35 TYR C C 2.844 12.122 2.595 1.00 . A A . 35 TYR C 1 1
2 3163 1 1 35 TYR CA C 2.140 10.927 3.217 1.00 . A A . 35 TYR CA 1 1
2 3164 1 1 35 TYR CB C 2.587 9.636 2.528 1.00 . A A . 35 TYR CB 1 1
2 3165 1 1 35 TYR CD1 C 2.672 7.869 4.326 1.00 . A A . 35 TYR CD1 1 1
2 3166 1 1 35 TYR CD2 C 0.944 7.725 2.692 1.00 . A A . 35 TYR CD2 1 1
2 3167 1 1 35 TYR CE1 C 2.190 6.729 4.942 1.00 . A A . 35 TYR CE1 1 1
2 3168 1 1 35 TYR CE2 C 0.454 6.587 3.305 1.00 . A A . 35 TYR CE2 1 1
2 3169 1 1 35 TYR CG C 2.059 8.385 3.193 1.00 . A A . 35 TYR CG 1 1
2 3170 1 1 35 TYR CZ C 1.081 6.092 4.428 1.00 . A A . 35 TYR CZ 1 1
2 3171 1 1 35 TYR H H 0.220 10.728 2.351 1.00 . A A . 35 TYR H 1 1
2 3172 1 1 35 TYR HA H 2.402 10.877 4.263 1.00 . A A . 35 TYR HA 1 1
2 3173 1 1 35 TYR HB2 H 2.237 9.641 1.506 1.00 . A A . 35 TYR HB2 1 1
2 3174 1 1 35 TYR HB3 H 3.665 9.587 2.535 1.00 . A A . 35 TYR HB3 1 1
2 3175 1 1 35 TYR HD1 H 3.541 8.370 4.728 1.00 . A A . 35 TYR HD1 1 1
2 3176 1 1 35 TYR HD2 H 0.457 8.113 1.810 1.00 . A A . 35 TYR HD2 1 1
2 3177 1 1 35 TYR HE1 H 2.682 6.344 5.823 1.00 . A A . 35 TYR HE1 1 1
2 3178 1 1 35 TYR HE2 H -0.416 6.090 2.899 1.00 . A A . 35 TYR HE2 1 1
2 3179 1 1 35 TYR HH H 0.637 5.069 5.998 1.00 . A A . 35 TYR HH 1 1
2 3180 1 1 35 TYR N N 0.697 11.093 3.126 1.00 . A A . 35 TYR N 1 1
2 3181 1 1 35 TYR O O 2.436 12.610 1.543 1.00 . A A . 35 TYR O 1 1
2 3182 1 1 35 TYR OH O 0.595 4.959 5.042 1.00 . A A . 35 TYR OH 1 1
2 3183 1 1 36 ALA C C 5.845 13.330 1.976 1.00 . A A . 36 ALA C 1 1
2 3184 1 1 36 ALA CA C 4.624 13.754 2.777 1.00 . A A . 36 ALA CA 1 1
2 3185 1 1 36 ALA CB C 5.035 14.638 3.945 1.00 . A A . 36 ALA CB 1 1
2 3186 1 1 36 ALA H H 4.195 12.136 4.069 1.00 . A A . 36 ALA H 1 1
2 3187 1 1 36 ALA HA H 3.966 14.325 2.137 1.00 . A A . 36 ALA HA 1 1
2 3188 1 1 36 ALA HB1 H 5.704 14.091 4.593 1.00 . A A . 36 ALA HB1 1 1
2 3189 1 1 36 ALA HB2 H 4.158 14.934 4.499 1.00 . A A . 36 ALA HB2 1 1
2 3190 1 1 36 ALA HB3 H 5.538 15.518 3.570 1.00 . A A . 36 ALA HB3 1 1
2 3191 1 1 36 ALA N N 3.893 12.592 3.250 1.00 . A A . 36 ALA N 1 1
2 3192 1 1 36 ALA O O 5.983 13.680 0.802 1.00 . A A . 36 ALA O 1 1
2 3193 1 1 37 SER C C 8.176 10.633 2.228 1.00 . A A . 37 SER C 1 1
2 3194 1 1 37 SER CA C 7.942 12.119 1.964 1.00 . A A . 37 SER CA 1 1
2 3195 1 1 37 SER CB C 9.135 12.938 2.470 1.00 . A A . 37 SER CB 1 1
2 3196 1 1 37 SER H H 6.548 12.301 3.538 1.00 . A A . 37 SER H 1 1
2 3197 1 1 37 SER HA H 7.834 12.274 0.901 1.00 . A A . 37 SER HA 1 1
2 3198 1 1 37 SER HB2 H 9.314 12.705 3.509 1.00 . A A . 37 SER HB2 1 1
2 3199 1 1 37 SER HB3 H 10.011 12.689 1.890 1.00 . A A . 37 SER HB3 1 1
2 3200 1 1 37 SER HG H 9.104 14.621 1.446 1.00 . A A . 37 SER HG 1 1
2 3201 1 1 37 SER N N 6.722 12.568 2.610 1.00 . A A . 37 SER N 1 1
2 3202 1 1 37 SER O O 8.000 10.151 3.349 1.00 . A A . 37 SER O 1 1
2 3203 1 1 37 SER OG O 8.890 14.335 2.350 1.00 . A A . 37 SER OG 1 1
2 3204 1 1 38 VAL C C 10.435 8.402 1.245 1.00 . A A . 38 VAL C 1 1
2 3205 1 1 38 VAL CA C 8.922 8.514 1.343 1.00 . A A . 38 VAL CA 1 1
2 3206 1 1 38 VAL CB C 8.253 7.619 0.280 1.00 . A A . 38 VAL CB 1 1
2 3207 1 1 38 VAL CG1 C 8.672 6.168 0.450 1.00 . A A . 38 VAL CG1 1 1
2 3208 1 1 38 VAL CG2 C 6.739 7.749 0.354 1.00 . A A . 38 VAL CG2 1 1
2 3209 1 1 38 VAL H H 8.562 10.312 0.296 1.00 . A A . 38 VAL H 1 1
2 3210 1 1 38 VAL HA H 8.606 8.182 2.323 1.00 . A A . 38 VAL HA 1 1
2 3211 1 1 38 VAL HB H 8.574 7.952 -0.696 1.00 . A A . 38 VAL HB 1 1
2 3212 1 1 38 VAL HG11 H 8.367 5.816 1.423 1.00 . A A . 38 VAL HG11 1 1
2 3213 1 1 38 VAL HG12 H 9.746 6.090 0.358 1.00 . A A . 38 VAL HG12 1 1
2 3214 1 1 38 VAL HG13 H 8.202 5.567 -0.316 1.00 . A A . 38 VAL HG13 1 1
2 3215 1 1 38 VAL HG21 H 6.457 8.779 0.187 1.00 . A A . 38 VAL HG21 1 1
2 3216 1 1 38 VAL HG22 H 6.400 7.437 1.331 1.00 . A A . 38 VAL HG22 1 1
2 3217 1 1 38 VAL HG23 H 6.286 7.124 -0.401 1.00 . A A . 38 VAL HG23 1 1
2 3218 1 1 38 VAL N N 8.540 9.904 1.191 1.00 . A A . 38 VAL N 1 1
2 3219 1 1 38 VAL O O 11.011 8.527 0.161 1.00 . A A . 38 VAL O 1 1
2 3220 1 1 39 GLU C C 13.107 6.815 2.293 1.00 . A A . 39 GLU C 1 1
2 3221 1 1 39 GLU CA C 12.527 8.208 2.462 1.00 . A A . 39 GLU CA 1 1
2 3222 1 1 39 GLU CB C 12.961 8.790 3.807 1.00 . A A . 39 GLU CB 1 1
2 3223 1 1 39 GLU CD C 12.804 11.196 3.076 1.00 . A A . 39 GLU CD 1 1
2 3224 1 1 39 GLU CG C 12.375 10.161 4.093 1.00 . A A . 39 GLU CG 1 1
2 3225 1 1 39 GLU H H 10.557 7.999 3.195 1.00 . A A . 39 GLU H 1 1
2 3226 1 1 39 GLU HA H 12.895 8.841 1.668 1.00 . A A . 39 GLU HA 1 1
2 3227 1 1 39 GLU HB2 H 12.652 8.117 4.594 1.00 . A A . 39 GLU HB2 1 1
2 3228 1 1 39 GLU HB3 H 14.039 8.872 3.820 1.00 . A A . 39 GLU HB3 1 1
2 3229 1 1 39 GLU HG2 H 11.298 10.089 4.079 1.00 . A A . 39 GLU HG2 1 1
2 3230 1 1 39 GLU HG3 H 12.702 10.482 5.071 1.00 . A A . 39 GLU HG3 1 1
2 3231 1 1 39 GLU N N 11.075 8.181 2.382 1.00 . A A . 39 GLU N 1 1
2 3232 1 1 39 GLU O O 12.812 5.913 3.077 1.00 . A A . 39 GLU O 1 1
2 3233 1 1 39 GLU OE1 O 13.861 11.827 3.280 1.00 . A A . 39 GLU OE1 1 1
2 3234 1 1 39 GLU OE2 O 12.090 11.381 2.072 1.00 . A A . 39 GLU OE2 1 1
2 3235 1 1 40 VAL C C 15.790 5.195 1.909 1.00 . A A . 40 VAL C 1 1
2 3236 1 1 40 VAL CA C 14.560 5.353 1.024 1.00 . A A . 40 VAL CA 1 1
2 3237 1 1 40 VAL CB C 14.969 5.185 -0.454 1.00 . A A . 40 VAL CB 1 1
2 3238 1 1 40 VAL CG1 C 15.495 3.779 -0.715 1.00 . A A . 40 VAL CG1 1 1
2 3239 1 1 40 VAL CG2 C 13.798 5.496 -1.372 1.00 . A A . 40 VAL CG2 1 1
2 3240 1 1 40 VAL H H 14.111 7.390 0.667 1.00 . A A . 40 VAL H 1 1
2 3241 1 1 40 VAL HA H 13.849 4.577 1.272 1.00 . A A . 40 VAL HA 1 1
2 3242 1 1 40 VAL HB H 15.763 5.886 -0.668 1.00 . A A . 40 VAL HB 1 1
2 3243 1 1 40 VAL HG11 H 14.724 3.058 -0.485 1.00 . A A . 40 VAL HG11 1 1
2 3244 1 1 40 VAL HG12 H 16.356 3.595 -0.087 1.00 . A A . 40 VAL HG12 1 1
2 3245 1 1 40 VAL HG13 H 15.778 3.686 -1.752 1.00 . A A . 40 VAL HG13 1 1
2 3246 1 1 40 VAL HG21 H 13.516 6.533 -1.255 1.00 . A A . 40 VAL HG21 1 1
2 3247 1 1 40 VAL HG22 H 12.964 4.864 -1.115 1.00 . A A . 40 VAL HG22 1 1
2 3248 1 1 40 VAL HG23 H 14.086 5.315 -2.397 1.00 . A A . 40 VAL HG23 1 1
2 3249 1 1 40 VAL N N 13.925 6.637 1.270 1.00 . A A . 40 VAL N 1 1
2 3250 1 1 40 VAL O O 16.856 5.742 1.613 1.00 . A A . 40 VAL O 1 1
2 3251 1 1 41 LEU C C 17.768 3.351 3.317 1.00 . A A . 41 LEU C 1 1
2 3252 1 1 41 LEU CA C 16.716 4.251 3.944 1.00 . A A . 41 LEU CA 1 1
2 3253 1 1 41 LEU CB C 16.191 3.620 5.238 1.00 . A A . 41 LEU CB 1 1
2 3254 1 1 41 LEU CD1 C 14.638 3.674 7.203 1.00 . A A . 41 LEU CD1 1 1
2 3255 1 1 41 LEU CD2 C 15.571 5.809 6.296 1.00 . A A . 41 LEU CD2 1 1
2 3256 1 1 41 LEU CG C 15.089 4.408 5.951 1.00 . A A . 41 LEU CG 1 1
2 3257 1 1 41 LEU H H 14.753 4.061 3.181 1.00 . A A . 41 LEU H 1 1
2 3258 1 1 41 LEU HA H 17.161 5.208 4.171 1.00 . A A . 41 LEU HA 1 1
2 3259 1 1 41 LEU HB2 H 15.804 2.639 4.999 1.00 . A A . 41 LEU HB2 1 1
2 3260 1 1 41 LEU HB3 H 17.019 3.505 5.919 1.00 . A A . 41 LEU HB3 1 1
2 3261 1 1 41 LEU HD11 H 14.265 2.698 6.933 1.00 . A A . 41 LEU HD11 1 1
2 3262 1 1 41 LEU HD12 H 13.853 4.238 7.686 1.00 . A A . 41 LEU HD12 1 1
2 3263 1 1 41 LEU HD13 H 15.472 3.567 7.879 1.00 . A A . 41 LEU HD13 1 1
2 3264 1 1 41 LEU HD21 H 15.850 6.327 5.392 1.00 . A A . 41 LEU HD21 1 1
2 3265 1 1 41 LEU HD22 H 16.428 5.744 6.953 1.00 . A A . 41 LEU HD22 1 1
2 3266 1 1 41 LEU HD23 H 14.779 6.349 6.791 1.00 . A A . 41 LEU HD23 1 1
2 3267 1 1 41 LEU HG H 14.238 4.500 5.291 1.00 . A A . 41 LEU HG 1 1
2 3268 1 1 41 LEU N N 15.627 4.470 3.004 1.00 . A A . 41 LEU N 1 1
2 3269 1 1 41 LEU O O 18.965 3.622 3.401 1.00 . A A . 41 LEU O 1 1
2 3270 1 1 42 GLY C C 17.466 0.340 1.209 1.00 . A A . 42 GLY C 1 1
2 3271 1 1 42 GLY CA C 18.209 1.375 2.017 1.00 . A A . 42 GLY CA 1 1
2 3272 1 1 42 GLY H H 16.340 2.129 2.640 1.00 . A A . 42 GLY H 1 1
2 3273 1 1 42 GLY HA2 H 18.862 1.932 1.361 1.00 . A A . 42 GLY HA2 1 1
2 3274 1 1 42 GLY HA3 H 18.805 0.874 2.765 1.00 . A A . 42 GLY HA3 1 1
2 3275 1 1 42 GLY N N 17.309 2.292 2.672 1.00 . A A . 42 GLY N 1 1
2 3276 1 1 42 GLY O O 16.273 0.130 1.410 1.00 . A A . 42 GLY O 1 1
2 3277 1 1 43 ARG C C 18.027 -2.706 -0.117 1.00 . A A . 43 ARG C 1 1
2 3278 1 1 43 ARG CA C 17.546 -1.326 -0.540 1.00 . A A . 43 ARG CA 1 1
2 3279 1 1 43 ARG CB C 17.866 -1.083 -2.017 1.00 . A A . 43 ARG CB 1 1
2 3280 1 1 43 ARG CD C 19.588 -0.970 -3.839 1.00 . A A . 43 ARG CD 1 1
2 3281 1 1 43 ARG CG C 19.329 -1.287 -2.377 1.00 . A A . 43 ARG CG 1 1
2 3282 1 1 43 ARG CZ C 19.001 0.931 -5.302 1.00 . A A . 43 ARG CZ 1 1
2 3283 1 1 43 ARG H H 19.113 -0.100 0.176 1.00 . A A . 43 ARG H 1 1
2 3284 1 1 43 ARG HA H 16.476 -1.272 -0.395 1.00 . A A . 43 ARG HA 1 1
2 3285 1 1 43 ARG HB2 H 17.274 -1.759 -2.616 1.00 . A A . 43 ARG HB2 1 1
2 3286 1 1 43 ARG HB3 H 17.595 -0.067 -2.267 1.00 . A A . 43 ARG HB3 1 1
2 3287 1 1 43 ARG HD2 H 20.604 -1.245 -4.081 1.00 . A A . 43 ARG HD2 1 1
2 3288 1 1 43 ARG HD3 H 18.903 -1.545 -4.445 1.00 . A A . 43 ARG HD3 1 1
2 3289 1 1 43 ARG HE H 19.598 1.086 -3.403 1.00 . A A . 43 ARG HE 1 1
2 3290 1 1 43 ARG HG2 H 19.934 -0.635 -1.766 1.00 . A A . 43 ARG HG2 1 1
2 3291 1 1 43 ARG HG3 H 19.599 -2.316 -2.186 1.00 . A A . 43 ARG HG3 1 1
2 3292 1 1 43 ARG HH11 H 18.762 -0.888 -6.181 1.00 . A A . 43 ARG HH11 1 1
2 3293 1 1 43 ARG HH12 H 18.388 0.486 -7.186 1.00 . A A . 43 ARG HH12 1 1
2 3294 1 1 43 ARG HH21 H 19.121 2.866 -4.708 1.00 . A A . 43 ARG HH21 1 1
2 3295 1 1 43 ARG HH22 H 18.616 2.617 -6.355 1.00 . A A . 43 ARG HH22 1 1
2 3296 1 1 43 ARG N N 18.161 -0.305 0.291 1.00 . A A . 43 ARG N 1 1
2 3297 1 1 43 ARG NE N 19.399 0.451 -4.127 1.00 . A A . 43 ARG NE 1 1
2 3298 1 1 43 ARG NH1 N 18.695 0.111 -6.301 1.00 . A A . 43 ARG NH1 1 1
2 3299 1 1 43 ARG NH2 N 18.900 2.241 -5.470 1.00 . A A . 43 ARG NH2 1 1
2 3300 1 1 43 ARG O O 19.048 -2.841 0.559 1.00 . A A . 43 ARG O 1 1
2 3301 1 1 44 ASP C C 17.411 -5.976 -1.398 1.00 . A A . 44 ASP C 1 1
2 3302 1 1 44 ASP CA C 17.638 -5.091 -0.182 1.00 . A A . 44 ASP CA 1 1
2 3303 1 1 44 ASP CB C 16.801 -5.573 1.005 1.00 . A A . 44 ASP CB 1 1
2 3304 1 1 44 ASP CG C 17.205 -6.947 1.492 1.00 . A A . 44 ASP CG 1 1
2 3305 1 1 44 ASP H H 16.477 -3.554 -1.043 1.00 . A A . 44 ASP H 1 1
2 3306 1 1 44 ASP HA H 18.684 -5.117 0.084 1.00 . A A . 44 ASP HA 1 1
2 3307 1 1 44 ASP HB2 H 16.917 -4.876 1.821 1.00 . A A . 44 ASP HB2 1 1
2 3308 1 1 44 ASP HB3 H 15.761 -5.605 0.712 1.00 . A A . 44 ASP HB3 1 1
2 3309 1 1 44 ASP N N 17.288 -3.723 -0.510 1.00 . A A . 44 ASP N 1 1
2 3310 1 1 44 ASP O O 16.667 -5.600 -2.304 1.00 . A A . 44 ASP O 1 1
2 3311 1 1 44 ASP OD1 O 18.269 -7.063 2.131 1.00 . A A . 44 ASP OD1 1 1
2 3312 1 1 44 ASP OD2 O 16.463 -7.917 1.238 1.00 . A A . 44 ASP OD2 1 1
2 3313 1 1 45 ASP C C 16.520 -8.327 -2.945 1.00 . A A . 45 ASP C 1 1
2 3314 1 1 45 ASP CA C 17.968 -8.068 -2.544 1.00 . A A . 45 ASP CA 1 1
2 3315 1 1 45 ASP CB C 18.653 -9.390 -2.190 1.00 . A A . 45 ASP CB 1 1
2 3316 1 1 45 ASP CG C 18.654 -10.375 -3.345 1.00 . A A . 45 ASP CG 1 1
2 3317 1 1 45 ASP H H 18.627 -7.373 -0.651 1.00 . A A . 45 ASP H 1 1
2 3318 1 1 45 ASP HA H 18.482 -7.621 -3.378 1.00 . A A . 45 ASP HA 1 1
2 3319 1 1 45 ASP HB2 H 19.678 -9.194 -1.911 1.00 . A A . 45 ASP HB2 1 1
2 3320 1 1 45 ASP HB3 H 18.137 -9.842 -1.356 1.00 . A A . 45 ASP HB3 1 1
2 3321 1 1 45 ASP N N 18.058 -7.137 -1.417 1.00 . A A . 45 ASP N 1 1
2 3322 1 1 45 ASP O O 16.185 -8.356 -4.130 1.00 . A A . 45 ASP O 1 1
2 3323 1 1 45 ASP OD1 O 19.510 -10.236 -4.244 1.00 . A A . 45 ASP OD1 1 1
2 3324 1 1 45 ASP OD2 O 17.815 -11.304 -3.346 1.00 . A A . 45 ASP OD2 1 1
2 3325 1 1 46 ASP C C 13.359 -7.740 -1.504 1.00 . A A . 46 ASP C 1 1
2 3326 1 1 46 ASP CA C 14.251 -8.760 -2.205 1.00 . A A . 46 ASP CA 1 1
2 3327 1 1 46 ASP CB C 13.882 -10.182 -1.760 1.00 . A A . 46 ASP CB 1 1
2 3328 1 1 46 ASP CG C 14.204 -10.454 -0.300 1.00 . A A . 46 ASP CG 1 1
2 3329 1 1 46 ASP H H 15.987 -8.444 -1.028 1.00 . A A . 46 ASP H 1 1
2 3330 1 1 46 ASP HA H 14.092 -8.679 -3.270 1.00 . A A . 46 ASP HA 1 1
2 3331 1 1 46 ASP HB2 H 12.824 -10.333 -1.906 1.00 . A A . 46 ASP HB2 1 1
2 3332 1 1 46 ASP HB3 H 14.428 -10.891 -2.367 1.00 . A A . 46 ASP HB3 1 1
2 3333 1 1 46 ASP N N 15.662 -8.495 -1.953 1.00 . A A . 46 ASP N 1 1
2 3334 1 1 46 ASP O O 12.138 -7.887 -1.484 1.00 . A A . 46 ASP O 1 1
2 3335 1 1 46 ASP OD1 O 13.354 -10.181 0.569 1.00 . A A . 46 ASP OD1 1 1
2 3336 1 1 46 ASP OD2 O 15.311 -10.954 -0.013 1.00 . A A . 46 ASP OD2 1 1
2 3337 1 1 47 LYS C C 13.622 -4.276 -0.532 1.00 . A A . 47 LYS C 1 1
2 3338 1 1 47 LYS CA C 13.206 -5.699 -0.193 1.00 . A A . 47 LYS CA 1 1
2 3339 1 1 47 LYS CB C 13.430 -5.895 1.310 1.00 . A A . 47 LYS CB 1 1
2 3340 1 1 47 LYS CD C 13.642 -7.428 3.268 1.00 . A A . 47 LYS CD 1 1
2 3341 1 1 47 LYS CE C 13.817 -8.878 3.677 1.00 . A A . 47 LYS CE 1 1
2 3342 1 1 47 LYS CG C 13.235 -7.309 1.809 1.00 . A A . 47 LYS CG 1 1
2 3343 1 1 47 LYS H H 14.920 -6.546 -1.115 1.00 . A A . 47 LYS H 1 1
2 3344 1 1 47 LYS HA H 12.158 -5.825 -0.413 1.00 . A A . 47 LYS HA 1 1
2 3345 1 1 47 LYS HB2 H 14.441 -5.597 1.545 1.00 . A A . 47 LYS HB2 1 1
2 3346 1 1 47 LYS HB3 H 12.746 -5.252 1.843 1.00 . A A . 47 LYS HB3 1 1
2 3347 1 1 47 LYS HD2 H 14.577 -6.908 3.413 1.00 . A A . 47 LYS HD2 1 1
2 3348 1 1 47 LYS HD3 H 12.876 -6.979 3.883 1.00 . A A . 47 LYS HD3 1 1
2 3349 1 1 47 LYS HE2 H 14.189 -8.911 4.690 1.00 . A A . 47 LYS HE2 1 1
2 3350 1 1 47 LYS HE3 H 12.859 -9.373 3.626 1.00 . A A . 47 LYS HE3 1 1
2 3351 1 1 47 LYS HG2 H 12.192 -7.577 1.710 1.00 . A A . 47 LYS HG2 1 1
2 3352 1 1 47 LYS HG3 H 13.842 -7.979 1.217 1.00 . A A . 47 LYS HG3 1 1
2 3353 1 1 47 LYS HZ1 H 15.609 -8.981 2.609 1.00 . A A . 47 LYS HZ1 1 1
2 3354 1 1 47 LYS HZ2 H 14.319 -9.795 1.868 1.00 . A A . 47 LYS HZ2 1 1
2 3355 1 1 47 LYS HZ3 H 15.088 -10.472 3.221 1.00 . A A . 47 LYS HZ3 1 1
2 3356 1 1 47 LYS N N 13.959 -6.682 -0.968 1.00 . A A . 47 LYS N 1 1
2 3357 1 1 47 LYS NZ N 14.775 -9.580 2.785 1.00 . A A . 47 LYS NZ 1 1
2 3358 1 1 47 LYS O O 14.520 -4.041 -1.340 1.00 . A A . 47 LYS O 1 1
2 3359 1 1 48 VAL C C 12.932 -1.341 1.465 1.00 . A A . 48 VAL C 1 1
2 3360 1 1 48 VAL CA C 13.364 -1.953 0.133 1.00 . A A . 48 VAL CA 1 1
2 3361 1 1 48 VAL CB C 12.802 -1.140 -1.064 1.00 . A A . 48 VAL CB 1 1
2 3362 1 1 48 VAL CG1 C 11.285 -1.220 -1.140 1.00 . A A . 48 VAL CG1 1 1
2 3363 1 1 48 VAL CG2 C 13.261 0.309 -0.991 1.00 . A A . 48 VAL CG2 1 1
2 3364 1 1 48 VAL H H 12.127 -3.588 0.576 1.00 . A A . 48 VAL H 1 1
2 3365 1 1 48 VAL HA H 14.444 -1.934 0.081 1.00 . A A . 48 VAL HA 1 1
2 3366 1 1 48 VAL HB H 13.202 -1.567 -1.972 1.00 . A A . 48 VAL HB 1 1
2 3367 1 1 48 VAL HG11 H 10.936 -0.651 -1.988 1.00 . A A . 48 VAL HG11 1 1
2 3368 1 1 48 VAL HG12 H 10.857 -0.815 -0.233 1.00 . A A . 48 VAL HG12 1 1
2 3369 1 1 48 VAL HG13 H 10.985 -2.251 -1.249 1.00 . A A . 48 VAL HG13 1 1
2 3370 1 1 48 VAL HG21 H 12.851 0.860 -1.824 1.00 . A A . 48 VAL HG21 1 1
2 3371 1 1 48 VAL HG22 H 14.340 0.348 -1.029 1.00 . A A . 48 VAL HG22 1 1
2 3372 1 1 48 VAL HG23 H 12.919 0.749 -0.065 1.00 . A A . 48 VAL HG23 1 1
2 3373 1 1 48 VAL N N 12.949 -3.339 0.106 1.00 . A A . 48 VAL N 1 1
2 3374 1 1 48 VAL O O 11.745 -1.320 1.802 1.00 . A A . 48 VAL O 1 1
2 3375 1 1 49 THR C C 13.433 1.145 3.467 1.00 . A A . 49 THR C 1 1
2 3376 1 1 49 THR CA C 13.649 -0.360 3.562 1.00 . A A . 49 THR CA 1 1
2 3377 1 1 49 THR CB C 14.827 -0.651 4.512 1.00 . A A . 49 THR CB 1 1
2 3378 1 1 49 THR CG2 C 14.452 -0.353 5.958 1.00 . A A . 49 THR CG2 1 1
2 3379 1 1 49 THR H H 14.831 -0.939 1.917 1.00 . A A . 49 THR H 1 1
2 3380 1 1 49 THR HA H 12.758 -0.827 3.958 1.00 . A A . 49 THR HA 1 1
2 3381 1 1 49 THR HB H 15.658 -0.020 4.233 1.00 . A A . 49 THR HB 1 1
2 3382 1 1 49 THR HG1 H 14.701 -2.574 5.000 1.00 . A A . 49 THR HG1 1 1
2 3383 1 1 49 THR HG21 H 14.178 0.686 6.051 1.00 . A A . 49 THR HG21 1 1
2 3384 1 1 49 THR HG22 H 15.297 -0.562 6.599 1.00 . A A . 49 THR HG22 1 1
2 3385 1 1 49 THR HG23 H 13.618 -0.974 6.249 1.00 . A A . 49 THR HG23 1 1
2 3386 1 1 49 THR N N 13.905 -0.907 2.244 1.00 . A A . 49 THR N 1 1
2 3387 1 1 49 THR O O 14.349 1.892 3.118 1.00 . A A . 49 THR O 1 1
2 3388 1 1 49 THR OG1 O 15.224 -2.029 4.391 1.00 . A A . 49 THR OG1 1 1
2 3389 1 1 50 PHE C C 11.275 3.530 4.930 1.00 . A A . 50 PHE C 1 1
2 3390 1 1 50 PHE CA C 11.883 2.993 3.641 1.00 . A A . 50 PHE CA 1 1
2 3391 1 1 50 PHE CB C 10.923 3.217 2.465 1.00 . A A . 50 PHE CB 1 1
2 3392 1 1 50 PHE CD1 C 8.561 2.785 3.208 1.00 . A A . 50 PHE CD1 1 1
2 3393 1 1 50 PHE CD2 C 9.639 1.147 1.855 1.00 . A A . 50 PHE CD2 1 1
2 3394 1 1 50 PHE CE1 C 7.423 2.003 3.251 1.00 . A A . 50 PHE CE1 1 1
2 3395 1 1 50 PHE CE2 C 8.505 0.362 1.895 1.00 . A A . 50 PHE CE2 1 1
2 3396 1 1 50 PHE CG C 9.681 2.367 2.511 1.00 . A A . 50 PHE CG 1 1
2 3397 1 1 50 PHE CZ C 7.395 0.790 2.596 1.00 . A A . 50 PHE CZ 1 1
2 3398 1 1 50 PHE H H 11.538 0.952 4.075 1.00 . A A . 50 PHE H 1 1
2 3399 1 1 50 PHE HA H 12.799 3.533 3.445 1.00 . A A . 50 PHE HA 1 1
2 3400 1 1 50 PHE HB2 H 10.612 4.251 2.458 1.00 . A A . 50 PHE HB2 1 1
2 3401 1 1 50 PHE HB3 H 11.442 2.998 1.543 1.00 . A A . 50 PHE HB3 1 1
2 3402 1 1 50 PHE HD1 H 8.580 3.734 3.722 1.00 . A A . 50 PHE HD1 1 1
2 3403 1 1 50 PHE HD2 H 10.507 0.810 1.307 1.00 . A A . 50 PHE HD2 1 1
2 3404 1 1 50 PHE HE1 H 6.555 2.340 3.800 1.00 . A A . 50 PHE HE1 1 1
2 3405 1 1 50 PHE HE2 H 8.485 -0.587 1.379 1.00 . A A . 50 PHE HE2 1 1
2 3406 1 1 50 PHE HZ H 6.507 0.176 2.628 1.00 . A A . 50 PHE HZ 1 1
2 3407 1 1 50 PHE N N 12.223 1.587 3.761 1.00 . A A . 50 PHE N 1 1
2 3408 1 1 50 PHE O O 10.816 2.770 5.783 1.00 . A A . 50 PHE O 1 1
2 3409 1 1 51 ARG C C 9.504 6.336 5.729 1.00 . A A . 51 ARG C 1 1
2 3410 1 1 51 ARG CA C 10.691 5.507 6.202 1.00 . A A . 51 ARG CA 1 1
2 3411 1 1 51 ARG CB C 11.718 6.403 6.897 1.00 . A A . 51 ARG CB 1 1
2 3412 1 1 51 ARG CD C 12.307 7.839 8.868 1.00 . A A . 51 ARG CD 1 1
2 3413 1 1 51 ARG CG C 11.281 6.893 8.266 1.00 . A A . 51 ARG CG 1 1
2 3414 1 1 51 ARG CZ C 12.326 9.258 10.891 1.00 . A A . 51 ARG CZ 1 1
2 3415 1 1 51 ARG H H 11.733 5.388 4.372 1.00 . A A . 51 ARG H 1 1
2 3416 1 1 51 ARG HA H 10.346 4.752 6.893 1.00 . A A . 51 ARG HA 1 1
2 3417 1 1 51 ARG HB2 H 12.638 5.850 7.014 1.00 . A A . 51 ARG HB2 1 1
2 3418 1 1 51 ARG HB3 H 11.905 7.266 6.273 1.00 . A A . 51 ARG HB3 1 1
2 3419 1 1 51 ARG HD2 H 13.286 7.395 8.775 1.00 . A A . 51 ARG HD2 1 1
2 3420 1 1 51 ARG HD3 H 12.280 8.771 8.322 1.00 . A A . 51 ARG HD3 1 1
2 3421 1 1 51 ARG HE H 11.650 7.370 10.812 1.00 . A A . 51 ARG HE 1 1
2 3422 1 1 51 ARG HG2 H 10.340 7.413 8.168 1.00 . A A . 51 ARG HG2 1 1
2 3423 1 1 51 ARG HG3 H 11.159 6.042 8.921 1.00 . A A . 51 ARG HG3 1 1
2 3424 1 1 51 ARG HH11 H 12.955 10.206 9.205 1.00 . A A . 51 ARG HH11 1 1
2 3425 1 1 51 ARG HH12 H 13.016 11.155 10.661 1.00 . A A . 51 ARG HH12 1 1
2 3426 1 1 51 ARG HH21 H 11.742 8.613 12.721 1.00 . A A . 51 ARG HH21 1 1
2 3427 1 1 51 ARG HH22 H 12.330 10.252 12.668 1.00 . A A . 51 ARG HH22 1 1
2 3428 1 1 51 ARG N N 11.294 4.843 5.065 1.00 . A A . 51 ARG N 1 1
2 3429 1 1 51 ARG NE N 12.041 8.108 10.280 1.00 . A A . 51 ARG NE 1 1
2 3430 1 1 51 ARG NH1 N 12.803 10.288 10.199 1.00 . A A . 51 ARG NH1 1 1
2 3431 1 1 51 ARG NH2 N 12.114 9.381 12.196 1.00 . A A . 51 ARG NH2 1 1
2 3432 1 1 51 ARG O O 9.672 7.311 4.993 1.00 . A A . 51 ARG O 1 1
2 3433 1 1 52 LEU C C 6.877 7.841 6.644 1.00 . A A . 52 LEU C 1 1
2 3434 1 1 52 LEU CA C 7.098 6.638 5.745 1.00 . A A . 52 LEU CA 1 1
2 3435 1 1 52 LEU CB C 5.883 5.708 5.809 1.00 . A A . 52 LEU CB 1 1
2 3436 1 1 52 LEU CD1 C 4.611 3.751 4.899 1.00 . A A . 52 LEU CD1 1 1
2 3437 1 1 52 LEU CD2 C 5.529 5.476 3.344 1.00 . A A . 52 LEU CD2 1 1
2 3438 1 1 52 LEU CG C 5.753 4.723 4.647 1.00 . A A . 52 LEU CG 1 1
2 3439 1 1 52 LEU H H 8.241 5.139 6.708 1.00 . A A . 52 LEU H 1 1
2 3440 1 1 52 LEU HA H 7.222 6.983 4.728 1.00 . A A . 52 LEU HA 1 1
2 3441 1 1 52 LEU HB2 H 5.938 5.142 6.729 1.00 . A A . 52 LEU HB2 1 1
2 3442 1 1 52 LEU HB3 H 4.992 6.316 5.835 1.00 . A A . 52 LEU HB3 1 1
2 3443 1 1 52 LEU HD11 H 3.687 4.301 4.995 1.00 . A A . 52 LEU HD11 1 1
2 3444 1 1 52 LEU HD12 H 4.800 3.201 5.810 1.00 . A A . 52 LEU HD12 1 1
2 3445 1 1 52 LEU HD13 H 4.536 3.062 4.071 1.00 . A A . 52 LEU HD13 1 1
2 3446 1 1 52 LEU HD21 H 4.615 6.049 3.415 1.00 . A A . 52 LEU HD21 1 1
2 3447 1 1 52 LEU HD22 H 5.449 4.771 2.529 1.00 . A A . 52 LEU HD22 1 1
2 3448 1 1 52 LEU HD23 H 6.358 6.144 3.164 1.00 . A A . 52 LEU HD23 1 1
2 3449 1 1 52 LEU HG H 6.667 4.155 4.556 1.00 . A A . 52 LEU HG 1 1
2 3450 1 1 52 LEU N N 8.309 5.930 6.127 1.00 . A A . 52 LEU N 1 1
2 3451 1 1 52 LEU O O 6.515 7.691 7.811 1.00 . A A . 52 LEU O 1 1
2 3452 1 1 53 THR C C 5.607 10.905 6.398 1.00 . A A . 53 THR C 1 1
2 3453 1 1 53 THR CA C 6.908 10.249 6.852 1.00 . A A . 53 THR CA 1 1
2 3454 1 1 53 THR CB C 8.089 11.241 6.682 1.00 . A A . 53 THR CB 1 1
2 3455 1 1 53 THR CG2 C 9.421 10.558 6.966 1.00 . A A . 53 THR CG2 1 1
2 3456 1 1 53 THR H H 7.451 9.077 5.185 1.00 . A A . 53 THR H 1 1
2 3457 1 1 53 THR HA H 6.824 9.992 7.900 1.00 . A A . 53 THR HA 1 1
2 3458 1 1 53 THR HB H 7.964 12.052 7.386 1.00 . A A . 53 THR HB 1 1
2 3459 1 1 53 THR HG1 H 8.087 11.049 4.718 1.00 . A A . 53 THR HG1 1 1
2 3460 1 1 53 THR HG21 H 9.421 10.177 7.976 1.00 . A A . 53 THR HG21 1 1
2 3461 1 1 53 THR HG22 H 10.222 11.272 6.850 1.00 . A A . 53 THR HG22 1 1
2 3462 1 1 53 THR HG23 H 9.560 9.743 6.273 1.00 . A A . 53 THR HG23 1 1
2 3463 1 1 53 THR N N 7.122 9.025 6.107 1.00 . A A . 53 THR N 1 1
2 3464 1 1 53 THR O O 5.430 11.209 5.213 1.00 . A A . 53 THR O 1 1
2 3465 1 1 53 THR OG1 O 8.121 11.773 5.356 1.00 . A A . 53 THR OG1 1 1
2 3466 1 1 54 MET C C 3.587 13.246 7.040 1.00 . A A . 54 MET C 1 1
2 3467 1 1 54 MET CA C 3.420 11.738 6.994 1.00 . A A . 54 MET CA 1 1
2 3468 1 1 54 MET CB C 2.294 11.304 7.935 1.00 . A A . 54 MET CB 1 1
2 3469 1 1 54 MET CE C -0.175 7.953 7.795 1.00 . A A . 54 MET CE 1 1
2 3470 1 1 54 MET CG C 1.798 9.894 7.673 1.00 . A A . 54 MET CG 1 1
2 3471 1 1 54 MET H H 4.831 10.760 8.239 1.00 . A A . 54 MET H 1 1
2 3472 1 1 54 MET HA H 3.157 11.456 5.985 1.00 . A A . 54 MET HA 1 1
2 3473 1 1 54 MET HB2 H 2.650 11.357 8.952 1.00 . A A . 54 MET HB2 1 1
2 3474 1 1 54 MET HB3 H 1.460 11.983 7.819 1.00 . A A . 54 MET HB3 1 1
2 3475 1 1 54 MET HE1 H -0.310 8.088 6.731 1.00 . A A . 54 MET HE1 1 1
2 3476 1 1 54 MET HE2 H -1.091 7.587 8.231 1.00 . A A . 54 MET HE2 1 1
2 3477 1 1 54 MET HE3 H 0.619 7.239 7.967 1.00 . A A . 54 MET HE3 1 1
2 3478 1 1 54 MET HG2 H 1.633 9.776 6.614 1.00 . A A . 54 MET HG2 1 1
2 3479 1 1 54 MET HG3 H 2.558 9.199 7.999 1.00 . A A . 54 MET HG3 1 1
2 3480 1 1 54 MET N N 4.673 11.078 7.320 1.00 . A A . 54 MET N 1 1
2 3481 1 1 54 MET O O 4.634 13.749 7.446 1.00 . A A . 54 MET O 1 1
2 3482 1 1 54 MET SD S 0.262 9.522 8.543 1.00 . A A . 54 MET SD 1 1
2 3483 1 1 55 HIS C C 2.749 15.916 8.060 1.00 . A A . 55 HIS C 1 1
2 3484 1 1 55 HIS CA C 2.581 15.414 6.631 1.00 . A A . 55 HIS CA 1 1
2 3485 1 1 55 HIS CB C 1.300 15.989 6.008 1.00 . A A . 55 HIS CB 1 1
2 3486 1 1 55 HIS CD2 C -0.632 16.183 7.738 1.00 . A A . 55 HIS CD2 1 1
2 3487 1 1 55 HIS CE1 C -1.774 14.416 7.144 1.00 . A A . 55 HIS CE1 1 1
2 3488 1 1 55 HIS CG C 0.033 15.597 6.715 1.00 . A A . 55 HIS CG 1 1
2 3489 1 1 55 HIS H H 1.772 13.497 6.255 1.00 . A A . 55 HIS H 1 1
2 3490 1 1 55 HIS HA H 3.431 15.742 6.049 1.00 . A A . 55 HIS HA 1 1
2 3491 1 1 55 HIS HB2 H 1.360 17.067 6.020 1.00 . A A . 55 HIS HB2 1 1
2 3492 1 1 55 HIS HB3 H 1.227 15.653 4.984 1.00 . A A . 55 HIS HB3 1 1
2 3493 1 1 55 HIS HD1 H -0.492 13.858 5.649 1.00 . A A . 55 HIS HD1 1 1
2 3494 1 1 55 HIS HD2 H -0.336 17.081 8.262 1.00 . A A . 55 HIS HD2 1 1
2 3495 1 1 55 HIS HE1 H -2.534 13.651 7.098 1.00 . A A . 55 HIS HE1 1 1
2 3496 1 1 55 HIS HE2 H -2.546 15.755 8.483 1.00 . A A . 55 HIS HE2 1 1
2 3497 1 1 55 HIS N N 2.562 13.960 6.603 1.00 . A A . 55 HIS N 1 1
2 3498 1 1 55 HIS ND1 N -0.709 14.491 6.366 1.00 . A A . 55 HIS ND1 1 1
2 3499 1 1 55 HIS NE2 N -1.752 15.430 7.986 1.00 . A A . 55 HIS NE2 1 1
2 3500 1 1 55 HIS O O 2.196 15.330 8.993 1.00 . A A . 55 HIS O 1 1
2 3501 1 1 56 PRO C C 2.436 17.900 10.270 1.00 . A A . 56 PRO C 1 1
2 3502 1 1 56 PRO CA C 3.751 17.589 9.565 1.00 . A A . 56 PRO CA 1 1
2 3503 1 1 56 PRO CB C 4.508 18.879 9.247 1.00 . A A . 56 PRO CB 1 1
2 3504 1 1 56 PRO CD C 4.288 17.686 7.191 1.00 . A A . 56 PRO CD 1 1
2 3505 1 1 56 PRO CG C 5.199 18.603 7.958 1.00 . A A . 56 PRO CG 1 1
2 3506 1 1 56 PRO HA H 4.357 16.957 10.198 1.00 . A A . 56 PRO HA 1 1
2 3507 1 1 56 PRO HB2 H 3.808 19.696 9.155 1.00 . A A . 56 PRO HB2 1 1
2 3508 1 1 56 PRO HB3 H 5.214 19.089 10.037 1.00 . A A . 56 PRO HB3 1 1
2 3509 1 1 56 PRO HD2 H 3.623 18.256 6.559 1.00 . A A . 56 PRO HD2 1 1
2 3510 1 1 56 PRO HD3 H 4.865 16.988 6.601 1.00 . A A . 56 PRO HD3 1 1
2 3511 1 1 56 PRO HG2 H 5.346 19.525 7.417 1.00 . A A . 56 PRO HG2 1 1
2 3512 1 1 56 PRO HG3 H 6.146 18.119 8.145 1.00 . A A . 56 PRO HG3 1 1
2 3513 1 1 56 PRO N N 3.536 16.985 8.247 1.00 . A A . 56 PRO N 1 1
2 3514 1 1 56 PRO O O 1.605 18.656 9.757 1.00 . A A . 56 PRO O 1 1
2 3515 1 1 57 ASP C C 1.114 18.917 12.841 1.00 . A A . 57 ASP C 1 1
2 3516 1 1 57 ASP CA C 1.051 17.524 12.227 1.00 . A A . 57 ASP CA 1 1
2 3517 1 1 57 ASP CB C 0.932 16.462 13.327 1.00 . A A . 57 ASP CB 1 1
2 3518 1 1 57 ASP CG C -0.312 16.629 14.177 1.00 . A A . 57 ASP CG 1 1
2 3519 1 1 57 ASP H H 2.922 16.659 11.754 1.00 . A A . 57 ASP H 1 1
2 3520 1 1 57 ASP HA H 0.190 17.463 11.577 1.00 . A A . 57 ASP HA 1 1
2 3521 1 1 57 ASP HB2 H 0.902 15.484 12.871 1.00 . A A . 57 ASP HB2 1 1
2 3522 1 1 57 ASP HB3 H 1.799 16.525 13.971 1.00 . A A . 57 ASP HB3 1 1
2 3523 1 1 57 ASP N N 2.241 17.288 11.426 1.00 . A A . 57 ASP N 1 1
2 3524 1 1 57 ASP O O 2.195 19.494 12.957 1.00 . A A . 57 ASP O 1 1
2 3525 1 1 57 ASP OD1 O -1.380 16.117 13.785 1.00 . A A . 57 ASP OD1 1 1
2 3526 1 1 57 ASP OD2 O -0.234 17.286 15.237 1.00 . A A . 57 ASP OD2 1 1
2 3527 1 1 58 ALA C C 0.784 20.879 15.078 1.00 . A A . 58 ALA C 1 1
2 3528 1 1 58 ALA CA C -0.114 20.776 13.844 1.00 . A A . 58 ALA CA 1 1
2 3529 1 1 58 ALA CB C -1.554 21.097 14.213 1.00 . A A . 58 ALA CB 1 1
2 3530 1 1 58 ALA H H -0.863 18.933 13.120 1.00 . A A . 58 ALA H 1 1
2 3531 1 1 58 ALA HA H 0.215 21.499 13.112 1.00 . A A . 58 ALA HA 1 1
2 3532 1 1 58 ALA HB1 H -2.175 21.026 13.333 1.00 . A A . 58 ALA HB1 1 1
2 3533 1 1 58 ALA HB2 H -1.608 22.100 14.612 1.00 . A A . 58 ALA HB2 1 1
2 3534 1 1 58 ALA HB3 H -1.900 20.396 14.957 1.00 . A A . 58 ALA HB3 1 1
2 3535 1 1 58 ALA N N -0.038 19.449 13.237 1.00 . A A . 58 ALA N 1 1
2 3536 1 1 58 ALA O O 1.257 21.960 15.426 1.00 . A A . 58 ALA O 1 1
2 3537 1 1 59 ASP C C 3.348 19.855 16.559 1.00 . A A . 59 ASP C 1 1
2 3538 1 1 59 ASP CA C 1.868 19.698 16.921 1.00 . A A . 59 ASP CA 1 1
2 3539 1 1 59 ASP CB C 1.632 18.379 17.664 1.00 . A A . 59 ASP CB 1 1
2 3540 1 1 59 ASP CG C 2.309 18.322 19.020 1.00 . A A . 59 ASP CG 1 1
2 3541 1 1 59 ASP H H 0.623 18.907 15.395 1.00 . A A . 59 ASP H 1 1
2 3542 1 1 59 ASP HA H 1.578 20.518 17.560 1.00 . A A . 59 ASP HA 1 1
2 3543 1 1 59 ASP HB2 H 0.572 18.246 17.813 1.00 . A A . 59 ASP HB2 1 1
2 3544 1 1 59 ASP HB3 H 2.009 17.566 17.061 1.00 . A A . 59 ASP HB3 1 1
2 3545 1 1 59 ASP N N 1.028 19.743 15.726 1.00 . A A . 59 ASP N 1 1
2 3546 1 1 59 ASP O O 4.211 19.945 17.433 1.00 . A A . 59 ASP O 1 1
2 3547 1 1 59 ASP OD1 O 2.127 19.257 19.826 1.00 . A A . 59 ASP OD1 1 1
2 3548 1 1 59 ASP OD2 O 3.011 17.327 19.294 1.00 . A A . 59 ASP OD2 1 1
2 3549 1 1 60 GLY C C 5.778 18.821 14.659 1.00 . A A . 60 GLY C 1 1
2 3550 1 1 60 GLY CA C 4.994 20.107 14.801 1.00 . A A . 60 GLY CA 1 1
2 3551 1 1 60 GLY H H 2.912 19.774 14.604 1.00 . A A . 60 GLY H 1 1
2 3552 1 1 60 GLY HA2 H 4.960 20.600 13.840 1.00 . A A . 60 GLY HA2 1 1
2 3553 1 1 60 GLY HA3 H 5.502 20.748 15.505 1.00 . A A . 60 GLY HA3 1 1
2 3554 1 1 60 GLY N N 3.636 19.889 15.262 1.00 . A A . 60 GLY N 1 1
2 3555 1 1 60 GLY O O 7.002 18.842 14.526 1.00 . A A . 60 GLY O 1 1
2 3556 1 1 61 LYS C C 5.433 15.745 13.238 1.00 . A A . 61 LYS C 1 1
2 3557 1 1 61 LYS CA C 5.721 16.400 14.580 1.00 . A A . 61 LYS CA 1 1
2 3558 1 1 61 LYS CB C 5.261 15.488 15.718 1.00 . A A . 61 LYS CB 1 1
2 3559 1 1 61 LYS CD C 5.222 15.042 18.189 1.00 . A A . 61 LYS CD 1 1
2 3560 1 1 61 LYS CE C 5.784 15.445 19.545 1.00 . A A . 61 LYS CE 1 1
2 3561 1 1 61 LYS CG C 5.755 15.932 17.082 1.00 . A A . 61 LYS CG 1 1
2 3562 1 1 61 LYS H H 4.100 17.746 14.746 1.00 . A A . 61 LYS H 1 1
2 3563 1 1 61 LYS HA H 6.785 16.555 14.666 1.00 . A A . 61 LYS HA 1 1
2 3564 1 1 61 LYS HB2 H 4.181 15.470 15.735 1.00 . A A . 61 LYS HB2 1 1
2 3565 1 1 61 LYS HB3 H 5.626 14.489 15.533 1.00 . A A . 61 LYS HB3 1 1
2 3566 1 1 61 LYS HD2 H 4.145 15.124 18.219 1.00 . A A . 61 LYS HD2 1 1
2 3567 1 1 61 LYS HD3 H 5.502 14.020 17.982 1.00 . A A . 61 LYS HD3 1 1
2 3568 1 1 61 LYS HE2 H 5.342 14.819 20.305 1.00 . A A . 61 LYS HE2 1 1
2 3569 1 1 61 LYS HE3 H 6.854 15.294 19.534 1.00 . A A . 61 LYS HE3 1 1
2 3570 1 1 61 LYS HG2 H 6.834 15.894 17.093 1.00 . A A . 61 LYS HG2 1 1
2 3571 1 1 61 LYS HG3 H 5.427 16.946 17.260 1.00 . A A . 61 LYS HG3 1 1
2 3572 1 1 61 LYS HZ1 H 5.778 17.074 20.851 1.00 . A A . 61 LYS HZ1 1 1
2 3573 1 1 61 LYS HZ2 H 4.479 17.064 19.759 1.00 . A A . 61 LYS HZ2 1 1
2 3574 1 1 61 LYS HZ3 H 6.033 17.498 19.230 1.00 . A A . 61 LYS HZ3 1 1
2 3575 1 1 61 LYS N N 5.076 17.699 14.676 1.00 . A A . 61 LYS N 1 1
2 3576 1 1 61 LYS NZ N 5.501 16.868 19.868 1.00 . A A . 61 LYS NZ 1 1
2 3577 1 1 61 LYS O O 4.332 15.864 12.697 1.00 . A A . 61 LYS O 1 1
2 3578 1 1 62 VAL C C 6.272 12.839 11.767 1.00 . A A . 62 VAL C 1 1
2 3579 1 1 62 VAL CA C 6.297 14.331 11.467 1.00 . A A . 62 VAL CA 1 1
2 3580 1 1 62 VAL CB C 7.453 14.646 10.492 1.00 . A A . 62 VAL CB 1 1
2 3581 1 1 62 VAL CG1 C 7.289 13.884 9.186 1.00 . A A . 62 VAL CG1 1 1
2 3582 1 1 62 VAL CG2 C 7.540 16.144 10.233 1.00 . A A . 62 VAL CG2 1 1
2 3583 1 1 62 VAL H H 7.294 15.033 13.190 1.00 . A A . 62 VAL H 1 1
2 3584 1 1 62 VAL HA H 5.363 14.617 11.005 1.00 . A A . 62 VAL HA 1 1
2 3585 1 1 62 VAL HB H 8.378 14.332 10.951 1.00 . A A . 62 VAL HB 1 1
2 3586 1 1 62 VAL HG11 H 7.266 12.823 9.390 1.00 . A A . 62 VAL HG11 1 1
2 3587 1 1 62 VAL HG12 H 8.119 14.106 8.532 1.00 . A A . 62 VAL HG12 1 1
2 3588 1 1 62 VAL HG13 H 6.365 14.179 8.710 1.00 . A A . 62 VAL HG13 1 1
2 3589 1 1 62 VAL HG21 H 6.605 16.494 9.821 1.00 . A A . 62 VAL HG21 1 1
2 3590 1 1 62 VAL HG22 H 8.339 16.340 9.531 1.00 . A A . 62 VAL HG22 1 1
2 3591 1 1 62 VAL HG23 H 7.741 16.660 11.160 1.00 . A A . 62 VAL HG23 1 1
2 3592 1 1 62 VAL N N 6.433 15.063 12.712 1.00 . A A . 62 VAL N 1 1
2 3593 1 1 62 VAL O O 7.312 12.235 12.047 1.00 . A A . 62 VAL O 1 1
2 3594 1 1 63 TRP C C 5.543 9.959 11.056 1.00 . A A . 63 TRP C 1 1
2 3595 1 1 63 TRP CA C 4.921 10.857 12.103 1.00 . A A . 63 TRP CA 1 1
2 3596 1 1 63 TRP CB C 3.450 10.517 12.333 1.00 . A A . 63 TRP CB 1 1
2 3597 1 1 63 TRP CD1 C 3.110 12.270 14.155 1.00 . A A . 63 TRP CD1 1 1
2 3598 1 1 63 TRP CD2 C 2.269 10.259 14.658 1.00 . A A . 63 TRP CD2 1 1
2 3599 1 1 63 TRP CE2 C 2.024 11.130 15.738 1.00 . A A . 63 TRP CE2 1 1
2 3600 1 1 63 TRP CE3 C 1.831 8.935 14.747 1.00 . A A . 63 TRP CE3 1 1
2 3601 1 1 63 TRP CG C 2.962 11.011 13.657 1.00 . A A . 63 TRP CG 1 1
2 3602 1 1 63 TRP CH2 C 0.943 9.416 16.949 1.00 . A A . 63 TRP CH2 1 1
2 3603 1 1 63 TRP CZ2 C 1.359 10.718 16.890 1.00 . A A . 63 TRP CZ2 1 1
2 3604 1 1 63 TRP CZ3 C 1.172 8.529 15.892 1.00 . A A . 63 TRP CZ3 1 1
2 3605 1 1 63 TRP H H 4.298 12.772 11.464 1.00 . A A . 63 TRP H 1 1
2 3606 1 1 63 TRP HA H 5.455 10.705 13.031 1.00 . A A . 63 TRP HA 1 1
2 3607 1 1 63 TRP HB2 H 2.851 10.974 11.558 1.00 . A A . 63 TRP HB2 1 1
2 3608 1 1 63 TRP HB3 H 3.321 9.445 12.303 1.00 . A A . 63 TRP HB3 1 1
2 3609 1 1 63 TRP HD1 H 3.607 13.070 13.630 1.00 . A A . 63 TRP HD1 1 1
2 3610 1 1 63 TRP HE1 H 2.526 13.156 15.968 1.00 . A A . 63 TRP HE1 1 1
2 3611 1 1 63 TRP HE3 H 2.000 8.236 13.942 1.00 . A A . 63 TRP HE3 1 1
2 3612 1 1 63 TRP HH2 H 0.424 9.054 17.824 1.00 . A A . 63 TRP HH2 1 1
2 3613 1 1 63 TRP HZ2 H 1.174 11.390 17.714 1.00 . A A . 63 TRP HZ2 1 1
2 3614 1 1 63 TRP HZ3 H 0.826 7.509 15.979 1.00 . A A . 63 TRP HZ3 1 1
2 3615 1 1 63 TRP N N 5.083 12.255 11.743 1.00 . A A . 63 TRP N 1 1
2 3616 1 1 63 TRP NE1 N 2.549 12.353 15.406 1.00 . A A . 63 TRP NE1 1 1
2 3617 1 1 63 TRP O O 5.036 9.816 9.943 1.00 . A A . 63 TRP O 1 1
2 3618 1 1 64 SER C C 7.724 7.198 11.154 1.00 . A A . 64 SER C 1 1
2 3619 1 1 64 SER CA C 7.455 8.563 10.538 1.00 . A A . 64 SER CA 1 1
2 3620 1 1 64 SER CB C 8.774 9.271 10.250 1.00 . A A . 64 SER CB 1 1
2 3621 1 1 64 SER H H 6.976 9.513 12.355 1.00 . A A . 64 SER H 1 1
2 3622 1 1 64 SER HA H 6.908 8.437 9.617 1.00 . A A . 64 SER HA 1 1
2 3623 1 1 64 SER HB2 H 9.408 9.216 11.123 1.00 . A A . 64 SER HB2 1 1
2 3624 1 1 64 SER HB3 H 9.265 8.793 9.415 1.00 . A A . 64 SER HB3 1 1
2 3625 1 1 64 SER HG H 8.099 11.065 10.667 1.00 . A A . 64 SER HG 1 1
2 3626 1 1 64 SER N N 6.665 9.380 11.434 1.00 . A A . 64 SER N 1 1
2 3627 1 1 64 SER O O 7.946 7.090 12.363 1.00 . A A . 64 SER O 1 1
2 3628 1 1 64 SER OG O 8.551 10.634 9.931 1.00 . A A . 64 SER OG 1 1
2 3629 1 1 65 TRP C C 8.739 4.048 9.702 1.00 . A A . 65 TRP C 1 1
2 3630 1 1 65 TRP CA C 8.010 4.821 10.789 1.00 . A A . 65 TRP CA 1 1
2 3631 1 1 65 TRP CB C 6.742 4.070 11.218 1.00 . A A . 65 TRP CB 1 1
2 3632 1 1 65 TRP CD1 C 5.601 2.792 9.310 1.00 . A A . 65 TRP CD1 1 1
2 3633 1 1 65 TRP CD2 C 4.725 4.813 9.717 1.00 . A A . 65 TRP CD2 1 1
2 3634 1 1 65 TRP CE2 C 4.014 4.219 8.659 1.00 . A A . 65 TRP CE2 1 1
2 3635 1 1 65 TRP CE3 C 4.352 6.088 10.150 1.00 . A A . 65 TRP CE3 1 1
2 3636 1 1 65 TRP CG C 5.738 3.884 10.121 1.00 . A A . 65 TRP CG 1 1
2 3637 1 1 65 TRP CH2 C 2.609 6.106 8.474 1.00 . A A . 65 TRP CH2 1 1
2 3638 1 1 65 TRP CZ2 C 2.952 4.859 8.028 1.00 . A A . 65 TRP CZ2 1 1
2 3639 1 1 65 TRP CZ3 C 3.298 6.721 9.524 1.00 . A A . 65 TRP CZ3 1 1
2 3640 1 1 65 TRP H H 7.455 6.304 9.389 1.00 . A A . 65 TRP H 1 1
2 3641 1 1 65 TRP HA H 8.665 4.913 11.643 1.00 . A A . 65 TRP HA 1 1
2 3642 1 1 65 TRP HB2 H 7.020 3.093 11.580 1.00 . A A . 65 TRP HB2 1 1
2 3643 1 1 65 TRP HB3 H 6.264 4.619 12.017 1.00 . A A . 65 TRP HB3 1 1
2 3644 1 1 65 TRP HD1 H 6.224 1.911 9.366 1.00 . A A . 65 TRP HD1 1 1
2 3645 1 1 65 TRP HE1 H 4.273 2.348 7.744 1.00 . A A . 65 TRP HE1 1 1
2 3646 1 1 65 TRP HE3 H 4.873 6.579 10.961 1.00 . A A . 65 TRP HE3 1 1
2 3647 1 1 65 TRP HH2 H 1.791 6.640 8.012 1.00 . A A . 65 TRP HH2 1 1
2 3648 1 1 65 TRP HZ2 H 2.407 4.401 7.217 1.00 . A A . 65 TRP HZ2 1 1
2 3649 1 1 65 TRP HZ3 H 2.995 7.707 9.843 1.00 . A A . 65 TRP HZ3 1 1
2 3650 1 1 65 TRP N N 7.696 6.163 10.332 1.00 . A A . 65 TRP N 1 1
2 3651 1 1 65 TRP NE1 N 4.567 2.988 8.428 1.00 . A A . 65 TRP NE1 1 1
2 3652 1 1 65 TRP O O 8.539 4.294 8.509 1.00 . A A . 65 TRP O 1 1
2 3653 1 1 66 VAL C C 9.471 1.120 8.734 1.00 . A A . 66 VAL C 1 1
2 3654 1 1 66 VAL CA C 10.333 2.295 9.188 1.00 . A A . 66 VAL CA 1 1
2 3655 1 1 66 VAL CB C 11.637 1.755 9.815 1.00 . A A . 66 VAL CB 1 1
2 3656 1 1 66 VAL CG1 C 12.433 0.945 8.801 1.00 . A A . 66 VAL CG1 1 1
2 3657 1 1 66 VAL CG2 C 12.478 2.896 10.365 1.00 . A A . 66 VAL CG2 1 1
2 3658 1 1 66 VAL H H 9.752 3.032 11.087 1.00 . A A . 66 VAL H 1 1
2 3659 1 1 66 VAL HA H 10.592 2.895 8.327 1.00 . A A . 66 VAL HA 1 1
2 3660 1 1 66 VAL HB H 11.374 1.103 10.636 1.00 . A A . 66 VAL HB 1 1
2 3661 1 1 66 VAL HG11 H 11.834 0.115 8.454 1.00 . A A . 66 VAL HG11 1 1
2 3662 1 1 66 VAL HG12 H 13.332 0.571 9.264 1.00 . A A . 66 VAL HG12 1 1
2 3663 1 1 66 VAL HG13 H 12.694 1.574 7.962 1.00 . A A . 66 VAL HG13 1 1
2 3664 1 1 66 VAL HG21 H 13.377 2.496 10.813 1.00 . A A . 66 VAL HG21 1 1
2 3665 1 1 66 VAL HG22 H 11.913 3.434 11.112 1.00 . A A . 66 VAL HG22 1 1
2 3666 1 1 66 VAL HG23 H 12.745 3.567 9.562 1.00 . A A . 66 VAL HG23 1 1
2 3667 1 1 66 VAL N N 9.599 3.135 10.118 1.00 . A A . 66 VAL N 1 1
2 3668 1 1 66 VAL O O 8.880 0.412 9.554 1.00 . A A . 66 VAL O 1 1
2 3669 1 1 67 SER C C 9.425 -0.728 5.656 1.00 . A A . 67 SER C 1 1
2 3670 1 1 67 SER CA C 8.658 -0.183 6.857 1.00 . A A . 67 SER CA 1 1
2 3671 1 1 67 SER CB C 7.254 0.279 6.448 1.00 . A A . 67 SER CB 1 1
2 3672 1 1 67 SER H H 9.863 1.548 6.824 1.00 . A A . 67 SER H 1 1
2 3673 1 1 67 SER HA H 8.577 -0.956 7.606 1.00 . A A . 67 SER HA 1 1
2 3674 1 1 67 SER HB2 H 6.788 0.781 7.283 1.00 . A A . 67 SER HB2 1 1
2 3675 1 1 67 SER HB3 H 7.333 0.964 5.617 1.00 . A A . 67 SER HB3 1 1
2 3676 1 1 67 SER HG H 6.741 -1.616 6.504 1.00 . A A . 67 SER HG 1 1
2 3677 1 1 67 SER N N 9.399 0.925 7.429 1.00 . A A . 67 SER N 1 1
2 3678 1 1 67 SER O O 10.120 0.022 4.970 1.00 . A A . 67 SER O 1 1
2 3679 1 1 67 SER OG O 6.437 -0.814 6.063 1.00 . A A . 67 SER OG 1 1
2 3680 1 1 68 GLU C C 9.095 -3.271 3.325 1.00 . A A . 68 GLU C 1 1
2 3681 1 1 68 GLU CA C 10.053 -2.646 4.325 1.00 . A A . 68 GLU CA 1 1
2 3682 1 1 68 GLU CB C 11.013 -3.711 4.852 1.00 . A A . 68 GLU CB 1 1
2 3683 1 1 68 GLU CD C 13.003 -4.226 6.310 1.00 . A A . 68 GLU CD 1 1
2 3684 1 1 68 GLU CG C 11.981 -3.191 5.901 1.00 . A A . 68 GLU CG 1 1
2 3685 1 1 68 GLU H H 8.746 -2.580 5.988 1.00 . A A . 68 GLU H 1 1
2 3686 1 1 68 GLU HA H 10.622 -1.875 3.827 1.00 . A A . 68 GLU HA 1 1
2 3687 1 1 68 GLU HB2 H 10.439 -4.512 5.292 1.00 . A A . 68 GLU HB2 1 1
2 3688 1 1 68 GLU HB3 H 11.589 -4.101 4.025 1.00 . A A . 68 GLU HB3 1 1
2 3689 1 1 68 GLU HG2 H 12.500 -2.333 5.500 1.00 . A A . 68 GLU HG2 1 1
2 3690 1 1 68 GLU HG3 H 11.419 -2.895 6.775 1.00 . A A . 68 GLU HG3 1 1
2 3691 1 1 68 GLU N N 9.325 -2.026 5.420 1.00 . A A . 68 GLU N 1 1
2 3692 1 1 68 GLU O O 8.172 -3.990 3.706 1.00 . A A . 68 GLU O 1 1
2 3693 1 1 68 GLU OE1 O 12.609 -5.264 6.881 1.00 . A A . 68 GLU OE1 1 1
2 3694 1 1 68 GLU OE2 O 14.206 -3.999 6.068 1.00 . A A . 68 GLU OE2 1 1
2 3695 1 1 69 ARG C C 9.271 -4.720 0.328 1.00 . A A . 69 ARG C 1 1
2 3696 1 1 69 ARG CA C 8.516 -3.576 0.994 1.00 . A A . 69 ARG CA 1 1
2 3697 1 1 69 ARG CB C 8.131 -2.514 -0.046 1.00 . A A . 69 ARG CB 1 1
2 3698 1 1 69 ARG CD C 6.953 -2.017 -2.225 1.00 . A A . 69 ARG CD 1 1
2 3699 1 1 69 ARG CG C 7.479 -3.094 -1.290 1.00 . A A . 69 ARG CG 1 1
2 3700 1 1 69 ARG CZ C 5.149 -2.645 -3.803 1.00 . A A . 69 ARG CZ 1 1
2 3701 1 1 69 ARG H H 10.043 -2.371 1.820 1.00 . A A . 69 ARG H 1 1
2 3702 1 1 69 ARG HA H 7.615 -3.969 1.442 1.00 . A A . 69 ARG HA 1 1
2 3703 1 1 69 ARG HB2 H 7.439 -1.818 0.406 1.00 . A A . 69 ARG HB2 1 1
2 3704 1 1 69 ARG HB3 H 9.020 -1.980 -0.346 1.00 . A A . 69 ARG HB3 1 1
2 3705 1 1 69 ARG HD2 H 6.155 -1.483 -1.729 1.00 . A A . 69 ARG HD2 1 1
2 3706 1 1 69 ARG HD3 H 7.755 -1.333 -2.459 1.00 . A A . 69 ARG HD3 1 1
2 3707 1 1 69 ARG HE H 7.104 -2.978 -4.093 1.00 . A A . 69 ARG HE 1 1
2 3708 1 1 69 ARG HG2 H 8.209 -3.687 -1.820 1.00 . A A . 69 ARG HG2 1 1
2 3709 1 1 69 ARG HG3 H 6.657 -3.725 -0.986 1.00 . A A . 69 ARG HG3 1 1
2 3710 1 1 69 ARG HH11 H 4.501 -1.679 -2.147 1.00 . A A . 69 ARG HH11 1 1
2 3711 1 1 69 ARG HH12 H 3.262 -2.154 -3.256 1.00 . A A . 69 ARG HH12 1 1
2 3712 1 1 69 ARG HH21 H 5.476 -3.613 -5.553 1.00 . A A . 69 ARG HH21 1 1
2 3713 1 1 69 ARG HH22 H 3.808 -3.271 -5.205 1.00 . A A . 69 ARG HH22 1 1
2 3714 1 1 69 ARG N N 9.318 -2.990 2.053 1.00 . A A . 69 ARG N 1 1
2 3715 1 1 69 ARG NE N 6.440 -2.594 -3.470 1.00 . A A . 69 ARG NE 1 1
2 3716 1 1 69 ARG NH1 N 4.230 -2.117 -3.003 1.00 . A A . 69 ARG NH1 1 1
2 3717 1 1 69 ARG NH2 N 4.783 -3.220 -4.944 1.00 . A A . 69 ARG NH2 1 1
2 3718 1 1 69 ARG O O 10.246 -4.503 -0.392 1.00 . A A . 69 ARG O 1 1
2 3719 1 1 70 VAL C C 8.673 -7.439 -1.302 1.00 . A A . 70 VAL C 1 1
2 3720 1 1 70 VAL CA C 9.401 -7.131 -0.001 1.00 . A A . 70 VAL CA 1 1
2 3721 1 1 70 VAL CB C 9.287 -8.352 0.936 1.00 . A A . 70 VAL CB 1 1
2 3722 1 1 70 VAL CG1 C 9.991 -9.559 0.337 1.00 . A A . 70 VAL CG1 1 1
2 3723 1 1 70 VAL CG2 C 9.841 -8.032 2.317 1.00 . A A . 70 VAL CG2 1 1
2 3724 1 1 70 VAL H H 8.098 -6.039 1.257 1.00 . A A . 70 VAL H 1 1
2 3725 1 1 70 VAL HA H 10.445 -6.946 -0.209 1.00 . A A . 70 VAL HA 1 1
2 3726 1 1 70 VAL HB H 8.239 -8.597 1.043 1.00 . A A . 70 VAL HB 1 1
2 3727 1 1 70 VAL HG11 H 9.909 -10.396 1.015 1.00 . A A . 70 VAL HG11 1 1
2 3728 1 1 70 VAL HG12 H 11.033 -9.326 0.177 1.00 . A A . 70 VAL HG12 1 1
2 3729 1 1 70 VAL HG13 H 9.529 -9.813 -0.605 1.00 . A A . 70 VAL HG13 1 1
2 3730 1 1 70 VAL HG21 H 10.883 -7.760 2.232 1.00 . A A . 70 VAL HG21 1 1
2 3731 1 1 70 VAL HG22 H 9.745 -8.899 2.953 1.00 . A A . 70 VAL HG22 1 1
2 3732 1 1 70 VAL HG23 H 9.288 -7.208 2.744 1.00 . A A . 70 VAL HG23 1 1
2 3733 1 1 70 VAL N N 8.833 -5.937 0.608 1.00 . A A . 70 VAL N 1 1
2 3734 1 1 70 VAL O O 7.538 -7.911 -1.283 1.00 . A A . 70 VAL O 1 1
2 3735 1 1 71 ALA C C 9.216 -8.530 -4.475 1.00 . A A . 71 ALA C 1 1
2 3736 1 1 71 ALA CA C 8.671 -7.324 -3.720 1.00 . A A . 71 ALA CA 1 1
2 3737 1 1 71 ALA CB C 8.839 -6.062 -4.554 1.00 . A A . 71 ALA CB 1 1
2 3738 1 1 71 ALA H H 10.252 -6.875 -2.383 1.00 . A A . 71 ALA H 1 1
2 3739 1 1 71 ALA HA H 7.614 -7.472 -3.547 1.00 . A A . 71 ALA HA 1 1
2 3740 1 1 71 ALA HB1 H 9.887 -5.901 -4.757 1.00 . A A . 71 ALA HB1 1 1
2 3741 1 1 71 ALA HB2 H 8.443 -5.215 -4.011 1.00 . A A . 71 ALA HB2 1 1
2 3742 1 1 71 ALA HB3 H 8.305 -6.171 -5.489 1.00 . A A . 71 ALA HB3 1 1
2 3743 1 1 71 ALA N N 9.316 -7.168 -2.424 1.00 . A A . 71 ALA N 1 1
2 3744 1 1 71 ALA O O 10.354 -8.513 -4.950 1.00 . A A . 71 ALA O 1 1
2 3745 1 1 72 ASP C C 7.943 -10.720 -6.677 1.00 . A A . 72 ASP C 1 1
2 3746 1 1 72 ASP CA C 8.754 -10.736 -5.387 1.00 . A A . 72 ASP CA 1 1
2 3747 1 1 72 ASP CB C 8.505 -12.040 -4.627 1.00 . A A . 72 ASP CB 1 1
2 3748 1 1 72 ASP CG C 8.899 -13.260 -5.440 1.00 . A A . 72 ASP CG 1 1
2 3749 1 1 72 ASP H H 7.545 -9.569 -4.095 1.00 . A A . 72 ASP H 1 1
2 3750 1 1 72 ASP HA H 9.803 -10.662 -5.633 1.00 . A A . 72 ASP HA 1 1
2 3751 1 1 72 ASP HB2 H 9.083 -12.034 -3.715 1.00 . A A . 72 ASP HB2 1 1
2 3752 1 1 72 ASP HB3 H 7.456 -12.114 -4.384 1.00 . A A . 72 ASP HB3 1 1
2 3753 1 1 72 ASP N N 8.403 -9.576 -4.576 1.00 . A A . 72 ASP N 1 1
2 3754 1 1 72 ASP O O 6.738 -10.986 -6.667 1.00 . A A . 72 ASP O 1 1
2 3755 1 1 72 ASP OD1 O 10.087 -13.635 -5.424 1.00 . A A . 72 ASP OD1 1 1
2 3756 1 1 72 ASP OD2 O 8.022 -13.851 -6.098 1.00 . A A . 72 ASP OD2 1 1
2 3757 1 1 73 PRO C C 7.469 -11.569 -9.685 1.00 . A A . 73 PRO C 1 1
2 3758 1 1 73 PRO CA C 7.928 -10.237 -9.101 1.00 . A A . 73 PRO CA 1 1
2 3759 1 1 73 PRO CB C 9.005 -9.611 -10.002 1.00 . A A . 73 PRO CB 1 1
2 3760 1 1 73 PRO CD C 10.032 -10.103 -7.900 1.00 . A A . 73 PRO CD 1 1
2 3761 1 1 73 PRO CG C 10.106 -9.188 -9.086 1.00 . A A . 73 PRO CG 1 1
2 3762 1 1 73 PRO HA H 7.082 -9.569 -9.035 1.00 . A A . 73 PRO HA 1 1
2 3763 1 1 73 PRO HB2 H 9.349 -10.346 -10.715 1.00 . A A . 73 PRO HB2 1 1
2 3764 1 1 73 PRO HB3 H 8.586 -8.765 -10.527 1.00 . A A . 73 PRO HB3 1 1
2 3765 1 1 73 PRO HD2 H 10.593 -11.008 -8.083 1.00 . A A . 73 PRO HD2 1 1
2 3766 1 1 73 PRO HD3 H 10.390 -9.604 -7.012 1.00 . A A . 73 PRO HD3 1 1
2 3767 1 1 73 PRO HG2 H 11.058 -9.297 -9.584 1.00 . A A . 73 PRO HG2 1 1
2 3768 1 1 73 PRO HG3 H 9.956 -8.163 -8.779 1.00 . A A . 73 PRO HG3 1 1
2 3769 1 1 73 PRO N N 8.594 -10.384 -7.802 1.00 . A A . 73 PRO N 1 1
2 3770 1 1 73 PRO O O 6.550 -11.615 -10.499 1.00 . A A . 73 PRO O 1 1
2 3771 1 1 74 VAL C C 6.421 -14.429 -9.271 1.00 . A A . 74 VAL C 1 1
2 3772 1 1 74 VAL CA C 7.784 -13.975 -9.777 1.00 . A A . 74 VAL CA 1 1
2 3773 1 1 74 VAL CB C 8.853 -15.010 -9.377 1.00 . A A . 74 VAL CB 1 1
2 3774 1 1 74 VAL CG1 C 8.567 -16.354 -10.025 1.00 . A A . 74 VAL CG1 1 1
2 3775 1 1 74 VAL CG2 C 10.243 -14.518 -9.751 1.00 . A A . 74 VAL CG2 1 1
2 3776 1 1 74 VAL H H 8.793 -12.561 -8.567 1.00 . A A . 74 VAL H 1 1
2 3777 1 1 74 VAL HA H 7.756 -13.912 -10.856 1.00 . A A . 74 VAL HA 1 1
2 3778 1 1 74 VAL HB H 8.817 -15.138 -8.305 1.00 . A A . 74 VAL HB 1 1
2 3779 1 1 74 VAL HG11 H 8.566 -16.243 -11.099 1.00 . A A . 74 VAL HG11 1 1
2 3780 1 1 74 VAL HG12 H 7.601 -16.714 -9.700 1.00 . A A . 74 VAL HG12 1 1
2 3781 1 1 74 VAL HG13 H 9.330 -17.063 -9.738 1.00 . A A . 74 VAL HG13 1 1
2 3782 1 1 74 VAL HG21 H 10.975 -15.261 -9.474 1.00 . A A . 74 VAL HG21 1 1
2 3783 1 1 74 VAL HG22 H 10.452 -13.595 -9.230 1.00 . A A . 74 VAL HG22 1 1
2 3784 1 1 74 VAL HG23 H 10.290 -14.347 -10.816 1.00 . A A . 74 VAL HG23 1 1
2 3785 1 1 74 VAL N N 8.103 -12.652 -9.257 1.00 . A A . 74 VAL N 1 1
2 3786 1 1 74 VAL O O 5.548 -14.809 -10.050 1.00 . A A . 74 VAL O 1 1
2 3787 1 1 75 THR C C 3.982 -13.590 -7.452 1.00 . A A . 75 THR C 1 1
2 3788 1 1 75 THR CA C 4.984 -14.738 -7.336 1.00 . A A . 75 THR CA 1 1
2 3789 1 1 75 THR CB C 5.204 -15.082 -5.849 1.00 . A A . 75 THR CB 1 1
2 3790 1 1 75 THR CG2 C 4.012 -15.832 -5.272 1.00 . A A . 75 THR CG2 1 1
2 3791 1 1 75 THR H H 6.989 -14.065 -7.387 1.00 . A A . 75 THR H 1 1
2 3792 1 1 75 THR HA H 4.594 -15.609 -7.841 1.00 . A A . 75 THR HA 1 1
2 3793 1 1 75 THR HB H 5.336 -14.163 -5.296 1.00 . A A . 75 THR HB 1 1
2 3794 1 1 75 THR HG1 H 7.170 -15.327 -5.864 1.00 . A A . 75 THR HG1 1 1
2 3795 1 1 75 THR HG21 H 3.864 -16.750 -5.820 1.00 . A A . 75 THR HG21 1 1
2 3796 1 1 75 THR HG22 H 3.127 -15.218 -5.352 1.00 . A A . 75 THR HG22 1 1
2 3797 1 1 75 THR HG23 H 4.198 -16.060 -4.232 1.00 . A A . 75 THR HG23 1 1
2 3798 1 1 75 THR N N 6.242 -14.366 -7.961 1.00 . A A . 75 THR N 1 1
2 3799 1 1 75 THR O O 2.778 -13.770 -7.254 1.00 . A A . 75 THR O 1 1
2 3800 1 1 75 THR OG1 O 6.386 -15.885 -5.709 1.00 . A A . 75 THR OG1 1 1
2 3801 1 1 76 ARG C C 3.020 -10.865 -6.606 1.00 . A A . 76 ARG C 1 1
2 3802 1 1 76 ARG CA C 3.703 -11.197 -7.926 1.00 . A A . 76 ARG CA 1 1
2 3803 1 1 76 ARG CB C 2.684 -11.351 -9.062 1.00 . A A . 76 ARG CB 1 1
2 3804 1 1 76 ARG CD C 2.329 -11.724 -11.531 1.00 . A A . 76 ARG CD 1 1
2 3805 1 1 76 ARG CG C 3.335 -11.671 -10.397 1.00 . A A . 76 ARG CG 1 1
2 3806 1 1 76 ARG CZ C 2.482 -11.902 -13.992 1.00 . A A . 76 ARG CZ 1 1
2 3807 1 1 76 ARG H H 5.473 -12.351 -7.929 1.00 . A A . 76 ARG H 1 1
2 3808 1 1 76 ARG HA H 4.378 -10.390 -8.171 1.00 . A A . 76 ARG HA 1 1
2 3809 1 1 76 ARG HB2 H 1.999 -12.150 -8.814 1.00 . A A . 76 ARG HB2 1 1
2 3810 1 1 76 ARG HB3 H 2.130 -10.430 -9.164 1.00 . A A . 76 ARG HB3 1 1
2 3811 1 1 76 ARG HD2 H 1.536 -12.407 -11.264 1.00 . A A . 76 ARG HD2 1 1
2 3812 1 1 76 ARG HD3 H 1.920 -10.735 -11.681 1.00 . A A . 76 ARG HD3 1 1
2 3813 1 1 76 ARG HE H 3.762 -12.735 -12.695 1.00 . A A . 76 ARG HE 1 1
2 3814 1 1 76 ARG HG2 H 4.068 -10.909 -10.619 1.00 . A A . 76 ARG HG2 1 1
2 3815 1 1 76 ARG HG3 H 3.828 -12.631 -10.323 1.00 . A A . 76 ARG HG3 1 1
2 3816 1 1 76 ARG HH11 H 0.966 -10.725 -13.350 1.00 . A A . 76 ARG HH11 1 1
2 3817 1 1 76 ARG HH12 H 1.072 -10.922 -15.065 1.00 . A A . 76 ARG HH12 1 1
2 3818 1 1 76 ARG HH21 H 3.896 -12.982 -14.959 1.00 . A A . 76 ARG HH21 1 1
2 3819 1 1 76 ARG HH22 H 2.728 -12.201 -15.980 1.00 . A A . 76 ARG HH22 1 1
2 3820 1 1 76 ARG N N 4.506 -12.409 -7.783 1.00 . A A . 76 ARG N 1 1
2 3821 1 1 76 ARG NE N 2.949 -12.175 -12.775 1.00 . A A . 76 ARG NE 1 1
2 3822 1 1 76 ARG NH1 N 1.423 -11.119 -14.146 1.00 . A A . 76 ARG NH1 1 1
2 3823 1 1 76 ARG NH2 N 3.085 -12.400 -15.060 1.00 . A A . 76 ARG NH2 1 1
2 3824 1 1 76 ARG O O 1.870 -10.428 -6.566 1.00 . A A . 76 ARG O 1 1
2 3825 1 1 77 THR C C 4.255 -9.975 -3.405 1.00 . A A . 77 THR C 1 1
2 3826 1 1 77 THR CA C 3.251 -10.812 -4.193 1.00 . A A . 77 THR CA 1 1
2 3827 1 1 77 THR CB C 2.969 -12.133 -3.453 1.00 . A A . 77 THR CB 1 1
2 3828 1 1 77 THR CG2 C 2.261 -11.880 -2.133 1.00 . A A . 77 THR CG2 1 1
2 3829 1 1 77 THR H H 4.688 -11.367 -5.635 1.00 . A A . 77 THR H 1 1
2 3830 1 1 77 THR HA H 2.326 -10.261 -4.284 1.00 . A A . 77 THR HA 1 1
2 3831 1 1 77 THR HB H 3.908 -12.629 -3.255 1.00 . A A . 77 THR HB 1 1
2 3832 1 1 77 THR HG1 H 2.251 -12.731 -5.196 1.00 . A A . 77 THR HG1 1 1
2 3833 1 1 77 THR HG21 H 2.880 -11.256 -1.507 1.00 . A A . 77 THR HG21 1 1
2 3834 1 1 77 THR HG22 H 2.079 -12.821 -1.635 1.00 . A A . 77 THR HG22 1 1
2 3835 1 1 77 THR HG23 H 1.320 -11.384 -2.319 1.00 . A A . 77 THR HG23 1 1
2 3836 1 1 77 THR N N 3.760 -11.061 -5.527 1.00 . A A . 77 THR N 1 1
2 3837 1 1 77 THR O O 5.453 -10.278 -3.383 1.00 . A A . 77 THR O 1 1
2 3838 1 1 77 THR OG1 O 2.152 -12.985 -4.271 1.00 . A A . 77 THR OG1 1 1
2 3839 1 1 78 VAL C C 4.256 -7.939 -0.577 1.00 . A A . 78 VAL C 1 1
2 3840 1 1 78 VAL CA C 4.624 -7.992 -2.057 1.00 . A A . 78 VAL CA 1 1
2 3841 1 1 78 VAL CB C 4.534 -6.575 -2.659 1.00 . A A . 78 VAL CB 1 1
2 3842 1 1 78 VAL CG1 C 5.356 -5.586 -1.853 1.00 . A A . 78 VAL CG1 1 1
2 3843 1 1 78 VAL CG2 C 4.982 -6.581 -4.113 1.00 . A A . 78 VAL CG2 1 1
2 3844 1 1 78 VAL H H 2.797 -8.748 -2.807 1.00 . A A . 78 VAL H 1 1
2 3845 1 1 78 VAL HA H 5.645 -8.337 -2.153 1.00 . A A . 78 VAL HA 1 1
2 3846 1 1 78 VAL HB H 3.506 -6.258 -2.626 1.00 . A A . 78 VAL HB 1 1
2 3847 1 1 78 VAL HG11 H 5.260 -4.601 -2.285 1.00 . A A . 78 VAL HG11 1 1
2 3848 1 1 78 VAL HG12 H 6.393 -5.886 -1.865 1.00 . A A . 78 VAL HG12 1 1
2 3849 1 1 78 VAL HG13 H 4.997 -5.568 -0.834 1.00 . A A . 78 VAL HG13 1 1
2 3850 1 1 78 VAL HG21 H 4.328 -7.221 -4.688 1.00 . A A . 78 VAL HG21 1 1
2 3851 1 1 78 VAL HG22 H 5.995 -6.949 -4.177 1.00 . A A . 78 VAL HG22 1 1
2 3852 1 1 78 VAL HG23 H 4.938 -5.576 -4.507 1.00 . A A . 78 VAL HG23 1 1
2 3853 1 1 78 VAL N N 3.766 -8.916 -2.780 1.00 . A A . 78 VAL N 1 1
2 3854 1 1 78 VAL O O 3.082 -7.888 -0.225 1.00 . A A . 78 VAL O 1 1
2 3855 1 1 79 ARG C C 5.558 -6.536 2.257 1.00 . A A . 79 ARG C 1 1
2 3856 1 1 79 ARG CA C 5.052 -7.867 1.722 1.00 . A A . 79 ARG CA 1 1
2 3857 1 1 79 ARG CB C 5.775 -9.003 2.448 1.00 . A A . 79 ARG CB 1 1
2 3858 1 1 79 ARG CD C 6.091 -11.465 2.786 1.00 . A A . 79 ARG CD 1 1
2 3859 1 1 79 ARG CG C 5.293 -10.390 2.068 1.00 . A A . 79 ARG CG 1 1
2 3860 1 1 79 ARG CZ C 6.130 -13.924 2.952 1.00 . A A . 79 ARG CZ 1 1
2 3861 1 1 79 ARG H H 6.185 -8.025 -0.062 1.00 . A A . 79 ARG H 1 1
2 3862 1 1 79 ARG HA H 3.991 -7.944 1.910 1.00 . A A . 79 ARG HA 1 1
2 3863 1 1 79 ARG HB2 H 6.829 -8.940 2.224 1.00 . A A . 79 ARG HB2 1 1
2 3864 1 1 79 ARG HB3 H 5.637 -8.878 3.512 1.00 . A A . 79 ARG HB3 1 1
2 3865 1 1 79 ARG HD2 H 7.124 -11.394 2.481 1.00 . A A . 79 ARG HD2 1 1
2 3866 1 1 79 ARG HD3 H 6.019 -11.301 3.851 1.00 . A A . 79 ARG HD3 1 1
2 3867 1 1 79 ARG HE H 4.808 -12.866 1.881 1.00 . A A . 79 ARG HE 1 1
2 3868 1 1 79 ARG HG2 H 4.252 -10.487 2.339 1.00 . A A . 79 ARG HG2 1 1
2 3869 1 1 79 ARG HG3 H 5.406 -10.521 1.002 1.00 . A A . 79 ARG HG3 1 1
2 3870 1 1 79 ARG HH11 H 7.623 -12.996 3.958 1.00 . A A . 79 ARG HH11 1 1
2 3871 1 1 79 ARG HH12 H 7.601 -14.728 4.100 1.00 . A A . 79 ARG HH12 1 1
2 3872 1 1 79 ARG HH21 H 4.788 -15.124 2.033 1.00 . A A . 79 ARG HH21 1 1
2 3873 1 1 79 ARG HH22 H 5.984 -15.948 2.981 1.00 . A A . 79 ARG HH22 1 1
2 3874 1 1 79 ARG N N 5.265 -7.956 0.283 1.00 . A A . 79 ARG N 1 1
2 3875 1 1 79 ARG NE N 5.598 -12.802 2.478 1.00 . A A . 79 ARG NE 1 1
2 3876 1 1 79 ARG NH1 N 7.205 -13.878 3.729 1.00 . A A . 79 ARG NH1 1 1
2 3877 1 1 79 ARG NH2 N 5.592 -15.091 2.631 1.00 . A A . 79 ARG NH2 1 1
2 3878 1 1 79 ARG O O 6.763 -6.291 2.276 1.00 . A A . 79 ARG O 1 1
2 3879 1 1 80 ALA C C 4.896 -4.558 4.813 1.00 . A A . 80 ALA C 1 1
2 3880 1 1 80 ALA CA C 5.026 -4.423 3.304 1.00 . A A . 80 ALA CA 1 1
2 3881 1 1 80 ALA CB C 4.180 -3.270 2.788 1.00 . A A . 80 ALA CB 1 1
2 3882 1 1 80 ALA H H 3.691 -5.885 2.558 1.00 . A A . 80 ALA H 1 1
2 3883 1 1 80 ALA HA H 6.060 -4.226 3.057 1.00 . A A . 80 ALA HA 1 1
2 3884 1 1 80 ALA HB1 H 4.502 -2.350 3.255 1.00 . A A . 80 ALA HB1 1 1
2 3885 1 1 80 ALA HB2 H 3.142 -3.450 3.025 1.00 . A A . 80 ALA HB2 1 1
2 3886 1 1 80 ALA HB3 H 4.296 -3.189 1.718 1.00 . A A . 80 ALA HB3 1 1
2 3887 1 1 80 ALA N N 4.648 -5.673 2.671 1.00 . A A . 80 ALA N 1 1
2 3888 1 1 80 ALA O O 3.812 -4.390 5.377 1.00 . A A . 80 ALA O 1 1
2 3889 1 1 81 GLN C C 6.372 -3.876 7.652 1.00 . A A . 81 GLN C 1 1
2 3890 1 1 81 GLN CA C 6.006 -5.141 6.887 1.00 . A A . 81 GLN CA 1 1
2 3891 1 1 81 GLN CB C 6.967 -6.285 7.233 1.00 . A A . 81 GLN CB 1 1
2 3892 1 1 81 GLN CD C 9.229 -7.357 6.868 1.00 . A A . 81 GLN CD 1 1
2 3893 1 1 81 GLN CG C 8.357 -6.137 6.629 1.00 . A A . 81 GLN CG 1 1
2 3894 1 1 81 GLN H H 6.839 -4.978 4.951 1.00 . A A . 81 GLN H 1 1
2 3895 1 1 81 GLN HA H 5.005 -5.432 7.170 1.00 . A A . 81 GLN HA 1 1
2 3896 1 1 81 GLN HB2 H 7.071 -6.335 8.307 1.00 . A A . 81 GLN HB2 1 1
2 3897 1 1 81 GLN HB3 H 6.541 -7.212 6.881 1.00 . A A . 81 GLN HB3 1 1
2 3898 1 1 81 GLN HE21 H 10.869 -6.227 6.879 1.00 . A A . 81 GLN HE21 1 1
2 3899 1 1 81 GLN HE22 H 11.116 -7.924 7.116 1.00 . A A . 81 GLN HE22 1 1
2 3900 1 1 81 GLN HG2 H 8.258 -5.991 5.563 1.00 . A A . 81 GLN HG2 1 1
2 3901 1 1 81 GLN HG3 H 8.838 -5.276 7.066 1.00 . A A . 81 GLN HG3 1 1
2 3902 1 1 81 GLN N N 6.000 -4.898 5.455 1.00 . A A . 81 GLN N 1 1
2 3903 1 1 81 GLN NE2 N 10.532 -7.150 6.966 1.00 . A A . 81 GLN NE2 1 1
2 3904 1 1 81 GLN O O 7.321 -3.166 7.300 1.00 . A A . 81 GLN O 1 1
2 3905 1 1 81 GLN OE1 O 8.733 -8.481 6.971 1.00 . A A . 81 GLN OE1 1 1
2 3906 1 1 82 ARG C C 6.852 -2.797 10.600 1.00 . A A . 82 ARG C 1 1
2 3907 1 1 82 ARG CA C 5.833 -2.431 9.527 1.00 . A A . 82 ARG CA 1 1
2 3908 1 1 82 ARG CB C 4.520 -1.984 10.175 1.00 . A A . 82 ARG CB 1 1
2 3909 1 1 82 ARG CD C 3.233 -0.188 11.359 1.00 . A A . 82 ARG CD 1 1
2 3910 1 1 82 ARG CG C 4.448 -0.498 10.494 1.00 . A A . 82 ARG CG 1 1
2 3911 1 1 82 ARG CZ C 3.327 2.101 12.308 1.00 . A A . 82 ARG CZ 1 1
2 3912 1 1 82 ARG H H 4.835 -4.181 8.890 1.00 . A A . 82 ARG H 1 1
2 3913 1 1 82 ARG HA H 6.226 -1.634 8.913 1.00 . A A . 82 ARG HA 1 1
2 3914 1 1 82 ARG HB2 H 3.707 -2.221 9.506 1.00 . A A . 82 ARG HB2 1 1
2 3915 1 1 82 ARG HB3 H 4.386 -2.533 11.096 1.00 . A A . 82 ARG HB3 1 1
2 3916 1 1 82 ARG HD2 H 2.387 -0.735 10.973 1.00 . A A . 82 ARG HD2 1 1
2 3917 1 1 82 ARG HD3 H 3.437 -0.516 12.368 1.00 . A A . 82 ARG HD3 1 1
2 3918 1 1 82 ARG HE H 2.274 1.562 10.695 1.00 . A A . 82 ARG HE 1 1
2 3919 1 1 82 ARG HG2 H 5.342 -0.206 11.025 1.00 . A A . 82 ARG HG2 1 1
2 3920 1 1 82 ARG HG3 H 4.373 0.058 9.572 1.00 . A A . 82 ARG HG3 1 1
2 3921 1 1 82 ARG HH11 H 4.611 0.797 13.179 1.00 . A A . 82 ARG HH11 1 1
2 3922 1 1 82 ARG HH12 H 4.546 2.374 13.904 1.00 . A A . 82 ARG HH12 1 1
2 3923 1 1 82 ARG HH21 H 2.192 3.641 11.621 1.00 . A A . 82 ARG HH21 1 1
2 3924 1 1 82 ARG HH22 H 3.185 3.999 13.006 1.00 . A A . 82 ARG HH22 1 1
2 3925 1 1 82 ARG N N 5.595 -3.588 8.684 1.00 . A A . 82 ARG N 1 1
2 3926 1 1 82 ARG NE N 2.898 1.239 11.385 1.00 . A A . 82 ARG NE 1 1
2 3927 1 1 82 ARG NH1 N 4.234 1.730 13.199 1.00 . A A . 82 ARG NH1 1 1
2 3928 1 1 82 ARG NH2 N 2.867 3.346 12.316 1.00 . A A . 82 ARG NH2 1 1
2 3929 1 1 82 ARG O O 6.540 -3.542 11.528 1.00 . A A . 82 ARG O 1 1
2 3930 1 1 83 VAL C C 8.876 -2.053 12.756 1.00 . A A . 83 VAL C 1 1
2 3931 1 1 83 VAL CA C 9.154 -2.630 11.371 1.00 . A A . 83 VAL CA 1 1
2 3932 1 1 83 VAL CB C 10.512 -2.110 10.856 1.00 . A A . 83 VAL CB 1 1
2 3933 1 1 83 VAL CG1 C 11.641 -2.542 11.777 1.00 . A A . 83 VAL CG1 1 1
2 3934 1 1 83 VAL CG2 C 10.765 -2.588 9.434 1.00 . A A . 83 VAL CG2 1 1
2 3935 1 1 83 VAL H H 8.248 -1.673 9.713 1.00 . A A . 83 VAL H 1 1
2 3936 1 1 83 VAL HA H 9.205 -3.707 11.443 1.00 . A A . 83 VAL HA 1 1
2 3937 1 1 83 VAL HB H 10.479 -1.031 10.848 1.00 . A A . 83 VAL HB 1 1
2 3938 1 1 83 VAL HG11 H 11.676 -3.620 11.824 1.00 . A A . 83 VAL HG11 1 1
2 3939 1 1 83 VAL HG12 H 11.470 -2.143 12.766 1.00 . A A . 83 VAL HG12 1 1
2 3940 1 1 83 VAL HG13 H 12.580 -2.168 11.395 1.00 . A A . 83 VAL HG13 1 1
2 3941 1 1 83 VAL HG21 H 10.767 -3.668 9.411 1.00 . A A . 83 VAL HG21 1 1
2 3942 1 1 83 VAL HG22 H 11.722 -2.218 9.095 1.00 . A A . 83 VAL HG22 1 1
2 3943 1 1 83 VAL HG23 H 9.986 -2.216 8.785 1.00 . A A . 83 VAL HG23 1 1
2 3944 1 1 83 VAL N N 8.072 -2.294 10.453 1.00 . A A . 83 VAL N 1 1
2 3945 1 1 83 VAL O O 8.983 -2.748 13.766 1.00 . A A . 83 VAL O 1 1
2 3946 1 1 84 GLU C C 6.627 -0.285 14.226 1.00 . A A . 84 GLU C 1 1
2 3947 1 1 84 GLU CA C 8.131 -0.132 14.035 1.00 . A A . 84 GLU CA 1 1
2 3948 1 1 84 GLU CB C 8.519 1.346 14.008 1.00 . A A . 84 GLU CB 1 1
2 3949 1 1 84 GLU CD C 10.368 3.041 13.778 1.00 . A A . 84 GLU CD 1 1
2 3950 1 1 84 GLU CG C 9.993 1.578 13.724 1.00 . A A . 84 GLU CG 1 1
2 3951 1 1 84 GLU H H 8.505 -0.263 11.958 1.00 . A A . 84 GLU H 1 1
2 3952 1 1 84 GLU HA H 8.644 -0.625 14.848 1.00 . A A . 84 GLU HA 1 1
2 3953 1 1 84 GLU HB2 H 7.943 1.845 13.242 1.00 . A A . 84 GLU HB2 1 1
2 3954 1 1 84 GLU HB3 H 8.286 1.785 14.967 1.00 . A A . 84 GLU HB3 1 1
2 3955 1 1 84 GLU HG2 H 10.577 1.045 14.459 1.00 . A A . 84 GLU HG2 1 1
2 3956 1 1 84 GLU HG3 H 10.221 1.198 12.739 1.00 . A A . 84 GLU HG3 1 1
2 3957 1 1 84 GLU N N 8.519 -0.779 12.791 1.00 . A A . 84 GLU N 1 1
2 3958 1 1 84 GLU O O 5.887 -0.367 13.246 1.00 . A A . 84 GLU O 1 1
2 3959 1 1 84 GLU OE1 O 10.105 3.764 12.796 1.00 . A A . 84 GLU OE1 1 1
2 3960 1 1 84 GLU OE2 O 10.916 3.481 14.808 1.00 . A A . 84 GLU OE2 1 1
2 3961 1 1 85 THR C C 4.115 0.570 16.539 1.00 . A A . 85 THR C 1 1
2 3962 1 1 85 THR CA C 4.752 -0.562 15.725 1.00 . A A . 85 THR CA 1 1
2 3963 1 1 85 THR CB C 4.530 -1.917 16.424 1.00 . A A . 85 THR CB 1 1
2 3964 1 1 85 THR CG2 C 4.697 -3.064 15.438 1.00 . A A . 85 THR CG2 1 1
2 3965 1 1 85 THR H H 6.786 -0.228 16.221 1.00 . A A . 85 THR H 1 1
2 3966 1 1 85 THR HA H 4.256 -0.604 14.764 1.00 . A A . 85 THR HA 1 1
2 3967 1 1 85 THR HB H 3.523 -1.941 16.812 1.00 . A A . 85 THR HB 1 1
2 3968 1 1 85 THR HG1 H 5.487 -3.009 17.768 1.00 . A A . 85 THR HG1 1 1
2 3969 1 1 85 THR HG21 H 5.714 -3.080 15.072 1.00 . A A . 85 THR HG21 1 1
2 3970 1 1 85 THR HG22 H 4.017 -2.930 14.609 1.00 . A A . 85 THR HG22 1 1
2 3971 1 1 85 THR HG23 H 4.479 -3.998 15.934 1.00 . A A . 85 THR HG23 1 1
2 3972 1 1 85 THR N N 6.167 -0.335 15.467 1.00 . A A . 85 THR N 1 1
2 3973 1 1 85 THR O O 3.638 1.553 15.969 1.00 . A A . 85 THR O 1 1
2 3974 1 1 85 THR OG1 O 5.454 -2.074 17.511 1.00 . A A . 85 THR OG1 1 1
2 3975 1 1 86 GLY C C 2.102 1.043 19.153 1.00 . A A . 86 GLY C 1 1
2 3976 1 1 86 GLY CA C 3.494 1.448 18.699 1.00 . A A . 86 GLY CA 1 1
2 3977 1 1 86 GLY H H 4.531 -0.352 18.266 1.00 . A A . 86 GLY H 1 1
2 3978 1 1 86 GLY HA2 H 4.115 1.605 19.569 1.00 . A A . 86 GLY HA2 1 1
2 3979 1 1 86 GLY HA3 H 3.425 2.373 18.146 1.00 . A A . 86 GLY HA3 1 1
2 3980 1 1 86 GLY N N 4.112 0.440 17.857 1.00 . A A . 86 GLY N 1 1
2 3981 1 1 86 GLY O O 1.958 0.152 19.989 1.00 . A A . 86 GLY O 1 1
2 3982 1 1 87 PRO C C -0.789 0.010 18.385 1.00 . A A . 87 PRO C 1 1
2 3983 1 1 87 PRO CA C -0.345 1.355 18.959 1.00 . A A . 87 PRO CA 1 1
2 3984 1 1 87 PRO CB C -1.142 2.498 18.327 1.00 . A A . 87 PRO CB 1 1
2 3985 1 1 87 PRO CD C 1.130 2.778 17.631 1.00 . A A . 87 PRO CD 1 1
2 3986 1 1 87 PRO CG C -0.296 2.972 17.197 1.00 . A A . 87 PRO CG 1 1
2 3987 1 1 87 PRO HA H -0.495 1.355 20.029 1.00 . A A . 87 PRO HA 1 1
2 3988 1 1 87 PRO HB2 H -2.096 2.127 17.980 1.00 . A A . 87 PRO HB2 1 1
2 3989 1 1 87 PRO HB3 H -1.298 3.279 19.056 1.00 . A A . 87 PRO HB3 1 1
2 3990 1 1 87 PRO HD2 H 1.744 2.496 16.789 1.00 . A A . 87 PRO HD2 1 1
2 3991 1 1 87 PRO HD3 H 1.510 3.678 18.092 1.00 . A A . 87 PRO HD3 1 1
2 3992 1 1 87 PRO HG2 H -0.501 2.383 16.314 1.00 . A A . 87 PRO HG2 1 1
2 3993 1 1 87 PRO HG3 H -0.490 4.016 17.005 1.00 . A A . 87 PRO HG3 1 1
2 3994 1 1 87 PRO N N 1.048 1.679 18.611 1.00 . A A . 87 PRO N 1 1
2 3995 1 1 87 PRO O O -1.912 -0.444 18.615 1.00 . A A . 87 PRO O 1 1
2 3996 1 1 88 PHE C C 0.947 -2.883 17.533 1.00 . A A . 88 PHE C 1 1
2 3997 1 1 88 PHE CA C -0.144 -1.933 17.073 1.00 . A A . 88 PHE CA 1 1
2 3998 1 1 88 PHE CB C -0.169 -1.876 15.540 1.00 . A A . 88 PHE CB 1 1
2 3999 1 1 88 PHE CD1 C -2.529 -1.487 14.781 1.00 . A A . 88 PHE CD1 1 1
2 4000 1 1 88 PHE CD2 C -0.983 0.323 14.643 1.00 . A A . 88 PHE CD2 1 1
2 4001 1 1 88 PHE CE1 C -3.523 -0.680 14.261 1.00 . A A . 88 PHE CE1 1 1
2 4002 1 1 88 PHE CE2 C -1.972 1.134 14.123 1.00 . A A . 88 PHE CE2 1 1
2 4003 1 1 88 PHE CG C -1.249 -0.994 14.978 1.00 . A A . 88 PHE CG 1 1
2 4004 1 1 88 PHE CZ C -3.245 0.632 13.932 1.00 . A A . 88 PHE CZ 1 1
2 4005 1 1 88 PHE H H 0.970 -0.191 17.479 1.00 . A A . 88 PHE H 1 1
2 4006 1 1 88 PHE HA H -1.100 -2.285 17.436 1.00 . A A . 88 PHE HA 1 1
2 4007 1 1 88 PHE HB2 H 0.780 -1.500 15.188 1.00 . A A . 88 PHE HB2 1 1
2 4008 1 1 88 PHE HB3 H -0.318 -2.874 15.153 1.00 . A A . 88 PHE HB3 1 1
2 4009 1 1 88 PHE HD1 H -2.748 -2.512 15.040 1.00 . A A . 88 PHE HD1 1 1
2 4010 1 1 88 PHE HD2 H 0.013 0.717 14.791 1.00 . A A . 88 PHE HD2 1 1
2 4011 1 1 88 PHE HE1 H -4.518 -1.075 14.113 1.00 . A A . 88 PHE HE1 1 1
2 4012 1 1 88 PHE HE2 H -1.751 2.160 13.866 1.00 . A A . 88 PHE HE2 1 1
2 4013 1 1 88 PHE HZ H -4.021 1.265 13.525 1.00 . A A . 88 PHE HZ 1 1
2 4014 1 1 88 PHE N N 0.103 -0.618 17.636 1.00 . A A . 88 PHE N 1 1
2 4015 1 1 88 PHE O O 2.045 -2.448 17.868 1.00 . A A . 88 PHE O 1 1
2 4016 1 1 89 GLN C C 2.336 -5.746 16.747 1.00 . A A . 89 GLN C 1 1
2 4017 1 1 89 GLN CA C 1.633 -5.158 17.968 1.00 . A A . 89 GLN CA 1 1
2 4018 1 1 89 GLN CB C 0.964 -6.265 18.782 1.00 . A A . 89 GLN CB 1 1
2 4019 1 1 89 GLN CD C 1.246 -8.305 20.226 1.00 . A A . 89 GLN CD 1 1
2 4020 1 1 89 GLN CG C 1.932 -7.299 19.328 1.00 . A A . 89 GLN CG 1 1
2 4021 1 1 89 GLN H H -0.258 -4.461 17.308 1.00 . A A . 89 GLN H 1 1
2 4022 1 1 89 GLN HA H 2.367 -4.661 18.585 1.00 . A A . 89 GLN HA 1 1
2 4023 1 1 89 GLN HB2 H 0.443 -5.817 19.615 1.00 . A A . 89 GLN HB2 1 1
2 4024 1 1 89 GLN HB3 H 0.247 -6.773 18.154 1.00 . A A . 89 GLN HB3 1 1
2 4025 1 1 89 GLN HE21 H 1.593 -7.151 21.809 1.00 . A A . 89 GLN HE21 1 1
2 4026 1 1 89 GLN HE22 H 0.748 -8.636 22.118 1.00 . A A . 89 GLN HE22 1 1
2 4027 1 1 89 GLN HG2 H 2.383 -7.825 18.501 1.00 . A A . 89 GLN HG2 1 1
2 4028 1 1 89 GLN HG3 H 2.699 -6.793 19.897 1.00 . A A . 89 GLN HG3 1 1
2 4029 1 1 89 GLN N N 0.649 -4.167 17.561 1.00 . A A . 89 GLN N 1 1
2 4030 1 1 89 GLN NE2 N 1.188 -8.002 21.512 1.00 . A A . 89 GLN NE2 1 1
2 4031 1 1 89 GLN O O 3.539 -6.005 16.774 1.00 . A A . 89 GLN O 1 1
2 4032 1 1 89 GLN OE1 O 0.771 -9.343 19.769 1.00 . A A . 89 GLN OE1 1 1
2 4033 1 1 90 TYR C C 1.342 -5.943 13.254 1.00 . A A . 90 TYR C 1 1
2 4034 1 1 90 TYR CA C 2.110 -6.505 14.444 1.00 . A A . 90 TYR CA 1 1
2 4035 1 1 90 TYR CB C 1.994 -8.036 14.486 1.00 . A A . 90 TYR CB 1 1
2 4036 1 1 90 TYR CD1 C 3.913 -8.847 13.049 1.00 . A A . 90 TYR CD1 1 1
2 4037 1 1 90 TYR CD2 C 1.689 -9.318 12.327 1.00 . A A . 90 TYR CD2 1 1
2 4038 1 1 90 TYR CE1 C 4.414 -9.498 11.936 1.00 . A A . 90 TYR CE1 1 1
2 4039 1 1 90 TYR CE2 C 2.184 -9.972 11.214 1.00 . A A . 90 TYR CE2 1 1
2 4040 1 1 90 TYR CG C 2.543 -8.746 13.263 1.00 . A A . 90 TYR CG 1 1
2 4041 1 1 90 TYR CZ C 3.547 -10.058 11.023 1.00 . A A . 90 TYR CZ 1 1
2 4042 1 1 90 TYR H H 0.629 -5.692 15.715 1.00 . A A . 90 TYR H 1 1
2 4043 1 1 90 TYR HA H 3.149 -6.226 14.361 1.00 . A A . 90 TYR HA 1 1
2 4044 1 1 90 TYR HB2 H 2.531 -8.404 15.346 1.00 . A A . 90 TYR HB2 1 1
2 4045 1 1 90 TYR HB3 H 0.951 -8.304 14.582 1.00 . A A . 90 TYR HB3 1 1
2 4046 1 1 90 TYR HD1 H 4.590 -8.409 13.766 1.00 . A A . 90 TYR HD1 1 1
2 4047 1 1 90 TYR HD2 H 0.621 -9.249 12.478 1.00 . A A . 90 TYR HD2 1 1
2 4048 1 1 90 TYR HE1 H 5.482 -9.567 11.787 1.00 . A A . 90 TYR HE1 1 1
2 4049 1 1 90 TYR HE2 H 1.504 -10.409 10.497 1.00 . A A . 90 TYR HE2 1 1
2 4050 1 1 90 TYR HH H 4.796 -11.265 10.178 1.00 . A A . 90 TYR HH 1 1
2 4051 1 1 90 TYR N N 1.579 -5.938 15.677 1.00 . A A . 90 TYR N 1 1
2 4052 1 1 90 TYR O O 0.154 -5.644 13.375 1.00 . A A . 90 TYR O 1 1
2 4053 1 1 90 TYR OH O 4.044 -10.710 9.916 1.00 . A A . 90 TYR OH 1 1
2 4054 1 1 91 MET C C 2.199 -5.633 9.670 1.00 . A A . 91 MET C 1 1
2 4055 1 1 91 MET CA C 1.371 -5.295 10.909 1.00 . A A . 91 MET CA 1 1
2 4056 1 1 91 MET CB C 1.127 -3.783 10.975 1.00 . A A . 91 MET CB 1 1
2 4057 1 1 91 MET CE C -1.157 -1.472 11.123 1.00 . A A . 91 MET CE 1 1
2 4058 1 1 91 MET CG C 0.475 -3.219 9.720 1.00 . A A . 91 MET CG 1 1
2 4059 1 1 91 MET H H 2.992 -5.945 12.114 1.00 . A A . 91 MET H 1 1
2 4060 1 1 91 MET HA H 0.418 -5.797 10.832 1.00 . A A . 91 MET HA 1 1
2 4061 1 1 91 MET HB2 H 0.486 -3.569 11.816 1.00 . A A . 91 MET HB2 1 1
2 4062 1 1 91 MET HB3 H 2.074 -3.282 11.119 1.00 . A A . 91 MET HB3 1 1
2 4063 1 1 91 MET HE1 H -1.999 -2.062 10.789 1.00 . A A . 91 MET HE1 1 1
2 4064 1 1 91 MET HE2 H -1.481 -0.461 11.320 1.00 . A A . 91 MET HE2 1 1
2 4065 1 1 91 MET HE3 H -0.751 -1.903 12.026 1.00 . A A . 91 MET HE3 1 1
2 4066 1 1 91 MET HG2 H 1.145 -3.367 8.887 1.00 . A A . 91 MET HG2 1 1
2 4067 1 1 91 MET HG3 H -0.446 -3.754 9.539 1.00 . A A . 91 MET HG3 1 1
2 4068 1 1 91 MET N N 2.022 -5.767 12.126 1.00 . A A . 91 MET N 1 1
2 4069 1 1 91 MET O O 3.282 -5.081 9.460 1.00 . A A . 91 MET O 1 1
2 4070 1 1 91 MET SD S 0.103 -1.458 9.851 1.00 . A A . 91 MET SD 1 1
2 4071 1 1 92 ASN C C 1.286 -6.841 6.471 1.00 . A A . 92 ASN C 1 1
2 4072 1 1 92 ASN CA C 2.316 -6.904 7.592 1.00 . A A . 92 ASN CA 1 1
2 4073 1 1 92 ASN CB C 2.939 -8.304 7.662 1.00 . A A . 92 ASN CB 1 1
2 4074 1 1 92 ASN CG C 3.560 -8.738 6.345 1.00 . A A . 92 ASN CG 1 1
2 4075 1 1 92 ASN H H 0.865 -7.022 9.130 1.00 . A A . 92 ASN H 1 1
2 4076 1 1 92 ASN HA H 3.094 -6.181 7.394 1.00 . A A . 92 ASN HA 1 1
2 4077 1 1 92 ASN HB2 H 3.709 -8.310 8.420 1.00 . A A . 92 ASN HB2 1 1
2 4078 1 1 92 ASN HB3 H 2.173 -9.018 7.930 1.00 . A A . 92 ASN HB3 1 1
2 4079 1 1 92 ASN HD21 H 1.895 -9.700 5.835 1.00 . A A . 92 ASN HD21 1 1
2 4080 1 1 92 ASN HD22 H 3.188 -9.769 4.691 1.00 . A A . 92 ASN HD22 1 1
2 4081 1 1 92 ASN N N 1.689 -6.554 8.862 1.00 . A A . 92 ASN N 1 1
2 4082 1 1 92 ASN ND2 N 2.805 -9.474 5.542 1.00 . A A . 92 ASN ND2 1 1
2 4083 1 1 92 ASN O O 0.336 -7.624 6.441 1.00 . A A . 92 ASN O 1 1
2 4084 1 1 92 ASN OD1 O 4.712 -8.428 6.055 1.00 . A A . 92 ASN OD1 1 1
2 4085 1 1 93 ILE C C 0.958 -6.436 3.225 1.00 . A A . 93 ILE C 1 1
2 4086 1 1 93 ILE CA C 0.518 -5.687 4.476 1.00 . A A . 93 ILE CA 1 1
2 4087 1 1 93 ILE CB C 0.377 -4.188 4.140 1.00 . A A . 93 ILE CB 1 1
2 4088 1 1 93 ILE CD1 C 0.154 -1.884 5.194 1.00 . A A . 93 ILE CD1 1 1
2 4089 1 1 93 ILE CG1 C 0.103 -3.380 5.410 1.00 . A A . 93 ILE CG1 1 1
2 4090 1 1 93 ILE CG2 C -0.736 -3.976 3.121 1.00 . A A . 93 ILE CG2 1 1
2 4091 1 1 93 ILE H H 2.275 -5.334 5.606 1.00 . A A . 93 ILE H 1 1
2 4092 1 1 93 ILE HA H -0.444 -6.061 4.792 1.00 . A A . 93 ILE HA 1 1
2 4093 1 1 93 ILE HB H 1.303 -3.851 3.700 1.00 . A A . 93 ILE HB 1 1
2 4094 1 1 93 ILE HD11 H 1.135 -1.607 4.837 1.00 . A A . 93 ILE HD11 1 1
2 4095 1 1 93 ILE HD12 H -0.047 -1.378 6.126 1.00 . A A . 93 ILE HD12 1 1
2 4096 1 1 93 ILE HD13 H -0.589 -1.601 4.463 1.00 . A A . 93 ILE HD13 1 1
2 4097 1 1 93 ILE HG12 H -0.880 -3.628 5.784 1.00 . A A . 93 ILE HG12 1 1
2 4098 1 1 93 ILE HG13 H 0.842 -3.633 6.156 1.00 . A A . 93 ILE HG13 1 1
2 4099 1 1 93 ILE HG21 H -0.507 -4.524 2.219 1.00 . A A . 93 ILE HG21 1 1
2 4100 1 1 93 ILE HG22 H -0.819 -2.924 2.891 1.00 . A A . 93 ILE HG22 1 1
2 4101 1 1 93 ILE HG23 H -1.670 -4.329 3.529 1.00 . A A . 93 ILE HG23 1 1
2 4102 1 1 93 ILE N N 1.469 -5.899 5.559 1.00 . A A . 93 ILE N 1 1
2 4103 1 1 93 ILE O O 1.984 -6.115 2.629 1.00 . A A . 93 ILE O 1 1
2 4104 1 1 94 VAL C C -0.236 -7.659 0.443 1.00 . A A . 94 VAL C 1 1
2 4105 1 1 94 VAL CA C 0.492 -8.219 1.657 1.00 . A A . 94 VAL CA 1 1
2 4106 1 1 94 VAL CB C 0.093 -9.697 1.844 1.00 . A A . 94 VAL CB 1 1
2 4107 1 1 94 VAL CG1 C 0.539 -10.534 0.657 1.00 . A A . 94 VAL CG1 1 1
2 4108 1 1 94 VAL CG2 C 0.668 -10.247 3.137 1.00 . A A . 94 VAL CG2 1 1
2 4109 1 1 94 VAL H H -0.622 -7.648 3.360 1.00 . A A . 94 VAL H 1 1
2 4110 1 1 94 VAL HA H 1.558 -8.170 1.485 1.00 . A A . 94 VAL HA 1 1
2 4111 1 1 94 VAL HB H -0.982 -9.750 1.905 1.00 . A A . 94 VAL HB 1 1
2 4112 1 1 94 VAL HG11 H 1.614 -10.485 0.565 1.00 . A A . 94 VAL HG11 1 1
2 4113 1 1 94 VAL HG12 H 0.084 -10.152 -0.245 1.00 . A A . 94 VAL HG12 1 1
2 4114 1 1 94 VAL HG13 H 0.237 -11.561 0.805 1.00 . A A . 94 VAL HG13 1 1
2 4115 1 1 94 VAL HG21 H 1.746 -10.185 3.106 1.00 . A A . 94 VAL HG21 1 1
2 4116 1 1 94 VAL HG22 H 0.369 -11.278 3.253 1.00 . A A . 94 VAL HG22 1 1
2 4117 1 1 94 VAL HG23 H 0.298 -9.668 3.971 1.00 . A A . 94 VAL HG23 1 1
2 4118 1 1 94 VAL N N 0.185 -7.433 2.838 1.00 . A A . 94 VAL N 1 1
2 4119 1 1 94 VAL O O -1.460 -7.561 0.438 1.00 . A A . 94 VAL O 1 1
2 4120 1 1 95 TRP C C -0.060 -7.945 -2.816 1.00 . A A . 95 TRP C 1 1
2 4121 1 1 95 TRP CA C -0.047 -6.801 -1.816 1.00 . A A . 95 TRP CA 1 1
2 4122 1 1 95 TRP CB C 0.753 -5.629 -2.401 1.00 . A A . 95 TRP CB 1 1
2 4123 1 1 95 TRP CD1 C 0.851 -4.368 -0.166 1.00 . A A . 95 TRP CD1 1 1
2 4124 1 1 95 TRP CD2 C 0.913 -3.049 -1.972 1.00 . A A . 95 TRP CD2 1 1
2 4125 1 1 95 TRP CE2 C 0.984 -2.239 -0.824 1.00 . A A . 95 TRP CE2 1 1
2 4126 1 1 95 TRP CE3 C 0.936 -2.438 -3.229 1.00 . A A . 95 TRP CE3 1 1
2 4127 1 1 95 TRP CG C 0.828 -4.409 -1.529 1.00 . A A . 95 TRP CG 1 1
2 4128 1 1 95 TRP CH2 C 1.098 -0.281 -2.139 1.00 . A A . 95 TRP CH2 1 1
2 4129 1 1 95 TRP CZ2 C 1.077 -0.851 -0.896 1.00 . A A . 95 TRP CZ2 1 1
2 4130 1 1 95 TRP CZ3 C 1.027 -1.062 -3.298 1.00 . A A . 95 TRP CZ3 1 1
2 4131 1 1 95 TRP H H 1.502 -7.317 -0.471 1.00 . A A . 95 TRP H 1 1
2 4132 1 1 95 TRP HA H -1.063 -6.484 -1.626 1.00 . A A . 95 TRP HA 1 1
2 4133 1 1 95 TRP HB2 H 1.761 -5.957 -2.589 1.00 . A A . 95 TRP HB2 1 1
2 4134 1 1 95 TRP HB3 H 0.303 -5.336 -3.339 1.00 . A A . 95 TRP HB3 1 1
2 4135 1 1 95 TRP HD1 H 0.797 -5.242 0.467 1.00 . A A . 95 TRP HD1 1 1
2 4136 1 1 95 TRP HE1 H 0.977 -2.781 1.203 1.00 . A A . 95 TRP HE1 1 1
2 4137 1 1 95 TRP HE3 H 0.882 -3.023 -4.133 1.00 . A A . 95 TRP HE3 1 1
2 4138 1 1 95 TRP HH2 H 1.168 0.791 -2.242 1.00 . A A . 95 TRP HH2 1 1
2 4139 1 1 95 TRP HZ2 H 1.133 -0.236 -0.010 1.00 . A A . 95 TRP HZ2 1 1
2 4140 1 1 95 TRP HZ3 H 1.045 -0.572 -4.261 1.00 . A A . 95 TRP HZ3 1 1
2 4141 1 1 95 TRP N N 0.524 -7.272 -0.566 1.00 . A A . 95 TRP N 1 1
2 4142 1 1 95 TRP NE1 N 0.945 -3.067 0.267 1.00 . A A . 95 TRP NE1 1 1
2 4143 1 1 95 TRP O O 0.966 -8.259 -3.428 1.00 . A A . 95 TRP O 1 1
2 4144 1 1 96 GLU C C -1.817 -9.178 -5.239 1.00 . A A . 96 GLU C 1 1
2 4145 1 1 96 GLU CA C -1.336 -9.693 -3.890 1.00 . A A . 96 GLU CA 1 1
2 4146 1 1 96 GLU CB C -2.304 -10.751 -3.362 1.00 . A A . 96 GLU CB 1 1
2 4147 1 1 96 GLU CD C -2.800 -12.498 -1.615 1.00 . A A . 96 GLU CD 1 1
2 4148 1 1 96 GLU CG C -1.879 -11.373 -2.044 1.00 . A A . 96 GLU CG 1 1
2 4149 1 1 96 GLU H H -1.969 -8.329 -2.392 1.00 . A A . 96 GLU H 1 1
2 4150 1 1 96 GLU HA H -0.361 -10.142 -4.018 1.00 . A A . 96 GLU HA 1 1
2 4151 1 1 96 GLU HB2 H -3.274 -10.296 -3.223 1.00 . A A . 96 GLU HB2 1 1
2 4152 1 1 96 GLU HB3 H -2.391 -11.540 -4.095 1.00 . A A . 96 GLU HB3 1 1
2 4153 1 1 96 GLU HG2 H -0.879 -11.766 -2.151 1.00 . A A . 96 GLU HG2 1 1
2 4154 1 1 96 GLU HG3 H -1.887 -10.610 -1.279 1.00 . A A . 96 GLU HG3 1 1
2 4155 1 1 96 GLU N N -1.199 -8.594 -2.947 1.00 . A A . 96 GLU N 1 1
2 4156 1 1 96 GLU O O -2.928 -8.665 -5.358 1.00 . A A . 96 GLU O 1 1
2 4157 1 1 96 GLU OE1 O -3.937 -12.214 -1.197 1.00 . A A . 96 GLU OE1 1 1
2 4158 1 1 96 GLU OE2 O -2.394 -13.676 -1.710 1.00 . A A . 96 GLU OE2 1 1
2 4159 1 1 97 TYR C C -1.891 -10.143 -8.316 1.00 . A A . 97 TYR C 1 1
2 4160 1 1 97 TYR CA C -1.332 -8.920 -7.599 1.00 . A A . 97 TYR CA 1 1
2 4161 1 1 97 TYR CB C -0.112 -8.377 -8.358 1.00 . A A . 97 TYR CB 1 1
2 4162 1 1 97 TYR CD1 C 1.229 -7.199 -6.557 1.00 . A A . 97 TYR CD1 1 1
2 4163 1 1 97 TYR CD2 C 0.412 -5.900 -8.381 1.00 . A A . 97 TYR CD2 1 1
2 4164 1 1 97 TYR CE1 C 1.814 -6.072 -6.011 1.00 . A A . 97 TYR CE1 1 1
2 4165 1 1 97 TYR CE2 C 0.998 -4.768 -7.840 1.00 . A A . 97 TYR CE2 1 1
2 4166 1 1 97 TYR CG C 0.517 -7.134 -7.751 1.00 . A A . 97 TYR CG 1 1
2 4167 1 1 97 TYR CZ C 1.699 -4.861 -6.655 1.00 . A A . 97 TYR CZ 1 1
2 4168 1 1 97 TYR H H -0.066 -9.647 -6.072 1.00 . A A . 97 TYR H 1 1
2 4169 1 1 97 TYR HA H -2.097 -8.156 -7.550 1.00 . A A . 97 TYR HA 1 1
2 4170 1 1 97 TYR HB2 H 0.647 -9.143 -8.390 1.00 . A A . 97 TYR HB2 1 1
2 4171 1 1 97 TYR HB3 H -0.409 -8.135 -9.368 1.00 . A A . 97 TYR HB3 1 1
2 4172 1 1 97 TYR HD1 H 1.322 -8.149 -6.052 1.00 . A A . 97 TYR HD1 1 1
2 4173 1 1 97 TYR HD2 H -0.137 -5.829 -9.308 1.00 . A A . 97 TYR HD2 1 1
2 4174 1 1 97 TYR HE1 H 2.361 -6.146 -5.082 1.00 . A A . 97 TYR HE1 1 1
2 4175 1 1 97 TYR HE2 H 0.904 -3.818 -8.346 1.00 . A A . 97 TYR HE2 1 1
2 4176 1 1 97 TYR HH H 1.801 -2.949 -6.402 1.00 . A A . 97 TYR HH 1 1
2 4177 1 1 97 TYR N N -0.967 -9.293 -6.244 1.00 . A A . 97 TYR N 1 1
2 4178 1 1 97 TYR O O -1.151 -11.076 -8.633 1.00 . A A . 97 TYR O 1 1
2 4179 1 1 97 TYR OH O 2.287 -3.735 -6.113 1.00 . A A . 97 TYR OH 1 1
2 4180 1 1 98 ALA C C -4.185 -11.101 -10.599 1.00 . A A . 98 ALA C 1 1
2 4181 1 1 98 ALA CA C -3.844 -11.313 -9.133 1.00 . A A . 98 ALA CA 1 1
2 4182 1 1 98 ALA CB C -5.097 -11.651 -8.340 1.00 . A A . 98 ALA CB 1 1
2 4183 1 1 98 ALA H H -3.726 -9.346 -8.362 1.00 . A A . 98 ALA H 1 1
2 4184 1 1 98 ALA HA H -3.163 -12.145 -9.052 1.00 . A A . 98 ALA HA 1 1
2 4185 1 1 98 ALA HB1 H -4.836 -11.802 -7.302 1.00 . A A . 98 ALA HB1 1 1
2 4186 1 1 98 ALA HB2 H -5.543 -12.552 -8.733 1.00 . A A . 98 ALA HB2 1 1
2 4187 1 1 98 ALA HB3 H -5.802 -10.837 -8.417 1.00 . A A . 98 ALA HB3 1 1
2 4188 1 1 98 ALA N N -3.190 -10.144 -8.569 1.00 . A A . 98 ALA N 1 1
2 4189 1 1 98 ALA O O -4.907 -10.165 -10.956 1.00 . A A . 98 ALA O 1 1
2 4190 1 1 99 GLU C C -5.346 -12.222 -13.178 1.00 . A A . 99 GLU C 1 1
2 4191 1 1 99 GLU CA C -3.888 -11.918 -12.873 1.00 . A A . 99 GLU CA 1 1
2 4192 1 1 99 GLU CB C -2.993 -12.909 -13.617 1.00 . A A . 99 GLU CB 1 1
2 4193 1 1 99 GLU CD C -0.663 -13.570 -14.293 1.00 . A A . 99 GLU CD 1 1
2 4194 1 1 99 GLU CG C -1.508 -12.646 -13.446 1.00 . A A . 99 GLU CG 1 1
2 4195 1 1 99 GLU H H -3.060 -12.679 -11.085 1.00 . A A . 99 GLU H 1 1
2 4196 1 1 99 GLU HA H -3.662 -10.917 -13.211 1.00 . A A . 99 GLU HA 1 1
2 4197 1 1 99 GLU HB2 H -3.202 -13.906 -13.259 1.00 . A A . 99 GLU HB2 1 1
2 4198 1 1 99 GLU HB3 H -3.224 -12.860 -14.672 1.00 . A A . 99 GLU HB3 1 1
2 4199 1 1 99 GLU HG2 H -1.298 -11.626 -13.732 1.00 . A A . 99 GLU HG2 1 1
2 4200 1 1 99 GLU HG3 H -1.245 -12.791 -12.408 1.00 . A A . 99 GLU HG3 1 1
2 4201 1 1 99 GLU N N -3.644 -11.975 -11.441 1.00 . A A . 99 GLU N 1 1
2 4202 1 1 99 GLU O O -5.866 -13.275 -12.802 1.00 . A A . 99 GLU O 1 1
2 4203 1 1 99 GLU OE1 O -0.314 -14.669 -13.817 1.00 . A A . 99 GLU OE1 1 1
2 4204 1 1 99 GLU OE2 O -0.357 -13.211 -15.448 1.00 . A A . 99 GLU OE2 1 1
2 4205 1 1 100 THR C C -7.569 -11.021 -15.674 1.00 . A A . 100 THR C 1 1
2 4206 1 1 100 THR CA C -7.388 -11.461 -14.224 1.00 . A A . 100 THR CA 1 1
2 4207 1 1 100 THR CB C -8.309 -10.630 -13.309 1.00 . A A . 100 THR CB 1 1
2 4208 1 1 100 THR CG2 C -9.729 -11.167 -13.309 1.00 . A A . 100 THR CG2 1 1
2 4209 1 1 100 THR H H -5.542 -10.461 -14.085 1.00 . A A . 100 THR H 1 1
2 4210 1 1 100 THR HA H -7.648 -12.506 -14.129 1.00 . A A . 100 THR HA 1 1
2 4211 1 1 100 THR HB H -8.324 -9.614 -13.671 1.00 . A A . 100 THR HB 1 1
2 4212 1 1 100 THR HG1 H -6.841 -10.607 -11.990 1.00 . A A . 100 THR HG1 1 1
2 4213 1 1 100 THR HG21 H -10.121 -11.151 -14.315 1.00 . A A . 100 THR HG21 1 1
2 4214 1 1 100 THR HG22 H -10.346 -10.553 -12.671 1.00 . A A . 100 THR HG22 1 1
2 4215 1 1 100 THR HG23 H -9.728 -12.182 -12.939 1.00 . A A . 100 THR HG23 1 1
2 4216 1 1 100 THR N N -6.002 -11.292 -13.843 1.00 . A A . 100 THR N 1 1
2 4217 1 1 100 THR O O -6.799 -10.204 -16.179 1.00 . A A . 100 THR O 1 1
2 4218 1 1 100 THR OG1 O -7.803 -10.649 -11.969 1.00 . A A . 100 THR OG1 1 1
2 4219 1 1 101 ALA C C -9.612 -9.896 -17.796 1.00 . A A . 101 ALA C 1 1
2 4220 1 1 101 ALA CA C -8.829 -11.199 -17.733 1.00 . A A . 101 ALA CA 1 1
2 4221 1 1 101 ALA CB C -9.583 -12.312 -18.445 1.00 . A A . 101 ALA CB 1 1
2 4222 1 1 101 ALA H H -9.146 -12.228 -15.903 1.00 . A A . 101 ALA H 1 1
2 4223 1 1 101 ALA HA H -7.878 -11.062 -18.229 1.00 . A A . 101 ALA HA 1 1
2 4224 1 1 101 ALA HB1 H -9.712 -12.052 -19.485 1.00 . A A . 101 ALA HB1 1 1
2 4225 1 1 101 ALA HB2 H -10.551 -12.444 -17.983 1.00 . A A . 101 ALA HB2 1 1
2 4226 1 1 101 ALA HB3 H -9.021 -13.232 -18.370 1.00 . A A . 101 ALA HB3 1 1
2 4227 1 1 101 ALA N N -8.566 -11.565 -16.348 1.00 . A A . 101 ALA N 1 1
2 4228 1 1 101 ALA O O -9.700 -9.252 -18.842 1.00 . A A . 101 ALA O 1 1
2 4229 1 1 102 GLU C C -10.290 -7.209 -15.814 1.00 . A A . 102 GLU C 1 1
2 4230 1 1 102 GLU CA C -10.999 -8.321 -16.579 1.00 . A A . 102 GLU CA 1 1
2 4231 1 1 102 GLU CB C -12.319 -8.677 -15.900 1.00 . A A . 102 GLU CB 1 1
2 4232 1 1 102 GLU CD C -14.382 -10.121 -15.940 1.00 . A A . 102 GLU CD 1 1
2 4233 1 1 102 GLU CG C -13.052 -9.817 -16.585 1.00 . A A . 102 GLU CG 1 1
2 4234 1 1 102 GLU H H -9.994 -10.020 -15.844 1.00 . A A . 102 GLU H 1 1
2 4235 1 1 102 GLU HA H -11.198 -7.986 -17.585 1.00 . A A . 102 GLU HA 1 1
2 4236 1 1 102 GLU HB2 H -12.120 -8.964 -14.878 1.00 . A A . 102 GLU HB2 1 1
2 4237 1 1 102 GLU HB3 H -12.961 -7.808 -15.905 1.00 . A A . 102 GLU HB3 1 1
2 4238 1 1 102 GLU HG2 H -13.221 -9.551 -17.618 1.00 . A A . 102 GLU HG2 1 1
2 4239 1 1 102 GLU HG3 H -12.434 -10.703 -16.539 1.00 . A A . 102 GLU HG3 1 1
2 4240 1 1 102 GLU N N -10.160 -9.502 -16.657 1.00 . A A . 102 GLU N 1 1
2 4241 1 1 102 GLU O O -10.922 -6.257 -15.351 1.00 . A A . 102 GLU O 1 1
2 4242 1 1 102 GLU OE1 O -15.376 -9.451 -16.287 1.00 . A A . 102 GLU OE1 1 1
2 4243 1 1 102 GLU OE2 O -14.442 -11.026 -15.085 1.00 . A A . 102 GLU OE2 1 1
2 4244 1 1 103 GLY C C -7.187 -6.933 -14.047 1.00 . A A . 103 GLY C 1 1
2 4245 1 1 103 GLY CA C -8.196 -6.328 -14.999 1.00 . A A . 103 GLY CA 1 1
2 4246 1 1 103 GLY H H -8.527 -8.127 -16.055 1.00 . A A . 103 GLY H 1 1
2 4247 1 1 103 GLY HA2 H -7.674 -5.731 -15.731 1.00 . A A . 103 GLY HA2 1 1
2 4248 1 1 103 GLY HA3 H -8.866 -5.690 -14.439 1.00 . A A . 103 GLY HA3 1 1
2 4249 1 1 103 GLY N N -8.975 -7.336 -15.686 1.00 . A A . 103 GLY N 1 1
2 4250 1 1 103 GLY O O -6.943 -8.136 -14.072 1.00 . A A . 103 GLY O 1 1
2 4251 1 1 104 THR C C -6.256 -6.402 -10.838 1.00 . A A . 104 THR C 1 1
2 4252 1 1 104 THR CA C -5.642 -6.538 -12.224 1.00 . A A . 104 THR CA 1 1
2 4253 1 1 104 THR CB C -4.343 -5.709 -12.289 1.00 . A A . 104 THR CB 1 1
2 4254 1 1 104 THR CG2 C -3.313 -6.222 -11.291 1.00 . A A . 104 THR CG2 1 1
2 4255 1 1 104 THR H H -6.807 -5.135 -13.278 1.00 . A A . 104 THR H 1 1
2 4256 1 1 104 THR HA H -5.405 -7.575 -12.413 1.00 . A A . 104 THR HA 1 1
2 4257 1 1 104 THR HB H -4.578 -4.684 -12.046 1.00 . A A . 104 THR HB 1 1
2 4258 1 1 104 THR HG1 H -4.039 -4.958 -14.094 1.00 . A A . 104 THR HG1 1 1
2 4259 1 1 104 THR HG21 H -3.091 -7.258 -11.502 1.00 . A A . 104 THR HG21 1 1
2 4260 1 1 104 THR HG22 H -3.708 -6.136 -10.289 1.00 . A A . 104 THR HG22 1 1
2 4261 1 1 104 THR HG23 H -2.410 -5.636 -11.373 1.00 . A A . 104 THR HG23 1 1
2 4262 1 1 104 THR N N -6.592 -6.093 -13.223 1.00 . A A . 104 THR N 1 1
2 4263 1 1 104 THR O O -6.592 -5.299 -10.407 1.00 . A A . 104 THR O 1 1
2 4264 1 1 104 THR OG1 O -3.797 -5.760 -13.614 1.00 . A A . 104 THR OG1 1 1
2 4265 1 1 105 VAL C C -5.881 -7.356 -7.786 1.00 . A A . 105 VAL C 1 1
2 4266 1 1 105 VAL CA C -6.992 -7.481 -8.811 1.00 . A A . 105 VAL CA 1 1
2 4267 1 1 105 VAL CB C -7.844 -8.733 -8.503 1.00 . A A . 105 VAL CB 1 1
2 4268 1 1 105 VAL CG1 C -8.438 -8.648 -7.104 1.00 . A A . 105 VAL CG1 1 1
2 4269 1 1 105 VAL CG2 C -8.943 -8.902 -9.538 1.00 . A A . 105 VAL CG2 1 1
2 4270 1 1 105 VAL H H -6.137 -8.375 -10.529 1.00 . A A . 105 VAL H 1 1
2 4271 1 1 105 VAL HA H -7.629 -6.610 -8.744 1.00 . A A . 105 VAL HA 1 1
2 4272 1 1 105 VAL HB H -7.201 -9.600 -8.546 1.00 . A A . 105 VAL HB 1 1
2 4273 1 1 105 VAL HG11 H -9.030 -9.531 -6.911 1.00 . A A . 105 VAL HG11 1 1
2 4274 1 1 105 VAL HG12 H -9.064 -7.770 -7.030 1.00 . A A . 105 VAL HG12 1 1
2 4275 1 1 105 VAL HG13 H -7.640 -8.584 -6.378 1.00 . A A . 105 VAL HG13 1 1
2 4276 1 1 105 VAL HG21 H -9.585 -8.033 -9.528 1.00 . A A . 105 VAL HG21 1 1
2 4277 1 1 105 VAL HG22 H -9.524 -9.782 -9.305 1.00 . A A . 105 VAL HG22 1 1
2 4278 1 1 105 VAL HG23 H -8.501 -9.012 -10.518 1.00 . A A . 105 VAL HG23 1 1
2 4279 1 1 105 VAL N N -6.423 -7.515 -10.145 1.00 . A A . 105 VAL N 1 1
2 4280 1 1 105 VAL O O -5.174 -8.324 -7.502 1.00 . A A . 105 VAL O 1 1
2 4281 1 1 106 MET C C -5.304 -6.101 -4.876 1.00 . A A . 106 MET C 1 1
2 4282 1 1 106 MET CA C -4.689 -5.937 -6.251 1.00 . A A . 106 MET CA 1 1
2 4283 1 1 106 MET CB C -4.042 -4.560 -6.397 1.00 . A A . 106 MET CB 1 1
2 4284 1 1 106 MET CE C -3.402 -1.670 -5.430 1.00 . A A . 106 MET CE 1 1
2 4285 1 1 106 MET CG C -2.839 -4.364 -5.487 1.00 . A A . 106 MET CG 1 1
2 4286 1 1 106 MET H H -6.281 -5.414 -7.535 1.00 . A A . 106 MET H 1 1
2 4287 1 1 106 MET HA H -3.929 -6.696 -6.380 1.00 . A A . 106 MET HA 1 1
2 4288 1 1 106 MET HB2 H -3.721 -4.431 -7.420 1.00 . A A . 106 MET HB2 1 1
2 4289 1 1 106 MET HB3 H -4.775 -3.803 -6.158 1.00 . A A . 106 MET HB3 1 1
2 4290 1 1 106 MET HE1 H -3.068 -0.647 -5.519 1.00 . A A . 106 MET HE1 1 1
2 4291 1 1 106 MET HE2 H -3.780 -1.842 -4.432 1.00 . A A . 106 MET HE2 1 1
2 4292 1 1 106 MET HE3 H -4.185 -1.859 -6.149 1.00 . A A . 106 MET HE3 1 1
2 4293 1 1 106 MET HG2 H -3.167 -4.424 -4.459 1.00 . A A . 106 MET HG2 1 1
2 4294 1 1 106 MET HG3 H -2.126 -5.150 -5.681 1.00 . A A . 106 MET HG3 1 1
2 4295 1 1 106 MET N N -5.704 -6.158 -7.257 1.00 . A A . 106 MET N 1 1
2 4296 1 1 106 MET O O -6.238 -5.387 -4.503 1.00 . A A . 106 MET O 1 1
2 4297 1 1 106 MET SD S -2.030 -2.774 -5.740 1.00 . A A . 106 MET SD 1 1
2 4298 1 1 107 ARG C C -4.484 -6.898 -1.736 1.00 . A A . 107 ARG C 1 1
2 4299 1 1 107 ARG CA C -5.338 -7.446 -2.863 1.00 . A A . 107 ARG CA 1 1
2 4300 1 1 107 ARG CB C -5.410 -8.971 -2.775 1.00 . A A . 107 ARG CB 1 1
2 4301 1 1 107 ARG CD C -5.969 -11.064 -4.061 1.00 . A A . 107 ARG CD 1 1
2 4302 1 1 107 ARG CG C -6.288 -9.593 -3.848 1.00 . A A . 107 ARG CG 1 1
2 4303 1 1 107 ARG CZ C -6.992 -12.726 -2.558 1.00 . A A . 107 ARG CZ 1 1
2 4304 1 1 107 ARG H H -3.997 -7.540 -4.485 1.00 . A A . 107 ARG H 1 1
2 4305 1 1 107 ARG HA H -6.335 -7.039 -2.786 1.00 . A A . 107 ARG HA 1 1
2 4306 1 1 107 ARG HB2 H -4.413 -9.375 -2.874 1.00 . A A . 107 ARG HB2 1 1
2 4307 1 1 107 ARG HB3 H -5.807 -9.247 -1.809 1.00 . A A . 107 ARG HB3 1 1
2 4308 1 1 107 ARG HD2 H -6.674 -11.471 -4.771 1.00 . A A . 107 ARG HD2 1 1
2 4309 1 1 107 ARG HD3 H -4.970 -11.144 -4.464 1.00 . A A . 107 ARG HD3 1 1
2 4310 1 1 107 ARG HE H -5.328 -11.685 -2.151 1.00 . A A . 107 ARG HE 1 1
2 4311 1 1 107 ARG HG2 H -7.321 -9.502 -3.549 1.00 . A A . 107 ARG HG2 1 1
2 4312 1 1 107 ARG HG3 H -6.133 -9.061 -4.777 1.00 . A A . 107 ARG HG3 1 1
2 4313 1 1 107 ARG HH11 H -7.988 -12.445 -4.303 1.00 . A A . 107 ARG HH11 1 1
2 4314 1 1 107 ARG HH12 H -8.688 -13.610 -3.224 1.00 . A A . 107 ARG HH12 1 1
2 4315 1 1 107 ARG HH21 H -6.228 -13.221 -0.747 1.00 . A A . 107 ARG HH21 1 1
2 4316 1 1 107 ARG HH22 H -7.680 -14.062 -1.197 1.00 . A A . 107 ARG HH22 1 1
2 4317 1 1 107 ARG N N -4.788 -7.064 -4.148 1.00 . A A . 107 ARG N 1 1
2 4318 1 1 107 ARG NE N -6.043 -11.834 -2.824 1.00 . A A . 107 ARG NE 1 1
2 4319 1 1 107 ARG NH1 N -7.964 -12.948 -3.432 1.00 . A A . 107 ARG NH1 1 1
2 4320 1 1 107 ARG NH2 N -6.965 -13.392 -1.413 1.00 . A A . 107 ARG NH2 1 1
2 4321 1 1 107 ARG O O -3.321 -7.267 -1.599 1.00 . A A . 107 ARG O 1 1
2 4322 1 1 108 TRP C C -4.721 -6.337 1.421 1.00 . A A . 108 TRP C 1 1
2 4323 1 1 108 TRP CA C -4.390 -5.473 0.220 1.00 . A A . 108 TRP CA 1 1
2 4324 1 1 108 TRP CB C -4.800 -4.027 0.488 1.00 . A A . 108 TRP CB 1 1
2 4325 1 1 108 TRP CD1 C -3.270 -3.108 -1.357 1.00 . A A . 108 TRP CD1 1 1
2 4326 1 1 108 TRP CD2 C -3.525 -1.745 0.402 1.00 . A A . 108 TRP CD2 1 1
2 4327 1 1 108 TRP CE2 C -2.669 -1.124 -0.525 1.00 . A A . 108 TRP CE2 1 1
2 4328 1 1 108 TRP CE3 C -3.831 -1.076 1.590 1.00 . A A . 108 TRP CE3 1 1
2 4329 1 1 108 TRP CG C -3.897 -3.014 -0.148 1.00 . A A . 108 TRP CG 1 1
2 4330 1 1 108 TRP CH2 C -2.435 0.769 0.870 1.00 . A A . 108 TRP CH2 1 1
2 4331 1 1 108 TRP CZ2 C -2.117 0.137 -0.300 1.00 . A A . 108 TRP CZ2 1 1
2 4332 1 1 108 TRP CZ3 C -3.284 0.175 1.811 1.00 . A A . 108 TRP CZ3 1 1
2 4333 1 1 108 TRP H H -5.961 -5.674 -1.183 1.00 . A A . 108 TRP H 1 1
2 4334 1 1 108 TRP HA H -3.326 -5.512 0.045 1.00 . A A . 108 TRP HA 1 1
2 4335 1 1 108 TRP HB2 H -5.796 -3.867 0.107 1.00 . A A . 108 TRP HB2 1 1
2 4336 1 1 108 TRP HB3 H -4.797 -3.853 1.554 1.00 . A A . 108 TRP HB3 1 1
2 4337 1 1 108 TRP HD1 H -3.352 -3.955 -2.021 1.00 . A A . 108 TRP HD1 1 1
2 4338 1 1 108 TRP HE1 H -1.986 -1.806 -2.388 1.00 . A A . 108 TRP HE1 1 1
2 4339 1 1 108 TRP HE3 H -4.486 -1.517 2.328 1.00 . A A . 108 TRP HE3 1 1
2 4340 1 1 108 TRP HH2 H -2.030 1.745 1.086 1.00 . A A . 108 TRP HH2 1 1
2 4341 1 1 108 TRP HZ2 H -1.461 0.609 -1.015 1.00 . A A . 108 TRP HZ2 1 1
2 4342 1 1 108 TRP HZ3 H -3.511 0.707 2.725 1.00 . A A . 108 TRP HZ3 1 1
2 4343 1 1 108 TRP N N -5.055 -5.994 -0.960 1.00 . A A . 108 TRP N 1 1
2 4344 1 1 108 TRP NE1 N -2.527 -1.976 -1.590 1.00 . A A . 108 TRP NE1 1 1
2 4345 1 1 108 TRP O O -5.642 -6.035 2.183 1.00 . A A . 108 TRP O 1 1
2 4346 1 1 109 THR C C -3.360 -7.926 3.848 1.00 . A A . 109 THR C 1 1
2 4347 1 1 109 THR CA C -4.196 -8.353 2.648 1.00 . A A . 109 THR CA 1 1
2 4348 1 1 109 THR CB C -3.812 -9.780 2.227 1.00 . A A . 109 THR CB 1 1
2 4349 1 1 109 THR CG2 C -4.296 -10.797 3.249 1.00 . A A . 109 THR CG2 1 1
2 4350 1 1 109 THR H H -3.296 -7.624 0.887 1.00 . A A . 109 THR H 1 1
2 4351 1 1 109 THR HA H -5.242 -8.340 2.919 1.00 . A A . 109 THR HA 1 1
2 4352 1 1 109 THR HB H -2.738 -9.842 2.160 1.00 . A A . 109 THR HB 1 1
2 4353 1 1 109 THR HG1 H -5.349 -10.110 1.013 1.00 . A A . 109 THR HG1 1 1
2 4354 1 1 109 THR HG21 H -3.857 -10.577 4.212 1.00 . A A . 109 THR HG21 1 1
2 4355 1 1 109 THR HG22 H -4.003 -11.789 2.937 1.00 . A A . 109 THR HG22 1 1
2 4356 1 1 109 THR HG23 H -5.372 -10.748 3.325 1.00 . A A . 109 THR HG23 1 1
2 4357 1 1 109 THR N N -3.997 -7.429 1.553 1.00 . A A . 109 THR N 1 1
2 4358 1 1 109 THR O O -2.171 -8.231 3.937 1.00 . A A . 109 THR O 1 1
2 4359 1 1 109 THR OG1 O -4.380 -10.071 0.943 1.00 . A A . 109 THR OG1 1 1
2 4360 1 1 110 GLN C C -3.386 -7.624 7.079 1.00 . A A . 110 GLN C 1 1
2 4361 1 1 110 GLN CA C -3.277 -6.665 5.903 1.00 . A A . 110 GLN CA 1 1
2 4362 1 1 110 GLN CB C -3.842 -5.299 6.284 1.00 . A A . 110 GLN CB 1 1
2 4363 1 1 110 GLN CD C -4.559 -3.020 5.467 1.00 . A A . 110 GLN CD 1 1
2 4364 1 1 110 GLN CG C -3.773 -4.278 5.160 1.00 . A A . 110 GLN CG 1 1
2 4365 1 1 110 GLN H H -4.937 -6.989 4.635 1.00 . A A . 110 GLN H 1 1
2 4366 1 1 110 GLN HA H -2.237 -6.554 5.640 1.00 . A A . 110 GLN HA 1 1
2 4367 1 1 110 GLN HB2 H -4.877 -5.417 6.570 1.00 . A A . 110 GLN HB2 1 1
2 4368 1 1 110 GLN HB3 H -3.287 -4.914 7.125 1.00 . A A . 110 GLN HB3 1 1
2 4369 1 1 110 GLN HE21 H -3.303 -1.932 4.382 1.00 . A A . 110 GLN HE21 1 1
2 4370 1 1 110 GLN HE22 H -4.607 -1.069 5.118 1.00 . A A . 110 GLN HE22 1 1
2 4371 1 1 110 GLN HG2 H -2.740 -4.007 5.001 1.00 . A A . 110 GLN HG2 1 1
2 4372 1 1 110 GLN HG3 H -4.170 -4.724 4.261 1.00 . A A . 110 GLN HG3 1 1
2 4373 1 1 110 GLN N N -3.976 -7.187 4.748 1.00 . A A . 110 GLN N 1 1
2 4374 1 1 110 GLN NE2 N -4.110 -1.895 4.936 1.00 . A A . 110 GLN NE2 1 1
2 4375 1 1 110 GLN O O -4.466 -7.812 7.644 1.00 . A A . 110 GLN O 1 1
2 4376 1 1 110 GLN OE1 O -5.564 -3.060 6.175 1.00 . A A . 110 GLN OE1 1 1
2 4377 1 1 111 ASP C C -1.635 -8.279 9.747 1.00 . A A . 111 ASP C 1 1
2 4378 1 1 111 ASP CA C -2.209 -9.091 8.605 1.00 . A A . 111 ASP CA 1 1
2 4379 1 1 111 ASP CB C -1.347 -10.339 8.381 1.00 . A A . 111 ASP CB 1 1
2 4380 1 1 111 ASP CG C -2.019 -11.381 7.514 1.00 . A A . 111 ASP CG 1 1
2 4381 1 1 111 ASP H H -1.477 -8.163 6.851 1.00 . A A . 111 ASP H 1 1
2 4382 1 1 111 ASP HA H -3.215 -9.393 8.858 1.00 . A A . 111 ASP HA 1 1
2 4383 1 1 111 ASP HB2 H -0.425 -10.047 7.901 1.00 . A A . 111 ASP HB2 1 1
2 4384 1 1 111 ASP HB3 H -1.121 -10.786 9.338 1.00 . A A . 111 ASP HB3 1 1
2 4385 1 1 111 ASP N N -2.276 -8.260 7.415 1.00 . A A . 111 ASP N 1 1
2 4386 1 1 111 ASP O O -0.424 -8.066 9.821 1.00 . A A . 111 ASP O 1 1
2 4387 1 1 111 ASP OD1 O -3.254 -11.537 7.606 1.00 . A A . 111 ASP OD1 1 1
2 4388 1 1 111 ASP OD2 O -1.308 -12.073 6.759 1.00 . A A . 111 ASP OD2 1 1
2 4389 1 1 112 PHE C C -2.612 -7.528 13.032 1.00 . A A . 112 PHE C 1 1
2 4390 1 1 112 PHE CA C -2.060 -6.987 11.729 1.00 . A A . 112 PHE CA 1 1
2 4391 1 1 112 PHE CB C -2.473 -5.520 11.532 1.00 . A A . 112 PHE CB 1 1
2 4392 1 1 112 PHE CD1 C -4.683 -5.366 10.343 1.00 . A A . 112 PHE CD1 1 1
2 4393 1 1 112 PHE CD2 C -4.630 -4.942 12.689 1.00 . A A . 112 PHE CD2 1 1
2 4394 1 1 112 PHE CE1 C -6.044 -5.133 10.330 1.00 . A A . 112 PHE CE1 1 1
2 4395 1 1 112 PHE CE2 C -5.991 -4.706 12.680 1.00 . A A . 112 PHE CE2 1 1
2 4396 1 1 112 PHE CG C -3.959 -5.276 11.521 1.00 . A A . 112 PHE CG 1 1
2 4397 1 1 112 PHE CZ C -6.700 -4.802 11.499 1.00 . A A . 112 PHE CZ 1 1
2 4398 1 1 112 PHE H H -3.457 -8.012 10.522 1.00 . A A . 112 PHE H 1 1
2 4399 1 1 112 PHE HA H -0.981 -7.041 11.765 1.00 . A A . 112 PHE HA 1 1
2 4400 1 1 112 PHE HB2 H -2.053 -4.931 12.333 1.00 . A A . 112 PHE HB2 1 1
2 4401 1 1 112 PHE HB3 H -2.073 -5.168 10.593 1.00 . A A . 112 PHE HB3 1 1
2 4402 1 1 112 PHE HD1 H -4.173 -5.626 9.427 1.00 . A A . 112 PHE HD1 1 1
2 4403 1 1 112 PHE HD2 H -4.078 -4.869 13.614 1.00 . A A . 112 PHE HD2 1 1
2 4404 1 1 112 PHE HE1 H -6.597 -5.208 9.404 1.00 . A A . 112 PHE HE1 1 1
2 4405 1 1 112 PHE HE2 H -6.502 -4.446 13.597 1.00 . A A . 112 PHE HE2 1 1
2 4406 1 1 112 PHE HZ H -7.765 -4.618 11.490 1.00 . A A . 112 PHE HZ 1 1
2 4407 1 1 112 PHE N N -2.499 -7.801 10.618 1.00 . A A . 112 PHE N 1 1
2 4408 1 1 112 PHE O O -3.460 -8.414 13.037 1.00 . A A . 112 PHE O 1 1
2 4409 1 1 113 ALA C C -2.435 -6.168 16.366 1.00 . A A . 113 ALA C 1 1
2 4410 1 1 113 ALA CA C -2.595 -7.356 15.444 1.00 . A A . 113 ALA CA 1 1
2 4411 1 1 113 ALA CB C -1.845 -8.562 15.993 1.00 . A A . 113 ALA CB 1 1
2 4412 1 1 113 ALA H H -1.384 -6.346 14.049 1.00 . A A . 113 ALA H 1 1
2 4413 1 1 113 ALA HA H -3.642 -7.609 15.365 1.00 . A A . 113 ALA HA 1 1
2 4414 1 1 113 ALA HB1 H -2.221 -8.802 16.976 1.00 . A A . 113 ALA HB1 1 1
2 4415 1 1 113 ALA HB2 H -0.792 -8.334 16.055 1.00 . A A . 113 ALA HB2 1 1
2 4416 1 1 113 ALA HB3 H -1.992 -9.407 15.336 1.00 . A A . 113 ALA HB3 1 1
2 4417 1 1 113 ALA N N -2.110 -7.003 14.127 1.00 . A A . 113 ALA N 1 1
2 4418 1 1 113 ALA O O -1.362 -5.563 16.425 1.00 . A A . 113 ALA O 1 1
2 4419 1 1 114 MET C C -3.146 -5.202 19.381 1.00 . A A . 114 MET C 1 1
2 4420 1 1 114 MET CA C -3.449 -4.691 17.980 1.00 . A A . 114 MET CA 1 1
2 4421 1 1 114 MET CB C -4.753 -3.894 17.956 1.00 . A A . 114 MET CB 1 1
2 4422 1 1 114 MET CE C -5.262 -0.778 17.565 1.00 . A A . 114 MET CE 1 1
2 4423 1 1 114 MET CG C -5.096 -3.347 16.582 1.00 . A A . 114 MET CG 1 1
2 4424 1 1 114 MET H H -4.355 -6.287 16.910 1.00 . A A . 114 MET H 1 1
2 4425 1 1 114 MET HA H -2.641 -4.045 17.670 1.00 . A A . 114 MET HA 1 1
2 4426 1 1 114 MET HB2 H -5.561 -4.535 18.277 1.00 . A A . 114 MET HB2 1 1
2 4427 1 1 114 MET HB3 H -4.668 -3.063 18.641 1.00 . A A . 114 MET HB3 1 1
2 4428 1 1 114 MET HE1 H -5.820 0.138 17.685 1.00 . A A . 114 MET HE1 1 1
2 4429 1 1 114 MET HE2 H -4.350 -0.578 17.020 1.00 . A A . 114 MET HE2 1 1
2 4430 1 1 114 MET HE3 H -5.016 -1.182 18.537 1.00 . A A . 114 MET HE3 1 1
2 4431 1 1 114 MET HG2 H -4.187 -3.013 16.105 1.00 . A A . 114 MET HG2 1 1
2 4432 1 1 114 MET HG3 H -5.539 -4.137 15.996 1.00 . A A . 114 MET HG3 1 1
2 4433 1 1 114 MET N N -3.503 -5.799 17.045 1.00 . A A . 114 MET N 1 1
2 4434 1 1 114 MET O O -2.073 -5.764 19.594 1.00 . A A . 114 MET O 1 1
2 4435 1 1 114 MET SD S -6.248 -1.967 16.658 1.00 . A A . 114 MET SD 1 1
2 4436 1 1 115 LYS C C -3.744 -4.369 22.749 1.00 . A A . 115 LYS C 1 1
2 4437 1 1 115 LYS CA C -4.036 -5.457 21.714 1.00 . A A . 115 LYS CA 1 1
2 4438 1 1 115 LYS CB C -3.100 -6.648 21.935 1.00 . A A . 115 LYS CB 1 1
2 4439 1 1 115 LYS CD C -2.899 -9.153 21.837 1.00 . A A . 115 LYS CD 1 1
2 4440 1 1 115 LYS CE C -3.275 -9.358 23.297 1.00 . A A . 115 LYS CE 1 1
2 4441 1 1 115 LYS CG C -3.576 -7.924 21.258 1.00 . A A . 115 LYS CG 1 1
2 4442 1 1 115 LYS H H -4.823 -4.357 20.082 1.00 . A A . 115 LYS H 1 1
2 4443 1 1 115 LYS HA H -5.041 -5.802 21.917 1.00 . A A . 115 LYS HA 1 1
2 4444 1 1 115 LYS HB2 H -2.125 -6.397 21.548 1.00 . A A . 115 LYS HB2 1 1
2 4445 1 1 115 LYS HB3 H -3.021 -6.831 22.997 1.00 . A A . 115 LYS HB3 1 1
2 4446 1 1 115 LYS HD2 H -3.206 -10.021 21.273 1.00 . A A . 115 LYS HD2 1 1
2 4447 1 1 115 LYS HD3 H -1.829 -9.032 21.763 1.00 . A A . 115 LYS HD3 1 1
2 4448 1 1 115 LYS HE2 H -2.830 -10.277 23.644 1.00 . A A . 115 LYS HE2 1 1
2 4449 1 1 115 LYS HE3 H -2.888 -8.531 23.873 1.00 . A A . 115 LYS HE3 1 1
2 4450 1 1 115 LYS HG2 H -4.643 -8.016 21.393 1.00 . A A . 115 LYS HG2 1 1
2 4451 1 1 115 LYS HG3 H -3.350 -7.862 20.204 1.00 . A A . 115 LYS HG3 1 1
2 4452 1 1 115 LYS HZ1 H -5.158 -10.135 22.829 1.00 . A A . 115 LYS HZ1 1 1
2 4453 1 1 115 LYS HZ2 H -5.185 -8.507 23.296 1.00 . A A . 115 LYS HZ2 1 1
2 4454 1 1 115 LYS HZ3 H -4.976 -9.716 24.461 1.00 . A A . 115 LYS HZ3 1 1
2 4455 1 1 115 LYS N N -4.075 -4.949 20.323 1.00 . A A . 115 LYS N 1 1
2 4456 1 1 115 LYS NZ N -4.749 -9.433 23.485 1.00 . A A . 115 LYS NZ 1 1
2 4457 1 1 115 LYS O O -4.216 -4.485 23.885 1.00 . A A . 115 LYS O 1 1
2 4458 1 1 116 PRO C C -4.327 -1.667 23.634 1.00 . A A . 116 PRO C 1 1
2 4459 1 1 116 PRO CA C -2.917 -2.118 23.262 1.00 . A A . 116 PRO CA 1 1
2 4460 1 1 116 PRO CB C -2.241 -1.096 22.357 1.00 . A A . 116 PRO CB 1 1
2 4461 1 1 116 PRO CD C -1.935 -3.248 21.360 1.00 . A A . 116 PRO CD 1 1
2 4462 1 1 116 PRO CG C -1.285 -1.903 21.555 1.00 . A A . 116 PRO CG 1 1
2 4463 1 1 116 PRO HA H -2.334 -2.259 24.160 1.00 . A A . 116 PRO HA 1 1
2 4464 1 1 116 PRO HB2 H -2.980 -0.615 21.731 1.00 . A A . 116 PRO HB2 1 1
2 4465 1 1 116 PRO HB3 H -1.728 -0.358 22.955 1.00 . A A . 116 PRO HB3 1 1
2 4466 1 1 116 PRO HD2 H -2.409 -3.299 20.391 1.00 . A A . 116 PRO HD2 1 1
2 4467 1 1 116 PRO HD3 H -1.204 -4.037 21.463 1.00 . A A . 116 PRO HD3 1 1
2 4468 1 1 116 PRO HG2 H -1.115 -1.427 20.600 1.00 . A A . 116 PRO HG2 1 1
2 4469 1 1 116 PRO HG3 H -0.355 -2.012 22.090 1.00 . A A . 116 PRO HG3 1 1
2 4470 1 1 116 PRO N N -2.941 -3.322 22.440 1.00 . A A . 116 PRO N 1 1
2 4471 1 1 116 PRO O O -5.306 -2.011 22.966 1.00 . A A . 116 PRO O 1 1
2 4472 1 1 117 ASP C C -6.378 0.595 24.390 1.00 . A A . 117 ASP C 1 1
2 4473 1 1 117 ASP CA C -5.707 -0.476 25.247 1.00 . A A . 117 ASP CA 1 1
2 4474 1 1 117 ASP CB C -5.521 0.027 26.684 1.00 . A A . 117 ASP CB 1 1
2 4475 1 1 117 ASP CG C -4.667 1.277 26.772 1.00 . A A . 117 ASP CG 1 1
2 4476 1 1 117 ASP H H -3.600 -0.546 25.090 1.00 . A A . 117 ASP H 1 1
2 4477 1 1 117 ASP HA H -6.341 -1.349 25.266 1.00 . A A . 117 ASP HA 1 1
2 4478 1 1 117 ASP HB2 H -6.489 0.248 27.108 1.00 . A A . 117 ASP HB2 1 1
2 4479 1 1 117 ASP HB3 H -5.049 -0.749 27.269 1.00 . A A . 117 ASP HB3 1 1
2 4480 1 1 117 ASP N N -4.420 -0.879 24.684 1.00 . A A . 117 ASP N 1 1
2 4481 1 1 117 ASP O O -7.186 1.388 24.877 1.00 . A A . 117 ASP O 1 1
2 4482 1 1 117 ASP OD1 O -3.423 1.157 26.746 1.00 . A A . 117 ASP OD1 1 1
2 4483 1 1 117 ASP OD2 O -5.232 2.385 26.884 1.00 . A A . 117 ASP OD2 1 1
2 4484 1 1 118 ALA C C -8.156 1.220 22.007 1.00 . A A . 118 ALA C 1 1
2 4485 1 1 118 ALA CA C -6.666 1.519 22.162 1.00 . A A . 118 ALA CA 1 1
2 4486 1 1 118 ALA CB C -5.961 1.438 20.816 1.00 . A A . 118 ALA CB 1 1
2 4487 1 1 118 ALA H H -5.423 -0.088 22.776 1.00 . A A . 118 ALA H 1 1
2 4488 1 1 118 ALA HA H -6.546 2.518 22.552 1.00 . A A . 118 ALA HA 1 1
2 4489 1 1 118 ALA HB1 H -4.908 1.639 20.949 1.00 . A A . 118 ALA HB1 1 1
2 4490 1 1 118 ALA HB2 H -6.385 2.169 20.143 1.00 . A A . 118 ALA HB2 1 1
2 4491 1 1 118 ALA HB3 H -6.089 0.449 20.400 1.00 . A A . 118 ALA HB3 1 1
2 4492 1 1 118 ALA N N -6.064 0.588 23.104 1.00 . A A . 118 ALA N 1 1
2 4493 1 1 118 ALA O O -8.562 0.056 22.043 1.00 . A A . 118 ALA O 1 1
2 4494 1 1 119 PRO C C -10.808 1.218 20.525 1.00 . A A . 119 PRO C 1 1
2 4495 1 1 119 PRO CA C -10.442 2.119 21.699 1.00 . A A . 119 PRO CA 1 1
2 4496 1 1 119 PRO CB C -10.929 3.548 21.447 1.00 . A A . 119 PRO CB 1 1
2 4497 1 1 119 PRO CD C -8.579 3.683 21.852 1.00 . A A . 119 PRO CD 1 1
2 4498 1 1 119 PRO CG C -9.877 4.420 22.036 1.00 . A A . 119 PRO CG 1 1
2 4499 1 1 119 PRO HA H -10.898 1.735 22.600 1.00 . A A . 119 PRO HA 1 1
2 4500 1 1 119 PRO HB2 H -11.032 3.714 20.384 1.00 . A A . 119 PRO HB2 1 1
2 4501 1 1 119 PRO HB3 H -11.881 3.698 21.934 1.00 . A A . 119 PRO HB3 1 1
2 4502 1 1 119 PRO HD2 H -8.124 3.948 20.908 1.00 . A A . 119 PRO HD2 1 1
2 4503 1 1 119 PRO HD3 H -7.906 3.894 22.669 1.00 . A A . 119 PRO HD3 1 1
2 4504 1 1 119 PRO HG2 H -9.850 5.365 21.516 1.00 . A A . 119 PRO HG2 1 1
2 4505 1 1 119 PRO HG3 H -10.074 4.573 23.086 1.00 . A A . 119 PRO HG3 1 1
2 4506 1 1 119 PRO N N -8.988 2.269 21.860 1.00 . A A . 119 PRO N 1 1
2 4507 1 1 119 PRO O O -11.688 0.364 20.636 1.00 . A A . 119 PRO O 1 1
2 4508 1 1 120 VAL C C -9.510 -0.706 18.386 1.00 . A A . 120 VAL C 1 1
2 4509 1 1 120 VAL CA C -10.332 0.564 18.239 1.00 . A A . 120 VAL CA 1 1
2 4510 1 1 120 VAL CB C -9.958 1.282 16.919 1.00 . A A . 120 VAL CB 1 1
2 4511 1 1 120 VAL CG1 C -10.883 2.464 16.671 1.00 . A A . 120 VAL CG1 1 1
2 4512 1 1 120 VAL CG2 C -8.504 1.738 16.931 1.00 . A A . 120 VAL CG2 1 1
2 4513 1 1 120 VAL H H -9.496 2.158 19.349 1.00 . A A . 120 VAL H 1 1
2 4514 1 1 120 VAL HA H -11.379 0.293 18.193 1.00 . A A . 120 VAL HA 1 1
2 4515 1 1 120 VAL HB H -10.085 0.582 16.106 1.00 . A A . 120 VAL HB 1 1
2 4516 1 1 120 VAL HG11 H -11.902 2.114 16.593 1.00 . A A . 120 VAL HG11 1 1
2 4517 1 1 120 VAL HG12 H -10.601 2.957 15.751 1.00 . A A . 120 VAL HG12 1 1
2 4518 1 1 120 VAL HG13 H -10.804 3.162 17.492 1.00 . A A . 120 VAL HG13 1 1
2 4519 1 1 120 VAL HG21 H -7.859 0.881 17.048 1.00 . A A . 120 VAL HG21 1 1
2 4520 1 1 120 VAL HG22 H -8.349 2.420 17.753 1.00 . A A . 120 VAL HG22 1 1
2 4521 1 1 120 VAL HG23 H -8.275 2.238 16.001 1.00 . A A . 120 VAL HG23 1 1
2 4522 1 1 120 VAL N N -10.140 1.420 19.399 1.00 . A A . 120 VAL N 1 1
2 4523 1 1 120 VAL O O -8.353 -0.666 18.806 1.00 . A A . 120 VAL O 1 1
2 4524 1 1 121 ASP C C -9.345 -3.753 16.781 1.00 . A A . 121 ASP C 1 1
2 4525 1 1 121 ASP CA C -9.437 -3.114 18.155 1.00 . A A . 121 ASP CA 1 1
2 4526 1 1 121 ASP CB C -10.145 -4.059 19.133 1.00 . A A . 121 ASP CB 1 1
2 4527 1 1 121 ASP CG C -11.615 -4.254 18.817 1.00 . A A . 121 ASP CG 1 1
2 4528 1 1 121 ASP H H -11.055 -1.810 17.785 1.00 . A A . 121 ASP H 1 1
2 4529 1 1 121 ASP HA H -8.436 -2.928 18.515 1.00 . A A . 121 ASP HA 1 1
2 4530 1 1 121 ASP HB2 H -9.662 -5.023 19.099 1.00 . A A . 121 ASP HB2 1 1
2 4531 1 1 121 ASP HB3 H -10.062 -3.658 20.132 1.00 . A A . 121 ASP HB3 1 1
2 4532 1 1 121 ASP N N -10.121 -1.834 18.077 1.00 . A A . 121 ASP N 1 1
2 4533 1 1 121 ASP O O -9.789 -3.170 15.791 1.00 . A A . 121 ASP O 1 1
2 4534 1 1 121 ASP OD1 O -11.948 -4.599 17.666 1.00 . A A . 121 ASP OD1 1 1
2 4535 1 1 121 ASP OD2 O -12.445 -4.094 19.736 1.00 . A A . 121 ASP OD2 1 1
2 4536 1 1 122 ASP C C -9.856 -5.801 14.685 1.00 . A A . 122 ASP C 1 1
2 4537 1 1 122 ASP CA C -8.566 -5.681 15.487 1.00 . A A . 122 ASP CA 1 1
2 4538 1 1 122 ASP CB C -8.030 -7.085 15.779 1.00 . A A . 122 ASP CB 1 1
2 4539 1 1 122 ASP CG C -6.792 -7.074 16.651 1.00 . A A . 122 ASP CG 1 1
2 4540 1 1 122 ASP H H -8.495 -5.370 17.578 1.00 . A A . 122 ASP H 1 1
2 4541 1 1 122 ASP HA H -7.837 -5.138 14.904 1.00 . A A . 122 ASP HA 1 1
2 4542 1 1 122 ASP HB2 H -8.795 -7.655 16.283 1.00 . A A . 122 ASP HB2 1 1
2 4543 1 1 122 ASP HB3 H -7.786 -7.570 14.845 1.00 . A A . 122 ASP HB3 1 1
2 4544 1 1 122 ASP N N -8.782 -4.954 16.736 1.00 . A A . 122 ASP N 1 1
2 4545 1 1 122 ASP O O -9.870 -5.601 13.468 1.00 . A A . 122 ASP O 1 1
2 4546 1 1 122 ASP OD1 O -6.941 -6.992 17.892 1.00 . A A . 122 ASP OD1 1 1
2 4547 1 1 122 ASP OD2 O -5.674 -7.151 16.108 1.00 . A A . 122 ASP OD2 1 1
2 4548 1 1 123 ALA C C -12.839 -5.033 14.249 1.00 . A A . 123 ALA C 1 1
2 4549 1 1 123 ALA CA C -12.222 -6.338 14.733 1.00 . A A . 123 ALA CA 1 1
2 4550 1 1 123 ALA CB C -13.168 -7.058 15.682 1.00 . A A . 123 ALA CB 1 1
2 4551 1 1 123 ALA H H -10.889 -6.140 16.358 1.00 . A A . 123 ALA H 1 1
2 4552 1 1 123 ALA HA H -12.050 -6.980 13.880 1.00 . A A . 123 ALA HA 1 1
2 4553 1 1 123 ALA HB1 H -12.702 -7.968 16.033 1.00 . A A . 123 ALA HB1 1 1
2 4554 1 1 123 ALA HB2 H -14.084 -7.299 15.163 1.00 . A A . 123 ALA HB2 1 1
2 4555 1 1 123 ALA HB3 H -13.388 -6.418 16.523 1.00 . A A . 123 ALA HB3 1 1
2 4556 1 1 123 ALA N N -10.943 -6.102 15.378 1.00 . A A . 123 ALA N 1 1
2 4557 1 1 123 ALA O O -13.307 -4.940 13.110 1.00 . A A . 123 ALA O 1 1
2 4558 1 1 124 TRP C C -12.582 -2.051 13.670 1.00 . A A . 124 TRP C 1 1
2 4559 1 1 124 TRP CA C -13.405 -2.736 14.759 1.00 . A A . 124 TRP CA 1 1
2 4560 1 1 124 TRP CB C -13.506 -1.859 16.004 1.00 . A A . 124 TRP CB 1 1
2 4561 1 1 124 TRP CD1 C -13.750 0.671 15.818 1.00 . A A . 124 TRP CD1 1 1
2 4562 1 1 124 TRP CD2 C -15.644 -0.459 15.441 1.00 . A A . 124 TRP CD2 1 1
2 4563 1 1 124 TRP CE2 C -15.910 0.916 15.312 1.00 . A A . 124 TRP CE2 1 1
2 4564 1 1 124 TRP CE3 C -16.687 -1.369 15.245 1.00 . A A . 124 TRP CE3 1 1
2 4565 1 1 124 TRP CG C -14.256 -0.590 15.772 1.00 . A A . 124 TRP CG 1 1
2 4566 1 1 124 TRP CH2 C -18.178 0.491 14.807 1.00 . A A . 124 TRP CH2 1 1
2 4567 1 1 124 TRP CZ2 C -17.175 1.402 14.996 1.00 . A A . 124 TRP CZ2 1 1
2 4568 1 1 124 TRP CZ3 C -17.944 -0.885 14.930 1.00 . A A . 124 TRP CZ3 1 1
2 4569 1 1 124 TRP H H -12.395 -4.130 15.990 1.00 . A A . 124 TRP H 1 1
2 4570 1 1 124 TRP HA H -14.398 -2.921 14.378 1.00 . A A . 124 TRP HA 1 1
2 4571 1 1 124 TRP HB2 H -14.014 -2.410 16.782 1.00 . A A . 124 TRP HB2 1 1
2 4572 1 1 124 TRP HB3 H -12.510 -1.605 16.340 1.00 . A A . 124 TRP HB3 1 1
2 4573 1 1 124 TRP HD1 H -12.721 0.900 16.044 1.00 . A A . 124 TRP HD1 1 1
2 4574 1 1 124 TRP HE1 H -14.624 2.565 15.532 1.00 . A A . 124 TRP HE1 1 1
2 4575 1 1 124 TRP HE3 H -16.524 -2.433 15.336 1.00 . A A . 124 TRP HE3 1 1
2 4576 1 1 124 TRP HH2 H -19.176 0.825 14.561 1.00 . A A . 124 TRP HH2 1 1
2 4577 1 1 124 TRP HZ2 H -17.372 2.460 14.896 1.00 . A A . 124 TRP HZ2 1 1
2 4578 1 1 124 TRP HZ3 H -18.762 -1.574 14.775 1.00 . A A . 124 TRP HZ3 1 1
2 4579 1 1 124 TRP N N -12.818 -4.016 15.101 1.00 . A A . 124 TRP N 1 1
2 4580 1 1 124 TRP NE1 N -14.738 1.584 15.548 1.00 . A A . 124 TRP NE1 1 1
2 4581 1 1 124 TRP O O -13.124 -1.350 12.811 1.00 . A A . 124 TRP O 1 1
2 4582 1 1 125 MET C C -10.763 -2.433 11.324 1.00 . A A . 125 MET C 1 1
2 4583 1 1 125 MET CA C -10.396 -1.781 12.646 1.00 . A A . 125 MET CA 1 1
2 4584 1 1 125 MET CB C -8.923 -2.052 12.973 1.00 . A A . 125 MET CB 1 1
2 4585 1 1 125 MET CE C -9.222 1.239 12.668 1.00 . A A . 125 MET CE 1 1
2 4586 1 1 125 MET CG C -8.307 -1.071 13.965 1.00 . A A . 125 MET CG 1 1
2 4587 1 1 125 MET H H -10.883 -2.760 14.463 1.00 . A A . 125 MET H 1 1
2 4588 1 1 125 MET HA H -10.545 -0.713 12.559 1.00 . A A . 125 MET HA 1 1
2 4589 1 1 125 MET HB2 H -8.839 -3.046 13.388 1.00 . A A . 125 MET HB2 1 1
2 4590 1 1 125 MET HB3 H -8.353 -2.008 12.058 1.00 . A A . 125 MET HB3 1 1
2 4591 1 1 125 MET HE1 H -8.991 2.176 12.183 1.00 . A A . 125 MET HE1 1 1
2 4592 1 1 125 MET HE2 H -9.847 1.424 13.529 1.00 . A A . 125 MET HE2 1 1
2 4593 1 1 125 MET HE3 H -9.742 0.593 11.976 1.00 . A A . 125 MET HE3 1 1
2 4594 1 1 125 MET HG2 H -9.054 -0.808 14.698 1.00 . A A . 125 MET HG2 1 1
2 4595 1 1 125 MET HG3 H -7.479 -1.558 14.460 1.00 . A A . 125 MET HG3 1 1
2 4596 1 1 125 MET N N -11.272 -2.266 13.703 1.00 . A A . 125 MET N 1 1
2 4597 1 1 125 MET O O -10.765 -1.775 10.291 1.00 . A A . 125 MET O 1 1
2 4598 1 1 125 MET SD S -7.702 0.450 13.193 1.00 . A A . 125 MET SD 1 1
2 4599 1 1 126 THR C C -12.672 -3.770 9.473 1.00 . A A . 126 THR C 1 1
2 4600 1 1 126 THR CA C -11.493 -4.451 10.173 1.00 . A A . 126 THR CA 1 1
2 4601 1 1 126 THR CB C -11.858 -5.914 10.507 1.00 . A A . 126 THR CB 1 1
2 4602 1 1 126 THR CG2 C -12.247 -6.683 9.252 1.00 . A A . 126 THR CG2 1 1
2 4603 1 1 126 THR H H -11.092 -4.180 12.234 1.00 . A A . 126 THR H 1 1
2 4604 1 1 126 THR HA H -10.648 -4.458 9.501 1.00 . A A . 126 THR HA 1 1
2 4605 1 1 126 THR HB H -12.697 -5.914 11.187 1.00 . A A . 126 THR HB 1 1
2 4606 1 1 126 THR HG1 H -10.473 -6.063 11.918 1.00 . A A . 126 THR HG1 1 1
2 4607 1 1 126 THR HG21 H -12.495 -7.701 9.516 1.00 . A A . 126 THR HG21 1 1
2 4608 1 1 126 THR HG22 H -11.420 -6.682 8.559 1.00 . A A . 126 THR HG22 1 1
2 4609 1 1 126 THR HG23 H -13.103 -6.212 8.792 1.00 . A A . 126 THR HG23 1 1
2 4610 1 1 126 THR N N -11.102 -3.717 11.371 1.00 . A A . 126 THR N 1 1
2 4611 1 1 126 THR O O -12.620 -3.508 8.271 1.00 . A A . 126 THR O 1 1
2 4612 1 1 126 THR OG1 O -10.743 -6.564 11.136 1.00 . A A . 126 THR OG1 1 1
2 4613 1 1 127 ASP C C -14.514 -1.457 9.051 1.00 . A A . 127 ASP C 1 1
2 4614 1 1 127 ASP CA C -14.899 -2.785 9.703 1.00 . A A . 127 ASP CA 1 1
2 4615 1 1 127 ASP CB C -15.925 -2.549 10.818 1.00 . A A . 127 ASP CB 1 1
2 4616 1 1 127 ASP CG C -17.161 -1.807 10.338 1.00 . A A . 127 ASP CG 1 1
2 4617 1 1 127 ASP H H -13.694 -3.699 11.195 1.00 . A A . 127 ASP H 1 1
2 4618 1 1 127 ASP HA H -15.335 -3.428 8.952 1.00 . A A . 127 ASP HA 1 1
2 4619 1 1 127 ASP HB2 H -16.237 -3.502 11.218 1.00 . A A . 127 ASP HB2 1 1
2 4620 1 1 127 ASP HB3 H -15.463 -1.969 11.604 1.00 . A A . 127 ASP HB3 1 1
2 4621 1 1 127 ASP N N -13.717 -3.462 10.241 1.00 . A A . 127 ASP N 1 1
2 4622 1 1 127 ASP O O -14.876 -1.184 7.903 1.00 . A A . 127 ASP O 1 1
2 4623 1 1 127 ASP OD1 O -17.101 -0.570 10.199 1.00 . A A . 127 ASP OD1 1 1
2 4624 1 1 127 ASP OD2 O -18.211 -2.452 10.121 1.00 . A A . 127 ASP OD2 1 1
2 4625 1 1 128 ASN C C -12.456 0.531 8.053 1.00 . A A . 128 ASN C 1 1
2 4626 1 1 128 ASN CA C -13.328 0.661 9.292 1.00 . A A . 128 ASN CA 1 1
2 4627 1 1 128 ASN CB C -12.571 1.431 10.376 1.00 . A A . 128 ASN CB 1 1
2 4628 1 1 128 ASN CG C -13.497 2.065 11.390 1.00 . A A . 128 ASN CG 1 1
2 4629 1 1 128 ASN H H -13.477 -0.938 10.676 1.00 . A A . 128 ASN H 1 1
2 4630 1 1 128 ASN HA H -14.217 1.217 9.028 1.00 . A A . 128 ASN HA 1 1
2 4631 1 1 128 ASN HB2 H -11.911 0.752 10.896 1.00 . A A . 128 ASN HB2 1 1
2 4632 1 1 128 ASN HB3 H -11.985 2.209 9.912 1.00 . A A . 128 ASN HB3 1 1
2 4633 1 1 128 ASN HD21 H -13.472 0.414 12.490 1.00 . A A . 128 ASN HD21 1 1
2 4634 1 1 128 ASN HD22 H -14.441 1.711 13.096 1.00 . A A . 128 ASN HD22 1 1
2 4635 1 1 128 ASN N N -13.756 -0.646 9.782 1.00 . A A . 128 ASN N 1 1
2 4636 1 1 128 ASN ND2 N -13.835 1.325 12.429 1.00 . A A . 128 ASN ND2 1 1
2 4637 1 1 128 ASN O O -12.675 1.225 7.061 1.00 . A A . 128 ASN O 1 1
2 4638 1 1 128 ASN OD1 O -13.904 3.216 11.240 1.00 . A A . 128 ASN OD1 1 1
2 4639 1 1 129 ILE C C -11.293 -0.993 5.744 1.00 . A A . 129 ILE C 1 1
2 4640 1 1 129 ILE CA C -10.552 -0.568 7.007 1.00 . A A . 129 ILE CA 1 1
2 4641 1 1 129 ILE CB C -9.456 -1.602 7.365 1.00 . A A . 129 ILE CB 1 1
2 4642 1 1 129 ILE CD1 C -7.456 -1.988 8.907 1.00 . A A . 129 ILE CD1 1 1
2 4643 1 1 129 ILE CG1 C -8.512 -1.017 8.423 1.00 . A A . 129 ILE CG1 1 1
2 4644 1 1 129 ILE CG2 C -8.673 -2.023 6.127 1.00 . A A . 129 ILE CG2 1 1
2 4645 1 1 129 ILE H H -11.375 -0.909 8.926 1.00 . A A . 129 ILE H 1 1
2 4646 1 1 129 ILE HA H -10.066 0.378 6.814 1.00 . A A . 129 ILE HA 1 1
2 4647 1 1 129 ILE HB H -9.938 -2.478 7.771 1.00 . A A . 129 ILE HB 1 1
2 4648 1 1 129 ILE HD11 H -6.844 -1.510 9.658 1.00 . A A . 129 ILE HD11 1 1
2 4649 1 1 129 ILE HD12 H -6.837 -2.289 8.076 1.00 . A A . 129 ILE HD12 1 1
2 4650 1 1 129 ILE HD13 H -7.935 -2.857 9.333 1.00 . A A . 129 ILE HD13 1 1
2 4651 1 1 129 ILE HG12 H -8.005 -0.159 8.007 1.00 . A A . 129 ILE HG12 1 1
2 4652 1 1 129 ILE HG13 H -9.094 -0.703 9.279 1.00 . A A . 129 ILE HG13 1 1
2 4653 1 1 129 ILE HG21 H -9.349 -2.451 5.401 1.00 . A A . 129 ILE HG21 1 1
2 4654 1 1 129 ILE HG22 H -7.930 -2.758 6.403 1.00 . A A . 129 ILE HG22 1 1
2 4655 1 1 129 ILE HG23 H -8.184 -1.160 5.699 1.00 . A A . 129 ILE HG23 1 1
2 4656 1 1 129 ILE N N -11.477 -0.365 8.113 1.00 . A A . 129 ILE N 1 1
2 4657 1 1 129 ILE O O -10.989 -0.507 4.662 1.00 . A A . 129 ILE O 1 1
2 4658 1 1 130 ASN C C -13.715 -1.107 4.032 1.00 . A A . 130 ASN C 1 1
2 4659 1 1 130 ASN CA C -13.077 -2.303 4.733 1.00 . A A . 130 ASN CA 1 1
2 4660 1 1 130 ASN CB C -14.171 -3.291 5.154 1.00 . A A . 130 ASN CB 1 1
2 4661 1 1 130 ASN CG C -13.652 -4.697 5.412 1.00 . A A . 130 ASN CG 1 1
2 4662 1 1 130 ASN H H -12.480 -2.238 6.775 1.00 . A A . 130 ASN H 1 1
2 4663 1 1 130 ASN HA H -12.412 -2.793 4.041 1.00 . A A . 130 ASN HA 1 1
2 4664 1 1 130 ASN HB2 H -14.637 -2.933 6.060 1.00 . A A . 130 ASN HB2 1 1
2 4665 1 1 130 ASN HB3 H -14.914 -3.343 4.372 1.00 . A A . 130 ASN HB3 1 1
2 4666 1 1 130 ASN HD21 H -12.175 -4.441 4.102 1.00 . A A . 130 ASN HD21 1 1
2 4667 1 1 130 ASN HD22 H -12.239 -5.991 4.871 1.00 . A A . 130 ASN HD22 1 1
2 4668 1 1 130 ASN N N -12.281 -1.870 5.883 1.00 . A A . 130 ASN N 1 1
2 4669 1 1 130 ASN ND2 N -12.579 -5.079 4.729 1.00 . A A . 130 ASN ND2 1 1
2 4670 1 1 130 ASN O O -13.613 -0.961 2.812 1.00 . A A . 130 ASN O 1 1
2 4671 1 1 130 ASN OD1 O -14.213 -5.435 6.219 1.00 . A A . 130 ASN OD1 1 1
2 4672 1 1 131 ARG C C -14.027 1.943 3.733 1.00 . A A . 131 ARG C 1 1
2 4673 1 1 131 ARG CA C -15.031 0.930 4.269 1.00 . A A . 131 ARG CA 1 1
2 4674 1 1 131 ARG CB C -15.891 1.598 5.345 1.00 . A A . 131 ARG CB 1 1
2 4675 1 1 131 ARG CD C -17.648 1.350 7.123 1.00 . A A . 131 ARG CD 1 1
2 4676 1 1 131 ARG CG C -16.784 0.631 6.102 1.00 . A A . 131 ARG CG 1 1
2 4677 1 1 131 ARG CZ C -19.616 0.280 8.163 1.00 . A A . 131 ARG CZ 1 1
2 4678 1 1 131 ARG H H -14.363 -0.396 5.786 1.00 . A A . 131 ARG H 1 1
2 4679 1 1 131 ARG HA H -15.668 0.602 3.461 1.00 . A A . 131 ARG HA 1 1
2 4680 1 1 131 ARG HB2 H -15.242 2.085 6.057 1.00 . A A . 131 ARG HB2 1 1
2 4681 1 1 131 ARG HB3 H -16.520 2.341 4.878 1.00 . A A . 131 ARG HB3 1 1
2 4682 1 1 131 ARG HD2 H -17.026 2.022 7.696 1.00 . A A . 131 ARG HD2 1 1
2 4683 1 1 131 ARG HD3 H -18.404 1.917 6.601 1.00 . A A . 131 ARG HD3 1 1
2 4684 1 1 131 ARG HE H -17.710 -0.163 8.582 1.00 . A A . 131 ARG HE 1 1
2 4685 1 1 131 ARG HG2 H -17.425 0.122 5.398 1.00 . A A . 131 ARG HG2 1 1
2 4686 1 1 131 ARG HG3 H -16.163 -0.090 6.613 1.00 . A A . 131 ARG HG3 1 1
2 4687 1 1 131 ARG HH11 H -20.081 1.789 6.885 1.00 . A A . 131 ARG HH11 1 1
2 4688 1 1 131 ARG HH12 H -21.436 0.966 7.592 1.00 . A A . 131 ARG HH12 1 1
2 4689 1 1 131 ARG HH21 H -19.464 -1.229 9.504 1.00 . A A . 131 ARG HH21 1 1
2 4690 1 1 131 ARG HH22 H -21.091 -0.751 9.099 1.00 . A A . 131 ARG HH22 1 1
2 4691 1 1 131 ARG N N -14.350 -0.241 4.814 1.00 . A A . 131 ARG N 1 1
2 4692 1 1 131 ARG NE N -18.299 0.414 8.031 1.00 . A A . 131 ARG NE 1 1
2 4693 1 1 131 ARG NH1 N -20.444 1.074 7.495 1.00 . A A . 131 ARG NH1 1 1
2 4694 1 1 131 ARG NH2 N -20.097 -0.638 8.986 1.00 . A A . 131 ARG NH2 1 1
2 4695 1 1 131 ARG O O -14.125 2.394 2.588 1.00 . A A . 131 ARG O 1 1
2 4696 1 1 132 ASN C C -11.222 2.937 3.064 1.00 . A A . 132 ASN C 1 1
2 4697 1 1 132 ASN CA C -12.085 3.321 4.261 1.00 . A A . 132 ASN CA 1 1
2 4698 1 1 132 ASN CB C -11.203 3.594 5.485 1.00 . A A . 132 ASN CB 1 1
2 4699 1 1 132 ASN CG C -10.283 4.788 5.294 1.00 . A A . 132 ASN CG 1 1
2 4700 1 1 132 ASN H H -12.982 1.804 5.429 1.00 . A A . 132 ASN H 1 1
2 4701 1 1 132 ASN HA H -12.633 4.221 4.019 1.00 . A A . 132 ASN HA 1 1
2 4702 1 1 132 ASN HB2 H -11.836 3.784 6.343 1.00 . A A . 132 ASN HB2 1 1
2 4703 1 1 132 ASN HB3 H -10.597 2.723 5.683 1.00 . A A . 132 ASN HB3 1 1
2 4704 1 1 132 ASN HD21 H -8.945 3.985 6.526 1.00 . A A . 132 ASN HD21 1 1
2 4705 1 1 132 ASN HD22 H -8.526 5.525 5.855 1.00 . A A . 132 ASN HD22 1 1
2 4706 1 1 132 ASN N N -13.054 2.279 4.570 1.00 . A A . 132 ASN N 1 1
2 4707 1 1 132 ASN ND2 N -9.135 4.764 5.955 1.00 . A A . 132 ASN ND2 1 1
2 4708 1 1 132 ASN O O -11.026 3.737 2.147 1.00 . A A . 132 ASN O 1 1
2 4709 1 1 132 ASN OD1 O -10.607 5.732 4.571 1.00 . A A . 132 ASN OD1 1 1
2 4710 1 1 133 SER C C -10.622 1.120 0.678 1.00 . A A . 133 SER C 1 1
2 4711 1 1 133 SER CA C -9.860 1.239 1.987 1.00 . A A . 133 SER CA 1 1
2 4712 1 1 133 SER CB C -9.214 -0.098 2.343 1.00 . A A . 133 SER CB 1 1
2 4713 1 1 133 SER H H -10.955 1.089 3.792 1.00 . A A . 133 SER H 1 1
2 4714 1 1 133 SER HA H -9.080 1.976 1.860 1.00 . A A . 133 SER HA 1 1
2 4715 1 1 133 SER HB2 H -9.982 -0.850 2.450 1.00 . A A . 133 SER HB2 1 1
2 4716 1 1 133 SER HB3 H -8.532 -0.387 1.557 1.00 . A A . 133 SER HB3 1 1
2 4717 1 1 133 SER HG H -9.055 -0.317 4.277 1.00 . A A . 133 SER HG 1 1
2 4718 1 1 133 SER N N -10.728 1.704 3.058 1.00 . A A . 133 SER N 1 1
2 4719 1 1 133 SER O O -10.063 1.376 -0.381 1.00 . A A . 133 SER O 1 1
2 4720 1 1 133 SER OG O -8.496 0.000 3.559 1.00 . A A . 133 SER OG 1 1
2 4721 1 1 134 ARG C C -12.700 2.028 -1.171 1.00 . A A . 134 ARG C 1 1
2 4722 1 1 134 ARG CA C -12.710 0.675 -0.469 1.00 . A A . 134 ARG CA 1 1
2 4723 1 1 134 ARG CB C -14.151 0.268 -0.156 1.00 . A A . 134 ARG CB 1 1
2 4724 1 1 134 ARG CD C -16.480 -0.092 -1.065 1.00 . A A . 134 ARG CD 1 1
2 4725 1 1 134 ARG CG C -15.011 0.118 -1.403 1.00 . A A . 134 ARG CG 1 1
2 4726 1 1 134 ARG CZ C -17.577 2.117 -0.871 1.00 . A A . 134 ARG CZ 1 1
2 4727 1 1 134 ARG H H -12.297 0.513 1.608 1.00 . A A . 134 ARG H 1 1
2 4728 1 1 134 ARG HA H -12.267 -0.062 -1.125 1.00 . A A . 134 ARG HA 1 1
2 4729 1 1 134 ARG HB2 H -14.142 -0.675 0.370 1.00 . A A . 134 ARG HB2 1 1
2 4730 1 1 134 ARG HB3 H -14.598 1.020 0.476 1.00 . A A . 134 ARG HB3 1 1
2 4731 1 1 134 ARG HD2 H -17.036 -0.205 -1.984 1.00 . A A . 134 ARG HD2 1 1
2 4732 1 1 134 ARG HD3 H -16.575 -0.991 -0.475 1.00 . A A . 134 ARG HD3 1 1
2 4733 1 1 134 ARG HE H -17.010 0.966 0.672 1.00 . A A . 134 ARG HE 1 1
2 4734 1 1 134 ARG HG2 H -14.917 1.012 -2.000 1.00 . A A . 134 ARG HG2 1 1
2 4735 1 1 134 ARG HG3 H -14.658 -0.731 -1.970 1.00 . A A . 134 ARG HG3 1 1
2 4736 1 1 134 ARG HH11 H -17.279 1.508 -2.790 1.00 . A A . 134 ARG HH11 1 1
2 4737 1 1 134 ARG HH12 H -18.047 3.057 -2.601 1.00 . A A . 134 ARG HH12 1 1
2 4738 1 1 134 ARG HH21 H -18.035 3.007 0.894 1.00 . A A . 134 ARG HH21 1 1
2 4739 1 1 134 ARG HH22 H -18.459 3.911 -0.536 1.00 . A A . 134 ARG HH22 1 1
2 4740 1 1 134 ARG N N -11.899 0.745 0.740 1.00 . A A . 134 ARG N 1 1
2 4741 1 1 134 ARG NE N -17.036 1.032 -0.310 1.00 . A A . 134 ARG NE 1 1
2 4742 1 1 134 ARG NH1 N -17.639 2.238 -2.191 1.00 . A A . 134 ARG NH1 1 1
2 4743 1 1 134 ARG NH2 N -18.066 3.085 -0.110 1.00 . A A . 134 ARG NH2 1 1
2 4744 1 1 134 ARG O O -12.444 2.116 -2.373 1.00 . A A . 134 ARG O 1 1
2 4745 1 1 135 THR C C -11.552 4.885 -1.330 1.00 . A A . 135 THR C 1 1
2 4746 1 1 135 THR CA C -12.960 4.432 -0.927 1.00 . A A . 135 THR CA 1 1
2 4747 1 1 135 THR CB C -13.533 5.412 0.114 1.00 . A A . 135 THR CB 1 1
2 4748 1 1 135 THR CG2 C -13.789 6.779 -0.505 1.00 . A A . 135 THR CG2 1 1
2 4749 1 1 135 THR H H -13.144 2.935 0.553 1.00 . A A . 135 THR H 1 1
2 4750 1 1 135 THR HA H -13.600 4.450 -1.797 1.00 . A A . 135 THR HA 1 1
2 4751 1 1 135 THR HB H -12.818 5.524 0.918 1.00 . A A . 135 THR HB 1 1
2 4752 1 1 135 THR HG1 H -14.721 4.913 1.615 1.00 . A A . 135 THR HG1 1 1
2 4753 1 1 135 THR HG21 H -14.501 6.681 -1.309 1.00 . A A . 135 THR HG21 1 1
2 4754 1 1 135 THR HG22 H -12.862 7.178 -0.890 1.00 . A A . 135 THR HG22 1 1
2 4755 1 1 135 THR HG23 H -14.184 7.447 0.247 1.00 . A A . 135 THR HG23 1 1
2 4756 1 1 135 THR N N -12.950 3.077 -0.400 1.00 . A A . 135 THR N 1 1
2 4757 1 1 135 THR O O -11.346 5.400 -2.430 1.00 . A A . 135 THR O 1 1
2 4758 1 1 135 THR OG1 O -14.759 4.891 0.647 1.00 . A A . 135 THR OG1 1 1
2 4759 1 1 136 GLN C C -8.565 4.417 -1.853 1.00 . A A . 136 GLN C 1 1
2 4760 1 1 136 GLN CA C -9.217 5.132 -0.670 1.00 . A A . 136 GLN CA 1 1
2 4761 1 1 136 GLN CB C -8.372 4.938 0.592 1.00 . A A . 136 GLN CB 1 1
2 4762 1 1 136 GLN CD C -6.848 6.942 0.248 1.00 . A A . 136 GLN CD 1 1
2 4763 1 1 136 GLN CG C -6.942 5.437 0.445 1.00 . A A . 136 GLN CG 1 1
2 4764 1 1 136 GLN H H -10.797 4.191 0.391 1.00 . A A . 136 GLN H 1 1
2 4765 1 1 136 GLN HA H -9.265 6.187 -0.893 1.00 . A A . 136 GLN HA 1 1
2 4766 1 1 136 GLN HB2 H -8.835 5.474 1.408 1.00 . A A . 136 GLN HB2 1 1
2 4767 1 1 136 GLN HB3 H -8.342 3.886 0.835 1.00 . A A . 136 GLN HB3 1 1
2 4768 1 1 136 GLN HE21 H -8.415 7.240 1.434 1.00 . A A . 136 GLN HE21 1 1
2 4769 1 1 136 GLN HE22 H -7.687 8.663 0.771 1.00 . A A . 136 GLN HE22 1 1
2 4770 1 1 136 GLN HG2 H -6.390 5.173 1.336 1.00 . A A . 136 GLN HG2 1 1
2 4771 1 1 136 GLN HG3 H -6.493 4.949 -0.408 1.00 . A A . 136 GLN HG3 1 1
2 4772 1 1 136 GLN N N -10.584 4.669 -0.445 1.00 . A A . 136 GLN N 1 1
2 4773 1 1 136 GLN NE2 N -7.744 7.688 0.878 1.00 . A A . 136 GLN NE2 1 1
2 4774 1 1 136 GLN O O -7.956 5.056 -2.711 1.00 . A A . 136 GLN O 1 1
2 4775 1 1 136 GLN OE1 O -5.961 7.432 -0.445 1.00 . A A . 136 GLN OE1 1 1
2 4776 1 1 137 MET C C -8.764 2.622 -4.303 1.00 . A A . 137 MET C 1 1
2 4777 1 1 137 MET CA C -8.084 2.320 -2.978 1.00 . A A . 137 MET CA 1 1
2 4778 1 1 137 MET CB C -8.143 0.819 -2.683 1.00 . A A . 137 MET CB 1 1
2 4779 1 1 137 MET CE C -5.066 0.187 -2.942 1.00 . A A . 137 MET CE 1 1
2 4780 1 1 137 MET CG C -7.377 0.411 -1.433 1.00 . A A . 137 MET CG 1 1
2 4781 1 1 137 MET H H -9.225 2.632 -1.218 1.00 . A A . 137 MET H 1 1
2 4782 1 1 137 MET HA H -7.049 2.622 -3.047 1.00 . A A . 137 MET HA 1 1
2 4783 1 1 137 MET HB2 H -9.176 0.530 -2.558 1.00 . A A . 137 MET HB2 1 1
2 4784 1 1 137 MET HB3 H -7.728 0.283 -3.525 1.00 . A A . 137 MET HB3 1 1
2 4785 1 1 137 MET HE1 H -4.026 0.438 -3.089 1.00 . A A . 137 MET HE1 1 1
2 4786 1 1 137 MET HE2 H -5.643 0.532 -3.787 1.00 . A A . 137 MET HE2 1 1
2 4787 1 1 137 MET HE3 H -5.167 -0.884 -2.850 1.00 . A A . 137 MET HE3 1 1
2 4788 1 1 137 MET HG2 H -7.870 0.836 -0.573 1.00 . A A . 137 MET HG2 1 1
2 4789 1 1 137 MET HG3 H -7.388 -0.667 -1.357 1.00 . A A . 137 MET HG3 1 1
2 4790 1 1 137 MET N N -8.697 3.096 -1.907 1.00 . A A . 137 MET N 1 1
2 4791 1 1 137 MET O O -8.139 2.551 -5.358 1.00 . A A . 137 MET O 1 1
2 4792 1 1 137 MET SD S -5.665 0.973 -1.451 1.00 . A A . 137 MET SD 1 1
2 4793 1 1 138 ALA C C -10.181 4.686 -5.972 1.00 . A A . 138 ALA C 1 1
2 4794 1 1 138 ALA CA C -10.783 3.400 -5.415 1.00 . A A . 138 ALA CA 1 1
2 4795 1 1 138 ALA CB C -12.251 3.603 -5.080 1.00 . A A . 138 ALA CB 1 1
2 4796 1 1 138 ALA H H -10.514 2.889 -3.379 1.00 . A A . 138 ALA H 1 1
2 4797 1 1 138 ALA HA H -10.712 2.625 -6.164 1.00 . A A . 138 ALA HA 1 1
2 4798 1 1 138 ALA HB1 H -12.659 2.688 -4.678 1.00 . A A . 138 ALA HB1 1 1
2 4799 1 1 138 ALA HB2 H -12.789 3.874 -5.977 1.00 . A A . 138 ALA HB2 1 1
2 4800 1 1 138 ALA HB3 H -12.347 4.393 -4.349 1.00 . A A . 138 ALA HB3 1 1
2 4801 1 1 138 ALA N N -10.047 2.957 -4.238 1.00 . A A . 138 ALA N 1 1
2 4802 1 1 138 ALA O O -10.092 4.860 -7.186 1.00 . A A . 138 ALA O 1 1
2 4803 1 1 139 LEU C C -7.794 6.507 -6.198 1.00 . A A . 139 LEU C 1 1
2 4804 1 1 139 LEU CA C -9.098 6.816 -5.473 1.00 . A A . 139 LEU CA 1 1
2 4805 1 1 139 LEU CB C -8.815 7.688 -4.244 1.00 . A A . 139 LEU CB 1 1
2 4806 1 1 139 LEU CD1 C -9.066 9.912 -5.381 1.00 . A A . 139 LEU CD1 1 1
2 4807 1 1 139 LEU CD2 C -7.774 9.738 -3.246 1.00 . A A . 139 LEU CD2 1 1
2 4808 1 1 139 LEU CG C -8.150 9.035 -4.541 1.00 . A A . 139 LEU CG 1 1
2 4809 1 1 139 LEU H H -9.903 5.397 -4.121 1.00 . A A . 139 LEU H 1 1
2 4810 1 1 139 LEU HA H -9.756 7.350 -6.143 1.00 . A A . 139 LEU HA 1 1
2 4811 1 1 139 LEU HB2 H -9.751 7.876 -3.739 1.00 . A A . 139 LEU HB2 1 1
2 4812 1 1 139 LEU HB3 H -8.170 7.133 -3.577 1.00 . A A . 139 LEU HB3 1 1
2 4813 1 1 139 LEU HD11 H -9.975 10.111 -4.832 1.00 . A A . 139 LEU HD11 1 1
2 4814 1 1 139 LEU HD12 H -9.304 9.402 -6.303 1.00 . A A . 139 LEU HD12 1 1
2 4815 1 1 139 LEU HD13 H -8.567 10.842 -5.602 1.00 . A A . 139 LEU HD13 1 1
2 4816 1 1 139 LEU HD21 H -7.323 10.693 -3.472 1.00 . A A . 139 LEU HD21 1 1
2 4817 1 1 139 LEU HD22 H -7.071 9.129 -2.696 1.00 . A A . 139 LEU HD22 1 1
2 4818 1 1 139 LEU HD23 H -8.661 9.891 -2.648 1.00 . A A . 139 LEU HD23 1 1
2 4819 1 1 139 LEU HG H -7.245 8.865 -5.104 1.00 . A A . 139 LEU HG 1 1
2 4820 1 1 139 LEU N N -9.761 5.577 -5.076 1.00 . A A . 139 LEU N 1 1
2 4821 1 1 139 LEU O O -7.517 7.053 -7.268 1.00 . A A . 139 LEU O 1 1
2 4822 1 1 140 ILE C C -6.029 4.498 -7.550 1.00 . A A . 140 ILE C 1 1
2 4823 1 1 140 ILE CA C -5.753 5.185 -6.214 1.00 . A A . 140 ILE CA 1 1
2 4824 1 1 140 ILE CB C -4.982 4.227 -5.277 1.00 . A A . 140 ILE CB 1 1
2 4825 1 1 140 ILE CD1 C -3.990 4.044 -2.930 1.00 . A A . 140 ILE CD1 1 1
2 4826 1 1 140 ILE CG1 C -4.656 4.936 -3.957 1.00 . A A . 140 ILE CG1 1 1
2 4827 1 1 140 ILE CG2 C -3.708 3.726 -5.947 1.00 . A A . 140 ILE CG2 1 1
2 4828 1 1 140 ILE H H -7.260 5.263 -4.730 1.00 . A A . 140 ILE H 1 1
2 4829 1 1 140 ILE HA H -5.140 6.060 -6.388 1.00 . A A . 140 ILE HA 1 1
2 4830 1 1 140 ILE HB H -5.612 3.375 -5.074 1.00 . A A . 140 ILE HB 1 1
2 4831 1 1 140 ILE HD11 H -4.636 3.208 -2.705 1.00 . A A . 140 ILE HD11 1 1
2 4832 1 1 140 ILE HD12 H -3.805 4.609 -2.029 1.00 . A A . 140 ILE HD12 1 1
2 4833 1 1 140 ILE HD13 H -3.053 3.679 -3.324 1.00 . A A . 140 ILE HD13 1 1
2 4834 1 1 140 ILE HG12 H -3.990 5.762 -4.156 1.00 . A A . 140 ILE HG12 1 1
2 4835 1 1 140 ILE HG13 H -5.570 5.313 -3.526 1.00 . A A . 140 ILE HG13 1 1
2 4836 1 1 140 ILE HG21 H -3.202 3.038 -5.287 1.00 . A A . 140 ILE HG21 1 1
2 4837 1 1 140 ILE HG22 H -3.058 4.564 -6.159 1.00 . A A . 140 ILE HG22 1 1
2 4838 1 1 140 ILE HG23 H -3.959 3.224 -6.869 1.00 . A A . 140 ILE HG23 1 1
2 4839 1 1 140 ILE N N -7.000 5.625 -5.606 1.00 . A A . 140 ILE N 1 1
2 4840 1 1 140 ILE O O -5.332 4.732 -8.536 1.00 . A A . 140 ILE O 1 1
2 4841 1 1 141 ARG C C -7.867 3.968 -9.875 1.00 . A A . 141 ARG C 1 1
2 4842 1 1 141 ARG CA C -7.487 2.971 -8.781 1.00 . A A . 141 ARG CA 1 1
2 4843 1 1 141 ARG CB C -8.660 2.028 -8.460 1.00 . A A . 141 ARG CB 1 1
2 4844 1 1 141 ARG CD C -10.626 2.262 -10.012 1.00 . A A . 141 ARG CD 1 1
2 4845 1 1 141 ARG CG C -9.369 1.470 -9.686 1.00 . A A . 141 ARG CG 1 1
2 4846 1 1 141 ARG CZ C -12.279 2.361 -11.839 1.00 . A A . 141 ARG CZ 1 1
2 4847 1 1 141 ARG H H -7.557 3.504 -6.733 1.00 . A A . 141 ARG H 1 1
2 4848 1 1 141 ARG HA H -6.652 2.382 -9.129 1.00 . A A . 141 ARG HA 1 1
2 4849 1 1 141 ARG HB2 H -8.287 1.198 -7.882 1.00 . A A . 141 ARG HB2 1 1
2 4850 1 1 141 ARG HB3 H -9.385 2.568 -7.868 1.00 . A A . 141 ARG HB3 1 1
2 4851 1 1 141 ARG HD2 H -11.410 1.965 -9.330 1.00 . A A . 141 ARG HD2 1 1
2 4852 1 1 141 ARG HD3 H -10.418 3.313 -9.882 1.00 . A A . 141 ARG HD3 1 1
2 4853 1 1 141 ARG HE H -10.416 1.638 -12.009 1.00 . A A . 141 ARG HE 1 1
2 4854 1 1 141 ARG HG2 H -8.697 1.516 -10.529 1.00 . A A . 141 ARG HG2 1 1
2 4855 1 1 141 ARG HG3 H -9.640 0.442 -9.495 1.00 . A A . 141 ARG HG3 1 1
2 4856 1 1 141 ARG HH11 H -13.025 2.872 -10.023 1.00 . A A . 141 ARG HH11 1 1
2 4857 1 1 141 ARG HH12 H -14.123 3.055 -11.356 1.00 . A A . 141 ARG HH12 1 1
2 4858 1 1 141 ARG HH21 H -11.846 1.870 -13.757 1.00 . A A . 141 ARG HH21 1 1
2 4859 1 1 141 ARG HH22 H -13.463 2.461 -13.487 1.00 . A A . 141 ARG HH22 1 1
2 4860 1 1 141 ARG N N -7.063 3.664 -7.568 1.00 . A A . 141 ARG N 1 1
2 4861 1 1 141 ARG NE N -11.076 2.032 -11.379 1.00 . A A . 141 ARG NE 1 1
2 4862 1 1 141 ARG NH1 N -13.219 2.796 -11.007 1.00 . A A . 141 ARG NH1 1 1
2 4863 1 1 141 ARG NH2 N -12.552 2.220 -13.130 1.00 . A A . 141 ARG NH2 1 1
2 4864 1 1 141 ARG O O -7.509 3.792 -11.039 1.00 . A A . 141 ARG O 1 1
2 4865 1 1 142 ASP C C -7.764 6.711 -11.042 1.00 . A A . 142 ASP C 1 1
2 4866 1 1 142 ASP CA C -8.996 6.051 -10.431 1.00 . A A . 142 ASP CA 1 1
2 4867 1 1 142 ASP CB C -9.860 7.097 -9.717 1.00 . A A . 142 ASP CB 1 1
2 4868 1 1 142 ASP CG C -10.624 7.993 -10.674 1.00 . A A . 142 ASP CG 1 1
2 4869 1 1 142 ASP H H -8.854 5.091 -8.548 1.00 . A A . 142 ASP H 1 1
2 4870 1 1 142 ASP HA H -9.574 5.584 -11.215 1.00 . A A . 142 ASP HA 1 1
2 4871 1 1 142 ASP HB2 H -10.574 6.592 -9.084 1.00 . A A . 142 ASP HB2 1 1
2 4872 1 1 142 ASP HB3 H -9.223 7.718 -9.104 1.00 . A A . 142 ASP HB3 1 1
2 4873 1 1 142 ASP N N -8.585 5.015 -9.491 1.00 . A A . 142 ASP N 1 1
2 4874 1 1 142 ASP O O -7.642 6.819 -12.262 1.00 . A A . 142 ASP O 1 1
2 4875 1 1 142 ASP OD1 O -10.069 9.017 -11.121 1.00 . A A . 142 ASP OD1 1 1
2 4876 1 1 142 ASP OD2 O -11.798 7.683 -10.972 1.00 . A A . 142 ASP OD2 1 1
2 4877 1 1 143 ARG C C -4.748 6.846 -11.483 1.00 . A A . 143 ARG C 1 1
2 4878 1 1 143 ARG CA C -5.599 7.760 -10.606 1.00 . A A . 143 ARG CA 1 1
2 4879 1 1 143 ARG CB C -4.780 8.205 -9.389 1.00 . A A . 143 ARG CB 1 1
2 4880 1 1 143 ARG CD C -5.448 10.612 -9.545 1.00 . A A . 143 ARG CD 1 1
2 4881 1 1 143 ARG CG C -5.379 9.388 -8.650 1.00 . A A . 143 ARG CG 1 1
2 4882 1 1 143 ARG CZ C -7.237 12.274 -9.246 1.00 . A A . 143 ARG CZ 1 1
2 4883 1 1 143 ARG H H -6.983 6.955 -9.218 1.00 . A A . 143 ARG H 1 1
2 4884 1 1 143 ARG HA H -5.871 8.633 -11.179 1.00 . A A . 143 ARG HA 1 1
2 4885 1 1 143 ARG HB2 H -4.706 7.378 -8.699 1.00 . A A . 143 ARG HB2 1 1
2 4886 1 1 143 ARG HB3 H -3.789 8.478 -9.718 1.00 . A A . 143 ARG HB3 1 1
2 4887 1 1 143 ARG HD2 H -4.444 10.886 -9.835 1.00 . A A . 143 ARG HD2 1 1
2 4888 1 1 143 ARG HD3 H -6.022 10.366 -10.426 1.00 . A A . 143 ARG HD3 1 1
2 4889 1 1 143 ARG HE H -5.588 12.155 -8.118 1.00 . A A . 143 ARG HE 1 1
2 4890 1 1 143 ARG HG2 H -6.377 9.132 -8.328 1.00 . A A . 143 ARG HG2 1 1
2 4891 1 1 143 ARG HG3 H -4.766 9.613 -7.790 1.00 . A A . 143 ARG HG3 1 1
2 4892 1 1 143 ARG HH11 H -7.541 10.953 -10.757 1.00 . A A . 143 ARG HH11 1 1
2 4893 1 1 143 ARG HH12 H -8.801 12.126 -10.528 1.00 . A A . 143 ARG HH12 1 1
2 4894 1 1 143 ARG HH21 H -7.219 13.733 -7.837 1.00 . A A . 143 ARG HH21 1 1
2 4895 1 1 143 ARG HH22 H -8.604 13.730 -8.894 1.00 . A A . 143 ARG HH22 1 1
2 4896 1 1 143 ARG N N -6.834 7.106 -10.178 1.00 . A A . 143 ARG N 1 1
2 4897 1 1 143 ARG NE N -6.073 11.751 -8.876 1.00 . A A . 143 ARG NE 1 1
2 4898 1 1 143 ARG NH1 N -7.909 11.746 -10.260 1.00 . A A . 143 ARG NH1 1 1
2 4899 1 1 143 ARG NH2 N -7.725 13.327 -8.606 1.00 . A A . 143 ARG NH2 1 1
2 4900 1 1 143 ARG O O -4.243 7.267 -12.524 1.00 . A A . 143 ARG O 1 1
2 4901 1 1 144 ILE C C -4.258 4.284 -13.136 1.00 . A A . 144 ILE C 1 1
2 4902 1 1 144 ILE CA C -3.698 4.682 -11.765 1.00 . A A . 144 ILE CA 1 1
2 4903 1 1 144 ILE CB C -3.384 3.429 -10.912 1.00 . A A . 144 ILE CB 1 1
2 4904 1 1 144 ILE CD1 C -1.730 1.517 -10.631 1.00 . A A . 144 ILE CD1 1 1
2 4905 1 1 144 ILE CG1 C -2.207 2.654 -11.508 1.00 . A A . 144 ILE CG1 1 1
2 4906 1 1 144 ILE CG2 C -4.602 2.528 -10.791 1.00 . A A . 144 ILE CG2 1 1
2 4907 1 1 144 ILE H H -5.080 5.286 -10.273 1.00 . A A . 144 ILE H 1 1
2 4908 1 1 144 ILE HA H -2.768 5.210 -11.927 1.00 . A A . 144 ILE HA 1 1
2 4909 1 1 144 ILE HB H -3.116 3.759 -9.920 1.00 . A A . 144 ILE HB 1 1
2 4910 1 1 144 ILE HD11 H -0.832 1.094 -11.051 1.00 . A A . 144 ILE HD11 1 1
2 4911 1 1 144 ILE HD12 H -2.496 0.758 -10.575 1.00 . A A . 144 ILE HD12 1 1
2 4912 1 1 144 ILE HD13 H -1.522 1.890 -9.640 1.00 . A A . 144 ILE HD13 1 1
2 4913 1 1 144 ILE HG12 H -2.502 2.238 -12.459 1.00 . A A . 144 ILE HG12 1 1
2 4914 1 1 144 ILE HG13 H -1.378 3.330 -11.657 1.00 . A A . 144 ILE HG13 1 1
2 4915 1 1 144 ILE HG21 H -4.353 1.664 -10.195 1.00 . A A . 144 ILE HG21 1 1
2 4916 1 1 144 ILE HG22 H -4.914 2.211 -11.775 1.00 . A A . 144 ILE HG22 1 1
2 4917 1 1 144 ILE HG23 H -5.406 3.073 -10.318 1.00 . A A . 144 ILE HG23 1 1
2 4918 1 1 144 ILE N N -4.591 5.598 -11.070 1.00 . A A . 144 ILE N 1 1
2 4919 1 1 144 ILE O O -3.500 4.063 -14.078 1.00 . A A . 144 ILE O 1 1
2 4920 1 1 145 GLU C C -6.078 5.145 -15.476 1.00 . A A . 145 GLU C 1 1
2 4921 1 1 145 GLU CA C -6.195 3.939 -14.555 1.00 . A A . 145 GLU CA 1 1
2 4922 1 1 145 GLU CB C -7.654 3.508 -14.401 1.00 . A A . 145 GLU CB 1 1
2 4923 1 1 145 GLU CD C -9.246 1.589 -13.941 1.00 . A A . 145 GLU CD 1 1
2 4924 1 1 145 GLU CG C -7.804 2.053 -13.986 1.00 . A A . 145 GLU CG 1 1
2 4925 1 1 145 GLU H H -6.153 4.366 -12.476 1.00 . A A . 145 GLU H 1 1
2 4926 1 1 145 GLU HA H -5.640 3.122 -14.998 1.00 . A A . 145 GLU HA 1 1
2 4927 1 1 145 GLU HB2 H -8.123 4.127 -13.649 1.00 . A A . 145 GLU HB2 1 1
2 4928 1 1 145 GLU HB3 H -8.163 3.650 -15.343 1.00 . A A . 145 GLU HB3 1 1
2 4929 1 1 145 GLU HG2 H -7.269 1.436 -14.691 1.00 . A A . 145 GLU HG2 1 1
2 4930 1 1 145 GLU HG3 H -7.372 1.928 -13.004 1.00 . A A . 145 GLU HG3 1 1
2 4931 1 1 145 GLU N N -5.581 4.223 -13.263 1.00 . A A . 145 GLU N 1 1
2 4932 1 1 145 GLU O O -5.889 4.997 -16.685 1.00 . A A . 145 GLU O 1 1
2 4933 1 1 145 GLU OE1 O -10.068 2.081 -14.741 1.00 . A A . 145 GLU OE1 1 1
2 4934 1 1 145 GLU OE2 O -9.568 0.725 -13.100 1.00 . A A . 145 GLU OE2 1 1
2 4935 1 1 146 GLN C C -4.499 7.578 -16.168 1.00 . A A . 146 GLN C 1 1
2 4936 1 1 146 GLN CA C -5.929 7.568 -15.647 1.00 . A A . 146 GLN CA 1 1
2 4937 1 1 146 GLN CB C -6.162 8.798 -14.767 1.00 . A A . 146 GLN CB 1 1
2 4938 1 1 146 GLN CD C -7.789 10.176 -13.421 1.00 . A A . 146 GLN CD 1 1
2 4939 1 1 146 GLN CG C -7.614 9.013 -14.378 1.00 . A A . 146 GLN CG 1 1
2 4940 1 1 146 GLN H H -6.419 6.395 -13.949 1.00 . A A . 146 GLN H 1 1
2 4941 1 1 146 GLN HA H -6.610 7.592 -16.485 1.00 . A A . 146 GLN HA 1 1
2 4942 1 1 146 GLN HB2 H -5.584 8.692 -13.861 1.00 . A A . 146 GLN HB2 1 1
2 4943 1 1 146 GLN HB3 H -5.822 9.675 -15.299 1.00 . A A . 146 GLN HB3 1 1
2 4944 1 1 146 GLN HE21 H -9.588 10.546 -14.172 1.00 . A A . 146 GLN HE21 1 1
2 4945 1 1 146 GLN HE22 H -9.077 11.588 -12.893 1.00 . A A . 146 GLN HE22 1 1
2 4946 1 1 146 GLN HG2 H -8.188 9.210 -15.271 1.00 . A A . 146 GLN HG2 1 1
2 4947 1 1 146 GLN HG3 H -7.984 8.116 -13.904 1.00 . A A . 146 GLN HG3 1 1
2 4948 1 1 146 GLN N N -6.172 6.339 -14.899 1.00 . A A . 146 GLN N 1 1
2 4949 1 1 146 GLN NE2 N -8.930 10.839 -13.505 1.00 . A A . 146 GLN NE2 1 1
2 4950 1 1 146 GLN O O -4.241 7.942 -17.317 1.00 . A A . 146 GLN O 1 1
2 4951 1 1 146 GLN OE1 O -6.907 10.477 -12.614 1.00 . A A . 146 GLN OE1 1 1
2 4952 1 1 147 ALA C C -1.925 6.013 -16.733 1.00 . A A . 147 ALA C 1 1
2 4953 1 1 147 ALA CA C -2.170 7.083 -15.672 1.00 . A A . 147 ALA CA 1 1
2 4954 1 1 147 ALA CB C -1.326 6.812 -14.438 1.00 . A A . 147 ALA CB 1 1
2 4955 1 1 147 ALA H H -3.850 6.905 -14.403 1.00 . A A . 147 ALA H 1 1
2 4956 1 1 147 ALA HA H -1.879 8.042 -16.073 1.00 . A A . 147 ALA HA 1 1
2 4957 1 1 147 ALA HB1 H -1.518 7.574 -13.696 1.00 . A A . 147 ALA HB1 1 1
2 4958 1 1 147 ALA HB2 H -0.280 6.826 -14.706 1.00 . A A . 147 ALA HB2 1 1
2 4959 1 1 147 ALA HB3 H -1.581 5.844 -14.032 1.00 . A A . 147 ALA HB3 1 1
2 4960 1 1 147 ALA N N -3.576 7.159 -15.313 1.00 . A A . 147 ALA N 1 1
2 4961 1 1 147 ALA O O -1.118 6.209 -17.635 1.00 . A A . 147 ALA O 1 1
2 4962 1 1 148 ALA C C -3.067 4.137 -18.939 1.00 . A A . 148 ALA C 1 1
2 4963 1 1 148 ALA CA C -2.475 3.790 -17.576 1.00 . A A . 148 ALA CA 1 1
2 4964 1 1 148 ALA CB C -3.093 2.512 -17.026 1.00 . A A . 148 ALA CB 1 1
2 4965 1 1 148 ALA H H -3.263 4.791 -15.880 1.00 . A A . 148 ALA H 1 1
2 4966 1 1 148 ALA HA H -1.415 3.618 -17.699 1.00 . A A . 148 ALA HA 1 1
2 4967 1 1 148 ALA HB1 H -2.878 1.691 -17.696 1.00 . A A . 148 ALA HB1 1 1
2 4968 1 1 148 ALA HB2 H -4.161 2.636 -16.937 1.00 . A A . 148 ALA HB2 1 1
2 4969 1 1 148 ALA HB3 H -2.671 2.298 -16.054 1.00 . A A . 148 ALA HB3 1 1
2 4970 1 1 148 ALA N N -2.632 4.891 -16.626 1.00 . A A . 148 ALA N 1 1
2 4971 1 1 148 ALA O O -2.732 3.516 -19.950 1.00 . A A . 148 ALA O 1 1
2 4972 1 1 149 GLY C C -3.551 6.659 -20.809 1.00 . A A . 149 GLY C 1 1
2 4973 1 1 149 GLY CA C -4.477 5.619 -20.218 1.00 . A A . 149 GLY CA 1 1
2 4974 1 1 149 GLY H H -4.286 5.490 -18.113 1.00 . A A . 149 GLY H 1 1
2 4975 1 1 149 GLY HA2 H -4.579 4.797 -20.912 1.00 . A A . 149 GLY HA2 1 1
2 4976 1 1 149 GLY HA3 H -5.446 6.065 -20.052 1.00 . A A . 149 GLY HA3 1 1
2 4977 1 1 149 GLY N N -3.964 5.115 -18.959 1.00 . A A . 149 GLY N 1 1
2 4978 1 1 149 GLY O O -3.333 6.703 -22.020 1.00 . A A . 149 GLY O 1 1
2 4979 1 1 150 GLU C C -0.748 7.863 -20.832 1.00 . A A . 150 GLU C 1 1
2 4980 1 1 150 GLU CA C -2.034 8.510 -20.318 1.00 . A A . 150 GLU CA 1 1
2 4981 1 1 150 GLU CB C -1.734 9.391 -19.102 1.00 . A A . 150 GLU CB 1 1
2 4982 1 1 150 GLU CD C -0.214 11.074 -18.023 1.00 . A A . 150 GLU CD 1 1
2 4983 1 1 150 GLU CG C -0.610 10.388 -19.311 1.00 . A A . 150 GLU CG 1 1
2 4984 1 1 150 GLU H H -3.256 7.414 -18.992 1.00 . A A . 150 GLU H 1 1
2 4985 1 1 150 GLU HA H -2.467 9.114 -21.100 1.00 . A A . 150 GLU HA 1 1
2 4986 1 1 150 GLU HB2 H -2.626 9.941 -18.848 1.00 . A A . 150 GLU HB2 1 1
2 4987 1 1 150 GLU HB3 H -1.469 8.754 -18.272 1.00 . A A . 150 GLU HB3 1 1
2 4988 1 1 150 GLU HG2 H 0.251 9.868 -19.706 1.00 . A A . 150 GLU HG2 1 1
2 4989 1 1 150 GLU HG3 H -0.934 11.138 -20.018 1.00 . A A . 150 GLU HG3 1 1
2 4990 1 1 150 GLU N N -3.000 7.488 -19.935 1.00 . A A . 150 GLU N 1 1
2 4991 1 1 150 GLU O O -0.242 8.203 -21.903 1.00 . A A . 150 GLU O 1 1
2 4992 1 1 150 GLU OE1 O 0.483 10.444 -17.198 1.00 . A A . 150 GLU OE1 1 1
2 4993 1 1 150 GLU OE2 O -0.587 12.249 -17.828 1.00 . A A . 150 GLU OE2 1 1
2 4994 1 1 151 ARG C C 0.674 4.730 -20.546 1.00 . A A . 151 ARG C 1 1
2 4995 1 1 151 ARG CA C 0.980 6.214 -20.389 1.00 . A A . 151 ARG CA 1 1
2 4996 1 1 151 ARG CB C 2.039 6.444 -19.309 1.00 . A A . 151 ARG CB 1 1
2 4997 1 1 151 ARG CD C 3.369 8.179 -18.058 1.00 . A A . 151 ARG CD 1 1
2 4998 1 1 151 ARG CG C 2.668 7.829 -19.362 1.00 . A A . 151 ARG CG 1 1
2 4999 1 1 151 ARG CZ C 4.243 10.503 -18.025 1.00 . A A . 151 ARG CZ 1 1
2 5000 1 1 151 ARG H H -0.691 6.711 -19.206 1.00 . A A . 151 ARG H 1 1
2 5001 1 1 151 ARG HA H 1.342 6.598 -21.331 1.00 . A A . 151 ARG HA 1 1
2 5002 1 1 151 ARG HB2 H 1.582 6.316 -18.339 1.00 . A A . 151 ARG HB2 1 1
2 5003 1 1 151 ARG HB3 H 2.823 5.711 -19.428 1.00 . A A . 151 ARG HB3 1 1
2 5004 1 1 151 ARG HD2 H 2.634 8.552 -17.360 1.00 . A A . 151 ARG HD2 1 1
2 5005 1 1 151 ARG HD3 H 3.821 7.283 -17.658 1.00 . A A . 151 ARG HD3 1 1
2 5006 1 1 151 ARG HE H 5.290 8.876 -18.529 1.00 . A A . 151 ARG HE 1 1
2 5007 1 1 151 ARG HG2 H 3.392 7.855 -20.163 1.00 . A A . 151 ARG HG2 1 1
2 5008 1 1 151 ARG HG3 H 1.893 8.558 -19.551 1.00 . A A . 151 ARG HG3 1 1
2 5009 1 1 151 ARG HH11 H 2.272 10.380 -17.547 1.00 . A A . 151 ARG HH11 1 1
2 5010 1 1 151 ARG HH12 H 2.950 11.979 -17.514 1.00 . A A . 151 ARG HH12 1 1
2 5011 1 1 151 ARG HH21 H 6.174 10.974 -18.445 1.00 . A A . 151 ARG HH21 1 1
2 5012 1 1 151 ARG HH22 H 5.150 12.322 -18.011 1.00 . A A . 151 ARG HH22 1 1
2 5013 1 1 151 ARG N N -0.233 6.933 -20.050 1.00 . A A . 151 ARG N 1 1
2 5014 1 1 151 ARG NE N 4.407 9.196 -18.242 1.00 . A A . 151 ARG NE 1 1
2 5015 1 1 151 ARG NH1 N 3.063 10.990 -17.664 1.00 . A A . 151 ARG NH1 1 1
2 5016 1 1 151 ARG NH2 N 5.271 11.329 -18.171 1.00 . A A . 151 ARG NH2 1 1
2 5017 1 1 151 ARG O O 0.213 4.075 -19.611 1.00 . A A . 151 ARG O 1 1
2 5018 1 1 152 ARG C C 1.705 1.875 -21.665 1.00 . A A . 152 ARG C 1 1
2 5019 1 1 152 ARG CA C 0.584 2.830 -22.062 1.00 . A A . 152 ARG CA 1 1
2 5020 1 1 152 ARG CB C 0.270 2.710 -23.554 1.00 . A A . 152 ARG CB 1 1
2 5021 1 1 152 ARG CD C -1.159 3.487 -25.482 1.00 . A A . 152 ARG CD 1 1
2 5022 1 1 152 ARG CG C -0.938 3.533 -23.979 1.00 . A A . 152 ARG CG 1 1
2 5023 1 1 152 ARG CZ C -2.447 1.693 -26.591 1.00 . A A . 152 ARG CZ 1 1
2 5024 1 1 152 ARG H H 1.376 4.765 -22.417 1.00 . A A . 152 ARG H 1 1
2 5025 1 1 152 ARG HA H -0.302 2.572 -21.499 1.00 . A A . 152 ARG HA 1 1
2 5026 1 1 152 ARG HB2 H 1.126 3.045 -24.121 1.00 . A A . 152 ARG HB2 1 1
2 5027 1 1 152 ARG HB3 H 0.074 1.675 -23.791 1.00 . A A . 152 ARG HB3 1 1
2 5028 1 1 152 ARG HD2 H -2.038 4.067 -25.721 1.00 . A A . 152 ARG HD2 1 1
2 5029 1 1 152 ARG HD3 H -0.300 3.921 -25.973 1.00 . A A . 152 ARG HD3 1 1
2 5030 1 1 152 ARG HE H -0.601 1.489 -25.834 1.00 . A A . 152 ARG HE 1 1
2 5031 1 1 152 ARG HG2 H -1.816 3.143 -23.487 1.00 . A A . 152 ARG HG2 1 1
2 5032 1 1 152 ARG HG3 H -0.782 4.559 -23.678 1.00 . A A . 152 ARG HG3 1 1
2 5033 1 1 152 ARG HH11 H -3.420 3.469 -26.464 1.00 . A A . 152 ARG HH11 1 1
2 5034 1 1 152 ARG HH12 H -4.302 2.191 -27.246 1.00 . A A . 152 ARG HH12 1 1
2 5035 1 1 152 ARG HH21 H -1.766 -0.201 -26.849 1.00 . A A . 152 ARG HH21 1 1
2 5036 1 1 152 ARG HH22 H -3.356 0.111 -27.474 1.00 . A A . 152 ARG HH22 1 1
2 5037 1 1 152 ARG N N 0.929 4.207 -21.735 1.00 . A A . 152 ARG N 1 1
2 5038 1 1 152 ARG NE N -1.345 2.121 -25.974 1.00 . A A . 152 ARG NE 1 1
2 5039 1 1 152 ARG NH1 N -3.469 2.516 -26.783 1.00 . A A . 152 ARG NH1 1 1
2 5040 1 1 152 ARG NH2 N -2.532 0.434 -27.004 1.00 . A A . 152 ARG NH2 1 1
2 5041 1 1 152 ARG O O 1.593 0.656 -21.828 1.00 . A A . 152 ARG O 1 1
2 5042 1 1 153 THR C C 4.698 2.506 -19.653 1.00 . A A . 153 THR C 1 1
2 5043 1 1 153 THR CA C 3.890 1.656 -20.628 1.00 . A A . 153 THR CA 1 1
2 5044 1 1 153 THR CB C 4.795 1.135 -21.771 1.00 . A A . 153 THR CB 1 1
2 5045 1 1 153 THR CG2 C 5.507 2.279 -22.480 1.00 . A A . 153 THR CG2 1 1
2 5046 1 1 153 THR H H 2.827 3.416 -21.084 1.00 . A A . 153 THR H 1 1
2 5047 1 1 153 THR HA H 3.484 0.806 -20.097 1.00 . A A . 153 THR HA 1 1
2 5048 1 1 153 THR HB H 4.171 0.624 -22.491 1.00 . A A . 153 THR HB 1 1
2 5049 1 1 153 THR HG1 H 5.301 -0.506 -20.787 1.00 . A A . 153 THR HG1 1 1
2 5050 1 1 153 THR HG21 H 4.775 2.948 -22.907 1.00 . A A . 153 THR HG21 1 1
2 5051 1 1 153 THR HG22 H 6.133 1.882 -23.264 1.00 . A A . 153 THR HG22 1 1
2 5052 1 1 153 THR HG23 H 6.117 2.819 -21.770 1.00 . A A . 153 THR HG23 1 1
2 5053 1 1 153 THR N N 2.779 2.438 -21.137 1.00 . A A . 153 THR N 1 1
2 5054 1 1 153 THR O O 4.468 3.715 -19.548 1.00 . A A . 153 THR O 1 1
2 5055 1 1 153 THR OG1 O 5.763 0.209 -21.258 1.00 . A A . 153 THR OG1 1 1
2 5056 1 1 154 ALA C C 7.344 3.608 -18.631 1.00 . A A . 154 ALA C 1 1
2 5057 1 1 154 ALA CA C 6.437 2.587 -17.954 1.00 . A A . 154 ALA CA 1 1
2 5058 1 1 154 ALA CB C 7.258 1.604 -17.133 1.00 . A A . 154 ALA CB 1 1
2 5059 1 1 154 ALA H H 5.776 0.924 -19.082 1.00 . A A . 154 ALA H 1 1
2 5060 1 1 154 ALA HA H 5.768 3.108 -17.284 1.00 . A A . 154 ALA HA 1 1
2 5061 1 1 154 ALA HB1 H 6.598 0.892 -16.658 1.00 . A A . 154 ALA HB1 1 1
2 5062 1 1 154 ALA HB2 H 7.810 2.140 -16.375 1.00 . A A . 154 ALA HB2 1 1
2 5063 1 1 154 ALA HB3 H 7.947 1.081 -17.778 1.00 . A A . 154 ALA HB3 1 1
2 5064 1 1 154 ALA N N 5.626 1.882 -18.936 1.00 . A A . 154 ALA N 1 1
2 5065 1 1 154 ALA O O 8.379 3.261 -19.201 1.00 . A A . 154 ALA O 1 1
2 5066 1 1 155 SER C C 8.768 6.462 -18.270 1.00 . A A . 155 SER C 1 1
2 5067 1 1 155 SER CA C 7.690 5.937 -19.212 1.00 . A A . 155 SER CA 1 1
2 5068 1 1 155 SER CB C 6.749 7.067 -19.618 1.00 . A A . 155 SER CB 1 1
2 5069 1 1 155 SER H H 6.103 5.084 -18.113 1.00 . A A . 155 SER H 1 1
2 5070 1 1 155 SER HA H 8.163 5.535 -20.096 1.00 . A A . 155 SER HA 1 1
2 5071 1 1 155 SER HB2 H 6.404 7.582 -18.734 1.00 . A A . 155 SER HB2 1 1
2 5072 1 1 155 SER HB3 H 7.277 7.759 -20.257 1.00 . A A . 155 SER HB3 1 1
2 5073 1 1 155 SER HG H 5.783 5.636 -20.550 1.00 . A A . 155 SER HG 1 1
2 5074 1 1 155 SER N N 6.936 4.868 -18.583 1.00 . A A . 155 SER N 1 1
2 5075 1 1 155 SER O O 8.468 6.958 -17.182 1.00 . A A . 155 SER O 1 1
2 5076 1 1 155 SER OG O 5.628 6.562 -20.322 1.00 . A A . 155 SER OG 1 1
2 5077 1 1 156 VAL C C 11.395 8.281 -18.117 1.00 . A A . 156 VAL C 1 1
2 5078 1 1 156 VAL CA C 11.145 6.792 -17.896 1.00 . A A . 156 VAL CA 1 1
2 5079 1 1 156 VAL CB C 12.423 5.995 -18.252 1.00 . A A . 156 VAL CB 1 1
2 5080 1 1 156 VAL CG1 C 13.584 6.376 -17.345 1.00 . A A . 156 VAL CG1 1 1
2 5081 1 1 156 VAL CG2 C 12.153 4.500 -18.176 1.00 . A A . 156 VAL CG2 1 1
2 5082 1 1 156 VAL H H 10.183 5.935 -19.573 1.00 . A A . 156 VAL H 1 1
2 5083 1 1 156 VAL HA H 10.912 6.622 -16.854 1.00 . A A . 156 VAL HA 1 1
2 5084 1 1 156 VAL HB H 12.697 6.235 -19.268 1.00 . A A . 156 VAL HB 1 1
2 5085 1 1 156 VAL HG11 H 13.329 6.152 -16.320 1.00 . A A . 156 VAL HG11 1 1
2 5086 1 1 156 VAL HG12 H 13.785 7.433 -17.444 1.00 . A A . 156 VAL HG12 1 1
2 5087 1 1 156 VAL HG13 H 14.462 5.815 -17.630 1.00 . A A . 156 VAL HG13 1 1
2 5088 1 1 156 VAL HG21 H 13.052 3.959 -18.430 1.00 . A A . 156 VAL HG21 1 1
2 5089 1 1 156 VAL HG22 H 11.368 4.241 -18.871 1.00 . A A . 156 VAL HG22 1 1
2 5090 1 1 156 VAL HG23 H 11.847 4.241 -17.174 1.00 . A A . 156 VAL HG23 1 1
2 5091 1 1 156 VAL N N 10.014 6.341 -18.693 1.00 . A A . 156 VAL N 1 1
2 5092 1 1 156 VAL O O 11.193 8.793 -19.219 1.00 . A A . 156 VAL O 1 1
2 5093 1 1 157 LEU C C 13.665 10.496 -17.405 1.00 . A A . 157 LEU C 1 1
2 5094 1 1 157 LEU CA C 12.164 10.378 -17.164 1.00 . A A . 157 LEU CA 1 1
2 5095 1 1 157 LEU CB C 11.768 11.129 -15.889 1.00 . A A . 157 LEU CB 1 1
2 5096 1 1 157 LEU CD1 C 11.193 13.315 -16.987 1.00 . A A . 157 LEU CD1 1 1
2 5097 1 1 157 LEU CD2 C 11.736 13.246 -14.547 1.00 . A A . 157 LEU CD2 1 1
2 5098 1 1 157 LEU CG C 12.029 12.638 -15.911 1.00 . A A . 157 LEU CG 1 1
2 5099 1 1 157 LEU H H 11.853 8.525 -16.186 1.00 . A A . 157 LEU H 1 1
2 5100 1 1 157 LEU HA H 11.638 10.801 -18.006 1.00 . A A . 157 LEU HA 1 1
2 5101 1 1 157 LEU HB2 H 10.713 10.971 -15.718 1.00 . A A . 157 LEU HB2 1 1
2 5102 1 1 157 LEU HB3 H 12.316 10.704 -15.062 1.00 . A A . 157 LEU HB3 1 1
2 5103 1 1 157 LEU HD11 H 10.146 13.125 -16.800 1.00 . A A . 157 LEU HD11 1 1
2 5104 1 1 157 LEU HD12 H 11.463 12.919 -17.955 1.00 . A A . 157 LEU HD12 1 1
2 5105 1 1 157 LEU HD13 H 11.375 14.379 -16.969 1.00 . A A . 157 LEU HD13 1 1
2 5106 1 1 157 LEU HD21 H 12.386 12.802 -13.808 1.00 . A A . 157 LEU HD21 1 1
2 5107 1 1 157 LEU HD22 H 10.706 13.055 -14.283 1.00 . A A . 157 LEU HD22 1 1
2 5108 1 1 157 LEU HD23 H 11.908 14.311 -14.584 1.00 . A A . 157 LEU HD23 1 1
2 5109 1 1 157 LEU HG H 13.070 12.814 -16.139 1.00 . A A . 157 LEU HG 1 1
2 5110 1 1 157 LEU N N 11.796 8.974 -17.061 1.00 . A A . 157 LEU N 1 1
2 5111 1 1 157 LEU O O 14.473 10.080 -16.573 1.00 . A A . 157 LEU O 1 1
2 5112 1 1 158 ALA C C 15.982 12.530 -18.742 1.00 . A A . 158 ALA C 1 1
2 5113 1 1 158 ALA CA C 15.424 11.129 -18.943 1.00 . A A . 158 ALA CA 1 1
2 5114 1 1 158 ALA CB C 15.569 10.703 -20.397 1.00 . A A . 158 ALA CB 1 1
2 5115 1 1 158 ALA H H 13.343 11.464 -19.127 1.00 . A A . 158 ALA H 1 1
2 5116 1 1 158 ALA HA H 15.984 10.437 -18.332 1.00 . A A . 158 ALA HA 1 1
2 5117 1 1 158 ALA HB1 H 16.612 10.717 -20.675 1.00 . A A . 158 ALA HB1 1 1
2 5118 1 1 158 ALA HB2 H 15.019 11.385 -21.028 1.00 . A A . 158 ALA HB2 1 1
2 5119 1 1 158 ALA HB3 H 15.177 9.704 -20.519 1.00 . A A . 158 ALA HB3 1 1
2 5120 1 1 158 ALA N N 14.032 11.059 -18.542 1.00 . A A . 158 ALA N 1 1
2 5121 1 1 158 ALA O O 15.238 13.511 -18.731 1.00 . A A . 158 ALA O 1 1
2 5122 1 1 159 ASP C C 18.397 14.431 -19.787 1.00 . A A . 159 ASP C 1 1
2 5123 1 1 159 ASP CA C 17.963 13.908 -18.425 1.00 . A A . 159 ASP CA 1 1
2 5124 1 1 159 ASP CB C 19.175 13.770 -17.498 1.00 . A A . 159 ASP CB 1 1
2 5125 1 1 159 ASP CG C 19.827 15.100 -17.170 1.00 . A A . 159 ASP CG 1 1
2 5126 1 1 159 ASP H H 17.833 11.797 -18.584 1.00 . A A . 159 ASP H 1 1
2 5127 1 1 159 ASP HA H 17.258 14.599 -17.990 1.00 . A A . 159 ASP HA 1 1
2 5128 1 1 159 ASP HB2 H 18.860 13.311 -16.573 1.00 . A A . 159 ASP HB2 1 1
2 5129 1 1 159 ASP HB3 H 19.911 13.137 -17.974 1.00 . A A . 159 ASP HB3 1 1
2 5130 1 1 159 ASP N N 17.295 12.620 -18.586 1.00 . A A . 159 ASP N 1 1
2 5131 1 1 159 ASP O O 18.626 15.624 -19.973 1.00 . A A . 159 ASP O 1 1
2 5132 1 1 159 ASP OD1 O 19.423 15.732 -16.173 1.00 . A A . 159 ASP OD1 1 1
2 5133 1 1 159 ASP OD2 O 20.758 15.513 -17.890 1.00 . A A . 159 ASP OD2 1 1
2 5134 1 1 160 LEU C C 17.718 14.529 -22.865 1.00 . A A . 160 LEU C 1 1
2 5135 1 1 160 LEU CA C 18.865 13.847 -22.112 1.00 . A A . 160 LEU CA 1 1
2 5136 1 1 160 LEU CB C 19.304 12.572 -22.844 1.00 . A A . 160 LEU CB 1 1
2 5137 1 1 160 LEU CD1 C 21.138 13.631 -24.194 1.00 . A A . 160 LEU CD1 1 1
2 5138 1 1 160 LEU CD2 C 20.179 11.431 -24.893 1.00 . A A . 160 LEU CD2 1 1
2 5139 1 1 160 LEU CG C 19.882 12.774 -24.247 1.00 . A A . 160 LEU CG 1 1
2 5140 1 1 160 LEU H H 18.254 12.585 -20.529 1.00 . A A . 160 LEU H 1 1
2 5141 1 1 160 LEU HA H 19.701 14.528 -22.060 1.00 . A A . 160 LEU HA 1 1
2 5142 1 1 160 LEU HB2 H 20.052 12.080 -22.239 1.00 . A A . 160 LEU HB2 1 1
2 5143 1 1 160 LEU HB3 H 18.448 11.919 -22.924 1.00 . A A . 160 LEU HB3 1 1
2 5144 1 1 160 LEU HD11 H 21.885 13.138 -23.588 1.00 . A A . 160 LEU HD11 1 1
2 5145 1 1 160 LEU HD12 H 20.901 14.592 -23.762 1.00 . A A . 160 LEU HD12 1 1
2 5146 1 1 160 LEU HD13 H 21.522 13.769 -25.194 1.00 . A A . 160 LEU HD13 1 1
2 5147 1 1 160 LEU HD21 H 20.898 10.893 -24.292 1.00 . A A . 160 LEU HD21 1 1
2 5148 1 1 160 LEU HD22 H 20.582 11.587 -25.883 1.00 . A A . 160 LEU HD22 1 1
2 5149 1 1 160 LEU HD23 H 19.267 10.856 -24.963 1.00 . A A . 160 LEU HD23 1 1
2 5150 1 1 160 LEU HG H 19.154 13.286 -24.859 1.00 . A A . 160 LEU HG 1 1
2 5151 1 1 160 LEU N N 18.467 13.517 -20.748 1.00 . A A . 160 LEU N 1 1
2 5152 1 1 160 LEU O O 17.835 14.860 -24.046 1.00 . A A . 160 LEU O 1 1
2 5153 1 1 161 GLU C C 15.724 16.930 -22.765 1.00 . A A . 161 GLU C 1 1
2 5154 1 1 161 GLU CA C 15.467 15.427 -22.753 1.00 . A A . 161 GLU CA 1 1
2 5155 1 1 161 GLU CB C 14.195 15.134 -21.955 1.00 . A A . 161 GLU CB 1 1
2 5156 1 1 161 GLU CD C 12.536 13.438 -21.113 1.00 . A A . 161 GLU CD 1 1
2 5157 1 1 161 GLU CG C 13.760 13.679 -21.974 1.00 . A A . 161 GLU CG 1 1
2 5158 1 1 161 GLU H H 16.549 14.402 -21.256 1.00 . A A . 161 GLU H 1 1
2 5159 1 1 161 GLU HA H 15.339 15.081 -23.768 1.00 . A A . 161 GLU HA 1 1
2 5160 1 1 161 GLU HB2 H 14.360 15.420 -20.927 1.00 . A A . 161 GLU HB2 1 1
2 5161 1 1 161 GLU HB3 H 13.390 15.732 -22.358 1.00 . A A . 161 GLU HB3 1 1
2 5162 1 1 161 GLU HG2 H 13.528 13.397 -22.992 1.00 . A A . 161 GLU HG2 1 1
2 5163 1 1 161 GLU HG3 H 14.570 13.066 -21.607 1.00 . A A . 161 GLU HG3 1 1
2 5164 1 1 161 GLU N N 16.605 14.727 -22.177 1.00 . A A . 161 GLU N 1 1
2 5165 1 1 161 GLU O O 15.938 17.534 -21.714 1.00 . A A . 161 GLU O 1 1
2 5166 1 1 161 GLU OE1 O 11.467 14.000 -21.422 1.00 . A A . 161 GLU OE1 1 1
2 5167 1 1 161 GLU OE2 O 12.643 12.705 -20.112 1.00 . A A . 161 GLU OE2 1 1
2 5168 1 1 162 HIS C C 14.614 19.635 -23.430 1.00 . A A . 162 HIS C 1 1
2 5169 1 1 162 HIS CA C 15.831 18.979 -24.066 1.00 . A A . 162 HIS CA 1 1
2 5170 1 1 162 HIS CB C 15.965 19.401 -25.532 1.00 . A A . 162 HIS CB 1 1
2 5171 1 1 162 HIS CD2 C 18.445 19.685 -26.239 1.00 . A A . 162 HIS CD2 1 1
2 5172 1 1 162 HIS CE1 C 18.720 17.755 -27.238 1.00 . A A . 162 HIS CE1 1 1
2 5173 1 1 162 HIS CG C 17.273 19.014 -26.155 1.00 . A A . 162 HIS CG 1 1
2 5174 1 1 162 HIS H H 15.622 16.983 -24.762 1.00 . A A . 162 HIS H 1 1
2 5175 1 1 162 HIS HA H 16.716 19.288 -23.527 1.00 . A A . 162 HIS HA 1 1
2 5176 1 1 162 HIS HB2 H 15.175 18.938 -26.104 1.00 . A A . 162 HIS HB2 1 1
2 5177 1 1 162 HIS HB3 H 15.869 20.475 -25.600 1.00 . A A . 162 HIS HB3 1 1
2 5178 1 1 162 HIS HD1 H 16.814 17.084 -26.888 1.00 . A A . 162 HIS HD1 1 1
2 5179 1 1 162 HIS HD2 H 18.649 20.670 -25.844 1.00 . A A . 162 HIS HD2 1 1
2 5180 1 1 162 HIS HE1 H 19.163 16.931 -27.779 1.00 . A A . 162 HIS HE1 1 1
2 5181 1 1 162 HIS HE2 H 20.293 19.044 -27.002 1.00 . A A . 162 HIS HE2 1 1
2 5182 1 1 162 HIS N N 15.714 17.530 -23.949 1.00 . A A . 162 HIS N 1 1
2 5183 1 1 162 HIS ND1 N 17.480 17.808 -26.791 1.00 . A A . 162 HIS ND1 1 1
2 5184 1 1 162 HIS NE2 N 19.328 18.881 -26.917 1.00 . A A . 162 HIS NE2 1 1
2 5185 1 1 162 HIS O O 14.726 20.624 -22.707 1.00 . A A . 162 HIS O 1 1
2 5186 1 1 163 HIS C C 11.705 18.153 -22.337 1.00 . A A . 163 HIS C 1 1
2 5187 1 1 163 HIS CA C 12.237 19.414 -22.999 1.00 . A A . 163 HIS CA 1 1
2 5188 1 1 163 HIS CB C 11.185 20.013 -23.938 1.00 . A A . 163 HIS CB 1 1
2 5189 1 1 163 HIS CD2 C 9.802 21.476 -22.304 1.00 . A A . 163 HIS CD2 1 1
2 5190 1 1 163 HIS CE1 C 7.840 20.566 -22.628 1.00 . A A . 163 HIS CE1 1 1
2 5191 1 1 163 HIS CG C 9.959 20.495 -23.222 1.00 . A A . 163 HIS CG 1 1
2 5192 1 1 163 HIS H H 13.413 18.388 -24.425 1.00 . A A . 163 HIS H 1 1
2 5193 1 1 163 HIS HA H 12.489 20.134 -22.234 1.00 . A A . 163 HIS HA 1 1
2 5194 1 1 163 HIS HB2 H 11.617 20.852 -24.462 1.00 . A A . 163 HIS HB2 1 1
2 5195 1 1 163 HIS HB3 H 10.882 19.263 -24.654 1.00 . A A . 163 HIS HB3 1 1
2 5196 1 1 163 HIS HD1 H 8.483 19.215 -24.030 1.00 . A A . 163 HIS HD1 1 1
2 5197 1 1 163 HIS HD2 H 10.579 22.124 -21.923 1.00 . A A . 163 HIS HD2 1 1
2 5198 1 1 163 HIS HE1 H 6.785 20.345 -22.560 1.00 . A A . 163 HIS HE1 1 1
2 5199 1 1 163 HIS HE2 H 8.121 21.936 -21.137 1.00 . A A . 163 HIS HE2 1 1
2 5200 1 1 163 HIS N N 13.452 19.069 -23.713 1.00 . A A . 163 HIS N 1 1
2 5201 1 1 163 HIS ND1 N 8.709 19.945 -23.405 1.00 . A A . 163 HIS ND1 1 1
2 5202 1 1 163 HIS NE2 N 8.476 21.499 -21.948 1.00 . A A . 163 HIS NE2 1 1
2 5203 1 1 163 HIS O O 11.300 17.214 -23.021 1.00 . A A . 163 HIS O 1 1
2 5204 1 1 164 HIS C C 9.933 16.697 -20.121 1.00 . A A . 164 HIS C 1 1
2 5205 1 1 164 HIS CA C 11.432 16.909 -20.274 1.00 . A A . 164 HIS CA 1 1
2 5206 1 1 164 HIS CB C 12.064 16.953 -18.879 1.00 . A A . 164 HIS CB 1 1
2 5207 1 1 164 HIS CD2 C 14.288 18.288 -18.938 1.00 . A A . 164 HIS CD2 1 1
2 5208 1 1 164 HIS CE1 C 15.675 16.612 -18.711 1.00 . A A . 164 HIS CE1 1 1
2 5209 1 1 164 HIS CG C 13.548 17.157 -18.866 1.00 . A A . 164 HIS CG 1 1
2 5210 1 1 164 HIS H H 11.898 18.965 -20.516 1.00 . A A . 164 HIS H 1 1
2 5211 1 1 164 HIS HA H 11.849 16.079 -20.824 1.00 . A A . 164 HIS HA 1 1
2 5212 1 1 164 HIS HB2 H 11.621 17.763 -18.322 1.00 . A A . 164 HIS HB2 1 1
2 5213 1 1 164 HIS HB3 H 11.854 16.022 -18.370 1.00 . A A . 164 HIS HB3 1 1
2 5214 1 1 164 HIS HD1 H 14.228 15.165 -18.657 1.00 . A A . 164 HIS HD1 1 1
2 5215 1 1 164 HIS HD2 H 13.910 19.296 -19.052 1.00 . A A . 164 HIS HD2 1 1
2 5216 1 1 164 HIS HE1 H 16.583 16.036 -18.612 1.00 . A A . 164 HIS HE1 1 1
2 5217 1 1 164 HIS HE2 H 16.380 18.522 -18.942 1.00 . A A . 164 HIS HE2 1 1
2 5218 1 1 164 HIS N N 11.718 18.130 -21.015 1.00 . A A . 164 HIS N 1 1
2 5219 1 1 164 HIS ND1 N 14.449 16.124 -18.728 1.00 . A A . 164 HIS ND1 1 1
2 5220 1 1 164 HIS NE2 N 15.603 17.920 -18.837 1.00 . A A . 164 HIS NE2 1 1
2 5221 1 1 164 HIS O O 9.135 17.608 -20.349 1.00 . A A . 164 HIS O 1 1
2 5222 1 1 165 HIS C C 7.885 15.700 -17.943 1.00 . A A . 165 HIS C 1 1
2 5223 1 1 165 HIS CA C 8.180 15.186 -19.352 1.00 . A A . 165 HIS CA 1 1
2 5224 1 1 165 HIS CB C 7.922 13.675 -19.426 1.00 . A A . 165 HIS CB 1 1
2 5225 1 1 165 HIS CD2 C 8.976 12.448 -21.458 1.00 . A A . 165 HIS CD2 1 1
2 5226 1 1 165 HIS CE1 C 7.298 12.640 -22.850 1.00 . A A . 165 HIS CE1 1 1
2 5227 1 1 165 HIS CG C 7.989 13.115 -20.815 1.00 . A A . 165 HIS CG 1 1
2 5228 1 1 165 HIS H H 10.239 14.779 -19.662 1.00 . A A . 165 HIS H 1 1
2 5229 1 1 165 HIS HA H 7.533 15.692 -20.053 1.00 . A A . 165 HIS HA 1 1
2 5230 1 1 165 HIS HB2 H 8.662 13.163 -18.829 1.00 . A A . 165 HIS HB2 1 1
2 5231 1 1 165 HIS HB3 H 6.940 13.466 -19.030 1.00 . A A . 165 HIS HB3 1 1
2 5232 1 1 165 HIS HD1 H 6.081 13.657 -21.543 1.00 . A A . 165 HIS HD1 1 1
2 5233 1 1 165 HIS HD2 H 9.943 12.188 -21.052 1.00 . A A . 165 HIS HD2 1 1
2 5234 1 1 165 HIS HE1 H 6.681 12.569 -23.733 1.00 . A A . 165 HIS HE1 1 1
2 5235 1 1 165 HIS HE2 H 9.105 11.924 -23.484 1.00 . A A . 165 HIS HE2 1 1
2 5236 1 1 165 HIS N N 9.562 15.491 -19.711 1.00 . A A . 165 HIS N 1 1
2 5237 1 1 165 HIS ND1 N 6.953 13.217 -21.714 1.00 . A A . 165 HIS ND1 1 1
2 5238 1 1 165 HIS NE2 N 8.522 12.163 -22.723 1.00 . A A . 165 HIS NE2 1 1
2 5239 1 1 165 HIS O O 7.277 15.007 -17.125 1.00 . A A . 165 HIS O 1 1
2 5240 1 1 166 HIS C C 8.661 19.000 -16.460 1.00 . A A . 166 HIS C 1 1
2 5241 1 1 166 HIS CA C 8.177 17.558 -16.370 1.00 . A A . 166 HIS CA 1 1
2 5242 1 1 166 HIS CB C 8.987 16.791 -15.316 1.00 . A A . 166 HIS CB 1 1
2 5243 1 1 166 HIS CD2 C 9.273 18.226 -13.169 1.00 . A A . 166 HIS CD2 1 1
2 5244 1 1 166 HIS CE1 C 7.858 17.160 -11.882 1.00 . A A . 166 HIS CE1 1 1
2 5245 1 1 166 HIS CG C 8.734 17.225 -13.901 1.00 . A A . 166 HIS CG 1 1
2 5246 1 1 166 HIS H H 8.746 17.441 -18.403 1.00 . A A . 166 HIS H 1 1
2 5247 1 1 166 HIS HA H 7.131 17.548 -16.101 1.00 . A A . 166 HIS HA 1 1
2 5248 1 1 166 HIS HB2 H 8.748 15.741 -15.384 1.00 . A A . 166 HIS HB2 1 1
2 5249 1 1 166 HIS HB3 H 10.041 16.926 -15.518 1.00 . A A . 166 HIS HB3 1 1
2 5250 1 1 166 HIS HD1 H 7.296 15.793 -13.305 1.00 . A A . 166 HIS HD1 1 1
2 5251 1 1 166 HIS HD2 H 10.009 18.942 -13.506 1.00 . A A . 166 HIS HD2 1 1
2 5252 1 1 166 HIS HE1 H 7.262 16.869 -11.030 1.00 . A A . 166 HIS HE1 1 1
2 5253 1 1 166 HIS HE2 H 9.058 18.635 -11.118 1.00 . A A . 166 HIS HE2 1 1
2 5254 1 1 166 HIS N N 8.321 16.929 -17.678 1.00 . A A . 166 HIS N 1 1
2 5255 1 1 166 HIS ND1 N 7.850 16.578 -13.066 1.00 . A A . 166 HIS ND1 1 1
2 5256 1 1 166 HIS NE2 N 8.714 18.163 -11.916 1.00 . A A . 166 HIS NE2 1 1
2 5257 1 1 166 HIS O O 7.956 19.932 -16.082 1.00 . A A . 166 HIS O 1 1
2 5258 1 1 167 HIS C C 10.704 20.716 -18.669 1.00 . A A . 167 HIS C 1 1
2 5259 1 1 167 HIS CA C 10.446 20.486 -17.186 1.00 . A A . 167 HIS CA 1 1
2 5260 1 1 167 HIS CB C 11.747 20.640 -16.392 1.00 . A A . 167 HIS CB 1 1
2 5261 1 1 167 HIS CD2 C 13.670 22.123 -17.311 1.00 . A A . 167 HIS CD2 1 1
2 5262 1 1 167 HIS CE1 C 12.904 24.078 -16.681 1.00 . A A . 167 HIS CE1 1 1
2 5263 1 1 167 HIS CG C 12.492 21.913 -16.677 1.00 . A A . 167 HIS CG 1 1
2 5264 1 1 167 HIS H H 10.397 18.377 -17.224 1.00 . A A . 167 HIS H 1 1
2 5265 1 1 167 HIS HA H 9.732 21.219 -16.840 1.00 . A A . 167 HIS HA 1 1
2 5266 1 1 167 HIS HB2 H 11.518 20.620 -15.337 1.00 . A A . 167 HIS HB2 1 1
2 5267 1 1 167 HIS HB3 H 12.401 19.812 -16.628 1.00 . A A . 167 HIS HB3 1 1
2 5268 1 1 167 HIS HD1 H 11.191 23.346 -15.821 1.00 . A A . 167 HIS HD1 1 1
2 5269 1 1 167 HIS HD2 H 14.306 21.367 -17.747 1.00 . A A . 167 HIS HD2 1 1
2 5270 1 1 167 HIS HE1 H 12.814 25.142 -16.516 1.00 . A A . 167 HIS HE1 1 1
2 5271 1 1 167 HIS HE2 H 14.677 23.929 -17.709 1.00 . A A . 167 HIS HE2 1 1
2 5272 1 1 167 HIS N N 9.871 19.167 -16.977 1.00 . A A . 167 HIS N 1 1
2 5273 1 1 167 HIS ND1 N 12.039 23.158 -16.293 1.00 . A A . 167 HIS ND1 1 1
2 5274 1 1 167 HIS NE2 N 13.902 23.475 -17.299 1.00 . A A . 167 HIS NE2 1 1
2 5275 1 1 167 HIS O O 9.940 21.475 -19.291 1.00 . A A . 167 HIS O 1 1
2 5276 1 1 167 HIS OXT O 11.663 20.125 -19.204 1.00 . A A . 167 HIS OXT 1 1
3 5277 1 1 1 MET C C -5.342 -10.614 16.889 1.00 . A A . 1 MET C 1 1
3 5278 1 1 1 MET CA C -5.997 -11.342 18.045 1.00 . A A . 1 MET CA 1 1
3 5279 1 1 1 MET CB C -5.515 -12.795 18.055 1.00 . A A . 1 MET CB 1 1
3 5280 1 1 1 MET CE C -5.917 -15.859 17.552 1.00 . A A . 1 MET CE 1 1
3 5281 1 1 1 MET CG C -6.060 -13.629 19.201 1.00 . A A . 1 MET CG 1 1
3 5282 1 1 1 MET H1 H -7.769 -10.276 17.799 1.00 . A A . 1 MET H1 1 1
3 5283 1 1 1 MET H2 H -7.928 -11.651 18.777 1.00 . A A . 1 MET H2 1 1
3 5284 1 1 1 MET H3 H -7.794 -11.818 17.094 1.00 . A A . 1 MET H3 1 1
3 5285 1 1 1 MET HA H -5.709 -10.865 18.971 1.00 . A A . 1 MET HA 1 1
3 5286 1 1 1 MET HB2 H -5.814 -13.264 17.129 1.00 . A A . 1 MET HB2 1 1
3 5287 1 1 1 MET HB3 H -4.437 -12.800 18.117 1.00 . A A . 1 MET HB3 1 1
3 5288 1 1 1 MET HE1 H -5.591 -16.877 17.396 1.00 . A A . 1 MET HE1 1 1
3 5289 1 1 1 MET HE2 H -5.466 -15.218 16.809 1.00 . A A . 1 MET HE2 1 1
3 5290 1 1 1 MET HE3 H -6.992 -15.809 17.467 1.00 . A A . 1 MET HE3 1 1
3 5291 1 1 1 MET HG2 H -5.783 -13.161 20.133 1.00 . A A . 1 MET HG2 1 1
3 5292 1 1 1 MET HG3 H -7.136 -13.666 19.122 1.00 . A A . 1 MET HG3 1 1
3 5293 1 1 1 MET N N -7.473 -11.269 17.918 1.00 . A A . 1 MET N 1 1
3 5294 1 1 1 MET O O -4.408 -9.836 17.079 1.00 . A A . 1 MET O 1 1
3 5295 1 1 1 MET SD S -5.421 -15.315 19.188 1.00 . A A . 1 MET SD 1 1
3 5296 1 1 2 ALA C C -6.456 -9.822 13.585 1.00 . A A . 2 ALA C 1 1
3 5297 1 1 2 ALA CA C -5.313 -10.241 14.493 1.00 . A A . 2 ALA CA 1 1
3 5298 1 1 2 ALA CB C -4.366 -11.181 13.761 1.00 . A A . 2 ALA CB 1 1
3 5299 1 1 2 ALA H H -6.574 -11.520 15.597 1.00 . A A . 2 ALA H 1 1
3 5300 1 1 2 ALA HA H -4.758 -9.363 14.794 1.00 . A A . 2 ALA HA 1 1
3 5301 1 1 2 ALA HB1 H -3.965 -10.681 12.891 1.00 . A A . 2 ALA HB1 1 1
3 5302 1 1 2 ALA HB2 H -4.904 -12.065 13.453 1.00 . A A . 2 ALA HB2 1 1
3 5303 1 1 2 ALA HB3 H -3.557 -11.462 14.419 1.00 . A A . 2 ALA HB3 1 1
3 5304 1 1 2 ALA N N -5.833 -10.878 15.687 1.00 . A A . 2 ALA N 1 1
3 5305 1 1 2 ALA O O -7.504 -10.468 13.560 1.00 . A A . 2 ALA O 1 1
3 5306 1 1 3 GLY C C -6.861 -8.454 10.500 1.00 . A A . 3 GLY C 1 1
3 5307 1 1 3 GLY CA C -7.269 -8.264 11.941 1.00 . A A . 3 GLY CA 1 1
3 5308 1 1 3 GLY H H -5.387 -8.281 12.902 1.00 . A A . 3 GLY H 1 1
3 5309 1 1 3 GLY HA2 H -8.188 -8.803 12.122 1.00 . A A . 3 GLY HA2 1 1
3 5310 1 1 3 GLY HA3 H -7.433 -7.213 12.124 1.00 . A A . 3 GLY HA3 1 1
3 5311 1 1 3 GLY N N -6.254 -8.748 12.846 1.00 . A A . 3 GLY N 1 1
3 5312 1 1 3 GLY O O -5.984 -7.753 9.998 1.00 . A A . 3 GLY O 1 1
3 5313 1 1 4 HIS C C -8.108 -8.894 7.546 1.00 . A A . 4 HIS C 1 1
3 5314 1 1 4 HIS CA C -7.169 -9.682 8.441 1.00 . A A . 4 HIS CA 1 1
3 5315 1 1 4 HIS CB C -7.275 -11.176 8.126 1.00 . A A . 4 HIS CB 1 1
3 5316 1 1 4 HIS CD2 C -5.444 -11.942 9.805 1.00 . A A . 4 HIS CD2 1 1
3 5317 1 1 4 HIS CE1 C -4.600 -13.575 8.621 1.00 . A A . 4 HIS CE1 1 1
3 5318 1 1 4 HIS CG C -6.128 -11.994 8.636 1.00 . A A . 4 HIS CG 1 1
3 5319 1 1 4 HIS H H -8.146 -9.969 10.299 1.00 . A A . 4 HIS H 1 1
3 5320 1 1 4 HIS HA H -6.156 -9.354 8.254 1.00 . A A . 4 HIS HA 1 1
3 5321 1 1 4 HIS HB2 H -8.179 -11.564 8.570 1.00 . A A . 4 HIS HB2 1 1
3 5322 1 1 4 HIS HB3 H -7.325 -11.303 7.054 1.00 . A A . 4 HIS HB3 1 1
3 5323 1 1 4 HIS HD1 H -5.835 -13.301 7.007 1.00 . A A . 4 HIS HD1 1 1
3 5324 1 1 4 HIS HD2 H -5.616 -11.248 10.614 1.00 . A A . 4 HIS HD2 1 1
3 5325 1 1 4 HIS HE1 H -3.991 -14.410 8.307 1.00 . A A . 4 HIS HE1 1 1
3 5326 1 1 4 HIS HE2 H -3.684 -12.947 10.340 1.00 . A A . 4 HIS HE2 1 1
3 5327 1 1 4 HIS N N -7.469 -9.420 9.839 1.00 . A A . 4 HIS N 1 1
3 5328 1 1 4 HIS ND1 N -5.571 -13.026 7.918 1.00 . A A . 4 HIS ND1 1 1
3 5329 1 1 4 HIS NE2 N -4.497 -12.935 9.772 1.00 . A A . 4 HIS NE2 1 1
3 5330 1 1 4 HIS O O -9.216 -9.341 7.247 1.00 . A A . 4 HIS O 1 1
3 5331 1 1 5 THR C C -8.111 -7.154 4.816 1.00 . A A . 5 THR C 1 1
3 5332 1 1 5 THR CA C -8.478 -6.881 6.268 1.00 . A A . 5 THR CA 1 1
3 5333 1 1 5 THR CB C -8.278 -5.388 6.573 1.00 . A A . 5 THR CB 1 1
3 5334 1 1 5 THR CG2 C -9.317 -4.551 5.848 1.00 . A A . 5 THR CG2 1 1
3 5335 1 1 5 THR H H -6.800 -7.383 7.452 1.00 . A A . 5 THR H 1 1
3 5336 1 1 5 THR HA H -9.518 -7.128 6.423 1.00 . A A . 5 THR HA 1 1
3 5337 1 1 5 THR HB H -7.295 -5.092 6.235 1.00 . A A . 5 THR HB 1 1
3 5338 1 1 5 THR HG1 H -8.312 -6.006 8.443 1.00 . A A . 5 THR HG1 1 1
3 5339 1 1 5 THR HG21 H -10.306 -4.865 6.147 1.00 . A A . 5 THR HG21 1 1
3 5340 1 1 5 THR HG22 H -9.207 -4.683 4.781 1.00 . A A . 5 THR HG22 1 1
3 5341 1 1 5 THR HG23 H -9.179 -3.509 6.097 1.00 . A A . 5 THR HG23 1 1
3 5342 1 1 5 THR N N -7.679 -7.709 7.148 1.00 . A A . 5 THR N 1 1
3 5343 1 1 5 THR O O -7.080 -6.690 4.335 1.00 . A A . 5 THR O 1 1
3 5344 1 1 5 THR OG1 O -8.380 -5.167 7.983 1.00 . A A . 5 THR OG1 1 1
3 5345 1 1 6 ASP C C -9.602 -7.463 1.824 1.00 . A A . 6 ASP C 1 1
3 5346 1 1 6 ASP CA C -8.685 -8.259 2.738 1.00 . A A . 6 ASP CA 1 1
3 5347 1 1 6 ASP CB C -8.887 -9.756 2.477 1.00 . A A . 6 ASP CB 1 1
3 5348 1 1 6 ASP CG C -7.858 -10.633 3.158 1.00 . A A . 6 ASP CG 1 1
3 5349 1 1 6 ASP H H -9.738 -8.287 4.576 1.00 . A A . 6 ASP H 1 1
3 5350 1 1 6 ASP HA H -7.661 -7.999 2.517 1.00 . A A . 6 ASP HA 1 1
3 5351 1 1 6 ASP HB2 H -9.864 -10.043 2.836 1.00 . A A . 6 ASP HB2 1 1
3 5352 1 1 6 ASP HB3 H -8.837 -9.934 1.413 1.00 . A A . 6 ASP HB3 1 1
3 5353 1 1 6 ASP N N -8.938 -7.928 4.133 1.00 . A A . 6 ASP N 1 1
3 5354 1 1 6 ASP O O -10.705 -7.908 1.500 1.00 . A A . 6 ASP O 1 1
3 5355 1 1 6 ASP OD1 O -6.756 -10.799 2.605 1.00 . A A . 6 ASP OD1 1 1
3 5356 1 1 6 ASP OD2 O -8.153 -11.183 4.241 1.00 . A A . 6 ASP OD2 1 1
3 5357 1 1 7 ASN C C -9.537 -5.779 -0.929 1.00 . A A . 7 ASN C 1 1
3 5358 1 1 7 ASN CA C -9.933 -5.454 0.506 1.00 . A A . 7 ASN CA 1 1
3 5359 1 1 7 ASN CB C -9.733 -3.964 0.791 1.00 . A A . 7 ASN CB 1 1
3 5360 1 1 7 ASN CG C -10.630 -3.087 -0.067 1.00 . A A . 7 ASN CG 1 1
3 5361 1 1 7 ASN H H -8.294 -5.945 1.761 1.00 . A A . 7 ASN H 1 1
3 5362 1 1 7 ASN HA H -10.975 -5.698 0.642 1.00 . A A . 7 ASN HA 1 1
3 5363 1 1 7 ASN HB2 H -9.957 -3.769 1.830 1.00 . A A . 7 ASN HB2 1 1
3 5364 1 1 7 ASN HB3 H -8.705 -3.701 0.591 1.00 . A A . 7 ASN HB3 1 1
3 5365 1 1 7 ASN HD21 H -12.123 -3.311 1.226 1.00 . A A . 7 ASN HD21 1 1
3 5366 1 1 7 ASN HD22 H -12.459 -2.327 -0.154 1.00 . A A . 7 ASN HD22 1 1
3 5367 1 1 7 ASN N N -9.162 -6.275 1.429 1.00 . A A . 7 ASN N 1 1
3 5368 1 1 7 ASN ND2 N -11.861 -2.885 0.380 1.00 . A A . 7 ASN ND2 1 1
3 5369 1 1 7 ASN O O -8.416 -5.509 -1.354 1.00 . A A . 7 ASN O 1 1
3 5370 1 1 7 ASN OD1 O -10.233 -2.614 -1.130 1.00 . A A . 7 ASN OD1 1 1
3 5371 1 1 8 GLU C C -10.817 -5.898 -4.033 1.00 . A A . 8 GLU C 1 1
3 5372 1 1 8 GLU CA C -10.178 -6.835 -3.016 1.00 . A A . 8 GLU CA 1 1
3 5373 1 1 8 GLU CB C -10.710 -8.254 -3.207 1.00 . A A . 8 GLU CB 1 1
3 5374 1 1 8 GLU CD C -10.945 -10.556 -2.211 1.00 . A A . 8 GLU CD 1 1
3 5375 1 1 8 GLU CG C -10.233 -9.225 -2.140 1.00 . A A . 8 GLU CG 1 1
3 5376 1 1 8 GLU H H -11.348 -6.543 -1.279 1.00 . A A . 8 GLU H 1 1
3 5377 1 1 8 GLU HA H -9.109 -6.835 -3.160 1.00 . A A . 8 GLU HA 1 1
3 5378 1 1 8 GLU HB2 H -11.790 -8.228 -3.185 1.00 . A A . 8 GLU HB2 1 1
3 5379 1 1 8 GLU HB3 H -10.386 -8.620 -4.169 1.00 . A A . 8 GLU HB3 1 1
3 5380 1 1 8 GLU HG2 H -9.174 -9.392 -2.269 1.00 . A A . 8 GLU HG2 1 1
3 5381 1 1 8 GLU HG3 H -10.412 -8.789 -1.167 1.00 . A A . 8 GLU HG3 1 1
3 5382 1 1 8 GLU N N -10.454 -6.388 -1.661 1.00 . A A . 8 GLU N 1 1
3 5383 1 1 8 GLU O O -12.043 -5.767 -4.089 1.00 . A A . 8 GLU O 1 1
3 5384 1 1 8 GLU OE1 O -12.177 -10.584 -2.000 1.00 . A A . 8 GLU OE1 1 1
3 5385 1 1 8 GLU OE2 O -10.282 -11.580 -2.466 1.00 . A A . 8 GLU OE2 1 1
3 5386 1 1 9 ILE C C -9.908 -4.688 -7.221 1.00 . A A . 9 ILE C 1 1
3 5387 1 1 9 ILE CA C -10.480 -4.333 -5.850 1.00 . A A . 9 ILE CA 1 1
3 5388 1 1 9 ILE CB C -10.159 -2.860 -5.498 1.00 . A A . 9 ILE CB 1 1
3 5389 1 1 9 ILE CD1 C -10.576 -0.453 -6.232 1.00 . A A . 9 ILE CD1 1 1
3 5390 1 1 9 ILE CG1 C -10.694 -1.919 -6.583 1.00 . A A . 9 ILE CG1 1 1
3 5391 1 1 9 ILE CG2 C -8.661 -2.663 -5.296 1.00 . A A . 9 ILE CG2 1 1
3 5392 1 1 9 ILE H H -9.019 -5.377 -4.732 1.00 . A A . 9 ILE H 1 1
3 5393 1 1 9 ILE HA H -11.556 -4.440 -5.889 1.00 . A A . 9 ILE HA 1 1
3 5394 1 1 9 ILE HB H -10.649 -2.627 -4.564 1.00 . A A . 9 ILE HB 1 1
3 5395 1 1 9 ILE HD11 H -9.540 -0.206 -6.058 1.00 . A A . 9 ILE HD11 1 1
3 5396 1 1 9 ILE HD12 H -11.147 -0.251 -5.338 1.00 . A A . 9 ILE HD12 1 1
3 5397 1 1 9 ILE HD13 H -10.958 0.144 -7.046 1.00 . A A . 9 ILE HD13 1 1
3 5398 1 1 9 ILE HG12 H -10.142 -2.085 -7.496 1.00 . A A . 9 ILE HG12 1 1
3 5399 1 1 9 ILE HG13 H -11.737 -2.138 -6.755 1.00 . A A . 9 ILE HG13 1 1
3 5400 1 1 9 ILE HG21 H -8.328 -3.263 -4.461 1.00 . A A . 9 ILE HG21 1 1
3 5401 1 1 9 ILE HG22 H -8.457 -1.622 -5.096 1.00 . A A . 9 ILE HG22 1 1
3 5402 1 1 9 ILE HG23 H -8.135 -2.968 -6.188 1.00 . A A . 9 ILE HG23 1 1
3 5403 1 1 9 ILE N N -9.988 -5.244 -4.831 1.00 . A A . 9 ILE N 1 1
3 5404 1 1 9 ILE O O -8.713 -4.966 -7.362 1.00 . A A . 9 ILE O 1 1
3 5405 1 1 10 THR C C -9.943 -3.785 -10.340 1.00 . A A . 10 THR C 1 1
3 5406 1 1 10 THR CA C -10.377 -5.035 -9.581 1.00 . A A . 10 THR CA 1 1
3 5407 1 1 10 THR CB C -11.538 -5.708 -10.337 1.00 . A A . 10 THR CB 1 1
3 5408 1 1 10 THR CG2 C -11.065 -6.294 -11.660 1.00 . A A . 10 THR CG2 1 1
3 5409 1 1 10 THR H H -11.717 -4.486 -8.041 1.00 . A A . 10 THR H 1 1
3 5410 1 1 10 THR HA H -9.551 -5.728 -9.533 1.00 . A A . 10 THR HA 1 1
3 5411 1 1 10 THR HB H -12.296 -4.965 -10.538 1.00 . A A . 10 THR HB 1 1
3 5412 1 1 10 THR HG1 H -12.454 -6.353 -8.712 1.00 . A A . 10 THR HG1 1 1
3 5413 1 1 10 THR HG21 H -10.302 -7.035 -11.473 1.00 . A A . 10 THR HG21 1 1
3 5414 1 1 10 THR HG22 H -10.656 -5.507 -12.276 1.00 . A A . 10 THR HG22 1 1
3 5415 1 1 10 THR HG23 H -11.897 -6.755 -12.170 1.00 . A A . 10 THR HG23 1 1
3 5416 1 1 10 THR N N -10.774 -4.704 -8.223 1.00 . A A . 10 THR N 1 1
3 5417 1 1 10 THR O O -10.735 -2.865 -10.550 1.00 . A A . 10 THR O 1 1
3 5418 1 1 10 THR OG1 O -12.105 -6.745 -9.524 1.00 . A A . 10 THR OG1 1 1
3 5419 1 1 11 ILE C C -8.059 -3.025 -12.974 1.00 . A A . 11 ILE C 1 1
3 5420 1 1 11 ILE CA C -8.161 -2.636 -11.509 1.00 . A A . 11 ILE CA 1 1
3 5421 1 1 11 ILE CB C -6.769 -2.202 -11.012 1.00 . A A . 11 ILE CB 1 1
3 5422 1 1 11 ILE CD1 C -5.478 -1.462 -8.957 1.00 . A A . 11 ILE CD1 1 1
3 5423 1 1 11 ILE CG1 C -6.804 -1.922 -9.510 1.00 . A A . 11 ILE CG1 1 1
3 5424 1 1 11 ILE CG2 C -6.297 -0.969 -11.774 1.00 . A A . 11 ILE CG2 1 1
3 5425 1 1 11 ILE H H -8.084 -4.499 -10.515 1.00 . A A . 11 ILE H 1 1
3 5426 1 1 11 ILE HA H -8.840 -1.803 -11.405 1.00 . A A . 11 ILE HA 1 1
3 5427 1 1 11 ILE HB H -6.074 -3.004 -11.206 1.00 . A A . 11 ILE HB 1 1
3 5428 1 1 11 ILE HD11 H -4.736 -2.230 -9.119 1.00 . A A . 11 ILE HD11 1 1
3 5429 1 1 11 ILE HD12 H -5.575 -1.269 -7.900 1.00 . A A . 11 ILE HD12 1 1
3 5430 1 1 11 ILE HD13 H -5.177 -0.557 -9.465 1.00 . A A . 11 ILE HD13 1 1
3 5431 1 1 11 ILE HG12 H -7.532 -1.151 -9.311 1.00 . A A . 11 ILE HG12 1 1
3 5432 1 1 11 ILE HG13 H -7.088 -2.825 -8.988 1.00 . A A . 11 ILE HG13 1 1
3 5433 1 1 11 ILE HG21 H -5.325 -0.671 -11.409 1.00 . A A . 11 ILE HG21 1 1
3 5434 1 1 11 ILE HG22 H -6.999 -0.163 -11.624 1.00 . A A . 11 ILE HG22 1 1
3 5435 1 1 11 ILE HG23 H -6.232 -1.200 -12.827 1.00 . A A . 11 ILE HG23 1 1
3 5436 1 1 11 ILE N N -8.682 -3.750 -10.738 1.00 . A A . 11 ILE N 1 1
3 5437 1 1 11 ILE O O -7.459 -4.044 -13.310 1.00 . A A . 11 ILE O 1 1
3 5438 1 1 12 ALA C C -7.337 -2.009 -15.921 1.00 . A A . 12 ALA C 1 1
3 5439 1 1 12 ALA CA C -8.622 -2.515 -15.272 1.00 . A A . 12 ALA CA 1 1
3 5440 1 1 12 ALA CB C -9.847 -1.926 -15.956 1.00 . A A . 12 ALA CB 1 1
3 5441 1 1 12 ALA H H -9.053 -1.381 -13.525 1.00 . A A . 12 ALA H 1 1
3 5442 1 1 12 ALA HA H -8.662 -3.590 -15.381 1.00 . A A . 12 ALA HA 1 1
3 5443 1 1 12 ALA HB1 H -9.857 -2.222 -16.994 1.00 . A A . 12 ALA HB1 1 1
3 5444 1 1 12 ALA HB2 H -9.811 -0.848 -15.890 1.00 . A A . 12 ALA HB2 1 1
3 5445 1 1 12 ALA HB3 H -10.740 -2.288 -15.469 1.00 . A A . 12 ALA HB3 1 1
3 5446 1 1 12 ALA N N -8.630 -2.214 -13.846 1.00 . A A . 12 ALA N 1 1
3 5447 1 1 12 ALA O O -7.351 -1.059 -16.711 1.00 . A A . 12 ALA O 1 1
3 5448 1 1 13 ALA C C -3.954 -3.433 -16.027 1.00 . A A . 13 ALA C 1 1
3 5449 1 1 13 ALA CA C -4.918 -2.248 -16.059 1.00 . A A . 13 ALA CA 1 1
3 5450 1 1 13 ALA CB C -4.371 -1.094 -15.231 1.00 . A A . 13 ALA CB 1 1
3 5451 1 1 13 ALA H H -6.293 -3.398 -14.944 1.00 . A A . 13 ALA H 1 1
3 5452 1 1 13 ALA HA H -5.030 -1.911 -17.079 1.00 . A A . 13 ALA HA 1 1
3 5453 1 1 13 ALA HB1 H -5.063 -0.264 -15.270 1.00 . A A . 13 ALA HB1 1 1
3 5454 1 1 13 ALA HB2 H -3.416 -0.786 -15.628 1.00 . A A . 13 ALA HB2 1 1
3 5455 1 1 13 ALA HB3 H -4.250 -1.412 -14.206 1.00 . A A . 13 ALA HB3 1 1
3 5456 1 1 13 ALA N N -6.227 -2.640 -15.564 1.00 . A A . 13 ALA N 1 1
3 5457 1 1 13 ALA O O -4.079 -4.316 -15.170 1.00 . A A . 13 ALA O 1 1
3 5458 1 1 14 PRO C C -1.110 -4.596 -15.793 1.00 . A A . 14 PRO C 1 1
3 5459 1 1 14 PRO CA C -1.980 -4.531 -17.046 1.00 . A A . 14 PRO CA 1 1
3 5460 1 1 14 PRO CB C -1.134 -4.144 -18.265 1.00 . A A . 14 PRO CB 1 1
3 5461 1 1 14 PRO CD C -2.825 -2.479 -18.044 1.00 . A A . 14 PRO CD 1 1
3 5462 1 1 14 PRO CG C -1.411 -2.698 -18.487 1.00 . A A . 14 PRO CG 1 1
3 5463 1 1 14 PRO HA H -2.435 -5.497 -17.213 1.00 . A A . 14 PRO HA 1 1
3 5464 1 1 14 PRO HB2 H -0.090 -4.317 -18.050 1.00 . A A . 14 PRO HB2 1 1
3 5465 1 1 14 PRO HB3 H -1.433 -4.737 -19.116 1.00 . A A . 14 PRO HB3 1 1
3 5466 1 1 14 PRO HD2 H -2.953 -1.474 -17.667 1.00 . A A . 14 PRO HD2 1 1
3 5467 1 1 14 PRO HD3 H -3.511 -2.671 -18.856 1.00 . A A . 14 PRO HD3 1 1
3 5468 1 1 14 PRO HG2 H -0.734 -2.101 -17.893 1.00 . A A . 14 PRO HG2 1 1
3 5469 1 1 14 PRO HG3 H -1.304 -2.460 -19.535 1.00 . A A . 14 PRO HG3 1 1
3 5470 1 1 14 PRO N N -2.994 -3.469 -16.968 1.00 . A A . 14 PRO N 1 1
3 5471 1 1 14 PRO O O -0.686 -3.565 -15.263 1.00 . A A . 14 PRO O 1 1
3 5472 1 1 15 MET C C 1.223 -5.382 -14.012 1.00 . A A . 15 MET C 1 1
3 5473 1 1 15 MET CA C -0.145 -6.057 -14.077 1.00 . A A . 15 MET CA 1 1
3 5474 1 1 15 MET CB C 0.022 -7.564 -13.832 1.00 . A A . 15 MET CB 1 1
3 5475 1 1 15 MET CE C -0.407 -9.894 -11.674 1.00 . A A . 15 MET CE 1 1
3 5476 1 1 15 MET CG C -1.291 -8.331 -13.784 1.00 . A A . 15 MET CG 1 1
3 5477 1 1 15 MET H H -1.096 -6.592 -15.897 1.00 . A A . 15 MET H 1 1
3 5478 1 1 15 MET HA H -0.766 -5.650 -13.294 1.00 . A A . 15 MET HA 1 1
3 5479 1 1 15 MET HB2 H 0.625 -7.980 -14.624 1.00 . A A . 15 MET HB2 1 1
3 5480 1 1 15 MET HB3 H 0.531 -7.708 -12.891 1.00 . A A . 15 MET HB3 1 1
3 5481 1 1 15 MET HE1 H -0.203 -10.873 -11.265 1.00 . A A . 15 MET HE1 1 1
3 5482 1 1 15 MET HE2 H -1.122 -9.383 -11.046 1.00 . A A . 15 MET HE2 1 1
3 5483 1 1 15 MET HE3 H 0.509 -9.324 -11.713 1.00 . A A . 15 MET HE3 1 1
3 5484 1 1 15 MET HG2 H -1.940 -7.862 -13.060 1.00 . A A . 15 MET HG2 1 1
3 5485 1 1 15 MET HG3 H -1.753 -8.287 -14.760 1.00 . A A . 15 MET HG3 1 1
3 5486 1 1 15 MET N N -0.829 -5.818 -15.348 1.00 . A A . 15 MET N 1 1
3 5487 1 1 15 MET O O 1.624 -4.896 -12.957 1.00 . A A . 15 MET O 1 1
3 5488 1 1 15 MET SD S -1.076 -10.063 -13.325 1.00 . A A . 15 MET SD 1 1
3 5489 1 1 16 GLU C C 3.361 -3.364 -14.753 1.00 . A A . 16 GLU C 1 1
3 5490 1 1 16 GLU CA C 3.296 -4.834 -15.160 1.00 . A A . 16 GLU CA 1 1
3 5491 1 1 16 GLU CB C 3.928 -5.040 -16.539 1.00 . A A . 16 GLU CB 1 1
3 5492 1 1 16 GLU CD C 6.064 -5.035 -17.883 1.00 . A A . 16 GLU CD 1 1
3 5493 1 1 16 GLU CG C 5.380 -4.595 -16.608 1.00 . A A . 16 GLU CG 1 1
3 5494 1 1 16 GLU H H 1.523 -5.666 -15.968 1.00 . A A . 16 GLU H 1 1
3 5495 1 1 16 GLU HA H 3.862 -5.403 -14.439 1.00 . A A . 16 GLU HA 1 1
3 5496 1 1 16 GLU HB2 H 3.879 -6.089 -16.792 1.00 . A A . 16 GLU HB2 1 1
3 5497 1 1 16 GLU HB3 H 3.365 -4.475 -17.267 1.00 . A A . 16 GLU HB3 1 1
3 5498 1 1 16 GLU HG2 H 5.414 -3.517 -16.554 1.00 . A A . 16 GLU HG2 1 1
3 5499 1 1 16 GLU HG3 H 5.911 -5.014 -15.768 1.00 . A A . 16 GLU HG3 1 1
3 5500 1 1 16 GLU N N 1.930 -5.344 -15.137 1.00 . A A . 16 GLU N 1 1
3 5501 1 1 16 GLU O O 4.088 -3.012 -13.827 1.00 . A A . 16 GLU O 1 1
3 5502 1 1 16 GLU OE1 O 5.865 -4.383 -18.928 1.00 . A A . 16 GLU OE1 1 1
3 5503 1 1 16 GLU OE2 O 6.799 -6.044 -17.848 1.00 . A A . 16 GLU OE2 1 1
3 5504 1 1 17 LEU C C 1.984 -0.868 -13.719 1.00 . A A . 17 LEU C 1 1
3 5505 1 1 17 LEU CA C 2.585 -1.093 -15.107 1.00 . A A . 17 LEU CA 1 1
3 5506 1 1 17 LEU CB C 1.807 -0.301 -16.161 1.00 . A A . 17 LEU CB 1 1
3 5507 1 1 17 LEU CD1 C 3.418 1.624 -16.211 1.00 . A A . 17 LEU CD1 1 1
3 5508 1 1 17 LEU CD2 C 1.114 1.902 -17.122 1.00 . A A . 17 LEU CD2 1 1
3 5509 1 1 17 LEU CG C 1.959 1.219 -16.065 1.00 . A A . 17 LEU CG 1 1
3 5510 1 1 17 LEU H H 2.113 -2.817 -16.216 1.00 . A A . 17 LEU H 1 1
3 5511 1 1 17 LEU HA H 3.606 -0.739 -15.096 1.00 . A A . 17 LEU HA 1 1
3 5512 1 1 17 LEU HB2 H 2.141 -0.616 -17.139 1.00 . A A . 17 LEU HB2 1 1
3 5513 1 1 17 LEU HB3 H 0.760 -0.541 -16.061 1.00 . A A . 17 LEU HB3 1 1
3 5514 1 1 17 LEU HD11 H 3.790 1.290 -17.168 1.00 . A A . 17 LEU HD11 1 1
3 5515 1 1 17 LEU HD12 H 3.999 1.173 -15.420 1.00 . A A . 17 LEU HD12 1 1
3 5516 1 1 17 LEU HD13 H 3.500 2.699 -16.150 1.00 . A A . 17 LEU HD13 1 1
3 5517 1 1 17 LEU HD21 H 1.222 2.973 -17.033 1.00 . A A . 17 LEU HD21 1 1
3 5518 1 1 17 LEU HD22 H 0.079 1.632 -16.983 1.00 . A A . 17 LEU HD22 1 1
3 5519 1 1 17 LEU HD23 H 1.439 1.589 -18.103 1.00 . A A . 17 LEU HD23 1 1
3 5520 1 1 17 LEU HG H 1.617 1.549 -15.096 1.00 . A A . 17 LEU HG 1 1
3 5521 1 1 17 LEU N N 2.619 -2.505 -15.443 1.00 . A A . 17 LEU N 1 1
3 5522 1 1 17 LEU O O 2.384 0.055 -13.023 1.00 . A A . 17 LEU O 1 1
3 5523 1 1 18 VAL C C 1.582 -1.850 -10.925 1.00 . A A . 18 VAL C 1 1
3 5524 1 1 18 VAL CA C 0.478 -1.630 -11.959 1.00 . A A . 18 VAL CA 1 1
3 5525 1 1 18 VAL CB C -0.652 -2.663 -11.733 1.00 . A A . 18 VAL CB 1 1
3 5526 1 1 18 VAL CG1 C -1.145 -2.626 -10.293 1.00 . A A . 18 VAL CG1 1 1
3 5527 1 1 18 VAL CG2 C -1.808 -2.412 -12.688 1.00 . A A . 18 VAL CG2 1 1
3 5528 1 1 18 VAL H H 0.697 -2.393 -13.932 1.00 . A A . 18 VAL H 1 1
3 5529 1 1 18 VAL HA H 0.066 -0.638 -11.825 1.00 . A A . 18 VAL HA 1 1
3 5530 1 1 18 VAL HB H -0.258 -3.648 -11.931 1.00 . A A . 18 VAL HB 1 1
3 5531 1 1 18 VAL HG11 H -1.525 -1.640 -10.068 1.00 . A A . 18 VAL HG11 1 1
3 5532 1 1 18 VAL HG12 H -0.327 -2.857 -9.627 1.00 . A A . 18 VAL HG12 1 1
3 5533 1 1 18 VAL HG13 H -1.932 -3.352 -10.164 1.00 . A A . 18 VAL HG13 1 1
3 5534 1 1 18 VAL HG21 H -2.590 -3.134 -12.503 1.00 . A A . 18 VAL HG21 1 1
3 5535 1 1 18 VAL HG22 H -1.461 -2.511 -13.706 1.00 . A A . 18 VAL HG22 1 1
3 5536 1 1 18 VAL HG23 H -2.194 -1.416 -12.533 1.00 . A A . 18 VAL HG23 1 1
3 5537 1 1 18 VAL N N 1.033 -1.710 -13.312 1.00 . A A . 18 VAL N 1 1
3 5538 1 1 18 VAL O O 1.784 -1.028 -10.030 1.00 . A A . 18 VAL O 1 1
3 5539 1 1 19 TRP C C 4.479 -2.136 -10.335 1.00 . A A . 19 TRP C 1 1
3 5540 1 1 19 TRP CA C 3.462 -3.277 -10.254 1.00 . A A . 19 TRP CA 1 1
3 5541 1 1 19 TRP CB C 4.079 -4.582 -10.775 1.00 . A A . 19 TRP CB 1 1
3 5542 1 1 19 TRP CD1 C 6.533 -4.812 -10.060 1.00 . A A . 19 TRP CD1 1 1
3 5543 1 1 19 TRP CD2 C 5.118 -6.131 -8.939 1.00 . A A . 19 TRP CD2 1 1
3 5544 1 1 19 TRP CE2 C 6.419 -6.355 -8.455 1.00 . A A . 19 TRP CE2 1 1
3 5545 1 1 19 TRP CE3 C 4.060 -6.850 -8.386 1.00 . A A . 19 TRP CE3 1 1
3 5546 1 1 19 TRP CG C 5.210 -5.131 -9.957 1.00 . A A . 19 TRP CG 1 1
3 5547 1 1 19 TRP CH2 C 5.633 -7.965 -6.922 1.00 . A A . 19 TRP CH2 1 1
3 5548 1 1 19 TRP CZ2 C 6.688 -7.273 -7.445 1.00 . A A . 19 TRP CZ2 1 1
3 5549 1 1 19 TRP CZ3 C 4.329 -7.760 -7.384 1.00 . A A . 19 TRP CZ3 1 1
3 5550 1 1 19 TRP H H 2.036 -3.597 -11.783 1.00 . A A . 19 TRP H 1 1
3 5551 1 1 19 TRP HA H 3.140 -3.406 -9.232 1.00 . A A . 19 TRP HA 1 1
3 5552 1 1 19 TRP HB2 H 3.310 -5.338 -10.810 1.00 . A A . 19 TRP HB2 1 1
3 5553 1 1 19 TRP HB3 H 4.446 -4.414 -11.777 1.00 . A A . 19 TRP HB3 1 1
3 5554 1 1 19 TRP HD1 H 6.932 -4.083 -10.750 1.00 . A A . 19 TRP HD1 1 1
3 5555 1 1 19 TRP HE1 H 8.246 -5.479 -9.028 1.00 . A A . 19 TRP HE1 1 1
3 5556 1 1 19 TRP HE3 H 3.047 -6.707 -8.730 1.00 . A A . 19 TRP HE3 1 1
3 5557 1 1 19 TRP HH2 H 5.795 -8.689 -6.137 1.00 . A A . 19 TRP HH2 1 1
3 5558 1 1 19 TRP HZ2 H 7.690 -7.442 -7.077 1.00 . A A . 19 TRP HZ2 1 1
3 5559 1 1 19 TRP HZ3 H 3.521 -8.329 -6.946 1.00 . A A . 19 TRP HZ3 1 1
3 5560 1 1 19 TRP N N 2.300 -2.959 -11.080 1.00 . A A . 19 TRP N 1 1
3 5561 1 1 19 TRP NE1 N 7.265 -5.536 -9.153 1.00 . A A . 19 TRP NE1 1 1
3 5562 1 1 19 TRP O O 5.025 -1.676 -9.330 1.00 . A A . 19 TRP O 1 1
3 5563 1 1 20 THR C C 5.227 0.695 -11.128 1.00 . A A . 20 THR C 1 1
3 5564 1 1 20 THR CA C 5.601 -0.599 -11.870 1.00 . A A . 20 THR CA 1 1
3 5565 1 1 20 THR CB C 5.593 -0.391 -13.403 1.00 . A A . 20 THR CB 1 1
3 5566 1 1 20 THR CG2 C 6.125 0.966 -13.826 1.00 . A A . 20 THR CG2 1 1
3 5567 1 1 20 THR H H 4.225 -2.130 -12.300 1.00 . A A . 20 THR H 1 1
3 5568 1 1 20 THR HA H 6.597 -0.892 -11.573 1.00 . A A . 20 THR HA 1 1
3 5569 1 1 20 THR HB H 4.569 -0.476 -13.741 1.00 . A A . 20 THR HB 1 1
3 5570 1 1 20 THR HG1 H 5.833 -2.243 -14.046 1.00 . A A . 20 THR HG1 1 1
3 5571 1 1 20 THR HG21 H 5.547 1.742 -13.350 1.00 . A A . 20 THR HG21 1 1
3 5572 1 1 20 THR HG22 H 6.034 1.057 -14.900 1.00 . A A . 20 THR HG22 1 1
3 5573 1 1 20 THR HG23 H 7.161 1.055 -13.539 1.00 . A A . 20 THR HG23 1 1
3 5574 1 1 20 THR N N 4.696 -1.692 -11.557 1.00 . A A . 20 THR N 1 1
3 5575 1 1 20 THR O O 6.097 1.374 -10.580 1.00 . A A . 20 THR O 1 1
3 5576 1 1 20 THR OG1 O 6.356 -1.429 -14.031 1.00 . A A . 20 THR OG1 1 1
3 5577 1 1 21 MET C C 3.597 2.164 -8.935 1.00 . A A . 21 MET C 1 1
3 5578 1 1 21 MET CA C 3.471 2.244 -10.452 1.00 . A A . 21 MET CA 1 1
3 5579 1 1 21 MET CB C 2.017 2.537 -10.841 1.00 . A A . 21 MET CB 1 1
3 5580 1 1 21 MET CE C 1.459 5.602 -11.869 1.00 . A A . 21 MET CE 1 1
3 5581 1 1 21 MET CG C 1.831 2.894 -12.309 1.00 . A A . 21 MET CG 1 1
3 5582 1 1 21 MET H H 3.283 0.415 -11.511 1.00 . A A . 21 MET H 1 1
3 5583 1 1 21 MET HA H 4.093 3.053 -10.805 1.00 . A A . 21 MET HA 1 1
3 5584 1 1 21 MET HB2 H 1.416 1.664 -10.629 1.00 . A A . 21 MET HB2 1 1
3 5585 1 1 21 MET HB3 H 1.657 3.363 -10.245 1.00 . A A . 21 MET HB3 1 1
3 5586 1 1 21 MET HE1 H 1.779 6.621 -12.030 1.00 . A A . 21 MET HE1 1 1
3 5587 1 1 21 MET HE2 H 1.488 5.378 -10.813 1.00 . A A . 21 MET HE2 1 1
3 5588 1 1 21 MET HE3 H 0.450 5.477 -12.238 1.00 . A A . 21 MET HE3 1 1
3 5589 1 1 21 MET HG2 H 2.298 2.128 -12.912 1.00 . A A . 21 MET HG2 1 1
3 5590 1 1 21 MET HG3 H 0.774 2.923 -12.527 1.00 . A A . 21 MET HG3 1 1
3 5591 1 1 21 MET N N 3.939 1.017 -11.091 1.00 . A A . 21 MET N 1 1
3 5592 1 1 21 MET O O 3.991 3.134 -8.290 1.00 . A A . 21 MET O 1 1
3 5593 1 1 21 MET SD S 2.555 4.487 -12.745 1.00 . A A . 21 MET SD 1 1
3 5594 1 1 22 THR C C 4.755 0.720 -6.404 1.00 . A A . 22 THR C 1 1
3 5595 1 1 22 THR CA C 3.321 0.845 -6.917 1.00 . A A . 22 THR CA 1 1
3 5596 1 1 22 THR CB C 2.490 -0.372 -6.459 1.00 . A A . 22 THR CB 1 1
3 5597 1 1 22 THR CG2 C 1.004 -0.112 -6.646 1.00 . A A . 22 THR CG2 1 1
3 5598 1 1 22 THR H H 3.021 0.242 -8.926 1.00 . A A . 22 THR H 1 1
3 5599 1 1 22 THR HA H 2.880 1.732 -6.482 1.00 . A A . 22 THR HA 1 1
3 5600 1 1 22 THR HB H 2.680 -0.541 -5.409 1.00 . A A . 22 THR HB 1 1
3 5601 1 1 22 THR HG1 H 2.285 -2.274 -6.955 1.00 . A A . 22 THR HG1 1 1
3 5602 1 1 22 THR HG21 H 0.712 0.746 -6.060 1.00 . A A . 22 THR HG21 1 1
3 5603 1 1 22 THR HG22 H 0.443 -0.978 -6.321 1.00 . A A . 22 THR HG22 1 1
3 5604 1 1 22 THR HG23 H 0.800 0.078 -7.689 1.00 . A A . 22 THR HG23 1 1
3 5605 1 1 22 THR N N 3.284 1.006 -8.365 1.00 . A A . 22 THR N 1 1
3 5606 1 1 22 THR O O 5.008 0.834 -5.204 1.00 . A A . 22 THR O 1 1
3 5607 1 1 22 THR OG1 O 2.873 -1.543 -7.193 1.00 . A A . 22 THR OG1 1 1
3 5608 1 1 23 ASN C C 7.716 1.771 -6.751 1.00 . A A . 23 ASN C 1 1
3 5609 1 1 23 ASN CA C 7.102 0.395 -6.960 1.00 . A A . 23 ASN CA 1 1
3 5610 1 1 23 ASN CB C 7.891 -0.374 -8.018 1.00 . A A . 23 ASN CB 1 1
3 5611 1 1 23 ASN CG C 8.090 -1.826 -7.636 1.00 . A A . 23 ASN CG 1 1
3 5612 1 1 23 ASN H H 5.422 0.350 -8.256 1.00 . A A . 23 ASN H 1 1
3 5613 1 1 23 ASN HA H 7.162 -0.148 -6.027 1.00 . A A . 23 ASN HA 1 1
3 5614 1 1 23 ASN HB2 H 7.358 -0.337 -8.956 1.00 . A A . 23 ASN HB2 1 1
3 5615 1 1 23 ASN HB3 H 8.862 0.084 -8.140 1.00 . A A . 23 ASN HB3 1 1
3 5616 1 1 23 ASN HD21 H 6.361 -2.313 -8.481 1.00 . A A . 23 ASN HD21 1 1
3 5617 1 1 23 ASN HD22 H 7.262 -3.620 -7.782 1.00 . A A . 23 ASN HD22 1 1
3 5618 1 1 23 ASN N N 5.692 0.482 -7.319 1.00 . A A . 23 ASN N 1 1
3 5619 1 1 23 ASN ND2 N 7.143 -2.669 -7.994 1.00 . A A . 23 ASN ND2 1 1
3 5620 1 1 23 ASN O O 8.709 1.907 -6.031 1.00 . A A . 23 ASN O 1 1
3 5621 1 1 23 ASN OD1 O 9.079 -2.180 -6.998 1.00 . A A . 23 ASN OD1 1 1
3 5622 1 1 24 ASP C C 7.058 4.693 -5.861 1.00 . A A . 24 ASP C 1 1
3 5623 1 1 24 ASP CA C 7.609 4.157 -7.181 1.00 . A A . 24 ASP CA 1 1
3 5624 1 1 24 ASP CB C 7.190 5.062 -8.345 1.00 . A A . 24 ASP CB 1 1
3 5625 1 1 24 ASP CG C 8.040 6.319 -8.452 1.00 . A A . 24 ASP CG 1 1
3 5626 1 1 24 ASP H H 6.381 2.618 -7.981 1.00 . A A . 24 ASP H 1 1
3 5627 1 1 24 ASP HA H 8.687 4.130 -7.121 1.00 . A A . 24 ASP HA 1 1
3 5628 1 1 24 ASP HB2 H 7.281 4.511 -9.268 1.00 . A A . 24 ASP HB2 1 1
3 5629 1 1 24 ASP HB3 H 6.160 5.357 -8.207 1.00 . A A . 24 ASP HB3 1 1
3 5630 1 1 24 ASP N N 7.138 2.788 -7.378 1.00 . A A . 24 ASP N 1 1
3 5631 1 1 24 ASP O O 6.046 5.393 -5.826 1.00 . A A . 24 ASP O 1 1
3 5632 1 1 24 ASP OD1 O 8.376 6.923 -7.412 1.00 . A A . 24 ASP OD1 1 1
3 5633 1 1 24 ASP OD2 O 8.387 6.710 -9.590 1.00 . A A . 24 ASP OD2 1 1
3 5634 1 1 25 ILE C C 7.195 6.085 -3.099 1.00 . A A . 25 ILE C 1 1
3 5635 1 1 25 ILE CA C 7.256 4.596 -3.426 1.00 . A A . 25 ILE CA 1 1
3 5636 1 1 25 ILE CB C 8.147 3.889 -2.383 1.00 . A A . 25 ILE CB 1 1
3 5637 1 1 25 ILE CD1 C 10.537 3.706 -1.519 1.00 . A A . 25 ILE CD1 1 1
3 5638 1 1 25 ILE CG1 C 9.603 4.349 -2.518 1.00 . A A . 25 ILE CG1 1 1
3 5639 1 1 25 ILE CG2 C 8.050 2.377 -2.543 1.00 . A A . 25 ILE CG2 1 1
3 5640 1 1 25 ILE H H 8.584 3.858 -4.896 1.00 . A A . 25 ILE H 1 1
3 5641 1 1 25 ILE HA H 6.262 4.184 -3.345 1.00 . A A . 25 ILE HA 1 1
3 5642 1 1 25 ILE HB H 7.785 4.145 -1.399 1.00 . A A . 25 ILE HB 1 1
3 5643 1 1 25 ILE HD11 H 10.508 2.634 -1.638 1.00 . A A . 25 ILE HD11 1 1
3 5644 1 1 25 ILE HD12 H 10.224 3.964 -0.518 1.00 . A A . 25 ILE HD12 1 1
3 5645 1 1 25 ILE HD13 H 11.543 4.061 -1.685 1.00 . A A . 25 ILE HD13 1 1
3 5646 1 1 25 ILE HG12 H 9.959 4.106 -3.507 1.00 . A A . 25 ILE HG12 1 1
3 5647 1 1 25 ILE HG13 H 9.649 5.419 -2.375 1.00 . A A . 25 ILE HG13 1 1
3 5648 1 1 25 ILE HG21 H 8.683 1.897 -1.813 1.00 . A A . 25 ILE HG21 1 1
3 5649 1 1 25 ILE HG22 H 8.369 2.100 -3.537 1.00 . A A . 25 ILE HG22 1 1
3 5650 1 1 25 ILE HG23 H 7.026 2.065 -2.394 1.00 . A A . 25 ILE HG23 1 1
3 5651 1 1 25 ILE N N 7.736 4.333 -4.780 1.00 . A A . 25 ILE N 1 1
3 5652 1 1 25 ILE O O 6.412 6.510 -2.251 1.00 . A A . 25 ILE O 1 1
3 5653 1 1 26 GLU C C 6.843 9.045 -3.905 1.00 . A A . 26 GLU C 1 1
3 5654 1 1 26 GLU CA C 8.102 8.299 -3.481 1.00 . A A . 26 GLU CA 1 1
3 5655 1 1 26 GLU CB C 9.315 8.903 -4.180 1.00 . A A . 26 GLU CB 1 1
3 5656 1 1 26 GLU CD C 11.809 8.919 -4.454 1.00 . A A . 26 GLU CD 1 1
3 5657 1 1 26 GLU CG C 10.628 8.250 -3.794 1.00 . A A . 26 GLU CG 1 1
3 5658 1 1 26 GLU H H 8.541 6.504 -4.511 1.00 . A A . 26 GLU H 1 1
3 5659 1 1 26 GLU HA H 8.226 8.405 -2.414 1.00 . A A . 26 GLU HA 1 1
3 5660 1 1 26 GLU HB2 H 9.187 8.799 -5.248 1.00 . A A . 26 GLU HB2 1 1
3 5661 1 1 26 GLU HB3 H 9.373 9.954 -3.934 1.00 . A A . 26 GLU HB3 1 1
3 5662 1 1 26 GLU HG2 H 10.747 8.310 -2.723 1.00 . A A . 26 GLU HG2 1 1
3 5663 1 1 26 GLU HG3 H 10.603 7.212 -4.096 1.00 . A A . 26 GLU HG3 1 1
3 5664 1 1 26 GLU N N 8.002 6.879 -3.782 1.00 . A A . 26 GLU N 1 1
3 5665 1 1 26 GLU O O 6.537 10.118 -3.380 1.00 . A A . 26 GLU O 1 1
3 5666 1 1 26 GLU OE1 O 12.341 9.891 -3.872 1.00 . A A . 26 GLU OE1 1 1
3 5667 1 1 26 GLU OE2 O 12.194 8.492 -5.562 1.00 . A A . 26 GLU OE2 1 1
3 5668 1 1 27 LYS C C 3.651 8.602 -4.798 1.00 . A A . 27 LYS C 1 1
3 5669 1 1 27 LYS CA C 4.942 9.128 -5.415 1.00 . A A . 27 LYS CA 1 1
3 5670 1 1 27 LYS CB C 4.935 8.956 -6.933 1.00 . A A . 27 LYS CB 1 1
3 5671 1 1 27 LYS CD C 6.183 9.345 -9.087 1.00 . A A . 27 LYS CD 1 1
3 5672 1 1 27 LYS CE C 7.466 9.892 -9.692 1.00 . A A . 27 LYS CE 1 1
3 5673 1 1 27 LYS CG C 6.136 9.607 -7.594 1.00 . A A . 27 LYS CG 1 1
3 5674 1 1 27 LYS H H 6.359 7.573 -5.168 1.00 . A A . 27 LYS H 1 1
3 5675 1 1 27 LYS HA H 5.022 10.180 -5.188 1.00 . A A . 27 LYS HA 1 1
3 5676 1 1 27 LYS HB2 H 4.942 7.901 -7.170 1.00 . A A . 27 LYS HB2 1 1
3 5677 1 1 27 LYS HB3 H 4.038 9.404 -7.336 1.00 . A A . 27 LYS HB3 1 1
3 5678 1 1 27 LYS HD2 H 6.139 8.280 -9.259 1.00 . A A . 27 LYS HD2 1 1
3 5679 1 1 27 LYS HD3 H 5.338 9.827 -9.557 1.00 . A A . 27 LYS HD3 1 1
3 5680 1 1 27 LYS HE2 H 7.509 9.606 -10.733 1.00 . A A . 27 LYS HE2 1 1
3 5681 1 1 27 LYS HE3 H 7.456 10.968 -9.614 1.00 . A A . 27 LYS HE3 1 1
3 5682 1 1 27 LYS HG2 H 6.087 10.674 -7.430 1.00 . A A . 27 LYS HG2 1 1
3 5683 1 1 27 LYS HG3 H 7.035 9.216 -7.140 1.00 . A A . 27 LYS HG3 1 1
3 5684 1 1 27 LYS HZ1 H 9.536 9.672 -9.485 1.00 . A A . 27 LYS HZ1 1 1
3 5685 1 1 27 LYS HZ2 H 8.646 8.319 -8.977 1.00 . A A . 27 LYS HZ2 1 1
3 5686 1 1 27 LYS HZ3 H 8.699 9.716 -8.015 1.00 . A A . 27 LYS HZ3 1 1
3 5687 1 1 27 LYS N N 6.111 8.469 -4.847 1.00 . A A . 27 LYS N 1 1
3 5688 1 1 27 LYS NZ N 8.670 9.365 -8.995 1.00 . A A . 27 LYS NZ 1 1
3 5689 1 1 27 LYS O O 2.555 8.933 -5.251 1.00 . A A . 27 LYS O 1 1
3 5690 1 1 28 TRP C C 1.777 8.476 -2.460 1.00 . A A . 28 TRP C 1 1
3 5691 1 1 28 TRP CA C 2.634 7.318 -2.992 1.00 . A A . 28 TRP CA 1 1
3 5692 1 1 28 TRP CB C 3.064 6.412 -1.835 1.00 . A A . 28 TRP CB 1 1
3 5693 1 1 28 TRP CD1 C 3.534 4.543 -3.533 1.00 . A A . 28 TRP CD1 1 1
3 5694 1 1 28 TRP CD2 C 4.018 4.014 -1.413 1.00 . A A . 28 TRP CD2 1 1
3 5695 1 1 28 TRP CE2 C 4.319 2.910 -2.231 1.00 . A A . 28 TRP CE2 1 1
3 5696 1 1 28 TRP CE3 C 4.242 3.914 -0.036 1.00 . A A . 28 TRP CE3 1 1
3 5697 1 1 28 TRP CG C 3.520 5.049 -2.264 1.00 . A A . 28 TRP CG 1 1
3 5698 1 1 28 TRP CH2 C 5.039 1.653 -0.368 1.00 . A A . 28 TRP CH2 1 1
3 5699 1 1 28 TRP CZ2 C 4.831 1.722 -1.717 1.00 . A A . 28 TRP CZ2 1 1
3 5700 1 1 28 TRP CZ3 C 4.749 2.735 0.471 1.00 . A A . 28 TRP CZ3 1 1
3 5701 1 1 28 TRP H H 4.689 7.522 -3.471 1.00 . A A . 28 TRP H 1 1
3 5702 1 1 28 TRP HA H 2.030 6.737 -3.673 1.00 . A A . 28 TRP HA 1 1
3 5703 1 1 28 TRP HB2 H 3.878 6.882 -1.304 1.00 . A A . 28 TRP HB2 1 1
3 5704 1 1 28 TRP HB3 H 2.229 6.287 -1.160 1.00 . A A . 28 TRP HB3 1 1
3 5705 1 1 28 TRP HD1 H 3.213 5.088 -4.409 1.00 . A A . 28 TRP HD1 1 1
3 5706 1 1 28 TRP HE1 H 4.127 2.683 -4.311 1.00 . A A . 28 TRP HE1 1 1
3 5707 1 1 28 TRP HE3 H 4.025 4.739 0.626 1.00 . A A . 28 TRP HE3 1 1
3 5708 1 1 28 TRP HH2 H 5.435 0.749 0.073 1.00 . A A . 28 TRP HH2 1 1
3 5709 1 1 28 TRP HZ2 H 5.061 0.877 -2.350 1.00 . A A . 28 TRP HZ2 1 1
3 5710 1 1 28 TRP HZ3 H 4.928 2.640 1.532 1.00 . A A . 28 TRP HZ3 1 1
3 5711 1 1 28 TRP N N 3.788 7.800 -3.745 1.00 . A A . 28 TRP N 1 1
3 5712 1 1 28 TRP NE1 N 4.017 3.258 -3.521 1.00 . A A . 28 TRP NE1 1 1
3 5713 1 1 28 TRP O O 0.561 8.450 -2.628 1.00 . A A . 28 TRP O 1 1
3 5714 1 1 29 PRO C C 0.846 11.401 -2.409 1.00 . A A . 29 PRO C 1 1
3 5715 1 1 29 PRO CA C 1.626 10.673 -1.313 1.00 . A A . 29 PRO CA 1 1
3 5716 1 1 29 PRO CB C 2.704 11.596 -0.730 1.00 . A A . 29 PRO CB 1 1
3 5717 1 1 29 PRO CD C 3.811 9.629 -1.493 1.00 . A A . 29 PRO CD 1 1
3 5718 1 1 29 PRO CG C 3.990 11.105 -1.297 1.00 . A A . 29 PRO CG 1 1
3 5719 1 1 29 PRO HA H 0.941 10.384 -0.529 1.00 . A A . 29 PRO HA 1 1
3 5720 1 1 29 PRO HB2 H 2.506 12.616 -1.027 1.00 . A A . 29 PRO HB2 1 1
3 5721 1 1 29 PRO HB3 H 2.696 11.523 0.347 1.00 . A A . 29 PRO HB3 1 1
3 5722 1 1 29 PRO HD2 H 4.422 9.278 -2.312 1.00 . A A . 29 PRO HD2 1 1
3 5723 1 1 29 PRO HD3 H 4.049 9.095 -0.585 1.00 . A A . 29 PRO HD3 1 1
3 5724 1 1 29 PRO HG2 H 4.186 11.589 -2.243 1.00 . A A . 29 PRO HG2 1 1
3 5725 1 1 29 PRO HG3 H 4.797 11.296 -0.604 1.00 . A A . 29 PRO HG3 1 1
3 5726 1 1 29 PRO N N 2.379 9.510 -1.815 1.00 . A A . 29 PRO N 1 1
3 5727 1 1 29 PRO O O -0.095 12.142 -2.122 1.00 . A A . 29 PRO O 1 1
3 5728 1 1 30 GLY C C -0.824 11.158 -5.000 1.00 . A A . 30 GLY C 1 1
3 5729 1 1 30 GLY CA C 0.531 11.799 -4.772 1.00 . A A . 30 GLY CA 1 1
3 5730 1 1 30 GLY H H 2.008 10.607 -3.833 1.00 . A A . 30 GLY H 1 1
3 5731 1 1 30 GLY HA2 H 0.393 12.850 -4.565 1.00 . A A . 30 GLY HA2 1 1
3 5732 1 1 30 GLY HA3 H 1.126 11.692 -5.668 1.00 . A A . 30 GLY HA3 1 1
3 5733 1 1 30 GLY N N 1.237 11.188 -3.661 1.00 . A A . 30 GLY N 1 1
3 5734 1 1 30 GLY O O -1.730 11.773 -5.566 1.00 . A A . 30 GLY O 1 1
3 5735 1 1 31 LEU C C -2.876 9.032 -3.311 1.00 . A A . 31 LEU C 1 1
3 5736 1 1 31 LEU CA C -2.216 9.183 -4.678 1.00 . A A . 31 LEU CA 1 1
3 5737 1 1 31 LEU CB C -1.992 7.791 -5.293 1.00 . A A . 31 LEU CB 1 1
3 5738 1 1 31 LEU CD1 C -0.279 8.318 -7.079 1.00 . A A . 31 LEU CD1 1 1
3 5739 1 1 31 LEU CD2 C -1.759 6.322 -7.314 1.00 . A A . 31 LEU CD2 1 1
3 5740 1 1 31 LEU CG C -1.662 7.748 -6.795 1.00 . A A . 31 LEU CG 1 1
3 5741 1 1 31 LEU H H -0.191 9.475 -4.132 1.00 . A A . 31 LEU H 1 1
3 5742 1 1 31 LEU HA H -2.871 9.752 -5.322 1.00 . A A . 31 LEU HA 1 1
3 5743 1 1 31 LEU HB2 H -1.180 7.318 -4.760 1.00 . A A . 31 LEU HB2 1 1
3 5744 1 1 31 LEU HB3 H -2.886 7.208 -5.132 1.00 . A A . 31 LEU HB3 1 1
3 5745 1 1 31 LEU HD11 H -0.079 8.264 -8.139 1.00 . A A . 31 LEU HD11 1 1
3 5746 1 1 31 LEU HD12 H 0.464 7.746 -6.543 1.00 . A A . 31 LEU HD12 1 1
3 5747 1 1 31 LEU HD13 H -0.242 9.349 -6.758 1.00 . A A . 31 LEU HD13 1 1
3 5748 1 1 31 LEU HD21 H -1.525 6.306 -8.368 1.00 . A A . 31 LEU HD21 1 1
3 5749 1 1 31 LEU HD22 H -2.762 5.950 -7.163 1.00 . A A . 31 LEU HD22 1 1
3 5750 1 1 31 LEU HD23 H -1.058 5.696 -6.780 1.00 . A A . 31 LEU HD23 1 1
3 5751 1 1 31 LEU HG H -2.384 8.347 -7.330 1.00 . A A . 31 LEU HG 1 1
3 5752 1 1 31 LEU N N -0.960 9.914 -4.558 1.00 . A A . 31 LEU N 1 1
3 5753 1 1 31 LEU O O -4.066 9.291 -3.147 1.00 . A A . 31 LEU O 1 1
3 5754 1 1 32 PHE C C -2.768 9.670 -0.228 1.00 . A A . 32 PHE C 1 1
3 5755 1 1 32 PHE CA C -2.584 8.362 -0.992 1.00 . A A . 32 PHE CA 1 1
3 5756 1 1 32 PHE CB C -1.614 7.439 -0.249 1.00 . A A . 32 PHE CB 1 1
3 5757 1 1 32 PHE CD1 C -2.960 5.336 -0.025 1.00 . A A . 32 PHE CD1 1 1
3 5758 1 1 32 PHE CD2 C -2.263 6.448 1.965 1.00 . A A . 32 PHE CD2 1 1
3 5759 1 1 32 PHE CE1 C -3.580 4.361 0.730 1.00 . A A . 32 PHE CE1 1 1
3 5760 1 1 32 PHE CE2 C -2.882 5.476 2.728 1.00 . A A . 32 PHE CE2 1 1
3 5761 1 1 32 PHE CG C -2.296 6.389 0.582 1.00 . A A . 32 PHE CG 1 1
3 5762 1 1 32 PHE CZ C -3.541 4.431 2.110 1.00 . A A . 32 PHE CZ 1 1
3 5763 1 1 32 PHE H H -1.126 8.497 -2.515 1.00 . A A . 32 PHE H 1 1
3 5764 1 1 32 PHE HA H -3.542 7.871 -1.082 1.00 . A A . 32 PHE HA 1 1
3 5765 1 1 32 PHE HB2 H -0.988 6.935 -0.969 1.00 . A A . 32 PHE HB2 1 1
3 5766 1 1 32 PHE HB3 H -0.995 8.033 0.406 1.00 . A A . 32 PHE HB3 1 1
3 5767 1 1 32 PHE HD1 H -2.990 5.280 -1.103 1.00 . A A . 32 PHE HD1 1 1
3 5768 1 1 32 PHE HD2 H -1.749 7.266 2.450 1.00 . A A . 32 PHE HD2 1 1
3 5769 1 1 32 PHE HE1 H -4.096 3.546 0.244 1.00 . A A . 32 PHE HE1 1 1
3 5770 1 1 32 PHE HE2 H -2.852 5.534 3.805 1.00 . A A . 32 PHE HE2 1 1
3 5771 1 1 32 PHE HZ H -4.025 3.670 2.704 1.00 . A A . 32 PHE HZ 1 1
3 5772 1 1 32 PHE N N -2.083 8.622 -2.332 1.00 . A A . 32 PHE N 1 1
3 5773 1 1 32 PHE O O -2.265 10.715 -0.642 1.00 . A A . 32 PHE O 1 1
3 5774 1 1 33 SER C C -3.335 10.697 3.113 1.00 . A A . 33 SER C 1 1
3 5775 1 1 33 SER CA C -3.799 10.806 1.656 1.00 . A A . 33 SER CA 1 1
3 5776 1 1 33 SER CB C -5.311 11.027 1.597 1.00 . A A . 33 SER CB 1 1
3 5777 1 1 33 SER H H -3.798 8.742 1.207 1.00 . A A . 33 SER H 1 1
3 5778 1 1 33 SER HA H -3.304 11.645 1.192 1.00 . A A . 33 SER HA 1 1
3 5779 1 1 33 SER HB2 H -5.596 11.755 2.342 1.00 . A A . 33 SER HB2 1 1
3 5780 1 1 33 SER HB3 H -5.583 11.387 0.615 1.00 . A A . 33 SER HB3 1 1
3 5781 1 1 33 SER HG H -6.841 10.012 2.314 1.00 . A A . 33 SER HG 1 1
3 5782 1 1 33 SER N N -3.472 9.610 0.891 1.00 . A A . 33 SER N 1 1
3 5783 1 1 33 SER O O -3.920 11.314 4.005 1.00 . A A . 33 SER O 1 1
3 5784 1 1 33 SER OG O -6.009 9.815 1.849 1.00 . A A . 33 SER OG 1 1
3 5785 1 1 34 GLU C C -0.358 10.068 4.943 1.00 . A A . 34 GLU C 1 1
3 5786 1 1 34 GLU CA C -1.826 9.686 4.720 1.00 . A A . 34 GLU CA 1 1
3 5787 1 1 34 GLU CB C -2.047 8.206 5.057 1.00 . A A . 34 GLU CB 1 1
3 5788 1 1 34 GLU CD C -2.168 6.428 6.858 1.00 . A A . 34 GLU CD 1 1
3 5789 1 1 34 GLU CG C -1.839 7.873 6.526 1.00 . A A . 34 GLU CG 1 1
3 5790 1 1 34 GLU H H -1.753 9.585 2.599 1.00 . A A . 34 GLU H 1 1
3 5791 1 1 34 GLU HA H -2.438 10.284 5.379 1.00 . A A . 34 GLU HA 1 1
3 5792 1 1 34 GLU HB2 H -3.059 7.936 4.790 1.00 . A A . 34 GLU HB2 1 1
3 5793 1 1 34 GLU HB3 H -1.361 7.610 4.475 1.00 . A A . 34 GLU HB3 1 1
3 5794 1 1 34 GLU HG2 H -0.807 8.057 6.779 1.00 . A A . 34 GLU HG2 1 1
3 5795 1 1 34 GLU HG3 H -2.474 8.516 7.119 1.00 . A A . 34 GLU HG3 1 1
3 5796 1 1 34 GLU N N -2.263 9.951 3.352 1.00 . A A . 34 GLU N 1 1
3 5797 1 1 34 GLU O O 0.046 10.381 6.064 1.00 . A A . 34 GLU O 1 1
3 5798 1 1 34 GLU OE1 O -3.367 6.083 6.881 1.00 . A A . 34 GLU OE1 1 1
3 5799 1 1 34 GLU OE2 O -1.231 5.640 7.111 1.00 . A A . 34 GLU OE2 1 1
3 5800 1 1 35 TYR C C 2.323 11.540 3.298 1.00 . A A . 35 TYR C 1 1
3 5801 1 1 35 TYR CA C 1.875 10.271 4.013 1.00 . A A . 35 TYR CA 1 1
3 5802 1 1 35 TYR CB C 2.625 9.051 3.471 1.00 . A A . 35 TYR CB 1 1
3 5803 1 1 35 TYR CD1 C 2.237 7.507 5.424 1.00 . A A . 35 TYR CD1 1 1
3 5804 1 1 35 TYR CD2 C 1.498 6.802 3.269 1.00 . A A . 35 TYR CD2 1 1
3 5805 1 1 35 TYR CE1 C 1.744 6.345 5.977 1.00 . A A . 35 TYR CE1 1 1
3 5806 1 1 35 TYR CE2 C 1.009 5.631 3.814 1.00 . A A . 35 TYR CE2 1 1
3 5807 1 1 35 TYR CG C 2.118 7.757 4.064 1.00 . A A . 35 TYR CG 1 1
3 5808 1 1 35 TYR CZ C 1.134 5.409 5.170 1.00 . A A . 35 TYR CZ 1 1
3 5809 1 1 35 TYR H H 0.048 9.956 2.983 1.00 . A A . 35 TYR H 1 1
3 5810 1 1 35 TYR HA H 2.095 10.374 5.066 1.00 . A A . 35 TYR HA 1 1
3 5811 1 1 35 TYR HB2 H 2.501 9.003 2.400 1.00 . A A . 35 TYR HB2 1 1
3 5812 1 1 35 TYR HB3 H 3.674 9.142 3.709 1.00 . A A . 35 TYR HB3 1 1
3 5813 1 1 35 TYR HD1 H 2.717 8.241 6.052 1.00 . A A . 35 TYR HD1 1 1
3 5814 1 1 35 TYR HD2 H 1.405 6.980 2.207 1.00 . A A . 35 TYR HD2 1 1
3 5815 1 1 35 TYR HE1 H 1.844 6.168 7.037 1.00 . A A . 35 TYR HE1 1 1
3 5816 1 1 35 TYR HE2 H 0.531 4.898 3.183 1.00 . A A . 35 TYR HE2 1 1
3 5817 1 1 35 TYR HH H -0.064 4.502 6.366 1.00 . A A . 35 TYR HH 1 1
3 5818 1 1 35 TYR N N 0.436 10.069 3.878 1.00 . A A . 35 TYR N 1 1
3 5819 1 1 35 TYR O O 1.614 12.059 2.435 1.00 . A A . 35 TYR O 1 1
3 5820 1 1 35 TYR OH O 0.628 4.258 5.724 1.00 . A A . 35 TYR OH 1 1
3 5821 1 1 36 ALA C C 5.309 13.061 2.359 1.00 . A A . 36 ALA C 1 1
3 5822 1 1 36 ALA CA C 3.999 13.287 3.106 1.00 . A A . 36 ALA CA 1 1
3 5823 1 1 36 ALA CB C 4.184 14.328 4.203 1.00 . A A . 36 ALA CB 1 1
3 5824 1 1 36 ALA H H 4.028 11.570 4.341 1.00 . A A . 36 ALA H 1 1
3 5825 1 1 36 ALA HA H 3.262 13.660 2.410 1.00 . A A . 36 ALA HA 1 1
3 5826 1 1 36 ALA HB1 H 4.932 13.985 4.903 1.00 . A A . 36 ALA HB1 1 1
3 5827 1 1 36 ALA HB2 H 3.247 14.475 4.719 1.00 . A A . 36 ALA HB2 1 1
3 5828 1 1 36 ALA HB3 H 4.504 15.262 3.763 1.00 . A A . 36 ALA HB3 1 1
3 5829 1 1 36 ALA N N 3.491 12.045 3.672 1.00 . A A . 36 ALA N 1 1
3 5830 1 1 36 ALA O O 5.386 13.264 1.145 1.00 . A A . 36 ALA O 1 1
3 5831 1 1 37 SER C C 8.066 10.961 2.607 1.00 . A A . 37 SER C 1 1
3 5832 1 1 37 SER CA C 7.643 12.421 2.488 1.00 . A A . 37 SER CA 1 1
3 5833 1 1 37 SER CB C 8.680 13.329 3.154 1.00 . A A . 37 SER CB 1 1
3 5834 1 1 37 SER H H 6.212 12.457 4.041 1.00 . A A . 37 SER H 1 1
3 5835 1 1 37 SER HA H 7.576 12.678 1.441 1.00 . A A . 37 SER HA 1 1
3 5836 1 1 37 SER HB2 H 8.774 13.063 4.192 1.00 . A A . 37 SER HB2 1 1
3 5837 1 1 37 SER HB3 H 9.635 13.206 2.661 1.00 . A A . 37 SER HB3 1 1
3 5838 1 1 37 SER HG H 8.319 15.089 3.952 1.00 . A A . 37 SER HG 1 1
3 5839 1 1 37 SER N N 6.335 12.634 3.082 1.00 . A A . 37 SER N 1 1
3 5840 1 1 37 SER O O 8.308 10.459 3.705 1.00 . A A . 37 SER O 1 1
3 5841 1 1 37 SER OG O 8.296 14.693 3.068 1.00 . A A . 37 SER OG 1 1
3 5842 1 1 38 VAL C C 10.041 8.914 0.887 1.00 . A A . 38 VAL C 1 1
3 5843 1 1 38 VAL CA C 8.617 8.914 1.423 1.00 . A A . 38 VAL CA 1 1
3 5844 1 1 38 VAL CB C 7.731 8.015 0.533 1.00 . A A . 38 VAL CB 1 1
3 5845 1 1 38 VAL CG1 C 8.226 6.576 0.556 1.00 . A A . 38 VAL CG1 1 1
3 5846 1 1 38 VAL CG2 C 6.277 8.089 0.977 1.00 . A A . 38 VAL CG2 1 1
3 5847 1 1 38 VAL H H 7.840 10.715 0.637 1.00 . A A . 38 VAL H 1 1
3 5848 1 1 38 VAL HA H 8.617 8.516 2.427 1.00 . A A . 38 VAL HA 1 1
3 5849 1 1 38 VAL HB H 7.793 8.377 -0.483 1.00 . A A . 38 VAL HB 1 1
3 5850 1 1 38 VAL HG11 H 8.162 6.188 1.562 1.00 . A A . 38 VAL HG11 1 1
3 5851 1 1 38 VAL HG12 H 9.253 6.544 0.223 1.00 . A A . 38 VAL HG12 1 1
3 5852 1 1 38 VAL HG13 H 7.615 5.976 -0.102 1.00 . A A . 38 VAL HG13 1 1
3 5853 1 1 38 VAL HG21 H 5.929 9.108 0.906 1.00 . A A . 38 VAL HG21 1 1
3 5854 1 1 38 VAL HG22 H 6.195 7.750 1.998 1.00 . A A . 38 VAL HG22 1 1
3 5855 1 1 38 VAL HG23 H 5.674 7.458 0.339 1.00 . A A . 38 VAL HG23 1 1
3 5856 1 1 38 VAL N N 8.127 10.281 1.472 1.00 . A A . 38 VAL N 1 1
3 5857 1 1 38 VAL O O 10.264 9.089 -0.313 1.00 . A A . 38 VAL O 1 1
3 5858 1 1 39 GLU C C 13.032 7.472 1.314 1.00 . A A . 39 GLU C 1 1
3 5859 1 1 39 GLU CA C 12.401 8.853 1.413 1.00 . A A . 39 GLU CA 1 1
3 5860 1 1 39 GLU CB C 13.144 9.702 2.444 1.00 . A A . 39 GLU CB 1 1
3 5861 1 1 39 GLU CD C 15.271 10.897 3.072 1.00 . A A . 39 GLU CD 1 1
3 5862 1 1 39 GLU CG C 14.573 10.026 2.050 1.00 . A A . 39 GLU CG 1 1
3 5863 1 1 39 GLU H H 10.761 8.539 2.709 1.00 . A A . 39 GLU H 1 1
3 5864 1 1 39 GLU HA H 12.459 9.336 0.450 1.00 . A A . 39 GLU HA 1 1
3 5865 1 1 39 GLU HB2 H 12.611 10.632 2.578 1.00 . A A . 39 GLU HB2 1 1
3 5866 1 1 39 GLU HB3 H 13.164 9.170 3.384 1.00 . A A . 39 GLU HB3 1 1
3 5867 1 1 39 GLU HG2 H 15.125 9.105 1.949 1.00 . A A . 39 GLU HG2 1 1
3 5868 1 1 39 GLU HG3 H 14.562 10.546 1.103 1.00 . A A . 39 GLU HG3 1 1
3 5869 1 1 39 GLU N N 11.000 8.749 1.780 1.00 . A A . 39 GLU N 1 1
3 5870 1 1 39 GLU O O 12.857 6.638 2.200 1.00 . A A . 39 GLU O 1 1
3 5871 1 1 39 GLU OE1 O 14.805 12.033 3.301 1.00 . A A . 39 GLU OE1 1 1
3 5872 1 1 39 GLU OE2 O 16.292 10.452 3.638 1.00 . A A . 39 GLU OE2 1 1
3 5873 1 1 40 VAL C C 15.690 5.886 0.894 1.00 . A A . 40 VAL C 1 1
3 5874 1 1 40 VAL CA C 14.422 5.951 0.047 1.00 . A A . 40 VAL CA 1 1
3 5875 1 1 40 VAL CB C 14.788 5.705 -1.433 1.00 . A A . 40 VAL CB 1 1
3 5876 1 1 40 VAL CG1 C 15.297 4.286 -1.627 1.00 . A A . 40 VAL CG1 1 1
3 5877 1 1 40 VAL CG2 C 13.597 5.980 -2.339 1.00 . A A . 40 VAL CG2 1 1
3 5878 1 1 40 VAL H H 13.850 7.930 -0.453 1.00 . A A . 40 VAL H 1 1
3 5879 1 1 40 VAL HA H 13.745 5.171 0.366 1.00 . A A . 40 VAL HA 1 1
3 5880 1 1 40 VAL HB H 15.584 6.386 -1.703 1.00 . A A . 40 VAL HB 1 1
3 5881 1 1 40 VAL HG11 H 14.530 3.586 -1.331 1.00 . A A . 40 VAL HG11 1 1
3 5882 1 1 40 VAL HG12 H 16.178 4.133 -1.023 1.00 . A A . 40 VAL HG12 1 1
3 5883 1 1 40 VAL HG13 H 15.543 4.130 -2.668 1.00 . A A . 40 VAL HG13 1 1
3 5884 1 1 40 VAL HG21 H 13.874 5.791 -3.366 1.00 . A A . 40 VAL HG21 1 1
3 5885 1 1 40 VAL HG22 H 13.294 7.011 -2.234 1.00 . A A . 40 VAL HG22 1 1
3 5886 1 1 40 VAL HG23 H 12.779 5.334 -2.062 1.00 . A A . 40 VAL HG23 1 1
3 5887 1 1 40 VAL N N 13.757 7.230 0.235 1.00 . A A . 40 VAL N 1 1
3 5888 1 1 40 VAL O O 16.540 6.772 0.821 1.00 . A A . 40 VAL O 1 1
3 5889 1 1 41 LEU C C 17.943 3.698 1.834 1.00 . A A . 41 LEU C 1 1
3 5890 1 1 41 LEU CA C 16.986 4.647 2.538 1.00 . A A . 41 LEU CA 1 1
3 5891 1 1 41 LEU CB C 16.602 4.074 3.905 1.00 . A A . 41 LEU CB 1 1
3 5892 1 1 41 LEU CD1 C 15.309 4.244 6.043 1.00 . A A . 41 LEU CD1 1 1
3 5893 1 1 41 LEU CD2 C 16.338 6.291 5.042 1.00 . A A . 41 LEU CD2 1 1
3 5894 1 1 41 LEU CG C 15.678 4.953 4.749 1.00 . A A . 41 LEU CG 1 1
3 5895 1 1 41 LEU H H 15.061 4.201 1.772 1.00 . A A . 41 LEU H 1 1
3 5896 1 1 41 LEU HA H 17.471 5.603 2.675 1.00 . A A . 41 LEU HA 1 1
3 5897 1 1 41 LEU HB2 H 16.111 3.124 3.746 1.00 . A A . 41 LEU HB2 1 1
3 5898 1 1 41 LEU HB3 H 17.508 3.901 4.466 1.00 . A A . 41 LEU HB3 1 1
3 5899 1 1 41 LEU HD11 H 14.813 3.313 5.814 1.00 . A A . 41 LEU HD11 1 1
3 5900 1 1 41 LEU HD12 H 14.647 4.872 6.622 1.00 . A A . 41 LEU HD12 1 1
3 5901 1 1 41 LEU HD13 H 16.205 4.044 6.613 1.00 . A A . 41 LEU HD13 1 1
3 5902 1 1 41 LEU HD21 H 15.669 6.901 5.632 1.00 . A A . 41 LEU HD21 1 1
3 5903 1 1 41 LEU HD22 H 16.559 6.795 4.112 1.00 . A A . 41 LEU HD22 1 1
3 5904 1 1 41 LEU HD23 H 17.255 6.130 5.590 1.00 . A A . 41 LEU HD23 1 1
3 5905 1 1 41 LEU HG H 14.768 5.140 4.199 1.00 . A A . 41 LEU HG 1 1
3 5906 1 1 41 LEU N N 15.797 4.851 1.717 1.00 . A A . 41 LEU N 1 1
3 5907 1 1 41 LEU O O 19.134 3.645 2.141 1.00 . A A . 41 LEU O 1 1
3 5908 1 1 42 GLY C C 17.334 0.766 -0.168 1.00 . A A . 42 GLY C 1 1
3 5909 1 1 42 GLY CA C 18.176 1.975 0.155 1.00 . A A . 42 GLY CA 1 1
3 5910 1 1 42 GLY H H 16.444 3.040 0.702 1.00 . A A . 42 GLY H 1 1
3 5911 1 1 42 GLY HA2 H 18.528 2.423 -0.764 1.00 . A A . 42 GLY HA2 1 1
3 5912 1 1 42 GLY HA3 H 19.022 1.668 0.751 1.00 . A A . 42 GLY HA3 1 1
3 5913 1 1 42 GLY N N 17.400 2.947 0.893 1.00 . A A . 42 GLY N 1 1
3 5914 1 1 42 GLY O O 16.141 0.750 0.141 1.00 . A A . 42 GLY O 1 1
3 5915 1 1 43 ARG C C 18.091 -2.656 -1.254 1.00 . A A . 43 ARG C 1 1
3 5916 1 1 43 ARG CA C 17.176 -1.450 -1.095 1.00 . A A . 43 ARG CA 1 1
3 5917 1 1 43 ARG CB C 16.319 -1.251 -2.352 1.00 . A A . 43 ARG CB 1 1
3 5918 1 1 43 ARG CD C 16.189 -0.603 -4.771 1.00 . A A . 43 ARG CD 1 1
3 5919 1 1 43 ARG CG C 17.108 -1.001 -3.627 1.00 . A A . 43 ARG CG 1 1
3 5920 1 1 43 ARG CZ C 16.595 0.287 -7.038 1.00 . A A . 43 ARG CZ 1 1
3 5921 1 1 43 ARG H H 18.868 -0.173 -1.046 1.00 . A A . 43 ARG H 1 1
3 5922 1 1 43 ARG HA H 16.517 -1.638 -0.261 1.00 . A A . 43 ARG HA 1 1
3 5923 1 1 43 ARG HB2 H 15.717 -2.135 -2.502 1.00 . A A . 43 ARG HB2 1 1
3 5924 1 1 43 ARG HB3 H 15.664 -0.406 -2.192 1.00 . A A . 43 ARG HB3 1 1
3 5925 1 1 43 ARG HD2 H 15.383 -1.320 -4.833 1.00 . A A . 43 ARG HD2 1 1
3 5926 1 1 43 ARG HD3 H 15.781 0.377 -4.563 1.00 . A A . 43 ARG HD3 1 1
3 5927 1 1 43 ARG HE H 17.595 -1.239 -6.205 1.00 . A A . 43 ARG HE 1 1
3 5928 1 1 43 ARG HG2 H 17.818 -0.206 -3.452 1.00 . A A . 43 ARG HG2 1 1
3 5929 1 1 43 ARG HG3 H 17.635 -1.906 -3.896 1.00 . A A . 43 ARG HG3 1 1
3 5930 1 1 43 ARG HH11 H 15.272 1.367 -5.951 1.00 . A A . 43 ARG HH11 1 1
3 5931 1 1 43 ARG HH12 H 15.494 1.906 -7.587 1.00 . A A . 43 ARG HH12 1 1
3 5932 1 1 43 ARG HH21 H 17.915 -0.525 -8.342 1.00 . A A . 43 ARG HH21 1 1
3 5933 1 1 43 ARG HH22 H 17.005 0.819 -8.954 1.00 . A A . 43 ARG HH22 1 1
3 5934 1 1 43 ARG N N 17.922 -0.242 -0.787 1.00 . A A . 43 ARG N 1 1
3 5935 1 1 43 ARG NE N 16.884 -0.564 -6.055 1.00 . A A . 43 ARG NE 1 1
3 5936 1 1 43 ARG NH1 N 15.715 1.264 -6.841 1.00 . A A . 43 ARG NH1 1 1
3 5937 1 1 43 ARG NH2 N 17.223 0.187 -8.203 1.00 . A A . 43 ARG NH2 1 1
3 5938 1 1 43 ARG O O 19.163 -2.572 -1.859 1.00 . A A . 43 ARG O 1 1
3 5939 1 1 44 ASP C C 17.773 -5.776 -2.029 1.00 . A A . 44 ASP C 1 1
3 5940 1 1 44 ASP CA C 18.352 -5.038 -0.833 1.00 . A A . 44 ASP CA 1 1
3 5941 1 1 44 ASP CB C 18.222 -5.874 0.446 1.00 . A A . 44 ASP CB 1 1
3 5942 1 1 44 ASP CG C 19.035 -7.155 0.404 1.00 . A A . 44 ASP CG 1 1
3 5943 1 1 44 ASP H H 16.829 -3.742 -0.159 1.00 . A A . 44 ASP H 1 1
3 5944 1 1 44 ASP HA H 19.395 -4.830 -1.021 1.00 . A A . 44 ASP HA 1 1
3 5945 1 1 44 ASP HB2 H 18.562 -5.286 1.285 1.00 . A A . 44 ASP HB2 1 1
3 5946 1 1 44 ASP HB3 H 17.184 -6.133 0.594 1.00 . A A . 44 ASP HB3 1 1
3 5947 1 1 44 ASP N N 17.658 -3.771 -0.688 1.00 . A A . 44 ASP N 1 1
3 5948 1 1 44 ASP O O 17.009 -6.731 -1.881 1.00 . A A . 44 ASP O 1 1
3 5949 1 1 44 ASP OD1 O 20.272 -7.072 0.254 1.00 . A A . 44 ASP OD1 1 1
3 5950 1 1 44 ASP OD2 O 18.449 -8.247 0.554 1.00 . A A . 44 ASP OD2 1 1
3 5951 1 1 45 ASP C C 16.066 -5.590 -4.571 1.00 . A A . 45 ASP C 1 1
3 5952 1 1 45 ASP CA C 17.584 -5.753 -4.489 1.00 . A A . 45 ASP CA 1 1
3 5953 1 1 45 ASP CB C 17.986 -7.208 -4.749 1.00 . A A . 45 ASP CB 1 1
3 5954 1 1 45 ASP CG C 17.585 -7.665 -6.137 1.00 . A A . 45 ASP CG 1 1
3 5955 1 1 45 ASP H H 18.747 -4.519 -3.228 1.00 . A A . 45 ASP H 1 1
3 5956 1 1 45 ASP HA H 18.020 -5.140 -5.261 1.00 . A A . 45 ASP HA 1 1
3 5957 1 1 45 ASP HB2 H 19.058 -7.303 -4.652 1.00 . A A . 45 ASP HB2 1 1
3 5958 1 1 45 ASP HB3 H 17.502 -7.845 -4.024 1.00 . A A . 45 ASP HB3 1 1
3 5959 1 1 45 ASP N N 18.109 -5.265 -3.212 1.00 . A A . 45 ASP N 1 1
3 5960 1 1 45 ASP O O 15.570 -4.624 -5.151 1.00 . A A . 45 ASP O 1 1
3 5961 1 1 45 ASP OD1 O 17.911 -6.957 -7.115 1.00 . A A . 45 ASP OD1 1 1
3 5962 1 1 45 ASP OD2 O 16.934 -8.719 -6.260 1.00 . A A . 45 ASP OD2 1 1
3 5963 1 1 46 ASP C C 13.338 -5.804 -2.735 1.00 . A A . 46 ASP C 1 1
3 5964 1 1 46 ASP CA C 13.874 -6.473 -3.991 1.00 . A A . 46 ASP CA 1 1
3 5965 1 1 46 ASP CB C 13.271 -7.872 -4.100 1.00 . A A . 46 ASP CB 1 1
3 5966 1 1 46 ASP CG C 13.639 -8.580 -5.384 1.00 . A A . 46 ASP CG 1 1
3 5967 1 1 46 ASP H H 15.791 -7.255 -3.507 1.00 . A A . 46 ASP H 1 1
3 5968 1 1 46 ASP HA H 13.573 -5.892 -4.849 1.00 . A A . 46 ASP HA 1 1
3 5969 1 1 46 ASP HB2 H 13.620 -8.472 -3.273 1.00 . A A . 46 ASP HB2 1 1
3 5970 1 1 46 ASP HB3 H 12.194 -7.795 -4.051 1.00 . A A . 46 ASP HB3 1 1
3 5971 1 1 46 ASP N N 15.334 -6.520 -3.974 1.00 . A A . 46 ASP N 1 1
3 5972 1 1 46 ASP O O 12.252 -5.222 -2.745 1.00 . A A . 46 ASP O 1 1
3 5973 1 1 46 ASP OD1 O 13.367 -8.037 -6.476 1.00 . A A . 46 ASP OD1 1 1
3 5974 1 1 46 ASP OD2 O 14.198 -9.691 -5.309 1.00 . A A . 46 ASP OD2 1 1
3 5975 1 1 47 LYS C C 13.975 -3.828 -0.357 1.00 . A A . 47 LYS C 1 1
3 5976 1 1 47 LYS CA C 13.695 -5.319 -0.381 1.00 . A A . 47 LYS CA 1 1
3 5977 1 1 47 LYS CB C 14.451 -5.973 0.771 1.00 . A A . 47 LYS CB 1 1
3 5978 1 1 47 LYS CD C 14.933 -7.972 2.164 1.00 . A A . 47 LYS CD 1 1
3 5979 1 1 47 LYS CE C 14.526 -9.384 2.537 1.00 . A A . 47 LYS CE 1 1
3 5980 1 1 47 LYS CG C 14.143 -7.441 0.983 1.00 . A A . 47 LYS CG 1 1
3 5981 1 1 47 LYS H H 14.960 -6.368 -1.717 1.00 . A A . 47 LYS H 1 1
3 5982 1 1 47 LYS HA H 12.635 -5.486 -0.251 1.00 . A A . 47 LYS HA 1 1
3 5983 1 1 47 LYS HB2 H 15.510 -5.879 0.584 1.00 . A A . 47 LYS HB2 1 1
3 5984 1 1 47 LYS HB3 H 14.213 -5.445 1.684 1.00 . A A . 47 LYS HB3 1 1
3 5985 1 1 47 LYS HD2 H 15.982 -7.969 1.910 1.00 . A A . 47 LYS HD2 1 1
3 5986 1 1 47 LYS HD3 H 14.766 -7.324 3.012 1.00 . A A . 47 LYS HD3 1 1
3 5987 1 1 47 LYS HE2 H 13.464 -9.400 2.735 1.00 . A A . 47 LYS HE2 1 1
3 5988 1 1 47 LYS HE3 H 14.750 -10.043 1.711 1.00 . A A . 47 LYS HE3 1 1
3 5989 1 1 47 LYS HG2 H 13.088 -7.557 1.179 1.00 . A A . 47 LYS HG2 1 1
3 5990 1 1 47 LYS HG3 H 14.415 -7.993 0.096 1.00 . A A . 47 LYS HG3 1 1
3 5991 1 1 47 LYS HZ1 H 16.275 -9.926 3.542 1.00 . A A . 47 LYS HZ1 1 1
3 5992 1 1 47 LYS HZ2 H 14.898 -10.790 4.037 1.00 . A A . 47 LYS HZ2 1 1
3 5993 1 1 47 LYS HZ3 H 15.113 -9.183 4.529 1.00 . A A . 47 LYS HZ3 1 1
3 5994 1 1 47 LYS N N 14.097 -5.899 -1.655 1.00 . A A . 47 LYS N 1 1
3 5995 1 1 47 LYS NZ N 15.252 -9.854 3.745 1.00 . A A . 47 LYS NZ 1 1
3 5996 1 1 47 LYS O O 15.099 -3.414 -0.092 1.00 . A A . 47 LYS O 1 1
3 5997 1 1 48 VAL C C 12.896 -1.034 0.791 1.00 . A A . 48 VAL C 1 1
3 5998 1 1 48 VAL CA C 13.172 -1.579 -0.608 1.00 . A A . 48 VAL CA 1 1
3 5999 1 1 48 VAL CB C 12.322 -0.838 -1.671 1.00 . A A . 48 VAL CB 1 1
3 6000 1 1 48 VAL CG1 C 10.835 -1.047 -1.451 1.00 . A A . 48 VAL CG1 1 1
3 6001 1 1 48 VAL CG2 C 12.662 0.646 -1.684 1.00 . A A . 48 VAL CG2 1 1
3 6002 1 1 48 VAL H H 12.088 -3.386 -0.849 1.00 . A A . 48 VAL H 1 1
3 6003 1 1 48 VAL HA H 14.215 -1.400 -0.836 1.00 . A A . 48 VAL HA 1 1
3 6004 1 1 48 VAL HB H 12.575 -1.244 -2.640 1.00 . A A . 48 VAL HB 1 1
3 6005 1 1 48 VAL HG11 H 10.282 -0.549 -2.233 1.00 . A A . 48 VAL HG11 1 1
3 6006 1 1 48 VAL HG12 H 10.553 -0.638 -0.492 1.00 . A A . 48 VAL HG12 1 1
3 6007 1 1 48 VAL HG13 H 10.614 -2.104 -1.470 1.00 . A A . 48 VAL HG13 1 1
3 6008 1 1 48 VAL HG21 H 13.710 0.773 -1.913 1.00 . A A . 48 VAL HG21 1 1
3 6009 1 1 48 VAL HG22 H 12.451 1.071 -0.714 1.00 . A A . 48 VAL HG22 1 1
3 6010 1 1 48 VAL HG23 H 12.066 1.144 -2.435 1.00 . A A . 48 VAL HG23 1 1
3 6011 1 1 48 VAL N N 12.973 -3.016 -0.637 1.00 . A A . 48 VAL N 1 1
3 6012 1 1 48 VAL O O 11.810 -1.209 1.348 1.00 . A A . 48 VAL O 1 1
3 6013 1 1 49 THR C C 13.574 1.658 2.600 1.00 . A A . 49 THR C 1 1
3 6014 1 1 49 THR CA C 13.812 0.157 2.692 1.00 . A A . 49 THR CA 1 1
3 6015 1 1 49 THR CB C 15.110 -0.111 3.478 1.00 . A A . 49 THR CB 1 1
3 6016 1 1 49 THR CG2 C 14.928 0.197 4.955 1.00 . A A . 49 THR CG2 1 1
3 6017 1 1 49 THR H H 14.746 -0.299 0.861 1.00 . A A . 49 THR H 1 1
3 6018 1 1 49 THR HA H 12.986 -0.311 3.209 1.00 . A A . 49 THR HA 1 1
3 6019 1 1 49 THR HB H 15.889 0.527 3.086 1.00 . A A . 49 THR HB 1 1
3 6020 1 1 49 THR HG1 H 14.716 -2.023 3.157 1.00 . A A . 49 THR HG1 1 1
3 6021 1 1 49 THR HG21 H 14.652 1.234 5.076 1.00 . A A . 49 THR HG21 1 1
3 6022 1 1 49 THR HG22 H 15.853 0.007 5.480 1.00 . A A . 49 THR HG22 1 1
3 6023 1 1 49 THR HG23 H 14.149 -0.433 5.361 1.00 . A A . 49 THR HG23 1 1
3 6024 1 1 49 THR N N 13.905 -0.403 1.360 1.00 . A A . 49 THR N 1 1
3 6025 1 1 49 THR O O 14.429 2.402 2.117 1.00 . A A . 49 THR O 1 1
3 6026 1 1 49 THR OG1 O 15.501 -1.482 3.319 1.00 . A A . 49 THR OG1 1 1
3 6027 1 1 50 PHE C C 11.718 4.115 4.273 1.00 . A A . 50 PHE C 1 1
3 6028 1 1 50 PHE CA C 12.069 3.513 2.924 1.00 . A A . 50 PHE CA 1 1
3 6029 1 1 50 PHE CB C 10.926 3.720 1.923 1.00 . A A . 50 PHE CB 1 1
3 6030 1 1 50 PHE CD1 C 9.484 1.665 1.900 1.00 . A A . 50 PHE CD1 1 1
3 6031 1 1 50 PHE CD2 C 8.623 3.638 2.922 1.00 . A A . 50 PHE CD2 1 1
3 6032 1 1 50 PHE CE1 C 8.314 0.997 2.198 1.00 . A A . 50 PHE CE1 1 1
3 6033 1 1 50 PHE CE2 C 7.450 2.974 3.220 1.00 . A A . 50 PHE CE2 1 1
3 6034 1 1 50 PHE CG C 9.653 2.992 2.258 1.00 . A A . 50 PHE CG 1 1
3 6035 1 1 50 PHE CZ C 7.296 1.651 2.859 1.00 . A A . 50 PHE CZ 1 1
3 6036 1 1 50 PHE H H 11.773 1.483 3.454 1.00 . A A . 50 PHE H 1 1
3 6037 1 1 50 PHE HA H 12.943 4.024 2.549 1.00 . A A . 50 PHE HA 1 1
3 6038 1 1 50 PHE HB2 H 10.695 4.773 1.871 1.00 . A A . 50 PHE HB2 1 1
3 6039 1 1 50 PHE HB3 H 11.253 3.384 0.950 1.00 . A A . 50 PHE HB3 1 1
3 6040 1 1 50 PHE HD1 H 10.280 1.151 1.382 1.00 . A A . 50 PHE HD1 1 1
3 6041 1 1 50 PHE HD2 H 8.742 4.672 3.206 1.00 . A A . 50 PHE HD2 1 1
3 6042 1 1 50 PHE HE1 H 8.197 -0.036 1.915 1.00 . A A . 50 PHE HE1 1 1
3 6043 1 1 50 PHE HE2 H 6.654 3.489 3.738 1.00 . A A . 50 PHE HE2 1 1
3 6044 1 1 50 PHE HZ H 6.379 1.130 3.092 1.00 . A A . 50 PHE HZ 1 1
3 6045 1 1 50 PHE N N 12.411 2.106 3.037 1.00 . A A . 50 PHE N 1 1
3 6046 1 1 50 PHE O O 11.331 3.413 5.212 1.00 . A A . 50 PHE O 1 1
3 6047 1 1 51 ARG C C 10.269 6.896 5.406 1.00 . A A . 51 ARG C 1 1
3 6048 1 1 51 ARG CA C 11.598 6.170 5.556 1.00 . A A . 51 ARG CA 1 1
3 6049 1 1 51 ARG CB C 12.727 7.171 5.806 1.00 . A A . 51 ARG CB 1 1
3 6050 1 1 51 ARG CD C 13.715 8.971 7.230 1.00 . A A . 51 ARG CD 1 1
3 6051 1 1 51 ARG CG C 12.567 7.989 7.073 1.00 . A A . 51 ARG CG 1 1
3 6052 1 1 51 ARG CZ C 14.655 10.341 9.049 1.00 . A A . 51 ARG CZ 1 1
3 6053 1 1 51 ARG H H 12.203 5.906 3.560 1.00 . A A . 51 ARG H 1 1
3 6054 1 1 51 ARG HA H 11.538 5.481 6.385 1.00 . A A . 51 ARG HA 1 1
3 6055 1 1 51 ARG HB2 H 13.658 6.630 5.870 1.00 . A A . 51 ARG HB2 1 1
3 6056 1 1 51 ARG HB3 H 12.777 7.852 4.968 1.00 . A A . 51 ARG HB3 1 1
3 6057 1 1 51 ARG HD2 H 14.643 8.422 7.232 1.00 . A A . 51 ARG HD2 1 1
3 6058 1 1 51 ARG HD3 H 13.703 9.652 6.391 1.00 . A A . 51 ARG HD3 1 1
3 6059 1 1 51 ARG HE H 12.724 9.811 8.885 1.00 . A A . 51 ARG HE 1 1
3 6060 1 1 51 ARG HG2 H 11.638 8.537 7.024 1.00 . A A . 51 ARG HG2 1 1
3 6061 1 1 51 ARG HG3 H 12.554 7.323 7.922 1.00 . A A . 51 ARG HG3 1 1
3 6062 1 1 51 ARG HH11 H 15.997 9.785 7.625 1.00 . A A . 51 ARG HH11 1 1
3 6063 1 1 51 ARG HH12 H 16.642 10.738 8.934 1.00 . A A . 51 ARG HH12 1 1
3 6064 1 1 51 ARG HH21 H 13.579 11.065 10.605 1.00 . A A . 51 ARG HH21 1 1
3 6065 1 1 51 ARG HH22 H 15.274 11.457 10.626 1.00 . A A . 51 ARG HH22 1 1
3 6066 1 1 51 ARG N N 11.881 5.420 4.354 1.00 . A A . 51 ARG N 1 1
3 6067 1 1 51 ARG NE N 13.618 9.740 8.466 1.00 . A A . 51 ARG NE 1 1
3 6068 1 1 51 ARG NH1 N 15.860 10.282 8.495 1.00 . A A . 51 ARG NH1 1 1
3 6069 1 1 51 ARG NH2 N 14.485 11.007 10.184 1.00 . A A . 51 ARG NH2 1 1
3 6070 1 1 51 ARG O O 10.135 7.795 4.573 1.00 . A A . 51 ARG O 1 1
3 6071 1 1 52 LEU C C 7.938 8.331 7.047 1.00 . A A . 52 LEU C 1 1
3 6072 1 1 52 LEU CA C 7.979 7.106 6.154 1.00 . A A . 52 LEU CA 1 1
3 6073 1 1 52 LEU CB C 6.887 6.120 6.572 1.00 . A A . 52 LEU CB 1 1
3 6074 1 1 52 LEU CD1 C 5.326 4.252 5.986 1.00 . A A . 52 LEU CD1 1 1
3 6075 1 1 52 LEU CD2 C 5.567 6.198 4.446 1.00 . A A . 52 LEU CD2 1 1
3 6076 1 1 52 LEU CG C 6.286 5.293 5.436 1.00 . A A . 52 LEU CG 1 1
3 6077 1 1 52 LEU H H 9.457 5.756 6.828 1.00 . A A . 52 LEU H 1 1
3 6078 1 1 52 LEU HA H 7.795 7.417 5.136 1.00 . A A . 52 LEU HA 1 1
3 6079 1 1 52 LEU HB2 H 7.305 5.441 7.301 1.00 . A A . 52 LEU HB2 1 1
3 6080 1 1 52 LEU HB3 H 6.090 6.677 7.042 1.00 . A A . 52 LEU HB3 1 1
3 6081 1 1 52 LEU HD11 H 5.864 3.574 6.634 1.00 . A A . 52 LEU HD11 1 1
3 6082 1 1 52 LEU HD12 H 4.888 3.699 5.169 1.00 . A A . 52 LEU HD12 1 1
3 6083 1 1 52 LEU HD13 H 4.546 4.743 6.548 1.00 . A A . 52 LEU HD13 1 1
3 6084 1 1 52 LEU HD21 H 6.255 6.940 4.069 1.00 . A A . 52 LEU HD21 1 1
3 6085 1 1 52 LEU HD22 H 4.741 6.691 4.942 1.00 . A A . 52 LEU HD22 1 1
3 6086 1 1 52 LEU HD23 H 5.190 5.605 3.625 1.00 . A A . 52 LEU HD23 1 1
3 6087 1 1 52 LEU HG H 7.077 4.780 4.912 1.00 . A A . 52 LEU HG 1 1
3 6088 1 1 52 LEU N N 9.290 6.486 6.192 1.00 . A A . 52 LEU N 1 1
3 6089 1 1 52 LEU O O 7.660 8.234 8.243 1.00 . A A . 52 LEU O 1 1
3 6090 1 1 53 THR C C 6.671 11.211 7.036 1.00 . A A . 53 THR C 1 1
3 6091 1 1 53 THR CA C 8.112 10.732 7.167 1.00 . A A . 53 THR CA 1 1
3 6092 1 1 53 THR CB C 9.096 11.788 6.630 1.00 . A A . 53 THR CB 1 1
3 6093 1 1 53 THR CG2 C 8.978 13.093 7.406 1.00 . A A . 53 THR CG2 1 1
3 6094 1 1 53 THR H H 8.600 9.473 5.550 1.00 . A A . 53 THR H 1 1
3 6095 1 1 53 THR HA H 8.329 10.558 8.212 1.00 . A A . 53 THR HA 1 1
3 6096 1 1 53 THR HB H 8.867 11.975 5.593 1.00 . A A . 53 THR HB 1 1
3 6097 1 1 53 THR HG1 H 11.021 11.799 6.155 1.00 . A A . 53 THR HG1 1 1
3 6098 1 1 53 THR HG21 H 7.972 13.475 7.318 1.00 . A A . 53 THR HG21 1 1
3 6099 1 1 53 THR HG22 H 9.673 13.815 7.004 1.00 . A A . 53 THR HG22 1 1
3 6100 1 1 53 THR HG23 H 9.207 12.915 8.447 1.00 . A A . 53 THR HG23 1 1
3 6101 1 1 53 THR N N 8.256 9.475 6.470 1.00 . A A . 53 THR N 1 1
3 6102 1 1 53 THR O O 6.263 11.768 6.009 1.00 . A A . 53 THR O 1 1
3 6103 1 1 53 THR OG1 O 10.438 11.285 6.732 1.00 . A A . 53 THR OG1 1 1
3 6104 1 1 54 MET C C 4.234 12.672 8.453 1.00 . A A . 54 MET C 1 1
3 6105 1 1 54 MET CA C 4.476 11.217 8.077 1.00 . A A . 54 MET CA 1 1
3 6106 1 1 54 MET CB C 3.792 10.282 9.078 1.00 . A A . 54 MET CB 1 1
3 6107 1 1 54 MET CE C 0.017 8.578 9.207 1.00 . A A . 54 MET CE 1 1
3 6108 1 1 54 MET CG C 2.310 10.077 8.835 1.00 . A A . 54 MET CG 1 1
3 6109 1 1 54 MET H H 6.303 10.521 8.868 1.00 . A A . 54 MET H 1 1
3 6110 1 1 54 MET HA H 4.085 11.032 7.088 1.00 . A A . 54 MET HA 1 1
3 6111 1 1 54 MET HB2 H 4.275 9.318 9.035 1.00 . A A . 54 MET HB2 1 1
3 6112 1 1 54 MET HB3 H 3.918 10.690 10.070 1.00 . A A . 54 MET HB3 1 1
3 6113 1 1 54 MET HE1 H 0.173 8.181 8.213 1.00 . A A . 54 MET HE1 1 1
3 6114 1 1 54 MET HE2 H -0.534 9.504 9.143 1.00 . A A . 54 MET HE2 1 1
3 6115 1 1 54 MET HE3 H -0.540 7.864 9.796 1.00 . A A . 54 MET HE3 1 1
3 6116 1 1 54 MET HG2 H 1.803 11.023 8.963 1.00 . A A . 54 MET HG2 1 1
3 6117 1 1 54 MET HG3 H 2.167 9.724 7.825 1.00 . A A . 54 MET HG3 1 1
3 6118 1 1 54 MET N N 5.898 10.934 8.068 1.00 . A A . 54 MET N 1 1
3 6119 1 1 54 MET O O 5.093 13.305 9.067 1.00 . A A . 54 MET O 1 1
3 6120 1 1 54 MET SD S 1.599 8.879 9.976 1.00 . A A . 54 MET SD 1 1
3 6121 1 1 55 HIS C C 2.714 14.767 9.921 1.00 . A A . 55 HIS C 1 1
3 6122 1 1 55 HIS CA C 2.723 14.579 8.406 1.00 . A A . 55 HIS CA 1 1
3 6123 1 1 55 HIS CB C 1.355 14.962 7.810 1.00 . A A . 55 HIS CB 1 1
3 6124 1 1 55 HIS CD2 C -0.518 14.161 9.431 1.00 . A A . 55 HIS CD2 1 1
3 6125 1 1 55 HIS CE1 C -1.326 12.536 8.205 1.00 . A A . 55 HIS CE1 1 1
3 6126 1 1 55 HIS CG C 0.204 14.119 8.285 1.00 . A A . 55 HIS CG 1 1
3 6127 1 1 55 HIS H H 2.454 12.661 7.546 1.00 . A A . 55 HIS H 1 1
3 6128 1 1 55 HIS HA H 3.479 15.224 7.984 1.00 . A A . 55 HIS HA 1 1
3 6129 1 1 55 HIS HB2 H 1.136 15.987 8.070 1.00 . A A . 55 HIS HB2 1 1
3 6130 1 1 55 HIS HB3 H 1.406 14.876 6.734 1.00 . A A . 55 HIS HB3 1 1
3 6131 1 1 55 HIS HD1 H -0.037 12.821 6.634 1.00 . A A . 55 HIS HD1 1 1
3 6132 1 1 55 HIS HD2 H -0.377 14.852 10.252 1.00 . A A . 55 HIS HD2 1 1
3 6133 1 1 55 HIS HE1 H -1.929 11.708 7.867 1.00 . A A . 55 HIS HE1 1 1
3 6134 1 1 55 HIS HE2 H -2.186 13.013 10.010 1.00 . A A . 55 HIS HE2 1 1
3 6135 1 1 55 HIS N N 3.078 13.204 8.066 1.00 . A A . 55 HIS N 1 1
3 6136 1 1 55 HIS ND1 N -0.329 13.090 7.539 1.00 . A A . 55 HIS ND1 1 1
3 6137 1 1 55 HIS NE2 N -1.459 13.168 9.355 1.00 . A A . 55 HIS NE2 1 1
3 6138 1 1 55 HIS O O 2.266 13.886 10.656 1.00 . A A . 55 HIS O 1 1
3 6139 1 1 56 PRO C C 1.867 16.314 12.429 1.00 . A A . 56 PRO C 1 1
3 6140 1 1 56 PRO CA C 3.265 16.213 11.833 1.00 . A A . 56 PRO CA 1 1
3 6141 1 1 56 PRO CB C 3.975 17.571 11.907 1.00 . A A . 56 PRO CB 1 1
3 6142 1 1 56 PRO CD C 3.830 16.982 9.599 1.00 . A A . 56 PRO CD 1 1
3 6143 1 1 56 PRO CG C 4.675 17.717 10.599 1.00 . A A . 56 PRO CG 1 1
3 6144 1 1 56 PRO HA H 3.835 15.476 12.381 1.00 . A A . 56 PRO HA 1 1
3 6145 1 1 56 PRO HB2 H 3.245 18.353 12.053 1.00 . A A . 56 PRO HB2 1 1
3 6146 1 1 56 PRO HB3 H 4.676 17.567 12.728 1.00 . A A . 56 PRO HB3 1 1
3 6147 1 1 56 PRO HD2 H 3.070 17.633 9.194 1.00 . A A . 56 PRO HD2 1 1
3 6148 1 1 56 PRO HD3 H 4.445 16.576 8.808 1.00 . A A . 56 PRO HD3 1 1
3 6149 1 1 56 PRO HG2 H 4.746 18.762 10.335 1.00 . A A . 56 PRO HG2 1 1
3 6150 1 1 56 PRO HG3 H 5.658 17.275 10.656 1.00 . A A . 56 PRO HG3 1 1
3 6151 1 1 56 PRO N N 3.231 15.906 10.403 1.00 . A A . 56 PRO N 1 1
3 6152 1 1 56 PRO O O 0.944 16.842 11.801 1.00 . A A . 56 PRO O 1 1
3 6153 1 1 57 ASP C C 0.339 17.258 14.994 1.00 . A A . 57 ASP C 1 1
3 6154 1 1 57 ASP CA C 0.453 15.877 14.356 1.00 . A A . 57 ASP CA 1 1
3 6155 1 1 57 ASP CB C 0.401 14.784 15.434 1.00 . A A . 57 ASP CB 1 1
3 6156 1 1 57 ASP CG C -0.926 14.714 16.170 1.00 . A A . 57 ASP CG 1 1
3 6157 1 1 57 ASP H H 2.473 15.326 14.049 1.00 . A A . 57 ASP H 1 1
3 6158 1 1 57 ASP HA H -0.357 15.736 13.656 1.00 . A A . 57 ASP HA 1 1
3 6159 1 1 57 ASP HB2 H 0.579 13.827 14.969 1.00 . A A . 57 ASP HB2 1 1
3 6160 1 1 57 ASP HB3 H 1.181 14.972 16.158 1.00 . A A . 57 ASP HB3 1 1
3 6161 1 1 57 ASP N N 1.713 15.788 13.631 1.00 . A A . 57 ASP N 1 1
3 6162 1 1 57 ASP O O 1.313 18.011 15.009 1.00 . A A . 57 ASP O 1 1
3 6163 1 1 57 ASP OD1 O -1.080 15.412 17.191 1.00 . A A . 57 ASP OD1 1 1
3 6164 1 1 57 ASP OD2 O -1.815 13.954 15.737 1.00 . A A . 57 ASP OD2 1 1
3 6165 1 1 58 ALA C C -0.100 18.852 17.488 1.00 . A A . 58 ALA C 1 1
3 6166 1 1 58 ALA CA C -1.013 18.836 16.264 1.00 . A A . 58 ALA CA 1 1
3 6167 1 1 58 ALA CB C -2.468 19.000 16.679 1.00 . A A . 58 ALA CB 1 1
3 6168 1 1 58 ALA H H -1.592 16.976 15.429 1.00 . A A . 58 ALA H 1 1
3 6169 1 1 58 ALA HA H -0.747 19.656 15.612 1.00 . A A . 58 ALA HA 1 1
3 6170 1 1 58 ALA HB1 H -3.095 19.011 15.799 1.00 . A A . 58 ALA HB1 1 1
3 6171 1 1 58 ALA HB2 H -2.586 19.930 17.216 1.00 . A A . 58 ALA HB2 1 1
3 6172 1 1 58 ALA HB3 H -2.757 18.177 17.316 1.00 . A A . 58 ALA HB3 1 1
3 6173 1 1 58 ALA N N -0.833 17.591 15.525 1.00 . A A . 58 ALA N 1 1
3 6174 1 1 58 ALA O O 0.212 19.907 18.040 1.00 . A A . 58 ALA O 1 1
3 6175 1 1 59 ASP C C 2.634 18.089 18.601 1.00 . A A . 59 ASP C 1 1
3 6176 1 1 59 ASP CA C 1.283 17.480 18.978 1.00 . A A . 59 ASP CA 1 1
3 6177 1 1 59 ASP CB C 1.439 15.986 19.283 1.00 . A A . 59 ASP CB 1 1
3 6178 1 1 59 ASP CG C 2.383 15.704 20.433 1.00 . A A . 59 ASP CG 1 1
3 6179 1 1 59 ASP H H -0.057 16.853 17.464 1.00 . A A . 59 ASP H 1 1
3 6180 1 1 59 ASP HA H 0.903 17.983 19.854 1.00 . A A . 59 ASP HA 1 1
3 6181 1 1 59 ASP HB2 H 0.472 15.575 19.530 1.00 . A A . 59 ASP HB2 1 1
3 6182 1 1 59 ASP HB3 H 1.819 15.487 18.402 1.00 . A A . 59 ASP HB3 1 1
3 6183 1 1 59 ASP N N 0.316 17.657 17.899 1.00 . A A . 59 ASP N 1 1
3 6184 1 1 59 ASP O O 3.421 18.475 19.465 1.00 . A A . 59 ASP O 1 1
3 6185 1 1 59 ASP OD1 O 2.003 15.964 21.593 1.00 . A A . 59 ASP OD1 1 1
3 6186 1 1 59 ASP OD2 O 3.496 15.196 20.183 1.00 . A A . 59 ASP OD2 1 1
3 6187 1 1 60 GLY C C 5.174 17.688 16.556 1.00 . A A . 60 GLY C 1 1
3 6188 1 1 60 GLY CA C 4.133 18.750 16.824 1.00 . A A . 60 GLY CA 1 1
3 6189 1 1 60 GLY H H 2.215 17.878 16.654 1.00 . A A . 60 GLY H 1 1
3 6190 1 1 60 GLY HA2 H 3.944 19.294 15.911 1.00 . A A . 60 GLY HA2 1 1
3 6191 1 1 60 GLY HA3 H 4.514 19.435 17.568 1.00 . A A . 60 GLY HA3 1 1
3 6192 1 1 60 GLY N N 2.887 18.184 17.301 1.00 . A A . 60 GLY N 1 1
3 6193 1 1 60 GLY O O 6.279 17.988 16.100 1.00 . A A . 60 GLY O 1 1
3 6194 1 1 61 LYS C C 5.668 14.885 15.173 1.00 . A A . 61 LYS C 1 1
3 6195 1 1 61 LYS CA C 5.729 15.333 16.625 1.00 . A A . 61 LYS CA 1 1
3 6196 1 1 61 LYS CB C 5.369 14.169 17.549 1.00 . A A . 61 LYS CB 1 1
3 6197 1 1 61 LYS CD C 5.980 11.921 18.486 1.00 . A A . 61 LYS CD 1 1
3 6198 1 1 61 LYS CE C 7.125 10.965 18.770 1.00 . A A . 61 LYS CE 1 1
3 6199 1 1 61 LYS CG C 6.417 13.069 17.589 1.00 . A A . 61 LYS CG 1 1
3 6200 1 1 61 LYS H H 3.930 16.269 17.202 1.00 . A A . 61 LYS H 1 1
3 6201 1 1 61 LYS HA H 6.730 15.669 16.849 1.00 . A A . 61 LYS HA 1 1
3 6202 1 1 61 LYS HB2 H 5.242 14.548 18.552 1.00 . A A . 61 LYS HB2 1 1
3 6203 1 1 61 LYS HB3 H 4.438 13.735 17.217 1.00 . A A . 61 LYS HB3 1 1
3 6204 1 1 61 LYS HD2 H 5.621 12.324 19.421 1.00 . A A . 61 LYS HD2 1 1
3 6205 1 1 61 LYS HD3 H 5.185 11.379 17.996 1.00 . A A . 61 LYS HD3 1 1
3 6206 1 1 61 LYS HE2 H 6.760 10.160 19.392 1.00 . A A . 61 LYS HE2 1 1
3 6207 1 1 61 LYS HE3 H 7.482 10.561 17.833 1.00 . A A . 61 LYS HE3 1 1
3 6208 1 1 61 LYS HG2 H 6.572 12.696 16.588 1.00 . A A . 61 LYS HG2 1 1
3 6209 1 1 61 LYS HG3 H 7.342 13.479 17.969 1.00 . A A . 61 LYS HG3 1 1
3 6210 1 1 61 LYS HZ1 H 8.928 10.939 19.826 1.00 . A A . 61 LYS HZ1 1 1
3 6211 1 1 61 LYS HZ2 H 7.884 12.200 20.272 1.00 . A A . 61 LYS HZ2 1 1
3 6212 1 1 61 LYS HZ3 H 8.745 12.285 18.811 1.00 . A A . 61 LYS HZ3 1 1
3 6213 1 1 61 LYS N N 4.823 16.444 16.840 1.00 . A A . 61 LYS N 1 1
3 6214 1 1 61 LYS NZ N 8.247 11.644 19.466 1.00 . A A . 61 LYS NZ 1 1
3 6215 1 1 61 LYS O O 4.585 14.673 14.622 1.00 . A A . 61 LYS O 1 1
3 6216 1 1 62 VAL C C 7.226 12.789 13.214 1.00 . A A . 62 VAL C 1 1
3 6217 1 1 62 VAL CA C 6.916 14.276 13.192 1.00 . A A . 62 VAL CA 1 1
3 6218 1 1 62 VAL CB C 8.002 15.014 12.383 1.00 . A A . 62 VAL CB 1 1
3 6219 1 1 62 VAL CG1 C 7.995 14.558 10.931 1.00 . A A . 62 VAL CG1 1 1
3 6220 1 1 62 VAL CG2 C 7.810 16.520 12.476 1.00 . A A . 62 VAL CG2 1 1
3 6221 1 1 62 VAL H H 7.658 15.001 15.035 1.00 . A A . 62 VAL H 1 1
3 6222 1 1 62 VAL HA H 5.960 14.432 12.713 1.00 . A A . 62 VAL HA 1 1
3 6223 1 1 62 VAL HB H 8.965 14.769 12.808 1.00 . A A . 62 VAL HB 1 1
3 6224 1 1 62 VAL HG11 H 8.175 13.494 10.886 1.00 . A A . 62 VAL HG11 1 1
3 6225 1 1 62 VAL HG12 H 8.769 15.077 10.387 1.00 . A A . 62 VAL HG12 1 1
3 6226 1 1 62 VAL HG13 H 7.034 14.778 10.491 1.00 . A A . 62 VAL HG13 1 1
3 6227 1 1 62 VAL HG21 H 8.575 17.017 11.896 1.00 . A A . 62 VAL HG21 1 1
3 6228 1 1 62 VAL HG22 H 7.882 16.830 13.508 1.00 . A A . 62 VAL HG22 1 1
3 6229 1 1 62 VAL HG23 H 6.838 16.783 12.088 1.00 . A A . 62 VAL HG23 1 1
3 6230 1 1 62 VAL N N 6.829 14.764 14.554 1.00 . A A . 62 VAL N 1 1
3 6231 1 1 62 VAL O O 8.332 12.383 13.574 1.00 . A A . 62 VAL O 1 1
3 6232 1 1 63 TRP C C 7.184 10.073 11.659 1.00 . A A . 63 TRP C 1 1
3 6233 1 1 63 TRP CA C 6.416 10.539 12.887 1.00 . A A . 63 TRP CA 1 1
3 6234 1 1 63 TRP CB C 5.068 9.833 12.957 1.00 . A A . 63 TRP CB 1 1
3 6235 1 1 63 TRP CD1 C 4.444 10.575 15.343 1.00 . A A . 63 TRP CD1 1 1
3 6236 1 1 63 TRP CD2 C 2.792 10.714 13.846 1.00 . A A . 63 TRP CD2 1 1
3 6237 1 1 63 TRP CE2 C 2.298 11.143 15.088 1.00 . A A . 63 TRP CE2 1 1
3 6238 1 1 63 TRP CE3 C 1.946 10.708 12.746 1.00 . A A . 63 TRP CE3 1 1
3 6239 1 1 63 TRP CG C 4.158 10.358 14.023 1.00 . A A . 63 TRP CG 1 1
3 6240 1 1 63 TRP CH2 C 0.166 11.546 14.156 1.00 . A A . 63 TRP CH2 1 1
3 6241 1 1 63 TRP CZ2 C 0.983 11.564 15.256 1.00 . A A . 63 TRP CZ2 1 1
3 6242 1 1 63 TRP CZ3 C 0.638 11.125 12.907 1.00 . A A . 63 TRP CZ3 1 1
3 6243 1 1 63 TRP H H 5.391 12.357 12.564 1.00 . A A . 63 TRP H 1 1
3 6244 1 1 63 TRP HA H 6.981 10.292 13.767 1.00 . A A . 63 TRP HA 1 1
3 6245 1 1 63 TRP HB2 H 4.565 9.946 12.009 1.00 . A A . 63 TRP HB2 1 1
3 6246 1 1 63 TRP HB3 H 5.233 8.782 13.146 1.00 . A A . 63 TRP HB3 1 1
3 6247 1 1 63 TRP HD1 H 5.408 10.398 15.796 1.00 . A A . 63 TRP HD1 1 1
3 6248 1 1 63 TRP HE1 H 3.273 11.299 16.946 1.00 . A A . 63 TRP HE1 1 1
3 6249 1 1 63 TRP HE3 H 2.303 10.388 11.779 1.00 . A A . 63 TRP HE3 1 1
3 6250 1 1 63 TRP HH2 H -0.862 11.863 14.240 1.00 . A A . 63 TRP HH2 1 1
3 6251 1 1 63 TRP HZ2 H 0.605 11.892 16.213 1.00 . A A . 63 TRP HZ2 1 1
3 6252 1 1 63 TRP HZ3 H -0.035 11.124 12.062 1.00 . A A . 63 TRP HZ3 1 1
3 6253 1 1 63 TRP N N 6.246 11.979 12.858 1.00 . A A . 63 TRP N 1 1
3 6254 1 1 63 TRP NE1 N 3.326 11.056 15.990 1.00 . A A . 63 TRP NE1 1 1
3 6255 1 1 63 TRP O O 6.638 10.021 10.559 1.00 . A A . 63 TRP O 1 1
3 6256 1 1 64 SER C C 9.925 7.968 11.116 1.00 . A A . 64 SER C 1 1
3 6257 1 1 64 SER CA C 9.286 9.302 10.750 1.00 . A A . 64 SER CA 1 1
3 6258 1 1 64 SER CB C 10.357 10.352 10.427 1.00 . A A . 64 SER CB 1 1
3 6259 1 1 64 SER H H 8.843 9.840 12.741 1.00 . A A . 64 SER H 1 1
3 6260 1 1 64 SER HA H 8.654 9.162 9.886 1.00 . A A . 64 SER HA 1 1
3 6261 1 1 64 SER HB2 H 9.888 11.317 10.312 1.00 . A A . 64 SER HB2 1 1
3 6262 1 1 64 SER HB3 H 11.068 10.395 11.240 1.00 . A A . 64 SER HB3 1 1
3 6263 1 1 64 SER HG H 10.634 10.497 8.483 1.00 . A A . 64 SER HG 1 1
3 6264 1 1 64 SER N N 8.453 9.761 11.844 1.00 . A A . 64 SER N 1 1
3 6265 1 1 64 SER O O 10.876 7.914 11.900 1.00 . A A . 64 SER O 1 1
3 6266 1 1 64 SER OG O 11.052 10.040 9.230 1.00 . A A . 64 SER OG 1 1
3 6267 1 1 65 TRP C C 10.324 4.821 9.638 1.00 . A A . 65 TRP C 1 1
3 6268 1 1 65 TRP CA C 9.854 5.551 10.890 1.00 . A A . 65 TRP CA 1 1
3 6269 1 1 65 TRP CB C 8.751 4.745 11.589 1.00 . A A . 65 TRP CB 1 1
3 6270 1 1 65 TRP CD1 C 7.298 3.748 9.724 1.00 . A A . 65 TRP CD1 1 1
3 6271 1 1 65 TRP CD2 C 6.265 5.301 10.959 1.00 . A A . 65 TRP CD2 1 1
3 6272 1 1 65 TRP CE2 C 5.370 4.843 9.974 1.00 . A A . 65 TRP CE2 1 1
3 6273 1 1 65 TRP CE3 C 5.831 6.280 11.856 1.00 . A A . 65 TRP CE3 1 1
3 6274 1 1 65 TRP CG C 7.497 4.595 10.776 1.00 . A A . 65 TRP CG 1 1
3 6275 1 1 65 TRP CH2 C 3.674 6.283 10.755 1.00 . A A . 65 TRP CH2 1 1
3 6276 1 1 65 TRP CZ2 C 4.072 5.328 9.863 1.00 . A A . 65 TRP CZ2 1 1
3 6277 1 1 65 TRP CZ3 C 4.541 6.759 11.744 1.00 . A A . 65 TRP CZ3 1 1
3 6278 1 1 65 TRP H H 8.653 6.998 9.916 1.00 . A A . 65 TRP H 1 1
3 6279 1 1 65 TRP HA H 10.691 5.654 11.565 1.00 . A A . 65 TRP HA 1 1
3 6280 1 1 65 TRP HB2 H 9.124 3.755 11.808 1.00 . A A . 65 TRP HB2 1 1
3 6281 1 1 65 TRP HB3 H 8.491 5.236 12.515 1.00 . A A . 65 TRP HB3 1 1
3 6282 1 1 65 TRP HD1 H 8.046 3.072 9.336 1.00 . A A . 65 TRP HD1 1 1
3 6283 1 1 65 TRP HE1 H 5.647 3.405 8.469 1.00 . A A . 65 TRP HE1 1 1
3 6284 1 1 65 TRP HE3 H 6.486 6.661 12.626 1.00 . A A . 65 TRP HE3 1 1
3 6285 1 1 65 TRP HH2 H 2.674 6.686 10.705 1.00 . A A . 65 TRP HH2 1 1
3 6286 1 1 65 TRP HZ2 H 3.389 4.971 9.105 1.00 . A A . 65 TRP HZ2 1 1
3 6287 1 1 65 TRP HZ3 H 4.189 7.515 12.430 1.00 . A A . 65 TRP HZ3 1 1
3 6288 1 1 65 TRP N N 9.383 6.890 10.566 1.00 . A A . 65 TRP N 1 1
3 6289 1 1 65 TRP NE1 N 6.025 3.897 9.232 1.00 . A A . 65 TRP NE1 1 1
3 6290 1 1 65 TRP O O 10.128 5.294 8.519 1.00 . A A . 65 TRP O 1 1
3 6291 1 1 66 VAL C C 10.392 1.786 8.367 1.00 . A A . 66 VAL C 1 1
3 6292 1 1 66 VAL CA C 11.419 2.856 8.728 1.00 . A A . 66 VAL CA 1 1
3 6293 1 1 66 VAL CB C 12.766 2.183 9.083 1.00 . A A . 66 VAL CB 1 1
3 6294 1 1 66 VAL CG1 C 13.332 1.427 7.891 1.00 . A A . 66 VAL CG1 1 1
3 6295 1 1 66 VAL CG2 C 13.767 3.215 9.586 1.00 . A A . 66 VAL CG2 1 1
3 6296 1 1 66 VAL H H 11.052 3.333 10.755 1.00 . A A . 66 VAL H 1 1
3 6297 1 1 66 VAL HA H 11.571 3.504 7.877 1.00 . A A . 66 VAL HA 1 1
3 6298 1 1 66 VAL HB H 12.589 1.473 9.877 1.00 . A A . 66 VAL HB 1 1
3 6299 1 1 66 VAL HG11 H 13.496 2.114 7.073 1.00 . A A . 66 VAL HG11 1 1
3 6300 1 1 66 VAL HG12 H 12.634 0.662 7.585 1.00 . A A . 66 VAL HG12 1 1
3 6301 1 1 66 VAL HG13 H 14.270 0.968 8.168 1.00 . A A . 66 VAL HG13 1 1
3 6302 1 1 66 VAL HG21 H 13.944 3.950 8.814 1.00 . A A . 66 VAL HG21 1 1
3 6303 1 1 66 VAL HG22 H 14.697 2.723 9.833 1.00 . A A . 66 VAL HG22 1 1
3 6304 1 1 66 VAL HG23 H 13.372 3.702 10.464 1.00 . A A . 66 VAL HG23 1 1
3 6305 1 1 66 VAL N N 10.931 3.663 9.834 1.00 . A A . 66 VAL N 1 1
3 6306 1 1 66 VAL O O 9.682 1.270 9.235 1.00 . A A . 66 VAL O 1 1
3 6307 1 1 67 SER C C 10.045 -0.327 5.459 1.00 . A A . 67 SER C 1 1
3 6308 1 1 67 SER CA C 9.405 0.419 6.625 1.00 . A A . 67 SER CA 1 1
3 6309 1 1 67 SER CB C 8.047 0.993 6.220 1.00 . A A . 67 SER CB 1 1
3 6310 1 1 67 SER H H 10.810 1.983 6.421 1.00 . A A . 67 SER H 1 1
3 6311 1 1 67 SER HA H 9.266 -0.271 7.444 1.00 . A A . 67 SER HA 1 1
3 6312 1 1 67 SER HB2 H 8.178 1.686 5.402 1.00 . A A . 67 SER HB2 1 1
3 6313 1 1 67 SER HB3 H 7.395 0.189 5.911 1.00 . A A . 67 SER HB3 1 1
3 6314 1 1 67 SER HG H 8.102 1.802 8.003 1.00 . A A . 67 SER HG 1 1
3 6315 1 1 67 SER N N 10.284 1.480 7.084 1.00 . A A . 67 SER N 1 1
3 6316 1 1 67 SER O O 10.705 0.275 4.610 1.00 . A A . 67 SER O 1 1
3 6317 1 1 67 SER OG O 7.446 1.678 7.308 1.00 . A A . 67 SER OG 1 1
3 6318 1 1 68 GLU C C 9.378 -3.004 3.472 1.00 . A A . 68 GLU C 1 1
3 6319 1 1 68 GLU CA C 10.455 -2.479 4.407 1.00 . A A . 68 GLU CA 1 1
3 6320 1 1 68 GLU CB C 11.184 -3.663 5.037 1.00 . A A . 68 GLU CB 1 1
3 6321 1 1 68 GLU CD C 12.879 -4.477 6.702 1.00 . A A . 68 GLU CD 1 1
3 6322 1 1 68 GLU CG C 12.230 -3.270 6.063 1.00 . A A . 68 GLU CG 1 1
3 6323 1 1 68 GLU H H 9.306 -2.056 6.130 1.00 . A A . 68 GLU H 1 1
3 6324 1 1 68 GLU HA H 11.158 -1.884 3.843 1.00 . A A . 68 GLU HA 1 1
3 6325 1 1 68 GLU HB2 H 10.459 -4.299 5.523 1.00 . A A . 68 GLU HB2 1 1
3 6326 1 1 68 GLU HB3 H 11.674 -4.224 4.254 1.00 . A A . 68 GLU HB3 1 1
3 6327 1 1 68 GLU HG2 H 12.995 -2.684 5.575 1.00 . A A . 68 GLU HG2 1 1
3 6328 1 1 68 GLU HG3 H 11.759 -2.679 6.834 1.00 . A A . 68 GLU HG3 1 1
3 6329 1 1 68 GLU N N 9.865 -1.638 5.438 1.00 . A A . 68 GLU N 1 1
3 6330 1 1 68 GLU O O 8.379 -3.563 3.923 1.00 . A A . 68 GLU O 1 1
3 6331 1 1 68 GLU OE1 O 13.853 -5.008 6.126 1.00 . A A . 68 GLU OE1 1 1
3 6332 1 1 68 GLU OE2 O 12.413 -4.905 7.778 1.00 . A A . 68 GLU OE2 1 1
3 6333 1 1 69 ARG C C 9.332 -4.362 0.299 1.00 . A A . 69 ARG C 1 1
3 6334 1 1 69 ARG CA C 8.637 -3.350 1.200 1.00 . A A . 69 ARG CA 1 1
3 6335 1 1 69 ARG CB C 8.042 -2.219 0.360 1.00 . A A . 69 ARG CB 1 1
3 6336 1 1 69 ARG CD C 6.595 -1.609 -1.607 1.00 . A A . 69 ARG CD 1 1
3 6337 1 1 69 ARG CG C 6.942 -2.677 -0.580 1.00 . A A . 69 ARG CG 1 1
3 6338 1 1 69 ARG CZ C 7.824 -1.624 -3.753 1.00 . A A . 69 ARG CZ 1 1
3 6339 1 1 69 ARG H H 10.376 -2.342 1.872 1.00 . A A . 69 ARG H 1 1
3 6340 1 1 69 ARG HA H 7.841 -3.848 1.736 1.00 . A A . 69 ARG HA 1 1
3 6341 1 1 69 ARG HB2 H 7.629 -1.474 1.023 1.00 . A A . 69 ARG HB2 1 1
3 6342 1 1 69 ARG HB3 H 8.827 -1.770 -0.230 1.00 . A A . 69 ARG HB3 1 1
3 6343 1 1 69 ARG HD2 H 5.782 -1.968 -2.222 1.00 . A A . 69 ARG HD2 1 1
3 6344 1 1 69 ARG HD3 H 6.286 -0.715 -1.088 1.00 . A A . 69 ARG HD3 1 1
3 6345 1 1 69 ARG HE H 8.489 -0.819 -2.045 1.00 . A A . 69 ARG HE 1 1
3 6346 1 1 69 ARG HG2 H 7.273 -3.564 -1.098 1.00 . A A . 69 ARG HG2 1 1
3 6347 1 1 69 ARG HG3 H 6.060 -2.906 0.001 1.00 . A A . 69 ARG HG3 1 1
3 6348 1 1 69 ARG HH11 H 5.977 -2.454 -3.848 1.00 . A A . 69 ARG HH11 1 1
3 6349 1 1 69 ARG HH12 H 6.877 -2.484 -5.329 1.00 . A A . 69 ARG HH12 1 1
3 6350 1 1 69 ARG HH21 H 9.687 -0.860 -3.992 1.00 . A A . 69 ARG HH21 1 1
3 6351 1 1 69 ARG HH22 H 9.004 -1.594 -5.411 1.00 . A A . 69 ARG HH22 1 1
3 6352 1 1 69 ARG N N 9.575 -2.828 2.179 1.00 . A A . 69 ARG N 1 1
3 6353 1 1 69 ARG NE N 7.737 -1.292 -2.463 1.00 . A A . 69 ARG NE 1 1
3 6354 1 1 69 ARG NH1 N 6.811 -2.238 -4.357 1.00 . A A . 69 ARG NH1 1 1
3 6355 1 1 69 ARG NH2 N 8.926 -1.332 -4.438 1.00 . A A . 69 ARG NH2 1 1
3 6356 1 1 69 ARG O O 10.132 -3.996 -0.563 1.00 . A A . 69 ARG O 1 1
3 6357 1 1 70 VAL C C 8.738 -6.985 -1.488 1.00 . A A . 70 VAL C 1 1
3 6358 1 1 70 VAL CA C 9.622 -6.696 -0.285 1.00 . A A . 70 VAL CA 1 1
3 6359 1 1 70 VAL CB C 9.804 -7.991 0.536 1.00 . A A . 70 VAL CB 1 1
3 6360 1 1 70 VAL CG1 C 10.529 -9.051 -0.282 1.00 . A A . 70 VAL CG1 1 1
3 6361 1 1 70 VAL CG2 C 10.553 -7.707 1.831 1.00 . A A . 70 VAL CG2 1 1
3 6362 1 1 70 VAL H H 8.394 -5.861 1.223 1.00 . A A . 70 VAL H 1 1
3 6363 1 1 70 VAL HA H 10.593 -6.367 -0.629 1.00 . A A . 70 VAL HA 1 1
3 6364 1 1 70 VAL HB H 8.825 -8.373 0.789 1.00 . A A . 70 VAL HB 1 1
3 6365 1 1 70 VAL HG11 H 9.953 -9.281 -1.165 1.00 . A A . 70 VAL HG11 1 1
3 6366 1 1 70 VAL HG12 H 10.651 -9.944 0.313 1.00 . A A . 70 VAL HG12 1 1
3 6367 1 1 70 VAL HG13 H 11.499 -8.676 -0.573 1.00 . A A . 70 VAL HG13 1 1
3 6368 1 1 70 VAL HG21 H 9.986 -7.009 2.430 1.00 . A A . 70 VAL HG21 1 1
3 6369 1 1 70 VAL HG22 H 11.519 -7.283 1.601 1.00 . A A . 70 VAL HG22 1 1
3 6370 1 1 70 VAL HG23 H 10.686 -8.628 2.381 1.00 . A A . 70 VAL HG23 1 1
3 6371 1 1 70 VAL N N 9.036 -5.632 0.512 1.00 . A A . 70 VAL N 1 1
3 6372 1 1 70 VAL O O 7.573 -7.357 -1.336 1.00 . A A . 70 VAL O 1 1
3 6373 1 1 71 ALA C C 9.049 -8.322 -4.565 1.00 . A A . 71 ALA C 1 1
3 6374 1 1 71 ALA CA C 8.545 -7.048 -3.901 1.00 . A A . 71 ALA CA 1 1
3 6375 1 1 71 ALA CB C 8.665 -5.867 -4.857 1.00 . A A . 71 ALA CB 1 1
3 6376 1 1 71 ALA H H 10.206 -6.459 -2.735 1.00 . A A . 71 ALA H 1 1
3 6377 1 1 71 ALA HA H 7.502 -7.172 -3.646 1.00 . A A . 71 ALA HA 1 1
3 6378 1 1 71 ALA HB1 H 8.075 -6.058 -5.743 1.00 . A A . 71 ALA HB1 1 1
3 6379 1 1 71 ALA HB2 H 9.699 -5.733 -5.137 1.00 . A A . 71 ALA HB2 1 1
3 6380 1 1 71 ALA HB3 H 8.304 -4.972 -4.371 1.00 . A A . 71 ALA HB3 1 1
3 6381 1 1 71 ALA N N 9.281 -6.786 -2.677 1.00 . A A . 71 ALA N 1 1
3 6382 1 1 71 ALA O O 10.194 -8.387 -5.005 1.00 . A A . 71 ALA O 1 1
3 6383 1 1 72 ASP C C 7.863 -10.662 -6.638 1.00 . A A . 72 ASP C 1 1
3 6384 1 1 72 ASP CA C 8.554 -10.589 -5.280 1.00 . A A . 72 ASP CA 1 1
3 6385 1 1 72 ASP CB C 8.163 -11.796 -4.422 1.00 . A A . 72 ASP CB 1 1
3 6386 1 1 72 ASP CG C 8.675 -13.110 -4.987 1.00 . A A . 72 ASP CG 1 1
3 6387 1 1 72 ASP H H 7.318 -9.256 -4.190 1.00 . A A . 72 ASP H 1 1
3 6388 1 1 72 ASP HA H 9.624 -10.593 -5.432 1.00 . A A . 72 ASP HA 1 1
3 6389 1 1 72 ASP HB2 H 8.571 -11.672 -3.430 1.00 . A A . 72 ASP HB2 1 1
3 6390 1 1 72 ASP HB3 H 7.087 -11.849 -4.359 1.00 . A A . 72 ASP HB3 1 1
3 6391 1 1 72 ASP N N 8.202 -9.341 -4.613 1.00 . A A . 72 ASP N 1 1
3 6392 1 1 72 ASP O O 6.669 -10.964 -6.723 1.00 . A A . 72 ASP O 1 1
3 6393 1 1 72 ASP OD1 O 8.141 -13.571 -6.013 1.00 . A A . 72 ASP OD1 1 1
3 6394 1 1 72 ASP OD2 O 9.600 -13.701 -4.394 1.00 . A A . 72 ASP OD2 1 1
3 6395 1 1 73 PRO C C 7.658 -11.666 -9.625 1.00 . A A . 73 PRO C 1 1
3 6396 1 1 73 PRO CA C 8.055 -10.298 -9.078 1.00 . A A . 73 PRO CA 1 1
3 6397 1 1 73 PRO CB C 9.201 -9.707 -9.912 1.00 . A A . 73 PRO CB 1 1
3 6398 1 1 73 PRO CD C 10.039 -10.056 -7.705 1.00 . A A . 73 PRO CD 1 1
3 6399 1 1 73 PRO CG C 10.197 -9.198 -8.923 1.00 . A A . 73 PRO CG 1 1
3 6400 1 1 73 PRO HA H 7.201 -9.638 -9.123 1.00 . A A . 73 PRO HA 1 1
3 6401 1 1 73 PRO HB2 H 9.626 -10.480 -10.536 1.00 . A A . 73 PRO HB2 1 1
3 6402 1 1 73 PRO HB3 H 8.820 -8.909 -10.533 1.00 . A A . 73 PRO HB3 1 1
3 6403 1 1 73 PRO HD2 H 10.632 -10.955 -7.794 1.00 . A A . 73 PRO HD2 1 1
3 6404 1 1 73 PRO HD3 H 10.308 -9.507 -6.814 1.00 . A A . 73 PRO HD3 1 1
3 6405 1 1 73 PRO HG2 H 11.196 -9.294 -9.322 1.00 . A A . 73 PRO HG2 1 1
3 6406 1 1 73 PRO HG3 H 9.984 -8.167 -8.684 1.00 . A A . 73 PRO HG3 1 1
3 6407 1 1 73 PRO N N 8.604 -10.364 -7.718 1.00 . A A . 73 PRO N 1 1
3 6408 1 1 73 PRO O O 6.922 -11.757 -10.606 1.00 . A A . 73 PRO O 1 1
3 6409 1 1 74 VAL C C 6.469 -14.509 -8.906 1.00 . A A . 74 VAL C 1 1
3 6410 1 1 74 VAL CA C 7.840 -14.082 -9.417 1.00 . A A . 74 VAL CA 1 1
3 6411 1 1 74 VAL CB C 8.907 -15.079 -8.913 1.00 . A A . 74 VAL CB 1 1
3 6412 1 1 74 VAL CG1 C 8.634 -16.480 -9.442 1.00 . A A . 74 VAL CG1 1 1
3 6413 1 1 74 VAL CG2 C 10.303 -14.619 -9.307 1.00 . A A . 74 VAL CG2 1 1
3 6414 1 1 74 VAL H H 8.697 -12.585 -8.188 1.00 . A A . 74 VAL H 1 1
3 6415 1 1 74 VAL HA H 7.837 -14.098 -10.497 1.00 . A A . 74 VAL HA 1 1
3 6416 1 1 74 VAL HB H 8.855 -15.111 -7.834 1.00 . A A . 74 VAL HB 1 1
3 6417 1 1 74 VAL HG11 H 9.395 -17.157 -9.080 1.00 . A A . 74 VAL HG11 1 1
3 6418 1 1 74 VAL HG12 H 8.649 -16.467 -10.522 1.00 . A A . 74 VAL HG12 1 1
3 6419 1 1 74 VAL HG13 H 7.666 -16.812 -9.100 1.00 . A A . 74 VAL HG13 1 1
3 6420 1 1 74 VAL HG21 H 11.031 -15.332 -8.948 1.00 . A A . 74 VAL HG21 1 1
3 6421 1 1 74 VAL HG22 H 10.500 -13.652 -8.869 1.00 . A A . 74 VAL HG22 1 1
3 6422 1 1 74 VAL HG23 H 10.369 -14.549 -10.383 1.00 . A A . 74 VAL HG23 1 1
3 6423 1 1 74 VAL N N 8.137 -12.721 -8.982 1.00 . A A . 74 VAL N 1 1
3 6424 1 1 74 VAL O O 5.688 -15.133 -9.619 1.00 . A A . 74 VAL O 1 1
3 6425 1 1 75 THR C C 3.874 -13.419 -7.297 1.00 . A A . 75 THR C 1 1
3 6426 1 1 75 THR CA C 4.922 -14.500 -7.035 1.00 . A A . 75 THR CA 1 1
3 6427 1 1 75 THR CB C 5.120 -14.667 -5.517 1.00 . A A . 75 THR CB 1 1
3 6428 1 1 75 THR CG2 C 3.970 -15.436 -4.887 1.00 . A A . 75 THR CG2 1 1
3 6429 1 1 75 THR H H 6.859 -13.659 -7.145 1.00 . A A . 75 THR H 1 1
3 6430 1 1 75 THR HA H 4.579 -15.440 -7.444 1.00 . A A . 75 THR HA 1 1
3 6431 1 1 75 THR HB H 5.172 -13.687 -5.064 1.00 . A A . 75 THR HB 1 1
3 6432 1 1 75 THR HG1 H 7.093 -14.773 -5.486 1.00 . A A . 75 THR HG1 1 1
3 6433 1 1 75 THR HG21 H 4.135 -15.522 -3.823 1.00 . A A . 75 THR HG21 1 1
3 6434 1 1 75 THR HG22 H 3.916 -16.423 -5.323 1.00 . A A . 75 THR HG22 1 1
3 6435 1 1 75 THR HG23 H 3.044 -14.911 -5.068 1.00 . A A . 75 THR HG23 1 1
3 6436 1 1 75 THR N N 6.184 -14.155 -7.666 1.00 . A A . 75 THR N 1 1
3 6437 1 1 75 THR O O 2.680 -13.626 -7.078 1.00 . A A . 75 THR O 1 1
3 6438 1 1 75 THR OG1 O 6.348 -15.363 -5.271 1.00 . A A . 75 THR OG1 1 1
3 6439 1 1 76 ARG C C 2.838 -10.677 -6.683 1.00 . A A . 76 ARG C 1 1
3 6440 1 1 76 ARG CA C 3.483 -11.099 -7.997 1.00 . A A . 76 ARG CA 1 1
3 6441 1 1 76 ARG CB C 2.409 -11.369 -9.064 1.00 . A A . 76 ARG CB 1 1
3 6442 1 1 76 ARG CD C 3.782 -12.537 -10.836 1.00 . A A . 76 ARG CD 1 1
3 6443 1 1 76 ARG CG C 2.927 -11.326 -10.499 1.00 . A A . 76 ARG CG 1 1
3 6444 1 1 76 ARG CZ C 4.940 -13.464 -12.805 1.00 . A A . 76 ARG CZ 1 1
3 6445 1 1 76 ARG H H 5.299 -12.193 -7.984 1.00 . A A . 76 ARG H 1 1
3 6446 1 1 76 ARG HA H 4.117 -10.293 -8.337 1.00 . A A . 76 ARG HA 1 1
3 6447 1 1 76 ARG HB2 H 1.984 -12.346 -8.890 1.00 . A A . 76 ARG HB2 1 1
3 6448 1 1 76 ARG HB3 H 1.631 -10.626 -8.965 1.00 . A A . 76 ARG HB3 1 1
3 6449 1 1 76 ARG HD2 H 4.564 -12.626 -10.096 1.00 . A A . 76 ARG HD2 1 1
3 6450 1 1 76 ARG HD3 H 3.160 -13.420 -10.807 1.00 . A A . 76 ARG HD3 1 1
3 6451 1 1 76 ARG HE H 4.423 -11.545 -12.577 1.00 . A A . 76 ARG HE 1 1
3 6452 1 1 76 ARG HG2 H 2.085 -11.298 -11.173 1.00 . A A . 76 ARG HG2 1 1
3 6453 1 1 76 ARG HG3 H 3.521 -10.432 -10.627 1.00 . A A . 76 ARG HG3 1 1
3 6454 1 1 76 ARG HH11 H 4.433 -14.832 -11.392 1.00 . A A . 76 ARG HH11 1 1
3 6455 1 1 76 ARG HH12 H 5.293 -15.463 -12.763 1.00 . A A . 76 ARG HH12 1 1
3 6456 1 1 76 ARG HH21 H 5.561 -12.356 -14.389 1.00 . A A . 76 ARG HH21 1 1
3 6457 1 1 76 ARG HH22 H 5.952 -14.054 -14.462 1.00 . A A . 76 ARG HH22 1 1
3 6458 1 1 76 ARG N N 4.342 -12.264 -7.779 1.00 . A A . 76 ARG N 1 1
3 6459 1 1 76 ARG NE N 4.395 -12.433 -12.160 1.00 . A A . 76 ARG NE 1 1
3 6460 1 1 76 ARG NH1 N 4.886 -14.681 -12.281 1.00 . A A . 76 ARG NH1 1 1
3 6461 1 1 76 ARG NH2 N 5.528 -13.278 -13.979 1.00 . A A . 76 ARG NH2 1 1
3 6462 1 1 76 ARG O O 1.660 -10.323 -6.630 1.00 . A A . 76 ARG O 1 1
3 6463 1 1 77 THR C C 4.140 -9.418 -3.605 1.00 . A A . 77 THR C 1 1
3 6464 1 1 77 THR CA C 3.150 -10.354 -4.299 1.00 . A A . 77 THR CA 1 1
3 6465 1 1 77 THR CB C 2.937 -11.620 -3.444 1.00 . A A . 77 THR CB 1 1
3 6466 1 1 77 THR CG2 C 2.268 -11.281 -2.119 1.00 . A A . 77 THR CG2 1 1
3 6467 1 1 77 THR H H 4.574 -10.958 -5.736 1.00 . A A . 77 THR H 1 1
3 6468 1 1 77 THR HA H 2.202 -9.848 -4.408 1.00 . A A . 77 THR HA 1 1
3 6469 1 1 77 THR HB H 3.900 -12.066 -3.241 1.00 . A A . 77 THR HB 1 1
3 6470 1 1 77 THR HG1 H 2.131 -12.335 -5.102 1.00 . A A . 77 THR HG1 1 1
3 6471 1 1 77 THR HG21 H 2.893 -10.598 -1.565 1.00 . A A . 77 THR HG21 1 1
3 6472 1 1 77 THR HG22 H 2.125 -12.186 -1.547 1.00 . A A . 77 THR HG22 1 1
3 6473 1 1 77 THR HG23 H 1.309 -10.821 -2.308 1.00 . A A . 77 THR HG23 1 1
3 6474 1 1 77 THR N N 3.631 -10.705 -5.623 1.00 . A A . 77 THR N 1 1
3 6475 1 1 77 THR O O 5.349 -9.657 -3.616 1.00 . A A . 77 THR O 1 1
3 6476 1 1 77 THR OG1 O 2.125 -12.560 -4.164 1.00 . A A . 77 THR OG1 1 1
3 6477 1 1 78 VAL C C 4.090 -7.368 -0.838 1.00 . A A . 78 VAL C 1 1
3 6478 1 1 78 VAL CA C 4.445 -7.372 -2.322 1.00 . A A . 78 VAL CA 1 1
3 6479 1 1 78 VAL CB C 4.245 -5.951 -2.891 1.00 . A A . 78 VAL CB 1 1
3 6480 1 1 78 VAL CG1 C 5.155 -4.958 -2.195 1.00 . A A . 78 VAL CG1 1 1
3 6481 1 1 78 VAL CG2 C 4.486 -5.925 -4.388 1.00 . A A . 78 VAL CG2 1 1
3 6482 1 1 78 VAL H H 2.649 -8.195 -3.078 1.00 . A A . 78 VAL H 1 1
3 6483 1 1 78 VAL HA H 5.481 -7.652 -2.441 1.00 . A A . 78 VAL HA 1 1
3 6484 1 1 78 VAL HB H 3.223 -5.654 -2.708 1.00 . A A . 78 VAL HB 1 1
3 6485 1 1 78 VAL HG11 H 6.185 -5.241 -2.352 1.00 . A A . 78 VAL HG11 1 1
3 6486 1 1 78 VAL HG12 H 4.941 -4.956 -1.136 1.00 . A A . 78 VAL HG12 1 1
3 6487 1 1 78 VAL HG13 H 4.987 -3.971 -2.598 1.00 . A A . 78 VAL HG13 1 1
3 6488 1 1 78 VAL HG21 H 4.351 -4.918 -4.758 1.00 . A A . 78 VAL HG21 1 1
3 6489 1 1 78 VAL HG22 H 3.785 -6.585 -4.878 1.00 . A A . 78 VAL HG22 1 1
3 6490 1 1 78 VAL HG23 H 5.494 -6.253 -4.597 1.00 . A A . 78 VAL HG23 1 1
3 6491 1 1 78 VAL N N 3.622 -8.342 -3.029 1.00 . A A . 78 VAL N 1 1
3 6492 1 1 78 VAL O O 2.918 -7.413 -0.482 1.00 . A A . 78 VAL O 1 1
3 6493 1 1 79 ARG C C 5.559 -6.091 2.091 1.00 . A A . 79 ARG C 1 1
3 6494 1 1 79 ARG CA C 4.847 -7.283 1.463 1.00 . A A . 79 ARG CA 1 1
3 6495 1 1 79 ARG CB C 5.299 -8.578 2.140 1.00 . A A . 79 ARG CB 1 1
3 6496 1 1 79 ARG CD C 4.849 -11.030 2.459 1.00 . A A . 79 ARG CD 1 1
3 6497 1 1 79 ARG CG C 4.676 -9.828 1.543 1.00 . A A . 79 ARG CG 1 1
3 6498 1 1 79 ARG CZ C 3.381 -11.802 4.292 1.00 . A A . 79 ARG CZ 1 1
3 6499 1 1 79 ARG H H 6.019 -7.328 -0.307 1.00 . A A . 79 ARG H 1 1
3 6500 1 1 79 ARG HA H 3.785 -7.163 1.609 1.00 . A A . 79 ARG HA 1 1
3 6501 1 1 79 ARG HB2 H 6.372 -8.662 2.052 1.00 . A A . 79 ARG HB2 1 1
3 6502 1 1 79 ARG HB3 H 5.036 -8.537 3.188 1.00 . A A . 79 ARG HB3 1 1
3 6503 1 1 79 ARG HD2 H 4.474 -11.909 1.956 1.00 . A A . 79 ARG HD2 1 1
3 6504 1 1 79 ARG HD3 H 5.902 -11.158 2.669 1.00 . A A . 79 ARG HD3 1 1
3 6505 1 1 79 ARG HE H 4.192 -9.978 4.161 1.00 . A A . 79 ARG HE 1 1
3 6506 1 1 79 ARG HG2 H 3.621 -9.655 1.387 1.00 . A A . 79 ARG HG2 1 1
3 6507 1 1 79 ARG HG3 H 5.152 -10.037 0.597 1.00 . A A . 79 ARG HG3 1 1
3 6508 1 1 79 ARG HH11 H 3.775 -13.217 2.896 1.00 . A A . 79 ARG HH11 1 1
3 6509 1 1 79 ARG HH12 H 2.711 -13.721 4.176 1.00 . A A . 79 ARG HH12 1 1
3 6510 1 1 79 ARG HH21 H 2.818 -10.631 5.843 1.00 . A A . 79 ARG HH21 1 1
3 6511 1 1 79 ARG HH22 H 2.144 -12.237 5.844 1.00 . A A . 79 ARG HH22 1 1
3 6512 1 1 79 ARG N N 5.093 -7.330 0.027 1.00 . A A . 79 ARG N 1 1
3 6513 1 1 79 ARG NE N 4.129 -10.857 3.722 1.00 . A A . 79 ARG NE 1 1
3 6514 1 1 79 ARG NH1 N 3.285 -13.007 3.742 1.00 . A A . 79 ARG NH1 1 1
3 6515 1 1 79 ARG NH2 N 2.738 -11.538 5.419 1.00 . A A . 79 ARG NH2 1 1
3 6516 1 1 79 ARG O O 6.785 -5.996 2.050 1.00 . A A . 79 ARG O 1 1
3 6517 1 1 80 ALA C C 5.128 -4.056 4.805 1.00 . A A . 80 ALA C 1 1
3 6518 1 1 80 ALA CA C 5.329 -3.995 3.296 1.00 . A A . 80 ALA CA 1 1
3 6519 1 1 80 ALA CB C 4.684 -2.744 2.722 1.00 . A A . 80 ALA CB 1 1
3 6520 1 1 80 ALA H H 3.805 -5.317 2.653 1.00 . A A . 80 ALA H 1 1
3 6521 1 1 80 ALA HA H 6.388 -3.960 3.084 1.00 . A A . 80 ALA HA 1 1
3 6522 1 1 80 ALA HB1 H 3.629 -2.742 2.957 1.00 . A A . 80 ALA HB1 1 1
3 6523 1 1 80 ALA HB2 H 4.814 -2.732 1.650 1.00 . A A . 80 ALA HB2 1 1
3 6524 1 1 80 ALA HB3 H 5.151 -1.870 3.151 1.00 . A A . 80 ALA HB3 1 1
3 6525 1 1 80 ALA N N 4.782 -5.183 2.658 1.00 . A A . 80 ALA N 1 1
3 6526 1 1 80 ALA O O 3.999 -4.015 5.292 1.00 . A A . 80 ALA O 1 1
3 6527 1 1 81 GLN C C 6.745 -2.987 7.627 1.00 . A A . 81 GLN C 1 1
3 6528 1 1 81 GLN CA C 6.166 -4.242 6.992 1.00 . A A . 81 GLN CA 1 1
3 6529 1 1 81 GLN CB C 6.909 -5.485 7.494 1.00 . A A . 81 GLN CB 1 1
3 6530 1 1 81 GLN CD C 9.040 -6.839 7.553 1.00 . A A . 81 GLN CD 1 1
3 6531 1 1 81 GLN CG C 8.372 -5.562 7.074 1.00 . A A . 81 GLN CG 1 1
3 6532 1 1 81 GLN H H 7.101 -4.155 5.092 1.00 . A A . 81 GLN H 1 1
3 6533 1 1 81 GLN HA H 5.126 -4.320 7.273 1.00 . A A . 81 GLN HA 1 1
3 6534 1 1 81 GLN HB2 H 6.870 -5.496 8.573 1.00 . A A . 81 GLN HB2 1 1
3 6535 1 1 81 GLN HB3 H 6.404 -6.363 7.118 1.00 . A A . 81 GLN HB3 1 1
3 6536 1 1 81 GLN HE21 H 10.814 -5.933 7.623 1.00 . A A . 81 GLN HE21 1 1
3 6537 1 1 81 GLN HE22 H 10.794 -7.607 8.084 1.00 . A A . 81 GLN HE22 1 1
3 6538 1 1 81 GLN HG2 H 8.430 -5.523 5.997 1.00 . A A . 81 GLN HG2 1 1
3 6539 1 1 81 GLN HG3 H 8.899 -4.718 7.496 1.00 . A A . 81 GLN HG3 1 1
3 6540 1 1 81 GLN N N 6.225 -4.156 5.539 1.00 . A A . 81 GLN N 1 1
3 6541 1 1 81 GLN NE2 N 10.343 -6.787 7.774 1.00 . A A . 81 GLN NE2 1 1
3 6542 1 1 81 GLN O O 7.724 -2.424 7.133 1.00 . A A . 81 GLN O 1 1
3 6543 1 1 81 GLN OE1 O 8.386 -7.870 7.712 1.00 . A A . 81 GLN OE1 1 1
3 6544 1 1 82 ARG C C 7.462 -1.742 10.601 1.00 . A A . 82 ARG C 1 1
3 6545 1 1 82 ARG CA C 6.601 -1.354 9.409 1.00 . A A . 82 ARG CA 1 1
3 6546 1 1 82 ARG CB C 5.431 -0.483 9.873 1.00 . A A . 82 ARG CB 1 1
3 6547 1 1 82 ARG CD C 3.742 1.243 9.182 1.00 . A A . 82 ARG CD 1 1
3 6548 1 1 82 ARG CG C 4.591 0.065 8.733 1.00 . A A . 82 ARG CG 1 1
3 6549 1 1 82 ARG CZ C 2.552 1.583 11.315 1.00 . A A . 82 ARG CZ 1 1
3 6550 1 1 82 ARG H H 5.356 -3.036 9.065 1.00 . A A . 82 ARG H 1 1
3 6551 1 1 82 ARG HA H 7.205 -0.789 8.715 1.00 . A A . 82 ARG HA 1 1
3 6552 1 1 82 ARG HB2 H 4.789 -1.070 10.512 1.00 . A A . 82 ARG HB2 1 1
3 6553 1 1 82 ARG HB3 H 5.821 0.352 10.438 1.00 . A A . 82 ARG HB3 1 1
3 6554 1 1 82 ARG HD2 H 4.395 2.001 9.588 1.00 . A A . 82 ARG HD2 1 1
3 6555 1 1 82 ARG HD3 H 3.227 1.644 8.321 1.00 . A A . 82 ARG HD3 1 1
3 6556 1 1 82 ARG HE H 2.193 0.097 10.020 1.00 . A A . 82 ARG HE 1 1
3 6557 1 1 82 ARG HG2 H 5.248 0.390 7.939 1.00 . A A . 82 ARG HG2 1 1
3 6558 1 1 82 ARG HG3 H 3.942 -0.717 8.368 1.00 . A A . 82 ARG HG3 1 1
3 6559 1 1 82 ARG HH11 H 4.066 2.878 10.968 1.00 . A A . 82 ARG HH11 1 1
3 6560 1 1 82 ARG HH12 H 3.193 3.146 12.443 1.00 . A A . 82 ARG HH12 1 1
3 6561 1 1 82 ARG HH21 H 0.986 0.467 11.957 1.00 . A A . 82 ARG HH21 1 1
3 6562 1 1 82 ARG HH22 H 1.420 1.794 12.990 1.00 . A A . 82 ARG HH22 1 1
3 6563 1 1 82 ARG N N 6.131 -2.543 8.713 1.00 . A A . 82 ARG N 1 1
3 6564 1 1 82 ARG NE N 2.752 0.880 10.198 1.00 . A A . 82 ARG NE 1 1
3 6565 1 1 82 ARG NH1 N 3.329 2.619 11.594 1.00 . A A . 82 ARG NH1 1 1
3 6566 1 1 82 ARG NH2 N 1.576 1.249 12.154 1.00 . A A . 82 ARG NH2 1 1
3 6567 1 1 82 ARG O O 7.113 -2.650 11.355 1.00 . A A . 82 ARG O 1 1
3 6568 1 1 83 VAL C C 8.954 -0.745 13.161 1.00 . A A . 83 VAL C 1 1
3 6569 1 1 83 VAL CA C 9.500 -1.330 11.858 1.00 . A A . 83 VAL CA 1 1
3 6570 1 1 83 VAL CB C 10.908 -0.757 11.572 1.00 . A A . 83 VAL CB 1 1
3 6571 1 1 83 VAL CG1 C 11.869 -1.063 12.711 1.00 . A A . 83 VAL CG1 1 1
3 6572 1 1 83 VAL CG2 C 11.448 -1.308 10.260 1.00 . A A . 83 VAL CG2 1 1
3 6573 1 1 83 VAL H H 8.810 -0.348 10.118 1.00 . A A . 83 VAL H 1 1
3 6574 1 1 83 VAL HA H 9.582 -2.403 11.964 1.00 . A A . 83 VAL HA 1 1
3 6575 1 1 83 VAL HB H 10.826 0.315 11.479 1.00 . A A . 83 VAL HB 1 1
3 6576 1 1 83 VAL HG11 H 12.832 -0.625 12.496 1.00 . A A . 83 VAL HG11 1 1
3 6577 1 1 83 VAL HG12 H 11.975 -2.133 12.815 1.00 . A A . 83 VAL HG12 1 1
3 6578 1 1 83 VAL HG13 H 11.481 -0.648 13.630 1.00 . A A . 83 VAL HG13 1 1
3 6579 1 1 83 VAL HG21 H 11.516 -2.385 10.322 1.00 . A A . 83 VAL HG21 1 1
3 6580 1 1 83 VAL HG22 H 12.430 -0.896 10.075 1.00 . A A . 83 VAL HG22 1 1
3 6581 1 1 83 VAL HG23 H 10.784 -1.035 9.455 1.00 . A A . 83 VAL HG23 1 1
3 6582 1 1 83 VAL N N 8.586 -1.057 10.758 1.00 . A A . 83 VAL N 1 1
3 6583 1 1 83 VAL O O 9.123 -1.323 14.236 1.00 . A A . 83 VAL O 1 1
3 6584 1 1 84 GLU C C 6.171 0.888 14.166 1.00 . A A . 84 GLU C 1 1
3 6585 1 1 84 GLU CA C 7.687 1.032 14.216 1.00 . A A . 84 GLU CA 1 1
3 6586 1 1 84 GLU CB C 8.082 2.507 14.280 1.00 . A A . 84 GLU CB 1 1
3 6587 1 1 84 GLU CD C 8.186 4.613 15.672 1.00 . A A . 84 GLU CD 1 1
3 6588 1 1 84 GLU CG C 7.690 3.185 15.583 1.00 . A A . 84 GLU CG 1 1
3 6589 1 1 84 GLU H H 8.200 0.817 12.177 1.00 . A A . 84 GLU H 1 1
3 6590 1 1 84 GLU HA H 8.057 0.529 15.098 1.00 . A A . 84 GLU HA 1 1
3 6591 1 1 84 GLU HB2 H 9.153 2.585 14.167 1.00 . A A . 84 GLU HB2 1 1
3 6592 1 1 84 GLU HB3 H 7.603 3.032 13.467 1.00 . A A . 84 GLU HB3 1 1
3 6593 1 1 84 GLU HG2 H 6.614 3.191 15.662 1.00 . A A . 84 GLU HG2 1 1
3 6594 1 1 84 GLU HG3 H 8.107 2.623 16.406 1.00 . A A . 84 GLU HG3 1 1
3 6595 1 1 84 GLU N N 8.290 0.395 13.056 1.00 . A A . 84 GLU N 1 1
3 6596 1 1 84 GLU O O 5.560 1.023 13.105 1.00 . A A . 84 GLU O 1 1
3 6597 1 1 84 GLU OE1 O 9.398 4.836 15.463 1.00 . A A . 84 GLU OE1 1 1
3 6598 1 1 84 GLU OE2 O 7.373 5.512 15.966 1.00 . A A . 84 GLU OE2 1 1
3 6599 1 1 85 THR C C 3.513 1.496 16.299 1.00 . A A . 85 THR C 1 1
3 6600 1 1 85 THR CA C 4.137 0.421 15.408 1.00 . A A . 85 THR CA 1 1
3 6601 1 1 85 THR CB C 3.805 -0.979 15.962 1.00 . A A . 85 THR CB 1 1
3 6602 1 1 85 THR CG2 C 4.086 -2.056 14.924 1.00 . A A . 85 THR CG2 1 1
3 6603 1 1 85 THR H H 6.116 0.512 16.124 1.00 . A A . 85 THR H 1 1
3 6604 1 1 85 THR HA H 3.721 0.503 14.414 1.00 . A A . 85 THR HA 1 1
3 6605 1 1 85 THR HB H 2.754 -1.008 16.211 1.00 . A A . 85 THR HB 1 1
3 6606 1 1 85 THR HG1 H 4.684 -2.187 17.250 1.00 . A A . 85 THR HG1 1 1
3 6607 1 1 85 THR HG21 H 3.872 -3.026 15.346 1.00 . A A . 85 THR HG21 1 1
3 6608 1 1 85 THR HG22 H 5.126 -2.012 14.633 1.00 . A A . 85 THR HG22 1 1
3 6609 1 1 85 THR HG23 H 3.463 -1.894 14.056 1.00 . A A . 85 THR HG23 1 1
3 6610 1 1 85 THR N N 5.575 0.602 15.313 1.00 . A A . 85 THR N 1 1
3 6611 1 1 85 THR O O 4.081 2.576 16.467 1.00 . A A . 85 THR O 1 1
3 6612 1 1 85 THR OG1 O 4.571 -1.234 17.145 1.00 . A A . 85 THR OG1 1 1
3 6613 1 1 86 GLY C C 0.439 1.541 18.358 1.00 . A A . 86 GLY C 1 1
3 6614 1 1 86 GLY CA C 1.661 2.156 17.707 1.00 . A A . 86 GLY CA 1 1
3 6615 1 1 86 GLY H H 1.939 0.324 16.688 1.00 . A A . 86 GLY H 1 1
3 6616 1 1 86 GLY HA2 H 2.341 2.491 18.477 1.00 . A A . 86 GLY HA2 1 1
3 6617 1 1 86 GLY HA3 H 1.352 3.005 17.115 1.00 . A A . 86 GLY HA3 1 1
3 6618 1 1 86 GLY N N 2.343 1.204 16.851 1.00 . A A . 86 GLY N 1 1
3 6619 1 1 86 GLY O O 0.571 0.701 19.248 1.00 . A A . 86 GLY O 1 1
3 6620 1 1 87 PRO C C -2.106 -0.136 17.925 1.00 . A A . 87 PRO C 1 1
3 6621 1 1 87 PRO CA C -2.013 1.310 18.399 1.00 . A A . 87 PRO CA 1 1
3 6622 1 1 87 PRO CB C -3.117 2.166 17.767 1.00 . A A . 87 PRO CB 1 1
3 6623 1 1 87 PRO CD C -1.028 3.016 16.960 1.00 . A A . 87 PRO CD 1 1
3 6624 1 1 87 PRO CG C -2.473 2.822 16.593 1.00 . A A . 87 PRO CG 1 1
3 6625 1 1 87 PRO HA H -2.091 1.343 19.476 1.00 . A A . 87 PRO HA 1 1
3 6626 1 1 87 PRO HB2 H -3.938 1.533 17.464 1.00 . A A . 87 PRO HB2 1 1
3 6627 1 1 87 PRO HB3 H -3.463 2.897 18.483 1.00 . A A . 87 PRO HB3 1 1
3 6628 1 1 87 PRO HD2 H -0.400 2.908 16.087 1.00 . A A . 87 PRO HD2 1 1
3 6629 1 1 87 PRO HD3 H -0.880 3.983 17.416 1.00 . A A . 87 PRO HD3 1 1
3 6630 1 1 87 PRO HG2 H -2.557 2.185 15.725 1.00 . A A . 87 PRO HG2 1 1
3 6631 1 1 87 PRO HG3 H -2.942 3.777 16.402 1.00 . A A . 87 PRO HG3 1 1
3 6632 1 1 87 PRO N N -0.773 1.933 17.927 1.00 . A A . 87 PRO N 1 1
3 6633 1 1 87 PRO O O -2.738 -0.984 18.558 1.00 . A A . 87 PRO O 1 1
3 6634 1 1 88 PHE C C -0.061 -2.380 16.735 1.00 . A A . 88 PHE C 1 1
3 6635 1 1 88 PHE CA C -1.360 -1.744 16.266 1.00 . A A . 88 PHE CA 1 1
3 6636 1 1 88 PHE CB C -1.394 -1.716 14.736 1.00 . A A . 88 PHE CB 1 1
3 6637 1 1 88 PHE CD1 C -3.800 -1.661 14.030 1.00 . A A . 88 PHE CD1 1 1
3 6638 1 1 88 PHE CD2 C -2.493 0.313 13.747 1.00 . A A . 88 PHE CD2 1 1
3 6639 1 1 88 PHE CE1 C -4.899 -1.010 13.500 1.00 . A A . 88 PHE CE1 1 1
3 6640 1 1 88 PHE CE2 C -3.588 0.966 13.217 1.00 . A A . 88 PHE CE2 1 1
3 6641 1 1 88 PHE CG C -2.587 -1.008 14.161 1.00 . A A . 88 PHE CG 1 1
3 6642 1 1 88 PHE CZ C -4.792 0.304 13.093 1.00 . A A . 88 PHE CZ 1 1
3 6643 1 1 88 PHE H H -1.011 0.331 16.332 1.00 . A A . 88 PHE H 1 1
3 6644 1 1 88 PHE HA H -2.196 -2.319 16.636 1.00 . A A . 88 PHE HA 1 1
3 6645 1 1 88 PHE HB2 H -0.508 -1.217 14.374 1.00 . A A . 88 PHE HB2 1 1
3 6646 1 1 88 PHE HB3 H -1.400 -2.732 14.368 1.00 . A A . 88 PHE HB3 1 1
3 6647 1 1 88 PHE HD1 H -3.887 -2.689 14.348 1.00 . A A . 88 PHE HD1 1 1
3 6648 1 1 88 PHE HD2 H -1.550 0.831 13.845 1.00 . A A . 88 PHE HD2 1 1
3 6649 1 1 88 PHE HE1 H -5.840 -1.532 13.403 1.00 . A A . 88 PHE HE1 1 1
3 6650 1 1 88 PHE HE2 H -3.501 1.996 12.900 1.00 . A A . 88 PHE HE2 1 1
3 6651 1 1 88 PHE HZ H -5.649 0.813 12.679 1.00 . A A . 88 PHE HZ 1 1
3 6652 1 1 88 PHE N N -1.455 -0.402 16.804 1.00 . A A . 88 PHE N 1 1
3 6653 1 1 88 PHE O O 0.991 -1.744 16.706 1.00 . A A . 88 PHE O 1 1
3 6654 1 1 89 GLN C C 1.819 -4.904 16.472 1.00 . A A . 89 GLN C 1 1
3 6655 1 1 89 GLN CA C 1.021 -4.356 17.650 1.00 . A A . 89 GLN CA 1 1
3 6656 1 1 89 GLN CB C 0.565 -5.511 18.545 1.00 . A A . 89 GLN CB 1 1
3 6657 1 1 89 GLN CD C 1.274 -7.591 19.783 1.00 . A A . 89 GLN CD 1 1
3 6658 1 1 89 GLN CG C 1.696 -6.232 19.258 1.00 . A A . 89 GLN CG 1 1
3 6659 1 1 89 GLN H H -1.013 -4.084 17.138 1.00 . A A . 89 GLN H 1 1
3 6660 1 1 89 GLN HA H 1.638 -3.679 18.219 1.00 . A A . 89 GLN HA 1 1
3 6661 1 1 89 GLN HB2 H -0.110 -5.122 19.294 1.00 . A A . 89 GLN HB2 1 1
3 6662 1 1 89 GLN HB3 H 0.035 -6.230 17.939 1.00 . A A . 89 GLN HB3 1 1
3 6663 1 1 89 GLN HE21 H 2.441 -7.370 21.375 1.00 . A A . 89 GLN HE21 1 1
3 6664 1 1 89 GLN HE22 H 1.567 -8.860 21.278 1.00 . A A . 89 GLN HE22 1 1
3 6665 1 1 89 GLN HG2 H 2.512 -6.368 18.567 1.00 . A A . 89 GLN HG2 1 1
3 6666 1 1 89 GLN HG3 H 2.025 -5.627 20.089 1.00 . A A . 89 GLN HG3 1 1
3 6667 1 1 89 GLN N N -0.143 -3.627 17.163 1.00 . A A . 89 GLN N 1 1
3 6668 1 1 89 GLN NE2 N 1.810 -7.977 20.926 1.00 . A A . 89 GLN NE2 1 1
3 6669 1 1 89 GLN O O 3.049 -4.929 16.486 1.00 . A A . 89 GLN O 1 1
3 6670 1 1 89 GLN OE1 O 0.447 -8.276 19.177 1.00 . A A . 89 GLN OE1 1 1
3 6671 1 1 90 TYR C C 1.158 -5.284 13.014 1.00 . A A . 90 TYR C 1 1
3 6672 1 1 90 TYR CA C 1.688 -5.950 14.280 1.00 . A A . 90 TYR CA 1 1
3 6673 1 1 90 TYR CB C 1.357 -7.446 14.302 1.00 . A A . 90 TYR CB 1 1
3 6674 1 1 90 TYR CD1 C 3.141 -8.335 12.746 1.00 . A A . 90 TYR CD1 1 1
3 6675 1 1 90 TYR CD2 C 0.866 -8.871 12.283 1.00 . A A . 90 TYR CD2 1 1
3 6676 1 1 90 TYR CE1 C 3.540 -9.064 11.641 1.00 . A A . 90 TYR CE1 1 1
3 6677 1 1 90 TYR CE2 C 1.256 -9.605 11.182 1.00 . A A . 90 TYR CE2 1 1
3 6678 1 1 90 TYR CG C 1.799 -8.226 13.084 1.00 . A A . 90 TYR CG 1 1
3 6679 1 1 90 TYR CZ C 2.593 -9.698 10.865 1.00 . A A . 90 TYR CZ 1 1
3 6680 1 1 90 TYR H H 0.119 -5.218 15.486 1.00 . A A . 90 TYR H 1 1
3 6681 1 1 90 TYR HA H 2.759 -5.819 14.331 1.00 . A A . 90 TYR HA 1 1
3 6682 1 1 90 TYR HB2 H 1.832 -7.893 15.161 1.00 . A A . 90 TYR HB2 1 1
3 6683 1 1 90 TYR HB3 H 0.286 -7.562 14.396 1.00 . A A . 90 TYR HB3 1 1
3 6684 1 1 90 TYR HD1 H 3.879 -7.838 13.357 1.00 . A A . 90 TYR HD1 1 1
3 6685 1 1 90 TYR HD2 H -0.183 -8.795 12.532 1.00 . A A . 90 TYR HD2 1 1
3 6686 1 1 90 TYR HE1 H 4.588 -9.137 11.392 1.00 . A A . 90 TYR HE1 1 1
3 6687 1 1 90 TYR HE2 H 0.515 -10.099 10.572 1.00 . A A . 90 TYR HE2 1 1
3 6688 1 1 90 TYR HH H 2.295 -10.396 9.096 1.00 . A A . 90 TYR HH 1 1
3 6689 1 1 90 TYR N N 1.094 -5.327 15.451 1.00 . A A . 90 TYR N 1 1
3 6690 1 1 90 TYR O O -0.037 -5.014 12.912 1.00 . A A . 90 TYR O 1 1
3 6691 1 1 90 TYR OH O 2.985 -10.437 9.771 1.00 . A A . 90 TYR OH 1 1
3 6692 1 1 91 MET C C 2.437 -4.880 9.633 1.00 . A A . 91 MET C 1 1
3 6693 1 1 91 MET CA C 1.670 -4.324 10.827 1.00 . A A . 91 MET CA 1 1
3 6694 1 1 91 MET CB C 1.923 -2.816 10.926 1.00 . A A . 91 MET CB 1 1
3 6695 1 1 91 MET CE C -0.428 -1.112 9.561 1.00 . A A . 91 MET CE 1 1
3 6696 1 1 91 MET CG C 0.928 -2.070 11.800 1.00 . A A . 91 MET CG 1 1
3 6697 1 1 91 MET H H 2.987 -5.255 12.202 1.00 . A A . 91 MET H 1 1
3 6698 1 1 91 MET HA H 0.615 -4.490 10.670 1.00 . A A . 91 MET HA 1 1
3 6699 1 1 91 MET HB2 H 2.911 -2.657 11.333 1.00 . A A . 91 MET HB2 1 1
3 6700 1 1 91 MET HB3 H 1.884 -2.392 9.932 1.00 . A A . 91 MET HB3 1 1
3 6701 1 1 91 MET HE1 H 0.270 -1.666 8.951 1.00 . A A . 91 MET HE1 1 1
3 6702 1 1 91 MET HE2 H -0.017 -0.141 9.788 1.00 . A A . 91 MET HE2 1 1
3 6703 1 1 91 MET HE3 H -1.358 -0.993 9.024 1.00 . A A . 91 MET HE3 1 1
3 6704 1 1 91 MET HG2 H 0.871 -2.565 12.756 1.00 . A A . 91 MET HG2 1 1
3 6705 1 1 91 MET HG3 H 1.283 -1.059 11.941 1.00 . A A . 91 MET HG3 1 1
3 6706 1 1 91 MET N N 2.049 -4.999 12.068 1.00 . A A . 91 MET N 1 1
3 6707 1 1 91 MET O O 3.596 -4.519 9.405 1.00 . A A . 91 MET O 1 1
3 6708 1 1 91 MET SD S -0.729 -2.006 11.086 1.00 . A A . 91 MET SD 1 1
3 6709 1 1 92 ASN C C 1.369 -6.206 6.522 1.00 . A A . 92 ASN C 1 1
3 6710 1 1 92 ASN CA C 2.377 -6.304 7.660 1.00 . A A . 92 ASN CA 1 1
3 6711 1 1 92 ASN CB C 2.797 -7.763 7.869 1.00 . A A . 92 ASN CB 1 1
3 6712 1 1 92 ASN CG C 3.741 -8.263 6.789 1.00 . A A . 92 ASN CG 1 1
3 6713 1 1 92 ASN H H 0.886 -6.048 9.144 1.00 . A A . 92 ASN H 1 1
3 6714 1 1 92 ASN HA H 3.247 -5.713 7.412 1.00 . A A . 92 ASN HA 1 1
3 6715 1 1 92 ASN HB2 H 3.292 -7.855 8.823 1.00 . A A . 92 ASN HB2 1 1
3 6716 1 1 92 ASN HB3 H 1.914 -8.386 7.866 1.00 . A A . 92 ASN HB3 1 1
3 6717 1 1 92 ASN HD21 H 5.309 -7.800 7.924 1.00 . A A . 92 ASN HD21 1 1
3 6718 1 1 92 ASN HD22 H 5.667 -8.492 6.380 1.00 . A A . 92 ASN HD22 1 1
3 6719 1 1 92 ASN N N 1.790 -5.757 8.878 1.00 . A A . 92 ASN N 1 1
3 6720 1 1 92 ASN ND2 N 5.035 -8.175 7.054 1.00 . A A . 92 ASN ND2 1 1
3 6721 1 1 92 ASN O O 0.374 -6.928 6.498 1.00 . A A . 92 ASN O 1 1
3 6722 1 1 92 ASN OD1 O 3.314 -8.749 5.741 1.00 . A A . 92 ASN OD1 1 1
3 6723 1 1 93 ILE C C 1.030 -5.904 3.297 1.00 . A A . 93 ILE C 1 1
3 6724 1 1 93 ILE CA C 0.676 -5.050 4.511 1.00 . A A . 93 ILE CA 1 1
3 6725 1 1 93 ILE CB C 0.667 -3.560 4.114 1.00 . A A . 93 ILE CB 1 1
3 6726 1 1 93 ILE CD1 C 0.785 -1.203 5.085 1.00 . A A . 93 ILE CD1 1 1
3 6727 1 1 93 ILE CG1 C 0.608 -2.680 5.366 1.00 . A A . 93 ILE CG1 1 1
3 6728 1 1 93 ILE CG2 C -0.520 -3.265 3.209 1.00 . A A . 93 ILE CG2 1 1
3 6729 1 1 93 ILE H H 2.453 -4.784 5.631 1.00 . A A . 93 ILE H 1 1
3 6730 1 1 93 ILE HA H -0.313 -5.319 4.854 1.00 . A A . 93 ILE HA 1 1
3 6731 1 1 93 ILE HB H 1.573 -3.344 3.568 1.00 . A A . 93 ILE HB 1 1
3 6732 1 1 93 ILE HD11 H 0.001 -0.867 4.421 1.00 . A A . 93 ILE HD11 1 1
3 6733 1 1 93 ILE HD12 H 1.746 -1.037 4.621 1.00 . A A . 93 ILE HD12 1 1
3 6734 1 1 93 ILE HD13 H 0.732 -0.652 6.012 1.00 . A A . 93 ILE HD13 1 1
3 6735 1 1 93 ILE HG12 H -0.350 -2.813 5.845 1.00 . A A . 93 ILE HG12 1 1
3 6736 1 1 93 ILE HG13 H 1.391 -2.985 6.046 1.00 . A A . 93 ILE HG13 1 1
3 6737 1 1 93 ILE HG21 H -0.514 -2.220 2.938 1.00 . A A . 93 ILE HG21 1 1
3 6738 1 1 93 ILE HG22 H -1.436 -3.497 3.732 1.00 . A A . 93 ILE HG22 1 1
3 6739 1 1 93 ILE HG23 H -0.452 -3.869 2.317 1.00 . A A . 93 ILE HG23 1 1
3 6740 1 1 93 ILE N N 1.612 -5.297 5.595 1.00 . A A . 93 ILE N 1 1
3 6741 1 1 93 ILE O O 2.111 -5.768 2.724 1.00 . A A . 93 ILE O 1 1
3 6742 1 1 94 VAL C C -0.424 -7.307 0.583 1.00 . A A . 94 VAL C 1 1
3 6743 1 1 94 VAL CA C 0.357 -7.718 1.826 1.00 . A A . 94 VAL CA 1 1
3 6744 1 1 94 VAL CB C -0.038 -9.158 2.217 1.00 . A A . 94 VAL CB 1 1
3 6745 1 1 94 VAL CG1 C 0.329 -10.141 1.115 1.00 . A A . 94 VAL CG1 1 1
3 6746 1 1 94 VAL CG2 C 0.614 -9.552 3.530 1.00 . A A . 94 VAL CG2 1 1
3 6747 1 1 94 VAL H H -0.748 -6.815 3.387 1.00 . A A . 94 VAL H 1 1
3 6748 1 1 94 VAL HA H 1.414 -7.705 1.598 1.00 . A A . 94 VAL HA 1 1
3 6749 1 1 94 VAL HB H -1.109 -9.189 2.350 1.00 . A A . 94 VAL HB 1 1
3 6750 1 1 94 VAL HG11 H 0.021 -11.136 1.403 1.00 . A A . 94 VAL HG11 1 1
3 6751 1 1 94 VAL HG12 H 1.398 -10.125 0.962 1.00 . A A . 94 VAL HG12 1 1
3 6752 1 1 94 VAL HG13 H -0.170 -9.859 0.201 1.00 . A A . 94 VAL HG13 1 1
3 6753 1 1 94 VAL HG21 H 0.284 -8.882 4.309 1.00 . A A . 94 VAL HG21 1 1
3 6754 1 1 94 VAL HG22 H 1.687 -9.490 3.431 1.00 . A A . 94 VAL HG22 1 1
3 6755 1 1 94 VAL HG23 H 0.333 -10.564 3.782 1.00 . A A . 94 VAL HG23 1 1
3 6756 1 1 94 VAL N N 0.120 -6.790 2.920 1.00 . A A . 94 VAL N 1 1
3 6757 1 1 94 VAL O O -1.655 -7.269 0.594 1.00 . A A . 94 VAL O 1 1
3 6758 1 1 95 TRP C C -0.235 -7.820 -2.699 1.00 . A A . 95 TRP C 1 1
3 6759 1 1 95 TRP CA C -0.312 -6.638 -1.747 1.00 . A A . 95 TRP CA 1 1
3 6760 1 1 95 TRP CB C 0.392 -5.437 -2.387 1.00 . A A . 95 TRP CB 1 1
3 6761 1 1 95 TRP CD1 C -0.358 -3.956 -0.431 1.00 . A A . 95 TRP CD1 1 1
3 6762 1 1 95 TRP CD2 C 1.161 -3.015 -1.776 1.00 . A A . 95 TRP CD2 1 1
3 6763 1 1 95 TRP CE2 C 0.841 -2.103 -0.754 1.00 . A A . 95 TRP CE2 1 1
3 6764 1 1 95 TRP CE3 C 2.097 -2.642 -2.744 1.00 . A A . 95 TRP CE3 1 1
3 6765 1 1 95 TRP CG C 0.386 -4.196 -1.549 1.00 . A A . 95 TRP CG 1 1
3 6766 1 1 95 TRP CH2 C 2.335 -0.503 -1.633 1.00 . A A . 95 TRP CH2 1 1
3 6767 1 1 95 TRP CZ2 C 1.424 -0.842 -0.673 1.00 . A A . 95 TRP CZ2 1 1
3 6768 1 1 95 TRP CZ3 C 2.674 -1.390 -2.663 1.00 . A A . 95 TRP CZ3 1 1
3 6769 1 1 95 TRP H H 1.281 -7.007 -0.409 1.00 . A A . 95 TRP H 1 1
3 6770 1 1 95 TRP HA H -1.348 -6.394 -1.569 1.00 . A A . 95 TRP HA 1 1
3 6771 1 1 95 TRP HB2 H 1.420 -5.697 -2.581 1.00 . A A . 95 TRP HB2 1 1
3 6772 1 1 95 TRP HB3 H -0.095 -5.206 -3.323 1.00 . A A . 95 TRP HB3 1 1
3 6773 1 1 95 TRP HD1 H -1.053 -4.662 0.001 1.00 . A A . 95 TRP HD1 1 1
3 6774 1 1 95 TRP HE1 H -0.496 -2.299 0.849 1.00 . A A . 95 TRP HE1 1 1
3 6775 1 1 95 TRP HE3 H 2.370 -3.314 -3.544 1.00 . A A . 95 TRP HE3 1 1
3 6776 1 1 95 TRP HH2 H 2.811 0.465 -1.609 1.00 . A A . 95 TRP HH2 1 1
3 6777 1 1 95 TRP HZ2 H 1.175 -0.148 0.115 1.00 . A A . 95 TRP HZ2 1 1
3 6778 1 1 95 TRP HZ3 H 3.399 -1.083 -3.402 1.00 . A A . 95 TRP HZ3 1 1
3 6779 1 1 95 TRP N N 0.299 -6.991 -0.478 1.00 . A A . 95 TRP N 1 1
3 6780 1 1 95 TRP NE1 N -0.087 -2.700 0.054 1.00 . A A . 95 TRP NE1 1 1
3 6781 1 1 95 TRP O O 0.820 -8.091 -3.277 1.00 . A A . 95 TRP O 1 1
3 6782 1 1 96 GLU C C -2.039 -9.260 -5.059 1.00 . A A . 96 GLU C 1 1
3 6783 1 1 96 GLU CA C -1.369 -9.669 -3.758 1.00 . A A . 96 GLU CA 1 1
3 6784 1 1 96 GLU CB C -2.110 -10.857 -3.143 1.00 . A A . 96 GLU CB 1 1
3 6785 1 1 96 GLU CD C -2.949 -13.210 -3.525 1.00 . A A . 96 GLU CD 1 1
3 6786 1 1 96 GLU CG C -2.014 -12.116 -3.989 1.00 . A A . 96 GLU CG 1 1
3 6787 1 1 96 GLU H H -2.141 -8.299 -2.331 1.00 . A A . 96 GLU H 1 1
3 6788 1 1 96 GLU HA H -0.349 -9.957 -3.967 1.00 . A A . 96 GLU HA 1 1
3 6789 1 1 96 GLU HB2 H -1.690 -11.065 -2.169 1.00 . A A . 96 GLU HB2 1 1
3 6790 1 1 96 GLU HB3 H -3.152 -10.600 -3.031 1.00 . A A . 96 GLU HB3 1 1
3 6791 1 1 96 GLU HG2 H -2.258 -11.867 -5.010 1.00 . A A . 96 GLU HG2 1 1
3 6792 1 1 96 GLU HG3 H -1.000 -12.487 -3.944 1.00 . A A . 96 GLU HG3 1 1
3 6793 1 1 96 GLU N N -1.333 -8.538 -2.843 1.00 . A A . 96 GLU N 1 1
3 6794 1 1 96 GLU O O -3.160 -8.749 -5.056 1.00 . A A . 96 GLU O 1 1
3 6795 1 1 96 GLU OE1 O -2.587 -13.958 -2.597 1.00 . A A . 96 GLU OE1 1 1
3 6796 1 1 96 GLU OE2 O -4.052 -13.329 -4.100 1.00 . A A . 96 GLU OE2 1 1
3 6797 1 1 97 TYR C C -2.397 -10.377 -8.179 1.00 . A A . 97 TYR C 1 1
3 6798 1 1 97 TYR CA C -1.895 -9.127 -7.467 1.00 . A A . 97 TYR CA 1 1
3 6799 1 1 97 TYR CB C -0.836 -8.415 -8.313 1.00 . A A . 97 TYR CB 1 1
3 6800 1 1 97 TYR CD1 C -1.055 -5.926 -7.918 1.00 . A A . 97 TYR CD1 1 1
3 6801 1 1 97 TYR CD2 C 0.799 -7.060 -6.941 1.00 . A A . 97 TYR CD2 1 1
3 6802 1 1 97 TYR CE1 C -0.617 -4.733 -7.373 1.00 . A A . 97 TYR CE1 1 1
3 6803 1 1 97 TYR CE2 C 1.244 -5.871 -6.393 1.00 . A A . 97 TYR CE2 1 1
3 6804 1 1 97 TYR CG C -0.354 -7.110 -7.713 1.00 . A A . 97 TYR CG 1 1
3 6805 1 1 97 TYR CZ C 0.532 -4.711 -6.612 1.00 . A A . 97 TYR CZ 1 1
3 6806 1 1 97 TYR H H -0.460 -9.877 -6.111 1.00 . A A . 97 TYR H 1 1
3 6807 1 1 97 TYR HA H -2.730 -8.459 -7.312 1.00 . A A . 97 TYR HA 1 1
3 6808 1 1 97 TYR HB2 H 0.020 -9.064 -8.424 1.00 . A A . 97 TYR HB2 1 1
3 6809 1 1 97 TYR HB3 H -1.249 -8.202 -9.289 1.00 . A A . 97 TYR HB3 1 1
3 6810 1 1 97 TYR HD1 H -1.957 -5.947 -8.512 1.00 . A A . 97 TYR HD1 1 1
3 6811 1 1 97 TYR HD2 H 1.355 -7.971 -6.770 1.00 . A A . 97 TYR HD2 1 1
3 6812 1 1 97 TYR HE1 H -1.175 -3.826 -7.546 1.00 . A A . 97 TYR HE1 1 1
3 6813 1 1 97 TYR HE2 H 2.144 -5.854 -5.796 1.00 . A A . 97 TYR HE2 1 1
3 6814 1 1 97 TYR HH H 0.236 -3.082 -5.632 1.00 . A A . 97 TYR HH 1 1
3 6815 1 1 97 TYR N N -1.353 -9.472 -6.166 1.00 . A A . 97 TYR N 1 1
3 6816 1 1 97 TYR O O -1.614 -11.270 -8.509 1.00 . A A . 97 TYR O 1 1
3 6817 1 1 97 TYR OH O 0.971 -3.522 -6.069 1.00 . A A . 97 TYR OH 1 1
3 6818 1 1 98 ALA C C -4.713 -11.239 -10.471 1.00 . A A . 98 ALA C 1 1
3 6819 1 1 98 ALA CA C -4.313 -11.587 -9.049 1.00 . A A . 98 ALA CA 1 1
3 6820 1 1 98 ALA CB C -5.519 -12.066 -8.256 1.00 . A A . 98 ALA CB 1 1
3 6821 1 1 98 ALA H H -4.277 -9.696 -8.112 1.00 . A A . 98 ALA H 1 1
3 6822 1 1 98 ALA HA H -3.583 -12.389 -9.074 1.00 . A A . 98 ALA HA 1 1
3 6823 1 1 98 ALA HB1 H -5.217 -12.317 -7.252 1.00 . A A . 98 ALA HB1 1 1
3 6824 1 1 98 ALA HB2 H -5.944 -12.935 -8.735 1.00 . A A . 98 ALA HB2 1 1
3 6825 1 1 98 ALA HB3 H -6.260 -11.277 -8.222 1.00 . A A . 98 ALA HB3 1 1
3 6826 1 1 98 ALA N N -3.699 -10.445 -8.396 1.00 . A A . 98 ALA N 1 1
3 6827 1 1 98 ALA O O -5.327 -10.195 -10.710 1.00 . A A . 98 ALA O 1 1
3 6828 1 1 99 GLU C C -6.103 -12.047 -13.145 1.00 . A A . 99 GLU C 1 1
3 6829 1 1 99 GLU CA C -4.629 -11.836 -12.814 1.00 . A A . 99 GLU CA 1 1
3 6830 1 1 99 GLU CB C -3.754 -12.722 -13.700 1.00 . A A . 99 GLU CB 1 1
3 6831 1 1 99 GLU CD C -2.956 -13.234 -16.041 1.00 . A A . 99 GLU CD 1 1
3 6832 1 1 99 GLU CG C -3.870 -12.396 -15.178 1.00 . A A . 99 GLU CG 1 1
3 6833 1 1 99 GLU H H -3.941 -12.947 -11.150 1.00 . A A . 99 GLU H 1 1
3 6834 1 1 99 GLU HA H -4.379 -10.802 -13.002 1.00 . A A . 99 GLU HA 1 1
3 6835 1 1 99 GLU HB2 H -2.721 -12.601 -13.405 1.00 . A A . 99 GLU HB2 1 1
3 6836 1 1 99 GLU HB3 H -4.042 -13.753 -13.556 1.00 . A A . 99 GLU HB3 1 1
3 6837 1 1 99 GLU HG2 H -4.889 -12.568 -15.492 1.00 . A A . 99 GLU HG2 1 1
3 6838 1 1 99 GLU HG3 H -3.622 -11.355 -15.324 1.00 . A A . 99 GLU HG3 1 1
3 6839 1 1 99 GLU N N -4.371 -12.102 -11.411 1.00 . A A . 99 GLU N 1 1
3 6840 1 1 99 GLU O O -6.738 -12.984 -12.657 1.00 . A A . 99 GLU O 1 1
3 6841 1 1 99 GLU OE1 O -1.805 -12.813 -16.279 1.00 . A A . 99 GLU OE1 1 1
3 6842 1 1 99 GLU OE2 O -3.386 -14.312 -16.501 1.00 . A A . 99 GLU OE2 1 1
3 6843 1 1 100 THR C C -8.138 -10.821 -15.841 1.00 . A A . 100 THR C 1 1
3 6844 1 1 100 THR CA C -8.033 -11.223 -14.371 1.00 . A A . 100 THR CA 1 1
3 6845 1 1 100 THR CB C -8.907 -10.307 -13.488 1.00 . A A . 100 THR CB 1 1
3 6846 1 1 100 THR CG2 C -10.395 -10.530 -13.722 1.00 . A A . 100 THR CG2 1 1
3 6847 1 1 100 THR H H -6.099 -10.399 -14.266 1.00 . A A . 100 THR H 1 1
3 6848 1 1 100 THR HA H -8.370 -12.244 -14.254 1.00 . A A . 100 THR HA 1 1
3 6849 1 1 100 THR HB H -8.669 -9.278 -13.715 1.00 . A A . 100 THR HB 1 1
3 6850 1 1 100 THR HG1 H -7.892 -11.204 -12.056 1.00 . A A . 100 THR HG1 1 1
3 6851 1 1 100 THR HG21 H -10.963 -9.868 -13.085 1.00 . A A . 100 THR HG21 1 1
3 6852 1 1 100 THR HG22 H -10.648 -11.554 -13.490 1.00 . A A . 100 THR HG22 1 1
3 6853 1 1 100 THR HG23 H -10.631 -10.327 -14.756 1.00 . A A . 100 THR HG23 1 1
3 6854 1 1 100 THR N N -6.648 -11.148 -13.947 1.00 . A A . 100 THR N 1 1
3 6855 1 1 100 THR O O -7.219 -10.200 -16.384 1.00 . A A . 100 THR O 1 1
3 6856 1 1 100 THR OG1 O -8.610 -10.564 -12.113 1.00 . A A . 100 THR OG1 1 1
3 6857 1 1 101 ALA C C -9.254 -9.479 -18.288 1.00 . A A . 101 ALA C 1 1
3 6858 1 1 101 ALA CA C -9.440 -10.946 -17.908 1.00 . A A . 101 ALA CA 1 1
3 6859 1 1 101 ALA CB C -10.822 -11.417 -18.330 1.00 . A A . 101 ALA CB 1 1
3 6860 1 1 101 ALA H H -9.957 -11.638 -15.975 1.00 . A A . 101 ALA H 1 1
3 6861 1 1 101 ALA HA H -8.712 -11.536 -18.444 1.00 . A A . 101 ALA HA 1 1
3 6862 1 1 101 ALA HB1 H -10.928 -11.311 -19.399 1.00 . A A . 101 ALA HB1 1 1
3 6863 1 1 101 ALA HB2 H -11.574 -10.821 -17.833 1.00 . A A . 101 ALA HB2 1 1
3 6864 1 1 101 ALA HB3 H -10.947 -12.454 -18.057 1.00 . A A . 101 ALA HB3 1 1
3 6865 1 1 101 ALA N N -9.245 -11.183 -16.480 1.00 . A A . 101 ALA N 1 1
3 6866 1 1 101 ALA O O -8.628 -9.169 -19.298 1.00 . A A . 101 ALA O 1 1
3 6867 1 1 102 GLU C C -8.760 -6.363 -17.021 1.00 . A A . 102 GLU C 1 1
3 6868 1 1 102 GLU CA C -9.787 -7.161 -17.815 1.00 . A A . 102 GLU CA 1 1
3 6869 1 1 102 GLU CB C -11.167 -6.555 -17.577 1.00 . A A . 102 GLU CB 1 1
3 6870 1 1 102 GLU CD C -13.544 -6.364 -18.340 1.00 . A A . 102 GLU CD 1 1
3 6871 1 1 102 GLU CG C -12.264 -7.159 -18.429 1.00 . A A . 102 GLU CG 1 1
3 6872 1 1 102 GLU H H -10.187 -8.870 -16.629 1.00 . A A . 102 GLU H 1 1
3 6873 1 1 102 GLU HA H -9.550 -7.078 -18.865 1.00 . A A . 102 GLU HA 1 1
3 6874 1 1 102 GLU HB2 H -11.432 -6.691 -16.539 1.00 . A A . 102 GLU HB2 1 1
3 6875 1 1 102 GLU HB3 H -11.120 -5.496 -17.787 1.00 . A A . 102 GLU HB3 1 1
3 6876 1 1 102 GLU HG2 H -11.937 -7.179 -19.459 1.00 . A A . 102 GLU HG2 1 1
3 6877 1 1 102 GLU HG3 H -12.456 -8.166 -18.090 1.00 . A A . 102 GLU HG3 1 1
3 6878 1 1 102 GLU N N -9.785 -8.578 -17.472 1.00 . A A . 102 GLU N 1 1
3 6879 1 1 102 GLU O O -8.710 -5.140 -17.133 1.00 . A A . 102 GLU O 1 1
3 6880 1 1 102 GLU OE1 O -13.641 -5.317 -19.016 1.00 . A A . 102 GLU OE1 1 1
3 6881 1 1 102 GLU OE2 O -14.450 -6.764 -17.583 1.00 . A A . 102 GLU OE2 1 1
3 6882 1 1 103 GLY C C -6.568 -7.054 -14.168 1.00 . A A . 103 GLY C 1 1
3 6883 1 1 103 GLY CA C -7.014 -6.291 -15.391 1.00 . A A . 103 GLY CA 1 1
3 6884 1 1 103 GLY H H -7.958 -8.011 -16.202 1.00 . A A . 103 GLY H 1 1
3 6885 1 1 103 GLY HA2 H -6.144 -6.045 -15.979 1.00 . A A . 103 GLY HA2 1 1
3 6886 1 1 103 GLY HA3 H -7.490 -5.375 -15.075 1.00 . A A . 103 GLY HA3 1 1
3 6887 1 1 103 GLY N N -7.941 -7.030 -16.222 1.00 . A A . 103 GLY N 1 1
3 6888 1 1 103 GLY O O -6.804 -8.254 -14.049 1.00 . A A . 103 GLY O 1 1
3 6889 1 1 104 THR C C -6.256 -6.724 -10.868 1.00 . A A . 104 THR C 1 1
3 6890 1 1 104 THR CA C -5.345 -6.944 -12.075 1.00 . A A . 104 THR CA 1 1
3 6891 1 1 104 THR CB C -3.973 -6.319 -11.769 1.00 . A A . 104 THR CB 1 1
3 6892 1 1 104 THR CG2 C -3.205 -7.162 -10.763 1.00 . A A . 104 THR CG2 1 1
3 6893 1 1 104 THR H H -5.814 -5.383 -13.402 1.00 . A A . 104 THR H 1 1
3 6894 1 1 104 THR HA H -5.213 -8.002 -12.244 1.00 . A A . 104 THR HA 1 1
3 6895 1 1 104 THR HB H -4.129 -5.336 -11.348 1.00 . A A . 104 THR HB 1 1
3 6896 1 1 104 THR HG1 H -3.673 -5.618 -13.595 1.00 . A A . 104 THR HG1 1 1
3 6897 1 1 104 THR HG21 H -3.053 -8.153 -11.165 1.00 . A A . 104 THR HG21 1 1
3 6898 1 1 104 THR HG22 H -3.769 -7.229 -9.844 1.00 . A A . 104 THR HG22 1 1
3 6899 1 1 104 THR HG23 H -2.247 -6.705 -10.565 1.00 . A A . 104 THR HG23 1 1
3 6900 1 1 104 THR N N -5.906 -6.349 -13.269 1.00 . A A . 104 THR N 1 1
3 6901 1 1 104 THR O O -6.598 -5.589 -10.537 1.00 . A A . 104 THR O 1 1
3 6902 1 1 104 THR OG1 O -3.210 -6.196 -12.977 1.00 . A A . 104 THR OG1 1 1
3 6903 1 1 105 VAL C C -6.339 -7.628 -7.831 1.00 . A A . 105 VAL C 1 1
3 6904 1 1 105 VAL CA C -7.357 -7.707 -8.951 1.00 . A A . 105 VAL CA 1 1
3 6905 1 1 105 VAL CB C -8.302 -8.902 -8.698 1.00 . A A . 105 VAL CB 1 1
3 6906 1 1 105 VAL CG1 C -8.895 -8.842 -7.296 1.00 . A A . 105 VAL CG1 1 1
3 6907 1 1 105 VAL CG2 C -9.411 -8.933 -9.732 1.00 . A A . 105 VAL CG2 1 1
3 6908 1 1 105 VAL H H -6.468 -8.695 -10.597 1.00 . A A . 105 VAL H 1 1
3 6909 1 1 105 VAL HA H -7.943 -6.799 -8.960 1.00 . A A . 105 VAL HA 1 1
3 6910 1 1 105 VAL HB H -7.727 -9.814 -8.786 1.00 . A A . 105 VAL HB 1 1
3 6911 1 1 105 VAL HG11 H -9.540 -9.694 -7.142 1.00 . A A . 105 VAL HG11 1 1
3 6912 1 1 105 VAL HG12 H -9.467 -7.933 -7.185 1.00 . A A . 105 VAL HG12 1 1
3 6913 1 1 105 VAL HG13 H -8.098 -8.857 -6.567 1.00 . A A . 105 VAL HG13 1 1
3 6914 1 1 105 VAL HG21 H -9.985 -8.021 -9.671 1.00 . A A . 105 VAL HG21 1 1
3 6915 1 1 105 VAL HG22 H -10.055 -9.779 -9.544 1.00 . A A . 105 VAL HG22 1 1
3 6916 1 1 105 VAL HG23 H -8.980 -9.021 -10.719 1.00 . A A . 105 VAL HG23 1 1
3 6917 1 1 105 VAL N N -6.657 -7.807 -10.220 1.00 . A A . 105 VAL N 1 1
3 6918 1 1 105 VAL O O -5.597 -8.580 -7.583 1.00 . A A . 105 VAL O 1 1
3 6919 1 1 106 MET C C -5.969 -6.618 -4.776 1.00 . A A . 106 MET C 1 1
3 6920 1 1 106 MET CA C -5.321 -6.296 -6.109 1.00 . A A . 106 MET CA 1 1
3 6921 1 1 106 MET CB C -4.786 -4.866 -6.110 1.00 . A A . 106 MET CB 1 1
3 6922 1 1 106 MET CE C -4.734 -2.131 -4.648 1.00 . A A . 106 MET CE 1 1
3 6923 1 1 106 MET CG C -3.687 -4.630 -5.088 1.00 . A A . 106 MET CG 1 1
3 6924 1 1 106 MET H H -6.901 -5.764 -7.407 1.00 . A A . 106 MET H 1 1
3 6925 1 1 106 MET HA H -4.502 -6.979 -6.271 1.00 . A A . 106 MET HA 1 1
3 6926 1 1 106 MET HB2 H -4.392 -4.642 -7.091 1.00 . A A . 106 MET HB2 1 1
3 6927 1 1 106 MET HB3 H -5.599 -4.189 -5.895 1.00 . A A . 106 MET HB3 1 1
3 6928 1 1 106 MET HE1 H -5.439 -2.341 -5.439 1.00 . A A . 106 MET HE1 1 1
3 6929 1 1 106 MET HE2 H -4.597 -1.063 -4.560 1.00 . A A . 106 MET HE2 1 1
3 6930 1 1 106 MET HE3 H -5.112 -2.528 -3.717 1.00 . A A . 106 MET HE3 1 1
3 6931 1 1 106 MET HG2 H -4.052 -4.915 -4.112 1.00 . A A . 106 MET HG2 1 1
3 6932 1 1 106 MET HG3 H -2.834 -5.241 -5.346 1.00 . A A . 106 MET HG3 1 1
3 6933 1 1 106 MET N N -6.276 -6.487 -7.178 1.00 . A A . 106 MET N 1 1
3 6934 1 1 106 MET O O -6.923 -5.958 -4.359 1.00 . A A . 106 MET O 1 1
3 6935 1 1 106 MET SD S -3.167 -2.907 -5.029 1.00 . A A . 106 MET SD 1 1
3 6936 1 1 107 ARG C C -5.170 -7.276 -1.767 1.00 . A A . 107 ARG C 1 1
3 6937 1 1 107 ARG CA C -5.948 -8.038 -2.821 1.00 . A A . 107 ARG CA 1 1
3 6938 1 1 107 ARG CB C -5.785 -9.547 -2.601 1.00 . A A . 107 ARG CB 1 1
3 6939 1 1 107 ARG CD C -6.195 -11.502 -1.058 1.00 . A A . 107 ARG CD 1 1
3 6940 1 1 107 ARG CG C -6.600 -10.084 -1.433 1.00 . A A . 107 ARG CG 1 1
3 6941 1 1 107 ARG CZ C -6.865 -13.313 -2.610 1.00 . A A . 107 ARG CZ 1 1
3 6942 1 1 107 ARG H H -4.718 -8.147 -4.533 1.00 . A A . 107 ARG H 1 1
3 6943 1 1 107 ARG HA H -6.994 -7.775 -2.756 1.00 . A A . 107 ARG HA 1 1
3 6944 1 1 107 ARG HB2 H -6.093 -10.066 -3.495 1.00 . A A . 107 ARG HB2 1 1
3 6945 1 1 107 ARG HB3 H -4.742 -9.760 -2.413 1.00 . A A . 107 ARG HB3 1 1
3 6946 1 1 107 ARG HD2 H -5.267 -11.463 -0.508 1.00 . A A . 107 ARG HD2 1 1
3 6947 1 1 107 ARG HD3 H -6.964 -11.925 -0.430 1.00 . A A . 107 ARG HD3 1 1
3 6948 1 1 107 ARG HE H -5.192 -12.230 -2.759 1.00 . A A . 107 ARG HE 1 1
3 6949 1 1 107 ARG HG2 H -6.448 -9.441 -0.578 1.00 . A A . 107 ARG HG2 1 1
3 6950 1 1 107 ARG HG3 H -7.645 -10.077 -1.706 1.00 . A A . 107 ARG HG3 1 1
3 6951 1 1 107 ARG HH11 H -8.191 -13.011 -1.104 1.00 . A A . 107 ARG HH11 1 1
3 6952 1 1 107 ARG HH12 H -8.608 -14.271 -2.225 1.00 . A A . 107 ARG HH12 1 1
3 6953 1 1 107 ARG HH21 H -5.728 -13.879 -4.186 1.00 . A A . 107 ARG HH21 1 1
3 6954 1 1 107 ARG HH22 H -7.226 -14.751 -3.990 1.00 . A A . 107 ARG HH22 1 1
3 6955 1 1 107 ARG N N -5.461 -7.646 -4.127 1.00 . A A . 107 ARG N 1 1
3 6956 1 1 107 ARG NE N -6.014 -12.362 -2.229 1.00 . A A . 107 ARG NE 1 1
3 6957 1 1 107 ARG NH1 N -7.976 -13.549 -1.925 1.00 . A A . 107 ARG NH1 1 1
3 6958 1 1 107 ARG NH2 N -6.586 -14.043 -3.677 1.00 . A A . 107 ARG NH2 1 1
3 6959 1 1 107 ARG O O -4.038 -7.636 -1.440 1.00 . A A . 107 ARG O 1 1
3 6960 1 1 108 TRP C C -5.294 -5.986 1.093 1.00 . A A . 108 TRP C 1 1
3 6961 1 1 108 TRP CA C -5.101 -5.376 -0.280 1.00 . A A . 108 TRP CA 1 1
3 6962 1 1 108 TRP CB C -5.642 -3.947 -0.316 1.00 . A A . 108 TRP CB 1 1
3 6963 1 1 108 TRP CD1 C -3.600 -2.800 -1.332 1.00 . A A . 108 TRP CD1 1 1
3 6964 1 1 108 TRP CD2 C -4.327 -1.854 0.562 1.00 . A A . 108 TRP CD2 1 1
3 6965 1 1 108 TRP CE2 C -3.211 -1.133 0.098 1.00 . A A . 108 TRP CE2 1 1
3 6966 1 1 108 TRP CE3 C -4.955 -1.439 1.739 1.00 . A A . 108 TRP CE3 1 1
3 6967 1 1 108 TRP CG C -4.560 -2.916 -0.371 1.00 . A A . 108 TRP CG 1 1
3 6968 1 1 108 TRP CH2 C -3.342 0.361 1.921 1.00 . A A . 108 TRP CH2 1 1
3 6969 1 1 108 TRP CZ2 C -2.708 -0.024 0.773 1.00 . A A . 108 TRP CZ2 1 1
3 6970 1 1 108 TRP CZ3 C -4.455 -0.338 2.408 1.00 . A A . 108 TRP CZ3 1 1
3 6971 1 1 108 TRP H H -6.654 -5.947 -1.590 1.00 . A A . 108 TRP H 1 1
3 6972 1 1 108 TRP HA H -4.044 -5.359 -0.508 1.00 . A A . 108 TRP HA 1 1
3 6973 1 1 108 TRP HB2 H -6.265 -3.825 -1.189 1.00 . A A . 108 TRP HB2 1 1
3 6974 1 1 108 TRP HB3 H -6.230 -3.768 0.572 1.00 . A A . 108 TRP HB3 1 1
3 6975 1 1 108 TRP HD1 H -3.505 -3.464 -2.182 1.00 . A A . 108 TRP HD1 1 1
3 6976 1 1 108 TRP HE1 H -2.020 -1.440 -1.608 1.00 . A A . 108 TRP HE1 1 1
3 6977 1 1 108 TRP HE3 H -5.814 -1.965 2.129 1.00 . A A . 108 TRP HE3 1 1
3 6978 1 1 108 TRP HH2 H -2.985 1.217 2.475 1.00 . A A . 108 TRP HH2 1 1
3 6979 1 1 108 TRP HZ2 H -1.851 0.526 0.410 1.00 . A A . 108 TRP HZ2 1 1
3 6980 1 1 108 TRP HZ3 H -4.926 -0.003 3.319 1.00 . A A . 108 TRP HZ3 1 1
3 6981 1 1 108 TRP N N -5.754 -6.196 -1.278 1.00 . A A . 108 TRP N 1 1
3 6982 1 1 108 TRP NE1 N -2.786 -1.731 -1.058 1.00 . A A . 108 TRP NE1 1 1
3 6983 1 1 108 TRP O O -6.244 -5.660 1.807 1.00 . A A . 108 TRP O 1 1
3 6984 1 1 109 THR C C -3.672 -6.814 3.749 1.00 . A A . 109 THR C 1 1
3 6985 1 1 109 THR CA C -4.471 -7.582 2.710 1.00 . A A . 109 THR CA 1 1
3 6986 1 1 109 THR CB C -3.922 -9.019 2.607 1.00 . A A . 109 THR CB 1 1
3 6987 1 1 109 THR CG2 C -4.047 -9.749 3.939 1.00 . A A . 109 THR CG2 1 1
3 6988 1 1 109 THR H H -3.699 -7.145 0.801 1.00 . A A . 109 THR H 1 1
3 6989 1 1 109 THR HA H -5.504 -7.632 3.021 1.00 . A A . 109 THR HA 1 1
3 6990 1 1 109 THR HB H -2.878 -8.969 2.337 1.00 . A A . 109 THR HB 1 1
3 6991 1 1 109 THR HG1 H -5.500 -10.014 1.944 1.00 . A A . 109 THR HG1 1 1
3 6992 1 1 109 THR HG21 H -5.086 -9.800 4.225 1.00 . A A . 109 THR HG21 1 1
3 6993 1 1 109 THR HG22 H -3.491 -9.214 4.695 1.00 . A A . 109 THR HG22 1 1
3 6994 1 1 109 THR HG23 H -3.650 -10.748 3.839 1.00 . A A . 109 THR HG23 1 1
3 6995 1 1 109 THR N N -4.415 -6.911 1.434 1.00 . A A . 109 THR N 1 1
3 6996 1 1 109 THR O O -2.446 -6.906 3.804 1.00 . A A . 109 THR O 1 1
3 6997 1 1 109 THR OG1 O -4.632 -9.741 1.593 1.00 . A A . 109 THR OG1 1 1
3 6998 1 1 110 GLN C C -3.737 -6.251 6.862 1.00 . A A . 110 GLN C 1 1
3 6999 1 1 110 GLN CA C -3.709 -5.347 5.645 1.00 . A A . 110 GLN CA 1 1
3 7000 1 1 110 GLN CB C -4.375 -4.001 5.934 1.00 . A A . 110 GLN CB 1 1
3 7001 1 1 110 GLN CD C -4.083 -1.714 6.976 1.00 . A A . 110 GLN CD 1 1
3 7002 1 1 110 GLN CG C -3.615 -3.156 6.945 1.00 . A A . 110 GLN CG 1 1
3 7003 1 1 110 GLN H H -5.330 -5.925 4.417 1.00 . A A . 110 GLN H 1 1
3 7004 1 1 110 GLN HA H -2.680 -5.180 5.361 1.00 . A A . 110 GLN HA 1 1
3 7005 1 1 110 GLN HB2 H -4.448 -3.442 5.013 1.00 . A A . 110 GLN HB2 1 1
3 7006 1 1 110 GLN HB3 H -5.369 -4.176 6.319 1.00 . A A . 110 GLN HB3 1 1
3 7007 1 1 110 GLN HE21 H -3.602 -1.574 8.893 1.00 . A A . 110 GLN HE21 1 1
3 7008 1 1 110 GLN HE22 H -4.278 -0.147 8.184 1.00 . A A . 110 GLN HE22 1 1
3 7009 1 1 110 GLN HG2 H -3.751 -3.582 7.927 1.00 . A A . 110 GLN HG2 1 1
3 7010 1 1 110 GLN HG3 H -2.565 -3.171 6.689 1.00 . A A . 110 GLN HG3 1 1
3 7011 1 1 110 GLN N N -4.360 -6.032 4.555 1.00 . A A . 110 GLN N 1 1
3 7012 1 1 110 GLN NE2 N -3.974 -1.084 8.134 1.00 . A A . 110 GLN NE2 1 1
3 7013 1 1 110 GLN O O -4.741 -6.339 7.571 1.00 . A A . 110 GLN O 1 1
3 7014 1 1 110 GLN OE1 O -4.534 -1.173 5.969 1.00 . A A . 110 GLN OE1 1 1
3 7015 1 1 111 ASP C C -1.978 -7.287 9.361 1.00 . A A . 111 ASP C 1 1
3 7016 1 1 111 ASP CA C -2.553 -7.950 8.123 1.00 . A A . 111 ASP CA 1 1
3 7017 1 1 111 ASP CB C -1.678 -9.128 7.689 1.00 . A A . 111 ASP CB 1 1
3 7018 1 1 111 ASP CG C -1.920 -10.378 8.510 1.00 . A A . 111 ASP CG 1 1
3 7019 1 1 111 ASP H H -1.880 -6.855 6.451 1.00 . A A . 111 ASP H 1 1
3 7020 1 1 111 ASP HA H -3.548 -8.306 8.343 1.00 . A A . 111 ASP HA 1 1
3 7021 1 1 111 ASP HB2 H -1.885 -9.357 6.654 1.00 . A A . 111 ASP HB2 1 1
3 7022 1 1 111 ASP HB3 H -0.640 -8.849 7.790 1.00 . A A . 111 ASP HB3 1 1
3 7023 1 1 111 ASP N N -2.648 -6.979 7.051 1.00 . A A . 111 ASP N 1 1
3 7024 1 1 111 ASP O O -0.770 -7.051 9.459 1.00 . A A . 111 ASP O 1 1
3 7025 1 1 111 ASP OD1 O -1.424 -10.463 9.650 1.00 . A A . 111 ASP OD1 1 1
3 7026 1 1 111 ASP OD2 O -2.590 -11.301 8.001 1.00 . A A . 111 ASP OD2 1 1
3 7027 1 1 112 PHE C C -2.901 -7.078 12.712 1.00 . A A . 112 PHE C 1 1
3 7028 1 1 112 PHE CA C -2.441 -6.281 11.506 1.00 . A A . 112 PHE CA 1 1
3 7029 1 1 112 PHE CB C -2.992 -4.847 11.572 1.00 . A A . 112 PHE CB 1 1
3 7030 1 1 112 PHE CD1 C -5.296 -4.719 10.570 1.00 . A A . 112 PHE CD1 1 1
3 7031 1 1 112 PHE CD2 C -5.098 -4.717 12.946 1.00 . A A . 112 PHE CD2 1 1
3 7032 1 1 112 PHE CE1 C -6.670 -4.636 10.683 1.00 . A A . 112 PHE CE1 1 1
3 7033 1 1 112 PHE CE2 C -6.472 -4.635 13.063 1.00 . A A . 112 PHE CE2 1 1
3 7034 1 1 112 PHE CG C -4.493 -4.761 11.698 1.00 . A A . 112 PHE CG 1 1
3 7035 1 1 112 PHE CZ C -7.258 -4.595 11.931 1.00 . A A . 112 PHE CZ 1 1
3 7036 1 1 112 PHE H H -3.806 -7.134 10.143 1.00 . A A . 112 PHE H 1 1
3 7037 1 1 112 PHE HA H -1.361 -6.240 11.509 1.00 . A A . 112 PHE HA 1 1
3 7038 1 1 112 PHE HB2 H -2.561 -4.346 12.426 1.00 . A A . 112 PHE HB2 1 1
3 7039 1 1 112 PHE HB3 H -2.704 -4.322 10.674 1.00 . A A . 112 PHE HB3 1 1
3 7040 1 1 112 PHE HD1 H -4.837 -4.752 9.592 1.00 . A A . 112 PHE HD1 1 1
3 7041 1 1 112 PHE HD2 H -4.483 -4.747 13.834 1.00 . A A . 112 PHE HD2 1 1
3 7042 1 1 112 PHE HE1 H -7.284 -4.604 9.795 1.00 . A A . 112 PHE HE1 1 1
3 7043 1 1 112 PHE HE2 H -6.930 -4.602 14.041 1.00 . A A . 112 PHE HE2 1 1
3 7044 1 1 112 PHE HZ H -8.333 -4.532 12.021 1.00 . A A . 112 PHE HZ 1 1
3 7045 1 1 112 PHE N N -2.854 -6.938 10.284 1.00 . A A . 112 PHE N 1 1
3 7046 1 1 112 PHE O O -3.710 -7.995 12.591 1.00 . A A . 112 PHE O 1 1
3 7047 1 1 113 ALA C C -2.758 -6.319 16.223 1.00 . A A . 113 ALA C 1 1
3 7048 1 1 113 ALA CA C -2.784 -7.349 15.113 1.00 . A A . 113 ALA CA 1 1
3 7049 1 1 113 ALA CB C -1.872 -8.519 15.452 1.00 . A A . 113 ALA CB 1 1
3 7050 1 1 113 ALA H H -1.693 -6.027 13.885 1.00 . A A . 113 ALA H 1 1
3 7051 1 1 113 ALA HA H -3.792 -7.720 14.994 1.00 . A A . 113 ALA HA 1 1
3 7052 1 1 113 ALA HB1 H -0.864 -8.159 15.594 1.00 . A A . 113 ALA HB1 1 1
3 7053 1 1 113 ALA HB2 H -1.890 -9.235 14.645 1.00 . A A . 113 ALA HB2 1 1
3 7054 1 1 113 ALA HB3 H -2.216 -8.991 16.360 1.00 . A A . 113 ALA HB3 1 1
3 7055 1 1 113 ALA N N -2.378 -6.728 13.867 1.00 . A A . 113 ALA N 1 1
3 7056 1 1 113 ALA O O -1.766 -5.610 16.386 1.00 . A A . 113 ALA O 1 1
3 7057 1 1 114 MET C C -3.816 -6.013 19.394 1.00 . A A . 114 MET C 1 1
3 7058 1 1 114 MET CA C -3.904 -5.271 18.072 1.00 . A A . 114 MET CA 1 1
3 7059 1 1 114 MET CB C -5.183 -4.436 18.014 1.00 . A A . 114 MET CB 1 1
3 7060 1 1 114 MET CE C -6.194 -1.394 18.123 1.00 . A A . 114 MET CE 1 1
3 7061 1 1 114 MET CG C -5.316 -3.623 16.740 1.00 . A A . 114 MET CG 1 1
3 7062 1 1 114 MET H H -4.636 -6.767 16.758 1.00 . A A . 114 MET H 1 1
3 7063 1 1 114 MET HA H -3.053 -4.612 17.988 1.00 . A A . 114 MET HA 1 1
3 7064 1 1 114 MET HB2 H -6.035 -5.096 18.086 1.00 . A A . 114 MET HB2 1 1
3 7065 1 1 114 MET HB3 H -5.193 -3.755 18.853 1.00 . A A . 114 MET HB3 1 1
3 7066 1 1 114 MET HE1 H -5.251 -0.932 17.871 1.00 . A A . 114 MET HE1 1 1
3 7067 1 1 114 MET HE2 H -6.082 -1.971 19.029 1.00 . A A . 114 MET HE2 1 1
3 7068 1 1 114 MET HE3 H -6.941 -0.629 18.272 1.00 . A A . 114 MET HE3 1 1
3 7069 1 1 114 MET HG2 H -4.407 -3.060 16.591 1.00 . A A . 114 MET HG2 1 1
3 7070 1 1 114 MET HG3 H -5.456 -4.301 15.910 1.00 . A A . 114 MET HG3 1 1
3 7071 1 1 114 MET N N -3.846 -6.207 16.962 1.00 . A A . 114 MET N 1 1
3 7072 1 1 114 MET O O -3.938 -7.236 19.432 1.00 . A A . 114 MET O 1 1
3 7073 1 1 114 MET SD S -6.702 -2.475 16.789 1.00 . A A . 114 MET SD 1 1
3 7074 1 1 115 LYS C C -3.494 -4.706 22.871 1.00 . A A . 115 LYS C 1 1
3 7075 1 1 115 LYS CA C -3.439 -5.806 21.813 1.00 . A A . 115 LYS CA 1 1
3 7076 1 1 115 LYS CB C -2.133 -6.594 21.964 1.00 . A A . 115 LYS CB 1 1
3 7077 1 1 115 LYS CD C -1.184 -8.895 22.330 1.00 . A A . 115 LYS CD 1 1
3 7078 1 1 115 LYS CE C -1.269 -8.827 23.848 1.00 . A A . 115 LYS CE 1 1
3 7079 1 1 115 LYS CG C -2.283 -8.078 21.675 1.00 . A A . 115 LYS CG 1 1
3 7080 1 1 115 LYS H H -3.651 -4.284 20.366 1.00 . A A . 115 LYS H 1 1
3 7081 1 1 115 LYS HA H -4.266 -6.479 21.994 1.00 . A A . 115 LYS HA 1 1
3 7082 1 1 115 LYS HB2 H -1.401 -6.185 21.283 1.00 . A A . 115 LYS HB2 1 1
3 7083 1 1 115 LYS HB3 H -1.774 -6.478 22.976 1.00 . A A . 115 LYS HB3 1 1
3 7084 1 1 115 LYS HD2 H -1.280 -9.925 22.020 1.00 . A A . 115 LYS HD2 1 1
3 7085 1 1 115 LYS HD3 H -0.225 -8.510 22.014 1.00 . A A . 115 LYS HD3 1 1
3 7086 1 1 115 LYS HE2 H -0.498 -9.458 24.266 1.00 . A A . 115 LYS HE2 1 1
3 7087 1 1 115 LYS HE3 H -1.103 -7.806 24.158 1.00 . A A . 115 LYS HE3 1 1
3 7088 1 1 115 LYS HG2 H -3.236 -8.412 22.052 1.00 . A A . 115 LYS HG2 1 1
3 7089 1 1 115 LYS HG3 H -2.244 -8.232 20.607 1.00 . A A . 115 LYS HG3 1 1
3 7090 1 1 115 LYS HZ1 H -2.898 -10.144 23.864 1.00 . A A . 115 LYS HZ1 1 1
3 7091 1 1 115 LYS HZ2 H -3.314 -8.537 24.207 1.00 . A A . 115 LYS HZ2 1 1
3 7092 1 1 115 LYS HZ3 H -2.537 -9.479 25.380 1.00 . A A . 115 LYS HZ3 1 1
3 7093 1 1 115 LYS N N -3.625 -5.256 20.469 1.00 . A A . 115 LYS N 1 1
3 7094 1 1 115 LYS NZ N -2.593 -9.277 24.360 1.00 . A A . 115 LYS NZ 1 1
3 7095 1 1 115 LYS O O -4.109 -4.910 23.919 1.00 . A A . 115 LYS O 1 1
3 7096 1 1 116 PRO C C -4.466 -2.111 23.867 1.00 . A A . 116 PRO C 1 1
3 7097 1 1 116 PRO CA C -2.999 -2.366 23.517 1.00 . A A . 116 PRO CA 1 1
3 7098 1 1 116 PRO CB C -2.440 -1.231 22.668 1.00 . A A . 116 PRO CB 1 1
3 7099 1 1 116 PRO CD C -1.782 -3.282 21.621 1.00 . A A . 116 PRO CD 1 1
3 7100 1 1 116 PRO CG C -1.338 -1.867 21.896 1.00 . A A . 116 PRO CG 1 1
3 7101 1 1 116 PRO HA H -2.424 -2.455 24.428 1.00 . A A . 116 PRO HA 1 1
3 7102 1 1 116 PRO HB2 H -3.213 -0.847 22.017 1.00 . A A . 116 PRO HB2 1 1
3 7103 1 1 116 PRO HB3 H -2.071 -0.443 23.307 1.00 . A A . 116 PRO HB3 1 1
3 7104 1 1 116 PRO HD2 H -2.192 -3.355 20.628 1.00 . A A . 116 PRO HD2 1 1
3 7105 1 1 116 PRO HD3 H -0.951 -3.964 21.735 1.00 . A A . 116 PRO HD3 1 1
3 7106 1 1 116 PRO HG2 H -1.186 -1.335 20.969 1.00 . A A . 116 PRO HG2 1 1
3 7107 1 1 116 PRO HG3 H -0.432 -1.867 22.482 1.00 . A A . 116 PRO HG3 1 1
3 7108 1 1 116 PRO N N -2.822 -3.538 22.654 1.00 . A A . 116 PRO N 1 1
3 7109 1 1 116 PRO O O -5.376 -2.564 23.167 1.00 . A A . 116 PRO O 1 1
3 7110 1 1 117 ASP C C -6.864 -0.204 24.753 1.00 . A A . 117 ASP C 1 1
3 7111 1 1 117 ASP CA C -6.007 -1.202 25.528 1.00 . A A . 117 ASP CA 1 1
3 7112 1 1 117 ASP CB C -5.858 -0.768 26.989 1.00 . A A . 117 ASP CB 1 1
3 7113 1 1 117 ASP CG C -7.103 -1.030 27.815 1.00 . A A . 117 ASP CG 1 1
3 7114 1 1 117 ASP H H -3.940 -0.824 25.287 1.00 . A A . 117 ASP H 1 1
3 7115 1 1 117 ASP HA H -6.487 -2.169 25.498 1.00 . A A . 117 ASP HA 1 1
3 7116 1 1 117 ASP HB2 H -5.037 -1.309 27.435 1.00 . A A . 117 ASP HB2 1 1
3 7117 1 1 117 ASP HB3 H -5.643 0.290 27.021 1.00 . A A . 117 ASP HB3 1 1
3 7118 1 1 117 ASP N N -4.684 -1.340 24.921 1.00 . A A . 117 ASP N 1 1
3 7119 1 1 117 ASP O O -7.717 0.485 25.312 1.00 . A A . 117 ASP O 1 1
3 7120 1 1 117 ASP OD1 O -7.382 -2.207 28.120 1.00 . A A . 117 ASP OD1 1 1
3 7121 1 1 117 ASP OD2 O -7.789 -0.060 28.200 1.00 . A A . 117 ASP OD2 1 1
3 7122 1 1 118 ALA C C -8.880 0.237 22.558 1.00 . A A . 118 ALA C 1 1
3 7123 1 1 118 ALA CA C -7.423 0.697 22.572 1.00 . A A . 118 ALA CA 1 1
3 7124 1 1 118 ALA CB C -6.842 0.680 21.165 1.00 . A A . 118 ALA CB 1 1
3 7125 1 1 118 ALA H H -5.914 -0.701 23.076 1.00 . A A . 118 ALA H 1 1
3 7126 1 1 118 ALA HA H -7.375 1.710 22.946 1.00 . A A . 118 ALA HA 1 1
3 7127 1 1 118 ALA HB1 H -7.413 1.343 20.533 1.00 . A A . 118 ALA HB1 1 1
3 7128 1 1 118 ALA HB2 H -6.888 -0.324 20.769 1.00 . A A . 118 ALA HB2 1 1
3 7129 1 1 118 ALA HB3 H -5.814 1.008 21.197 1.00 . A A . 118 ALA HB3 1 1
3 7130 1 1 118 ALA N N -6.634 -0.148 23.453 1.00 . A A . 118 ALA N 1 1
3 7131 1 1 118 ALA O O -9.160 -0.965 22.551 1.00 . A A . 118 ALA O 1 1
3 7132 1 1 119 PRO C C -11.783 0.280 21.291 1.00 . A A . 119 PRO C 1 1
3 7133 1 1 119 PRO CA C -11.270 0.893 22.594 1.00 . A A . 119 PRO CA 1 1
3 7134 1 1 119 PRO CB C -11.922 2.267 22.823 1.00 . A A . 119 PRO CB 1 1
3 7135 1 1 119 PRO CD C -9.577 2.637 22.540 1.00 . A A . 119 PRO CD 1 1
3 7136 1 1 119 PRO CG C -10.808 3.188 23.196 1.00 . A A . 119 PRO CG 1 1
3 7137 1 1 119 PRO HA H -11.515 0.238 23.416 1.00 . A A . 119 PRO HA 1 1
3 7138 1 1 119 PRO HB2 H -12.408 2.588 21.913 1.00 . A A . 119 PRO HB2 1 1
3 7139 1 1 119 PRO HB3 H -12.651 2.191 23.616 1.00 . A A . 119 PRO HB3 1 1
3 7140 1 1 119 PRO HD2 H -9.488 3.005 21.528 1.00 . A A . 119 PRO HD2 1 1
3 7141 1 1 119 PRO HD3 H -8.696 2.884 23.115 1.00 . A A . 119 PRO HD3 1 1
3 7142 1 1 119 PRO HG2 H -11.014 4.183 22.831 1.00 . A A . 119 PRO HG2 1 1
3 7143 1 1 119 PRO HG3 H -10.686 3.200 24.269 1.00 . A A . 119 PRO HG3 1 1
3 7144 1 1 119 PRO N N -9.828 1.191 22.556 1.00 . A A . 119 PRO N 1 1
3 7145 1 1 119 PRO O O -12.963 -0.049 21.167 1.00 . A A . 119 PRO O 1 1
3 7146 1 1 120 VAL C C -10.548 -1.800 18.890 1.00 . A A . 120 VAL C 1 1
3 7147 1 1 120 VAL CA C -11.226 -0.445 19.034 1.00 . A A . 120 VAL CA 1 1
3 7148 1 1 120 VAL CB C -10.820 0.485 17.870 1.00 . A A . 120 VAL CB 1 1
3 7149 1 1 120 VAL CG1 C -11.737 1.697 17.817 1.00 . A A . 120 VAL CG1 1 1
3 7150 1 1 120 VAL CG2 C -9.370 0.933 18.010 1.00 . A A . 120 VAL CG2 1 1
3 7151 1 1 120 VAL H H -9.977 0.449 20.478 1.00 . A A . 120 VAL H 1 1
3 7152 1 1 120 VAL HA H -12.297 -0.593 18.994 1.00 . A A . 120 VAL HA 1 1
3 7153 1 1 120 VAL HB H -10.920 -0.060 16.942 1.00 . A A . 120 VAL HB 1 1
3 7154 1 1 120 VAL HG11 H -11.662 2.243 18.745 1.00 . A A . 120 VAL HG11 1 1
3 7155 1 1 120 VAL HG12 H -12.756 1.370 17.671 1.00 . A A . 120 VAL HG12 1 1
3 7156 1 1 120 VAL HG13 H -11.442 2.336 16.997 1.00 . A A . 120 VAL HG13 1 1
3 7157 1 1 120 VAL HG21 H -9.110 1.575 17.182 1.00 . A A . 120 VAL HG21 1 1
3 7158 1 1 120 VAL HG22 H -8.725 0.067 18.012 1.00 . A A . 120 VAL HG22 1 1
3 7159 1 1 120 VAL HG23 H -9.251 1.474 18.937 1.00 . A A . 120 VAL HG23 1 1
3 7160 1 1 120 VAL N N -10.894 0.149 20.321 1.00 . A A . 120 VAL N 1 1
3 7161 1 1 120 VAL O O -9.335 -1.919 19.054 1.00 . A A . 120 VAL O 1 1
3 7162 1 1 121 ASP C C -10.280 -4.401 17.086 1.00 . A A . 121 ASP C 1 1
3 7163 1 1 121 ASP CA C -10.835 -4.178 18.483 1.00 . A A . 121 ASP CA 1 1
3 7164 1 1 121 ASP CB C -11.942 -5.201 18.750 1.00 . A A . 121 ASP CB 1 1
3 7165 1 1 121 ASP CG C -12.493 -5.132 20.157 1.00 . A A . 121 ASP CG 1 1
3 7166 1 1 121 ASP H H -12.307 -2.664 18.540 1.00 . A A . 121 ASP H 1 1
3 7167 1 1 121 ASP HA H -10.044 -4.317 19.204 1.00 . A A . 121 ASP HA 1 1
3 7168 1 1 121 ASP HB2 H -12.755 -5.027 18.061 1.00 . A A . 121 ASP HB2 1 1
3 7169 1 1 121 ASP HB3 H -11.548 -6.194 18.587 1.00 . A A . 121 ASP HB3 1 1
3 7170 1 1 121 ASP N N -11.346 -2.822 18.628 1.00 . A A . 121 ASP N 1 1
3 7171 1 1 121 ASP O O -10.388 -3.527 16.218 1.00 . A A . 121 ASP O 1 1
3 7172 1 1 121 ASP OD1 O -13.272 -4.203 20.449 1.00 . A A . 121 ASP OD1 1 1
3 7173 1 1 121 ASP OD2 O -12.178 -6.026 20.970 1.00 . A A . 121 ASP OD2 1 1
3 7174 1 1 122 ASP C C -10.305 -5.849 14.523 1.00 . A A . 122 ASP C 1 1
3 7175 1 1 122 ASP CA C -9.194 -5.968 15.558 1.00 . A A . 122 ASP CA 1 1
3 7176 1 1 122 ASP CB C -8.671 -7.414 15.564 1.00 . A A . 122 ASP CB 1 1
3 7177 1 1 122 ASP CG C -7.604 -7.676 16.612 1.00 . A A . 122 ASP CG 1 1
3 7178 1 1 122 ASP H H -9.616 -6.206 17.620 1.00 . A A . 122 ASP H 1 1
3 7179 1 1 122 ASP HA H -8.390 -5.295 15.297 1.00 . A A . 122 ASP HA 1 1
3 7180 1 1 122 ASP HB2 H -9.497 -8.083 15.754 1.00 . A A . 122 ASP HB2 1 1
3 7181 1 1 122 ASP HB3 H -8.254 -7.637 14.593 1.00 . A A . 122 ASP HB3 1 1
3 7182 1 1 122 ASP N N -9.704 -5.581 16.871 1.00 . A A . 122 ASP N 1 1
3 7183 1 1 122 ASP O O -10.109 -5.301 13.436 1.00 . A A . 122 ASP O 1 1
3 7184 1 1 122 ASP OD1 O -6.480 -7.154 16.478 1.00 . A A . 122 ASP OD1 1 1
3 7185 1 1 122 ASP OD2 O -7.884 -8.428 17.575 1.00 . A A . 122 ASP OD2 1 1
3 7186 1 1 123 ALA C C -13.081 -4.889 13.706 1.00 . A A . 123 ALA C 1 1
3 7187 1 1 123 ALA CA C -12.641 -6.319 14.005 1.00 . A A . 123 ALA CA 1 1
3 7188 1 1 123 ALA CB C -13.792 -7.109 14.611 1.00 . A A . 123 ALA CB 1 1
3 7189 1 1 123 ALA H H -11.567 -6.772 15.774 1.00 . A A . 123 ALA H 1 1
3 7190 1 1 123 ALA HA H -12.363 -6.796 13.077 1.00 . A A . 123 ALA HA 1 1
3 7191 1 1 123 ALA HB1 H -14.117 -6.631 15.524 1.00 . A A . 123 ALA HB1 1 1
3 7192 1 1 123 ALA HB2 H -13.462 -8.114 14.829 1.00 . A A . 123 ALA HB2 1 1
3 7193 1 1 123 ALA HB3 H -14.613 -7.143 13.910 1.00 . A A . 123 ALA HB3 1 1
3 7194 1 1 123 ALA N N -11.481 -6.352 14.885 1.00 . A A . 123 ALA N 1 1
3 7195 1 1 123 ALA O O -13.403 -4.566 12.562 1.00 . A A . 123 ALA O 1 1
3 7196 1 1 124 TRP C C -12.599 -1.917 13.602 1.00 . A A . 124 TRP C 1 1
3 7197 1 1 124 TRP CA C -13.525 -2.656 14.561 1.00 . A A . 124 TRP CA 1 1
3 7198 1 1 124 TRP CB C -13.560 -1.948 15.919 1.00 . A A . 124 TRP CB 1 1
3 7199 1 1 124 TRP CD1 C -13.885 0.524 15.330 1.00 . A A . 124 TRP CD1 1 1
3 7200 1 1 124 TRP CD2 C -15.580 -0.375 16.480 1.00 . A A . 124 TRP CD2 1 1
3 7201 1 1 124 TRP CE2 C -15.881 0.976 16.220 1.00 . A A . 124 TRP CE2 1 1
3 7202 1 1 124 TRP CE3 C -16.502 -1.145 17.194 1.00 . A A . 124 TRP CE3 1 1
3 7203 1 1 124 TRP CG C -14.299 -0.643 15.899 1.00 . A A . 124 TRP CG 1 1
3 7204 1 1 124 TRP CH2 C -17.950 0.792 17.346 1.00 . A A . 124 TRP CH2 1 1
3 7205 1 1 124 TRP CZ2 C -17.066 1.570 16.650 1.00 . A A . 124 TRP CZ2 1 1
3 7206 1 1 124 TRP CZ3 C -17.678 -0.554 17.618 1.00 . A A . 124 TRP CZ3 1 1
3 7207 1 1 124 TRP H H -12.766 -4.325 15.607 1.00 . A A . 124 TRP H 1 1
3 7208 1 1 124 TRP HA H -14.522 -2.674 14.145 1.00 . A A . 124 TRP HA 1 1
3 7209 1 1 124 TRP HB2 H -14.042 -2.592 16.640 1.00 . A A . 124 TRP HB2 1 1
3 7210 1 1 124 TRP HB3 H -12.547 -1.753 16.241 1.00 . A A . 124 TRP HB3 1 1
3 7211 1 1 124 TRP HD1 H -12.947 0.643 14.808 1.00 . A A . 124 TRP HD1 1 1
3 7212 1 1 124 TRP HE1 H -14.766 2.429 15.196 1.00 . A A . 124 TRP HE1 1 1
3 7213 1 1 124 TRP HE3 H -16.309 -2.184 17.415 1.00 . A A . 124 TRP HE3 1 1
3 7214 1 1 124 TRP HH2 H -18.881 1.211 17.698 1.00 . A A . 124 TRP HH2 1 1
3 7215 1 1 124 TRP HZ2 H -17.292 2.608 16.446 1.00 . A A . 124 TRP HZ2 1 1
3 7216 1 1 124 TRP HZ3 H -18.401 -1.134 18.172 1.00 . A A . 124 TRP HZ3 1 1
3 7217 1 1 124 TRP N N -13.079 -4.030 14.725 1.00 . A A . 124 TRP N 1 1
3 7218 1 1 124 TRP NE1 N -14.832 1.503 15.515 1.00 . A A . 124 TRP NE1 1 1
3 7219 1 1 124 TRP O O -13.052 -1.179 12.725 1.00 . A A . 124 TRP O 1 1
3 7220 1 1 125 MET C C -10.401 -2.084 11.484 1.00 . A A . 125 MET C 1 1
3 7221 1 1 125 MET CA C -10.323 -1.510 12.888 1.00 . A A . 125 MET CA 1 1
3 7222 1 1 125 MET CB C -8.914 -1.657 13.450 1.00 . A A . 125 MET CB 1 1
3 7223 1 1 125 MET CE C -8.127 1.423 13.286 1.00 . A A . 125 MET CE 1 1
3 7224 1 1 125 MET CG C -8.708 -0.880 14.738 1.00 . A A . 125 MET CG 1 1
3 7225 1 1 125 MET H H -10.999 -2.730 14.483 1.00 . A A . 125 MET H 1 1
3 7226 1 1 125 MET HA H -10.567 -0.459 12.838 1.00 . A A . 125 MET HA 1 1
3 7227 1 1 125 MET HB2 H -8.719 -2.701 13.646 1.00 . A A . 125 MET HB2 1 1
3 7228 1 1 125 MET HB3 H -8.205 -1.296 12.719 1.00 . A A . 125 MET HB3 1 1
3 7229 1 1 125 MET HE1 H -8.297 0.841 12.393 1.00 . A A . 125 MET HE1 1 1
3 7230 1 1 125 MET HE2 H -7.098 1.311 13.599 1.00 . A A . 125 MET HE2 1 1
3 7231 1 1 125 MET HE3 H -8.331 2.464 13.081 1.00 . A A . 125 MET HE3 1 1
3 7232 1 1 125 MET HG2 H -9.291 -1.348 15.520 1.00 . A A . 125 MET HG2 1 1
3 7233 1 1 125 MET HG3 H -7.661 -0.915 14.999 1.00 . A A . 125 MET HG3 1 1
3 7234 1 1 125 MET N N -11.302 -2.138 13.759 1.00 . A A . 125 MET N 1 1
3 7235 1 1 125 MET O O -10.266 -1.353 10.510 1.00 . A A . 125 MET O 1 1
3 7236 1 1 125 MET SD S -9.212 0.849 14.590 1.00 . A A . 125 MET SD 1 1
3 7237 1 1 126 THR C C -12.021 -3.358 9.363 1.00 . A A . 126 THR C 1 1
3 7238 1 1 126 THR CA C -10.847 -4.020 10.084 1.00 . A A . 126 THR CA 1 1
3 7239 1 1 126 THR CB C -11.112 -5.534 10.236 1.00 . A A . 126 THR CB 1 1
3 7240 1 1 126 THR CG2 C -11.355 -6.190 8.884 1.00 . A A . 126 THR CG2 1 1
3 7241 1 1 126 THR H H -10.667 -3.936 12.193 1.00 . A A . 126 THR H 1 1
3 7242 1 1 126 THR HA H -9.950 -3.885 9.496 1.00 . A A . 126 THR HA 1 1
3 7243 1 1 126 THR HB H -11.993 -5.668 10.847 1.00 . A A . 126 THR HB 1 1
3 7244 1 1 126 THR HG1 H -9.920 -5.832 11.788 1.00 . A A . 126 THR HG1 1 1
3 7245 1 1 126 THR HG21 H -11.558 -7.241 9.025 1.00 . A A . 126 THR HG21 1 1
3 7246 1 1 126 THR HG22 H -10.478 -6.073 8.264 1.00 . A A . 126 THR HG22 1 1
3 7247 1 1 126 THR HG23 H -12.200 -5.721 8.404 1.00 . A A . 126 THR HG23 1 1
3 7248 1 1 126 THR N N -10.638 -3.388 11.381 1.00 . A A . 126 THR N 1 1
3 7249 1 1 126 THR O O -11.933 -3.026 8.185 1.00 . A A . 126 THR O 1 1
3 7250 1 1 126 THR OG1 O -9.996 -6.163 10.882 1.00 . A A . 126 THR OG1 1 1
3 7251 1 1 127 ASP C C -13.958 -1.053 9.112 1.00 . A A . 127 ASP C 1 1
3 7252 1 1 127 ASP CA C -14.293 -2.471 9.579 1.00 . A A . 127 ASP CA 1 1
3 7253 1 1 127 ASP CB C -15.368 -2.447 10.670 1.00 . A A . 127 ASP CB 1 1
3 7254 1 1 127 ASP CG C -16.594 -1.643 10.302 1.00 . A A . 127 ASP CG 1 1
3 7255 1 1 127 ASP H H -13.097 -3.429 11.041 1.00 . A A . 127 ASP H 1 1
3 7256 1 1 127 ASP HA H -14.653 -3.044 8.737 1.00 . A A . 127 ASP HA 1 1
3 7257 1 1 127 ASP HB2 H -15.681 -3.460 10.873 1.00 . A A . 127 ASP HB2 1 1
3 7258 1 1 127 ASP HB3 H -14.941 -2.025 11.569 1.00 . A A . 127 ASP HB3 1 1
3 7259 1 1 127 ASP N N -13.100 -3.137 10.102 1.00 . A A . 127 ASP N 1 1
3 7260 1 1 127 ASP O O -14.345 -0.629 8.013 1.00 . A A . 127 ASP O 1 1
3 7261 1 1 127 ASP OD1 O -17.334 -2.047 9.381 1.00 . A A . 127 ASP OD1 1 1
3 7262 1 1 127 ASP OD2 O -16.841 -0.608 10.955 1.00 . A A . 127 ASP OD2 1 1
3 7263 1 1 128 ASN C C -11.915 0.977 8.331 1.00 . A A . 128 ASN C 1 1
3 7264 1 1 128 ASN CA C -12.745 1.005 9.613 1.00 . A A . 128 ASN CA 1 1
3 7265 1 1 128 ASN CB C -11.909 1.572 10.765 1.00 . A A . 128 ASN CB 1 1
3 7266 1 1 128 ASN CG C -11.236 2.888 10.415 1.00 . A A . 128 ASN CG 1 1
3 7267 1 1 128 ASN H H -12.992 -0.714 10.827 1.00 . A A . 128 ASN H 1 1
3 7268 1 1 128 ASN HA H -13.606 1.637 9.457 1.00 . A A . 128 ASN HA 1 1
3 7269 1 1 128 ASN HB2 H -12.549 1.735 11.618 1.00 . A A . 128 ASN HB2 1 1
3 7270 1 1 128 ASN HB3 H -11.142 0.857 11.029 1.00 . A A . 128 ASN HB3 1 1
3 7271 1 1 128 ASN HD21 H -12.820 3.898 11.053 1.00 . A A . 128 ASN HD21 1 1
3 7272 1 1 128 ASN HD22 H -11.515 4.850 10.444 1.00 . A A . 128 ASN HD22 1 1
3 7273 1 1 128 ASN N N -13.221 -0.333 9.949 1.00 . A A . 128 ASN N 1 1
3 7274 1 1 128 ASN ND2 N -11.927 3.990 10.662 1.00 . A A . 128 ASN ND2 1 1
3 7275 1 1 128 ASN O O -12.156 1.756 7.404 1.00 . A A . 128 ASN O 1 1
3 7276 1 1 128 ASN OD1 O -10.103 2.913 9.934 1.00 . A A . 128 ASN OD1 1 1
3 7277 1 1 129 ILE C C -10.858 -0.479 5.887 1.00 . A A . 129 ILE C 1 1
3 7278 1 1 129 ILE CA C -10.076 -0.075 7.130 1.00 . A A . 129 ILE CA 1 1
3 7279 1 1 129 ILE CB C -8.948 -1.096 7.398 1.00 . A A . 129 ILE CB 1 1
3 7280 1 1 129 ILE CD1 C -7.064 -1.631 9.024 1.00 . A A . 129 ILE CD1 1 1
3 7281 1 1 129 ILE CG1 C -8.070 -0.609 8.553 1.00 . A A . 129 ILE CG1 1 1
3 7282 1 1 129 ILE CG2 C -8.107 -1.321 6.144 1.00 . A A . 129 ILE CG2 1 1
3 7283 1 1 129 ILE H H -10.831 -0.546 9.048 1.00 . A A . 129 ILE H 1 1
3 7284 1 1 129 ILE HA H -9.621 0.889 6.952 1.00 . A A . 129 ILE HA 1 1
3 7285 1 1 129 ILE HB H -9.402 -2.037 7.671 1.00 . A A . 129 ILE HB 1 1
3 7286 1 1 129 ILE HD11 H -7.582 -2.513 9.374 1.00 . A A . 129 ILE HD11 1 1
3 7287 1 1 129 ILE HD12 H -6.478 -1.215 9.830 1.00 . A A . 129 ILE HD12 1 1
3 7288 1 1 129 ILE HD13 H -6.412 -1.899 8.206 1.00 . A A . 129 ILE HD13 1 1
3 7289 1 1 129 ILE HG12 H -7.527 0.268 8.238 1.00 . A A . 129 ILE HG12 1 1
3 7290 1 1 129 ILE HG13 H -8.703 -0.352 9.392 1.00 . A A . 129 ILE HG13 1 1
3 7291 1 1 129 ILE HG21 H -7.292 -1.991 6.373 1.00 . A A . 129 ILE HG21 1 1
3 7292 1 1 129 ILE HG22 H -7.713 -0.377 5.799 1.00 . A A . 129 ILE HG22 1 1
3 7293 1 1 129 ILE HG23 H -8.724 -1.759 5.369 1.00 . A A . 129 ILE HG23 1 1
3 7294 1 1 129 ILE N N -10.955 0.059 8.282 1.00 . A A . 129 ILE N 1 1
3 7295 1 1 129 ILE O O -10.562 -0.012 4.800 1.00 . A A . 129 ILE O 1 1
3 7296 1 1 130 ASN C C -13.251 -0.522 4.186 1.00 . A A . 130 ASN C 1 1
3 7297 1 1 130 ASN CA C -12.713 -1.738 4.931 1.00 . A A . 130 ASN CA 1 1
3 7298 1 1 130 ASN CB C -13.880 -2.611 5.405 1.00 . A A . 130 ASN CB 1 1
3 7299 1 1 130 ASN CG C -13.460 -4.026 5.750 1.00 . A A . 130 ASN CG 1 1
3 7300 1 1 130 ASN H H -12.036 -1.703 6.947 1.00 . A A . 130 ASN H 1 1
3 7301 1 1 130 ASN HA H -12.101 -2.314 4.253 1.00 . A A . 130 ASN HA 1 1
3 7302 1 1 130 ASN HB2 H -14.319 -2.163 6.284 1.00 . A A . 130 ASN HB2 1 1
3 7303 1 1 130 ASN HB3 H -14.624 -2.657 4.623 1.00 . A A . 130 ASN HB3 1 1
3 7304 1 1 130 ASN HD21 H -14.944 -4.159 7.063 1.00 . A A . 130 ASN HD21 1 1
3 7305 1 1 130 ASN HD22 H -13.940 -5.562 6.912 1.00 . A A . 130 ASN HD22 1 1
3 7306 1 1 130 ASN N N -11.865 -1.329 6.052 1.00 . A A . 130 ASN N 1 1
3 7307 1 1 130 ASN ND2 N -14.184 -4.645 6.666 1.00 . A A . 130 ASN ND2 1 1
3 7308 1 1 130 ASN O O -13.173 -0.455 2.958 1.00 . A A . 130 ASN O 1 1
3 7309 1 1 130 ASN OD1 O -12.505 -4.563 5.190 1.00 . A A . 130 ASN OD1 1 1
3 7310 1 1 131 ARG C C -13.148 2.508 3.736 1.00 . A A . 131 ARG C 1 1
3 7311 1 1 131 ARG CA C -14.282 1.679 4.329 1.00 . A A . 131 ARG CA 1 1
3 7312 1 1 131 ARG CB C -15.033 2.523 5.356 1.00 . A A . 131 ARG CB 1 1
3 7313 1 1 131 ARG CD C -16.986 2.770 6.888 1.00 . A A . 131 ARG CD 1 1
3 7314 1 1 131 ARG CG C -16.294 1.872 5.881 1.00 . A A . 131 ARG CG 1 1
3 7315 1 1 131 ARG CZ C -18.037 1.446 8.665 1.00 . A A . 131 ARG CZ 1 1
3 7316 1 1 131 ARG H H -13.827 0.323 5.912 1.00 . A A . 131 ARG H 1 1
3 7317 1 1 131 ARG HA H -14.961 1.403 3.538 1.00 . A A . 131 ARG HA 1 1
3 7318 1 1 131 ARG HB2 H -14.380 2.713 6.196 1.00 . A A . 131 ARG HB2 1 1
3 7319 1 1 131 ARG HB3 H -15.303 3.464 4.903 1.00 . A A . 131 ARG HB3 1 1
3 7320 1 1 131 ARG HD2 H -16.276 3.048 7.652 1.00 . A A . 131 ARG HD2 1 1
3 7321 1 1 131 ARG HD3 H -17.335 3.657 6.381 1.00 . A A . 131 ARG HD3 1 1
3 7322 1 1 131 ARG HE H -18.989 2.151 7.051 1.00 . A A . 131 ARG HE 1 1
3 7323 1 1 131 ARG HG2 H -16.965 1.686 5.056 1.00 . A A . 131 ARG HG2 1 1
3 7324 1 1 131 ARG HG3 H -16.036 0.939 6.360 1.00 . A A . 131 ARG HG3 1 1
3 7325 1 1 131 ARG HH11 H -16.069 1.829 8.936 1.00 . A A . 131 ARG HH11 1 1
3 7326 1 1 131 ARG HH12 H -16.806 0.840 10.165 1.00 . A A . 131 ARG HH12 1 1
3 7327 1 1 131 ARG HH21 H -19.987 0.895 8.694 1.00 . A A . 131 ARG HH21 1 1
3 7328 1 1 131 ARG HH22 H -19.037 0.345 10.040 1.00 . A A . 131 ARG HH22 1 1
3 7329 1 1 131 ARG N N -13.776 0.446 4.933 1.00 . A A . 131 ARG N 1 1
3 7330 1 1 131 ARG NE N -18.120 2.105 7.517 1.00 . A A . 131 ARG NE 1 1
3 7331 1 1 131 ARG NH1 N -16.879 1.379 9.307 1.00 . A A . 131 ARG NH1 1 1
3 7332 1 1 131 ARG NH2 N -19.106 0.851 9.174 1.00 . A A . 131 ARG NH2 1 1
3 7333 1 1 131 ARG O O -13.187 2.884 2.559 1.00 . A A . 131 ARG O 1 1
3 7334 1 1 132 ASN C C -10.306 3.053 2.933 1.00 . A A . 132 ASN C 1 1
3 7335 1 1 132 ASN CA C -11.014 3.631 4.152 1.00 . A A . 132 ASN CA 1 1
3 7336 1 1 132 ASN CB C -10.014 3.789 5.304 1.00 . A A . 132 ASN CB 1 1
3 7337 1 1 132 ASN CG C -10.504 4.732 6.390 1.00 . A A . 132 ASN CG 1 1
3 7338 1 1 132 ASN H H -12.157 2.426 5.472 1.00 . A A . 132 ASN H 1 1
3 7339 1 1 132 ASN HA H -11.407 4.603 3.893 1.00 . A A . 132 ASN HA 1 1
3 7340 1 1 132 ASN HB2 H -9.835 2.823 5.751 1.00 . A A . 132 ASN HB2 1 1
3 7341 1 1 132 ASN HB3 H -9.084 4.175 4.913 1.00 . A A . 132 ASN HB3 1 1
3 7342 1 1 132 ASN HD21 H -8.630 5.180 6.877 1.00 . A A . 132 ASN HD21 1 1
3 7343 1 1 132 ASN HD22 H -9.858 5.974 7.796 1.00 . A A . 132 ASN HD22 1 1
3 7344 1 1 132 ASN N N -12.142 2.791 4.559 1.00 . A A . 132 ASN N 1 1
3 7345 1 1 132 ASN ND2 N -9.572 5.358 7.092 1.00 . A A . 132 ASN ND2 1 1
3 7346 1 1 132 ASN O O -10.070 3.757 1.949 1.00 . A A . 132 ASN O 1 1
3 7347 1 1 132 ASN OD1 O -11.707 4.895 6.598 1.00 . A A . 132 ASN OD1 1 1
3 7348 1 1 133 SER C C -10.077 1.145 0.634 1.00 . A A . 133 SER C 1 1
3 7349 1 1 133 SER CA C -9.286 1.088 1.932 1.00 . A A . 133 SER CA 1 1
3 7350 1 1 133 SER CB C -8.995 -0.366 2.317 1.00 . A A . 133 SER CB 1 1
3 7351 1 1 133 SER H H -10.264 1.252 3.795 1.00 . A A . 133 SER H 1 1
3 7352 1 1 133 SER HA H -8.349 1.603 1.786 1.00 . A A . 133 SER HA 1 1
3 7353 1 1 133 SER HB2 H -8.470 -0.387 3.261 1.00 . A A . 133 SER HB2 1 1
3 7354 1 1 133 SER HB3 H -9.927 -0.903 2.411 1.00 . A A . 133 SER HB3 1 1
3 7355 1 1 133 SER HG H -7.439 -1.416 1.762 1.00 . A A . 133 SER HG 1 1
3 7356 1 1 133 SER N N -9.998 1.767 2.999 1.00 . A A . 133 SER N 1 1
3 7357 1 1 133 SER O O -9.558 1.592 -0.377 1.00 . A A . 133 SER O 1 1
3 7358 1 1 133 SER OG O -8.198 -1.005 1.339 1.00 . A A . 133 SER OG 1 1
3 7359 1 1 134 ARG C C -12.216 2.097 -1.191 1.00 . A A . 134 ARG C 1 1
3 7360 1 1 134 ARG CA C -12.170 0.714 -0.539 1.00 . A A . 134 ARG CA 1 1
3 7361 1 1 134 ARG CB C -13.592 0.231 -0.225 1.00 . A A . 134 ARG CB 1 1
3 7362 1 1 134 ARG CD C -15.833 -0.499 -1.139 1.00 . A A . 134 ARG CD 1 1
3 7363 1 1 134 ARG CG C -14.458 0.063 -1.467 1.00 . A A . 134 ARG CG 1 1
3 7364 1 1 134 ARG CZ C -15.618 -2.964 -1.222 1.00 . A A . 134 ARG CZ 1 1
3 7365 1 1 134 ARG H H -11.732 0.435 1.522 1.00 . A A . 134 ARG H 1 1
3 7366 1 1 134 ARG HA H -11.714 0.024 -1.233 1.00 . A A . 134 ARG HA 1 1
3 7367 1 1 134 ARG HB2 H -13.535 -0.722 0.281 1.00 . A A . 134 ARG HB2 1 1
3 7368 1 1 134 ARG HB3 H -14.070 0.948 0.427 1.00 . A A . 134 ARG HB3 1 1
3 7369 1 1 134 ARG HD2 H -16.327 0.172 -0.451 1.00 . A A . 134 ARG HD2 1 1
3 7370 1 1 134 ARG HD3 H -16.408 -0.562 -2.052 1.00 . A A . 134 ARG HD3 1 1
3 7371 1 1 134 ARG HE H -15.837 -1.877 0.454 1.00 . A A . 134 ARG HE 1 1
3 7372 1 1 134 ARG HG2 H -14.580 1.025 -1.939 1.00 . A A . 134 ARG HG2 1 1
3 7373 1 1 134 ARG HG3 H -13.958 -0.611 -2.149 1.00 . A A . 134 ARG HG3 1 1
3 7374 1 1 134 ARG HH11 H -15.517 -2.064 -3.033 1.00 . A A . 134 ARG HH11 1 1
3 7375 1 1 134 ARG HH12 H -15.387 -3.798 -3.063 1.00 . A A . 134 ARG HH12 1 1
3 7376 1 1 134 ARG HH21 H -15.673 -4.160 0.418 1.00 . A A . 134 ARG HH21 1 1
3 7377 1 1 134 ARG HH22 H -15.508 -4.986 -1.104 1.00 . A A . 134 ARG HH22 1 1
3 7378 1 1 134 ARG N N -11.346 0.734 0.670 1.00 . A A . 134 ARG N 1 1
3 7379 1 1 134 ARG NE N -15.758 -1.829 -0.532 1.00 . A A . 134 ARG NE 1 1
3 7380 1 1 134 ARG NH1 N -15.500 -2.936 -2.544 1.00 . A A . 134 ARG NH1 1 1
3 7381 1 1 134 ARG NH2 N -15.592 -4.128 -0.586 1.00 . A A . 134 ARG NH2 1 1
3 7382 1 1 134 ARG O O -12.232 2.218 -2.418 1.00 . A A . 134 ARG O 1 1
3 7383 1 1 135 THR C C -10.871 4.851 -1.510 1.00 . A A . 135 THR C 1 1
3 7384 1 1 135 THR CA C -12.209 4.505 -0.847 1.00 . A A . 135 THR CA 1 1
3 7385 1 1 135 THR CB C -12.479 5.493 0.309 1.00 . A A . 135 THR CB 1 1
3 7386 1 1 135 THR CG2 C -12.588 6.922 -0.203 1.00 . A A . 135 THR CG2 1 1
3 7387 1 1 135 THR H H -12.206 2.970 0.605 1.00 . A A . 135 THR H 1 1
3 7388 1 1 135 THR HA H -13.001 4.605 -1.575 1.00 . A A . 135 THR HA 1 1
3 7389 1 1 135 THR HB H -11.658 5.437 1.008 1.00 . A A . 135 THR HB 1 1
3 7390 1 1 135 THR HG1 H -13.564 4.291 1.452 1.00 . A A . 135 THR HG1 1 1
3 7391 1 1 135 THR HG21 H -11.663 7.203 -0.685 1.00 . A A . 135 THR HG21 1 1
3 7392 1 1 135 THR HG22 H -12.779 7.589 0.625 1.00 . A A . 135 THR HG22 1 1
3 7393 1 1 135 THR HG23 H -13.398 6.990 -0.914 1.00 . A A . 135 THR HG23 1 1
3 7394 1 1 135 THR N N -12.211 3.133 -0.362 1.00 . A A . 135 THR N 1 1
3 7395 1 1 135 THR O O -10.824 5.272 -2.669 1.00 . A A . 135 THR O 1 1
3 7396 1 1 135 THR OG1 O -13.693 5.132 0.987 1.00 . A A . 135 THR OG1 1 1
3 7397 1 1 136 GLN C C -8.005 4.090 -2.395 1.00 . A A . 136 GLN C 1 1
3 7398 1 1 136 GLN CA C -8.455 4.998 -1.254 1.00 . A A . 136 GLN CA 1 1
3 7399 1 1 136 GLN CB C -7.456 4.950 -0.100 1.00 . A A . 136 GLN CB 1 1
3 7400 1 1 136 GLN CD C -6.814 5.918 2.144 1.00 . A A . 136 GLN CD 1 1
3 7401 1 1 136 GLN CG C -7.619 6.106 0.875 1.00 . A A . 136 GLN CG 1 1
3 7402 1 1 136 GLN H H -9.880 4.237 0.116 1.00 . A A . 136 GLN H 1 1
3 7403 1 1 136 GLN HA H -8.504 6.010 -1.626 1.00 . A A . 136 GLN HA 1 1
3 7404 1 1 136 GLN HB2 H -7.592 4.026 0.443 1.00 . A A . 136 GLN HB2 1 1
3 7405 1 1 136 GLN HB3 H -6.454 4.981 -0.500 1.00 . A A . 136 GLN HB3 1 1
3 7406 1 1 136 GLN HE21 H -6.484 7.876 2.256 1.00 . A A . 136 GLN HE21 1 1
3 7407 1 1 136 GLN HE22 H -5.794 6.918 3.530 1.00 . A A . 136 GLN HE22 1 1
3 7408 1 1 136 GLN HG2 H -7.292 7.016 0.394 1.00 . A A . 136 GLN HG2 1 1
3 7409 1 1 136 GLN HG3 H -8.662 6.193 1.138 1.00 . A A . 136 GLN HG3 1 1
3 7410 1 1 136 GLN N N -9.786 4.643 -0.776 1.00 . A A . 136 GLN N 1 1
3 7411 1 1 136 GLN NE2 N -6.315 7.013 2.695 1.00 . A A . 136 GLN NE2 1 1
3 7412 1 1 136 GLN O O -7.299 4.531 -3.304 1.00 . A A . 136 GLN O 1 1
3 7413 1 1 136 GLN OE1 O -6.628 4.796 2.612 1.00 . A A . 136 GLN OE1 1 1
3 7414 1 1 137 MET C C -8.774 2.338 -4.715 1.00 . A A . 137 MET C 1 1
3 7415 1 1 137 MET CA C -8.101 1.896 -3.429 1.00 . A A . 137 MET CA 1 1
3 7416 1 1 137 MET CB C -8.529 0.465 -3.088 1.00 . A A . 137 MET CB 1 1
3 7417 1 1 137 MET CE C -5.564 1.433 -1.330 1.00 . A A . 137 MET CE 1 1
3 7418 1 1 137 MET CG C -7.724 -0.189 -1.970 1.00 . A A . 137 MET CG 1 1
3 7419 1 1 137 MET H H -8.940 2.515 -1.583 1.00 . A A . 137 MET H 1 1
3 7420 1 1 137 MET HA H -7.031 1.916 -3.577 1.00 . A A . 137 MET HA 1 1
3 7421 1 1 137 MET HB2 H -9.567 0.477 -2.788 1.00 . A A . 137 MET HB2 1 1
3 7422 1 1 137 MET HB3 H -8.431 -0.145 -3.974 1.00 . A A . 137 MET HB3 1 1
3 7423 1 1 137 MET HE1 H -4.503 1.630 -1.386 1.00 . A A . 137 MET HE1 1 1
3 7424 1 1 137 MET HE2 H -5.855 1.325 -0.297 1.00 . A A . 137 MET HE2 1 1
3 7425 1 1 137 MET HE3 H -6.106 2.255 -1.773 1.00 . A A . 137 MET HE3 1 1
3 7426 1 1 137 MET HG2 H -7.972 0.295 -1.038 1.00 . A A . 137 MET HG2 1 1
3 7427 1 1 137 MET HG3 H -8.000 -1.233 -1.915 1.00 . A A . 137 MET HG3 1 1
3 7428 1 1 137 MET N N -8.417 2.828 -2.356 1.00 . A A . 137 MET N 1 1
3 7429 1 1 137 MET O O -8.192 2.240 -5.788 1.00 . A A . 137 MET O 1 1
3 7430 1 1 137 MET SD S -5.939 -0.076 -2.217 1.00 . A A . 137 MET SD 1 1
3 7431 1 1 138 ALA C C -9.982 4.545 -6.357 1.00 . A A . 138 ALA C 1 1
3 7432 1 1 138 ALA CA C -10.728 3.365 -5.747 1.00 . A A . 138 ALA CA 1 1
3 7433 1 1 138 ALA CB C -12.131 3.786 -5.344 1.00 . A A . 138 ALA CB 1 1
3 7434 1 1 138 ALA H H -10.432 2.848 -3.714 1.00 . A A . 138 ALA H 1 1
3 7435 1 1 138 ALA HA H -10.806 2.579 -6.484 1.00 . A A . 138 ALA HA 1 1
3 7436 1 1 138 ALA HB1 H -12.656 4.158 -6.211 1.00 . A A . 138 ALA HB1 1 1
3 7437 1 1 138 ALA HB2 H -12.073 4.566 -4.598 1.00 . A A . 138 ALA HB2 1 1
3 7438 1 1 138 ALA HB3 H -12.660 2.937 -4.938 1.00 . A A . 138 ALA HB3 1 1
3 7439 1 1 138 ALA N N -10.002 2.839 -4.597 1.00 . A A . 138 ALA N 1 1
3 7440 1 1 138 ALA O O -9.960 4.719 -7.575 1.00 . A A . 138 ALA O 1 1
3 7441 1 1 139 LEU C C -7.326 6.013 -6.666 1.00 . A A . 139 LEU C 1 1
3 7442 1 1 139 LEU CA C -8.583 6.491 -5.937 1.00 . A A . 139 LEU CA 1 1
3 7443 1 1 139 LEU CB C -8.224 7.371 -4.728 1.00 . A A . 139 LEU CB 1 1
3 7444 1 1 139 LEU CD1 C -7.832 9.688 -3.852 1.00 . A A . 139 LEU CD1 1 1
3 7445 1 1 139 LEU CD2 C -6.180 8.682 -5.411 1.00 . A A . 139 LEU CD2 1 1
3 7446 1 1 139 LEU CG C -7.654 8.763 -5.045 1.00 . A A . 139 LEU CG 1 1
3 7447 1 1 139 LEU H H -9.452 5.166 -4.536 1.00 . A A . 139 LEU H 1 1
3 7448 1 1 139 LEU HA H -9.188 7.065 -6.624 1.00 . A A . 139 LEU HA 1 1
3 7449 1 1 139 LEU HB2 H -9.114 7.501 -4.132 1.00 . A A . 139 LEU HB2 1 1
3 7450 1 1 139 LEU HB3 H -7.495 6.838 -4.133 1.00 . A A . 139 LEU HB3 1 1
3 7451 1 1 139 LEU HD11 H -8.882 9.777 -3.618 1.00 . A A . 139 LEU HD11 1 1
3 7452 1 1 139 LEU HD12 H -7.432 10.663 -4.091 1.00 . A A . 139 LEU HD12 1 1
3 7453 1 1 139 LEU HD13 H -7.306 9.283 -3.001 1.00 . A A . 139 LEU HD13 1 1
3 7454 1 1 139 LEU HD21 H -5.633 8.237 -4.593 1.00 . A A . 139 LEU HD21 1 1
3 7455 1 1 139 LEU HD22 H -5.801 9.675 -5.600 1.00 . A A . 139 LEU HD22 1 1
3 7456 1 1 139 LEU HD23 H -6.061 8.076 -6.296 1.00 . A A . 139 LEU HD23 1 1
3 7457 1 1 139 LEU HG H -8.188 9.185 -5.883 1.00 . A A . 139 LEU HG 1 1
3 7458 1 1 139 LEU N N -9.369 5.348 -5.497 1.00 . A A . 139 LEU N 1 1
3 7459 1 1 139 LEU O O -7.026 6.467 -7.773 1.00 . A A . 139 LEU O 1 1
3 7460 1 1 140 ILE C C -5.707 3.796 -7.940 1.00 . A A . 140 ILE C 1 1
3 7461 1 1 140 ILE CA C -5.389 4.538 -6.642 1.00 . A A . 140 ILE CA 1 1
3 7462 1 1 140 ILE CB C -4.653 3.593 -5.665 1.00 . A A . 140 ILE CB 1 1
3 7463 1 1 140 ILE CD1 C -3.487 3.514 -3.392 1.00 . A A . 140 ILE CD1 1 1
3 7464 1 1 140 ILE CG1 C -4.217 4.362 -4.413 1.00 . A A . 140 ILE CG1 1 1
3 7465 1 1 140 ILE CG2 C -3.449 2.950 -6.343 1.00 . A A . 140 ILE CG2 1 1
3 7466 1 1 140 ILE H H -6.897 4.759 -5.167 1.00 . A A . 140 ILE H 1 1
3 7467 1 1 140 ILE HA H -4.733 5.367 -6.869 1.00 . A A . 140 ILE HA 1 1
3 7468 1 1 140 ILE HB H -5.335 2.806 -5.377 1.00 . A A . 140 ILE HB 1 1
3 7469 1 1 140 ILE HD11 H -4.137 2.720 -3.052 1.00 . A A . 140 ILE HD11 1 1
3 7470 1 1 140 ILE HD12 H -3.200 4.128 -2.551 1.00 . A A . 140 ILE HD12 1 1
3 7471 1 1 140 ILE HD13 H -2.604 3.087 -3.845 1.00 . A A . 140 ILE HD13 1 1
3 7472 1 1 140 ILE HG12 H -3.557 5.165 -4.706 1.00 . A A . 140 ILE HG12 1 1
3 7473 1 1 140 ILE HG13 H -5.091 4.780 -3.934 1.00 . A A . 140 ILE HG13 1 1
3 7474 1 1 140 ILE HG21 H -2.945 2.299 -5.643 1.00 . A A . 140 ILE HG21 1 1
3 7475 1 1 140 ILE HG22 H -2.769 3.721 -6.673 1.00 . A A . 140 ILE HG22 1 1
3 7476 1 1 140 ILE HG23 H -3.780 2.374 -7.195 1.00 . A A . 140 ILE HG23 1 1
3 7477 1 1 140 ILE N N -6.605 5.083 -6.049 1.00 . A A . 140 ILE N 1 1
3 7478 1 1 140 ILE O O -5.072 4.034 -8.965 1.00 . A A . 140 ILE O 1 1
3 7479 1 1 141 ARG C C -7.504 3.085 -10.208 1.00 . A A . 141 ARG C 1 1
3 7480 1 1 141 ARG CA C -7.145 2.156 -9.053 1.00 . A A . 141 ARG CA 1 1
3 7481 1 1 141 ARG CB C -8.337 1.259 -8.672 1.00 . A A . 141 ARG CB 1 1
3 7482 1 1 141 ARG CD C -10.431 1.629 -10.009 1.00 . A A . 141 ARG CD 1 1
3 7483 1 1 141 ARG CG C -9.177 0.784 -9.851 1.00 . A A . 141 ARG CG 1 1
3 7484 1 1 141 ARG CZ C -11.308 3.083 -11.798 1.00 . A A . 141 ARG CZ 1 1
3 7485 1 1 141 ARG H H -7.165 2.776 -7.026 1.00 . A A . 141 ARG H 1 1
3 7486 1 1 141 ARG HA H -6.322 1.529 -9.360 1.00 . A A . 141 ARG HA 1 1
3 7487 1 1 141 ARG HB2 H -7.962 0.388 -8.157 1.00 . A A . 141 ARG HB2 1 1
3 7488 1 1 141 ARG HB3 H -8.981 1.808 -8.001 1.00 . A A . 141 ARG HB3 1 1
3 7489 1 1 141 ARG HD2 H -11.275 1.074 -9.626 1.00 . A A . 141 ARG HD2 1 1
3 7490 1 1 141 ARG HD3 H -10.311 2.539 -9.440 1.00 . A A . 141 ARG HD3 1 1
3 7491 1 1 141 ARG HE H -10.347 1.342 -12.095 1.00 . A A . 141 ARG HE 1 1
3 7492 1 1 141 ARG HG2 H -8.588 0.856 -10.753 1.00 . A A . 141 ARG HG2 1 1
3 7493 1 1 141 ARG HG3 H -9.464 -0.244 -9.685 1.00 . A A . 141 ARG HG3 1 1
3 7494 1 1 141 ARG HH11 H -11.758 3.701 -9.918 1.00 . A A . 141 ARG HH11 1 1
3 7495 1 1 141 ARG HH12 H -12.274 4.760 -11.192 1.00 . A A . 141 ARG HH12 1 1
3 7496 1 1 141 ARG HH21 H -11.056 2.716 -13.783 1.00 . A A . 141 ARG HH21 1 1
3 7497 1 1 141 ARG HH22 H -11.898 4.195 -13.395 1.00 . A A . 141 ARG HH22 1 1
3 7498 1 1 141 ARG N N -6.705 2.918 -7.885 1.00 . A A . 141 ARG N 1 1
3 7499 1 1 141 ARG NE N -10.687 1.971 -11.405 1.00 . A A . 141 ARG NE 1 1
3 7500 1 1 141 ARG NH1 N -11.826 3.913 -10.897 1.00 . A A . 141 ARG NH1 1 1
3 7501 1 1 141 ARG NH2 N -11.433 3.352 -13.092 1.00 . A A . 141 ARG NH2 1 1
3 7502 1 1 141 ARG O O -7.154 2.821 -11.360 1.00 . A A . 141 ARG O 1 1
3 7503 1 1 142 ASP C C -7.358 5.729 -11.584 1.00 . A A . 142 ASP C 1 1
3 7504 1 1 142 ASP CA C -8.586 5.154 -10.892 1.00 . A A . 142 ASP CA 1 1
3 7505 1 1 142 ASP CB C -9.397 6.277 -10.241 1.00 . A A . 142 ASP CB 1 1
3 7506 1 1 142 ASP CG C -10.115 7.149 -11.249 1.00 . A A . 142 ASP CG 1 1
3 7507 1 1 142 ASP H H -8.421 4.336 -8.948 1.00 . A A . 142 ASP H 1 1
3 7508 1 1 142 ASP HA H -9.200 4.650 -11.624 1.00 . A A . 142 ASP HA 1 1
3 7509 1 1 142 ASP HB2 H -10.134 5.842 -9.582 1.00 . A A . 142 ASP HB2 1 1
3 7510 1 1 142 ASP HB3 H -8.730 6.901 -9.662 1.00 . A A . 142 ASP HB3 1 1
3 7511 1 1 142 ASP N N -8.183 4.178 -9.888 1.00 . A A . 142 ASP N 1 1
3 7512 1 1 142 ASP O O -7.277 5.761 -12.812 1.00 . A A . 142 ASP O 1 1
3 7513 1 1 142 ASP OD1 O -11.271 6.826 -11.594 1.00 . A A . 142 ASP OD1 1 1
3 7514 1 1 142 ASP OD2 O -9.545 8.170 -11.678 1.00 . A A . 142 ASP OD2 1 1
3 7515 1 1 143 ARG C C -4.323 5.719 -12.057 1.00 . A A . 143 ARG C 1 1
3 7516 1 1 143 ARG CA C -5.163 6.741 -11.296 1.00 . A A . 143 ARG CA 1 1
3 7517 1 1 143 ARG CB C -4.352 7.347 -10.153 1.00 . A A . 143 ARG CB 1 1
3 7518 1 1 143 ARG CD C -3.219 9.563 -9.924 1.00 . A A . 143 ARG CD 1 1
3 7519 1 1 143 ARG CG C -3.201 8.217 -10.624 1.00 . A A . 143 ARG CG 1 1
3 7520 1 1 143 ARG CZ C -4.713 11.529 -9.860 1.00 . A A . 143 ARG CZ 1 1
3 7521 1 1 143 ARG H H -6.492 6.037 -9.810 1.00 . A A . 143 ARG H 1 1
3 7522 1 1 143 ARG HA H -5.447 7.530 -11.977 1.00 . A A . 143 ARG HA 1 1
3 7523 1 1 143 ARG HB2 H -5.008 7.952 -9.545 1.00 . A A . 143 ARG HB2 1 1
3 7524 1 1 143 ARG HB3 H -3.949 6.548 -9.549 1.00 . A A . 143 ARG HB3 1 1
3 7525 1 1 143 ARG HD2 H -3.019 9.412 -8.873 1.00 . A A . 143 ARG HD2 1 1
3 7526 1 1 143 ARG HD3 H -2.450 10.188 -10.353 1.00 . A A . 143 ARG HD3 1 1
3 7527 1 1 143 ARG HE H -5.277 9.673 -10.340 1.00 . A A . 143 ARG HE 1 1
3 7528 1 1 143 ARG HG2 H -2.270 7.718 -10.404 1.00 . A A . 143 ARG HG2 1 1
3 7529 1 1 143 ARG HG3 H -3.290 8.372 -11.690 1.00 . A A . 143 ARG HG3 1 1
3 7530 1 1 143 ARG HH11 H -2.768 11.929 -9.442 1.00 . A A . 143 ARG HH11 1 1
3 7531 1 1 143 ARG HH12 H -3.843 13.296 -9.363 1.00 . A A . 143 ARG HH12 1 1
3 7532 1 1 143 ARG HH21 H -6.706 11.449 -10.237 1.00 . A A . 143 ARG HH21 1 1
3 7533 1 1 143 ARG HH22 H -6.087 13.025 -9.835 1.00 . A A . 143 ARG HH22 1 1
3 7534 1 1 143 ARG N N -6.383 6.139 -10.781 1.00 . A A . 143 ARG N 1 1
3 7535 1 1 143 ARG NE N -4.513 10.230 -10.073 1.00 . A A . 143 ARG NE 1 1
3 7536 1 1 143 ARG NH1 N -3.694 12.313 -9.530 1.00 . A A . 143 ARG NH1 1 1
3 7537 1 1 143 ARG NH2 N -5.931 12.040 -9.985 1.00 . A A . 143 ARG NH2 1 1
3 7538 1 1 143 ARG O O -3.685 6.050 -13.059 1.00 . A A . 143 ARG O 1 1
3 7539 1 1 144 ILE C C -4.156 3.226 -13.675 1.00 . A A . 144 ILE C 1 1
3 7540 1 1 144 ILE CA C -3.614 3.400 -12.261 1.00 . A A . 144 ILE CA 1 1
3 7541 1 1 144 ILE CB C -3.725 2.059 -11.500 1.00 . A A . 144 ILE CB 1 1
3 7542 1 1 144 ILE CD1 C -1.508 2.377 -10.273 1.00 . A A . 144 ILE CD1 1 1
3 7543 1 1 144 ILE CG1 C -2.998 2.134 -10.152 1.00 . A A . 144 ILE CG1 1 1
3 7544 1 1 144 ILE CG2 C -3.165 0.916 -12.335 1.00 . A A . 144 ILE CG2 1 1
3 7545 1 1 144 ILE H H -4.807 4.284 -10.746 1.00 . A A . 144 ILE H 1 1
3 7546 1 1 144 ILE HA H -2.570 3.674 -12.321 1.00 . A A . 144 ILE HA 1 1
3 7547 1 1 144 ILE HB H -4.772 1.860 -11.323 1.00 . A A . 144 ILE HB 1 1
3 7548 1 1 144 ILE HD11 H -1.334 3.309 -10.788 1.00 . A A . 144 ILE HD11 1 1
3 7549 1 1 144 ILE HD12 H -1.055 1.568 -10.830 1.00 . A A . 144 ILE HD12 1 1
3 7550 1 1 144 ILE HD13 H -1.069 2.423 -9.287 1.00 . A A . 144 ILE HD13 1 1
3 7551 1 1 144 ILE HG12 H -3.418 2.941 -9.570 1.00 . A A . 144 ILE HG12 1 1
3 7552 1 1 144 ILE HG13 H -3.141 1.203 -9.622 1.00 . A A . 144 ILE HG13 1 1
3 7553 1 1 144 ILE HG21 H -3.713 0.846 -13.264 1.00 . A A . 144 ILE HG21 1 1
3 7554 1 1 144 ILE HG22 H -3.263 -0.011 -11.790 1.00 . A A . 144 ILE HG22 1 1
3 7555 1 1 144 ILE HG23 H -2.122 1.101 -12.545 1.00 . A A . 144 ILE HG23 1 1
3 7556 1 1 144 ILE N N -4.322 4.478 -11.581 1.00 . A A . 144 ILE N 1 1
3 7557 1 1 144 ILE O O -3.393 3.158 -14.638 1.00 . A A . 144 ILE O 1 1
3 7558 1 1 145 GLU C C -5.882 4.255 -15.971 1.00 . A A . 145 GLU C 1 1
3 7559 1 1 145 GLU CA C -6.123 3.031 -15.091 1.00 . A A . 145 GLU CA 1 1
3 7560 1 1 145 GLU CB C -7.619 2.768 -14.916 1.00 . A A . 145 GLU CB 1 1
3 7561 1 1 145 GLU CD C -9.406 1.125 -14.186 1.00 . A A . 145 GLU CD 1 1
3 7562 1 1 145 GLU CG C -7.923 1.389 -14.349 1.00 . A A . 145 GLU CG 1 1
3 7563 1 1 145 GLU H H -6.037 3.264 -12.989 1.00 . A A . 145 GLU H 1 1
3 7564 1 1 145 GLU HA H -5.677 2.173 -15.572 1.00 . A A . 145 GLU HA 1 1
3 7565 1 1 145 GLU HB2 H -8.029 3.510 -14.247 1.00 . A A . 145 GLU HB2 1 1
3 7566 1 1 145 GLU HB3 H -8.106 2.855 -15.877 1.00 . A A . 145 GLU HB3 1 1
3 7567 1 1 145 GLU HG2 H -7.513 0.644 -15.012 1.00 . A A . 145 GLU HG2 1 1
3 7568 1 1 145 GLU HG3 H -7.450 1.305 -13.382 1.00 . A A . 145 GLU HG3 1 1
3 7569 1 1 145 GLU N N -5.479 3.185 -13.795 1.00 . A A . 145 GLU N 1 1
3 7570 1 1 145 GLU O O -5.799 4.138 -17.191 1.00 . A A . 145 GLU O 1 1
3 7571 1 1 145 GLU OE1 O -10.212 1.700 -14.950 1.00 . A A . 145 GLU OE1 1 1
3 7572 1 1 145 GLU OE2 O -9.776 0.333 -13.294 1.00 . A A . 145 GLU OE2 1 1
3 7573 1 1 146 GLN C C -4.018 6.502 -16.699 1.00 . A A . 146 GLN C 1 1
3 7574 1 1 146 GLN CA C -5.404 6.640 -16.085 1.00 . A A . 146 GLN CA 1 1
3 7575 1 1 146 GLN CB C -5.411 7.871 -15.175 1.00 . A A . 146 GLN CB 1 1
3 7576 1 1 146 GLN CD C -6.739 9.526 -13.845 1.00 . A A . 146 GLN CD 1 1
3 7577 1 1 146 GLN CG C -6.759 8.197 -14.567 1.00 . A A . 146 GLN CG 1 1
3 7578 1 1 146 GLN H H -5.913 5.478 -14.382 1.00 . A A . 146 GLN H 1 1
3 7579 1 1 146 GLN HA H -6.127 6.776 -16.874 1.00 . A A . 146 GLN HA 1 1
3 7580 1 1 146 GLN HB2 H -4.713 7.706 -14.368 1.00 . A A . 146 GLN HB2 1 1
3 7581 1 1 146 GLN HB3 H -5.084 8.727 -15.748 1.00 . A A . 146 GLN HB3 1 1
3 7582 1 1 146 GLN HE21 H -7.345 10.447 -15.497 1.00 . A A . 146 GLN HE21 1 1
3 7583 1 1 146 GLN HE22 H -7.074 11.466 -14.120 1.00 . A A . 146 GLN HE22 1 1
3 7584 1 1 146 GLN HG2 H -7.499 8.239 -15.353 1.00 . A A . 146 GLN HG2 1 1
3 7585 1 1 146 GLN HG3 H -7.023 7.423 -13.862 1.00 . A A . 146 GLN HG3 1 1
3 7586 1 1 146 GLN N N -5.756 5.427 -15.350 1.00 . A A . 146 GLN N 1 1
3 7587 1 1 146 GLN NE2 N -7.090 10.585 -14.556 1.00 . A A . 146 GLN NE2 1 1
3 7588 1 1 146 GLN O O -3.831 6.705 -17.900 1.00 . A A . 146 GLN O 1 1
3 7589 1 1 146 GLN OE1 O -6.414 9.601 -12.661 1.00 . A A . 146 GLN OE1 1 1
3 7590 1 1 147 ALA C C -1.508 4.884 -17.300 1.00 . A A . 147 ALA C 1 1
3 7591 1 1 147 ALA CA C -1.666 6.014 -16.290 1.00 . A A . 147 ALA CA 1 1
3 7592 1 1 147 ALA CB C -0.762 5.785 -15.089 1.00 . A A . 147 ALA CB 1 1
3 7593 1 1 147 ALA H H -3.279 5.966 -14.919 1.00 . A A . 147 ALA H 1 1
3 7594 1 1 147 ALA HA H -1.375 6.943 -16.758 1.00 . A A . 147 ALA HA 1 1
3 7595 1 1 147 ALA HB1 H -1.025 4.854 -14.611 1.00 . A A . 147 ALA HB1 1 1
3 7596 1 1 147 ALA HB2 H -0.883 6.598 -14.387 1.00 . A A . 147 ALA HB2 1 1
3 7597 1 1 147 ALA HB3 H 0.266 5.745 -15.417 1.00 . A A . 147 ALA HB3 1 1
3 7598 1 1 147 ALA N N -3.051 6.145 -15.861 1.00 . A A . 147 ALA N 1 1
3 7599 1 1 147 ALA O O -0.825 5.038 -18.313 1.00 . A A . 147 ALA O 1 1
3 7600 1 1 148 ALA C C -2.911 2.810 -19.171 1.00 . A A . 148 ALA C 1 1
3 7601 1 1 148 ALA CA C -2.086 2.597 -17.908 1.00 . A A . 148 ALA CA 1 1
3 7602 1 1 148 ALA CB C -2.539 1.340 -17.182 1.00 . A A . 148 ALA CB 1 1
3 7603 1 1 148 ALA H H -2.670 3.693 -16.188 1.00 . A A . 148 ALA H 1 1
3 7604 1 1 148 ALA HA H -1.054 2.460 -18.194 1.00 . A A . 148 ALA HA 1 1
3 7605 1 1 148 ALA HB1 H -1.936 1.198 -16.296 1.00 . A A . 148 ALA HB1 1 1
3 7606 1 1 148 ALA HB2 H -2.425 0.486 -17.833 1.00 . A A . 148 ALA HB2 1 1
3 7607 1 1 148 ALA HB3 H -3.577 1.441 -16.899 1.00 . A A . 148 ALA HB3 1 1
3 7608 1 1 148 ALA N N -2.149 3.754 -17.022 1.00 . A A . 148 ALA N 1 1
3 7609 1 1 148 ALA O O -2.774 2.068 -20.141 1.00 . A A . 148 ALA O 1 1
3 7610 1 1 149 GLY C C -3.745 5.123 -21.218 1.00 . A A . 149 GLY C 1 1
3 7611 1 1 149 GLY CA C -4.527 4.175 -20.332 1.00 . A A . 149 GLY CA 1 1
3 7612 1 1 149 GLY H H -3.922 4.305 -18.309 1.00 . A A . 149 GLY H 1 1
3 7613 1 1 149 GLY HA2 H -4.758 3.279 -20.889 1.00 . A A . 149 GLY HA2 1 1
3 7614 1 1 149 GLY HA3 H -5.447 4.652 -20.033 1.00 . A A . 149 GLY HA3 1 1
3 7615 1 1 149 GLY N N -3.776 3.814 -19.146 1.00 . A A . 149 GLY N 1 1
3 7616 1 1 149 GLY O O -3.895 5.114 -22.439 1.00 . A A . 149 GLY O 1 1
3 7617 1 1 150 GLU C C -0.824 6.177 -21.855 1.00 . A A . 150 GLU C 1 1
3 7618 1 1 150 GLU CA C -2.062 6.883 -21.306 1.00 . A A . 150 GLU CA 1 1
3 7619 1 1 150 GLU CB C -1.651 8.027 -20.374 1.00 . A A . 150 GLU CB 1 1
3 7620 1 1 150 GLU CD C -0.256 10.099 -20.040 1.00 . A A . 150 GLU CD 1 1
3 7621 1 1 150 GLU CG C -0.703 9.028 -21.009 1.00 . A A . 150 GLU CG 1 1
3 7622 1 1 150 GLU H H -2.869 5.917 -19.611 1.00 . A A . 150 GLU H 1 1
3 7623 1 1 150 GLU HA H -2.631 7.286 -22.131 1.00 . A A . 150 GLU HA 1 1
3 7624 1 1 150 GLU HB2 H -2.540 8.554 -20.061 1.00 . A A . 150 GLU HB2 1 1
3 7625 1 1 150 GLU HB3 H -1.168 7.608 -19.504 1.00 . A A . 150 GLU HB3 1 1
3 7626 1 1 150 GLU HG2 H 0.169 8.502 -21.367 1.00 . A A . 150 GLU HG2 1 1
3 7627 1 1 150 GLU HG3 H -1.204 9.501 -21.841 1.00 . A A . 150 GLU HG3 1 1
3 7628 1 1 150 GLU N N -2.909 5.943 -20.590 1.00 . A A . 150 GLU N 1 1
3 7629 1 1 150 GLU O O -0.580 6.191 -23.060 1.00 . A A . 150 GLU O 1 1
3 7630 1 1 150 GLU OE1 O 0.552 9.787 -19.144 1.00 . A A . 150 GLU OE1 1 1
3 7631 1 1 150 GLU OE2 O -0.701 11.260 -20.178 1.00 . A A . 150 GLU OE2 1 1
3 7632 1 1 151 ARG C C 2.216 5.693 -21.944 1.00 . A A . 151 ARG C 1 1
3 7633 1 1 151 ARG CA C 1.149 4.808 -21.304 1.00 . A A . 151 ARG CA 1 1
3 7634 1 1 151 ARG CB C 0.814 3.644 -22.241 1.00 . A A . 151 ARG CB 1 1
3 7635 1 1 151 ARG CD C -0.550 1.572 -22.629 1.00 . A A . 151 ARG CD 1 1
3 7636 1 1 151 ARG CG C -0.067 2.585 -21.605 1.00 . A A . 151 ARG CG 1 1
3 7637 1 1 151 ARG CZ C -2.657 2.196 -23.760 1.00 . A A . 151 ARG CZ 1 1
3 7638 1 1 151 ARG H H -0.322 5.607 -20.005 1.00 . A A . 151 ARG H 1 1
3 7639 1 1 151 ARG HA H 1.553 4.404 -20.388 1.00 . A A . 151 ARG HA 1 1
3 7640 1 1 151 ARG HB2 H 0.301 4.034 -23.109 1.00 . A A . 151 ARG HB2 1 1
3 7641 1 1 151 ARG HB3 H 1.734 3.176 -22.558 1.00 . A A . 151 ARG HB3 1 1
3 7642 1 1 151 ARG HD2 H 0.306 1.079 -23.061 1.00 . A A . 151 ARG HD2 1 1
3 7643 1 1 151 ARG HD3 H -1.171 0.843 -22.129 1.00 . A A . 151 ARG HD3 1 1
3 7644 1 1 151 ARG HE H -0.818 2.650 -24.421 1.00 . A A . 151 ARG HE 1 1
3 7645 1 1 151 ARG HG2 H 0.500 2.069 -20.845 1.00 . A A . 151 ARG HG2 1 1
3 7646 1 1 151 ARG HG3 H -0.923 3.065 -21.154 1.00 . A A . 151 ARG HG3 1 1
3 7647 1 1 151 ARG HH11 H -2.904 1.246 -21.988 1.00 . A A . 151 ARG HH11 1 1
3 7648 1 1 151 ARG HH12 H -4.372 1.629 -22.835 1.00 . A A . 151 ARG HH12 1 1
3 7649 1 1 151 ARG HH21 H -2.750 3.189 -25.530 1.00 . A A . 151 ARG HH21 1 1
3 7650 1 1 151 ARG HH22 H -4.285 2.771 -24.821 1.00 . A A . 151 ARG HH22 1 1
3 7651 1 1 151 ARG N N -0.059 5.561 -20.951 1.00 . A A . 151 ARG N 1 1
3 7652 1 1 151 ARG NE N -1.326 2.204 -23.698 1.00 . A A . 151 ARG NE 1 1
3 7653 1 1 151 ARG NH1 N -3.366 1.649 -22.783 1.00 . A A . 151 ARG NH1 1 1
3 7654 1 1 151 ARG NH2 N -3.280 2.757 -24.787 1.00 . A A . 151 ARG NH2 1 1
3 7655 1 1 151 ARG O O 2.150 6.005 -23.134 1.00 . A A . 151 ARG O 1 1
3 7656 1 1 152 ARG C C 5.259 5.818 -22.401 1.00 . A A . 152 ARG C 1 1
3 7657 1 1 152 ARG CA C 4.353 6.809 -21.681 1.00 . A A . 152 ARG CA 1 1
3 7658 1 1 152 ARG CB C 5.134 7.503 -20.565 1.00 . A A . 152 ARG CB 1 1
3 7659 1 1 152 ARG CD C 7.190 8.815 -19.927 1.00 . A A . 152 ARG CD 1 1
3 7660 1 1 152 ARG CG C 6.369 8.235 -21.065 1.00 . A A . 152 ARG CG 1 1
3 7661 1 1 152 ARG CZ C 9.262 10.135 -19.650 1.00 . A A . 152 ARG CZ 1 1
3 7662 1 1 152 ARG H H 3.121 5.959 -20.182 1.00 . A A . 152 ARG H 1 1
3 7663 1 1 152 ARG HA H 4.005 7.548 -22.388 1.00 . A A . 152 ARG HA 1 1
3 7664 1 1 152 ARG HB2 H 4.488 8.220 -20.079 1.00 . A A . 152 ARG HB2 1 1
3 7665 1 1 152 ARG HB3 H 5.446 6.763 -19.843 1.00 . A A . 152 ARG HB3 1 1
3 7666 1 1 152 ARG HD2 H 6.570 9.491 -19.360 1.00 . A A . 152 ARG HD2 1 1
3 7667 1 1 152 ARG HD3 H 7.523 8.009 -19.290 1.00 . A A . 152 ARG HD3 1 1
3 7668 1 1 152 ARG HE H 8.465 9.599 -21.402 1.00 . A A . 152 ARG HE 1 1
3 7669 1 1 152 ARG HG2 H 6.983 7.542 -21.620 1.00 . A A . 152 ARG HG2 1 1
3 7670 1 1 152 ARG HG3 H 6.056 9.039 -21.715 1.00 . A A . 152 ARG HG3 1 1
3 7671 1 1 152 ARG HH11 H 8.429 9.525 -17.904 1.00 . A A . 152 ARG HH11 1 1
3 7672 1 1 152 ARG HH12 H 9.855 10.503 -17.747 1.00 . A A . 152 ARG HH12 1 1
3 7673 1 1 152 ARG HH21 H 10.354 10.856 -21.203 1.00 . A A . 152 ARG HH21 1 1
3 7674 1 1 152 ARG HH22 H 10.949 11.256 -19.620 1.00 . A A . 152 ARG HH22 1 1
3 7675 1 1 152 ARG N N 3.191 6.109 -21.147 1.00 . A A . 152 ARG N 1 1
3 7676 1 1 152 ARG NE N 8.358 9.542 -20.426 1.00 . A A . 152 ARG NE 1 1
3 7677 1 1 152 ARG NH1 N 9.175 10.048 -18.329 1.00 . A A . 152 ARG NH1 1 1
3 7678 1 1 152 ARG NH2 N 10.270 10.801 -20.199 1.00 . A A . 152 ARG NH2 1 1
3 7679 1 1 152 ARG O O 5.916 6.151 -23.387 1.00 . A A . 152 ARG O 1 1
3 7680 1 1 153 THR C C 5.545 3.002 -23.751 1.00 . A A . 153 THR C 1 1
3 7681 1 1 153 THR CA C 6.105 3.541 -22.438 1.00 . A A . 153 THR CA 1 1
3 7682 1 1 153 THR CB C 6.230 2.395 -21.421 1.00 . A A . 153 THR CB 1 1
3 7683 1 1 153 THR CG2 C 7.323 2.686 -20.403 1.00 . A A . 153 THR CG2 1 1
3 7684 1 1 153 THR H H 4.697 4.389 -21.132 1.00 . A A . 153 THR H 1 1
3 7685 1 1 153 THR HA H 7.090 3.946 -22.615 1.00 . A A . 153 THR HA 1 1
3 7686 1 1 153 THR HB H 6.481 1.487 -21.950 1.00 . A A . 153 THR HB 1 1
3 7687 1 1 153 THR HG1 H 4.688 1.291 -20.836 1.00 . A A . 153 THR HG1 1 1
3 7688 1 1 153 THR HG21 H 7.384 1.870 -19.697 1.00 . A A . 153 THR HG21 1 1
3 7689 1 1 153 THR HG22 H 7.090 3.600 -19.876 1.00 . A A . 153 THR HG22 1 1
3 7690 1 1 153 THR HG23 H 8.270 2.794 -20.911 1.00 . A A . 153 THR HG23 1 1
3 7691 1 1 153 THR N N 5.275 4.596 -21.896 1.00 . A A . 153 THR N 1 1
3 7692 1 1 153 THR O O 4.329 2.943 -23.946 1.00 . A A . 153 THR O 1 1
3 7693 1 1 153 THR OG1 O 4.976 2.216 -20.746 1.00 . A A . 153 THR OG1 1 1
3 7694 1 1 154 ALA C C 6.099 0.498 -25.771 1.00 . A A . 154 ALA C 1 1
3 7695 1 1 154 ALA CA C 6.050 2.013 -25.910 1.00 . A A . 154 ALA CA 1 1
3 7696 1 1 154 ALA CB C 6.961 2.480 -27.036 1.00 . A A . 154 ALA CB 1 1
3 7697 1 1 154 ALA H H 7.390 2.780 -24.472 1.00 . A A . 154 ALA H 1 1
3 7698 1 1 154 ALA HA H 5.038 2.317 -26.137 1.00 . A A . 154 ALA HA 1 1
3 7699 1 1 154 ALA HB1 H 6.900 3.553 -27.128 1.00 . A A . 154 ALA HB1 1 1
3 7700 1 1 154 ALA HB2 H 6.651 2.020 -27.962 1.00 . A A . 154 ALA HB2 1 1
3 7701 1 1 154 ALA HB3 H 7.979 2.195 -26.815 1.00 . A A . 154 ALA HB3 1 1
3 7702 1 1 154 ALA N N 6.439 2.633 -24.655 1.00 . A A . 154 ALA N 1 1
3 7703 1 1 154 ALA O O 6.545 -0.018 -24.743 1.00 . A A . 154 ALA O 1 1
3 7704 1 1 155 SER C C 7.091 -2.185 -26.944 1.00 . A A . 155 SER C 1 1
3 7705 1 1 155 SER CA C 5.666 -1.670 -26.772 1.00 . A A . 155 SER CA 1 1
3 7706 1 1 155 SER CB C 4.762 -2.222 -27.875 1.00 . A A . 155 SER CB 1 1
3 7707 1 1 155 SER H H 5.300 0.249 -27.592 1.00 . A A . 155 SER H 1 1
3 7708 1 1 155 SER HA H 5.291 -1.992 -25.813 1.00 . A A . 155 SER HA 1 1
3 7709 1 1 155 SER HB2 H 5.191 -1.993 -28.839 1.00 . A A . 155 SER HB2 1 1
3 7710 1 1 155 SER HB3 H 4.676 -3.293 -27.765 1.00 . A A . 155 SER HB3 1 1
3 7711 1 1 155 SER HG H 3.295 -1.360 -26.890 1.00 . A A . 155 SER HG 1 1
3 7712 1 1 155 SER N N 5.649 -0.214 -26.796 1.00 . A A . 155 SER N 1 1
3 7713 1 1 155 SER O O 7.588 -2.957 -26.123 1.00 . A A . 155 SER O 1 1
3 7714 1 1 155 SER OG O 3.467 -1.649 -27.801 1.00 . A A . 155 SER OG 1 1
3 7715 1 1 156 VAL C C 10.054 -0.933 -28.028 1.00 . A A . 156 VAL C 1 1
3 7716 1 1 156 VAL CA C 9.132 -2.121 -28.256 1.00 . A A . 156 VAL CA 1 1
3 7717 1 1 156 VAL CB C 9.325 -2.650 -29.695 1.00 . A A . 156 VAL CB 1 1
3 7718 1 1 156 VAL CG1 C 10.775 -3.041 -29.939 1.00 . A A . 156 VAL CG1 1 1
3 7719 1 1 156 VAL CG2 C 8.399 -3.827 -29.963 1.00 . A A . 156 VAL CG2 1 1
3 7720 1 1 156 VAL H H 7.308 -1.116 -28.620 1.00 . A A . 156 VAL H 1 1
3 7721 1 1 156 VAL HA H 9.393 -2.907 -27.564 1.00 . A A . 156 VAL HA 1 1
3 7722 1 1 156 VAL HB H 9.071 -1.857 -30.384 1.00 . A A . 156 VAL HB 1 1
3 7723 1 1 156 VAL HG11 H 10.883 -3.421 -30.944 1.00 . A A . 156 VAL HG11 1 1
3 7724 1 1 156 VAL HG12 H 11.067 -3.805 -29.232 1.00 . A A . 156 VAL HG12 1 1
3 7725 1 1 156 VAL HG13 H 11.408 -2.175 -29.812 1.00 . A A . 156 VAL HG13 1 1
3 7726 1 1 156 VAL HG21 H 8.628 -4.629 -29.277 1.00 . A A . 156 VAL HG21 1 1
3 7727 1 1 156 VAL HG22 H 8.537 -4.170 -30.978 1.00 . A A . 156 VAL HG22 1 1
3 7728 1 1 156 VAL HG23 H 7.374 -3.517 -29.824 1.00 . A A . 156 VAL HG23 1 1
3 7729 1 1 156 VAL N N 7.754 -1.735 -28.002 1.00 . A A . 156 VAL N 1 1
3 7730 1 1 156 VAL O O 9.976 0.074 -28.736 1.00 . A A . 156 VAL O 1 1
3 7731 1 1 157 LEU C C 13.105 -0.094 -27.537 1.00 . A A . 157 LEU C 1 1
3 7732 1 1 157 LEU CA C 11.840 0.020 -26.694 1.00 . A A . 157 LEU CA 1 1
3 7733 1 1 157 LEU CB C 12.182 -0.018 -25.201 1.00 . A A . 157 LEU CB 1 1
3 7734 1 1 157 LEU CD1 C 12.422 2.465 -24.916 1.00 . A A . 157 LEU CD1 1 1
3 7735 1 1 157 LEU CD2 C 13.427 0.907 -23.234 1.00 . A A . 157 LEU CD2 1 1
3 7736 1 1 157 LEU CG C 13.086 1.112 -24.704 1.00 . A A . 157 LEU CG 1 1
3 7737 1 1 157 LEU H H 10.929 -1.879 -26.500 1.00 . A A . 157 LEU H 1 1
3 7738 1 1 157 LEU HA H 11.356 0.960 -26.920 1.00 . A A . 157 LEU HA 1 1
3 7739 1 1 157 LEU HB2 H 11.259 0.016 -24.641 1.00 . A A . 157 LEU HB2 1 1
3 7740 1 1 157 LEU HB3 H 12.674 -0.957 -24.992 1.00 . A A . 157 LEU HB3 1 1
3 7741 1 1 157 LEU HD11 H 12.223 2.607 -25.969 1.00 . A A . 157 LEU HD11 1 1
3 7742 1 1 157 LEU HD12 H 13.078 3.247 -24.566 1.00 . A A . 157 LEU HD12 1 1
3 7743 1 1 157 LEU HD13 H 11.493 2.501 -24.366 1.00 . A A . 157 LEU HD13 1 1
3 7744 1 1 157 LEU HD21 H 14.070 1.707 -22.898 1.00 . A A . 157 LEU HD21 1 1
3 7745 1 1 157 LEU HD22 H 13.935 -0.039 -23.110 1.00 . A A . 157 LEU HD22 1 1
3 7746 1 1 157 LEU HD23 H 12.519 0.906 -22.650 1.00 . A A . 157 LEU HD23 1 1
3 7747 1 1 157 LEU HG H 14.008 1.099 -25.268 1.00 . A A . 157 LEU HG 1 1
3 7748 1 1 157 LEU N N 10.913 -1.047 -27.028 1.00 . A A . 157 LEU N 1 1
3 7749 1 1 157 LEU O O 14.014 -0.864 -27.218 1.00 . A A . 157 LEU O 1 1
3 7750 1 1 158 ALA C C 15.111 1.912 -29.337 1.00 . A A . 158 ALA C 1 1
3 7751 1 1 158 ALA CA C 14.288 0.645 -29.522 1.00 . A A . 158 ALA CA 1 1
3 7752 1 1 158 ALA CB C 13.822 0.516 -30.965 1.00 . A A . 158 ALA CB 1 1
3 7753 1 1 158 ALA H H 12.374 1.223 -28.839 1.00 . A A . 158 ALA H 1 1
3 7754 1 1 158 ALA HA H 14.899 -0.213 -29.284 1.00 . A A . 158 ALA HA 1 1
3 7755 1 1 158 ALA HB1 H 13.227 -0.379 -31.074 1.00 . A A . 158 ALA HB1 1 1
3 7756 1 1 158 ALA HB2 H 14.682 0.457 -31.617 1.00 . A A . 158 ALA HB2 1 1
3 7757 1 1 158 ALA HB3 H 13.228 1.377 -31.230 1.00 . A A . 158 ALA HB3 1 1
3 7758 1 1 158 ALA N N 13.140 0.649 -28.629 1.00 . A A . 158 ALA N 1 1
3 7759 1 1 158 ALA O O 14.919 2.650 -28.369 1.00 . A A . 158 ALA O 1 1
3 7760 1 1 159 ASP C C 16.021 4.538 -30.760 1.00 . A A . 159 ASP C 1 1
3 7761 1 1 159 ASP CA C 16.837 3.368 -30.236 1.00 . A A . 159 ASP CA 1 1
3 7762 1 1 159 ASP CB C 18.100 3.215 -31.089 1.00 . A A . 159 ASP CB 1 1
3 7763 1 1 159 ASP CG C 19.248 2.563 -30.349 1.00 . A A . 159 ASP CG 1 1
3 7764 1 1 159 ASP H H 16.188 1.490 -30.963 1.00 . A A . 159 ASP H 1 1
3 7765 1 1 159 ASP HA H 17.122 3.568 -29.215 1.00 . A A . 159 ASP HA 1 1
3 7766 1 1 159 ASP HB2 H 17.869 2.609 -31.952 1.00 . A A . 159 ASP HB2 1 1
3 7767 1 1 159 ASP HB3 H 18.419 4.192 -31.420 1.00 . A A . 159 ASP HB3 1 1
3 7768 1 1 159 ASP N N 16.040 2.147 -30.252 1.00 . A A . 159 ASP N 1 1
3 7769 1 1 159 ASP O O 15.090 4.356 -31.546 1.00 . A A . 159 ASP O 1 1
3 7770 1 1 159 ASP OD1 O 20.046 3.291 -29.722 1.00 . A A . 159 ASP OD1 1 1
3 7771 1 1 159 ASP OD2 O 19.377 1.323 -30.409 1.00 . A A . 159 ASP OD2 1 1
3 7772 1 1 160 LEU C C 16.228 7.297 -32.203 1.00 . A A . 160 LEU C 1 1
3 7773 1 1 160 LEU CA C 15.723 6.953 -30.808 1.00 . A A . 160 LEU CA 1 1
3 7774 1 1 160 LEU CB C 15.975 8.132 -29.856 1.00 . A A . 160 LEU CB 1 1
3 7775 1 1 160 LEU CD1 C 13.800 7.758 -28.655 1.00 . A A . 160 LEU CD1 1 1
3 7776 1 1 160 LEU CD2 C 15.941 7.021 -27.588 1.00 . A A . 160 LEU CD2 1 1
3 7777 1 1 160 LEU CG C 15.281 8.056 -28.488 1.00 . A A . 160 LEU CG 1 1
3 7778 1 1 160 LEU H H 17.087 5.814 -29.655 1.00 . A A . 160 LEU H 1 1
3 7779 1 1 160 LEU HA H 14.661 6.761 -30.858 1.00 . A A . 160 LEU HA 1 1
3 7780 1 1 160 LEU HB2 H 17.039 8.205 -29.687 1.00 . A A . 160 LEU HB2 1 1
3 7781 1 1 160 LEU HB3 H 15.646 9.037 -30.348 1.00 . A A . 160 LEU HB3 1 1
3 7782 1 1 160 LEU HD11 H 13.336 8.546 -29.229 1.00 . A A . 160 LEU HD11 1 1
3 7783 1 1 160 LEU HD12 H 13.334 7.696 -27.683 1.00 . A A . 160 LEU HD12 1 1
3 7784 1 1 160 LEU HD13 H 13.680 6.817 -29.172 1.00 . A A . 160 LEU HD13 1 1
3 7785 1 1 160 LEU HD21 H 15.906 6.054 -28.066 1.00 . A A . 160 LEU HD21 1 1
3 7786 1 1 160 LEU HD22 H 15.415 6.977 -26.645 1.00 . A A . 160 LEU HD22 1 1
3 7787 1 1 160 LEU HD23 H 16.970 7.301 -27.414 1.00 . A A . 160 LEU HD23 1 1
3 7788 1 1 160 LEU HG H 15.366 9.019 -28.003 1.00 . A A . 160 LEU HG 1 1
3 7789 1 1 160 LEU N N 16.375 5.740 -30.325 1.00 . A A . 160 LEU N 1 1
3 7790 1 1 160 LEU O O 15.672 8.152 -32.893 1.00 . A A . 160 LEU O 1 1
3 7791 1 1 161 GLU C C 18.248 5.447 -34.488 1.00 . A A . 161 GLU C 1 1
3 7792 1 1 161 GLU CA C 17.893 6.806 -33.915 1.00 . A A . 161 GLU CA 1 1
3 7793 1 1 161 GLU CB C 19.169 7.637 -33.810 1.00 . A A . 161 GLU CB 1 1
3 7794 1 1 161 GLU CD C 20.378 9.507 -32.670 1.00 . A A . 161 GLU CD 1 1
3 7795 1 1 161 GLU CG C 19.033 8.893 -32.975 1.00 . A A . 161 GLU CG 1 1
3 7796 1 1 161 GLU H H 17.689 5.963 -31.996 1.00 . A A . 161 GLU H 1 1
3 7797 1 1 161 GLU HA H 17.183 7.303 -34.559 1.00 . A A . 161 GLU HA 1 1
3 7798 1 1 161 GLU HB2 H 19.945 7.026 -33.372 1.00 . A A . 161 GLU HB2 1 1
3 7799 1 1 161 GLU HB3 H 19.474 7.926 -34.805 1.00 . A A . 161 GLU HB3 1 1
3 7800 1 1 161 GLU HG2 H 18.436 9.612 -33.517 1.00 . A A . 161 GLU HG2 1 1
3 7801 1 1 161 GLU HG3 H 18.546 8.645 -32.043 1.00 . A A . 161 GLU HG3 1 1
3 7802 1 1 161 GLU N N 17.295 6.622 -32.604 1.00 . A A . 161 GLU N 1 1
3 7803 1 1 161 GLU O O 18.844 4.621 -33.796 1.00 . A A . 161 GLU O 1 1
3 7804 1 1 161 GLU OE1 O 21.190 8.847 -31.989 1.00 . A A . 161 GLU OE1 1 1
3 7805 1 1 161 GLU OE2 O 20.640 10.636 -33.129 1.00 . A A . 161 GLU OE2 1 1
3 7806 1 1 162 HIS C C 19.691 3.955 -36.829 1.00 . A A . 162 HIS C 1 1
3 7807 1 1 162 HIS CA C 18.241 3.934 -36.358 1.00 . A A . 162 HIS CA 1 1
3 7808 1 1 162 HIS CB C 17.302 3.614 -37.524 1.00 . A A . 162 HIS CB 1 1
3 7809 1 1 162 HIS CD2 C 17.277 1.021 -37.533 1.00 . A A . 162 HIS CD2 1 1
3 7810 1 1 162 HIS CE1 C 18.059 0.700 -39.548 1.00 . A A . 162 HIS CE1 1 1
3 7811 1 1 162 HIS CG C 17.501 2.238 -38.082 1.00 . A A . 162 HIS CG 1 1
3 7812 1 1 162 HIS H H 17.426 5.887 -36.255 1.00 . A A . 162 HIS H 1 1
3 7813 1 1 162 HIS HA H 18.137 3.166 -35.604 1.00 . A A . 162 HIS HA 1 1
3 7814 1 1 162 HIS HB2 H 16.280 3.692 -37.188 1.00 . A A . 162 HIS HB2 1 1
3 7815 1 1 162 HIS HB3 H 17.471 4.324 -38.320 1.00 . A A . 162 HIS HB3 1 1
3 7816 1 1 162 HIS HD1 H 18.249 2.689 -40.006 1.00 . A A . 162 HIS HD1 1 1
3 7817 1 1 162 HIS HD2 H 16.887 0.828 -36.543 1.00 . A A . 162 HIS HD2 1 1
3 7818 1 1 162 HIS HE1 H 18.404 0.224 -40.454 1.00 . A A . 162 HIS HE1 1 1
3 7819 1 1 162 HIS HE2 H 17.831 -0.865 -38.259 1.00 . A A . 162 HIS HE2 1 1
3 7820 1 1 162 HIS N N 17.905 5.204 -35.740 1.00 . A A . 162 HIS N 1 1
3 7821 1 1 162 HIS ND1 N 17.989 2.000 -39.344 1.00 . A A . 162 HIS ND1 1 1
3 7822 1 1 162 HIS NE2 N 17.636 0.079 -38.464 1.00 . A A . 162 HIS NE2 1 1
3 7823 1 1 162 HIS O O 19.982 4.296 -37.975 1.00 . A A . 162 HIS O 1 1
3 7824 1 1 163 HIS C C 22.349 2.418 -37.126 1.00 . A A . 163 HIS C 1 1
3 7825 1 1 163 HIS CA C 22.021 3.603 -36.227 1.00 . A A . 163 HIS CA 1 1
3 7826 1 1 163 HIS CB C 22.854 3.536 -34.940 1.00 . A A . 163 HIS CB 1 1
3 7827 1 1 163 HIS CD2 C 21.910 5.461 -33.471 1.00 . A A . 163 HIS CD2 1 1
3 7828 1 1 163 HIS CE1 C 23.738 6.654 -33.295 1.00 . A A . 163 HIS CE1 1 1
3 7829 1 1 163 HIS CG C 22.881 4.819 -34.164 1.00 . A A . 163 HIS CG 1 1
3 7830 1 1 163 HIS H H 20.297 3.386 -35.016 1.00 . A A . 163 HIS H 1 1
3 7831 1 1 163 HIS HA H 22.259 4.515 -36.754 1.00 . A A . 163 HIS HA 1 1
3 7832 1 1 163 HIS HB2 H 22.446 2.771 -34.296 1.00 . A A . 163 HIS HB2 1 1
3 7833 1 1 163 HIS HB3 H 23.873 3.280 -35.194 1.00 . A A . 163 HIS HB3 1 1
3 7834 1 1 163 HIS HD1 H 24.901 5.389 -34.416 1.00 . A A . 163 HIS HD1 1 1
3 7835 1 1 163 HIS HD2 H 20.884 5.139 -33.359 1.00 . A A . 163 HIS HD2 1 1
3 7836 1 1 163 HIS HE1 H 24.436 7.434 -33.029 1.00 . A A . 163 HIS HE1 1 1
3 7837 1 1 163 HIS HE2 H 21.961 7.357 -32.551 1.00 . A A . 163 HIS HE2 1 1
3 7838 1 1 163 HIS N N 20.596 3.626 -35.919 1.00 . A A . 163 HIS N 1 1
3 7839 1 1 163 HIS ND1 N 24.014 5.594 -34.032 1.00 . A A . 163 HIS ND1 1 1
3 7840 1 1 163 HIS NE2 N 22.468 6.600 -32.941 1.00 . A A . 163 HIS NE2 1 1
3 7841 1 1 163 HIS O O 21.931 1.291 -36.853 1.00 . A A . 163 HIS O 1 1
3 7842 1 1 164 HIS C C 24.621 0.814 -38.581 1.00 . A A . 164 HIS C 1 1
3 7843 1 1 164 HIS CA C 23.457 1.624 -39.139 1.00 . A A . 164 HIS CA 1 1
3 7844 1 1 164 HIS CB C 23.823 2.213 -40.506 1.00 . A A . 164 HIS CB 1 1
3 7845 1 1 164 HIS CD2 C 25.258 0.696 -42.060 1.00 . A A . 164 HIS CD2 1 1
3 7846 1 1 164 HIS CE1 C 23.626 -0.359 -43.068 1.00 . A A . 164 HIS CE1 1 1
3 7847 1 1 164 HIS CG C 24.093 1.174 -41.558 1.00 . A A . 164 HIS CG 1 1
3 7848 1 1 164 HIS H H 23.386 3.595 -38.366 1.00 . A A . 164 HIS H 1 1
3 7849 1 1 164 HIS HA H 22.606 0.969 -39.254 1.00 . A A . 164 HIS HA 1 1
3 7850 1 1 164 HIS HB2 H 23.009 2.831 -40.852 1.00 . A A . 164 HIS HB2 1 1
3 7851 1 1 164 HIS HB3 H 24.710 2.820 -40.402 1.00 . A A . 164 HIS HB3 1 1
3 7852 1 1 164 HIS HD1 H 22.121 0.616 -42.074 1.00 . A A . 164 HIS HD1 1 1
3 7853 1 1 164 HIS HD2 H 26.254 1.008 -41.776 1.00 . A A . 164 HIS HD2 1 1
3 7854 1 1 164 HIS HE1 H 23.081 -1.027 -43.717 1.00 . A A . 164 HIS HE1 1 1
3 7855 1 1 164 HIS HE2 H 25.562 -0.614 -43.674 1.00 . A A . 164 HIS HE2 1 1
3 7856 1 1 164 HIS N N 23.083 2.677 -38.202 1.00 . A A . 164 HIS N 1 1
3 7857 1 1 164 HIS ND1 N 23.092 0.492 -42.212 1.00 . A A . 164 HIS ND1 1 1
3 7858 1 1 164 HIS NE2 N 24.939 -0.256 -42.997 1.00 . A A . 164 HIS NE2 1 1
3 7859 1 1 164 HIS O O 24.761 -0.369 -38.878 1.00 . A A . 164 HIS O 1 1
3 7860 1 1 165 HIS C C 26.236 0.659 -35.618 1.00 . A A . 165 HIS C 1 1
3 7861 1 1 165 HIS CA C 26.542 0.779 -37.100 1.00 . A A . 165 HIS CA 1 1
3 7862 1 1 165 HIS CB C 27.875 1.511 -37.302 1.00 . A A . 165 HIS CB 1 1
3 7863 1 1 165 HIS CD2 C 28.256 1.940 -39.837 1.00 . A A . 165 HIS CD2 1 1
3 7864 1 1 165 HIS CE1 C 29.806 0.436 -40.182 1.00 . A A . 165 HIS CE1 1 1
3 7865 1 1 165 HIS CG C 28.483 1.313 -38.658 1.00 . A A . 165 HIS CG 1 1
3 7866 1 1 165 HIS H H 25.311 2.423 -37.613 1.00 . A A . 165 HIS H 1 1
3 7867 1 1 165 HIS HA H 26.619 -0.213 -37.520 1.00 . A A . 165 HIS HA 1 1
3 7868 1 1 165 HIS HB2 H 27.720 2.570 -37.161 1.00 . A A . 165 HIS HB2 1 1
3 7869 1 1 165 HIS HB3 H 28.583 1.159 -36.566 1.00 . A A . 165 HIS HB3 1 1
3 7870 1 1 165 HIS HD1 H 29.835 -0.259 -38.254 1.00 . A A . 165 HIS HD1 1 1
3 7871 1 1 165 HIS HD2 H 27.545 2.736 -40.013 1.00 . A A . 165 HIS HD2 1 1
3 7872 1 1 165 HIS HE1 H 30.549 -0.184 -40.662 1.00 . A A . 165 HIS HE1 1 1
3 7873 1 1 165 HIS HE2 H 28.988 1.467 -41.750 1.00 . A A . 165 HIS HE2 1 1
3 7874 1 1 165 HIS N N 25.449 1.460 -37.775 1.00 . A A . 165 HIS N 1 1
3 7875 1 1 165 HIS ND1 N 29.460 0.376 -38.911 1.00 . A A . 165 HIS ND1 1 1
3 7876 1 1 165 HIS NE2 N 29.090 1.374 -40.769 1.00 . A A . 165 HIS NE2 1 1
3 7877 1 1 165 HIS O O 26.538 1.558 -34.831 1.00 . A A . 165 HIS O 1 1
3 7878 1 1 166 HIS C C 26.500 -1.209 -33.129 1.00 . A A . 166 HIS C 1 1
3 7879 1 1 166 HIS CA C 25.273 -0.684 -33.853 1.00 . A A . 166 HIS CA 1 1
3 7880 1 1 166 HIS CB C 24.113 -1.682 -33.736 1.00 . A A . 166 HIS CB 1 1
3 7881 1 1 166 HIS CD2 C 23.970 -2.870 -31.431 1.00 . A A . 166 HIS CD2 1 1
3 7882 1 1 166 HIS CE1 C 22.530 -1.529 -30.470 1.00 . A A . 166 HIS CE1 1 1
3 7883 1 1 166 HIS CG C 23.648 -1.907 -32.328 1.00 . A A . 166 HIS CG 1 1
3 7884 1 1 166 HIS H H 25.366 -1.116 -35.921 1.00 . A A . 166 HIS H 1 1
3 7885 1 1 166 HIS HA H 24.979 0.256 -33.409 1.00 . A A . 166 HIS HA 1 1
3 7886 1 1 166 HIS HB2 H 23.273 -1.315 -34.305 1.00 . A A . 166 HIS HB2 1 1
3 7887 1 1 166 HIS HB3 H 24.426 -2.634 -34.139 1.00 . A A . 166 HIS HB3 1 1
3 7888 1 1 166 HIS HD1 H 22.320 -0.283 -32.081 1.00 . A A . 166 HIS HD1 1 1
3 7889 1 1 166 HIS HD2 H 24.657 -3.689 -31.587 1.00 . A A . 166 HIS HD2 1 1
3 7890 1 1 166 HIS HE1 H 21.867 -1.083 -29.744 1.00 . A A . 166 HIS HE1 1 1
3 7891 1 1 166 HIS HE2 H 23.172 -3.225 -29.515 1.00 . A A . 166 HIS HE2 1 1
3 7892 1 1 166 HIS N N 25.604 -0.441 -35.244 1.00 . A A . 166 HIS N 1 1
3 7893 1 1 166 HIS ND1 N 22.744 -1.085 -31.694 1.00 . A A . 166 HIS ND1 1 1
3 7894 1 1 166 HIS NE2 N 23.260 -2.609 -30.286 1.00 . A A . 166 HIS NE2 1 1
3 7895 1 1 166 HIS O O 26.996 -2.291 -33.435 1.00 . A A . 166 HIS O 1 1
3 7896 1 1 167 HIS C C 27.795 -1.708 -30.277 1.00 . A A . 167 HIS C 1 1
3 7897 1 1 167 HIS CA C 28.185 -0.809 -31.440 1.00 . A A . 167 HIS CA 1 1
3 7898 1 1 167 HIS CB C 28.928 0.427 -30.927 1.00 . A A . 167 HIS CB 1 1
3 7899 1 1 167 HIS CD2 C 28.864 2.317 -32.706 1.00 . A A . 167 HIS CD2 1 1
3 7900 1 1 167 HIS CE1 C 30.923 2.152 -33.423 1.00 . A A . 167 HIS CE1 1 1
3 7901 1 1 167 HIS CG C 29.456 1.318 -32.012 1.00 . A A . 167 HIS CG 1 1
3 7902 1 1 167 HIS H H 26.566 0.429 -31.997 1.00 . A A . 167 HIS H 1 1
3 7903 1 1 167 HIS HA H 28.834 -1.362 -32.105 1.00 . A A . 167 HIS HA 1 1
3 7904 1 1 167 HIS HB2 H 28.255 1.012 -30.317 1.00 . A A . 167 HIS HB2 1 1
3 7905 1 1 167 HIS HB3 H 29.763 0.107 -30.323 1.00 . A A . 167 HIS HB3 1 1
3 7906 1 1 167 HIS HD1 H 31.441 0.612 -32.170 1.00 . A A . 167 HIS HD1 1 1
3 7907 1 1 167 HIS HD2 H 27.843 2.657 -32.594 1.00 . A A . 167 HIS HD2 1 1
3 7908 1 1 167 HIS HE1 H 31.836 2.319 -33.975 1.00 . A A . 167 HIS HE1 1 1
3 7909 1 1 167 HIS HE2 H 29.718 3.688 -34.045 1.00 . A A . 167 HIS HE2 1 1
3 7910 1 1 167 HIS N N 27.002 -0.425 -32.192 1.00 . A A . 167 HIS N 1 1
3 7911 1 1 167 HIS ND1 N 30.745 1.242 -32.486 1.00 . A A . 167 HIS ND1 1 1
3 7912 1 1 167 HIS NE2 N 29.795 2.820 -33.578 1.00 . A A . 167 HIS NE2 1 1
3 7913 1 1 167 HIS O O 27.569 -1.184 -29.170 1.00 . A A . 167 HIS O 1 1
3 7914 1 1 167 HIS OXT O 27.699 -2.932 -30.479 1.00 . A A . 167 HIS OXT 1 1
4 7915 1 1 1 MET C C -6.673 -11.542 16.729 1.00 . A A . 1 MET C 1 1
4 7916 1 1 1 MET CA C -7.495 -12.695 17.277 1.00 . A A . 1 MET CA 1 1
4 7917 1 1 1 MET CB C -8.385 -12.202 18.423 1.00 . A A . 1 MET CB 1 1
4 7918 1 1 1 MET CE C -11.502 -14.035 20.510 1.00 . A A . 1 MET CE 1 1
4 7919 1 1 1 MET CG C -9.422 -13.218 18.875 1.00 . A A . 1 MET CG 1 1
4 7920 1 1 1 MET H1 H -7.169 -14.593 18.080 1.00 . A A . 1 MET H1 1 1
4 7921 1 1 1 MET H2 H -5.984 -13.451 18.495 1.00 . A A . 1 MET H2 1 1
4 7922 1 1 1 MET H3 H -6.011 -14.114 16.936 1.00 . A A . 1 MET H3 1 1
4 7923 1 1 1 MET HA H -8.122 -13.079 16.484 1.00 . A A . 1 MET HA 1 1
4 7924 1 1 1 MET HB2 H -7.759 -11.960 19.271 1.00 . A A . 1 MET HB2 1 1
4 7925 1 1 1 MET HB3 H -8.903 -11.310 18.104 1.00 . A A . 1 MET HB3 1 1
4 7926 1 1 1 MET HE1 H -12.183 -13.823 21.320 1.00 . A A . 1 MET HE1 1 1
4 7927 1 1 1 MET HE2 H -10.896 -14.893 20.765 1.00 . A A . 1 MET HE2 1 1
4 7928 1 1 1 MET HE3 H -12.064 -14.245 19.612 1.00 . A A . 1 MET HE3 1 1
4 7929 1 1 1 MET HG2 H -10.065 -13.451 18.039 1.00 . A A . 1 MET HG2 1 1
4 7930 1 1 1 MET HG3 H -8.913 -14.115 19.195 1.00 . A A . 1 MET HG3 1 1
4 7931 1 1 1 MET N N -6.606 -13.788 17.728 1.00 . A A . 1 MET N 1 1
4 7932 1 1 1 MET O O -6.018 -10.814 17.480 1.00 . A A . 1 MET O 1 1
4 7933 1 1 1 MET SD S -10.443 -12.617 20.234 1.00 . A A . 1 MET SD 1 1
4 7934 1 1 2 ALA C C -6.776 -9.788 13.587 1.00 . A A . 2 ALA C 1 1
4 7935 1 1 2 ALA CA C -5.962 -10.339 14.745 1.00 . A A . 2 ALA CA 1 1
4 7936 1 1 2 ALA CB C -4.622 -10.867 14.252 1.00 . A A . 2 ALA CB 1 1
4 7937 1 1 2 ALA H H -7.251 -12.002 14.876 1.00 . A A . 2 ALA H 1 1
4 7938 1 1 2 ALA HA H -5.777 -9.549 15.458 1.00 . A A . 2 ALA HA 1 1
4 7939 1 1 2 ALA HB1 H -4.055 -11.246 15.089 1.00 . A A . 2 ALA HB1 1 1
4 7940 1 1 2 ALA HB2 H -4.072 -10.067 13.779 1.00 . A A . 2 ALA HB2 1 1
4 7941 1 1 2 ALA HB3 H -4.786 -11.662 13.539 1.00 . A A . 2 ALA HB3 1 1
4 7942 1 1 2 ALA N N -6.703 -11.392 15.416 1.00 . A A . 2 ALA N 1 1
4 7943 1 1 2 ALA O O -7.645 -10.477 13.043 1.00 . A A . 2 ALA O 1 1
4 7944 1 1 3 GLY C C -6.666 -8.387 10.781 1.00 . A A . 3 GLY C 1 1
4 7945 1 1 3 GLY CA C -7.204 -7.934 12.119 1.00 . A A . 3 GLY CA 1 1
4 7946 1 1 3 GLY H H -5.808 -8.046 13.698 1.00 . A A . 3 GLY H 1 1
4 7947 1 1 3 GLY HA2 H -8.252 -8.191 12.184 1.00 . A A . 3 GLY HA2 1 1
4 7948 1 1 3 GLY HA3 H -7.100 -6.862 12.193 1.00 . A A . 3 GLY HA3 1 1
4 7949 1 1 3 GLY N N -6.504 -8.551 13.219 1.00 . A A . 3 GLY N 1 1
4 7950 1 1 3 GLY O O -5.727 -7.804 10.249 1.00 . A A . 3 GLY O 1 1
4 7951 1 1 4 HIS C C -7.804 -9.303 7.882 1.00 . A A . 4 HIS C 1 1
4 7952 1 1 4 HIS CA C -6.878 -9.914 8.919 1.00 . A A . 4 HIS CA 1 1
4 7953 1 1 4 HIS CB C -6.906 -11.443 8.844 1.00 . A A . 4 HIS CB 1 1
4 7954 1 1 4 HIS CD2 C -4.410 -12.100 8.953 1.00 . A A . 4 HIS CD2 1 1
4 7955 1 1 4 HIS CE1 C -4.431 -13.207 10.836 1.00 . A A . 4 HIS CE1 1 1
4 7956 1 1 4 HIS CG C -5.678 -12.080 9.416 1.00 . A A . 4 HIS CG 1 1
4 7957 1 1 4 HIS H H -7.928 -9.929 10.755 1.00 . A A . 4 HIS H 1 1
4 7958 1 1 4 HIS HA H -5.871 -9.575 8.721 1.00 . A A . 4 HIS HA 1 1
4 7959 1 1 4 HIS HB2 H -7.759 -11.809 9.395 1.00 . A A . 4 HIS HB2 1 1
4 7960 1 1 4 HIS HB3 H -6.990 -11.747 7.811 1.00 . A A . 4 HIS HB3 1 1
4 7961 1 1 4 HIS HD1 H -6.436 -12.965 11.185 1.00 . A A . 4 HIS HD1 1 1
4 7962 1 1 4 HIS HD2 H -4.057 -11.642 8.040 1.00 . A A . 4 HIS HD2 1 1
4 7963 1 1 4 HIS HE1 H -4.114 -13.781 11.695 1.00 . A A . 4 HIS HE1 1 1
4 7964 1 1 4 HIS HE2 H -2.660 -12.759 9.899 1.00 . A A . 4 HIS HE2 1 1
4 7965 1 1 4 HIS N N -7.242 -9.448 10.245 1.00 . A A . 4 HIS N 1 1
4 7966 1 1 4 HIS ND1 N -5.659 -12.787 10.600 1.00 . A A . 4 HIS ND1 1 1
4 7967 1 1 4 HIS NE2 N -3.654 -12.802 9.852 1.00 . A A . 4 HIS NE2 1 1
4 7968 1 1 4 HIS O O -8.857 -9.856 7.565 1.00 . A A . 4 HIS O 1 1
4 7969 1 1 5 THR C C -7.753 -7.599 5.013 1.00 . A A . 5 THR C 1 1
4 7970 1 1 5 THR CA C -8.243 -7.404 6.442 1.00 . A A . 5 THR CA 1 1
4 7971 1 1 5 THR CB C -8.248 -5.901 6.782 1.00 . A A . 5 THR CB 1 1
4 7972 1 1 5 THR CG2 C -9.318 -5.167 5.989 1.00 . A A . 5 THR CG2 1 1
4 7973 1 1 5 THR H H -6.542 -7.778 7.638 1.00 . A A . 5 THR H 1 1
4 7974 1 1 5 THR HA H -9.253 -7.775 6.523 1.00 . A A . 5 THR HA 1 1
4 7975 1 1 5 THR HB H -7.282 -5.485 6.534 1.00 . A A . 5 THR HB 1 1
4 7976 1 1 5 THR HG1 H -7.726 -6.034 8.676 1.00 . A A . 5 THR HG1 1 1
4 7977 1 1 5 THR HG21 H -9.294 -4.116 6.239 1.00 . A A . 5 THR HG21 1 1
4 7978 1 1 5 THR HG22 H -10.288 -5.573 6.233 1.00 . A A . 5 THR HG22 1 1
4 7979 1 1 5 THR HG23 H -9.131 -5.290 4.933 1.00 . A A . 5 THR HG23 1 1
4 7980 1 1 5 THR N N -7.415 -8.144 7.377 1.00 . A A . 5 THR N 1 1
4 7981 1 1 5 THR O O -6.647 -7.183 4.663 1.00 . A A . 5 THR O 1 1
4 7982 1 1 5 THR OG1 O -8.489 -5.726 8.182 1.00 . A A . 5 THR OG1 1 1
4 7983 1 1 6 ASP C C -9.001 -7.438 1.937 1.00 . A A . 6 ASP C 1 1
4 7984 1 1 6 ASP CA C -8.258 -8.455 2.796 1.00 . A A . 6 ASP CA 1 1
4 7985 1 1 6 ASP CB C -8.597 -9.888 2.358 1.00 . A A . 6 ASP CB 1 1
4 7986 1 1 6 ASP CG C -9.968 -10.345 2.827 1.00 . A A . 6 ASP CG 1 1
4 7987 1 1 6 ASP H H -9.402 -8.629 4.566 1.00 . A A . 6 ASP H 1 1
4 7988 1 1 6 ASP HA H -7.197 -8.296 2.672 1.00 . A A . 6 ASP HA 1 1
4 7989 1 1 6 ASP HB2 H -8.573 -9.941 1.280 1.00 . A A . 6 ASP HB2 1 1
4 7990 1 1 6 ASP HB3 H -7.857 -10.564 2.762 1.00 . A A . 6 ASP HB3 1 1
4 7991 1 1 6 ASP N N -8.567 -8.257 4.205 1.00 . A A . 6 ASP N 1 1
4 7992 1 1 6 ASP O O -10.173 -7.610 1.607 1.00 . A A . 6 ASP O 1 1
4 7993 1 1 6 ASP OD1 O -10.082 -10.779 3.992 1.00 . A A . 6 ASP OD1 1 1
4 7994 1 1 6 ASP OD2 O -10.934 -10.272 2.037 1.00 . A A . 6 ASP OD2 1 1
4 7995 1 1 7 ASN C C -8.588 -5.592 -0.704 1.00 . A A . 7 ASN C 1 1
4 7996 1 1 7 ASN CA C -8.905 -5.325 0.759 1.00 . A A . 7 ASN CA 1 1
4 7997 1 1 7 ASN CB C -8.390 -3.947 1.170 1.00 . A A . 7 ASN CB 1 1
4 7998 1 1 7 ASN CG C -8.866 -3.550 2.550 1.00 . A A . 7 ASN CG 1 1
4 7999 1 1 7 ASN H H -7.405 -6.238 1.945 1.00 . A A . 7 ASN H 1 1
4 8000 1 1 7 ASN HA H -9.975 -5.353 0.894 1.00 . A A . 7 ASN HA 1 1
4 8001 1 1 7 ASN HB2 H -7.310 -3.956 1.169 1.00 . A A . 7 ASN HB2 1 1
4 8002 1 1 7 ASN HB3 H -8.741 -3.212 0.461 1.00 . A A . 7 ASN HB3 1 1
4 8003 1 1 7 ASN HD21 H -7.154 -2.613 2.900 1.00 . A A . 7 ASN HD21 1 1
4 8004 1 1 7 ASN HD22 H -8.310 -2.570 4.181 1.00 . A A . 7 ASN HD22 1 1
4 8005 1 1 7 ASN N N -8.323 -6.356 1.604 1.00 . A A . 7 ASN N 1 1
4 8006 1 1 7 ASN ND2 N -8.026 -2.840 3.285 1.00 . A A . 7 ASN ND2 1 1
4 8007 1 1 7 ASN O O -7.520 -5.234 -1.196 1.00 . A A . 7 ASN O 1 1
4 8008 1 1 7 ASN OD1 O -9.975 -3.889 2.959 1.00 . A A . 7 ASN OD1 1 1
4 8009 1 1 8 GLU C C -10.088 -5.648 -3.682 1.00 . A A . 8 GLU C 1 1
4 8010 1 1 8 GLU CA C -9.321 -6.604 -2.782 1.00 . A A . 8 GLU CA 1 1
4 8011 1 1 8 GLU CB C -9.813 -8.023 -3.048 1.00 . A A . 8 GLU CB 1 1
4 8012 1 1 8 GLU CD C -9.915 -10.421 -2.318 1.00 . A A . 8 GLU CD 1 1
4 8013 1 1 8 GLU CG C -9.338 -9.051 -2.041 1.00 . A A . 8 GLU CG 1 1
4 8014 1 1 8 GLU H H -10.344 -6.509 -0.935 1.00 . A A . 8 GLU H 1 1
4 8015 1 1 8 GLU HA H -8.267 -6.542 -3.009 1.00 . A A . 8 GLU HA 1 1
4 8016 1 1 8 GLU HB2 H -10.892 -8.022 -3.044 1.00 . A A . 8 GLU HB2 1 1
4 8017 1 1 8 GLU HB3 H -9.468 -8.326 -4.026 1.00 . A A . 8 GLU HB3 1 1
4 8018 1 1 8 GLU HG2 H -8.261 -9.112 -2.085 1.00 . A A . 8 GLU HG2 1 1
4 8019 1 1 8 GLU HG3 H -9.644 -8.738 -1.053 1.00 . A A . 8 GLU HG3 1 1
4 8020 1 1 8 GLU N N -9.511 -6.251 -1.384 1.00 . A A . 8 GLU N 1 1
4 8021 1 1 8 GLU O O -11.320 -5.667 -3.706 1.00 . A A . 8 GLU O 1 1
4 8022 1 1 8 GLU OE1 O -11.056 -10.688 -1.884 1.00 . A A . 8 GLU OE1 1 1
4 8023 1 1 8 GLU OE2 O -9.239 -11.232 -2.980 1.00 . A A . 8 GLU OE2 1 1
4 8024 1 1 9 ILE C C -9.521 -4.237 -6.791 1.00 . A A . 9 ILE C 1 1
4 8025 1 1 9 ILE CA C -10.012 -3.930 -5.379 1.00 . A A . 9 ILE CA 1 1
4 8026 1 1 9 ILE CB C -9.786 -2.436 -5.039 1.00 . A A . 9 ILE CB 1 1
4 8027 1 1 9 ILE CD1 C -10.432 -0.067 -5.741 1.00 . A A . 9 ILE CD1 1 1
4 8028 1 1 9 ILE CG1 C -10.493 -1.544 -6.067 1.00 . A A . 9 ILE CG1 1 1
4 8029 1 1 9 ILE CG2 C -8.300 -2.112 -4.970 1.00 . A A . 9 ILE CG2 1 1
4 8030 1 1 9 ILE H H -8.394 -4.800 -4.321 1.00 . A A . 9 ILE H 1 1
4 8031 1 1 9 ILE HA H -11.075 -4.125 -5.339 1.00 . A A . 9 ILE HA 1 1
4 8032 1 1 9 ILE HB H -10.210 -2.248 -4.064 1.00 . A A . 9 ILE HB 1 1
4 8033 1 1 9 ILE HD11 H -9.400 0.246 -5.680 1.00 . A A . 9 ILE HD11 1 1
4 8034 1 1 9 ILE HD12 H -10.919 0.113 -4.794 1.00 . A A . 9 ILE HD12 1 1
4 8035 1 1 9 ILE HD13 H -10.933 0.494 -6.517 1.00 . A A . 9 ILE HD13 1 1
4 8036 1 1 9 ILE HG12 H -10.033 -1.687 -7.034 1.00 . A A . 9 ILE HG12 1 1
4 8037 1 1 9 ILE HG13 H -11.533 -1.829 -6.123 1.00 . A A . 9 ILE HG13 1 1
4 8038 1 1 9 ILE HG21 H -7.841 -2.692 -4.182 1.00 . A A . 9 ILE HG21 1 1
4 8039 1 1 9 ILE HG22 H -8.171 -1.059 -4.765 1.00 . A A . 9 ILE HG22 1 1
4 8040 1 1 9 ILE HG23 H -7.834 -2.355 -5.913 1.00 . A A . 9 ILE HG23 1 1
4 8041 1 1 9 ILE N N -9.373 -4.816 -4.419 1.00 . A A . 9 ILE N 1 1
4 8042 1 1 9 ILE O O -8.321 -4.384 -7.030 1.00 . A A . 9 ILE O 1 1
4 8043 1 1 10 THR C C -9.764 -3.413 -9.863 1.00 . A A . 10 THR C 1 1
4 8044 1 1 10 THR CA C -10.124 -4.680 -9.091 1.00 . A A . 10 THR CA 1 1
4 8045 1 1 10 THR CB C -11.295 -5.400 -9.783 1.00 . A A . 10 THR CB 1 1
4 8046 1 1 10 THR CG2 C -10.890 -5.905 -11.162 1.00 . A A . 10 THR CG2 1 1
4 8047 1 1 10 THR H H -11.396 -4.248 -7.467 1.00 . A A . 10 THR H 1 1
4 8048 1 1 10 THR HA H -9.272 -5.342 -9.086 1.00 . A A . 10 THR HA 1 1
4 8049 1 1 10 THR HB H -12.117 -4.705 -9.893 1.00 . A A . 10 THR HB 1 1
4 8050 1 1 10 THR HG1 H -10.953 -6.883 -8.526 1.00 . A A . 10 THR HG1 1 1
4 8051 1 1 10 THR HG21 H -10.559 -5.073 -11.766 1.00 . A A . 10 THR HG21 1 1
4 8052 1 1 10 THR HG22 H -11.738 -6.378 -11.635 1.00 . A A . 10 THR HG22 1 1
4 8053 1 1 10 THR HG23 H -10.088 -6.619 -11.062 1.00 . A A . 10 THR HG23 1 1
4 8054 1 1 10 THR N N -10.456 -4.367 -7.716 1.00 . A A . 10 THR N 1 1
4 8055 1 1 10 THR O O -10.602 -2.536 -10.073 1.00 . A A . 10 THR O 1 1
4 8056 1 1 10 THR OG1 O -11.720 -6.506 -8.974 1.00 . A A . 10 THR OG1 1 1
4 8057 1 1 11 ILE C C -8.269 -2.463 -12.516 1.00 . A A . 11 ILE C 1 1
4 8058 1 1 11 ILE CA C -8.027 -2.191 -11.036 1.00 . A A . 11 ILE CA 1 1
4 8059 1 1 11 ILE CB C -6.517 -1.947 -10.805 1.00 . A A . 11 ILE CB 1 1
4 8060 1 1 11 ILE CD1 C -6.894 -0.802 -8.545 1.00 . A A . 11 ILE CD1 1 1
4 8061 1 1 11 ILE CG1 C -6.191 -1.908 -9.305 1.00 . A A . 11 ILE CG1 1 1
4 8062 1 1 11 ILE CG2 C -6.075 -0.655 -11.479 1.00 . A A . 11 ILE CG2 1 1
4 8063 1 1 11 ILE H H -7.875 -4.042 -10.029 1.00 . A A . 11 ILE H 1 1
4 8064 1 1 11 ILE HA H -8.575 -1.309 -10.736 1.00 . A A . 11 ILE HA 1 1
4 8065 1 1 11 ILE HB H -5.973 -2.760 -11.261 1.00 . A A . 11 ILE HB 1 1
4 8066 1 1 11 ILE HD11 H -6.594 -0.831 -7.508 1.00 . A A . 11 ILE HD11 1 1
4 8067 1 1 11 ILE HD12 H -7.962 -0.939 -8.615 1.00 . A A . 11 ILE HD12 1 1
4 8068 1 1 11 ILE HD13 H -6.625 0.154 -8.971 1.00 . A A . 11 ILE HD13 1 1
4 8069 1 1 11 ILE HG12 H -6.481 -2.847 -8.858 1.00 . A A . 11 ILE HG12 1 1
4 8070 1 1 11 ILE HG13 H -5.127 -1.770 -9.180 1.00 . A A . 11 ILE HG13 1 1
4 8071 1 1 11 ILE HG21 H -6.626 0.175 -11.062 1.00 . A A . 11 ILE HG21 1 1
4 8072 1 1 11 ILE HG22 H -6.267 -0.718 -12.540 1.00 . A A . 11 ILE HG22 1 1
4 8073 1 1 11 ILE HG23 H -5.019 -0.505 -11.312 1.00 . A A . 11 ILE HG23 1 1
4 8074 1 1 11 ILE N N -8.505 -3.319 -10.258 1.00 . A A . 11 ILE N 1 1
4 8075 1 1 11 ILE O O -8.054 -3.580 -12.983 1.00 . A A . 11 ILE O 1 1
4 8076 1 1 12 ALA C C -7.740 -1.510 -15.519 1.00 . A A . 12 ALA C 1 1
4 8077 1 1 12 ALA CA C -9.008 -1.607 -14.672 1.00 . A A . 12 ALA CA 1 1
4 8078 1 1 12 ALA CB C -10.024 -0.561 -15.102 1.00 . A A . 12 ALA CB 1 1
4 8079 1 1 12 ALA H H -8.819 -0.569 -12.838 1.00 . A A . 12 ALA H 1 1
4 8080 1 1 12 ALA HA H -9.449 -2.584 -14.811 1.00 . A A . 12 ALA HA 1 1
4 8081 1 1 12 ALA HB1 H -10.278 -0.713 -16.141 1.00 . A A . 12 ALA HB1 1 1
4 8082 1 1 12 ALA HB2 H -9.601 0.425 -14.975 1.00 . A A . 12 ALA HB2 1 1
4 8083 1 1 12 ALA HB3 H -10.913 -0.653 -14.497 1.00 . A A . 12 ALA HB3 1 1
4 8084 1 1 12 ALA N N -8.704 -1.448 -13.252 1.00 . A A . 12 ALA N 1 1
4 8085 1 1 12 ALA O O -7.752 -0.962 -16.623 1.00 . A A . 12 ALA O 1 1
4 8086 1 1 13 ALA C C -4.624 -3.350 -15.415 1.00 . A A . 13 ALA C 1 1
4 8087 1 1 13 ALA CA C -5.374 -2.051 -15.685 1.00 . A A . 13 ALA CA 1 1
4 8088 1 1 13 ALA CB C -4.548 -0.852 -15.235 1.00 . A A . 13 ALA CB 1 1
4 8089 1 1 13 ALA H H -6.722 -2.517 -14.134 1.00 . A A . 13 ALA H 1 1
4 8090 1 1 13 ALA HA H -5.558 -1.960 -16.746 1.00 . A A . 13 ALA HA 1 1
4 8091 1 1 13 ALA HB1 H -4.353 -0.928 -14.175 1.00 . A A . 13 ALA HB1 1 1
4 8092 1 1 13 ALA HB2 H -5.094 0.057 -15.436 1.00 . A A . 13 ALA HB2 1 1
4 8093 1 1 13 ALA HB3 H -3.613 -0.837 -15.773 1.00 . A A . 13 ALA HB3 1 1
4 8094 1 1 13 ALA N N -6.655 -2.065 -15.001 1.00 . A A . 13 ALA N 1 1
4 8095 1 1 13 ALA O O -4.758 -3.936 -14.336 1.00 . A A . 13 ALA O 1 1
4 8096 1 1 14 PRO C C -1.880 -4.855 -15.268 1.00 . A A . 14 PRO C 1 1
4 8097 1 1 14 PRO CA C -3.039 -5.046 -16.245 1.00 . A A . 14 PRO CA 1 1
4 8098 1 1 14 PRO CB C -2.513 -5.305 -17.658 1.00 . A A . 14 PRO CB 1 1
4 8099 1 1 14 PRO CD C -3.699 -3.233 -17.736 1.00 . A A . 14 PRO CD 1 1
4 8100 1 1 14 PRO CG C -2.527 -3.971 -18.321 1.00 . A A . 14 PRO CG 1 1
4 8101 1 1 14 PRO HA H -3.644 -5.882 -15.924 1.00 . A A . 14 PRO HA 1 1
4 8102 1 1 14 PRO HB2 H -1.512 -5.708 -17.604 1.00 . A A . 14 PRO HB2 1 1
4 8103 1 1 14 PRO HB3 H -3.162 -6.002 -18.166 1.00 . A A . 14 PRO HB3 1 1
4 8104 1 1 14 PRO HD2 H -3.485 -2.177 -17.669 1.00 . A A . 14 PRO HD2 1 1
4 8105 1 1 14 PRO HD3 H -4.585 -3.404 -18.330 1.00 . A A . 14 PRO HD3 1 1
4 8106 1 1 14 PRO HG2 H -1.608 -3.445 -18.107 1.00 . A A . 14 PRO HG2 1 1
4 8107 1 1 14 PRO HG3 H -2.653 -4.091 -19.386 1.00 . A A . 14 PRO HG3 1 1
4 8108 1 1 14 PRO N N -3.844 -3.829 -16.396 1.00 . A A . 14 PRO N 1 1
4 8109 1 1 14 PRO O O -1.474 -3.722 -14.985 1.00 . A A . 14 PRO O 1 1
4 8110 1 1 15 MET C C 0.959 -5.205 -14.291 1.00 . A A . 15 MET C 1 1
4 8111 1 1 15 MET CA C -0.267 -5.944 -13.774 1.00 . A A . 15 MET CA 1 1
4 8112 1 1 15 MET CB C 0.130 -7.367 -13.375 1.00 . A A . 15 MET CB 1 1
4 8113 1 1 15 MET CE C 0.856 -9.377 -11.029 1.00 . A A . 15 MET CE 1 1
4 8114 1 1 15 MET CG C -0.982 -8.154 -12.705 1.00 . A A . 15 MET CG 1 1
4 8115 1 1 15 MET H H -1.654 -6.842 -15.111 1.00 . A A . 15 MET H 1 1
4 8116 1 1 15 MET HA H -0.645 -5.428 -12.904 1.00 . A A . 15 MET HA 1 1
4 8117 1 1 15 MET HB2 H 0.437 -7.904 -14.261 1.00 . A A . 15 MET HB2 1 1
4 8118 1 1 15 MET HB3 H 0.965 -7.315 -12.691 1.00 . A A . 15 MET HB3 1 1
4 8119 1 1 15 MET HE1 H 1.616 -8.807 -11.543 1.00 . A A . 15 MET HE1 1 1
4 8120 1 1 15 MET HE2 H 1.291 -10.283 -10.633 1.00 . A A . 15 MET HE2 1 1
4 8121 1 1 15 MET HE3 H 0.450 -8.788 -10.220 1.00 . A A . 15 MET HE3 1 1
4 8122 1 1 15 MET HG2 H -1.322 -7.605 -11.840 1.00 . A A . 15 MET HG2 1 1
4 8123 1 1 15 MET HG3 H -1.799 -8.263 -13.405 1.00 . A A . 15 MET HG3 1 1
4 8124 1 1 15 MET N N -1.332 -5.969 -14.781 1.00 . A A . 15 MET N 1 1
4 8125 1 1 15 MET O O 1.791 -4.741 -13.512 1.00 . A A . 15 MET O 1 1
4 8126 1 1 15 MET SD S -0.453 -9.796 -12.177 1.00 . A A . 15 MET SD 1 1
4 8127 1 1 16 GLU C C 2.345 -3.006 -15.740 1.00 . A A . 16 GLU C 1 1
4 8128 1 1 16 GLU CA C 2.150 -4.428 -16.279 1.00 . A A . 16 GLU CA 1 1
4 8129 1 1 16 GLU CB C 1.869 -4.415 -17.780 1.00 . A A . 16 GLU CB 1 1
4 8130 1 1 16 GLU CD C 1.061 -5.807 -19.741 1.00 . A A . 16 GLU CD 1 1
4 8131 1 1 16 GLU CG C 1.664 -5.811 -18.352 1.00 . A A . 16 GLU CG 1 1
4 8132 1 1 16 GLU H H 0.348 -5.512 -16.156 1.00 . A A . 16 GLU H 1 1
4 8133 1 1 16 GLU HA H 3.050 -4.994 -16.097 1.00 . A A . 16 GLU HA 1 1
4 8134 1 1 16 GLU HB2 H 0.977 -3.835 -17.966 1.00 . A A . 16 GLU HB2 1 1
4 8135 1 1 16 GLU HB3 H 2.704 -3.957 -18.291 1.00 . A A . 16 GLU HB3 1 1
4 8136 1 1 16 GLU HG2 H 2.621 -6.309 -18.398 1.00 . A A . 16 GLU HG2 1 1
4 8137 1 1 16 GLU HG3 H 1.008 -6.361 -17.692 1.00 . A A . 16 GLU HG3 1 1
4 8138 1 1 16 GLU N N 1.051 -5.106 -15.607 1.00 . A A . 16 GLU N 1 1
4 8139 1 1 16 GLU O O 3.385 -2.694 -15.162 1.00 . A A . 16 GLU O 1 1
4 8140 1 1 16 GLU OE1 O 1.817 -5.720 -20.727 1.00 . A A . 16 GLU OE1 1 1
4 8141 1 1 16 GLU OE2 O -0.177 -5.908 -19.854 1.00 . A A . 16 GLU OE2 1 1
4 8142 1 1 17 LEU C C 1.225 -0.764 -13.887 1.00 . A A . 17 LEU C 1 1
4 8143 1 1 17 LEU CA C 1.411 -0.789 -15.399 1.00 . A A . 17 LEU CA 1 1
4 8144 1 1 17 LEU CB C 0.364 0.125 -16.052 1.00 . A A . 17 LEU CB 1 1
4 8145 1 1 17 LEU CD1 C 1.993 0.522 -17.935 1.00 . A A . 17 LEU CD1 1 1
4 8146 1 1 17 LEU CD2 C -0.146 -0.721 -18.364 1.00 . A A . 17 LEU CD2 1 1
4 8147 1 1 17 LEU CG C 0.526 0.377 -17.557 1.00 . A A . 17 LEU CG 1 1
4 8148 1 1 17 LEU H H 0.544 -2.438 -16.393 1.00 . A A . 17 LEU H 1 1
4 8149 1 1 17 LEU HA H 2.396 -0.409 -15.629 1.00 . A A . 17 LEU HA 1 1
4 8150 1 1 17 LEU HB2 H -0.609 -0.315 -15.891 1.00 . A A . 17 LEU HB2 1 1
4 8151 1 1 17 LEU HB3 H 0.393 1.079 -15.548 1.00 . A A . 17 LEU HB3 1 1
4 8152 1 1 17 LEU HD11 H 2.420 1.363 -17.407 1.00 . A A . 17 LEU HD11 1 1
4 8153 1 1 17 LEU HD12 H 2.077 0.686 -19.000 1.00 . A A . 17 LEU HD12 1 1
4 8154 1 1 17 LEU HD13 H 2.526 -0.378 -17.666 1.00 . A A . 17 LEU HD13 1 1
4 8155 1 1 17 LEU HD21 H -1.207 -0.717 -18.156 1.00 . A A . 17 LEU HD21 1 1
4 8156 1 1 17 LEU HD22 H 0.272 -1.678 -18.091 1.00 . A A . 17 LEU HD22 1 1
4 8157 1 1 17 LEU HD23 H 0.015 -0.543 -19.417 1.00 . A A . 17 LEU HD23 1 1
4 8158 1 1 17 LEU HG H 0.037 1.308 -17.802 1.00 . A A . 17 LEU HG 1 1
4 8159 1 1 17 LEU N N 1.338 -2.152 -15.909 1.00 . A A . 17 LEU N 1 1
4 8160 1 1 17 LEU O O 1.803 0.077 -13.206 1.00 . A A . 17 LEU O 1 1
4 8161 1 1 18 VAL C C 1.477 -1.906 -11.152 1.00 . A A . 18 VAL C 1 1
4 8162 1 1 18 VAL CA C 0.168 -1.755 -11.929 1.00 . A A . 18 VAL CA 1 1
4 8163 1 1 18 VAL CB C -0.794 -2.908 -11.563 1.00 . A A . 18 VAL CB 1 1
4 8164 1 1 18 VAL CG1 C -0.918 -3.054 -10.053 1.00 . A A . 18 VAL CG1 1 1
4 8165 1 1 18 VAL CG2 C -2.164 -2.669 -12.177 1.00 . A A . 18 VAL CG2 1 1
4 8166 1 1 18 VAL H H -0.028 -2.324 -13.964 1.00 . A A . 18 VAL H 1 1
4 8167 1 1 18 VAL HA H -0.298 -0.825 -11.635 1.00 . A A . 18 VAL HA 1 1
4 8168 1 1 18 VAL HB H -0.396 -3.828 -11.963 1.00 . A A . 18 VAL HB 1 1
4 8169 1 1 18 VAL HG11 H -1.571 -3.884 -9.824 1.00 . A A . 18 VAL HG11 1 1
4 8170 1 1 18 VAL HG12 H -1.330 -2.147 -9.636 1.00 . A A . 18 VAL HG12 1 1
4 8171 1 1 18 VAL HG13 H 0.058 -3.236 -9.627 1.00 . A A . 18 VAL HG13 1 1
4 8172 1 1 18 VAL HG21 H -2.567 -1.738 -11.806 1.00 . A A . 18 VAL HG21 1 1
4 8173 1 1 18 VAL HG22 H -2.825 -3.480 -11.909 1.00 . A A . 18 VAL HG22 1 1
4 8174 1 1 18 VAL HG23 H -2.073 -2.620 -13.252 1.00 . A A . 18 VAL HG23 1 1
4 8175 1 1 18 VAL N N 0.417 -1.685 -13.367 1.00 . A A . 18 VAL N 1 1
4 8176 1 1 18 VAL O O 1.771 -1.098 -10.271 1.00 . A A . 18 VAL O 1 1
4 8177 1 1 19 TRP C C 4.489 -1.977 -11.126 1.00 . A A . 19 TRP C 1 1
4 8178 1 1 19 TRP CA C 3.550 -3.140 -10.824 1.00 . A A . 19 TRP CA 1 1
4 8179 1 1 19 TRP CB C 4.178 -4.458 -11.290 1.00 . A A . 19 TRP CB 1 1
4 8180 1 1 19 TRP CD1 C 6.482 -4.567 -10.137 1.00 . A A . 19 TRP CD1 1 1
4 8181 1 1 19 TRP CD2 C 5.044 -6.153 -9.487 1.00 . A A . 19 TRP CD2 1 1
4 8182 1 1 19 TRP CE2 C 6.254 -6.328 -8.790 1.00 . A A . 19 TRP CE2 1 1
4 8183 1 1 19 TRP CE3 C 3.991 -7.035 -9.239 1.00 . A A . 19 TRP CE3 1 1
4 8184 1 1 19 TRP CG C 5.207 -5.018 -10.345 1.00 . A A . 19 TRP CG 1 1
4 8185 1 1 19 TRP CH2 C 5.391 -8.198 -7.642 1.00 . A A . 19 TRP CH2 1 1
4 8186 1 1 19 TRP CZ2 C 6.438 -7.350 -7.864 1.00 . A A . 19 TRP CZ2 1 1
4 8187 1 1 19 TRP CZ3 C 4.176 -8.048 -8.321 1.00 . A A . 19 TRP CZ3 1 1
4 8188 1 1 19 TRP H H 1.988 -3.533 -12.209 1.00 . A A . 19 TRP H 1 1
4 8189 1 1 19 TRP HA H 3.374 -3.183 -9.759 1.00 . A A . 19 TRP HA 1 1
4 8190 1 1 19 TRP HB2 H 3.399 -5.197 -11.404 1.00 . A A . 19 TRP HB2 1 1
4 8191 1 1 19 TRP HB3 H 4.656 -4.300 -12.245 1.00 . A A . 19 TRP HB3 1 1
4 8192 1 1 19 TRP HD1 H 6.917 -3.717 -10.637 1.00 . A A . 19 TRP HD1 1 1
4 8193 1 1 19 TRP HE1 H 8.033 -5.230 -8.888 1.00 . A A . 19 TRP HE1 1 1
4 8194 1 1 19 TRP HE3 H 3.046 -6.936 -9.753 1.00 . A A . 19 TRP HE3 1 1
4 8195 1 1 19 TRP HH2 H 5.490 -9.006 -6.932 1.00 . A A . 19 TRP HH2 1 1
4 8196 1 1 19 TRP HZ2 H 7.369 -7.480 -7.333 1.00 . A A . 19 TRP HZ2 1 1
4 8197 1 1 19 TRP HZ3 H 3.373 -8.740 -8.116 1.00 . A A . 19 TRP HZ3 1 1
4 8198 1 1 19 TRP N N 2.269 -2.919 -11.490 1.00 . A A . 19 TRP N 1 1
4 8199 1 1 19 TRP NE1 N 7.115 -5.351 -9.204 1.00 . A A . 19 TRP NE1 1 1
4 8200 1 1 19 TRP O O 5.170 -1.471 -10.242 1.00 . A A . 19 TRP O 1 1
4 8201 1 1 20 THR C C 5.040 0.853 -12.020 1.00 . A A . 20 THR C 1 1
4 8202 1 1 20 THR CA C 5.298 -0.428 -12.836 1.00 . A A . 20 THR CA 1 1
4 8203 1 1 20 THR CB C 5.051 -0.202 -14.351 1.00 . A A . 20 THR CB 1 1
4 8204 1 1 20 THR CG2 C 5.013 1.268 -14.740 1.00 . A A . 20 THR CG2 1 1
4 8205 1 1 20 THR H H 3.912 -2.006 -13.031 1.00 . A A . 20 THR H 1 1
4 8206 1 1 20 THR HA H 6.335 -0.706 -12.708 1.00 . A A . 20 THR HA 1 1
4 8207 1 1 20 THR HB H 4.093 -0.641 -14.599 1.00 . A A . 20 THR HB 1 1
4 8208 1 1 20 THR HG1 H 5.646 -1.419 -15.801 1.00 . A A . 20 THR HG1 1 1
4 8209 1 1 20 THR HG21 H 5.969 1.724 -14.532 1.00 . A A . 20 THR HG21 1 1
4 8210 1 1 20 THR HG22 H 4.241 1.768 -14.175 1.00 . A A . 20 THR HG22 1 1
4 8211 1 1 20 THR HG23 H 4.792 1.349 -15.796 1.00 . A A . 20 THR HG23 1 1
4 8212 1 1 20 THR N N 4.484 -1.547 -12.379 1.00 . A A . 20 THR N 1 1
4 8213 1 1 20 THR O O 5.955 1.646 -11.785 1.00 . A A . 20 THR O 1 1
4 8214 1 1 20 THR OG1 O 6.062 -0.880 -15.109 1.00 . A A . 20 THR OG1 1 1
4 8215 1 1 21 MET C C 3.606 1.997 -9.291 1.00 . A A . 21 MET C 1 1
4 8216 1 1 21 MET CA C 3.451 2.223 -10.793 1.00 . A A . 21 MET CA 1 1
4 8217 1 1 21 MET CB C 2.020 2.658 -11.112 1.00 . A A . 21 MET CB 1 1
4 8218 1 1 21 MET CE C 1.929 5.836 -11.659 1.00 . A A . 21 MET CE 1 1
4 8219 1 1 21 MET CG C 1.852 3.205 -12.520 1.00 . A A . 21 MET CG 1 1
4 8220 1 1 21 MET H H 3.119 0.361 -11.752 1.00 . A A . 21 MET H 1 1
4 8221 1 1 21 MET HA H 4.125 3.014 -11.090 1.00 . A A . 21 MET HA 1 1
4 8222 1 1 21 MET HB2 H 1.365 1.807 -10.997 1.00 . A A . 21 MET HB2 1 1
4 8223 1 1 21 MET HB3 H 1.725 3.425 -10.412 1.00 . A A . 21 MET HB3 1 1
4 8224 1 1 21 MET HE1 H 2.394 6.811 -11.693 1.00 . A A . 21 MET HE1 1 1
4 8225 1 1 21 MET HE2 H 1.991 5.443 -10.656 1.00 . A A . 21 MET HE2 1 1
4 8226 1 1 21 MET HE3 H 0.891 5.921 -11.951 1.00 . A A . 21 MET HE3 1 1
4 8227 1 1 21 MET HG2 H 2.200 2.464 -13.223 1.00 . A A . 21 MET HG2 1 1
4 8228 1 1 21 MET HG3 H 0.803 3.399 -12.693 1.00 . A A . 21 MET HG3 1 1
4 8229 1 1 21 MET N N 3.808 1.035 -11.560 1.00 . A A . 21 MET N 1 1
4 8230 1 1 21 MET O O 4.102 2.866 -8.579 1.00 . A A . 21 MET O 1 1
4 8231 1 1 21 MET SD S 2.775 4.730 -12.787 1.00 . A A . 21 MET SD 1 1
4 8232 1 1 22 THR C C 4.646 0.265 -6.895 1.00 . A A . 22 THR C 1 1
4 8233 1 1 22 THR CA C 3.227 0.542 -7.383 1.00 . A A . 22 THR CA 1 1
4 8234 1 1 22 THR CB C 2.327 -0.656 -7.028 1.00 . A A . 22 THR CB 1 1
4 8235 1 1 22 THR CG2 C 0.857 -0.298 -7.183 1.00 . A A . 22 THR CG2 1 1
4 8236 1 1 22 THR H H 2.859 0.147 -9.432 1.00 . A A . 22 THR H 1 1
4 8237 1 1 22 THR HA H 2.847 1.410 -6.864 1.00 . A A . 22 THR HA 1 1
4 8238 1 1 22 THR HB H 2.508 -0.927 -5.999 1.00 . A A . 22 THR HB 1 1
4 8239 1 1 22 THR HG1 H 2.167 -1.698 -8.700 1.00 . A A . 22 THR HG1 1 1
4 8240 1 1 22 THR HG21 H 0.616 0.526 -6.528 1.00 . A A . 22 THR HG21 1 1
4 8241 1 1 22 THR HG22 H 0.249 -1.153 -6.925 1.00 . A A . 22 THR HG22 1 1
4 8242 1 1 22 THR HG23 H 0.660 -0.014 -8.207 1.00 . A A . 22 THR HG23 1 1
4 8243 1 1 22 THR N N 3.194 0.830 -8.813 1.00 . A A . 22 THR N 1 1
4 8244 1 1 22 THR O O 4.950 0.435 -5.713 1.00 . A A . 22 THR O 1 1
4 8245 1 1 22 THR OG1 O 2.647 -1.774 -7.866 1.00 . A A . 22 THR OG1 1 1
4 8246 1 1 23 ASN C C 7.659 0.846 -7.232 1.00 . A A . 23 ASN C 1 1
4 8247 1 1 23 ASN CA C 6.901 -0.451 -7.474 1.00 . A A . 23 ASN CA 1 1
4 8248 1 1 23 ASN CB C 7.571 -1.249 -8.597 1.00 . A A . 23 ASN CB 1 1
4 8249 1 1 23 ASN CG C 8.934 -1.778 -8.204 1.00 . A A . 23 ASN CG 1 1
4 8250 1 1 23 ASN H H 5.200 -0.313 -8.730 1.00 . A A . 23 ASN H 1 1
4 8251 1 1 23 ASN HA H 6.913 -1.038 -6.568 1.00 . A A . 23 ASN HA 1 1
4 8252 1 1 23 ASN HB2 H 6.942 -2.088 -8.858 1.00 . A A . 23 ASN HB2 1 1
4 8253 1 1 23 ASN HB3 H 7.687 -0.611 -9.461 1.00 . A A . 23 ASN HB3 1 1
4 8254 1 1 23 ASN HD21 H 9.543 -1.687 -10.091 1.00 . A A . 23 ASN HD21 1 1
4 8255 1 1 23 ASN HD22 H 10.710 -2.254 -8.949 1.00 . A A . 23 ASN HD22 1 1
4 8256 1 1 23 ASN N N 5.510 -0.169 -7.807 1.00 . A A . 23 ASN N 1 1
4 8257 1 1 23 ASN ND2 N 9.816 -1.925 -9.178 1.00 . A A . 23 ASN ND2 1 1
4 8258 1 1 23 ASN O O 8.661 0.872 -6.516 1.00 . A A . 23 ASN O 1 1
4 8259 1 1 23 ASN OD1 O 9.185 -2.069 -7.034 1.00 . A A . 23 ASN OD1 1 1
4 8260 1 1 24 ASP C C 7.223 3.864 -6.382 1.00 . A A . 24 ASP C 1 1
4 8261 1 1 24 ASP CA C 7.755 3.237 -7.663 1.00 . A A . 24 ASP CA 1 1
4 8262 1 1 24 ASP CB C 7.416 4.124 -8.861 1.00 . A A . 24 ASP CB 1 1
4 8263 1 1 24 ASP CG C 8.401 5.258 -9.060 1.00 . A A . 24 ASP CG 1 1
4 8264 1 1 24 ASP H H 6.363 1.827 -8.389 1.00 . A A . 24 ASP H 1 1
4 8265 1 1 24 ASP HA H 8.827 3.123 -7.588 1.00 . A A . 24 ASP HA 1 1
4 8266 1 1 24 ASP HB2 H 7.412 3.520 -9.756 1.00 . A A . 24 ASP HB2 1 1
4 8267 1 1 24 ASP HB3 H 6.432 4.547 -8.716 1.00 . A A . 24 ASP HB3 1 1
4 8268 1 1 24 ASP N N 7.162 1.920 -7.830 1.00 . A A . 24 ASP N 1 1
4 8269 1 1 24 ASP O O 6.149 4.469 -6.372 1.00 . A A . 24 ASP O 1 1
4 8270 1 1 24 ASP OD1 O 8.755 5.944 -8.076 1.00 . A A . 24 ASP OD1 1 1
4 8271 1 1 24 ASP OD2 O 8.809 5.482 -10.221 1.00 . A A . 24 ASP OD2 1 1
4 8272 1 1 25 ILE C C 7.428 5.612 -3.845 1.00 . A A . 25 ILE C 1 1
4 8273 1 1 25 ILE CA C 7.503 4.096 -3.981 1.00 . A A . 25 ILE CA 1 1
4 8274 1 1 25 ILE CB C 8.395 3.515 -2.859 1.00 . A A . 25 ILE CB 1 1
4 8275 1 1 25 ILE CD1 C 10.723 3.586 -1.828 1.00 . A A . 25 ILE CD1 1 1
4 8276 1 1 25 ILE CG1 C 9.820 4.072 -2.943 1.00 . A A . 25 ILE CG1 1 1
4 8277 1 1 25 ILE CG2 C 8.415 1.995 -2.940 1.00 . A A . 25 ILE CG2 1 1
4 8278 1 1 25 ILE H H 8.876 3.323 -5.400 1.00 . A A . 25 ILE H 1 1
4 8279 1 1 25 ILE HA H 6.508 3.692 -3.856 1.00 . A A . 25 ILE HA 1 1
4 8280 1 1 25 ILE HB H 7.963 3.793 -1.910 1.00 . A A . 25 ILE HB 1 1
4 8281 1 1 25 ILE HD11 H 11.724 3.953 -1.992 1.00 . A A . 25 ILE HD11 1 1
4 8282 1 1 25 ILE HD12 H 10.733 2.506 -1.819 1.00 . A A . 25 ILE HD12 1 1
4 8283 1 1 25 ILE HD13 H 10.354 3.951 -0.881 1.00 . A A . 25 ILE HD13 1 1
4 8284 1 1 25 ILE HG12 H 10.263 3.773 -3.881 1.00 . A A . 25 ILE HG12 1 1
4 8285 1 1 25 ILE HG13 H 9.783 5.150 -2.894 1.00 . A A . 25 ILE HG13 1 1
4 8286 1 1 25 ILE HG21 H 8.803 1.690 -3.901 1.00 . A A . 25 ILE HG21 1 1
4 8287 1 1 25 ILE HG22 H 7.410 1.615 -2.822 1.00 . A A . 25 ILE HG22 1 1
4 8288 1 1 25 ILE HG23 H 9.044 1.600 -2.156 1.00 . A A . 25 ILE HG23 1 1
4 8289 1 1 25 ILE N N 7.973 3.704 -5.302 1.00 . A A . 25 ILE N 1 1
4 8290 1 1 25 ILE O O 6.712 6.139 -2.996 1.00 . A A . 25 ILE O 1 1
4 8291 1 1 26 GLU C C 6.918 8.358 -5.275 1.00 . A A . 26 GLU C 1 1
4 8292 1 1 26 GLU CA C 8.186 7.762 -4.670 1.00 . A A . 26 GLU CA 1 1
4 8293 1 1 26 GLU CB C 9.415 8.271 -5.417 1.00 . A A . 26 GLU CB 1 1
4 8294 1 1 26 GLU CD C 11.928 8.291 -5.589 1.00 . A A . 26 GLU CD 1 1
4 8295 1 1 26 GLU CG C 10.724 7.738 -4.862 1.00 . A A . 26 GLU CG 1 1
4 8296 1 1 26 GLU H H 8.655 5.834 -5.401 1.00 . A A . 26 GLU H 1 1
4 8297 1 1 26 GLU HA H 8.253 8.062 -3.636 1.00 . A A . 26 GLU HA 1 1
4 8298 1 1 26 GLU HB2 H 9.341 7.975 -6.453 1.00 . A A . 26 GLU HB2 1 1
4 8299 1 1 26 GLU HB3 H 9.436 9.349 -5.361 1.00 . A A . 26 GLU HB3 1 1
4 8300 1 1 26 GLU HG2 H 10.796 8.011 -3.820 1.00 . A A . 26 GLU HG2 1 1
4 8301 1 1 26 GLU HG3 H 10.729 6.663 -4.952 1.00 . A A . 26 GLU HG3 1 1
4 8302 1 1 26 GLU N N 8.144 6.310 -4.711 1.00 . A A . 26 GLU N 1 1
4 8303 1 1 26 GLU O O 6.678 9.563 -5.184 1.00 . A A . 26 GLU O 1 1
4 8304 1 1 26 GLU OE1 O 12.398 9.387 -5.214 1.00 . A A . 26 GLU OE1 1 1
4 8305 1 1 26 GLU OE2 O 12.410 7.635 -6.534 1.00 . A A . 26 GLU OE2 1 1
4 8306 1 1 27 LYS C C 3.657 7.643 -5.654 1.00 . A A . 27 LYS C 1 1
4 8307 1 1 27 LYS CA C 4.871 7.955 -6.517 1.00 . A A . 27 LYS CA 1 1
4 8308 1 1 27 LYS CB C 4.717 7.314 -7.898 1.00 . A A . 27 LYS CB 1 1
4 8309 1 1 27 LYS CD C 5.520 7.170 -10.279 1.00 . A A . 27 LYS CD 1 1
4 8310 1 1 27 LYS CE C 6.387 7.812 -11.353 1.00 . A A . 27 LYS CE 1 1
4 8311 1 1 27 LYS CG C 5.685 7.863 -8.935 1.00 . A A . 27 LYS CG 1 1
4 8312 1 1 27 LYS H H 6.326 6.547 -5.878 1.00 . A A . 27 LYS H 1 1
4 8313 1 1 27 LYS HA H 4.940 9.026 -6.638 1.00 . A A . 27 LYS HA 1 1
4 8314 1 1 27 LYS HB2 H 4.881 6.250 -7.808 1.00 . A A . 27 LYS HB2 1 1
4 8315 1 1 27 LYS HB3 H 3.710 7.485 -8.250 1.00 . A A . 27 LYS HB3 1 1
4 8316 1 1 27 LYS HD2 H 5.802 6.134 -10.174 1.00 . A A . 27 LYS HD2 1 1
4 8317 1 1 27 LYS HD3 H 4.483 7.234 -10.579 1.00 . A A . 27 LYS HD3 1 1
4 8318 1 1 27 LYS HE2 H 6.259 7.265 -12.275 1.00 . A A . 27 LYS HE2 1 1
4 8319 1 1 27 LYS HE3 H 6.064 8.834 -11.494 1.00 . A A . 27 LYS HE3 1 1
4 8320 1 1 27 LYS HG2 H 5.499 8.919 -9.062 1.00 . A A . 27 LYS HG2 1 1
4 8321 1 1 27 LYS HG3 H 6.696 7.713 -8.584 1.00 . A A . 27 LYS HG3 1 1
4 8322 1 1 27 LYS HZ1 H 8.163 6.826 -10.844 1.00 . A A . 27 LYS HZ1 1 1
4 8323 1 1 27 LYS HZ2 H 7.981 8.343 -10.104 1.00 . A A . 27 LYS HZ2 1 1
4 8324 1 1 27 LYS HZ3 H 8.396 8.248 -11.744 1.00 . A A . 27 LYS HZ3 1 1
4 8325 1 1 27 LYS N N 6.101 7.507 -5.875 1.00 . A A . 27 LYS N 1 1
4 8326 1 1 27 LYS NZ N 7.828 7.808 -10.987 1.00 . A A . 27 LYS NZ 1 1
4 8327 1 1 27 LYS O O 2.532 8.011 -5.996 1.00 . A A . 27 LYS O 1 1
4 8328 1 1 28 TRP C C 2.014 7.822 -3.119 1.00 . A A . 28 TRP C 1 1
4 8329 1 1 28 TRP CA C 2.818 6.609 -3.610 1.00 . A A . 28 TRP CA 1 1
4 8330 1 1 28 TRP CB C 3.361 5.828 -2.411 1.00 . A A . 28 TRP CB 1 1
4 8331 1 1 28 TRP CD1 C 3.885 3.857 -3.978 1.00 . A A . 28 TRP CD1 1 1
4 8332 1 1 28 TRP CD2 C 4.350 3.479 -1.820 1.00 . A A . 28 TRP CD2 1 1
4 8333 1 1 28 TRP CE2 C 4.684 2.330 -2.559 1.00 . A A . 28 TRP CE2 1 1
4 8334 1 1 28 TRP CE3 C 4.555 3.475 -0.438 1.00 . A A . 28 TRP CE3 1 1
4 8335 1 1 28 TRP CG C 3.843 4.448 -2.745 1.00 . A A . 28 TRP CG 1 1
4 8336 1 1 28 TRP CH2 C 5.402 1.214 -0.607 1.00 . A A . 28 TRP CH2 1 1
4 8337 1 1 28 TRP CZ2 C 5.211 1.190 -1.960 1.00 . A A . 28 TRP CZ2 1 1
4 8338 1 1 28 TRP CZ3 C 5.079 2.343 0.153 1.00 . A A . 28 TRP CZ3 1 1
4 8339 1 1 28 TRP H H 4.817 6.739 -4.302 1.00 . A A . 28 TRP H 1 1
4 8340 1 1 28 TRP HA H 2.147 5.965 -4.159 1.00 . A A . 28 TRP HA 1 1
4 8341 1 1 28 TRP HB2 H 4.189 6.373 -1.986 1.00 . A A . 28 TRP HB2 1 1
4 8342 1 1 28 TRP HB3 H 2.581 5.737 -1.670 1.00 . A A . 28 TRP HB3 1 1
4 8343 1 1 28 TRP HD1 H 3.567 4.335 -4.892 1.00 . A A . 28 TRP HD1 1 1
4 8344 1 1 28 TRP HE1 H 4.527 1.959 -4.621 1.00 . A A . 28 TRP HE1 1 1
4 8345 1 1 28 TRP HE3 H 4.311 4.337 0.166 1.00 . A A . 28 TRP HE3 1 1
4 8346 1 1 28 TRP HH2 H 5.810 0.351 -0.103 1.00 . A A . 28 TRP HH2 1 1
4 8347 1 1 28 TRP HZ2 H 5.467 0.311 -2.533 1.00 . A A . 28 TRP HZ2 1 1
4 8348 1 1 28 TRP HZ3 H 5.244 2.321 1.221 1.00 . A A . 28 TRP HZ3 1 1
4 8349 1 1 28 TRP N N 3.894 6.984 -4.526 1.00 . A A . 28 TRP N 1 1
4 8350 1 1 28 TRP NE1 N 4.393 2.585 -3.872 1.00 . A A . 28 TRP NE1 1 1
4 8351 1 1 28 TRP O O 0.792 7.811 -3.224 1.00 . A A . 28 TRP O 1 1
4 8352 1 1 29 PRO C C 1.024 10.726 -3.059 1.00 . A A . 29 PRO C 1 1
4 8353 1 1 29 PRO CA C 1.945 10.056 -2.037 1.00 . A A . 29 PRO CA 1 1
4 8354 1 1 29 PRO CB C 3.068 11.015 -1.627 1.00 . A A . 29 PRO CB 1 1
4 8355 1 1 29 PRO CD C 4.125 9.046 -2.450 1.00 . A A . 29 PRO CD 1 1
4 8356 1 1 29 PRO CG C 4.261 10.148 -1.442 1.00 . A A . 29 PRO CG 1 1
4 8357 1 1 29 PRO HA H 1.368 9.785 -1.165 1.00 . A A . 29 PRO HA 1 1
4 8358 1 1 29 PRO HB2 H 3.226 11.744 -2.410 1.00 . A A . 29 PRO HB2 1 1
4 8359 1 1 29 PRO HB3 H 2.798 11.518 -0.711 1.00 . A A . 29 PRO HB3 1 1
4 8360 1 1 29 PRO HD2 H 4.571 9.336 -3.391 1.00 . A A . 29 PRO HD2 1 1
4 8361 1 1 29 PRO HD3 H 4.578 8.137 -2.081 1.00 . A A . 29 PRO HD3 1 1
4 8362 1 1 29 PRO HG2 H 5.161 10.717 -1.624 1.00 . A A . 29 PRO HG2 1 1
4 8363 1 1 29 PRO HG3 H 4.269 9.742 -0.440 1.00 . A A . 29 PRO HG3 1 1
4 8364 1 1 29 PRO N N 2.663 8.888 -2.584 1.00 . A A . 29 PRO N 1 1
4 8365 1 1 29 PRO O O 0.021 11.341 -2.693 1.00 . A A . 29 PRO O 1 1
4 8366 1 1 30 GLY C C -0.746 10.432 -5.579 1.00 . A A . 30 GLY C 1 1
4 8367 1 1 30 GLY CA C 0.551 11.190 -5.382 1.00 . A A . 30 GLY CA 1 1
4 8368 1 1 30 GLY H H 2.175 10.102 -4.570 1.00 . A A . 30 GLY H 1 1
4 8369 1 1 30 GLY HA2 H 0.324 12.212 -5.119 1.00 . A A . 30 GLY HA2 1 1
4 8370 1 1 30 GLY HA3 H 1.105 11.181 -6.308 1.00 . A A . 30 GLY HA3 1 1
4 8371 1 1 30 GLY N N 1.367 10.603 -4.337 1.00 . A A . 30 GLY N 1 1
4 8372 1 1 30 GLY O O -1.804 11.030 -5.792 1.00 . A A . 30 GLY O 1 1
4 8373 1 1 31 LEU C C -2.580 8.089 -4.351 1.00 . A A . 31 LEU C 1 1
4 8374 1 1 31 LEU CA C -1.832 8.256 -5.667 1.00 . A A . 31 LEU CA 1 1
4 8375 1 1 31 LEU CB C -1.426 6.881 -6.211 1.00 . A A . 31 LEU CB 1 1
4 8376 1 1 31 LEU CD1 C 0.064 7.658 -8.099 1.00 . A A . 31 LEU CD1 1 1
4 8377 1 1 31 LEU CD2 C -0.920 5.369 -8.134 1.00 . A A . 31 LEU CD2 1 1
4 8378 1 1 31 LEU CG C -1.140 6.810 -7.717 1.00 . A A . 31 LEU CG 1 1
4 8379 1 1 31 LEU H H 0.204 8.700 -5.298 1.00 . A A . 31 LEU H 1 1
4 8380 1 1 31 LEU HA H -2.488 8.735 -6.379 1.00 . A A . 31 LEU HA 1 1
4 8381 1 1 31 LEU HB2 H -0.538 6.563 -5.685 1.00 . A A . 31 LEU HB2 1 1
4 8382 1 1 31 LEU HB3 H -2.221 6.185 -5.988 1.00 . A A . 31 LEU HB3 1 1
4 8383 1 1 31 LEU HD11 H 0.219 7.602 -9.166 1.00 . A A . 31 LEU HD11 1 1
4 8384 1 1 31 LEU HD12 H 0.941 7.290 -7.588 1.00 . A A . 31 LEU HD12 1 1
4 8385 1 1 31 LEU HD13 H -0.114 8.685 -7.814 1.00 . A A . 31 LEU HD13 1 1
4 8386 1 1 31 LEU HD21 H -1.804 4.789 -7.910 1.00 . A A . 31 LEU HD21 1 1
4 8387 1 1 31 LEU HD22 H -0.077 4.963 -7.594 1.00 . A A . 31 LEU HD22 1 1
4 8388 1 1 31 LEU HD23 H -0.721 5.327 -9.194 1.00 . A A . 31 LEU HD23 1 1
4 8389 1 1 31 LEU HG H -1.997 7.186 -8.256 1.00 . A A . 31 LEU HG 1 1
4 8390 1 1 31 LEU N N -0.666 9.112 -5.492 1.00 . A A . 31 LEU N 1 1
4 8391 1 1 31 LEU O O -3.799 8.251 -4.293 1.00 . A A . 31 LEU O 1 1
4 8392 1 1 32 PHE C C -2.287 8.850 -1.169 1.00 . A A . 32 PHE C 1 1
4 8393 1 1 32 PHE CA C -2.419 7.570 -1.984 1.00 . A A . 32 PHE CA 1 1
4 8394 1 1 32 PHE CB C -1.711 6.414 -1.271 1.00 . A A . 32 PHE CB 1 1
4 8395 1 1 32 PHE CD1 C -3.259 6.520 0.706 1.00 . A A . 32 PHE CD1 1 1
4 8396 1 1 32 PHE CD2 C -2.584 4.382 -0.096 1.00 . A A . 32 PHE CD2 1 1
4 8397 1 1 32 PHE CE1 C -4.015 5.918 1.689 1.00 . A A . 32 PHE CE1 1 1
4 8398 1 1 32 PHE CE2 C -3.341 3.773 0.886 1.00 . A A . 32 PHE CE2 1 1
4 8399 1 1 32 PHE CG C -2.535 5.762 -0.196 1.00 . A A . 32 PHE CG 1 1
4 8400 1 1 32 PHE CZ C -4.058 4.541 1.779 1.00 . A A . 32 PHE CZ 1 1
4 8401 1 1 32 PHE H H -0.866 7.701 -3.405 1.00 . A A . 32 PHE H 1 1
4 8402 1 1 32 PHE HA H -3.465 7.332 -2.106 1.00 . A A . 32 PHE HA 1 1
4 8403 1 1 32 PHE HB2 H -1.456 5.656 -1.997 1.00 . A A . 32 PHE HB2 1 1
4 8404 1 1 32 PHE HB3 H -0.804 6.785 -0.815 1.00 . A A . 32 PHE HB3 1 1
4 8405 1 1 32 PHE HD1 H -3.227 7.598 0.637 1.00 . A A . 32 PHE HD1 1 1
4 8406 1 1 32 PHE HD2 H -2.024 3.779 -0.795 1.00 . A A . 32 PHE HD2 1 1
4 8407 1 1 32 PHE HE1 H -4.579 6.524 2.381 1.00 . A A . 32 PHE HE1 1 1
4 8408 1 1 32 PHE HE2 H -3.372 2.696 0.951 1.00 . A A . 32 PHE HE2 1 1
4 8409 1 1 32 PHE HZ H -4.650 4.068 2.548 1.00 . A A . 32 PHE HZ 1 1
4 8410 1 1 32 PHE N N -1.841 7.777 -3.299 1.00 . A A . 32 PHE N 1 1
4 8411 1 1 32 PHE O O -1.209 9.172 -0.667 1.00 . A A . 32 PHE O 1 1
4 8412 1 1 33 SER C C -3.577 10.728 1.124 1.00 . A A . 33 SER C 1 1
4 8413 1 1 33 SER CA C -3.357 10.868 -0.382 1.00 . A A . 33 SER CA 1 1
4 8414 1 1 33 SER CB C -4.405 11.780 -1.014 1.00 . A A . 33 SER CB 1 1
4 8415 1 1 33 SER H H -4.234 9.228 -1.378 1.00 . A A . 33 SER H 1 1
4 8416 1 1 33 SER HA H -2.380 11.296 -0.547 1.00 . A A . 33 SER HA 1 1
4 8417 1 1 33 SER HB2 H -5.393 11.411 -0.780 1.00 . A A . 33 SER HB2 1 1
4 8418 1 1 33 SER HB3 H -4.292 12.783 -0.628 1.00 . A A . 33 SER HB3 1 1
4 8419 1 1 33 SER HG H -3.409 11.379 -2.655 1.00 . A A . 33 SER HG 1 1
4 8420 1 1 33 SER N N -3.382 9.575 -1.038 1.00 . A A . 33 SER N 1 1
4 8421 1 1 33 SER O O -4.696 10.868 1.622 1.00 . A A . 33 SER O 1 1
4 8422 1 1 33 SER OG O -4.243 11.809 -2.425 1.00 . A A . 33 SER OG 1 1
4 8423 1 1 34 GLU C C -1.093 10.450 3.816 1.00 . A A . 34 GLU C 1 1
4 8424 1 1 34 GLU CA C -2.514 10.312 3.284 1.00 . A A . 34 GLU CA 1 1
4 8425 1 1 34 GLU CB C -3.115 8.973 3.733 1.00 . A A . 34 GLU CB 1 1
4 8426 1 1 34 GLU CD C -3.797 7.508 5.686 1.00 . A A . 34 GLU CD 1 1
4 8427 1 1 34 GLU CG C -3.158 8.808 5.247 1.00 . A A . 34 GLU CG 1 1
4 8428 1 1 34 GLU H H -1.652 10.268 1.356 1.00 . A A . 34 GLU H 1 1
4 8429 1 1 34 GLU HA H -3.115 11.121 3.671 1.00 . A A . 34 GLU HA 1 1
4 8430 1 1 34 GLU HB2 H -4.123 8.898 3.356 1.00 . A A . 34 GLU HB2 1 1
4 8431 1 1 34 GLU HB3 H -2.524 8.168 3.322 1.00 . A A . 34 GLU HB3 1 1
4 8432 1 1 34 GLU HG2 H -2.148 8.839 5.627 1.00 . A A . 34 GLU HG2 1 1
4 8433 1 1 34 GLU HG3 H -3.721 9.629 5.668 1.00 . A A . 34 GLU HG3 1 1
4 8434 1 1 34 GLU N N -2.498 10.422 1.831 1.00 . A A . 34 GLU N 1 1
4 8435 1 1 34 GLU O O -0.838 11.191 4.767 1.00 . A A . 34 GLU O 1 1
4 8436 1 1 34 GLU OE1 O -3.078 6.494 5.805 1.00 . A A . 34 GLU OE1 1 1
4 8437 1 1 34 GLU OE2 O -5.023 7.498 5.940 1.00 . A A . 34 GLU OE2 1 1
4 8438 1 1 35 TYR C C 1.849 11.056 2.941 1.00 . A A . 35 TYR C 1 1
4 8439 1 1 35 TYR CA C 1.233 9.804 3.547 1.00 . A A . 35 TYR CA 1 1
4 8440 1 1 35 TYR CB C 1.966 8.554 3.047 1.00 . A A . 35 TYR CB 1 1
4 8441 1 1 35 TYR CD1 C 1.246 6.738 4.652 1.00 . A A . 35 TYR CD1 1 1
4 8442 1 1 35 TYR CD2 C 0.538 6.580 2.383 1.00 . A A . 35 TYR CD2 1 1
4 8443 1 1 35 TYR CE1 C 0.573 5.570 4.949 1.00 . A A . 35 TYR CE1 1 1
4 8444 1 1 35 TYR CE2 C -0.140 5.412 2.672 1.00 . A A . 35 TYR CE2 1 1
4 8445 1 1 35 TYR CG C 1.241 7.264 3.367 1.00 . A A . 35 TYR CG 1 1
4 8446 1 1 35 TYR CZ C -0.117 4.910 3.955 1.00 . A A . 35 TYR CZ 1 1
4 8447 1 1 35 TYR H H -0.447 9.149 2.451 1.00 . A A . 35 TYR H 1 1
4 8448 1 1 35 TYR HA H 1.303 9.856 4.624 1.00 . A A . 35 TYR HA 1 1
4 8449 1 1 35 TYR HB2 H 2.077 8.614 1.975 1.00 . A A . 35 TYR HB2 1 1
4 8450 1 1 35 TYR HB3 H 2.943 8.509 3.505 1.00 . A A . 35 TYR HB3 1 1
4 8451 1 1 35 TYR HD1 H 1.789 7.259 5.429 1.00 . A A . 35 TYR HD1 1 1
4 8452 1 1 35 TYR HD2 H 0.524 6.976 1.378 1.00 . A A . 35 TYR HD2 1 1
4 8453 1 1 35 TYR HE1 H 0.592 5.176 5.954 1.00 . A A . 35 TYR HE1 1 1
4 8454 1 1 35 TYR HE2 H -0.680 4.894 1.893 1.00 . A A . 35 TYR HE2 1 1
4 8455 1 1 35 TYR HH H -1.384 3.905 4.994 1.00 . A A . 35 TYR HH 1 1
4 8456 1 1 35 TYR N N -0.173 9.736 3.184 1.00 . A A . 35 TYR N 1 1
4 8457 1 1 35 TYR O O 1.664 11.324 1.754 1.00 . A A . 35 TYR O 1 1
4 8458 1 1 35 TYR OH O -0.796 3.750 4.248 1.00 . A A . 35 TYR OH 1 1
4 8459 1 1 36 ALA C C 4.226 12.847 2.264 1.00 . A A . 36 ALA C 1 1
4 8460 1 1 36 ALA CA C 3.138 13.084 3.302 1.00 . A A . 36 ALA CA 1 1
4 8461 1 1 36 ALA CB C 3.685 13.876 4.479 1.00 . A A . 36 ALA CB 1 1
4 8462 1 1 36 ALA H H 2.718 11.531 4.678 1.00 . A A . 36 ALA H 1 1
4 8463 1 1 36 ALA HA H 2.346 13.663 2.848 1.00 . A A . 36 ALA HA 1 1
4 8464 1 1 36 ALA HB1 H 4.505 13.335 4.927 1.00 . A A . 36 ALA HB1 1 1
4 8465 1 1 36 ALA HB2 H 2.904 14.017 5.211 1.00 . A A . 36 ALA HB2 1 1
4 8466 1 1 36 ALA HB3 H 4.033 14.838 4.134 1.00 . A A . 36 ALA HB3 1 1
4 8467 1 1 36 ALA N N 2.564 11.822 3.755 1.00 . A A . 36 ALA N 1 1
4 8468 1 1 36 ALA O O 4.336 13.585 1.286 1.00 . A A . 36 ALA O 1 1
4 8469 1 1 37 SER C C 6.602 10.064 1.838 1.00 . A A . 37 SER C 1 1
4 8470 1 1 37 SER CA C 6.071 11.459 1.538 1.00 . A A . 37 SER CA 1 1
4 8471 1 1 37 SER CB C 7.213 12.484 1.585 1.00 . A A . 37 SER CB 1 1
4 8472 1 1 37 SER H H 4.909 11.273 3.289 1.00 . A A . 37 SER H 1 1
4 8473 1 1 37 SER HA H 5.639 11.459 0.547 1.00 . A A . 37 SER HA 1 1
4 8474 1 1 37 SER HB2 H 6.800 13.481 1.531 1.00 . A A . 37 SER HB2 1 1
4 8475 1 1 37 SER HB3 H 7.757 12.370 2.511 1.00 . A A . 37 SER HB3 1 1
4 8476 1 1 37 SER HG H 8.984 12.033 0.842 1.00 . A A . 37 SER HG 1 1
4 8477 1 1 37 SER N N 5.026 11.813 2.480 1.00 . A A . 37 SER N 1 1
4 8478 1 1 37 SER O O 6.523 9.585 2.974 1.00 . A A . 37 SER O 1 1
4 8479 1 1 37 SER OG O 8.112 12.304 0.499 1.00 . A A . 37 SER OG 1 1
4 8480 1 1 38 VAL C C 9.234 8.251 0.713 1.00 . A A . 38 VAL C 1 1
4 8481 1 1 38 VAL CA C 7.739 8.110 0.947 1.00 . A A . 38 VAL CA 1 1
4 8482 1 1 38 VAL CB C 7.145 7.092 -0.049 1.00 . A A . 38 VAL CB 1 1
4 8483 1 1 38 VAL CG1 C 7.857 5.752 0.036 1.00 . A A . 38 VAL CG1 1 1
4 8484 1 1 38 VAL CG2 C 5.655 6.916 0.199 1.00 . A A . 38 VAL CG2 1 1
4 8485 1 1 38 VAL H H 7.092 9.834 -0.076 1.00 . A A . 38 VAL H 1 1
4 8486 1 1 38 VAL HA H 7.567 7.756 1.953 1.00 . A A . 38 VAL HA 1 1
4 8487 1 1 38 VAL HB H 7.275 7.481 -1.048 1.00 . A A . 38 VAL HB 1 1
4 8488 1 1 38 VAL HG11 H 7.464 5.089 -0.723 1.00 . A A . 38 VAL HG11 1 1
4 8489 1 1 38 VAL HG12 H 7.698 5.318 1.012 1.00 . A A . 38 VAL HG12 1 1
4 8490 1 1 38 VAL HG13 H 8.915 5.895 -0.127 1.00 . A A . 38 VAL HG13 1 1
4 8491 1 1 38 VAL HG21 H 5.150 7.858 0.047 1.00 . A A . 38 VAL HG21 1 1
4 8492 1 1 38 VAL HG22 H 5.495 6.580 1.213 1.00 . A A . 38 VAL HG22 1 1
4 8493 1 1 38 VAL HG23 H 5.261 6.182 -0.488 1.00 . A A . 38 VAL HG23 1 1
4 8494 1 1 38 VAL N N 7.117 9.414 0.809 1.00 . A A . 38 VAL N 1 1
4 8495 1 1 38 VAL O O 9.687 8.394 -0.423 1.00 . A A . 38 VAL O 1 1
4 8496 1 1 39 GLU C C 12.217 7.213 1.602 1.00 . A A . 39 GLU C 1 1
4 8497 1 1 39 GLU CA C 11.417 8.502 1.723 1.00 . A A . 39 GLU CA 1 1
4 8498 1 1 39 GLU CB C 11.860 9.276 2.963 1.00 . A A . 39 GLU CB 1 1
4 8499 1 1 39 GLU CD C 11.579 11.526 1.868 1.00 . A A . 39 GLU CD 1 1
4 8500 1 1 39 GLU CG C 11.243 10.660 3.061 1.00 . A A . 39 GLU CG 1 1
4 8501 1 1 39 GLU H H 9.583 8.038 2.665 1.00 . A A . 39 GLU H 1 1
4 8502 1 1 39 GLU HA H 11.599 9.108 0.851 1.00 . A A . 39 GLU HA 1 1
4 8503 1 1 39 GLU HB2 H 11.584 8.716 3.844 1.00 . A A . 39 GLU HB2 1 1
4 8504 1 1 39 GLU HB3 H 12.935 9.386 2.940 1.00 . A A . 39 GLU HB3 1 1
4 8505 1 1 39 GLU HG2 H 10.170 10.556 3.124 1.00 . A A . 39 GLU HG2 1 1
4 8506 1 1 39 GLU HG3 H 11.609 11.142 3.956 1.00 . A A . 39 GLU HG3 1 1
4 8507 1 1 39 GLU N N 9.991 8.233 1.794 1.00 . A A . 39 GLU N 1 1
4 8508 1 1 39 GLU O O 11.997 6.258 2.345 1.00 . A A . 39 GLU O 1 1
4 8509 1 1 39 GLU OE1 O 12.752 11.942 1.743 1.00 . A A . 39 GLU OE1 1 1
4 8510 1 1 39 GLU OE2 O 10.675 11.801 1.047 1.00 . A A . 39 GLU OE2 1 1
4 8511 1 1 40 VAL C C 15.125 6.061 1.493 1.00 . A A . 40 VAL C 1 1
4 8512 1 1 40 VAL CA C 14.010 6.045 0.459 1.00 . A A . 40 VAL CA 1 1
4 8513 1 1 40 VAL CB C 14.635 6.024 -0.955 1.00 . A A . 40 VAL CB 1 1
4 8514 1 1 40 VAL CG1 C 15.432 4.745 -1.175 1.00 . A A . 40 VAL CG1 1 1
4 8515 1 1 40 VAL CG2 C 13.562 6.177 -2.022 1.00 . A A . 40 VAL CG2 1 1
4 8516 1 1 40 VAL H H 13.242 7.980 0.069 1.00 . A A . 40 VAL H 1 1
4 8517 1 1 40 VAL HA H 13.418 5.152 0.589 1.00 . A A . 40 VAL HA 1 1
4 8518 1 1 40 VAL HB H 15.312 6.861 -1.036 1.00 . A A . 40 VAL HB 1 1
4 8519 1 1 40 VAL HG11 H 15.842 4.743 -2.174 1.00 . A A . 40 VAL HG11 1 1
4 8520 1 1 40 VAL HG12 H 14.783 3.888 -1.053 1.00 . A A . 40 VAL HG12 1 1
4 8521 1 1 40 VAL HG13 H 16.235 4.692 -0.455 1.00 . A A . 40 VAL HG13 1 1
4 8522 1 1 40 VAL HG21 H 12.849 5.374 -1.935 1.00 . A A . 40 VAL HG21 1 1
4 8523 1 1 40 VAL HG22 H 14.022 6.146 -3.000 1.00 . A A . 40 VAL HG22 1 1
4 8524 1 1 40 VAL HG23 H 13.056 7.124 -1.894 1.00 . A A . 40 VAL HG23 1 1
4 8525 1 1 40 VAL N N 13.139 7.195 0.652 1.00 . A A . 40 VAL N 1 1
4 8526 1 1 40 VAL O O 16.055 6.863 1.408 1.00 . A A . 40 VAL O 1 1
4 8527 1 1 41 LEU C C 17.194 4.249 3.021 1.00 . A A . 41 LEU C 1 1
4 8528 1 1 41 LEU CA C 16.034 5.099 3.519 1.00 . A A . 41 LEU CA 1 1
4 8529 1 1 41 LEU CB C 15.446 4.496 4.798 1.00 . A A . 41 LEU CB 1 1
4 8530 1 1 41 LEU CD1 C 16.753 5.925 6.390 1.00 . A A . 41 LEU CD1 1 1
4 8531 1 1 41 LEU CD2 C 15.748 3.777 7.183 1.00 . A A . 41 LEU CD2 1 1
4 8532 1 1 41 LEU CG C 16.386 4.501 6.006 1.00 . A A . 41 LEU CG 1 1
4 8533 1 1 41 LEU H H 14.241 4.593 2.518 1.00 . A A . 41 LEU H 1 1
4 8534 1 1 41 LEU HA H 16.392 6.096 3.727 1.00 . A A . 41 LEU HA 1 1
4 8535 1 1 41 LEU HB2 H 14.557 5.054 5.059 1.00 . A A . 41 LEU HB2 1 1
4 8536 1 1 41 LEU HB3 H 15.164 3.475 4.594 1.00 . A A . 41 LEU HB3 1 1
4 8537 1 1 41 LEU HD11 H 15.857 6.471 6.648 1.00 . A A . 41 LEU HD11 1 1
4 8538 1 1 41 LEU HD12 H 17.239 6.408 5.554 1.00 . A A . 41 LEU HD12 1 1
4 8539 1 1 41 LEU HD13 H 17.422 5.910 7.237 1.00 . A A . 41 LEU HD13 1 1
4 8540 1 1 41 LEU HD21 H 15.549 2.751 6.910 1.00 . A A . 41 LEU HD21 1 1
4 8541 1 1 41 LEU HD22 H 14.822 4.266 7.448 1.00 . A A . 41 LEU HD22 1 1
4 8542 1 1 41 LEU HD23 H 16.421 3.801 8.028 1.00 . A A . 41 LEU HD23 1 1
4 8543 1 1 41 LEU HG H 17.296 3.981 5.747 1.00 . A A . 41 LEU HG 1 1
4 8544 1 1 41 LEU N N 15.018 5.189 2.485 1.00 . A A . 41 LEU N 1 1
4 8545 1 1 41 LEU O O 18.339 4.415 3.444 1.00 . A A . 41 LEU O 1 1
4 8546 1 1 42 GLY C C 17.269 1.239 0.944 1.00 . A A . 42 GLY C 1 1
4 8547 1 1 42 GLY CA C 17.888 2.488 1.523 1.00 . A A . 42 GLY CA 1 1
4 8548 1 1 42 GLY H H 15.947 3.243 1.833 1.00 . A A . 42 GLY H 1 1
4 8549 1 1 42 GLY HA2 H 18.398 3.028 0.738 1.00 . A A . 42 GLY HA2 1 1
4 8550 1 1 42 GLY HA3 H 18.601 2.207 2.283 1.00 . A A . 42 GLY HA3 1 1
4 8551 1 1 42 GLY N N 16.883 3.343 2.109 1.00 . A A . 42 GLY N 1 1
4 8552 1 1 42 GLY O O 16.047 1.093 0.942 1.00 . A A . 42 GLY O 1 1
4 8553 1 1 43 ARG C C 18.437 -2.071 0.436 1.00 . A A . 43 ARG C 1 1
4 8554 1 1 43 ARG CA C 17.610 -0.917 -0.093 1.00 . A A . 43 ARG CA 1 1
4 8555 1 1 43 ARG CB C 17.656 -0.920 -1.622 1.00 . A A . 43 ARG CB 1 1
4 8556 1 1 43 ARG CD C 16.575 -0.302 -3.791 1.00 . A A . 43 ARG CD 1 1
4 8557 1 1 43 ARG CG C 16.548 -0.118 -2.284 1.00 . A A . 43 ARG CG 1 1
4 8558 1 1 43 ARG CZ C 16.803 -2.168 -5.399 1.00 . A A . 43 ARG CZ 1 1
4 8559 1 1 43 ARG H H 19.059 0.532 0.428 1.00 . A A . 43 ARG H 1 1
4 8560 1 1 43 ARG HA H 16.588 -1.043 0.229 1.00 . A A . 43 ARG HA 1 1
4 8561 1 1 43 ARG HB2 H 18.602 -0.509 -1.939 1.00 . A A . 43 ARG HB2 1 1
4 8562 1 1 43 ARG HB3 H 17.586 -1.941 -1.966 1.00 . A A . 43 ARG HB3 1 1
4 8563 1 1 43 ARG HD2 H 15.696 0.161 -4.214 1.00 . A A . 43 ARG HD2 1 1
4 8564 1 1 43 ARG HD3 H 17.460 0.176 -4.184 1.00 . A A . 43 ARG HD3 1 1
4 8565 1 1 43 ARG HE H 16.470 -2.370 -3.435 1.00 . A A . 43 ARG HE 1 1
4 8566 1 1 43 ARG HG2 H 15.595 -0.456 -1.904 1.00 . A A . 43 ARG HG2 1 1
4 8567 1 1 43 ARG HG3 H 16.683 0.928 -2.053 1.00 . A A . 43 ARG HG3 1 1
4 8568 1 1 43 ARG HH11 H 16.887 -0.323 -6.246 1.00 . A A . 43 ARG HH11 1 1
4 8569 1 1 43 ARG HH12 H 17.132 -1.656 -7.333 1.00 . A A . 43 ARG HH12 1 1
4 8570 1 1 43 ARG HH21 H 16.772 -4.127 -4.872 1.00 . A A . 43 ARG HH21 1 1
4 8571 1 1 43 ARG HH22 H 17.007 -3.818 -6.568 1.00 . A A . 43 ARG HH22 1 1
4 8572 1 1 43 ARG N N 18.095 0.344 0.441 1.00 . A A . 43 ARG N 1 1
4 8573 1 1 43 ARG NE N 16.595 -1.719 -4.160 1.00 . A A . 43 ARG NE 1 1
4 8574 1 1 43 ARG NH1 N 16.945 -1.315 -6.407 1.00 . A A . 43 ARG NH1 1 1
4 8575 1 1 43 ARG NH2 N 16.869 -3.475 -5.629 1.00 . A A . 43 ARG NH2 1 1
4 8576 1 1 43 ARG O O 19.659 -2.080 0.294 1.00 . A A . 43 ARG O 1 1
4 8577 1 1 44 ASP C C 18.602 -5.208 0.315 1.00 . A A . 44 ASP C 1 1
4 8578 1 1 44 ASP CA C 18.450 -4.253 1.489 1.00 . A A . 44 ASP CA 1 1
4 8579 1 1 44 ASP CB C 17.695 -4.922 2.642 1.00 . A A . 44 ASP CB 1 1
4 8580 1 1 44 ASP CG C 18.463 -6.090 3.238 1.00 . A A . 44 ASP CG 1 1
4 8581 1 1 44 ASP H H 16.811 -2.948 1.195 1.00 . A A . 44 ASP H 1 1
4 8582 1 1 44 ASP HA H 19.435 -3.970 1.829 1.00 . A A . 44 ASP HA 1 1
4 8583 1 1 44 ASP HB2 H 17.522 -4.195 3.421 1.00 . A A . 44 ASP HB2 1 1
4 8584 1 1 44 ASP HB3 H 16.746 -5.286 2.279 1.00 . A A . 44 ASP HB3 1 1
4 8585 1 1 44 ASP N N 17.773 -3.044 1.043 1.00 . A A . 44 ASP N 1 1
4 8586 1 1 44 ASP O O 17.933 -6.240 0.240 1.00 . A A . 44 ASP O 1 1
4 8587 1 1 44 ASP OD1 O 19.546 -5.861 3.820 1.00 . A A . 44 ASP OD1 1 1
4 8588 1 1 44 ASP OD2 O 17.973 -7.238 3.155 1.00 . A A . 44 ASP OD2 1 1
4 8589 1 1 45 ASP C C 18.502 -5.838 -2.672 1.00 . A A . 45 ASP C 1 1
4 8590 1 1 45 ASP CA C 19.755 -5.558 -1.839 1.00 . A A . 45 ASP CA 1 1
4 8591 1 1 45 ASP CB C 20.482 -6.864 -1.507 1.00 . A A . 45 ASP CB 1 1
4 8592 1 1 45 ASP CG C 21.053 -7.529 -2.741 1.00 . A A . 45 ASP CG 1 1
4 8593 1 1 45 ASP H H 19.917 -3.946 -0.484 1.00 . A A . 45 ASP H 1 1
4 8594 1 1 45 ASP HA H 20.415 -4.948 -2.434 1.00 . A A . 45 ASP HA 1 1
4 8595 1 1 45 ASP HB2 H 21.294 -6.655 -0.825 1.00 . A A . 45 ASP HB2 1 1
4 8596 1 1 45 ASP HB3 H 19.791 -7.549 -1.038 1.00 . A A . 45 ASP HB3 1 1
4 8597 1 1 45 ASP N N 19.455 -4.803 -0.622 1.00 . A A . 45 ASP N 1 1
4 8598 1 1 45 ASP O O 18.165 -5.078 -3.580 1.00 . A A . 45 ASP O 1 1
4 8599 1 1 45 ASP OD1 O 22.063 -7.023 -3.277 1.00 . A A . 45 ASP OD1 1 1
4 8600 1 1 45 ASP OD2 O 20.494 -8.553 -3.186 1.00 . A A . 45 ASP OD2 1 1
4 8601 1 1 46 ASP C C 15.375 -6.643 -2.580 1.00 . A A . 46 ASP C 1 1
4 8602 1 1 46 ASP CA C 16.630 -7.329 -3.104 1.00 . A A . 46 ASP CA 1 1
4 8603 1 1 46 ASP CB C 16.458 -8.852 -3.036 1.00 . A A . 46 ASP CB 1 1
4 8604 1 1 46 ASP CG C 16.053 -9.342 -1.657 1.00 . A A . 46 ASP CG 1 1
4 8605 1 1 46 ASP H H 18.069 -7.425 -1.548 1.00 . A A . 46 ASP H 1 1
4 8606 1 1 46 ASP HA H 16.784 -7.038 -4.132 1.00 . A A . 46 ASP HA 1 1
4 8607 1 1 46 ASP HB2 H 15.693 -9.149 -3.738 1.00 . A A . 46 ASP HB2 1 1
4 8608 1 1 46 ASP HB3 H 17.391 -9.324 -3.306 1.00 . A A . 46 ASP HB3 1 1
4 8609 1 1 46 ASP N N 17.801 -6.909 -2.340 1.00 . A A . 46 ASP N 1 1
4 8610 1 1 46 ASP O O 14.325 -6.663 -3.225 1.00 . A A . 46 ASP O 1 1
4 8611 1 1 46 ASP OD1 O 16.916 -9.369 -0.748 1.00 . A A . 46 ASP OD1 1 1
4 8612 1 1 46 ASP OD2 O 14.877 -9.718 -1.479 1.00 . A A . 46 ASP OD2 1 1
4 8613 1 1 47 LYS C C 14.525 -3.861 -0.858 1.00 . A A . 47 LYS C 1 1
4 8614 1 1 47 LYS CA C 14.371 -5.373 -0.767 1.00 . A A . 47 LYS CA 1 1
4 8615 1 1 47 LYS CB C 14.304 -5.797 0.702 1.00 . A A . 47 LYS CB 1 1
4 8616 1 1 47 LYS CD C 14.649 -7.644 2.370 1.00 . A A . 47 LYS CD 1 1
4 8617 1 1 47 LYS CE C 15.236 -9.034 2.538 1.00 . A A . 47 LYS CE 1 1
4 8618 1 1 47 LYS CG C 14.496 -7.288 0.903 1.00 . A A . 47 LYS CG 1 1
4 8619 1 1 47 LYS H H 16.374 -6.021 -0.971 1.00 . A A . 47 LYS H 1 1
4 8620 1 1 47 LYS HA H 13.465 -5.673 -1.270 1.00 . A A . 47 LYS HA 1 1
4 8621 1 1 47 LYS HB2 H 15.074 -5.277 1.251 1.00 . A A . 47 LYS HB2 1 1
4 8622 1 1 47 LYS HB3 H 13.339 -5.522 1.101 1.00 . A A . 47 LYS HB3 1 1
4 8623 1 1 47 LYS HD2 H 15.305 -6.926 2.840 1.00 . A A . 47 LYS HD2 1 1
4 8624 1 1 47 LYS HD3 H 13.679 -7.612 2.843 1.00 . A A . 47 LYS HD3 1 1
4 8625 1 1 47 LYS HE2 H 15.301 -9.261 3.591 1.00 . A A . 47 LYS HE2 1 1
4 8626 1 1 47 LYS HE3 H 14.585 -9.748 2.055 1.00 . A A . 47 LYS HE3 1 1
4 8627 1 1 47 LYS HG2 H 13.636 -7.807 0.507 1.00 . A A . 47 LYS HG2 1 1
4 8628 1 1 47 LYS HG3 H 15.383 -7.601 0.372 1.00 . A A . 47 LYS HG3 1 1
4 8629 1 1 47 LYS HZ1 H 17.235 -8.427 2.374 1.00 . A A . 47 LYS HZ1 1 1
4 8630 1 1 47 LYS HZ2 H 16.550 -8.950 0.908 1.00 . A A . 47 LYS HZ2 1 1
4 8631 1 1 47 LYS HZ3 H 16.987 -10.084 2.086 1.00 . A A . 47 LYS HZ3 1 1
4 8632 1 1 47 LYS N N 15.497 -6.032 -1.413 1.00 . A A . 47 LYS N 1 1
4 8633 1 1 47 LYS NZ N 16.594 -9.132 1.936 1.00 . A A . 47 LYS NZ 1 1
4 8634 1 1 47 LYS O O 15.602 -3.361 -1.183 1.00 . A A . 47 LYS O 1 1
4 8635 1 1 48 VAL C C 12.977 -1.183 0.811 1.00 . A A . 48 VAL C 1 1
4 8636 1 1 48 VAL CA C 13.515 -1.685 -0.528 1.00 . A A . 48 VAL CA 1 1
4 8637 1 1 48 VAL CB C 12.755 -1.028 -1.710 1.00 . A A . 48 VAL CB 1 1
4 8638 1 1 48 VAL CG1 C 11.304 -1.481 -1.769 1.00 . A A . 48 VAL CG1 1 1
4 8639 1 1 48 VAL CG2 C 12.839 0.491 -1.628 1.00 . A A . 48 VAL CG2 1 1
4 8640 1 1 48 VAL H H 12.599 -3.588 -0.391 1.00 . A A . 48 VAL H 1 1
4 8641 1 1 48 VAL HA H 14.557 -1.404 -0.602 1.00 . A A . 48 VAL HA 1 1
4 8642 1 1 48 VAL HB H 13.235 -1.336 -2.627 1.00 . A A . 48 VAL HB 1 1
4 8643 1 1 48 VAL HG11 H 11.266 -2.553 -1.901 1.00 . A A . 48 VAL HG11 1 1
4 8644 1 1 48 VAL HG12 H 10.808 -0.999 -2.599 1.00 . A A . 48 VAL HG12 1 1
4 8645 1 1 48 VAL HG13 H 10.806 -1.215 -0.848 1.00 . A A . 48 VAL HG13 1 1
4 8646 1 1 48 VAL HG21 H 13.876 0.795 -1.638 1.00 . A A . 48 VAL HG21 1 1
4 8647 1 1 48 VAL HG22 H 12.375 0.828 -0.712 1.00 . A A . 48 VAL HG22 1 1
4 8648 1 1 48 VAL HG23 H 12.328 0.927 -2.472 1.00 . A A . 48 VAL HG23 1 1
4 8649 1 1 48 VAL N N 13.453 -3.137 -0.577 1.00 . A A . 48 VAL N 1 1
4 8650 1 1 48 VAL O O 11.853 -1.498 1.208 1.00 . A A . 48 VAL O 1 1
4 8651 1 1 49 THR C C 13.029 1.530 2.753 1.00 . A A . 49 THR C 1 1
4 8652 1 1 49 THR CA C 13.459 0.069 2.833 1.00 . A A . 49 THR CA 1 1
4 8653 1 1 49 THR CB C 14.659 -0.070 3.788 1.00 . A A . 49 THR CB 1 1
4 8654 1 1 49 THR CG2 C 14.233 0.138 5.235 1.00 . A A . 49 THR CG2 1 1
4 8655 1 1 49 THR H H 14.672 -0.180 1.129 1.00 . A A . 49 THR H 1 1
4 8656 1 1 49 THR HA H 12.641 -0.525 3.217 1.00 . A A . 49 THR HA 1 1
4 8657 1 1 49 THR HB H 15.396 0.678 3.532 1.00 . A A . 49 THR HB 1 1
4 8658 1 1 49 THR HG1 H 14.861 -1.973 4.291 1.00 . A A . 49 THR HG1 1 1
4 8659 1 1 49 THR HG21 H 13.854 1.142 5.357 1.00 . A A . 49 THR HG21 1 1
4 8660 1 1 49 THR HG22 H 15.083 -0.008 5.885 1.00 . A A . 49 THR HG22 1 1
4 8661 1 1 49 THR HG23 H 13.459 -0.571 5.488 1.00 . A A . 49 THR HG23 1 1
4 8662 1 1 49 THR N N 13.803 -0.426 1.513 1.00 . A A . 49 THR N 1 1
4 8663 1 1 49 THR O O 13.816 2.407 2.388 1.00 . A A . 49 THR O 1 1
4 8664 1 1 49 THR OG1 O 15.244 -1.374 3.643 1.00 . A A . 49 THR OG1 1 1
4 8665 1 1 50 PHE C C 10.769 3.658 4.305 1.00 . A A . 50 PHE C 1 1
4 8666 1 1 50 PHE CA C 11.226 3.124 2.956 1.00 . A A . 50 PHE CA 1 1
4 8667 1 1 50 PHE CB C 10.063 3.127 1.952 1.00 . A A . 50 PHE CB 1 1
4 8668 1 1 50 PHE CD1 C 8.881 0.918 2.202 1.00 . A A . 50 PHE CD1 1 1
4 8669 1 1 50 PHE CD2 C 7.756 2.895 2.916 1.00 . A A . 50 PHE CD2 1 1
4 8670 1 1 50 PHE CE1 C 7.790 0.159 2.580 1.00 . A A . 50 PHE CE1 1 1
4 8671 1 1 50 PHE CE2 C 6.662 2.139 3.293 1.00 . A A . 50 PHE CE2 1 1
4 8672 1 1 50 PHE CG C 8.877 2.295 2.366 1.00 . A A . 50 PHE CG 1 1
4 8673 1 1 50 PHE CZ C 6.679 0.770 3.125 1.00 . A A . 50 PHE CZ 1 1
4 8674 1 1 50 PHE H H 11.217 1.071 3.461 1.00 . A A . 50 PHE H 1 1
4 8675 1 1 50 PHE HA H 12.009 3.765 2.581 1.00 . A A . 50 PHE HA 1 1
4 8676 1 1 50 PHE HB2 H 9.720 4.142 1.816 1.00 . A A . 50 PHE HB2 1 1
4 8677 1 1 50 PHE HB3 H 10.420 2.748 1.006 1.00 . A A . 50 PHE HB3 1 1
4 8678 1 1 50 PHE HD1 H 9.750 0.438 1.776 1.00 . A A . 50 PHE HD1 1 1
4 8679 1 1 50 PHE HD2 H 7.739 3.967 3.048 1.00 . A A . 50 PHE HD2 1 1
4 8680 1 1 50 PHE HE1 H 7.805 -0.911 2.448 1.00 . A A . 50 PHE HE1 1 1
4 8681 1 1 50 PHE HE2 H 5.795 2.620 3.720 1.00 . A A . 50 PHE HE2 1 1
4 8682 1 1 50 PHE HZ H 5.826 0.178 3.420 1.00 . A A . 50 PHE HZ 1 1
4 8683 1 1 50 PHE N N 11.778 1.790 3.090 1.00 . A A . 50 PHE N 1 1
4 8684 1 1 50 PHE O O 10.322 2.904 5.170 1.00 . A A . 50 PHE O 1 1
4 8685 1 1 51 ARG C C 9.253 6.497 5.374 1.00 . A A . 51 ARG C 1 1
4 8686 1 1 51 ARG CA C 10.455 5.618 5.689 1.00 . A A . 51 ARG CA 1 1
4 8687 1 1 51 ARG CB C 11.591 6.450 6.289 1.00 . A A . 51 ARG CB 1 1
4 8688 1 1 51 ARG CD C 12.343 8.101 8.022 1.00 . A A . 51 ARG CD 1 1
4 8689 1 1 51 ARG CG C 11.171 7.309 7.470 1.00 . A A . 51 ARG CG 1 1
4 8690 1 1 51 ARG CZ C 12.743 10.016 9.523 1.00 . A A . 51 ARG CZ 1 1
4 8691 1 1 51 ARG H H 11.324 5.495 3.771 1.00 . A A . 51 ARG H 1 1
4 8692 1 1 51 ARG HA H 10.159 4.859 6.397 1.00 . A A . 51 ARG HA 1 1
4 8693 1 1 51 ARG HB2 H 12.372 5.782 6.620 1.00 . A A . 51 ARG HB2 1 1
4 8694 1 1 51 ARG HB3 H 11.987 7.100 5.523 1.00 . A A . 51 ARG HB3 1 1
4 8695 1 1 51 ARG HD2 H 12.988 7.430 8.569 1.00 . A A . 51 ARG HD2 1 1
4 8696 1 1 51 ARG HD3 H 12.891 8.533 7.198 1.00 . A A . 51 ARG HD3 1 1
4 8697 1 1 51 ARG HE H 10.933 9.287 9.040 1.00 . A A . 51 ARG HE 1 1
4 8698 1 1 51 ARG HG2 H 10.404 7.997 7.148 1.00 . A A . 51 ARG HG2 1 1
4 8699 1 1 51 ARG HG3 H 10.780 6.668 8.248 1.00 . A A . 51 ARG HG3 1 1
4 8700 1 1 51 ARG HH11 H 14.424 9.037 8.939 1.00 . A A . 51 ARG HH11 1 1
4 8701 1 1 51 ARG HH12 H 14.690 10.473 9.890 1.00 . A A . 51 ARG HH12 1 1
4 8702 1 1 51 ARG HH21 H 11.279 11.164 10.326 1.00 . A A . 51 ARG HH21 1 1
4 8703 1 1 51 ARG HH22 H 12.896 11.667 10.687 1.00 . A A . 51 ARG HH22 1 1
4 8704 1 1 51 ARG N N 10.906 4.956 4.482 1.00 . A A . 51 ARG N 1 1
4 8705 1 1 51 ARG NE N 11.907 9.173 8.916 1.00 . A A . 51 ARG NE 1 1
4 8706 1 1 51 ARG NH1 N 14.055 9.826 9.448 1.00 . A A . 51 ARG NH1 1 1
4 8707 1 1 51 ARG NH2 N 12.267 11.030 10.239 1.00 . A A . 51 ARG NH2 1 1
4 8708 1 1 51 ARG O O 9.348 7.437 4.582 1.00 . A A . 51 ARG O 1 1
4 8709 1 1 52 LEU C C 6.872 8.154 6.664 1.00 . A A . 52 LEU C 1 1
4 8710 1 1 52 LEU CA C 6.904 6.934 5.760 1.00 . A A . 52 LEU CA 1 1
4 8711 1 1 52 LEU CB C 5.670 6.065 6.015 1.00 . A A . 52 LEU CB 1 1
4 8712 1 1 52 LEU CD1 C 4.236 4.109 5.386 1.00 . A A . 52 LEU CD1 1 1
4 8713 1 1 52 LEU CD2 C 5.134 5.615 3.614 1.00 . A A . 52 LEU CD2 1 1
4 8714 1 1 52 LEU CG C 5.408 4.982 4.967 1.00 . A A . 52 LEU CG 1 1
4 8715 1 1 52 LEU H H 8.107 5.406 6.591 1.00 . A A . 52 LEU H 1 1
4 8716 1 1 52 LEU HA H 6.897 7.262 4.732 1.00 . A A . 52 LEU HA 1 1
4 8717 1 1 52 LEU HB2 H 5.784 5.587 6.976 1.00 . A A . 52 LEU HB2 1 1
4 8718 1 1 52 LEU HB3 H 4.805 6.710 6.053 1.00 . A A . 52 LEU HB3 1 1
4 8719 1 1 52 LEU HD11 H 3.358 4.723 5.515 1.00 . A A . 52 LEU HD11 1 1
4 8720 1 1 52 LEU HD12 H 4.470 3.614 6.316 1.00 . A A . 52 LEU HD12 1 1
4 8721 1 1 52 LEU HD13 H 4.048 3.369 4.621 1.00 . A A . 52 LEU HD13 1 1
4 8722 1 1 52 LEU HD21 H 5.997 6.187 3.303 1.00 . A A . 52 LEU HD21 1 1
4 8723 1 1 52 LEU HD22 H 4.277 6.270 3.690 1.00 . A A . 52 LEU HD22 1 1
4 8724 1 1 52 LEU HD23 H 4.933 4.842 2.888 1.00 . A A . 52 LEU HD23 1 1
4 8725 1 1 52 LEU HG H 6.281 4.354 4.876 1.00 . A A . 52 LEU HG 1 1
4 8726 1 1 52 LEU N N 8.121 6.172 5.976 1.00 . A A . 52 LEU N 1 1
4 8727 1 1 52 LEU O O 6.818 8.029 7.889 1.00 . A A . 52 LEU O 1 1
4 8728 1 1 53 THR C C 5.384 11.059 6.771 1.00 . A A . 53 THR C 1 1
4 8729 1 1 53 THR CA C 6.824 10.568 6.803 1.00 . A A . 53 THR CA 1 1
4 8730 1 1 53 THR CB C 7.762 11.652 6.234 1.00 . A A . 53 THR CB 1 1
4 8731 1 1 53 THR CG2 C 9.219 11.316 6.520 1.00 . A A . 53 THR CG2 1 1
4 8732 1 1 53 THR H H 7.063 9.365 5.087 1.00 . A A . 53 THR H 1 1
4 8733 1 1 53 THR HA H 7.108 10.373 7.829 1.00 . A A . 53 THR HA 1 1
4 8734 1 1 53 THR HB H 7.526 12.595 6.706 1.00 . A A . 53 THR HB 1 1
4 8735 1 1 53 THR HG1 H 6.629 11.904 4.639 1.00 . A A . 53 THR HG1 1 1
4 8736 1 1 53 THR HG21 H 9.470 10.376 6.053 1.00 . A A . 53 THR HG21 1 1
4 8737 1 1 53 THR HG22 H 9.368 11.240 7.587 1.00 . A A . 53 THR HG22 1 1
4 8738 1 1 53 THR HG23 H 9.852 12.096 6.123 1.00 . A A . 53 THR HG23 1 1
4 8739 1 1 53 THR N N 6.938 9.328 6.062 1.00 . A A . 53 THR N 1 1
4 8740 1 1 53 THR O O 4.812 11.257 5.697 1.00 . A A . 53 THR O 1 1
4 8741 1 1 53 THR OG1 O 7.566 11.775 4.820 1.00 . A A . 53 THR OG1 1 1
4 8742 1 1 54 MET C C 3.395 13.119 8.530 1.00 . A A . 54 MET C 1 1
4 8743 1 1 54 MET CA C 3.419 11.680 8.046 1.00 . A A . 54 MET CA 1 1
4 8744 1 1 54 MET CB C 2.630 10.797 9.016 1.00 . A A . 54 MET CB 1 1
4 8745 1 1 54 MET CE C 0.298 9.339 7.326 1.00 . A A . 54 MET CE 1 1
4 8746 1 1 54 MET CG C 2.708 9.314 8.696 1.00 . A A . 54 MET CG 1 1
4 8747 1 1 54 MET H H 5.294 11.026 8.767 1.00 . A A . 54 MET H 1 1
4 8748 1 1 54 MET HA H 2.968 11.626 7.066 1.00 . A A . 54 MET HA 1 1
4 8749 1 1 54 MET HB2 H 3.015 10.947 10.014 1.00 . A A . 54 MET HB2 1 1
4 8750 1 1 54 MET HB3 H 1.593 11.095 8.993 1.00 . A A . 54 MET HB3 1 1
4 8751 1 1 54 MET HE1 H -0.252 9.157 6.415 1.00 . A A . 54 MET HE1 1 1
4 8752 1 1 54 MET HE2 H 0.223 10.384 7.590 1.00 . A A . 54 MET HE2 1 1
4 8753 1 1 54 MET HE3 H -0.113 8.737 8.122 1.00 . A A . 54 MET HE3 1 1
4 8754 1 1 54 MET HG2 H 3.743 9.011 8.715 1.00 . A A . 54 MET HG2 1 1
4 8755 1 1 54 MET HG3 H 2.162 8.768 9.452 1.00 . A A . 54 MET HG3 1 1
4 8756 1 1 54 MET N N 4.792 11.219 7.942 1.00 . A A . 54 MET N 1 1
4 8757 1 1 54 MET O O 4.419 13.648 8.962 1.00 . A A . 54 MET O 1 1
4 8758 1 1 54 MET SD S 2.019 8.908 7.081 1.00 . A A . 54 MET SD 1 1
4 8759 1 1 55 HIS C C 2.301 15.145 10.451 1.00 . A A . 55 HIS C 1 1
4 8760 1 1 55 HIS CA C 2.070 15.105 8.942 1.00 . A A . 55 HIS CA 1 1
4 8761 1 1 55 HIS CB C 0.675 15.659 8.596 1.00 . A A . 55 HIS CB 1 1
4 8762 1 1 55 HIS CD2 C -0.982 13.757 9.228 1.00 . A A . 55 HIS CD2 1 1
4 8763 1 1 55 HIS CE1 C -2.135 14.835 10.746 1.00 . A A . 55 HIS CE1 1 1
4 8764 1 1 55 HIS CG C -0.460 15.002 9.328 1.00 . A A . 55 HIS CG 1 1
4 8765 1 1 55 HIS H H 1.469 13.286 8.046 1.00 . A A . 55 HIS H 1 1
4 8766 1 1 55 HIS HA H 2.818 15.718 8.464 1.00 . A A . 55 HIS HA 1 1
4 8767 1 1 55 HIS HB2 H 0.650 16.712 8.832 1.00 . A A . 55 HIS HB2 1 1
4 8768 1 1 55 HIS HB3 H 0.504 15.533 7.537 1.00 . A A . 55 HIS HB3 1 1
4 8769 1 1 55 HIS HD1 H -1.075 16.587 10.585 1.00 . A A . 55 HIS HD1 1 1
4 8770 1 1 55 HIS HD2 H -0.641 12.970 8.571 1.00 . A A . 55 HIS HD2 1 1
4 8771 1 1 55 HIS HE1 H -2.866 15.074 11.505 1.00 . A A . 55 HIS HE1 1 1
4 8772 1 1 55 HIS HE2 H -2.694 12.952 10.148 1.00 . A A . 55 HIS HE2 1 1
4 8773 1 1 55 HIS N N 2.231 13.745 8.449 1.00 . A A . 55 HIS N 1 1
4 8774 1 1 55 HIS ND1 N -1.205 15.651 10.287 1.00 . A A . 55 HIS ND1 1 1
4 8775 1 1 55 HIS NE2 N -2.022 13.678 10.120 1.00 . A A . 55 HIS NE2 1 1
4 8776 1 1 55 HIS O O 1.811 14.284 11.184 1.00 . A A . 55 HIS O 1 1
4 8777 1 1 56 PRO C C 2.153 16.597 13.179 1.00 . A A . 56 PRO C 1 1
4 8778 1 1 56 PRO CA C 3.386 16.277 12.345 1.00 . A A . 56 PRO CA 1 1
4 8779 1 1 56 PRO CB C 4.370 17.454 12.387 1.00 . A A . 56 PRO CB 1 1
4 8780 1 1 56 PRO CD C 3.714 17.171 10.111 1.00 . A A . 56 PRO CD 1 1
4 8781 1 1 56 PRO CG C 4.846 17.620 10.985 1.00 . A A . 56 PRO CG 1 1
4 8782 1 1 56 PRO HA H 3.865 15.393 12.740 1.00 . A A . 56 PRO HA 1 1
4 8783 1 1 56 PRO HB2 H 3.857 18.338 12.736 1.00 . A A . 56 PRO HB2 1 1
4 8784 1 1 56 PRO HB3 H 5.186 17.219 13.054 1.00 . A A . 56 PRO HB3 1 1
4 8785 1 1 56 PRO HD2 H 3.033 17.988 9.923 1.00 . A A . 56 PRO HD2 1 1
4 8786 1 1 56 PRO HD3 H 4.087 16.764 9.184 1.00 . A A . 56 PRO HD3 1 1
4 8787 1 1 56 PRO HG2 H 5.078 18.657 10.796 1.00 . A A . 56 PRO HG2 1 1
4 8788 1 1 56 PRO HG3 H 5.717 17.003 10.817 1.00 . A A . 56 PRO HG3 1 1
4 8789 1 1 56 PRO N N 3.073 16.128 10.924 1.00 . A A . 56 PRO N 1 1
4 8790 1 1 56 PRO O O 1.180 17.170 12.680 1.00 . A A . 56 PRO O 1 1
4 8791 1 1 57 ASP C C 1.133 18.072 15.611 1.00 . A A . 57 ASP C 1 1
4 8792 1 1 57 ASP CA C 1.155 16.560 15.402 1.00 . A A . 57 ASP CA 1 1
4 8793 1 1 57 ASP CB C 1.410 15.843 16.737 1.00 . A A . 57 ASP CB 1 1
4 8794 1 1 57 ASP CG C 0.340 16.117 17.779 1.00 . A A . 57 ASP CG 1 1
4 8795 1 1 57 ASP H H 2.967 15.676 14.751 1.00 . A A . 57 ASP H 1 1
4 8796 1 1 57 ASP HA H 0.205 16.243 14.998 1.00 . A A . 57 ASP HA 1 1
4 8797 1 1 57 ASP HB2 H 1.444 14.778 16.563 1.00 . A A . 57 ASP HB2 1 1
4 8798 1 1 57 ASP HB3 H 2.361 16.167 17.133 1.00 . A A . 57 ASP HB3 1 1
4 8799 1 1 57 ASP N N 2.201 16.213 14.447 1.00 . A A . 57 ASP N 1 1
4 8800 1 1 57 ASP O O 2.093 18.758 15.255 1.00 . A A . 57 ASP O 1 1
4 8801 1 1 57 ASP OD1 O -0.672 15.387 17.813 1.00 . A A . 57 ASP OD1 1 1
4 8802 1 1 57 ASP OD2 O 0.505 17.069 18.569 1.00 . A A . 57 ASP OD2 1 1
4 8803 1 1 58 ALA C C 1.075 20.478 17.394 1.00 . A A . 58 ALA C 1 1
4 8804 1 1 58 ALA CA C -0.058 20.016 16.477 1.00 . A A . 58 ALA CA 1 1
4 8805 1 1 58 ALA CB C -1.409 20.322 17.106 1.00 . A A . 58 ALA CB 1 1
4 8806 1 1 58 ALA H H -0.685 17.994 16.433 1.00 . A A . 58 ALA H 1 1
4 8807 1 1 58 ALA HA H 0.009 20.551 15.542 1.00 . A A . 58 ALA HA 1 1
4 8808 1 1 58 ALA HB1 H -1.501 19.788 18.040 1.00 . A A . 58 ALA HB1 1 1
4 8809 1 1 58 ALA HB2 H -2.197 20.013 16.436 1.00 . A A . 58 ALA HB2 1 1
4 8810 1 1 58 ALA HB3 H -1.489 21.384 17.289 1.00 . A A . 58 ALA HB3 1 1
4 8811 1 1 58 ALA N N 0.055 18.589 16.189 1.00 . A A . 58 ALA N 1 1
4 8812 1 1 58 ALA O O 1.439 21.654 17.408 1.00 . A A . 58 ALA O 1 1
4 8813 1 1 59 ASP C C 4.030 20.035 18.200 1.00 . A A . 59 ASP C 1 1
4 8814 1 1 59 ASP CA C 2.765 19.812 19.027 1.00 . A A . 59 ASP CA 1 1
4 8815 1 1 59 ASP CB C 2.973 18.647 20.000 1.00 . A A . 59 ASP CB 1 1
4 8816 1 1 59 ASP CG C 4.100 18.893 20.983 1.00 . A A . 59 ASP CG 1 1
4 8817 1 1 59 ASP H H 1.245 18.627 18.139 1.00 . A A . 59 ASP H 1 1
4 8818 1 1 59 ASP HA H 2.549 20.708 19.589 1.00 . A A . 59 ASP HA 1 1
4 8819 1 1 59 ASP HB2 H 2.064 18.489 20.560 1.00 . A A . 59 ASP HB2 1 1
4 8820 1 1 59 ASP HB3 H 3.201 17.754 19.436 1.00 . A A . 59 ASP HB3 1 1
4 8821 1 1 59 ASP N N 1.626 19.538 18.157 1.00 . A A . 59 ASP N 1 1
4 8822 1 1 59 ASP O O 4.916 20.794 18.588 1.00 . A A . 59 ASP O 1 1
4 8823 1 1 59 ASP OD1 O 3.869 19.590 21.993 1.00 . A A . 59 ASP OD1 1 1
4 8824 1 1 59 ASP OD2 O 5.216 18.379 20.759 1.00 . A A . 59 ASP OD2 1 1
4 8825 1 1 60 GLY C C 5.988 18.203 16.000 1.00 . A A . 60 GLY C 1 1
4 8826 1 1 60 GLY CA C 5.251 19.513 16.181 1.00 . A A . 60 GLY CA 1 1
4 8827 1 1 60 GLY H H 3.332 18.838 16.760 1.00 . A A . 60 GLY H 1 1
4 8828 1 1 60 GLY HA2 H 4.926 19.863 15.212 1.00 . A A . 60 GLY HA2 1 1
4 8829 1 1 60 GLY HA3 H 5.928 20.240 16.607 1.00 . A A . 60 GLY HA3 1 1
4 8830 1 1 60 GLY N N 4.093 19.387 17.044 1.00 . A A . 60 GLY N 1 1
4 8831 1 1 60 GLY O O 6.953 18.125 15.242 1.00 . A A . 60 GLY O 1 1
4 8832 1 1 61 LYS C C 5.794 15.195 15.274 1.00 . A A . 61 LYS C 1 1
4 8833 1 1 61 LYS CA C 6.144 15.854 16.600 1.00 . A A . 61 LYS CA 1 1
4 8834 1 1 61 LYS CB C 5.695 14.986 17.776 1.00 . A A . 61 LYS CB 1 1
4 8835 1 1 61 LYS CD C 5.543 14.849 20.288 1.00 . A A . 61 LYS CD 1 1
4 8836 1 1 61 LYS CE C 6.282 15.093 21.598 1.00 . A A . 61 LYS CE 1 1
4 8837 1 1 61 LYS CG C 6.303 15.417 19.101 1.00 . A A . 61 LYS CG 1 1
4 8838 1 1 61 LYS H H 4.752 17.290 17.275 1.00 . A A . 61 LYS H 1 1
4 8839 1 1 61 LYS HA H 7.215 15.988 16.650 1.00 . A A . 61 LYS HA 1 1
4 8840 1 1 61 LYS HB2 H 4.619 15.041 17.860 1.00 . A A . 61 LYS HB2 1 1
4 8841 1 1 61 LYS HB3 H 5.982 13.963 17.586 1.00 . A A . 61 LYS HB3 1 1
4 8842 1 1 61 LYS HD2 H 4.573 15.320 20.341 1.00 . A A . 61 LYS HD2 1 1
4 8843 1 1 61 LYS HD3 H 5.420 13.783 20.149 1.00 . A A . 61 LYS HD3 1 1
4 8844 1 1 61 LYS HE2 H 5.609 14.889 22.418 1.00 . A A . 61 LYS HE2 1 1
4 8845 1 1 61 LYS HE3 H 7.125 14.421 21.651 1.00 . A A . 61 LYS HE3 1 1
4 8846 1 1 61 LYS HG2 H 7.325 15.073 19.144 1.00 . A A . 61 LYS HG2 1 1
4 8847 1 1 61 LYS HG3 H 6.284 16.495 19.157 1.00 . A A . 61 LYS HG3 1 1
4 8848 1 1 61 LYS HZ1 H 7.590 16.639 21.088 1.00 . A A . 61 LYS HZ1 1 1
4 8849 1 1 61 LYS HZ2 H 7.069 16.687 22.701 1.00 . A A . 61 LYS HZ2 1 1
4 8850 1 1 61 LYS HZ3 H 6.019 17.171 21.452 1.00 . A A . 61 LYS HZ3 1 1
4 8851 1 1 61 LYS N N 5.528 17.169 16.692 1.00 . A A . 61 LYS N 1 1
4 8852 1 1 61 LYS NZ N 6.772 16.494 21.718 1.00 . A A . 61 LYS NZ 1 1
4 8853 1 1 61 LYS O O 4.625 14.932 14.989 1.00 . A A . 61 LYS O 1 1
4 8854 1 1 62 VAL C C 6.450 12.860 13.246 1.00 . A A . 62 VAL C 1 1
4 8855 1 1 62 VAL CA C 6.613 14.369 13.140 1.00 . A A . 62 VAL CA 1 1
4 8856 1 1 62 VAL CB C 7.794 14.685 12.197 1.00 . A A . 62 VAL CB 1 1
4 8857 1 1 62 VAL CG1 C 7.528 14.152 10.796 1.00 . A A . 62 VAL CG1 1 1
4 8858 1 1 62 VAL CG2 C 8.068 16.181 12.160 1.00 . A A . 62 VAL CG2 1 1
4 8859 1 1 62 VAL H H 7.726 15.173 14.754 1.00 . A A . 62 VAL H 1 1
4 8860 1 1 62 VAL HA H 5.713 14.791 12.716 1.00 . A A . 62 VAL HA 1 1
4 8861 1 1 62 VAL HB H 8.674 14.192 12.582 1.00 . A A . 62 VAL HB 1 1
4 8862 1 1 62 VAL HG11 H 7.370 13.085 10.841 1.00 . A A . 62 VAL HG11 1 1
4 8863 1 1 62 VAL HG12 H 8.378 14.363 10.164 1.00 . A A . 62 VAL HG12 1 1
4 8864 1 1 62 VAL HG13 H 6.649 14.629 10.389 1.00 . A A . 62 VAL HG13 1 1
4 8865 1 1 62 VAL HG21 H 7.184 16.701 11.821 1.00 . A A . 62 VAL HG21 1 1
4 8866 1 1 62 VAL HG22 H 8.885 16.380 11.482 1.00 . A A . 62 VAL HG22 1 1
4 8867 1 1 62 VAL HG23 H 8.330 16.524 13.150 1.00 . A A . 62 VAL HG23 1 1
4 8868 1 1 62 VAL N N 6.810 14.954 14.458 1.00 . A A . 62 VAL N 1 1
4 8869 1 1 62 VAL O O 7.353 12.161 13.709 1.00 . A A . 62 VAL O 1 1
4 8870 1 1 63 TRP C C 5.700 10.257 11.666 1.00 . A A . 63 TRP C 1 1
4 8871 1 1 63 TRP CA C 5.036 10.932 12.856 1.00 . A A . 63 TRP CA 1 1
4 8872 1 1 63 TRP CB C 3.540 10.659 12.842 1.00 . A A . 63 TRP CB 1 1
4 8873 1 1 63 TRP CD1 C 3.227 11.863 15.095 1.00 . A A . 63 TRP CD1 1 1
4 8874 1 1 63 TRP CD2 C 1.425 11.826 13.781 1.00 . A A . 63 TRP CD2 1 1
4 8875 1 1 63 TRP CE2 C 1.095 12.519 14.956 1.00 . A A . 63 TRP CE2 1 1
4 8876 1 1 63 TRP CE3 C 0.465 11.664 12.796 1.00 . A A . 63 TRP CE3 1 1
4 8877 1 1 63 TRP CG C 2.781 11.424 13.881 1.00 . A A . 63 TRP CG 1 1
4 8878 1 1 63 TRP CH2 C -1.108 12.877 14.181 1.00 . A A . 63 TRP CH2 1 1
4 8879 1 1 63 TRP CZ2 C -0.175 13.051 15.170 1.00 . A A . 63 TRP CZ2 1 1
4 8880 1 1 63 TRP CZ3 C -0.796 12.188 13.001 1.00 . A A . 63 TRP CZ3 1 1
4 8881 1 1 63 TRP H H 4.609 12.966 12.484 1.00 . A A . 63 TRP H 1 1
4 8882 1 1 63 TRP HA H 5.447 10.536 13.764 1.00 . A A . 63 TRP HA 1 1
4 8883 1 1 63 TRP HB2 H 3.142 10.928 11.875 1.00 . A A . 63 TRP HB2 1 1
4 8884 1 1 63 TRP HB3 H 3.372 9.606 13.014 1.00 . A A . 63 TRP HB3 1 1
4 8885 1 1 63 TRP HD1 H 4.227 11.711 15.471 1.00 . A A . 63 TRP HD1 1 1
4 8886 1 1 63 TRP HE1 H 2.289 12.953 16.632 1.00 . A A . 63 TRP HE1 1 1
4 8887 1 1 63 TRP HE3 H 0.704 11.134 11.886 1.00 . A A . 63 TRP HE3 1 1
4 8888 1 1 63 TRP HH2 H -2.106 13.271 14.303 1.00 . A A . 63 TRP HH2 1 1
4 8889 1 1 63 TRP HZ2 H -0.428 13.584 16.074 1.00 . A A . 63 TRP HZ2 1 1
4 8890 1 1 63 TRP HZ3 H -1.559 12.070 12.244 1.00 . A A . 63 TRP HZ3 1 1
4 8891 1 1 63 TRP N N 5.299 12.361 12.825 1.00 . A A . 63 TRP N 1 1
4 8892 1 1 63 TRP NE1 N 2.217 12.535 15.747 1.00 . A A . 63 TRP NE1 1 1
4 8893 1 1 63 TRP O O 5.379 10.559 10.518 1.00 . A A . 63 TRP O 1 1
4 8894 1 1 64 SER C C 7.782 7.310 11.295 1.00 . A A . 64 SER C 1 1
4 8895 1 1 64 SER CA C 7.342 8.698 10.856 1.00 . A A . 64 SER CA 1 1
4 8896 1 1 64 SER CB C 8.551 9.535 10.425 1.00 . A A . 64 SER CB 1 1
4 8897 1 1 64 SER H H 6.866 9.161 12.864 1.00 . A A . 64 SER H 1 1
4 8898 1 1 64 SER HA H 6.664 8.603 10.020 1.00 . A A . 64 SER HA 1 1
4 8899 1 1 64 SER HB2 H 8.251 10.565 10.315 1.00 . A A . 64 SER HB2 1 1
4 8900 1 1 64 SER HB3 H 9.321 9.463 11.179 1.00 . A A . 64 SER HB3 1 1
4 8901 1 1 64 SER HG H 8.362 8.691 8.663 1.00 . A A . 64 SER HG 1 1
4 8902 1 1 64 SER N N 6.638 9.368 11.927 1.00 . A A . 64 SER N 1 1
4 8903 1 1 64 SER O O 8.273 7.130 12.408 1.00 . A A . 64 SER O 1 1
4 8904 1 1 64 SER OG O 9.077 9.081 9.190 1.00 . A A . 64 SER OG 1 1
4 8905 1 1 65 TRP C C 8.655 4.312 9.515 1.00 . A A . 65 TRP C 1 1
4 8906 1 1 65 TRP CA C 7.983 4.964 10.718 1.00 . A A . 65 TRP CA 1 1
4 8907 1 1 65 TRP CB C 6.767 4.142 11.173 1.00 . A A . 65 TRP CB 1 1
4 8908 1 1 65 TRP CD1 C 5.211 3.868 9.148 1.00 . A A . 65 TRP CD1 1 1
4 8909 1 1 65 TRP CD2 C 4.396 5.180 10.769 1.00 . A A . 65 TRP CD2 1 1
4 8910 1 1 65 TRP CE2 C 3.451 5.115 9.727 1.00 . A A . 65 TRP CE2 1 1
4 8911 1 1 65 TRP CE3 C 4.102 5.952 11.897 1.00 . A A . 65 TRP CE3 1 1
4 8912 1 1 65 TRP CG C 5.518 4.380 10.376 1.00 . A A . 65 TRP CG 1 1
4 8913 1 1 65 TRP CH2 C 1.971 6.532 10.902 1.00 . A A . 65 TRP CH2 1 1
4 8914 1 1 65 TRP CZ2 C 2.234 5.791 9.783 1.00 . A A . 65 TRP CZ2 1 1
4 8915 1 1 65 TRP CZ3 C 2.892 6.616 11.954 1.00 . A A . 65 TRP CZ3 1 1
4 8916 1 1 65 TRP H H 7.189 6.536 9.551 1.00 . A A . 65 TRP H 1 1
4 8917 1 1 65 TRP HA H 8.696 5.000 11.528 1.00 . A A . 65 TRP HA 1 1
4 8918 1 1 65 TRP HB2 H 7.009 3.093 11.096 1.00 . A A . 65 TRP HB2 1 1
4 8919 1 1 65 TRP HB3 H 6.554 4.378 12.206 1.00 . A A . 65 TRP HB3 1 1
4 8920 1 1 65 TRP HD1 H 5.859 3.215 8.582 1.00 . A A . 65 TRP HD1 1 1
4 8921 1 1 65 TRP HE1 H 3.532 4.085 7.903 1.00 . A A . 65 TRP HE1 1 1
4 8922 1 1 65 TRP HE3 H 4.799 6.027 12.720 1.00 . A A . 65 TRP HE3 1 1
4 8923 1 1 65 TRP HH2 H 1.039 7.072 10.988 1.00 . A A . 65 TRP HH2 1 1
4 8924 1 1 65 TRP HZ2 H 1.512 5.735 8.981 1.00 . A A . 65 TRP HZ2 1 1
4 8925 1 1 65 TRP HZ3 H 2.647 7.215 12.819 1.00 . A A . 65 TRP HZ3 1 1
4 8926 1 1 65 TRP N N 7.596 6.333 10.421 1.00 . A A . 65 TRP N 1 1
4 8927 1 1 65 TRP NE1 N 3.972 4.310 8.751 1.00 . A A . 65 TRP NE1 1 1
4 8928 1 1 65 TRP O O 8.221 4.488 8.373 1.00 . A A . 65 TRP O 1 1
4 8929 1 1 66 VAL C C 9.775 1.524 8.456 1.00 . A A . 66 VAL C 1 1
4 8930 1 1 66 VAL CA C 10.446 2.868 8.732 1.00 . A A . 66 VAL CA 1 1
4 8931 1 1 66 VAL CB C 11.926 2.646 9.122 1.00 . A A . 66 VAL CB 1 1
4 8932 1 1 66 VAL CG1 C 12.669 1.873 8.043 1.00 . A A . 66 VAL CG1 1 1
4 8933 1 1 66 VAL CG2 C 12.612 3.977 9.391 1.00 . A A . 66 VAL CG2 1 1
4 8934 1 1 66 VAL H H 10.067 3.542 10.705 1.00 . A A . 66 VAL H 1 1
4 8935 1 1 66 VAL HA H 10.416 3.467 7.833 1.00 . A A . 66 VAL HA 1 1
4 8936 1 1 66 VAL HB H 11.953 2.063 10.031 1.00 . A A . 66 VAL HB 1 1
4 8937 1 1 66 VAL HG11 H 12.643 2.431 7.118 1.00 . A A . 66 VAL HG11 1 1
4 8938 1 1 66 VAL HG12 H 12.196 0.913 7.897 1.00 . A A . 66 VAL HG12 1 1
4 8939 1 1 66 VAL HG13 H 13.695 1.726 8.347 1.00 . A A . 66 VAL HG13 1 1
4 8940 1 1 66 VAL HG21 H 13.643 3.804 9.664 1.00 . A A . 66 VAL HG21 1 1
4 8941 1 1 66 VAL HG22 H 12.106 4.486 10.200 1.00 . A A . 66 VAL HG22 1 1
4 8942 1 1 66 VAL HG23 H 12.573 4.589 8.502 1.00 . A A . 66 VAL HG23 1 1
4 8943 1 1 66 VAL N N 9.732 3.587 9.776 1.00 . A A . 66 VAL N 1 1
4 8944 1 1 66 VAL O O 9.301 0.850 9.375 1.00 . A A . 66 VAL O 1 1
4 8945 1 1 67 SER C C 9.891 -0.761 5.668 1.00 . A A . 67 SER C 1 1
4 8946 1 1 67 SER CA C 9.087 -0.097 6.787 1.00 . A A . 67 SER CA 1 1
4 8947 1 1 67 SER CB C 7.653 0.172 6.329 1.00 . A A . 67 SER CB 1 1
4 8948 1 1 67 SER H H 10.093 1.735 6.492 1.00 . A A . 67 SER H 1 1
4 8949 1 1 67 SER HA H 9.067 -0.754 7.643 1.00 . A A . 67 SER HA 1 1
4 8950 1 1 67 SER HB2 H 7.669 0.746 5.415 1.00 . A A . 67 SER HB2 1 1
4 8951 1 1 67 SER HB3 H 7.147 -0.767 6.159 1.00 . A A . 67 SER HB3 1 1
4 8952 1 1 67 SER HG H 7.565 1.240 7.970 1.00 . A A . 67 SER HG 1 1
4 8953 1 1 67 SER N N 9.709 1.150 7.187 1.00 . A A . 67 SER N 1 1
4 8954 1 1 67 SER O O 10.620 -0.091 4.935 1.00 . A A . 67 SER O 1 1
4 8955 1 1 67 SER OG O 6.942 0.903 7.316 1.00 . A A . 67 SER OG 1 1
4 8956 1 1 68 GLU C C 9.543 -3.420 3.512 1.00 . A A . 68 GLU C 1 1
4 8957 1 1 68 GLU CA C 10.496 -2.828 4.542 1.00 . A A . 68 GLU CA 1 1
4 8958 1 1 68 GLU CB C 11.311 -3.947 5.195 1.00 . A A . 68 GLU CB 1 1
4 8959 1 1 68 GLU CD C 13.189 -4.575 6.760 1.00 . A A . 68 GLU CD 1 1
4 8960 1 1 68 GLU CG C 12.421 -3.446 6.105 1.00 . A A . 68 GLU CG 1 1
4 8961 1 1 68 GLU H H 9.140 -2.552 6.144 1.00 . A A . 68 GLU H 1 1
4 8962 1 1 68 GLU HA H 11.170 -2.147 4.043 1.00 . A A . 68 GLU HA 1 1
4 8963 1 1 68 GLU HB2 H 10.647 -4.565 5.780 1.00 . A A . 68 GLU HB2 1 1
4 8964 1 1 68 GLU HB3 H 11.757 -4.550 4.417 1.00 . A A . 68 GLU HB3 1 1
4 8965 1 1 68 GLU HG2 H 13.108 -2.855 5.520 1.00 . A A . 68 GLU HG2 1 1
4 8966 1 1 68 GLU HG3 H 11.984 -2.831 6.877 1.00 . A A . 68 GLU HG3 1 1
4 8967 1 1 68 GLU N N 9.762 -2.074 5.548 1.00 . A A . 68 GLU N 1 1
4 8968 1 1 68 GLU O O 8.644 -4.189 3.854 1.00 . A A . 68 GLU O 1 1
4 8969 1 1 68 GLU OE1 O 13.993 -5.231 6.071 1.00 . A A . 68 GLU OE1 1 1
4 8970 1 1 68 GLU OE2 O 13.004 -4.800 7.976 1.00 . A A . 68 GLU OE2 1 1
4 8971 1 1 69 ARG C C 9.699 -4.602 0.363 1.00 . A A . 69 ARG C 1 1
4 8972 1 1 69 ARG CA C 8.923 -3.569 1.171 1.00 . A A . 69 ARG CA 1 1
4 8973 1 1 69 ARG CB C 8.475 -2.423 0.262 1.00 . A A . 69 ARG CB 1 1
4 8974 1 1 69 ARG CD C 7.305 -1.719 -1.845 1.00 . A A . 69 ARG CD 1 1
4 8975 1 1 69 ARG CG C 7.599 -2.867 -0.895 1.00 . A A . 69 ARG CG 1 1
4 8976 1 1 69 ARG CZ C 6.906 -2.170 -4.239 1.00 . A A . 69 ARG CZ 1 1
4 8977 1 1 69 ARG H H 10.469 -2.426 2.049 1.00 . A A . 69 ARG H 1 1
4 8978 1 1 69 ARG HA H 8.052 -4.041 1.602 1.00 . A A . 69 ARG HA 1 1
4 8979 1 1 69 ARG HB2 H 7.920 -1.709 0.849 1.00 . A A . 69 ARG HB2 1 1
4 8980 1 1 69 ARG HB3 H 9.351 -1.938 -0.144 1.00 . A A . 69 ARG HB3 1 1
4 8981 1 1 69 ARG HD2 H 6.781 -0.945 -1.303 1.00 . A A . 69 ARG HD2 1 1
4 8982 1 1 69 ARG HD3 H 8.239 -1.329 -2.219 1.00 . A A . 69 ARG HD3 1 1
4 8983 1 1 69 ARG HE H 5.562 -2.436 -2.778 1.00 . A A . 69 ARG HE 1 1
4 8984 1 1 69 ARG HG2 H 8.108 -3.649 -1.439 1.00 . A A . 69 ARG HG2 1 1
4 8985 1 1 69 ARG HG3 H 6.668 -3.247 -0.502 1.00 . A A . 69 ARG HG3 1 1
4 8986 1 1 69 ARG HH11 H 8.750 -1.447 -3.812 1.00 . A A . 69 ARG HH11 1 1
4 8987 1 1 69 ARG HH12 H 8.466 -1.786 -5.491 1.00 . A A . 69 ARG HH12 1 1
4 8988 1 1 69 ARG HH21 H 5.166 -2.894 -4.994 1.00 . A A . 69 ARG HH21 1 1
4 8989 1 1 69 ARG HH22 H 6.416 -2.606 -6.158 1.00 . A A . 69 ARG HH22 1 1
4 8990 1 1 69 ARG N N 9.742 -3.056 2.256 1.00 . A A . 69 ARG N 1 1
4 8991 1 1 69 ARG NE N 6.481 -2.147 -2.975 1.00 . A A . 69 ARG NE 1 1
4 8992 1 1 69 ARG NH1 N 8.139 -1.769 -4.535 1.00 . A A . 69 ARG NH1 1 1
4 8993 1 1 69 ARG NH2 N 6.098 -2.592 -5.208 1.00 . A A . 69 ARG NH2 1 1
4 8994 1 1 69 ARG O O 10.729 -4.291 -0.238 1.00 . A A . 69 ARG O 1 1
4 8995 1 1 70 VAL C C 8.989 -7.243 -1.619 1.00 . A A . 70 VAL C 1 1
4 8996 1 1 70 VAL CA C 9.844 -6.894 -0.405 1.00 . A A . 70 VAL CA 1 1
4 8997 1 1 70 VAL CB C 10.061 -8.162 0.449 1.00 . A A . 70 VAL CB 1 1
4 8998 1 1 70 VAL CG1 C 10.885 -9.186 -0.316 1.00 . A A . 70 VAL CG1 1 1
4 8999 1 1 70 VAL CG2 C 10.729 -7.818 1.772 1.00 . A A . 70 VAL CG2 1 1
4 9000 1 1 70 VAL H H 8.411 -6.033 0.897 1.00 . A A . 70 VAL H 1 1
4 9001 1 1 70 VAL HA H 10.807 -6.539 -0.742 1.00 . A A . 70 VAL HA 1 1
4 9002 1 1 70 VAL HB H 9.096 -8.598 0.661 1.00 . A A . 70 VAL HB 1 1
4 9003 1 1 70 VAL HG11 H 11.033 -10.061 0.300 1.00 . A A . 70 VAL HG11 1 1
4 9004 1 1 70 VAL HG12 H 11.843 -8.760 -0.572 1.00 . A A . 70 VAL HG12 1 1
4 9005 1 1 70 VAL HG13 H 10.362 -9.466 -1.218 1.00 . A A . 70 VAL HG13 1 1
4 9006 1 1 70 VAL HG21 H 11.689 -7.359 1.581 1.00 . A A . 70 VAL HG21 1 1
4 9007 1 1 70 VAL HG22 H 10.869 -8.720 2.349 1.00 . A A . 70 VAL HG22 1 1
4 9008 1 1 70 VAL HG23 H 10.105 -7.130 2.322 1.00 . A A . 70 VAL HG23 1 1
4 9009 1 1 70 VAL N N 9.215 -5.831 0.363 1.00 . A A . 70 VAL N 1 1
4 9010 1 1 70 VAL O O 7.862 -7.723 -1.479 1.00 . A A . 70 VAL O 1 1
4 9011 1 1 71 ALA C C 9.376 -8.516 -4.701 1.00 . A A . 71 ALA C 1 1
4 9012 1 1 71 ALA CA C 8.803 -7.271 -4.041 1.00 . A A . 71 ALA CA 1 1
4 9013 1 1 71 ALA CB C 8.866 -6.083 -4.995 1.00 . A A . 71 ALA CB 1 1
4 9014 1 1 71 ALA H H 10.410 -6.580 -2.854 1.00 . A A . 71 ALA H 1 1
4 9015 1 1 71 ALA HA H 7.767 -7.450 -3.793 1.00 . A A . 71 ALA HA 1 1
4 9016 1 1 71 ALA HB1 H 8.443 -5.213 -4.517 1.00 . A A . 71 ALA HB1 1 1
4 9017 1 1 71 ALA HB2 H 8.305 -6.309 -5.893 1.00 . A A . 71 ALA HB2 1 1
4 9018 1 1 71 ALA HB3 H 9.895 -5.885 -5.257 1.00 . A A . 71 ALA HB3 1 1
4 9019 1 1 71 ALA N N 9.515 -6.975 -2.805 1.00 . A A . 71 ALA N 1 1
4 9020 1 1 71 ALA O O 10.502 -8.500 -5.205 1.00 . A A . 71 ALA O 1 1
4 9021 1 1 72 ASP C C 8.406 -10.957 -6.694 1.00 . A A . 72 ASP C 1 1
4 9022 1 1 72 ASP CA C 9.026 -10.843 -5.307 1.00 . A A . 72 ASP CA 1 1
4 9023 1 1 72 ASP CB C 8.617 -12.043 -4.449 1.00 . A A . 72 ASP CB 1 1
4 9024 1 1 72 ASP CG C 9.120 -13.357 -5.016 1.00 . A A . 72 ASP CG 1 1
4 9025 1 1 72 ASP H H 7.738 -9.558 -4.224 1.00 . A A . 72 ASP H 1 1
4 9026 1 1 72 ASP HA H 10.100 -10.824 -5.403 1.00 . A A . 72 ASP HA 1 1
4 9027 1 1 72 ASP HB2 H 9.025 -11.922 -3.457 1.00 . A A . 72 ASP HB2 1 1
4 9028 1 1 72 ASP HB3 H 7.540 -12.085 -4.389 1.00 . A A . 72 ASP HB3 1 1
4 9029 1 1 72 ASP N N 8.609 -9.597 -4.676 1.00 . A A . 72 ASP N 1 1
4 9030 1 1 72 ASP O O 7.190 -11.105 -6.825 1.00 . A A . 72 ASP O 1 1
4 9031 1 1 72 ASP OD1 O 8.402 -13.971 -5.832 1.00 . A A . 72 ASP OD1 1 1
4 9032 1 1 72 ASP OD2 O 10.230 -13.783 -4.640 1.00 . A A . 72 ASP OD2 1 1
4 9033 1 1 73 PRO C C 8.416 -12.278 -9.642 1.00 . A A . 73 PRO C 1 1
4 9034 1 1 73 PRO CA C 8.774 -10.881 -9.136 1.00 . A A . 73 PRO CA 1 1
4 9035 1 1 73 PRO CB C 9.974 -10.326 -9.925 1.00 . A A . 73 PRO CB 1 1
4 9036 1 1 73 PRO CD C 10.693 -10.752 -7.675 1.00 . A A . 73 PRO CD 1 1
4 9037 1 1 73 PRO CG C 11.005 -9.953 -8.905 1.00 . A A . 73 PRO CG 1 1
4 9038 1 1 73 PRO HA H 7.926 -10.226 -9.270 1.00 . A A . 73 PRO HA 1 1
4 9039 1 1 73 PRO HB2 H 10.345 -11.088 -10.594 1.00 . A A . 73 PRO HB2 1 1
4 9040 1 1 73 PRO HB3 H 9.661 -9.466 -10.496 1.00 . A A . 73 PRO HB3 1 1
4 9041 1 1 73 PRO HD2 H 11.169 -11.721 -7.719 1.00 . A A . 73 PRO HD2 1 1
4 9042 1 1 73 PRO HD3 H 10.994 -10.217 -6.786 1.00 . A A . 73 PRO HD3 1 1
4 9043 1 1 73 PRO HG2 H 11.990 -10.202 -9.272 1.00 . A A . 73 PRO HG2 1 1
4 9044 1 1 73 PRO HG3 H 10.942 -8.895 -8.691 1.00 . A A . 73 PRO HG3 1 1
4 9045 1 1 73 PRO N N 9.236 -10.876 -7.746 1.00 . A A . 73 PRO N 1 1
4 9046 1 1 73 PRO O O 7.818 -12.426 -10.709 1.00 . A A . 73 PRO O 1 1
4 9047 1 1 74 VAL C C 7.090 -15.064 -8.903 1.00 . A A . 74 VAL C 1 1
4 9048 1 1 74 VAL CA C 8.516 -14.677 -9.275 1.00 . A A . 74 VAL CA 1 1
4 9049 1 1 74 VAL CB C 9.508 -15.657 -8.608 1.00 . A A . 74 VAL CB 1 1
4 9050 1 1 74 VAL CG1 C 9.264 -17.084 -9.078 1.00 . A A . 74 VAL CG1 1 1
4 9051 1 1 74 VAL CG2 C 10.944 -15.237 -8.885 1.00 . A A . 74 VAL CG2 1 1
4 9052 1 1 74 VAL H H 9.226 -13.124 -8.023 1.00 . A A . 74 VAL H 1 1
4 9053 1 1 74 VAL HA H 8.632 -14.747 -10.347 1.00 . A A . 74 VAL HA 1 1
4 9054 1 1 74 VAL HB H 9.348 -15.624 -7.540 1.00 . A A . 74 VAL HB 1 1
4 9055 1 1 74 VAL HG11 H 8.250 -17.372 -8.840 1.00 . A A . 74 VAL HG11 1 1
4 9056 1 1 74 VAL HG12 H 9.952 -17.750 -8.579 1.00 . A A . 74 VAL HG12 1 1
4 9057 1 1 74 VAL HG13 H 9.414 -17.143 -10.145 1.00 . A A . 74 VAL HG13 1 1
4 9058 1 1 74 VAL HG21 H 11.117 -14.254 -8.473 1.00 . A A . 74 VAL HG21 1 1
4 9059 1 1 74 VAL HG22 H 11.113 -15.214 -9.952 1.00 . A A . 74 VAL HG22 1 1
4 9060 1 1 74 VAL HG23 H 11.620 -15.943 -8.428 1.00 . A A . 74 VAL HG23 1 1
4 9061 1 1 74 VAL N N 8.780 -13.300 -8.879 1.00 . A A . 74 VAL N 1 1
4 9062 1 1 74 VAL O O 6.322 -15.553 -9.734 1.00 . A A . 74 VAL O 1 1
4 9063 1 1 75 THR C C 4.492 -13.918 -7.477 1.00 . A A . 75 THR C 1 1
4 9064 1 1 75 THR CA C 5.407 -15.090 -7.151 1.00 . A A . 75 THR CA 1 1
4 9065 1 1 75 THR CB C 5.446 -15.301 -5.628 1.00 . A A . 75 THR CB 1 1
4 9066 1 1 75 THR CG2 C 4.239 -16.096 -5.149 1.00 . A A . 75 THR CG2 1 1
4 9067 1 1 75 THR H H 7.420 -14.454 -7.030 1.00 . A A . 75 THR H 1 1
4 9068 1 1 75 THR HA H 5.034 -15.987 -7.622 1.00 . A A . 75 THR HA 1 1
4 9069 1 1 75 THR HB H 5.441 -14.335 -5.144 1.00 . A A . 75 THR HB 1 1
4 9070 1 1 75 THR HG1 H 7.399 -15.382 -5.329 1.00 . A A . 75 THR HG1 1 1
4 9071 1 1 75 THR HG21 H 4.248 -17.074 -5.607 1.00 . A A . 75 THR HG21 1 1
4 9072 1 1 75 THR HG22 H 3.333 -15.577 -5.426 1.00 . A A . 75 THR HG22 1 1
4 9073 1 1 75 THR HG23 H 4.281 -16.201 -4.076 1.00 . A A . 75 THR HG23 1 1
4 9074 1 1 75 THR N N 6.744 -14.823 -7.652 1.00 . A A . 75 THR N 1 1
4 9075 1 1 75 THR O O 3.267 -14.046 -7.493 1.00 . A A . 75 THR O 1 1
4 9076 1 1 75 THR OG1 O 6.650 -15.999 -5.278 1.00 . A A . 75 THR OG1 1 1
4 9077 1 1 76 ARG C C 3.589 -11.125 -6.803 1.00 . A A . 76 ARG C 1 1
4 9078 1 1 76 ARG CA C 4.415 -11.530 -8.018 1.00 . A A . 76 ARG CA 1 1
4 9079 1 1 76 ARG CB C 3.556 -11.634 -9.281 1.00 . A A . 76 ARG CB 1 1
4 9080 1 1 76 ARG CD C 3.550 -11.722 -11.800 1.00 . A A . 76 ARG CD 1 1
4 9081 1 1 76 ARG CG C 4.389 -11.821 -10.540 1.00 . A A . 76 ARG CG 1 1
4 9082 1 1 76 ARG CZ C 1.925 -13.108 -13.023 1.00 . A A . 76 ARG CZ 1 1
4 9083 1 1 76 ARG H H 6.099 -12.773 -7.769 1.00 . A A . 76 ARG H 1 1
4 9084 1 1 76 ARG HA H 5.167 -10.770 -8.177 1.00 . A A . 76 ARG HA 1 1
4 9085 1 1 76 ARG HB2 H 2.886 -12.476 -9.183 1.00 . A A . 76 ARG HB2 1 1
4 9086 1 1 76 ARG HB3 H 2.976 -10.729 -9.387 1.00 . A A . 76 ARG HB3 1 1
4 9087 1 1 76 ARG HD2 H 3.047 -10.767 -11.807 1.00 . A A . 76 ARG HD2 1 1
4 9088 1 1 76 ARG HD3 H 4.207 -11.786 -12.656 1.00 . A A . 76 ARG HD3 1 1
4 9089 1 1 76 ARG HE H 2.330 -13.267 -11.066 1.00 . A A . 76 ARG HE 1 1
4 9090 1 1 76 ARG HG2 H 5.151 -11.056 -10.569 1.00 . A A . 76 ARG HG2 1 1
4 9091 1 1 76 ARG HG3 H 4.856 -12.794 -10.505 1.00 . A A . 76 ARG HG3 1 1
4 9092 1 1 76 ARG HH11 H 2.912 -11.742 -14.158 1.00 . A A . 76 ARG HH11 1 1
4 9093 1 1 76 ARG HH12 H 1.740 -12.711 -15.008 1.00 . A A . 76 ARG HH12 1 1
4 9094 1 1 76 ARG HH21 H 0.788 -14.562 -12.186 1.00 . A A . 76 ARG HH21 1 1
4 9095 1 1 76 ARG HH22 H 0.548 -14.322 -13.885 1.00 . A A . 76 ARG HH22 1 1
4 9096 1 1 76 ARG N N 5.119 -12.777 -7.753 1.00 . A A . 76 ARG N 1 1
4 9097 1 1 76 ARG NE N 2.549 -12.781 -11.891 1.00 . A A . 76 ARG NE 1 1
4 9098 1 1 76 ARG NH1 N 2.218 -12.471 -14.151 1.00 . A A . 76 ARG NH1 1 1
4 9099 1 1 76 ARG NH2 N 1.013 -14.075 -13.029 1.00 . A A . 76 ARG NH2 1 1
4 9100 1 1 76 ARG O O 2.398 -10.830 -6.899 1.00 . A A . 76 ARG O 1 1
4 9101 1 1 77 THR C C 4.575 -9.775 -3.649 1.00 . A A . 77 THR C 1 1
4 9102 1 1 77 THR CA C 3.641 -10.717 -4.405 1.00 . A A . 77 THR CA 1 1
4 9103 1 1 77 THR CB C 3.325 -11.945 -3.527 1.00 . A A . 77 THR CB 1 1
4 9104 1 1 77 THR CG2 C 2.466 -11.560 -2.330 1.00 . A A . 77 THR CG2 1 1
4 9105 1 1 77 THR H H 5.200 -11.383 -5.659 1.00 . A A . 77 THR H 1 1
4 9106 1 1 77 THR HA H 2.718 -10.202 -4.627 1.00 . A A . 77 THR HA 1 1
4 9107 1 1 77 THR HB H 4.254 -12.360 -3.167 1.00 . A A . 77 THR HB 1 1
4 9108 1 1 77 THR HG1 H 2.431 -12.572 -5.173 1.00 . A A . 77 THR HG1 1 1
4 9109 1 1 77 THR HG21 H 1.530 -11.149 -2.676 1.00 . A A . 77 THR HG21 1 1
4 9110 1 1 77 THR HG22 H 2.986 -10.824 -1.736 1.00 . A A . 77 THR HG22 1 1
4 9111 1 1 77 THR HG23 H 2.275 -12.437 -1.729 1.00 . A A . 77 THR HG23 1 1
4 9112 1 1 77 THR N N 4.254 -11.116 -5.658 1.00 . A A . 77 THR N 1 1
4 9113 1 1 77 THR O O 5.777 -10.039 -3.530 1.00 . A A . 77 THR O 1 1
4 9114 1 1 77 THR OG1 O 2.642 -12.934 -4.306 1.00 . A A . 77 THR OG1 1 1
4 9115 1 1 78 VAL C C 4.401 -7.600 -0.991 1.00 . A A . 78 VAL C 1 1
4 9116 1 1 78 VAL CA C 4.826 -7.681 -2.450 1.00 . A A . 78 VAL CA 1 1
4 9117 1 1 78 VAL CB C 4.681 -6.283 -3.088 1.00 . A A . 78 VAL CB 1 1
4 9118 1 1 78 VAL CG1 C 5.536 -5.265 -2.354 1.00 . A A . 78 VAL CG1 1 1
4 9119 1 1 78 VAL CG2 C 5.045 -6.317 -4.563 1.00 . A A . 78 VAL CG2 1 1
4 9120 1 1 78 VAL H H 3.067 -8.518 -3.277 1.00 . A A . 78 VAL H 1 1
4 9121 1 1 78 VAL HA H 5.864 -7.977 -2.503 1.00 . A A . 78 VAL HA 1 1
4 9122 1 1 78 VAL HB H 3.649 -5.978 -3.003 1.00 . A A . 78 VAL HB 1 1
4 9123 1 1 78 VAL HG11 H 6.572 -5.565 -2.399 1.00 . A A . 78 VAL HG11 1 1
4 9124 1 1 78 VAL HG12 H 5.221 -5.208 -1.323 1.00 . A A . 78 VAL HG12 1 1
4 9125 1 1 78 VAL HG13 H 5.421 -4.297 -2.819 1.00 . A A . 78 VAL HG13 1 1
4 9126 1 1 78 VAL HG21 H 4.933 -5.330 -4.984 1.00 . A A . 78 VAL HG21 1 1
4 9127 1 1 78 VAL HG22 H 4.391 -7.006 -5.079 1.00 . A A . 78 VAL HG22 1 1
4 9128 1 1 78 VAL HG23 H 6.069 -6.643 -4.673 1.00 . A A . 78 VAL HG23 1 1
4 9129 1 1 78 VAL N N 4.032 -8.671 -3.161 1.00 . A A . 78 VAL N 1 1
4 9130 1 1 78 VAL O O 3.233 -7.388 -0.698 1.00 . A A . 78 VAL O 1 1
4 9131 1 1 79 ARG C C 5.635 -6.377 1.905 1.00 . A A . 79 ARG C 1 1
4 9132 1 1 79 ARG CA C 5.021 -7.647 1.338 1.00 . A A . 79 ARG CA 1 1
4 9133 1 1 79 ARG CB C 5.511 -8.862 2.132 1.00 . A A . 79 ARG CB 1 1
4 9134 1 1 79 ARG CD C 5.129 -11.310 2.594 1.00 . A A . 79 ARG CD 1 1
4 9135 1 1 79 ARG CG C 5.058 -10.196 1.558 1.00 . A A . 79 ARG CG 1 1
4 9136 1 1 79 ARG CZ C 7.184 -12.300 3.549 1.00 . A A . 79 ARG CZ 1 1
4 9137 1 1 79 ARG H H 6.259 -7.972 -0.354 1.00 . A A . 79 ARG H 1 1
4 9138 1 1 79 ARG HA H 3.947 -7.581 1.429 1.00 . A A . 79 ARG HA 1 1
4 9139 1 1 79 ARG HB2 H 6.590 -8.853 2.150 1.00 . A A . 79 ARG HB2 1 1
4 9140 1 1 79 ARG HB3 H 5.142 -8.788 3.144 1.00 . A A . 79 ARG HB3 1 1
4 9141 1 1 79 ARG HD2 H 4.286 -11.216 3.261 1.00 . A A . 79 ARG HD2 1 1
4 9142 1 1 79 ARG HD3 H 5.076 -12.260 2.083 1.00 . A A . 79 ARG HD3 1 1
4 9143 1 1 79 ARG HE H 6.570 -10.420 3.838 1.00 . A A . 79 ARG HE 1 1
4 9144 1 1 79 ARG HG2 H 4.037 -10.101 1.217 1.00 . A A . 79 ARG HG2 1 1
4 9145 1 1 79 ARG HG3 H 5.695 -10.451 0.724 1.00 . A A . 79 ARG HG3 1 1
4 9146 1 1 79 ARG HH11 H 6.166 -13.554 2.311 1.00 . A A . 79 ARG HH11 1 1
4 9147 1 1 79 ARG HH12 H 7.591 -14.223 3.058 1.00 . A A . 79 ARG HH12 1 1
4 9148 1 1 79 ARG HH21 H 8.410 -11.317 4.830 1.00 . A A . 79 ARG HH21 1 1
4 9149 1 1 79 ARG HH22 H 8.862 -12.958 4.475 1.00 . A A . 79 ARG HH22 1 1
4 9150 1 1 79 ARG N N 5.338 -7.770 -0.076 1.00 . A A . 79 ARG N 1 1
4 9151 1 1 79 ARG NE N 6.361 -11.265 3.382 1.00 . A A . 79 ARG NE 1 1
4 9152 1 1 79 ARG NH1 N 6.963 -13.449 2.924 1.00 . A A . 79 ARG NH1 1 1
4 9153 1 1 79 ARG NH2 N 8.235 -12.183 4.347 1.00 . A A . 79 ARG NH2 1 1
4 9154 1 1 79 ARG O O 6.859 -6.224 1.931 1.00 . A A . 79 ARG O 1 1
4 9155 1 1 80 ALA C C 5.035 -4.281 4.444 1.00 . A A . 80 ALA C 1 1
4 9156 1 1 80 ALA CA C 5.235 -4.219 2.937 1.00 . A A . 80 ALA CA 1 1
4 9157 1 1 80 ALA CB C 4.503 -3.024 2.342 1.00 . A A . 80 ALA CB 1 1
4 9158 1 1 80 ALA H H 3.815 -5.622 2.243 1.00 . A A . 80 ALA H 1 1
4 9159 1 1 80 ALA HA H 6.289 -4.109 2.728 1.00 . A A . 80 ALA HA 1 1
4 9160 1 1 80 ALA HB1 H 4.893 -2.113 2.771 1.00 . A A . 80 ALA HB1 1 1
4 9161 1 1 80 ALA HB2 H 3.447 -3.103 2.560 1.00 . A A . 80 ALA HB2 1 1
4 9162 1 1 80 ALA HB3 H 4.649 -3.010 1.272 1.00 . A A . 80 ALA HB3 1 1
4 9163 1 1 80 ALA N N 4.783 -5.456 2.328 1.00 . A A . 80 ALA N 1 1
4 9164 1 1 80 ALA O O 3.944 -4.028 4.957 1.00 . A A . 80 ALA O 1 1
4 9165 1 1 81 GLN C C 6.545 -3.577 7.292 1.00 . A A . 81 GLN C 1 1
4 9166 1 1 81 GLN CA C 6.032 -4.823 6.583 1.00 . A A . 81 GLN CA 1 1
4 9167 1 1 81 GLN CB C 6.856 -6.048 6.987 1.00 . A A . 81 GLN CB 1 1
4 9168 1 1 81 GLN CD C 9.064 -7.258 6.741 1.00 . A A . 81 GLN CD 1 1
4 9169 1 1 81 GLN CG C 8.321 -5.949 6.589 1.00 . A A . 81 GLN CG 1 1
4 9170 1 1 81 GLN H H 6.946 -4.789 4.679 1.00 . A A . 81 GLN H 1 1
4 9171 1 1 81 GLN HA H 5.000 -4.984 6.859 1.00 . A A . 81 GLN HA 1 1
4 9172 1 1 81 GLN HB2 H 6.802 -6.167 8.059 1.00 . A A . 81 GLN HB2 1 1
4 9173 1 1 81 GLN HB3 H 6.435 -6.923 6.514 1.00 . A A . 81 GLN HB3 1 1
4 9174 1 1 81 GLN HE21 H 10.309 -6.748 5.281 1.00 . A A . 81 GLN HE21 1 1
4 9175 1 1 81 GLN HE22 H 10.587 -8.305 5.997 1.00 . A A . 81 GLN HE22 1 1
4 9176 1 1 81 GLN HG2 H 8.381 -5.640 5.557 1.00 . A A . 81 GLN HG2 1 1
4 9177 1 1 81 GLN HG3 H 8.800 -5.208 7.214 1.00 . A A . 81 GLN HG3 1 1
4 9178 1 1 81 GLN N N 6.091 -4.646 5.144 1.00 . A A . 81 GLN N 1 1
4 9179 1 1 81 GLN NE2 N 10.089 -7.453 5.926 1.00 . A A . 81 GLN NE2 1 1
4 9180 1 1 81 GLN O O 7.580 -3.021 6.919 1.00 . A A . 81 GLN O 1 1
4 9181 1 1 81 GLN OE1 O 8.726 -8.086 7.583 1.00 . A A . 81 GLN OE1 1 1
4 9182 1 1 82 ARG C C 7.019 -2.353 10.280 1.00 . A A . 82 ARG C 1 1
4 9183 1 1 82 ARG CA C 6.234 -1.950 9.042 1.00 . A A . 82 ARG CA 1 1
4 9184 1 1 82 ARG CB C 5.031 -1.094 9.441 1.00 . A A . 82 ARG CB 1 1
4 9185 1 1 82 ARG CD C 3.289 0.549 8.688 1.00 . A A . 82 ARG CD 1 1
4 9186 1 1 82 ARG CG C 4.240 -0.557 8.258 1.00 . A A . 82 ARG CG 1 1
4 9187 1 1 82 ARG CZ C 2.317 0.602 10.957 1.00 . A A . 82 ARG CZ 1 1
4 9188 1 1 82 ARG H H 5.005 -3.607 8.564 1.00 . A A . 82 ARG H 1 1
4 9189 1 1 82 ARG HA H 6.878 -1.368 8.399 1.00 . A A . 82 ARG HA 1 1
4 9190 1 1 82 ARG HB2 H 4.366 -1.691 10.048 1.00 . A A . 82 ARG HB2 1 1
4 9191 1 1 82 ARG HB3 H 5.379 -0.255 10.023 1.00 . A A . 82 ARG HB3 1 1
4 9192 1 1 82 ARG HD2 H 3.870 1.374 9.072 1.00 . A A . 82 ARG HD2 1 1
4 9193 1 1 82 ARG HD3 H 2.726 0.876 7.827 1.00 . A A . 82 ARG HD3 1 1
4 9194 1 1 82 ARG HE H 1.738 -0.622 9.488 1.00 . A A . 82 ARG HE 1 1
4 9195 1 1 82 ARG HG2 H 4.928 -0.164 7.526 1.00 . A A . 82 ARG HG2 1 1
4 9196 1 1 82 ARG HG3 H 3.667 -1.363 7.823 1.00 . A A . 82 ARG HG3 1 1
4 9197 1 1 82 ARG HH11 H 3.751 1.993 10.625 1.00 . A A . 82 ARG HH11 1 1
4 9198 1 1 82 ARG HH12 H 3.092 1.981 12.222 1.00 . A A . 82 ARG HH12 1 1
4 9199 1 1 82 ARG HH21 H 0.850 -0.648 11.579 1.00 . A A . 82 ARG HH21 1 1
4 9200 1 1 82 ARG HH22 H 1.447 0.447 12.783 1.00 . A A . 82 ARG HH22 1 1
4 9201 1 1 82 ARG N N 5.821 -3.128 8.301 1.00 . A A . 82 ARG N 1 1
4 9202 1 1 82 ARG NE N 2.358 0.103 9.725 1.00 . A A . 82 ARG NE 1 1
4 9203 1 1 82 ARG NH1 N 3.115 1.608 11.297 1.00 . A A . 82 ARG NH1 1 1
4 9204 1 1 82 ARG NH2 N 1.464 0.100 11.843 1.00 . A A . 82 ARG NH2 1 1
4 9205 1 1 82 ARG O O 6.499 -3.045 11.154 1.00 . A A . 82 ARG O 1 1
4 9206 1 1 83 VAL C C 8.676 -1.395 12.677 1.00 . A A . 83 VAL C 1 1
4 9207 1 1 83 VAL CA C 9.126 -2.222 11.481 1.00 . A A . 83 VAL CA 1 1
4 9208 1 1 83 VAL CB C 10.610 -1.922 11.174 1.00 . A A . 83 VAL CB 1 1
4 9209 1 1 83 VAL CG1 C 11.497 -2.318 12.346 1.00 . A A . 83 VAL CG1 1 1
4 9210 1 1 83 VAL CG2 C 11.050 -2.633 9.902 1.00 . A A . 83 VAL CG2 1 1
4 9211 1 1 83 VAL H H 8.639 -1.410 9.591 1.00 . A A . 83 VAL H 1 1
4 9212 1 1 83 VAL HA H 9.027 -3.272 11.717 1.00 . A A . 83 VAL HA 1 1
4 9213 1 1 83 VAL HB H 10.716 -0.858 11.017 1.00 . A A . 83 VAL HB 1 1
4 9214 1 1 83 VAL HG11 H 12.527 -2.101 12.107 1.00 . A A . 83 VAL HG11 1 1
4 9215 1 1 83 VAL HG12 H 11.387 -3.374 12.540 1.00 . A A . 83 VAL HG12 1 1
4 9216 1 1 83 VAL HG13 H 11.205 -1.758 13.223 1.00 . A A . 83 VAL HG13 1 1
4 9217 1 1 83 VAL HG21 H 10.446 -2.296 9.073 1.00 . A A . 83 VAL HG21 1 1
4 9218 1 1 83 VAL HG22 H 10.929 -3.700 10.026 1.00 . A A . 83 VAL HG22 1 1
4 9219 1 1 83 VAL HG23 H 12.088 -2.410 9.705 1.00 . A A . 83 VAL HG23 1 1
4 9220 1 1 83 VAL N N 8.275 -1.933 10.336 1.00 . A A . 83 VAL N 1 1
4 9221 1 1 83 VAL O O 8.635 -1.879 13.808 1.00 . A A . 83 VAL O 1 1
4 9222 1 1 84 GLU C C 6.298 0.851 13.309 1.00 . A A . 84 GLU C 1 1
4 9223 1 1 84 GLU CA C 7.809 0.735 13.443 1.00 . A A . 84 GLU CA 1 1
4 9224 1 1 84 GLU CB C 8.446 2.117 13.351 1.00 . A A . 84 GLU CB 1 1
4 9225 1 1 84 GLU CD C 10.541 3.494 13.402 1.00 . A A . 84 GLU CD 1 1
4 9226 1 1 84 GLU CG C 9.949 2.113 13.549 1.00 . A A . 84 GLU CG 1 1
4 9227 1 1 84 GLU H H 8.437 0.197 11.500 1.00 . A A . 84 GLU H 1 1
4 9228 1 1 84 GLU HA H 8.043 0.299 14.403 1.00 . A A . 84 GLU HA 1 1
4 9229 1 1 84 GLU HB2 H 8.237 2.532 12.377 1.00 . A A . 84 GLU HB2 1 1
4 9230 1 1 84 GLU HB3 H 8.007 2.752 14.106 1.00 . A A . 84 GLU HB3 1 1
4 9231 1 1 84 GLU HG2 H 10.170 1.744 14.539 1.00 . A A . 84 GLU HG2 1 1
4 9232 1 1 84 GLU HG3 H 10.397 1.463 12.811 1.00 . A A . 84 GLU HG3 1 1
4 9233 1 1 84 GLU N N 8.334 -0.144 12.413 1.00 . A A . 84 GLU N 1 1
4 9234 1 1 84 GLU O O 5.754 0.777 12.206 1.00 . A A . 84 GLU O 1 1
4 9235 1 1 84 GLU OE1 O 10.594 4.232 14.405 1.00 . A A . 84 GLU OE1 1 1
4 9236 1 1 84 GLU OE2 O 10.949 3.850 12.278 1.00 . A A . 84 GLU OE2 1 1
4 9237 1 1 85 THR C C 3.721 1.991 15.621 1.00 . A A . 85 THR C 1 1
4 9238 1 1 85 THR CA C 4.184 1.102 14.465 1.00 . A A . 85 THR CA 1 1
4 9239 1 1 85 THR CB C 3.591 -0.322 14.602 1.00 . A A . 85 THR CB 1 1
4 9240 1 1 85 THR CG2 C 4.150 -1.026 15.832 1.00 . A A . 85 THR CG2 1 1
4 9241 1 1 85 THR H H 6.126 1.161 15.270 1.00 . A A . 85 THR H 1 1
4 9242 1 1 85 THR HA H 3.839 1.525 13.529 1.00 . A A . 85 THR HA 1 1
4 9243 1 1 85 THR HB H 3.873 -0.891 13.728 1.00 . A A . 85 THR HB 1 1
4 9244 1 1 85 THR HG1 H 1.867 -0.794 15.440 1.00 . A A . 85 THR HG1 1 1
4 9245 1 1 85 THR HG21 H 3.746 -2.025 15.889 1.00 . A A . 85 THR HG21 1 1
4 9246 1 1 85 THR HG22 H 3.875 -0.475 16.719 1.00 . A A . 85 THR HG22 1 1
4 9247 1 1 85 THR HG23 H 5.227 -1.076 15.760 1.00 . A A . 85 THR HG23 1 1
4 9248 1 1 85 THR N N 5.631 1.046 14.431 1.00 . A A . 85 THR N 1 1
4 9249 1 1 85 THR O O 4.543 2.485 16.392 1.00 . A A . 85 THR O 1 1
4 9250 1 1 85 THR OG1 O 2.159 -0.274 14.673 1.00 . A A . 85 THR OG1 1 1
4 9251 1 1 86 GLY C C 0.806 2.294 17.580 1.00 . A A . 86 GLY C 1 1
4 9252 1 1 86 GLY CA C 1.873 3.024 16.788 1.00 . A A . 86 GLY CA 1 1
4 9253 1 1 86 GLY H H 1.812 1.764 15.094 1.00 . A A . 86 GLY H 1 1
4 9254 1 1 86 GLY HA2 H 2.674 3.308 17.456 1.00 . A A . 86 GLY HA2 1 1
4 9255 1 1 86 GLY HA3 H 1.444 3.914 16.356 1.00 . A A . 86 GLY HA3 1 1
4 9256 1 1 86 GLY N N 2.415 2.198 15.728 1.00 . A A . 86 GLY N 1 1
4 9257 1 1 86 GLY O O 1.126 1.506 18.464 1.00 . A A . 86 GLY O 1 1
4 9258 1 1 87 PRO C C -1.764 0.393 17.540 1.00 . A A . 87 PRO C 1 1
4 9259 1 1 87 PRO CA C -1.601 1.856 17.954 1.00 . A A . 87 PRO CA 1 1
4 9260 1 1 87 PRO CB C -2.834 2.669 17.523 1.00 . A A . 87 PRO CB 1 1
4 9261 1 1 87 PRO CD C -0.966 3.433 16.226 1.00 . A A . 87 PRO CD 1 1
4 9262 1 1 87 PRO CG C -2.311 3.839 16.754 1.00 . A A . 87 PRO CG 1 1
4 9263 1 1 87 PRO HA H -1.486 1.913 19.027 1.00 . A A . 87 PRO HA 1 1
4 9264 1 1 87 PRO HB2 H -3.474 2.052 16.910 1.00 . A A . 87 PRO HB2 1 1
4 9265 1 1 87 PRO HB3 H -3.376 2.989 18.401 1.00 . A A . 87 PRO HB3 1 1
4 9266 1 1 87 PRO HD2 H -1.066 2.930 15.276 1.00 . A A . 87 PRO HD2 1 1
4 9267 1 1 87 PRO HD3 H -0.318 4.291 16.138 1.00 . A A . 87 PRO HD3 1 1
4 9268 1 1 87 PRO HG2 H -2.978 4.066 15.935 1.00 . A A . 87 PRO HG2 1 1
4 9269 1 1 87 PRO HG3 H -2.214 4.693 17.406 1.00 . A A . 87 PRO HG3 1 1
4 9270 1 1 87 PRO N N -0.484 2.514 17.261 1.00 . A A . 87 PRO N 1 1
4 9271 1 1 87 PRO O O -2.680 -0.294 17.988 1.00 . A A . 87 PRO O 1 1
4 9272 1 1 88 PHE C C 0.243 -2.224 16.796 1.00 . A A . 88 PHE C 1 1
4 9273 1 1 88 PHE CA C -0.915 -1.442 16.196 1.00 . A A . 88 PHE CA 1 1
4 9274 1 1 88 PHE CB C -0.818 -1.477 14.667 1.00 . A A . 88 PHE CB 1 1
4 9275 1 1 88 PHE CD1 C -3.062 -0.984 13.650 1.00 . A A . 88 PHE CD1 1 1
4 9276 1 1 88 PHE CD2 C -1.406 0.731 13.625 1.00 . A A . 88 PHE CD2 1 1
4 9277 1 1 88 PHE CE1 C -3.948 -0.140 13.007 1.00 . A A . 88 PHE CE1 1 1
4 9278 1 1 88 PHE CE2 C -2.287 1.577 12.980 1.00 . A A . 88 PHE CE2 1 1
4 9279 1 1 88 PHE CG C -1.783 -0.560 13.967 1.00 . A A . 88 PHE CG 1 1
4 9280 1 1 88 PHE CZ C -3.560 1.141 12.671 1.00 . A A . 88 PHE CZ 1 1
4 9281 1 1 88 PHE H H -0.152 0.516 16.375 1.00 . A A . 88 PHE H 1 1
4 9282 1 1 88 PHE HA H -1.848 -1.886 16.510 1.00 . A A . 88 PHE HA 1 1
4 9283 1 1 88 PHE HB2 H 0.180 -1.191 14.371 1.00 . A A . 88 PHE HB2 1 1
4 9284 1 1 88 PHE HB3 H -1.012 -2.484 14.326 1.00 . A A . 88 PHE HB3 1 1
4 9285 1 1 88 PHE HD1 H -3.368 -1.986 13.912 1.00 . A A . 88 PHE HD1 1 1
4 9286 1 1 88 PHE HD2 H -0.410 1.073 13.866 1.00 . A A . 88 PHE HD2 1 1
4 9287 1 1 88 PHE HE1 H -4.943 -0.483 12.766 1.00 . A A . 88 PHE HE1 1 1
4 9288 1 1 88 PHE HE2 H -1.979 2.579 12.721 1.00 . A A . 88 PHE HE2 1 1
4 9289 1 1 88 PHE HZ H -4.251 1.802 12.169 1.00 . A A . 88 PHE HZ 1 1
4 9290 1 1 88 PHE N N -0.872 -0.072 16.678 1.00 . A A . 88 PHE N 1 1
4 9291 1 1 88 PHE O O 1.362 -1.721 16.853 1.00 . A A . 88 PHE O 1 1
4 9292 1 1 89 GLN C C 1.816 -4.975 16.729 1.00 . A A . 89 GLN C 1 1
4 9293 1 1 89 GLN CA C 1.012 -4.281 17.826 1.00 . A A . 89 GLN CA 1 1
4 9294 1 1 89 GLN CB C 0.374 -5.307 18.768 1.00 . A A . 89 GLN CB 1 1
4 9295 1 1 89 GLN CD C 0.710 -7.127 20.479 1.00 . A A . 89 GLN CD 1 1
4 9296 1 1 89 GLN CG C 1.370 -6.218 19.463 1.00 . A A . 89 GLN CG 1 1
4 9297 1 1 89 GLN H H -0.934 -3.797 17.149 1.00 . A A . 89 GLN H 1 1
4 9298 1 1 89 GLN HA H 1.673 -3.642 18.393 1.00 . A A . 89 GLN HA 1 1
4 9299 1 1 89 GLN HB2 H -0.187 -4.780 19.525 1.00 . A A . 89 GLN HB2 1 1
4 9300 1 1 89 GLN HB3 H -0.305 -5.923 18.197 1.00 . A A . 89 GLN HB3 1 1
4 9301 1 1 89 GLN HE21 H 2.056 -8.548 20.129 1.00 . A A . 89 GLN HE21 1 1
4 9302 1 1 89 GLN HE22 H 0.848 -8.921 21.308 1.00 . A A . 89 GLN HE22 1 1
4 9303 1 1 89 GLN HG2 H 1.863 -6.827 18.721 1.00 . A A . 89 GLN HG2 1 1
4 9304 1 1 89 GLN HG3 H 2.103 -5.606 19.972 1.00 . A A . 89 GLN HG3 1 1
4 9305 1 1 89 GLN N N -0.021 -3.443 17.234 1.00 . A A . 89 GLN N 1 1
4 9306 1 1 89 GLN NE2 N 1.257 -8.317 20.655 1.00 . A A . 89 GLN NE2 1 1
4 9307 1 1 89 GLN O O 3.005 -5.254 16.887 1.00 . A A . 89 GLN O 1 1
4 9308 1 1 89 GLN OE1 O -0.297 -6.770 21.092 1.00 . A A . 89 GLN OE1 1 1
4 9309 1 1 90 TYR C C 1.087 -5.387 13.190 1.00 . A A . 90 TYR C 1 1
4 9310 1 1 90 TYR CA C 1.804 -5.842 14.454 1.00 . A A . 90 TYR CA 1 1
4 9311 1 1 90 TYR CB C 1.775 -7.374 14.564 1.00 . A A . 90 TYR CB 1 1
4 9312 1 1 90 TYR CD1 C 4.000 -8.257 13.764 1.00 . A A . 90 TYR CD1 1 1
4 9313 1 1 90 TYR CD2 C 2.095 -8.601 12.373 1.00 . A A . 90 TYR CD2 1 1
4 9314 1 1 90 TYR CE1 C 4.796 -8.913 12.844 1.00 . A A . 90 TYR CE1 1 1
4 9315 1 1 90 TYR CE2 C 2.883 -9.261 11.447 1.00 . A A . 90 TYR CE2 1 1
4 9316 1 1 90 TYR CG C 2.639 -8.090 13.546 1.00 . A A . 90 TYR CG 1 1
4 9317 1 1 90 TYR CZ C 4.234 -9.411 11.687 1.00 . A A . 90 TYR CZ 1 1
4 9318 1 1 90 TYR H H 0.195 -5.033 15.566 1.00 . A A . 90 TYR H 1 1
4 9319 1 1 90 TYR HA H 2.828 -5.502 14.424 1.00 . A A . 90 TYR HA 1 1
4 9320 1 1 90 TYR HB2 H 2.120 -7.661 15.545 1.00 . A A . 90 TYR HB2 1 1
4 9321 1 1 90 TYR HB3 H 0.758 -7.715 14.432 1.00 . A A . 90 TYR HB3 1 1
4 9322 1 1 90 TYR HD1 H 4.438 -7.867 14.671 1.00 . A A . 90 TYR HD1 1 1
4 9323 1 1 90 TYR HD2 H 1.037 -8.479 12.188 1.00 . A A . 90 TYR HD2 1 1
4 9324 1 1 90 TYR HE1 H 5.853 -9.031 13.031 1.00 . A A . 90 TYR HE1 1 1
4 9325 1 1 90 TYR HE2 H 2.442 -9.651 10.543 1.00 . A A . 90 TYR HE2 1 1
4 9326 1 1 90 TYR HH H 5.504 -10.788 11.233 1.00 . A A . 90 TYR HH 1 1
4 9327 1 1 90 TYR N N 1.154 -5.243 15.612 1.00 . A A . 90 TYR N 1 1
4 9328 1 1 90 TYR O O -0.096 -5.047 13.248 1.00 . A A . 90 TYR O 1 1
4 9329 1 1 90 TYR OH O 5.027 -10.075 10.775 1.00 . A A . 90 TYR OH 1 1
4 9330 1 1 91 MET C C 2.112 -5.336 9.610 1.00 . A A . 91 MET C 1 1
4 9331 1 1 91 MET CA C 1.193 -5.003 10.783 1.00 . A A . 91 MET CA 1 1
4 9332 1 1 91 MET CB C 0.814 -3.520 10.734 1.00 . A A . 91 MET CB 1 1
4 9333 1 1 91 MET CE C -1.867 -1.603 10.273 1.00 . A A . 91 MET CE 1 1
4 9334 1 1 91 MET CG C 0.300 -3.076 9.373 1.00 . A A . 91 MET CG 1 1
4 9335 1 1 91 MET H H 2.758 -5.565 12.096 1.00 . A A . 91 MET H 1 1
4 9336 1 1 91 MET HA H 0.293 -5.589 10.685 1.00 . A A . 91 MET HA 1 1
4 9337 1 1 91 MET HB2 H 0.042 -3.333 11.466 1.00 . A A . 91 MET HB2 1 1
4 9338 1 1 91 MET HB3 H 1.683 -2.926 10.979 1.00 . A A . 91 MET HB3 1 1
4 9339 1 1 91 MET HE1 H -2.503 -2.287 9.731 1.00 . A A . 91 MET HE1 1 1
4 9340 1 1 91 MET HE2 H -2.364 -0.650 10.371 1.00 . A A . 91 MET HE2 1 1
4 9341 1 1 91 MET HE3 H -1.662 -2.004 11.255 1.00 . A A . 91 MET HE3 1 1
4 9342 1 1 91 MET HG2 H 1.108 -3.139 8.660 1.00 . A A . 91 MET HG2 1 1
4 9343 1 1 91 MET HG3 H -0.498 -3.739 9.070 1.00 . A A . 91 MET HG3 1 1
4 9344 1 1 91 MET N N 1.801 -5.351 12.065 1.00 . A A . 91 MET N 1 1
4 9345 1 1 91 MET O O 3.151 -4.699 9.411 1.00 . A A . 91 MET O 1 1
4 9346 1 1 91 MET SD S -0.327 -1.386 9.381 1.00 . A A . 91 MET SD 1 1
4 9347 1 1 92 ASN C C 1.401 -6.569 6.457 1.00 . A A . 92 ASN C 1 1
4 9348 1 1 92 ASN CA C 2.394 -6.693 7.606 1.00 . A A . 92 ASN CA 1 1
4 9349 1 1 92 ASN CB C 2.945 -8.121 7.677 1.00 . A A . 92 ASN CB 1 1
4 9350 1 1 92 ASN CG C 3.911 -8.448 6.549 1.00 . A A . 92 ASN CG 1 1
4 9351 1 1 92 ASN H H 0.944 -6.885 9.134 1.00 . A A . 92 ASN H 1 1
4 9352 1 1 92 ASN HA H 3.207 -5.998 7.452 1.00 . A A . 92 ASN HA 1 1
4 9353 1 1 92 ASN HB2 H 3.466 -8.250 8.615 1.00 . A A . 92 ASN HB2 1 1
4 9354 1 1 92 ASN HB3 H 2.120 -8.818 7.634 1.00 . A A . 92 ASN HB3 1 1
4 9355 1 1 92 ASN HD21 H 4.835 -9.771 7.704 1.00 . A A . 92 ASN HD21 1 1
4 9356 1 1 92 ASN HD22 H 5.475 -9.587 6.110 1.00 . A A . 92 ASN HD22 1 1
4 9357 1 1 92 ASN N N 1.720 -6.344 8.849 1.00 . A A . 92 ASN N 1 1
4 9358 1 1 92 ASN ND2 N 4.831 -9.361 6.812 1.00 . A A . 92 ASN ND2 1 1
4 9359 1 1 92 ASN O O 0.389 -7.270 6.427 1.00 . A A . 92 ASN O 1 1
4 9360 1 1 92 ASN OD1 O 3.832 -7.894 5.453 1.00 . A A . 92 ASN OD1 1 1
4 9361 1 1 93 ILE C C 1.128 -6.220 3.208 1.00 . A A . 93 ILE C 1 1
4 9362 1 1 93 ILE CA C 0.742 -5.410 4.440 1.00 . A A . 93 ILE CA 1 1
4 9363 1 1 93 ILE CB C 0.696 -3.912 4.079 1.00 . A A . 93 ILE CB 1 1
4 9364 1 1 93 ILE CD1 C 0.542 -1.576 5.090 1.00 . A A . 93 ILE CD1 1 1
4 9365 1 1 93 ILE CG1 C 0.480 -3.067 5.338 1.00 . A A . 93 ILE CG1 1 1
4 9366 1 1 93 ILE CG2 C -0.413 -3.649 3.069 1.00 . A A . 93 ILE CG2 1 1
4 9367 1 1 93 ILE H H 2.518 -5.172 5.566 1.00 . A A . 93 ILE H 1 1
4 9368 1 1 93 ILE HA H -0.243 -5.713 4.764 1.00 . A A . 93 ILE HA 1 1
4 9369 1 1 93 ILE HB H 1.636 -3.640 3.626 1.00 . A A . 93 ILE HB 1 1
4 9370 1 1 93 ILE HD11 H -0.227 -1.296 4.386 1.00 . A A . 93 ILE HD11 1 1
4 9371 1 1 93 ILE HD12 H 1.510 -1.319 4.687 1.00 . A A . 93 ILE HD12 1 1
4 9372 1 1 93 ILE HD13 H 0.387 -1.051 6.020 1.00 . A A . 93 ILE HD13 1 1
4 9373 1 1 93 ILE HG12 H -0.491 -3.293 5.751 1.00 . A A . 93 ILE HG12 1 1
4 9374 1 1 93 ILE HG13 H 1.241 -3.317 6.063 1.00 . A A . 93 ILE HG13 1 1
4 9375 1 1 93 ILE HG21 H -0.430 -2.599 2.817 1.00 . A A . 93 ILE HG21 1 1
4 9376 1 1 93 ILE HG22 H -1.363 -3.930 3.497 1.00 . A A . 93 ILE HG22 1 1
4 9377 1 1 93 ILE HG23 H -0.233 -4.231 2.178 1.00 . A A . 93 ILE HG23 1 1
4 9378 1 1 93 ILE N N 1.669 -5.666 5.530 1.00 . A A . 93 ILE N 1 1
4 9379 1 1 93 ILE O O 2.075 -5.879 2.499 1.00 . A A . 93 ILE O 1 1
4 9380 1 1 94 VAL C C -0.081 -7.745 0.601 1.00 . A A . 94 VAL C 1 1
4 9381 1 1 94 VAL CA C 0.684 -8.178 1.848 1.00 . A A . 94 VAL CA 1 1
4 9382 1 1 94 VAL CB C 0.336 -9.644 2.181 1.00 . A A . 94 VAL CB 1 1
4 9383 1 1 94 VAL CG1 C 0.699 -10.566 1.026 1.00 . A A . 94 VAL CG1 1 1
4 9384 1 1 94 VAL CG2 C 1.040 -10.083 3.454 1.00 . A A . 94 VAL CG2 1 1
4 9385 1 1 94 VAL H H -0.358 -7.508 3.560 1.00 . A A . 94 VAL H 1 1
4 9386 1 1 94 VAL HA H 1.744 -8.121 1.644 1.00 . A A . 94 VAL HA 1 1
4 9387 1 1 94 VAL HB H -0.730 -9.711 2.343 1.00 . A A . 94 VAL HB 1 1
4 9388 1 1 94 VAL HG11 H 0.418 -11.579 1.272 1.00 . A A . 94 VAL HG11 1 1
4 9389 1 1 94 VAL HG12 H 1.764 -10.521 0.853 1.00 . A A . 94 VAL HG12 1 1
4 9390 1 1 94 VAL HG13 H 0.176 -10.252 0.136 1.00 . A A . 94 VAL HG13 1 1
4 9391 1 1 94 VAL HG21 H 2.108 -9.996 3.323 1.00 . A A . 94 VAL HG21 1 1
4 9392 1 1 94 VAL HG22 H 0.786 -11.110 3.669 1.00 . A A . 94 VAL HG22 1 1
4 9393 1 1 94 VAL HG23 H 0.725 -9.455 4.275 1.00 . A A . 94 VAL HG23 1 1
4 9394 1 1 94 VAL N N 0.398 -7.297 2.968 1.00 . A A . 94 VAL N 1 1
4 9395 1 1 94 VAL O O -1.305 -7.874 0.529 1.00 . A A . 94 VAL O 1 1
4 9396 1 1 95 TRP C C 0.037 -8.029 -2.578 1.00 . A A . 95 TRP C 1 1
4 9397 1 1 95 TRP CA C 0.081 -6.826 -1.645 1.00 . A A . 95 TRP CA 1 1
4 9398 1 1 95 TRP CB C 0.912 -5.709 -2.301 1.00 . A A . 95 TRP CB 1 1
4 9399 1 1 95 TRP CD1 C 0.596 -4.224 -0.222 1.00 . A A . 95 TRP CD1 1 1
4 9400 1 1 95 TRP CD2 C 1.525 -3.180 -1.969 1.00 . A A . 95 TRP CD2 1 1
4 9401 1 1 95 TRP CE2 C 1.411 -2.264 -0.908 1.00 . A A . 95 TRP CE2 1 1
4 9402 1 1 95 TRP CE3 C 2.084 -2.744 -3.173 1.00 . A A . 95 TRP CE3 1 1
4 9403 1 1 95 TRP CG C 0.996 -4.433 -1.510 1.00 . A A . 95 TRP CG 1 1
4 9404 1 1 95 TRP CH2 C 2.374 -0.545 -2.207 1.00 . A A . 95 TRP CH2 1 1
4 9405 1 1 95 TRP CZ2 C 1.834 -0.943 -1.016 1.00 . A A . 95 TRP CZ2 1 1
4 9406 1 1 95 TRP CZ3 C 2.500 -1.432 -3.280 1.00 . A A . 95 TRP CZ3 1 1
4 9407 1 1 95 TRP H H 1.621 -7.116 -0.230 1.00 . A A . 95 TRP H 1 1
4 9408 1 1 95 TRP HA H -0.925 -6.474 -1.472 1.00 . A A . 95 TRP HA 1 1
4 9409 1 1 95 TRP HB2 H 1.918 -6.066 -2.450 1.00 . A A . 95 TRP HB2 1 1
4 9410 1 1 95 TRP HB3 H 0.478 -5.474 -3.262 1.00 . A A . 95 TRP HB3 1 1
4 9411 1 1 95 TRP HD1 H 0.150 -4.982 0.405 1.00 . A A . 95 TRP HD1 1 1
4 9412 1 1 95 TRP HE1 H 0.646 -2.535 1.022 1.00 . A A . 95 TRP HE1 1 1
4 9413 1 1 95 TRP HE3 H 2.190 -3.414 -4.014 1.00 . A A . 95 TRP HE3 1 1
4 9414 1 1 95 TRP HH2 H 2.711 0.473 -2.335 1.00 . A A . 95 TRP HH2 1 1
4 9415 1 1 95 TRP HZ2 H 1.743 -0.245 -0.197 1.00 . A A . 95 TRP HZ2 1 1
4 9416 1 1 95 TRP HZ3 H 2.932 -1.079 -4.205 1.00 . A A . 95 TRP HZ3 1 1
4 9417 1 1 95 TRP N N 0.652 -7.225 -0.370 1.00 . A A . 95 TRP N 1 1
4 9418 1 1 95 TRP NE1 N 0.845 -2.925 0.146 1.00 . A A . 95 TRP NE1 1 1
4 9419 1 1 95 TRP O O 1.026 -8.349 -3.242 1.00 . A A . 95 TRP O 1 1
4 9420 1 1 96 GLU C C -1.944 -9.452 -4.754 1.00 . A A . 96 GLU C 1 1
4 9421 1 1 96 GLU CA C -1.257 -9.873 -3.462 1.00 . A A . 96 GLU CA 1 1
4 9422 1 1 96 GLU CB C -2.066 -10.957 -2.743 1.00 . A A . 96 GLU CB 1 1
4 9423 1 1 96 GLU CD C -2.768 -13.384 -2.671 1.00 . A A . 96 GLU CD 1 1
4 9424 1 1 96 GLU CG C -2.085 -12.293 -3.470 1.00 . A A . 96 GLU CG 1 1
4 9425 1 1 96 GLU H H -1.843 -8.421 -2.039 1.00 . A A . 96 GLU H 1 1
4 9426 1 1 96 GLU HA H -0.272 -10.257 -3.694 1.00 . A A . 96 GLU HA 1 1
4 9427 1 1 96 GLU HB2 H -1.645 -11.113 -1.762 1.00 . A A . 96 GLU HB2 1 1
4 9428 1 1 96 GLU HB3 H -3.087 -10.616 -2.635 1.00 . A A . 96 GLU HB3 1 1
4 9429 1 1 96 GLU HG2 H -2.610 -12.171 -4.406 1.00 . A A . 96 GLU HG2 1 1
4 9430 1 1 96 GLU HG3 H -1.066 -12.594 -3.668 1.00 . A A . 96 GLU HG3 1 1
4 9431 1 1 96 GLU N N -1.093 -8.713 -2.603 1.00 . A A . 96 GLU N 1 1
4 9432 1 1 96 GLU O O -3.006 -8.829 -4.726 1.00 . A A . 96 GLU O 1 1
4 9433 1 1 96 GLU OE1 O -2.307 -13.680 -1.549 1.00 . A A . 96 GLU OE1 1 1
4 9434 1 1 96 GLU OE2 O -3.766 -13.955 -3.160 1.00 . A A . 96 GLU OE2 1 1
4 9435 1 1 97 TYR C C -2.458 -10.556 -7.893 1.00 . A A . 97 TYR C 1 1
4 9436 1 1 97 TYR CA C -1.864 -9.361 -7.169 1.00 . A A . 97 TYR CA 1 1
4 9437 1 1 97 TYR CB C -0.778 -8.722 -8.032 1.00 . A A . 97 TYR CB 1 1
4 9438 1 1 97 TYR CD1 C -0.785 -6.238 -7.597 1.00 . A A . 97 TYR CD1 1 1
4 9439 1 1 97 TYR CD2 C 1.014 -7.528 -6.714 1.00 . A A . 97 TYR CD2 1 1
4 9440 1 1 97 TYR CE1 C -0.232 -5.092 -7.060 1.00 . A A . 97 TYR CE1 1 1
4 9441 1 1 97 TYR CE2 C 1.572 -6.388 -6.172 1.00 . A A . 97 TYR CE2 1 1
4 9442 1 1 97 TYR CG C -0.173 -7.473 -7.436 1.00 . A A . 97 TYR CG 1 1
4 9443 1 1 97 TYR CZ C 0.945 -5.174 -6.348 1.00 . A A . 97 TYR CZ 1 1
4 9444 1 1 97 TYR H H -0.489 -10.268 -5.846 1.00 . A A . 97 TYR H 1 1
4 9445 1 1 97 TYR HA H -2.644 -8.636 -6.993 1.00 . A A . 97 TYR HA 1 1
4 9446 1 1 97 TYR HB2 H 0.019 -9.437 -8.178 1.00 . A A . 97 TYR HB2 1 1
4 9447 1 1 97 TYR HB3 H -1.199 -8.462 -8.992 1.00 . A A . 97 TYR HB3 1 1
4 9448 1 1 97 TYR HD1 H -1.709 -6.179 -8.154 1.00 . A A . 97 TYR HD1 1 1
4 9449 1 1 97 TYR HD2 H 1.502 -8.482 -6.579 1.00 . A A . 97 TYR HD2 1 1
4 9450 1 1 97 TYR HE1 H -0.724 -4.140 -7.195 1.00 . A A . 97 TYR HE1 1 1
4 9451 1 1 97 TYR HE2 H 2.495 -6.450 -5.616 1.00 . A A . 97 TYR HE2 1 1
4 9452 1 1 97 TYR HH H 0.812 -3.513 -5.394 1.00 . A A . 97 TYR HH 1 1
4 9453 1 1 97 TYR N N -1.325 -9.758 -5.879 1.00 . A A . 97 TYR N 1 1
4 9454 1 1 97 TYR O O -1.745 -11.489 -8.263 1.00 . A A . 97 TYR O 1 1
4 9455 1 1 97 TYR OH O 1.500 -4.038 -5.814 1.00 . A A . 97 TYR OH 1 1
4 9456 1 1 98 ALA C C -4.837 -11.124 -10.194 1.00 . A A . 98 ALA C 1 1
4 9457 1 1 98 ALA CA C -4.439 -11.592 -8.804 1.00 . A A . 98 ALA CA 1 1
4 9458 1 1 98 ALA CB C -5.654 -12.077 -8.022 1.00 . A A . 98 ALA CB 1 1
4 9459 1 1 98 ALA H H -4.284 -9.761 -7.759 1.00 . A A . 98 ALA H 1 1
4 9460 1 1 98 ALA HA H -3.749 -12.417 -8.898 1.00 . A A . 98 ALA HA 1 1
4 9461 1 1 98 ALA HB1 H -6.355 -11.267 -7.907 1.00 . A A . 98 ALA HB1 1 1
4 9462 1 1 98 ALA HB2 H -5.338 -12.421 -7.048 1.00 . A A . 98 ALA HB2 1 1
4 9463 1 1 98 ALA HB3 H -6.125 -12.887 -8.557 1.00 . A A . 98 ALA HB3 1 1
4 9464 1 1 98 ALA N N -3.764 -10.525 -8.094 1.00 . A A . 98 ALA N 1 1
4 9465 1 1 98 ALA O O -5.801 -10.372 -10.366 1.00 . A A . 98 ALA O 1 1
4 9466 1 1 99 GLU C C -5.645 -11.731 -13.030 1.00 . A A . 99 GLU C 1 1
4 9467 1 1 99 GLU CA C -4.299 -11.192 -12.566 1.00 . A A . 99 GLU CA 1 1
4 9468 1 1 99 GLU CB C -3.181 -11.747 -13.448 1.00 . A A . 99 GLU CB 1 1
4 9469 1 1 99 GLU CD C -2.289 -12.102 -15.781 1.00 . A A . 99 GLU CD 1 1
4 9470 1 1 99 GLU CG C -3.367 -11.465 -14.930 1.00 . A A . 99 GLU CG 1 1
4 9471 1 1 99 GLU H H -3.287 -12.110 -10.961 1.00 . A A . 99 GLU H 1 1
4 9472 1 1 99 GLU HA H -4.306 -10.115 -12.643 1.00 . A A . 99 GLU HA 1 1
4 9473 1 1 99 GLU HB2 H -2.243 -11.312 -13.137 1.00 . A A . 99 GLU HB2 1 1
4 9474 1 1 99 GLU HB3 H -3.132 -12.818 -13.312 1.00 . A A . 99 GLU HB3 1 1
4 9475 1 1 99 GLU HG2 H -4.326 -11.852 -15.241 1.00 . A A . 99 GLU HG2 1 1
4 9476 1 1 99 GLU HG3 H -3.343 -10.397 -15.085 1.00 . A A . 99 GLU HG3 1 1
4 9477 1 1 99 GLU N N -4.056 -11.543 -11.179 1.00 . A A . 99 GLU N 1 1
4 9478 1 1 99 GLU O O -5.955 -12.909 -12.835 1.00 . A A . 99 GLU O 1 1
4 9479 1 1 99 GLU OE1 O -2.362 -13.329 -16.016 1.00 . A A . 99 GLU OE1 1 1
4 9480 1 1 99 GLU OE2 O -1.363 -11.385 -16.209 1.00 . A A . 99 GLU OE2 1 1
4 9481 1 1 100 THR C C -7.822 -10.779 -15.609 1.00 . A A . 100 THR C 1 1
4 9482 1 1 100 THR CA C -7.728 -11.260 -14.161 1.00 . A A . 100 THR CA 1 1
4 9483 1 1 100 THR CB C -8.869 -10.668 -13.309 1.00 . A A . 100 THR CB 1 1
4 9484 1 1 100 THR CG2 C -10.132 -11.505 -13.420 1.00 . A A . 100 THR CG2 1 1
4 9485 1 1 100 THR H H -6.164 -9.930 -13.714 1.00 . A A . 100 THR H 1 1
4 9486 1 1 100 THR HA H -7.792 -12.338 -14.137 1.00 . A A . 100 THR HA 1 1
4 9487 1 1 100 THR HB H -9.080 -9.666 -13.651 1.00 . A A . 100 THR HB 1 1
4 9488 1 1 100 THR HG1 H -7.501 -10.663 -11.885 1.00 . A A . 100 THR HG1 1 1
4 9489 1 1 100 THR HG21 H -9.912 -12.525 -13.138 1.00 . A A . 100 THR HG21 1 1
4 9490 1 1 100 THR HG22 H -10.493 -11.482 -14.436 1.00 . A A . 100 THR HG22 1 1
4 9491 1 1 100 THR HG23 H -10.886 -11.104 -12.758 1.00 . A A . 100 THR HG23 1 1
4 9492 1 1 100 THR N N -6.446 -10.866 -13.624 1.00 . A A . 100 THR N 1 1
4 9493 1 1 100 THR O O -6.968 -10.014 -16.059 1.00 . A A . 100 THR O 1 1
4 9494 1 1 100 THR OG1 O -8.462 -10.627 -11.935 1.00 . A A . 100 THR OG1 1 1
4 9495 1 1 101 ALA C C -9.157 -9.400 -17.965 1.00 . A A . 101 ALA C 1 1
4 9496 1 1 101 ALA CA C -8.962 -10.899 -17.752 1.00 . A A . 101 ALA CA 1 1
4 9497 1 1 101 ALA CB C -10.114 -11.674 -18.371 1.00 . A A . 101 ALA CB 1 1
4 9498 1 1 101 ALA H H -9.511 -11.799 -15.920 1.00 . A A . 101 ALA H 1 1
4 9499 1 1 101 ALA HA H -8.052 -11.204 -18.246 1.00 . A A . 101 ALA HA 1 1
4 9500 1 1 101 ALA HB1 H -9.970 -12.731 -18.199 1.00 . A A . 101 ALA HB1 1 1
4 9501 1 1 101 ALA HB2 H -10.145 -11.484 -19.435 1.00 . A A . 101 ALA HB2 1 1
4 9502 1 1 101 ALA HB3 H -11.043 -11.358 -17.923 1.00 . A A . 101 ALA HB3 1 1
4 9503 1 1 101 ALA N N -8.835 -11.230 -16.338 1.00 . A A . 101 ALA N 1 1
4 9504 1 1 101 ALA O O -8.552 -8.809 -18.860 1.00 . A A . 101 ALA O 1 1
4 9505 1 1 102 GLU C C -9.287 -6.473 -16.675 1.00 . A A . 102 GLU C 1 1
4 9506 1 1 102 GLU CA C -10.330 -7.381 -17.310 1.00 . A A . 102 GLU CA 1 1
4 9507 1 1 102 GLU CB C -11.710 -7.084 -16.721 1.00 . A A . 102 GLU CB 1 1
4 9508 1 1 102 GLU CD C -12.941 -7.513 -18.883 1.00 . A A . 102 GLU CD 1 1
4 9509 1 1 102 GLU CG C -12.833 -7.841 -17.409 1.00 . A A . 102 GLU CG 1 1
4 9510 1 1 102 GLU H H -10.386 -9.294 -16.393 1.00 . A A . 102 GLU H 1 1
4 9511 1 1 102 GLU HA H -10.357 -7.181 -18.370 1.00 . A A . 102 GLU HA 1 1
4 9512 1 1 102 GLU HB2 H -11.709 -7.353 -15.675 1.00 . A A . 102 GLU HB2 1 1
4 9513 1 1 102 GLU HB3 H -11.908 -6.027 -16.813 1.00 . A A . 102 GLU HB3 1 1
4 9514 1 1 102 GLU HG2 H -12.653 -8.900 -17.304 1.00 . A A . 102 GLU HG2 1 1
4 9515 1 1 102 GLU HG3 H -13.767 -7.586 -16.929 1.00 . A A . 102 GLU HG3 1 1
4 9516 1 1 102 GLU N N -9.991 -8.789 -17.136 1.00 . A A . 102 GLU N 1 1
4 9517 1 1 102 GLU O O -8.936 -5.433 -17.231 1.00 . A A . 102 GLU O 1 1
4 9518 1 1 102 GLU OE1 O -12.189 -8.098 -19.689 1.00 . A A . 102 GLU OE1 1 1
4 9519 1 1 102 GLU OE2 O -13.786 -6.672 -19.250 1.00 . A A . 102 GLU OE2 1 1
4 9520 1 1 103 GLY C C -7.143 -6.815 -13.703 1.00 . A A . 103 GLY C 1 1
4 9521 1 1 103 GLY CA C -7.823 -6.060 -14.819 1.00 . A A . 103 GLY CA 1 1
4 9522 1 1 103 GLY H H -9.072 -7.729 -15.142 1.00 . A A . 103 GLY H 1 1
4 9523 1 1 103 GLY HA2 H -7.075 -5.722 -15.518 1.00 . A A . 103 GLY HA2 1 1
4 9524 1 1 103 GLY HA3 H -8.326 -5.198 -14.401 1.00 . A A . 103 GLY HA3 1 1
4 9525 1 1 103 GLY N N -8.790 -6.872 -15.519 1.00 . A A . 103 GLY N 1 1
4 9526 1 1 103 GLY O O -7.286 -8.033 -13.592 1.00 . A A . 103 GLY O 1 1
4 9527 1 1 104 THR C C -6.431 -6.535 -10.461 1.00 . A A . 104 THR C 1 1
4 9528 1 1 104 THR CA C -5.678 -6.697 -11.777 1.00 . A A . 104 THR CA 1 1
4 9529 1 1 104 THR CB C -4.288 -6.051 -11.628 1.00 . A A . 104 THR CB 1 1
4 9530 1 1 104 THR CG2 C -3.454 -6.776 -10.579 1.00 . A A . 104 THR CG2 1 1
4 9531 1 1 104 THR H H -6.365 -5.125 -13.000 1.00 . A A . 104 THR H 1 1
4 9532 1 1 104 THR HA H -5.548 -7.748 -11.987 1.00 . A A . 104 THR HA 1 1
4 9533 1 1 104 THR HB H -4.417 -5.022 -11.317 1.00 . A A . 104 THR HB 1 1
4 9534 1 1 104 THR HG1 H -4.052 -5.486 -13.503 1.00 . A A . 104 THR HG1 1 1
4 9535 1 1 104 THR HG21 H -2.491 -6.297 -10.492 1.00 . A A . 104 THR HG21 1 1
4 9536 1 1 104 THR HG22 H -3.320 -7.805 -10.877 1.00 . A A . 104 THR HG22 1 1
4 9537 1 1 104 THR HG23 H -3.963 -6.739 -9.627 1.00 . A A . 104 THR HG23 1 1
4 9538 1 1 104 THR N N -6.411 -6.095 -12.874 1.00 . A A . 104 THR N 1 1
4 9539 1 1 104 THR O O -6.793 -5.421 -10.080 1.00 . A A . 104 THR O 1 1
4 9540 1 1 104 THR OG1 O -3.604 -6.076 -12.886 1.00 . A A . 104 THR OG1 1 1
4 9541 1 1 105 VAL C C -6.068 -7.250 -7.473 1.00 . A A . 105 VAL C 1 1
4 9542 1 1 105 VAL CA C -7.200 -7.579 -8.428 1.00 . A A . 105 VAL CA 1 1
4 9543 1 1 105 VAL CB C -7.873 -8.902 -7.999 1.00 . A A . 105 VAL CB 1 1
4 9544 1 1 105 VAL CG1 C -8.261 -8.870 -6.519 1.00 . A A . 105 VAL CG1 1 1
4 9545 1 1 105 VAL CG2 C -9.090 -9.184 -8.864 1.00 . A A . 105 VAL CG2 1 1
4 9546 1 1 105 VAL H H -6.498 -8.518 -10.188 1.00 . A A . 105 VAL H 1 1
4 9547 1 1 105 VAL HA H -7.937 -6.787 -8.388 1.00 . A A . 105 VAL HA 1 1
4 9548 1 1 105 VAL HB H -7.166 -9.701 -8.141 1.00 . A A . 105 VAL HB 1 1
4 9549 1 1 105 VAL HG11 H -8.945 -8.052 -6.342 1.00 . A A . 105 VAL HG11 1 1
4 9550 1 1 105 VAL HG12 H -7.375 -8.736 -5.913 1.00 . A A . 105 VAL HG12 1 1
4 9551 1 1 105 VAL HG13 H -8.738 -9.802 -6.250 1.00 . A A . 105 VAL HG13 1 1
4 9552 1 1 105 VAL HG21 H -8.783 -9.272 -9.896 1.00 . A A . 105 VAL HG21 1 1
4 9553 1 1 105 VAL HG22 H -9.796 -8.373 -8.766 1.00 . A A . 105 VAL HG22 1 1
4 9554 1 1 105 VAL HG23 H -9.554 -10.106 -8.546 1.00 . A A . 105 VAL HG23 1 1
4 9555 1 1 105 VAL N N -6.676 -7.641 -9.777 1.00 . A A . 105 VAL N 1 1
4 9556 1 1 105 VAL O O -5.248 -8.110 -7.141 1.00 . A A . 105 VAL O 1 1
4 9557 1 1 106 MET C C -5.505 -5.854 -4.727 1.00 . A A . 106 MET C 1 1
4 9558 1 1 106 MET CA C -4.987 -5.572 -6.120 1.00 . A A . 106 MET CA 1 1
4 9559 1 1 106 MET CB C -4.643 -4.091 -6.273 1.00 . A A . 106 MET CB 1 1
4 9560 1 1 106 MET CE C -4.735 -1.298 -4.826 1.00 . A A . 106 MET CE 1 1
4 9561 1 1 106 MET CG C -3.465 -3.664 -5.412 1.00 . A A . 106 MET CG 1 1
4 9562 1 1 106 MET H H -6.628 -5.332 -7.426 1.00 . A A . 106 MET H 1 1
4 9563 1 1 106 MET HA H -4.098 -6.164 -6.289 1.00 . A A . 106 MET HA 1 1
4 9564 1 1 106 MET HB2 H -4.404 -3.890 -7.304 1.00 . A A . 106 MET HB2 1 1
4 9565 1 1 106 MET HB3 H -5.503 -3.502 -5.985 1.00 . A A . 106 MET HB3 1 1
4 9566 1 1 106 MET HE1 H -4.722 -0.222 -4.775 1.00 . A A . 106 MET HE1 1 1
4 9567 1 1 106 MET HE2 H -4.894 -1.708 -3.838 1.00 . A A . 106 MET HE2 1 1
4 9568 1 1 106 MET HE3 H -5.533 -1.623 -5.479 1.00 . A A . 106 MET HE3 1 1
4 9569 1 1 106 MET HG2 H -3.660 -3.951 -4.389 1.00 . A A . 106 MET HG2 1 1
4 9570 1 1 106 MET HG3 H -2.578 -4.172 -5.763 1.00 . A A . 106 MET HG3 1 1
4 9571 1 1 106 MET N N -5.988 -5.989 -7.077 1.00 . A A . 106 MET N 1 1
4 9572 1 1 106 MET O O -6.397 -5.168 -4.222 1.00 . A A . 106 MET O 1 1
4 9573 1 1 106 MET SD S -3.172 -1.889 -5.463 1.00 . A A . 106 MET SD 1 1
4 9574 1 1 107 ARG C C -4.517 -7.020 -1.727 1.00 . A A . 107 ARG C 1 1
4 9575 1 1 107 ARG CA C -5.453 -7.392 -2.865 1.00 . A A . 107 ARG CA 1 1
4 9576 1 1 107 ARG CB C -5.624 -8.907 -2.961 1.00 . A A . 107 ARG CB 1 1
4 9577 1 1 107 ARG CD C -6.203 -11.061 -1.842 1.00 . A A . 107 ARG CD 1 1
4 9578 1 1 107 ARG CG C -5.940 -9.582 -1.646 1.00 . A A . 107 ARG CG 1 1
4 9579 1 1 107 ARG CZ C -7.194 -12.697 -0.288 1.00 . A A . 107 ARG CZ 1 1
4 9580 1 1 107 ARG H H -4.190 -7.328 -4.545 1.00 . A A . 107 ARG H 1 1
4 9581 1 1 107 ARG HA H -6.417 -6.943 -2.680 1.00 . A A . 107 ARG HA 1 1
4 9582 1 1 107 ARG HB2 H -6.428 -9.121 -3.651 1.00 . A A . 107 ARG HB2 1 1
4 9583 1 1 107 ARG HB3 H -4.710 -9.335 -3.348 1.00 . A A . 107 ARG HB3 1 1
4 9584 1 1 107 ARG HD2 H -7.137 -11.183 -2.371 1.00 . A A . 107 ARG HD2 1 1
4 9585 1 1 107 ARG HD3 H -5.401 -11.482 -2.430 1.00 . A A . 107 ARG HD3 1 1
4 9586 1 1 107 ARG HE H -5.595 -11.554 0.096 1.00 . A A . 107 ARG HE 1 1
4 9587 1 1 107 ARG HG2 H -5.102 -9.460 -0.976 1.00 . A A . 107 ARG HG2 1 1
4 9588 1 1 107 ARG HG3 H -6.820 -9.124 -1.217 1.00 . A A . 107 ARG HG3 1 1
4 9589 1 1 107 ARG HH11 H -8.250 -12.434 -2.003 1.00 . A A . 107 ARG HH11 1 1
4 9590 1 1 107 ARG HH12 H -8.864 -13.656 -0.929 1.00 . A A . 107 ARG HH12 1 1
4 9591 1 1 107 ARG HH21 H -6.406 -13.150 1.525 1.00 . A A . 107 ARG HH21 1 1
4 9592 1 1 107 ARG HH22 H -7.816 -14.054 1.081 1.00 . A A . 107 ARG HH22 1 1
4 9593 1 1 107 ARG N N -4.962 -6.887 -4.126 1.00 . A A . 107 ARG N 1 1
4 9594 1 1 107 ARG NE N -6.282 -11.768 -0.571 1.00 . A A . 107 ARG NE 1 1
4 9595 1 1 107 ARG NH1 N -8.180 -12.948 -1.139 1.00 . A A . 107 ARG NH1 1 1
4 9596 1 1 107 ARG NH2 N -7.136 -13.350 0.864 1.00 . A A . 107 ARG NH2 1 1
4 9597 1 1 107 ARG O O -3.448 -7.607 -1.563 1.00 . A A . 107 ARG O 1 1
4 9598 1 1 108 TRP C C -4.560 -6.440 1.405 1.00 . A A . 108 TRP C 1 1
4 9599 1 1 108 TRP CA C -4.164 -5.605 0.204 1.00 . A A . 108 TRP CA 1 1
4 9600 1 1 108 TRP CB C -4.385 -4.121 0.502 1.00 . A A . 108 TRP CB 1 1
4 9601 1 1 108 TRP CD1 C -3.484 -3.296 -1.751 1.00 . A A . 108 TRP CD1 1 1
4 9602 1 1 108 TRP CD2 C -2.871 -2.045 -0.001 1.00 . A A . 108 TRP CD2 1 1
4 9603 1 1 108 TRP CE2 C -2.320 -1.482 -1.167 1.00 . A A . 108 TRP CE2 1 1
4 9604 1 1 108 TRP CE3 C -2.620 -1.427 1.229 1.00 . A A . 108 TRP CE3 1 1
4 9605 1 1 108 TRP CG C -3.613 -3.203 -0.397 1.00 . A A . 108 TRP CG 1 1
4 9606 1 1 108 TRP CH2 C -1.305 0.251 0.078 1.00 . A A . 108 TRP CH2 1 1
4 9607 1 1 108 TRP CZ2 C -1.534 -0.331 -1.140 1.00 . A A . 108 TRP CZ2 1 1
4 9608 1 1 108 TRP CZ3 C -1.839 -0.285 1.255 1.00 . A A . 108 TRP CZ3 1 1
4 9609 1 1 108 TRP H H -5.769 -5.567 -1.179 1.00 . A A . 108 TRP H 1 1
4 9610 1 1 108 TRP HA H -3.118 -5.772 -0.005 1.00 . A A . 108 TRP HA 1 1
4 9611 1 1 108 TRP HB2 H -5.434 -3.892 0.390 1.00 . A A . 108 TRP HB2 1 1
4 9612 1 1 108 TRP HB3 H -4.085 -3.920 1.520 1.00 . A A . 108 TRP HB3 1 1
4 9613 1 1 108 TRP HD1 H -3.929 -4.076 -2.350 1.00 . A A . 108 TRP HD1 1 1
4 9614 1 1 108 TRP HE1 H -2.473 -2.111 -3.164 1.00 . A A . 108 TRP HE1 1 1
4 9615 1 1 108 TRP HE3 H -3.024 -1.826 2.147 1.00 . A A . 108 TRP HE3 1 1
4 9616 1 1 108 TRP HH2 H -0.700 1.143 0.146 1.00 . A A . 108 TRP HH2 1 1
4 9617 1 1 108 TRP HZ2 H -1.114 0.097 -2.038 1.00 . A A . 108 TRP HZ2 1 1
4 9618 1 1 108 TRP HZ3 H -1.634 0.204 2.196 1.00 . A A . 108 TRP HZ3 1 1
4 9619 1 1 108 TRP N N -4.924 -6.025 -0.961 1.00 . A A . 108 TRP N 1 1
4 9620 1 1 108 TRP NE1 N -2.708 -2.263 -2.223 1.00 . A A . 108 TRP NE1 1 1
4 9621 1 1 108 TRP O O -5.525 -6.132 2.103 1.00 . A A . 108 TRP O 1 1
4 9622 1 1 109 THR C C -3.243 -7.934 3.929 1.00 . A A . 109 THR C 1 1
4 9623 1 1 109 THR CA C -4.081 -8.388 2.742 1.00 . A A . 109 THR CA 1 1
4 9624 1 1 109 THR CB C -3.748 -9.853 2.397 1.00 . A A . 109 THR CB 1 1
4 9625 1 1 109 THR CG2 C -4.244 -10.796 3.483 1.00 . A A . 109 THR CG2 1 1
4 9626 1 1 109 THR H H -3.095 -7.724 0.995 1.00 . A A . 109 THR H 1 1
4 9627 1 1 109 THR HA H -5.127 -8.321 2.998 1.00 . A A . 109 THR HA 1 1
4 9628 1 1 109 THR HB H -2.675 -9.954 2.312 1.00 . A A . 109 THR HB 1 1
4 9629 1 1 109 THR HG1 H -3.853 -9.803 0.426 1.00 . A A . 109 THR HG1 1 1
4 9630 1 1 109 THR HG21 H -3.988 -11.812 3.222 1.00 . A A . 109 THR HG21 1 1
4 9631 1 1 109 THR HG22 H -5.316 -10.707 3.577 1.00 . A A . 109 THR HG22 1 1
4 9632 1 1 109 THR HG23 H -3.778 -10.539 4.424 1.00 . A A . 109 THR HG23 1 1
4 9633 1 1 109 THR N N -3.833 -7.516 1.614 1.00 . A A . 109 THR N 1 1
4 9634 1 1 109 THR O O -2.058 -8.247 4.024 1.00 . A A . 109 THR O 1 1
4 9635 1 1 109 THR OG1 O -4.354 -10.206 1.144 1.00 . A A . 109 THR OG1 1 1
4 9636 1 1 110 GLN C C -3.187 -7.565 7.131 1.00 . A A . 110 GLN C 1 1
4 9637 1 1 110 GLN CA C -3.120 -6.616 5.945 1.00 . A A . 110 GLN CA 1 1
4 9638 1 1 110 GLN CB C -3.660 -5.241 6.334 1.00 . A A . 110 GLN CB 1 1
4 9639 1 1 110 GLN CD C -3.904 -2.809 5.685 1.00 . A A . 110 GLN CD 1 1
4 9640 1 1 110 GLN CG C -3.562 -4.212 5.221 1.00 . A A . 110 GLN CG 1 1
4 9641 1 1 110 GLN H H -4.803 -6.939 4.701 1.00 . A A . 110 GLN H 1 1
4 9642 1 1 110 GLN HA H -2.087 -6.512 5.648 1.00 . A A . 110 GLN HA 1 1
4 9643 1 1 110 GLN HB2 H -4.699 -5.341 6.616 1.00 . A A . 110 GLN HB2 1 1
4 9644 1 1 110 GLN HB3 H -3.100 -4.875 7.181 1.00 . A A . 110 GLN HB3 1 1
4 9645 1 1 110 GLN HE21 H -2.713 -2.026 4.304 1.00 . A A . 110 GLN HE21 1 1
4 9646 1 1 110 GLN HE22 H -3.524 -0.896 5.327 1.00 . A A . 110 GLN HE22 1 1
4 9647 1 1 110 GLN HG2 H -2.556 -4.213 4.834 1.00 . A A . 110 GLN HG2 1 1
4 9648 1 1 110 GLN HG3 H -4.249 -4.489 4.431 1.00 . A A . 110 GLN HG3 1 1
4 9649 1 1 110 GLN N N -3.846 -7.154 4.811 1.00 . A A . 110 GLN N 1 1
4 9650 1 1 110 GLN NE2 N -3.319 -1.811 5.042 1.00 . A A . 110 GLN NE2 1 1
4 9651 1 1 110 GLN O O -4.260 -7.817 7.682 1.00 . A A . 110 GLN O 1 1
4 9652 1 1 110 GLN OE1 O -4.680 -2.625 6.617 1.00 . A A . 110 GLN OE1 1 1
4 9653 1 1 111 ASP C C -1.507 -8.003 9.842 1.00 . A A . 111 ASP C 1 1
4 9654 1 1 111 ASP CA C -1.911 -8.912 8.695 1.00 . A A . 111 ASP CA 1 1
4 9655 1 1 111 ASP CB C -0.860 -10.017 8.498 1.00 . A A . 111 ASP CB 1 1
4 9656 1 1 111 ASP CG C -0.734 -10.954 9.693 1.00 . A A . 111 ASP CG 1 1
4 9657 1 1 111 ASP H H -1.239 -7.955 6.936 1.00 . A A . 111 ASP H 1 1
4 9658 1 1 111 ASP HA H -2.869 -9.357 8.911 1.00 . A A . 111 ASP HA 1 1
4 9659 1 1 111 ASP HB2 H -1.132 -10.607 7.637 1.00 . A A . 111 ASP HB2 1 1
4 9660 1 1 111 ASP HB3 H 0.102 -9.558 8.324 1.00 . A A . 111 ASP HB3 1 1
4 9661 1 1 111 ASP N N -2.037 -8.107 7.493 1.00 . A A . 111 ASP N 1 1
4 9662 1 1 111 ASP O O -0.329 -7.699 10.022 1.00 . A A . 111 ASP O 1 1
4 9663 1 1 111 ASP OD1 O -0.138 -10.562 10.713 1.00 . A A . 111 ASP OD1 1 1
4 9664 1 1 111 ASP OD2 O -1.215 -12.106 9.603 1.00 . A A . 111 ASP OD2 1 1
4 9665 1 1 112 PHE C C -2.883 -7.126 12.944 1.00 . A A . 112 PHE C 1 1
4 9666 1 1 112 PHE CA C -2.197 -6.628 11.686 1.00 . A A . 112 PHE CA 1 1
4 9667 1 1 112 PHE CB C -2.599 -5.175 11.383 1.00 . A A . 112 PHE CB 1 1
4 9668 1 1 112 PHE CD1 C -4.895 -4.695 12.285 1.00 . A A . 112 PHE CD1 1 1
4 9669 1 1 112 PHE CD2 C -4.632 -4.956 9.929 1.00 . A A . 112 PHE CD2 1 1
4 9670 1 1 112 PHE CE1 C -6.246 -4.467 12.113 1.00 . A A . 112 PHE CE1 1 1
4 9671 1 1 112 PHE CE2 C -5.981 -4.731 9.751 1.00 . A A . 112 PHE CE2 1 1
4 9672 1 1 112 PHE CG C -4.072 -4.943 11.195 1.00 . A A . 112 PHE CG 1 1
4 9673 1 1 112 PHE CZ C -6.792 -4.484 10.844 1.00 . A A . 112 PHE CZ 1 1
4 9674 1 1 112 PHE H H -3.421 -7.725 10.358 1.00 . A A . 112 PHE H 1 1
4 9675 1 1 112 PHE HA H -1.131 -6.663 11.849 1.00 . A A . 112 PHE HA 1 1
4 9676 1 1 112 PHE HB2 H -2.273 -4.548 12.197 1.00 . A A . 112 PHE HB2 1 1
4 9677 1 1 112 PHE HB3 H -2.097 -4.860 10.479 1.00 . A A . 112 PHE HB3 1 1
4 9678 1 1 112 PHE HD1 H -4.469 -4.682 13.277 1.00 . A A . 112 PHE HD1 1 1
4 9679 1 1 112 PHE HD2 H -4.000 -5.148 9.073 1.00 . A A . 112 PHE HD2 1 1
4 9680 1 1 112 PHE HE1 H -6.875 -4.274 12.970 1.00 . A A . 112 PHE HE1 1 1
4 9681 1 1 112 PHE HE2 H -6.406 -4.746 8.757 1.00 . A A . 112 PHE HE2 1 1
4 9682 1 1 112 PHE HZ H -7.848 -4.307 10.706 1.00 . A A . 112 PHE HZ 1 1
4 9683 1 1 112 PHE N N -2.489 -7.501 10.569 1.00 . A A . 112 PHE N 1 1
4 9684 1 1 112 PHE O O -3.841 -7.891 12.882 1.00 . A A . 112 PHE O 1 1
4 9685 1 1 113 ALA C C -2.970 -5.858 16.275 1.00 . A A . 113 ALA C 1 1
4 9686 1 1 113 ALA CA C -2.943 -7.064 15.356 1.00 . A A . 113 ALA CA 1 1
4 9687 1 1 113 ALA CB C -2.151 -8.200 15.989 1.00 . A A . 113 ALA CB 1 1
4 9688 1 1 113 ALA H H -1.595 -6.099 14.055 1.00 . A A . 113 ALA H 1 1
4 9689 1 1 113 ALA HA H -3.955 -7.405 15.189 1.00 . A A . 113 ALA HA 1 1
4 9690 1 1 113 ALA HB1 H -2.618 -8.488 16.919 1.00 . A A . 113 ALA HB1 1 1
4 9691 1 1 113 ALA HB2 H -1.140 -7.871 16.180 1.00 . A A . 113 ALA HB2 1 1
4 9692 1 1 113 ALA HB3 H -2.135 -9.046 15.317 1.00 . A A . 113 ALA HB3 1 1
4 9693 1 1 113 ALA N N -2.374 -6.694 14.078 1.00 . A A . 113 ALA N 1 1
4 9694 1 1 113 ALA O O -1.957 -5.174 16.441 1.00 . A A . 113 ALA O 1 1
4 9695 1 1 114 MET C C -4.693 -5.017 19.145 1.00 . A A . 114 MET C 1 1
4 9696 1 1 114 MET CA C -4.279 -4.486 17.782 1.00 . A A . 114 MET CA 1 1
4 9697 1 1 114 MET CB C -5.301 -3.463 17.282 1.00 . A A . 114 MET CB 1 1
4 9698 1 1 114 MET CE C -5.877 -0.344 17.077 1.00 . A A . 114 MET CE 1 1
4 9699 1 1 114 MET CG C -4.844 -2.705 16.051 1.00 . A A . 114 MET CG 1 1
4 9700 1 1 114 MET H H -4.929 -6.117 16.590 1.00 . A A . 114 MET H 1 1
4 9701 1 1 114 MET HA H -3.319 -4.003 17.877 1.00 . A A . 114 MET HA 1 1
4 9702 1 1 114 MET HB2 H -6.220 -3.976 17.042 1.00 . A A . 114 MET HB2 1 1
4 9703 1 1 114 MET HB3 H -5.493 -2.748 18.069 1.00 . A A . 114 MET HB3 1 1
4 9704 1 1 114 MET HE1 H -6.526 0.511 16.959 1.00 . A A . 114 MET HE1 1 1
4 9705 1 1 114 MET HE2 H -4.862 -0.010 17.225 1.00 . A A . 114 MET HE2 1 1
4 9706 1 1 114 MET HE3 H -6.195 -0.921 17.934 1.00 . A A . 114 MET HE3 1 1
4 9707 1 1 114 MET HG2 H -3.865 -2.291 16.243 1.00 . A A . 114 MET HG2 1 1
4 9708 1 1 114 MET HG3 H -4.785 -3.395 15.223 1.00 . A A . 114 MET HG3 1 1
4 9709 1 1 114 MET N N -4.134 -5.577 16.834 1.00 . A A . 114 MET N 1 1
4 9710 1 1 114 MET O O -4.411 -6.178 19.460 1.00 . A A . 114 MET O 1 1
4 9711 1 1 114 MET SD S -5.962 -1.365 15.607 1.00 . A A . 114 MET SD 1 1
4 9712 1 1 115 LYS C C -4.957 -3.924 22.474 1.00 . A A . 115 LYS C 1 1
4 9713 1 1 115 LYS CA C -5.838 -4.425 21.299 1.00 . A A . 115 LYS CA 1 1
4 9714 1 1 115 LYS CB C -6.177 -5.912 21.507 1.00 . A A . 115 LYS CB 1 1
4 9715 1 1 115 LYS CD C -7.636 -7.877 20.877 1.00 . A A . 115 LYS CD 1 1
4 9716 1 1 115 LYS CE C -6.454 -8.751 20.480 1.00 . A A . 115 LYS CE 1 1
4 9717 1 1 115 LYS CG C -7.351 -6.393 20.668 1.00 . A A . 115 LYS CG 1 1
4 9718 1 1 115 LYS H H -5.451 -3.222 19.602 1.00 . A A . 115 LYS H 1 1
4 9719 1 1 115 LYS HA H -6.770 -3.882 21.371 1.00 . A A . 115 LYS HA 1 1
4 9720 1 1 115 LYS HB2 H -5.313 -6.505 21.250 1.00 . A A . 115 LYS HB2 1 1
4 9721 1 1 115 LYS HB3 H -6.416 -6.071 22.548 1.00 . A A . 115 LYS HB3 1 1
4 9722 1 1 115 LYS HD2 H -7.857 -8.044 21.920 1.00 . A A . 115 LYS HD2 1 1
4 9723 1 1 115 LYS HD3 H -8.493 -8.154 20.280 1.00 . A A . 115 LYS HD3 1 1
4 9724 1 1 115 LYS HE2 H -5.647 -8.581 21.178 1.00 . A A . 115 LYS HE2 1 1
4 9725 1 1 115 LYS HE3 H -6.758 -9.787 20.531 1.00 . A A . 115 LYS HE3 1 1
4 9726 1 1 115 LYS HG2 H -8.230 -5.829 20.942 1.00 . A A . 115 LYS HG2 1 1
4 9727 1 1 115 LYS HG3 H -7.126 -6.225 19.625 1.00 . A A . 115 LYS HG3 1 1
4 9728 1 1 115 LYS HZ1 H -5.280 -7.675 19.128 1.00 . A A . 115 LYS HZ1 1 1
4 9729 1 1 115 LYS HZ2 H -6.775 -8.170 18.494 1.00 . A A . 115 LYS HZ2 1 1
4 9730 1 1 115 LYS HZ3 H -5.522 -9.296 18.691 1.00 . A A . 115 LYS HZ3 1 1
4 9731 1 1 115 LYS N N -5.323 -4.131 19.945 1.00 . A A . 115 LYS N 1 1
4 9732 1 1 115 LYS NZ N -5.972 -8.454 19.105 1.00 . A A . 115 LYS NZ 1 1
4 9733 1 1 115 LYS O O -5.462 -3.896 23.594 1.00 . A A . 115 LYS O 1 1
4 9734 1 1 116 PRO C C -3.338 -1.598 23.868 1.00 . A A . 116 PRO C 1 1
4 9735 1 1 116 PRO CA C -2.883 -2.997 23.443 1.00 . A A . 116 PRO CA 1 1
4 9736 1 1 116 PRO CB C -1.445 -2.964 22.922 1.00 . A A . 116 PRO CB 1 1
4 9737 1 1 116 PRO CD C -2.835 -3.566 21.079 1.00 . A A . 116 PRO CD 1 1
4 9738 1 1 116 PRO CG C -1.583 -2.823 21.449 1.00 . A A . 116 PRO CG 1 1
4 9739 1 1 116 PRO HA H -2.943 -3.660 24.293 1.00 . A A . 116 PRO HA 1 1
4 9740 1 1 116 PRO HB2 H -0.922 -2.123 23.354 1.00 . A A . 116 PRO HB2 1 1
4 9741 1 1 116 PRO HB3 H -0.941 -3.882 23.185 1.00 . A A . 116 PRO HB3 1 1
4 9742 1 1 116 PRO HD2 H -3.339 -3.070 20.263 1.00 . A A . 116 PRO HD2 1 1
4 9743 1 1 116 PRO HD3 H -2.600 -4.586 20.812 1.00 . A A . 116 PRO HD3 1 1
4 9744 1 1 116 PRO HG2 H -1.674 -1.780 21.187 1.00 . A A . 116 PRO HG2 1 1
4 9745 1 1 116 PRO HG3 H -0.727 -3.262 20.957 1.00 . A A . 116 PRO HG3 1 1
4 9746 1 1 116 PRO N N -3.659 -3.523 22.307 1.00 . A A . 116 PRO N 1 1
4 9747 1 1 116 PRO O O -2.806 -0.589 23.397 1.00 . A A . 116 PRO O 1 1
4 9748 1 1 117 ASP C C -5.488 0.511 24.107 1.00 . A A . 117 ASP C 1 1
4 9749 1 1 117 ASP CA C -4.908 -0.314 25.253 1.00 . A A . 117 ASP CA 1 1
4 9750 1 1 117 ASP CB C -3.875 0.496 26.046 1.00 . A A . 117 ASP CB 1 1
4 9751 1 1 117 ASP CG C -4.480 1.709 26.727 1.00 . A A . 117 ASP CG 1 1
4 9752 1 1 117 ASP H H -4.710 -2.410 25.068 1.00 . A A . 117 ASP H 1 1
4 9753 1 1 117 ASP HA H -5.718 -0.582 25.917 1.00 . A A . 117 ASP HA 1 1
4 9754 1 1 117 ASP HB2 H -3.437 -0.135 26.804 1.00 . A A . 117 ASP HB2 1 1
4 9755 1 1 117 ASP HB3 H -3.099 0.833 25.373 1.00 . A A . 117 ASP HB3 1 1
4 9756 1 1 117 ASP N N -4.335 -1.561 24.750 1.00 . A A . 117 ASP N 1 1
4 9757 1 1 117 ASP O O -4.985 1.581 23.763 1.00 . A A . 117 ASP O 1 1
4 9758 1 1 117 ASP OD1 O -5.364 1.534 27.591 1.00 . A A . 117 ASP OD1 1 1
4 9759 1 1 117 ASP OD2 O -4.065 2.845 26.416 1.00 . A A . 117 ASP OD2 1 1
4 9760 1 1 118 ALA C C -8.712 0.450 22.474 1.00 . A A . 118 ALA C 1 1
4 9761 1 1 118 ALA CA C -7.202 0.648 22.391 1.00 . A A . 118 ALA CA 1 1
4 9762 1 1 118 ALA CB C -6.668 0.131 21.060 1.00 . A A . 118 ALA CB 1 1
4 9763 1 1 118 ALA H H -6.876 -0.890 23.804 1.00 . A A . 118 ALA H 1 1
4 9764 1 1 118 ALA HA H -6.982 1.704 22.457 1.00 . A A . 118 ALA HA 1 1
4 9765 1 1 118 ALA HB1 H -5.602 0.299 21.011 1.00 . A A . 118 ALA HB1 1 1
4 9766 1 1 118 ALA HB2 H -7.153 0.655 20.250 1.00 . A A . 118 ALA HB2 1 1
4 9767 1 1 118 ALA HB3 H -6.869 -0.927 20.978 1.00 . A A . 118 ALA HB3 1 1
4 9768 1 1 118 ALA N N -6.538 -0.021 23.499 1.00 . A A . 118 ALA N 1 1
4 9769 1 1 118 ALA O O -9.186 -0.673 22.658 1.00 . A A . 118 ALA O 1 1
4 9770 1 1 119 PRO C C -11.531 0.755 21.179 1.00 . A A . 119 PRO C 1 1
4 9771 1 1 119 PRO CA C -10.951 1.490 22.385 1.00 . A A . 119 PRO CA 1 1
4 9772 1 1 119 PRO CB C -11.367 2.963 22.367 1.00 . A A . 119 PRO CB 1 1
4 9773 1 1 119 PRO CD C -8.987 2.921 22.174 1.00 . A A . 119 PRO CD 1 1
4 9774 1 1 119 PRO CG C -10.213 3.681 21.757 1.00 . A A . 119 PRO CG 1 1
4 9775 1 1 119 PRO HA H -11.306 1.023 23.292 1.00 . A A . 119 PRO HA 1 1
4 9776 1 1 119 PRO HB2 H -12.264 3.080 21.776 1.00 . A A . 119 PRO HB2 1 1
4 9777 1 1 119 PRO HB3 H -11.549 3.300 23.377 1.00 . A A . 119 PRO HB3 1 1
4 9778 1 1 119 PRO HD2 H -8.233 2.964 21.402 1.00 . A A . 119 PRO HD2 1 1
4 9779 1 1 119 PRO HD3 H -8.600 3.309 23.106 1.00 . A A . 119 PRO HD3 1 1
4 9780 1 1 119 PRO HG2 H -10.307 3.679 20.680 1.00 . A A . 119 PRO HG2 1 1
4 9781 1 1 119 PRO HG3 H -10.172 4.693 22.128 1.00 . A A . 119 PRO HG3 1 1
4 9782 1 1 119 PRO N N -9.485 1.543 22.348 1.00 . A A . 119 PRO N 1 1
4 9783 1 1 119 PRO O O -12.645 0.235 21.227 1.00 . A A . 119 PRO O 1 1
4 9784 1 1 120 VAL C C -10.495 -1.364 18.851 1.00 . A A . 120 VAL C 1 1
4 9785 1 1 120 VAL CA C -11.169 -0.006 18.905 1.00 . A A . 120 VAL CA 1 1
4 9786 1 1 120 VAL CB C -10.869 0.782 17.614 1.00 . A A . 120 VAL CB 1 1
4 9787 1 1 120 VAL CG1 C -11.859 1.924 17.455 1.00 . A A . 120 VAL CG1 1 1
4 9788 1 1 120 VAL CG2 C -9.440 1.310 17.617 1.00 . A A . 120 VAL CG2 1 1
4 9789 1 1 120 VAL H H -9.903 1.177 20.108 1.00 . A A . 120 VAL H 1 1
4 9790 1 1 120 VAL HA H -12.239 -0.163 18.959 1.00 . A A . 120 VAL HA 1 1
4 9791 1 1 120 VAL HB H -10.984 0.114 16.773 1.00 . A A . 120 VAL HB 1 1
4 9792 1 1 120 VAL HG11 H -11.740 2.621 18.270 1.00 . A A . 120 VAL HG11 1 1
4 9793 1 1 120 VAL HG12 H -12.866 1.528 17.464 1.00 . A A . 120 VAL HG12 1 1
4 9794 1 1 120 VAL HG13 H -11.679 2.429 16.517 1.00 . A A . 120 VAL HG13 1 1
4 9795 1 1 120 VAL HG21 H -8.751 0.483 17.701 1.00 . A A . 120 VAL HG21 1 1
4 9796 1 1 120 VAL HG22 H -9.305 1.978 18.455 1.00 . A A . 120 VAL HG22 1 1
4 9797 1 1 120 VAL HG23 H -9.253 1.843 16.697 1.00 . A A . 120 VAL HG23 1 1
4 9798 1 1 120 VAL N N -10.767 0.717 20.098 1.00 . A A . 120 VAL N 1 1
4 9799 1 1 120 VAL O O -9.310 -1.504 19.156 1.00 . A A . 120 VAL O 1 1
4 9800 1 1 121 ASP C C -10.359 -4.011 16.962 1.00 . A A . 121 ASP C 1 1
4 9801 1 1 121 ASP CA C -10.790 -3.726 18.394 1.00 . A A . 121 ASP CA 1 1
4 9802 1 1 121 ASP CB C -11.905 -4.686 18.826 1.00 . A A . 121 ASP CB 1 1
4 9803 1 1 121 ASP CG C -11.470 -6.135 18.850 1.00 . A A . 121 ASP CG 1 1
4 9804 1 1 121 ASP H H -12.210 -2.174 18.275 1.00 . A A . 121 ASP H 1 1
4 9805 1 1 121 ASP HA H -9.943 -3.837 19.054 1.00 . A A . 121 ASP HA 1 1
4 9806 1 1 121 ASP HB2 H -12.236 -4.417 19.817 1.00 . A A . 121 ASP HB2 1 1
4 9807 1 1 121 ASP HB3 H -12.734 -4.591 18.139 1.00 . A A . 121 ASP HB3 1 1
4 9808 1 1 121 ASP N N -11.273 -2.361 18.491 1.00 . A A . 121 ASP N 1 1
4 9809 1 1 121 ASP O O -10.643 -3.215 16.061 1.00 . A A . 121 ASP O 1 1
4 9810 1 1 121 ASP OD1 O -10.894 -6.566 19.871 1.00 . A A . 121 ASP OD1 1 1
4 9811 1 1 121 ASP OD2 O -11.723 -6.848 17.857 1.00 . A A . 121 ASP OD2 1 1
4 9812 1 1 122 ASP C C -10.501 -5.590 14.505 1.00 . A A . 122 ASP C 1 1
4 9813 1 1 122 ASP CA C -9.281 -5.556 15.416 1.00 . A A . 122 ASP CA 1 1
4 9814 1 1 122 ASP CB C -8.629 -6.944 15.451 1.00 . A A . 122 ASP CB 1 1
4 9815 1 1 122 ASP CG C -7.389 -6.996 16.324 1.00 . A A . 122 ASP CG 1 1
4 9816 1 1 122 ASP H H -9.431 -5.697 17.523 1.00 . A A . 122 ASP H 1 1
4 9817 1 1 122 ASP HA H -8.573 -4.839 15.031 1.00 . A A . 122 ASP HA 1 1
4 9818 1 1 122 ASP HB2 H -9.342 -7.658 15.834 1.00 . A A . 122 ASP HB2 1 1
4 9819 1 1 122 ASP HB3 H -8.348 -7.227 14.446 1.00 . A A . 122 ASP HB3 1 1
4 9820 1 1 122 ASP N N -9.676 -5.133 16.754 1.00 . A A . 122 ASP N 1 1
4 9821 1 1 122 ASP O O -10.427 -5.215 13.337 1.00 . A A . 122 ASP O 1 1
4 9822 1 1 122 ASP OD1 O -7.537 -7.102 17.558 1.00 . A A . 122 ASP OD1 1 1
4 9823 1 1 122 ASP OD2 O -6.264 -6.940 15.786 1.00 . A A . 122 ASP OD2 1 1
4 9824 1 1 123 ALA C C -13.294 -4.704 13.792 1.00 . A A . 123 ALA C 1 1
4 9825 1 1 123 ALA CA C -12.891 -6.078 14.330 1.00 . A A . 123 ALA CA 1 1
4 9826 1 1 123 ALA CB C -13.990 -6.640 15.217 1.00 . A A . 123 ALA CB 1 1
4 9827 1 1 123 ALA H H -11.615 -6.309 16.009 1.00 . A A . 123 ALA H 1 1
4 9828 1 1 123 ALA HA H -12.755 -6.752 13.498 1.00 . A A . 123 ALA HA 1 1
4 9829 1 1 123 ALA HB1 H -13.698 -7.615 15.578 1.00 . A A . 123 ALA HB1 1 1
4 9830 1 1 123 ALA HB2 H -14.904 -6.725 14.649 1.00 . A A . 123 ALA HB2 1 1
4 9831 1 1 123 ALA HB3 H -14.149 -5.979 16.057 1.00 . A A . 123 ALA HB3 1 1
4 9832 1 1 123 ALA N N -11.632 -6.017 15.066 1.00 . A A . 123 ALA N 1 1
4 9833 1 1 123 ALA O O -13.652 -4.569 12.617 1.00 . A A . 123 ALA O 1 1
4 9834 1 1 124 TRP C C -12.667 -1.830 13.145 1.00 . A A . 124 TRP C 1 1
4 9835 1 1 124 TRP CA C -13.586 -2.328 14.249 1.00 . A A . 124 TRP CA 1 1
4 9836 1 1 124 TRP CB C -13.515 -1.367 15.439 1.00 . A A . 124 TRP CB 1 1
4 9837 1 1 124 TRP CD1 C -14.404 -2.230 17.678 1.00 . A A . 124 TRP CD1 1 1
4 9838 1 1 124 TRP CD2 C -15.945 -1.219 16.408 1.00 . A A . 124 TRP CD2 1 1
4 9839 1 1 124 TRP CE2 C -16.555 -1.639 17.604 1.00 . A A . 124 TRP CE2 1 1
4 9840 1 1 124 TRP CE3 C -16.721 -0.558 15.452 1.00 . A A . 124 TRP CE3 1 1
4 9841 1 1 124 TRP CG C -14.568 -1.606 16.477 1.00 . A A . 124 TRP CG 1 1
4 9842 1 1 124 TRP CH2 C -18.640 -0.768 16.915 1.00 . A A . 124 TRP CH2 1 1
4 9843 1 1 124 TRP CZ2 C -17.906 -1.420 17.868 1.00 . A A . 124 TRP CZ2 1 1
4 9844 1 1 124 TRP CZ3 C -18.060 -0.339 15.715 1.00 . A A . 124 TRP CZ3 1 1
4 9845 1 1 124 TRP H H -12.898 -3.842 15.561 1.00 . A A . 124 TRP H 1 1
4 9846 1 1 124 TRP HA H -14.598 -2.353 13.876 1.00 . A A . 124 TRP HA 1 1
4 9847 1 1 124 TRP HB2 H -12.552 -1.467 15.916 1.00 . A A . 124 TRP HB2 1 1
4 9848 1 1 124 TRP HB3 H -13.627 -0.354 15.080 1.00 . A A . 124 TRP HB3 1 1
4 9849 1 1 124 TRP HD1 H -13.468 -2.641 18.028 1.00 . A A . 124 TRP HD1 1 1
4 9850 1 1 124 TRP HE1 H -15.730 -2.640 19.252 1.00 . A A . 124 TRP HE1 1 1
4 9851 1 1 124 TRP HE3 H -16.290 -0.219 14.520 1.00 . A A . 124 TRP HE3 1 1
4 9852 1 1 124 TRP HH2 H -19.691 -0.577 17.078 1.00 . A A . 124 TRP HH2 1 1
4 9853 1 1 124 TRP HZ2 H -18.368 -1.743 18.790 1.00 . A A . 124 TRP HZ2 1 1
4 9854 1 1 124 TRP HZ3 H -18.675 0.170 14.987 1.00 . A A . 124 TRP HZ3 1 1
4 9855 1 1 124 TRP N N -13.220 -3.683 14.647 1.00 . A A . 124 TRP N 1 1
4 9856 1 1 124 TRP NE1 N -15.592 -2.250 18.363 1.00 . A A . 124 TRP NE1 1 1
4 9857 1 1 124 TRP O O -13.118 -1.242 12.162 1.00 . A A . 124 TRP O 1 1
4 9858 1 1 125 MET C C -10.478 -2.377 11.042 1.00 . A A . 125 MET C 1 1
4 9859 1 1 125 MET CA C -10.386 -1.622 12.358 1.00 . A A . 125 MET CA 1 1
4 9860 1 1 125 MET CB C -8.984 -1.734 12.947 1.00 . A A . 125 MET CB 1 1
4 9861 1 1 125 MET CE C -7.621 1.140 12.447 1.00 . A A . 125 MET CE 1 1
4 9862 1 1 125 MET CG C -8.751 -0.779 14.103 1.00 . A A . 125 MET CG 1 1
4 9863 1 1 125 MET H H -11.089 -2.608 14.093 1.00 . A A . 125 MET H 1 1
4 9864 1 1 125 MET HA H -10.593 -0.579 12.165 1.00 . A A . 125 MET HA 1 1
4 9865 1 1 125 MET HB2 H -8.832 -2.744 13.301 1.00 . A A . 125 MET HB2 1 1
4 9866 1 1 125 MET HB3 H -8.260 -1.518 12.176 1.00 . A A . 125 MET HB3 1 1
4 9867 1 1 125 MET HE1 H -6.677 0.947 12.935 1.00 . A A . 125 MET HE1 1 1
4 9868 1 1 125 MET HE2 H -7.626 2.146 12.057 1.00 . A A . 125 MET HE2 1 1
4 9869 1 1 125 MET HE3 H -7.757 0.438 11.635 1.00 . A A . 125 MET HE3 1 1
4 9870 1 1 125 MET HG2 H -9.457 -1.007 14.889 1.00 . A A . 125 MET HG2 1 1
4 9871 1 1 125 MET HG3 H -7.746 -0.920 14.473 1.00 . A A . 125 MET HG3 1 1
4 9872 1 1 125 MET N N -11.379 -2.089 13.309 1.00 . A A . 125 MET N 1 1
4 9873 1 1 125 MET O O -10.207 -1.810 9.990 1.00 . A A . 125 MET O 1 1
4 9874 1 1 125 MET SD S -8.955 0.951 13.628 1.00 . A A . 125 MET SD 1 1
4 9875 1 1 126 THR C C -12.102 -3.767 8.983 1.00 . A A . 126 THR C 1 1
4 9876 1 1 126 THR CA C -11.068 -4.432 9.890 1.00 . A A . 126 THR CA 1 1
4 9877 1 1 126 THR CB C -11.522 -5.872 10.218 1.00 . A A . 126 THR CB 1 1
4 9878 1 1 126 THR CG2 C -11.716 -6.691 8.948 1.00 . A A . 126 THR CG2 1 1
4 9879 1 1 126 THR H H -11.033 -4.058 11.976 1.00 . A A . 126 THR H 1 1
4 9880 1 1 126 THR HA H -10.123 -4.483 9.368 1.00 . A A . 126 THR HA 1 1
4 9881 1 1 126 THR HB H -12.466 -5.822 10.742 1.00 . A A . 126 THR HB 1 1
4 9882 1 1 126 THR HG1 H -10.390 -5.968 11.837 1.00 . A A . 126 THR HG1 1 1
4 9883 1 1 126 THR HG21 H -12.480 -6.233 8.336 1.00 . A A . 126 THR HG21 1 1
4 9884 1 1 126 THR HG22 H -12.018 -7.695 9.210 1.00 . A A . 126 THR HG22 1 1
4 9885 1 1 126 THR HG23 H -10.787 -6.727 8.398 1.00 . A A . 126 THR HG23 1 1
4 9886 1 1 126 THR N N -10.875 -3.643 11.100 1.00 . A A . 126 THR N 1 1
4 9887 1 1 126 THR O O -11.845 -3.529 7.803 1.00 . A A . 126 THR O 1 1
4 9888 1 1 126 THR OG1 O -10.555 -6.516 11.058 1.00 . A A . 126 THR OG1 1 1
4 9889 1 1 127 ASP C C -13.905 -1.375 8.376 1.00 . A A . 127 ASP C 1 1
4 9890 1 1 127 ASP CA C -14.320 -2.782 8.786 1.00 . A A . 127 ASP CA 1 1
4 9891 1 1 127 ASP CB C -15.620 -2.718 9.589 1.00 . A A . 127 ASP CB 1 1
4 9892 1 1 127 ASP CG C -16.726 -2.017 8.824 1.00 . A A . 127 ASP CG 1 1
4 9893 1 1 127 ASP H H -13.404 -3.636 10.503 1.00 . A A . 127 ASP H 1 1
4 9894 1 1 127 ASP HA H -14.490 -3.367 7.894 1.00 . A A . 127 ASP HA 1 1
4 9895 1 1 127 ASP HB2 H -15.946 -3.721 9.821 1.00 . A A . 127 ASP HB2 1 1
4 9896 1 1 127 ASP HB3 H -15.443 -2.178 10.509 1.00 . A A . 127 ASP HB3 1 1
4 9897 1 1 127 ASP N N -13.260 -3.436 9.551 1.00 . A A . 127 ASP N 1 1
4 9898 1 1 127 ASP O O -14.136 -0.952 7.241 1.00 . A A . 127 ASP O 1 1
4 9899 1 1 127 ASP OD1 O -17.273 -2.619 7.878 1.00 . A A . 127 ASP OD1 1 1
4 9900 1 1 127 ASP OD2 O -17.049 -0.856 9.159 1.00 . A A . 127 ASP OD2 1 1
4 9901 1 1 128 ASN C C -11.830 0.715 7.893 1.00 . A A . 128 ASN C 1 1
4 9902 1 1 128 ASN CA C -12.821 0.699 9.049 1.00 . A A . 128 ASN CA 1 1
4 9903 1 1 128 ASN CB C -12.175 1.290 10.305 1.00 . A A . 128 ASN CB 1 1
4 9904 1 1 128 ASN CG C -11.674 2.708 10.097 1.00 . A A . 128 ASN CG 1 1
4 9905 1 1 128 ASN H H -13.145 -1.051 10.197 1.00 . A A . 128 ASN H 1 1
4 9906 1 1 128 ASN HA H -13.680 1.297 8.779 1.00 . A A . 128 ASN HA 1 1
4 9907 1 1 128 ASN HB2 H -12.903 1.301 11.103 1.00 . A A . 128 ASN HB2 1 1
4 9908 1 1 128 ASN HB3 H -11.339 0.671 10.596 1.00 . A A . 128 ASN HB3 1 1
4 9909 1 1 128 ASN HD21 H -9.854 2.041 9.656 1.00 . A A . 128 ASN HD21 1 1
4 9910 1 1 128 ASN HD22 H -10.058 3.755 9.611 1.00 . A A . 128 ASN HD22 1 1
4 9911 1 1 128 ASN N N -13.287 -0.658 9.307 1.00 . A A . 128 ASN N 1 1
4 9912 1 1 128 ASN ND2 N -10.400 2.848 9.755 1.00 . A A . 128 ASN ND2 1 1
4 9913 1 1 128 ASN O O -12.013 1.440 6.919 1.00 . A A . 128 ASN O 1 1
4 9914 1 1 128 ASN OD1 O -12.422 3.670 10.259 1.00 . A A . 128 ASN OD1 1 1
4 9915 1 1 129 ILE C C -10.375 -0.658 5.647 1.00 . A A . 129 ILE C 1 1
4 9916 1 1 129 ILE CA C -9.772 -0.196 6.966 1.00 . A A . 129 ILE CA 1 1
4 9917 1 1 129 ILE CB C -8.622 -1.142 7.392 1.00 . A A . 129 ILE CB 1 1
4 9918 1 1 129 ILE CD1 C -6.741 -1.391 9.096 1.00 . A A . 129 ILE CD1 1 1
4 9919 1 1 129 ILE CG1 C -7.818 -0.497 8.525 1.00 . A A . 129 ILE CG1 1 1
4 9920 1 1 129 ILE CG2 C -7.716 -1.486 6.212 1.00 . A A . 129 ILE CG2 1 1
4 9921 1 1 129 ILE H H -10.722 -0.690 8.791 1.00 . A A . 129 ILE H 1 1
4 9922 1 1 129 ILE HA H -9.360 0.795 6.829 1.00 . A A . 129 ILE HA 1 1
4 9923 1 1 129 ILE HB H -9.062 -2.060 7.753 1.00 . A A . 129 ILE HB 1 1
4 9924 1 1 129 ILE HD11 H -7.192 -2.290 9.492 1.00 . A A . 129 ILE HD11 1 1
4 9925 1 1 129 ILE HD12 H -6.221 -0.872 9.886 1.00 . A A . 129 ILE HD12 1 1
4 9926 1 1 129 ILE HD13 H -6.042 -1.654 8.316 1.00 . A A . 129 ILE HD13 1 1
4 9927 1 1 129 ILE HG12 H -7.340 0.397 8.154 1.00 . A A . 129 ILE HG12 1 1
4 9928 1 1 129 ILE HG13 H -8.492 -0.233 9.328 1.00 . A A . 129 ILE HG13 1 1
4 9929 1 1 129 ILE HG21 H -7.293 -0.580 5.805 1.00 . A A . 129 ILE HG21 1 1
4 9930 1 1 129 ILE HG22 H -8.293 -1.990 5.446 1.00 . A A . 129 ILE HG22 1 1
4 9931 1 1 129 ILE HG23 H -6.921 -2.136 6.546 1.00 . A A . 129 ILE HG23 1 1
4 9932 1 1 129 ILE N N -10.795 -0.109 7.998 1.00 . A A . 129 ILE N 1 1
4 9933 1 1 129 ILE O O -10.014 -0.154 4.591 1.00 . A A . 129 ILE O 1 1
4 9934 1 1 130 ASN C C -12.632 -0.992 3.725 1.00 . A A . 130 ASN C 1 1
4 9935 1 1 130 ASN CA C -11.966 -2.116 4.520 1.00 . A A . 130 ASN CA 1 1
4 9936 1 1 130 ASN CB C -13.007 -3.170 4.905 1.00 . A A . 130 ASN CB 1 1
4 9937 1 1 130 ASN CG C -13.608 -3.878 3.703 1.00 . A A . 130 ASN CG 1 1
4 9938 1 1 130 ASN H H -11.561 -1.959 6.595 1.00 . A A . 130 ASN H 1 1
4 9939 1 1 130 ASN HA H -11.210 -2.577 3.903 1.00 . A A . 130 ASN HA 1 1
4 9940 1 1 130 ASN HB2 H -12.540 -3.912 5.537 1.00 . A A . 130 ASN HB2 1 1
4 9941 1 1 130 ASN HB3 H -13.806 -2.691 5.453 1.00 . A A . 130 ASN HB3 1 1
4 9942 1 1 130 ASN HD21 H -11.857 -3.836 2.754 1.00 . A A . 130 ASN HD21 1 1
4 9943 1 1 130 ASN HD22 H -13.170 -4.570 1.894 1.00 . A A . 130 ASN HD22 1 1
4 9944 1 1 130 ASN N N -11.310 -1.596 5.716 1.00 . A A . 130 ASN N 1 1
4 9945 1 1 130 ASN ND2 N -12.799 -4.120 2.681 1.00 . A A . 130 ASN ND2 1 1
4 9946 1 1 130 ASN O O -12.404 -0.847 2.523 1.00 . A A . 130 ASN O 1 1
4 9947 1 1 130 ASN OD1 O -14.786 -4.236 3.708 1.00 . A A . 130 ASN OD1 1 1
4 9948 1 1 131 ARG C C -13.246 2.067 3.403 1.00 . A A . 131 ARG C 1 1
4 9949 1 1 131 ARG CA C -14.163 0.898 3.751 1.00 . A A . 131 ARG CA 1 1
4 9950 1 1 131 ARG CB C -15.313 1.378 4.631 1.00 . A A . 131 ARG CB 1 1
4 9951 1 1 131 ARG CD C -17.574 0.909 5.615 1.00 . A A . 131 ARG CD 1 1
4 9952 1 1 131 ARG CG C -16.470 0.398 4.706 1.00 . A A . 131 ARG CG 1 1
4 9953 1 1 131 ARG CZ C -16.914 2.010 7.727 1.00 . A A . 131 ARG CZ 1 1
4 9954 1 1 131 ARG H H -13.541 -0.317 5.374 1.00 . A A . 131 ARG H 1 1
4 9955 1 1 131 ARG HA H -14.575 0.502 2.834 1.00 . A A . 131 ARG HA 1 1
4 9956 1 1 131 ARG HB2 H -14.941 1.541 5.632 1.00 . A A . 131 ARG HB2 1 1
4 9957 1 1 131 ARG HB3 H -15.686 2.314 4.238 1.00 . A A . 131 ARG HB3 1 1
4 9958 1 1 131 ARG HD2 H -17.826 1.917 5.323 1.00 . A A . 131 ARG HD2 1 1
4 9959 1 1 131 ARG HD3 H -18.440 0.274 5.500 1.00 . A A . 131 ARG HD3 1 1
4 9960 1 1 131 ARG HE H -17.105 0.033 7.473 1.00 . A A . 131 ARG HE 1 1
4 9961 1 1 131 ARG HG2 H -16.873 0.254 3.714 1.00 . A A . 131 ARG HG2 1 1
4 9962 1 1 131 ARG HG3 H -16.106 -0.544 5.089 1.00 . A A . 131 ARG HG3 1 1
4 9963 1 1 131 ARG HH11 H -17.195 3.289 6.179 1.00 . A A . 131 ARG HH11 1 1
4 9964 1 1 131 ARG HH12 H -16.747 4.030 7.681 1.00 . A A . 131 ARG HH12 1 1
4 9965 1 1 131 ARG HH21 H -16.563 0.993 9.445 1.00 . A A . 131 ARG HH21 1 1
4 9966 1 1 131 ARG HH22 H -16.413 2.724 9.556 1.00 . A A . 131 ARG HH22 1 1
4 9967 1 1 131 ARG N N -13.435 -0.183 4.406 1.00 . A A . 131 ARG N 1 1
4 9968 1 1 131 ARG NE N -17.171 0.911 7.021 1.00 . A A . 131 ARG NE 1 1
4 9969 1 1 131 ARG NH1 N -16.962 3.206 7.151 1.00 . A A . 131 ARG NH1 1 1
4 9970 1 1 131 ARG NH2 N -16.603 1.905 9.012 1.00 . A A . 131 ARG NH2 1 1
4 9971 1 1 131 ARG O O -13.384 2.677 2.343 1.00 . A A . 131 ARG O 1 1
4 9972 1 1 132 ASN C C -10.452 3.114 2.874 1.00 . A A . 132 ASN C 1 1
4 9973 1 1 132 ASN CA C -11.361 3.461 4.041 1.00 . A A . 132 ASN CA 1 1
4 9974 1 1 132 ASN CB C -10.530 3.770 5.290 1.00 . A A . 132 ASN CB 1 1
4 9975 1 1 132 ASN CG C -11.335 4.480 6.367 1.00 . A A . 132 ASN CG 1 1
4 9976 1 1 132 ASN H H -12.256 1.874 5.135 1.00 . A A . 132 ASN H 1 1
4 9977 1 1 132 ASN HA H -11.935 4.339 3.779 1.00 . A A . 132 ASN HA 1 1
4 9978 1 1 132 ASN HB2 H -10.153 2.846 5.702 1.00 . A A . 132 ASN HB2 1 1
4 9979 1 1 132 ASN HB3 H -9.698 4.401 5.014 1.00 . A A . 132 ASN HB3 1 1
4 9980 1 1 132 ASN HD21 H -9.693 5.381 7.039 1.00 . A A . 132 ASN HD21 1 1
4 9981 1 1 132 ASN HD22 H -11.166 5.759 7.878 1.00 . A A . 132 ASN HD22 1 1
4 9982 1 1 132 ASN N N -12.308 2.377 4.290 1.00 . A A . 132 ASN N 1 1
4 9983 1 1 132 ASN ND2 N -10.665 5.286 7.174 1.00 . A A . 132 ASN ND2 1 1
4 9984 1 1 132 ASN O O -10.090 3.981 2.079 1.00 . A A . 132 ASN O 1 1
4 9985 1 1 132 ASN OD1 O -12.550 4.307 6.471 1.00 . A A . 132 ASN OD1 1 1
4 9986 1 1 133 SER C C -10.112 1.465 0.363 1.00 . A A . 133 SER C 1 1
4 9987 1 1 133 SER CA C -9.302 1.361 1.646 1.00 . A A . 133 SER CA 1 1
4 9988 1 1 133 SER CB C -8.857 -0.085 1.882 1.00 . A A . 133 SER CB 1 1
4 9989 1 1 133 SER H H -10.374 1.202 3.462 1.00 . A A . 133 SER H 1 1
4 9990 1 1 133 SER HA H -8.430 1.991 1.561 1.00 . A A . 133 SER HA 1 1
4 9991 1 1 133 SER HB2 H -8.364 -0.154 2.840 1.00 . A A . 133 SER HB2 1 1
4 9992 1 1 133 SER HB3 H -9.724 -0.730 1.880 1.00 . A A . 133 SER HB3 1 1
4 9993 1 1 133 SER HG H -7.730 0.210 0.301 1.00 . A A . 133 SER HG 1 1
4 9994 1 1 133 SER N N -10.097 1.839 2.765 1.00 . A A . 133 SER N 1 1
4 9995 1 1 133 SER O O -9.587 1.825 -0.679 1.00 . A A . 133 SER O 1 1
4 9996 1 1 133 SER OG O -7.959 -0.529 0.879 1.00 . A A . 133 SER OG 1 1
4 9997 1 1 134 ARG C C -12.243 2.759 -1.199 1.00 . A A . 134 ARG C 1 1
4 9998 1 1 134 ARG CA C -12.309 1.324 -0.675 1.00 . A A . 134 ARG CA 1 1
4 9999 1 1 134 ARG CB C -13.732 0.954 -0.243 1.00 . A A . 134 ARG CB 1 1
4 10000 1 1 134 ARG CD C -16.174 0.833 -0.764 1.00 . A A . 134 ARG CD 1 1
4 10001 1 1 134 ARG CG C -14.822 1.351 -1.226 1.00 . A A . 134 ARG CG 1 1
4 10002 1 1 134 ARG CZ C -18.507 1.013 -1.543 1.00 . A A . 134 ARG CZ 1 1
4 10003 1 1 134 ARG H H -11.748 0.801 1.298 1.00 . A A . 134 ARG H 1 1
4 10004 1 1 134 ARG HA H -11.991 0.653 -1.459 1.00 . A A . 134 ARG HA 1 1
4 10005 1 1 134 ARG HB2 H -13.782 -0.115 -0.105 1.00 . A A . 134 ARG HB2 1 1
4 10006 1 1 134 ARG HB3 H -13.941 1.435 0.701 1.00 . A A . 134 ARG HB3 1 1
4 10007 1 1 134 ARG HD2 H -16.239 -0.219 -1.002 1.00 . A A . 134 ARG HD2 1 1
4 10008 1 1 134 ARG HD3 H -16.246 0.961 0.306 1.00 . A A . 134 ARG HD3 1 1
4 10009 1 1 134 ARG HE H -17.128 2.457 -1.701 1.00 . A A . 134 ARG HE 1 1
4 10010 1 1 134 ARG HG2 H -14.861 2.429 -1.293 1.00 . A A . 134 ARG HG2 1 1
4 10011 1 1 134 ARG HG3 H -14.595 0.932 -2.194 1.00 . A A . 134 ARG HG3 1 1
4 10012 1 1 134 ARG HH11 H -18.000 -0.826 -0.846 1.00 . A A . 134 ARG HH11 1 1
4 10013 1 1 134 ARG HH12 H -19.667 -0.635 -1.300 1.00 . A A . 134 ARG HH12 1 1
4 10014 1 1 134 ARG HH21 H -19.306 2.714 -2.298 1.00 . A A . 134 ARG HH21 1 1
4 10015 1 1 134 ARG HH22 H -20.414 1.382 -2.136 1.00 . A A . 134 ARG HH22 1 1
4 10016 1 1 134 ARG N N -11.400 1.157 0.452 1.00 . A A . 134 ARG N 1 1
4 10017 1 1 134 ARG NE N -17.287 1.528 -1.401 1.00 . A A . 134 ARG NE 1 1
4 10018 1 1 134 ARG NH1 N -18.743 -0.250 -1.206 1.00 . A A . 134 ARG NH1 1 1
4 10019 1 1 134 ARG NH2 N -19.485 1.761 -2.034 1.00 . A A . 134 ARG NH2 1 1
4 10020 1 1 134 ARG O O -12.148 2.986 -2.403 1.00 . A A . 134 ARG O 1 1
4 10021 1 1 135 THR C C -10.781 5.465 -1.216 1.00 . A A . 135 THR C 1 1
4 10022 1 1 135 THR CA C -12.158 5.124 -0.633 1.00 . A A . 135 THR CA 1 1
4 10023 1 1 135 THR CB C -12.428 6.007 0.601 1.00 . A A . 135 THR CB 1 1
4 10024 1 1 135 THR CG2 C -12.517 7.476 0.219 1.00 . A A . 135 THR CG2 1 1
4 10025 1 1 135 THR H H -12.323 3.465 0.667 1.00 . A A . 135 THR H 1 1
4 10026 1 1 135 THR HA H -12.914 5.334 -1.374 1.00 . A A . 135 THR HA 1 1
4 10027 1 1 135 THR HB H -11.614 5.880 1.300 1.00 . A A . 135 THR HB 1 1
4 10028 1 1 135 THR HG1 H -14.057 4.891 0.708 1.00 . A A . 135 THR HG1 1 1
4 10029 1 1 135 THR HG21 H -12.715 8.065 1.101 1.00 . A A . 135 THR HG21 1 1
4 10030 1 1 135 THR HG22 H -13.317 7.614 -0.494 1.00 . A A . 135 THR HG22 1 1
4 10031 1 1 135 THR HG23 H -11.584 7.790 -0.224 1.00 . A A . 135 THR HG23 1 1
4 10032 1 1 135 THR N N -12.250 3.715 -0.280 1.00 . A A . 135 THR N 1 1
4 10033 1 1 135 THR O O -10.681 6.030 -2.305 1.00 . A A . 135 THR O 1 1
4 10034 1 1 135 THR OG1 O -13.652 5.599 1.225 1.00 . A A . 135 THR OG1 1 1
4 10035 1 1 136 GLN C C -7.972 4.734 -2.201 1.00 . A A . 136 GLN C 1 1
4 10036 1 1 136 GLN CA C -8.360 5.434 -0.904 1.00 . A A . 136 GLN CA 1 1
4 10037 1 1 136 GLN CB C -7.364 5.055 0.192 1.00 . A A . 136 GLN CB 1 1
4 10038 1 1 136 GLN CD C -7.204 7.391 1.143 1.00 . A A . 136 GLN CD 1 1
4 10039 1 1 136 GLN CG C -7.458 5.923 1.433 1.00 . A A . 136 GLN CG 1 1
4 10040 1 1 136 GLN H H -9.863 4.600 0.341 1.00 . A A . 136 GLN H 1 1
4 10041 1 1 136 GLN HA H -8.313 6.501 -1.060 1.00 . A A . 136 GLN HA 1 1
4 10042 1 1 136 GLN HB2 H -7.543 4.031 0.484 1.00 . A A . 136 GLN HB2 1 1
4 10043 1 1 136 GLN HB3 H -6.363 5.138 -0.204 1.00 . A A . 136 GLN HB3 1 1
4 10044 1 1 136 GLN HE21 H -8.311 7.902 2.701 1.00 . A A . 136 GLN HE21 1 1
4 10045 1 1 136 GLN HE22 H -7.618 9.212 1.807 1.00 . A A . 136 GLN HE22 1 1
4 10046 1 1 136 GLN HG2 H -8.446 5.821 1.855 1.00 . A A . 136 GLN HG2 1 1
4 10047 1 1 136 GLN HG3 H -6.725 5.583 2.151 1.00 . A A . 136 GLN HG3 1 1
4 10048 1 1 136 GLN N N -9.724 5.103 -0.493 1.00 . A A . 136 GLN N 1 1
4 10049 1 1 136 GLN NE2 N -7.772 8.254 1.962 1.00 . A A . 136 GLN NE2 1 1
4 10050 1 1 136 GLN O O -7.405 5.347 -3.103 1.00 . A A . 136 GLN O 1 1
4 10051 1 1 136 GLN OE1 O -6.491 7.742 0.203 1.00 . A A . 136 GLN OE1 1 1
4 10052 1 1 137 MET C C -8.737 3.021 -4.670 1.00 . A A . 137 MET C 1 1
4 10053 1 1 137 MET CA C -7.898 2.662 -3.458 1.00 . A A . 137 MET CA 1 1
4 10054 1 1 137 MET CB C -7.982 1.164 -3.159 1.00 . A A . 137 MET CB 1 1
4 10055 1 1 137 MET CE C -5.060 0.729 -0.199 1.00 . A A . 137 MET CE 1 1
4 10056 1 1 137 MET CG C -6.799 0.637 -2.357 1.00 . A A . 137 MET CG 1 1
4 10057 1 1 137 MET H H -8.787 3.023 -1.569 1.00 . A A . 137 MET H 1 1
4 10058 1 1 137 MET HA H -6.869 2.907 -3.680 1.00 . A A . 137 MET HA 1 1
4 10059 1 1 137 MET HB2 H -8.885 0.968 -2.600 1.00 . A A . 137 MET HB2 1 1
4 10060 1 1 137 MET HB3 H -8.023 0.626 -4.093 1.00 . A A . 137 MET HB3 1 1
4 10061 1 1 137 MET HE1 H -5.239 -0.329 -0.067 1.00 . A A . 137 MET HE1 1 1
4 10062 1 1 137 MET HE2 H -4.777 1.167 0.746 1.00 . A A . 137 MET HE2 1 1
4 10063 1 1 137 MET HE3 H -4.265 0.873 -0.916 1.00 . A A . 137 MET HE3 1 1
4 10064 1 1 137 MET HG2 H -6.965 -0.407 -2.140 1.00 . A A . 137 MET HG2 1 1
4 10065 1 1 137 MET HG3 H -5.905 0.740 -2.956 1.00 . A A . 137 MET HG3 1 1
4 10066 1 1 137 MET N N -8.285 3.454 -2.299 1.00 . A A . 137 MET N 1 1
4 10067 1 1 137 MET O O -8.350 2.734 -5.797 1.00 . A A . 137 MET O 1 1
4 10068 1 1 137 MET SD S -6.551 1.513 -0.796 1.00 . A A . 137 MET SD 1 1
4 10069 1 1 138 ALA C C -9.847 5.388 -6.118 1.00 . A A . 138 ALA C 1 1
4 10070 1 1 138 ALA CA C -10.646 4.233 -5.532 1.00 . A A . 138 ALA CA 1 1
4 10071 1 1 138 ALA CB C -12.005 4.712 -5.052 1.00 . A A . 138 ALA CB 1 1
4 10072 1 1 138 ALA H H -10.241 3.687 -3.525 1.00 . A A . 138 ALA H 1 1
4 10073 1 1 138 ALA HA H -10.794 3.480 -6.293 1.00 . A A . 138 ALA HA 1 1
4 10074 1 1 138 ALA HB1 H -12.559 5.117 -5.885 1.00 . A A . 138 ALA HB1 1 1
4 10075 1 1 138 ALA HB2 H -11.873 5.477 -4.300 1.00 . A A . 138 ALA HB2 1 1
4 10076 1 1 138 ALA HB3 H -12.550 3.882 -4.628 1.00 . A A . 138 ALA HB3 1 1
4 10077 1 1 138 ALA N N -9.890 3.639 -4.441 1.00 . A A . 138 ALA N 1 1
4 10078 1 1 138 ALA O O -9.677 5.491 -7.334 1.00 . A A . 138 ALA O 1 1
4 10079 1 1 139 LEU C C -7.257 6.815 -6.390 1.00 . A A . 139 LEU C 1 1
4 10080 1 1 139 LEU CA C -8.463 7.339 -5.619 1.00 . A A . 139 LEU CA 1 1
4 10081 1 1 139 LEU CB C -7.989 8.103 -4.374 1.00 . A A . 139 LEU CB 1 1
4 10082 1 1 139 LEU CD1 C -8.508 9.413 -2.302 1.00 . A A . 139 LEU CD1 1 1
4 10083 1 1 139 LEU CD2 C -9.976 9.634 -4.310 1.00 . A A . 139 LEU CD2 1 1
4 10084 1 1 139 LEU CG C -9.099 8.691 -3.502 1.00 . A A . 139 LEU CG 1 1
4 10085 1 1 139 LEU H H -9.540 6.108 -4.278 1.00 . A A . 139 LEU H 1 1
4 10086 1 1 139 LEU HA H -9.028 8.005 -6.253 1.00 . A A . 139 LEU HA 1 1
4 10087 1 1 139 LEU HB2 H -7.404 7.424 -3.761 1.00 . A A . 139 LEU HB2 1 1
4 10088 1 1 139 LEU HB3 H -7.346 8.910 -4.693 1.00 . A A . 139 LEU HB3 1 1
4 10089 1 1 139 LEU HD11 H -7.880 10.224 -2.642 1.00 . A A . 139 LEU HD11 1 1
4 10090 1 1 139 LEU HD12 H -7.915 8.720 -1.721 1.00 . A A . 139 LEU HD12 1 1
4 10091 1 1 139 LEU HD13 H -9.305 9.806 -1.690 1.00 . A A . 139 LEU HD13 1 1
4 10092 1 1 139 LEU HD21 H -9.371 10.430 -4.716 1.00 . A A . 139 LEU HD21 1 1
4 10093 1 1 139 LEU HD22 H -10.739 10.050 -3.670 1.00 . A A . 139 LEU HD22 1 1
4 10094 1 1 139 LEU HD23 H -10.443 9.087 -5.117 1.00 . A A . 139 LEU HD23 1 1
4 10095 1 1 139 LEU HG H -9.721 7.888 -3.133 1.00 . A A . 139 LEU HG 1 1
4 10096 1 1 139 LEU N N -9.329 6.234 -5.230 1.00 . A A . 139 LEU N 1 1
4 10097 1 1 139 LEU O O -6.882 7.352 -7.437 1.00 . A A . 139 LEU O 1 1
4 10098 1 1 140 ILE C C -5.872 4.483 -7.816 1.00 . A A . 140 ILE C 1 1
4 10099 1 1 140 ILE CA C -5.510 5.116 -6.472 1.00 . A A . 140 ILE CA 1 1
4 10100 1 1 140 ILE CB C -4.914 4.040 -5.534 1.00 . A A . 140 ILE CB 1 1
4 10101 1 1 140 ILE CD1 C -4.096 3.678 -3.143 1.00 . A A . 140 ILE CD1 1 1
4 10102 1 1 140 ILE CG1 C -4.511 4.676 -4.201 1.00 . A A . 140 ILE CG1 1 1
4 10103 1 1 140 ILE CG2 C -3.716 3.359 -6.183 1.00 . A A . 140 ILE CG2 1 1
4 10104 1 1 140 ILE H H -7.017 5.391 -5.015 1.00 . A A . 140 ILE H 1 1
4 10105 1 1 140 ILE HA H -4.760 5.876 -6.634 1.00 . A A . 140 ILE HA 1 1
4 10106 1 1 140 ILE HB H -5.671 3.292 -5.353 1.00 . A A . 140 ILE HB 1 1
4 10107 1 1 140 ILE HD11 H -3.870 4.201 -2.225 1.00 . A A . 140 ILE HD11 1 1
4 10108 1 1 140 ILE HD12 H -3.220 3.141 -3.477 1.00 . A A . 140 ILE HD12 1 1
4 10109 1 1 140 ILE HD13 H -4.903 2.981 -2.970 1.00 . A A . 140 ILE HD13 1 1
4 10110 1 1 140 ILE HG12 H -3.680 5.344 -4.368 1.00 . A A . 140 ILE HG12 1 1
4 10111 1 1 140 ILE HG13 H -5.348 5.241 -3.814 1.00 . A A . 140 ILE HG13 1 1
4 10112 1 1 140 ILE HG21 H -3.320 2.612 -5.511 1.00 . A A . 140 ILE HG21 1 1
4 10113 1 1 140 ILE HG22 H -2.955 4.093 -6.395 1.00 . A A . 140 ILE HG22 1 1
4 10114 1 1 140 ILE HG23 H -4.027 2.885 -7.103 1.00 . A A . 140 ILE HG23 1 1
4 10115 1 1 140 ILE N N -6.666 5.753 -5.861 1.00 . A A . 140 ILE N 1 1
4 10116 1 1 140 ILE O O -5.135 4.628 -8.786 1.00 . A A . 140 ILE O 1 1
4 10117 1 1 141 ARG C C -7.569 4.095 -10.250 1.00 . A A . 141 ARG C 1 1
4 10118 1 1 141 ARG CA C -7.462 3.120 -9.084 1.00 . A A . 141 ARG CA 1 1
4 10119 1 1 141 ARG CB C -8.809 2.429 -8.858 1.00 . A A . 141 ARG CB 1 1
4 10120 1 1 141 ARG CD C -10.673 1.034 -9.832 1.00 . A A . 141 ARG CD 1 1
4 10121 1 1 141 ARG CG C -9.372 1.772 -10.110 1.00 . A A . 141 ARG CG 1 1
4 10122 1 1 141 ARG CZ C -12.606 2.572 -9.932 1.00 . A A . 141 ARG CZ 1 1
4 10123 1 1 141 ARG H H -7.573 3.744 -7.060 1.00 . A A . 141 ARG H 1 1
4 10124 1 1 141 ARG HA H -6.724 2.370 -9.330 1.00 . A A . 141 ARG HA 1 1
4 10125 1 1 141 ARG HB2 H -8.690 1.668 -8.099 1.00 . A A . 141 ARG HB2 1 1
4 10126 1 1 141 ARG HB3 H -9.523 3.161 -8.510 1.00 . A A . 141 ARG HB3 1 1
4 10127 1 1 141 ARG HD2 H -11.054 0.643 -10.764 1.00 . A A . 141 ARG HD2 1 1
4 10128 1 1 141 ARG HD3 H -10.469 0.215 -9.158 1.00 . A A . 141 ARG HD3 1 1
4 10129 1 1 141 ARG HE H -11.712 1.955 -8.252 1.00 . A A . 141 ARG HE 1 1
4 10130 1 1 141 ARG HG2 H -9.557 2.537 -10.850 1.00 . A A . 141 ARG HG2 1 1
4 10131 1 1 141 ARG HG3 H -8.644 1.071 -10.492 1.00 . A A . 141 ARG HG3 1 1
4 10132 1 1 141 ARG HH11 H -11.871 2.051 -11.753 1.00 . A A . 141 ARG HH11 1 1
4 10133 1 1 141 ARG HH12 H -13.277 3.073 -11.783 1.00 . A A . 141 ARG HH12 1 1
4 10134 1 1 141 ARG HH21 H -13.565 3.283 -8.287 1.00 . A A . 141 ARG HH21 1 1
4 10135 1 1 141 ARG HH22 H -14.227 3.785 -9.819 1.00 . A A . 141 ARG HH22 1 1
4 10136 1 1 141 ARG N N -7.015 3.799 -7.868 1.00 . A A . 141 ARG N 1 1
4 10137 1 1 141 ARG NE N -11.692 1.898 -9.234 1.00 . A A . 141 ARG NE 1 1
4 10138 1 1 141 ARG NH1 N -12.581 2.564 -11.260 1.00 . A A . 141 ARG NH1 1 1
4 10139 1 1 141 ARG NH2 N -13.539 3.267 -9.298 1.00 . A A . 141 ARG NH2 1 1
4 10140 1 1 141 ARG O O -7.055 3.825 -11.337 1.00 . A A . 141 ARG O 1 1
4 10141 1 1 142 ASP C C -6.977 6.700 -11.515 1.00 . A A . 142 ASP C 1 1
4 10142 1 1 142 ASP CA C -8.354 6.258 -11.045 1.00 . A A . 142 ASP CA 1 1
4 10143 1 1 142 ASP CB C -9.123 7.475 -10.520 1.00 . A A . 142 ASP CB 1 1
4 10144 1 1 142 ASP CG C -10.624 7.266 -10.478 1.00 . A A . 142 ASP CG 1 1
4 10145 1 1 142 ASP H H -8.664 5.361 -9.145 1.00 . A A . 142 ASP H 1 1
4 10146 1 1 142 ASP HA H -8.890 5.837 -11.882 1.00 . A A . 142 ASP HA 1 1
4 10147 1 1 142 ASP HB2 H -8.785 7.695 -9.518 1.00 . A A . 142 ASP HB2 1 1
4 10148 1 1 142 ASP HB3 H -8.915 8.322 -11.156 1.00 . A A . 142 ASP HB3 1 1
4 10149 1 1 142 ASP N N -8.236 5.222 -10.022 1.00 . A A . 142 ASP N 1 1
4 10150 1 1 142 ASP O O -6.713 6.783 -12.712 1.00 . A A . 142 ASP O 1 1
4 10151 1 1 142 ASP OD1 O -11.135 6.786 -9.450 1.00 . A A . 142 ASP OD1 1 1
4 10152 1 1 142 ASP OD2 O -11.306 7.607 -11.467 1.00 . A A . 142 ASP OD2 1 1
4 10153 1 1 143 ARG C C -3.880 6.403 -11.533 1.00 . A A . 143 ARG C 1 1
4 10154 1 1 143 ARG CA C -4.760 7.463 -10.869 1.00 . A A . 143 ARG CA 1 1
4 10155 1 1 143 ARG CB C -4.114 8.023 -9.601 1.00 . A A . 143 ARG CB 1 1
4 10156 1 1 143 ARG CD C -4.266 9.794 -7.793 1.00 . A A . 143 ARG CD 1 1
4 10157 1 1 143 ARG CG C -4.844 9.253 -9.089 1.00 . A A . 143 ARG CG 1 1
4 10158 1 1 143 ARG CZ C -5.275 11.390 -6.179 1.00 . A A . 143 ARG CZ 1 1
4 10159 1 1 143 ARG H H -6.338 6.794 -9.623 1.00 . A A . 143 ARG H 1 1
4 10160 1 1 143 ARG HA H -4.887 8.275 -11.570 1.00 . A A . 143 ARG HA 1 1
4 10161 1 1 143 ARG HB2 H -4.130 7.264 -8.831 1.00 . A A . 143 ARG HB2 1 1
4 10162 1 1 143 ARG HB3 H -3.091 8.295 -9.814 1.00 . A A . 143 ARG HB3 1 1
4 10163 1 1 143 ARG HD2 H -4.421 9.067 -7.009 1.00 . A A . 143 ARG HD2 1 1
4 10164 1 1 143 ARG HD3 H -3.209 9.967 -7.928 1.00 . A A . 143 ARG HD3 1 1
4 10165 1 1 143 ARG HE H -5.114 11.685 -8.154 1.00 . A A . 143 ARG HE 1 1
4 10166 1 1 143 ARG HG2 H -4.785 10.027 -9.839 1.00 . A A . 143 ARG HG2 1 1
4 10167 1 1 143 ARG HG3 H -5.881 8.995 -8.926 1.00 . A A . 143 ARG HG3 1 1
4 10168 1 1 143 ARG HH11 H -4.536 9.720 -5.294 1.00 . A A . 143 ARG HH11 1 1
4 10169 1 1 143 ARG HH12 H -5.285 10.862 -4.223 1.00 . A A . 143 ARG HH12 1 1
4 10170 1 1 143 ARG HH21 H -6.107 13.151 -6.750 1.00 . A A . 143 ARG HH21 1 1
4 10171 1 1 143 ARG HH22 H -6.188 12.806 -5.040 1.00 . A A . 143 ARG HH22 1 1
4 10172 1 1 143 ARG N N -6.090 6.953 -10.562 1.00 . A A . 143 ARG N 1 1
4 10173 1 1 143 ARG NE N -4.917 11.053 -7.421 1.00 . A A . 143 ARG NE 1 1
4 10174 1 1 143 ARG NH1 N -5.011 10.592 -5.151 1.00 . A A . 143 ARG NH1 1 1
4 10175 1 1 143 ARG NH2 N -5.903 12.539 -5.972 1.00 . A A . 143 ARG NH2 1 1
4 10176 1 1 143 ARG O O -3.003 6.732 -12.329 1.00 . A A . 143 ARG O 1 1
4 10177 1 1 144 ILE C C -3.893 3.991 -13.367 1.00 . A A . 144 ILE C 1 1
4 10178 1 1 144 ILE CA C -3.446 4.038 -11.910 1.00 . A A . 144 ILE CA 1 1
4 10179 1 1 144 ILE CB C -3.728 2.667 -11.244 1.00 . A A . 144 ILE CB 1 1
4 10180 1 1 144 ILE CD1 C -1.498 2.494 -10.020 1.00 . A A . 144 ILE CD1 1 1
4 10181 1 1 144 ILE CG1 C -3.007 2.555 -9.898 1.00 . A A . 144 ILE CG1 1 1
4 10182 1 1 144 ILE CG2 C -3.312 1.520 -12.162 1.00 . A A . 144 ILE CG2 1 1
4 10183 1 1 144 ILE H H -4.762 4.929 -10.500 1.00 . A A . 144 ILE H 1 1
4 10184 1 1 144 ILE HA H -2.382 4.225 -11.875 1.00 . A A . 144 ILE HA 1 1
4 10185 1 1 144 ILE HB H -4.792 2.588 -11.079 1.00 . A A . 144 ILE HB 1 1
4 10186 1 1 144 ILE HD11 H -1.219 1.634 -10.612 1.00 . A A . 144 ILE HD11 1 1
4 10187 1 1 144 ILE HD12 H -1.061 2.412 -9.036 1.00 . A A . 144 ILE HD12 1 1
4 10188 1 1 144 ILE HD13 H -1.140 3.393 -10.499 1.00 . A A . 144 ILE HD13 1 1
4 10189 1 1 144 ILE HG12 H -3.254 3.414 -9.293 1.00 . A A . 144 ILE HG12 1 1
4 10190 1 1 144 ILE HG13 H -3.337 1.658 -9.394 1.00 . A A . 144 ILE HG13 1 1
4 10191 1 1 144 ILE HG21 H -3.876 1.573 -13.082 1.00 . A A . 144 ILE HG21 1 1
4 10192 1 1 144 ILE HG22 H -3.507 0.578 -11.671 1.00 . A A . 144 ILE HG22 1 1
4 10193 1 1 144 ILE HG23 H -2.257 1.601 -12.382 1.00 . A A . 144 ILE HG23 1 1
4 10194 1 1 144 ILE N N -4.121 5.134 -11.218 1.00 . A A . 144 ILE N 1 1
4 10195 1 1 144 ILE O O -3.075 3.851 -14.279 1.00 . A A . 144 ILE O 1 1
4 10196 1 1 145 GLU C C -5.291 5.311 -15.719 1.00 . A A . 145 GLU C 1 1
4 10197 1 1 145 GLU CA C -5.760 4.100 -14.917 1.00 . A A . 145 GLU CA 1 1
4 10198 1 1 145 GLU CB C -7.288 4.055 -14.853 1.00 . A A . 145 GLU CB 1 1
4 10199 1 1 145 GLU CD C -9.451 3.714 -16.105 1.00 . A A . 145 GLU CD 1 1
4 10200 1 1 145 GLU CG C -7.942 3.781 -16.195 1.00 . A A . 145 GLU CG 1 1
4 10201 1 1 145 GLU H H -5.796 4.261 -12.808 1.00 . A A . 145 GLU H 1 1
4 10202 1 1 145 GLU HA H -5.403 3.203 -15.404 1.00 . A A . 145 GLU HA 1 1
4 10203 1 1 145 GLU HB2 H -7.585 3.276 -14.165 1.00 . A A . 145 GLU HB2 1 1
4 10204 1 1 145 GLU HB3 H -7.650 5.005 -14.486 1.00 . A A . 145 GLU HB3 1 1
4 10205 1 1 145 GLU HG2 H -7.672 4.568 -16.881 1.00 . A A . 145 GLU HG2 1 1
4 10206 1 1 145 GLU HG3 H -7.578 2.834 -16.568 1.00 . A A . 145 GLU HG3 1 1
4 10207 1 1 145 GLU N N -5.196 4.132 -13.577 1.00 . A A . 145 GLU N 1 1
4 10208 1 1 145 GLU O O -5.010 5.205 -16.913 1.00 . A A . 145 GLU O 1 1
4 10209 1 1 145 GLU OE1 O -10.096 4.777 -16.020 1.00 . A A . 145 GLU OE1 1 1
4 10210 1 1 145 GLU OE2 O -10.003 2.594 -16.129 1.00 . A A . 145 GLU OE2 1 1
4 10211 1 1 146 GLN C C -3.213 7.474 -16.078 1.00 . A A . 146 GLN C 1 1
4 10212 1 1 146 GLN CA C -4.672 7.670 -15.678 1.00 . A A . 146 GLN CA 1 1
4 10213 1 1 146 GLN CB C -4.798 8.867 -14.731 1.00 . A A . 146 GLN CB 1 1
4 10214 1 1 146 GLN CD C -6.343 10.413 -13.453 1.00 . A A . 146 GLN CD 1 1
4 10215 1 1 146 GLN CG C -6.237 9.250 -14.421 1.00 . A A . 146 GLN CG 1 1
4 10216 1 1 146 GLN H H -5.509 6.497 -14.121 1.00 . A A . 146 GLN H 1 1
4 10217 1 1 146 GLN HA H -5.254 7.863 -16.568 1.00 . A A . 146 GLN HA 1 1
4 10218 1 1 146 GLN HB2 H -4.305 8.628 -13.800 1.00 . A A . 146 GLN HB2 1 1
4 10219 1 1 146 GLN HB3 H -4.309 9.719 -15.178 1.00 . A A . 146 GLN HB3 1 1
4 10220 1 1 146 GLN HE21 H -8.056 10.972 -14.289 1.00 . A A . 146 GLN HE21 1 1
4 10221 1 1 146 GLN HE22 H -7.498 11.959 -12.975 1.00 . A A . 146 GLN HE22 1 1
4 10222 1 1 146 GLN HG2 H -6.728 9.526 -15.343 1.00 . A A . 146 GLN HG2 1 1
4 10223 1 1 146 GLN HG3 H -6.737 8.396 -13.990 1.00 . A A . 146 GLN HG3 1 1
4 10224 1 1 146 GLN N N -5.198 6.459 -15.054 1.00 . A A . 146 GLN N 1 1
4 10225 1 1 146 GLN NE2 N -7.405 11.190 -13.581 1.00 . A A . 146 GLN NE2 1 1
4 10226 1 1 146 GLN O O -2.768 7.973 -17.113 1.00 . A A . 146 GLN O 1 1
4 10227 1 1 146 GLN OE1 O -5.484 10.605 -12.589 1.00 . A A . 146 GLN OE1 1 1
4 10228 1 1 147 ALA C C -0.946 5.495 -16.718 1.00 . A A . 147 ALA C 1 1
4 10229 1 1 147 ALA CA C -1.080 6.439 -15.527 1.00 . A A . 147 ALA CA 1 1
4 10230 1 1 147 ALA CB C -0.422 5.848 -14.294 1.00 . A A . 147 ALA CB 1 1
4 10231 1 1 147 ALA H H -2.894 6.371 -14.442 1.00 . A A . 147 ALA H 1 1
4 10232 1 1 147 ALA HA H -0.585 7.372 -15.762 1.00 . A A . 147 ALA HA 1 1
4 10233 1 1 147 ALA HB1 H 0.631 5.699 -14.482 1.00 . A A . 147 ALA HB1 1 1
4 10234 1 1 147 ALA HB2 H -0.883 4.901 -14.058 1.00 . A A . 147 ALA HB2 1 1
4 10235 1 1 147 ALA HB3 H -0.546 6.525 -13.460 1.00 . A A . 147 ALA HB3 1 1
4 10236 1 1 147 ALA N N -2.481 6.731 -15.258 1.00 . A A . 147 ALA N 1 1
4 10237 1 1 147 ALA O O -0.147 5.735 -17.622 1.00 . A A . 147 ALA O 1 1
4 10238 1 1 148 ALA C C -2.305 4.201 -19.096 1.00 . A A . 148 ALA C 1 1
4 10239 1 1 148 ALA CA C -1.785 3.499 -17.842 1.00 . A A . 148 ALA CA 1 1
4 10240 1 1 148 ALA CB C -2.658 2.299 -17.503 1.00 . A A . 148 ALA CB 1 1
4 10241 1 1 148 ALA H H -2.280 4.234 -15.918 1.00 . A A . 148 ALA H 1 1
4 10242 1 1 148 ALA HA H -0.781 3.145 -18.028 1.00 . A A . 148 ALA HA 1 1
4 10243 1 1 148 ALA HB1 H -2.686 1.625 -18.346 1.00 . A A . 148 ALA HB1 1 1
4 10244 1 1 148 ALA HB2 H -3.660 2.635 -17.277 1.00 . A A . 148 ALA HB2 1 1
4 10245 1 1 148 ALA HB3 H -2.247 1.785 -16.646 1.00 . A A . 148 ALA HB3 1 1
4 10246 1 1 148 ALA N N -1.734 4.423 -16.713 1.00 . A A . 148 ALA N 1 1
4 10247 1 1 148 ALA O O -2.006 3.799 -20.218 1.00 . A A . 148 ALA O 1 1
4 10248 1 1 149 GLY C C -2.460 6.887 -20.601 1.00 . A A . 149 GLY C 1 1
4 10249 1 1 149 GLY CA C -3.572 6.050 -20.006 1.00 . A A . 149 GLY CA 1 1
4 10250 1 1 149 GLY H H -3.367 5.477 -17.978 1.00 . A A . 149 GLY H 1 1
4 10251 1 1 149 GLY HA2 H -3.969 5.397 -20.769 1.00 . A A . 149 GLY HA2 1 1
4 10252 1 1 149 GLY HA3 H -4.357 6.706 -19.659 1.00 . A A . 149 GLY HA3 1 1
4 10253 1 1 149 GLY N N -3.097 5.249 -18.895 1.00 . A A . 149 GLY N 1 1
4 10254 1 1 149 GLY O O -2.468 7.193 -21.792 1.00 . A A . 149 GLY O 1 1
4 10255 1 1 150 GLU C C 0.645 7.094 -20.923 1.00 . A A . 150 GLU C 1 1
4 10256 1 1 150 GLU CA C -0.339 8.010 -20.202 1.00 . A A . 150 GLU CA 1 1
4 10257 1 1 150 GLU CB C 0.345 8.675 -19.004 1.00 . A A . 150 GLU CB 1 1
4 10258 1 1 150 GLU CD C 2.299 10.042 -18.179 1.00 . A A . 150 GLU CD 1 1
4 10259 1 1 150 GLU CG C 1.518 9.561 -19.383 1.00 . A A . 150 GLU CG 1 1
4 10260 1 1 150 GLU H H -1.570 6.996 -18.818 1.00 . A A . 150 GLU H 1 1
4 10261 1 1 150 GLU HA H -0.678 8.773 -20.887 1.00 . A A . 150 GLU HA 1 1
4 10262 1 1 150 GLU HB2 H -0.380 9.280 -18.481 1.00 . A A . 150 GLU HB2 1 1
4 10263 1 1 150 GLU HB3 H 0.706 7.905 -18.337 1.00 . A A . 150 GLU HB3 1 1
4 10264 1 1 150 GLU HG2 H 2.183 9.003 -20.025 1.00 . A A . 150 GLU HG2 1 1
4 10265 1 1 150 GLU HG3 H 1.144 10.423 -19.916 1.00 . A A . 150 GLU HG3 1 1
4 10266 1 1 150 GLU N N -1.498 7.251 -19.762 1.00 . A A . 150 GLU N 1 1
4 10267 1 1 150 GLU O O 1.106 7.400 -22.023 1.00 . A A . 150 GLU O 1 1
4 10268 1 1 150 GLU OE1 O 1.930 11.084 -17.596 1.00 . A A . 150 GLU OE1 1 1
4 10269 1 1 150 GLU OE2 O 3.296 9.384 -17.815 1.00 . A A . 150 GLU OE2 1 1
4 10270 1 1 151 ARG C C 1.336 3.597 -20.804 1.00 . A A . 151 ARG C 1 1
4 10271 1 1 151 ARG CA C 1.895 5.013 -20.859 1.00 . A A . 151 ARG CA 1 1
4 10272 1 1 151 ARG CB C 3.216 5.065 -20.085 1.00 . A A . 151 ARG CB 1 1
4 10273 1 1 151 ARG CD C 5.442 3.960 -19.675 1.00 . A A . 151 ARG CD 1 1
4 10274 1 1 151 ARG CG C 4.284 4.139 -20.646 1.00 . A A . 151 ARG CG 1 1
4 10275 1 1 151 ARG CZ C 6.933 5.380 -18.316 1.00 . A A . 151 ARG CZ 1 1
4 10276 1 1 151 ARG H H 0.511 5.754 -19.443 1.00 . A A . 151 ARG H 1 1
4 10277 1 1 151 ARG HA H 2.077 5.282 -21.889 1.00 . A A . 151 ARG HA 1 1
4 10278 1 1 151 ARG HB2 H 3.595 6.077 -20.110 1.00 . A A . 151 ARG HB2 1 1
4 10279 1 1 151 ARG HB3 H 3.031 4.785 -19.059 1.00 . A A . 151 ARG HB3 1 1
4 10280 1 1 151 ARG HD2 H 5.063 3.518 -18.766 1.00 . A A . 151 ARG HD2 1 1
4 10281 1 1 151 ARG HD3 H 6.167 3.294 -20.121 1.00 . A A . 151 ARG HD3 1 1
4 10282 1 1 151 ARG HE H 5.904 5.999 -19.924 1.00 . A A . 151 ARG HE 1 1
4 10283 1 1 151 ARG HG2 H 3.842 3.175 -20.843 1.00 . A A . 151 ARG HG2 1 1
4 10284 1 1 151 ARG HG3 H 4.662 4.558 -21.567 1.00 . A A . 151 ARG HG3 1 1
4 10285 1 1 151 ARG HH11 H 6.808 3.452 -17.709 1.00 . A A . 151 ARG HH11 1 1
4 10286 1 1 151 ARG HH12 H 7.850 4.455 -16.750 1.00 . A A . 151 ARG HH12 1 1
4 10287 1 1 151 ARG HH21 H 7.267 7.351 -18.663 1.00 . A A . 151 ARG HH21 1 1
4 10288 1 1 151 ARG HH22 H 8.105 6.681 -17.298 1.00 . A A . 151 ARG HH22 1 1
4 10289 1 1 151 ARG N N 0.945 5.962 -20.302 1.00 . A A . 151 ARG N 1 1
4 10290 1 1 151 ARG NE N 6.099 5.224 -19.346 1.00 . A A . 151 ARG NE 1 1
4 10291 1 1 151 ARG NH1 N 7.218 4.346 -17.531 1.00 . A A . 151 ARG NH1 1 1
4 10292 1 1 151 ARG NH2 N 7.481 6.564 -18.072 1.00 . A A . 151 ARG NH2 1 1
4 10293 1 1 151 ARG O O 0.943 3.120 -19.740 1.00 . A A . 151 ARG O 1 1
4 10294 1 1 152 ARG C C 2.153 0.682 -22.220 1.00 . A A . 152 ARG C 1 1
4 10295 1 1 152 ARG CA C 0.910 1.533 -22.008 1.00 . A A . 152 ARG CA 1 1
4 10296 1 1 152 ARG CB C -0.088 1.285 -23.142 1.00 . A A . 152 ARG CB 1 1
4 10297 1 1 152 ARG CD C -2.358 1.751 -24.118 1.00 . A A . 152 ARG CD 1 1
4 10298 1 1 152 ARG CG C -1.330 2.155 -23.073 1.00 . A A . 152 ARG CG 1 1
4 10299 1 1 152 ARG CZ C -2.290 2.432 -26.492 1.00 . A A . 152 ARG CZ 1 1
4 10300 1 1 152 ARG H H 1.555 3.393 -22.776 1.00 . A A . 152 ARG H 1 1
4 10301 1 1 152 ARG HA H 0.457 1.269 -21.064 1.00 . A A . 152 ARG HA 1 1
4 10302 1 1 152 ARG HB2 H 0.403 1.474 -24.085 1.00 . A A . 152 ARG HB2 1 1
4 10303 1 1 152 ARG HB3 H -0.398 0.250 -23.112 1.00 . A A . 152 ARG HB3 1 1
4 10304 1 1 152 ARG HD2 H -2.729 0.766 -23.877 1.00 . A A . 152 ARG HD2 1 1
4 10305 1 1 152 ARG HD3 H -3.175 2.457 -24.089 1.00 . A A . 152 ARG HD3 1 1
4 10306 1 1 152 ARG HE H -1.027 1.130 -25.633 1.00 . A A . 152 ARG HE 1 1
4 10307 1 1 152 ARG HG2 H -1.771 2.057 -22.092 1.00 . A A . 152 ARG HG2 1 1
4 10308 1 1 152 ARG HG3 H -1.045 3.184 -23.239 1.00 . A A . 152 ARG HG3 1 1
4 10309 1 1 152 ARG HH11 H -3.719 3.360 -25.388 1.00 . A A . 152 ARG HH11 1 1
4 10310 1 1 152 ARG HH12 H -3.691 3.779 -27.077 1.00 . A A . 152 ARG HH12 1 1
4 10311 1 1 152 ARG HH21 H -0.982 1.689 -27.851 1.00 . A A . 152 ARG HH21 1 1
4 10312 1 1 152 ARG HH22 H -2.116 2.850 -28.471 1.00 . A A . 152 ARG HH22 1 1
4 10313 1 1 152 ARG N N 1.299 2.935 -21.950 1.00 . A A . 152 ARG N 1 1
4 10314 1 1 152 ARG NE N -1.800 1.727 -25.472 1.00 . A A . 152 ARG NE 1 1
4 10315 1 1 152 ARG NH1 N -3.311 3.258 -26.304 1.00 . A A . 152 ARG NH1 1 1
4 10316 1 1 152 ARG NH2 N -1.753 2.312 -27.701 1.00 . A A . 152 ARG NH2 1 1
4 10317 1 1 152 ARG O O 3.265 1.209 -22.279 1.00 . A A . 152 ARG O 1 1
4 10318 1 1 153 THR C C 3.266 -1.782 -24.075 1.00 . A A . 153 THR C 1 1
4 10319 1 1 153 THR CA C 3.113 -1.497 -22.585 1.00 . A A . 153 THR CA 1 1
4 10320 1 1 153 THR CB C 3.000 -2.816 -21.798 1.00 . A A . 153 THR CB 1 1
4 10321 1 1 153 THR CG2 C 3.291 -2.583 -20.324 1.00 . A A . 153 THR CG2 1 1
4 10322 1 1 153 THR H H 1.080 -1.007 -22.257 1.00 . A A . 153 THR H 1 1
4 10323 1 1 153 THR HA H 3.999 -0.983 -22.245 1.00 . A A . 153 THR HA 1 1
4 10324 1 1 153 THR HB H 3.731 -3.510 -22.186 1.00 . A A . 153 THR HB 1 1
4 10325 1 1 153 THR HG1 H 1.669 -4.251 -21.505 1.00 . A A . 153 THR HG1 1 1
4 10326 1 1 153 THR HG21 H 3.176 -3.510 -19.783 1.00 . A A . 153 THR HG21 1 1
4 10327 1 1 153 THR HG22 H 2.600 -1.851 -19.933 1.00 . A A . 153 THR HG22 1 1
4 10328 1 1 153 THR HG23 H 4.303 -2.221 -20.209 1.00 . A A . 153 THR HG23 1 1
4 10329 1 1 153 THR N N 1.982 -0.622 -22.336 1.00 . A A . 153 THR N 1 1
4 10330 1 1 153 THR O O 2.279 -1.865 -24.813 1.00 . A A . 153 THR O 1 1
4 10331 1 1 153 THR OG1 O 1.692 -3.384 -21.952 1.00 . A A . 153 THR OG1 1 1
4 10332 1 1 154 ALA C C 4.649 -3.616 -26.266 1.00 . A A . 154 ALA C 1 1
4 10333 1 1 154 ALA CA C 4.821 -2.146 -25.911 1.00 . A A . 154 ALA CA 1 1
4 10334 1 1 154 ALA CB C 6.243 -1.696 -26.209 1.00 . A A . 154 ALA CB 1 1
4 10335 1 1 154 ALA H H 5.247 -1.848 -23.867 1.00 . A A . 154 ALA H 1 1
4 10336 1 1 154 ALA HA H 4.145 -1.556 -26.511 1.00 . A A . 154 ALA HA 1 1
4 10337 1 1 154 ALA HB1 H 6.446 -1.819 -27.263 1.00 . A A . 154 ALA HB1 1 1
4 10338 1 1 154 ALA HB2 H 6.938 -2.292 -25.637 1.00 . A A . 154 ALA HB2 1 1
4 10339 1 1 154 ALA HB3 H 6.354 -0.656 -25.941 1.00 . A A . 154 ALA HB3 1 1
4 10340 1 1 154 ALA N N 4.512 -1.910 -24.510 1.00 . A A . 154 ALA N 1 1
4 10341 1 1 154 ALA O O 4.570 -4.472 -25.382 1.00 . A A . 154 ALA O 1 1
4 10342 1 1 155 SER C C 5.886 -5.918 -28.022 1.00 . A A . 155 SER C 1 1
4 10343 1 1 155 SER CA C 4.501 -5.279 -28.022 1.00 . A A . 155 SER CA 1 1
4 10344 1 1 155 SER CB C 3.870 -5.325 -29.415 1.00 . A A . 155 SER CB 1 1
4 10345 1 1 155 SER H H 4.606 -3.176 -28.216 1.00 . A A . 155 SER H 1 1
4 10346 1 1 155 SER HA H 3.870 -5.819 -27.332 1.00 . A A . 155 SER HA 1 1
4 10347 1 1 155 SER HB2 H 4.149 -6.247 -29.903 1.00 . A A . 155 SER HB2 1 1
4 10348 1 1 155 SER HB3 H 2.794 -5.276 -29.324 1.00 . A A . 155 SER HB3 1 1
4 10349 1 1 155 SER HG H 3.653 -3.523 -30.165 1.00 . A A . 155 SER HG 1 1
4 10350 1 1 155 SER N N 4.588 -3.905 -27.557 1.00 . A A . 155 SER N 1 1
4 10351 1 1 155 SER O O 6.028 -7.127 -27.832 1.00 . A A . 155 SER O 1 1
4 10352 1 1 155 SER OG O 4.311 -4.235 -30.210 1.00 . A A . 155 SER OG 1 1
4 10353 1 1 156 VAL C C 8.771 -5.455 -26.701 1.00 . A A . 156 VAL C 1 1
4 10354 1 1 156 VAL CA C 8.283 -5.536 -28.142 1.00 . A A . 156 VAL CA 1 1
4 10355 1 1 156 VAL CB C 9.211 -4.692 -29.043 1.00 . A A . 156 VAL CB 1 1
4 10356 1 1 156 VAL CG1 C 10.623 -5.260 -29.049 1.00 . A A . 156 VAL CG1 1 1
4 10357 1 1 156 VAL CG2 C 8.659 -4.606 -30.459 1.00 . A A . 156 VAL CG2 1 1
4 10358 1 1 156 VAL H H 6.718 -4.144 -28.405 1.00 . A A . 156 VAL H 1 1
4 10359 1 1 156 VAL HA H 8.322 -6.565 -28.473 1.00 . A A . 156 VAL HA 1 1
4 10360 1 1 156 VAL HB H 9.256 -3.691 -28.637 1.00 . A A . 156 VAL HB 1 1
4 10361 1 1 156 VAL HG11 H 10.604 -6.271 -29.430 1.00 . A A . 156 VAL HG11 1 1
4 10362 1 1 156 VAL HG12 H 11.014 -5.262 -28.042 1.00 . A A . 156 VAL HG12 1 1
4 10363 1 1 156 VAL HG13 H 11.255 -4.650 -29.679 1.00 . A A . 156 VAL HG13 1 1
4 10364 1 1 156 VAL HG21 H 9.332 -4.026 -31.074 1.00 . A A . 156 VAL HG21 1 1
4 10365 1 1 156 VAL HG22 H 7.690 -4.129 -30.438 1.00 . A A . 156 VAL HG22 1 1
4 10366 1 1 156 VAL HG23 H 8.562 -5.599 -30.869 1.00 . A A . 156 VAL HG23 1 1
4 10367 1 1 156 VAL N N 6.902 -5.087 -28.214 1.00 . A A . 156 VAL N 1 1
4 10368 1 1 156 VAL O O 8.941 -4.366 -26.154 1.00 . A A . 156 VAL O 1 1
4 10369 1 1 157 LEU C C 10.921 -6.725 -24.599 1.00 . A A . 157 LEU C 1 1
4 10370 1 1 157 LEU CA C 9.400 -6.672 -24.695 1.00 . A A . 157 LEU CA 1 1
4 10371 1 1 157 LEU CB C 8.785 -7.893 -24.005 1.00 . A A . 157 LEU CB 1 1
4 10372 1 1 157 LEU CD1 C 6.754 -9.190 -23.301 1.00 . A A . 157 LEU CD1 1 1
4 10373 1 1 157 LEU CD2 C 6.711 -6.692 -23.258 1.00 . A A . 157 LEU CD2 1 1
4 10374 1 1 157 LEU CG C 7.253 -7.921 -23.974 1.00 . A A . 157 LEU CG 1 1
4 10375 1 1 157 LEU H H 8.820 -7.449 -26.583 1.00 . A A . 157 LEU H 1 1
4 10376 1 1 157 LEU HA H 9.051 -5.777 -24.200 1.00 . A A . 157 LEU HA 1 1
4 10377 1 1 157 LEU HB2 H 9.130 -8.781 -24.516 1.00 . A A . 157 LEU HB2 1 1
4 10378 1 1 157 LEU HB3 H 9.143 -7.923 -22.987 1.00 . A A . 157 LEU HB3 1 1
4 10379 1 1 157 LEU HD11 H 5.674 -9.192 -23.292 1.00 . A A . 157 LEU HD11 1 1
4 10380 1 1 157 LEU HD12 H 7.123 -9.230 -22.287 1.00 . A A . 157 LEU HD12 1 1
4 10381 1 1 157 LEU HD13 H 7.110 -10.050 -23.847 1.00 . A A . 157 LEU HD13 1 1
4 10382 1 1 157 LEU HD21 H 7.096 -6.662 -22.249 1.00 . A A . 157 LEU HD21 1 1
4 10383 1 1 157 LEU HD22 H 5.633 -6.738 -23.231 1.00 . A A . 157 LEU HD22 1 1
4 10384 1 1 157 LEU HD23 H 7.020 -5.802 -23.788 1.00 . A A . 157 LEU HD23 1 1
4 10385 1 1 157 LEU HG H 6.879 -7.912 -24.988 1.00 . A A . 157 LEU HG 1 1
4 10386 1 1 157 LEU N N 8.970 -6.609 -26.085 1.00 . A A . 157 LEU N 1 1
4 10387 1 1 157 LEU O O 11.496 -6.530 -23.526 1.00 . A A . 157 LEU O 1 1
4 10388 1 1 158 ALA C C 13.594 -5.675 -26.127 1.00 . A A . 158 ALA C 1 1
4 10389 1 1 158 ALA CA C 13.016 -7.046 -25.791 1.00 . A A . 158 ALA CA 1 1
4 10390 1 1 158 ALA CB C 13.458 -8.078 -26.819 1.00 . A A . 158 ALA CB 1 1
4 10391 1 1 158 ALA H H 11.045 -7.137 -26.545 1.00 . A A . 158 ALA H 1 1
4 10392 1 1 158 ALA HA H 13.382 -7.355 -24.821 1.00 . A A . 158 ALA HA 1 1
4 10393 1 1 158 ALA HB1 H 13.059 -9.045 -26.553 1.00 . A A . 158 ALA HB1 1 1
4 10394 1 1 158 ALA HB2 H 14.538 -8.127 -26.839 1.00 . A A . 158 ALA HB2 1 1
4 10395 1 1 158 ALA HB3 H 13.092 -7.793 -27.795 1.00 . A A . 158 ALA HB3 1 1
4 10396 1 1 158 ALA N N 11.564 -6.988 -25.729 1.00 . A A . 158 ALA N 1 1
4 10397 1 1 158 ALA O O 12.854 -4.745 -26.456 1.00 . A A . 158 ALA O 1 1
4 10398 1 1 159 ASP C C 15.889 -4.230 -27.846 1.00 . A A . 159 ASP C 1 1
4 10399 1 1 159 ASP CA C 15.566 -4.286 -26.361 1.00 . A A . 159 ASP CA 1 1
4 10400 1 1 159 ASP CB C 16.843 -4.107 -25.534 1.00 . A A . 159 ASP CB 1 1
4 10401 1 1 159 ASP CG C 17.503 -2.759 -25.766 1.00 . A A . 159 ASP CG 1 1
4 10402 1 1 159 ASP H H 15.454 -6.317 -25.758 1.00 . A A . 159 ASP H 1 1
4 10403 1 1 159 ASP HA H 14.880 -3.486 -26.126 1.00 . A A . 159 ASP HA 1 1
4 10404 1 1 159 ASP HB2 H 16.600 -4.189 -24.485 1.00 . A A . 159 ASP HB2 1 1
4 10405 1 1 159 ASP HB3 H 17.548 -4.881 -25.799 1.00 . A A . 159 ASP HB3 1 1
4 10406 1 1 159 ASP N N 14.908 -5.545 -26.039 1.00 . A A . 159 ASP N 1 1
4 10407 1 1 159 ASP O O 16.902 -4.768 -28.298 1.00 . A A . 159 ASP O 1 1
4 10408 1 1 159 ASP OD1 O 16.986 -1.744 -25.250 1.00 . A A . 159 ASP OD1 1 1
4 10409 1 1 159 ASP OD2 O 18.540 -2.705 -26.460 1.00 . A A . 159 ASP OD2 1 1
4 10410 1 1 160 LEU C C 15.278 -2.039 -30.454 1.00 . A A . 160 LEU C 1 1
4 10411 1 1 160 LEU CA C 15.179 -3.500 -30.045 1.00 . A A . 160 LEU CA 1 1
4 10412 1 1 160 LEU CB C 14.017 -4.178 -30.781 1.00 . A A . 160 LEU CB 1 1
4 10413 1 1 160 LEU CD1 C 15.305 -4.877 -32.823 1.00 . A A . 160 LEU CD1 1 1
4 10414 1 1 160 LEU CD2 C 12.814 -4.684 -32.921 1.00 . A A . 160 LEU CD2 1 1
4 10415 1 1 160 LEU CG C 14.089 -4.122 -32.311 1.00 . A A . 160 LEU CG 1 1
4 10416 1 1 160 LEU H H 14.208 -3.217 -28.191 1.00 . A A . 160 LEU H 1 1
4 10417 1 1 160 LEU HA H 16.101 -4.000 -30.307 1.00 . A A . 160 LEU HA 1 1
4 10418 1 1 160 LEU HB2 H 13.986 -5.215 -30.480 1.00 . A A . 160 LEU HB2 1 1
4 10419 1 1 160 LEU HB3 H 13.098 -3.703 -30.469 1.00 . A A . 160 LEU HB3 1 1
4 10420 1 1 160 LEU HD11 H 16.201 -4.433 -32.417 1.00 . A A . 160 LEU HD11 1 1
4 10421 1 1 160 LEU HD12 H 15.333 -4.825 -33.901 1.00 . A A . 160 LEU HD12 1 1
4 10422 1 1 160 LEU HD13 H 15.243 -5.910 -32.514 1.00 . A A . 160 LEU HD13 1 1
4 10423 1 1 160 LEU HD21 H 12.879 -4.636 -33.998 1.00 . A A . 160 LEU HD21 1 1
4 10424 1 1 160 LEU HD22 H 11.968 -4.104 -32.584 1.00 . A A . 160 LEU HD22 1 1
4 10425 1 1 160 LEU HD23 H 12.692 -5.712 -32.613 1.00 . A A . 160 LEU HD23 1 1
4 10426 1 1 160 LEU HG H 14.181 -3.091 -32.621 1.00 . A A . 160 LEU HG 1 1
4 10427 1 1 160 LEU N N 15.004 -3.613 -28.608 1.00 . A A . 160 LEU N 1 1
4 10428 1 1 160 LEU O O 14.277 -1.322 -30.472 1.00 . A A . 160 LEU O 1 1
4 10429 1 1 161 GLU C C 16.428 -0.115 -32.693 1.00 . A A . 161 GLU C 1 1
4 10430 1 1 161 GLU CA C 16.705 -0.232 -31.207 1.00 . A A . 161 GLU CA 1 1
4 10431 1 1 161 GLU CB C 18.147 0.203 -30.963 1.00 . A A . 161 GLU CB 1 1
4 10432 1 1 161 GLU CD C 20.036 0.607 -29.382 1.00 . A A . 161 GLU CD 1 1
4 10433 1 1 161 GLU CG C 18.584 0.203 -29.513 1.00 . A A . 161 GLU CG 1 1
4 10434 1 1 161 GLU H H 17.255 -2.208 -30.695 1.00 . A A . 161 GLU H 1 1
4 10435 1 1 161 GLU HA H 16.036 0.417 -30.663 1.00 . A A . 161 GLU HA 1 1
4 10436 1 1 161 GLU HB2 H 18.802 -0.461 -31.507 1.00 . A A . 161 GLU HB2 1 1
4 10437 1 1 161 GLU HB3 H 18.273 1.204 -31.351 1.00 . A A . 161 GLU HB3 1 1
4 10438 1 1 161 GLU HG2 H 17.973 0.903 -28.961 1.00 . A A . 161 GLU HG2 1 1
4 10439 1 1 161 GLU HG3 H 18.460 -0.789 -29.108 1.00 . A A . 161 GLU HG3 1 1
4 10440 1 1 161 GLU N N 16.488 -1.597 -30.761 1.00 . A A . 161 GLU N 1 1
4 10441 1 1 161 GLU O O 16.661 -1.055 -33.453 1.00 . A A . 161 GLU O 1 1
4 10442 1 1 161 GLU OE1 O 20.316 1.821 -29.296 1.00 . A A . 161 GLU OE1 1 1
4 10443 1 1 161 GLU OE2 O 20.908 -0.285 -29.406 1.00 . A A . 161 GLU OE2 1 1
4 10444 1 1 162 HIS C C 17.128 2.081 -34.924 1.00 . A A . 162 HIS C 1 1
4 10445 1 1 162 HIS CA C 15.860 1.343 -34.525 1.00 . A A . 162 HIS CA 1 1
4 10446 1 1 162 HIS CB C 14.618 2.178 -34.851 1.00 . A A . 162 HIS CB 1 1
4 10447 1 1 162 HIS CD2 C 12.345 1.785 -33.660 1.00 . A A . 162 HIS CD2 1 1
4 10448 1 1 162 HIS CE1 C 11.768 -0.068 -34.677 1.00 . A A . 162 HIS CE1 1 1
4 10449 1 1 162 HIS CG C 13.329 1.481 -34.540 1.00 . A A . 162 HIS CG 1 1
4 10450 1 1 162 HIS H H 15.604 1.690 -32.451 1.00 . A A . 162 HIS H 1 1
4 10451 1 1 162 HIS HA H 15.814 0.409 -35.067 1.00 . A A . 162 HIS HA 1 1
4 10452 1 1 162 HIS HB2 H 14.647 3.094 -34.278 1.00 . A A . 162 HIS HB2 1 1
4 10453 1 1 162 HIS HB3 H 14.621 2.419 -35.904 1.00 . A A . 162 HIS HB3 1 1
4 10454 1 1 162 HIS HD1 H 13.446 -0.173 -35.851 1.00 . A A . 162 HIS HD1 1 1
4 10455 1 1 162 HIS HD2 H 12.318 2.639 -32.999 1.00 . A A . 162 HIS HD2 1 1
4 10456 1 1 162 HIS HE1 H 11.217 -0.946 -34.977 1.00 . A A . 162 HIS HE1 1 1
4 10457 1 1 162 HIS HE2 H 10.503 0.816 -33.325 1.00 . A A . 162 HIS HE2 1 1
4 10458 1 1 162 HIS N N 15.934 1.034 -33.111 1.00 . A A . 162 HIS N 1 1
4 10459 1 1 162 HIS ND1 N 12.936 0.312 -35.158 1.00 . A A . 162 HIS ND1 1 1
4 10460 1 1 162 HIS NE2 N 11.389 0.807 -33.767 1.00 . A A . 162 HIS NE2 1 1
4 10461 1 1 162 HIS O O 17.206 3.303 -34.813 1.00 . A A . 162 HIS O 1 1
4 10462 1 1 163 HIS C C 19.422 2.681 -36.932 1.00 . A A . 163 HIS C 1 1
4 10463 1 1 163 HIS CA C 19.451 1.886 -35.634 1.00 . A A . 163 HIS CA 1 1
4 10464 1 1 163 HIS CB C 20.514 0.783 -35.705 1.00 . A A . 163 HIS CB 1 1
4 10465 1 1 163 HIS CD2 C 21.101 0.716 -33.176 1.00 . A A . 163 HIS CD2 1 1
4 10466 1 1 163 HIS CE1 C 21.174 -1.457 -32.920 1.00 . A A . 163 HIS CE1 1 1
4 10467 1 1 163 HIS CG C 20.822 0.156 -34.378 1.00 . A A . 163 HIS CG 1 1
4 10468 1 1 163 HIS H H 17.993 0.358 -35.454 1.00 . A A . 163 HIS H 1 1
4 10469 1 1 163 HIS HA H 19.705 2.558 -34.829 1.00 . A A . 163 HIS HA 1 1
4 10470 1 1 163 HIS HB2 H 20.170 0.005 -36.369 1.00 . A A . 163 HIS HB2 1 1
4 10471 1 1 163 HIS HB3 H 21.430 1.203 -36.096 1.00 . A A . 163 HIS HB3 1 1
4 10472 1 1 163 HIS HD1 H 20.730 -1.899 -34.876 1.00 . A A . 163 HIS HD1 1 1
4 10473 1 1 163 HIS HD2 H 21.148 1.773 -32.958 1.00 . A A . 163 HIS HD2 1 1
4 10474 1 1 163 HIS HE1 H 21.285 -2.438 -32.480 1.00 . A A . 163 HIS HE1 1 1
4 10475 1 1 163 HIS HE2 H 21.380 -0.211 -31.307 1.00 . A A . 163 HIS HE2 1 1
4 10476 1 1 163 HIS N N 18.139 1.322 -35.336 1.00 . A A . 163 HIS N 1 1
4 10477 1 1 163 HIS ND1 N 20.877 -1.207 -34.182 1.00 . A A . 163 HIS ND1 1 1
4 10478 1 1 163 HIS NE2 N 21.316 -0.310 -32.288 1.00 . A A . 163 HIS NE2 1 1
4 10479 1 1 163 HIS O O 18.463 2.606 -37.698 1.00 . A A . 163 HIS O 1 1
4 10480 1 1 164 HIS C C 20.772 3.564 -39.613 1.00 . A A . 164 HIS C 1 1
4 10481 1 1 164 HIS CA C 20.533 4.334 -38.319 1.00 . A A . 164 HIS CA 1 1
4 10482 1 1 164 HIS CB C 21.626 5.391 -38.118 1.00 . A A . 164 HIS CB 1 1
4 10483 1 1 164 HIS CD2 C 21.803 6.857 -40.261 1.00 . A A . 164 HIS CD2 1 1
4 10484 1 1 164 HIS CE1 C 20.839 8.662 -39.483 1.00 . A A . 164 HIS CE1 1 1
4 10485 1 1 164 HIS CG C 21.454 6.611 -38.975 1.00 . A A . 164 HIS CG 1 1
4 10486 1 1 164 HIS H H 21.265 3.376 -36.574 1.00 . A A . 164 HIS H 1 1
4 10487 1 1 164 HIS HA H 19.575 4.830 -38.384 1.00 . A A . 164 HIS HA 1 1
4 10488 1 1 164 HIS HB2 H 21.623 5.709 -37.087 1.00 . A A . 164 HIS HB2 1 1
4 10489 1 1 164 HIS HB3 H 22.586 4.953 -38.352 1.00 . A A . 164 HIS HB3 1 1
4 10490 1 1 164 HIS HD1 H 20.489 7.904 -37.610 1.00 . A A . 164 HIS HD1 1 1
4 10491 1 1 164 HIS HD2 H 22.298 6.171 -40.934 1.00 . A A . 164 HIS HD2 1 1
4 10492 1 1 164 HIS HE1 H 20.428 9.659 -39.411 1.00 . A A . 164 HIS HE1 1 1
4 10493 1 1 164 HIS HE2 H 21.373 8.534 -41.455 1.00 . A A . 164 HIS HE2 1 1
4 10494 1 1 164 HIS N N 20.486 3.430 -37.179 1.00 . A A . 164 HIS N 1 1
4 10495 1 1 164 HIS ND1 N 20.854 7.764 -38.518 1.00 . A A . 164 HIS ND1 1 1
4 10496 1 1 164 HIS NE2 N 21.408 8.139 -40.551 1.00 . A A . 164 HIS NE2 1 1
4 10497 1 1 164 HIS O O 20.457 4.047 -40.701 1.00 . A A . 164 HIS O 1 1
4 10498 1 1 165 HIS C C 20.333 0.821 -41.138 1.00 . A A . 165 HIS C 1 1
4 10499 1 1 165 HIS CA C 21.598 1.534 -40.662 1.00 . A A . 165 HIS CA 1 1
4 10500 1 1 165 HIS CB C 22.714 0.524 -40.367 1.00 . A A . 165 HIS CB 1 1
4 10501 1 1 165 HIS CD2 C 22.874 -1.510 -41.976 1.00 . A A . 165 HIS CD2 1 1
4 10502 1 1 165 HIS CE1 C 24.258 -0.657 -43.442 1.00 . A A . 165 HIS CE1 1 1
4 10503 1 1 165 HIS CG C 23.171 -0.253 -41.569 1.00 . A A . 165 HIS CG 1 1
4 10504 1 1 165 HIS H H 21.532 2.017 -38.599 1.00 . A A . 165 HIS H 1 1
4 10505 1 1 165 HIS HA H 21.931 2.195 -41.449 1.00 . A A . 165 HIS HA 1 1
4 10506 1 1 165 HIS HB2 H 23.569 1.051 -39.970 1.00 . A A . 165 HIS HB2 1 1
4 10507 1 1 165 HIS HB3 H 22.362 -0.182 -39.629 1.00 . A A . 165 HIS HB3 1 1
4 10508 1 1 165 HIS HD1 H 24.445 1.156 -42.500 1.00 . A A . 165 HIS HD1 1 1
4 10509 1 1 165 HIS HD2 H 22.215 -2.206 -41.477 1.00 . A A . 165 HIS HD2 1 1
4 10510 1 1 165 HIS HE1 H 24.898 -0.538 -44.304 1.00 . A A . 165 HIS HE1 1 1
4 10511 1 1 165 HIS HE2 H 23.402 -2.493 -43.756 1.00 . A A . 165 HIS HE2 1 1
4 10512 1 1 165 HIS N N 21.317 2.358 -39.493 1.00 . A A . 165 HIS N 1 1
4 10513 1 1 165 HIS ND1 N 24.042 0.253 -42.510 1.00 . A A . 165 HIS ND1 1 1
4 10514 1 1 165 HIS NE2 N 23.560 -1.735 -43.142 1.00 . A A . 165 HIS NE2 1 1
4 10515 1 1 165 HIS O O 20.188 -0.393 -41.000 1.00 . A A . 165 HIS O 1 1
4 10516 1 1 166 HIS C C 17.835 2.054 -43.431 1.00 . A A . 166 HIS C 1 1
4 10517 1 1 166 HIS CA C 18.207 1.096 -42.309 1.00 . A A . 166 HIS CA 1 1
4 10518 1 1 166 HIS CB C 17.014 0.945 -41.347 1.00 . A A . 166 HIS CB 1 1
4 10519 1 1 166 HIS CD2 C 17.647 -0.005 -39.017 1.00 . A A . 166 HIS CD2 1 1
4 10520 1 1 166 HIS CE1 C 17.063 -2.086 -39.346 1.00 . A A . 166 HIS CE1 1 1
4 10521 1 1 166 HIS CG C 17.181 -0.099 -40.284 1.00 . A A . 166 HIS CG 1 1
4 10522 1 1 166 HIS H H 19.515 2.584 -41.570 1.00 . A A . 166 HIS H 1 1
4 10523 1 1 166 HIS HA H 18.450 0.133 -42.735 1.00 . A A . 166 HIS HA 1 1
4 10524 1 1 166 HIS HB2 H 16.846 1.889 -40.852 1.00 . A A . 166 HIS HB2 1 1
4 10525 1 1 166 HIS HB3 H 16.135 0.692 -41.923 1.00 . A A . 166 HIS HB3 1 1
4 10526 1 1 166 HIS HD1 H 16.442 -1.809 -41.278 1.00 . A A . 166 HIS HD1 1 1
4 10527 1 1 166 HIS HD2 H 18.019 0.889 -38.537 1.00 . A A . 166 HIS HD2 1 1
4 10528 1 1 166 HIS HE1 H 16.881 -3.140 -39.192 1.00 . A A . 166 HIS HE1 1 1
4 10529 1 1 166 HIS HE2 H 17.631 -1.442 -37.489 1.00 . A A . 166 HIS HE2 1 1
4 10530 1 1 166 HIS N N 19.397 1.609 -41.643 1.00 . A A . 166 HIS N 1 1
4 10531 1 1 166 HIS ND1 N 16.824 -1.418 -40.458 1.00 . A A . 166 HIS ND1 1 1
4 10532 1 1 166 HIS NE2 N 17.562 -1.253 -38.454 1.00 . A A . 166 HIS NE2 1 1
4 10533 1 1 166 HIS O O 18.416 2.008 -44.516 1.00 . A A . 166 HIS O 1 1
4 10534 1 1 167 HIS C C 15.393 4.821 -43.375 1.00 . A A . 167 HIS C 1 1
4 10535 1 1 167 HIS CA C 16.489 4.008 -44.040 1.00 . A A . 167 HIS CA 1 1
4 10536 1 1 167 HIS CB C 15.990 3.461 -45.384 1.00 . A A . 167 HIS CB 1 1
4 10537 1 1 167 HIS CD2 C 16.156 5.499 -46.989 1.00 . A A . 167 HIS CD2 1 1
4 10538 1 1 167 HIS CE1 C 14.027 5.717 -47.442 1.00 . A A . 167 HIS CE1 1 1
4 10539 1 1 167 HIS CG C 15.493 4.531 -46.312 1.00 . A A . 167 HIS CG 1 1
4 10540 1 1 167 HIS H H 16.462 2.893 -42.257 1.00 . A A . 167 HIS H 1 1
4 10541 1 1 167 HIS HA H 17.342 4.648 -44.211 1.00 . A A . 167 HIS HA 1 1
4 10542 1 1 167 HIS HB2 H 16.797 2.940 -45.878 1.00 . A A . 167 HIS HB2 1 1
4 10543 1 1 167 HIS HB3 H 15.177 2.770 -45.206 1.00 . A A . 167 HIS HB3 1 1
4 10544 1 1 167 HIS HD1 H 13.417 4.149 -46.267 1.00 . A A . 167 HIS HD1 1 1
4 10545 1 1 167 HIS HD2 H 17.223 5.668 -46.982 1.00 . A A . 167 HIS HD2 1 1
4 10546 1 1 167 HIS HE1 H 13.094 6.077 -47.851 1.00 . A A . 167 HIS HE1 1 1
4 10547 1 1 167 HIS HE2 H 15.375 7.133 -48.054 1.00 . A A . 167 HIS HE2 1 1
4 10548 1 1 167 HIS N N 16.901 2.948 -43.132 1.00 . A A . 167 HIS N 1 1
4 10549 1 1 167 HIS ND1 N 14.163 4.697 -46.619 1.00 . A A . 167 HIS ND1 1 1
4 10550 1 1 167 HIS NE2 N 15.220 6.226 -47.684 1.00 . A A . 167 HIS NE2 1 1
4 10551 1 1 167 HIS O O 15.696 5.905 -42.844 1.00 . A A . 167 HIS O 1 1
4 10552 1 1 167 HIS OXT O 14.239 4.349 -43.349 1.00 . A A . 167 HIS OXT 1 1
5 10553 1 1 1 MET C C -5.263 -9.658 17.522 1.00 . A A . 1 MET C 1 1
5 10554 1 1 1 MET CA C -5.905 -9.483 18.891 1.00 . A A . 1 MET CA 1 1
5 10555 1 1 1 MET CB C -6.145 -10.856 19.529 1.00 . A A . 1 MET CB 1 1
5 10556 1 1 1 MET CE C -7.316 -11.981 23.374 1.00 . A A . 1 MET CE 1 1
5 10557 1 1 1 MET CG C -6.601 -10.790 20.977 1.00 . A A . 1 MET CG 1 1
5 10558 1 1 1 MET H1 H -6.994 -7.808 18.310 1.00 . A A . 1 MET H1 1 1
5 10559 1 1 1 MET H2 H -7.578 -8.544 19.720 1.00 . A A . 1 MET H2 1 1
5 10560 1 1 1 MET H3 H -7.862 -9.255 18.203 1.00 . A A . 1 MET H3 1 1
5 10561 1 1 1 MET HA H -5.230 -8.918 19.518 1.00 . A A . 1 MET HA 1 1
5 10562 1 1 1 MET HB2 H -6.903 -11.376 18.960 1.00 . A A . 1 MET HB2 1 1
5 10563 1 1 1 MET HB3 H -5.227 -11.423 19.488 1.00 . A A . 1 MET HB3 1 1
5 10564 1 1 1 MET HE1 H -6.569 -11.359 23.845 1.00 . A A . 1 MET HE1 1 1
5 10565 1 1 1 MET HE2 H -7.456 -12.879 23.959 1.00 . A A . 1 MET HE2 1 1
5 10566 1 1 1 MET HE3 H -8.249 -11.441 23.314 1.00 . A A . 1 MET HE3 1 1
5 10567 1 1 1 MET HG2 H -5.875 -10.225 21.543 1.00 . A A . 1 MET HG2 1 1
5 10568 1 1 1 MET HG3 H -7.556 -10.288 21.016 1.00 . A A . 1 MET HG3 1 1
5 10569 1 1 1 MET N N -7.170 -8.723 18.777 1.00 . A A . 1 MET N 1 1
5 10570 1 1 1 MET O O -4.261 -9.014 17.216 1.00 . A A . 1 MET O 1 1
5 10571 1 1 1 MET SD S -6.772 -12.423 21.724 1.00 . A A . 1 MET SD 1 1
5 10572 1 1 2 ALA C C -6.376 -10.425 14.311 1.00 . A A . 2 ALA C 1 1
5 10573 1 1 2 ALA CA C -5.327 -10.762 15.360 1.00 . A A . 2 ALA CA 1 1
5 10574 1 1 2 ALA CB C -4.875 -12.209 15.217 1.00 . A A . 2 ALA CB 1 1
5 10575 1 1 2 ALA H H -6.658 -10.982 16.983 1.00 . A A . 2 ALA H 1 1
5 10576 1 1 2 ALA HA H -4.468 -10.123 15.214 1.00 . A A . 2 ALA HA 1 1
5 10577 1 1 2 ALA HB1 H -5.723 -12.865 15.346 1.00 . A A . 2 ALA HB1 1 1
5 10578 1 1 2 ALA HB2 H -4.131 -12.430 15.967 1.00 . A A . 2 ALA HB2 1 1
5 10579 1 1 2 ALA HB3 H -4.452 -12.358 14.234 1.00 . A A . 2 ALA HB3 1 1
5 10580 1 1 2 ALA N N -5.846 -10.516 16.695 1.00 . A A . 2 ALA N 1 1
5 10581 1 1 2 ALA O O -7.403 -11.100 14.205 1.00 . A A . 2 ALA O 1 1
5 10582 1 1 3 GLY C C -6.558 -9.267 11.143 1.00 . A A . 3 GLY C 1 1
5 10583 1 1 3 GLY CA C -7.051 -8.945 12.534 1.00 . A A . 3 GLY CA 1 1
5 10584 1 1 3 GLY H H -5.271 -8.892 13.670 1.00 . A A . 3 GLY H 1 1
5 10585 1 1 3 GLY HA2 H -7.997 -9.438 12.695 1.00 . A A . 3 GLY HA2 1 1
5 10586 1 1 3 GLY HA3 H -7.193 -7.878 12.618 1.00 . A A . 3 GLY HA3 1 1
5 10587 1 1 3 GLY N N -6.118 -9.377 13.549 1.00 . A A . 3 GLY N 1 1
5 10588 1 1 3 GLY O O -5.589 -8.673 10.667 1.00 . A A . 3 GLY O 1 1
5 10589 1 1 4 HIS C C -7.618 -9.769 8.132 1.00 . A A . 4 HIS C 1 1
5 10590 1 1 4 HIS CA C -6.839 -10.601 9.141 1.00 . A A . 4 HIS CA 1 1
5 10591 1 1 4 HIS CB C -7.099 -12.094 8.904 1.00 . A A . 4 HIS CB 1 1
5 10592 1 1 4 HIS CD2 C -7.126 -13.579 11.031 1.00 . A A . 4 HIS CD2 1 1
5 10593 1 1 4 HIS CE1 C -5.030 -14.203 11.026 1.00 . A A . 4 HIS CE1 1 1
5 10594 1 1 4 HIS CG C -6.535 -12.999 9.961 1.00 . A A . 4 HIS CG 1 1
5 10595 1 1 4 HIS H H -7.989 -10.646 10.923 1.00 . A A . 4 HIS H 1 1
5 10596 1 1 4 HIS HA H -5.783 -10.398 9.020 1.00 . A A . 4 HIS HA 1 1
5 10597 1 1 4 HIS HB2 H -8.165 -12.262 8.862 1.00 . A A . 4 HIS HB2 1 1
5 10598 1 1 4 HIS HB3 H -6.661 -12.380 7.958 1.00 . A A . 4 HIS HB3 1 1
5 10599 1 1 4 HIS HD1 H -4.513 -13.142 9.347 1.00 . A A . 4 HIS HD1 1 1
5 10600 1 1 4 HIS HD2 H -8.163 -13.483 11.319 1.00 . A A . 4 HIS HD2 1 1
5 10601 1 1 4 HIS HE1 H -4.095 -14.674 11.295 1.00 . A A . 4 HIS HE1 1 1
5 10602 1 1 4 HIS HE2 H -6.362 -15.027 12.342 1.00 . A A . 4 HIS HE2 1 1
5 10603 1 1 4 HIS N N -7.216 -10.209 10.489 1.00 . A A . 4 HIS N 1 1
5 10604 1 1 4 HIS ND1 N -5.219 -13.406 9.992 1.00 . A A . 4 HIS ND1 1 1
5 10605 1 1 4 HIS NE2 N -6.171 -14.323 11.676 1.00 . A A . 4 HIS NE2 1 1
5 10606 1 1 4 HIS O O -8.613 -10.227 7.568 1.00 . A A . 4 HIS O 1 1
5 10607 1 1 5 THR C C -7.520 -7.828 5.608 1.00 . A A . 5 THR C 1 1
5 10608 1 1 5 THR CA C -7.900 -7.615 7.066 1.00 . A A . 5 THR CA 1 1
5 10609 1 1 5 THR CB C -7.622 -6.157 7.467 1.00 . A A . 5 THR CB 1 1
5 10610 1 1 5 THR CG2 C -8.532 -5.202 6.711 1.00 . A A . 5 THR CG2 1 1
5 10611 1 1 5 THR H H -6.357 -8.242 8.368 1.00 . A A . 5 THR H 1 1
5 10612 1 1 5 THR HA H -8.959 -7.803 7.182 1.00 . A A . 5 THR HA 1 1
5 10613 1 1 5 THR HB H -6.595 -5.920 7.229 1.00 . A A . 5 THR HB 1 1
5 10614 1 1 5 THR HG1 H -6.997 -6.167 9.337 1.00 . A A . 5 THR HG1 1 1
5 10615 1 1 5 THR HG21 H -9.562 -5.430 6.942 1.00 . A A . 5 THR HG21 1 1
5 10616 1 1 5 THR HG22 H -8.368 -5.314 5.648 1.00 . A A . 5 THR HG22 1 1
5 10617 1 1 5 THR HG23 H -8.313 -4.188 7.005 1.00 . A A . 5 THR HG23 1 1
5 10618 1 1 5 THR N N -7.184 -8.538 7.929 1.00 . A A . 5 THR N 1 1
5 10619 1 1 5 THR O O -6.504 -7.322 5.139 1.00 . A A . 5 THR O 1 1
5 10620 1 1 5 THR OG1 O -7.827 -6.001 8.878 1.00 . A A . 5 THR OG1 1 1
5 10621 1 1 6 ASP C C -9.025 -8.112 2.609 1.00 . A A . 6 ASP C 1 1
5 10622 1 1 6 ASP CA C -8.067 -8.893 3.502 1.00 . A A . 6 ASP CA 1 1
5 10623 1 1 6 ASP CB C -8.198 -10.397 3.252 1.00 . A A . 6 ASP CB 1 1
5 10624 1 1 6 ASP CG C -7.881 -10.786 1.824 1.00 . A A . 6 ASP CG 1 1
5 10625 1 1 6 ASP H H -9.122 -8.983 5.333 1.00 . A A . 6 ASP H 1 1
5 10626 1 1 6 ASP HA H -7.055 -8.584 3.281 1.00 . A A . 6 ASP HA 1 1
5 10627 1 1 6 ASP HB2 H -7.518 -10.923 3.905 1.00 . A A . 6 ASP HB2 1 1
5 10628 1 1 6 ASP HB3 H -9.210 -10.704 3.472 1.00 . A A . 6 ASP HB3 1 1
5 10629 1 1 6 ASP N N -8.328 -8.597 4.901 1.00 . A A . 6 ASP N 1 1
5 10630 1 1 6 ASP O O -10.163 -8.526 2.389 1.00 . A A . 6 ASP O 1 1
5 10631 1 1 6 ASP OD1 O -6.751 -10.519 1.370 1.00 . A A . 6 ASP OD1 1 1
5 10632 1 1 6 ASP OD2 O -8.749 -11.387 1.161 1.00 . A A . 6 ASP OD2 1 1
5 10633 1 1 7 ASN C C -8.947 -6.218 -0.171 1.00 . A A . 7 ASN C 1 1
5 10634 1 1 7 ASN CA C -9.404 -6.115 1.272 1.00 . A A . 7 ASN CA 1 1
5 10635 1 1 7 ASN CB C -9.384 -4.655 1.732 1.00 . A A . 7 ASN CB 1 1
5 10636 1 1 7 ASN CG C -10.531 -4.322 2.669 1.00 . A A . 7 ASN CG 1 1
5 10637 1 1 7 ASN H H -7.663 -6.669 2.356 1.00 . A A . 7 ASN H 1 1
5 10638 1 1 7 ASN HA H -10.418 -6.481 1.336 1.00 . A A . 7 ASN HA 1 1
5 10639 1 1 7 ASN HB2 H -8.455 -4.460 2.248 1.00 . A A . 7 ASN HB2 1 1
5 10640 1 1 7 ASN HB3 H -9.451 -4.012 0.866 1.00 . A A . 7 ASN HB3 1 1
5 10641 1 1 7 ASN HD21 H -10.548 -6.177 3.375 1.00 . A A . 7 ASN HD21 1 1
5 10642 1 1 7 ASN HD22 H -11.721 -5.106 4.052 1.00 . A A . 7 ASN HD22 1 1
5 10643 1 1 7 ASN N N -8.578 -6.957 2.136 1.00 . A A . 7 ASN N 1 1
5 10644 1 1 7 ASN ND2 N -10.976 -5.299 3.444 1.00 . A A . 7 ASN ND2 1 1
5 10645 1 1 7 ASN O O -7.752 -6.293 -0.447 1.00 . A A . 7 ASN O 1 1
5 10646 1 1 7 ASN OD1 O -11.024 -3.198 2.687 1.00 . A A . 7 ASN OD1 1 1
5 10647 1 1 8 GLU C C -10.249 -5.395 -3.379 1.00 . A A . 8 GLU C 1 1
5 10648 1 1 8 GLU CA C -9.615 -6.459 -2.490 1.00 . A A . 8 GLU CA 1 1
5 10649 1 1 8 GLU CB C -10.143 -7.843 -2.868 1.00 . A A . 8 GLU CB 1 1
5 10650 1 1 8 GLU CD C -10.347 -9.645 -4.609 1.00 . A A . 8 GLU CD 1 1
5 10651 1 1 8 GLU CG C -9.819 -8.265 -4.286 1.00 . A A . 8 GLU CG 1 1
5 10652 1 1 8 GLU H H -10.822 -6.012 -0.819 1.00 . A A . 8 GLU H 1 1
5 10653 1 1 8 GLU HA H -8.544 -6.439 -2.625 1.00 . A A . 8 GLU HA 1 1
5 10654 1 1 8 GLU HB2 H -9.716 -8.570 -2.195 1.00 . A A . 8 GLU HB2 1 1
5 10655 1 1 8 GLU HB3 H -11.216 -7.846 -2.751 1.00 . A A . 8 GLU HB3 1 1
5 10656 1 1 8 GLU HG2 H -10.261 -7.557 -4.971 1.00 . A A . 8 GLU HG2 1 1
5 10657 1 1 8 GLU HG3 H -8.747 -8.267 -4.411 1.00 . A A . 8 GLU HG3 1 1
5 10658 1 1 8 GLU N N -9.901 -6.207 -1.088 1.00 . A A . 8 GLU N 1 1
5 10659 1 1 8 GLU O O -11.297 -4.843 -3.048 1.00 . A A . 8 GLU O 1 1
5 10660 1 1 8 GLU OE1 O -9.641 -10.635 -4.333 1.00 . A A . 8 GLU OE1 1 1
5 10661 1 1 8 GLU OE2 O -11.468 -9.747 -5.142 1.00 . A A . 8 GLU OE2 1 1
5 10662 1 1 9 ILE C C -9.517 -4.472 -6.855 1.00 . A A . 9 ILE C 1 1
5 10663 1 1 9 ILE CA C -10.121 -4.175 -5.483 1.00 . A A . 9 ILE CA 1 1
5 10664 1 1 9 ILE CB C -9.846 -2.703 -5.088 1.00 . A A . 9 ILE CB 1 1
5 10665 1 1 9 ILE CD1 C -10.278 -0.288 -5.780 1.00 . A A . 9 ILE CD1 1 1
5 10666 1 1 9 ILE CG1 C -10.414 -1.749 -6.143 1.00 . A A . 9 ILE CG1 1 1
5 10667 1 1 9 ILE CG2 C -8.355 -2.464 -4.888 1.00 . A A . 9 ILE CG2 1 1
5 10668 1 1 9 ILE H H -8.729 -5.537 -4.662 1.00 . A A . 9 ILE H 1 1
5 10669 1 1 9 ILE HA H -11.191 -4.318 -5.536 1.00 . A A . 9 ILE HA 1 1
5 10670 1 1 9 ILE HB H -10.339 -2.513 -4.146 1.00 . A A . 9 ILE HB 1 1
5 10671 1 1 9 ILE HD11 H -9.232 -0.040 -5.672 1.00 . A A . 9 ILE HD11 1 1
5 10672 1 1 9 ILE HD12 H -10.790 -0.100 -4.849 1.00 . A A . 9 ILE HD12 1 1
5 10673 1 1 9 ILE HD13 H -10.712 0.319 -6.560 1.00 . A A . 9 ILE HD13 1 1
5 10674 1 1 9 ILE HG12 H -9.896 -1.906 -7.078 1.00 . A A . 9 ILE HG12 1 1
5 10675 1 1 9 ILE HG13 H -11.465 -1.960 -6.280 1.00 . A A . 9 ILE HG13 1 1
5 10676 1 1 9 ILE HG21 H -8.189 -1.431 -4.618 1.00 . A A . 9 ILE HG21 1 1
5 10677 1 1 9 ILE HG22 H -7.828 -2.686 -5.804 1.00 . A A . 9 ILE HG22 1 1
5 10678 1 1 9 ILE HG23 H -7.990 -3.105 -4.099 1.00 . A A . 9 ILE HG23 1 1
5 10679 1 1 9 ILE N N -9.596 -5.107 -4.496 1.00 . A A . 9 ILE N 1 1
5 10680 1 1 9 ILE O O -8.331 -4.785 -6.968 1.00 . A A . 9 ILE O 1 1
5 10681 1 1 10 THR C C -9.572 -3.405 -10.005 1.00 . A A . 10 THR C 1 1
5 10682 1 1 10 THR CA C -9.882 -4.693 -9.243 1.00 . A A . 10 THR CA 1 1
5 10683 1 1 10 THR CB C -10.939 -5.503 -10.015 1.00 . A A . 10 THR CB 1 1
5 10684 1 1 10 THR CG2 C -10.381 -6.011 -11.338 1.00 . A A . 10 THR CG2 1 1
5 10685 1 1 10 THR H H -11.275 -4.134 -7.752 1.00 . A A . 10 THR H 1 1
5 10686 1 1 10 THR HA H -8.983 -5.286 -9.172 1.00 . A A . 10 THR HA 1 1
5 10687 1 1 10 THR HB H -11.787 -4.864 -10.219 1.00 . A A . 10 THR HB 1 1
5 10688 1 1 10 THR HG1 H -10.913 -6.593 -8.370 1.00 . A A . 10 THR HG1 1 1
5 10689 1 1 10 THR HG21 H -11.144 -6.565 -11.864 1.00 . A A . 10 THR HG21 1 1
5 10690 1 1 10 THR HG22 H -9.535 -6.655 -11.149 1.00 . A A . 10 THR HG22 1 1
5 10691 1 1 10 THR HG23 H -10.066 -5.173 -11.941 1.00 . A A . 10 THR HG23 1 1
5 10692 1 1 10 THR N N -10.338 -4.401 -7.894 1.00 . A A . 10 THR N 1 1
5 10693 1 1 10 THR O O -10.473 -2.630 -10.331 1.00 . A A . 10 THR O 1 1
5 10694 1 1 10 THR OG1 O -11.370 -6.614 -9.216 1.00 . A A . 10 THR OG1 1 1
5 10695 1 1 11 ILE C C -7.845 -2.270 -12.499 1.00 . A A . 11 ILE C 1 1
5 10696 1 1 11 ILE CA C -7.869 -1.995 -11.003 1.00 . A A . 11 ILE CA 1 1
5 10697 1 1 11 ILE CB C -6.472 -1.527 -10.544 1.00 . A A . 11 ILE CB 1 1
5 10698 1 1 11 ILE CD1 C -5.154 -0.750 -8.510 1.00 . A A . 11 ILE CD1 1 1
5 10699 1 1 11 ILE CG1 C -6.485 -1.228 -9.043 1.00 . A A . 11 ILE CG1 1 1
5 10700 1 1 11 ILE CG2 C -6.031 -0.299 -11.335 1.00 . A A . 11 ILE CG2 1 1
5 10701 1 1 11 ILE H H -7.620 -3.840 -10.002 1.00 . A A . 11 ILE H 1 1
5 10702 1 1 11 ILE HA H -8.577 -1.204 -10.800 1.00 . A A . 11 ILE HA 1 1
5 10703 1 1 11 ILE HB H -5.768 -2.323 -10.740 1.00 . A A . 11 ILE HB 1 1
5 10704 1 1 11 ILE HD11 H -4.408 -1.512 -8.672 1.00 . A A . 11 ILE HD11 1 1
5 10705 1 1 11 ILE HD12 H -5.241 -0.550 -7.452 1.00 . A A . 11 ILE HD12 1 1
5 10706 1 1 11 ILE HD13 H -4.867 0.153 -9.026 1.00 . A A . 11 ILE HD13 1 1
5 10707 1 1 11 ILE HG12 H -7.216 -0.461 -8.843 1.00 . A A . 11 ILE HG12 1 1
5 10708 1 1 11 ILE HG13 H -6.756 -2.126 -8.507 1.00 . A A . 11 ILE HG13 1 1
5 10709 1 1 11 ILE HG21 H -5.053 0.014 -10.997 1.00 . A A . 11 ILE HG21 1 1
5 10710 1 1 11 ILE HG22 H -6.739 0.502 -11.179 1.00 . A A . 11 ILE HG22 1 1
5 10711 1 1 11 ILE HG23 H -5.987 -0.544 -12.386 1.00 . A A . 11 ILE HG23 1 1
5 10712 1 1 11 ILE N N -8.296 -3.180 -10.280 1.00 . A A . 11 ILE N 1 1
5 10713 1 1 11 ILE O O -7.241 -3.242 -12.954 1.00 . A A . 11 ILE O 1 1
5 10714 1 1 12 ALA C C -7.335 -1.025 -15.379 1.00 . A A . 12 ALA C 1 1
5 10715 1 1 12 ALA CA C -8.580 -1.585 -14.703 1.00 . A A . 12 ALA CA 1 1
5 10716 1 1 12 ALA CB C -9.838 -0.933 -15.256 1.00 . A A . 12 ALA CB 1 1
5 10717 1 1 12 ALA H H -8.940 -0.642 -12.847 1.00 . A A . 12 ALA H 1 1
5 10718 1 1 12 ALA HA H -8.637 -2.646 -14.905 1.00 . A A . 12 ALA HA 1 1
5 10719 1 1 12 ALA HB1 H -9.914 -1.139 -16.314 1.00 . A A . 12 ALA HB1 1 1
5 10720 1 1 12 ALA HB2 H -9.789 0.134 -15.098 1.00 . A A . 12 ALA HB2 1 1
5 10721 1 1 12 ALA HB3 H -10.703 -1.333 -14.748 1.00 . A A . 12 ALA HB3 1 1
5 10722 1 1 12 ALA N N -8.505 -1.413 -13.261 1.00 . A A . 12 ALA N 1 1
5 10723 1 1 12 ALA O O -7.346 0.082 -15.918 1.00 . A A . 12 ALA O 1 1
5 10724 1 1 13 ALA C C -4.076 -2.619 -16.019 1.00 . A A . 13 ALA C 1 1
5 10725 1 1 13 ALA CA C -4.990 -1.404 -15.920 1.00 . A A . 13 ALA CA 1 1
5 10726 1 1 13 ALA CB C -4.325 -0.304 -15.098 1.00 . A A . 13 ALA CB 1 1
5 10727 1 1 13 ALA H H -6.313 -2.651 -14.850 1.00 . A A . 13 ALA H 1 1
5 10728 1 1 13 ALA HA H -5.186 -1.021 -16.912 1.00 . A A . 13 ALA HA 1 1
5 10729 1 1 13 ALA HB1 H -3.399 -0.010 -15.571 1.00 . A A . 13 ALA HB1 1 1
5 10730 1 1 13 ALA HB2 H -4.119 -0.673 -14.103 1.00 . A A . 13 ALA HB2 1 1
5 10731 1 1 13 ALA HB3 H -4.985 0.549 -15.037 1.00 . A A . 13 ALA HB3 1 1
5 10732 1 1 13 ALA N N -6.257 -1.791 -15.319 1.00 . A A . 13 ALA N 1 1
5 10733 1 1 13 ALA O O -4.204 -3.549 -15.224 1.00 . A A . 13 ALA O 1 1
5 10734 1 1 14 PRO C C -1.325 -3.910 -15.923 1.00 . A A . 14 PRO C 1 1
5 10735 1 1 14 PRO CA C -2.193 -3.729 -17.165 1.00 . A A . 14 PRO CA 1 1
5 10736 1 1 14 PRO CB C -1.335 -3.286 -18.356 1.00 . A A . 14 PRO CB 1 1
5 10737 1 1 14 PRO CD C -2.995 -1.601 -18.037 1.00 . A A . 14 PRO CD 1 1
5 10738 1 1 14 PRO CG C -2.170 -2.292 -19.084 1.00 . A A . 14 PRO CG 1 1
5 10739 1 1 14 PRO HA H -2.686 -4.662 -17.397 1.00 . A A . 14 PRO HA 1 1
5 10740 1 1 14 PRO HB2 H -0.417 -2.844 -17.996 1.00 . A A . 14 PRO HB2 1 1
5 10741 1 1 14 PRO HB3 H -1.109 -4.141 -18.976 1.00 . A A . 14 PRO HB3 1 1
5 10742 1 1 14 PRO HD2 H -2.468 -0.744 -17.646 1.00 . A A . 14 PRO HD2 1 1
5 10743 1 1 14 PRO HD3 H -3.952 -1.307 -18.442 1.00 . A A . 14 PRO HD3 1 1
5 10744 1 1 14 PRO HG2 H -1.536 -1.580 -19.592 1.00 . A A . 14 PRO HG2 1 1
5 10745 1 1 14 PRO HG3 H -2.810 -2.797 -19.793 1.00 . A A . 14 PRO HG3 1 1
5 10746 1 1 14 PRO N N -3.158 -2.637 -17.003 1.00 . A A . 14 PRO N 1 1
5 10747 1 1 14 PRO O O -0.789 -2.934 -15.388 1.00 . A A . 14 PRO O 1 1
5 10748 1 1 15 MET C C 0.961 -4.904 -14.271 1.00 . A A . 15 MET C 1 1
5 10749 1 1 15 MET CA C -0.449 -5.480 -14.250 1.00 . A A . 15 MET CA 1 1
5 10750 1 1 15 MET CB C -0.376 -6.998 -14.031 1.00 . A A . 15 MET CB 1 1
5 10751 1 1 15 MET CE C -1.003 -9.158 -11.726 1.00 . A A . 15 MET CE 1 1
5 10752 1 1 15 MET CG C -1.735 -7.675 -13.947 1.00 . A A . 15 MET CG 1 1
5 10753 1 1 15 MET H H -1.588 -5.891 -15.992 1.00 . A A . 15 MET H 1 1
5 10754 1 1 15 MET HA H -0.990 -5.037 -13.426 1.00 . A A . 15 MET HA 1 1
5 10755 1 1 15 MET HB2 H 0.171 -7.442 -14.850 1.00 . A A . 15 MET HB2 1 1
5 10756 1 1 15 MET HB3 H 0.156 -7.192 -13.110 1.00 . A A . 15 MET HB3 1 1
5 10757 1 1 15 MET HE1 H -0.045 -8.664 -11.769 1.00 . A A . 15 MET HE1 1 1
5 10758 1 1 15 MET HE2 H -0.890 -10.121 -11.249 1.00 . A A . 15 MET HE2 1 1
5 10759 1 1 15 MET HE3 H -1.695 -8.554 -11.159 1.00 . A A . 15 MET HE3 1 1
5 10760 1 1 15 MET HG2 H -2.353 -7.124 -13.253 1.00 . A A . 15 MET HG2 1 1
5 10761 1 1 15 MET HG3 H -2.192 -7.657 -14.925 1.00 . A A . 15 MET HG3 1 1
5 10762 1 1 15 MET N N -1.181 -5.162 -15.481 1.00 . A A . 15 MET N 1 1
5 10763 1 1 15 MET O O 1.509 -4.548 -13.227 1.00 . A A . 15 MET O 1 1
5 10764 1 1 15 MET SD S -1.632 -9.386 -13.389 1.00 . A A . 15 MET SD 1 1
5 10765 1 1 16 GLU C C 2.984 -2.856 -15.108 1.00 . A A . 16 GLU C 1 1
5 10766 1 1 16 GLU CA C 2.878 -4.278 -15.644 1.00 . A A . 16 GLU CA 1 1
5 10767 1 1 16 GLU CB C 3.267 -4.326 -17.122 1.00 . A A . 16 GLU CB 1 1
5 10768 1 1 16 GLU CD C 3.600 -5.766 -19.168 1.00 . A A . 16 GLU CD 1 1
5 10769 1 1 16 GLU CG C 3.222 -5.728 -17.705 1.00 . A A . 16 GLU CG 1 1
5 10770 1 1 16 GLU H H 1.034 -5.109 -16.253 1.00 . A A . 16 GLU H 1 1
5 10771 1 1 16 GLU HA H 3.556 -4.903 -15.085 1.00 . A A . 16 GLU HA 1 1
5 10772 1 1 16 GLU HB2 H 2.587 -3.701 -17.683 1.00 . A A . 16 GLU HB2 1 1
5 10773 1 1 16 GLU HB3 H 4.271 -3.944 -17.233 1.00 . A A . 16 GLU HB3 1 1
5 10774 1 1 16 GLU HG2 H 3.909 -6.353 -17.156 1.00 . A A . 16 GLU HG2 1 1
5 10775 1 1 16 GLU HG3 H 2.219 -6.116 -17.597 1.00 . A A . 16 GLU HG3 1 1
5 10776 1 1 16 GLU N N 1.533 -4.809 -15.466 1.00 . A A . 16 GLU N 1 1
5 10777 1 1 16 GLU O O 3.723 -2.609 -14.162 1.00 . A A . 16 GLU O 1 1
5 10778 1 1 16 GLU OE1 O 2.704 -5.613 -20.019 1.00 . A A . 16 GLU OE1 1 1
5 10779 1 1 16 GLU OE2 O 4.796 -5.963 -19.472 1.00 . A A . 16 GLU OE2 1 1
5 10780 1 1 17 LEU C C 1.797 -0.385 -13.826 1.00 . A A . 17 LEU C 1 1
5 10781 1 1 17 LEU CA C 2.245 -0.537 -15.276 1.00 . A A . 17 LEU CA 1 1
5 10782 1 1 17 LEU CB C 1.368 0.329 -16.192 1.00 . A A . 17 LEU CB 1 1
5 10783 1 1 17 LEU CD1 C 1.815 -0.695 -18.454 1.00 . A A . 17 LEU CD1 1 1
5 10784 1 1 17 LEU CD2 C 1.186 1.717 -18.275 1.00 . A A . 17 LEU CD2 1 1
5 10785 1 1 17 LEU CG C 1.916 0.565 -17.606 1.00 . A A . 17 LEU CG 1 1
5 10786 1 1 17 LEU H H 1.657 -2.188 -16.442 1.00 . A A . 17 LEU H 1 1
5 10787 1 1 17 LEU HA H 3.266 -0.189 -15.353 1.00 . A A . 17 LEU HA 1 1
5 10788 1 1 17 LEU HB2 H 0.402 -0.147 -16.280 1.00 . A A . 17 LEU HB2 1 1
5 10789 1 1 17 LEU HB3 H 1.234 1.290 -15.720 1.00 . A A . 17 LEU HB3 1 1
5 10790 1 1 17 LEU HD11 H 2.377 -1.489 -17.986 1.00 . A A . 17 LEU HD11 1 1
5 10791 1 1 17 LEU HD12 H 2.216 -0.500 -19.437 1.00 . A A . 17 LEU HD12 1 1
5 10792 1 1 17 LEU HD13 H 0.779 -0.989 -18.539 1.00 . A A . 17 LEU HD13 1 1
5 10793 1 1 17 LEU HD21 H 0.133 1.487 -18.340 1.00 . A A . 17 LEU HD21 1 1
5 10794 1 1 17 LEU HD22 H 1.584 1.868 -19.267 1.00 . A A . 17 LEU HD22 1 1
5 10795 1 1 17 LEU HD23 H 1.321 2.616 -17.692 1.00 . A A . 17 LEU HD23 1 1
5 10796 1 1 17 LEU HG H 2.960 0.831 -17.536 1.00 . A A . 17 LEU HG 1 1
5 10797 1 1 17 LEU N N 2.229 -1.932 -15.698 1.00 . A A . 17 LEU N 1 1
5 10798 1 1 17 LEU O O 2.271 0.502 -13.123 1.00 . A A . 17 LEU O 1 1
5 10799 1 1 18 VAL C C 1.647 -1.493 -11.051 1.00 . A A . 18 VAL C 1 1
5 10800 1 1 18 VAL CA C 0.459 -1.245 -11.984 1.00 . A A . 18 VAL CA 1 1
5 10801 1 1 18 VAL CB C -0.637 -2.301 -11.715 1.00 . A A . 18 VAL CB 1 1
5 10802 1 1 18 VAL CG1 C -1.025 -2.317 -10.244 1.00 . A A . 18 VAL CG1 1 1
5 10803 1 1 18 VAL CG2 C -1.860 -2.039 -12.580 1.00 . A A . 18 VAL CG2 1 1
5 10804 1 1 18 VAL H H 0.496 -1.898 -14.005 1.00 . A A . 18 VAL H 1 1
5 10805 1 1 18 VAL HA H 0.048 -0.268 -11.771 1.00 . A A . 18 VAL HA 1 1
5 10806 1 1 18 VAL HB H -0.244 -3.274 -11.971 1.00 . A A . 18 VAL HB 1 1
5 10807 1 1 18 VAL HG11 H -0.158 -2.550 -9.644 1.00 . A A . 18 VAL HG11 1 1
5 10808 1 1 18 VAL HG12 H -1.786 -3.066 -10.080 1.00 . A A . 18 VAL HG12 1 1
5 10809 1 1 18 VAL HG13 H -1.409 -1.347 -9.962 1.00 . A A . 18 VAL HG13 1 1
5 10810 1 1 18 VAL HG21 H -2.250 -1.055 -12.364 1.00 . A A . 18 VAL HG21 1 1
5 10811 1 1 18 VAL HG22 H -2.616 -2.780 -12.368 1.00 . A A . 18 VAL HG22 1 1
5 10812 1 1 18 VAL HG23 H -1.583 -2.095 -13.622 1.00 . A A . 18 VAL HG23 1 1
5 10813 1 1 18 VAL N N 0.891 -1.251 -13.380 1.00 . A A . 18 VAL N 1 1
5 10814 1 1 18 VAL O O 1.928 -0.686 -10.160 1.00 . A A . 18 VAL O 1 1
5 10815 1 1 19 TRP C C 4.618 -1.858 -10.724 1.00 . A A . 19 TRP C 1 1
5 10816 1 1 19 TRP CA C 3.547 -2.919 -10.488 1.00 . A A . 19 TRP CA 1 1
5 10817 1 1 19 TRP CB C 4.079 -4.304 -10.877 1.00 . A A . 19 TRP CB 1 1
5 10818 1 1 19 TRP CD1 C 6.496 -4.531 -10.020 1.00 . A A . 19 TRP CD1 1 1
5 10819 1 1 19 TRP CD2 C 4.992 -5.738 -8.883 1.00 . A A . 19 TRP CD2 1 1
5 10820 1 1 19 TRP CE2 C 6.263 -5.954 -8.317 1.00 . A A . 19 TRP CE2 1 1
5 10821 1 1 19 TRP CE3 C 3.889 -6.394 -8.330 1.00 . A A . 19 TRP CE3 1 1
5 10822 1 1 19 TRP CG C 5.160 -4.822 -9.970 1.00 . A A . 19 TRP CG 1 1
5 10823 1 1 19 TRP CH2 C 5.360 -7.426 -6.708 1.00 . A A . 19 TRP CH2 1 1
5 10824 1 1 19 TRP CZ2 C 6.457 -6.798 -7.228 1.00 . A A . 19 TRP CZ2 1 1
5 10825 1 1 19 TRP CZ3 C 4.085 -7.230 -7.250 1.00 . A A . 19 TRP CZ3 1 1
5 10826 1 1 19 TRP H H 2.070 -3.217 -11.983 1.00 . A A . 19 TRP H 1 1
5 10827 1 1 19 TRP HA H 3.273 -2.919 -9.445 1.00 . A A . 19 TRP HA 1 1
5 10828 1 1 19 TRP HB2 H 3.263 -5.011 -10.857 1.00 . A A . 19 TRP HB2 1 1
5 10829 1 1 19 TRP HB3 H 4.479 -4.257 -11.880 1.00 . A A . 19 TRP HB3 1 1
5 10830 1 1 19 TRP HD1 H 6.947 -3.863 -10.736 1.00 . A A . 19 TRP HD1 1 1
5 10831 1 1 19 TRP HE1 H 8.138 -5.163 -8.858 1.00 . A A . 19 TRP HE1 1 1
5 10832 1 1 19 TRP HE3 H 2.897 -6.255 -8.735 1.00 . A A . 19 TRP HE3 1 1
5 10833 1 1 19 TRP HH2 H 5.466 -8.089 -5.863 1.00 . A A . 19 TRP HH2 1 1
5 10834 1 1 19 TRP HZ2 H 7.436 -6.960 -6.797 1.00 . A A . 19 TRP HZ2 1 1
5 10835 1 1 19 TRP HZ3 H 3.243 -7.746 -6.810 1.00 . A A . 19 TRP HZ3 1 1
5 10836 1 1 19 TRP N N 2.357 -2.598 -11.273 1.00 . A A . 19 TRP N 1 1
5 10837 1 1 19 TRP NE1 N 7.164 -5.208 -9.029 1.00 . A A . 19 TRP NE1 1 1
5 10838 1 1 19 TRP O O 5.310 -1.438 -9.806 1.00 . A A . 19 TRP O 1 1
5 10839 1 1 20 THR C C 5.480 0.900 -11.586 1.00 . A A . 20 THR C 1 1
5 10840 1 1 20 THR CA C 5.653 -0.400 -12.389 1.00 . A A . 20 THR CA 1 1
5 10841 1 1 20 THR CB C 5.465 -0.142 -13.902 1.00 . A A . 20 THR CB 1 1
5 10842 1 1 20 THR CG2 C 6.167 1.115 -14.376 1.00 . A A . 20 THR CG2 1 1
5 10843 1 1 20 THR H H 4.124 -1.824 -12.648 1.00 . A A . 20 THR H 1 1
5 10844 1 1 20 THR HA H 6.653 -0.777 -12.233 1.00 . A A . 20 THR HA 1 1
5 10845 1 1 20 THR HB H 4.406 -0.037 -14.095 1.00 . A A . 20 THR HB 1 1
5 10846 1 1 20 THR HG1 H 5.383 -2.033 -14.462 1.00 . A A . 20 THR HG1 1 1
5 10847 1 1 20 THR HG21 H 5.825 1.958 -13.796 1.00 . A A . 20 THR HG21 1 1
5 10848 1 1 20 THR HG22 H 5.935 1.275 -15.419 1.00 . A A . 20 THR HG22 1 1
5 10849 1 1 20 THR HG23 H 7.233 1.000 -14.256 1.00 . A A . 20 THR HG23 1 1
5 10850 1 1 20 THR N N 4.713 -1.426 -11.969 1.00 . A A . 20 THR N 1 1
5 10851 1 1 20 THR O O 6.453 1.475 -11.098 1.00 . A A . 20 THR O 1 1
5 10852 1 1 20 THR OG1 O 5.944 -1.268 -14.648 1.00 . A A . 20 THR OG1 1 1
5 10853 1 1 21 MET C C 4.087 2.412 -9.202 1.00 . A A . 21 MET C 1 1
5 10854 1 1 21 MET CA C 3.968 2.589 -10.714 1.00 . A A . 21 MET CA 1 1
5 10855 1 1 21 MET CB C 2.580 3.123 -11.070 1.00 . A A . 21 MET CB 1 1
5 10856 1 1 21 MET CE C 0.604 5.497 -11.633 1.00 . A A . 21 MET CE 1 1
5 10857 1 1 21 MET CG C 2.481 3.647 -12.494 1.00 . A A . 21 MET CG 1 1
5 10858 1 1 21 MET H H 3.491 0.832 -11.807 1.00 . A A . 21 MET H 1 1
5 10859 1 1 21 MET HA H 4.705 3.311 -11.030 1.00 . A A . 21 MET HA 1 1
5 10860 1 1 21 MET HB2 H 1.860 2.327 -10.950 1.00 . A A . 21 MET HB2 1 1
5 10861 1 1 21 MET HB3 H 2.331 3.928 -10.394 1.00 . A A . 21 MET HB3 1 1
5 10862 1 1 21 MET HE1 H 0.652 5.028 -10.661 1.00 . A A . 21 MET HE1 1 1
5 10863 1 1 21 MET HE2 H -0.360 5.967 -11.759 1.00 . A A . 21 MET HE2 1 1
5 10864 1 1 21 MET HE3 H 1.381 6.244 -11.711 1.00 . A A . 21 MET HE3 1 1
5 10865 1 1 21 MET HG2 H 3.188 4.456 -12.614 1.00 . A A . 21 MET HG2 1 1
5 10866 1 1 21 MET HG3 H 2.736 2.848 -13.174 1.00 . A A . 21 MET HG3 1 1
5 10867 1 1 21 MET N N 4.241 1.345 -11.428 1.00 . A A . 21 MET N 1 1
5 10868 1 1 21 MET O O 4.491 3.333 -8.498 1.00 . A A . 21 MET O 1 1
5 10869 1 1 21 MET SD S 0.835 4.256 -12.907 1.00 . A A . 21 MET SD 1 1
5 10870 1 1 22 THR C C 5.179 0.545 -6.817 1.00 . A A . 22 THR C 1 1
5 10871 1 1 22 THR CA C 3.785 0.978 -7.271 1.00 . A A . 22 THR CA 1 1
5 10872 1 1 22 THR CB C 2.750 -0.089 -6.857 1.00 . A A . 22 THR CB 1 1
5 10873 1 1 22 THR CG2 C 1.335 0.460 -6.961 1.00 . A A . 22 THR CG2 1 1
5 10874 1 1 22 THR H H 3.455 0.516 -9.313 1.00 . A A . 22 THR H 1 1
5 10875 1 1 22 THR HA H 3.532 1.901 -6.769 1.00 . A A . 22 THR HA 1 1
5 10876 1 1 22 THR HB H 2.935 -0.368 -5.829 1.00 . A A . 22 THR HB 1 1
5 10877 1 1 22 THR HG1 H 2.393 -1.113 -8.510 1.00 . A A . 22 THR HG1 1 1
5 10878 1 1 22 THR HG21 H 1.225 1.305 -6.297 1.00 . A A . 22 THR HG21 1 1
5 10879 1 1 22 THR HG22 H 0.629 -0.308 -6.684 1.00 . A A . 22 THR HG22 1 1
5 10880 1 1 22 THR HG23 H 1.146 0.774 -7.977 1.00 . A A . 22 THR HG23 1 1
5 10881 1 1 22 THR N N 3.744 1.231 -8.705 1.00 . A A . 22 THR N 1 1
5 10882 1 1 22 THR O O 5.460 0.487 -5.617 1.00 . A A . 22 THR O 1 1
5 10883 1 1 22 THR OG1 O 2.878 -1.253 -7.685 1.00 . A A . 22 THR OG1 1 1
5 10884 1 1 23 ASN C C 8.171 0.909 -6.778 1.00 . A A . 23 ASN C 1 1
5 10885 1 1 23 ASN CA C 7.407 -0.192 -7.496 1.00 . A A . 23 ASN CA 1 1
5 10886 1 1 23 ASN CB C 8.125 -0.576 -8.800 1.00 . A A . 23 ASN CB 1 1
5 10887 1 1 23 ASN CG C 9.474 -1.248 -8.579 1.00 . A A . 23 ASN CG 1 1
5 10888 1 1 23 ASN H H 5.746 0.292 -8.715 1.00 . A A . 23 ASN H 1 1
5 10889 1 1 23 ASN HA H 7.357 -1.055 -6.855 1.00 . A A . 23 ASN HA 1 1
5 10890 1 1 23 ASN HB2 H 7.498 -1.257 -9.357 1.00 . A A . 23 ASN HB2 1 1
5 10891 1 1 23 ASN HB3 H 8.282 0.317 -9.387 1.00 . A A . 23 ASN HB3 1 1
5 10892 1 1 23 ASN HD21 H 9.242 -2.299 -10.251 1.00 . A A . 23 ASN HD21 1 1
5 10893 1 1 23 ASN HD22 H 10.711 -2.586 -9.376 1.00 . A A . 23 ASN HD22 1 1
5 10894 1 1 23 ASN N N 6.041 0.238 -7.781 1.00 . A A . 23 ASN N 1 1
5 10895 1 1 23 ASN ND2 N 9.847 -2.131 -9.492 1.00 . A A . 23 ASN ND2 1 1
5 10896 1 1 23 ASN O O 8.591 0.743 -5.632 1.00 . A A . 23 ASN O 1 1
5 10897 1 1 23 ASN OD1 O 10.179 -0.976 -7.608 1.00 . A A . 23 ASN OD1 1 1
5 10898 1 1 24 ASP C C 8.257 3.828 -5.782 1.00 . A A . 24 ASP C 1 1
5 10899 1 1 24 ASP CA C 9.051 3.167 -6.892 1.00 . A A . 24 ASP CA 1 1
5 10900 1 1 24 ASP CB C 9.374 4.190 -7.976 1.00 . A A . 24 ASP CB 1 1
5 10901 1 1 24 ASP CG C 10.344 3.654 -9.000 1.00 . A A . 24 ASP CG 1 1
5 10902 1 1 24 ASP H H 7.924 2.111 -8.341 1.00 . A A . 24 ASP H 1 1
5 10903 1 1 24 ASP HA H 9.976 2.790 -6.481 1.00 . A A . 24 ASP HA 1 1
5 10904 1 1 24 ASP HB2 H 8.462 4.470 -8.483 1.00 . A A . 24 ASP HB2 1 1
5 10905 1 1 24 ASP HB3 H 9.809 5.065 -7.517 1.00 . A A . 24 ASP HB3 1 1
5 10906 1 1 24 ASP N N 8.321 2.036 -7.449 1.00 . A A . 24 ASP N 1 1
5 10907 1 1 24 ASP O O 7.116 4.245 -5.979 1.00 . A A . 24 ASP O 1 1
5 10908 1 1 24 ASP OD1 O 11.549 3.558 -8.690 1.00 . A A . 24 ASP OD1 1 1
5 10909 1 1 24 ASP OD2 O 9.910 3.327 -10.121 1.00 . A A . 24 ASP OD2 1 1
5 10910 1 1 25 ILE C C 8.106 6.006 -3.538 1.00 . A A . 25 ILE C 1 1
5 10911 1 1 25 ILE CA C 8.206 4.487 -3.452 1.00 . A A . 25 ILE CA 1 1
5 10912 1 1 25 ILE CB C 8.914 4.074 -2.144 1.00 . A A . 25 ILE CB 1 1
5 10913 1 1 25 ILE CD1 C 11.125 4.143 -0.883 1.00 . A A . 25 ILE CD1 1 1
5 10914 1 1 25 ILE CG1 C 10.381 4.515 -2.149 1.00 . A A . 25 ILE CG1 1 1
5 10915 1 1 25 ILE CG2 C 8.817 2.568 -1.948 1.00 . A A . 25 ILE CG2 1 1
5 10916 1 1 25 ILE H H 9.814 3.662 -4.548 1.00 . A A . 25 ILE H 1 1
5 10917 1 1 25 ILE HA H 7.205 4.080 -3.432 1.00 . A A . 25 ILE HA 1 1
5 10918 1 1 25 ILE HB H 8.405 4.552 -1.321 1.00 . A A . 25 ILE HB 1 1
5 10919 1 1 25 ILE HD11 H 10.727 4.709 -0.053 1.00 . A A . 25 ILE HD11 1 1
5 10920 1 1 25 ILE HD12 H 12.173 4.367 -1.001 1.00 . A A . 25 ILE HD12 1 1
5 10921 1 1 25 ILE HD13 H 11.001 3.088 -0.690 1.00 . A A . 25 ILE HD13 1 1
5 10922 1 1 25 ILE HG12 H 10.888 4.049 -2.980 1.00 . A A . 25 ILE HG12 1 1
5 10923 1 1 25 ILE HG13 H 10.428 5.588 -2.260 1.00 . A A . 25 ILE HG13 1 1
5 10924 1 1 25 ILE HG21 H 9.315 2.292 -1.030 1.00 . A A . 25 ILE HG21 1 1
5 10925 1 1 25 ILE HG22 H 9.289 2.065 -2.779 1.00 . A A . 25 ILE HG22 1 1
5 10926 1 1 25 ILE HG23 H 7.778 2.278 -1.896 1.00 . A A . 25 ILE HG23 1 1
5 10927 1 1 25 ILE N N 8.875 3.941 -4.619 1.00 . A A . 25 ILE N 1 1
5 10928 1 1 25 ILE O O 7.270 6.621 -2.878 1.00 . A A . 25 ILE O 1 1
5 10929 1 1 26 GLU C C 7.721 8.444 -5.448 1.00 . A A . 26 GLU C 1 1
5 10930 1 1 26 GLU CA C 8.911 8.051 -4.577 1.00 . A A . 26 GLU CA 1 1
5 10931 1 1 26 GLU CB C 10.202 8.551 -5.232 1.00 . A A . 26 GLU CB 1 1
5 10932 1 1 26 GLU CD C 11.942 6.741 -5.400 1.00 . A A . 26 GLU CD 1 1
5 10933 1 1 26 GLU CG C 11.470 7.962 -4.641 1.00 . A A . 26 GLU CG 1 1
5 10934 1 1 26 GLU H H 9.617 6.068 -4.853 1.00 . A A . 26 GLU H 1 1
5 10935 1 1 26 GLU HA H 8.804 8.518 -3.609 1.00 . A A . 26 GLU HA 1 1
5 10936 1 1 26 GLU HB2 H 10.176 8.303 -6.283 1.00 . A A . 26 GLU HB2 1 1
5 10937 1 1 26 GLU HB3 H 10.249 9.624 -5.127 1.00 . A A . 26 GLU HB3 1 1
5 10938 1 1 26 GLU HG2 H 12.248 8.710 -4.671 1.00 . A A . 26 GLU HG2 1 1
5 10939 1 1 26 GLU HG3 H 11.279 7.681 -3.616 1.00 . A A . 26 GLU HG3 1 1
5 10940 1 1 26 GLU N N 8.943 6.608 -4.375 1.00 . A A . 26 GLU N 1 1
5 10941 1 1 26 GLU O O 7.456 9.628 -5.658 1.00 . A A . 26 GLU O 1 1
5 10942 1 1 26 GLU OE1 O 11.350 5.658 -5.223 1.00 . A A . 26 GLU OE1 1 1
5 10943 1 1 26 GLU OE2 O 12.894 6.872 -6.201 1.00 . A A . 26 GLU OE2 1 1
5 10944 1 1 27 LYS C C 4.571 7.602 -5.917 1.00 . A A . 27 LYS C 1 1
5 10945 1 1 27 LYS CA C 5.828 7.688 -6.777 1.00 . A A . 27 LYS CA 1 1
5 10946 1 1 27 LYS CB C 5.748 6.684 -7.933 1.00 . A A . 27 LYS CB 1 1
5 10947 1 1 27 LYS CD C 6.765 5.802 -10.060 1.00 . A A . 27 LYS CD 1 1
5 10948 1 1 27 LYS CE C 7.929 5.913 -11.035 1.00 . A A . 27 LYS CE 1 1
5 10949 1 1 27 LYS CG C 6.910 6.785 -8.908 1.00 . A A . 27 LYS CG 1 1
5 10950 1 1 27 LYS H H 7.292 6.519 -5.787 1.00 . A A . 27 LYS H 1 1
5 10951 1 1 27 LYS HA H 5.904 8.687 -7.182 1.00 . A A . 27 LYS HA 1 1
5 10952 1 1 27 LYS HB2 H 5.734 5.684 -7.526 1.00 . A A . 27 LYS HB2 1 1
5 10953 1 1 27 LYS HB3 H 4.833 6.853 -8.480 1.00 . A A . 27 LYS HB3 1 1
5 10954 1 1 27 LYS HD2 H 6.736 4.799 -9.662 1.00 . A A . 27 LYS HD2 1 1
5 10955 1 1 27 LYS HD3 H 5.845 6.011 -10.584 1.00 . A A . 27 LYS HD3 1 1
5 10956 1 1 27 LYS HE2 H 7.975 6.926 -11.403 1.00 . A A . 27 LYS HE2 1 1
5 10957 1 1 27 LYS HE3 H 8.844 5.681 -10.510 1.00 . A A . 27 LYS HE3 1 1
5 10958 1 1 27 LYS HG2 H 6.947 7.788 -9.306 1.00 . A A . 27 LYS HG2 1 1
5 10959 1 1 27 LYS HG3 H 7.828 6.573 -8.379 1.00 . A A . 27 LYS HG3 1 1
5 10960 1 1 27 LYS HZ1 H 8.575 5.124 -12.858 1.00 . A A . 27 LYS HZ1 1 1
5 10961 1 1 27 LYS HZ2 H 6.888 5.173 -12.690 1.00 . A A . 27 LYS HZ2 1 1
5 10962 1 1 27 LYS HZ3 H 7.793 3.999 -11.866 1.00 . A A . 27 LYS HZ3 1 1
5 10963 1 1 27 LYS N N 7.012 7.445 -5.963 1.00 . A A . 27 LYS N 1 1
5 10964 1 1 27 LYS NZ N 7.785 4.988 -12.190 1.00 . A A . 27 LYS NZ 1 1
5 10965 1 1 27 LYS O O 3.497 8.044 -6.321 1.00 . A A . 27 LYS O 1 1
5 10966 1 1 28 TRP C C 2.935 8.213 -3.423 1.00 . A A . 28 TRP C 1 1
5 10967 1 1 28 TRP CA C 3.614 6.882 -3.783 1.00 . A A . 28 TRP CA 1 1
5 10968 1 1 28 TRP CB C 4.070 6.163 -2.509 1.00 . A A . 28 TRP CB 1 1
5 10969 1 1 28 TRP CD1 C 4.380 4.018 -3.893 1.00 . A A . 28 TRP CD1 1 1
5 10970 1 1 28 TRP CD2 C 4.875 3.798 -1.721 1.00 . A A . 28 TRP CD2 1 1
5 10971 1 1 28 TRP CE2 C 5.087 2.561 -2.358 1.00 . A A . 28 TRP CE2 1 1
5 10972 1 1 28 TRP CE3 C 5.120 3.901 -0.350 1.00 . A A . 28 TRP CE3 1 1
5 10973 1 1 28 TRP CG C 4.426 4.720 -2.721 1.00 . A A . 28 TRP CG 1 1
5 10974 1 1 28 TRP CH2 C 5.764 1.567 -0.326 1.00 . A A . 28 TRP CH2 1 1
5 10975 1 1 28 TRP CZ2 C 5.531 1.436 -1.667 1.00 . A A . 28 TRP CZ2 1 1
5 10976 1 1 28 TRP CZ3 C 5.562 2.786 0.333 1.00 . A A . 28 TRP CZ3 1 1
5 10977 1 1 28 TRP H H 5.622 6.751 -4.445 1.00 . A A . 28 TRP H 1 1
5 10978 1 1 28 TRP HA H 2.883 6.261 -4.277 1.00 . A A . 28 TRP HA 1 1
5 10979 1 1 28 TRP HB2 H 4.942 6.663 -2.116 1.00 . A A . 28 TRP HB2 1 1
5 10980 1 1 28 TRP HB3 H 3.277 6.208 -1.777 1.00 . A A . 28 TRP HB3 1 1
5 10981 1 1 28 TRP HD1 H 4.075 4.438 -4.841 1.00 . A A . 28 TRP HD1 1 1
5 10982 1 1 28 TRP HE1 H 4.836 2.022 -4.373 1.00 . A A . 28 TRP HE1 1 1
5 10983 1 1 28 TRP HE3 H 4.971 4.832 0.175 1.00 . A A . 28 TRP HE3 1 1
5 10984 1 1 28 TRP HH2 H 6.113 0.722 0.249 1.00 . A A . 28 TRP HH2 1 1
5 10985 1 1 28 TRP HZ2 H 5.693 0.488 -2.161 1.00 . A A . 28 TRP HZ2 1 1
5 10986 1 1 28 TRP HZ3 H 5.757 2.847 1.393 1.00 . A A . 28 TRP HZ3 1 1
5 10987 1 1 28 TRP N N 4.728 7.052 -4.716 1.00 . A A . 28 TRP N 1 1
5 10988 1 1 28 TRP NE1 N 4.780 2.720 -3.682 1.00 . A A . 28 TRP NE1 1 1
5 10989 1 1 28 TRP O O 1.708 8.286 -3.436 1.00 . A A . 28 TRP O 1 1
5 10990 1 1 29 PRO C C 2.310 11.190 -3.955 1.00 . A A . 29 PRO C 1 1
5 10991 1 1 29 PRO CA C 3.103 10.603 -2.784 1.00 . A A . 29 PRO CA 1 1
5 10992 1 1 29 PRO CB C 4.311 11.491 -2.460 1.00 . A A . 29 PRO CB 1 1
5 10993 1 1 29 PRO CD C 5.165 9.325 -2.969 1.00 . A A . 29 PRO CD 1 1
5 10994 1 1 29 PRO CG C 5.481 10.788 -3.054 1.00 . A A . 29 PRO CG 1 1
5 10995 1 1 29 PRO HA H 2.458 10.544 -1.918 1.00 . A A . 29 PRO HA 1 1
5 10996 1 1 29 PRO HB2 H 4.171 12.467 -2.900 1.00 . A A . 29 PRO HB2 1 1
5 10997 1 1 29 PRO HB3 H 4.412 11.587 -1.388 1.00 . A A . 29 PRO HB3 1 1
5 10998 1 1 29 PRO HD2 H 5.634 8.788 -3.779 1.00 . A A . 29 PRO HD2 1 1
5 10999 1 1 29 PRO HD3 H 5.478 8.924 -2.016 1.00 . A A . 29 PRO HD3 1 1
5 11000 1 1 29 PRO HG2 H 5.603 11.086 -4.085 1.00 . A A . 29 PRO HG2 1 1
5 11001 1 1 29 PRO HG3 H 6.372 11.013 -2.489 1.00 . A A . 29 PRO HG3 1 1
5 11002 1 1 29 PRO N N 3.695 9.290 -3.096 1.00 . A A . 29 PRO N 1 1
5 11003 1 1 29 PRO O O 1.557 12.151 -3.788 1.00 . A A . 29 PRO O 1 1
5 11004 1 1 30 GLY C C 0.338 10.420 -6.314 1.00 . A A . 30 GLY C 1 1
5 11005 1 1 30 GLY CA C 1.722 11.040 -6.295 1.00 . A A . 30 GLY CA 1 1
5 11006 1 1 30 GLY H H 3.128 9.876 -5.226 1.00 . A A . 30 GLY H 1 1
5 11007 1 1 30 GLY HA2 H 1.627 12.116 -6.275 1.00 . A A . 30 GLY HA2 1 1
5 11008 1 1 30 GLY HA3 H 2.248 10.749 -7.192 1.00 . A A . 30 GLY HA3 1 1
5 11009 1 1 30 GLY N N 2.482 10.609 -5.139 1.00 . A A . 30 GLY N 1 1
5 11010 1 1 30 GLY O O -0.579 10.934 -6.960 1.00 . A A . 30 GLY O 1 1
5 11011 1 1 31 LEU C C -1.727 8.927 -4.147 1.00 . A A . 31 LEU C 1 1
5 11012 1 1 31 LEU CA C -1.086 8.622 -5.494 1.00 . A A . 31 LEU CA 1 1
5 11013 1 1 31 LEU CB C -0.918 7.101 -5.653 1.00 . A A . 31 LEU CB 1 1
5 11014 1 1 31 LEU CD1 C 0.757 6.992 -7.544 1.00 . A A . 31 LEU CD1 1 1
5 11015 1 1 31 LEU CD2 C -0.798 5.085 -7.134 1.00 . A A . 31 LEU CD2 1 1
5 11016 1 1 31 LEU CG C -0.633 6.594 -7.074 1.00 . A A . 31 LEU CG 1 1
5 11017 1 1 31 LEU H H 0.975 8.938 -5.138 1.00 . A A . 31 LEU H 1 1
5 11018 1 1 31 LEU HA H -1.731 8.990 -6.278 1.00 . A A . 31 LEU HA 1 1
5 11019 1 1 31 LEU HB2 H -0.103 6.787 -5.017 1.00 . A A . 31 LEU HB2 1 1
5 11020 1 1 31 LEU HB3 H -1.822 6.627 -5.303 1.00 . A A . 31 LEU HB3 1 1
5 11021 1 1 31 LEU HD11 H 0.849 8.068 -7.527 1.00 . A A . 31 LEU HD11 1 1
5 11022 1 1 31 LEU HD12 H 0.915 6.633 -8.550 1.00 . A A . 31 LEU HD12 1 1
5 11023 1 1 31 LEU HD13 H 1.498 6.559 -6.886 1.00 . A A . 31 LEU HD13 1 1
5 11024 1 1 31 LEU HD21 H -0.087 4.617 -6.468 1.00 . A A . 31 LEU HD21 1 1
5 11025 1 1 31 LEU HD22 H -0.623 4.743 -8.143 1.00 . A A . 31 LEU HD22 1 1
5 11026 1 1 31 LEU HD23 H -1.800 4.820 -6.832 1.00 . A A . 31 LEU HD23 1 1
5 11027 1 1 31 LEU HG H -1.350 7.032 -7.752 1.00 . A A . 31 LEU HG 1 1
5 11028 1 1 31 LEU N N 0.194 9.307 -5.607 1.00 . A A . 31 LEU N 1 1
5 11029 1 1 31 LEU O O -2.926 9.183 -4.059 1.00 . A A . 31 LEU O 1 1
5 11030 1 1 32 PHE C C -1.163 10.592 -1.339 1.00 . A A . 32 PHE C 1 1
5 11031 1 1 32 PHE CA C -1.397 9.145 -1.753 1.00 . A A . 32 PHE CA 1 1
5 11032 1 1 32 PHE CB C -0.710 8.208 -0.765 1.00 . A A . 32 PHE CB 1 1
5 11033 1 1 32 PHE CD1 C -2.422 7.685 0.985 1.00 . A A . 32 PHE CD1 1 1
5 11034 1 1 32 PHE CD2 C -1.761 5.948 -0.507 1.00 . A A . 32 PHE CD2 1 1
5 11035 1 1 32 PHE CE1 C -3.287 6.819 1.619 1.00 . A A . 32 PHE CE1 1 1
5 11036 1 1 32 PHE CE2 C -2.627 5.075 0.122 1.00 . A A . 32 PHE CE2 1 1
5 11037 1 1 32 PHE CG C -1.651 7.260 -0.082 1.00 . A A . 32 PHE CG 1 1
5 11038 1 1 32 PHE CZ C -3.391 5.510 1.187 1.00 . A A . 32 PHE CZ 1 1
5 11039 1 1 32 PHE H H 0.041 8.720 -3.240 1.00 . A A . 32 PHE H 1 1
5 11040 1 1 32 PHE HA H -2.459 8.949 -1.742 1.00 . A A . 32 PHE HA 1 1
5 11041 1 1 32 PHE HB2 H 0.027 7.621 -1.291 1.00 . A A . 32 PHE HB2 1 1
5 11042 1 1 32 PHE HB3 H -0.219 8.796 -0.003 1.00 . A A . 32 PHE HB3 1 1
5 11043 1 1 32 PHE HD1 H -2.342 8.709 1.323 1.00 . A A . 32 PHE HD1 1 1
5 11044 1 1 32 PHE HD2 H -1.165 5.607 -1.340 1.00 . A A . 32 PHE HD2 1 1
5 11045 1 1 32 PHE HE1 H -3.884 7.164 2.450 1.00 . A A . 32 PHE HE1 1 1
5 11046 1 1 32 PHE HE2 H -2.706 4.052 -0.219 1.00 . A A . 32 PHE HE2 1 1
5 11047 1 1 32 PHE HZ H -4.068 4.829 1.681 1.00 . A A . 32 PHE HZ 1 1
5 11048 1 1 32 PHE N N -0.915 8.903 -3.101 1.00 . A A . 32 PHE N 1 1
5 11049 1 1 32 PHE O O -0.032 10.994 -1.061 1.00 . A A . 32 PHE O 1 1
5 11050 1 1 33 SER C C -1.694 12.948 0.528 1.00 . A A . 33 SER C 1 1
5 11051 1 1 33 SER CA C -2.182 12.768 -0.912 1.00 . A A . 33 SER CA 1 1
5 11052 1 1 33 SER CB C -3.565 13.394 -1.068 1.00 . A A . 33 SER CB 1 1
5 11053 1 1 33 SER H H -3.106 10.979 -1.555 1.00 . A A . 33 SER H 1 1
5 11054 1 1 33 SER HA H -1.496 13.265 -1.579 1.00 . A A . 33 SER HA 1 1
5 11055 1 1 33 SER HB2 H -4.261 12.888 -0.415 1.00 . A A . 33 SER HB2 1 1
5 11056 1 1 33 SER HB3 H -3.518 14.440 -0.802 1.00 . A A . 33 SER HB3 1 1
5 11057 1 1 33 SER HG H -4.078 14.161 -2.797 1.00 . A A . 33 SER HG 1 1
5 11058 1 1 33 SER N N -2.240 11.361 -1.296 1.00 . A A . 33 SER N 1 1
5 11059 1 1 33 SER O O -1.104 13.977 0.867 1.00 . A A . 33 SER O 1 1
5 11060 1 1 33 SER OG O -4.026 13.281 -2.402 1.00 . A A . 33 SER OG 1 1
5 11061 1 1 34 GLU C C -0.100 11.843 3.025 1.00 . A A . 34 GLU C 1 1
5 11062 1 1 34 GLU CA C -1.593 12.035 2.784 1.00 . A A . 34 GLU CA 1 1
5 11063 1 1 34 GLU CB C -2.379 11.005 3.594 1.00 . A A . 34 GLU CB 1 1
5 11064 1 1 34 GLU CD C -4.635 10.488 4.590 1.00 . A A . 34 GLU CD 1 1
5 11065 1 1 34 GLU CG C -3.882 11.145 3.455 1.00 . A A . 34 GLU CG 1 1
5 11066 1 1 34 GLU H H -2.342 11.124 1.025 1.00 . A A . 34 GLU H 1 1
5 11067 1 1 34 GLU HA H -1.869 13.022 3.122 1.00 . A A . 34 GLU HA 1 1
5 11068 1 1 34 GLU HB2 H -2.099 10.015 3.264 1.00 . A A . 34 GLU HB2 1 1
5 11069 1 1 34 GLU HB3 H -2.123 11.112 4.639 1.00 . A A . 34 GLU HB3 1 1
5 11070 1 1 34 GLU HG2 H -4.133 12.194 3.436 1.00 . A A . 34 GLU HG2 1 1
5 11071 1 1 34 GLU HG3 H -4.187 10.684 2.527 1.00 . A A . 34 GLU HG3 1 1
5 11072 1 1 34 GLU N N -1.929 11.942 1.367 1.00 . A A . 34 GLU N 1 1
5 11073 1 1 34 GLU O O 0.400 12.099 4.120 1.00 . A A . 34 GLU O 1 1
5 11074 1 1 34 GLU OE1 O -4.547 10.995 5.729 1.00 . A A . 34 GLU OE1 1 1
5 11075 1 1 34 GLU OE2 O -5.326 9.480 4.348 1.00 . A A . 34 GLU OE2 1 1
5 11076 1 1 35 TYR C C 2.807 12.395 1.721 1.00 . A A . 35 TYR C 1 1
5 11077 1 1 35 TYR CA C 2.039 11.153 2.141 1.00 . A A . 35 TYR CA 1 1
5 11078 1 1 35 TYR CB C 2.480 9.936 1.316 1.00 . A A . 35 TYR CB 1 1
5 11079 1 1 35 TYR CD1 C 0.999 8.571 2.857 1.00 . A A . 35 TYR CD1 1 1
5 11080 1 1 35 TYR CD2 C 2.216 7.424 1.159 1.00 . A A . 35 TYR CD2 1 1
5 11081 1 1 35 TYR CE1 C 0.454 7.377 3.284 1.00 . A A . 35 TYR CE1 1 1
5 11082 1 1 35 TYR CE2 C 1.674 6.224 1.580 1.00 . A A . 35 TYR CE2 1 1
5 11083 1 1 35 TYR CG C 1.886 8.620 1.788 1.00 . A A . 35 TYR CG 1 1
5 11084 1 1 35 TYR CZ C 0.795 6.205 2.644 1.00 . A A . 35 TYR CZ 1 1
5 11085 1 1 35 TYR H H 0.176 11.229 1.142 1.00 . A A . 35 TYR H 1 1
5 11086 1 1 35 TYR HA H 2.242 10.960 3.185 1.00 . A A . 35 TYR HA 1 1
5 11087 1 1 35 TYR HB2 H 2.183 10.081 0.288 1.00 . A A . 35 TYR HB2 1 1
5 11088 1 1 35 TYR HB3 H 3.556 9.850 1.364 1.00 . A A . 35 TYR HB3 1 1
5 11089 1 1 35 TYR HD1 H 0.733 9.490 3.358 1.00 . A A . 35 TYR HD1 1 1
5 11090 1 1 35 TYR HD2 H 2.903 7.442 0.327 1.00 . A A . 35 TYR HD2 1 1
5 11091 1 1 35 TYR HE1 H -0.236 7.366 4.115 1.00 . A A . 35 TYR HE1 1 1
5 11092 1 1 35 TYR HE2 H 1.942 5.306 1.078 1.00 . A A . 35 TYR HE2 1 1
5 11093 1 1 35 TYR HH H -0.694 5.108 3.169 1.00 . A A . 35 TYR HH 1 1
5 11094 1 1 35 TYR N N 0.613 11.389 2.005 1.00 . A A . 35 TYR N 1 1
5 11095 1 1 35 TYR O O 2.976 12.662 0.530 1.00 . A A . 35 TYR O 1 1
5 11096 1 1 35 TYR OH O 0.255 5.012 3.066 1.00 . A A . 35 TYR OH 1 1
5 11097 1 1 36 ALA C C 5.387 14.119 2.029 1.00 . A A . 36 ALA C 1 1
5 11098 1 1 36 ALA CA C 3.956 14.408 2.449 1.00 . A A . 36 ALA CA 1 1
5 11099 1 1 36 ALA CB C 3.930 15.297 3.683 1.00 . A A . 36 ALA CB 1 1
5 11100 1 1 36 ALA H H 3.073 12.896 3.635 1.00 . A A . 36 ALA H 1 1
5 11101 1 1 36 ALA HA H 3.451 14.928 1.647 1.00 . A A . 36 ALA HA 1 1
5 11102 1 1 36 ALA HB1 H 2.904 15.491 3.965 1.00 . A A . 36 ALA HB1 1 1
5 11103 1 1 36 ALA HB2 H 4.425 16.231 3.464 1.00 . A A . 36 ALA HB2 1 1
5 11104 1 1 36 ALA HB3 H 4.438 14.800 4.495 1.00 . A A . 36 ALA HB3 1 1
5 11105 1 1 36 ALA N N 3.237 13.169 2.706 1.00 . A A . 36 ALA N 1 1
5 11106 1 1 36 ALA O O 5.994 14.879 1.273 1.00 . A A . 36 ALA O 1 1
5 11107 1 1 37 SER C C 7.399 11.079 2.288 1.00 . A A . 37 SER C 1 1
5 11108 1 1 37 SER CA C 7.263 12.591 2.165 1.00 . A A . 37 SER CA 1 1
5 11109 1 1 37 SER CB C 8.311 13.287 3.040 1.00 . A A . 37 SER CB 1 1
5 11110 1 1 37 SER H H 5.406 12.476 3.162 1.00 . A A . 37 SER H 1 1
5 11111 1 1 37 SER HA H 7.428 12.869 1.136 1.00 . A A . 37 SER HA 1 1
5 11112 1 1 37 SER HB2 H 8.100 13.089 4.081 1.00 . A A . 37 SER HB2 1 1
5 11113 1 1 37 SER HB3 H 9.291 12.907 2.794 1.00 . A A . 37 SER HB3 1 1
5 11114 1 1 37 SER HG H 7.569 14.917 2.239 1.00 . A A . 37 SER HG 1 1
5 11115 1 1 37 SER N N 5.925 13.019 2.529 1.00 . A A . 37 SER N 1 1
5 11116 1 1 37 SER O O 6.805 10.452 3.169 1.00 . A A . 37 SER O 1 1
5 11117 1 1 37 SER OG O 8.300 14.692 2.832 1.00 . A A . 37 SER OG 1 1
5 11118 1 1 38 VAL C C 10.015 8.988 1.278 1.00 . A A . 38 VAL C 1 1
5 11119 1 1 38 VAL CA C 8.503 9.095 1.414 1.00 . A A . 38 VAL CA 1 1
5 11120 1 1 38 VAL CB C 7.820 8.279 0.290 1.00 . A A . 38 VAL CB 1 1
5 11121 1 1 38 VAL CG1 C 8.185 6.804 0.389 1.00 . A A . 38 VAL CG1 1 1
5 11122 1 1 38 VAL CG2 C 6.309 8.458 0.336 1.00 . A A . 38 VAL CG2 1 1
5 11123 1 1 38 VAL H H 8.479 11.044 0.618 1.00 . A A . 38 VAL H 1 1
5 11124 1 1 38 VAL HA H 8.198 8.695 2.374 1.00 . A A . 38 VAL HA 1 1
5 11125 1 1 38 VAL HB H 8.175 8.650 -0.660 1.00 . A A . 38 VAL HB 1 1
5 11126 1 1 38 VAL HG11 H 9.257 6.695 0.335 1.00 . A A . 38 VAL HG11 1 1
5 11127 1 1 38 VAL HG12 H 7.725 6.264 -0.427 1.00 . A A . 38 VAL HG12 1 1
5 11128 1 1 38 VAL HG13 H 7.828 6.407 1.329 1.00 . A A . 38 VAL HG13 1 1
5 11129 1 1 38 VAL HG21 H 5.856 7.900 -0.471 1.00 . A A . 38 VAL HG21 1 1
5 11130 1 1 38 VAL HG22 H 6.067 9.505 0.229 1.00 . A A . 38 VAL HG22 1 1
5 11131 1 1 38 VAL HG23 H 5.931 8.096 1.280 1.00 . A A . 38 VAL HG23 1 1
5 11132 1 1 38 VAL N N 8.145 10.501 1.363 1.00 . A A . 38 VAL N 1 1
5 11133 1 1 38 VAL O O 10.558 9.125 0.181 1.00 . A A . 38 VAL O 1 1
5 11134 1 1 39 GLU C C 12.714 7.397 2.209 1.00 . A A . 39 GLU C 1 1
5 11135 1 1 39 GLU CA C 12.148 8.797 2.387 1.00 . A A . 39 GLU CA 1 1
5 11136 1 1 39 GLU CB C 12.697 9.424 3.672 1.00 . A A . 39 GLU CB 1 1
5 11137 1 1 39 GLU CD C 11.129 11.108 4.735 1.00 . A A . 39 GLU CD 1 1
5 11138 1 1 39 GLU CG C 12.336 10.893 3.842 1.00 . A A . 39 GLU CG 1 1
5 11139 1 1 39 GLU H H 10.213 8.625 3.233 1.00 . A A . 39 GLU H 1 1
5 11140 1 1 39 GLU HA H 12.462 9.400 1.549 1.00 . A A . 39 GLU HA 1 1
5 11141 1 1 39 GLU HB2 H 12.305 8.882 4.519 1.00 . A A . 39 GLU HB2 1 1
5 11142 1 1 39 GLU HB3 H 13.773 9.339 3.670 1.00 . A A . 39 GLU HB3 1 1
5 11143 1 1 39 GLU HG2 H 13.180 11.409 4.277 1.00 . A A . 39 GLU HG2 1 1
5 11144 1 1 39 GLU HG3 H 12.124 11.313 2.870 1.00 . A A . 39 GLU HG3 1 1
5 11145 1 1 39 GLU N N 10.696 8.780 2.390 1.00 . A A . 39 GLU N 1 1
5 11146 1 1 39 GLU O O 12.262 6.441 2.844 1.00 . A A . 39 GLU O 1 1
5 11147 1 1 39 GLU OE1 O 9.994 10.858 4.287 1.00 . A A . 39 GLU OE1 1 1
5 11148 1 1 39 GLU OE2 O 11.319 11.529 5.894 1.00 . A A . 39 GLU OE2 1 1
5 11149 1 1 40 VAL C C 15.530 5.818 1.983 1.00 . A A . 40 VAL C 1 1
5 11150 1 1 40 VAL CA C 14.347 6.023 1.044 1.00 . A A . 40 VAL CA 1 1
5 11151 1 1 40 VAL CB C 14.858 5.963 -0.413 1.00 . A A . 40 VAL CB 1 1
5 11152 1 1 40 VAL CG1 C 15.224 4.537 -0.800 1.00 . A A . 40 VAL CG1 1 1
5 11153 1 1 40 VAL CG2 C 13.833 6.543 -1.377 1.00 . A A . 40 VAL CG2 1 1
5 11154 1 1 40 VAL H H 13.996 8.093 0.852 1.00 . A A . 40 VAL H 1 1
5 11155 1 1 40 VAL HA H 13.630 5.229 1.194 1.00 . A A . 40 VAL HA 1 1
5 11156 1 1 40 VAL HB H 15.754 6.563 -0.477 1.00 . A A . 40 VAL HB 1 1
5 11157 1 1 40 VAL HG11 H 15.577 4.519 -1.821 1.00 . A A . 40 VAL HG11 1 1
5 11158 1 1 40 VAL HG12 H 14.353 3.905 -0.708 1.00 . A A . 40 VAL HG12 1 1
5 11159 1 1 40 VAL HG13 H 16.002 4.175 -0.144 1.00 . A A . 40 VAL HG13 1 1
5 11160 1 1 40 VAL HG21 H 12.898 6.016 -1.271 1.00 . A A . 40 VAL HG21 1 1
5 11161 1 1 40 VAL HG22 H 14.192 6.441 -2.391 1.00 . A A . 40 VAL HG22 1 1
5 11162 1 1 40 VAL HG23 H 13.681 7.589 -1.153 1.00 . A A . 40 VAL HG23 1 1
5 11163 1 1 40 VAL N N 13.698 7.291 1.329 1.00 . A A . 40 VAL N 1 1
5 11164 1 1 40 VAL O O 16.521 6.546 1.911 1.00 . A A . 40 VAL O 1 1
5 11165 1 1 41 LEU C C 17.512 3.602 3.160 1.00 . A A . 41 LEU C 1 1
5 11166 1 1 41 LEU CA C 16.500 4.541 3.800 1.00 . A A . 41 LEU CA 1 1
5 11167 1 1 41 LEU CB C 15.961 3.921 5.096 1.00 . A A . 41 LEU CB 1 1
5 11168 1 1 41 LEU CD1 C 13.979 5.413 5.540 1.00 . A A . 41 LEU CD1 1 1
5 11169 1 1 41 LEU CD2 C 15.110 4.233 7.429 1.00 . A A . 41 LEU CD2 1 1
5 11170 1 1 41 LEU CG C 15.304 4.899 6.078 1.00 . A A . 41 LEU CG 1 1
5 11171 1 1 41 LEU H H 14.601 4.297 2.891 1.00 . A A . 41 LEU H 1 1
5 11172 1 1 41 LEU HA H 16.995 5.472 4.038 1.00 . A A . 41 LEU HA 1 1
5 11173 1 1 41 LEU HB2 H 15.230 3.172 4.830 1.00 . A A . 41 LEU HB2 1 1
5 11174 1 1 41 LEU HB3 H 16.781 3.435 5.603 1.00 . A A . 41 LEU HB3 1 1
5 11175 1 1 41 LEU HD11 H 13.304 4.583 5.391 1.00 . A A . 41 LEU HD11 1 1
5 11176 1 1 41 LEU HD12 H 14.143 5.916 4.599 1.00 . A A . 41 LEU HD12 1 1
5 11177 1 1 41 LEU HD13 H 13.548 6.105 6.247 1.00 . A A . 41 LEU HD13 1 1
5 11178 1 1 41 LEU HD21 H 14.466 3.371 7.316 1.00 . A A . 41 LEU HD21 1 1
5 11179 1 1 41 LEU HD22 H 14.657 4.933 8.114 1.00 . A A . 41 LEU HD22 1 1
5 11180 1 1 41 LEU HD23 H 16.067 3.918 7.816 1.00 . A A . 41 LEU HD23 1 1
5 11181 1 1 41 LEU HG H 15.957 5.749 6.217 1.00 . A A . 41 LEU HG 1 1
5 11182 1 1 41 LEU N N 15.422 4.838 2.867 1.00 . A A . 41 LEU N 1 1
5 11183 1 1 41 LEU O O 18.670 3.547 3.568 1.00 . A A . 41 LEU O 1 1
5 11184 1 1 42 GLY C C 17.197 0.966 0.605 1.00 . A A . 42 GLY C 1 1
5 11185 1 1 42 GLY CA C 17.954 1.972 1.441 1.00 . A A . 42 GLY CA 1 1
5 11186 1 1 42 GLY H H 16.122 2.916 1.904 1.00 . A A . 42 GLY H 1 1
5 11187 1 1 42 GLY HA2 H 18.593 2.555 0.795 1.00 . A A . 42 GLY HA2 1 1
5 11188 1 1 42 GLY HA3 H 18.568 1.442 2.155 1.00 . A A . 42 GLY HA3 1 1
5 11189 1 1 42 GLY N N 17.066 2.864 2.155 1.00 . A A . 42 GLY N 1 1
5 11190 1 1 42 GLY O O 16.016 0.713 0.852 1.00 . A A . 42 GLY O 1 1
5 11191 1 1 43 ARG C C 18.269 -1.720 -1.536 1.00 . A A . 43 ARG C 1 1
5 11192 1 1 43 ARG CA C 17.272 -0.609 -1.248 1.00 . A A . 43 ARG CA 1 1
5 11193 1 1 43 ARG CB C 16.785 -0.017 -2.574 1.00 . A A . 43 ARG CB 1 1
5 11194 1 1 43 ARG CD C 14.928 1.105 -3.825 1.00 . A A . 43 ARG CD 1 1
5 11195 1 1 43 ARG CG C 15.536 0.840 -2.457 1.00 . A A . 43 ARG CG 1 1
5 11196 1 1 43 ARG CZ C 13.999 -0.205 -5.706 1.00 . A A . 43 ARG CZ 1 1
5 11197 1 1 43 ARG H H 18.802 0.680 -0.551 1.00 . A A . 43 ARG H 1 1
5 11198 1 1 43 ARG HA H 16.428 -1.030 -0.721 1.00 . A A . 43 ARG HA 1 1
5 11199 1 1 43 ARG HB2 H 17.572 0.595 -2.989 1.00 . A A . 43 ARG HB2 1 1
5 11200 1 1 43 ARG HB3 H 16.575 -0.826 -3.257 1.00 . A A . 43 ARG HB3 1 1
5 11201 1 1 43 ARG HD2 H 14.017 1.671 -3.698 1.00 . A A . 43 ARG HD2 1 1
5 11202 1 1 43 ARG HD3 H 15.630 1.679 -4.413 1.00 . A A . 43 ARG HD3 1 1
5 11203 1 1 43 ARG HE H 14.904 -0.979 -4.100 1.00 . A A . 43 ARG HE 1 1
5 11204 1 1 43 ARG HG2 H 14.811 0.324 -1.844 1.00 . A A . 43 ARG HG2 1 1
5 11205 1 1 43 ARG HG3 H 15.796 1.781 -1.998 1.00 . A A . 43 ARG HG3 1 1
5 11206 1 1 43 ARG HH11 H 13.732 1.801 -5.876 1.00 . A A . 43 ARG HH11 1 1
5 11207 1 1 43 ARG HH12 H 13.116 0.855 -7.198 1.00 . A A . 43 ARG HH12 1 1
5 11208 1 1 43 ARG HH21 H 14.090 -2.231 -5.831 1.00 . A A . 43 ARG HH21 1 1
5 11209 1 1 43 ARG HH22 H 13.314 -1.437 -7.164 1.00 . A A . 43 ARG HH22 1 1
5 11210 1 1 43 ARG N N 17.866 0.408 -0.392 1.00 . A A . 43 ARG N 1 1
5 11211 1 1 43 ARG NE N 14.621 -0.142 -4.530 1.00 . A A . 43 ARG NE 1 1
5 11212 1 1 43 ARG NH1 N 13.584 0.904 -6.305 1.00 . A A . 43 ARG NH1 1 1
5 11213 1 1 43 ARG NH2 N 13.784 -1.385 -6.281 1.00 . A A . 43 ARG NH2 1 1
5 11214 1 1 43 ARG O O 19.250 -1.521 -2.253 1.00 . A A . 43 ARG O 1 1
5 11215 1 1 44 ASP C C 18.234 -4.855 -2.389 1.00 . A A . 44 ASP C 1 1
5 11216 1 1 44 ASP CA C 18.840 -4.054 -1.249 1.00 . A A . 44 ASP CA 1 1
5 11217 1 1 44 ASP CB C 18.987 -4.925 0.003 1.00 . A A . 44 ASP CB 1 1
5 11218 1 1 44 ASP CG C 19.702 -4.210 1.134 1.00 . A A . 44 ASP CG 1 1
5 11219 1 1 44 ASP H H 17.239 -2.977 -0.385 1.00 . A A . 44 ASP H 1 1
5 11220 1 1 44 ASP HA H 19.813 -3.708 -1.555 1.00 . A A . 44 ASP HA 1 1
5 11221 1 1 44 ASP HB2 H 18.006 -5.213 0.351 1.00 . A A . 44 ASP HB2 1 1
5 11222 1 1 44 ASP HB3 H 19.548 -5.813 -0.248 1.00 . A A . 44 ASP HB3 1 1
5 11223 1 1 44 ASP N N 18.013 -2.889 -0.982 1.00 . A A . 44 ASP N 1 1
5 11224 1 1 44 ASP O O 17.759 -5.978 -2.197 1.00 . A A . 44 ASP O 1 1
5 11225 1 1 44 ASP OD1 O 19.028 -3.523 1.933 1.00 . A A . 44 ASP OD1 1 1
5 11226 1 1 44 ASP OD2 O 20.940 -4.338 1.240 1.00 . A A . 44 ASP OD2 1 1
5 11227 1 1 45 ASP C C 16.152 -5.032 -4.658 1.00 . A A . 45 ASP C 1 1
5 11228 1 1 45 ASP CA C 17.656 -4.814 -4.787 1.00 . A A . 45 ASP CA 1 1
5 11229 1 1 45 ASP CB C 18.351 -6.122 -5.183 1.00 . A A . 45 ASP CB 1 1
5 11230 1 1 45 ASP CG C 19.704 -5.890 -5.824 1.00 . A A . 45 ASP CG 1 1
5 11231 1 1 45 ASP H H 18.637 -3.342 -3.626 1.00 . A A . 45 ASP H 1 1
5 11232 1 1 45 ASP HA H 17.815 -4.097 -5.578 1.00 . A A . 45 ASP HA 1 1
5 11233 1 1 45 ASP HB2 H 18.492 -6.729 -4.301 1.00 . A A . 45 ASP HB2 1 1
5 11234 1 1 45 ASP HB3 H 17.728 -6.656 -5.886 1.00 . A A . 45 ASP HB3 1 1
5 11235 1 1 45 ASP N N 18.231 -4.235 -3.571 1.00 . A A . 45 ASP N 1 1
5 11236 1 1 45 ASP O O 15.354 -4.172 -5.040 1.00 . A A . 45 ASP O 1 1
5 11237 1 1 45 ASP OD1 O 19.792 -5.065 -6.761 1.00 . A A . 45 ASP OD1 1 1
5 11238 1 1 45 ASP OD2 O 20.686 -6.544 -5.414 1.00 . A A . 45 ASP OD2 1 1
5 11239 1 1 46 ASP C C 13.800 -5.989 -2.666 1.00 . A A . 46 ASP C 1 1
5 11240 1 1 46 ASP CA C 14.361 -6.531 -3.967 1.00 . A A . 46 ASP CA 1 1
5 11241 1 1 46 ASP CB C 14.175 -8.051 -4.020 1.00 . A A . 46 ASP CB 1 1
5 11242 1 1 46 ASP CG C 14.504 -8.634 -5.380 1.00 . A A . 46 ASP CG 1 1
5 11243 1 1 46 ASP H H 16.460 -6.776 -3.748 1.00 . A A . 46 ASP H 1 1
5 11244 1 1 46 ASP HA H 13.827 -6.081 -4.791 1.00 . A A . 46 ASP HA 1 1
5 11245 1 1 46 ASP HB2 H 14.820 -8.510 -3.288 1.00 . A A . 46 ASP HB2 1 1
5 11246 1 1 46 ASP HB3 H 13.147 -8.289 -3.787 1.00 . A A . 46 ASP HB3 1 1
5 11247 1 1 46 ASP N N 15.772 -6.170 -4.098 1.00 . A A . 46 ASP N 1 1
5 11248 1 1 46 ASP O O 12.584 -5.889 -2.484 1.00 . A A . 46 ASP O 1 1
5 11249 1 1 46 ASP OD1 O 13.620 -8.644 -6.262 1.00 . A A . 46 ASP OD1 1 1
5 11250 1 1 46 ASP OD2 O 15.651 -9.096 -5.573 1.00 . A A . 46 ASP OD2 1 1
5 11251 1 1 47 LYS C C 14.297 -3.532 -0.640 1.00 . A A . 47 LYS C 1 1
5 11252 1 1 47 LYS CA C 14.329 -5.046 -0.493 1.00 . A A . 47 LYS CA 1 1
5 11253 1 1 47 LYS CB C 15.338 -5.421 0.597 1.00 . A A . 47 LYS CB 1 1
5 11254 1 1 47 LYS CD C 16.616 -7.200 1.803 1.00 . A A . 47 LYS CD 1 1
5 11255 1 1 47 LYS CE C 16.675 -8.658 2.229 1.00 . A A . 47 LYS CE 1 1
5 11256 1 1 47 LYS CG C 15.424 -6.908 0.904 1.00 . A A . 47 LYS CG 1 1
5 11257 1 1 47 LYS H H 15.649 -5.797 -1.955 1.00 . A A . 47 LYS H 1 1
5 11258 1 1 47 LYS HA H 13.349 -5.403 -0.216 1.00 . A A . 47 LYS HA 1 1
5 11259 1 1 47 LYS HB2 H 16.318 -5.090 0.288 1.00 . A A . 47 LYS HB2 1 1
5 11260 1 1 47 LYS HB3 H 15.069 -4.904 1.507 1.00 . A A . 47 LYS HB3 1 1
5 11261 1 1 47 LYS HD2 H 17.521 -6.958 1.268 1.00 . A A . 47 LYS HD2 1 1
5 11262 1 1 47 LYS HD3 H 16.545 -6.580 2.686 1.00 . A A . 47 LYS HD3 1 1
5 11263 1 1 47 LYS HE2 H 16.581 -9.279 1.351 1.00 . A A . 47 LYS HE2 1 1
5 11264 1 1 47 LYS HE3 H 17.629 -8.843 2.699 1.00 . A A . 47 LYS HE3 1 1
5 11265 1 1 47 LYS HG2 H 14.518 -7.219 1.405 1.00 . A A . 47 LYS HG2 1 1
5 11266 1 1 47 LYS HG3 H 15.536 -7.454 -0.021 1.00 . A A . 47 LYS HG3 1 1
5 11267 1 1 47 LYS HZ1 H 15.524 -8.283 3.936 1.00 . A A . 47 LYS HZ1 1 1
5 11268 1 1 47 LYS HZ2 H 15.785 -9.932 3.623 1.00 . A A . 47 LYS HZ2 1 1
5 11269 1 1 47 LYS HZ3 H 14.676 -9.062 2.688 1.00 . A A . 47 LYS HZ3 1 1
5 11270 1 1 47 LYS N N 14.701 -5.649 -1.759 1.00 . A A . 47 LYS N 1 1
5 11271 1 1 47 LYS NZ N 15.590 -9.006 3.184 1.00 . A A . 47 LYS NZ 1 1
5 11272 1 1 47 LYS O O 15.210 -2.942 -1.214 1.00 . A A . 47 LYS O 1 1
5 11273 1 1 48 VAL C C 12.769 -0.983 1.279 1.00 . A A . 48 VAL C 1 1
5 11274 1 1 48 VAL CA C 13.187 -1.459 -0.109 1.00 . A A . 48 VAL CA 1 1
5 11275 1 1 48 VAL CB C 12.253 -0.874 -1.201 1.00 . A A . 48 VAL CB 1 1
5 11276 1 1 48 VAL CG1 C 10.863 -1.486 -1.144 1.00 . A A . 48 VAL CG1 1 1
5 11277 1 1 48 VAL CG2 C 12.175 0.640 -1.085 1.00 . A A . 48 VAL CG2 1 1
5 11278 1 1 48 VAL H H 12.481 -3.432 0.185 1.00 . A A . 48 VAL H 1 1
5 11279 1 1 48 VAL HA H 14.189 -1.096 -0.301 1.00 . A A . 48 VAL HA 1 1
5 11280 1 1 48 VAL HB H 12.679 -1.110 -2.166 1.00 . A A . 48 VAL HB 1 1
5 11281 1 1 48 VAL HG11 H 10.247 -1.053 -1.918 1.00 . A A . 48 VAL HG11 1 1
5 11282 1 1 48 VAL HG12 H 10.422 -1.285 -0.178 1.00 . A A . 48 VAL HG12 1 1
5 11283 1 1 48 VAL HG13 H 10.932 -2.553 -1.291 1.00 . A A . 48 VAL HG13 1 1
5 11284 1 1 48 VAL HG21 H 11.514 1.026 -1.847 1.00 . A A . 48 VAL HG21 1 1
5 11285 1 1 48 VAL HG22 H 13.160 1.063 -1.214 1.00 . A A . 48 VAL HG22 1 1
5 11286 1 1 48 VAL HG23 H 11.794 0.906 -0.109 1.00 . A A . 48 VAL HG23 1 1
5 11287 1 1 48 VAL N N 13.245 -2.908 -0.150 1.00 . A A . 48 VAL N 1 1
5 11288 1 1 48 VAL O O 11.690 -1.316 1.774 1.00 . A A . 48 VAL O 1 1
5 11289 1 1 49 THR C C 12.934 1.755 3.114 1.00 . A A . 49 THR C 1 1
5 11290 1 1 49 THR CA C 13.397 0.310 3.235 1.00 . A A . 49 THR CA 1 1
5 11291 1 1 49 THR CB C 14.665 0.250 4.106 1.00 . A A . 49 THR CB 1 1
5 11292 1 1 49 THR CG2 C 14.332 0.498 5.569 1.00 . A A . 49 THR CG2 1 1
5 11293 1 1 49 THR H H 14.508 -0.020 1.471 1.00 . A A . 49 THR H 1 1
5 11294 1 1 49 THR HA H 12.619 -0.280 3.705 1.00 . A A . 49 THR HA 1 1
5 11295 1 1 49 THR HB H 15.352 1.015 3.772 1.00 . A A . 49 THR HB 1 1
5 11296 1 1 49 THR HG1 H 15.352 -1.260 3.027 1.00 . A A . 49 THR HG1 1 1
5 11297 1 1 49 THR HG21 H 15.236 0.450 6.157 1.00 . A A . 49 THR HG21 1 1
5 11298 1 1 49 THR HG22 H 13.638 -0.255 5.914 1.00 . A A . 49 THR HG22 1 1
5 11299 1 1 49 THR HG23 H 13.885 1.475 5.676 1.00 . A A . 49 THR HG23 1 1
5 11300 1 1 49 THR N N 13.653 -0.231 1.912 1.00 . A A . 49 THR N 1 1
5 11301 1 1 49 THR O O 13.684 2.619 2.650 1.00 . A A . 49 THR O 1 1
5 11302 1 1 49 THR OG1 O 15.287 -1.035 3.968 1.00 . A A . 49 THR OG1 1 1
5 11303 1 1 50 PHE C C 10.579 3.856 4.672 1.00 . A A . 50 PHE C 1 1
5 11304 1 1 50 PHE CA C 11.121 3.333 3.354 1.00 . A A . 50 PHE CA 1 1
5 11305 1 1 50 PHE CB C 10.000 3.292 2.308 1.00 . A A . 50 PHE CB 1 1
5 11306 1 1 50 PHE CD1 C 8.902 1.035 2.402 1.00 . A A . 50 PHE CD1 1 1
5 11307 1 1 50 PHE CD2 C 7.729 2.900 3.307 1.00 . A A . 50 PHE CD2 1 1
5 11308 1 1 50 PHE CE1 C 7.853 0.206 2.745 1.00 . A A . 50 PHE CE1 1 1
5 11309 1 1 50 PHE CE2 C 6.677 2.075 3.651 1.00 . A A . 50 PHE CE2 1 1
5 11310 1 1 50 PHE CG C 8.854 2.391 2.678 1.00 . A A . 50 PHE CG 1 1
5 11311 1 1 50 PHE CZ C 6.739 0.726 3.371 1.00 . A A . 50 PHE CZ 1 1
5 11312 1 1 50 PHE H H 11.179 1.307 3.955 1.00 . A A . 50 PHE H 1 1
5 11313 1 1 50 PHE HA H 11.898 3.999 3.009 1.00 . A A . 50 PHE HA 1 1
5 11314 1 1 50 PHE HB2 H 9.606 4.288 2.175 1.00 . A A . 50 PHE HB2 1 1
5 11315 1 1 50 PHE HB3 H 10.406 2.944 1.370 1.00 . A A . 50 PHE HB3 1 1
5 11316 1 1 50 PHE HD1 H 9.773 0.625 1.912 1.00 . A A . 50 PHE HD1 1 1
5 11317 1 1 50 PHE HD2 H 7.678 3.956 3.528 1.00 . A A . 50 PHE HD2 1 1
5 11318 1 1 50 PHE HE1 H 7.904 -0.847 2.526 1.00 . A A . 50 PHE HE1 1 1
5 11319 1 1 50 PHE HE2 H 5.806 2.485 4.140 1.00 . A A . 50 PHE HE2 1 1
5 11320 1 1 50 PHE HZ H 5.917 0.079 3.639 1.00 . A A . 50 PHE HZ 1 1
5 11321 1 1 50 PHE N N 11.705 2.015 3.519 1.00 . A A . 50 PHE N 1 1
5 11322 1 1 50 PHE O O 10.308 3.087 5.598 1.00 . A A . 50 PHE O 1 1
5 11323 1 1 51 ARG C C 8.671 6.682 5.395 1.00 . A A . 51 ARG C 1 1
5 11324 1 1 51 ARG CA C 9.798 5.788 5.892 1.00 . A A . 51 ARG CA 1 1
5 11325 1 1 51 ARG CB C 10.804 6.601 6.707 1.00 . A A . 51 ARG CB 1 1
5 11326 1 1 51 ARG CD C 11.316 7.771 8.873 1.00 . A A . 51 ARG CD 1 1
5 11327 1 1 51 ARG CG C 10.315 6.928 8.107 1.00 . A A . 51 ARG CG 1 1
5 11328 1 1 51 ARG CZ C 12.114 10.096 8.902 1.00 . A A . 51 ARG CZ 1 1
5 11329 1 1 51 ARG H H 10.785 5.729 4.028 1.00 . A A . 51 ARG H 1 1
5 11330 1 1 51 ARG HA H 9.380 5.009 6.512 1.00 . A A . 51 ARG HA 1 1
5 11331 1 1 51 ARG HB2 H 11.723 6.039 6.791 1.00 . A A . 51 ARG HB2 1 1
5 11332 1 1 51 ARG HB3 H 11.004 7.528 6.192 1.00 . A A . 51 ARG HB3 1 1
5 11333 1 1 51 ARG HD2 H 11.012 7.816 9.909 1.00 . A A . 51 ARG HD2 1 1
5 11334 1 1 51 ARG HD3 H 12.289 7.306 8.803 1.00 . A A . 51 ARG HD3 1 1
5 11335 1 1 51 ARG HE H 10.873 9.328 7.537 1.00 . A A . 51 ARG HE 1 1
5 11336 1 1 51 ARG HG2 H 9.386 7.473 8.032 1.00 . A A . 51 ARG HG2 1 1
5 11337 1 1 51 ARG HG3 H 10.150 6.004 8.642 1.00 . A A . 51 ARG HG3 1 1
5 11338 1 1 51 ARG HH11 H 12.858 8.940 10.399 1.00 . A A . 51 ARG HH11 1 1
5 11339 1 1 51 ARG HH12 H 13.372 10.606 10.405 1.00 . A A . 51 ARG HH12 1 1
5 11340 1 1 51 ARG HH21 H 11.577 11.489 7.524 1.00 . A A . 51 ARG HH21 1 1
5 11341 1 1 51 ARG HH22 H 12.647 12.042 8.790 1.00 . A A . 51 ARG HH22 1 1
5 11342 1 1 51 ARG N N 10.439 5.163 4.756 1.00 . A A . 51 ARG N 1 1
5 11343 1 1 51 ARG NE N 11.399 9.126 8.345 1.00 . A A . 51 ARG NE 1 1
5 11344 1 1 51 ARG NH1 N 12.839 9.862 9.988 1.00 . A A . 51 ARG NH1 1 1
5 11345 1 1 51 ARG NH2 N 12.115 11.304 8.366 1.00 . A A . 51 ARG NH2 1 1
5 11346 1 1 51 ARG O O 8.903 7.601 4.609 1.00 . A A . 51 ARG O 1 1
5 11347 1 1 52 LEU C C 6.041 8.331 6.285 1.00 . A A . 52 LEU C 1 1
5 11348 1 1 52 LEU CA C 6.296 7.144 5.379 1.00 . A A . 52 LEU CA 1 1
5 11349 1 1 52 LEU CB C 5.061 6.246 5.317 1.00 . A A . 52 LEU CB 1 1
5 11350 1 1 52 LEU CD1 C 3.873 4.292 4.295 1.00 . A A . 52 LEU CD1 1 1
5 11351 1 1 52 LEU CD2 C 5.132 5.887 2.841 1.00 . A A . 52 LEU CD2 1 1
5 11352 1 1 52 LEU CG C 5.085 5.205 4.200 1.00 . A A . 52 LEU CG 1 1
5 11353 1 1 52 LEU H H 7.336 5.664 6.475 1.00 . A A . 52 LEU H 1 1
5 11354 1 1 52 LEU HA H 6.509 7.511 4.385 1.00 . A A . 52 LEU HA 1 1
5 11355 1 1 52 LEU HB2 H 4.969 5.730 6.262 1.00 . A A . 52 LEU HB2 1 1
5 11356 1 1 52 LEU HB3 H 4.191 6.871 5.179 1.00 . A A . 52 LEU HB3 1 1
5 11357 1 1 52 LEU HD11 H 3.907 3.565 3.498 1.00 . A A . 52 LEU HD11 1 1
5 11358 1 1 52 LEU HD12 H 2.971 4.879 4.207 1.00 . A A . 52 LEU HD12 1 1
5 11359 1 1 52 LEU HD13 H 3.879 3.782 5.247 1.00 . A A . 52 LEU HD13 1 1
5 11360 1 1 52 LEU HD21 H 4.264 6.519 2.725 1.00 . A A . 52 LEU HD21 1 1
5 11361 1 1 52 LEU HD22 H 5.139 5.137 2.063 1.00 . A A . 52 LEU HD22 1 1
5 11362 1 1 52 LEU HD23 H 6.027 6.488 2.771 1.00 . A A . 52 LEU HD23 1 1
5 11363 1 1 52 LEU HG H 5.974 4.602 4.300 1.00 . A A . 52 LEU HG 1 1
5 11364 1 1 52 LEU N N 7.456 6.391 5.827 1.00 . A A . 52 LEU N 1 1
5 11365 1 1 52 LEU O O 5.721 8.169 7.465 1.00 . A A . 52 LEU O 1 1
5 11366 1 1 53 THR C C 4.632 11.353 6.113 1.00 . A A . 53 THR C 1 1
5 11367 1 1 53 THR CA C 6.002 10.758 6.436 1.00 . A A . 53 THR CA 1 1
5 11368 1 1 53 THR CB C 7.112 11.759 6.061 1.00 . A A . 53 THR CB 1 1
5 11369 1 1 53 THR CG2 C 6.913 13.103 6.743 1.00 . A A . 53 THR CG2 1 1
5 11370 1 1 53 THR H H 6.475 9.556 4.776 1.00 . A A . 53 THR H 1 1
5 11371 1 1 53 THR HA H 6.064 10.554 7.495 1.00 . A A . 53 THR HA 1 1
5 11372 1 1 53 THR HB H 7.088 11.910 4.990 1.00 . A A . 53 THR HB 1 1
5 11373 1 1 53 THR HG1 H 8.947 11.135 5.626 1.00 . A A . 53 THR HG1 1 1
5 11374 1 1 53 THR HG21 H 5.961 13.517 6.449 1.00 . A A . 53 THR HG21 1 1
5 11375 1 1 53 THR HG22 H 7.705 13.776 6.447 1.00 . A A . 53 THR HG22 1 1
5 11376 1 1 53 THR HG23 H 6.934 12.970 7.814 1.00 . A A . 53 THR HG23 1 1
5 11377 1 1 53 THR N N 6.201 9.514 5.720 1.00 . A A . 53 THR N 1 1
5 11378 1 1 53 THR O O 4.380 11.787 4.985 1.00 . A A . 53 THR O 1 1
5 11379 1 1 53 THR OG1 O 8.390 11.222 6.423 1.00 . A A . 53 THR OG1 1 1
5 11380 1 1 54 MET C C 2.347 13.363 7.342 1.00 . A A . 54 MET C 1 1
5 11381 1 1 54 MET CA C 2.404 11.898 6.926 1.00 . A A . 54 MET CA 1 1
5 11382 1 1 54 MET CB C 1.376 11.105 7.736 1.00 . A A . 54 MET CB 1 1
5 11383 1 1 54 MET CE C -0.272 7.344 7.076 1.00 . A A . 54 MET CE 1 1
5 11384 1 1 54 MET CG C 1.216 9.669 7.284 1.00 . A A . 54 MET CG 1 1
5 11385 1 1 54 MET H H 3.995 10.960 7.970 1.00 . A A . 54 MET H 1 1
5 11386 1 1 54 MET HA H 2.153 11.827 5.880 1.00 . A A . 54 MET HA 1 1
5 11387 1 1 54 MET HB2 H 1.680 11.098 8.772 1.00 . A A . 54 MET HB2 1 1
5 11388 1 1 54 MET HB3 H 0.417 11.594 7.656 1.00 . A A . 54 MET HB3 1 1
5 11389 1 1 54 MET HE1 H -1.133 6.764 7.376 1.00 . A A . 54 MET HE1 1 1
5 11390 1 1 54 MET HE2 H 0.630 6.800 7.313 1.00 . A A . 54 MET HE2 1 1
5 11391 1 1 54 MET HE3 H -0.314 7.527 6.013 1.00 . A A . 54 MET HE3 1 1
5 11392 1 1 54 MET HG2 H 1.168 9.645 6.207 1.00 . A A . 54 MET HG2 1 1
5 11393 1 1 54 MET HG3 H 2.075 9.107 7.622 1.00 . A A . 54 MET HG3 1 1
5 11394 1 1 54 MET N N 3.743 11.349 7.100 1.00 . A A . 54 MET N 1 1
5 11395 1 1 54 MET O O 3.374 14.032 7.466 1.00 . A A . 54 MET O 1 1
5 11396 1 1 54 MET SD S -0.275 8.905 7.951 1.00 . A A . 54 MET SD 1 1
5 11397 1 1 55 HIS C C 1.556 15.555 9.278 1.00 . A A . 55 HIS C 1 1
5 11398 1 1 55 HIS CA C 0.889 15.232 7.940 1.00 . A A . 55 HIS CA 1 1
5 11399 1 1 55 HIS CB C -0.622 15.500 8.042 1.00 . A A . 55 HIS CB 1 1
5 11400 1 1 55 HIS CD2 C -1.378 15.050 10.493 1.00 . A A . 55 HIS CD2 1 1
5 11401 1 1 55 HIS CE1 C -2.503 13.205 10.156 1.00 . A A . 55 HIS CE1 1 1
5 11402 1 1 55 HIS CG C -1.307 14.770 9.169 1.00 . A A . 55 HIS CG 1 1
5 11403 1 1 55 HIS H H 0.360 13.254 7.422 1.00 . A A . 55 HIS H 1 1
5 11404 1 1 55 HIS HA H 1.308 15.874 7.179 1.00 . A A . 55 HIS HA 1 1
5 11405 1 1 55 HIS HB2 H -0.783 16.558 8.191 1.00 . A A . 55 HIS HB2 1 1
5 11406 1 1 55 HIS HB3 H -1.095 15.200 7.117 1.00 . A A . 55 HIS HB3 1 1
5 11407 1 1 55 HIS HD1 H -2.185 13.152 8.127 1.00 . A A . 55 HIS HD1 1 1
5 11408 1 1 55 HIS HD2 H -0.927 15.897 10.993 1.00 . A A . 55 HIS HD2 1 1
5 11409 1 1 55 HIS HE1 H -3.104 12.322 10.319 1.00 . A A . 55 HIS HE1 1 1
5 11410 1 1 55 HIS HE2 H -2.207 13.918 12.059 1.00 . A A . 55 HIS HE2 1 1
5 11411 1 1 55 HIS N N 1.128 13.849 7.545 1.00 . A A . 55 HIS N 1 1
5 11412 1 1 55 HIS ND1 N -2.024 13.608 8.992 1.00 . A A . 55 HIS ND1 1 1
5 11413 1 1 55 HIS NE2 N -2.124 14.063 11.082 1.00 . A A . 55 HIS NE2 1 1
5 11414 1 1 55 HIS O O 1.686 14.685 10.142 1.00 . A A . 55 HIS O 1 1
5 11415 1 1 56 PRO C C 1.265 17.533 11.686 1.00 . A A . 56 PRO C 1 1
5 11416 1 1 56 PRO CA C 2.449 17.303 10.751 1.00 . A A . 56 PRO CA 1 1
5 11417 1 1 56 PRO CB C 3.142 18.636 10.421 1.00 . A A . 56 PRO CB 1 1
5 11418 1 1 56 PRO CD C 2.109 17.834 8.417 1.00 . A A . 56 PRO CD 1 1
5 11419 1 1 56 PRO CG C 3.231 18.687 8.929 1.00 . A A . 56 PRO CG 1 1
5 11420 1 1 56 PRO HA H 3.152 16.626 11.216 1.00 . A A . 56 PRO HA 1 1
5 11421 1 1 56 PRO HB2 H 2.551 19.454 10.807 1.00 . A A . 56 PRO HB2 1 1
5 11422 1 1 56 PRO HB3 H 4.123 18.654 10.874 1.00 . A A . 56 PRO HB3 1 1
5 11423 1 1 56 PRO HD2 H 1.200 18.411 8.335 1.00 . A A . 56 PRO HD2 1 1
5 11424 1 1 56 PRO HD3 H 2.369 17.393 7.465 1.00 . A A . 56 PRO HD3 1 1
5 11425 1 1 56 PRO HG2 H 3.113 19.705 8.589 1.00 . A A . 56 PRO HG2 1 1
5 11426 1 1 56 PRO HG3 H 4.182 18.291 8.605 1.00 . A A . 56 PRO HG3 1 1
5 11427 1 1 56 PRO N N 1.995 16.806 9.457 1.00 . A A . 56 PRO N 1 1
5 11428 1 1 56 PRO O O 0.286 18.181 11.313 1.00 . A A . 56 PRO O 1 1
5 11429 1 1 57 ASP C C 0.301 18.541 14.446 1.00 . A A . 57 ASP C 1 1
5 11430 1 1 57 ASP CA C 0.282 17.126 13.871 1.00 . A A . 57 ASP CA 1 1
5 11431 1 1 57 ASP CB C 0.461 16.089 14.984 1.00 . A A . 57 ASP CB 1 1
5 11432 1 1 57 ASP CG C -0.605 16.175 16.053 1.00 . A A . 57 ASP CG 1 1
5 11433 1 1 57 ASP H H 2.120 16.412 13.097 1.00 . A A . 57 ASP H 1 1
5 11434 1 1 57 ASP HA H -0.664 16.960 13.379 1.00 . A A . 57 ASP HA 1 1
5 11435 1 1 57 ASP HB2 H 0.427 15.100 14.553 1.00 . A A . 57 ASP HB2 1 1
5 11436 1 1 57 ASP HB3 H 1.424 16.238 15.451 1.00 . A A . 57 ASP HB3 1 1
5 11437 1 1 57 ASP N N 1.337 16.966 12.877 1.00 . A A . 57 ASP N 1 1
5 11438 1 1 57 ASP O O 1.277 19.272 14.272 1.00 . A A . 57 ASP O 1 1
5 11439 1 1 57 ASP OD1 O -1.675 15.559 15.881 1.00 . A A . 57 ASP OD1 1 1
5 11440 1 1 57 ASP OD2 O -0.372 16.862 17.070 1.00 . A A . 57 ASP OD2 1 1
5 11441 1 1 58 ALA C C 0.242 20.518 16.723 1.00 . A A . 58 ALA C 1 1
5 11442 1 1 58 ALA CA C -0.895 20.238 15.738 1.00 . A A . 58 ALA CA 1 1
5 11443 1 1 58 ALA CB C -2.239 20.368 16.434 1.00 . A A . 58 ALA CB 1 1
5 11444 1 1 58 ALA H H -1.510 18.279 15.240 1.00 . A A . 58 ALA H 1 1
5 11445 1 1 58 ALA HA H -0.856 20.971 14.945 1.00 . A A . 58 ALA HA 1 1
5 11446 1 1 58 ALA HB1 H -2.345 21.368 16.828 1.00 . A A . 58 ALA HB1 1 1
5 11447 1 1 58 ALA HB2 H -2.295 19.655 17.243 1.00 . A A . 58 ALA HB2 1 1
5 11448 1 1 58 ALA HB3 H -3.032 20.174 15.727 1.00 . A A . 58 ALA HB3 1 1
5 11449 1 1 58 ALA N N -0.773 18.917 15.133 1.00 . A A . 58 ALA N 1 1
5 11450 1 1 58 ALA O O 0.663 21.663 16.886 1.00 . A A . 58 ALA O 1 1
5 11451 1 1 59 ASP C C 3.190 19.722 17.563 1.00 . A A . 59 ASP C 1 1
5 11452 1 1 59 ASP CA C 1.863 19.623 18.306 1.00 . A A . 59 ASP CA 1 1
5 11453 1 1 59 ASP CB C 1.927 18.451 19.291 1.00 . A A . 59 ASP CB 1 1
5 11454 1 1 59 ASP CG C 0.795 18.452 20.295 1.00 . A A . 59 ASP CG 1 1
5 11455 1 1 59 ASP H H 0.358 18.575 17.220 1.00 . A A . 59 ASP H 1 1
5 11456 1 1 59 ASP HA H 1.707 20.537 18.860 1.00 . A A . 59 ASP HA 1 1
5 11457 1 1 59 ASP HB2 H 1.887 17.526 18.737 1.00 . A A . 59 ASP HB2 1 1
5 11458 1 1 59 ASP HB3 H 2.861 18.498 19.831 1.00 . A A . 59 ASP HB3 1 1
5 11459 1 1 59 ASP N N 0.749 19.471 17.370 1.00 . A A . 59 ASP N 1 1
5 11460 1 1 59 ASP O O 4.237 19.949 18.169 1.00 . A A . 59 ASP O 1 1
5 11461 1 1 59 ASP OD1 O 0.527 19.510 20.895 1.00 . A A . 59 ASP OD1 1 1
5 11462 1 1 59 ASP OD2 O 0.176 17.387 20.502 1.00 . A A . 59 ASP OD2 1 1
5 11463 1 1 60 GLY C C 4.903 18.141 15.323 1.00 . A A . 60 GLY C 1 1
5 11464 1 1 60 GLY CA C 4.350 19.542 15.458 1.00 . A A . 60 GLY CA 1 1
5 11465 1 1 60 GLY H H 2.266 19.464 15.809 1.00 . A A . 60 GLY H 1 1
5 11466 1 1 60 GLY HA2 H 4.134 19.933 14.474 1.00 . A A . 60 GLY HA2 1 1
5 11467 1 1 60 GLY HA3 H 5.093 20.168 15.933 1.00 . A A . 60 GLY HA3 1 1
5 11468 1 1 60 GLY N N 3.139 19.560 16.251 1.00 . A A . 60 GLY N 1 1
5 11469 1 1 60 GLY O O 6.066 17.949 14.981 1.00 . A A . 60 GLY O 1 1
5 11470 1 1 61 LYS C C 4.218 15.209 14.136 1.00 . A A . 61 LYS C 1 1
5 11471 1 1 61 LYS CA C 4.457 15.761 15.534 1.00 . A A . 61 LYS CA 1 1
5 11472 1 1 61 LYS CB C 3.673 14.940 16.561 1.00 . A A . 61 LYS CB 1 1
5 11473 1 1 61 LYS CD C 2.952 14.644 18.950 1.00 . A A . 61 LYS CD 1 1
5 11474 1 1 61 LYS CE C 3.000 15.220 20.357 1.00 . A A . 61 LYS CE 1 1
5 11475 1 1 61 LYS CG C 3.780 15.471 17.980 1.00 . A A . 61 LYS CG 1 1
5 11476 1 1 61 LYS H H 3.136 17.378 15.843 1.00 . A A . 61 LYS H 1 1
5 11477 1 1 61 LYS HA H 5.510 15.704 15.761 1.00 . A A . 61 LYS HA 1 1
5 11478 1 1 61 LYS HB2 H 2.631 14.935 16.279 1.00 . A A . 61 LYS HB2 1 1
5 11479 1 1 61 LYS HB3 H 4.044 13.925 16.551 1.00 . A A . 61 LYS HB3 1 1
5 11480 1 1 61 LYS HD2 H 1.927 14.631 18.612 1.00 . A A . 61 LYS HD2 1 1
5 11481 1 1 61 LYS HD3 H 3.339 13.636 18.970 1.00 . A A . 61 LYS HD3 1 1
5 11482 1 1 61 LYS HE2 H 2.652 16.242 20.325 1.00 . A A . 61 LYS HE2 1 1
5 11483 1 1 61 LYS HE3 H 2.346 14.639 20.992 1.00 . A A . 61 LYS HE3 1 1
5 11484 1 1 61 LYS HG2 H 4.813 15.441 18.290 1.00 . A A . 61 LYS HG2 1 1
5 11485 1 1 61 LYS HG3 H 3.425 16.491 17.999 1.00 . A A . 61 LYS HG3 1 1
5 11486 1 1 61 LYS HZ1 H 4.705 14.215 21.030 1.00 . A A . 61 LYS HZ1 1 1
5 11487 1 1 61 LYS HZ2 H 4.377 15.653 21.866 1.00 . A A . 61 LYS HZ2 1 1
5 11488 1 1 61 LYS HZ3 H 5.034 15.712 20.305 1.00 . A A . 61 LYS HZ3 1 1
5 11489 1 1 61 LYS N N 4.056 17.158 15.597 1.00 . A A . 61 LYS N 1 1
5 11490 1 1 61 LYS NZ N 4.372 15.199 20.927 1.00 . A A . 61 LYS NZ 1 1
5 11491 1 1 61 LYS O O 3.076 15.069 13.705 1.00 . A A . 61 LYS O 1 1
5 11492 1 1 62 VAL C C 5.106 12.858 12.147 1.00 . A A . 62 VAL C 1 1
5 11493 1 1 62 VAL CA C 5.172 14.378 12.085 1.00 . A A . 62 VAL CA 1 1
5 11494 1 1 62 VAL CB C 6.349 14.816 11.194 1.00 . A A . 62 VAL CB 1 1
5 11495 1 1 62 VAL CG1 C 6.171 14.294 9.781 1.00 . A A . 62 VAL CG1 1 1
5 11496 1 1 62 VAL CG2 C 6.480 16.331 11.192 1.00 . A A . 62 VAL CG2 1 1
5 11497 1 1 62 VAL H H 6.183 15.080 13.807 1.00 . A A . 62 VAL H 1 1
5 11498 1 1 62 VAL HA H 4.256 14.752 11.650 1.00 . A A . 62 VAL HA 1 1
5 11499 1 1 62 VAL HB H 7.260 14.396 11.598 1.00 . A A . 62 VAL HB 1 1
5 11500 1 1 62 VAL HG11 H 6.130 13.214 9.800 1.00 . A A . 62 VAL HG11 1 1
5 11501 1 1 62 VAL HG12 H 7.003 14.612 9.172 1.00 . A A . 62 VAL HG12 1 1
5 11502 1 1 62 VAL HG13 H 5.252 14.682 9.369 1.00 . A A . 62 VAL HG13 1 1
5 11503 1 1 62 VAL HG21 H 5.570 16.771 10.812 1.00 . A A . 62 VAL HG21 1 1
5 11504 1 1 62 VAL HG22 H 7.309 16.621 10.563 1.00 . A A . 62 VAL HG22 1 1
5 11505 1 1 62 VAL HG23 H 6.654 16.679 12.200 1.00 . A A . 62 VAL HG23 1 1
5 11506 1 1 62 VAL N N 5.288 14.924 13.424 1.00 . A A . 62 VAL N 1 1
5 11507 1 1 62 VAL O O 6.023 12.210 12.654 1.00 . A A . 62 VAL O 1 1
5 11508 1 1 63 TRP C C 4.588 10.155 10.625 1.00 . A A . 63 TRP C 1 1
5 11509 1 1 63 TRP CA C 3.811 10.857 11.721 1.00 . A A . 63 TRP CA 1 1
5 11510 1 1 63 TRP CB C 2.320 10.518 11.644 1.00 . A A . 63 TRP CB 1 1
5 11511 1 1 63 TRP CD1 C 1.609 12.231 13.400 1.00 . A A . 63 TRP CD1 1 1
5 11512 1 1 63 TRP CD2 C 0.621 10.237 13.627 1.00 . A A . 63 TRP CD2 1 1
5 11513 1 1 63 TRP CE2 C 0.153 11.090 14.646 1.00 . A A . 63 TRP CE2 1 1
5 11514 1 1 63 TRP CE3 C 0.135 8.927 13.569 1.00 . A A . 63 TRP CE3 1 1
5 11515 1 1 63 TRP CG C 1.554 10.991 12.842 1.00 . A A . 63 TRP CG 1 1
5 11516 1 1 63 TRP CH2 C -1.235 9.388 15.515 1.00 . A A . 63 TRP CH2 1 1
5 11517 1 1 63 TRP CZ2 C -0.776 10.674 15.597 1.00 . A A . 63 TRP CZ2 1 1
5 11518 1 1 63 TRP CZ3 C -0.787 8.517 14.514 1.00 . A A . 63 TRP CZ3 1 1
5 11519 1 1 63 TRP H H 3.351 12.845 11.183 1.00 . A A . 63 TRP H 1 1
5 11520 1 1 63 TRP HA H 4.194 10.527 12.677 1.00 . A A . 63 TRP HA 1 1
5 11521 1 1 63 TRP HB2 H 1.894 10.985 10.768 1.00 . A A . 63 TRP HB2 1 1
5 11522 1 1 63 TRP HB3 H 2.204 9.447 11.570 1.00 . A A . 63 TRP HB3 1 1
5 11523 1 1 63 TRP HD1 H 2.236 13.031 13.031 1.00 . A A . 63 TRP HD1 1 1
5 11524 1 1 63 TRP HE1 H 0.643 13.093 15.052 1.00 . A A . 63 TRP HE1 1 1
5 11525 1 1 63 TRP HE3 H 0.469 8.241 12.805 1.00 . A A . 63 TRP HE3 1 1
5 11526 1 1 63 TRP HH2 H -1.955 9.023 16.232 1.00 . A A . 63 TRP HH2 1 1
5 11527 1 1 63 TRP HZ2 H -1.132 11.334 16.375 1.00 . A A . 63 TRP HZ2 1 1
5 11528 1 1 63 TRP HZ3 H -1.175 7.508 14.484 1.00 . A A . 63 TRP HZ3 1 1
5 11529 1 1 63 TRP N N 4.019 12.292 11.639 1.00 . A A . 63 TRP N 1 1
5 11530 1 1 63 TRP NE1 N 0.775 12.302 14.486 1.00 . A A . 63 TRP NE1 1 1
5 11531 1 1 63 TRP O O 4.098 9.967 9.513 1.00 . A A . 63 TRP O 1 1
5 11532 1 1 64 SER C C 7.246 7.878 10.665 1.00 . A A . 64 SER C 1 1
5 11533 1 1 64 SER CA C 6.703 9.147 10.019 1.00 . A A . 64 SER CA 1 1
5 11534 1 1 64 SER CB C 7.849 10.074 9.607 1.00 . A A . 64 SER CB 1 1
5 11535 1 1 64 SER H H 6.155 10.063 11.838 1.00 . A A . 64 SER H 1 1
5 11536 1 1 64 SER HA H 6.132 8.880 9.144 1.00 . A A . 64 SER HA 1 1
5 11537 1 1 64 SER HB2 H 7.448 11.041 9.341 1.00 . A A . 64 SER HB2 1 1
5 11538 1 1 64 SER HB3 H 8.534 10.185 10.435 1.00 . A A . 64 SER HB3 1 1
5 11539 1 1 64 SER HG H 8.453 10.155 7.739 1.00 . A A . 64 SER HG 1 1
5 11540 1 1 64 SER N N 5.822 9.828 10.945 1.00 . A A . 64 SER N 1 1
5 11541 1 1 64 SER O O 7.812 7.923 11.759 1.00 . A A . 64 SER O 1 1
5 11542 1 1 64 SER OG O 8.556 9.555 8.496 1.00 . A A . 64 SER OG 1 1
5 11543 1 1 65 TRP C C 8.213 4.635 9.477 1.00 . A A . 65 TRP C 1 1
5 11544 1 1 65 TRP CA C 7.508 5.467 10.542 1.00 . A A . 65 TRP CA 1 1
5 11545 1 1 65 TRP CB C 6.343 4.681 11.156 1.00 . A A . 65 TRP CB 1 1
5 11546 1 1 65 TRP CD1 C 4.984 3.752 9.188 1.00 . A A . 65 TRP CD1 1 1
5 11547 1 1 65 TRP CD2 C 3.911 5.290 10.409 1.00 . A A . 65 TRP CD2 1 1
5 11548 1 1 65 TRP CE2 C 3.060 4.868 9.372 1.00 . A A . 65 TRP CE2 1 1
5 11549 1 1 65 TRP CE3 C 3.450 6.256 11.310 1.00 . A A . 65 TRP CE3 1 1
5 11550 1 1 65 TRP CG C 5.139 4.569 10.270 1.00 . A A . 65 TRP CG 1 1
5 11551 1 1 65 TRP CH2 C 1.349 6.318 10.108 1.00 . A A . 65 TRP CH2 1 1
5 11552 1 1 65 TRP CZ2 C 1.775 5.376 9.211 1.00 . A A . 65 TRP CZ2 1 1
5 11553 1 1 65 TRP CZ3 C 2.175 6.759 11.151 1.00 . A A . 65 TRP CZ3 1 1
5 11554 1 1 65 TRP H H 6.598 6.772 9.130 1.00 . A A . 65 TRP H 1 1
5 11555 1 1 65 TRP HA H 8.221 5.686 11.322 1.00 . A A . 65 TRP HA 1 1
5 11556 1 1 65 TRP HB2 H 6.677 3.680 11.382 1.00 . A A . 65 TRP HB2 1 1
5 11557 1 1 65 TRP HB3 H 6.038 5.166 12.072 1.00 . A A . 65 TRP HB3 1 1
5 11558 1 1 65 TRP HD1 H 5.742 3.076 8.824 1.00 . A A . 65 TRP HD1 1 1
5 11559 1 1 65 TRP HE1 H 3.392 3.462 7.852 1.00 . A A . 65 TRP HE1 1 1
5 11560 1 1 65 TRP HE3 H 4.073 6.609 12.119 1.00 . A A . 65 TRP HE3 1 1
5 11561 1 1 65 TRP HH2 H 0.359 6.741 10.021 1.00 . A A . 65 TRP HH2 1 1
5 11562 1 1 65 TRP HZ2 H 1.126 5.048 8.413 1.00 . A A . 65 TRP HZ2 1 1
5 11563 1 1 65 TRP HZ3 H 1.801 7.505 11.837 1.00 . A A . 65 TRP HZ3 1 1
5 11564 1 1 65 TRP N N 7.053 6.745 10.004 1.00 . A A . 65 TRP N 1 1
5 11565 1 1 65 TRP NE1 N 3.739 3.930 8.639 1.00 . A A . 65 TRP NE1 1 1
5 11566 1 1 65 TRP O O 7.884 4.710 8.291 1.00 . A A . 65 TRP O 1 1
5 11567 1 1 66 VAL C C 9.342 1.669 8.793 1.00 . A A . 66 VAL C 1 1
5 11568 1 1 66 VAL CA C 9.988 3.033 9.010 1.00 . A A . 66 VAL CA 1 1
5 11569 1 1 66 VAL CB C 11.421 2.830 9.556 1.00 . A A . 66 VAL CB 1 1
5 11570 1 1 66 VAL CG1 C 12.280 2.054 8.567 1.00 . A A . 66 VAL CG1 1 1
5 11571 1 1 66 VAL CG2 C 12.065 4.168 9.888 1.00 . A A . 66 VAL CG2 1 1
5 11572 1 1 66 VAL H H 9.376 3.816 10.875 1.00 . A A . 66 VAL H 1 1
5 11573 1 1 66 VAL HA H 10.053 3.546 8.062 1.00 . A A . 66 VAL HA 1 1
5 11574 1 1 66 VAL HB H 11.356 2.254 10.468 1.00 . A A . 66 VAL HB 1 1
5 11575 1 1 66 VAL HG11 H 12.348 2.603 7.641 1.00 . A A . 66 VAL HG11 1 1
5 11576 1 1 66 VAL HG12 H 11.832 1.090 8.382 1.00 . A A . 66 VAL HG12 1 1
5 11577 1 1 66 VAL HG13 H 13.270 1.918 8.980 1.00 . A A . 66 VAL HG13 1 1
5 11578 1 1 66 VAL HG21 H 11.468 4.682 10.628 1.00 . A A . 66 VAL HG21 1 1
5 11579 1 1 66 VAL HG22 H 12.127 4.771 8.994 1.00 . A A . 66 VAL HG22 1 1
5 11580 1 1 66 VAL HG23 H 13.058 4.002 10.280 1.00 . A A . 66 VAL HG23 1 1
5 11581 1 1 66 VAL N N 9.188 3.850 9.914 1.00 . A A . 66 VAL N 1 1
5 11582 1 1 66 VAL O O 8.836 1.048 9.734 1.00 . A A . 66 VAL O 1 1
5 11583 1 1 67 SER C C 9.644 -0.697 6.060 1.00 . A A . 67 SER C 1 1
5 11584 1 1 67 SER CA C 8.835 -0.103 7.212 1.00 . A A . 67 SER CA 1 1
5 11585 1 1 67 SER CB C 7.351 -0.017 6.843 1.00 . A A . 67 SER CB 1 1
5 11586 1 1 67 SER H H 9.704 1.787 6.832 1.00 . A A . 67 SER H 1 1
5 11587 1 1 67 SER HA H 8.948 -0.734 8.081 1.00 . A A . 67 SER HA 1 1
5 11588 1 1 67 SER HB2 H 7.234 0.601 5.965 1.00 . A A . 67 SER HB2 1 1
5 11589 1 1 67 SER HB3 H 6.975 -1.009 6.640 1.00 . A A . 67 SER HB3 1 1
5 11590 1 1 67 SER HG H 7.204 0.983 8.520 1.00 . A A . 67 SER HG 1 1
5 11591 1 1 67 SER N N 9.344 1.215 7.550 1.00 . A A . 67 SER N 1 1
5 11592 1 1 67 SER O O 10.189 0.037 5.233 1.00 . A A . 67 SER O 1 1
5 11593 1 1 67 SER OG O 6.602 0.547 7.907 1.00 . A A . 67 SER OG 1 1
5 11594 1 1 68 GLU C C 9.523 -3.395 4.017 1.00 . A A . 68 GLU C 1 1
5 11595 1 1 68 GLU CA C 10.477 -2.701 4.974 1.00 . A A . 68 GLU CA 1 1
5 11596 1 1 68 GLU CB C 11.456 -3.715 5.565 1.00 . A A . 68 GLU CB 1 1
5 11597 1 1 68 GLU CD C 13.592 -4.096 6.849 1.00 . A A . 68 GLU CD 1 1
5 11598 1 1 68 GLU CG C 12.656 -3.076 6.240 1.00 . A A . 68 GLU CG 1 1
5 11599 1 1 68 GLU H H 9.288 -2.549 6.712 1.00 . A A . 68 GLU H 1 1
5 11600 1 1 68 GLU HA H 11.034 -1.955 4.427 1.00 . A A . 68 GLU HA 1 1
5 11601 1 1 68 GLU HB2 H 10.935 -4.316 6.296 1.00 . A A . 68 GLU HB2 1 1
5 11602 1 1 68 GLU HB3 H 11.813 -4.357 4.773 1.00 . A A . 68 GLU HB3 1 1
5 11603 1 1 68 GLU HG2 H 13.202 -2.503 5.505 1.00 . A A . 68 GLU HG2 1 1
5 11604 1 1 68 GLU HG3 H 12.306 -2.418 7.021 1.00 . A A . 68 GLU HG3 1 1
5 11605 1 1 68 GLU N N 9.739 -2.017 6.024 1.00 . A A . 68 GLU N 1 1
5 11606 1 1 68 GLU O O 8.557 -4.035 4.437 1.00 . A A . 68 GLU O 1 1
5 11607 1 1 68 GLU OE1 O 14.291 -4.805 6.090 1.00 . A A . 68 GLU OE1 1 1
5 11608 1 1 68 GLU OE2 O 13.638 -4.191 8.092 1.00 . A A . 68 GLU OE2 1 1
5 11609 1 1 69 ARG C C 9.792 -4.724 0.779 1.00 . A A . 69 ARG C 1 1
5 11610 1 1 69 ARG CA C 8.965 -3.845 1.704 1.00 . A A . 69 ARG CA 1 1
5 11611 1 1 69 ARG CB C 8.269 -2.741 0.906 1.00 . A A . 69 ARG CB 1 1
5 11612 1 1 69 ARG CD C 7.105 -2.043 -1.194 1.00 . A A . 69 ARG CD 1 1
5 11613 1 1 69 ARG CG C 7.629 -3.215 -0.384 1.00 . A A . 69 ARG CG 1 1
5 11614 1 1 69 ARG CZ C 6.829 -1.713 -3.621 1.00 . A A . 69 ARG CZ 1 1
5 11615 1 1 69 ARG H H 10.584 -2.726 2.467 1.00 . A A . 69 ARG H 1 1
5 11616 1 1 69 ARG HA H 8.216 -4.453 2.189 1.00 . A A . 69 ARG HA 1 1
5 11617 1 1 69 ARG HB2 H 7.498 -2.307 1.520 1.00 . A A . 69 ARG HB2 1 1
5 11618 1 1 69 ARG HB3 H 8.995 -1.980 0.663 1.00 . A A . 69 ARG HB3 1 1
5 11619 1 1 69 ARG HD2 H 6.273 -1.600 -0.666 1.00 . A A . 69 ARG HD2 1 1
5 11620 1 1 69 ARG HD3 H 7.895 -1.313 -1.297 1.00 . A A . 69 ARG HD3 1 1
5 11621 1 1 69 ARG HE H 6.201 -3.314 -2.601 1.00 . A A . 69 ARG HE 1 1
5 11622 1 1 69 ARG HG2 H 8.365 -3.745 -0.969 1.00 . A A . 69 ARG HG2 1 1
5 11623 1 1 69 ARG HG3 H 6.807 -3.875 -0.147 1.00 . A A . 69 ARG HG3 1 1
5 11624 1 1 69 ARG HH11 H 7.800 -0.215 -2.663 1.00 . A A . 69 ARG HH11 1 1
5 11625 1 1 69 ARG HH12 H 7.599 0.014 -4.371 1.00 . A A . 69 ARG HH12 1 1
5 11626 1 1 69 ARG HH21 H 5.911 -3.027 -4.863 1.00 . A A . 69 ARG HH21 1 1
5 11627 1 1 69 ARG HH22 H 6.495 -1.580 -5.616 1.00 . A A . 69 ARG HH22 1 1
5 11628 1 1 69 ARG N N 9.795 -3.253 2.734 1.00 . A A . 69 ARG N 1 1
5 11629 1 1 69 ARG NE N 6.657 -2.449 -2.524 1.00 . A A . 69 ARG NE 1 1
5 11630 1 1 69 ARG NH1 N 7.457 -0.545 -3.542 1.00 . A A . 69 ARG NH1 1 1
5 11631 1 1 69 ARG NH2 N 6.378 -2.145 -4.794 1.00 . A A . 69 ARG NH2 1 1
5 11632 1 1 69 ARG O O 10.845 -4.317 0.290 1.00 . A A . 69 ARG O 1 1
5 11633 1 1 70 VAL C C 8.984 -7.035 -1.572 1.00 . A A . 70 VAL C 1 1
5 11634 1 1 70 VAL CA C 9.925 -6.843 -0.391 1.00 . A A . 70 VAL CA 1 1
5 11635 1 1 70 VAL CB C 10.236 -8.213 0.246 1.00 . A A . 70 VAL CB 1 1
5 11636 1 1 70 VAL CG1 C 10.969 -9.113 -0.739 1.00 . A A . 70 VAL CG1 1 1
5 11637 1 1 70 VAL CG2 C 11.044 -8.040 1.522 1.00 . A A . 70 VAL CG2 1 1
5 11638 1 1 70 VAL H H 8.525 -6.233 1.069 1.00 . A A . 70 VAL H 1 1
5 11639 1 1 70 VAL HA H 10.849 -6.402 -0.739 1.00 . A A . 70 VAL HA 1 1
5 11640 1 1 70 VAL HB H 9.299 -8.688 0.499 1.00 . A A . 70 VAL HB 1 1
5 11641 1 1 70 VAL HG11 H 11.898 -8.646 -1.029 1.00 . A A . 70 VAL HG11 1 1
5 11642 1 1 70 VAL HG12 H 10.355 -9.267 -1.614 1.00 . A A . 70 VAL HG12 1 1
5 11643 1 1 70 VAL HG13 H 11.176 -10.065 -0.271 1.00 . A A . 70 VAL HG13 1 1
5 11644 1 1 70 VAL HG21 H 11.980 -7.554 1.293 1.00 . A A . 70 VAL HG21 1 1
5 11645 1 1 70 VAL HG22 H 11.240 -9.010 1.957 1.00 . A A . 70 VAL HG22 1 1
5 11646 1 1 70 VAL HG23 H 10.487 -7.437 2.224 1.00 . A A . 70 VAL HG23 1 1
5 11647 1 1 70 VAL N N 9.316 -5.936 0.563 1.00 . A A . 70 VAL N 1 1
5 11648 1 1 70 VAL O O 7.835 -7.448 -1.396 1.00 . A A . 70 VAL O 1 1
5 11649 1 1 71 ALA C C 8.915 -8.136 -4.680 1.00 . A A . 71 ALA C 1 1
5 11650 1 1 71 ALA CA C 8.635 -6.824 -3.960 1.00 . A A . 71 ALA CA 1 1
5 11651 1 1 71 ALA CB C 8.875 -5.641 -4.890 1.00 . A A . 71 ALA CB 1 1
5 11652 1 1 71 ALA H H 10.381 -6.385 -2.845 1.00 . A A . 71 ALA H 1 1
5 11653 1 1 71 ALA HA H 7.598 -6.807 -3.656 1.00 . A A . 71 ALA HA 1 1
5 11654 1 1 71 ALA HB1 H 8.239 -5.731 -5.760 1.00 . A A . 71 ALA HB1 1 1
5 11655 1 1 71 ALA HB2 H 9.909 -5.630 -5.200 1.00 . A A . 71 ALA HB2 1 1
5 11656 1 1 71 ALA HB3 H 8.644 -4.722 -4.371 1.00 . A A . 71 ALA HB3 1 1
5 11657 1 1 71 ALA N N 9.454 -6.706 -2.764 1.00 . A A . 71 ALA N 1 1
5 11658 1 1 71 ALA O O 9.963 -8.299 -5.297 1.00 . A A . 71 ALA O 1 1
5 11659 1 1 72 ASP C C 7.311 -10.368 -6.558 1.00 . A A . 72 ASP C 1 1
5 11660 1 1 72 ASP CA C 8.116 -10.355 -5.263 1.00 . A A . 72 ASP CA 1 1
5 11661 1 1 72 ASP CB C 7.672 -11.501 -4.352 1.00 . A A . 72 ASP CB 1 1
5 11662 1 1 72 ASP CG C 7.185 -12.705 -5.131 1.00 . A A . 72 ASP CG 1 1
5 11663 1 1 72 ASP H H 7.186 -8.906 -4.034 1.00 . A A . 72 ASP H 1 1
5 11664 1 1 72 ASP HA H 9.159 -10.488 -5.506 1.00 . A A . 72 ASP HA 1 1
5 11665 1 1 72 ASP HB2 H 8.503 -11.806 -3.737 1.00 . A A . 72 ASP HB2 1 1
5 11666 1 1 72 ASP HB3 H 6.868 -11.156 -3.717 1.00 . A A . 72 ASP HB3 1 1
5 11667 1 1 72 ASP N N 7.984 -9.074 -4.579 1.00 . A A . 72 ASP N 1 1
5 11668 1 1 72 ASP O O 6.079 -10.373 -6.540 1.00 . A A . 72 ASP O 1 1
5 11669 1 1 72 ASP OD1 O 7.993 -13.328 -5.848 1.00 . A A . 72 ASP OD1 1 1
5 11670 1 1 72 ASP OD2 O 5.989 -13.035 -5.026 1.00 . A A . 72 ASP OD2 1 1
5 11671 1 1 73 PRO C C 7.081 -11.810 -9.495 1.00 . A A . 73 PRO C 1 1
5 11672 1 1 73 PRO CA C 7.367 -10.388 -9.011 1.00 . A A . 73 PRO CA 1 1
5 11673 1 1 73 PRO CB C 8.408 -9.716 -9.901 1.00 . A A . 73 PRO CB 1 1
5 11674 1 1 73 PRO CD C 9.475 -10.300 -7.812 1.00 . A A . 73 PRO CD 1 1
5 11675 1 1 73 PRO CG C 9.724 -10.069 -9.286 1.00 . A A . 73 PRO CG 1 1
5 11676 1 1 73 PRO HA H 6.454 -9.812 -9.021 1.00 . A A . 73 PRO HA 1 1
5 11677 1 1 73 PRO HB2 H 8.327 -10.100 -10.907 1.00 . A A . 73 PRO HB2 1 1
5 11678 1 1 73 PRO HB3 H 8.249 -8.648 -9.903 1.00 . A A . 73 PRO HB3 1 1
5 11679 1 1 73 PRO HD2 H 9.921 -11.232 -7.498 1.00 . A A . 73 PRO HD2 1 1
5 11680 1 1 73 PRO HD3 H 9.870 -9.479 -7.232 1.00 . A A . 73 PRO HD3 1 1
5 11681 1 1 73 PRO HG2 H 10.109 -10.969 -9.743 1.00 . A A . 73 PRO HG2 1 1
5 11682 1 1 73 PRO HG3 H 10.420 -9.254 -9.424 1.00 . A A . 73 PRO HG3 1 1
5 11683 1 1 73 PRO N N 8.004 -10.361 -7.703 1.00 . A A . 73 PRO N 1 1
5 11684 1 1 73 PRO O O 6.484 -12.005 -10.554 1.00 . A A . 73 PRO O 1 1
5 11685 1 1 74 VAL C C 5.937 -14.679 -8.696 1.00 . A A . 74 VAL C 1 1
5 11686 1 1 74 VAL CA C 7.324 -14.193 -9.095 1.00 . A A . 74 VAL CA 1 1
5 11687 1 1 74 VAL CB C 8.395 -15.100 -8.449 1.00 . A A . 74 VAL CB 1 1
5 11688 1 1 74 VAL CG1 C 8.232 -16.543 -8.905 1.00 . A A . 74 VAL CG1 1 1
5 11689 1 1 74 VAL CG2 C 9.791 -14.591 -8.775 1.00 . A A . 74 VAL CG2 1 1
5 11690 1 1 74 VAL H H 7.930 -12.585 -7.855 1.00 . A A . 74 VAL H 1 1
5 11691 1 1 74 VAL HA H 7.424 -14.261 -10.170 1.00 . A A . 74 VAL HA 1 1
5 11692 1 1 74 VAL HB H 8.265 -15.068 -7.378 1.00 . A A . 74 VAL HB 1 1
5 11693 1 1 74 VAL HG11 H 7.254 -16.902 -8.623 1.00 . A A . 74 VAL HG11 1 1
5 11694 1 1 74 VAL HG12 H 8.989 -17.155 -8.438 1.00 . A A . 74 VAL HG12 1 1
5 11695 1 1 74 VAL HG13 H 8.339 -16.596 -9.980 1.00 . A A . 74 VAL HG13 1 1
5 11696 1 1 74 VAL HG21 H 9.934 -14.588 -9.845 1.00 . A A . 74 VAL HG21 1 1
5 11697 1 1 74 VAL HG22 H 10.525 -15.236 -8.315 1.00 . A A . 74 VAL HG22 1 1
5 11698 1 1 74 VAL HG23 H 9.906 -13.587 -8.394 1.00 . A A . 74 VAL HG23 1 1
5 11699 1 1 74 VAL N N 7.502 -12.799 -8.715 1.00 . A A . 74 VAL N 1 1
5 11700 1 1 74 VAL O O 5.197 -15.226 -9.514 1.00 . A A . 74 VAL O 1 1
5 11701 1 1 75 THR C C 3.353 -13.625 -6.899 1.00 . A A . 75 THR C 1 1
5 11702 1 1 75 THR CA C 4.272 -14.850 -6.944 1.00 . A A . 75 THR CA 1 1
5 11703 1 1 75 THR CB C 4.391 -15.487 -5.545 1.00 . A A . 75 THR CB 1 1
5 11704 1 1 75 THR CG2 C 3.166 -16.324 -5.209 1.00 . A A . 75 THR CG2 1 1
5 11705 1 1 75 THR H H 6.220 -14.035 -6.821 1.00 . A A . 75 THR H 1 1
5 11706 1 1 75 THR HA H 3.855 -15.581 -7.622 1.00 . A A . 75 THR HA 1 1
5 11707 1 1 75 THR HB H 4.493 -14.702 -4.809 1.00 . A A . 75 THR HB 1 1
5 11708 1 1 75 THR HG1 H 5.926 -16.377 -6.400 1.00 . A A . 75 THR HG1 1 1
5 11709 1 1 75 THR HG21 H 2.285 -15.698 -5.228 1.00 . A A . 75 THR HG21 1 1
5 11710 1 1 75 THR HG22 H 3.281 -16.753 -4.226 1.00 . A A . 75 THR HG22 1 1
5 11711 1 1 75 THR HG23 H 3.059 -17.115 -5.938 1.00 . A A . 75 THR HG23 1 1
5 11712 1 1 75 THR N N 5.582 -14.466 -7.440 1.00 . A A . 75 THR N 1 1
5 11713 1 1 75 THR O O 2.211 -13.699 -6.442 1.00 . A A . 75 THR O 1 1
5 11714 1 1 75 THR OG1 O 5.554 -16.323 -5.513 1.00 . A A . 75 THR OG1 1 1
5 11715 1 1 76 ARG C C 2.634 -10.786 -6.134 1.00 . A A . 76 ARG C 1 1
5 11716 1 1 76 ARG CA C 3.117 -11.248 -7.503 1.00 . A A . 76 ARG CA 1 1
5 11717 1 1 76 ARG CB C 1.941 -11.445 -8.467 1.00 . A A . 76 ARG CB 1 1
5 11718 1 1 76 ARG CD C 1.226 -12.215 -10.767 1.00 . A A . 76 ARG CD 1 1
5 11719 1 1 76 ARG CG C 2.389 -11.930 -9.834 1.00 . A A . 76 ARG CG 1 1
5 11720 1 1 76 ARG CZ C 1.061 -12.784 -13.177 1.00 . A A . 76 ARG CZ 1 1
5 11721 1 1 76 ARG H H 4.820 -12.497 -7.658 1.00 . A A . 76 ARG H 1 1
5 11722 1 1 76 ARG HA H 3.779 -10.495 -7.907 1.00 . A A . 76 ARG HA 1 1
5 11723 1 1 76 ARG HB2 H 1.261 -12.173 -8.049 1.00 . A A . 76 ARG HB2 1 1
5 11724 1 1 76 ARG HB3 H 1.425 -10.504 -8.590 1.00 . A A . 76 ARG HB3 1 1
5 11725 1 1 76 ARG HD2 H 0.543 -12.898 -10.281 1.00 . A A . 76 ARG HD2 1 1
5 11726 1 1 76 ARG HD3 H 0.717 -11.289 -10.991 1.00 . A A . 76 ARG HD3 1 1
5 11727 1 1 76 ARG HE H 2.578 -13.265 -11.981 1.00 . A A . 76 ARG HE 1 1
5 11728 1 1 76 ARG HG2 H 3.013 -11.173 -10.283 1.00 . A A . 76 ARG HG2 1 1
5 11729 1 1 76 ARG HG3 H 2.964 -12.836 -9.708 1.00 . A A . 76 ARG HG3 1 1
5 11730 1 1 76 ARG HH11 H -0.562 -11.791 -12.486 1.00 . A A . 76 ARG HH11 1 1
5 11731 1 1 76 ARG HH12 H -0.603 -12.195 -14.171 1.00 . A A . 76 ARG HH12 1 1
5 11732 1 1 76 ARG HH21 H 2.524 -13.785 -14.153 1.00 . A A . 76 ARG HH21 1 1
5 11733 1 1 76 ARG HH22 H 1.164 -13.321 -15.136 1.00 . A A . 76 ARG HH22 1 1
5 11734 1 1 76 ARG N N 3.880 -12.494 -7.384 1.00 . A A . 76 ARG N 1 1
5 11735 1 1 76 ARG NE N 1.703 -12.813 -12.013 1.00 . A A . 76 ARG NE 1 1
5 11736 1 1 76 ARG NH1 N -0.130 -12.210 -13.285 1.00 . A A . 76 ARG NH1 1 1
5 11737 1 1 76 ARG NH2 N 1.623 -13.343 -14.238 1.00 . A A . 76 ARG NH2 1 1
5 11738 1 1 76 ARG O O 1.549 -10.216 -5.994 1.00 . A A . 76 ARG O 1 1
5 11739 1 1 77 THR C C 4.123 -9.741 -3.139 1.00 . A A . 77 THR C 1 1
5 11740 1 1 77 THR CA C 3.130 -10.724 -3.760 1.00 . A A . 77 THR CA 1 1
5 11741 1 1 77 THR CB C 3.106 -12.030 -2.943 1.00 . A A . 77 THR CB 1 1
5 11742 1 1 77 THR CG2 C 2.760 -11.766 -1.488 1.00 . A A . 77 THR CG2 1 1
5 11743 1 1 77 THR H H 4.369 -11.371 -5.339 1.00 . A A . 77 THR H 1 1
5 11744 1 1 77 THR HA H 2.140 -10.290 -3.741 1.00 . A A . 77 THR HA 1 1
5 11745 1 1 77 THR HB H 4.087 -12.480 -2.988 1.00 . A A . 77 THR HB 1 1
5 11746 1 1 77 THR HG1 H 2.150 -12.838 -4.475 1.00 . A A . 77 THR HG1 1 1
5 11747 1 1 77 THR HG21 H 1.783 -11.308 -1.428 1.00 . A A . 77 THR HG21 1 1
5 11748 1 1 77 THR HG22 H 3.495 -11.102 -1.058 1.00 . A A . 77 THR HG22 1 1
5 11749 1 1 77 THR HG23 H 2.756 -12.699 -0.944 1.00 . A A . 77 THR HG23 1 1
5 11750 1 1 77 THR N N 3.474 -11.009 -5.137 1.00 . A A . 77 THR N 1 1
5 11751 1 1 77 THR O O 5.332 -9.969 -3.145 1.00 . A A . 77 THR O 1 1
5 11752 1 1 77 THR OG1 O 2.151 -12.940 -3.512 1.00 . A A . 77 THR OG1 1 1
5 11753 1 1 78 VAL C C 4.382 -7.844 -0.440 1.00 . A A . 78 VAL C 1 1
5 11754 1 1 78 VAL CA C 4.451 -7.659 -1.950 1.00 . A A . 78 VAL CA 1 1
5 11755 1 1 78 VAL CB C 4.037 -6.215 -2.290 1.00 . A A . 78 VAL CB 1 1
5 11756 1 1 78 VAL CG1 C 4.986 -5.215 -1.651 1.00 . A A . 78 VAL CG1 1 1
5 11757 1 1 78 VAL CG2 C 3.973 -6.008 -3.794 1.00 . A A . 78 VAL CG2 1 1
5 11758 1 1 78 VAL H H 2.643 -8.474 -2.697 1.00 . A A . 78 VAL H 1 1
5 11759 1 1 78 VAL HA H 5.470 -7.810 -2.277 1.00 . A A . 78 VAL HA 1 1
5 11760 1 1 78 VAL HB H 3.054 -6.044 -1.882 1.00 . A A . 78 VAL HB 1 1
5 11761 1 1 78 VAL HG11 H 4.659 -4.213 -1.882 1.00 . A A . 78 VAL HG11 1 1
5 11762 1 1 78 VAL HG12 H 5.984 -5.368 -2.038 1.00 . A A . 78 VAL HG12 1 1
5 11763 1 1 78 VAL HG13 H 4.990 -5.356 -0.580 1.00 . A A . 78 VAL HG13 1 1
5 11764 1 1 78 VAL HG21 H 3.667 -4.995 -4.006 1.00 . A A . 78 VAL HG21 1 1
5 11765 1 1 78 VAL HG22 H 3.258 -6.696 -4.221 1.00 . A A . 78 VAL HG22 1 1
5 11766 1 1 78 VAL HG23 H 4.946 -6.188 -4.225 1.00 . A A . 78 VAL HG23 1 1
5 11767 1 1 78 VAL N N 3.612 -8.637 -2.622 1.00 . A A . 78 VAL N 1 1
5 11768 1 1 78 VAL O O 3.296 -7.928 0.131 1.00 . A A . 78 VAL O 1 1
5 11769 1 1 79 ARG C C 6.045 -6.696 2.251 1.00 . A A . 79 ARG C 1 1
5 11770 1 1 79 ARG CA C 5.612 -8.021 1.643 1.00 . A A . 79 ARG CA 1 1
5 11771 1 1 79 ARG CB C 6.596 -9.120 2.054 1.00 . A A . 79 ARG CB 1 1
5 11772 1 1 79 ARG CD C 4.877 -10.919 2.365 1.00 . A A . 79 ARG CD 1 1
5 11773 1 1 79 ARG CG C 6.159 -10.519 1.656 1.00 . A A . 79 ARG CG 1 1
5 11774 1 1 79 ARG CZ C 3.721 -13.043 2.848 1.00 . A A . 79 ARG CZ 1 1
5 11775 1 1 79 ARG H H 6.373 -7.883 -0.326 1.00 . A A . 79 ARG H 1 1
5 11776 1 1 79 ARG HA H 4.628 -8.270 2.011 1.00 . A A . 79 ARG HA 1 1
5 11777 1 1 79 ARG HB2 H 7.552 -8.922 1.591 1.00 . A A . 79 ARG HB2 1 1
5 11778 1 1 79 ARG HB3 H 6.716 -9.096 3.127 1.00 . A A . 79 ARG HB3 1 1
5 11779 1 1 79 ARG HD2 H 5.020 -10.817 3.430 1.00 . A A . 79 ARG HD2 1 1
5 11780 1 1 79 ARG HD3 H 4.083 -10.261 2.044 1.00 . A A . 79 ARG HD3 1 1
5 11781 1 1 79 ARG HE H 4.858 -12.694 1.231 1.00 . A A . 79 ARG HE 1 1
5 11782 1 1 79 ARG HG2 H 5.992 -10.544 0.589 1.00 . A A . 79 ARG HG2 1 1
5 11783 1 1 79 ARG HG3 H 6.939 -11.219 1.918 1.00 . A A . 79 ARG HG3 1 1
5 11784 1 1 79 ARG HH11 H 3.433 -11.606 4.254 1.00 . A A . 79 ARG HH11 1 1
5 11785 1 1 79 ARG HH12 H 2.640 -13.125 4.568 1.00 . A A . 79 ARG HH12 1 1
5 11786 1 1 79 ARG HH21 H 3.812 -14.668 1.646 1.00 . A A . 79 ARG HH21 1 1
5 11787 1 1 79 ARG HH22 H 2.853 -14.857 3.077 1.00 . A A . 79 ARG HH22 1 1
5 11788 1 1 79 ARG N N 5.539 -7.912 0.196 1.00 . A A . 79 ARG N 1 1
5 11789 1 1 79 ARG NE N 4.501 -12.297 2.067 1.00 . A A . 79 ARG NE 1 1
5 11790 1 1 79 ARG NH1 N 3.226 -12.549 3.978 1.00 . A A . 79 ARG NH1 1 1
5 11791 1 1 79 ARG NH2 N 3.439 -14.288 2.496 1.00 . A A . 79 ARG NH2 1 1
5 11792 1 1 79 ARG O O 7.229 -6.368 2.251 1.00 . A A . 79 ARG O 1 1
5 11793 1 1 80 ALA C C 5.058 -4.741 4.868 1.00 . A A . 80 ALA C 1 1
5 11794 1 1 80 ALA CA C 5.397 -4.661 3.388 1.00 . A A . 80 ALA CA 1 1
5 11795 1 1 80 ALA CB C 4.645 -3.518 2.722 1.00 . A A . 80 ALA CB 1 1
5 11796 1 1 80 ALA H H 4.148 -6.208 2.659 1.00 . A A . 80 ALA H 1 1
5 11797 1 1 80 ALA HA H 6.457 -4.479 3.279 1.00 . A A . 80 ALA HA 1 1
5 11798 1 1 80 ALA HB1 H 4.928 -2.584 3.187 1.00 . A A . 80 ALA HB1 1 1
5 11799 1 1 80 ALA HB2 H 3.582 -3.669 2.835 1.00 . A A . 80 ALA HB2 1 1
5 11800 1 1 80 ALA HB3 H 4.896 -3.487 1.672 1.00 . A A . 80 ALA HB3 1 1
5 11801 1 1 80 ALA N N 5.089 -5.924 2.736 1.00 . A A . 80 ALA N 1 1
5 11802 1 1 80 ALA O O 3.894 -4.655 5.254 1.00 . A A . 80 ALA O 1 1
5 11803 1 1 81 GLN C C 6.409 -3.894 7.891 1.00 . A A . 81 GLN C 1 1
5 11804 1 1 81 GLN CA C 5.845 -5.078 7.123 1.00 . A A . 81 GLN CA 1 1
5 11805 1 1 81 GLN CB C 6.433 -6.395 7.640 1.00 . A A . 81 GLN CB 1 1
5 11806 1 1 81 GLN CD C 8.396 -7.960 7.769 1.00 . A A . 81 GLN CD 1 1
5 11807 1 1 81 GLN CG C 7.912 -6.585 7.352 1.00 . A A . 81 GLN CG 1 1
5 11808 1 1 81 GLN H H 6.989 -4.941 5.345 1.00 . A A . 81 GLN H 1 1
5 11809 1 1 81 GLN HA H 4.776 -5.098 7.277 1.00 . A A . 81 GLN HA 1 1
5 11810 1 1 81 GLN HB2 H 6.293 -6.437 8.709 1.00 . A A . 81 GLN HB2 1 1
5 11811 1 1 81 GLN HB3 H 5.894 -7.213 7.186 1.00 . A A . 81 GLN HB3 1 1
5 11812 1 1 81 GLN HE21 H 10.213 -7.247 8.148 1.00 . A A . 81 GLN HE21 1 1
5 11813 1 1 81 GLN HE22 H 9.994 -8.949 8.418 1.00 . A A . 81 GLN HE22 1 1
5 11814 1 1 81 GLN HG2 H 8.081 -6.463 6.292 1.00 . A A . 81 GLN HG2 1 1
5 11815 1 1 81 GLN HG3 H 8.472 -5.839 7.896 1.00 . A A . 81 GLN HG3 1 1
5 11816 1 1 81 GLN N N 6.069 -4.928 5.696 1.00 . A A . 81 GLN N 1 1
5 11817 1 1 81 GLN NE2 N 9.658 -8.060 8.150 1.00 . A A . 81 GLN NE2 1 1
5 11818 1 1 81 GLN O O 7.480 -3.371 7.568 1.00 . A A . 81 GLN O 1 1
5 11819 1 1 81 GLN OE1 O 7.633 -8.929 7.752 1.00 . A A . 81 GLN OE1 1 1
5 11820 1 1 82 ARG C C 7.022 -2.681 10.793 1.00 . A A . 82 ARG C 1 1
5 11821 1 1 82 ARG CA C 6.048 -2.307 9.691 1.00 . A A . 82 ARG CA 1 1
5 11822 1 1 82 ARG CB C 4.816 -1.645 10.310 1.00 . A A . 82 ARG CB 1 1
5 11823 1 1 82 ARG CD C 2.770 -0.234 10.001 1.00 . A A . 82 ARG CD 1 1
5 11824 1 1 82 ARG CG C 3.901 -0.971 9.304 1.00 . A A . 82 ARG CG 1 1
5 11825 1 1 82 ARG CZ C 2.522 1.622 11.617 1.00 . A A . 82 ARG CZ 1 1
5 11826 1 1 82 ARG H H 4.854 -3.961 9.136 1.00 . A A . 82 ARG H 1 1
5 11827 1 1 82 ARG HA H 6.526 -1.601 9.029 1.00 . A A . 82 ARG HA 1 1
5 11828 1 1 82 ARG HB2 H 4.245 -2.398 10.834 1.00 . A A . 82 ARG HB2 1 1
5 11829 1 1 82 ARG HB3 H 5.144 -0.900 11.020 1.00 . A A . 82 ARG HB3 1 1
5 11830 1 1 82 ARG HD2 H 2.196 0.302 9.260 1.00 . A A . 82 ARG HD2 1 1
5 11831 1 1 82 ARG HD3 H 2.135 -0.955 10.495 1.00 . A A . 82 ARG HD3 1 1
5 11832 1 1 82 ARG HE H 4.234 0.672 11.211 1.00 . A A . 82 ARG HE 1 1
5 11833 1 1 82 ARG HG2 H 4.477 -0.266 8.724 1.00 . A A . 82 ARG HG2 1 1
5 11834 1 1 82 ARG HG3 H 3.483 -1.723 8.652 1.00 . A A . 82 ARG HG3 1 1
5 11835 1 1 82 ARG HH11 H 0.796 1.090 10.703 1.00 . A A . 82 ARG HH11 1 1
5 11836 1 1 82 ARG HH12 H 0.661 2.394 11.834 1.00 . A A . 82 ARG HH12 1 1
5 11837 1 1 82 ARG HH21 H 4.060 2.364 12.704 1.00 . A A . 82 ARG HH21 1 1
5 11838 1 1 82 ARG HH22 H 2.520 3.126 12.983 1.00 . A A . 82 ARG HH22 1 1
5 11839 1 1 82 ARG N N 5.671 -3.468 8.904 1.00 . A A . 82 ARG N 1 1
5 11840 1 1 82 ARG NE N 3.274 0.717 10.994 1.00 . A A . 82 ARG NE 1 1
5 11841 1 1 82 ARG NH1 N 1.221 1.708 11.364 1.00 . A A . 82 ARG NH1 1 1
5 11842 1 1 82 ARG NH2 N 3.078 2.435 12.504 1.00 . A A . 82 ARG NH2 1 1
5 11843 1 1 82 ARG O O 6.668 -3.402 11.726 1.00 . A A . 82 ARG O 1 1
5 11844 1 1 83 VAL C C 8.870 -1.429 12.889 1.00 . A A . 83 VAL C 1 1
5 11845 1 1 83 VAL CA C 9.234 -2.352 11.732 1.00 . A A . 83 VAL CA 1 1
5 11846 1 1 83 VAL CB C 10.660 -2.026 11.234 1.00 . A A . 83 VAL CB 1 1
5 11847 1 1 83 VAL CG1 C 11.692 -2.301 12.320 1.00 . A A . 83 VAL CG1 1 1
5 11848 1 1 83 VAL CG2 C 10.981 -2.816 9.973 1.00 . A A . 83 VAL CG2 1 1
5 11849 1 1 83 VAL H H 8.500 -1.725 9.853 1.00 . A A . 83 VAL H 1 1
5 11850 1 1 83 VAL HA H 9.209 -3.377 12.072 1.00 . A A . 83 VAL HA 1 1
5 11851 1 1 83 VAL HB H 10.701 -0.973 10.992 1.00 . A A . 83 VAL HB 1 1
5 11852 1 1 83 VAL HG11 H 11.480 -1.687 13.183 1.00 . A A . 83 VAL HG11 1 1
5 11853 1 1 83 VAL HG12 H 12.679 -2.068 11.947 1.00 . A A . 83 VAL HG12 1 1
5 11854 1 1 83 VAL HG13 H 11.651 -3.343 12.602 1.00 . A A . 83 VAL HG13 1 1
5 11855 1 1 83 VAL HG21 H 10.914 -3.873 10.182 1.00 . A A . 83 VAL HG21 1 1
5 11856 1 1 83 VAL HG22 H 11.980 -2.576 9.642 1.00 . A A . 83 VAL HG22 1 1
5 11857 1 1 83 VAL HG23 H 10.274 -2.558 9.197 1.00 . A A . 83 VAL HG23 1 1
5 11858 1 1 83 VAL N N 8.249 -2.196 10.674 1.00 . A A . 83 VAL N 1 1
5 11859 1 1 83 VAL O O 9.043 -1.767 14.062 1.00 . A A . 83 VAL O 1 1
5 11860 1 1 84 GLU C C 6.346 0.588 13.623 1.00 . A A . 84 GLU C 1 1
5 11861 1 1 84 GLU CA C 7.868 0.692 13.524 1.00 . A A . 84 GLU CA 1 1
5 11862 1 1 84 GLU CB C 8.281 2.111 13.127 1.00 . A A . 84 GLU CB 1 1
5 11863 1 1 84 GLU CD C 9.236 2.733 15.367 1.00 . A A . 84 GLU CD 1 1
5 11864 1 1 84 GLU CG C 8.254 3.102 14.277 1.00 . A A . 84 GLU CG 1 1
5 11865 1 1 84 GLU H H 8.300 -0.028 11.589 1.00 . A A . 84 GLU H 1 1
5 11866 1 1 84 GLU HA H 8.306 0.444 14.480 1.00 . A A . 84 GLU HA 1 1
5 11867 1 1 84 GLU HB2 H 9.284 2.084 12.728 1.00 . A A . 84 GLU HB2 1 1
5 11868 1 1 84 GLU HB3 H 7.609 2.467 12.360 1.00 . A A . 84 GLU HB3 1 1
5 11869 1 1 84 GLU HG2 H 8.506 4.082 13.900 1.00 . A A . 84 GLU HG2 1 1
5 11870 1 1 84 GLU HG3 H 7.259 3.121 14.698 1.00 . A A . 84 GLU HG3 1 1
5 11871 1 1 84 GLU N N 8.353 -0.259 12.540 1.00 . A A . 84 GLU N 1 1
5 11872 1 1 84 GLU O O 5.623 1.079 12.751 1.00 . A A . 84 GLU O 1 1
5 11873 1 1 84 GLU OE1 O 10.445 3.006 15.202 1.00 . A A . 84 GLU OE1 1 1
5 11874 1 1 84 GLU OE2 O 8.811 2.154 16.385 1.00 . A A . 84 GLU OE2 1 1
5 11875 1 1 85 THR C C 3.806 0.644 15.834 1.00 . A A . 85 THR C 1 1
5 11876 1 1 85 THR CA C 4.439 -0.317 14.824 1.00 . A A . 85 THR CA 1 1
5 11877 1 1 85 THR CB C 4.169 -1.777 15.238 1.00 . A A . 85 THR CB 1 1
5 11878 1 1 85 THR CG2 C 4.075 -2.678 14.017 1.00 . A A . 85 THR CG2 1 1
5 11879 1 1 85 THR H H 6.486 -0.433 15.336 1.00 . A A . 85 THR H 1 1
5 11880 1 1 85 THR HA H 3.974 -0.156 13.862 1.00 . A A . 85 THR HA 1 1
5 11881 1 1 85 THR HB H 3.229 -1.816 15.769 1.00 . A A . 85 THR HB 1 1
5 11882 1 1 85 THR HG1 H 5.296 -3.201 16.017 1.00 . A A . 85 THR HG1 1 1
5 11883 1 1 85 THR HG21 H 3.877 -3.692 14.332 1.00 . A A . 85 THR HG21 1 1
5 11884 1 1 85 THR HG22 H 5.008 -2.647 13.473 1.00 . A A . 85 THR HG22 1 1
5 11885 1 1 85 THR HG23 H 3.274 -2.336 13.379 1.00 . A A . 85 THR HG23 1 1
5 11886 1 1 85 THR N N 5.866 -0.083 14.662 1.00 . A A . 85 THR N 1 1
5 11887 1 1 85 THR O O 3.194 1.642 15.447 1.00 . A A . 85 THR O 1 1
5 11888 1 1 85 THR OG1 O 5.215 -2.243 16.104 1.00 . A A . 85 THR OG1 1 1
5 11889 1 1 86 GLY C C 2.144 0.552 18.784 1.00 . A A . 86 GLY C 1 1
5 11890 1 1 86 GLY CA C 3.370 1.189 18.149 1.00 . A A . 86 GLY CA 1 1
5 11891 1 1 86 GLY H H 4.473 -0.448 17.377 1.00 . A A . 86 GLY H 1 1
5 11892 1 1 86 GLY HA2 H 4.108 1.369 18.916 1.00 . A A . 86 GLY HA2 1 1
5 11893 1 1 86 GLY HA3 H 3.084 2.132 17.709 1.00 . A A . 86 GLY HA3 1 1
5 11894 1 1 86 GLY N N 3.956 0.349 17.120 1.00 . A A . 86 GLY N 1 1
5 11895 1 1 86 GLY O O 2.273 -0.352 19.611 1.00 . A A . 86 GLY O 1 1
5 11896 1 1 87 PRO C C -0.536 -1.007 18.500 1.00 . A A . 87 PRO C 1 1
5 11897 1 1 87 PRO CA C -0.328 0.442 18.929 1.00 . A A . 87 PRO CA 1 1
5 11898 1 1 87 PRO CB C -1.406 1.342 18.313 1.00 . A A . 87 PRO CB 1 1
5 11899 1 1 87 PRO CD C 0.692 2.103 17.461 1.00 . A A . 87 PRO CD 1 1
5 11900 1 1 87 PRO CG C -0.761 1.953 17.116 1.00 . A A . 87 PRO CG 1 1
5 11901 1 1 87 PRO HA H -0.375 0.505 20.007 1.00 . A A . 87 PRO HA 1 1
5 11902 1 1 87 PRO HB2 H -2.261 0.742 18.037 1.00 . A A . 87 PRO HB2 1 1
5 11903 1 1 87 PRO HB3 H -1.703 2.093 19.028 1.00 . A A . 87 PRO HB3 1 1
5 11904 1 1 87 PRO HD2 H 1.304 1.992 16.579 1.00 . A A . 87 PRO HD2 1 1
5 11905 1 1 87 PRO HD3 H 0.874 3.060 17.930 1.00 . A A . 87 PRO HD3 1 1
5 11906 1 1 87 PRO HG2 H -0.879 1.302 16.263 1.00 . A A . 87 PRO HG2 1 1
5 11907 1 1 87 PRO HG3 H -1.201 2.919 16.916 1.00 . A A . 87 PRO HG3 1 1
5 11908 1 1 87 PRO N N 0.932 1.000 18.408 1.00 . A A . 87 PRO N 1 1
5 11909 1 1 87 PRO O O -1.386 -1.717 19.043 1.00 . A A . 87 PRO O 1 1
5 11910 1 1 88 PHE C C 1.482 -3.524 17.422 1.00 . A A . 88 PHE C 1 1
5 11911 1 1 88 PHE CA C 0.195 -2.807 17.051 1.00 . A A . 88 PHE CA 1 1
5 11912 1 1 88 PHE CB C -0.013 -2.843 15.535 1.00 . A A . 88 PHE CB 1 1
5 11913 1 1 88 PHE CD1 C -2.462 -2.964 15.009 1.00 . A A . 88 PHE CD1 1 1
5 11914 1 1 88 PHE CD2 C -1.352 -0.870 14.750 1.00 . A A . 88 PHE CD2 1 1
5 11915 1 1 88 PHE CE1 C -3.649 -2.386 14.600 1.00 . A A . 88 PHE CE1 1 1
5 11916 1 1 88 PHE CE2 C -2.534 -0.288 14.340 1.00 . A A . 88 PHE CE2 1 1
5 11917 1 1 88 PHE CG C -1.301 -2.214 15.089 1.00 . A A . 88 PHE CG 1 1
5 11918 1 1 88 PHE CZ C -3.685 -1.047 14.267 1.00 . A A . 88 PHE CZ 1 1
5 11919 1 1 88 PHE H H 0.890 -0.818 17.125 1.00 . A A . 88 PHE H 1 1
5 11920 1 1 88 PHE HA H -0.634 -3.299 17.536 1.00 . A A . 88 PHE HA 1 1
5 11921 1 1 88 PHE HB2 H 0.798 -2.316 15.055 1.00 . A A . 88 PHE HB2 1 1
5 11922 1 1 88 PHE HB3 H -0.011 -3.872 15.204 1.00 . A A . 88 PHE HB3 1 1
5 11923 1 1 88 PHE HD1 H -2.437 -4.011 15.271 1.00 . A A . 88 PHE HD1 1 1
5 11924 1 1 88 PHE HD2 H -0.451 -0.276 14.810 1.00 . A A . 88 PHE HD2 1 1
5 11925 1 1 88 PHE HE1 H -4.548 -2.982 14.540 1.00 . A A . 88 PHE HE1 1 1
5 11926 1 1 88 PHE HE2 H -2.560 0.760 14.080 1.00 . A A . 88 PHE HE2 1 1
5 11927 1 1 88 PHE HZ H -4.612 -0.594 13.945 1.00 . A A . 88 PHE HZ 1 1
5 11928 1 1 88 PHE N N 0.246 -1.438 17.525 1.00 . A A . 88 PHE N 1 1
5 11929 1 1 88 PHE O O 2.468 -2.888 17.792 1.00 . A A . 88 PHE O 1 1
5 11930 1 1 89 GLN C C 3.374 -6.033 16.384 1.00 . A A . 89 GLN C 1 1
5 11931 1 1 89 GLN CA C 2.643 -5.631 17.659 1.00 . A A . 89 GLN CA 1 1
5 11932 1 1 89 GLN CB C 2.228 -6.868 18.458 1.00 . A A . 89 GLN CB 1 1
5 11933 1 1 89 GLN CD C 2.953 -8.881 19.799 1.00 . A A . 89 GLN CD 1 1
5 11934 1 1 89 GLN CG C 3.385 -7.759 18.873 1.00 . A A . 89 GLN CG 1 1
5 11935 1 1 89 GLN H H 0.650 -5.294 17.035 1.00 . A A . 89 GLN H 1 1
5 11936 1 1 89 GLN HA H 3.299 -5.023 18.264 1.00 . A A . 89 GLN HA 1 1
5 11937 1 1 89 GLN HB2 H 1.713 -6.548 19.352 1.00 . A A . 89 GLN HB2 1 1
5 11938 1 1 89 GLN HB3 H 1.549 -7.456 17.856 1.00 . A A . 89 GLN HB3 1 1
5 11939 1 1 89 GLN HE21 H 1.129 -8.889 19.014 1.00 . A A . 89 GLN HE21 1 1
5 11940 1 1 89 GLN HE22 H 1.406 -10.035 20.280 1.00 . A A . 89 GLN HE22 1 1
5 11941 1 1 89 GLN HG2 H 3.826 -8.192 17.987 1.00 . A A . 89 GLN HG2 1 1
5 11942 1 1 89 GLN HG3 H 4.120 -7.153 19.383 1.00 . A A . 89 GLN HG3 1 1
5 11943 1 1 89 GLN N N 1.469 -4.839 17.333 1.00 . A A . 89 GLN N 1 1
5 11944 1 1 89 GLN NE2 N 1.707 -9.310 19.683 1.00 . A A . 89 GLN NE2 1 1
5 11945 1 1 89 GLN O O 4.555 -5.732 16.210 1.00 . A A . 89 GLN O 1 1
5 11946 1 1 89 GLN OE1 O 3.733 -9.350 20.626 1.00 . A A . 89 GLN OE1 1 1
5 11947 1 1 90 TYR C C 2.246 -6.877 13.090 1.00 . A A . 90 TYR C 1 1
5 11948 1 1 90 TYR CA C 3.222 -7.145 14.228 1.00 . A A . 90 TYR CA 1 1
5 11949 1 1 90 TYR CB C 3.556 -8.640 14.318 1.00 . A A . 90 TYR CB 1 1
5 11950 1 1 90 TYR CD1 C 5.046 -8.990 12.295 1.00 . A A . 90 TYR CD1 1 1
5 11951 1 1 90 TYR CD2 C 3.019 -10.236 12.439 1.00 . A A . 90 TYR CD2 1 1
5 11952 1 1 90 TYR CE1 C 5.337 -9.601 11.088 1.00 . A A . 90 TYR CE1 1 1
5 11953 1 1 90 TYR CE2 C 3.304 -10.848 11.236 1.00 . A A . 90 TYR CE2 1 1
5 11954 1 1 90 TYR CG C 3.881 -9.296 12.990 1.00 . A A . 90 TYR CG 1 1
5 11955 1 1 90 TYR CZ C 4.461 -10.529 10.565 1.00 . A A . 90 TYR CZ 1 1
5 11956 1 1 90 TYR H H 1.709 -6.869 15.677 1.00 . A A . 90 TYR H 1 1
5 11957 1 1 90 TYR HA H 4.130 -6.588 14.049 1.00 . A A . 90 TYR HA 1 1
5 11958 1 1 90 TYR HB2 H 4.412 -8.768 14.963 1.00 . A A . 90 TYR HB2 1 1
5 11959 1 1 90 TYR HB3 H 2.713 -9.161 14.747 1.00 . A A . 90 TYR HB3 1 1
5 11960 1 1 90 TYR HD1 H 5.729 -8.262 12.707 1.00 . A A . 90 TYR HD1 1 1
5 11961 1 1 90 TYR HD2 H 2.110 -10.486 12.967 1.00 . A A . 90 TYR HD2 1 1
5 11962 1 1 90 TYR HE1 H 6.246 -9.351 10.561 1.00 . A A . 90 TYR HE1 1 1
5 11963 1 1 90 TYR HE2 H 2.617 -11.575 10.825 1.00 . A A . 90 TYR HE2 1 1
5 11964 1 1 90 TYR HH H 3.915 -11.378 8.921 1.00 . A A . 90 TYR HH 1 1
5 11965 1 1 90 TYR N N 2.656 -6.688 15.488 1.00 . A A . 90 TYR N 1 1
5 11966 1 1 90 TYR O O 1.081 -7.254 13.168 1.00 . A A . 90 TYR O 1 1
5 11967 1 1 90 TYR OH O 4.746 -11.146 9.368 1.00 . A A . 90 TYR OH 1 1
5 11968 1 1 91 MET C C 2.598 -6.269 9.606 1.00 . A A . 91 MET C 1 1
5 11969 1 1 91 MET CA C 1.883 -5.899 10.894 1.00 . A A . 91 MET CA 1 1
5 11970 1 1 91 MET CB C 1.522 -4.410 10.847 1.00 . A A . 91 MET CB 1 1
5 11971 1 1 91 MET CE C -0.941 -2.368 10.442 1.00 . A A . 91 MET CE 1 1
5 11972 1 1 91 MET CG C 0.715 -3.919 12.034 1.00 . A A . 91 MET CG 1 1
5 11973 1 1 91 MET H H 3.655 -5.916 12.051 1.00 . A A . 91 MET H 1 1
5 11974 1 1 91 MET HA H 0.977 -6.480 10.973 1.00 . A A . 91 MET HA 1 1
5 11975 1 1 91 MET HB2 H 2.434 -3.835 10.803 1.00 . A A . 91 MET HB2 1 1
5 11976 1 1 91 MET HB3 H 0.949 -4.222 9.949 1.00 . A A . 91 MET HB3 1 1
5 11977 1 1 91 MET HE1 H -1.735 -3.057 10.692 1.00 . A A . 91 MET HE1 1 1
5 11978 1 1 91 MET HE2 H -0.396 -2.742 9.588 1.00 . A A . 91 MET HE2 1 1
5 11979 1 1 91 MET HE3 H -1.362 -1.403 10.206 1.00 . A A . 91 MET HE3 1 1
5 11980 1 1 91 MET HG2 H -0.157 -4.549 12.146 1.00 . A A . 91 MET HG2 1 1
5 11981 1 1 91 MET HG3 H 1.325 -3.989 12.923 1.00 . A A . 91 MET HG3 1 1
5 11982 1 1 91 MET N N 2.719 -6.205 12.050 1.00 . A A . 91 MET N 1 1
5 11983 1 1 91 MET O O 3.624 -5.677 9.273 1.00 . A A . 91 MET O 1 1
5 11984 1 1 91 MET SD S 0.172 -2.209 11.838 1.00 . A A . 91 MET SD 1 1
5 11985 1 1 92 ASN C C 1.543 -7.366 6.519 1.00 . A A . 92 ASN C 1 1
5 11986 1 1 92 ASN CA C 2.596 -7.612 7.587 1.00 . A A . 92 ASN CA 1 1
5 11987 1 1 92 ASN CB C 3.037 -9.078 7.569 1.00 . A A . 92 ASN CB 1 1
5 11988 1 1 92 ASN CG C 3.792 -9.455 6.302 1.00 . A A . 92 ASN CG 1 1
5 11989 1 1 92 ASN H H 1.279 -7.728 9.239 1.00 . A A . 92 ASN H 1 1
5 11990 1 1 92 ASN HA H 3.451 -6.982 7.387 1.00 . A A . 92 ASN HA 1 1
5 11991 1 1 92 ASN HB2 H 3.681 -9.264 8.415 1.00 . A A . 92 ASN HB2 1 1
5 11992 1 1 92 ASN HB3 H 2.164 -9.710 7.645 1.00 . A A . 92 ASN HB3 1 1
5 11993 1 1 92 ASN HD21 H 5.526 -8.981 7.155 1.00 . A A . 92 ASN HD21 1 1
5 11994 1 1 92 ASN HD22 H 5.616 -9.551 5.528 1.00 . A A . 92 ASN HD22 1 1
5 11995 1 1 92 ASN N N 2.061 -7.243 8.889 1.00 . A A . 92 ASN N 1 1
5 11996 1 1 92 ASN ND2 N 5.109 -9.314 6.330 1.00 . A A . 92 ASN ND2 1 1
5 11997 1 1 92 ASN O O 0.521 -8.051 6.474 1.00 . A A . 92 ASN O 1 1
5 11998 1 1 92 ASN OD1 O 3.203 -9.884 5.311 1.00 . A A . 92 ASN OD1 1 1
5 11999 1 1 93 ILE C C 1.194 -6.741 3.357 1.00 . A A . 93 ILE C 1 1
5 12000 1 1 93 ILE CA C 0.838 -6.012 4.643 1.00 . A A . 93 ILE CA 1 1
5 12001 1 1 93 ILE CB C 0.827 -4.492 4.386 1.00 . A A . 93 ILE CB 1 1
5 12002 1 1 93 ILE CD1 C 0.781 -2.233 5.559 1.00 . A A . 93 ILE CD1 1 1
5 12003 1 1 93 ILE CG1 C 0.630 -3.732 5.700 1.00 . A A . 93 ILE CG1 1 1
5 12004 1 1 93 ILE CG2 C -0.270 -4.132 3.396 1.00 . A A . 93 ILE CG2 1 1
5 12005 1 1 93 ILE H H 2.613 -5.853 5.775 1.00 . A A . 93 ILE H 1 1
5 12006 1 1 93 ILE HA H -0.149 -6.314 4.961 1.00 . A A . 93 ILE HA 1 1
5 12007 1 1 93 ILE HB H 1.776 -4.213 3.953 1.00 . A A . 93 ILE HB 1 1
5 12008 1 1 93 ILE HD11 H 0.650 -1.766 6.523 1.00 . A A . 93 ILE HD11 1 1
5 12009 1 1 93 ILE HD12 H 0.036 -1.859 4.872 1.00 . A A . 93 ILE HD12 1 1
5 12010 1 1 93 ILE HD13 H 1.768 -2.007 5.178 1.00 . A A . 93 ILE HD13 1 1
5 12011 1 1 93 ILE HG12 H -0.361 -3.931 6.078 1.00 . A A . 93 ILE HG12 1 1
5 12012 1 1 93 ILE HG13 H 1.361 -4.074 6.418 1.00 . A A . 93 ILE HG13 1 1
5 12013 1 1 93 ILE HG21 H -0.308 -3.060 3.275 1.00 . A A . 93 ILE HG21 1 1
5 12014 1 1 93 ILE HG22 H -1.219 -4.489 3.764 1.00 . A A . 93 ILE HG22 1 1
5 12015 1 1 93 ILE HG23 H -0.058 -4.594 2.443 1.00 . A A . 93 ILE HG23 1 1
5 12016 1 1 93 ILE N N 1.777 -6.366 5.689 1.00 . A A . 93 ILE N 1 1
5 12017 1 1 93 ILE O O 2.235 -6.483 2.748 1.00 . A A . 93 ILE O 1 1
5 12018 1 1 94 VAL C C -0.222 -7.898 0.596 1.00 . A A . 94 VAL C 1 1
5 12019 1 1 94 VAL CA C 0.557 -8.463 1.775 1.00 . A A . 94 VAL CA 1 1
5 12020 1 1 94 VAL CB C 0.121 -9.925 1.999 1.00 . A A . 94 VAL CB 1 1
5 12021 1 1 94 VAL CG1 C 0.453 -10.784 0.792 1.00 . A A . 94 VAL CG1 1 1
5 12022 1 1 94 VAL CG2 C 0.758 -10.492 3.257 1.00 . A A . 94 VAL CG2 1 1
5 12023 1 1 94 VAL H H -0.476 -7.823 3.501 1.00 . A A . 94 VAL H 1 1
5 12024 1 1 94 VAL HA H 1.612 -8.449 1.547 1.00 . A A . 94 VAL HA 1 1
5 12025 1 1 94 VAL HB H -0.948 -9.939 2.131 1.00 . A A . 94 VAL HB 1 1
5 12026 1 1 94 VAL HG11 H 0.153 -11.804 0.981 1.00 . A A . 94 VAL HG11 1 1
5 12027 1 1 94 VAL HG12 H 1.516 -10.748 0.606 1.00 . A A . 94 VAL HG12 1 1
5 12028 1 1 94 VAL HG13 H -0.075 -10.408 -0.073 1.00 . A A . 94 VAL HG13 1 1
5 12029 1 1 94 VAL HG21 H 0.437 -11.514 3.395 1.00 . A A . 94 VAL HG21 1 1
5 12030 1 1 94 VAL HG22 H 0.456 -9.903 4.110 1.00 . A A . 94 VAL HG22 1 1
5 12031 1 1 94 VAL HG23 H 1.833 -10.463 3.161 1.00 . A A . 94 VAL HG23 1 1
5 12032 1 1 94 VAL N N 0.336 -7.666 2.967 1.00 . A A . 94 VAL N 1 1
5 12033 1 1 94 VAL O O -1.450 -7.935 0.584 1.00 . A A . 94 VAL O 1 1
5 12034 1 1 95 TRP C C -0.127 -8.036 -2.620 1.00 . A A . 95 TRP C 1 1
5 12035 1 1 95 TRP CA C -0.161 -6.903 -1.609 1.00 . A A . 95 TRP CA 1 1
5 12036 1 1 95 TRP CB C 0.530 -5.681 -2.235 1.00 . A A . 95 TRP CB 1 1
5 12037 1 1 95 TRP CD1 C 0.493 -4.433 0.020 1.00 . A A . 95 TRP CD1 1 1
5 12038 1 1 95 TRP CD2 C 1.445 -3.300 -1.656 1.00 . A A . 95 TRP CD2 1 1
5 12039 1 1 95 TRP CE2 C 1.498 -2.508 -0.497 1.00 . A A . 95 TRP CE2 1 1
5 12040 1 1 95 TRP CE3 C 1.984 -2.792 -2.843 1.00 . A A . 95 TRP CE3 1 1
5 12041 1 1 95 TRP CG C 0.802 -4.531 -1.305 1.00 . A A . 95 TRP CG 1 1
5 12042 1 1 95 TRP CH2 C 2.587 -0.766 -1.662 1.00 . A A . 95 TRP CH2 1 1
5 12043 1 1 95 TRP CZ2 C 2.069 -1.237 -0.487 1.00 . A A . 95 TRP CZ2 1 1
5 12044 1 1 95 TRP CZ3 C 2.548 -1.531 -2.834 1.00 . A A . 95 TRP CZ3 1 1
5 12045 1 1 95 TRP H H 1.459 -7.262 -0.283 1.00 . A A . 95 TRP H 1 1
5 12046 1 1 95 TRP HA H -1.188 -6.661 -1.380 1.00 . A A . 95 TRP HA 1 1
5 12047 1 1 95 TRP HB2 H 1.471 -5.991 -2.653 1.00 . A A . 95 TRP HB2 1 1
5 12048 1 1 95 TRP HB3 H -0.096 -5.311 -3.036 1.00 . A A . 95 TRP HB3 1 1
5 12049 1 1 95 TRP HD1 H -0.005 -5.207 0.588 1.00 . A A . 95 TRP HD1 1 1
5 12050 1 1 95 TRP HE1 H 0.808 -2.920 1.440 1.00 . A A . 95 TRP HE1 1 1
5 12051 1 1 95 TRP HE3 H 1.964 -3.368 -3.756 1.00 . A A . 95 TRP HE3 1 1
5 12052 1 1 95 TRP HH2 H 3.034 0.217 -1.701 1.00 . A A . 95 TRP HH2 1 1
5 12053 1 1 95 TRP HZ2 H 2.108 -0.634 0.409 1.00 . A A . 95 TRP HZ2 1 1
5 12054 1 1 95 TRP HZ3 H 2.966 -1.123 -3.742 1.00 . A A . 95 TRP HZ3 1 1
5 12055 1 1 95 TRP N N 0.487 -7.355 -0.384 1.00 . A A . 95 TRP N 1 1
5 12056 1 1 95 TRP NE1 N 0.914 -3.222 0.514 1.00 . A A . 95 TRP NE1 1 1
5 12057 1 1 95 TRP O O 0.883 -8.238 -3.296 1.00 . A A . 95 TRP O 1 1
5 12058 1 1 96 GLU C C -1.995 -9.436 -4.909 1.00 . A A . 96 GLU C 1 1
5 12059 1 1 96 GLU CA C -1.263 -9.889 -3.653 1.00 . A A . 96 GLU CA 1 1
5 12060 1 1 96 GLU CB C -1.947 -11.117 -3.041 1.00 . A A . 96 GLU CB 1 1
5 12061 1 1 96 GLU CD C -2.398 -13.598 -3.253 1.00 . A A . 96 GLU CD 1 1
5 12062 1 1 96 GLU CG C -1.873 -12.350 -3.929 1.00 . A A . 96 GLU CG 1 1
5 12063 1 1 96 GLU H H -1.970 -8.620 -2.112 1.00 . A A . 96 GLU H 1 1
5 12064 1 1 96 GLU HA H -0.250 -10.151 -3.919 1.00 . A A . 96 GLU HA 1 1
5 12065 1 1 96 GLU HB2 H -1.475 -11.348 -2.097 1.00 . A A . 96 GLU HB2 1 1
5 12066 1 1 96 GLU HB3 H -2.989 -10.887 -2.868 1.00 . A A . 96 GLU HB3 1 1
5 12067 1 1 96 GLU HG2 H -2.459 -12.172 -4.818 1.00 . A A . 96 GLU HG2 1 1
5 12068 1 1 96 GLU HG3 H -0.842 -12.516 -4.208 1.00 . A A . 96 GLU HG3 1 1
5 12069 1 1 96 GLU N N -1.202 -8.799 -2.699 1.00 . A A . 96 GLU N 1 1
5 12070 1 1 96 GLU O O -3.189 -9.130 -4.872 1.00 . A A . 96 GLU O 1 1
5 12071 1 1 96 GLU OE1 O -1.696 -14.144 -2.378 1.00 . A A . 96 GLU OE1 1 1
5 12072 1 1 96 GLU OE2 O -3.510 -14.045 -3.600 1.00 . A A . 96 GLU OE2 1 1
5 12073 1 1 97 TYR C C -2.332 -10.180 -8.035 1.00 . A A . 97 TYR C 1 1
5 12074 1 1 97 TYR CA C -1.834 -8.958 -7.281 1.00 . A A . 97 TYR CA 1 1
5 12075 1 1 97 TYR CB C -0.805 -8.202 -8.121 1.00 . A A . 97 TYR CB 1 1
5 12076 1 1 97 TYR CD1 C -1.137 -5.712 -7.882 1.00 . A A . 97 TYR CD1 1 1
5 12077 1 1 97 TYR CD2 C 0.660 -6.722 -6.687 1.00 . A A . 97 TYR CD2 1 1
5 12078 1 1 97 TYR CE1 C -0.788 -4.476 -7.371 1.00 . A A . 97 TYR CE1 1 1
5 12079 1 1 97 TYR CE2 C 1.015 -5.489 -6.172 1.00 . A A . 97 TYR CE2 1 1
5 12080 1 1 97 TYR CG C -0.421 -6.853 -7.550 1.00 . A A . 97 TYR CG 1 1
5 12081 1 1 97 TYR CZ C 0.287 -4.372 -6.516 1.00 . A A . 97 TYR CZ 1 1
5 12082 1 1 97 TYR H H -0.306 -9.593 -5.962 1.00 . A A . 97 TYR H 1 1
5 12083 1 1 97 TYR HA H -2.671 -8.308 -7.075 1.00 . A A . 97 TYR HA 1 1
5 12084 1 1 97 TYR HB2 H 0.093 -8.795 -8.200 1.00 . A A . 97 TYR HB2 1 1
5 12085 1 1 97 TYR HB3 H -1.210 -8.039 -9.110 1.00 . A A . 97 TYR HB3 1 1
5 12086 1 1 97 TYR HD1 H -1.980 -5.796 -8.550 1.00 . A A . 97 TYR HD1 1 1
5 12087 1 1 97 TYR HD2 H 1.228 -7.600 -6.421 1.00 . A A . 97 TYR HD2 1 1
5 12088 1 1 97 TYR HE1 H -1.357 -3.600 -7.640 1.00 . A A . 97 TYR HE1 1 1
5 12089 1 1 97 TYR HE2 H 1.859 -5.409 -5.502 1.00 . A A . 97 TYR HE2 1 1
5 12090 1 1 97 TYR HH H 1.560 -2.961 -6.216 1.00 . A A . 97 TYR HH 1 1
5 12091 1 1 97 TYR N N -1.262 -9.361 -6.007 1.00 . A A . 97 TYR N 1 1
5 12092 1 1 97 TYR O O -1.551 -11.058 -8.403 1.00 . A A . 97 TYR O 1 1
5 12093 1 1 97 TYR OH O 0.639 -3.142 -6.012 1.00 . A A . 97 TYR OH 1 1
5 12094 1 1 98 ALA C C -4.625 -11.082 -10.347 1.00 . A A . 98 ALA C 1 1
5 12095 1 1 98 ALA CA C -4.246 -11.376 -8.904 1.00 . A A . 98 ALA CA 1 1
5 12096 1 1 98 ALA CB C -5.475 -11.810 -8.118 1.00 . A A . 98 ALA CB 1 1
5 12097 1 1 98 ALA H H -4.192 -9.453 -8.025 1.00 . A A . 98 ALA H 1 1
5 12098 1 1 98 ALA HA H -3.535 -12.185 -8.888 1.00 . A A . 98 ALA HA 1 1
5 12099 1 1 98 ALA HB1 H -5.892 -12.702 -8.563 1.00 . A A . 98 ALA HB1 1 1
5 12100 1 1 98 ALA HB2 H -6.212 -11.021 -8.134 1.00 . A A . 98 ALA HB2 1 1
5 12101 1 1 98 ALA HB3 H -5.193 -12.017 -7.096 1.00 . A A . 98 ALA HB3 1 1
5 12102 1 1 98 ALA N N -3.632 -10.222 -8.281 1.00 . A A . 98 ALA N 1 1
5 12103 1 1 98 ALA O O -5.421 -10.182 -10.631 1.00 . A A . 98 ALA O 1 1
5 12104 1 1 99 GLU C C -5.778 -12.152 -12.917 1.00 . A A . 99 GLU C 1 1
5 12105 1 1 99 GLU CA C -4.329 -11.750 -12.670 1.00 . A A . 99 GLU CA 1 1
5 12106 1 1 99 GLU CB C -3.379 -12.650 -13.460 1.00 . A A . 99 GLU CB 1 1
5 12107 1 1 99 GLU CD C -2.580 -13.472 -15.691 1.00 . A A . 99 GLU CD 1 1
5 12108 1 1 99 GLU CG C -3.594 -12.619 -14.960 1.00 . A A . 99 GLU CG 1 1
5 12109 1 1 99 GLU H H -3.344 -12.492 -10.954 1.00 . A A . 99 GLU H 1 1
5 12110 1 1 99 GLU HA H -4.188 -10.725 -12.980 1.00 . A A . 99 GLU HA 1 1
5 12111 1 1 99 GLU HB2 H -2.364 -12.343 -13.259 1.00 . A A . 99 GLU HB2 1 1
5 12112 1 1 99 GLU HB3 H -3.508 -13.668 -13.123 1.00 . A A . 99 GLU HB3 1 1
5 12113 1 1 99 GLU HG2 H -4.583 -12.990 -15.182 1.00 . A A . 99 GLU HG2 1 1
5 12114 1 1 99 GLU HG3 H -3.502 -11.600 -15.305 1.00 . A A . 99 GLU HG3 1 1
5 12115 1 1 99 GLU N N -4.023 -11.843 -11.252 1.00 . A A . 99 GLU N 1 1
5 12116 1 1 99 GLU O O -6.161 -13.304 -12.705 1.00 . A A . 99 GLU O 1 1
5 12117 1 1 99 GLU OE1 O -2.689 -14.715 -15.630 1.00 . A A . 99 GLU OE1 1 1
5 12118 1 1 99 GLU OE2 O -1.666 -12.908 -16.320 1.00 . A A . 99 GLU OE2 1 1
5 12119 1 1 100 THR C C -8.444 -10.907 -14.889 1.00 . A A . 100 THR C 1 1
5 12120 1 1 100 THR CA C -8.002 -11.414 -13.519 1.00 . A A . 100 THR CA 1 1
5 12121 1 1 100 THR CB C -8.792 -10.701 -12.406 1.00 . A A . 100 THR CB 1 1
5 12122 1 1 100 THR CG2 C -10.253 -11.125 -12.378 1.00 . A A . 100 THR CG2 1 1
5 12123 1 1 100 THR H H -6.211 -10.305 -13.531 1.00 . A A . 100 THR H 1 1
5 12124 1 1 100 THR HA H -8.193 -12.475 -13.453 1.00 . A A . 100 THR HA 1 1
5 12125 1 1 100 THR HB H -8.745 -9.638 -12.581 1.00 . A A . 100 THR HB 1 1
5 12126 1 1 100 THR HG1 H -7.261 -10.739 -11.159 1.00 . A A . 100 THR HG1 1 1
5 12127 1 1 100 THR HG21 H -10.316 -12.188 -12.197 1.00 . A A . 100 THR HG21 1 1
5 12128 1 1 100 THR HG22 H -10.714 -10.894 -13.327 1.00 . A A . 100 THR HG22 1 1
5 12129 1 1 100 THR HG23 H -10.767 -10.594 -11.590 1.00 . A A . 100 THR HG23 1 1
5 12130 1 1 100 THR N N -6.582 -11.191 -13.337 1.00 . A A . 100 THR N 1 1
5 12131 1 1 100 THR O O -7.781 -10.059 -15.491 1.00 . A A . 100 THR O 1 1
5 12132 1 1 100 THR OG1 O -8.190 -11.001 -11.140 1.00 . A A . 100 THR OG1 1 1
5 12133 1 1 101 ALA C C -10.604 -9.667 -16.762 1.00 . A A . 101 ALA C 1 1
5 12134 1 1 101 ALA CA C -10.061 -11.092 -16.703 1.00 . A A . 101 ALA CA 1 1
5 12135 1 1 101 ALA CB C -11.138 -12.083 -17.120 1.00 . A A . 101 ALA CB 1 1
5 12136 1 1 101 ALA H H -10.063 -12.069 -14.819 1.00 . A A . 101 ALA H 1 1
5 12137 1 1 101 ALA HA H -9.241 -11.181 -17.398 1.00 . A A . 101 ALA HA 1 1
5 12138 1 1 101 ALA HB1 H -10.743 -13.086 -17.065 1.00 . A A . 101 ALA HB1 1 1
5 12139 1 1 101 ALA HB2 H -11.449 -11.874 -18.134 1.00 . A A . 101 ALA HB2 1 1
5 12140 1 1 101 ALA HB3 H -11.987 -11.994 -16.458 1.00 . A A . 101 ALA HB3 1 1
5 12141 1 1 101 ALA N N -9.560 -11.428 -15.375 1.00 . A A . 101 ALA N 1 1
5 12142 1 1 101 ALA O O -10.774 -9.106 -17.841 1.00 . A A . 101 ALA O 1 1
5 12143 1 1 102 GLU C C -10.290 -6.709 -15.389 1.00 . A A . 102 GLU C 1 1
5 12144 1 1 102 GLU CA C -11.411 -7.733 -15.545 1.00 . A A . 102 GLU CA 1 1
5 12145 1 1 102 GLU CB C -12.414 -7.596 -14.396 1.00 . A A . 102 GLU CB 1 1
5 12146 1 1 102 GLU CD C -14.131 -6.117 -13.274 1.00 . A A . 102 GLU CD 1 1
5 12147 1 1 102 GLU CG C -13.016 -6.204 -14.289 1.00 . A A . 102 GLU CG 1 1
5 12148 1 1 102 GLU H H -10.739 -9.585 -14.772 1.00 . A A . 102 GLU H 1 1
5 12149 1 1 102 GLU HA H -11.923 -7.541 -16.476 1.00 . A A . 102 GLU HA 1 1
5 12150 1 1 102 GLU HB2 H -13.216 -8.304 -14.544 1.00 . A A . 102 GLU HB2 1 1
5 12151 1 1 102 GLU HB3 H -11.912 -7.821 -13.466 1.00 . A A . 102 GLU HB3 1 1
5 12152 1 1 102 GLU HG2 H -12.239 -5.513 -14.002 1.00 . A A . 102 GLU HG2 1 1
5 12153 1 1 102 GLU HG3 H -13.407 -5.923 -15.255 1.00 . A A . 102 GLU HG3 1 1
5 12154 1 1 102 GLU N N -10.882 -9.088 -15.602 1.00 . A A . 102 GLU N 1 1
5 12155 1 1 102 GLU O O -10.448 -5.539 -15.741 1.00 . A A . 102 GLU O 1 1
5 12156 1 1 102 GLU OE1 O -15.281 -6.445 -13.630 1.00 . A A . 102 GLU OE1 1 1
5 12157 1 1 102 GLU OE2 O -13.869 -5.707 -12.126 1.00 . A A . 102 GLU OE2 1 1
5 12158 1 1 103 GLY C C -7.156 -6.746 -13.513 1.00 . A A . 103 GLY C 1 1
5 12159 1 1 103 GLY CA C -8.067 -6.241 -14.608 1.00 . A A . 103 GLY CA 1 1
5 12160 1 1 103 GLY H H -9.054 -8.105 -14.676 1.00 . A A . 103 GLY H 1 1
5 12161 1 1 103 GLY HA2 H -7.493 -6.111 -15.513 1.00 . A A . 103 GLY HA2 1 1
5 12162 1 1 103 GLY HA3 H -8.474 -5.285 -14.308 1.00 . A A . 103 GLY HA3 1 1
5 12163 1 1 103 GLY N N -9.156 -7.153 -14.871 1.00 . A A . 103 GLY N 1 1
5 12164 1 1 103 GLY O O -7.254 -7.903 -13.097 1.00 . A A . 103 GLY O 1 1
5 12165 1 1 104 THR C C -5.987 -6.137 -10.642 1.00 . A A . 104 THR C 1 1
5 12166 1 1 104 THR CA C -5.324 -6.226 -12.011 1.00 . A A . 104 THR CA 1 1
5 12167 1 1 104 THR CB C -4.101 -5.288 -12.043 1.00 . A A . 104 THR CB 1 1
5 12168 1 1 104 THR CG2 C -3.059 -5.713 -11.019 1.00 . A A . 104 THR CG2 1 1
5 12169 1 1 104 THR H H -6.257 -4.973 -13.423 1.00 . A A . 104 THR H 1 1
5 12170 1 1 104 THR HA H -4.986 -7.237 -12.179 1.00 . A A . 104 THR HA 1 1
5 12171 1 1 104 THR HB H -4.427 -4.285 -11.810 1.00 . A A . 104 THR HB 1 1
5 12172 1 1 104 THR HG1 H -3.892 -4.582 -13.881 1.00 . A A . 104 THR HG1 1 1
5 12173 1 1 104 THR HG21 H -2.217 -5.037 -11.062 1.00 . A A . 104 THR HG21 1 1
5 12174 1 1 104 THR HG22 H -2.728 -6.717 -11.238 1.00 . A A . 104 THR HG22 1 1
5 12175 1 1 104 THR HG23 H -3.493 -5.683 -10.030 1.00 . A A . 104 THR HG23 1 1
5 12176 1 1 104 THR N N -6.266 -5.881 -13.056 1.00 . A A . 104 THR N 1 1
5 12177 1 1 104 THR O O -6.289 -5.045 -10.155 1.00 . A A . 104 THR O 1 1
5 12178 1 1 104 THR OG1 O -3.517 -5.300 -13.350 1.00 . A A . 104 THR OG1 1 1
5 12179 1 1 105 VAL C C -5.719 -7.094 -7.661 1.00 . A A . 105 VAL C 1 1
5 12180 1 1 105 VAL CA C -6.802 -7.318 -8.704 1.00 . A A . 105 VAL CA 1 1
5 12181 1 1 105 VAL CB C -7.534 -8.648 -8.432 1.00 . A A . 105 VAL CB 1 1
5 12182 1 1 105 VAL CG1 C -7.838 -8.810 -6.954 1.00 . A A . 105 VAL CG1 1 1
5 12183 1 1 105 VAL CG2 C -8.818 -8.719 -9.242 1.00 . A A . 105 VAL CG2 1 1
5 12184 1 1 105 VAL H H -6.011 -8.130 -10.486 1.00 . A A . 105 VAL H 1 1
5 12185 1 1 105 VAL HA H -7.521 -6.515 -8.634 1.00 . A A . 105 VAL HA 1 1
5 12186 1 1 105 VAL HB H -6.894 -9.461 -8.740 1.00 . A A . 105 VAL HB 1 1
5 12187 1 1 105 VAL HG11 H -8.353 -9.744 -6.792 1.00 . A A . 105 VAL HG11 1 1
5 12188 1 1 105 VAL HG12 H -8.463 -7.992 -6.623 1.00 . A A . 105 VAL HG12 1 1
5 12189 1 1 105 VAL HG13 H -6.915 -8.805 -6.395 1.00 . A A . 105 VAL HG13 1 1
5 12190 1 1 105 VAL HG21 H -9.325 -9.650 -9.033 1.00 . A A . 105 VAL HG21 1 1
5 12191 1 1 105 VAL HG22 H -8.583 -8.666 -10.294 1.00 . A A . 105 VAL HG22 1 1
5 12192 1 1 105 VAL HG23 H -9.460 -7.891 -8.974 1.00 . A A . 105 VAL HG23 1 1
5 12193 1 1 105 VAL N N -6.230 -7.284 -10.033 1.00 . A A . 105 VAL N 1 1
5 12194 1 1 105 VAL O O -4.794 -7.892 -7.526 1.00 . A A . 105 VAL O 1 1
5 12195 1 1 106 MET C C -5.529 -5.963 -4.547 1.00 . A A . 106 MET C 1 1
5 12196 1 1 106 MET CA C -4.891 -5.673 -5.894 1.00 . A A . 106 MET CA 1 1
5 12197 1 1 106 MET CB C -4.473 -4.206 -5.982 1.00 . A A . 106 MET CB 1 1
5 12198 1 1 106 MET CE C -4.702 -1.420 -4.557 1.00 . A A . 106 MET CE 1 1
5 12199 1 1 106 MET CG C -3.409 -3.814 -4.972 1.00 . A A . 106 MET CG 1 1
5 12200 1 1 106 MET H H -6.588 -5.387 -7.113 1.00 . A A . 106 MET H 1 1
5 12201 1 1 106 MET HA H -4.020 -6.301 -6.017 1.00 . A A . 106 MET HA 1 1
5 12202 1 1 106 MET HB2 H -4.089 -4.012 -6.973 1.00 . A A . 106 MET HB2 1 1
5 12203 1 1 106 MET HB3 H -5.342 -3.586 -5.815 1.00 . A A . 106 MET HB3 1 1
5 12204 1 1 106 MET HE1 H -5.018 -1.842 -3.613 1.00 . A A . 106 MET HE1 1 1
5 12205 1 1 106 MET HE2 H -5.402 -1.707 -5.328 1.00 . A A . 106 MET HE2 1 1
5 12206 1 1 106 MET HE3 H -4.669 -0.344 -4.480 1.00 . A A . 106 MET HE3 1 1
5 12207 1 1 106 MET HG2 H -3.742 -4.105 -3.987 1.00 . A A . 106 MET HG2 1 1
5 12208 1 1 106 MET HG3 H -2.494 -4.338 -5.211 1.00 . A A . 106 MET HG3 1 1
5 12209 1 1 106 MET N N -5.833 -5.995 -6.943 1.00 . A A . 106 MET N 1 1
5 12210 1 1 106 MET O O -6.496 -5.312 -4.152 1.00 . A A . 106 MET O 1 1
5 12211 1 1 106 MET SD S -3.077 -2.045 -4.970 1.00 . A A . 106 MET SD 1 1
5 12212 1 1 107 ARG C C -4.608 -7.068 -1.465 1.00 . A A . 107 ARG C 1 1
5 12213 1 1 107 ARG CA C -5.574 -7.379 -2.594 1.00 . A A . 107 ARG CA 1 1
5 12214 1 1 107 ARG CB C -5.900 -8.872 -2.625 1.00 . A A . 107 ARG CB 1 1
5 12215 1 1 107 ARG CD C -7.286 -10.763 -1.716 1.00 . A A . 107 ARG CD 1 1
5 12216 1 1 107 ARG CG C -7.054 -9.261 -1.718 1.00 . A A . 107 ARG CG 1 1
5 12217 1 1 107 ARG CZ C -6.551 -12.210 -3.563 1.00 . A A . 107 ARG CZ 1 1
5 12218 1 1 107 ARG H H -4.222 -7.429 -4.215 1.00 . A A . 107 ARG H 1 1
5 12219 1 1 107 ARG HA H -6.484 -6.823 -2.433 1.00 . A A . 107 ARG HA 1 1
5 12220 1 1 107 ARG HB2 H -6.156 -9.151 -3.637 1.00 . A A . 107 ARG HB2 1 1
5 12221 1 1 107 ARG HB3 H -5.026 -9.427 -2.319 1.00 . A A . 107 ARG HB3 1 1
5 12222 1 1 107 ARG HD2 H -6.456 -11.239 -1.214 1.00 . A A . 107 ARG HD2 1 1
5 12223 1 1 107 ARG HD3 H -8.198 -10.970 -1.174 1.00 . A A . 107 ARG HD3 1 1
5 12224 1 1 107 ARG HE H -8.152 -10.993 -3.626 1.00 . A A . 107 ARG HE 1 1
5 12225 1 1 107 ARG HG2 H -6.832 -8.941 -0.711 1.00 . A A . 107 ARG HG2 1 1
5 12226 1 1 107 ARG HG3 H -7.951 -8.769 -2.065 1.00 . A A . 107 ARG HG3 1 1
5 12227 1 1 107 ARG HH11 H -5.451 -12.334 -1.863 1.00 . A A . 107 ARG HH11 1 1
5 12228 1 1 107 ARG HH12 H -4.896 -13.335 -3.179 1.00 . A A . 107 ARG HH12 1 1
5 12229 1 1 107 ARG HH21 H -7.457 -12.332 -5.379 1.00 . A A . 107 ARG HH21 1 1
5 12230 1 1 107 ARG HH22 H -6.052 -13.340 -5.178 1.00 . A A . 107 ARG HH22 1 1
5 12231 1 1 107 ARG N N -5.010 -6.961 -3.862 1.00 . A A . 107 ARG N 1 1
5 12232 1 1 107 ARG NE N -7.399 -11.314 -3.065 1.00 . A A . 107 ARG NE 1 1
5 12233 1 1 107 ARG NH1 N -5.559 -12.664 -2.808 1.00 . A A . 107 ARG NH1 1 1
5 12234 1 1 107 ARG NH2 N -6.700 -12.664 -4.805 1.00 . A A . 107 ARG NH2 1 1
5 12235 1 1 107 ARG O O -3.514 -7.627 -1.400 1.00 . A A . 107 ARG O 1 1
5 12236 1 1 108 TRP C C -4.585 -6.614 1.754 1.00 . A A . 108 TRP C 1 1
5 12237 1 1 108 TRP CA C -4.208 -5.777 0.547 1.00 . A A . 108 TRP CA 1 1
5 12238 1 1 108 TRP CB C -4.371 -4.290 0.872 1.00 . A A . 108 TRP CB 1 1
5 12239 1 1 108 TRP CD1 C -3.527 -3.459 -1.399 1.00 . A A . 108 TRP CD1 1 1
5 12240 1 1 108 TRP CD2 C -2.809 -2.255 0.343 1.00 . A A . 108 TRP CD2 1 1
5 12241 1 1 108 TRP CE2 C -2.280 -1.697 -0.835 1.00 . A A . 108 TRP CE2 1 1
5 12242 1 1 108 TRP CE3 C -2.493 -1.663 1.569 1.00 . A A . 108 TRP CE3 1 1
5 12243 1 1 108 TRP CG C -3.603 -3.384 -0.041 1.00 . A A . 108 TRP CG 1 1
5 12244 1 1 108 TRP CH2 C -1.164 -0.016 0.391 1.00 . A A . 108 TRP CH2 1 1
5 12245 1 1 108 TRP CZ2 C -1.455 -0.575 -0.823 1.00 . A A . 108 TRP CZ2 1 1
5 12246 1 1 108 TRP CZ3 C -1.675 -0.550 1.581 1.00 . A A . 108 TRP CZ3 1 1
5 12247 1 1 108 TRP H H -5.894 -5.739 -0.722 1.00 . A A . 108 TRP H 1 1
5 12248 1 1 108 TRP HA H -3.175 -5.972 0.303 1.00 . A A . 108 TRP HA 1 1
5 12249 1 1 108 TRP HB2 H -5.415 -4.026 0.799 1.00 . A A . 108 TRP HB2 1 1
5 12250 1 1 108 TRP HB3 H -4.031 -4.111 1.882 1.00 . A A . 108 TRP HB3 1 1
5 12251 1 1 108 TRP HD1 H -4.022 -4.214 -1.993 1.00 . A A . 108 TRP HD1 1 1
5 12252 1 1 108 TRP HE1 H -2.524 -2.293 -2.833 1.00 . A A . 108 TRP HE1 1 1
5 12253 1 1 108 TRP HE3 H -2.879 -2.060 2.497 1.00 . A A . 108 TRP HE3 1 1
5 12254 1 1 108 TRP HH2 H -0.527 0.854 0.447 1.00 . A A . 108 TRP HH2 1 1
5 12255 1 1 108 TRP HZ2 H -1.053 -0.151 -1.731 1.00 . A A . 108 TRP HZ2 1 1
5 12256 1 1 108 TRP HZ3 H -1.420 -0.078 2.519 1.00 . A A . 108 TRP HZ3 1 1
5 12257 1 1 108 TRP N N -5.013 -6.156 -0.598 1.00 . A A . 108 TRP N 1 1
5 12258 1 1 108 TRP NE1 N -2.731 -2.451 -1.884 1.00 . A A . 108 TRP NE1 1 1
5 12259 1 1 108 TRP O O -5.522 -6.289 2.487 1.00 . A A . 108 TRP O 1 1
5 12260 1 1 109 THR C C -3.230 -8.009 4.243 1.00 . A A . 109 THR C 1 1
5 12261 1 1 109 THR CA C -4.064 -8.552 3.089 1.00 . A A . 109 THR CA 1 1
5 12262 1 1 109 THR CB C -3.655 -10.006 2.802 1.00 . A A . 109 THR CB 1 1
5 12263 1 1 109 THR CG2 C -4.191 -10.942 3.875 1.00 . A A . 109 THR CG2 1 1
5 12264 1 1 109 THR H H -3.229 -7.975 1.235 1.00 . A A . 109 THR H 1 1
5 12265 1 1 109 THR HA H -5.109 -8.532 3.363 1.00 . A A . 109 THR HA 1 1
5 12266 1 1 109 THR HB H -2.580 -10.070 2.792 1.00 . A A . 109 THR HB 1 1
5 12267 1 1 109 THR HG1 H -5.129 -10.276 1.511 1.00 . A A . 109 THR HG1 1 1
5 12268 1 1 109 THR HG21 H -3.899 -11.956 3.647 1.00 . A A . 109 THR HG21 1 1
5 12269 1 1 109 THR HG22 H -5.269 -10.875 3.905 1.00 . A A . 109 THR HG22 1 1
5 12270 1 1 109 THR HG23 H -3.786 -10.657 4.836 1.00 . A A . 109 THR HG23 1 1
5 12271 1 1 109 THR N N -3.885 -7.714 1.924 1.00 . A A . 109 THR N 1 1
5 12272 1 1 109 THR O O -2.045 -8.314 4.366 1.00 . A A . 109 THR O 1 1
5 12273 1 1 109 THR OG1 O -4.164 -10.403 1.524 1.00 . A A . 109 THR OG1 1 1
5 12274 1 1 110 GLN C C -3.346 -7.525 7.399 1.00 . A A . 110 GLN C 1 1
5 12275 1 1 110 GLN CA C -3.156 -6.609 6.205 1.00 . A A . 110 GLN CA 1 1
5 12276 1 1 110 GLN CB C -3.668 -5.202 6.524 1.00 . A A . 110 GLN CB 1 1
5 12277 1 1 110 GLN CD C -3.834 -2.807 5.734 1.00 . A A . 110 GLN CD 1 1
5 12278 1 1 110 GLN CG C -3.577 -4.248 5.345 1.00 . A A . 110 GLN CG 1 1
5 12279 1 1 110 GLN H H -4.783 -6.929 4.894 1.00 . A A . 110 GLN H 1 1
5 12280 1 1 110 GLN HA H -2.105 -6.556 5.969 1.00 . A A . 110 GLN HA 1 1
5 12281 1 1 110 GLN HB2 H -4.703 -5.267 6.829 1.00 . A A . 110 GLN HB2 1 1
5 12282 1 1 110 GLN HB3 H -3.086 -4.794 7.337 1.00 . A A . 110 GLN HB3 1 1
5 12283 1 1 110 GLN HE21 H -2.682 -2.177 4.248 1.00 . A A . 110 GLN HE21 1 1
5 12284 1 1 110 GLN HE22 H -3.397 -0.944 5.223 1.00 . A A . 110 GLN HE22 1 1
5 12285 1 1 110 GLN HG2 H -2.587 -4.315 4.924 1.00 . A A . 110 GLN HG2 1 1
5 12286 1 1 110 GLN HG3 H -4.304 -4.541 4.602 1.00 . A A . 110 GLN HG3 1 1
5 12287 1 1 110 GLN N N -3.840 -7.167 5.059 1.00 . A A . 110 GLN N 1 1
5 12288 1 1 110 GLN NE2 N -3.244 -1.883 4.995 1.00 . A A . 110 GLN NE2 1 1
5 12289 1 1 110 GLN O O -4.332 -7.422 8.130 1.00 . A A . 110 GLN O 1 1
5 12290 1 1 110 GLN OE1 O -4.557 -2.527 6.685 1.00 . A A . 110 GLN OE1 1 1
5 12291 1 1 111 ASP C C -1.698 -8.877 9.830 1.00 . A A . 111 ASP C 1 1
5 12292 1 1 111 ASP CA C -2.483 -9.412 8.646 1.00 . A A . 111 ASP CA 1 1
5 12293 1 1 111 ASP CB C -1.918 -10.763 8.204 1.00 . A A . 111 ASP CB 1 1
5 12294 1 1 111 ASP CG C -2.389 -11.901 9.081 1.00 . A A . 111 ASP CG 1 1
5 12295 1 1 111 ASP H H -1.661 -8.490 6.933 1.00 . A A . 111 ASP H 1 1
5 12296 1 1 111 ASP HA H -3.519 -9.532 8.932 1.00 . A A . 111 ASP HA 1 1
5 12297 1 1 111 ASP HB2 H -2.230 -10.963 7.190 1.00 . A A . 111 ASP HB2 1 1
5 12298 1 1 111 ASP HB3 H -0.840 -10.724 8.244 1.00 . A A . 111 ASP HB3 1 1
5 12299 1 1 111 ASP N N -2.418 -8.454 7.560 1.00 . A A . 111 ASP N 1 1
5 12300 1 1 111 ASP O O -0.463 -8.914 9.842 1.00 . A A . 111 ASP O 1 1
5 12301 1 1 111 ASP OD1 O -1.988 -11.960 10.261 1.00 . A A . 111 ASP OD1 1 1
5 12302 1 1 111 ASP OD2 O -3.168 -12.744 8.586 1.00 . A A . 111 ASP OD2 1 1
5 12303 1 1 112 PHE C C -2.143 -8.359 13.255 1.00 . A A . 112 PHE C 1 1
5 12304 1 1 112 PHE CA C -1.751 -7.713 11.937 1.00 . A A . 112 PHE CA 1 1
5 12305 1 1 112 PHE CB C -2.058 -6.207 11.968 1.00 . A A . 112 PHE CB 1 1
5 12306 1 1 112 PHE CD1 C -4.183 -5.813 13.254 1.00 . A A . 112 PHE CD1 1 1
5 12307 1 1 112 PHE CD2 C -4.236 -5.592 10.881 1.00 . A A . 112 PHE CD2 1 1
5 12308 1 1 112 PHE CE1 C -5.526 -5.494 13.317 1.00 . A A . 112 PHE CE1 1 1
5 12309 1 1 112 PHE CE2 C -5.579 -5.273 10.938 1.00 . A A . 112 PHE CE2 1 1
5 12310 1 1 112 PHE CG C -3.522 -5.867 12.036 1.00 . A A . 112 PHE CG 1 1
5 12311 1 1 112 PHE CZ C -6.225 -5.226 12.158 1.00 . A A . 112 PHE CZ 1 1
5 12312 1 1 112 PHE H H -3.387 -8.392 10.781 1.00 . A A . 112 PHE H 1 1
5 12313 1 1 112 PHE HA H -0.687 -7.840 11.803 1.00 . A A . 112 PHE HA 1 1
5 12314 1 1 112 PHE HB2 H -1.580 -5.772 12.832 1.00 . A A . 112 PHE HB2 1 1
5 12315 1 1 112 PHE HB3 H -1.652 -5.750 11.076 1.00 . A A . 112 PHE HB3 1 1
5 12316 1 1 112 PHE HD1 H -3.638 -6.024 14.162 1.00 . A A . 112 PHE HD1 1 1
5 12317 1 1 112 PHE HD2 H -3.733 -5.629 9.925 1.00 . A A . 112 PHE HD2 1 1
5 12318 1 1 112 PHE HE1 H -6.028 -5.457 14.272 1.00 . A A . 112 PHE HE1 1 1
5 12319 1 1 112 PHE HE2 H -6.123 -5.063 10.030 1.00 . A A . 112 PHE HE2 1 1
5 12320 1 1 112 PHE HZ H -7.275 -4.976 12.204 1.00 . A A . 112 PHE HZ 1 1
5 12321 1 1 112 PHE N N -2.405 -8.348 10.811 1.00 . A A . 112 PHE N 1 1
5 12322 1 1 112 PHE O O -3.250 -8.880 13.411 1.00 . A A . 112 PHE O 1 1
5 12323 1 1 113 ALA C C -1.200 -7.626 16.503 1.00 . A A . 113 ALA C 1 1
5 12324 1 1 113 ALA CA C -1.448 -8.780 15.544 1.00 . A A . 113 ALA CA 1 1
5 12325 1 1 113 ALA CB C -0.556 -9.966 15.882 1.00 . A A . 113 ALA CB 1 1
5 12326 1 1 113 ALA H H -0.318 -7.994 13.952 1.00 . A A . 113 ALA H 1 1
5 12327 1 1 113 ALA HA H -2.480 -9.093 15.622 1.00 . A A . 113 ALA HA 1 1
5 12328 1 1 113 ALA HB1 H -0.745 -10.770 15.185 1.00 . A A . 113 ALA HB1 1 1
5 12329 1 1 113 ALA HB2 H -0.770 -10.303 16.885 1.00 . A A . 113 ALA HB2 1 1
5 12330 1 1 113 ALA HB3 H 0.480 -9.668 15.814 1.00 . A A . 113 ALA HB3 1 1
5 12331 1 1 113 ALA N N -1.210 -8.332 14.188 1.00 . A A . 113 ALA N 1 1
5 12332 1 1 113 ALA O O -0.201 -6.910 16.381 1.00 . A A . 113 ALA O 1 1
5 12333 1 1 114 MET C C -1.357 -6.806 19.672 1.00 . A A . 114 MET C 1 1
5 12334 1 1 114 MET CA C -2.019 -6.332 18.384 1.00 . A A . 114 MET CA 1 1
5 12335 1 1 114 MET CB C -3.406 -5.751 18.663 1.00 . A A . 114 MET CB 1 1
5 12336 1 1 114 MET CE C -4.924 -2.860 18.039 1.00 . A A . 114 MET CE 1 1
5 12337 1 1 114 MET CG C -4.195 -5.450 17.397 1.00 . A A . 114 MET CG 1 1
5 12338 1 1 114 MET H H -2.877 -8.056 17.498 1.00 . A A . 114 MET H 1 1
5 12339 1 1 114 MET HA H -1.399 -5.567 17.937 1.00 . A A . 114 MET HA 1 1
5 12340 1 1 114 MET HB2 H -3.969 -6.456 19.256 1.00 . A A . 114 MET HB2 1 1
5 12341 1 1 114 MET HB3 H -3.295 -4.832 19.220 1.00 . A A . 114 MET HB3 1 1
5 12342 1 1 114 MET HE1 H -5.701 -2.139 18.241 1.00 . A A . 114 MET HE1 1 1
5 12343 1 1 114 MET HE2 H -4.350 -2.540 17.182 1.00 . A A . 114 MET HE2 1 1
5 12344 1 1 114 MET HE3 H -4.273 -2.940 18.898 1.00 . A A . 114 MET HE3 1 1
5 12345 1 1 114 MET HG2 H -3.556 -4.916 16.709 1.00 . A A . 114 MET HG2 1 1
5 12346 1 1 114 MET HG3 H -4.497 -6.386 16.950 1.00 . A A . 114 MET HG3 1 1
5 12347 1 1 114 MET N N -2.114 -7.432 17.437 1.00 . A A . 114 MET N 1 1
5 12348 1 1 114 MET O O -0.927 -7.958 19.758 1.00 . A A . 114 MET O 1 1
5 12349 1 1 114 MET SD S -5.665 -4.457 17.701 1.00 . A A . 114 MET SD 1 1
5 12350 1 1 115 LYS C C -1.012 -5.377 23.065 1.00 . A A . 115 LYS C 1 1
5 12351 1 1 115 LYS CA C -0.546 -6.245 21.894 1.00 . A A . 115 LYS CA 1 1
5 12352 1 1 115 LYS CB C 0.958 -6.051 21.673 1.00 . A A . 115 LYS CB 1 1
5 12353 1 1 115 LYS CD C 3.305 -6.392 22.476 1.00 . A A . 115 LYS CD 1 1
5 12354 1 1 115 LYS CE C 4.201 -6.895 23.596 1.00 . A A . 115 LYS CE 1 1
5 12355 1 1 115 LYS CG C 1.831 -6.553 22.812 1.00 . A A . 115 LYS CG 1 1
5 12356 1 1 115 LYS H H -1.744 -5.071 20.594 1.00 . A A . 115 LYS H 1 1
5 12357 1 1 115 LYS HA H -0.732 -7.281 22.135 1.00 . A A . 115 LYS HA 1 1
5 12358 1 1 115 LYS HB2 H 1.247 -6.567 20.772 1.00 . A A . 115 LYS HB2 1 1
5 12359 1 1 115 LYS HB3 H 1.147 -4.992 21.549 1.00 . A A . 115 LYS HB3 1 1
5 12360 1 1 115 LYS HD2 H 3.520 -6.952 21.579 1.00 . A A . 115 LYS HD2 1 1
5 12361 1 1 115 LYS HD3 H 3.508 -5.346 22.306 1.00 . A A . 115 LYS HD3 1 1
5 12362 1 1 115 LYS HE2 H 4.031 -6.291 24.476 1.00 . A A . 115 LYS HE2 1 1
5 12363 1 1 115 LYS HE3 H 3.947 -7.922 23.811 1.00 . A A . 115 LYS HE3 1 1
5 12364 1 1 115 LYS HG2 H 1.609 -5.984 23.703 1.00 . A A . 115 LYS HG2 1 1
5 12365 1 1 115 LYS HG3 H 1.620 -7.598 22.984 1.00 . A A . 115 LYS HG3 1 1
5 12366 1 1 115 LYS HZ1 H 5.885 -5.850 22.924 1.00 . A A . 115 LYS HZ1 1 1
5 12367 1 1 115 LYS HZ2 H 5.848 -7.475 22.442 1.00 . A A . 115 LYS HZ2 1 1
5 12368 1 1 115 LYS HZ3 H 6.238 -7.077 24.043 1.00 . A A . 115 LYS HZ3 1 1
5 12369 1 1 115 LYS N N -1.282 -5.934 20.669 1.00 . A A . 115 LYS N 1 1
5 12370 1 1 115 LYS NZ N 5.642 -6.818 23.228 1.00 . A A . 115 LYS NZ 1 1
5 12371 1 1 115 LYS O O -1.386 -5.905 24.109 1.00 . A A . 115 LYS O 1 1
5 12372 1 1 116 PRO C C -2.881 -3.117 24.265 1.00 . A A . 116 PRO C 1 1
5 12373 1 1 116 PRO CA C -1.374 -3.120 23.999 1.00 . A A . 116 PRO CA 1 1
5 12374 1 1 116 PRO CB C -0.919 -1.736 23.497 1.00 . A A . 116 PRO CB 1 1
5 12375 1 1 116 PRO CD C -0.572 -3.282 21.724 1.00 . A A . 116 PRO CD 1 1
5 12376 1 1 116 PRO CG C -0.069 -2.000 22.303 1.00 . A A . 116 PRO CG 1 1
5 12377 1 1 116 PRO HA H -0.853 -3.357 24.916 1.00 . A A . 116 PRO HA 1 1
5 12378 1 1 116 PRO HB2 H -1.786 -1.145 23.239 1.00 . A A . 116 PRO HB2 1 1
5 12379 1 1 116 PRO HB3 H -0.360 -1.238 24.275 1.00 . A A . 116 PRO HB3 1 1
5 12380 1 1 116 PRO HD2 H -1.412 -3.099 21.068 1.00 . A A . 116 PRO HD2 1 1
5 12381 1 1 116 PRO HD3 H 0.217 -3.801 21.199 1.00 . A A . 116 PRO HD3 1 1
5 12382 1 1 116 PRO HG2 H -0.177 -1.196 21.589 1.00 . A A . 116 PRO HG2 1 1
5 12383 1 1 116 PRO HG3 H 0.964 -2.102 22.601 1.00 . A A . 116 PRO HG3 1 1
5 12384 1 1 116 PRO N N -0.989 -4.031 22.920 1.00 . A A . 116 PRO N 1 1
5 12385 1 1 116 PRO O O -3.573 -4.116 24.060 1.00 . A A . 116 PRO O 1 1
5 12386 1 1 117 ASP C C -5.742 -2.171 24.034 1.00 . A A . 117 ASP C 1 1
5 12387 1 1 117 ASP CA C -4.762 -1.811 25.142 1.00 . A A . 117 ASP CA 1 1
5 12388 1 1 117 ASP CB C -5.020 -0.371 25.589 1.00 . A A . 117 ASP CB 1 1
5 12389 1 1 117 ASP CG C -4.002 0.118 26.595 1.00 . A A . 117 ASP CG 1 1
5 12390 1 1 117 ASP H H -2.773 -1.194 24.753 1.00 . A A . 117 ASP H 1 1
5 12391 1 1 117 ASP HA H -4.925 -2.472 25.980 1.00 . A A . 117 ASP HA 1 1
5 12392 1 1 117 ASP HB2 H -4.984 0.279 24.727 1.00 . A A . 117 ASP HB2 1 1
5 12393 1 1 117 ASP HB3 H -6.001 -0.311 26.039 1.00 . A A . 117 ASP HB3 1 1
5 12394 1 1 117 ASP N N -3.370 -1.968 24.710 1.00 . A A . 117 ASP N 1 1
5 12395 1 1 117 ASP O O -6.782 -2.772 24.296 1.00 . A A . 117 ASP O 1 1
5 12396 1 1 117 ASP OD1 O -4.001 -0.378 27.739 1.00 . A A . 117 ASP OD1 1 1
5 12397 1 1 117 ASP OD2 O -3.185 0.996 26.239 1.00 . A A . 117 ASP OD2 1 1
5 12398 1 1 118 ALA C C -7.671 -1.492 21.868 1.00 . A A . 118 ALA C 1 1
5 12399 1 1 118 ALA CA C -6.246 -2.011 21.637 1.00 . A A . 118 ALA CA 1 1
5 12400 1 1 118 ALA CB C -6.260 -3.481 21.245 1.00 . A A . 118 ALA CB 1 1
5 12401 1 1 118 ALA H H -4.509 -1.396 22.671 1.00 . A A . 118 ALA H 1 1
5 12402 1 1 118 ALA HA H -5.813 -1.458 20.816 1.00 . A A . 118 ALA HA 1 1
5 12403 1 1 118 ALA HB1 H -6.712 -4.060 22.036 1.00 . A A . 118 ALA HB1 1 1
5 12404 1 1 118 ALA HB2 H -5.245 -3.818 21.087 1.00 . A A . 118 ALA HB2 1 1
5 12405 1 1 118 ALA HB3 H -6.827 -3.606 20.336 1.00 . A A . 118 ALA HB3 1 1
5 12406 1 1 118 ALA N N -5.388 -1.803 22.803 1.00 . A A . 118 ALA N 1 1
5 12407 1 1 118 ALA O O -8.591 -2.268 22.137 1.00 . A A . 118 ALA O 1 1
5 12408 1 1 119 PRO C C -10.121 0.029 20.797 1.00 . A A . 119 PRO C 1 1
5 12409 1 1 119 PRO CA C -9.197 0.448 21.933 1.00 . A A . 119 PRO CA 1 1
5 12410 1 1 119 PRO CB C -8.922 1.956 21.869 1.00 . A A . 119 PRO CB 1 1
5 12411 1 1 119 PRO CD C -6.825 0.849 21.561 1.00 . A A . 119 PRO CD 1 1
5 12412 1 1 119 PRO CG C -7.454 2.102 22.096 1.00 . A A . 119 PRO CG 1 1
5 12413 1 1 119 PRO HA H -9.648 0.196 22.880 1.00 . A A . 119 PRO HA 1 1
5 12414 1 1 119 PRO HB2 H -9.209 2.334 20.898 1.00 . A A . 119 PRO HB2 1 1
5 12415 1 1 119 PRO HB3 H -9.490 2.460 22.637 1.00 . A A . 119 PRO HB3 1 1
5 12416 1 1 119 PRO HD2 H -6.608 0.954 20.508 1.00 . A A . 119 PRO HD2 1 1
5 12417 1 1 119 PRO HD3 H -5.930 0.609 22.114 1.00 . A A . 119 PRO HD3 1 1
5 12418 1 1 119 PRO HG2 H -7.085 2.965 21.562 1.00 . A A . 119 PRO HG2 1 1
5 12419 1 1 119 PRO HG3 H -7.254 2.201 23.153 1.00 . A A . 119 PRO HG3 1 1
5 12420 1 1 119 PRO N N -7.868 -0.162 21.788 1.00 . A A . 119 PRO N 1 1
5 12421 1 1 119 PRO O O -11.336 -0.096 20.964 1.00 . A A . 119 PRO O 1 1
5 12422 1 1 120 VAL C C -9.992 -2.179 18.354 1.00 . A A . 120 VAL C 1 1
5 12423 1 1 120 VAL CA C -10.222 -0.685 18.475 1.00 . A A . 120 VAL CA 1 1
5 12424 1 1 120 VAL CB C -9.753 0.043 17.198 1.00 . A A . 120 VAL CB 1 1
5 12425 1 1 120 VAL CG1 C -10.097 1.522 17.286 1.00 . A A . 120 VAL CG1 1 1
5 12426 1 1 120 VAL CG2 C -8.255 -0.133 16.982 1.00 . A A . 120 VAL CG2 1 1
5 12427 1 1 120 VAL H H -8.563 0.000 19.569 1.00 . A A . 120 VAL H 1 1
5 12428 1 1 120 VAL HA H -11.285 -0.513 18.597 1.00 . A A . 120 VAL HA 1 1
5 12429 1 1 120 VAL HB H -10.273 -0.378 16.350 1.00 . A A . 120 VAL HB 1 1
5 12430 1 1 120 VAL HG11 H -11.166 1.636 17.396 1.00 . A A . 120 VAL HG11 1 1
5 12431 1 1 120 VAL HG12 H -9.771 2.021 16.386 1.00 . A A . 120 VAL HG12 1 1
5 12432 1 1 120 VAL HG13 H -9.599 1.956 18.140 1.00 . A A . 120 VAL HG13 1 1
5 12433 1 1 120 VAL HG21 H -7.953 0.409 16.099 1.00 . A A . 120 VAL HG21 1 1
5 12434 1 1 120 VAL HG22 H -8.031 -1.183 16.854 1.00 . A A . 120 VAL HG22 1 1
5 12435 1 1 120 VAL HG23 H -7.720 0.247 17.840 1.00 . A A . 120 VAL HG23 1 1
5 12436 1 1 120 VAL N N -9.522 -0.183 19.641 1.00 . A A . 120 VAL N 1 1
5 12437 1 1 120 VAL O O -8.873 -2.665 18.515 1.00 . A A . 120 VAL O 1 1
5 12438 1 1 121 ASP C C -10.616 -4.742 16.604 1.00 . A A . 121 ASP C 1 1
5 12439 1 1 121 ASP CA C -10.985 -4.350 18.018 1.00 . A A . 121 ASP CA 1 1
5 12440 1 1 121 ASP CB C -12.317 -4.995 18.407 1.00 . A A . 121 ASP CB 1 1
5 12441 1 1 121 ASP CG C -12.669 -4.784 19.865 1.00 . A A . 121 ASP CG 1 1
5 12442 1 1 121 ASP H H -11.932 -2.461 18.002 1.00 . A A . 121 ASP H 1 1
5 12443 1 1 121 ASP HA H -10.212 -4.693 18.691 1.00 . A A . 121 ASP HA 1 1
5 12444 1 1 121 ASP HB2 H -13.105 -4.569 17.804 1.00 . A A . 121 ASP HB2 1 1
5 12445 1 1 121 ASP HB3 H -12.261 -6.058 18.219 1.00 . A A . 121 ASP HB3 1 1
5 12446 1 1 121 ASP N N -11.065 -2.906 18.120 1.00 . A A . 121 ASP N 1 1
5 12447 1 1 121 ASP O O -10.617 -3.899 15.702 1.00 . A A . 121 ASP O 1 1
5 12448 1 1 121 ASP OD1 O -13.319 -3.764 20.186 1.00 . A A . 121 ASP OD1 1 1
5 12449 1 1 121 ASP OD2 O -12.304 -5.639 20.698 1.00 . A A . 121 ASP OD2 1 1
5 12450 1 1 122 ASP C C -11.160 -6.231 14.150 1.00 . A A . 122 ASP C 1 1
5 12451 1 1 122 ASP CA C -10.002 -6.534 15.083 1.00 . A A . 122 ASP CA 1 1
5 12452 1 1 122 ASP CB C -9.763 -8.049 15.119 1.00 . A A . 122 ASP CB 1 1
5 12453 1 1 122 ASP CG C -8.761 -8.475 16.172 1.00 . A A . 122 ASP CG 1 1
5 12454 1 1 122 ASP H H -10.296 -6.626 17.177 1.00 . A A . 122 ASP H 1 1
5 12455 1 1 122 ASP HA H -9.114 -6.036 14.725 1.00 . A A . 122 ASP HA 1 1
5 12456 1 1 122 ASP HB2 H -10.700 -8.546 15.324 1.00 . A A . 122 ASP HB2 1 1
5 12457 1 1 122 ASP HB3 H -9.399 -8.368 14.153 1.00 . A A . 122 ASP HB3 1 1
5 12458 1 1 122 ASP N N -10.314 -6.018 16.410 1.00 . A A . 122 ASP N 1 1
5 12459 1 1 122 ASP O O -10.969 -5.812 13.009 1.00 . A A . 122 ASP O 1 1
5 12460 1 1 122 ASP OD1 O -7.706 -7.826 16.303 1.00 . A A . 122 ASP OD1 1 1
5 12461 1 1 122 ASP OD2 O -9.037 -9.461 16.896 1.00 . A A . 122 ASP OD2 1 1
5 12462 1 1 123 ALA C C -13.678 -4.691 13.503 1.00 . A A . 123 ALA C 1 1
5 12463 1 1 123 ALA CA C -13.583 -6.153 13.923 1.00 . A A . 123 ALA CA 1 1
5 12464 1 1 123 ALA CB C -14.806 -6.553 14.735 1.00 . A A . 123 ALA CB 1 1
5 12465 1 1 123 ALA H H -12.441 -6.735 15.600 1.00 . A A . 123 ALA H 1 1
5 12466 1 1 123 ALA HA H -13.556 -6.768 13.034 1.00 . A A . 123 ALA HA 1 1
5 12467 1 1 123 ALA HB1 H -14.876 -5.928 15.613 1.00 . A A . 123 ALA HB1 1 1
5 12468 1 1 123 ALA HB2 H -14.717 -7.587 15.035 1.00 . A A . 123 ALA HB2 1 1
5 12469 1 1 123 ALA HB3 H -15.694 -6.429 14.133 1.00 . A A . 123 ALA HB3 1 1
5 12470 1 1 123 ALA N N -12.369 -6.410 14.676 1.00 . A A . 123 ALA N 1 1
5 12471 1 1 123 ALA O O -14.043 -4.397 12.366 1.00 . A A . 123 ALA O 1 1
5 12472 1 1 124 TRP C C -12.373 -1.990 13.055 1.00 . A A . 124 TRP C 1 1
5 12473 1 1 124 TRP CA C -13.434 -2.357 14.080 1.00 . A A . 124 TRP CA 1 1
5 12474 1 1 124 TRP CB C -13.283 -1.489 15.330 1.00 . A A . 124 TRP CB 1 1
5 12475 1 1 124 TRP CD1 C -14.986 0.418 15.291 1.00 . A A . 124 TRP CD1 1 1
5 12476 1 1 124 TRP CD2 C -12.922 1.024 14.671 1.00 . A A . 124 TRP CD2 1 1
5 12477 1 1 124 TRP CE2 C -13.760 2.153 14.607 1.00 . A A . 124 TRP CE2 1 1
5 12478 1 1 124 TRP CE3 C -11.575 1.166 14.330 1.00 . A A . 124 TRP CE3 1 1
5 12479 1 1 124 TRP CG C -13.726 -0.076 15.114 1.00 . A A . 124 TRP CG 1 1
5 12480 1 1 124 TRP CH2 C -11.972 3.512 13.883 1.00 . A A . 124 TRP CH2 1 1
5 12481 1 1 124 TRP CZ2 C -13.296 3.402 14.210 1.00 . A A . 124 TRP CZ2 1 1
5 12482 1 1 124 TRP CZ3 C -11.115 2.407 13.938 1.00 . A A . 124 TRP CZ3 1 1
5 12483 1 1 124 TRP H H -12.995 -4.034 15.290 1.00 . A A . 124 TRP H 1 1
5 12484 1 1 124 TRP HA H -14.409 -2.186 13.649 1.00 . A A . 124 TRP HA 1 1
5 12485 1 1 124 TRP HB2 H -13.877 -1.909 16.129 1.00 . A A . 124 TRP HB2 1 1
5 12486 1 1 124 TRP HB3 H -12.244 -1.473 15.627 1.00 . A A . 124 TRP HB3 1 1
5 12487 1 1 124 TRP HD1 H -15.830 -0.171 15.619 1.00 . A A . 124 TRP HD1 1 1
5 12488 1 1 124 TRP HE1 H -15.813 2.336 15.029 1.00 . A A . 124 TRP HE1 1 1
5 12489 1 1 124 TRP HE3 H -10.899 0.325 14.367 1.00 . A A . 124 TRP HE3 1 1
5 12490 1 1 124 TRP HH2 H -11.570 4.463 13.571 1.00 . A A . 124 TRP HH2 1 1
5 12491 1 1 124 TRP HZ2 H -13.945 4.264 14.163 1.00 . A A . 124 TRP HZ2 1 1
5 12492 1 1 124 TRP HZ3 H -10.076 2.536 13.671 1.00 . A A . 124 TRP HZ3 1 1
5 12493 1 1 124 TRP N N -13.334 -3.766 14.405 1.00 . A A . 124 TRP N 1 1
5 12494 1 1 124 TRP NE1 N -15.015 1.754 14.983 1.00 . A A . 124 TRP NE1 1 1
5 12495 1 1 124 TRP O O -12.637 -1.241 12.117 1.00 . A A . 124 TRP O 1 1
5 12496 1 1 125 MET C C -10.374 -2.728 10.910 1.00 . A A . 125 MET C 1 1
5 12497 1 1 125 MET CA C -10.068 -2.272 12.330 1.00 . A A . 125 MET CA 1 1
5 12498 1 1 125 MET CB C -8.785 -2.936 12.827 1.00 . A A . 125 MET CB 1 1
5 12499 1 1 125 MET CE C -6.524 -0.816 12.156 1.00 . A A . 125 MET CE 1 1
5 12500 1 1 125 MET CG C -8.118 -2.186 13.968 1.00 . A A . 125 MET CG 1 1
5 12501 1 1 125 MET H H -11.041 -3.155 13.991 1.00 . A A . 125 MET H 1 1
5 12502 1 1 125 MET HA H -9.918 -1.201 12.317 1.00 . A A . 125 MET HA 1 1
5 12503 1 1 125 MET HB2 H -9.018 -3.933 13.167 1.00 . A A . 125 MET HB2 1 1
5 12504 1 1 125 MET HB3 H -8.085 -2.997 12.007 1.00 . A A . 125 MET HB3 1 1
5 12505 1 1 125 MET HE1 H -7.040 -1.347 11.370 1.00 . A A . 125 MET HE1 1 1
5 12506 1 1 125 MET HE2 H -5.697 -1.413 12.511 1.00 . A A . 125 MET HE2 1 1
5 12507 1 1 125 MET HE3 H -6.151 0.123 11.773 1.00 . A A . 125 MET HE3 1 1
5 12508 1 1 125 MET HG2 H -8.803 -2.142 14.803 1.00 . A A . 125 MET HG2 1 1
5 12509 1 1 125 MET HG3 H -7.228 -2.722 14.261 1.00 . A A . 125 MET HG3 1 1
5 12510 1 1 125 MET N N -11.179 -2.545 13.231 1.00 . A A . 125 MET N 1 1
5 12511 1 1 125 MET O O -10.296 -1.935 9.979 1.00 . A A . 125 MET O 1 1
5 12512 1 1 125 MET SD S -7.657 -0.502 13.507 1.00 . A A . 125 MET SD 1 1
5 12513 1 1 126 THR C C -12.110 -3.749 8.715 1.00 . A A . 126 THR C 1 1
5 12514 1 1 126 THR CA C -11.021 -4.552 9.433 1.00 . A A . 126 THR CA 1 1
5 12515 1 1 126 THR CB C -11.445 -6.031 9.546 1.00 . A A . 126 THR CB 1 1
5 12516 1 1 126 THR CG2 C -11.657 -6.656 8.173 1.00 . A A . 126 THR CG2 1 1
5 12517 1 1 126 THR H H -10.809 -4.580 11.543 1.00 . A A . 126 THR H 1 1
5 12518 1 1 126 THR HA H -10.112 -4.505 8.849 1.00 . A A . 126 THR HA 1 1
5 12519 1 1 126 THR HB H -12.373 -6.083 10.097 1.00 . A A . 126 THR HB 1 1
5 12520 1 1 126 THR HG1 H -9.568 -6.432 10.008 1.00 . A A . 126 THR HG1 1 1
5 12521 1 1 126 THR HG21 H -10.735 -6.613 7.613 1.00 . A A . 126 THR HG21 1 1
5 12522 1 1 126 THR HG22 H -12.425 -6.112 7.644 1.00 . A A . 126 THR HG22 1 1
5 12523 1 1 126 THR HG23 H -11.960 -7.686 8.291 1.00 . A A . 126 THR HG23 1 1
5 12524 1 1 126 THR N N -10.734 -3.996 10.752 1.00 . A A . 126 THR N 1 1
5 12525 1 1 126 THR O O -12.001 -3.459 7.522 1.00 . A A . 126 THR O 1 1
5 12526 1 1 126 THR OG1 O -10.439 -6.766 10.253 1.00 . A A . 126 THR OG1 1 1
5 12527 1 1 127 ASP C C -13.822 -1.160 8.587 1.00 . A A . 127 ASP C 1 1
5 12528 1 1 127 ASP CA C -14.248 -2.601 8.889 1.00 . A A . 127 ASP CA 1 1
5 12529 1 1 127 ASP CB C -15.439 -2.629 9.847 1.00 . A A . 127 ASP CB 1 1
5 12530 1 1 127 ASP CG C -16.624 -1.836 9.342 1.00 . A A . 127 ASP CG 1 1
5 12531 1 1 127 ASP H H -13.163 -3.606 10.407 1.00 . A A . 127 ASP H 1 1
5 12532 1 1 127 ASP HA H -14.534 -3.077 7.962 1.00 . A A . 127 ASP HA 1 1
5 12533 1 1 127 ASP HB2 H -15.752 -3.652 9.988 1.00 . A A . 127 ASP HB2 1 1
5 12534 1 1 127 ASP HB3 H -15.134 -2.218 10.798 1.00 . A A . 127 ASP HB3 1 1
5 12535 1 1 127 ASP N N -13.142 -3.366 9.455 1.00 . A A . 127 ASP N 1 1
5 12536 1 1 127 ASP O O -14.203 -0.585 7.564 1.00 . A A . 127 ASP O 1 1
5 12537 1 1 127 ASP OD1 O -17.072 -2.075 8.200 1.00 . A A . 127 ASP OD1 1 1
5 12538 1 1 127 ASP OD2 O -17.126 -0.976 10.097 1.00 . A A . 127 ASP OD2 1 1
5 12539 1 1 128 ASN C C -11.585 0.783 8.035 1.00 . A A . 128 ASN C 1 1
5 12540 1 1 128 ASN CA C -12.479 0.759 9.268 1.00 . A A . 128 ASN CA 1 1
5 12541 1 1 128 ASN CB C -11.677 1.208 10.494 1.00 . A A . 128 ASN CB 1 1
5 12542 1 1 128 ASN CG C -11.072 2.592 10.334 1.00 . A A . 128 ASN CG 1 1
5 12543 1 1 128 ASN H H -12.791 -1.071 10.300 1.00 . A A . 128 ASN H 1 1
5 12544 1 1 128 ASN HA H -13.307 1.437 9.117 1.00 . A A . 128 ASN HA 1 1
5 12545 1 1 128 ASN HB2 H -12.328 1.220 11.354 1.00 . A A . 128 ASN HB2 1 1
5 12546 1 1 128 ASN HB3 H -10.877 0.503 10.667 1.00 . A A . 128 ASN HB3 1 1
5 12547 1 1 128 ASN HD21 H -9.498 2.058 11.422 1.00 . A A . 128 ASN HD21 1 1
5 12548 1 1 128 ASN HD22 H -9.487 3.690 10.843 1.00 . A A . 128 ASN HD22 1 1
5 12549 1 1 128 ASN N N -13.022 -0.583 9.476 1.00 . A A . 128 ASN N 1 1
5 12550 1 1 128 ASN ND2 N -9.902 2.798 10.924 1.00 . A A . 128 ASN ND2 1 1
5 12551 1 1 128 ASN O O -11.717 1.651 7.169 1.00 . A A . 128 ASN O 1 1
5 12552 1 1 128 ASN OD1 O -11.643 3.468 9.687 1.00 . A A . 128 ASN OD1 1 1
5 12553 1 1 129 ILE C C -10.547 -0.541 5.537 1.00 . A A . 129 ILE C 1 1
5 12554 1 1 129 ILE CA C -9.771 -0.311 6.830 1.00 . A A . 129 ILE CA 1 1
5 12555 1 1 129 ILE CB C -8.752 -1.455 7.049 1.00 . A A . 129 ILE CB 1 1
5 12556 1 1 129 ILE CD1 C -7.016 -2.332 8.700 1.00 . A A . 129 ILE CD1 1 1
5 12557 1 1 129 ILE CG1 C -7.915 -1.181 8.302 1.00 . A A . 129 ILE CG1 1 1
5 12558 1 1 129 ILE CG2 C -7.845 -1.613 5.833 1.00 . A A . 129 ILE CG2 1 1
5 12559 1 1 129 ILE H H -10.639 -0.859 8.682 1.00 . A A . 129 ILE H 1 1
5 12560 1 1 129 ILE HA H -9.226 0.618 6.747 1.00 . A A . 129 ILE HA 1 1
5 12561 1 1 129 ILE HB H -9.298 -2.375 7.183 1.00 . A A . 129 ILE HB 1 1
5 12562 1 1 129 ILE HD11 H -7.618 -3.204 8.907 1.00 . A A . 129 ILE HD11 1 1
5 12563 1 1 129 ILE HD12 H -6.456 -2.063 9.584 1.00 . A A . 129 ILE HD12 1 1
5 12564 1 1 129 ILE HD13 H -6.332 -2.550 7.893 1.00 . A A . 129 ILE HD13 1 1
5 12565 1 1 129 ILE HG12 H -7.288 -0.320 8.127 1.00 . A A . 129 ILE HG12 1 1
5 12566 1 1 129 ILE HG13 H -8.578 -0.976 9.131 1.00 . A A . 129 ILE HG13 1 1
5 12567 1 1 129 ILE HG21 H -7.302 -0.694 5.666 1.00 . A A . 129 ILE HG21 1 1
5 12568 1 1 129 ILE HG22 H -8.446 -1.838 4.963 1.00 . A A . 129 ILE HG22 1 1
5 12569 1 1 129 ILE HG23 H -7.146 -2.417 6.007 1.00 . A A . 129 ILE HG23 1 1
5 12570 1 1 129 ILE N N -10.686 -0.193 7.956 1.00 . A A . 129 ILE N 1 1
5 12571 1 1 129 ILE O O -10.119 -0.115 4.470 1.00 . A A . 129 ILE O 1 1
5 12572 1 1 130 ASN C C -12.973 -0.084 3.864 1.00 . A A . 130 ASN C 1 1
5 12573 1 1 130 ASN CA C -12.564 -1.416 4.490 1.00 . A A . 130 ASN CA 1 1
5 12574 1 1 130 ASN CB C -13.808 -2.212 4.891 1.00 . A A . 130 ASN CB 1 1
5 12575 1 1 130 ASN CG C -14.700 -2.550 3.709 1.00 . A A . 130 ASN CG 1 1
5 12576 1 1 130 ASN H H -11.970 -1.546 6.521 1.00 . A A . 130 ASN H 1 1
5 12577 1 1 130 ASN HA H -12.004 -1.983 3.762 1.00 . A A . 130 ASN HA 1 1
5 12578 1 1 130 ASN HB2 H -13.499 -3.135 5.357 1.00 . A A . 130 ASN HB2 1 1
5 12579 1 1 130 ASN HB3 H -14.383 -1.633 5.599 1.00 . A A . 130 ASN HB3 1 1
5 12580 1 1 130 ASN HD21 H -13.118 -2.767 2.522 1.00 . A A . 130 ASN HD21 1 1
5 12581 1 1 130 ASN HD22 H -14.659 -3.026 1.784 1.00 . A A . 130 ASN HD22 1 1
5 12582 1 1 130 ASN N N -11.699 -1.196 5.645 1.00 . A A . 130 ASN N 1 1
5 12583 1 1 130 ASN ND2 N -14.100 -2.806 2.555 1.00 . A A . 130 ASN ND2 1 1
5 12584 1 1 130 ASN O O -12.824 0.117 2.658 1.00 . A A . 130 ASN O 1 1
5 12585 1 1 130 ASN OD1 O -15.924 -2.592 3.837 1.00 . A A . 130 ASN OD1 1 1
5 12586 1 1 131 ARG C C -12.639 2.918 3.683 1.00 . A A . 131 ARG C 1 1
5 12587 1 1 131 ARG CA C -13.849 2.164 4.221 1.00 . A A . 131 ARG CA 1 1
5 12588 1 1 131 ARG CB C -14.508 2.973 5.340 1.00 . A A . 131 ARG CB 1 1
5 12589 1 1 131 ARG CD C -16.484 3.269 6.862 1.00 . A A . 131 ARG CD 1 1
5 12590 1 1 131 ARG CG C -15.874 2.451 5.737 1.00 . A A . 131 ARG CG 1 1
5 12591 1 1 131 ARG CZ C -17.966 1.759 8.119 1.00 . A A . 131 ARG CZ 1 1
5 12592 1 1 131 ARG H H -13.585 0.604 5.645 1.00 . A A . 131 ARG H 1 1
5 12593 1 1 131 ARG HA H -14.560 2.036 3.418 1.00 . A A . 131 ARG HA 1 1
5 12594 1 1 131 ARG HB2 H -13.870 2.950 6.210 1.00 . A A . 131 ARG HB2 1 1
5 12595 1 1 131 ARG HB3 H -14.619 3.997 5.012 1.00 . A A . 131 ARG HB3 1 1
5 12596 1 1 131 ARG HD2 H -15.823 3.236 7.716 1.00 . A A . 131 ARG HD2 1 1
5 12597 1 1 131 ARG HD3 H -16.594 4.291 6.531 1.00 . A A . 131 ARG HD3 1 1
5 12598 1 1 131 ARG HE H -18.589 3.170 6.834 1.00 . A A . 131 ARG HE 1 1
5 12599 1 1 131 ARG HG2 H -16.528 2.494 4.879 1.00 . A A . 131 ARG HG2 1 1
5 12600 1 1 131 ARG HG3 H -15.774 1.426 6.063 1.00 . A A . 131 ARG HG3 1 1
5 12601 1 1 131 ARG HH11 H -15.996 1.548 8.521 1.00 . A A . 131 ARG HH11 1 1
5 12602 1 1 131 ARG HH12 H -17.044 0.439 9.361 1.00 . A A . 131 ARG HH12 1 1
5 12603 1 1 131 ARG HH21 H -19.992 1.730 7.948 1.00 . A A . 131 ARG HH21 1 1
5 12604 1 1 131 ARG HH22 H -19.313 0.560 9.045 1.00 . A A . 131 ARG HH22 1 1
5 12605 1 1 131 ARG N N -13.468 0.832 4.694 1.00 . A A . 131 ARG N 1 1
5 12606 1 1 131 ARG NE N -17.793 2.753 7.253 1.00 . A A . 131 ARG NE 1 1
5 12607 1 1 131 ARG NH1 N -16.917 1.213 8.717 1.00 . A A . 131 ARG NH1 1 1
5 12608 1 1 131 ARG NH2 N -19.184 1.314 8.395 1.00 . A A . 131 ARG NH2 1 1
5 12609 1 1 131 ARG O O -12.723 3.598 2.655 1.00 . A A . 131 ARG O 1 1
5 12610 1 1 132 ASN C C -9.836 2.914 2.595 1.00 . A A . 132 ASN C 1 1
5 12611 1 1 132 ASN CA C -10.272 3.431 3.959 1.00 . A A . 132 ASN CA 1 1
5 12612 1 1 132 ASN CB C -9.158 3.193 4.984 1.00 . A A . 132 ASN CB 1 1
5 12613 1 1 132 ASN CG C -9.411 3.896 6.304 1.00 . A A . 132 ASN CG 1 1
5 12614 1 1 132 ASN H H -11.519 2.239 5.194 1.00 . A A . 132 ASN H 1 1
5 12615 1 1 132 ASN HA H -10.460 4.492 3.885 1.00 . A A . 132 ASN HA 1 1
5 12616 1 1 132 ASN HB2 H -9.075 2.133 5.175 1.00 . A A . 132 ASN HB2 1 1
5 12617 1 1 132 ASN HB3 H -8.223 3.554 4.580 1.00 . A A . 132 ASN HB3 1 1
5 12618 1 1 132 ASN HD21 H -8.413 2.483 7.280 1.00 . A A . 132 ASN HD21 1 1
5 12619 1 1 132 ASN HD22 H -9.059 3.755 8.254 1.00 . A A . 132 ASN HD22 1 1
5 12620 1 1 132 ASN N N -11.514 2.785 4.377 1.00 . A A . 132 ASN N 1 1
5 12621 1 1 132 ASN ND2 N -8.910 3.320 7.388 1.00 . A A . 132 ASN ND2 1 1
5 12622 1 1 132 ASN O O -9.497 3.694 1.704 1.00 . A A . 132 ASN O 1 1
5 12623 1 1 132 ASN OD1 O -10.048 4.949 6.352 1.00 . A A . 132 ASN OD1 1 1
5 12624 1 1 133 SER C C -10.415 1.399 0.063 1.00 . A A . 133 SER C 1 1
5 12625 1 1 133 SER CA C -9.485 0.964 1.185 1.00 . A A . 133 SER CA 1 1
5 12626 1 1 133 SER CB C -9.500 -0.559 1.329 1.00 . A A . 133 SER CB 1 1
5 12627 1 1 133 SER H H -10.138 1.030 3.194 1.00 . A A . 133 SER H 1 1
5 12628 1 1 133 SER HA H -8.482 1.281 0.946 1.00 . A A . 133 SER HA 1 1
5 12629 1 1 133 SER HB2 H -10.501 -0.890 1.563 1.00 . A A . 133 SER HB2 1 1
5 12630 1 1 133 SER HB3 H -9.177 -1.011 0.404 1.00 . A A . 133 SER HB3 1 1
5 12631 1 1 133 SER HG H -9.110 -0.971 3.205 1.00 . A A . 133 SER HG 1 1
5 12632 1 1 133 SER N N -9.862 1.596 2.438 1.00 . A A . 133 SER N 1 1
5 12633 1 1 133 SER O O -9.960 1.691 -1.037 1.00 . A A . 133 SER O 1 1
5 12634 1 1 133 SER OG O -8.629 -0.973 2.367 1.00 . A A . 133 SER OG 1 1
5 12635 1 1 134 ARG C C -12.269 3.269 -1.204 1.00 . A A . 134 ARG C 1 1
5 12636 1 1 134 ARG CA C -12.680 1.910 -0.646 1.00 . A A . 134 ARG CA 1 1
5 12637 1 1 134 ARG CB C -14.079 2.013 -0.035 1.00 . A A . 134 ARG CB 1 1
5 12638 1 1 134 ARG CD C -16.128 3.384 -0.559 1.00 . A A . 134 ARG CD 1 1
5 12639 1 1 134 ARG CG C -15.161 2.321 -1.058 1.00 . A A . 134 ARG CG 1 1
5 12640 1 1 134 ARG CZ C -15.299 5.588 -1.320 1.00 . A A . 134 ARG CZ 1 1
5 12641 1 1 134 ARG H H -12.025 1.190 1.236 1.00 . A A . 134 ARG H 1 1
5 12642 1 1 134 ARG HA H -12.695 1.191 -1.451 1.00 . A A . 134 ARG HA 1 1
5 12643 1 1 134 ARG HB2 H -14.320 1.076 0.443 1.00 . A A . 134 ARG HB2 1 1
5 12644 1 1 134 ARG HB3 H -14.080 2.799 0.707 1.00 . A A . 134 ARG HB3 1 1
5 12645 1 1 134 ARG HD2 H -16.918 3.504 -1.285 1.00 . A A . 134 ARG HD2 1 1
5 12646 1 1 134 ARG HD3 H -16.551 3.058 0.380 1.00 . A A . 134 ARG HD3 1 1
5 12647 1 1 134 ARG HE H -15.135 4.875 0.546 1.00 . A A . 134 ARG HE 1 1
5 12648 1 1 134 ARG HG2 H -14.695 2.674 -1.965 1.00 . A A . 134 ARG HG2 1 1
5 12649 1 1 134 ARG HG3 H -15.714 1.416 -1.265 1.00 . A A . 134 ARG HG3 1 1
5 12650 1 1 134 ARG HH11 H -16.203 4.491 -2.772 1.00 . A A . 134 ARG HH11 1 1
5 12651 1 1 134 ARG HH12 H -15.582 6.038 -3.279 1.00 . A A . 134 ARG HH12 1 1
5 12652 1 1 134 ARG HH21 H -14.367 6.921 -0.108 1.00 . A A . 134 ARG HH21 1 1
5 12653 1 1 134 ARG HH22 H -14.573 7.431 -1.756 1.00 . A A . 134 ARG HH22 1 1
5 12654 1 1 134 ARG N N -11.711 1.460 0.344 1.00 . A A . 134 ARG N 1 1
5 12655 1 1 134 ARG NE N -15.468 4.677 -0.358 1.00 . A A . 134 ARG NE 1 1
5 12656 1 1 134 ARG NH1 N -15.734 5.357 -2.552 1.00 . A A . 134 ARG NH1 1 1
5 12657 1 1 134 ARG NH2 N -14.699 6.739 -1.041 1.00 . A A . 134 ARG NH2 1 1
5 12658 1 1 134 ARG O O -12.119 3.439 -2.412 1.00 . A A . 134 ARG O 1 1
5 12659 1 1 135 THR C C -10.354 5.670 -1.359 1.00 . A A . 135 THR C 1 1
5 12660 1 1 135 THR CA C -11.726 5.581 -0.684 1.00 . A A . 135 THR CA 1 1
5 12661 1 1 135 THR CB C -11.752 6.501 0.552 1.00 . A A . 135 THR CB 1 1
5 12662 1 1 135 THR CG2 C -11.559 7.959 0.159 1.00 . A A . 135 THR CG2 1 1
5 12663 1 1 135 THR H H -12.123 3.995 0.650 1.00 . A A . 135 THR H 1 1
5 12664 1 1 135 THR HA H -12.480 5.926 -1.377 1.00 . A A . 135 THR HA 1 1
5 12665 1 1 135 THR HB H -10.949 6.213 1.214 1.00 . A A . 135 THR HB 1 1
5 12666 1 1 135 THR HG1 H -12.836 6.152 2.173 1.00 . A A . 135 THR HG1 1 1
5 12667 1 1 135 THR HG21 H -12.352 8.259 -0.510 1.00 . A A . 135 THR HG21 1 1
5 12668 1 1 135 THR HG22 H -10.606 8.075 -0.338 1.00 . A A . 135 THR HG22 1 1
5 12669 1 1 135 THR HG23 H -11.581 8.577 1.044 1.00 . A A . 135 THR HG23 1 1
5 12670 1 1 135 THR N N -12.055 4.219 -0.305 1.00 . A A . 135 THR N 1 1
5 12671 1 1 135 THR O O -10.230 6.183 -2.474 1.00 . A A . 135 THR O 1 1
5 12672 1 1 135 THR OG1 O -13.005 6.352 1.241 1.00 . A A . 135 THR OG1 1 1
5 12673 1 1 136 GLN C C -7.690 4.463 -2.413 1.00 . A A . 136 GLN C 1 1
5 12674 1 1 136 GLN CA C -7.962 5.293 -1.163 1.00 . A A . 136 GLN CA 1 1
5 12675 1 1 136 GLN CB C -6.975 4.911 -0.061 1.00 . A A . 136 GLN CB 1 1
5 12676 1 1 136 GLN CD C -6.676 7.296 0.729 1.00 . A A . 136 GLN CD 1 1
5 12677 1 1 136 GLN CG C -6.991 5.864 1.125 1.00 . A A . 136 GLN CG 1 1
5 12678 1 1 136 GLN H H -9.506 4.644 0.136 1.00 . A A . 136 GLN H 1 1
5 12679 1 1 136 GLN HA H -7.814 6.334 -1.409 1.00 . A A . 136 GLN HA 1 1
5 12680 1 1 136 GLN HB2 H -7.217 3.922 0.297 1.00 . A A . 136 GLN HB2 1 1
5 12681 1 1 136 GLN HB3 H -5.976 4.902 -0.474 1.00 . A A . 136 GLN HB3 1 1
5 12682 1 1 136 GLN HE21 H -7.741 7.982 2.256 1.00 . A A . 136 GLN HE21 1 1
5 12683 1 1 136 GLN HE22 H -7.003 9.178 1.254 1.00 . A A . 136 GLN HE22 1 1
5 12684 1 1 136 GLN HG2 H -7.971 5.839 1.577 1.00 . A A . 136 GLN HG2 1 1
5 12685 1 1 136 GLN HG3 H -6.256 5.535 1.845 1.00 . A A . 136 GLN HG3 1 1
5 12686 1 1 136 GLN N N -9.334 5.146 -0.694 1.00 . A A . 136 GLN N 1 1
5 12687 1 1 136 GLN NE2 N -7.192 8.247 1.488 1.00 . A A . 136 GLN NE2 1 1
5 12688 1 1 136 GLN O O -7.089 4.953 -3.366 1.00 . A A . 136 GLN O 1 1
5 12689 1 1 136 GLN OE1 O -5.960 7.544 -0.240 1.00 . A A . 136 GLN OE1 1 1
5 12690 1 1 137 MET C C -8.642 2.690 -4.772 1.00 . A A . 137 MET C 1 1
5 12691 1 1 137 MET CA C -7.840 2.322 -3.532 1.00 . A A . 137 MET CA 1 1
5 12692 1 1 137 MET CB C -8.079 0.859 -3.153 1.00 . A A . 137 MET CB 1 1
5 12693 1 1 137 MET CE C -5.092 0.512 -0.284 1.00 . A A . 137 MET CE 1 1
5 12694 1 1 137 MET CG C -7.330 0.434 -1.901 1.00 . A A . 137 MET CG 1 1
5 12695 1 1 137 MET H H -8.712 2.901 -1.684 1.00 . A A . 137 MET H 1 1
5 12696 1 1 137 MET HA H -6.792 2.450 -3.762 1.00 . A A . 137 MET HA 1 1
5 12697 1 1 137 MET HB2 H -9.136 0.709 -2.984 1.00 . A A . 137 MET HB2 1 1
5 12698 1 1 137 MET HB3 H -7.760 0.230 -3.970 1.00 . A A . 137 MET HB3 1 1
5 12699 1 1 137 MET HE1 H -5.315 -0.511 -0.020 1.00 . A A . 137 MET HE1 1 1
5 12700 1 1 137 MET HE2 H -5.639 1.180 0.366 1.00 . A A . 137 MET HE2 1 1
5 12701 1 1 137 MET HE3 H -4.033 0.690 -0.173 1.00 . A A . 137 MET HE3 1 1
5 12702 1 1 137 MET HG2 H -7.752 0.951 -1.052 1.00 . A A . 137 MET HG2 1 1
5 12703 1 1 137 MET HG3 H -7.452 -0.631 -1.768 1.00 . A A . 137 MET HG3 1 1
5 12704 1 1 137 MET N N -8.149 3.220 -2.426 1.00 . A A . 137 MET N 1 1
5 12705 1 1 137 MET O O -8.223 2.400 -5.889 1.00 . A A . 137 MET O 1 1
5 12706 1 1 137 MET SD S -5.570 0.807 -1.983 1.00 . A A . 137 MET SD 1 1
5 12707 1 1 138 ALA C C -9.729 4.976 -6.368 1.00 . A A . 138 ALA C 1 1
5 12708 1 1 138 ALA CA C -10.541 3.871 -5.708 1.00 . A A . 138 ALA CA 1 1
5 12709 1 1 138 ALA CB C -11.894 4.402 -5.263 1.00 . A A . 138 ALA CB 1 1
5 12710 1 1 138 ALA H H -10.157 3.417 -3.670 1.00 . A A . 138 ALA H 1 1
5 12711 1 1 138 ALA HA H -10.703 3.078 -6.424 1.00 . A A . 138 ALA HA 1 1
5 12712 1 1 138 ALA HB1 H -11.750 5.213 -4.562 1.00 . A A . 138 ALA HB1 1 1
5 12713 1 1 138 ALA HB2 H -12.452 3.610 -4.787 1.00 . A A . 138 ALA HB2 1 1
5 12714 1 1 138 ALA HB3 H -12.441 4.761 -6.122 1.00 . A A . 138 ALA HB3 1 1
5 12715 1 1 138 ALA N N -9.796 3.324 -4.581 1.00 . A A . 138 ALA N 1 1
5 12716 1 1 138 ALA O O -9.583 5.012 -7.589 1.00 . A A . 138 ALA O 1 1
5 12717 1 1 139 LEU C C -7.081 6.346 -6.699 1.00 . A A . 139 LEU C 1 1
5 12718 1 1 139 LEU CA C -8.312 6.928 -6.010 1.00 . A A . 139 LEU CA 1 1
5 12719 1 1 139 LEU CB C -7.888 7.818 -4.837 1.00 . A A . 139 LEU CB 1 1
5 12720 1 1 139 LEU CD1 C -7.783 9.977 -6.113 1.00 . A A . 139 LEU CD1 1 1
5 12721 1 1 139 LEU CD2 C -6.548 9.742 -3.952 1.00 . A A . 139 LEU CD2 1 1
5 12722 1 1 139 LEU CG C -7.020 9.023 -5.207 1.00 . A A . 139 LEU CG 1 1
5 12723 1 1 139 LEU H H -9.362 5.783 -4.576 1.00 . A A . 139 LEU H 1 1
5 12724 1 1 139 LEU HA H -8.868 7.519 -6.722 1.00 . A A . 139 LEU HA 1 1
5 12725 1 1 139 LEU HB2 H -8.782 8.181 -4.349 1.00 . A A . 139 LEU HB2 1 1
5 12726 1 1 139 LEU HB3 H -7.338 7.210 -4.133 1.00 . A A . 139 LEU HB3 1 1
5 12727 1 1 139 LEU HD11 H -7.150 10.813 -6.371 1.00 . A A . 139 LEU HD11 1 1
5 12728 1 1 139 LEU HD12 H -8.662 10.336 -5.598 1.00 . A A . 139 LEU HD12 1 1
5 12729 1 1 139 LEU HD13 H -8.080 9.459 -7.013 1.00 . A A . 139 LEU HD13 1 1
5 12730 1 1 139 LEU HD21 H -5.947 10.594 -4.231 1.00 . A A . 139 LEU HD21 1 1
5 12731 1 1 139 LEU HD22 H -5.959 9.066 -3.349 1.00 . A A . 139 LEU HD22 1 1
5 12732 1 1 139 LEU HD23 H -7.405 10.076 -3.385 1.00 . A A . 139 LEU HD23 1 1
5 12733 1 1 139 LEU HG H -6.147 8.679 -5.744 1.00 . A A . 139 LEU HG 1 1
5 12734 1 1 139 LEU N N -9.177 5.856 -5.537 1.00 . A A . 139 LEU N 1 1
5 12735 1 1 139 LEU O O -6.689 6.799 -7.774 1.00 . A A . 139 LEU O 1 1
5 12736 1 1 140 ILE C C -5.674 3.978 -7.968 1.00 . A A . 140 ILE C 1 1
5 12737 1 1 140 ILE CA C -5.325 4.656 -6.638 1.00 . A A . 140 ILE CA 1 1
5 12738 1 1 140 ILE CB C -4.743 3.624 -5.642 1.00 . A A . 140 ILE CB 1 1
5 12739 1 1 140 ILE CD1 C -3.597 3.430 -3.362 1.00 . A A . 140 ILE CD1 1 1
5 12740 1 1 140 ILE CG1 C -4.142 4.353 -4.432 1.00 . A A . 140 ILE CG1 1 1
5 12741 1 1 140 ILE CG2 C -3.698 2.740 -6.315 1.00 . A A . 140 ILE CG2 1 1
5 12742 1 1 140 ILE H H -6.824 5.052 -5.194 1.00 . A A . 140 ILE H 1 1
5 12743 1 1 140 ILE HA H -4.567 5.403 -6.824 1.00 . A A . 140 ILE HA 1 1
5 12744 1 1 140 ILE HB H -5.548 2.991 -5.304 1.00 . A A . 140 ILE HB 1 1
5 12745 1 1 140 ILE HD11 H -4.384 2.777 -3.014 1.00 . A A . 140 ILE HD11 1 1
5 12746 1 1 140 ILE HD12 H -3.226 4.018 -2.535 1.00 . A A . 140 ILE HD12 1 1
5 12747 1 1 140 ILE HD13 H -2.792 2.837 -3.772 1.00 . A A . 140 ILE HD13 1 1
5 12748 1 1 140 ILE HG12 H -3.329 4.982 -4.767 1.00 . A A . 140 ILE HG12 1 1
5 12749 1 1 140 ILE HG13 H -4.904 4.971 -3.980 1.00 . A A . 140 ILE HG13 1 1
5 12750 1 1 140 ILE HG21 H -3.312 2.030 -5.598 1.00 . A A . 140 ILE HG21 1 1
5 12751 1 1 140 ILE HG22 H -2.892 3.354 -6.684 1.00 . A A . 140 ILE HG22 1 1
5 12752 1 1 140 ILE HG23 H -4.153 2.209 -7.138 1.00 . A A . 140 ILE HG23 1 1
5 12753 1 1 140 ILE N N -6.483 5.337 -6.073 1.00 . A A . 140 ILE N 1 1
5 12754 1 1 140 ILE O O -4.921 4.085 -8.937 1.00 . A A . 140 ILE O 1 1
5 12755 1 1 141 ARG C C -7.410 3.688 -10.368 1.00 . A A . 141 ARG C 1 1
5 12756 1 1 141 ARG CA C -7.283 2.666 -9.247 1.00 . A A . 141 ARG CA 1 1
5 12757 1 1 141 ARG CB C -8.625 1.957 -9.027 1.00 . A A . 141 ARG CB 1 1
5 12758 1 1 141 ARG CD C -10.575 0.739 -10.083 1.00 . A A . 141 ARG CD 1 1
5 12759 1 1 141 ARG CG C -9.334 1.585 -10.324 1.00 . A A . 141 ARG CG 1 1
5 12760 1 1 141 ARG CZ C -12.520 2.048 -9.290 1.00 . A A . 141 ARG CZ 1 1
5 12761 1 1 141 ARG H H -7.364 3.226 -7.201 1.00 . A A . 141 ARG H 1 1
5 12762 1 1 141 ARG HA H -6.545 1.931 -9.532 1.00 . A A . 141 ARG HA 1 1
5 12763 1 1 141 ARG HB2 H -8.454 1.053 -8.461 1.00 . A A . 141 ARG HB2 1 1
5 12764 1 1 141 ARG HB3 H -9.274 2.607 -8.459 1.00 . A A . 141 ARG HB3 1 1
5 12765 1 1 141 ARG HD2 H -11.133 0.673 -11.005 1.00 . A A . 141 ARG HD2 1 1
5 12766 1 1 141 ARG HD3 H -10.267 -0.251 -9.781 1.00 . A A . 141 ARG HD3 1 1
5 12767 1 1 141 ARG HE H -11.230 1.070 -8.118 1.00 . A A . 141 ARG HE 1 1
5 12768 1 1 141 ARG HG2 H -9.629 2.493 -10.830 1.00 . A A . 141 ARG HG2 1 1
5 12769 1 1 141 ARG HG3 H -8.648 1.032 -10.948 1.00 . A A . 141 ARG HG3 1 1
5 12770 1 1 141 ARG HH11 H -12.252 2.132 -11.301 1.00 . A A . 141 ARG HH11 1 1
5 12771 1 1 141 ARG HH12 H -13.642 2.985 -10.700 1.00 . A A . 141 ARG HH12 1 1
5 12772 1 1 141 ARG HH21 H -13.053 2.170 -7.344 1.00 . A A . 141 ARG HH21 1 1
5 12773 1 1 141 ARG HH22 H -14.108 2.997 -8.449 1.00 . A A . 141 ARG HH22 1 1
5 12774 1 1 141 ARG N N -6.819 3.302 -8.016 1.00 . A A . 141 ARG N 1 1
5 12775 1 1 141 ARG NE N -11.443 1.298 -9.048 1.00 . A A . 141 ARG NE 1 1
5 12776 1 1 141 ARG NH1 N -12.827 2.415 -10.529 1.00 . A A . 141 ARG NH1 1 1
5 12777 1 1 141 ARG NH2 N -13.283 2.437 -8.279 1.00 . A A . 141 ARG NH2 1 1
5 12778 1 1 141 ARG O O -6.866 3.494 -11.456 1.00 . A A . 141 ARG O 1 1
5 12779 1 1 142 ASP C C -6.965 6.461 -11.445 1.00 . A A . 142 ASP C 1 1
5 12780 1 1 142 ASP CA C -8.301 5.840 -11.072 1.00 . A A . 142 ASP CA 1 1
5 12781 1 1 142 ASP CB C -9.250 6.920 -10.547 1.00 . A A . 142 ASP CB 1 1
5 12782 1 1 142 ASP CG C -10.675 6.713 -11.016 1.00 . A A . 142 ASP CG 1 1
5 12783 1 1 142 ASP H H -8.541 4.865 -9.207 1.00 . A A . 142 ASP H 1 1
5 12784 1 1 142 ASP HA H -8.733 5.399 -11.959 1.00 . A A . 142 ASP HA 1 1
5 12785 1 1 142 ASP HB2 H -9.239 6.905 -9.467 1.00 . A A . 142 ASP HB2 1 1
5 12786 1 1 142 ASP HB3 H -8.913 7.886 -10.893 1.00 . A A . 142 ASP HB3 1 1
5 12787 1 1 142 ASP N N -8.122 4.777 -10.092 1.00 . A A . 142 ASP N 1 1
5 12788 1 1 142 ASP O O -6.730 6.785 -12.603 1.00 . A A . 142 ASP O 1 1
5 12789 1 1 142 ASP OD1 O -10.957 7.006 -12.198 1.00 . A A . 142 ASP OD1 1 1
5 12790 1 1 142 ASP OD2 O -11.523 6.276 -10.208 1.00 . A A . 142 ASP OD2 1 1
5 12791 1 1 143 ARG C C -3.971 6.313 -11.671 1.00 . A A . 143 ARG C 1 1
5 12792 1 1 143 ARG CA C -4.761 7.167 -10.683 1.00 . A A . 143 ARG CA 1 1
5 12793 1 1 143 ARG CB C -3.996 7.256 -9.362 1.00 . A A . 143 ARG CB 1 1
5 12794 1 1 143 ARG CD C -2.642 9.375 -9.185 1.00 . A A . 143 ARG CD 1 1
5 12795 1 1 143 ARG CG C -2.617 7.886 -9.486 1.00 . A A . 143 ARG CG 1 1
5 12796 1 1 143 ARG CZ C -3.636 11.457 -10.050 1.00 . A A . 143 ARG CZ 1 1
5 12797 1 1 143 ARG H H -6.351 6.345 -9.547 1.00 . A A . 143 ARG H 1 1
5 12798 1 1 143 ARG HA H -4.879 8.159 -11.091 1.00 . A A . 143 ARG HA 1 1
5 12799 1 1 143 ARG HB2 H -4.573 7.846 -8.664 1.00 . A A . 143 ARG HB2 1 1
5 12800 1 1 143 ARG HB3 H -3.877 6.261 -8.962 1.00 . A A . 143 ARG HB3 1 1
5 12801 1 1 143 ARG HD2 H -3.041 9.518 -8.191 1.00 . A A . 143 ARG HD2 1 1
5 12802 1 1 143 ARG HD3 H -1.629 9.750 -9.217 1.00 . A A . 143 ARG HD3 1 1
5 12803 1 1 143 ARG HE H -3.889 9.642 -10.861 1.00 . A A . 143 ARG HE 1 1
5 12804 1 1 143 ARG HG2 H -1.950 7.402 -8.788 1.00 . A A . 143 ARG HG2 1 1
5 12805 1 1 143 ARG HG3 H -2.254 7.738 -10.493 1.00 . A A . 143 ARG HG3 1 1
5 12806 1 1 143 ARG HH11 H -2.502 11.680 -8.381 1.00 . A A . 143 ARG HH11 1 1
5 12807 1 1 143 ARG HH12 H -3.186 13.144 -9.016 1.00 . A A . 143 ARG HH12 1 1
5 12808 1 1 143 ARG HH21 H -4.821 11.569 -11.696 1.00 . A A . 143 ARG HH21 1 1
5 12809 1 1 143 ARG HH22 H -4.525 13.082 -10.886 1.00 . A A . 143 ARG HH22 1 1
5 12810 1 1 143 ARG N N -6.091 6.611 -10.459 1.00 . A A . 143 ARG N 1 1
5 12811 1 1 143 ARG NE N -3.458 10.137 -10.130 1.00 . A A . 143 ARG NE 1 1
5 12812 1 1 143 ARG NH1 N -3.066 12.146 -9.068 1.00 . A A . 143 ARG NH1 1 1
5 12813 1 1 143 ARG NH2 N -4.385 12.084 -10.948 1.00 . A A . 143 ARG NH2 1 1
5 12814 1 1 143 ARG O O -3.410 6.829 -12.637 1.00 . A A . 143 ARG O 1 1
5 12815 1 1 144 ILE C C -3.809 3.961 -13.638 1.00 . A A . 144 ILE C 1 1
5 12816 1 1 144 ILE CA C -3.170 4.091 -12.261 1.00 . A A . 144 ILE CA 1 1
5 12817 1 1 144 ILE CB C -3.040 2.694 -11.613 1.00 . A A . 144 ILE CB 1 1
5 12818 1 1 144 ILE CD1 C -2.158 1.474 -9.551 1.00 . A A . 144 ILE CD1 1 1
5 12819 1 1 144 ILE CG1 C -2.314 2.799 -10.268 1.00 . A A . 144 ILE CG1 1 1
5 12820 1 1 144 ILE CG2 C -2.302 1.739 -12.544 1.00 . A A . 144 ILE CG2 1 1
5 12821 1 1 144 ILE H H -4.422 4.653 -10.645 1.00 . A A . 144 ILE H 1 1
5 12822 1 1 144 ILE HA H -2.177 4.500 -12.378 1.00 . A A . 144 ILE HA 1 1
5 12823 1 1 144 ILE HB H -4.031 2.303 -11.450 1.00 . A A . 144 ILE HB 1 1
5 12824 1 1 144 ILE HD11 H -1.606 0.789 -10.178 1.00 . A A . 144 ILE HD11 1 1
5 12825 1 1 144 ILE HD12 H -3.134 1.062 -9.340 1.00 . A A . 144 ILE HD12 1 1
5 12826 1 1 144 ILE HD13 H -1.623 1.627 -8.626 1.00 . A A . 144 ILE HD13 1 1
5 12827 1 1 144 ILE HG12 H -1.326 3.204 -10.432 1.00 . A A . 144 ILE HG12 1 1
5 12828 1 1 144 ILE HG13 H -2.868 3.463 -9.621 1.00 . A A . 144 ILE HG13 1 1
5 12829 1 1 144 ILE HG21 H -2.849 1.645 -13.471 1.00 . A A . 144 ILE HG21 1 1
5 12830 1 1 144 ILE HG22 H -2.221 0.770 -12.075 1.00 . A A . 144 ILE HG22 1 1
5 12831 1 1 144 ILE HG23 H -1.314 2.125 -12.747 1.00 . A A . 144 ILE HG23 1 1
5 12832 1 1 144 ILE N N -3.929 5.009 -11.419 1.00 . A A . 144 ILE N 1 1
5 12833 1 1 144 ILE O O -3.116 4.026 -14.654 1.00 . A A . 144 ILE O 1 1
5 12834 1 1 145 GLU C C -5.651 4.950 -15.769 1.00 . A A . 145 GLU C 1 1
5 12835 1 1 145 GLU CA C -5.856 3.690 -14.931 1.00 . A A . 145 GLU CA 1 1
5 12836 1 1 145 GLU CB C -7.347 3.452 -14.666 1.00 . A A . 145 GLU CB 1 1
5 12837 1 1 145 GLU CD C -9.624 2.963 -15.660 1.00 . A A . 145 GLU CD 1 1
5 12838 1 1 145 GLU CG C -8.193 3.387 -15.928 1.00 . A A . 145 GLU CG 1 1
5 12839 1 1 145 GLU H H -5.628 3.749 -12.824 1.00 . A A . 145 GLU H 1 1
5 12840 1 1 145 GLU HA H -5.456 2.846 -15.472 1.00 . A A . 145 GLU HA 1 1
5 12841 1 1 145 GLU HB2 H -7.462 2.519 -14.134 1.00 . A A . 145 GLU HB2 1 1
5 12842 1 1 145 GLU HB3 H -7.722 4.255 -14.049 1.00 . A A . 145 GLU HB3 1 1
5 12843 1 1 145 GLU HG2 H -8.206 4.364 -16.386 1.00 . A A . 145 GLU HG2 1 1
5 12844 1 1 145 GLU HG3 H -7.745 2.678 -16.609 1.00 . A A . 145 GLU HG3 1 1
5 12845 1 1 145 GLU N N -5.128 3.798 -13.671 1.00 . A A . 145 GLU N 1 1
5 12846 1 1 145 GLU O O -5.409 4.877 -16.974 1.00 . A A . 145 GLU O 1 1
5 12847 1 1 145 GLU OE1 O -10.205 3.399 -14.645 1.00 . A A . 145 GLU OE1 1 1
5 12848 1 1 145 GLU OE2 O -10.181 2.200 -16.478 1.00 . A A . 145 GLU OE2 1 1
5 12849 1 1 146 GLN C C -4.071 7.434 -16.336 1.00 . A A . 146 GLN C 1 1
5 12850 1 1 146 GLN CA C -5.480 7.382 -15.755 1.00 . A A . 146 GLN CA 1 1
5 12851 1 1 146 GLN CB C -5.645 8.507 -14.738 1.00 . A A . 146 GLN CB 1 1
5 12852 1 1 146 GLN CD C -5.009 10.881 -14.209 1.00 . A A . 146 GLN CD 1 1
5 12853 1 1 146 GLN CG C -5.342 9.882 -15.293 1.00 . A A . 146 GLN CG 1 1
5 12854 1 1 146 GLN H H -5.973 6.086 -14.159 1.00 . A A . 146 GLN H 1 1
5 12855 1 1 146 GLN HA H -6.200 7.510 -16.549 1.00 . A A . 146 GLN HA 1 1
5 12856 1 1 146 GLN HB2 H -6.664 8.506 -14.378 1.00 . A A . 146 GLN HB2 1 1
5 12857 1 1 146 GLN HB3 H -4.980 8.324 -13.907 1.00 . A A . 146 GLN HB3 1 1
5 12858 1 1 146 GLN HE21 H -3.828 11.854 -15.472 1.00 . A A . 146 GLN HE21 1 1
5 12859 1 1 146 GLN HE22 H -3.946 12.525 -13.871 1.00 . A A . 146 GLN HE22 1 1
5 12860 1 1 146 GLN HG2 H -4.499 9.807 -15.964 1.00 . A A . 146 GLN HG2 1 1
5 12861 1 1 146 GLN HG3 H -6.206 10.235 -15.837 1.00 . A A . 146 GLN HG3 1 1
5 12862 1 1 146 GLN N N -5.729 6.100 -15.112 1.00 . A A . 146 GLN N 1 1
5 12863 1 1 146 GLN NE2 N -4.178 11.847 -14.546 1.00 . A A . 146 GLN NE2 1 1
5 12864 1 1 146 GLN O O -3.885 7.697 -17.523 1.00 . A A . 146 GLN O 1 1
5 12865 1 1 146 GLN OE1 O -5.488 10.782 -13.076 1.00 . A A . 146 GLN OE1 1 1
5 12866 1 1 147 ALA C C -1.344 6.255 -16.970 1.00 . A A . 147 ALA C 1 1
5 12867 1 1 147 ALA CA C -1.683 7.260 -15.878 1.00 . A A . 147 ALA CA 1 1
5 12868 1 1 147 ALA CB C -0.781 7.057 -14.672 1.00 . A A . 147 ALA CB 1 1
5 12869 1 1 147 ALA H H -3.305 6.908 -14.566 1.00 . A A . 147 ALA H 1 1
5 12870 1 1 147 ALA HA H -1.511 8.257 -16.259 1.00 . A A . 147 ALA HA 1 1
5 12871 1 1 147 ALA HB1 H 0.249 7.197 -14.966 1.00 . A A . 147 ALA HB1 1 1
5 12872 1 1 147 ALA HB2 H -0.914 6.057 -14.290 1.00 . A A . 147 ALA HB2 1 1
5 12873 1 1 147 ALA HB3 H -1.038 7.774 -13.906 1.00 . A A . 147 ALA HB3 1 1
5 12874 1 1 147 ALA N N -3.084 7.171 -15.487 1.00 . A A . 147 ALA N 1 1
5 12875 1 1 147 ALA O O -0.534 6.539 -17.852 1.00 . A A . 147 ALA O 1 1
5 12876 1 1 148 ALA C C -2.425 4.478 -19.229 1.00 . A A . 148 ALA C 1 1
5 12877 1 1 148 ALA CA C -1.747 4.065 -17.927 1.00 . A A . 148 ALA CA 1 1
5 12878 1 1 148 ALA CB C -2.258 2.711 -17.453 1.00 . A A . 148 ALA CB 1 1
5 12879 1 1 148 ALA H H -2.556 4.887 -16.150 1.00 . A A . 148 ALA H 1 1
5 12880 1 1 148 ALA HA H -0.683 3.982 -18.100 1.00 . A A . 148 ALA HA 1 1
5 12881 1 1 148 ALA HB1 H -1.747 2.430 -16.542 1.00 . A A . 148 ALA HB1 1 1
5 12882 1 1 148 ALA HB2 H -2.068 1.967 -18.214 1.00 . A A . 148 ALA HB2 1 1
5 12883 1 1 148 ALA HB3 H -3.320 2.772 -17.266 1.00 . A A . 148 ALA HB3 1 1
5 12884 1 1 148 ALA N N -1.954 5.080 -16.906 1.00 . A A . 148 ALA N 1 1
5 12885 1 1 148 ALA O O -1.891 4.253 -20.310 1.00 . A A . 148 ALA O 1 1
5 12886 1 1 149 GLY C C -3.651 6.726 -20.975 1.00 . A A . 149 GLY C 1 1
5 12887 1 1 149 GLY CA C -4.321 5.552 -20.284 1.00 . A A . 149 GLY CA 1 1
5 12888 1 1 149 GLY H H -3.975 5.246 -18.217 1.00 . A A . 149 GLY H 1 1
5 12889 1 1 149 GLY HA2 H -4.396 4.733 -20.985 1.00 . A A . 149 GLY HA2 1 1
5 12890 1 1 149 GLY HA3 H -5.317 5.846 -19.984 1.00 . A A . 149 GLY HA3 1 1
5 12891 1 1 149 GLY N N -3.593 5.100 -19.113 1.00 . A A . 149 GLY N 1 1
5 12892 1 1 149 GLY O O -3.525 6.743 -22.202 1.00 . A A . 149 GLY O 1 1
5 12893 1 1 150 GLU C C -1.223 8.529 -21.391 1.00 . A A . 150 GLU C 1 1
5 12894 1 1 150 GLU CA C -2.555 8.890 -20.740 1.00 . A A . 150 GLU CA 1 1
5 12895 1 1 150 GLU CB C -2.330 9.957 -19.659 1.00 . A A . 150 GLU CB 1 1
5 12896 1 1 150 GLU CD C -3.319 11.923 -18.404 1.00 . A A . 150 GLU CD 1 1
5 12897 1 1 150 GLU CG C -3.599 10.677 -19.228 1.00 . A A . 150 GLU CG 1 1
5 12898 1 1 150 GLU H H -3.356 7.644 -19.218 1.00 . A A . 150 GLU H 1 1
5 12899 1 1 150 GLU HA H -3.204 9.300 -21.499 1.00 . A A . 150 GLU HA 1 1
5 12900 1 1 150 GLU HB2 H -1.897 9.485 -18.790 1.00 . A A . 150 GLU HB2 1 1
5 12901 1 1 150 GLU HB3 H -1.637 10.694 -20.039 1.00 . A A . 150 GLU HB3 1 1
5 12902 1 1 150 GLU HG2 H -4.153 10.965 -20.108 1.00 . A A . 150 GLU HG2 1 1
5 12903 1 1 150 GLU HG3 H -4.195 9.997 -18.634 1.00 . A A . 150 GLU HG3 1 1
5 12904 1 1 150 GLU N N -3.217 7.709 -20.191 1.00 . A A . 150 GLU N 1 1
5 12905 1 1 150 GLU O O -0.865 9.076 -22.431 1.00 . A A . 150 GLU O 1 1
5 12906 1 1 150 GLU OE1 O -2.744 12.887 -18.952 1.00 . A A . 150 GLU OE1 1 1
5 12907 1 1 150 GLU OE2 O -3.688 11.955 -17.212 1.00 . A A . 150 GLU OE2 1 1
5 12908 1 1 151 ARG C C 0.787 6.071 -22.254 1.00 . A A . 151 ARG C 1 1
5 12909 1 1 151 ARG CA C 0.829 7.239 -21.275 1.00 . A A . 151 ARG CA 1 1
5 12910 1 1 151 ARG CB C 1.753 6.906 -20.104 1.00 . A A . 151 ARG CB 1 1
5 12911 1 1 151 ARG CD C 2.899 7.695 -18.015 1.00 . A A . 151 ARG CD 1 1
5 12912 1 1 151 ARG CG C 1.960 8.068 -19.147 1.00 . A A . 151 ARG CG 1 1
5 12913 1 1 151 ARG CZ C 3.178 5.599 -16.744 1.00 . A A . 151 ARG CZ 1 1
5 12914 1 1 151 ARG H H -0.867 7.128 -20.006 1.00 . A A . 151 ARG H 1 1
5 12915 1 1 151 ARG HA H 1.224 8.100 -21.790 1.00 . A A . 151 ARG HA 1 1
5 12916 1 1 151 ARG HB2 H 1.329 6.080 -19.550 1.00 . A A . 151 ARG HB2 1 1
5 12917 1 1 151 ARG HB3 H 2.716 6.610 -20.493 1.00 . A A . 151 ARG HB3 1 1
5 12918 1 1 151 ARG HD2 H 3.859 7.432 -18.433 1.00 . A A . 151 ARG HD2 1 1
5 12919 1 1 151 ARG HD3 H 3.015 8.549 -17.364 1.00 . A A . 151 ARG HD3 1 1
5 12920 1 1 151 ARG HE H 1.431 6.540 -17.048 1.00 . A A . 151 ARG HE 1 1
5 12921 1 1 151 ARG HG2 H 2.379 8.900 -19.692 1.00 . A A . 151 ARG HG2 1 1
5 12922 1 1 151 ARG HG3 H 1.003 8.353 -18.731 1.00 . A A . 151 ARG HG3 1 1
5 12923 1 1 151 ARG HH11 H 4.875 6.307 -17.609 1.00 . A A . 151 ARG HH11 1 1
5 12924 1 1 151 ARG HH12 H 5.070 4.858 -16.661 1.00 . A A . 151 ARG HH12 1 1
5 12925 1 1 151 ARG HH21 H 1.681 4.623 -15.782 1.00 . A A . 151 ARG HH21 1 1
5 12926 1 1 151 ARG HH22 H 3.253 3.910 -15.627 1.00 . A A . 151 ARG HH22 1 1
5 12927 1 1 151 ARG N N -0.501 7.592 -20.790 1.00 . A A . 151 ARG N 1 1
5 12928 1 1 151 ARG NE N 2.398 6.566 -17.231 1.00 . A A . 151 ARG NE 1 1
5 12929 1 1 151 ARG NH1 N 4.474 5.587 -17.025 1.00 . A A . 151 ARG NH1 1 1
5 12930 1 1 151 ARG NH2 N 2.661 4.633 -15.991 1.00 . A A . 151 ARG NH2 1 1
5 12931 1 1 151 ARG O O 1.821 5.664 -22.780 1.00 . A A . 151 ARG O 1 1
5 12932 1 1 152 ARG C C -0.347 4.988 -24.873 1.00 . A A . 152 ARG C 1 1
5 12933 1 1 152 ARG CA C -0.553 4.446 -23.465 1.00 . A A . 152 ARG CA 1 1
5 12934 1 1 152 ARG CB C -1.938 3.811 -23.365 1.00 . A A . 152 ARG CB 1 1
5 12935 1 1 152 ARG CD C -3.455 2.113 -24.426 1.00 . A A . 152 ARG CD 1 1
5 12936 1 1 152 ARG CG C -2.028 2.445 -24.027 1.00 . A A . 152 ARG CG 1 1
5 12937 1 1 152 ARG CZ C -4.852 3.771 -25.608 1.00 . A A . 152 ARG CZ 1 1
5 12938 1 1 152 ARG H H -1.190 5.857 -22.016 1.00 . A A . 152 ARG H 1 1
5 12939 1 1 152 ARG HA H 0.201 3.701 -23.257 1.00 . A A . 152 ARG HA 1 1
5 12940 1 1 152 ARG HB2 H -2.196 3.700 -22.322 1.00 . A A . 152 ARG HB2 1 1
5 12941 1 1 152 ARG HB3 H -2.658 4.465 -23.836 1.00 . A A . 152 ARG HB3 1 1
5 12942 1 1 152 ARG HD2 H -3.518 1.057 -24.644 1.00 . A A . 152 ARG HD2 1 1
5 12943 1 1 152 ARG HD3 H -4.111 2.352 -23.602 1.00 . A A . 152 ARG HD3 1 1
5 12944 1 1 152 ARG HE H -3.396 2.684 -26.450 1.00 . A A . 152 ARG HE 1 1
5 12945 1 1 152 ARG HG2 H -1.408 2.443 -24.911 1.00 . A A . 152 ARG HG2 1 1
5 12946 1 1 152 ARG HG3 H -1.674 1.697 -23.335 1.00 . A A . 152 ARG HG3 1 1
5 12947 1 1 152 ARG HH11 H -5.304 3.548 -23.641 1.00 . A A . 152 ARG HH11 1 1
5 12948 1 1 152 ARG HH12 H -6.263 4.724 -24.503 1.00 . A A . 152 ARG HH12 1 1
5 12949 1 1 152 ARG HH21 H -4.647 4.221 -27.571 1.00 . A A . 152 ARG HH21 1 1
5 12950 1 1 152 ARG HH22 H -5.907 5.083 -26.742 1.00 . A A . 152 ARG HH22 1 1
5 12951 1 1 152 ARG N N -0.402 5.530 -22.499 1.00 . A A . 152 ARG N 1 1
5 12952 1 1 152 ARG NE N -3.875 2.869 -25.604 1.00 . A A . 152 ARG NE 1 1
5 12953 1 1 152 ARG NH1 N -5.526 4.033 -24.497 1.00 . A A . 152 ARG NH1 1 1
5 12954 1 1 152 ARG NH2 N -5.156 4.410 -26.730 1.00 . A A . 152 ARG NH2 1 1
5 12955 1 1 152 ARG O O 0.130 4.289 -25.767 1.00 . A A . 152 ARG O 1 1
5 12956 1 1 153 THR C C -0.213 8.390 -26.070 1.00 . A A . 153 THR C 1 1
5 12957 1 1 153 THR CA C -0.537 6.921 -26.323 1.00 . A A . 153 THR CA 1 1
5 12958 1 1 153 THR CB C -1.782 6.796 -27.228 1.00 . A A . 153 THR CB 1 1
5 12959 1 1 153 THR CG2 C -1.514 7.372 -28.613 1.00 . A A . 153 THR CG2 1 1
5 12960 1 1 153 THR H H -1.150 6.725 -24.319 1.00 . A A . 153 THR H 1 1
5 12961 1 1 153 THR HA H 0.301 6.459 -26.827 1.00 . A A . 153 THR HA 1 1
5 12962 1 1 153 THR HB H -2.597 7.344 -26.776 1.00 . A A . 153 THR HB 1 1
5 12963 1 1 153 THR HG1 H -1.427 4.863 -27.033 1.00 . A A . 153 THR HG1 1 1
5 12964 1 1 153 THR HG21 H -0.704 6.830 -29.078 1.00 . A A . 153 THR HG21 1 1
5 12965 1 1 153 THR HG22 H -1.243 8.414 -28.522 1.00 . A A . 153 THR HG22 1 1
5 12966 1 1 153 THR HG23 H -2.403 7.283 -29.218 1.00 . A A . 153 THR HG23 1 1
5 12967 1 1 153 THR N N -0.729 6.239 -25.060 1.00 . A A . 153 THR N 1 1
5 12968 1 1 153 THR O O -1.097 9.249 -26.063 1.00 . A A . 153 THR O 1 1
5 12969 1 1 153 THR OG1 O -2.153 5.417 -27.351 1.00 . A A . 153 THR OG1 1 1
5 12970 1 1 154 ALA C C 2.752 10.315 -26.356 1.00 . A A . 154 ALA C 1 1
5 12971 1 1 154 ALA CA C 1.512 10.007 -25.536 1.00 . A A . 154 ALA CA 1 1
5 12972 1 1 154 ALA CB C 1.798 10.184 -24.052 1.00 . A A . 154 ALA CB 1 1
5 12973 1 1 154 ALA H H 1.709 7.929 -25.816 1.00 . A A . 154 ALA H 1 1
5 12974 1 1 154 ALA HA H 0.725 10.692 -25.816 1.00 . A A . 154 ALA HA 1 1
5 12975 1 1 154 ALA HB1 H 0.909 9.950 -23.485 1.00 . A A . 154 ALA HB1 1 1
5 12976 1 1 154 ALA HB2 H 2.089 11.207 -23.861 1.00 . A A . 154 ALA HB2 1 1
5 12977 1 1 154 ALA HB3 H 2.598 9.521 -23.758 1.00 . A A . 154 ALA HB3 1 1
5 12978 1 1 154 ALA N N 1.055 8.659 -25.813 1.00 . A A . 154 ALA N 1 1
5 12979 1 1 154 ALA O O 3.678 9.503 -26.403 1.00 . A A . 154 ALA O 1 1
5 12980 1 1 155 SER C C 3.881 11.180 -29.170 1.00 . A A . 155 SER C 1 1
5 12981 1 1 155 SER CA C 3.841 11.943 -27.847 1.00 . A A . 155 SER CA 1 1
5 12982 1 1 155 SER CB C 5.181 11.821 -27.112 1.00 . A A . 155 SER CB 1 1
5 12983 1 1 155 SER H H 1.942 12.049 -26.922 1.00 . A A . 155 SER H 1 1
5 12984 1 1 155 SER HA H 3.661 12.987 -28.064 1.00 . A A . 155 SER HA 1 1
5 12985 1 1 155 SER HB2 H 5.391 10.780 -26.919 1.00 . A A . 155 SER HB2 1 1
5 12986 1 1 155 SER HB3 H 5.967 12.238 -27.727 1.00 . A A . 155 SER HB3 1 1
5 12987 1 1 155 SER HG H 4.751 13.392 -26.015 1.00 . A A . 155 SER HG 1 1
5 12988 1 1 155 SER N N 2.739 11.480 -27.003 1.00 . A A . 155 SER N 1 1
5 12989 1 1 155 SER O O 3.924 9.950 -29.189 1.00 . A A . 155 SER O 1 1
5 12990 1 1 155 SER OG O 5.148 12.520 -25.877 1.00 . A A . 155 SER OG 1 1
5 12991 1 1 156 VAL C C 5.224 10.510 -31.720 1.00 . A A . 156 VAL C 1 1
5 12992 1 1 156 VAL CA C 3.939 11.324 -31.608 1.00 . A A . 156 VAL CA 1 1
5 12993 1 1 156 VAL CB C 3.911 12.401 -32.717 1.00 . A A . 156 VAL CB 1 1
5 12994 1 1 156 VAL CG1 C 3.958 11.761 -34.098 1.00 . A A . 156 VAL CG1 1 1
5 12995 1 1 156 VAL CG2 C 2.678 13.282 -32.576 1.00 . A A . 156 VAL CG2 1 1
5 12996 1 1 156 VAL H H 3.734 12.891 -30.196 1.00 . A A . 156 VAL H 1 1
5 12997 1 1 156 VAL HA H 3.092 10.665 -31.745 1.00 . A A . 156 VAL HA 1 1
5 12998 1 1 156 VAL HB H 4.786 13.024 -32.606 1.00 . A A . 156 VAL HB 1 1
5 12999 1 1 156 VAL HG11 H 3.110 11.103 -34.219 1.00 . A A . 156 VAL HG11 1 1
5 13000 1 1 156 VAL HG12 H 4.871 11.194 -34.201 1.00 . A A . 156 VAL HG12 1 1
5 13001 1 1 156 VAL HG13 H 3.925 12.533 -34.853 1.00 . A A . 156 VAL HG13 1 1
5 13002 1 1 156 VAL HG21 H 1.789 12.671 -32.642 1.00 . A A . 156 VAL HG21 1 1
5 13003 1 1 156 VAL HG22 H 2.669 14.018 -33.365 1.00 . A A . 156 VAL HG22 1 1
5 13004 1 1 156 VAL HG23 H 2.701 13.782 -31.619 1.00 . A A . 156 VAL HG23 1 1
5 13005 1 1 156 VAL N N 3.841 11.920 -30.277 1.00 . A A . 156 VAL N 1 1
5 13006 1 1 156 VAL O O 5.228 9.390 -32.232 1.00 . A A . 156 VAL O 1 1
5 13007 1 1 157 LEU C C 7.787 9.990 -29.664 1.00 . A A . 157 LEU C 1 1
5 13008 1 1 157 LEU CA C 7.569 10.376 -31.118 1.00 . A A . 157 LEU CA 1 1
5 13009 1 1 157 LEU CB C 8.727 11.244 -31.622 1.00 . A A . 157 LEU CB 1 1
5 13010 1 1 157 LEU CD1 C 9.785 12.581 -33.457 1.00 . A A . 157 LEU CD1 1 1
5 13011 1 1 157 LEU CD2 C 8.603 10.446 -33.994 1.00 . A A . 157 LEU CD2 1 1
5 13012 1 1 157 LEU CG C 8.628 11.667 -33.087 1.00 . A A . 157 LEU CG 1 1
5 13013 1 1 157 LEU H H 6.257 12.015 -30.914 1.00 . A A . 157 LEU H 1 1
5 13014 1 1 157 LEU HA H 7.503 9.480 -31.718 1.00 . A A . 157 LEU HA 1 1
5 13015 1 1 157 LEU HB2 H 8.770 12.135 -31.013 1.00 . A A . 157 LEU HB2 1 1
5 13016 1 1 157 LEU HB3 H 9.645 10.692 -31.490 1.00 . A A . 157 LEU HB3 1 1
5 13017 1 1 157 LEU HD11 H 9.760 13.462 -32.832 1.00 . A A . 157 LEU HD11 1 1
5 13018 1 1 157 LEU HD12 H 9.696 12.872 -34.493 1.00 . A A . 157 LEU HD12 1 1
5 13019 1 1 157 LEU HD13 H 10.717 12.060 -33.308 1.00 . A A . 157 LEU HD13 1 1
5 13020 1 1 157 LEU HD21 H 9.513 9.880 -33.860 1.00 . A A . 157 LEU HD21 1 1
5 13021 1 1 157 LEU HD22 H 8.525 10.763 -35.023 1.00 . A A . 157 LEU HD22 1 1
5 13022 1 1 157 LEU HD23 H 7.755 9.828 -33.740 1.00 . A A . 157 LEU HD23 1 1
5 13023 1 1 157 LEU HG H 7.708 12.215 -33.237 1.00 . A A . 157 LEU HG 1 1
5 13024 1 1 157 LEU N N 6.310 11.087 -31.227 1.00 . A A . 157 LEU N 1 1
5 13025 1 1 157 LEU O O 8.238 10.805 -28.855 1.00 . A A . 157 LEU O 1 1
5 13026 1 1 158 ALA C C 8.805 7.666 -27.604 1.00 . A A . 158 ALA C 1 1
5 13027 1 1 158 ALA CA C 7.468 8.308 -27.944 1.00 . A A . 158 ALA CA 1 1
5 13028 1 1 158 ALA CB C 6.332 7.332 -27.678 1.00 . A A . 158 ALA CB 1 1
5 13029 1 1 158 ALA H H 7.132 8.138 -30.028 1.00 . A A . 158 ALA H 1 1
5 13030 1 1 158 ALA HA H 7.324 9.170 -27.307 1.00 . A A . 158 ALA HA 1 1
5 13031 1 1 158 ALA HB1 H 6.461 6.452 -28.291 1.00 . A A . 158 ALA HB1 1 1
5 13032 1 1 158 ALA HB2 H 5.389 7.803 -27.917 1.00 . A A . 158 ALA HB2 1 1
5 13033 1 1 158 ALA HB3 H 6.338 7.049 -26.635 1.00 . A A . 158 ALA HB3 1 1
5 13034 1 1 158 ALA N N 7.429 8.761 -29.327 1.00 . A A . 158 ALA N 1 1
5 13035 1 1 158 ALA O O 9.525 7.195 -28.488 1.00 . A A . 158 ALA O 1 1
5 13036 1 1 159 ASP C C 10.271 5.505 -25.936 1.00 . A A . 159 ASP C 1 1
5 13037 1 1 159 ASP CA C 10.352 7.023 -25.821 1.00 . A A . 159 ASP CA 1 1
5 13038 1 1 159 ASP CB C 10.613 7.419 -24.363 1.00 . A A . 159 ASP CB 1 1
5 13039 1 1 159 ASP CG C 9.587 6.847 -23.402 1.00 . A A . 159 ASP CG 1 1
5 13040 1 1 159 ASP H H 8.510 8.060 -25.666 1.00 . A A . 159 ASP H 1 1
5 13041 1 1 159 ASP HA H 11.168 7.376 -26.434 1.00 . A A . 159 ASP HA 1 1
5 13042 1 1 159 ASP HB2 H 11.589 7.062 -24.070 1.00 . A A . 159 ASP HB2 1 1
5 13043 1 1 159 ASP HB3 H 10.592 8.497 -24.283 1.00 . A A . 159 ASP HB3 1 1
5 13044 1 1 159 ASP N N 9.122 7.641 -26.313 1.00 . A A . 159 ASP N 1 1
5 13045 1 1 159 ASP O O 11.278 4.805 -25.829 1.00 . A A . 159 ASP O 1 1
5 13046 1 1 159 ASP OD1 O 8.476 7.413 -23.305 1.00 . A A . 159 ASP OD1 1 1
5 13047 1 1 159 ASP OD2 O 9.889 5.832 -22.736 1.00 . A A . 159 ASP OD2 1 1
5 13048 1 1 160 LEU C C 9.543 3.125 -27.642 1.00 . A A . 160 LEU C 1 1
5 13049 1 1 160 LEU CA C 8.831 3.586 -26.376 1.00 . A A . 160 LEU CA 1 1
5 13050 1 1 160 LEU CB C 7.331 3.299 -26.487 1.00 . A A . 160 LEU CB 1 1
5 13051 1 1 160 LEU CD1 C 5.026 3.384 -25.508 1.00 . A A . 160 LEU CD1 1 1
5 13052 1 1 160 LEU CD2 C 6.992 2.944 -24.028 1.00 . A A . 160 LEU CD2 1 1
5 13053 1 1 160 LEU CG C 6.498 3.682 -25.263 1.00 . A A . 160 LEU CG 1 1
5 13054 1 1 160 LEU H H 8.294 5.620 -26.178 1.00 . A A . 160 LEU H 1 1
5 13055 1 1 160 LEU HA H 9.235 3.051 -25.529 1.00 . A A . 160 LEU HA 1 1
5 13056 1 1 160 LEU HB2 H 6.947 3.838 -27.341 1.00 . A A . 160 LEU HB2 1 1
5 13057 1 1 160 LEU HB3 H 7.202 2.241 -26.666 1.00 . A A . 160 LEU HB3 1 1
5 13058 1 1 160 LEU HD11 H 4.452 3.655 -24.635 1.00 . A A . 160 LEU HD11 1 1
5 13059 1 1 160 LEU HD12 H 4.901 2.330 -25.709 1.00 . A A . 160 LEU HD12 1 1
5 13060 1 1 160 LEU HD13 H 4.680 3.954 -26.357 1.00 . A A . 160 LEU HD13 1 1
5 13061 1 1 160 LEU HD21 H 8.037 3.168 -23.872 1.00 . A A . 160 LEU HD21 1 1
5 13062 1 1 160 LEU HD22 H 6.867 1.882 -24.171 1.00 . A A . 160 LEU HD22 1 1
5 13063 1 1 160 LEU HD23 H 6.423 3.262 -23.167 1.00 . A A . 160 LEU HD23 1 1
5 13064 1 1 160 LEU HG H 6.598 4.744 -25.084 1.00 . A A . 160 LEU HG 1 1
5 13065 1 1 160 LEU N N 9.058 5.008 -26.162 1.00 . A A . 160 LEU N 1 1
5 13066 1 1 160 LEU O O 9.883 1.950 -27.789 1.00 . A A . 160 LEU O 1 1
5 13067 1 1 161 GLU C C 11.966 4.098 -29.552 1.00 . A A . 161 GLU C 1 1
5 13068 1 1 161 GLU CA C 10.493 3.797 -29.775 1.00 . A A . 161 GLU CA 1 1
5 13069 1 1 161 GLU CB C 9.981 4.671 -30.920 1.00 . A A . 161 GLU CB 1 1
5 13070 1 1 161 GLU CD C 8.029 5.514 -32.255 1.00 . A A . 161 GLU CD 1 1
5 13071 1 1 161 GLU CG C 8.500 4.522 -31.212 1.00 . A A . 161 GLU CG 1 1
5 13072 1 1 161 GLU H H 9.410 4.968 -28.395 1.00 . A A . 161 GLU H 1 1
5 13073 1 1 161 GLU HA H 10.373 2.756 -30.032 1.00 . A A . 161 GLU HA 1 1
5 13074 1 1 161 GLU HB2 H 10.171 5.706 -30.676 1.00 . A A . 161 GLU HB2 1 1
5 13075 1 1 161 GLU HB3 H 10.528 4.418 -31.816 1.00 . A A . 161 GLU HB3 1 1
5 13076 1 1 161 GLU HG2 H 8.314 3.522 -31.574 1.00 . A A . 161 GLU HG2 1 1
5 13077 1 1 161 GLU HG3 H 7.943 4.687 -30.301 1.00 . A A . 161 GLU HG3 1 1
5 13078 1 1 161 GLU N N 9.753 4.063 -28.555 1.00 . A A . 161 GLU N 1 1
5 13079 1 1 161 GLU O O 12.347 5.254 -29.375 1.00 . A A . 161 GLU O 1 1
5 13080 1 1 161 GLU OE1 O 8.211 5.246 -33.463 1.00 . A A . 161 GLU OE1 1 1
5 13081 1 1 161 GLU OE2 O 7.493 6.572 -31.873 1.00 . A A . 161 GLU OE2 1 1
5 13082 1 1 162 HIS C C 14.823 3.697 -30.725 1.00 . A A . 162 HIS C 1 1
5 13083 1 1 162 HIS CA C 14.223 3.273 -29.395 1.00 . A A . 162 HIS CA 1 1
5 13084 1 1 162 HIS CB C 14.906 2.012 -28.858 1.00 . A A . 162 HIS CB 1 1
5 13085 1 1 162 HIS CD2 C 13.470 0.746 -27.105 1.00 . A A . 162 HIS CD2 1 1
5 13086 1 1 162 HIS CE1 C 14.336 1.619 -25.292 1.00 . A A . 162 HIS CE1 1 1
5 13087 1 1 162 HIS CG C 14.433 1.616 -27.493 1.00 . A A . 162 HIS CG 1 1
5 13088 1 1 162 HIS H H 12.443 2.159 -29.684 1.00 . A A . 162 HIS H 1 1
5 13089 1 1 162 HIS HA H 14.360 4.076 -28.686 1.00 . A A . 162 HIS HA 1 1
5 13090 1 1 162 HIS HB2 H 14.709 1.190 -29.530 1.00 . A A . 162 HIS HB2 1 1
5 13091 1 1 162 HIS HB3 H 15.971 2.182 -28.806 1.00 . A A . 162 HIS HB3 1 1
5 13092 1 1 162 HIS HD1 H 15.680 2.816 -26.280 1.00 . A A . 162 HIS HD1 1 1
5 13093 1 1 162 HIS HD2 H 12.846 0.150 -27.756 1.00 . A A . 162 HIS HD2 1 1
5 13094 1 1 162 HIS HE1 H 14.534 1.851 -24.257 1.00 . A A . 162 HIS HE1 1 1
5 13095 1 1 162 HIS HE2 H 12.970 0.100 -25.173 1.00 . A A . 162 HIS HE2 1 1
5 13096 1 1 162 HIS N N 12.794 3.070 -29.555 1.00 . A A . 162 HIS N 1 1
5 13097 1 1 162 HIS ND1 N 14.955 2.145 -26.333 1.00 . A A . 162 HIS ND1 1 1
5 13098 1 1 162 HIS NE2 N 13.429 0.765 -25.733 1.00 . A A . 162 HIS NE2 1 1
5 13099 1 1 162 HIS O O 15.151 2.865 -31.572 1.00 . A A . 162 HIS O 1 1
5 13100 1 1 163 HIS C C 16.920 5.442 -32.257 1.00 . A A . 163 HIS C 1 1
5 13101 1 1 163 HIS CA C 15.406 5.573 -32.164 1.00 . A A . 163 HIS CA 1 1
5 13102 1 1 163 HIS CB C 14.999 7.046 -32.287 1.00 . A A . 163 HIS CB 1 1
5 13103 1 1 163 HIS CD2 C 12.647 7.628 -31.353 1.00 . A A . 163 HIS CD2 1 1
5 13104 1 1 163 HIS CE1 C 11.499 7.392 -33.204 1.00 . A A . 163 HIS CE1 1 1
5 13105 1 1 163 HIS CG C 13.517 7.269 -32.328 1.00 . A A . 163 HIS CG 1 1
5 13106 1 1 163 HIS H H 14.659 5.609 -30.186 1.00 . A A . 163 HIS H 1 1
5 13107 1 1 163 HIS HA H 14.959 5.016 -32.975 1.00 . A A . 163 HIS HA 1 1
5 13108 1 1 163 HIS HB2 H 15.391 7.591 -31.442 1.00 . A A . 163 HIS HB2 1 1
5 13109 1 1 163 HIS HB3 H 15.421 7.451 -33.194 1.00 . A A . 163 HIS HB3 1 1
5 13110 1 1 163 HIS HD1 H 13.106 6.866 -34.364 1.00 . A A . 163 HIS HD1 1 1
5 13111 1 1 163 HIS HD2 H 12.890 7.820 -30.318 1.00 . A A . 163 HIS HD2 1 1
5 13112 1 1 163 HIS HE1 H 10.683 7.361 -33.911 1.00 . A A . 163 HIS HE1 1 1
5 13113 1 1 163 HIS HE2 H 10.554 7.763 -31.427 1.00 . A A . 163 HIS HE2 1 1
5 13114 1 1 163 HIS N N 14.919 5.006 -30.914 1.00 . A A . 163 HIS N 1 1
5 13115 1 1 163 HIS ND1 N 12.763 7.129 -33.474 1.00 . A A . 163 HIS ND1 1 1
5 13116 1 1 163 HIS NE2 N 11.398 7.696 -31.923 1.00 . A A . 163 HIS NE2 1 1
5 13117 1 1 163 HIS O O 17.573 5.012 -31.308 1.00 . A A . 163 HIS O 1 1
5 13118 1 1 164 HIS C C 19.647 6.975 -33.271 1.00 . A A . 164 HIS C 1 1
5 13119 1 1 164 HIS CA C 18.909 5.689 -33.619 1.00 . A A . 164 HIS CA 1 1
5 13120 1 1 164 HIS CB C 19.183 5.283 -35.069 1.00 . A A . 164 HIS CB 1 1
5 13121 1 1 164 HIS CD2 C 19.472 2.708 -35.074 1.00 . A A . 164 HIS CD2 1 1
5 13122 1 1 164 HIS CE1 C 17.622 2.169 -36.112 1.00 . A A . 164 HIS CE1 1 1
5 13123 1 1 164 HIS CG C 18.819 3.859 -35.360 1.00 . A A . 164 HIS CG 1 1
5 13124 1 1 164 HIS H H 16.912 6.227 -34.097 1.00 . A A . 164 HIS H 1 1
5 13125 1 1 164 HIS HA H 19.264 4.906 -32.968 1.00 . A A . 164 HIS HA 1 1
5 13126 1 1 164 HIS HB2 H 18.609 5.915 -35.730 1.00 . A A . 164 HIS HB2 1 1
5 13127 1 1 164 HIS HB3 H 20.235 5.410 -35.281 1.00 . A A . 164 HIS HB3 1 1
5 13128 1 1 164 HIS HD1 H 16.965 4.098 -36.354 1.00 . A A . 164 HIS HD1 1 1
5 13129 1 1 164 HIS HD2 H 20.421 2.620 -34.565 1.00 . A A . 164 HIS HD2 1 1
5 13130 1 1 164 HIS HE1 H 16.833 1.595 -36.576 1.00 . A A . 164 HIS HE1 1 1
5 13131 1 1 164 HIS HE2 H 18.867 0.716 -35.367 1.00 . A A . 164 HIS HE2 1 1
5 13132 1 1 164 HIS N N 17.476 5.828 -33.393 1.00 . A A . 164 HIS N 1 1
5 13133 1 1 164 HIS ND1 N 17.663 3.485 -36.012 1.00 . A A . 164 HIS ND1 1 1
5 13134 1 1 164 HIS NE2 N 18.708 1.676 -35.552 1.00 . A A . 164 HIS NE2 1 1
5 13135 1 1 164 HIS O O 20.869 7.055 -33.391 1.00 . A A . 164 HIS O 1 1
5 13136 1 1 165 HIS C C 19.347 9.422 -30.916 1.00 . A A . 165 HIS C 1 1
5 13137 1 1 165 HIS CA C 19.500 9.238 -32.419 1.00 . A A . 165 HIS CA 1 1
5 13138 1 1 165 HIS CB C 18.859 10.412 -33.161 1.00 . A A . 165 HIS CB 1 1
5 13139 1 1 165 HIS CD2 C 20.623 10.962 -34.976 1.00 . A A . 165 HIS CD2 1 1
5 13140 1 1 165 HIS CE1 C 21.077 13.018 -34.386 1.00 . A A . 165 HIS CE1 1 1
5 13141 1 1 165 HIS CG C 19.855 11.252 -33.900 1.00 . A A . 165 HIS CG 1 1
5 13142 1 1 165 HIS H H 17.932 7.863 -32.768 1.00 . A A . 165 HIS H 1 1
5 13143 1 1 165 HIS HA H 20.553 9.200 -32.660 1.00 . A A . 165 HIS HA 1 1
5 13144 1 1 165 HIS HB2 H 18.145 10.031 -33.876 1.00 . A A . 165 HIS HB2 1 1
5 13145 1 1 165 HIS HB3 H 18.350 11.044 -32.448 1.00 . A A . 165 HIS HB3 1 1
5 13146 1 1 165 HIS HD1 H 19.772 13.063 -32.800 1.00 . A A . 165 HIS HD1 1 1
5 13147 1 1 165 HIS HD2 H 20.643 10.023 -35.511 1.00 . A A . 165 HIS HD2 1 1
5 13148 1 1 165 HIS HE1 H 21.511 14.006 -34.355 1.00 . A A . 165 HIS HE1 1 1
5 13149 1 1 165 HIS HE2 H 22.182 12.074 -35.833 1.00 . A A . 165 HIS HE2 1 1
5 13150 1 1 165 HIS N N 18.904 7.978 -32.831 1.00 . A A . 165 HIS N 1 1
5 13151 1 1 165 HIS ND1 N 20.164 12.551 -33.554 1.00 . A A . 165 HIS ND1 1 1
5 13152 1 1 165 HIS NE2 N 21.375 12.074 -35.258 1.00 . A A . 165 HIS NE2 1 1
5 13153 1 1 165 HIS O O 18.377 8.953 -30.325 1.00 . A A . 165 HIS O 1 1
5 13154 1 1 166 HIS C C 19.460 11.552 -28.540 1.00 . A A . 166 HIS C 1 1
5 13155 1 1 166 HIS CA C 20.289 10.319 -28.863 1.00 . A A . 166 HIS CA 1 1
5 13156 1 1 166 HIS CB C 21.714 10.474 -28.324 1.00 . A A . 166 HIS CB 1 1
5 13157 1 1 166 HIS CD2 C 22.966 8.561 -29.556 1.00 . A A . 166 HIS CD2 1 1
5 13158 1 1 166 HIS CE1 C 23.716 7.493 -27.804 1.00 . A A . 166 HIS CE1 1 1
5 13159 1 1 166 HIS CG C 22.544 9.233 -28.459 1.00 . A A . 166 HIS CG 1 1
5 13160 1 1 166 HIS H H 21.051 10.468 -30.837 1.00 . A A . 166 HIS H 1 1
5 13161 1 1 166 HIS HA H 19.829 9.458 -28.401 1.00 . A A . 166 HIS HA 1 1
5 13162 1 1 166 HIS HB2 H 22.213 11.267 -28.862 1.00 . A A . 166 HIS HB2 1 1
5 13163 1 1 166 HIS HB3 H 21.670 10.731 -27.275 1.00 . A A . 166 HIS HB3 1 1
5 13164 1 1 166 HIS HD1 H 22.899 8.776 -26.428 1.00 . A A . 166 HIS HD1 1 1
5 13165 1 1 166 HIS HD2 H 22.770 8.828 -30.585 1.00 . A A . 166 HIS HD2 1 1
5 13166 1 1 166 HIS HE1 H 24.212 6.769 -27.175 1.00 . A A . 166 HIS HE1 1 1
5 13167 1 1 166 HIS HE2 H 23.877 6.675 -29.673 1.00 . A A . 166 HIS HE2 1 1
5 13168 1 1 166 HIS N N 20.309 10.096 -30.303 1.00 . A A . 166 HIS N 1 1
5 13169 1 1 166 HIS ND1 N 23.032 8.537 -27.380 1.00 . A A . 166 HIS ND1 1 1
5 13170 1 1 166 HIS NE2 N 23.691 7.480 -29.123 1.00 . A A . 166 HIS NE2 1 1
5 13171 1 1 166 HIS O O 18.645 11.545 -27.618 1.00 . A A . 166 HIS O 1 1
5 13172 1 1 167 HIS C C 19.100 14.657 -30.470 1.00 . A A . 167 HIS C 1 1
5 13173 1 1 167 HIS CA C 18.876 13.819 -29.220 1.00 . A A . 167 HIS CA 1 1
5 13174 1 1 167 HIS CB C 19.226 14.621 -27.949 1.00 . A A . 167 HIS CB 1 1
5 13175 1 1 167 HIS CD2 C 21.192 16.236 -28.470 1.00 . A A . 167 HIS CD2 1 1
5 13176 1 1 167 HIS CE1 C 22.747 15.241 -27.301 1.00 . A A . 167 HIS CE1 1 1
5 13177 1 1 167 HIS CG C 20.632 15.147 -27.896 1.00 . A A . 167 HIS CG 1 1
5 13178 1 1 167 HIS H H 20.369 12.555 -30.005 1.00 . A A . 167 HIS H 1 1
5 13179 1 1 167 HIS HA H 17.835 13.531 -29.180 1.00 . A A . 167 HIS HA 1 1
5 13180 1 1 167 HIS HB2 H 18.561 15.466 -27.877 1.00 . A A . 167 HIS HB2 1 1
5 13181 1 1 167 HIS HB3 H 19.078 13.987 -27.087 1.00 . A A . 167 HIS HB3 1 1
5 13182 1 1 167 HIS HD1 H 21.543 13.727 -26.621 1.00 . A A . 167 HIS HD1 1 1
5 13183 1 1 167 HIS HD2 H 20.692 16.949 -29.114 1.00 . A A . 167 HIS HD2 1 1
5 13184 1 1 167 HIS HE1 H 23.696 15.004 -26.841 1.00 . A A . 167 HIS HE1 1 1
5 13185 1 1 167 HIS HE2 H 23.208 16.814 -28.528 1.00 . A A . 167 HIS HE2 1 1
5 13186 1 1 167 HIS N N 19.668 12.602 -29.322 1.00 . A A . 167 HIS N 1 1
5 13187 1 1 167 HIS ND1 N 21.635 14.547 -27.170 1.00 . A A . 167 HIS ND1 1 1
5 13188 1 1 167 HIS NE2 N 22.507 16.272 -28.086 1.00 . A A . 167 HIS NE2 1 1
5 13189 1 1 167 HIS O O 18.821 15.870 -30.447 1.00 . A A . 167 HIS O 1 1
5 13190 1 1 167 HIS OXT O 19.594 14.093 -31.469 1.00 . A A . 167 HIS OXT 1 1
6 13191 1 1 1 MET C C -5.236 -10.316 17.351 1.00 . A A . 1 MET C 1 1
6 13192 1 1 1 MET CA C -6.002 -10.311 18.670 1.00 . A A . 1 MET CA 1 1
6 13193 1 1 1 MET CB C -7.348 -11.025 18.492 1.00 . A A . 1 MET CB 1 1
6 13194 1 1 1 MET CE C -9.769 -12.993 19.084 1.00 . A A . 1 MET CE 1 1
6 13195 1 1 1 MET CG C -7.220 -12.489 18.091 1.00 . A A . 1 MET CG 1 1
6 13196 1 1 1 MET H1 H -5.295 -8.465 19.331 1.00 . A A . 1 MET H1 1 1
6 13197 1 1 1 MET H2 H -6.778 -8.916 20.015 1.00 . A A . 1 MET H2 1 1
6 13198 1 1 1 MET H3 H -6.715 -8.367 18.412 1.00 . A A . 1 MET H3 1 1
6 13199 1 1 1 MET HA H -5.419 -10.836 19.413 1.00 . A A . 1 MET HA 1 1
6 13200 1 1 1 MET HB2 H -7.891 -10.977 19.423 1.00 . A A . 1 MET HB2 1 1
6 13201 1 1 1 MET HB3 H -7.914 -10.513 17.728 1.00 . A A . 1 MET HB3 1 1
6 13202 1 1 1 MET HE1 H -10.757 -13.403 18.932 1.00 . A A . 1 MET HE1 1 1
6 13203 1 1 1 MET HE2 H -9.847 -11.940 19.305 1.00 . A A . 1 MET HE2 1 1
6 13204 1 1 1 MET HE3 H -9.290 -13.500 19.909 1.00 . A A . 1 MET HE3 1 1
6 13205 1 1 1 MET HG2 H -6.532 -12.562 17.264 1.00 . A A . 1 MET HG2 1 1
6 13206 1 1 1 MET HG3 H -6.830 -13.045 18.932 1.00 . A A . 1 MET HG3 1 1
6 13207 1 1 1 MET N N -6.210 -8.924 19.141 1.00 . A A . 1 MET N 1 1
6 13208 1 1 1 MET O O -4.009 -10.422 17.334 1.00 . A A . 1 MET O 1 1
6 13209 1 1 1 MET SD S -8.796 -13.219 17.598 1.00 . A A . 1 MET SD 1 1
6 13210 1 1 2 ALA C C -6.436 -9.646 13.933 1.00 . A A . 2 ALA C 1 1
6 13211 1 1 2 ALA CA C -5.396 -10.150 14.919 1.00 . A A . 2 ALA CA 1 1
6 13212 1 1 2 ALA CB C -4.905 -11.533 14.508 1.00 . A A . 2 ALA CB 1 1
6 13213 1 1 2 ALA H H -6.944 -10.072 16.343 1.00 . A A . 2 ALA H 1 1
6 13214 1 1 2 ALA HA H -4.554 -9.473 14.925 1.00 . A A . 2 ALA HA 1 1
6 13215 1 1 2 ALA HB1 H -5.740 -12.216 14.471 1.00 . A A . 2 ALA HB1 1 1
6 13216 1 1 2 ALA HB2 H -4.181 -11.887 15.227 1.00 . A A . 2 ALA HB2 1 1
6 13217 1 1 2 ALA HB3 H -4.443 -11.473 13.532 1.00 . A A . 2 ALA HB3 1 1
6 13218 1 1 2 ALA N N -5.971 -10.174 16.254 1.00 . A A . 2 ALA N 1 1
6 13219 1 1 2 ALA O O -7.610 -10.015 14.019 1.00 . A A . 2 ALA O 1 1
6 13220 1 1 3 GLY C C -6.494 -8.487 10.633 1.00 . A A . 3 GLY C 1 1
6 13221 1 1 3 GLY CA C -6.937 -8.237 12.055 1.00 . A A . 3 GLY CA 1 1
6 13222 1 1 3 GLY H H -5.066 -8.546 12.986 1.00 . A A . 3 GLY H 1 1
6 13223 1 1 3 GLY HA2 H -7.910 -8.682 12.202 1.00 . A A . 3 GLY HA2 1 1
6 13224 1 1 3 GLY HA3 H -7.010 -7.171 12.216 1.00 . A A . 3 GLY HA3 1 1
6 13225 1 1 3 GLY N N -6.017 -8.795 13.015 1.00 . A A . 3 GLY N 1 1
6 13226 1 1 3 GLY O O -5.478 -7.956 10.187 1.00 . A A . 3 GLY O 1 1
6 13227 1 1 4 HIS C C -7.919 -8.961 7.599 1.00 . A A . 4 HIS C 1 1
6 13228 1 1 4 HIS CA C -6.927 -9.626 8.549 1.00 . A A . 4 HIS CA 1 1
6 13229 1 1 4 HIS CB C -6.932 -11.146 8.357 1.00 . A A . 4 HIS CB 1 1
6 13230 1 1 4 HIS CD2 C -7.280 -11.754 5.866 1.00 . A A . 4 HIS CD2 1 1
6 13231 1 1 4 HIS CE1 C -5.206 -12.211 5.351 1.00 . A A . 4 HIS CE1 1 1
6 13232 1 1 4 HIS CG C -6.538 -11.577 6.980 1.00 . A A . 4 HIS CG 1 1
6 13233 1 1 4 HIS H H -8.058 -9.678 10.330 1.00 . A A . 4 HIS H 1 1
6 13234 1 1 4 HIS HA H -5.936 -9.248 8.342 1.00 . A A . 4 HIS HA 1 1
6 13235 1 1 4 HIS HB2 H -6.239 -11.593 9.055 1.00 . A A . 4 HIS HB2 1 1
6 13236 1 1 4 HIS HB3 H -7.924 -11.524 8.552 1.00 . A A . 4 HIS HB3 1 1
6 13237 1 1 4 HIS HD1 H -4.453 -11.832 7.228 1.00 . A A . 4 HIS HD1 1 1
6 13238 1 1 4 HIS HD2 H -8.348 -11.606 5.780 1.00 . A A . 4 HIS HD2 1 1
6 13239 1 1 4 HIS HE1 H -4.323 -12.498 4.799 1.00 . A A . 4 HIS HE1 1 1
6 13240 1 1 4 HIS HE2 H -6.647 -12.076 3.900 1.00 . A A . 4 HIS HE2 1 1
6 13241 1 1 4 HIS N N -7.253 -9.297 9.923 1.00 . A A . 4 HIS N 1 1
6 13242 1 1 4 HIS ND1 N -5.242 -11.872 6.626 1.00 . A A . 4 HIS ND1 1 1
6 13243 1 1 4 HIS NE2 N -6.431 -12.145 4.864 1.00 . A A . 4 HIS NE2 1 1
6 13244 1 1 4 HIS O O -9.039 -9.438 7.424 1.00 . A A . 4 HIS O 1 1
6 13245 1 1 5 THR C C -7.892 -7.192 4.659 1.00 . A A . 5 THR C 1 1
6 13246 1 1 5 THR CA C -8.381 -7.110 6.103 1.00 . A A . 5 THR CA 1 1
6 13247 1 1 5 THR CB C -8.462 -5.631 6.526 1.00 . A A . 5 THR CB 1 1
6 13248 1 1 5 THR CG2 C -9.636 -4.936 5.852 1.00 . A A . 5 THR CG2 1 1
6 13249 1 1 5 THR H H -6.588 -7.537 7.147 1.00 . A A . 5 THR H 1 1
6 13250 1 1 5 THR HA H -9.371 -7.539 6.165 1.00 . A A . 5 THR HA 1 1
6 13251 1 1 5 THR HB H -7.549 -5.134 6.234 1.00 . A A . 5 THR HB 1 1
6 13252 1 1 5 THR HG1 H -7.958 -6.111 8.369 1.00 . A A . 5 THR HG1 1 1
6 13253 1 1 5 THR HG21 H -10.556 -5.424 6.139 1.00 . A A . 5 THR HG21 1 1
6 13254 1 1 5 THR HG22 H -9.519 -4.989 4.780 1.00 . A A . 5 THR HG22 1 1
6 13255 1 1 5 THR HG23 H -9.667 -3.901 6.160 1.00 . A A . 5 THR HG23 1 1
6 13256 1 1 5 THR N N -7.506 -7.858 6.994 1.00 . A A . 5 THR N 1 1
6 13257 1 1 5 THR O O -6.858 -6.622 4.315 1.00 . A A . 5 THR O 1 1
6 13258 1 1 5 THR OG1 O -8.610 -5.545 7.948 1.00 . A A . 5 THR OG1 1 1
6 13259 1 1 6 ASP C C -9.090 -7.011 1.593 1.00 . A A . 6 ASP C 1 1
6 13260 1 1 6 ASP CA C -8.296 -8.024 2.405 1.00 . A A . 6 ASP CA 1 1
6 13261 1 1 6 ASP CB C -8.583 -9.429 1.858 1.00 . A A . 6 ASP CB 1 1
6 13262 1 1 6 ASP CG C -7.659 -10.491 2.414 1.00 . A A . 6 ASP CG 1 1
6 13263 1 1 6 ASP H H -9.421 -8.389 4.170 1.00 . A A . 6 ASP H 1 1
6 13264 1 1 6 ASP HA H -7.243 -7.812 2.293 1.00 . A A . 6 ASP HA 1 1
6 13265 1 1 6 ASP HB2 H -9.597 -9.701 2.105 1.00 . A A . 6 ASP HB2 1 1
6 13266 1 1 6 ASP HB3 H -8.475 -9.413 0.783 1.00 . A A . 6 ASP HB3 1 1
6 13267 1 1 6 ASP N N -8.629 -7.917 3.824 1.00 . A A . 6 ASP N 1 1
6 13268 1 1 6 ASP O O -10.284 -7.196 1.354 1.00 . A A . 6 ASP O 1 1
6 13269 1 1 6 ASP OD1 O -6.430 -10.316 2.347 1.00 . A A . 6 ASP OD1 1 1
6 13270 1 1 6 ASP OD2 O -8.161 -11.522 2.903 1.00 . A A . 6 ASP OD2 1 1
6 13271 1 1 7 ASN C C -8.772 -5.190 -1.112 1.00 . A A . 7 ASN C 1 1
6 13272 1 1 7 ASN CA C -9.078 -4.927 0.356 1.00 . A A . 7 ASN CA 1 1
6 13273 1 1 7 ASN CB C -8.616 -3.523 0.749 1.00 . A A . 7 ASN CB 1 1
6 13274 1 1 7 ASN CG C -8.967 -3.177 2.183 1.00 . A A . 7 ASN CG 1 1
6 13275 1 1 7 ASN H H -7.503 -5.804 1.475 1.00 . A A . 7 ASN H 1 1
6 13276 1 1 7 ASN HA H -10.145 -5.002 0.507 1.00 . A A . 7 ASN HA 1 1
6 13277 1 1 7 ASN HB2 H -7.544 -3.460 0.637 1.00 . A A . 7 ASN HB2 1 1
6 13278 1 1 7 ASN HB3 H -9.085 -2.800 0.097 1.00 . A A . 7 ASN HB3 1 1
6 13279 1 1 7 ASN HD21 H -7.207 -3.858 2.813 1.00 . A A . 7 ASN HD21 1 1
6 13280 1 1 7 ASN HD22 H -8.259 -3.237 4.038 1.00 . A A . 7 ASN HD22 1 1
6 13281 1 1 7 ASN N N -8.438 -5.934 1.193 1.00 . A A . 7 ASN N 1 1
6 13282 1 1 7 ASN ND2 N -8.052 -3.451 3.103 1.00 . A A . 7 ASN ND2 1 1
6 13283 1 1 7 ASN O O -7.718 -4.810 -1.615 1.00 . A A . 7 ASN O 1 1
6 13284 1 1 7 ASN OD1 O -10.047 -2.663 2.462 1.00 . A A . 7 ASN OD1 1 1
6 13285 1 1 8 GLU C C -10.119 -5.304 -4.146 1.00 . A A . 8 GLU C 1 1
6 13286 1 1 8 GLU CA C -9.480 -6.280 -3.166 1.00 . A A . 8 GLU CA 1 1
6 13287 1 1 8 GLU CB C -10.079 -7.669 -3.377 1.00 . A A . 8 GLU CB 1 1
6 13288 1 1 8 GLU CD C -10.367 -9.994 -2.457 1.00 . A A . 8 GLU CD 1 1
6 13289 1 1 8 GLU CG C -9.581 -8.704 -2.385 1.00 . A A . 8 GLU CG 1 1
6 13290 1 1 8 GLU H H -10.540 -6.076 -1.348 1.00 . A A . 8 GLU H 1 1
6 13291 1 1 8 GLU HA H -8.417 -6.322 -3.347 1.00 . A A . 8 GLU HA 1 1
6 13292 1 1 8 GLU HB2 H -11.153 -7.601 -3.287 1.00 . A A . 8 GLU HB2 1 1
6 13293 1 1 8 GLU HB3 H -9.832 -8.007 -4.373 1.00 . A A . 8 GLU HB3 1 1
6 13294 1 1 8 GLU HG2 H -8.544 -8.919 -2.594 1.00 . A A . 8 GLU HG2 1 1
6 13295 1 1 8 GLU HG3 H -9.671 -8.299 -1.387 1.00 . A A . 8 GLU HG3 1 1
6 13296 1 1 8 GLU N N -9.692 -5.860 -1.786 1.00 . A A . 8 GLU N 1 1
6 13297 1 1 8 GLU O O -11.245 -4.848 -3.936 1.00 . A A . 8 GLU O 1 1
6 13298 1 1 8 GLU OE1 O -11.446 -10.069 -1.838 1.00 . A A . 8 GLU OE1 1 1
6 13299 1 1 8 GLU OE2 O -9.904 -10.943 -3.121 1.00 . A A . 8 GLU OE2 1 1
6 13300 1 1 9 ILE C C -9.457 -4.640 -7.645 1.00 . A A . 9 ILE C 1 1
6 13301 1 1 9 ILE CA C -9.944 -4.158 -6.278 1.00 . A A . 9 ILE CA 1 1
6 13302 1 1 9 ILE CB C -9.583 -2.665 -6.090 1.00 . A A . 9 ILE CB 1 1
6 13303 1 1 9 ILE CD1 C -10.013 -0.339 -7.053 1.00 . A A . 9 ILE CD1 1 1
6 13304 1 1 9 ILE CG1 C -10.213 -1.828 -7.209 1.00 . A A . 9 ILE CG1 1 1
6 13305 1 1 9 ILE CG2 C -8.072 -2.472 -6.053 1.00 . A A . 9 ILE CG2 1 1
6 13306 1 1 9 ILE H H -8.475 -5.314 -5.286 1.00 . A A . 9 ILE H 1 1
6 13307 1 1 9 ILE HA H -11.021 -4.250 -6.245 1.00 . A A . 9 ILE HA 1 1
6 13308 1 1 9 ILE HB H -9.983 -2.339 -5.142 1.00 . A A . 9 ILE HB 1 1
6 13309 1 1 9 ILE HD11 H -10.450 -0.013 -6.121 1.00 . A A . 9 ILE HD11 1 1
6 13310 1 1 9 ILE HD12 H -10.491 0.175 -7.873 1.00 . A A . 9 ILE HD12 1 1
6 13311 1 1 9 ILE HD13 H -8.957 -0.115 -7.053 1.00 . A A . 9 ILE HD13 1 1
6 13312 1 1 9 ILE HG12 H -9.778 -2.121 -8.153 1.00 . A A . 9 ILE HG12 1 1
6 13313 1 1 9 ILE HG13 H -11.276 -2.020 -7.235 1.00 . A A . 9 ILE HG13 1 1
6 13314 1 1 9 ILE HG21 H -7.660 -3.011 -5.212 1.00 . A A . 9 ILE HG21 1 1
6 13315 1 1 9 ILE HG22 H -7.845 -1.421 -5.953 1.00 . A A . 9 ILE HG22 1 1
6 13316 1 1 9 ILE HG23 H -7.639 -2.848 -6.969 1.00 . A A . 9 ILE HG23 1 1
6 13317 1 1 9 ILE N N -9.400 -4.988 -5.215 1.00 . A A . 9 ILE N 1 1
6 13318 1 1 9 ILE O O -8.292 -5.003 -7.811 1.00 . A A . 9 ILE O 1 1
6 13319 1 1 10 THR C C -9.743 -3.858 -10.840 1.00 . A A . 10 THR C 1 1
6 13320 1 1 10 THR CA C -10.025 -5.078 -9.962 1.00 . A A . 10 THR CA 1 1
6 13321 1 1 10 THR CB C -11.168 -5.902 -10.581 1.00 . A A . 10 THR CB 1 1
6 13322 1 1 10 THR CG2 C -10.724 -6.563 -11.878 1.00 . A A . 10 THR CG2 1 1
6 13323 1 1 10 THR H H -11.289 -4.403 -8.409 1.00 . A A . 10 THR H 1 1
6 13324 1 1 10 THR HA H -9.139 -5.695 -9.919 1.00 . A A . 10 THR HA 1 1
6 13325 1 1 10 THR HB H -11.997 -5.242 -10.794 1.00 . A A . 10 THR HB 1 1
6 13326 1 1 10 THR HG1 H -10.983 -6.936 -8.909 1.00 . A A . 10 THR HG1 1 1
6 13327 1 1 10 THR HG21 H -10.436 -5.802 -12.589 1.00 . A A . 10 THR HG21 1 1
6 13328 1 1 10 THR HG22 H -11.540 -7.144 -12.283 1.00 . A A . 10 THR HG22 1 1
6 13329 1 1 10 THR HG23 H -9.883 -7.211 -11.684 1.00 . A A . 10 THR HG23 1 1
6 13330 1 1 10 THR N N -10.361 -4.668 -8.611 1.00 . A A . 10 THR N 1 1
6 13331 1 1 10 THR O O -10.642 -3.069 -11.129 1.00 . A A . 10 THR O 1 1
6 13332 1 1 10 THR OG1 O -11.596 -6.910 -9.651 1.00 . A A . 10 THR OG1 1 1
6 13333 1 1 11 ILE C C -7.934 -3.086 -13.540 1.00 . A A . 11 ILE C 1 1
6 13334 1 1 11 ILE CA C -8.089 -2.596 -12.104 1.00 . A A . 11 ILE CA 1 1
6 13335 1 1 11 ILE CB C -6.757 -1.975 -11.630 1.00 . A A . 11 ILE CB 1 1
6 13336 1 1 11 ILE CD1 C -5.587 -0.955 -9.608 1.00 . A A . 11 ILE CD1 1 1
6 13337 1 1 11 ILE CG1 C -6.866 -1.541 -10.165 1.00 . A A . 11 ILE CG1 1 1
6 13338 1 1 11 ILE CG2 C -6.373 -0.794 -12.510 1.00 . A A . 11 ILE CG2 1 1
6 13339 1 1 11 ILE H H -7.814 -4.362 -10.966 1.00 . A A . 11 ILE H 1 1
6 13340 1 1 11 ILE HA H -8.858 -1.837 -12.065 1.00 . A A . 11 ILE HA 1 1
6 13341 1 1 11 ILE HB H -5.984 -2.724 -11.719 1.00 . A A . 11 ILE HB 1 1
6 13342 1 1 11 ILE HD11 H -4.802 -1.693 -9.660 1.00 . A A . 11 ILE HD11 1 1
6 13343 1 1 11 ILE HD12 H -5.741 -0.666 -8.579 1.00 . A A . 11 ILE HD12 1 1
6 13344 1 1 11 ILE HD13 H -5.306 -0.088 -10.188 1.00 . A A . 11 ILE HD13 1 1
6 13345 1 1 11 ILE HG12 H -7.640 -0.793 -10.075 1.00 . A A . 11 ILE HG12 1 1
6 13346 1 1 11 ILE HG13 H -7.129 -2.398 -9.562 1.00 . A A . 11 ILE HG13 1 1
6 13347 1 1 11 ILE HG21 H -7.163 -0.058 -12.491 1.00 . A A . 11 ILE HG21 1 1
6 13348 1 1 11 ILE HG22 H -6.222 -1.136 -13.524 1.00 . A A . 11 ILE HG22 1 1
6 13349 1 1 11 ILE HG23 H -5.460 -0.352 -12.140 1.00 . A A . 11 ILE HG23 1 1
6 13350 1 1 11 ILE N N -8.492 -3.703 -11.246 1.00 . A A . 11 ILE N 1 1
6 13351 1 1 11 ILE O O -7.291 -4.104 -13.778 1.00 . A A . 11 ILE O 1 1
6 13352 1 1 12 ALA C C -7.189 -2.374 -16.589 1.00 . A A . 12 ALA C 1 1
6 13353 1 1 12 ALA CA C -8.487 -2.782 -15.891 1.00 . A A . 12 ALA CA 1 1
6 13354 1 1 12 ALA CB C -9.689 -2.201 -16.622 1.00 . A A . 12 ALA CB 1 1
6 13355 1 1 12 ALA H H -8.928 -1.502 -14.254 1.00 . A A . 12 ALA H 1 1
6 13356 1 1 12 ALA HA H -8.569 -3.858 -15.912 1.00 . A A . 12 ALA HA 1 1
6 13357 1 1 12 ALA HB1 H -9.692 -2.549 -17.645 1.00 . A A . 12 ALA HB1 1 1
6 13358 1 1 12 ALA HB2 H -9.632 -1.123 -16.609 1.00 . A A . 12 ALA HB2 1 1
6 13359 1 1 12 ALA HB3 H -10.597 -2.520 -16.130 1.00 . A A . 12 ALA HB3 1 1
6 13360 1 1 12 ALA N N -8.500 -2.359 -14.492 1.00 . A A . 12 ALA N 1 1
6 13361 1 1 12 ALA O O -7.183 -2.044 -17.774 1.00 . A A . 12 ALA O 1 1
6 13362 1 1 13 ALA C C -3.832 -3.255 -16.320 1.00 . A A . 13 ALA C 1 1
6 13363 1 1 13 ALA CA C -4.789 -2.069 -16.393 1.00 . A A . 13 ALA CA 1 1
6 13364 1 1 13 ALA CB C -4.226 -0.875 -15.636 1.00 . A A . 13 ALA CB 1 1
6 13365 1 1 13 ALA H H -6.151 -2.751 -14.932 1.00 . A A . 13 ALA H 1 1
6 13366 1 1 13 ALA HA H -4.921 -1.784 -17.428 1.00 . A A . 13 ALA HA 1 1
6 13367 1 1 13 ALA HB1 H -3.279 -0.587 -16.069 1.00 . A A . 13 ALA HB1 1 1
6 13368 1 1 13 ALA HB2 H -4.082 -1.141 -14.600 1.00 . A A . 13 ALA HB2 1 1
6 13369 1 1 13 ALA HB3 H -4.918 -0.047 -15.701 1.00 . A A . 13 ALA HB3 1 1
6 13370 1 1 13 ALA N N -6.090 -2.434 -15.856 1.00 . A A . 13 ALA N 1 1
6 13371 1 1 13 ALA O O -3.932 -4.079 -15.407 1.00 . A A . 13 ALA O 1 1
6 13372 1 1 14 PRO C C -1.060 -4.467 -16.047 1.00 . A A . 14 PRO C 1 1
6 13373 1 1 14 PRO CA C -1.905 -4.440 -17.317 1.00 . A A . 14 PRO CA 1 1
6 13374 1 1 14 PRO CB C -1.034 -4.099 -18.530 1.00 . A A . 14 PRO CB 1 1
6 13375 1 1 14 PRO CD C -2.765 -2.455 -18.440 1.00 . A A . 14 PRO CD 1 1
6 13376 1 1 14 PRO CG C -1.888 -3.227 -19.385 1.00 . A A . 14 PRO CG 1 1
6 13377 1 1 14 PRO HA H -2.367 -5.405 -17.461 1.00 . A A . 14 PRO HA 1 1
6 13378 1 1 14 PRO HB2 H -0.145 -3.581 -18.203 1.00 . A A . 14 PRO HB2 1 1
6 13379 1 1 14 PRO HB3 H -0.758 -5.007 -19.047 1.00 . A A . 14 PRO HB3 1 1
6 13380 1 1 14 PRO HD2 H -2.285 -1.533 -18.147 1.00 . A A . 14 PRO HD2 1 1
6 13381 1 1 14 PRO HD3 H -3.725 -2.255 -18.894 1.00 . A A . 14 PRO HD3 1 1
6 13382 1 1 14 PRO HG2 H -1.268 -2.553 -19.958 1.00 . A A . 14 PRO HG2 1 1
6 13383 1 1 14 PRO HG3 H -2.491 -3.836 -20.042 1.00 . A A . 14 PRO HG3 1 1
6 13384 1 1 14 PRO N N -2.905 -3.366 -17.291 1.00 . A A . 14 PRO N 1 1
6 13385 1 1 14 PRO O O -0.624 -3.417 -15.562 1.00 . A A . 14 PRO O 1 1
6 13386 1 1 15 MET C C 1.217 -5.096 -14.227 1.00 . A A . 15 MET C 1 1
6 13387 1 1 15 MET CA C -0.101 -5.853 -14.263 1.00 . A A . 15 MET CA 1 1
6 13388 1 1 15 MET CB C 0.190 -7.333 -14.002 1.00 . A A . 15 MET CB 1 1
6 13389 1 1 15 MET CE C 0.360 -9.105 -11.432 1.00 . A A . 15 MET CE 1 1
6 13390 1 1 15 MET CG C -1.025 -8.154 -13.625 1.00 . A A . 15 MET CG 1 1
6 13391 1 1 15 MET H H -1.148 -6.463 -16.001 1.00 . A A . 15 MET H 1 1
6 13392 1 1 15 MET HA H -0.733 -5.481 -13.469 1.00 . A A . 15 MET HA 1 1
6 13393 1 1 15 MET HB2 H 0.620 -7.762 -14.895 1.00 . A A . 15 MET HB2 1 1
6 13394 1 1 15 MET HB3 H 0.910 -7.407 -13.199 1.00 . A A . 15 MET HB3 1 1
6 13395 1 1 15 MET HE1 H 1.201 -8.522 -11.778 1.00 . A A . 15 MET HE1 1 1
6 13396 1 1 15 MET HE2 H 0.717 -9.943 -10.851 1.00 . A A . 15 MET HE2 1 1
6 13397 1 1 15 MET HE3 H -0.278 -8.488 -10.819 1.00 . A A . 15 MET HE3 1 1
6 13398 1 1 15 MET HG2 H -1.635 -7.583 -12.940 1.00 . A A . 15 MET HG2 1 1
6 13399 1 1 15 MET HG3 H -1.592 -8.371 -14.518 1.00 . A A . 15 MET HG3 1 1
6 13400 1 1 15 MET N N -0.820 -5.671 -15.527 1.00 . A A . 15 MET N 1 1
6 13401 1 1 15 MET O O 1.591 -4.555 -13.190 1.00 . A A . 15 MET O 1 1
6 13402 1 1 15 MET SD S -0.568 -9.711 -12.840 1.00 . A A . 15 MET SD 1 1
6 13403 1 1 16 GLU C C 3.263 -3.033 -14.949 1.00 . A A . 16 GLU C 1 1
6 13404 1 1 16 GLU CA C 3.248 -4.486 -15.418 1.00 . A A . 16 GLU CA 1 1
6 13405 1 1 16 GLU CB C 3.823 -4.624 -16.828 1.00 . A A . 16 GLU CB 1 1
6 13406 1 1 16 GLU CD C 4.685 -6.238 -18.582 1.00 . A A . 16 GLU CD 1 1
6 13407 1 1 16 GLU CG C 3.982 -6.077 -17.252 1.00 . A A . 16 GLU CG 1 1
6 13408 1 1 16 GLU H H 1.520 -5.443 -16.168 1.00 . A A . 16 GLU H 1 1
6 13409 1 1 16 GLU HA H 3.870 -5.056 -14.743 1.00 . A A . 16 GLU HA 1 1
6 13410 1 1 16 GLU HB2 H 3.163 -4.132 -17.528 1.00 . A A . 16 GLU HB2 1 1
6 13411 1 1 16 GLU HB3 H 4.792 -4.151 -16.861 1.00 . A A . 16 GLU HB3 1 1
6 13412 1 1 16 GLU HG2 H 4.555 -6.596 -16.498 1.00 . A A . 16 GLU HG2 1 1
6 13413 1 1 16 GLU HG3 H 3.001 -6.524 -17.324 1.00 . A A . 16 GLU HG3 1 1
6 13414 1 1 16 GLU N N 1.913 -5.065 -15.356 1.00 . A A . 16 GLU N 1 1
6 13415 1 1 16 GLU O O 3.930 -2.719 -13.970 1.00 . A A . 16 GLU O 1 1
6 13416 1 1 16 GLU OE1 O 5.933 -6.237 -18.602 1.00 . A A . 16 GLU OE1 1 1
6 13417 1 1 16 GLU OE2 O 3.999 -6.390 -19.607 1.00 . A A . 16 GLU OE2 1 1
6 13418 1 1 17 LEU C C 1.872 -0.569 -13.844 1.00 . A A . 17 LEU C 1 1
6 13419 1 1 17 LEU CA C 2.477 -0.751 -15.239 1.00 . A A . 17 LEU CA 1 1
6 13420 1 1 17 LEU CB C 1.694 0.065 -16.271 1.00 . A A . 17 LEU CB 1 1
6 13421 1 1 17 LEU CD1 C 3.259 2.022 -16.163 1.00 . A A . 17 LEU CD1 1 1
6 13422 1 1 17 LEU CD2 C 1.002 2.292 -17.185 1.00 . A A . 17 LEU CD2 1 1
6 13423 1 1 17 LEU CG C 1.804 1.583 -16.108 1.00 . A A . 17 LEU CG 1 1
6 13424 1 1 17 LEU H H 2.017 -2.449 -16.394 1.00 . A A . 17 LEU H 1 1
6 13425 1 1 17 LEU HA H 3.494 -0.391 -15.218 1.00 . A A . 17 LEU HA 1 1
6 13426 1 1 17 LEU HB2 H 2.051 -0.200 -17.255 1.00 . A A . 17 LEU HB2 1 1
6 13427 1 1 17 LEU HB3 H 0.651 -0.208 -16.199 1.00 . A A . 17 LEU HB3 1 1
6 13428 1 1 17 LEU HD11 H 3.679 1.754 -17.120 1.00 . A A . 17 LEU HD11 1 1
6 13429 1 1 17 LEU HD12 H 3.812 1.532 -15.376 1.00 . A A . 17 LEU HD12 1 1
6 13430 1 1 17 LEU HD13 H 3.317 3.094 -16.031 1.00 . A A . 17 LEU HD13 1 1
6 13431 1 1 17 LEU HD21 H 1.090 3.359 -17.053 1.00 . A A . 17 LEU HD21 1 1
6 13432 1 1 17 LEU HD22 H -0.036 2.004 -17.111 1.00 . A A . 17 LEU HD22 1 1
6 13433 1 1 17 LEU HD23 H 1.383 2.018 -18.157 1.00 . A A . 17 LEU HD23 1 1
6 13434 1 1 17 LEU HG H 1.404 1.867 -15.146 1.00 . A A . 17 LEU HG 1 1
6 13435 1 1 17 LEU N N 2.523 -2.156 -15.621 1.00 . A A . 17 LEU N 1 1
6 13436 1 1 17 LEU O O 2.279 0.325 -13.109 1.00 . A A . 17 LEU O 1 1
6 13437 1 1 18 VAL C C 1.426 -1.612 -11.078 1.00 . A A . 18 VAL C 1 1
6 13438 1 1 18 VAL CA C 0.341 -1.368 -12.127 1.00 . A A . 18 VAL CA 1 1
6 13439 1 1 18 VAL CB C -0.791 -2.405 -11.945 1.00 . A A . 18 VAL CB 1 1
6 13440 1 1 18 VAL CG1 C -1.333 -2.378 -10.523 1.00 . A A . 18 VAL CG1 1 1
6 13441 1 1 18 VAL CG2 C -1.910 -2.157 -12.944 1.00 . A A . 18 VAL CG2 1 1
6 13442 1 1 18 VAL H H 0.578 -2.077 -14.117 1.00 . A A . 18 VAL H 1 1
6 13443 1 1 18 VAL HA H -0.073 -0.381 -11.977 1.00 . A A . 18 VAL HA 1 1
6 13444 1 1 18 VAL HB H -0.385 -3.388 -12.131 1.00 . A A . 18 VAL HB 1 1
6 13445 1 1 18 VAL HG11 H -1.722 -1.394 -10.305 1.00 . A A . 18 VAL HG11 1 1
6 13446 1 1 18 VAL HG12 H -0.537 -2.611 -9.830 1.00 . A A . 18 VAL HG12 1 1
6 13447 1 1 18 VAL HG13 H -2.121 -3.108 -10.423 1.00 . A A . 18 VAL HG13 1 1
6 13448 1 1 18 VAL HG21 H -1.519 -2.226 -13.948 1.00 . A A . 18 VAL HG21 1 1
6 13449 1 1 18 VAL HG22 H -2.324 -1.171 -12.785 1.00 . A A . 18 VAL HG22 1 1
6 13450 1 1 18 VAL HG23 H -2.684 -2.897 -12.807 1.00 . A A . 18 VAL HG23 1 1
6 13451 1 1 18 VAL N N 0.913 -1.416 -13.473 1.00 . A A . 18 VAL N 1 1
6 13452 1 1 18 VAL O O 1.622 -0.802 -10.170 1.00 . A A . 18 VAL O 1 1
6 13453 1 1 19 TRP C C 4.312 -1.947 -10.438 1.00 . A A . 19 TRP C 1 1
6 13454 1 1 19 TRP CA C 3.271 -3.064 -10.372 1.00 . A A . 19 TRP CA 1 1
6 13455 1 1 19 TRP CB C 3.875 -4.389 -10.863 1.00 . A A . 19 TRP CB 1 1
6 13456 1 1 19 TRP CD1 C 6.220 -4.570 -9.820 1.00 . A A . 19 TRP CD1 1 1
6 13457 1 1 19 TRP CD2 C 4.787 -6.154 -9.153 1.00 . A A . 19 TRP CD2 1 1
6 13458 1 1 19 TRP CE2 C 6.022 -6.368 -8.513 1.00 . A A . 19 TRP CE2 1 1
6 13459 1 1 19 TRP CE3 C 3.732 -7.031 -8.887 1.00 . A A . 19 TRP CE3 1 1
6 13460 1 1 19 TRP CG C 4.928 -4.990 -9.976 1.00 . A A . 19 TRP CG 1 1
6 13461 1 1 19 TRP CH2 C 5.181 -8.264 -7.390 1.00 . A A . 19 TRP CH2 1 1
6 13462 1 1 19 TRP CZ2 C 6.231 -7.422 -7.629 1.00 . A A . 19 TRP CZ2 1 1
6 13463 1 1 19 TRP CZ3 C 3.942 -8.077 -8.010 1.00 . A A . 19 TRP CZ3 1 1
6 13464 1 1 19 TRP H H 1.891 -3.346 -11.953 1.00 . A A . 19 TRP H 1 1
6 13465 1 1 19 TRP HA H 2.919 -3.176 -9.357 1.00 . A A . 19 TRP HA 1 1
6 13466 1 1 19 TRP HB2 H 3.083 -5.115 -10.960 1.00 . A A . 19 TRP HB2 1 1
6 13467 1 1 19 TRP HB3 H 4.318 -4.225 -11.835 1.00 . A A . 19 TRP HB3 1 1
6 13468 1 1 19 TRP HD1 H 6.645 -3.712 -10.317 1.00 . A A . 19 TRP HD1 1 1
6 13469 1 1 19 TRP HE1 H 7.813 -5.291 -8.655 1.00 . A A . 19 TRP HE1 1 1
6 13470 1 1 19 TRP HE3 H 2.768 -6.904 -9.357 1.00 . A A . 19 TRP HE3 1 1
6 13471 1 1 19 TRP HH2 H 5.299 -9.097 -6.711 1.00 . A A . 19 TRP HH2 1 1
6 13472 1 1 19 TRP HZ2 H 7.181 -7.579 -7.141 1.00 . A A . 19 TRP HZ2 1 1
6 13473 1 1 19 TRP HZ3 H 3.138 -8.767 -7.795 1.00 . A A . 19 TRP HZ3 1 1
6 13474 1 1 19 TRP N N 2.137 -2.724 -11.230 1.00 . A A . 19 TRP N 1 1
6 13475 1 1 19 TRP NE1 N 6.879 -5.389 -8.936 1.00 . A A . 19 TRP NE1 1 1
6 13476 1 1 19 TRP O O 4.843 -1.501 -9.420 1.00 . A A . 19 TRP O 1 1
6 13477 1 1 20 THR C C 5.208 0.860 -11.204 1.00 . A A . 20 THR C 1 1
6 13478 1 1 20 THR CA C 5.512 -0.446 -11.957 1.00 . A A . 20 THR CA 1 1
6 13479 1 1 20 THR CB C 5.516 -0.214 -13.485 1.00 . A A . 20 THR CB 1 1
6 13480 1 1 20 THR CG2 C 6.208 1.068 -13.892 1.00 . A A . 20 THR CG2 1 1
6 13481 1 1 20 THR H H 4.059 -1.898 -12.404 1.00 . A A . 20 THR H 1 1
6 13482 1 1 20 THR HA H 6.491 -0.795 -11.668 1.00 . A A . 20 THR HA 1 1
6 13483 1 1 20 THR HB H 4.486 -0.165 -13.816 1.00 . A A . 20 THR HB 1 1
6 13484 1 1 20 THR HG1 H 5.559 -2.090 -14.089 1.00 . A A . 20 THR HG1 1 1
6 13485 1 1 20 THR HG21 H 6.123 1.184 -14.965 1.00 . A A . 20 THR HG21 1 1
6 13486 1 1 20 THR HG22 H 7.248 1.023 -13.614 1.00 . A A . 20 THR HG22 1 1
6 13487 1 1 20 THR HG23 H 5.734 1.903 -13.401 1.00 . A A . 20 THR HG23 1 1
6 13488 1 1 20 THR N N 4.552 -1.495 -11.656 1.00 . A A . 20 THR N 1 1
6 13489 1 1 20 THR O O 6.105 1.470 -10.623 1.00 . A A . 20 THR O 1 1
6 13490 1 1 20 THR OG1 O 6.142 -1.323 -14.138 1.00 . A A . 20 THR OG1 1 1
6 13491 1 1 21 MET C C 3.469 2.417 -9.060 1.00 . A A . 21 MET C 1 1
6 13492 1 1 21 MET CA C 3.568 2.540 -10.577 1.00 . A A . 21 MET CA 1 1
6 13493 1 1 21 MET CB C 2.238 3.046 -11.139 1.00 . A A . 21 MET CB 1 1
6 13494 1 1 21 MET CE C 0.543 5.557 -12.246 1.00 . A A . 21 MET CE 1 1
6 13495 1 1 21 MET CG C 2.303 3.438 -12.606 1.00 . A A . 21 MET CG 1 1
6 13496 1 1 21 MET H H 3.258 0.726 -11.637 1.00 . A A . 21 MET H 1 1
6 13497 1 1 21 MET HA H 4.337 3.261 -10.809 1.00 . A A . 21 MET HA 1 1
6 13498 1 1 21 MET HB2 H 1.496 2.270 -11.030 1.00 . A A . 21 MET HB2 1 1
6 13499 1 1 21 MET HB3 H 1.927 3.911 -10.571 1.00 . A A . 21 MET HB3 1 1
6 13500 1 1 21 MET HE1 H 1.372 6.223 -12.437 1.00 . A A . 21 MET HE1 1 1
6 13501 1 1 21 MET HE2 H 0.526 5.295 -11.197 1.00 . A A . 21 MET HE2 1 1
6 13502 1 1 21 MET HE3 H -0.381 6.048 -12.510 1.00 . A A . 21 MET HE3 1 1
6 13503 1 1 21 MET HG2 H 3.057 4.203 -12.727 1.00 . A A . 21 MET HG2 1 1
6 13504 1 1 21 MET HG3 H 2.581 2.569 -13.184 1.00 . A A . 21 MET HG3 1 1
6 13505 1 1 21 MET N N 3.948 1.276 -11.202 1.00 . A A . 21 MET N 1 1
6 13506 1 1 21 MET O O 3.901 3.308 -8.332 1.00 . A A . 21 MET O 1 1
6 13507 1 1 21 MET SD S 0.732 4.071 -13.231 1.00 . A A . 21 MET SD 1 1
6 13508 1 1 22 THR C C 3.940 0.920 -6.356 1.00 . A A . 22 THR C 1 1
6 13509 1 1 22 THR CA C 2.658 1.143 -7.157 1.00 . A A . 22 THR CA 1 1
6 13510 1 1 22 THR CB C 1.692 -0.025 -6.896 1.00 . A A . 22 THR CB 1 1
6 13511 1 1 22 THR CG2 C 0.278 0.326 -7.332 1.00 . A A . 22 THR CG2 1 1
6 13512 1 1 22 THR H H 2.665 0.591 -9.203 1.00 . A A . 22 THR H 1 1
6 13513 1 1 22 THR HA H 2.185 2.049 -6.802 1.00 . A A . 22 THR HA 1 1
6 13514 1 1 22 THR HB H 1.684 -0.233 -5.835 1.00 . A A . 22 THR HB 1 1
6 13515 1 1 22 THR HG1 H 1.813 -1.165 -8.504 1.00 . A A . 22 THR HG1 1 1
6 13516 1 1 22 THR HG21 H 0.271 0.540 -8.391 1.00 . A A . 22 THR HG21 1 1
6 13517 1 1 22 THR HG22 H -0.061 1.194 -6.787 1.00 . A A . 22 THR HG22 1 1
6 13518 1 1 22 THR HG23 H -0.380 -0.506 -7.129 1.00 . A A . 22 THR HG23 1 1
6 13519 1 1 22 THR N N 2.913 1.311 -8.584 1.00 . A A . 22 THR N 1 1
6 13520 1 1 22 THR O O 3.989 1.208 -5.157 1.00 . A A . 22 THR O 1 1
6 13521 1 1 22 THR OG1 O 2.138 -1.192 -7.594 1.00 . A A . 22 THR OG1 1 1
6 13522 1 1 23 ASN C C 7.156 1.344 -6.359 1.00 . A A . 23 ASN C 1 1
6 13523 1 1 23 ASN CA C 6.239 0.131 -6.337 1.00 . A A . 23 ASN CA 1 1
6 13524 1 1 23 ASN CB C 6.945 -1.082 -6.948 1.00 . A A . 23 ASN CB 1 1
6 13525 1 1 23 ASN CG C 6.371 -2.392 -6.443 1.00 . A A . 23 ASN CG 1 1
6 13526 1 1 23 ASN H H 4.883 0.198 -7.968 1.00 . A A . 23 ASN H 1 1
6 13527 1 1 23 ASN HA H 6.007 -0.093 -5.306 1.00 . A A . 23 ASN HA 1 1
6 13528 1 1 23 ASN HB2 H 6.834 -1.051 -8.021 1.00 . A A . 23 ASN HB2 1 1
6 13529 1 1 23 ASN HB3 H 7.995 -1.048 -6.695 1.00 . A A . 23 ASN HB3 1 1
6 13530 1 1 23 ASN HD21 H 5.060 -2.424 -7.935 1.00 . A A . 23 ASN HD21 1 1
6 13531 1 1 23 ASN HD22 H 4.995 -3.766 -6.842 1.00 . A A . 23 ASN HD22 1 1
6 13532 1 1 23 ASN N N 4.974 0.403 -7.012 1.00 . A A . 23 ASN N 1 1
6 13533 1 1 23 ASN ND2 N 5.374 -2.912 -7.137 1.00 . A A . 23 ASN ND2 1 1
6 13534 1 1 23 ASN O O 8.176 1.371 -5.666 1.00 . A A . 23 ASN O 1 1
6 13535 1 1 23 ASN OD1 O 6.811 -2.924 -5.424 1.00 . A A . 23 ASN OD1 1 1
6 13536 1 1 24 ASP C C 7.086 4.445 -5.969 1.00 . A A . 24 ASP C 1 1
6 13537 1 1 24 ASP CA C 7.545 3.598 -7.147 1.00 . A A . 24 ASP CA 1 1
6 13538 1 1 24 ASP CB C 7.367 4.359 -8.463 1.00 . A A . 24 ASP CB 1 1
6 13539 1 1 24 ASP CG C 8.379 5.477 -8.628 1.00 . A A . 24 ASP CG 1 1
6 13540 1 1 24 ASP H H 6.013 2.257 -7.728 1.00 . A A . 24 ASP H 1 1
6 13541 1 1 24 ASP HA H 8.591 3.358 -7.015 1.00 . A A . 24 ASP HA 1 1
6 13542 1 1 24 ASP HB2 H 7.482 3.671 -9.287 1.00 . A A . 24 ASP HB2 1 1
6 13543 1 1 24 ASP HB3 H 6.376 4.786 -8.492 1.00 . A A . 24 ASP HB3 1 1
6 13544 1 1 24 ASP N N 6.797 2.350 -7.146 1.00 . A A . 24 ASP N 1 1
6 13545 1 1 24 ASP O O 6.296 5.378 -6.112 1.00 . A A . 24 ASP O 1 1
6 13546 1 1 24 ASP OD1 O 9.498 5.199 -9.108 1.00 . A A . 24 ASP OD1 1 1
6 13547 1 1 24 ASP OD2 O 8.059 6.639 -8.304 1.00 . A A . 24 ASP OD2 1 1
6 13548 1 1 25 ILE C C 7.500 6.114 -3.395 1.00 . A A . 25 ILE C 1 1
6 13549 1 1 25 ILE CA C 7.115 4.646 -3.536 1.00 . A A . 25 ILE CA 1 1
6 13550 1 1 25 ILE CB C 7.673 3.852 -2.335 1.00 . A A . 25 ILE CB 1 1
6 13551 1 1 25 ILE CD1 C 9.819 3.122 -1.177 1.00 . A A . 25 ILE CD1 1 1
6 13552 1 1 25 ILE CG1 C 9.204 3.902 -2.316 1.00 . A A . 25 ILE CG1 1 1
6 13553 1 1 25 ILE CG2 C 7.190 2.409 -2.391 1.00 . A A . 25 ILE CG2 1 1
6 13554 1 1 25 ILE H H 8.263 3.377 -4.773 1.00 . A A . 25 ILE H 1 1
6 13555 1 1 25 ILE HA H 6.038 4.569 -3.513 1.00 . A A . 25 ILE HA 1 1
6 13556 1 1 25 ILE HB H 7.292 4.298 -1.429 1.00 . A A . 25 ILE HB 1 1
6 13557 1 1 25 ILE HD11 H 9.517 2.087 -1.245 1.00 . A A . 25 ILE HD11 1 1
6 13558 1 1 25 ILE HD12 H 9.483 3.533 -0.236 1.00 . A A . 25 ILE HD12 1 1
6 13559 1 1 25 ILE HD13 H 10.895 3.187 -1.234 1.00 . A A . 25 ILE HD13 1 1
6 13560 1 1 25 ILE HG12 H 9.583 3.493 -3.240 1.00 . A A . 25 ILE HG12 1 1
6 13561 1 1 25 ILE HG13 H 9.522 4.930 -2.225 1.00 . A A . 25 ILE HG13 1 1
6 13562 1 1 25 ILE HG21 H 7.557 1.941 -3.292 1.00 . A A . 25 ILE HG21 1 1
6 13563 1 1 25 ILE HG22 H 6.111 2.393 -2.392 1.00 . A A . 25 ILE HG22 1 1
6 13564 1 1 25 ILE HG23 H 7.558 1.871 -1.530 1.00 . A A . 25 ILE HG23 1 1
6 13565 1 1 25 ILE N N 7.574 4.075 -4.795 1.00 . A A . 25 ILE N 1 1
6 13566 1 1 25 ILE O O 6.951 6.829 -2.560 1.00 . A A . 25 ILE O 1 1
6 13567 1 1 26 GLU C C 7.877 8.923 -4.671 1.00 . A A . 26 GLU C 1 1
6 13568 1 1 26 GLU CA C 8.913 7.933 -4.146 1.00 . A A . 26 GLU CA 1 1
6 13569 1 1 26 GLU CB C 10.227 8.069 -4.912 1.00 . A A . 26 GLU CB 1 1
6 13570 1 1 26 GLU CD C 12.653 7.379 -5.055 1.00 . A A . 26 GLU CD 1 1
6 13571 1 1 26 GLU CG C 11.330 7.193 -4.347 1.00 . A A . 26 GLU CG 1 1
6 13572 1 1 26 GLU H H 8.786 5.967 -4.913 1.00 . A A . 26 GLU H 1 1
6 13573 1 1 26 GLU HA H 9.096 8.150 -3.104 1.00 . A A . 26 GLU HA 1 1
6 13574 1 1 26 GLU HB2 H 10.064 7.792 -5.942 1.00 . A A . 26 GLU HB2 1 1
6 13575 1 1 26 GLU HB3 H 10.554 9.098 -4.868 1.00 . A A . 26 GLU HB3 1 1
6 13576 1 1 26 GLU HG2 H 11.463 7.434 -3.302 1.00 . A A . 26 GLU HG2 1 1
6 13577 1 1 26 GLU HG3 H 11.031 6.158 -4.439 1.00 . A A . 26 GLU HG3 1 1
6 13578 1 1 26 GLU N N 8.426 6.565 -4.227 1.00 . A A . 26 GLU N 1 1
6 13579 1 1 26 GLU O O 7.990 10.126 -4.445 1.00 . A A . 26 GLU O 1 1
6 13580 1 1 26 GLU OE1 O 13.313 8.410 -4.821 1.00 . A A . 26 GLU OE1 1 1
6 13581 1 1 26 GLU OE2 O 13.054 6.484 -5.827 1.00 . A A . 26 GLU OE2 1 1
6 13582 1 1 27 LYS C C 4.449 8.894 -5.234 1.00 . A A . 27 LYS C 1 1
6 13583 1 1 27 LYS CA C 5.788 9.273 -5.854 1.00 . A A . 27 LYS CA 1 1
6 13584 1 1 27 LYS CB C 5.695 9.222 -7.380 1.00 . A A . 27 LYS CB 1 1
6 13585 1 1 27 LYS CD C 6.584 10.182 -9.530 1.00 . A A . 27 LYS CD 1 1
6 13586 1 1 27 LYS CE C 6.174 8.963 -10.338 1.00 . A A . 27 LYS CE 1 1
6 13587 1 1 27 LYS CG C 6.898 9.830 -8.083 1.00 . A A . 27 LYS CG 1 1
6 13588 1 1 27 LYS H H 6.829 7.449 -5.533 1.00 . A A . 27 LYS H 1 1
6 13589 1 1 27 LYS HA H 6.022 10.284 -5.557 1.00 . A A . 27 LYS HA 1 1
6 13590 1 1 27 LYS HB2 H 5.607 8.192 -7.691 1.00 . A A . 27 LYS HB2 1 1
6 13591 1 1 27 LYS HB3 H 4.812 9.760 -7.694 1.00 . A A . 27 LYS HB3 1 1
6 13592 1 1 27 LYS HD2 H 5.776 10.898 -9.546 1.00 . A A . 27 LYS HD2 1 1
6 13593 1 1 27 LYS HD3 H 7.462 10.621 -9.979 1.00 . A A . 27 LYS HD3 1 1
6 13594 1 1 27 LYS HE2 H 5.315 8.507 -9.869 1.00 . A A . 27 LYS HE2 1 1
6 13595 1 1 27 LYS HE3 H 5.909 9.283 -11.336 1.00 . A A . 27 LYS HE3 1 1
6 13596 1 1 27 LYS HG2 H 7.192 10.728 -7.561 1.00 . A A . 27 LYS HG2 1 1
6 13597 1 1 27 LYS HG3 H 7.711 9.119 -8.064 1.00 . A A . 27 LYS HG3 1 1
6 13598 1 1 27 LYS HZ1 H 6.953 7.140 -10.995 1.00 . A A . 27 LYS HZ1 1 1
6 13599 1 1 27 LYS HZ2 H 7.523 7.617 -9.469 1.00 . A A . 27 LYS HZ2 1 1
6 13600 1 1 27 LYS HZ3 H 8.108 8.375 -10.867 1.00 . A A . 27 LYS HZ3 1 1
6 13601 1 1 27 LYS N N 6.859 8.417 -5.357 1.00 . A A . 27 LYS N 1 1
6 13602 1 1 27 LYS NZ N 7.264 7.957 -10.425 1.00 . A A . 27 LYS NZ 1 1
6 13603 1 1 27 LYS O O 3.391 9.221 -5.773 1.00 . A A . 27 LYS O 1 1
6 13604 1 1 28 TRP C C 2.419 9.117 -3.029 1.00 . A A . 28 TRP C 1 1
6 13605 1 1 28 TRP CA C 3.291 7.888 -3.332 1.00 . A A . 28 TRP CA 1 1
6 13606 1 1 28 TRP CB C 3.639 7.158 -2.032 1.00 . A A . 28 TRP CB 1 1
6 13607 1 1 28 TRP CD1 C 3.668 4.956 -3.351 1.00 . A A . 28 TRP CD1 1 1
6 13608 1 1 28 TRP CD2 C 3.867 4.710 -1.133 1.00 . A A . 28 TRP CD2 1 1
6 13609 1 1 28 TRP CE2 C 3.894 3.435 -1.731 1.00 . A A . 28 TRP CE2 1 1
6 13610 1 1 28 TRP CE3 C 3.978 4.804 0.257 1.00 . A A . 28 TRP CE3 1 1
6 13611 1 1 28 TRP CG C 3.723 5.669 -2.187 1.00 . A A . 28 TRP CG 1 1
6 13612 1 1 28 TRP CH2 C 4.136 2.391 0.373 1.00 . A A . 28 TRP CH2 1 1
6 13613 1 1 28 TRP CZ2 C 4.028 2.267 -0.984 1.00 . A A . 28 TRP CZ2 1 1
6 13614 1 1 28 TRP CZ3 C 4.113 3.644 0.996 1.00 . A A . 28 TRP CZ3 1 1
6 13615 1 1 28 TRP H H 5.375 7.954 -3.730 1.00 . A A . 28 TRP H 1 1
6 13616 1 1 28 TRP HA H 2.715 7.217 -3.951 1.00 . A A . 28 TRP HA 1 1
6 13617 1 1 28 TRP HB2 H 4.595 7.510 -1.676 1.00 . A A . 28 TRP HB2 1 1
6 13618 1 1 28 TRP HB3 H 2.883 7.377 -1.293 1.00 . A A . 28 TRP HB3 1 1
6 13619 1 1 28 TRP HD1 H 3.559 5.398 -4.331 1.00 . A A . 28 TRP HD1 1 1
6 13620 1 1 28 TRP HE1 H 3.757 2.894 -3.759 1.00 . A A . 28 TRP HE1 1 1
6 13621 1 1 28 TRP HE3 H 3.962 5.763 0.755 1.00 . A A . 28 TRP HE3 1 1
6 13622 1 1 28 TRP HH2 H 4.245 1.511 0.990 1.00 . A A . 28 TRP HH2 1 1
6 13623 1 1 28 TRP HZ2 H 4.047 1.292 -1.447 1.00 . A A . 28 TRP HZ2 1 1
6 13624 1 1 28 TRP HZ3 H 4.201 3.700 2.071 1.00 . A A . 28 TRP HZ3 1 1
6 13625 1 1 28 TRP N N 4.501 8.227 -4.084 1.00 . A A . 28 TRP N 1 1
6 13626 1 1 28 TRP NE1 N 3.768 3.610 -3.085 1.00 . A A . 28 TRP NE1 1 1
6 13627 1 1 28 TRP O O 1.200 9.032 -3.157 1.00 . A A . 28 TRP O 1 1
6 13628 1 1 29 PRO C C 1.485 12.004 -3.640 1.00 . A A . 29 PRO C 1 1
6 13629 1 1 29 PRO CA C 2.230 11.514 -2.392 1.00 . A A . 29 PRO CA 1 1
6 13630 1 1 29 PRO CB C 3.292 12.539 -1.979 1.00 . A A . 29 PRO CB 1 1
6 13631 1 1 29 PRO CD C 4.430 10.465 -2.282 1.00 . A A . 29 PRO CD 1 1
6 13632 1 1 29 PRO CG C 4.432 11.728 -1.473 1.00 . A A . 29 PRO CG 1 1
6 13633 1 1 29 PRO HA H 1.522 11.389 -1.585 1.00 . A A . 29 PRO HA 1 1
6 13634 1 1 29 PRO HB2 H 3.578 13.130 -2.836 1.00 . A A . 29 PRO HB2 1 1
6 13635 1 1 29 PRO HB3 H 2.894 13.181 -1.208 1.00 . A A . 29 PRO HB3 1 1
6 13636 1 1 29 PRO HD2 H 5.024 10.590 -3.177 1.00 . A A . 29 PRO HD2 1 1
6 13637 1 1 29 PRO HD3 H 4.800 9.639 -1.695 1.00 . A A . 29 PRO HD3 1 1
6 13638 1 1 29 PRO HG2 H 5.359 12.265 -1.618 1.00 . A A . 29 PRO HG2 1 1
6 13639 1 1 29 PRO HG3 H 4.286 11.503 -0.427 1.00 . A A . 29 PRO HG3 1 1
6 13640 1 1 29 PRO N N 3.002 10.274 -2.617 1.00 . A A . 29 PRO N 1 1
6 13641 1 1 29 PRO O O 0.693 12.949 -3.571 1.00 . A A . 29 PRO O 1 1
6 13642 1 1 30 GLY C C -0.229 10.911 -6.160 1.00 . A A . 30 GLY C 1 1
6 13643 1 1 30 GLY CA C 1.047 11.714 -6.001 1.00 . A A . 30 GLY CA 1 1
6 13644 1 1 30 GLY H H 2.430 10.664 -4.791 1.00 . A A . 30 GLY H 1 1
6 13645 1 1 30 GLY HA2 H 0.803 12.767 -5.984 1.00 . A A . 30 GLY HA2 1 1
6 13646 1 1 30 GLY HA3 H 1.692 11.516 -6.845 1.00 . A A . 30 GLY HA3 1 1
6 13647 1 1 30 GLY N N 1.750 11.374 -4.780 1.00 . A A . 30 GLY N 1 1
6 13648 1 1 30 GLY O O -1.047 11.187 -7.037 1.00 . A A . 30 GLY O 1 1
6 13649 1 1 31 LEU C C -2.272 9.173 -3.944 1.00 . A A . 31 LEU C 1 1
6 13650 1 1 31 LEU CA C -1.594 9.085 -5.306 1.00 . A A . 31 LEU CA 1 1
6 13651 1 1 31 LEU CB C -1.279 7.616 -5.638 1.00 . A A . 31 LEU CB 1 1
6 13652 1 1 31 LEU CD1 C 0.604 7.725 -7.317 1.00 . A A . 31 LEU CD1 1 1
6 13653 1 1 31 LEU CD2 C -1.051 5.856 -7.409 1.00 . A A . 31 LEU CD2 1 1
6 13654 1 1 31 LEU CG C -0.846 7.326 -7.082 1.00 . A A . 31 LEU CG 1 1
6 13655 1 1 31 LEU H H 0.323 9.708 -4.663 1.00 . A A . 31 LEU H 1 1
6 13656 1 1 31 LEU HA H -2.264 9.480 -6.055 1.00 . A A . 31 LEU HA 1 1
6 13657 1 1 31 LEU HB2 H -0.489 7.286 -4.980 1.00 . A A . 31 LEU HB2 1 1
6 13658 1 1 31 LEU HB3 H -2.162 7.030 -5.429 1.00 . A A . 31 LEU HB3 1 1
6 13659 1 1 31 LEU HD11 H 1.243 7.167 -6.648 1.00 . A A . 31 LEU HD11 1 1
6 13660 1 1 31 LEU HD12 H 0.722 8.781 -7.131 1.00 . A A . 31 LEU HD12 1 1
6 13661 1 1 31 LEU HD13 H 0.876 7.506 -8.339 1.00 . A A . 31 LEU HD13 1 1
6 13662 1 1 31 LEU HD21 H -2.094 5.602 -7.294 1.00 . A A . 31 LEU HD21 1 1
6 13663 1 1 31 LEU HD22 H -0.458 5.253 -6.739 1.00 . A A . 31 LEU HD22 1 1
6 13664 1 1 31 LEU HD23 H -0.745 5.668 -8.429 1.00 . A A . 31 LEU HD23 1 1
6 13665 1 1 31 LEU HG H -1.462 7.905 -7.756 1.00 . A A . 31 LEU HG 1 1
6 13666 1 1 31 LEU N N -0.389 9.903 -5.311 1.00 . A A . 31 LEU N 1 1
6 13667 1 1 31 LEU O O -3.482 9.364 -3.850 1.00 . A A . 31 LEU O 1 1
6 13668 1 1 32 PHE C C -1.819 10.556 -1.003 1.00 . A A . 32 PHE C 1 1
6 13669 1 1 32 PHE CA C -1.977 9.138 -1.534 1.00 . A A . 32 PHE CA 1 1
6 13670 1 1 32 PHE CB C -1.254 8.157 -0.613 1.00 . A A . 32 PHE CB 1 1
6 13671 1 1 32 PHE CD1 C -3.132 6.922 0.474 1.00 . A A . 32 PHE CD1 1 1
6 13672 1 1 32 PHE CD2 C -1.664 5.703 -0.956 1.00 . A A . 32 PHE CD2 1 1
6 13673 1 1 32 PHE CE1 C -3.860 5.776 0.715 1.00 . A A . 32 PHE CE1 1 1
6 13674 1 1 32 PHE CE2 C -2.388 4.550 -0.719 1.00 . A A . 32 PHE CE2 1 1
6 13675 1 1 32 PHE CG C -2.029 6.901 -0.362 1.00 . A A . 32 PHE CG 1 1
6 13676 1 1 32 PHE CZ C -3.487 4.586 0.118 1.00 . A A . 32 PHE CZ 1 1
6 13677 1 1 32 PHE H H -0.523 8.856 -3.038 1.00 . A A . 32 PHE H 1 1
6 13678 1 1 32 PHE HA H -3.028 8.890 -1.549 1.00 . A A . 32 PHE HA 1 1
6 13679 1 1 32 PHE HB2 H -0.309 7.881 -1.059 1.00 . A A . 32 PHE HB2 1 1
6 13680 1 1 32 PHE HB3 H -1.071 8.633 0.340 1.00 . A A . 32 PHE HB3 1 1
6 13681 1 1 32 PHE HD1 H -3.423 7.850 0.942 1.00 . A A . 32 PHE HD1 1 1
6 13682 1 1 32 PHE HD2 H -0.805 5.676 -1.609 1.00 . A A . 32 PHE HD2 1 1
6 13683 1 1 32 PHE HE1 H -4.717 5.810 1.369 1.00 . A A . 32 PHE HE1 1 1
6 13684 1 1 32 PHE HE2 H -2.094 3.622 -1.187 1.00 . A A . 32 PHE HE2 1 1
6 13685 1 1 32 PHE HZ H -4.056 3.687 0.303 1.00 . A A . 32 PHE HZ 1 1
6 13686 1 1 32 PHE N N -1.479 9.032 -2.893 1.00 . A A . 32 PHE N 1 1
6 13687 1 1 32 PHE O O -0.912 11.283 -1.405 1.00 . A A . 32 PHE O 1 1
6 13688 1 1 33 SER C C -2.056 12.307 1.844 1.00 . A A . 33 SER C 1 1
6 13689 1 1 33 SER CA C -2.699 12.280 0.459 1.00 . A A . 33 SER CA 1 1
6 13690 1 1 33 SER CB C -4.131 12.798 0.539 1.00 . A A . 33 SER CB 1 1
6 13691 1 1 33 SER H H -3.402 10.309 0.181 1.00 . A A . 33 SER H 1 1
6 13692 1 1 33 SER HA H -2.132 12.916 -0.203 1.00 . A A . 33 SER HA 1 1
6 13693 1 1 33 SER HB2 H -4.690 12.194 1.243 1.00 . A A . 33 SER HB2 1 1
6 13694 1 1 33 SER HB3 H -4.126 13.826 0.868 1.00 . A A . 33 SER HB3 1 1
6 13695 1 1 33 SER HG H -4.129 12.988 -1.417 1.00 . A A . 33 SER HG 1 1
6 13696 1 1 33 SER N N -2.707 10.939 -0.101 1.00 . A A . 33 SER N 1 1
6 13697 1 1 33 SER O O -1.478 13.312 2.249 1.00 . A A . 33 SER O 1 1
6 13698 1 1 33 SER OG O -4.763 12.722 -0.729 1.00 . A A . 33 SER OG 1 1
6 13699 1 1 34 GLU C C -0.161 11.031 3.998 1.00 . A A . 34 GLU C 1 1
6 13700 1 1 34 GLU CA C -1.682 11.120 3.940 1.00 . A A . 34 GLU CA 1 1
6 13701 1 1 34 GLU CB C -2.306 9.916 4.647 1.00 . A A . 34 GLU CB 1 1
6 13702 1 1 34 GLU CD C -4.445 8.788 5.392 1.00 . A A . 34 GLU CD 1 1
6 13703 1 1 34 GLU CG C -3.822 9.876 4.544 1.00 . A A . 34 GLU CG 1 1
6 13704 1 1 34 GLU H H -2.558 10.401 2.154 1.00 . A A . 34 GLU H 1 1
6 13705 1 1 34 GLU HA H -1.996 12.022 4.443 1.00 . A A . 34 GLU HA 1 1
6 13706 1 1 34 GLU HB2 H -1.912 9.011 4.207 1.00 . A A . 34 GLU HB2 1 1
6 13707 1 1 34 GLU HB3 H -2.037 9.946 5.692 1.00 . A A . 34 GLU HB3 1 1
6 13708 1 1 34 GLU HG2 H -4.218 10.829 4.861 1.00 . A A . 34 GLU HG2 1 1
6 13709 1 1 34 GLU HG3 H -4.092 9.702 3.511 1.00 . A A . 34 GLU HG3 1 1
6 13710 1 1 34 GLU N N -2.155 11.193 2.559 1.00 . A A . 34 GLU N 1 1
6 13711 1 1 34 GLU O O 0.475 11.678 4.830 1.00 . A A . 34 GLU O 1 1
6 13712 1 1 34 GLU OE1 O -4.374 7.611 4.995 1.00 . A A . 34 GLU OE1 1 1
6 13713 1 1 34 GLU OE2 O -5.031 9.115 6.450 1.00 . A A . 34 GLU OE2 1 1
6 13714 1 1 35 TYR C C 2.541 11.224 2.413 1.00 . A A . 35 TYR C 1 1
6 13715 1 1 35 TYR CA C 1.858 10.042 3.090 1.00 . A A . 35 TYR CA 1 1
6 13716 1 1 35 TYR CB C 2.216 8.736 2.372 1.00 . A A . 35 TYR CB 1 1
6 13717 1 1 35 TYR CD1 C 1.957 6.942 4.131 1.00 . A A . 35 TYR CD1 1 1
6 13718 1 1 35 TYR CD2 C 0.425 6.961 2.307 1.00 . A A . 35 TYR CD2 1 1
6 13719 1 1 35 TYR CE1 C 1.319 5.836 4.658 1.00 . A A . 35 TYR CE1 1 1
6 13720 1 1 35 TYR CE2 C -0.217 5.856 2.828 1.00 . A A . 35 TYR CE2 1 1
6 13721 1 1 35 TYR CG C 1.521 7.523 2.948 1.00 . A A . 35 TYR CG 1 1
6 13722 1 1 35 TYR CZ C 0.231 5.297 4.005 1.00 . A A . 35 TYR CZ 1 1
6 13723 1 1 35 TYR H H -0.136 9.776 2.450 1.00 . A A . 35 TYR H 1 1
6 13724 1 1 35 TYR HA H 2.197 9.985 4.113 1.00 . A A . 35 TYR HA 1 1
6 13725 1 1 35 TYR HB2 H 1.936 8.815 1.333 1.00 . A A . 35 TYR HB2 1 1
6 13726 1 1 35 TYR HB3 H 3.281 8.574 2.441 1.00 . A A . 35 TYR HB3 1 1
6 13727 1 1 35 TYR HD1 H 2.808 7.367 4.642 1.00 . A A . 35 TYR HD1 1 1
6 13728 1 1 35 TYR HD2 H 0.076 7.400 1.384 1.00 . A A . 35 TYR HD2 1 1
6 13729 1 1 35 TYR HE1 H 1.672 5.398 5.580 1.00 . A A . 35 TYR HE1 1 1
6 13730 1 1 35 TYR HE2 H -1.071 5.437 2.315 1.00 . A A . 35 TYR HE2 1 1
6 13731 1 1 35 TYR HH H -0.725 4.398 5.406 1.00 . A A . 35 TYR HH 1 1
6 13732 1 1 35 TYR N N 0.416 10.234 3.111 1.00 . A A . 35 TYR N 1 1
6 13733 1 1 35 TYR O O 2.634 11.280 1.187 1.00 . A A . 35 TYR O 1 1
6 13734 1 1 35 TYR OH O -0.404 4.194 4.526 1.00 . A A . 35 TYR OH 1 1
6 13735 1 1 36 ALA C C 5.085 13.157 2.373 1.00 . A A . 36 ALA C 1 1
6 13736 1 1 36 ALA CA C 3.616 13.385 2.707 1.00 . A A . 36 ALA CA 1 1
6 13737 1 1 36 ALA CB C 3.474 14.518 3.713 1.00 . A A . 36 ALA CB 1 1
6 13738 1 1 36 ALA H H 2.894 12.059 4.191 1.00 . A A . 36 ALA H 1 1
6 13739 1 1 36 ALA HA H 3.093 13.670 1.807 1.00 . A A . 36 ALA HA 1 1
6 13740 1 1 36 ALA HB1 H 2.429 14.677 3.932 1.00 . A A . 36 ALA HB1 1 1
6 13741 1 1 36 ALA HB2 H 3.898 15.422 3.300 1.00 . A A . 36 ALA HB2 1 1
6 13742 1 1 36 ALA HB3 H 3.997 14.260 4.623 1.00 . A A . 36 ALA HB3 1 1
6 13743 1 1 36 ALA N N 2.994 12.173 3.222 1.00 . A A . 36 ALA N 1 1
6 13744 1 1 36 ALA O O 5.598 13.687 1.389 1.00 . A A . 36 ALA O 1 1
6 13745 1 1 37 SER C C 7.484 10.621 3.016 1.00 . A A . 37 SER C 1 1
6 13746 1 1 37 SER CA C 7.179 12.115 2.985 1.00 . A A . 37 SER CA 1 1
6 13747 1 1 37 SER CB C 8.005 12.848 4.042 1.00 . A A . 37 SER CB 1 1
6 13748 1 1 37 SER H H 5.311 11.963 3.959 1.00 . A A . 37 SER H 1 1
6 13749 1 1 37 SER HA H 7.442 12.500 2.011 1.00 . A A . 37 SER HA 1 1
6 13750 1 1 37 SER HB2 H 7.713 12.509 5.022 1.00 . A A . 37 SER HB2 1 1
6 13751 1 1 37 SER HB3 H 9.053 12.642 3.884 1.00 . A A . 37 SER HB3 1 1
6 13752 1 1 37 SER HG H 7.298 14.457 3.171 1.00 . A A . 37 SER HG 1 1
6 13753 1 1 37 SER N N 5.766 12.372 3.193 1.00 . A A . 37 SER N 1 1
6 13754 1 1 37 SER O O 7.398 9.973 4.060 1.00 . A A . 37 SER O 1 1
6 13755 1 1 37 SER OG O 7.798 14.250 3.969 1.00 . A A . 37 SER OG 1 1
6 13756 1 1 38 VAL C C 9.758 8.663 1.534 1.00 . A A . 38 VAL C 1 1
6 13757 1 1 38 VAL CA C 8.250 8.696 1.744 1.00 . A A . 38 VAL CA 1 1
6 13758 1 1 38 VAL CB C 7.542 7.970 0.578 1.00 . A A . 38 VAL CB 1 1
6 13759 1 1 38 VAL CG1 C 7.982 6.517 0.496 1.00 . A A . 38 VAL CG1 1 1
6 13760 1 1 38 VAL CG2 C 6.029 8.066 0.727 1.00 . A A . 38 VAL CG2 1 1
6 13761 1 1 38 VAL H H 7.790 10.634 1.049 1.00 . A A . 38 VAL H 1 1
6 13762 1 1 38 VAL HA H 8.009 8.190 2.668 1.00 . A A . 38 VAL HA 1 1
6 13763 1 1 38 VAL HB H 7.820 8.457 -0.344 1.00 . A A . 38 VAL HB 1 1
6 13764 1 1 38 VAL HG11 H 7.498 6.042 -0.346 1.00 . A A . 38 VAL HG11 1 1
6 13765 1 1 38 VAL HG12 H 7.706 6.005 1.405 1.00 . A A . 38 VAL HG12 1 1
6 13766 1 1 38 VAL HG13 H 9.053 6.473 0.366 1.00 . A A . 38 VAL HG13 1 1
6 13767 1 1 38 VAL HG21 H 5.553 7.535 -0.085 1.00 . A A . 38 VAL HG21 1 1
6 13768 1 1 38 VAL HG22 H 5.730 9.103 0.704 1.00 . A A . 38 VAL HG22 1 1
6 13769 1 1 38 VAL HG23 H 5.733 7.626 1.667 1.00 . A A . 38 VAL HG23 1 1
6 13770 1 1 38 VAL N N 7.821 10.081 1.855 1.00 . A A . 38 VAL N 1 1
6 13771 1 1 38 VAL O O 10.248 8.883 0.424 1.00 . A A . 38 VAL O 1 1
6 13772 1 1 39 GLU C C 12.580 7.137 2.520 1.00 . A A . 39 GLU C 1 1
6 13773 1 1 39 GLU CA C 11.940 8.519 2.577 1.00 . A A . 39 GLU CA 1 1
6 13774 1 1 39 GLU CB C 12.430 9.283 3.809 1.00 . A A . 39 GLU CB 1 1
6 13775 1 1 39 GLU CD C 12.149 11.340 5.257 1.00 . A A . 39 GLU CD 1 1
6 13776 1 1 39 GLU CG C 11.728 10.620 3.995 1.00 . A A . 39 GLU CG 1 1
6 13777 1 1 39 GLU H H 10.045 8.173 3.450 1.00 . A A . 39 GLU H 1 1
6 13778 1 1 39 GLU HA H 12.219 9.067 1.691 1.00 . A A . 39 GLU HA 1 1
6 13779 1 1 39 GLU HB2 H 12.258 8.681 4.688 1.00 . A A . 39 GLU HB2 1 1
6 13780 1 1 39 GLU HB3 H 13.490 9.467 3.707 1.00 . A A . 39 GLU HB3 1 1
6 13781 1 1 39 GLU HG2 H 11.957 11.252 3.150 1.00 . A A . 39 GLU HG2 1 1
6 13782 1 1 39 GLU HG3 H 10.663 10.449 4.033 1.00 . A A . 39 GLU HG3 1 1
6 13783 1 1 39 GLU N N 10.491 8.424 2.608 1.00 . A A . 39 GLU N 1 1
6 13784 1 1 39 GLU O O 12.602 6.411 3.510 1.00 . A A . 39 GLU O 1 1
6 13785 1 1 39 GLU OE1 O 11.744 10.910 6.358 1.00 . A A . 39 GLU OE1 1 1
6 13786 1 1 39 GLU OE2 O 12.860 12.356 5.155 1.00 . A A . 39 GLU OE2 1 1
6 13787 1 1 40 VAL C C 15.089 5.516 1.938 1.00 . A A . 40 VAL C 1 1
6 13788 1 1 40 VAL CA C 13.768 5.499 1.178 1.00 . A A . 40 VAL CA 1 1
6 13789 1 1 40 VAL CB C 14.043 5.194 -0.310 1.00 . A A . 40 VAL CB 1 1
6 13790 1 1 40 VAL CG1 C 14.618 3.795 -0.476 1.00 . A A . 40 VAL CG1 1 1
6 13791 1 1 40 VAL CG2 C 12.777 5.357 -1.137 1.00 . A A . 40 VAL CG2 1 1
6 13792 1 1 40 VAL H H 12.986 7.374 0.578 1.00 . A A . 40 VAL H 1 1
6 13793 1 1 40 VAL HA H 13.137 4.718 1.580 1.00 . A A . 40 VAL HA 1 1
6 13794 1 1 40 VAL HB H 14.775 5.903 -0.670 1.00 . A A . 40 VAL HB 1 1
6 13795 1 1 40 VAL HG11 H 14.805 3.604 -1.523 1.00 . A A . 40 VAL HG11 1 1
6 13796 1 1 40 VAL HG12 H 13.913 3.068 -0.099 1.00 . A A . 40 VAL HG12 1 1
6 13797 1 1 40 VAL HG13 H 15.543 3.718 0.075 1.00 . A A . 40 VAL HG13 1 1
6 13798 1 1 40 VAL HG21 H 12.995 5.146 -2.175 1.00 . A A . 40 VAL HG21 1 1
6 13799 1 1 40 VAL HG22 H 12.415 6.370 -1.044 1.00 . A A . 40 VAL HG22 1 1
6 13800 1 1 40 VAL HG23 H 12.023 4.671 -0.781 1.00 . A A . 40 VAL HG23 1 1
6 13801 1 1 40 VAL N N 13.080 6.770 1.350 1.00 . A A . 40 VAL N 1 1
6 13802 1 1 40 VAL O O 15.902 6.426 1.761 1.00 . A A . 40 VAL O 1 1
6 13803 1 1 41 LEU C C 17.552 3.588 2.915 1.00 . A A . 41 LEU C 1 1
6 13804 1 1 41 LEU CA C 16.497 4.445 3.600 1.00 . A A . 41 LEU CA 1 1
6 13805 1 1 41 LEU CB C 16.177 3.870 4.981 1.00 . A A . 41 LEU CB 1 1
6 13806 1 1 41 LEU CD1 C 14.925 4.003 7.148 1.00 . A A . 41 LEU CD1 1 1
6 13807 1 1 41 LEU CD2 C 15.738 6.096 6.051 1.00 . A A . 41 LEU CD2 1 1
6 13808 1 1 41 LEU CG C 15.197 4.692 5.821 1.00 . A A . 41 LEU CG 1 1
6 13809 1 1 41 LEU H H 14.609 3.818 2.875 1.00 . A A . 41 LEU H 1 1
6 13810 1 1 41 LEU HA H 16.884 5.448 3.717 1.00 . A A . 41 LEU HA 1 1
6 13811 1 1 41 LEU HB2 H 15.761 2.882 4.848 1.00 . A A . 41 LEU HB2 1 1
6 13812 1 1 41 LEU HB3 H 17.100 3.780 5.534 1.00 . A A . 41 LEU HB3 1 1
6 13813 1 1 41 LEU HD11 H 15.852 3.883 7.689 1.00 . A A . 41 LEU HD11 1 1
6 13814 1 1 41 LEU HD12 H 14.487 3.033 6.967 1.00 . A A . 41 LEU HD12 1 1
6 13815 1 1 41 LEU HD13 H 14.243 4.604 7.732 1.00 . A A . 41 LEU HD13 1 1
6 13816 1 1 41 LEU HD21 H 15.895 6.581 5.100 1.00 . A A . 41 LEU HD21 1 1
6 13817 1 1 41 LEU HD22 H 16.675 6.037 6.585 1.00 . A A . 41 LEU HD22 1 1
6 13818 1 1 41 LEU HD23 H 15.027 6.663 6.633 1.00 . A A . 41 LEU HD23 1 1
6 13819 1 1 41 LEU HG H 14.260 4.776 5.289 1.00 . A A . 41 LEU HG 1 1
6 13820 1 1 41 LEU N N 15.291 4.523 2.790 1.00 . A A . 41 LEU N 1 1
6 13821 1 1 41 LEU O O 18.743 3.890 2.966 1.00 . A A . 41 LEU O 1 1
6 13822 1 1 42 GLY C C 17.304 0.749 0.606 1.00 . A A . 42 GLY C 1 1
6 13823 1 1 42 GLY CA C 18.019 1.624 1.604 1.00 . A A . 42 GLY CA 1 1
6 13824 1 1 42 GLY H H 16.141 2.355 2.231 1.00 . A A . 42 GLY H 1 1
6 13825 1 1 42 GLY HA2 H 18.775 2.201 1.092 1.00 . A A . 42 GLY HA2 1 1
6 13826 1 1 42 GLY HA3 H 18.493 0.998 2.344 1.00 . A A . 42 GLY HA3 1 1
6 13827 1 1 42 GLY N N 17.105 2.527 2.267 1.00 . A A . 42 GLY N 1 1
6 13828 1 1 42 GLY O O 16.092 0.547 0.707 1.00 . A A . 42 GLY O 1 1
6 13829 1 1 43 ARG C C 18.198 -1.892 -1.566 1.00 . A A . 43 ARG C 1 1
6 13830 1 1 43 ARG CA C 17.450 -0.576 -1.413 1.00 . A A . 43 ARG CA 1 1
6 13831 1 1 43 ARG CB C 17.458 0.186 -2.742 1.00 . A A . 43 ARG CB 1 1
6 13832 1 1 43 ARG CD C 16.876 2.296 -3.987 1.00 . A A . 43 ARG CD 1 1
6 13833 1 1 43 ARG CG C 16.807 1.557 -2.660 1.00 . A A . 43 ARG CG 1 1
6 13834 1 1 43 ARG CZ C 15.536 4.240 -4.718 1.00 . A A . 43 ARG CZ 1 1
6 13835 1 1 43 ARG H H 19.011 0.390 -0.365 1.00 . A A . 43 ARG H 1 1
6 13836 1 1 43 ARG HA H 16.428 -0.786 -1.135 1.00 . A A . 43 ARG HA 1 1
6 13837 1 1 43 ARG HB2 H 18.481 0.316 -3.064 1.00 . A A . 43 ARG HB2 1 1
6 13838 1 1 43 ARG HB3 H 16.928 -0.397 -3.480 1.00 . A A . 43 ARG HB3 1 1
6 13839 1 1 43 ARG HD2 H 17.905 2.324 -4.318 1.00 . A A . 43 ARG HD2 1 1
6 13840 1 1 43 ARG HD3 H 16.278 1.766 -4.713 1.00 . A A . 43 ARG HD3 1 1
6 13841 1 1 43 ARG HE H 16.691 4.191 -3.085 1.00 . A A . 43 ARG HE 1 1
6 13842 1 1 43 ARG HG2 H 15.770 1.436 -2.383 1.00 . A A . 43 ARG HG2 1 1
6 13843 1 1 43 ARG HG3 H 17.317 2.141 -1.908 1.00 . A A . 43 ARG HG3 1 1
6 13844 1 1 43 ARG HH11 H 15.428 2.645 -5.965 1.00 . A A . 43 ARG HH11 1 1
6 13845 1 1 43 ARG HH12 H 14.481 4.017 -6.436 1.00 . A A . 43 ARG HH12 1 1
6 13846 1 1 43 ARG HH21 H 15.465 5.992 -3.702 1.00 . A A . 43 ARG HH21 1 1
6 13847 1 1 43 ARG HH22 H 14.475 5.928 -5.136 1.00 . A A . 43 ARG HH22 1 1
6 13848 1 1 43 ARG N N 18.042 0.233 -0.361 1.00 . A A . 43 ARG N 1 1
6 13849 1 1 43 ARG NE N 16.378 3.665 -3.863 1.00 . A A . 43 ARG NE 1 1
6 13850 1 1 43 ARG NH1 N 15.113 3.580 -5.792 1.00 . A A . 43 ARG NH1 1 1
6 13851 1 1 43 ARG NH2 N 15.132 5.485 -4.503 1.00 . A A . 43 ARG NH2 1 1
6 13852 1 1 43 ARG O O 19.183 -1.975 -2.297 1.00 . A A . 43 ARG O 1 1
6 13853 1 1 44 ASP C C 17.685 -4.948 -2.170 1.00 . A A . 44 ASP C 1 1
6 13854 1 1 44 ASP CA C 18.311 -4.245 -0.974 1.00 . A A . 44 ASP CA 1 1
6 13855 1 1 44 ASP CB C 18.081 -5.065 0.299 1.00 . A A . 44 ASP CB 1 1
6 13856 1 1 44 ASP CG C 18.924 -4.600 1.470 1.00 . A A . 44 ASP CG 1 1
6 13857 1 1 44 ASP H H 17.004 -2.760 -0.218 1.00 . A A . 44 ASP H 1 1
6 13858 1 1 44 ASP HA H 19.373 -4.143 -1.144 1.00 . A A . 44 ASP HA 1 1
6 13859 1 1 44 ASP HB2 H 17.041 -4.994 0.581 1.00 . A A . 44 ASP HB2 1 1
6 13860 1 1 44 ASP HB3 H 18.320 -6.100 0.097 1.00 . A A . 44 ASP HB3 1 1
6 13861 1 1 44 ASP N N 17.746 -2.908 -0.847 1.00 . A A . 44 ASP N 1 1
6 13862 1 1 44 ASP O O 16.667 -4.489 -2.694 1.00 . A A . 44 ASP O 1 1
6 13863 1 1 44 ASP OD1 O 20.067 -5.087 1.617 1.00 . A A . 44 ASP OD1 1 1
6 13864 1 1 44 ASP OD2 O 18.444 -3.767 2.264 1.00 . A A . 44 ASP OD2 1 1
6 13865 1 1 45 ASP C C 16.369 -7.057 -3.823 1.00 . A A . 45 ASP C 1 1
6 13866 1 1 45 ASP CA C 17.871 -6.780 -3.792 1.00 . A A . 45 ASP CA 1 1
6 13867 1 1 45 ASP CB C 18.645 -8.094 -3.924 1.00 . A A . 45 ASP CB 1 1
6 13868 1 1 45 ASP CG C 18.385 -8.800 -5.242 1.00 . A A . 45 ASP CG 1 1
6 13869 1 1 45 ASP H H 19.011 -6.439 -2.033 1.00 . A A . 45 ASP H 1 1
6 13870 1 1 45 ASP HA H 18.117 -6.150 -4.631 1.00 . A A . 45 ASP HA 1 1
6 13871 1 1 45 ASP HB2 H 19.703 -7.888 -3.853 1.00 . A A . 45 ASP HB2 1 1
6 13872 1 1 45 ASP HB3 H 18.358 -8.756 -3.120 1.00 . A A . 45 ASP HB3 1 1
6 13873 1 1 45 ASP N N 18.276 -6.070 -2.573 1.00 . A A . 45 ASP N 1 1
6 13874 1 1 45 ASP O O 15.732 -6.941 -4.871 1.00 . A A . 45 ASP O 1 1
6 13875 1 1 45 ASP OD1 O 18.984 -8.402 -6.259 1.00 . A A . 45 ASP OD1 1 1
6 13876 1 1 45 ASP OD2 O 17.599 -9.772 -5.263 1.00 . A A . 45 ASP OD2 1 1
6 13877 1 1 46 ASP C C 13.795 -6.959 -1.351 1.00 . A A . 46 ASP C 1 1
6 13878 1 1 46 ASP CA C 14.374 -7.658 -2.580 1.00 . A A . 46 ASP CA 1 1
6 13879 1 1 46 ASP CB C 14.058 -9.167 -2.551 1.00 . A A . 46 ASP CB 1 1
6 13880 1 1 46 ASP CG C 14.483 -9.862 -1.268 1.00 . A A . 46 ASP CG 1 1
6 13881 1 1 46 ASP H H 16.379 -7.541 -1.884 1.00 . A A . 46 ASP H 1 1
6 13882 1 1 46 ASP HA H 13.917 -7.229 -3.460 1.00 . A A . 46 ASP HA 1 1
6 13883 1 1 46 ASP HB2 H 12.992 -9.302 -2.666 1.00 . A A . 46 ASP HB2 1 1
6 13884 1 1 46 ASP HB3 H 14.562 -9.644 -3.379 1.00 . A A . 46 ASP HB3 1 1
6 13885 1 1 46 ASP N N 15.811 -7.422 -2.680 1.00 . A A . 46 ASP N 1 1
6 13886 1 1 46 ASP O O 12.665 -7.225 -0.943 1.00 . A A . 46 ASP O 1 1
6 13887 1 1 46 ASP OD1 O 15.705 -10.029 -1.046 1.00 . A A . 46 ASP OD1 1 1
6 13888 1 1 46 ASP OD2 O 13.599 -10.267 -0.484 1.00 . A A . 46 ASP OD2 1 1
6 13889 1 1 47 LYS C C 14.340 -3.797 0.245 1.00 . A A . 47 LYS C 1 1
6 13890 1 1 47 LYS CA C 14.126 -5.297 0.403 1.00 . A A . 47 LYS CA 1 1
6 13891 1 1 47 LYS CB C 14.871 -5.767 1.662 1.00 . A A . 47 LYS CB 1 1
6 13892 1 1 47 LYS CD C 14.203 -8.184 1.884 1.00 . A A . 47 LYS CD 1 1
6 13893 1 1 47 LYS CE C 13.368 -9.176 2.673 1.00 . A A . 47 LYS CE 1 1
6 13894 1 1 47 LYS CG C 14.126 -6.798 2.493 1.00 . A A . 47 LYS CG 1 1
6 13895 1 1 47 LYS H H 15.427 -5.808 -1.197 1.00 . A A . 47 LYS H 1 1
6 13896 1 1 47 LYS HA H 13.070 -5.482 0.535 1.00 . A A . 47 LYS HA 1 1
6 13897 1 1 47 LYS HB2 H 15.816 -6.198 1.363 1.00 . A A . 47 LYS HB2 1 1
6 13898 1 1 47 LYS HB3 H 15.065 -4.906 2.287 1.00 . A A . 47 LYS HB3 1 1
6 13899 1 1 47 LYS HD2 H 13.835 -8.143 0.869 1.00 . A A . 47 LYS HD2 1 1
6 13900 1 1 47 LYS HD3 H 15.233 -8.511 1.885 1.00 . A A . 47 LYS HD3 1 1
6 13901 1 1 47 LYS HE2 H 13.715 -9.187 3.695 1.00 . A A . 47 LYS HE2 1 1
6 13902 1 1 47 LYS HE3 H 12.336 -8.859 2.648 1.00 . A A . 47 LYS HE3 1 1
6 13903 1 1 47 LYS HG2 H 14.559 -6.828 3.481 1.00 . A A . 47 LYS HG2 1 1
6 13904 1 1 47 LYS HG3 H 13.089 -6.503 2.564 1.00 . A A . 47 LYS HG3 1 1
6 13905 1 1 47 LYS HZ1 H 12.675 -11.133 2.464 1.00 . A A . 47 LYS HZ1 1 1
6 13906 1 1 47 LYS HZ2 H 14.364 -10.993 2.409 1.00 . A A . 47 LYS HZ2 1 1
6 13907 1 1 47 LYS HZ3 H 13.431 -10.519 1.072 1.00 . A A . 47 LYS HZ3 1 1
6 13908 1 1 47 LYS N N 14.559 -6.027 -0.787 1.00 . A A . 47 LYS N 1 1
6 13909 1 1 47 LYS NZ N 13.465 -10.550 2.119 1.00 . A A . 47 LYS NZ 1 1
6 13910 1 1 47 LYS O O 15.424 -3.287 0.524 1.00 . A A . 47 LYS O 1 1
6 13911 1 1 48 VAL C C 12.833 -1.066 1.062 1.00 . A A . 48 VAL C 1 1
6 13912 1 1 48 VAL CA C 13.400 -1.637 -0.238 1.00 . A A . 48 VAL CA 1 1
6 13913 1 1 48 VAL CB C 12.707 -1.025 -1.486 1.00 . A A . 48 VAL CB 1 1
6 13914 1 1 48 VAL CG1 C 11.276 -1.512 -1.637 1.00 . A A . 48 VAL CG1 1 1
6 13915 1 1 48 VAL CG2 C 12.756 0.497 -1.437 1.00 . A A . 48 VAL CG2 1 1
6 13916 1 1 48 VAL H H 12.505 -3.538 -0.510 1.00 . A A . 48 VAL H 1 1
6 13917 1 1 48 VAL HA H 14.451 -1.379 -0.284 1.00 . A A . 48 VAL HA 1 1
6 13918 1 1 48 VAL HB H 13.256 -1.343 -2.360 1.00 . A A . 48 VAL HB 1 1
6 13919 1 1 48 VAL HG11 H 10.697 -1.203 -0.779 1.00 . A A . 48 VAL HG11 1 1
6 13920 1 1 48 VAL HG12 H 11.269 -2.589 -1.707 1.00 . A A . 48 VAL HG12 1 1
6 13921 1 1 48 VAL HG13 H 10.845 -1.089 -2.532 1.00 . A A . 48 VAL HG13 1 1
6 13922 1 1 48 VAL HG21 H 12.236 0.845 -0.557 1.00 . A A . 48 VAL HG21 1 1
6 13923 1 1 48 VAL HG22 H 12.281 0.902 -2.319 1.00 . A A . 48 VAL HG22 1 1
6 13924 1 1 48 VAL HG23 H 13.784 0.822 -1.400 1.00 . A A . 48 VAL HG23 1 1
6 13925 1 1 48 VAL N N 13.321 -3.086 -0.206 1.00 . A A . 48 VAL N 1 1
6 13926 1 1 48 VAL O O 11.619 -1.047 1.287 1.00 . A A . 48 VAL O 1 1
6 13927 1 1 49 THR C C 12.968 1.332 3.134 1.00 . A A . 49 THR C 1 1
6 13928 1 1 49 THR CA C 13.365 -0.135 3.243 1.00 . A A . 49 THR CA 1 1
6 13929 1 1 49 THR CB C 14.533 -0.278 4.236 1.00 . A A . 49 THR CB 1 1
6 13930 1 1 49 THR CG2 C 14.105 0.100 5.645 1.00 . A A . 49 THR CG2 1 1
6 13931 1 1 49 THR H H 14.686 -0.704 1.699 1.00 . A A . 49 THR H 1 1
6 13932 1 1 49 THR HA H 12.526 -0.707 3.614 1.00 . A A . 49 THR HA 1 1
6 13933 1 1 49 THR HB H 15.333 0.383 3.928 1.00 . A A . 49 THR HB 1 1
6 13934 1 1 49 THR HG1 H 14.344 -2.210 4.602 1.00 . A A . 49 THR HG1 1 1
6 13935 1 1 49 THR HG21 H 13.300 -0.547 5.964 1.00 . A A . 49 THR HG21 1 1
6 13936 1 1 49 THR HG22 H 13.767 1.126 5.657 1.00 . A A . 49 THR HG22 1 1
6 13937 1 1 49 THR HG23 H 14.943 -0.011 6.318 1.00 . A A . 49 THR HG23 1 1
6 13938 1 1 49 THR N N 13.735 -0.658 1.939 1.00 . A A . 49 THR N 1 1
6 13939 1 1 49 THR O O 13.778 2.178 2.747 1.00 . A A . 49 THR O 1 1
6 13940 1 1 49 THR OG1 O 15.018 -1.629 4.231 1.00 . A A . 49 THR OG1 1 1
6 13941 1 1 50 PHE C C 10.758 3.516 4.706 1.00 . A A . 50 PHE C 1 1
6 13942 1 1 50 PHE CA C 11.221 2.986 3.357 1.00 . A A . 50 PHE CA 1 1
6 13943 1 1 50 PHE CB C 10.089 3.066 2.322 1.00 . A A . 50 PHE CB 1 1
6 13944 1 1 50 PHE CD1 C 8.853 0.874 2.373 1.00 . A A . 50 PHE CD1 1 1
6 13945 1 1 50 PHE CD2 C 7.746 2.817 3.196 1.00 . A A . 50 PHE CD2 1 1
6 13946 1 1 50 PHE CE1 C 7.732 0.115 2.654 1.00 . A A . 50 PHE CE1 1 1
6 13947 1 1 50 PHE CE2 C 6.624 2.061 3.480 1.00 . A A . 50 PHE CE2 1 1
6 13948 1 1 50 PHE CG C 8.874 2.233 2.642 1.00 . A A . 50 PHE CG 1 1
6 13949 1 1 50 PHE CZ C 6.617 0.710 3.207 1.00 . A A . 50 PHE CZ 1 1
6 13950 1 1 50 PHE H H 11.139 0.931 3.841 1.00 . A A . 50 PHE H 1 1
6 13951 1 1 50 PHE HA H 12.039 3.604 3.017 1.00 . A A . 50 PHE HA 1 1
6 13952 1 1 50 PHE HB2 H 9.766 4.092 2.240 1.00 . A A . 50 PHE HB2 1 1
6 13953 1 1 50 PHE HB3 H 10.470 2.741 1.365 1.00 . A A . 50 PHE HB3 1 1
6 13954 1 1 50 PHE HD1 H 9.725 0.406 1.943 1.00 . A A . 50 PHE HD1 1 1
6 13955 1 1 50 PHE HD2 H 7.750 3.876 3.411 1.00 . A A . 50 PHE HD2 1 1
6 13956 1 1 50 PHE HE1 H 7.728 -0.944 2.441 1.00 . A A . 50 PHE HE1 1 1
6 13957 1 1 50 PHE HE2 H 5.753 2.530 3.914 1.00 . A A . 50 PHE HE2 1 1
6 13958 1 1 50 PHE HZ H 5.741 0.119 3.427 1.00 . A A . 50 PHE HZ 1 1
6 13959 1 1 50 PHE N N 11.725 1.633 3.477 1.00 . A A . 50 PHE N 1 1
6 13960 1 1 50 PHE O O 10.176 2.793 5.517 1.00 . A A . 50 PHE O 1 1
6 13961 1 1 51 ARG C C 9.479 6.380 5.862 1.00 . A A . 51 ARG C 1 1
6 13962 1 1 51 ARG CA C 10.662 5.464 6.152 1.00 . A A . 51 ARG CA 1 1
6 13963 1 1 51 ARG CB C 11.864 6.249 6.692 1.00 . A A . 51 ARG CB 1 1
6 13964 1 1 51 ARG CD C 12.786 8.067 8.130 1.00 . A A . 51 ARG CD 1 1
6 13965 1 1 51 ARG CG C 11.520 7.413 7.604 1.00 . A A . 51 ARG CG 1 1
6 13966 1 1 51 ARG CZ C 12.966 10.031 9.614 1.00 . A A . 51 ARG CZ 1 1
6 13967 1 1 51 ARG H H 11.564 5.276 4.260 1.00 . A A . 51 ARG H 1 1
6 13968 1 1 51 ARG HA H 10.365 4.723 6.877 1.00 . A A . 51 ARG HA 1 1
6 13969 1 1 51 ARG HB2 H 12.496 5.569 7.244 1.00 . A A . 51 ARG HB2 1 1
6 13970 1 1 51 ARG HB3 H 12.425 6.635 5.854 1.00 . A A . 51 ARG HB3 1 1
6 13971 1 1 51 ARG HD2 H 13.105 7.540 9.016 1.00 . A A . 51 ARG HD2 1 1
6 13972 1 1 51 ARG HD3 H 13.553 7.994 7.373 1.00 . A A . 51 ARG HD3 1 1
6 13973 1 1 51 ARG HE H 12.169 10.048 7.770 1.00 . A A . 51 ARG HE 1 1
6 13974 1 1 51 ARG HG2 H 10.950 8.142 7.047 1.00 . A A . 51 ARG HG2 1 1
6 13975 1 1 51 ARG HG3 H 10.937 7.050 8.438 1.00 . A A . 51 ARG HG3 1 1
6 13976 1 1 51 ARG HH11 H 13.580 8.286 10.457 1.00 . A A . 51 ARG HH11 1 1
6 13977 1 1 51 ARG HH12 H 13.762 9.703 11.452 1.00 . A A . 51 ARG HH12 1 1
6 13978 1 1 51 ARG HH21 H 12.420 11.912 9.074 1.00 . A A . 51 ARG HH21 1 1
6 13979 1 1 51 ARG HH22 H 13.088 11.753 10.671 1.00 . A A . 51 ARG HH22 1 1
6 13980 1 1 51 ARG N N 11.055 4.776 4.939 1.00 . A A . 51 ARG N 1 1
6 13981 1 1 51 ARG NE N 12.588 9.475 8.464 1.00 . A A . 51 ARG NE 1 1
6 13982 1 1 51 ARG NH1 N 13.476 9.282 10.583 1.00 . A A . 51 ARG NH1 1 1
6 13983 1 1 51 ARG NH2 N 12.818 11.335 9.802 1.00 . A A . 51 ARG NH2 1 1
6 13984 1 1 51 ARG O O 9.587 7.327 5.080 1.00 . A A . 51 ARG O 1 1
6 13985 1 1 52 LEU C C 7.099 8.005 7.271 1.00 . A A . 52 LEU C 1 1
6 13986 1 1 52 LEU CA C 7.143 6.863 6.272 1.00 . A A . 52 LEU CA 1 1
6 13987 1 1 52 LEU CB C 5.889 5.994 6.404 1.00 . A A . 52 LEU CB 1 1
6 13988 1 1 52 LEU CD1 C 4.464 4.107 5.570 1.00 . A A . 52 LEU CD1 1 1
6 13989 1 1 52 LEU CD2 C 5.570 5.650 3.943 1.00 . A A . 52 LEU CD2 1 1
6 13990 1 1 52 LEU CG C 5.692 4.960 5.294 1.00 . A A . 52 LEU CG 1 1
6 13991 1 1 52 LEU H H 8.317 5.298 7.075 1.00 . A A . 52 LEU H 1 1
6 13992 1 1 52 LEU HA H 7.180 7.278 5.274 1.00 . A A . 52 LEU HA 1 1
6 13993 1 1 52 LEU HB2 H 5.939 5.473 7.349 1.00 . A A . 52 LEU HB2 1 1
6 13994 1 1 52 LEU HB3 H 5.025 6.643 6.417 1.00 . A A . 52 LEU HB3 1 1
6 13995 1 1 52 LEU HD11 H 3.585 4.736 5.600 1.00 . A A . 52 LEU HD11 1 1
6 13996 1 1 52 LEU HD12 H 4.579 3.607 6.520 1.00 . A A . 52 LEU HD12 1 1
6 13997 1 1 52 LEU HD13 H 4.353 3.370 4.788 1.00 . A A . 52 LEU HD13 1 1
6 13998 1 1 52 LEU HD21 H 6.469 6.214 3.746 1.00 . A A . 52 LEU HD21 1 1
6 13999 1 1 52 LEU HD22 H 4.721 6.318 3.955 1.00 . A A . 52 LEU HD22 1 1
6 14000 1 1 52 LEU HD23 H 5.433 4.907 3.172 1.00 . A A . 52 LEU HD23 1 1
6 14001 1 1 52 LEU HG H 6.553 4.307 5.260 1.00 . A A . 52 LEU HG 1 1
6 14002 1 1 52 LEU N N 8.344 6.072 6.468 1.00 . A A . 52 LEU N 1 1
6 14003 1 1 52 LEU O O 6.982 7.785 8.478 1.00 . A A . 52 LEU O 1 1
6 14004 1 1 53 THR C C 5.900 11.179 7.388 1.00 . A A . 53 THR C 1 1
6 14005 1 1 53 THR CA C 7.198 10.402 7.582 1.00 . A A . 53 THR CA 1 1
6 14006 1 1 53 THR CB C 8.417 11.292 7.263 1.00 . A A . 53 THR CB 1 1
6 14007 1 1 53 THR CG2 C 8.278 12.681 7.868 1.00 . A A . 53 THR CG2 1 1
6 14008 1 1 53 THR H H 7.305 9.312 5.785 1.00 . A A . 53 THR H 1 1
6 14009 1 1 53 THR HA H 7.267 10.090 8.615 1.00 . A A . 53 THR HA 1 1
6 14010 1 1 53 THR HB H 8.497 11.389 6.191 1.00 . A A . 53 THR HB 1 1
6 14011 1 1 53 THR HG1 H 10.313 10.743 7.086 1.00 . A A . 53 THR HG1 1 1
6 14012 1 1 53 THR HG21 H 8.176 12.599 8.940 1.00 . A A . 53 THR HG21 1 1
6 14013 1 1 53 THR HG22 H 7.403 13.164 7.460 1.00 . A A . 53 THR HG22 1 1
6 14014 1 1 53 THR HG23 H 9.154 13.266 7.632 1.00 . A A . 53 THR HG23 1 1
6 14015 1 1 53 THR N N 7.211 9.213 6.759 1.00 . A A . 53 THR N 1 1
6 14016 1 1 53 THR O O 5.560 11.590 6.273 1.00 . A A . 53 THR O 1 1
6 14017 1 1 53 THR OG1 O 9.609 10.666 7.754 1.00 . A A . 53 THR OG1 1 1
6 14018 1 1 54 MET C C 4.134 13.537 8.845 1.00 . A A . 54 MET C 1 1
6 14019 1 1 54 MET CA C 3.916 12.084 8.457 1.00 . A A . 54 MET CA 1 1
6 14020 1 1 54 MET CB C 2.911 11.450 9.420 1.00 . A A . 54 MET CB 1 1
6 14021 1 1 54 MET CE C 1.015 8.381 7.339 1.00 . A A . 54 MET CE 1 1
6 14022 1 1 54 MET CG C 2.444 10.069 9.004 1.00 . A A . 54 MET CG 1 1
6 14023 1 1 54 MET H H 5.492 10.977 9.330 1.00 . A A . 54 MET H 1 1
6 14024 1 1 54 MET HA H 3.519 12.041 7.455 1.00 . A A . 54 MET HA 1 1
6 14025 1 1 54 MET HB2 H 3.367 11.372 10.396 1.00 . A A . 54 MET HB2 1 1
6 14026 1 1 54 MET HB3 H 2.045 12.093 9.491 1.00 . A A . 54 MET HB3 1 1
6 14027 1 1 54 MET HE1 H 1.870 7.723 7.368 1.00 . A A . 54 MET HE1 1 1
6 14028 1 1 54 MET HE2 H 0.472 8.227 6.417 1.00 . A A . 54 MET HE2 1 1
6 14029 1 1 54 MET HE3 H 0.368 8.168 8.176 1.00 . A A . 54 MET HE3 1 1
6 14030 1 1 54 MET HG2 H 3.306 9.425 8.915 1.00 . A A . 54 MET HG2 1 1
6 14031 1 1 54 MET HG3 H 1.783 9.682 9.765 1.00 . A A . 54 MET HG3 1 1
6 14032 1 1 54 MET N N 5.171 11.353 8.478 1.00 . A A . 54 MET N 1 1
6 14033 1 1 54 MET O O 5.159 13.885 9.433 1.00 . A A . 54 MET O 1 1
6 14034 1 1 54 MET SD S 1.569 10.081 7.430 1.00 . A A . 54 MET SD 1 1
6 14035 1 1 55 HIS C C 3.144 15.878 10.435 1.00 . A A . 55 HIS C 1 1
6 14036 1 1 55 HIS CA C 3.176 15.775 8.911 1.00 . A A . 55 HIS CA 1 1
6 14037 1 1 55 HIS CB C 1.988 16.534 8.293 1.00 . A A . 55 HIS CB 1 1
6 14038 1 1 55 HIS CD2 C 0.035 14.832 8.077 1.00 . A A . 55 HIS CD2 1 1
6 14039 1 1 55 HIS CE1 C -1.356 15.742 9.496 1.00 . A A . 55 HIS CE1 1 1
6 14040 1 1 55 HIS CG C 0.640 15.933 8.585 1.00 . A A . 55 HIS CG 1 1
6 14041 1 1 55 HIS H H 2.426 14.043 7.953 1.00 . A A . 55 HIS H 1 1
6 14042 1 1 55 HIS HA H 4.096 16.215 8.556 1.00 . A A . 55 HIS HA 1 1
6 14043 1 1 55 HIS HB2 H 1.985 17.545 8.671 1.00 . A A . 55 HIS HB2 1 1
6 14044 1 1 55 HIS HB3 H 2.113 16.561 7.220 1.00 . A A . 55 HIS HB3 1 1
6 14045 1 1 55 HIS HD1 H -0.122 17.293 10.016 1.00 . A A . 55 HIS HD1 1 1
6 14046 1 1 55 HIS HD2 H 0.454 14.152 7.347 1.00 . A A . 55 HIS HD2 1 1
6 14047 1 1 55 HIS HE1 H -2.232 15.931 10.099 1.00 . A A . 55 HIS HE1 1 1
6 14048 1 1 55 HIS HE2 H -1.931 14.144 8.344 1.00 . A A . 55 HIS HE2 1 1
6 14049 1 1 55 HIS N N 3.166 14.376 8.500 1.00 . A A . 55 HIS N 1 1
6 14050 1 1 55 HIS ND1 N -0.262 16.480 9.473 1.00 . A A . 55 HIS ND1 1 1
6 14051 1 1 55 HIS NE2 N -1.200 14.736 8.659 1.00 . A A . 55 HIS NE2 1 1
6 14052 1 1 55 HIS O O 2.382 15.164 11.089 1.00 . A A . 55 HIS O 1 1
6 14053 1 1 56 PRO C C 2.727 17.189 13.113 1.00 . A A . 56 PRO C 1 1
6 14054 1 1 56 PRO CA C 4.085 16.934 12.468 1.00 . A A . 56 PRO CA 1 1
6 14055 1 1 56 PRO CB C 4.991 18.159 12.613 1.00 . A A . 56 PRO CB 1 1
6 14056 1 1 56 PRO CD C 4.945 17.613 10.290 1.00 . A A . 56 PRO CD 1 1
6 14057 1 1 56 PRO CG C 5.828 18.150 11.382 1.00 . A A . 56 PRO CG 1 1
6 14058 1 1 56 PRO HA H 4.549 16.082 12.944 1.00 . A A . 56 PRO HA 1 1
6 14059 1 1 56 PRO HB2 H 4.387 19.053 12.677 1.00 . A A . 56 PRO HB2 1 1
6 14060 1 1 56 PRO HB3 H 5.597 18.061 13.502 1.00 . A A . 56 PRO HB3 1 1
6 14061 1 1 56 PRO HD2 H 4.429 18.421 9.792 1.00 . A A . 56 PRO HD2 1 1
6 14062 1 1 56 PRO HD3 H 5.526 17.040 9.582 1.00 . A A . 56 PRO HD3 1 1
6 14063 1 1 56 PRO HG2 H 6.147 19.155 11.147 1.00 . A A . 56 PRO HG2 1 1
6 14064 1 1 56 PRO HG3 H 6.683 17.506 11.524 1.00 . A A . 56 PRO HG3 1 1
6 14065 1 1 56 PRO N N 3.993 16.746 11.013 1.00 . A A . 56 PRO N 1 1
6 14066 1 1 56 PRO O O 1.940 18.010 12.632 1.00 . A A . 56 PRO O 1 1
6 14067 1 1 57 ASP C C 1.138 17.779 15.811 1.00 . A A . 57 ASP C 1 1
6 14068 1 1 57 ASP CA C 1.179 16.562 14.890 1.00 . A A . 57 ASP CA 1 1
6 14069 1 1 57 ASP CB C 0.937 15.283 15.701 1.00 . A A . 57 ASP CB 1 1
6 14070 1 1 57 ASP CG C 1.783 15.215 16.958 1.00 . A A . 57 ASP CG 1 1
6 14071 1 1 57 ASP H H 3.158 15.887 14.567 1.00 . A A . 57 ASP H 1 1
6 14072 1 1 57 ASP HA H 0.405 16.660 14.144 1.00 . A A . 57 ASP HA 1 1
6 14073 1 1 57 ASP HB2 H -0.104 15.239 15.989 1.00 . A A . 57 ASP HB2 1 1
6 14074 1 1 57 ASP HB3 H 1.170 14.426 15.085 1.00 . A A . 57 ASP HB3 1 1
6 14075 1 1 57 ASP N N 2.463 16.482 14.203 1.00 . A A . 57 ASP N 1 1
6 14076 1 1 57 ASP O O 1.963 18.687 15.691 1.00 . A A . 57 ASP O 1 1
6 14077 1 1 57 ASP OD1 O 3.025 15.152 16.843 1.00 . A A . 57 ASP OD1 1 1
6 14078 1 1 57 ASP OD2 O 1.204 15.251 18.067 1.00 . A A . 57 ASP OD2 1 1
6 14079 1 1 58 ALA C C 1.246 19.010 18.590 1.00 . A A . 58 ALA C 1 1
6 14080 1 1 58 ALA CA C 0.024 18.886 17.680 1.00 . A A . 58 ALA CA 1 1
6 14081 1 1 58 ALA CB C -1.235 18.687 18.506 1.00 . A A . 58 ALA CB 1 1
6 14082 1 1 58 ALA H H -0.463 17.040 16.760 1.00 . A A . 58 ALA H 1 1
6 14083 1 1 58 ALA HA H -0.086 19.803 17.118 1.00 . A A . 58 ALA HA 1 1
6 14084 1 1 58 ALA HB1 H -2.090 18.624 17.850 1.00 . A A . 58 ALA HB1 1 1
6 14085 1 1 58 ALA HB2 H -1.358 19.522 19.179 1.00 . A A . 58 ALA HB2 1 1
6 14086 1 1 58 ALA HB3 H -1.152 17.774 19.078 1.00 . A A . 58 ALA HB3 1 1
6 14087 1 1 58 ALA N N 0.175 17.792 16.726 1.00 . A A . 58 ALA N 1 1
6 14088 1 1 58 ALA O O 1.578 20.103 19.050 1.00 . A A . 58 ALA O 1 1
6 14089 1 1 59 ASP C C 4.294 18.523 18.919 1.00 . A A . 59 ASP C 1 1
6 14090 1 1 59 ASP CA C 3.126 17.887 19.669 1.00 . A A . 59 ASP CA 1 1
6 14091 1 1 59 ASP CB C 3.483 16.454 20.093 1.00 . A A . 59 ASP CB 1 1
6 14092 1 1 59 ASP CG C 4.738 16.385 20.947 1.00 . A A . 59 ASP CG 1 1
6 14093 1 1 59 ASP H H 1.601 17.041 18.455 1.00 . A A . 59 ASP H 1 1
6 14094 1 1 59 ASP HA H 2.920 18.473 20.553 1.00 . A A . 59 ASP HA 1 1
6 14095 1 1 59 ASP HB2 H 2.664 16.038 20.660 1.00 . A A . 59 ASP HB2 1 1
6 14096 1 1 59 ASP HB3 H 3.641 15.855 19.207 1.00 . A A . 59 ASP HB3 1 1
6 14097 1 1 59 ASP N N 1.921 17.892 18.838 1.00 . A A . 59 ASP N 1 1
6 14098 1 1 59 ASP O O 5.279 18.961 19.520 1.00 . A A . 59 ASP O 1 1
6 14099 1 1 59 ASP OD1 O 4.730 16.920 22.078 1.00 . A A . 59 ASP OD1 1 1
6 14100 1 1 59 ASP OD2 O 5.739 15.789 20.498 1.00 . A A . 59 ASP OD2 1 1
6 14101 1 1 60 GLY C C 6.293 18.149 16.466 1.00 . A A . 60 GLY C 1 1
6 14102 1 1 60 GLY CA C 5.216 19.161 16.779 1.00 . A A . 60 GLY CA 1 1
6 14103 1 1 60 GLY H H 3.352 18.240 17.176 1.00 . A A . 60 GLY H 1 1
6 14104 1 1 60 GLY HA2 H 4.785 19.515 15.854 1.00 . A A . 60 GLY HA2 1 1
6 14105 1 1 60 GLY HA3 H 5.659 19.993 17.305 1.00 . A A . 60 GLY HA3 1 1
6 14106 1 1 60 GLY N N 4.168 18.587 17.598 1.00 . A A . 60 GLY N 1 1
6 14107 1 1 60 GLY O O 7.409 18.505 16.085 1.00 . A A . 60 GLY O 1 1
6 14108 1 1 61 LYS C C 6.718 15.250 14.989 1.00 . A A . 61 LYS C 1 1
6 14109 1 1 61 LYS CA C 6.897 15.809 16.392 1.00 . A A . 61 LYS CA 1 1
6 14110 1 1 61 LYS CB C 6.710 14.700 17.430 1.00 . A A . 61 LYS CB 1 1
6 14111 1 1 61 LYS CD C 7.551 12.545 18.412 1.00 . A A . 61 LYS CD 1 1
6 14112 1 1 61 LYS CE C 8.654 11.502 18.367 1.00 . A A . 61 LYS CE 1 1
6 14113 1 1 61 LYS CG C 7.743 13.591 17.329 1.00 . A A . 61 LYS CG 1 1
6 14114 1 1 61 LYS H H 5.040 16.660 16.907 1.00 . A A . 61 LYS H 1 1
6 14115 1 1 61 LYS HA H 7.893 16.213 16.484 1.00 . A A . 61 LYS HA 1 1
6 14116 1 1 61 LYS HB2 H 6.773 15.133 18.418 1.00 . A A . 61 LYS HB2 1 1
6 14117 1 1 61 LYS HB3 H 5.730 14.262 17.302 1.00 . A A . 61 LYS HB3 1 1
6 14118 1 1 61 LYS HD2 H 7.565 13.031 19.376 1.00 . A A . 61 LYS HD2 1 1
6 14119 1 1 61 LYS HD3 H 6.598 12.057 18.264 1.00 . A A . 61 LYS HD3 1 1
6 14120 1 1 61 LYS HE2 H 8.615 10.995 17.413 1.00 . A A . 61 LYS HE2 1 1
6 14121 1 1 61 LYS HE3 H 9.608 12.000 18.469 1.00 . A A . 61 LYS HE3 1 1
6 14122 1 1 61 LYS HG2 H 7.652 13.116 16.363 1.00 . A A . 61 LYS HG2 1 1
6 14123 1 1 61 LYS HG3 H 8.729 14.021 17.427 1.00 . A A . 61 LYS HG3 1 1
6 14124 1 1 61 LYS HZ1 H 8.416 10.974 20.376 1.00 . A A . 61 LYS HZ1 1 1
6 14125 1 1 61 LYS HZ2 H 9.351 9.879 19.479 1.00 . A A . 61 LYS HZ2 1 1
6 14126 1 1 61 LYS HZ3 H 7.667 9.908 19.292 1.00 . A A . 61 LYS HZ3 1 1
6 14127 1 1 61 LYS N N 5.954 16.881 16.628 1.00 . A A . 61 LYS N 1 1
6 14128 1 1 61 LYS NZ N 8.514 10.498 19.452 1.00 . A A . 61 LYS NZ 1 1
6 14129 1 1 61 LYS O O 5.599 15.156 14.485 1.00 . A A . 61 LYS O 1 1
6 14130 1 1 62 VAL C C 7.627 12.777 13.194 1.00 . A A . 62 VAL C 1 1
6 14131 1 1 62 VAL CA C 7.794 14.286 13.047 1.00 . A A . 62 VAL CA 1 1
6 14132 1 1 62 VAL CB C 9.081 14.597 12.256 1.00 . A A . 62 VAL CB 1 1
6 14133 1 1 62 VAL CG1 C 9.042 13.947 10.885 1.00 . A A . 62 VAL CG1 1 1
6 14134 1 1 62 VAL CG2 C 9.280 16.100 12.128 1.00 . A A . 62 VAL CG2 1 1
6 14135 1 1 62 VAL H H 8.695 15.077 14.788 1.00 . A A . 62 VAL H 1 1
6 14136 1 1 62 VAL HA H 6.949 14.684 12.503 1.00 . A A . 62 VAL HA 1 1
6 14137 1 1 62 VAL HB H 9.921 14.190 12.798 1.00 . A A . 62 VAL HB 1 1
6 14138 1 1 62 VAL HG11 H 9.959 14.163 10.357 1.00 . A A . 62 VAL HG11 1 1
6 14139 1 1 62 VAL HG12 H 8.203 14.335 10.326 1.00 . A A . 62 VAL HG12 1 1
6 14140 1 1 62 VAL HG13 H 8.935 12.878 10.997 1.00 . A A . 62 VAL HG13 1 1
6 14141 1 1 62 VAL HG21 H 8.444 16.531 11.597 1.00 . A A . 62 VAL HG21 1 1
6 14142 1 1 62 VAL HG22 H 10.192 16.298 11.583 1.00 . A A . 62 VAL HG22 1 1
6 14143 1 1 62 VAL HG23 H 9.348 16.540 13.112 1.00 . A A . 62 VAL HG23 1 1
6 14144 1 1 62 VAL N N 7.823 14.907 14.357 1.00 . A A . 62 VAL N 1 1
6 14145 1 1 62 VAL O O 8.533 12.084 13.666 1.00 . A A . 62 VAL O 1 1
6 14146 1 1 63 TRP C C 6.719 10.059 11.809 1.00 . A A . 63 TRP C 1 1
6 14147 1 1 63 TRP CA C 6.158 10.857 12.966 1.00 . A A . 63 TRP CA 1 1
6 14148 1 1 63 TRP CB C 4.653 10.624 13.100 1.00 . A A . 63 TRP CB 1 1
6 14149 1 1 63 TRP CD1 C 4.306 12.423 14.865 1.00 . A A . 63 TRP CD1 1 1
6 14150 1 1 63 TRP CD2 C 3.261 10.503 15.320 1.00 . A A . 63 TRP CD2 1 1
6 14151 1 1 63 TRP CE2 C 2.990 11.418 16.356 1.00 . A A . 63 TRP CE2 1 1
6 14152 1 1 63 TRP CE3 C 2.707 9.221 15.391 1.00 . A A . 63 TRP CE3 1 1
6 14153 1 1 63 TRP CG C 4.098 11.175 14.374 1.00 . A A . 63 TRP CG 1 1
6 14154 1 1 63 TRP CH2 C 1.666 9.832 17.495 1.00 . A A . 63 TRP CH2 1 1
6 14155 1 1 63 TRP CZ2 C 2.194 11.092 17.449 1.00 . A A . 63 TRP CZ2 1 1
6 14156 1 1 63 TRP CZ3 C 1.917 8.899 16.479 1.00 . A A . 63 TRP CZ3 1 1
6 14157 1 1 63 TRP H H 5.790 12.865 12.414 1.00 . A A . 63 TRP H 1 1
6 14158 1 1 63 TRP HA H 6.640 10.522 13.873 1.00 . A A . 63 TRP HA 1 1
6 14159 1 1 63 TRP HB2 H 4.142 11.103 12.277 1.00 . A A . 63 TRP HB2 1 1
6 14160 1 1 63 TRP HB3 H 4.452 9.563 13.079 1.00 . A A . 63 TRP HB3 1 1
6 14161 1 1 63 TRP HD1 H 4.918 13.165 14.373 1.00 . A A . 63 TRP HD1 1 1
6 14162 1 1 63 TRP HE1 H 3.628 13.414 16.597 1.00 . A A . 63 TRP HE1 1 1
6 14163 1 1 63 TRP HE3 H 2.887 8.489 14.618 1.00 . A A . 63 TRP HE3 1 1
6 14164 1 1 63 TRP HH2 H 1.044 9.536 18.326 1.00 . A A . 63 TRP HH2 1 1
6 14165 1 1 63 TRP HZ2 H 1.991 11.800 18.239 1.00 . A A . 63 TRP HZ2 1 1
6 14166 1 1 63 TRP HZ3 H 1.481 7.914 16.554 1.00 . A A . 63 TRP HZ3 1 1
6 14167 1 1 63 TRP N N 6.461 12.272 12.812 1.00 . A A . 63 TRP N 1 1
6 14168 1 1 63 TRP NE1 N 3.639 12.585 16.053 1.00 . A A . 63 TRP NE1 1 1
6 14169 1 1 63 TRP O O 6.138 10.005 10.725 1.00 . A A . 63 TRP O 1 1
6 14170 1 1 64 SER C C 8.709 7.225 11.553 1.00 . A A . 64 SER C 1 1
6 14171 1 1 64 SER CA C 8.554 8.660 11.062 1.00 . A A . 64 SER CA 1 1
6 14172 1 1 64 SER CB C 9.927 9.256 10.777 1.00 . A A . 64 SER CB 1 1
6 14173 1 1 64 SER H H 8.275 9.594 12.938 1.00 . A A . 64 SER H 1 1
6 14174 1 1 64 SER HA H 7.969 8.666 10.153 1.00 . A A . 64 SER HA 1 1
6 14175 1 1 64 SER HB2 H 10.555 9.138 11.647 1.00 . A A . 64 SER HB2 1 1
6 14176 1 1 64 SER HB3 H 10.373 8.742 9.939 1.00 . A A . 64 SER HB3 1 1
6 14177 1 1 64 SER HG H 9.652 10.740 9.517 1.00 . A A . 64 SER HG 1 1
6 14178 1 1 64 SER N N 7.867 9.470 12.056 1.00 . A A . 64 SER N 1 1
6 14179 1 1 64 SER O O 9.260 6.987 12.630 1.00 . A A . 64 SER O 1 1
6 14180 1 1 64 SER OG O 9.832 10.638 10.466 1.00 . A A . 64 SER OG 1 1
6 14181 1 1 65 TRP C C 8.958 4.077 9.944 1.00 . A A . 65 TRP C 1 1
6 14182 1 1 65 TRP CA C 8.378 4.864 11.115 1.00 . A A . 65 TRP CA 1 1
6 14183 1 1 65 TRP CB C 7.050 4.253 11.583 1.00 . A A . 65 TRP CB 1 1
6 14184 1 1 65 TRP CD1 C 5.575 3.960 9.506 1.00 . A A . 65 TRP CD1 1 1
6 14185 1 1 65 TRP CD2 C 4.835 5.500 10.951 1.00 . A A . 65 TRP CD2 1 1
6 14186 1 1 65 TRP CE2 C 3.942 5.440 9.865 1.00 . A A . 65 TRP CE2 1 1
6 14187 1 1 65 TRP CE3 C 4.573 6.397 11.990 1.00 . A A . 65 TRP CE3 1 1
6 14188 1 1 65 TRP CG C 5.877 4.551 10.697 1.00 . A A . 65 TRP CG 1 1
6 14189 1 1 65 TRP CH2 C 2.574 7.111 10.823 1.00 . A A . 65 TRP CH2 1 1
6 14190 1 1 65 TRP CZ2 C 2.806 6.244 9.791 1.00 . A A . 65 TRP CZ2 1 1
6 14191 1 1 65 TRP CZ3 C 3.446 7.192 11.915 1.00 . A A . 65 TRP CZ3 1 1
6 14192 1 1 65 TRP H H 7.749 6.518 9.947 1.00 . A A . 65 TRP H 1 1
6 14193 1 1 65 TRP HA H 9.084 4.812 11.932 1.00 . A A . 65 TRP HA 1 1
6 14194 1 1 65 TRP HB2 H 7.158 3.181 11.630 1.00 . A A . 65 TRP HB2 1 1
6 14195 1 1 65 TRP HB3 H 6.823 4.627 12.571 1.00 . A A . 65 TRP HB3 1 1
6 14196 1 1 65 TRP HD1 H 6.175 3.193 9.038 1.00 . A A . 65 TRP HD1 1 1
6 14197 1 1 65 TRP HE1 H 4.002 4.237 8.149 1.00 . A A . 65 TRP HE1 1 1
6 14198 1 1 65 TRP HE3 H 5.233 6.475 12.841 1.00 . A A . 65 TRP HE3 1 1
6 14199 1 1 65 TRP HH2 H 1.705 7.753 10.808 1.00 . A A . 65 TRP HH2 1 1
6 14200 1 1 65 TRP HZ2 H 2.123 6.193 8.955 1.00 . A A . 65 TRP HZ2 1 1
6 14201 1 1 65 TRP HZ3 H 3.227 7.890 12.710 1.00 . A A . 65 TRP HZ3 1 1
6 14202 1 1 65 TRP N N 8.222 6.272 10.772 1.00 . A A . 65 TRP N 1 1
6 14203 1 1 65 TRP NE1 N 4.417 4.493 8.996 1.00 . A A . 65 TRP NE1 1 1
6 14204 1 1 65 TRP O O 8.650 4.348 8.781 1.00 . A A . 65 TRP O 1 1
6 14205 1 1 66 VAL C C 9.635 1.108 8.847 1.00 . A A . 66 VAL C 1 1
6 14206 1 1 66 VAL CA C 10.484 2.312 9.255 1.00 . A A . 66 VAL CA 1 1
6 14207 1 1 66 VAL CB C 11.859 1.820 9.760 1.00 . A A . 66 VAL CB 1 1
6 14208 1 1 66 VAL CG1 C 12.556 0.968 8.708 1.00 . A A . 66 VAL CG1 1 1
6 14209 1 1 66 VAL CG2 C 12.734 2.998 10.161 1.00 . A A . 66 VAL CG2 1 1
6 14210 1 1 66 VAL H H 10.003 2.944 11.218 1.00 . A A . 66 VAL H 1 1
6 14211 1 1 66 VAL HA H 10.645 2.935 8.387 1.00 . A A . 66 VAL HA 1 1
6 14212 1 1 66 VAL HB H 11.698 1.207 10.635 1.00 . A A . 66 VAL HB 1 1
6 14213 1 1 66 VAL HG11 H 13.502 0.622 9.096 1.00 . A A . 66 VAL HG11 1 1
6 14214 1 1 66 VAL HG12 H 12.726 1.560 7.821 1.00 . A A . 66 VAL HG12 1 1
6 14215 1 1 66 VAL HG13 H 11.936 0.119 8.462 1.00 . A A . 66 VAL HG13 1 1
6 14216 1 1 66 VAL HG21 H 13.702 2.638 10.475 1.00 . A A . 66 VAL HG21 1 1
6 14217 1 1 66 VAL HG22 H 12.269 3.535 10.975 1.00 . A A . 66 VAL HG22 1 1
6 14218 1 1 66 VAL HG23 H 12.855 3.661 9.316 1.00 . A A . 66 VAL HG23 1 1
6 14219 1 1 66 VAL N N 9.812 3.115 10.264 1.00 . A A . 66 VAL N 1 1
6 14220 1 1 66 VAL O O 9.103 0.387 9.696 1.00 . A A . 66 VAL O 1 1
6 14221 1 1 67 SER C C 9.585 -0.831 5.841 1.00 . A A . 67 SER C 1 1
6 14222 1 1 67 SER CA C 8.794 -0.240 7.008 1.00 . A A . 67 SER CA 1 1
6 14223 1 1 67 SER CB C 7.398 0.176 6.547 1.00 . A A . 67 SER CB 1 1
6 14224 1 1 67 SER H H 9.885 1.564 6.916 1.00 . A A . 67 SER H 1 1
6 14225 1 1 67 SER HA H 8.709 -0.981 7.789 1.00 . A A . 67 SER HA 1 1
6 14226 1 1 67 SER HB2 H 7.482 0.818 5.682 1.00 . A A . 67 SER HB2 1 1
6 14227 1 1 67 SER HB3 H 6.829 -0.706 6.288 1.00 . A A . 67 SER HB3 1 1
6 14228 1 1 67 SER HG H 7.350 1.172 8.232 1.00 . A A . 67 SER HG 1 1
6 14229 1 1 67 SER N N 9.498 0.910 7.544 1.00 . A A . 67 SER N 1 1
6 14230 1 1 67 SER O O 10.326 -0.117 5.164 1.00 . A A . 67 SER O 1 1
6 14231 1 1 67 SER OG O 6.715 0.876 7.572 1.00 . A A . 67 SER OG 1 1
6 14232 1 1 68 GLU C C 9.187 -3.238 3.455 1.00 . A A . 68 GLU C 1 1
6 14233 1 1 68 GLU CA C 10.155 -2.789 4.533 1.00 . A A . 68 GLU CA 1 1
6 14234 1 1 68 GLU CB C 10.928 -4.002 5.046 1.00 . A A . 68 GLU CB 1 1
6 14235 1 1 68 GLU CD C 12.763 -4.894 6.501 1.00 . A A . 68 GLU CD 1 1
6 14236 1 1 68 GLU CG C 11.983 -3.670 6.083 1.00 . A A . 68 GLU CG 1 1
6 14237 1 1 68 GLU H H 8.841 -2.653 6.191 1.00 . A A . 68 GLU H 1 1
6 14238 1 1 68 GLU HA H 10.849 -2.082 4.107 1.00 . A A . 68 GLU HA 1 1
6 14239 1 1 68 GLU HB2 H 10.229 -4.697 5.489 1.00 . A A . 68 GLU HB2 1 1
6 14240 1 1 68 GLU HB3 H 11.415 -4.481 4.210 1.00 . A A . 68 GLU HB3 1 1
6 14241 1 1 68 GLU HG2 H 12.668 -2.946 5.666 1.00 . A A . 68 GLU HG2 1 1
6 14242 1 1 68 GLU HG3 H 11.499 -3.252 6.954 1.00 . A A . 68 GLU HG3 1 1
6 14243 1 1 68 GLU N N 9.444 -2.127 5.618 1.00 . A A . 68 GLU N 1 1
6 14244 1 1 68 GLU O O 8.182 -3.886 3.743 1.00 . A A . 68 GLU O 1 1
6 14245 1 1 68 GLU OE1 O 12.200 -5.744 7.222 1.00 . A A . 68 GLU OE1 1 1
6 14246 1 1 68 GLU OE2 O 13.936 -5.018 6.100 1.00 . A A . 68 GLU OE2 1 1
6 14247 1 1 69 ARG C C 9.379 -4.459 0.356 1.00 . A A . 69 ARG C 1 1
6 14248 1 1 69 ARG CA C 8.676 -3.327 1.095 1.00 . A A . 69 ARG CA 1 1
6 14249 1 1 69 ARG CB C 8.384 -2.160 0.148 1.00 . A A . 69 ARG CB 1 1
6 14250 1 1 69 ARG CD C 7.088 -1.323 -1.843 1.00 . A A . 69 ARG CD 1 1
6 14251 1 1 69 ARG CG C 7.510 -2.541 -1.034 1.00 . A A . 69 ARG CG 1 1
6 14252 1 1 69 ARG CZ C 4.936 -1.421 -3.061 1.00 . A A . 69 ARG CZ 1 1
6 14253 1 1 69 ARG H H 10.266 -2.314 2.050 1.00 . A A . 69 ARG H 1 1
6 14254 1 1 69 ARG HA H 7.743 -3.700 1.491 1.00 . A A . 69 ARG HA 1 1
6 14255 1 1 69 ARG HB2 H 7.884 -1.379 0.701 1.00 . A A . 69 ARG HB2 1 1
6 14256 1 1 69 ARG HB3 H 9.319 -1.778 -0.232 1.00 . A A . 69 ARG HB3 1 1
6 14257 1 1 69 ARG HD2 H 6.540 -0.650 -1.200 1.00 . A A . 69 ARG HD2 1 1
6 14258 1 1 69 ARG HD3 H 7.973 -0.827 -2.213 1.00 . A A . 69 ARG HD3 1 1
6 14259 1 1 69 ARG HE H 6.673 -2.180 -3.722 1.00 . A A . 69 ARG HE 1 1
6 14260 1 1 69 ARG HG2 H 8.064 -3.210 -1.675 1.00 . A A . 69 ARG HG2 1 1
6 14261 1 1 69 ARG HG3 H 6.625 -3.043 -0.669 1.00 . A A . 69 ARG HG3 1 1
6 14262 1 1 69 ARG HH11 H 4.845 -0.468 -1.278 1.00 . A A . 69 ARG HH11 1 1
6 14263 1 1 69 ARG HH12 H 3.350 -0.556 -2.144 1.00 . A A . 69 ARG HH12 1 1
6 14264 1 1 69 ARG HH21 H 4.696 -2.322 -4.862 1.00 . A A . 69 ARG HH21 1 1
6 14265 1 1 69 ARG HH22 H 3.263 -1.614 -4.195 1.00 . A A . 69 ARG HH22 1 1
6 14266 1 1 69 ARG N N 9.483 -2.887 2.216 1.00 . A A . 69 ARG N 1 1
6 14267 1 1 69 ARG NE N 6.240 -1.693 -2.978 1.00 . A A . 69 ARG NE 1 1
6 14268 1 1 69 ARG NH1 N 4.326 -0.762 -2.082 1.00 . A A . 69 ARG NH1 1 1
6 14269 1 1 69 ARG NH2 N 4.242 -1.818 -4.123 1.00 . A A . 69 ARG NH2 1 1
6 14270 1 1 69 ARG O O 10.330 -4.235 -0.393 1.00 . A A . 69 ARG O 1 1
6 14271 1 1 70 VAL C C 8.677 -7.182 -1.292 1.00 . A A . 70 VAL C 1 1
6 14272 1 1 70 VAL CA C 9.484 -6.847 -0.045 1.00 . A A . 70 VAL CA 1 1
6 14273 1 1 70 VAL CB C 9.490 -8.066 0.900 1.00 . A A . 70 VAL CB 1 1
6 14274 1 1 70 VAL CG1 C 10.271 -9.214 0.285 1.00 . A A . 70 VAL CG1 1 1
6 14275 1 1 70 VAL CG2 C 10.060 -7.694 2.263 1.00 . A A . 70 VAL CG2 1 1
6 14276 1 1 70 VAL H H 8.181 -5.788 1.236 1.00 . A A . 70 VAL H 1 1
6 14277 1 1 70 VAL HA H 10.503 -6.626 -0.331 1.00 . A A . 70 VAL HA 1 1
6 14278 1 1 70 VAL HB H 8.469 -8.390 1.039 1.00 . A A . 70 VAL HB 1 1
6 14279 1 1 70 VAL HG11 H 11.282 -8.892 0.083 1.00 . A A . 70 VAL HG11 1 1
6 14280 1 1 70 VAL HG12 H 9.798 -9.517 -0.637 1.00 . A A . 70 VAL HG12 1 1
6 14281 1 1 70 VAL HG13 H 10.288 -10.047 0.973 1.00 . A A . 70 VAL HG13 1 1
6 14282 1 1 70 VAL HG21 H 11.075 -7.347 2.145 1.00 . A A . 70 VAL HG21 1 1
6 14283 1 1 70 VAL HG22 H 10.047 -8.562 2.906 1.00 . A A . 70 VAL HG22 1 1
6 14284 1 1 70 VAL HG23 H 9.460 -6.911 2.701 1.00 . A A . 70 VAL HG23 1 1
6 14285 1 1 70 VAL N N 8.924 -5.675 0.601 1.00 . A A . 70 VAL N 1 1
6 14286 1 1 70 VAL O O 7.612 -7.794 -1.207 1.00 . A A . 70 VAL O 1 1
6 14287 1 1 71 ALA C C 8.884 -8.245 -4.365 1.00 . A A . 71 ALA C 1 1
6 14288 1 1 71 ALA CA C 8.455 -6.950 -3.692 1.00 . A A . 71 ALA CA 1 1
6 14289 1 1 71 ALA CB C 8.675 -5.765 -4.623 1.00 . A A . 71 ALA CB 1 1
6 14290 1 1 71 ALA H H 10.036 -6.297 -2.449 1.00 . A A . 71 ALA H 1 1
6 14291 1 1 71 ALA HA H 7.399 -7.008 -3.466 1.00 . A A . 71 ALA HA 1 1
6 14292 1 1 71 ALA HB1 H 8.381 -4.854 -4.123 1.00 . A A . 71 ALA HB1 1 1
6 14293 1 1 71 ALA HB2 H 8.081 -5.894 -5.516 1.00 . A A . 71 ALA HB2 1 1
6 14294 1 1 71 ALA HB3 H 9.719 -5.708 -4.891 1.00 . A A . 71 ALA HB3 1 1
6 14295 1 1 71 ALA N N 9.167 -6.750 -2.440 1.00 . A A . 71 ALA N 1 1
6 14296 1 1 71 ALA O O 9.900 -8.287 -5.057 1.00 . A A . 71 ALA O 1 1
6 14297 1 1 72 ASP C C 7.562 -10.766 -6.028 1.00 . A A . 72 ASP C 1 1
6 14298 1 1 72 ASP CA C 8.394 -10.589 -4.766 1.00 . A A . 72 ASP CA 1 1
6 14299 1 1 72 ASP CB C 8.120 -11.738 -3.797 1.00 . A A . 72 ASP CB 1 1
6 14300 1 1 72 ASP CG C 8.157 -13.088 -4.487 1.00 . A A . 72 ASP CG 1 1
6 14301 1 1 72 ASP H H 7.335 -9.216 -3.554 1.00 . A A . 72 ASP H 1 1
6 14302 1 1 72 ASP HA H 9.440 -10.602 -5.038 1.00 . A A . 72 ASP HA 1 1
6 14303 1 1 72 ASP HB2 H 8.870 -11.731 -3.019 1.00 . A A . 72 ASP HB2 1 1
6 14304 1 1 72 ASP HB3 H 7.145 -11.604 -3.354 1.00 . A A . 72 ASP HB3 1 1
6 14305 1 1 72 ASP N N 8.114 -9.302 -4.146 1.00 . A A . 72 ASP N 1 1
6 14306 1 1 72 ASP O O 6.347 -10.975 -5.963 1.00 . A A . 72 ASP O 1 1
6 14307 1 1 72 ASP OD1 O 9.211 -13.453 -5.042 1.00 . A A . 72 ASP OD1 1 1
6 14308 1 1 72 ASP OD2 O 7.120 -13.785 -4.490 1.00 . A A . 72 ASP OD2 1 1
6 14309 1 1 73 PRO C C 7.135 -12.262 -8.772 1.00 . A A . 73 PRO C 1 1
6 14310 1 1 73 PRO CA C 7.536 -10.816 -8.487 1.00 . A A . 73 PRO CA 1 1
6 14311 1 1 73 PRO CB C 8.587 -10.342 -9.507 1.00 . A A . 73 PRO CB 1 1
6 14312 1 1 73 PRO CD C 9.644 -10.433 -7.363 1.00 . A A . 73 PRO CD 1 1
6 14313 1 1 73 PRO CG C 9.705 -9.762 -8.702 1.00 . A A . 73 PRO CG 1 1
6 14314 1 1 73 PRO HA H 6.664 -10.180 -8.546 1.00 . A A . 73 PRO HA 1 1
6 14315 1 1 73 PRO HB2 H 8.923 -11.185 -10.094 1.00 . A A . 73 PRO HB2 1 1
6 14316 1 1 73 PRO HB3 H 8.147 -9.602 -10.158 1.00 . A A . 73 PRO HB3 1 1
6 14317 1 1 73 PRO HD2 H 10.200 -11.361 -7.376 1.00 . A A . 73 PRO HD2 1 1
6 14318 1 1 73 PRO HD3 H 10.017 -9.776 -6.591 1.00 . A A . 73 PRO HD3 1 1
6 14319 1 1 73 PRO HG2 H 10.649 -9.971 -9.184 1.00 . A A . 73 PRO HG2 1 1
6 14320 1 1 73 PRO HG3 H 9.566 -8.697 -8.594 1.00 . A A . 73 PRO HG3 1 1
6 14321 1 1 73 PRO N N 8.208 -10.680 -7.198 1.00 . A A . 73 PRO N 1 1
6 14322 1 1 73 PRO O O 6.233 -12.522 -9.570 1.00 . A A . 73 PRO O 1 1
6 14323 1 1 74 VAL C C 6.168 -15.031 -7.927 1.00 . A A . 74 VAL C 1 1
6 14324 1 1 74 VAL CA C 7.583 -14.618 -8.320 1.00 . A A . 74 VAL CA 1 1
6 14325 1 1 74 VAL CB C 8.602 -15.474 -7.536 1.00 . A A . 74 VAL CB 1 1
6 14326 1 1 74 VAL CG1 C 8.371 -16.958 -7.780 1.00 . A A . 74 VAL CG1 1 1
6 14327 1 1 74 VAL CG2 C 10.023 -15.090 -7.915 1.00 . A A . 74 VAL CG2 1 1
6 14328 1 1 74 VAL H H 8.449 -12.913 -7.412 1.00 . A A . 74 VAL H 1 1
6 14329 1 1 74 VAL HA H 7.721 -14.810 -9.374 1.00 . A A . 74 VAL HA 1 1
6 14330 1 1 74 VAL HB H 8.470 -15.280 -6.481 1.00 . A A . 74 VAL HB 1 1
6 14331 1 1 74 VAL HG11 H 7.370 -17.222 -7.472 1.00 . A A . 74 VAL HG11 1 1
6 14332 1 1 74 VAL HG12 H 9.088 -17.533 -7.211 1.00 . A A . 74 VAL HG12 1 1
6 14333 1 1 74 VAL HG13 H 8.492 -17.173 -8.831 1.00 . A A . 74 VAL HG13 1 1
6 14334 1 1 74 VAL HG21 H 10.193 -14.052 -7.671 1.00 . A A . 74 VAL HG21 1 1
6 14335 1 1 74 VAL HG22 H 10.165 -15.238 -8.976 1.00 . A A . 74 VAL HG22 1 1
6 14336 1 1 74 VAL HG23 H 10.721 -15.708 -7.369 1.00 . A A . 74 VAL HG23 1 1
6 14337 1 1 74 VAL N N 7.800 -13.194 -8.094 1.00 . A A . 74 VAL N 1 1
6 14338 1 1 74 VAL O O 5.495 -15.755 -8.662 1.00 . A A . 74 VAL O 1 1
6 14339 1 1 75 THR C C 3.433 -13.729 -6.414 1.00 . A A . 75 THR C 1 1
6 14340 1 1 75 THR CA C 4.389 -14.917 -6.290 1.00 . A A . 75 THR CA 1 1
6 14341 1 1 75 THR CB C 4.451 -15.380 -4.823 1.00 . A A . 75 THR CB 1 1
6 14342 1 1 75 THR CG2 C 3.327 -16.354 -4.506 1.00 . A A . 75 THR CG2 1 1
6 14343 1 1 75 THR H H 6.296 -13.995 -6.218 1.00 . A A . 75 THR H 1 1
6 14344 1 1 75 THR HA H 4.017 -15.733 -6.892 1.00 . A A . 75 THR HA 1 1
6 14345 1 1 75 THR HB H 4.356 -14.517 -4.181 1.00 . A A . 75 THR HB 1 1
6 14346 1 1 75 THR HG1 H 6.423 -15.370 -4.707 1.00 . A A . 75 THR HG1 1 1
6 14347 1 1 75 THR HG21 H 3.403 -16.669 -3.475 1.00 . A A . 75 THR HG21 1 1
6 14348 1 1 75 THR HG22 H 3.405 -17.217 -5.152 1.00 . A A . 75 THR HG22 1 1
6 14349 1 1 75 THR HG23 H 2.375 -15.870 -4.665 1.00 . A A . 75 THR HG23 1 1
6 14350 1 1 75 THR N N 5.717 -14.568 -6.773 1.00 . A A . 75 THR N 1 1
6 14351 1 1 75 THR O O 2.335 -13.746 -5.858 1.00 . A A . 75 THR O 1 1
6 14352 1 1 75 THR OG1 O 5.711 -16.017 -4.571 1.00 . A A . 75 THR OG1 1 1
6 14353 1 1 76 ARG C C 2.659 -10.862 -6.010 1.00 . A A . 76 ARG C 1 1
6 14354 1 1 76 ARG CA C 3.046 -11.490 -7.348 1.00 . A A . 76 ARG CA 1 1
6 14355 1 1 76 ARG CB C 1.776 -11.822 -8.138 1.00 . A A . 76 ARG CB 1 1
6 14356 1 1 76 ARG CD C 0.709 -12.529 -10.283 1.00 . A A . 76 ARG CD 1 1
6 14357 1 1 76 ARG CG C 1.992 -12.046 -9.624 1.00 . A A . 76 ARG CG 1 1
6 14358 1 1 76 ARG CZ C 1.043 -13.678 -12.445 1.00 . A A . 76 ARG CZ 1 1
6 14359 1 1 76 ARG H H 4.750 -12.742 -7.559 1.00 . A A . 76 ARG H 1 1
6 14360 1 1 76 ARG HA H 3.633 -10.780 -7.910 1.00 . A A . 76 ARG HA 1 1
6 14361 1 1 76 ARG HB2 H 1.341 -12.721 -7.725 1.00 . A A . 76 ARG HB2 1 1
6 14362 1 1 76 ARG HB3 H 1.073 -11.010 -8.018 1.00 . A A . 76 ARG HB3 1 1
6 14363 1 1 76 ARG HD2 H 0.489 -13.523 -9.921 1.00 . A A . 76 ARG HD2 1 1
6 14364 1 1 76 ARG HD3 H -0.095 -11.864 -10.000 1.00 . A A . 76 ARG HD3 1 1
6 14365 1 1 76 ARG HE H 0.609 -11.734 -12.228 1.00 . A A . 76 ARG HE 1 1
6 14366 1 1 76 ARG HG2 H 2.297 -11.115 -10.081 1.00 . A A . 76 ARG HG2 1 1
6 14367 1 1 76 ARG HG3 H 2.762 -12.790 -9.762 1.00 . A A . 76 ARG HG3 1 1
6 14368 1 1 76 ARG HH11 H 1.436 -14.834 -10.823 1.00 . A A . 76 ARG HH11 1 1
6 14369 1 1 76 ARG HH12 H 1.566 -15.643 -12.358 1.00 . A A . 76 ARG HH12 1 1
6 14370 1 1 76 ARG HH21 H 0.745 -12.797 -14.254 1.00 . A A . 76 ARG HH21 1 1
6 14371 1 1 76 ARG HH22 H 1.147 -14.489 -14.304 1.00 . A A . 76 ARG HH22 1 1
6 14372 1 1 76 ARG N N 3.863 -12.693 -7.146 1.00 . A A . 76 ARG N 1 1
6 14373 1 1 76 ARG NE N 0.794 -12.571 -11.743 1.00 . A A . 76 ARG NE 1 1
6 14374 1 1 76 ARG NH1 N 1.371 -14.807 -11.825 1.00 . A A . 76 ARG NH1 1 1
6 14375 1 1 76 ARG NH2 N 0.979 -13.650 -13.771 1.00 . A A . 76 ARG NH2 1 1
6 14376 1 1 76 ARG O O 1.580 -10.289 -5.868 1.00 . A A . 76 ARG O 1 1
6 14377 1 1 77 THR C C 4.254 -9.471 -3.208 1.00 . A A . 77 THR C 1 1
6 14378 1 1 77 THR CA C 3.240 -10.504 -3.694 1.00 . A A . 77 THR CA 1 1
6 14379 1 1 77 THR CB C 3.220 -11.692 -2.714 1.00 . A A . 77 THR CB 1 1
6 14380 1 1 77 THR CG2 C 2.713 -11.261 -1.349 1.00 . A A . 77 THR CG2 1 1
6 14381 1 1 77 THR H H 4.442 -11.314 -5.231 1.00 . A A . 77 THR H 1 1
6 14382 1 1 77 THR HA H 2.259 -10.055 -3.705 1.00 . A A . 77 THR HA 1 1
6 14383 1 1 77 THR HB H 4.226 -12.064 -2.606 1.00 . A A . 77 THR HB 1 1
6 14384 1 1 77 THR HG1 H 2.316 -12.657 -4.186 1.00 . A A . 77 THR HG1 1 1
6 14385 1 1 77 THR HG21 H 2.699 -12.114 -0.685 1.00 . A A . 77 THR HG21 1 1
6 14386 1 1 77 THR HG22 H 1.713 -10.864 -1.444 1.00 . A A . 77 THR HG22 1 1
6 14387 1 1 77 THR HG23 H 3.365 -10.502 -0.944 1.00 . A A . 77 THR HG23 1 1
6 14388 1 1 77 THR N N 3.550 -10.953 -5.037 1.00 . A A . 77 THR N 1 1
6 14389 1 1 77 THR O O 5.446 -9.761 -3.100 1.00 . A A . 77 THR O 1 1
6 14390 1 1 77 THR OG1 O 2.386 -12.743 -3.225 1.00 . A A . 77 THR OG1 1 1
6 14391 1 1 78 VAL C C 4.296 -7.007 -0.904 1.00 . A A . 78 VAL C 1 1
6 14392 1 1 78 VAL CA C 4.630 -7.226 -2.376 1.00 . A A . 78 VAL CA 1 1
6 14393 1 1 78 VAL CB C 4.480 -5.896 -3.139 1.00 . A A . 78 VAL CB 1 1
6 14394 1 1 78 VAL CG1 C 5.426 -4.855 -2.574 1.00 . A A . 78 VAL CG1 1 1
6 14395 1 1 78 VAL CG2 C 4.726 -6.091 -4.625 1.00 . A A . 78 VAL CG2 1 1
6 14396 1 1 78 VAL H H 2.826 -8.074 -3.092 1.00 . A A . 78 VAL H 1 1
6 14397 1 1 78 VAL HA H 5.656 -7.555 -2.458 1.00 . A A . 78 VAL HA 1 1
6 14398 1 1 78 VAL HB H 3.472 -5.539 -3.007 1.00 . A A . 78 VAL HB 1 1
6 14399 1 1 78 VAL HG11 H 5.307 -3.928 -3.116 1.00 . A A . 78 VAL HG11 1 1
6 14400 1 1 78 VAL HG12 H 6.444 -5.201 -2.674 1.00 . A A . 78 VAL HG12 1 1
6 14401 1 1 78 VAL HG13 H 5.200 -4.694 -1.530 1.00 . A A . 78 VAL HG13 1 1
6 14402 1 1 78 VAL HG21 H 5.729 -6.459 -4.779 1.00 . A A . 78 VAL HG21 1 1
6 14403 1 1 78 VAL HG22 H 4.607 -5.148 -5.137 1.00 . A A . 78 VAL HG22 1 1
6 14404 1 1 78 VAL HG23 H 4.017 -6.805 -5.016 1.00 . A A . 78 VAL HG23 1 1
6 14405 1 1 78 VAL N N 3.778 -8.267 -2.928 1.00 . A A . 78 VAL N 1 1
6 14406 1 1 78 VAL O O 3.255 -6.451 -0.567 1.00 . A A . 78 VAL O 1 1
6 14407 1 1 79 ARG C C 5.522 -6.132 2.010 1.00 . A A . 79 ARG C 1 1
6 14408 1 1 79 ARG CA C 4.940 -7.399 1.398 1.00 . A A . 79 ARG CA 1 1
6 14409 1 1 79 ARG CB C 5.555 -8.626 2.072 1.00 . A A . 79 ARG CB 1 1
6 14410 1 1 79 ARG CD C 6.039 -9.873 4.194 1.00 . A A . 79 ARG CD 1 1
6 14411 1 1 79 ARG CG C 5.369 -8.657 3.581 1.00 . A A . 79 ARG CG 1 1
6 14412 1 1 79 ARG CZ C 6.331 -12.044 3.055 1.00 . A A . 79 ARG CZ 1 1
6 14413 1 1 79 ARG H H 6.034 -7.823 -0.365 1.00 . A A . 79 ARG H 1 1
6 14414 1 1 79 ARG HA H 3.874 -7.407 1.558 1.00 . A A . 79 ARG HA 1 1
6 14415 1 1 79 ARG HB2 H 5.097 -9.512 1.659 1.00 . A A . 79 ARG HB2 1 1
6 14416 1 1 79 ARG HB3 H 6.614 -8.646 1.861 1.00 . A A . 79 ARG HB3 1 1
6 14417 1 1 79 ARG HD2 H 7.106 -9.803 4.031 1.00 . A A . 79 ARG HD2 1 1
6 14418 1 1 79 ARG HD3 H 5.839 -9.883 5.255 1.00 . A A . 79 ARG HD3 1 1
6 14419 1 1 79 ARG HE H 4.574 -11.265 3.613 1.00 . A A . 79 ARG HE 1 1
6 14420 1 1 79 ARG HG2 H 5.805 -7.765 4.007 1.00 . A A . 79 ARG HG2 1 1
6 14421 1 1 79 ARG HG3 H 4.312 -8.686 3.807 1.00 . A A . 79 ARG HG3 1 1
6 14422 1 1 79 ARG HH11 H 8.072 -11.109 3.514 1.00 . A A . 79 ARG HH11 1 1
6 14423 1 1 79 ARG HH12 H 8.242 -12.599 2.629 1.00 . A A . 79 ARG HH12 1 1
6 14424 1 1 79 ARG HH21 H 4.782 -13.228 2.506 1.00 . A A . 79 ARG HH21 1 1
6 14425 1 1 79 ARG HH22 H 6.368 -13.833 2.096 1.00 . A A . 79 ARG HH22 1 1
6 14426 1 1 79 ARG N N 5.183 -7.453 -0.034 1.00 . A A . 79 ARG N 1 1
6 14427 1 1 79 ARG NE N 5.549 -11.117 3.607 1.00 . A A . 79 ARG NE 1 1
6 14428 1 1 79 ARG NH1 N 7.652 -11.907 3.072 1.00 . A A . 79 ARG NH1 1 1
6 14429 1 1 79 ARG NH2 N 5.785 -13.117 2.506 1.00 . A A . 79 ARG NH2 1 1
6 14430 1 1 79 ARG O O 6.739 -5.995 2.132 1.00 . A A . 79 ARG O 1 1
6 14431 1 1 80 ALA C C 4.893 -4.184 4.584 1.00 . A A . 80 ALA C 1 1
6 14432 1 1 80 ALA CA C 5.092 -4.008 3.085 1.00 . A A . 80 ALA CA 1 1
6 14433 1 1 80 ALA CB C 4.345 -2.785 2.576 1.00 . A A . 80 ALA CB 1 1
6 14434 1 1 80 ALA H H 3.698 -5.332 2.204 1.00 . A A . 80 ALA H 1 1
6 14435 1 1 80 ALA HA H 6.146 -3.871 2.887 1.00 . A A . 80 ALA HA 1 1
6 14436 1 1 80 ALA HB1 H 4.503 -2.685 1.512 1.00 . A A . 80 ALA HB1 1 1
6 14437 1 1 80 ALA HB2 H 4.711 -1.906 3.081 1.00 . A A . 80 ALA HB2 1 1
6 14438 1 1 80 ALA HB3 H 3.288 -2.902 2.771 1.00 . A A . 80 ALA HB3 1 1
6 14439 1 1 80 ALA N N 4.660 -5.206 2.390 1.00 . A A . 80 ALA N 1 1
6 14440 1 1 80 ALA O O 3.816 -3.914 5.119 1.00 . A A . 80 ALA O 1 1
6 14441 1 1 81 GLN C C 6.341 -3.745 7.478 1.00 . A A . 81 GLN C 1 1
6 14442 1 1 81 GLN CA C 5.838 -4.939 6.676 1.00 . A A . 81 GLN CA 1 1
6 14443 1 1 81 GLN CB C 6.619 -6.212 7.028 1.00 . A A . 81 GLN CB 1 1
6 14444 1 1 81 GLN CD C 8.760 -7.536 6.793 1.00 . A A . 81 GLN CD 1 1
6 14445 1 1 81 GLN CG C 8.074 -6.200 6.579 1.00 . A A . 81 GLN CG 1 1
6 14446 1 1 81 GLN H H 6.773 -4.822 4.781 1.00 . A A . 81 GLN H 1 1
6 14447 1 1 81 GLN HA H 4.796 -5.094 6.915 1.00 . A A . 81 GLN HA 1 1
6 14448 1 1 81 GLN HB2 H 6.602 -6.344 8.099 1.00 . A A . 81 GLN HB2 1 1
6 14449 1 1 81 GLN HB3 H 6.131 -7.057 6.564 1.00 . A A . 81 GLN HB3 1 1
6 14450 1 1 81 GLN HE21 H 10.517 -6.632 7.058 1.00 . A A . 81 GLN HE21 1 1
6 14451 1 1 81 GLN HE22 H 10.526 -8.360 7.172 1.00 . A A . 81 GLN HE22 1 1
6 14452 1 1 81 GLN HG2 H 8.110 -5.959 5.527 1.00 . A A . 81 GLN HG2 1 1
6 14453 1 1 81 GLN HG3 H 8.604 -5.444 7.139 1.00 . A A . 81 GLN HG3 1 1
6 14454 1 1 81 GLN N N 5.924 -4.666 5.253 1.00 . A A . 81 GLN N 1 1
6 14455 1 1 81 GLN NE2 N 10.062 -7.508 7.031 1.00 . A A . 81 GLN NE2 1 1
6 14456 1 1 81 GLN O O 7.465 -3.275 7.283 1.00 . A A . 81 GLN O 1 1
6 14457 1 1 81 GLN OE1 O 8.124 -8.589 6.738 1.00 . A A . 81 GLN OE1 1 1
6 14458 1 1 82 ARG C C 6.450 -2.538 10.489 1.00 . A A . 82 ARG C 1 1
6 14459 1 1 82 ARG CA C 5.862 -2.085 9.165 1.00 . A A . 82 ARG CA 1 1
6 14460 1 1 82 ARG CB C 4.654 -1.172 9.400 1.00 . A A . 82 ARG CB 1 1
6 14461 1 1 82 ARG CD C 3.330 0.629 8.237 1.00 . A A . 82 ARG CD 1 1
6 14462 1 1 82 ARG CG C 3.950 -0.756 8.118 1.00 . A A . 82 ARG CG 1 1
6 14463 1 1 82 ARG CZ C 1.595 1.774 9.565 1.00 . A A . 82 ARG CZ 1 1
6 14464 1 1 82 ARG H H 4.612 -3.648 8.480 1.00 . A A . 82 ARG H 1 1
6 14465 1 1 82 ARG HA H 6.615 -1.534 8.624 1.00 . A A . 82 ARG HA 1 1
6 14466 1 1 82 ARG HB2 H 3.943 -1.688 10.027 1.00 . A A . 82 ARG HB2 1 1
6 14467 1 1 82 ARG HB3 H 4.989 -0.279 9.908 1.00 . A A . 82 ARG HB3 1 1
6 14468 1 1 82 ARG HD2 H 4.124 1.353 8.340 1.00 . A A . 82 ARG HD2 1 1
6 14469 1 1 82 ARG HD3 H 2.775 0.835 7.333 1.00 . A A . 82 ARG HD3 1 1
6 14470 1 1 82 ARG HE H 2.465 0.037 10.058 1.00 . A A . 82 ARG HE 1 1
6 14471 1 1 82 ARG HG2 H 4.666 -0.750 7.312 1.00 . A A . 82 ARG HG2 1 1
6 14472 1 1 82 ARG HG3 H 3.168 -1.471 7.902 1.00 . A A . 82 ARG HG3 1 1
6 14473 1 1 82 ARG HH11 H 2.055 2.687 7.818 1.00 . A A . 82 ARG HH11 1 1
6 14474 1 1 82 ARG HH12 H 0.870 3.506 8.792 1.00 . A A . 82 ARG HH12 1 1
6 14475 1 1 82 ARG HH21 H 0.889 1.122 11.347 1.00 . A A . 82 ARG HH21 1 1
6 14476 1 1 82 ARG HH22 H 0.216 2.617 10.786 1.00 . A A . 82 ARG HH22 1 1
6 14477 1 1 82 ARG N N 5.496 -3.236 8.361 1.00 . A A . 82 ARG N 1 1
6 14478 1 1 82 ARG NE N 2.430 0.750 9.383 1.00 . A A . 82 ARG NE 1 1
6 14479 1 1 82 ARG NH1 N 1.503 2.732 8.650 1.00 . A A . 82 ARG NH1 1 1
6 14480 1 1 82 ARG NH2 N 0.840 1.842 10.655 1.00 . A A . 82 ARG NH2 1 1
6 14481 1 1 82 ARG O O 5.742 -3.053 11.354 1.00 . A A . 82 ARG O 1 1
6 14482 1 1 83 VAL C C 7.989 -1.898 13.011 1.00 . A A . 83 VAL C 1 1
6 14483 1 1 83 VAL CA C 8.460 -2.748 11.839 1.00 . A A . 83 VAL CA 1 1
6 14484 1 1 83 VAL CB C 9.989 -2.595 11.665 1.00 . A A . 83 VAL CB 1 1
6 14485 1 1 83 VAL CG1 C 10.733 -3.187 12.849 1.00 . A A . 83 VAL CG1 1 1
6 14486 1 1 83 VAL CG2 C 10.450 -3.238 10.365 1.00 . A A . 83 VAL CG2 1 1
6 14487 1 1 83 VAL H H 8.258 -1.941 9.899 1.00 . A A . 83 VAL H 1 1
6 14488 1 1 83 VAL HA H 8.238 -3.786 12.041 1.00 . A A . 83 VAL HA 1 1
6 14489 1 1 83 VAL HB H 10.218 -1.540 11.618 1.00 . A A . 83 VAL HB 1 1
6 14490 1 1 83 VAL HG11 H 10.457 -2.658 13.749 1.00 . A A . 83 VAL HG11 1 1
6 14491 1 1 83 VAL HG12 H 11.798 -3.094 12.688 1.00 . A A . 83 VAL HG12 1 1
6 14492 1 1 83 VAL HG13 H 10.477 -4.231 12.952 1.00 . A A . 83 VAL HG13 1 1
6 14493 1 1 83 VAL HG21 H 9.938 -2.776 9.534 1.00 . A A . 83 VAL HG21 1 1
6 14494 1 1 83 VAL HG22 H 10.223 -4.293 10.385 1.00 . A A . 83 VAL HG22 1 1
6 14495 1 1 83 VAL HG23 H 11.516 -3.101 10.253 1.00 . A A . 83 VAL HG23 1 1
6 14496 1 1 83 VAL N N 7.755 -2.354 10.630 1.00 . A A . 83 VAL N 1 1
6 14497 1 1 83 VAL O O 7.804 -2.385 14.128 1.00 . A A . 83 VAL O 1 1
6 14498 1 1 84 GLU C C 5.820 0.659 13.365 1.00 . A A . 84 GLU C 1 1
6 14499 1 1 84 GLU CA C 7.254 0.299 13.723 1.00 . A A . 84 GLU CA 1 1
6 14500 1 1 84 GLU CB C 8.104 1.563 13.774 1.00 . A A . 84 GLU CB 1 1
6 14501 1 1 84 GLU CD C 10.390 2.576 13.991 1.00 . A A . 84 GLU CD 1 1
6 14502 1 1 84 GLU CG C 9.580 1.300 14.005 1.00 . A A . 84 GLU CG 1 1
6 14503 1 1 84 GLU H H 7.989 -0.287 11.836 1.00 . A A . 84 GLU H 1 1
6 14504 1 1 84 GLU HA H 7.271 -0.187 14.687 1.00 . A A . 84 GLU HA 1 1
6 14505 1 1 84 GLU HB2 H 8.000 2.090 12.838 1.00 . A A . 84 GLU HB2 1 1
6 14506 1 1 84 GLU HB3 H 7.744 2.194 14.572 1.00 . A A . 84 GLU HB3 1 1
6 14507 1 1 84 GLU HG2 H 9.703 0.821 14.964 1.00 . A A . 84 GLU HG2 1 1
6 14508 1 1 84 GLU HG3 H 9.944 0.649 13.225 1.00 . A A . 84 GLU HG3 1 1
6 14509 1 1 84 GLU N N 7.783 -0.621 12.735 1.00 . A A . 84 GLU N 1 1
6 14510 1 1 84 GLU O O 5.569 1.259 12.323 1.00 . A A . 84 GLU O 1 1
6 14511 1 1 84 GLU OE1 O 10.667 3.096 12.890 1.00 . A A . 84 GLU OE1 1 1
6 14512 1 1 84 GLU OE2 O 10.732 3.077 15.081 1.00 . A A . 84 GLU OE2 1 1
6 14513 1 1 85 THR C C 2.841 1.351 15.081 1.00 . A A . 85 THR C 1 1
6 14514 1 1 85 THR CA C 3.477 0.550 13.935 1.00 . A A . 85 THR CA 1 1
6 14515 1 1 85 THR CB C 2.702 -0.760 13.687 1.00 . A A . 85 THR CB 1 1
6 14516 1 1 85 THR CG2 C 1.364 -0.490 13.020 1.00 . A A . 85 THR CG2 1 1
6 14517 1 1 85 THR H H 5.125 -0.220 15.022 1.00 . A A . 85 THR H 1 1
6 14518 1 1 85 THR HA H 3.433 1.144 13.033 1.00 . A A . 85 THR HA 1 1
6 14519 1 1 85 THR HB H 2.531 -1.253 14.633 1.00 . A A . 85 THR HB 1 1
6 14520 1 1 85 THR HG1 H 4.396 -1.582 13.091 1.00 . A A . 85 THR HG1 1 1
6 14521 1 1 85 THR HG21 H 0.854 -1.427 12.847 1.00 . A A . 85 THR HG21 1 1
6 14522 1 1 85 THR HG22 H 1.527 0.011 12.077 1.00 . A A . 85 THR HG22 1 1
6 14523 1 1 85 THR HG23 H 0.762 0.136 13.661 1.00 . A A . 85 THR HG23 1 1
6 14524 1 1 85 THR N N 4.878 0.270 14.208 1.00 . A A . 85 THR N 1 1
6 14525 1 1 85 THR O O 1.636 1.615 15.084 1.00 . A A . 85 THR O 1 1
6 14526 1 1 85 THR OG1 O 3.470 -1.620 12.835 1.00 . A A . 85 THR OG1 1 1
6 14527 1 1 86 GLY C C 2.293 1.848 18.105 1.00 . A A . 86 GLY C 1 1
6 14528 1 1 86 GLY CA C 3.194 2.591 17.133 1.00 . A A . 86 GLY CA 1 1
6 14529 1 1 86 GLY H H 4.606 1.490 16.009 1.00 . A A . 86 GLY H 1 1
6 14530 1 1 86 GLY HA2 H 4.049 2.971 17.674 1.00 . A A . 86 GLY HA2 1 1
6 14531 1 1 86 GLY HA3 H 2.647 3.425 16.719 1.00 . A A . 86 GLY HA3 1 1
6 14532 1 1 86 GLY N N 3.667 1.756 16.042 1.00 . A A . 86 GLY N 1 1
6 14533 1 1 86 GLY O O 2.721 0.872 18.722 1.00 . A A . 86 GLY O 1 1
6 14534 1 1 87 PRO C C -0.362 0.298 18.707 1.00 . A A . 87 PRO C 1 1
6 14535 1 1 87 PRO CA C 0.069 1.680 19.185 1.00 . A A . 87 PRO CA 1 1
6 14536 1 1 87 PRO CB C -1.130 2.641 19.174 1.00 . A A . 87 PRO CB 1 1
6 14537 1 1 87 PRO CD C 0.455 3.468 17.585 1.00 . A A . 87 PRO CD 1 1
6 14538 1 1 87 PRO CG C -0.639 3.891 18.520 1.00 . A A . 87 PRO CG 1 1
6 14539 1 1 87 PRO HA H 0.465 1.606 20.186 1.00 . A A . 87 PRO HA 1 1
6 14540 1 1 87 PRO HB2 H -1.942 2.199 18.615 1.00 . A A . 87 PRO HB2 1 1
6 14541 1 1 87 PRO HB3 H -1.450 2.829 20.188 1.00 . A A . 87 PRO HB3 1 1
6 14542 1 1 87 PRO HD2 H 0.048 3.189 16.625 1.00 . A A . 87 PRO HD2 1 1
6 14543 1 1 87 PRO HD3 H 1.188 4.254 17.475 1.00 . A A . 87 PRO HD3 1 1
6 14544 1 1 87 PRO HG2 H -1.443 4.358 17.969 1.00 . A A . 87 PRO HG2 1 1
6 14545 1 1 87 PRO HG3 H -0.254 4.569 19.267 1.00 . A A . 87 PRO HG3 1 1
6 14546 1 1 87 PRO N N 1.034 2.303 18.269 1.00 . A A . 87 PRO N 1 1
6 14547 1 1 87 PRO O O -0.828 -0.531 19.491 1.00 . A A . 87 PRO O 1 1
6 14548 1 1 88 PHE C C 0.708 -2.116 16.946 1.00 . A A . 88 PHE C 1 1
6 14549 1 1 88 PHE CA C -0.519 -1.230 16.833 1.00 . A A . 88 PHE CA 1 1
6 14550 1 1 88 PHE CB C -0.937 -1.076 15.372 1.00 . A A . 88 PHE CB 1 1
6 14551 1 1 88 PHE CD1 C -3.356 -0.446 15.369 1.00 . A A . 88 PHE CD1 1 1
6 14552 1 1 88 PHE CD2 C -1.754 1.232 14.823 1.00 . A A . 88 PHE CD2 1 1
6 14553 1 1 88 PHE CE1 C -4.375 0.474 15.207 1.00 . A A . 88 PHE CE1 1 1
6 14554 1 1 88 PHE CE2 C -2.766 2.156 14.663 1.00 . A A . 88 PHE CE2 1 1
6 14555 1 1 88 PHE CG C -2.039 -0.078 15.177 1.00 . A A . 88 PHE CG 1 1
6 14556 1 1 88 PHE CZ C -4.079 1.777 14.856 1.00 . A A . 88 PHE CZ 1 1
6 14557 1 1 88 PHE H H 0.102 0.785 16.833 1.00 . A A . 88 PHE H 1 1
6 14558 1 1 88 PHE HA H -1.329 -1.671 17.394 1.00 . A A . 88 PHE HA 1 1
6 14559 1 1 88 PHE HB2 H -0.086 -0.753 14.790 1.00 . A A . 88 PHE HB2 1 1
6 14560 1 1 88 PHE HB3 H -1.281 -2.031 15.001 1.00 . A A . 88 PHE HB3 1 1
6 14561 1 1 88 PHE HD1 H -3.586 -1.469 15.639 1.00 . A A . 88 PHE HD1 1 1
6 14562 1 1 88 PHE HD2 H -0.726 1.527 14.671 1.00 . A A . 88 PHE HD2 1 1
6 14563 1 1 88 PHE HE1 H -5.402 0.176 15.359 1.00 . A A . 88 PHE HE1 1 1
6 14564 1 1 88 PHE HE2 H -2.532 3.175 14.387 1.00 . A A . 88 PHE HE2 1 1
6 14565 1 1 88 PHE HZ H -4.874 2.497 14.733 1.00 . A A . 88 PHE HZ 1 1
6 14566 1 1 88 PHE N N -0.221 0.066 17.412 1.00 . A A . 88 PHE N 1 1
6 14567 1 1 88 PHE O O 1.804 -1.721 16.550 1.00 . A A . 88 PHE O 1 1
6 14568 1 1 89 GLN C C 2.320 -4.664 16.534 1.00 . A A . 89 GLN C 1 1
6 14569 1 1 89 GLN CA C 1.631 -4.183 17.809 1.00 . A A . 89 GLN CA 1 1
6 14570 1 1 89 GLN CB C 1.128 -5.359 18.652 1.00 . A A . 89 GLN CB 1 1
6 14571 1 1 89 GLN CD C 2.957 -7.107 18.602 1.00 . A A . 89 GLN CD 1 1
6 14572 1 1 89 GLN CG C 2.221 -6.073 19.424 1.00 . A A . 89 GLN CG 1 1
6 14573 1 1 89 GLN H H -0.394 -3.606 17.678 1.00 . A A . 89 GLN H 1 1
6 14574 1 1 89 GLN HA H 2.342 -3.615 18.392 1.00 . A A . 89 GLN HA 1 1
6 14575 1 1 89 GLN HB2 H 0.399 -4.993 19.359 1.00 . A A . 89 GLN HB2 1 1
6 14576 1 1 89 GLN HB3 H 0.653 -6.075 17.998 1.00 . A A . 89 GLN HB3 1 1
6 14577 1 1 89 GLN HE21 H 4.610 -6.758 19.636 1.00 . A A . 89 GLN HE21 1 1
6 14578 1 1 89 GLN HE22 H 4.728 -7.956 18.390 1.00 . A A . 89 GLN HE22 1 1
6 14579 1 1 89 GLN HG2 H 2.935 -5.343 19.771 1.00 . A A . 89 GLN HG2 1 1
6 14580 1 1 89 GLN HG3 H 1.775 -6.568 20.276 1.00 . A A . 89 GLN HG3 1 1
6 14581 1 1 89 GLN N N 0.518 -3.307 17.491 1.00 . A A . 89 GLN N 1 1
6 14582 1 1 89 GLN NE2 N 4.223 -7.294 18.901 1.00 . A A . 89 GLN NE2 1 1
6 14583 1 1 89 GLN O O 3.548 -4.684 16.451 1.00 . A A . 89 GLN O 1 1
6 14584 1 1 89 GLN OE1 O 2.389 -7.735 17.709 1.00 . A A . 89 GLN OE1 1 1
6 14585 1 1 90 TYR C C 1.115 -5.096 13.126 1.00 . A A . 90 TYR C 1 1
6 14586 1 1 90 TYR CA C 2.076 -5.452 14.255 1.00 . A A . 90 TYR CA 1 1
6 14587 1 1 90 TYR CB C 2.358 -6.959 14.264 1.00 . A A . 90 TYR CB 1 1
6 14588 1 1 90 TYR CD1 C 4.383 -7.196 12.770 1.00 . A A . 90 TYR CD1 1 1
6 14589 1 1 90 TYR CD2 C 2.343 -8.206 12.066 1.00 . A A . 90 TYR CD2 1 1
6 14590 1 1 90 TYR CE1 C 5.008 -7.650 11.625 1.00 . A A . 90 TYR CE1 1 1
6 14591 1 1 90 TYR CE2 C 2.961 -8.665 10.920 1.00 . A A . 90 TYR CE2 1 1
6 14592 1 1 90 TYR CG C 3.041 -7.464 13.010 1.00 . A A . 90 TYR CG 1 1
6 14593 1 1 90 TYR CZ C 4.293 -8.385 10.703 1.00 . A A . 90 TYR CZ 1 1
6 14594 1 1 90 TYR H H 0.554 -5.038 15.670 1.00 . A A . 90 TYR H 1 1
6 14595 1 1 90 TYR HA H 3.004 -4.921 14.104 1.00 . A A . 90 TYR HA 1 1
6 14596 1 1 90 TYR HB2 H 2.995 -7.193 15.104 1.00 . A A . 90 TYR HB2 1 1
6 14597 1 1 90 TYR HB3 H 1.423 -7.491 14.371 1.00 . A A . 90 TYR HB3 1 1
6 14598 1 1 90 TYR HD1 H 4.941 -6.621 13.495 1.00 . A A . 90 TYR HD1 1 1
6 14599 1 1 90 TYR HD2 H 1.299 -8.424 12.237 1.00 . A A . 90 TYR HD2 1 1
6 14600 1 1 90 TYR HE1 H 6.052 -7.432 11.456 1.00 . A A . 90 TYR HE1 1 1
6 14601 1 1 90 TYR HE2 H 2.400 -9.241 10.198 1.00 . A A . 90 TYR HE2 1 1
6 14602 1 1 90 TYR HH H 4.333 -8.694 8.802 1.00 . A A . 90 TYR HH 1 1
6 14603 1 1 90 TYR N N 1.528 -5.036 15.538 1.00 . A A . 90 TYR N 1 1
6 14604 1 1 90 TYR O O -0.100 -5.055 13.327 1.00 . A A . 90 TYR O 1 1
6 14605 1 1 90 TYR OH O 4.911 -8.839 9.559 1.00 . A A . 90 TYR OH 1 1
6 14606 1 1 91 MET C C 1.620 -4.909 9.503 1.00 . A A . 91 MET C 1 1
6 14607 1 1 91 MET CA C 0.857 -4.536 10.770 1.00 . A A . 91 MET CA 1 1
6 14608 1 1 91 MET CB C 0.457 -3.059 10.732 1.00 . A A . 91 MET CB 1 1
6 14609 1 1 91 MET CE C -1.953 -0.959 11.047 1.00 . A A . 91 MET CE 1 1
6 14610 1 1 91 MET CG C -0.400 -2.684 9.532 1.00 . A A . 91 MET CG 1 1
6 14611 1 1 91 MET H H 2.641 -4.798 11.871 1.00 . A A . 91 MET H 1 1
6 14612 1 1 91 MET HA H -0.037 -5.141 10.829 1.00 . A A . 91 MET HA 1 1
6 14613 1 1 91 MET HB2 H -0.098 -2.825 11.628 1.00 . A A . 91 MET HB2 1 1
6 14614 1 1 91 MET HB3 H 1.353 -2.457 10.708 1.00 . A A . 91 MET HB3 1 1
6 14615 1 1 91 MET HE1 H -2.351 0.032 11.205 1.00 . A A . 91 MET HE1 1 1
6 14616 1 1 91 MET HE2 H -1.356 -1.247 11.899 1.00 . A A . 91 MET HE2 1 1
6 14617 1 1 91 MET HE3 H -2.766 -1.659 10.925 1.00 . A A . 91 MET HE3 1 1
6 14618 1 1 91 MET HG2 H 0.174 -2.849 8.631 1.00 . A A . 91 MET HG2 1 1
6 14619 1 1 91 MET HG3 H -1.275 -3.318 9.520 1.00 . A A . 91 MET HG3 1 1
6 14620 1 1 91 MET N N 1.663 -4.819 11.949 1.00 . A A . 91 MET N 1 1
6 14621 1 1 91 MET O O 2.621 -4.278 9.158 1.00 . A A . 91 MET O 1 1
6 14622 1 1 91 MET SD S -0.934 -0.962 9.573 1.00 . A A . 91 MET SD 1 1
6 14623 1 1 92 ASN C C 0.876 -6.049 6.416 1.00 . A A . 92 ASN C 1 1
6 14624 1 1 92 ASN CA C 1.771 -6.407 7.594 1.00 . A A . 92 ASN CA 1 1
6 14625 1 1 92 ASN CB C 1.974 -7.923 7.638 1.00 . A A . 92 ASN CB 1 1
6 14626 1 1 92 ASN CG C 2.953 -8.424 6.593 1.00 . A A . 92 ASN CG 1 1
6 14627 1 1 92 ASN H H 0.372 -6.436 9.182 1.00 . A A . 92 ASN H 1 1
6 14628 1 1 92 ASN HA H 2.725 -5.917 7.485 1.00 . A A . 92 ASN HA 1 1
6 14629 1 1 92 ASN HB2 H 2.348 -8.199 8.612 1.00 . A A . 92 ASN HB2 1 1
6 14630 1 1 92 ASN HB3 H 1.023 -8.408 7.474 1.00 . A A . 92 ASN HB3 1 1
6 14631 1 1 92 ASN HD21 H 3.241 -10.090 7.647 1.00 . A A . 92 ASN HD21 1 1
6 14632 1 1 92 ASN HD22 H 4.133 -9.965 6.169 1.00 . A A . 92 ASN HD22 1 1
6 14633 1 1 92 ASN N N 1.155 -5.951 8.833 1.00 . A A . 92 ASN N 1 1
6 14634 1 1 92 ASN ND2 N 3.500 -9.609 6.826 1.00 . A A . 92 ASN ND2 1 1
6 14635 1 1 92 ASN O O -0.244 -6.546 6.312 1.00 . A A . 92 ASN O 1 1
6 14636 1 1 92 ASN OD1 O 3.196 -7.770 5.581 1.00 . A A . 92 ASN OD1 1 1
6 14637 1 1 93 ILE C C 0.995 -5.579 3.161 1.00 . A A . 93 ILE C 1 1
6 14638 1 1 93 ILE CA C 0.571 -4.774 4.384 1.00 . A A . 93 ILE CA 1 1
6 14639 1 1 93 ILE CB C 0.723 -3.267 4.088 1.00 . A A . 93 ILE CB 1 1
6 14640 1 1 93 ILE CD1 C 0.939 -0.986 5.201 1.00 . A A . 93 ILE CD1 1 1
6 14641 1 1 93 ILE CG1 C 0.631 -2.456 5.384 1.00 . A A . 93 ILE CG1 1 1
6 14642 1 1 93 ILE CG2 C -0.352 -2.817 3.107 1.00 . A A . 93 ILE CG2 1 1
6 14643 1 1 93 ILE H H 2.260 -4.817 5.660 1.00 . A A . 93 ILE H 1 1
6 14644 1 1 93 ILE HA H -0.469 -4.978 4.595 1.00 . A A . 93 ILE HA 1 1
6 14645 1 1 93 ILE HB H 1.689 -3.103 3.633 1.00 . A A . 93 ILE HB 1 1
6 14646 1 1 93 ILE HD11 H 0.235 -0.557 4.504 1.00 . A A . 93 ILE HD11 1 1
6 14647 1 1 93 ILE HD12 H 1.942 -0.873 4.816 1.00 . A A . 93 ILE HD12 1 1
6 14648 1 1 93 ILE HD13 H 0.857 -0.480 6.152 1.00 . A A . 93 ILE HD13 1 1
6 14649 1 1 93 ILE HG12 H -0.370 -2.537 5.780 1.00 . A A . 93 ILE HG12 1 1
6 14650 1 1 93 ILE HG13 H 1.331 -2.856 6.103 1.00 . A A . 93 ILE HG13 1 1
6 14651 1 1 93 ILE HG21 H -0.245 -1.759 2.915 1.00 . A A . 93 ILE HG21 1 1
6 14652 1 1 93 ILE HG22 H -1.327 -3.008 3.531 1.00 . A A . 93 ILE HG22 1 1
6 14653 1 1 93 ILE HG23 H -0.248 -3.363 2.182 1.00 . A A . 93 ILE HG23 1 1
6 14654 1 1 93 ILE N N 1.355 -5.182 5.540 1.00 . A A . 93 ILE N 1 1
6 14655 1 1 93 ILE O O 1.940 -5.218 2.460 1.00 . A A . 93 ILE O 1 1
6 14656 1 1 94 VAL C C -0.131 -7.201 0.570 1.00 . A A . 94 VAL C 1 1
6 14657 1 1 94 VAL CA C 0.640 -7.577 1.834 1.00 . A A . 94 VAL CA 1 1
6 14658 1 1 94 VAL CB C 0.335 -9.043 2.209 1.00 . A A . 94 VAL CB 1 1
6 14659 1 1 94 VAL CG1 C 0.621 -9.976 1.045 1.00 . A A . 94 VAL CG1 1 1
6 14660 1 1 94 VAL CG2 C 1.135 -9.460 3.431 1.00 . A A . 94 VAL CG2 1 1
6 14661 1 1 94 VAL H H -0.448 -6.907 3.517 1.00 . A A . 94 VAL H 1 1
6 14662 1 1 94 VAL HA H 1.698 -7.488 1.638 1.00 . A A . 94 VAL HA 1 1
6 14663 1 1 94 VAL HB H -0.713 -9.120 2.451 1.00 . A A . 94 VAL HB 1 1
6 14664 1 1 94 VAL HG11 H 1.666 -9.908 0.778 1.00 . A A . 94 VAL HG11 1 1
6 14665 1 1 94 VAL HG12 H 0.013 -9.692 0.199 1.00 . A A . 94 VAL HG12 1 1
6 14666 1 1 94 VAL HG13 H 0.388 -10.990 1.333 1.00 . A A . 94 VAL HG13 1 1
6 14667 1 1 94 VAL HG21 H 0.851 -8.848 4.274 1.00 . A A . 94 VAL HG21 1 1
6 14668 1 1 94 VAL HG22 H 2.190 -9.333 3.233 1.00 . A A . 94 VAL HG22 1 1
6 14669 1 1 94 VAL HG23 H 0.934 -10.497 3.654 1.00 . A A . 94 VAL HG23 1 1
6 14670 1 1 94 VAL N N 0.311 -6.683 2.931 1.00 . A A . 94 VAL N 1 1
6 14671 1 1 94 VAL O O -1.349 -7.357 0.502 1.00 . A A . 94 VAL O 1 1
6 14672 1 1 95 TRP C C 0.017 -7.578 -2.607 1.00 . A A . 95 TRP C 1 1
6 14673 1 1 95 TRP CA C -0.014 -6.351 -1.703 1.00 . A A . 95 TRP CA 1 1
6 14674 1 1 95 TRP CB C 0.734 -5.196 -2.384 1.00 . A A . 95 TRP CB 1 1
6 14675 1 1 95 TRP CD1 C 0.765 -3.760 -0.251 1.00 . A A . 95 TRP CD1 1 1
6 14676 1 1 95 TRP CD2 C 0.791 -2.581 -2.149 1.00 . A A . 95 TRP CD2 1 1
6 14677 1 1 95 TRP CE2 C 0.820 -1.685 -1.064 1.00 . A A . 95 TRP CE2 1 1
6 14678 1 1 95 TRP CE3 C 0.801 -2.062 -3.445 1.00 . A A . 95 TRP CE3 1 1
6 14679 1 1 95 TRP CG C 0.754 -3.906 -1.607 1.00 . A A . 95 TRP CG 1 1
6 14680 1 1 95 TRP CH2 C 0.873 0.174 -2.515 1.00 . A A . 95 TRP CH2 1 1
6 14681 1 1 95 TRP CZ2 C 0.862 -0.304 -1.235 1.00 . A A . 95 TRP CZ2 1 1
6 14682 1 1 95 TRP CZ3 C 0.841 -0.692 -3.615 1.00 . A A . 95 TRP CZ3 1 1
6 14683 1 1 95 TRP H H 1.548 -6.539 -0.287 1.00 . A A . 95 TRP H 1 1
6 14684 1 1 95 TRP HA H -1.040 -6.065 -1.532 1.00 . A A . 95 TRP HA 1 1
6 14685 1 1 95 TRP HB2 H 1.755 -5.493 -2.547 1.00 . A A . 95 TRP HB2 1 1
6 14686 1 1 95 TRP HB3 H 0.271 -4.998 -3.341 1.00 . A A . 95 TRP HB3 1 1
6 14687 1 1 95 TRP HD1 H 0.741 -4.584 0.446 1.00 . A A . 95 TRP HD1 1 1
6 14688 1 1 95 TRP HE1 H 0.816 -2.074 0.996 1.00 . A A . 95 TRP HE1 1 1
6 14689 1 1 95 TRP HE3 H 0.776 -2.712 -4.307 1.00 . A A . 95 TRP HE3 1 1
6 14690 1 1 95 TRP HH2 H 0.904 1.239 -2.695 1.00 . A A . 95 TRP HH2 1 1
6 14691 1 1 95 TRP HZ2 H 0.888 0.375 -0.397 1.00 . A A . 95 TRP HZ2 1 1
6 14692 1 1 95 TRP HZ3 H 0.851 -0.273 -4.611 1.00 . A A . 95 TRP HZ3 1 1
6 14693 1 1 95 TRP N N 0.584 -6.690 -0.420 1.00 . A A . 95 TRP N 1 1
6 14694 1 1 95 TRP NE1 N 0.804 -2.429 0.082 1.00 . A A . 95 TRP NE1 1 1
6 14695 1 1 95 TRP O O 1.040 -7.877 -3.226 1.00 . A A . 95 TRP O 1 1
6 14696 1 1 96 GLU C C -1.850 -9.187 -4.784 1.00 . A A . 96 GLU C 1 1
6 14697 1 1 96 GLU CA C -1.169 -9.505 -3.458 1.00 . A A . 96 GLU CA 1 1
6 14698 1 1 96 GLU CB C -1.929 -10.597 -2.701 1.00 . A A . 96 GLU CB 1 1
6 14699 1 1 96 GLU CD C -2.632 -13.017 -2.618 1.00 . A A . 96 GLU CD 1 1
6 14700 1 1 96 GLU CG C -2.098 -11.892 -3.480 1.00 . A A . 96 GLU CG 1 1
6 14701 1 1 96 GLU H H -1.859 -8.029 -2.102 1.00 . A A . 96 GLU H 1 1
6 14702 1 1 96 GLU HA H -0.161 -9.847 -3.656 1.00 . A A . 96 GLU HA 1 1
6 14703 1 1 96 GLU HB2 H -1.398 -10.821 -1.790 1.00 . A A . 96 GLU HB2 1 1
6 14704 1 1 96 GLU HB3 H -2.912 -10.224 -2.450 1.00 . A A . 96 GLU HB3 1 1
6 14705 1 1 96 GLU HG2 H -2.789 -11.722 -4.293 1.00 . A A . 96 GLU HG2 1 1
6 14706 1 1 96 GLU HG3 H -1.138 -12.186 -3.879 1.00 . A A . 96 GLU HG3 1 1
6 14707 1 1 96 GLU N N -1.081 -8.306 -2.642 1.00 . A A . 96 GLU N 1 1
6 14708 1 1 96 GLU O O -2.979 -8.702 -4.813 1.00 . A A . 96 GLU O 1 1
6 14709 1 1 96 GLU OE1 O -3.683 -12.832 -1.971 1.00 . A A . 96 GLU OE1 1 1
6 14710 1 1 96 GLU OE2 O -1.985 -14.087 -2.559 1.00 . A A . 96 GLU OE2 1 1
6 14711 1 1 97 TYR C C -2.190 -10.411 -7.865 1.00 . A A . 97 TYR C 1 1
6 14712 1 1 97 TYR CA C -1.674 -9.140 -7.201 1.00 . A A . 97 TYR CA 1 1
6 14713 1 1 97 TYR CB C -0.590 -8.502 -8.075 1.00 . A A . 97 TYR CB 1 1
6 14714 1 1 97 TYR CD1 C 0.907 -7.191 -6.520 1.00 . A A . 97 TYR CD1 1 1
6 14715 1 1 97 TYR CD2 C -0.460 -5.978 -8.048 1.00 . A A . 97 TYR CD2 1 1
6 14716 1 1 97 TYR CE1 C 1.422 -6.009 -6.031 1.00 . A A . 97 TYR CE1 1 1
6 14717 1 1 97 TYR CE2 C 0.050 -4.789 -7.562 1.00 . A A . 97 TYR CE2 1 1
6 14718 1 1 97 TYR CG C -0.041 -7.198 -7.534 1.00 . A A . 97 TYR CG 1 1
6 14719 1 1 97 TYR CZ C 0.991 -4.810 -6.554 1.00 . A A . 97 TYR CZ 1 1
6 14720 1 1 97 TYR H H -0.252 -9.829 -5.793 1.00 . A A . 97 TYR H 1 1
6 14721 1 1 97 TYR HA H -2.493 -8.446 -7.090 1.00 . A A . 97 TYR HA 1 1
6 14722 1 1 97 TYR HB2 H 0.234 -9.190 -8.171 1.00 . A A . 97 TYR HB2 1 1
6 14723 1 1 97 TYR HB3 H -1.001 -8.306 -9.056 1.00 . A A . 97 TYR HB3 1 1
6 14724 1 1 97 TYR HD1 H 1.244 -8.134 -6.110 1.00 . A A . 97 TYR HD1 1 1
6 14725 1 1 97 TYR HD2 H -1.197 -5.966 -8.836 1.00 . A A . 97 TYR HD2 1 1
6 14726 1 1 97 TYR HE1 H 2.159 -6.026 -5.243 1.00 . A A . 97 TYR HE1 1 1
6 14727 1 1 97 TYR HE2 H -0.289 -3.849 -7.973 1.00 . A A . 97 TYR HE2 1 1
6 14728 1 1 97 TYR HH H 0.800 -2.977 -6.021 1.00 . A A . 97 TYR HH 1 1
6 14729 1 1 97 TYR N N -1.150 -9.434 -5.877 1.00 . A A . 97 TYR N 1 1
6 14730 1 1 97 TYR O O -1.434 -11.352 -8.089 1.00 . A A . 97 TYR O 1 1
6 14731 1 1 97 TYR OH O 1.504 -3.630 -6.072 1.00 . A A . 97 TYR OH 1 1
6 14732 1 1 98 ALA C C -4.365 -11.249 -10.294 1.00 . A A . 98 ALA C 1 1
6 14733 1 1 98 ALA CA C -4.079 -11.573 -8.833 1.00 . A A . 98 ALA CA 1 1
6 14734 1 1 98 ALA CB C -5.360 -11.984 -8.117 1.00 . A A . 98 ALA CB 1 1
6 14735 1 1 98 ALA H H -4.036 -9.652 -7.950 1.00 . A A . 98 ALA H 1 1
6 14736 1 1 98 ALA HA H -3.384 -12.398 -8.784 1.00 . A A . 98 ALA HA 1 1
6 14737 1 1 98 ALA HB1 H -6.078 -11.180 -8.173 1.00 . A A . 98 ALA HB1 1 1
6 14738 1 1 98 ALA HB2 H -5.140 -12.200 -7.082 1.00 . A A . 98 ALA HB2 1 1
6 14739 1 1 98 ALA HB3 H -5.768 -12.865 -8.590 1.00 . A A . 98 ALA HB3 1 1
6 14740 1 1 98 ALA N N -3.475 -10.428 -8.175 1.00 . A A . 98 ALA N 1 1
6 14741 1 1 98 ALA O O -5.189 -10.387 -10.602 1.00 . A A . 98 ALA O 1 1
6 14742 1 1 99 GLU C C -5.141 -12.258 -13.100 1.00 . A A . 99 GLU C 1 1
6 14743 1 1 99 GLU CA C -3.811 -11.696 -12.614 1.00 . A A . 99 GLU CA 1 1
6 14744 1 1 99 GLU CB C -2.658 -12.337 -13.389 1.00 . A A . 99 GLU CB 1 1
6 14745 1 1 99 GLU CD C -1.520 -12.637 -15.624 1.00 . A A . 99 GLU CD 1 1
6 14746 1 1 99 GLU CG C -2.641 -11.963 -14.861 1.00 . A A . 99 GLU CG 1 1
6 14747 1 1 99 GLU H H -3.029 -12.614 -10.879 1.00 . A A . 99 GLU H 1 1
6 14748 1 1 99 GLU HA H -3.800 -10.630 -12.780 1.00 . A A . 99 GLU HA 1 1
6 14749 1 1 99 GLU HB2 H -1.724 -12.021 -12.947 1.00 . A A . 99 GLU HB2 1 1
6 14750 1 1 99 GLU HB3 H -2.739 -13.412 -13.311 1.00 . A A . 99 GLU HB3 1 1
6 14751 1 1 99 GLU HG2 H -3.580 -12.255 -15.305 1.00 . A A . 99 GLU HG2 1 1
6 14752 1 1 99 GLU HG3 H -2.522 -10.893 -14.946 1.00 . A A . 99 GLU HG3 1 1
6 14753 1 1 99 GLU N N -3.661 -11.930 -11.187 1.00 . A A . 99 GLU N 1 1
6 14754 1 1 99 GLU O O -5.443 -13.432 -12.889 1.00 . A A . 99 GLU O 1 1
6 14755 1 1 99 GLU OE1 O -0.395 -12.092 -15.644 1.00 . A A . 99 GLU OE1 1 1
6 14756 1 1 99 GLU OE2 O -1.760 -13.711 -16.213 1.00 . A A . 99 GLU OE2 1 1
6 14757 1 1 100 THR C C -7.295 -11.484 -15.741 1.00 . A A . 100 THR C 1 1
6 14758 1 1 100 THR CA C -7.224 -11.811 -14.251 1.00 . A A . 100 THR CA 1 1
6 14759 1 1 100 THR CB C -8.356 -11.084 -13.497 1.00 . A A . 100 THR CB 1 1
6 14760 1 1 100 THR CG2 C -9.697 -11.767 -13.716 1.00 . A A . 100 THR CG2 1 1
6 14761 1 1 100 THR H H -5.638 -10.481 -13.858 1.00 . A A . 100 THR H 1 1
6 14762 1 1 100 THR HA H -7.336 -12.875 -14.107 1.00 . A A . 100 THR HA 1 1
6 14763 1 1 100 THR HB H -8.418 -10.070 -13.860 1.00 . A A . 100 THR HB 1 1
6 14764 1 1 100 THR HG1 H -7.113 -11.211 -11.969 1.00 . A A . 100 THR HG1 1 1
6 14765 1 1 100 THR HG21 H -9.938 -11.757 -14.769 1.00 . A A . 100 THR HG21 1 1
6 14766 1 1 100 THR HG22 H -10.463 -11.240 -13.168 1.00 . A A . 100 THR HG22 1 1
6 14767 1 1 100 THR HG23 H -9.643 -12.787 -13.369 1.00 . A A . 100 THR HG23 1 1
6 14768 1 1 100 THR N N -5.932 -11.409 -13.729 1.00 . A A . 100 THR N 1 1
6 14769 1 1 100 THR O O -6.567 -10.618 -16.224 1.00 . A A . 100 THR O 1 1
6 14770 1 1 100 THR OG1 O -8.059 -11.068 -12.097 1.00 . A A . 100 THR OG1 1 1
6 14771 1 1 101 ALA C C -8.833 -10.593 -18.238 1.00 . A A . 101 ALA C 1 1
6 14772 1 1 101 ALA CA C -8.283 -11.976 -17.904 1.00 . A A . 101 ALA CA 1 1
6 14773 1 1 101 ALA CB C -9.167 -13.054 -18.506 1.00 . A A . 101 ALA CB 1 1
6 14774 1 1 101 ALA H H -8.744 -12.831 -16.021 1.00 . A A . 101 ALA H 1 1
6 14775 1 1 101 ALA HA H -7.297 -12.073 -18.334 1.00 . A A . 101 ALA HA 1 1
6 14776 1 1 101 ALA HB1 H -8.764 -14.027 -18.263 1.00 . A A . 101 ALA HB1 1 1
6 14777 1 1 101 ALA HB2 H -9.200 -12.936 -19.579 1.00 . A A . 101 ALA HB2 1 1
6 14778 1 1 101 ALA HB3 H -10.164 -12.967 -18.102 1.00 . A A . 101 ALA HB3 1 1
6 14779 1 1 101 ALA N N -8.166 -12.171 -16.465 1.00 . A A . 101 ALA N 1 1
6 14780 1 1 101 ALA O O -8.600 -10.067 -19.325 1.00 . A A . 101 ALA O 1 1
6 14781 1 1 102 GLU C C -9.537 -7.607 -16.706 1.00 . A A . 102 GLU C 1 1
6 14782 1 1 102 GLU CA C -10.192 -8.714 -17.528 1.00 . A A . 102 GLU CA 1 1
6 14783 1 1 102 GLU CB C -11.680 -8.808 -17.198 1.00 . A A . 102 GLU CB 1 1
6 14784 1 1 102 GLU CD C -13.881 -9.931 -17.679 1.00 . A A . 102 GLU CD 1 1
6 14785 1 1 102 GLU CG C -12.409 -9.867 -18.007 1.00 . A A . 102 GLU CG 1 1
6 14786 1 1 102 GLU H H -9.668 -10.444 -16.428 1.00 . A A . 102 GLU H 1 1
6 14787 1 1 102 GLU HA H -10.083 -8.477 -18.577 1.00 . A A . 102 GLU HA 1 1
6 14788 1 1 102 GLU HB2 H -11.791 -9.045 -16.150 1.00 . A A . 102 GLU HB2 1 1
6 14789 1 1 102 GLU HB3 H -12.143 -7.853 -17.395 1.00 . A A . 102 GLU HB3 1 1
6 14790 1 1 102 GLU HG2 H -12.298 -9.641 -19.057 1.00 . A A . 102 GLU HG2 1 1
6 14791 1 1 102 GLU HG3 H -11.965 -10.829 -17.798 1.00 . A A . 102 GLU HG3 1 1
6 14792 1 1 102 GLU N N -9.556 -10.002 -17.295 1.00 . A A . 102 GLU N 1 1
6 14793 1 1 102 GLU O O -10.098 -6.520 -16.559 1.00 . A A . 102 GLU O 1 1
6 14794 1 1 102 GLU OE1 O -14.247 -10.612 -16.699 1.00 . A A . 102 GLU OE1 1 1
6 14795 1 1 102 GLU OE2 O -14.677 -9.290 -18.395 1.00 . A A . 102 GLU OE2 1 1
6 14796 1 1 103 GLY C C -6.800 -7.433 -14.302 1.00 . A A . 103 GLY C 1 1
6 14797 1 1 103 GLY CA C -7.640 -6.861 -15.424 1.00 . A A . 103 GLY CA 1 1
6 14798 1 1 103 GLY H H -7.953 -8.768 -16.292 1.00 . A A . 103 GLY H 1 1
6 14799 1 1 103 GLY HA2 H -6.994 -6.319 -16.099 1.00 . A A . 103 GLY HA2 1 1
6 14800 1 1 103 GLY HA3 H -8.359 -6.172 -15.005 1.00 . A A . 103 GLY HA3 1 1
6 14801 1 1 103 GLY N N -8.351 -7.877 -16.174 1.00 . A A . 103 GLY N 1 1
6 14802 1 1 103 GLY O O -6.614 -8.642 -14.206 1.00 . A A . 103 GLY O 1 1
6 14803 1 1 104 THR C C -6.197 -6.740 -11.015 1.00 . A A . 104 THR C 1 1
6 14804 1 1 104 THR CA C -5.462 -6.946 -12.335 1.00 . A A . 104 THR CA 1 1
6 14805 1 1 104 THR CB C -4.160 -6.121 -12.319 1.00 . A A . 104 THR CB 1 1
6 14806 1 1 104 THR CG2 C -3.213 -6.615 -11.232 1.00 . A A . 104 THR CG2 1 1
6 14807 1 1 104 THR H H -6.521 -5.603 -13.569 1.00 . A A . 104 THR H 1 1
6 14808 1 1 104 THR HA H -5.209 -7.991 -12.447 1.00 . A A . 104 THR HA 1 1
6 14809 1 1 104 THR HB H -4.409 -5.089 -12.116 1.00 . A A . 104 THR HB 1 1
6 14810 1 1 104 THR HG1 H -3.855 -5.505 -14.174 1.00 . A A . 104 THR HG1 1 1
6 14811 1 1 104 THR HG21 H -3.682 -6.494 -10.266 1.00 . A A . 104 THR HG21 1 1
6 14812 1 1 104 THR HG22 H -2.299 -6.041 -11.263 1.00 . A A . 104 THR HG22 1 1
6 14813 1 1 104 THR HG23 H -2.990 -7.658 -11.396 1.00 . A A . 104 THR HG23 1 1
6 14814 1 1 104 THR N N -6.304 -6.554 -13.450 1.00 . A A . 104 THR N 1 1
6 14815 1 1 104 THR O O -6.603 -5.623 -10.691 1.00 . A A . 104 THR O 1 1
6 14816 1 1 104 THR OG1 O -3.514 -6.202 -13.597 1.00 . A A . 104 THR OG1 1 1
6 14817 1 1 105 VAL C C -5.954 -7.529 -7.882 1.00 . A A . 105 VAL C 1 1
6 14818 1 1 105 VAL CA C -7.014 -7.714 -8.960 1.00 . A A . 105 VAL CA 1 1
6 14819 1 1 105 VAL CB C -7.870 -8.959 -8.635 1.00 . A A . 105 VAL CB 1 1
6 14820 1 1 105 VAL CG1 C -8.511 -8.833 -7.259 1.00 . A A . 105 VAL CG1 1 1
6 14821 1 1 105 VAL CG2 C -8.939 -9.164 -9.697 1.00 . A A . 105 VAL CG2 1 1
6 14822 1 1 105 VAL H H -6.078 -8.692 -10.586 1.00 . A A . 105 VAL H 1 1
6 14823 1 1 105 VAL HA H -7.660 -6.849 -8.969 1.00 . A A . 105 VAL HA 1 1
6 14824 1 1 105 VAL HB H -7.226 -9.826 -8.631 1.00 . A A . 105 VAL HB 1 1
6 14825 1 1 105 VAL HG11 H -9.153 -7.965 -7.239 1.00 . A A . 105 VAL HG11 1 1
6 14826 1 1 105 VAL HG12 H -7.739 -8.728 -6.510 1.00 . A A . 105 VAL HG12 1 1
6 14827 1 1 105 VAL HG13 H -9.094 -9.717 -7.053 1.00 . A A . 105 VAL HG13 1 1
6 14828 1 1 105 VAL HG21 H -9.536 -10.027 -9.443 1.00 . A A . 105 VAL HG21 1 1
6 14829 1 1 105 VAL HG22 H -8.469 -9.320 -10.656 1.00 . A A . 105 VAL HG22 1 1
6 14830 1 1 105 VAL HG23 H -9.571 -8.290 -9.744 1.00 . A A . 105 VAL HG23 1 1
6 14831 1 1 105 VAL N N -6.382 -7.814 -10.263 1.00 . A A . 105 VAL N 1 1
6 14832 1 1 105 VAL O O -5.252 -8.472 -7.517 1.00 . A A . 105 VAL O 1 1
6 14833 1 1 106 MET C C -5.536 -6.185 -4.995 1.00 . A A . 106 MET C 1 1
6 14834 1 1 106 MET CA C -4.864 -6.018 -6.347 1.00 . A A . 106 MET CA 1 1
6 14835 1 1 106 MET CB C -4.295 -4.605 -6.487 1.00 . A A . 106 MET CB 1 1
6 14836 1 1 106 MET CE C -4.023 -1.656 -5.353 1.00 . A A . 106 MET CE 1 1
6 14837 1 1 106 MET CG C -3.203 -4.291 -5.474 1.00 . A A . 106 MET CG 1 1
6 14838 1 1 106 MET H H -6.390 -5.585 -7.747 1.00 . A A . 106 MET H 1 1
6 14839 1 1 106 MET HA H -4.059 -6.734 -6.425 1.00 . A A . 106 MET HA 1 1
6 14840 1 1 106 MET HB2 H -3.883 -4.491 -7.479 1.00 . A A . 106 MET HB2 1 1
6 14841 1 1 106 MET HB3 H -5.095 -3.892 -6.355 1.00 . A A . 106 MET HB3 1 1
6 14842 1 1 106 MET HE1 H -3.786 -0.604 -5.414 1.00 . A A . 106 MET HE1 1 1
6 14843 1 1 106 MET HE2 H -4.409 -1.882 -4.370 1.00 . A A . 106 MET HE2 1 1
6 14844 1 1 106 MET HE3 H -4.768 -1.902 -6.096 1.00 . A A . 106 MET HE3 1 1
6 14845 1 1 106 MET HG2 H -3.611 -4.398 -4.481 1.00 . A A . 106 MET HG2 1 1
6 14846 1 1 106 MET HG3 H -2.396 -4.997 -5.607 1.00 . A A . 106 MET HG3 1 1
6 14847 1 1 106 MET N N -5.820 -6.307 -7.401 1.00 . A A . 106 MET N 1 1
6 14848 1 1 106 MET O O -6.543 -5.537 -4.704 1.00 . A A . 106 MET O 1 1
6 14849 1 1 106 MET SD S -2.544 -2.621 -5.650 1.00 . A A . 106 MET SD 1 1
6 14850 1 1 107 ARG C C -4.685 -6.723 -1.808 1.00 . A A . 107 ARG C 1 1
6 14851 1 1 107 ARG CA C -5.542 -7.367 -2.882 1.00 . A A . 107 ARG CA 1 1
6 14852 1 1 107 ARG CB C -5.601 -8.880 -2.644 1.00 . A A . 107 ARG CB 1 1
6 14853 1 1 107 ARG CD C -6.184 -11.161 -3.523 1.00 . A A . 107 ARG CD 1 1
6 14854 1 1 107 ARG CG C -6.083 -9.678 -3.845 1.00 . A A . 107 ARG CG 1 1
6 14855 1 1 107 ARG CZ C -7.294 -12.139 -1.539 1.00 . A A . 107 ARG CZ 1 1
6 14856 1 1 107 ARG H H -4.182 -7.553 -4.485 1.00 . A A . 107 ARG H 1 1
6 14857 1 1 107 ARG HA H -6.540 -6.957 -2.835 1.00 . A A . 107 ARG HA 1 1
6 14858 1 1 107 ARG HB2 H -4.614 -9.230 -2.381 1.00 . A A . 107 ARG HB2 1 1
6 14859 1 1 107 ARG HB3 H -6.273 -9.074 -1.820 1.00 . A A . 107 ARG HB3 1 1
6 14860 1 1 107 ARG HD2 H -6.272 -11.712 -4.447 1.00 . A A . 107 ARG HD2 1 1
6 14861 1 1 107 ARG HD3 H -5.285 -11.467 -3.005 1.00 . A A . 107 ARG HD3 1 1
6 14862 1 1 107 ARG HE H -8.222 -11.131 -2.998 1.00 . A A . 107 ARG HE 1 1
6 14863 1 1 107 ARG HG2 H -7.057 -9.316 -4.138 1.00 . A A . 107 ARG HG2 1 1
6 14864 1 1 107 ARG HG3 H -5.386 -9.542 -4.659 1.00 . A A . 107 ARG HG3 1 1
6 14865 1 1 107 ARG HH11 H -5.287 -12.458 -1.603 1.00 . A A . 107 ARG HH11 1 1
6 14866 1 1 107 ARG HH12 H -6.108 -13.117 -0.219 1.00 . A A . 107 ARG HH12 1 1
6 14867 1 1 107 ARG HH21 H -9.285 -12.009 -1.207 1.00 . A A . 107 ARG HH21 1 1
6 14868 1 1 107 ARG HH22 H -8.388 -12.871 0.010 1.00 . A A . 107 ARG HH22 1 1
6 14869 1 1 107 ARG N N -4.991 -7.076 -4.191 1.00 . A A . 107 ARG N 1 1
6 14870 1 1 107 ARG NE N -7.342 -11.458 -2.681 1.00 . A A . 107 ARG NE 1 1
6 14871 1 1 107 ARG NH1 N -6.143 -12.609 -1.084 1.00 . A A . 107 ARG NH1 1 1
6 14872 1 1 107 ARG NH2 N -8.411 -12.356 -0.859 1.00 . A A . 107 ARG NH2 1 1
6 14873 1 1 107 ARG O O -3.549 -7.140 -1.580 1.00 . A A . 107 ARG O 1 1
6 14874 1 1 108 TRP C C -4.780 -5.894 1.203 1.00 . A A . 108 TRP C 1 1
6 14875 1 1 108 TRP CA C -4.546 -5.068 -0.048 1.00 . A A . 108 TRP CA 1 1
6 14876 1 1 108 TRP CB C -5.040 -3.637 0.164 1.00 . A A . 108 TRP CB 1 1
6 14877 1 1 108 TRP CD1 C -3.347 -2.621 -1.467 1.00 . A A . 108 TRP CD1 1 1
6 14878 1 1 108 TRP CD2 C -3.758 -1.364 0.339 1.00 . A A . 108 TRP CD2 1 1
6 14879 1 1 108 TRP CE2 C -2.821 -0.695 -0.467 1.00 . A A . 108 TRP CE2 1 1
6 14880 1 1 108 TRP CE3 C -4.174 -0.763 1.531 1.00 . A A . 108 TRP CE3 1 1
6 14881 1 1 108 TRP CG C -4.081 -2.594 -0.319 1.00 . A A . 108 TRP CG 1 1
6 14882 1 1 108 TRP CH2 C -2.713 1.109 1.052 1.00 . A A . 108 TRP CH2 1 1
6 14883 1 1 108 TRP CZ2 C -2.291 0.544 -0.117 1.00 . A A . 108 TRP CZ2 1 1
6 14884 1 1 108 TRP CZ3 C -3.647 0.467 1.876 1.00 . A A . 108 TRP CZ3 1 1
6 14885 1 1 108 TRP H H -6.076 -5.327 -1.485 1.00 . A A . 108 TRP H 1 1
6 14886 1 1 108 TRP HA H -3.488 -5.049 -0.258 1.00 . A A . 108 TRP HA 1 1
6 14887 1 1 108 TRP HB2 H -5.971 -3.503 -0.366 1.00 . A A . 108 TRP HB2 1 1
6 14888 1 1 108 TRP HB3 H -5.207 -3.474 1.219 1.00 . A A . 108 TRP HB3 1 1
6 14889 1 1 108 TRP HD1 H -3.367 -3.427 -2.183 1.00 . A A . 108 TRP HD1 1 1
6 14890 1 1 108 TRP HE1 H -1.973 -1.270 -2.298 1.00 . A A . 108 TRP HE1 1 1
6 14891 1 1 108 TRP HE3 H -4.894 -1.243 2.178 1.00 . A A . 108 TRP HE3 1 1
6 14892 1 1 108 TRP HH2 H -2.328 2.069 1.361 1.00 . A A . 108 TRP HH2 1 1
6 14893 1 1 108 TRP HZ2 H -1.570 1.054 -0.740 1.00 . A A . 108 TRP HZ2 1 1
6 14894 1 1 108 TRP HZ3 H -3.956 0.947 2.792 1.00 . A A . 108 TRP HZ3 1 1
6 14895 1 1 108 TRP N N -5.213 -5.688 -1.179 1.00 . A A . 108 TRP N 1 1
6 14896 1 1 108 TRP NE1 N -2.584 -1.483 -1.563 1.00 . A A . 108 TRP NE1 1 1
6 14897 1 1 108 TRP O O -5.708 -5.629 1.971 1.00 . A A . 108 TRP O 1 1
6 14898 1 1 109 THR C C -3.340 -7.158 3.717 1.00 . A A . 109 THR C 1 1
6 14899 1 1 109 THR CA C -4.045 -7.789 2.521 1.00 . A A . 109 THR CA 1 1
6 14900 1 1 109 THR CB C -3.421 -9.170 2.208 1.00 . A A . 109 THR CB 1 1
6 14901 1 1 109 THR CG2 C -3.406 -10.065 3.437 1.00 . A A . 109 THR CG2 1 1
6 14902 1 1 109 THR H H -3.273 -7.093 0.691 1.00 . A A . 109 THR H 1 1
6 14903 1 1 109 THR HA H -5.089 -7.933 2.761 1.00 . A A . 109 THR HA 1 1
6 14904 1 1 109 THR HB H -2.403 -9.017 1.881 1.00 . A A . 109 THR HB 1 1
6 14905 1 1 109 THR HG1 H -5.056 -10.008 1.471 1.00 . A A . 109 THR HG1 1 1
6 14906 1 1 109 THR HG21 H -2.962 -11.017 3.185 1.00 . A A . 109 THR HG21 1 1
6 14907 1 1 109 THR HG22 H -4.419 -10.220 3.780 1.00 . A A . 109 THR HG22 1 1
6 14908 1 1 109 THR HG23 H -2.830 -9.594 4.219 1.00 . A A . 109 THR HG23 1 1
6 14909 1 1 109 THR N N -3.963 -6.917 1.371 1.00 . A A . 109 THR N 1 1
6 14910 1 1 109 THR O O -2.132 -7.308 3.897 1.00 . A A . 109 THR O 1 1
6 14911 1 1 109 THR OG1 O -4.153 -9.813 1.156 1.00 . A A . 109 THR OG1 1 1
6 14912 1 1 110 GLN C C -3.710 -6.791 6.873 1.00 . A A . 110 GLN C 1 1
6 14913 1 1 110 GLN CA C -3.530 -5.831 5.714 1.00 . A A . 110 GLN CA 1 1
6 14914 1 1 110 GLN CB C -4.165 -4.477 6.021 1.00 . A A . 110 GLN CB 1 1
6 14915 1 1 110 GLN CD C -4.301 -2.030 5.401 1.00 . A A . 110 GLN CD 1 1
6 14916 1 1 110 GLN CG C -3.845 -3.413 4.982 1.00 . A A . 110 GLN CG 1 1
6 14917 1 1 110 GLN H H -5.036 -6.268 4.296 1.00 . A A . 110 GLN H 1 1
6 14918 1 1 110 GLN HA H -2.471 -5.691 5.549 1.00 . A A . 110 GLN HA 1 1
6 14919 1 1 110 GLN HB2 H -5.238 -4.597 6.065 1.00 . A A . 110 GLN HB2 1 1
6 14920 1 1 110 GLN HB3 H -3.809 -4.133 6.980 1.00 . A A . 110 GLN HB3 1 1
6 14921 1 1 110 GLN HE21 H -2.821 -1.197 4.377 1.00 . A A . 110 GLN HE21 1 1
6 14922 1 1 110 GLN HE22 H -3.870 -0.105 5.207 1.00 . A A . 110 GLN HE22 1 1
6 14923 1 1 110 GLN HG2 H -2.777 -3.388 4.828 1.00 . A A . 110 GLN HG2 1 1
6 14924 1 1 110 GLN HG3 H -4.336 -3.672 4.055 1.00 . A A . 110 GLN HG3 1 1
6 14925 1 1 110 GLN N N -4.086 -6.415 4.514 1.00 . A A . 110 GLN N 1 1
6 14926 1 1 110 GLN NE2 N -3.592 -1.008 4.949 1.00 . A A . 110 GLN NE2 1 1
6 14927 1 1 110 GLN O O -4.803 -6.932 7.425 1.00 . A A . 110 GLN O 1 1
6 14928 1 1 110 GLN OE1 O -5.277 -1.881 6.126 1.00 . A A . 110 GLN OE1 1 1
6 14929 1 1 111 ASP C C -1.985 -7.855 9.494 1.00 . A A . 111 ASP C 1 1
6 14930 1 1 111 ASP CA C -2.637 -8.462 8.262 1.00 . A A . 111 ASP CA 1 1
6 14931 1 1 111 ASP CB C -1.887 -9.722 7.815 1.00 . A A . 111 ASP CB 1 1
6 14932 1 1 111 ASP CG C -2.226 -10.938 8.650 1.00 . A A . 111 ASP CG 1 1
6 14933 1 1 111 ASP H H -1.798 -7.322 6.698 1.00 . A A . 111 ASP H 1 1
6 14934 1 1 111 ASP HA H -3.661 -8.714 8.489 1.00 . A A . 111 ASP HA 1 1
6 14935 1 1 111 ASP HB2 H -2.141 -9.936 6.789 1.00 . A A . 111 ASP HB2 1 1
6 14936 1 1 111 ASP HB3 H -0.825 -9.542 7.887 1.00 . A A . 111 ASP HB3 1 1
6 14937 1 1 111 ASP N N -2.634 -7.484 7.194 1.00 . A A . 111 ASP N 1 1
6 14938 1 1 111 ASP O O -0.761 -7.866 9.638 1.00 . A A . 111 ASP O 1 1
6 14939 1 1 111 ASP OD1 O -3.260 -11.585 8.366 1.00 . A A . 111 ASP OD1 1 1
6 14940 1 1 111 ASP OD2 O -1.458 -11.270 9.577 1.00 . A A . 111 ASP OD2 1 1
6 14941 1 1 112 PHE C C -2.663 -7.326 12.796 1.00 . A A . 112 PHE C 1 1
6 14942 1 1 112 PHE CA C -2.294 -6.578 11.525 1.00 . A A . 112 PHE CA 1 1
6 14943 1 1 112 PHE CB C -2.816 -5.133 11.568 1.00 . A A . 112 PHE CB 1 1
6 14944 1 1 112 PHE CD1 C -5.131 -5.073 12.547 1.00 . A A . 112 PHE CD1 1 1
6 14945 1 1 112 PHE CD2 C -4.890 -4.805 10.189 1.00 . A A . 112 PHE CD2 1 1
6 14946 1 1 112 PHE CE1 C -6.502 -4.950 12.423 1.00 . A A . 112 PHE CE1 1 1
6 14947 1 1 112 PHE CE2 C -6.260 -4.682 10.060 1.00 . A A . 112 PHE CE2 1 1
6 14948 1 1 112 PHE CG C -4.310 -5.003 11.432 1.00 . A A . 112 PHE CG 1 1
6 14949 1 1 112 PHE CZ C -7.067 -4.756 11.178 1.00 . A A . 112 PHE CZ 1 1
6 14950 1 1 112 PHE H H -3.772 -7.331 10.211 1.00 . A A . 112 PHE H 1 1
6 14951 1 1 112 PHE HA H -1.217 -6.554 11.447 1.00 . A A . 112 PHE HA 1 1
6 14952 1 1 112 PHE HB2 H -2.532 -4.688 12.509 1.00 . A A . 112 PHE HB2 1 1
6 14953 1 1 112 PHE HB3 H -2.360 -4.574 10.763 1.00 . A A . 112 PHE HB3 1 1
6 14954 1 1 112 PHE HD1 H -4.691 -5.225 13.521 1.00 . A A . 112 PHE HD1 1 1
6 14955 1 1 112 PHE HD2 H -4.261 -4.748 9.313 1.00 . A A . 112 PHE HD2 1 1
6 14956 1 1 112 PHE HE1 H -7.131 -5.008 13.298 1.00 . A A . 112 PHE HE1 1 1
6 14957 1 1 112 PHE HE2 H -6.700 -4.529 9.086 1.00 . A A . 112 PHE HE2 1 1
6 14958 1 1 112 PHE HZ H -8.139 -4.659 11.079 1.00 . A A . 112 PHE HZ 1 1
6 14959 1 1 112 PHE N N -2.799 -7.273 10.355 1.00 . A A . 112 PHE N 1 1
6 14960 1 1 112 PHE O O -3.332 -8.358 12.746 1.00 . A A . 112 PHE O 1 1
6 14961 1 1 113 ALA C C -2.465 -6.443 16.326 1.00 . A A . 113 ALA C 1 1
6 14962 1 1 113 ALA CA C -2.454 -7.459 15.202 1.00 . A A . 113 ALA CA 1 1
6 14963 1 1 113 ALA CB C -1.387 -8.513 15.454 1.00 . A A . 113 ALA CB 1 1
6 14964 1 1 113 ALA H H -1.748 -5.943 13.912 1.00 . A A . 113 ALA H 1 1
6 14965 1 1 113 ALA HA H -3.414 -7.952 15.162 1.00 . A A . 113 ALA HA 1 1
6 14966 1 1 113 ALA HB1 H -1.598 -9.026 16.381 1.00 . A A . 113 ALA HB1 1 1
6 14967 1 1 113 ALA HB2 H -0.419 -8.039 15.518 1.00 . A A . 113 ALA HB2 1 1
6 14968 1 1 113 ALA HB3 H -1.386 -9.225 14.642 1.00 . A A . 113 ALA HB3 1 1
6 14969 1 1 113 ALA N N -2.227 -6.804 13.929 1.00 . A A . 113 ALA N 1 1
6 14970 1 1 113 ALA O O -1.449 -5.790 16.599 1.00 . A A . 113 ALA O 1 1
6 14971 1 1 114 MET C C -3.534 -6.200 19.377 1.00 . A A . 114 MET C 1 1
6 14972 1 1 114 MET CA C -3.732 -5.404 18.096 1.00 . A A . 114 MET CA 1 1
6 14973 1 1 114 MET CB C -5.082 -4.693 18.117 1.00 . A A . 114 MET CB 1 1
6 14974 1 1 114 MET CE C -5.759 -1.540 18.113 1.00 . A A . 114 MET CE 1 1
6 14975 1 1 114 MET CG C -5.398 -3.949 16.833 1.00 . A A . 114 MET CG 1 1
6 14976 1 1 114 MET H H -4.424 -6.750 16.616 1.00 . A A . 114 MET H 1 1
6 14977 1 1 114 MET HA H -2.946 -4.665 18.023 1.00 . A A . 114 MET HA 1 1
6 14978 1 1 114 MET HB2 H -5.858 -5.426 18.284 1.00 . A A . 114 MET HB2 1 1
6 14979 1 1 114 MET HB3 H -5.089 -3.983 18.930 1.00 . A A . 114 MET HB3 1 1
6 14980 1 1 114 MET HE1 H -6.384 -0.687 18.332 1.00 . A A . 114 MET HE1 1 1
6 14981 1 1 114 MET HE2 H -4.865 -1.210 17.604 1.00 . A A . 114 MET HE2 1 1
6 14982 1 1 114 MET HE3 H -5.488 -2.034 19.035 1.00 . A A . 114 MET HE3 1 1
6 14983 1 1 114 MET HG2 H -4.495 -3.479 16.473 1.00 . A A . 114 MET HG2 1 1
6 14984 1 1 114 MET HG3 H -5.752 -4.658 16.099 1.00 . A A . 114 MET HG3 1 1
6 14985 1 1 114 MET N N -3.618 -6.278 16.949 1.00 . A A . 114 MET N 1 1
6 14986 1 1 114 MET O O -3.941 -7.361 19.469 1.00 . A A . 114 MET O 1 1
6 14987 1 1 114 MET SD S -6.654 -2.682 17.066 1.00 . A A . 114 MET SD 1 1
6 14988 1 1 115 LYS C C -2.603 -5.183 22.746 1.00 . A A . 115 LYS C 1 1
6 14989 1 1 115 LYS CA C -2.572 -6.209 21.621 1.00 . A A . 115 LYS CA 1 1
6 14990 1 1 115 LYS CB C -1.201 -6.893 21.575 1.00 . A A . 115 LYS CB 1 1
6 14991 1 1 115 LYS CD C 0.272 -8.640 20.540 1.00 . A A . 115 LYS CD 1 1
6 14992 1 1 115 LYS CE C 0.347 -9.823 19.590 1.00 . A A . 115 LYS CE 1 1
6 14993 1 1 115 LYS CG C -1.147 -8.118 20.678 1.00 . A A . 115 LYS CG 1 1
6 14994 1 1 115 LYS H H -2.675 -4.627 20.230 1.00 . A A . 115 LYS H 1 1
6 14995 1 1 115 LYS HA H -3.329 -6.956 21.816 1.00 . A A . 115 LYS HA 1 1
6 14996 1 1 115 LYS HB2 H -0.474 -6.178 21.222 1.00 . A A . 115 LYS HB2 1 1
6 14997 1 1 115 LYS HB3 H -0.935 -7.193 22.578 1.00 . A A . 115 LYS HB3 1 1
6 14998 1 1 115 LYS HD2 H 0.900 -7.849 20.163 1.00 . A A . 115 LYS HD2 1 1
6 14999 1 1 115 LYS HD3 H 0.624 -8.949 21.513 1.00 . A A . 115 LYS HD3 1 1
6 15000 1 1 115 LYS HE2 H -0.126 -10.674 20.056 1.00 . A A . 115 LYS HE2 1 1
6 15001 1 1 115 LYS HE3 H -0.178 -9.573 18.680 1.00 . A A . 115 LYS HE3 1 1
6 15002 1 1 115 LYS HG2 H -1.765 -8.894 21.106 1.00 . A A . 115 LYS HG2 1 1
6 15003 1 1 115 LYS HG3 H -1.522 -7.855 19.700 1.00 . A A . 115 LYS HG3 1 1
6 15004 1 1 115 LYS HZ1 H 2.292 -10.371 20.127 1.00 . A A . 115 LYS HZ1 1 1
6 15005 1 1 115 LYS HZ2 H 2.208 -9.390 18.749 1.00 . A A . 115 LYS HZ2 1 1
6 15006 1 1 115 LYS HZ3 H 1.779 -11.025 18.648 1.00 . A A . 115 LYS HZ3 1 1
6 15007 1 1 115 LYS N N -2.900 -5.570 20.351 1.00 . A A . 115 LYS N 1 1
6 15008 1 1 115 LYS NZ N 1.753 -10.177 19.256 1.00 . A A . 115 LYS NZ 1 1
6 15009 1 1 115 LYS O O -3.224 -5.431 23.780 1.00 . A A . 115 LYS O 1 1
6 15010 1 1 116 PRO C C -3.523 -2.518 23.740 1.00 . A A . 116 PRO C 1 1
6 15011 1 1 116 PRO CA C -2.058 -2.901 23.523 1.00 . A A . 116 PRO CA 1 1
6 15012 1 1 116 PRO CB C -1.299 -1.769 22.835 1.00 . A A . 116 PRO CB 1 1
6 15013 1 1 116 PRO CD C -0.862 -3.736 21.571 1.00 . A A . 116 PRO CD 1 1
6 15014 1 1 116 PRO CG C -0.235 -2.462 22.063 1.00 . A A . 116 PRO CG 1 1
6 15015 1 1 116 PRO HA H -1.601 -3.115 24.478 1.00 . A A . 116 PRO HA 1 1
6 15016 1 1 116 PRO HB2 H -1.969 -1.222 22.186 1.00 . A A . 116 PRO HB2 1 1
6 15017 1 1 116 PRO HB3 H -0.882 -1.107 23.577 1.00 . A A . 116 PRO HB3 1 1
6 15018 1 1 116 PRO HD2 H -1.300 -3.581 20.598 1.00 . A A . 116 PRO HD2 1 1
6 15019 1 1 116 PRO HD3 H -0.125 -4.529 21.533 1.00 . A A . 116 PRO HD3 1 1
6 15020 1 1 116 PRO HG2 H 0.076 -1.848 21.231 1.00 . A A . 116 PRO HG2 1 1
6 15021 1 1 116 PRO HG3 H 0.604 -2.681 22.707 1.00 . A A . 116 PRO HG3 1 1
6 15022 1 1 116 PRO N N -1.904 -4.025 22.593 1.00 . A A . 116 PRO N 1 1
6 15023 1 1 116 PRO O O -4.412 -2.938 22.993 1.00 . A A . 116 PRO O 1 1
6 15024 1 1 117 ASP C C -5.732 -0.236 24.411 1.00 . A A . 117 ASP C 1 1
6 15025 1 1 117 ASP CA C -5.107 -1.375 25.197 1.00 . A A . 117 ASP CA 1 1
6 15026 1 1 117 ASP CB C -5.088 -1.027 26.686 1.00 . A A . 117 ASP CB 1 1
6 15027 1 1 117 ASP CG C -4.851 -2.239 27.557 1.00 . A A . 117 ASP CG 1 1
6 15028 1 1 117 ASP H H -2.995 -1.226 25.147 1.00 . A A . 117 ASP H 1 1
6 15029 1 1 117 ASP HA H -5.708 -2.261 25.058 1.00 . A A . 117 ASP HA 1 1
6 15030 1 1 117 ASP HB2 H -4.300 -0.313 26.873 1.00 . A A . 117 ASP HB2 1 1
6 15031 1 1 117 ASP HB3 H -6.038 -0.589 26.958 1.00 . A A . 117 ASP HB3 1 1
6 15032 1 1 117 ASP N N -3.756 -1.678 24.730 1.00 . A A . 117 ASP N 1 1
6 15033 1 1 117 ASP O O -6.507 0.553 24.954 1.00 . A A . 117 ASP O 1 1
6 15034 1 1 117 ASP OD1 O -5.829 -2.944 27.880 1.00 . A A . 117 ASP OD1 1 1
6 15035 1 1 117 ASP OD2 O -3.686 -2.496 27.922 1.00 . A A . 117 ASP OD2 1 1
6 15036 1 1 118 ALA C C -7.524 0.747 22.261 1.00 . A A . 118 ALA C 1 1
6 15037 1 1 118 ALA CA C -5.992 0.825 22.234 1.00 . A A . 118 ALA CA 1 1
6 15038 1 1 118 ALA CB C -5.470 0.627 20.821 1.00 . A A . 118 ALA CB 1 1
6 15039 1 1 118 ALA H H -4.752 -0.815 22.776 1.00 . A A . 118 ALA H 1 1
6 15040 1 1 118 ALA HA H -5.684 1.803 22.575 1.00 . A A . 118 ALA HA 1 1
6 15041 1 1 118 ALA HB1 H -4.392 0.681 20.825 1.00 . A A . 118 ALA HB1 1 1
6 15042 1 1 118 ALA HB2 H -5.868 1.399 20.178 1.00 . A A . 118 ALA HB2 1 1
6 15043 1 1 118 ALA HB3 H -5.779 -0.341 20.454 1.00 . A A . 118 ALA HB3 1 1
6 15044 1 1 118 ALA N N -5.406 -0.171 23.129 1.00 . A A . 118 ALA N 1 1
6 15045 1 1 118 ALA O O -8.093 -0.332 22.425 1.00 . A A . 118 ALA O 1 1
6 15046 1 1 119 PRO C C -10.441 1.340 21.055 1.00 . A A . 119 PRO C 1 1
6 15047 1 1 119 PRO CA C -9.678 1.983 22.218 1.00 . A A . 119 PRO CA 1 1
6 15048 1 1 119 PRO CB C -9.933 3.490 22.251 1.00 . A A . 119 PRO CB 1 1
6 15049 1 1 119 PRO CD C -7.609 3.206 21.775 1.00 . A A . 119 PRO CD 1 1
6 15050 1 1 119 PRO CG C -8.797 4.083 21.493 1.00 . A A . 119 PRO CG 1 1
6 15051 1 1 119 PRO HA H -10.015 1.544 23.145 1.00 . A A . 119 PRO HA 1 1
6 15052 1 1 119 PRO HB2 H -10.881 3.708 21.780 1.00 . A A . 119 PRO HB2 1 1
6 15053 1 1 119 PRO HB3 H -9.945 3.834 23.274 1.00 . A A . 119 PRO HB3 1 1
6 15054 1 1 119 PRO HD2 H -6.974 3.138 20.903 1.00 . A A . 119 PRO HD2 1 1
6 15055 1 1 119 PRO HD3 H -7.051 3.586 22.619 1.00 . A A . 119 PRO HD3 1 1
6 15056 1 1 119 PRO HG2 H -9.021 4.084 20.437 1.00 . A A . 119 PRO HG2 1 1
6 15057 1 1 119 PRO HG3 H -8.611 5.089 21.839 1.00 . A A . 119 PRO HG3 1 1
6 15058 1 1 119 PRO N N -8.210 1.895 22.091 1.00 . A A . 119 PRO N 1 1
6 15059 1 1 119 PRO O O -11.646 1.546 20.904 1.00 . A A . 119 PRO O 1 1
6 15060 1 1 120 VAL C C -9.853 -1.579 19.103 1.00 . A A . 120 VAL C 1 1
6 15061 1 1 120 VAL CA C -10.351 -0.149 19.132 1.00 . A A . 120 VAL CA 1 1
6 15062 1 1 120 VAL CB C -10.055 0.524 17.770 1.00 . A A . 120 VAL CB 1 1
6 15063 1 1 120 VAL CG1 C -10.816 1.835 17.641 1.00 . A A . 120 VAL CG1 1 1
6 15064 1 1 120 VAL CG2 C -8.561 0.756 17.589 1.00 . A A . 120 VAL CG2 1 1
6 15065 1 1 120 VAL H H -8.782 0.451 20.412 1.00 . A A . 120 VAL H 1 1
6 15066 1 1 120 VAL HA H -11.424 -0.165 19.276 1.00 . A A . 120 VAL HA 1 1
6 15067 1 1 120 VAL HB H -10.392 -0.140 16.987 1.00 . A A . 120 VAL HB 1 1
6 15068 1 1 120 VAL HG11 H -10.591 2.290 16.687 1.00 . A A . 120 VAL HG11 1 1
6 15069 1 1 120 VAL HG12 H -10.520 2.503 18.437 1.00 . A A . 120 VAL HG12 1 1
6 15070 1 1 120 VAL HG13 H -11.877 1.644 17.707 1.00 . A A . 120 VAL HG13 1 1
6 15071 1 1 120 VAL HG21 H -8.202 1.410 18.368 1.00 . A A . 120 VAL HG21 1 1
6 15072 1 1 120 VAL HG22 H -8.380 1.211 16.626 1.00 . A A . 120 VAL HG22 1 1
6 15073 1 1 120 VAL HG23 H -8.040 -0.189 17.644 1.00 . A A . 120 VAL HG23 1 1
6 15074 1 1 120 VAL N N -9.741 0.565 20.245 1.00 . A A . 120 VAL N 1 1
6 15075 1 1 120 VAL O O -8.752 -1.876 19.566 1.00 . A A . 120 VAL O 1 1
6 15076 1 1 121 ASP C C -9.925 -4.068 16.969 1.00 . A A . 121 ASP C 1 1
6 15077 1 1 121 ASP CA C -10.303 -3.847 18.415 1.00 . A A . 121 ASP CA 1 1
6 15078 1 1 121 ASP CB C -11.442 -4.798 18.792 1.00 . A A . 121 ASP CB 1 1
6 15079 1 1 121 ASP CG C -11.765 -4.780 20.268 1.00 . A A . 121 ASP CG 1 1
6 15080 1 1 121 ASP H H -11.588 -2.183 18.354 1.00 . A A . 121 ASP H 1 1
6 15081 1 1 121 ASP HA H -9.446 -4.048 19.041 1.00 . A A . 121 ASP HA 1 1
6 15082 1 1 121 ASP HB2 H -12.330 -4.517 18.247 1.00 . A A . 121 ASP HB2 1 1
6 15083 1 1 121 ASP HB3 H -11.163 -5.805 18.515 1.00 . A A . 121 ASP HB3 1 1
6 15084 1 1 121 ASP N N -10.688 -2.465 18.605 1.00 . A A . 121 ASP N 1 1
6 15085 1 1 121 ASP O O -10.179 -3.208 16.117 1.00 . A A . 121 ASP O 1 1
6 15086 1 1 121 ASP OD1 O -11.002 -5.377 21.060 1.00 . A A . 121 ASP OD1 1 1
6 15087 1 1 121 ASP OD2 O -12.802 -4.198 20.643 1.00 . A A . 121 ASP OD2 1 1
6 15088 1 1 122 ASP C C -10.248 -5.576 14.467 1.00 . A A . 122 ASP C 1 1
6 15089 1 1 122 ASP CA C -8.994 -5.601 15.330 1.00 . A A . 122 ASP CA 1 1
6 15090 1 1 122 ASP CB C -8.374 -7.002 15.311 1.00 . A A . 122 ASP CB 1 1
6 15091 1 1 122 ASP CG C -7.239 -7.159 16.307 1.00 . A A . 122 ASP CG 1 1
6 15092 1 1 122 ASP H H -9.121 -5.837 17.427 1.00 . A A . 122 ASP H 1 1
6 15093 1 1 122 ASP HA H -8.281 -4.885 14.946 1.00 . A A . 122 ASP HA 1 1
6 15094 1 1 122 ASP HB2 H -9.137 -7.727 15.549 1.00 . A A . 122 ASP HB2 1 1
6 15095 1 1 122 ASP HB3 H -7.990 -7.203 14.321 1.00 . A A . 122 ASP HB3 1 1
6 15096 1 1 122 ASP N N -9.338 -5.222 16.691 1.00 . A A . 122 ASP N 1 1
6 15097 1 1 122 ASP O O -10.202 -5.242 13.281 1.00 . A A . 122 ASP O 1 1
6 15098 1 1 122 ASP OD1 O -7.525 -7.374 17.505 1.00 . A A . 122 ASP OD1 1 1
6 15099 1 1 122 ASP OD2 O -6.061 -7.088 15.903 1.00 . A A . 122 ASP OD2 1 1
6 15100 1 1 123 ALA C C -13.019 -4.475 13.952 1.00 . A A . 123 ALA C 1 1
6 15101 1 1 123 ALA CA C -12.672 -5.883 14.427 1.00 . A A . 123 ALA CA 1 1
6 15102 1 1 123 ALA CB C -13.751 -6.407 15.362 1.00 . A A . 123 ALA CB 1 1
6 15103 1 1 123 ALA H H -11.327 -6.211 16.024 1.00 . A A . 123 ALA H 1 1
6 15104 1 1 123 ALA HA H -12.624 -6.539 13.571 1.00 . A A . 123 ALA HA 1 1
6 15105 1 1 123 ALA HB1 H -13.832 -5.757 16.221 1.00 . A A . 123 ALA HB1 1 1
6 15106 1 1 123 ALA HB2 H -13.491 -7.403 15.689 1.00 . A A . 123 ALA HB2 1 1
6 15107 1 1 123 ALA HB3 H -14.697 -6.436 14.841 1.00 . A A . 123 ALA HB3 1 1
6 15108 1 1 123 ALA N N -11.375 -5.915 15.088 1.00 . A A . 123 ALA N 1 1
6 15109 1 1 123 ALA O O -13.410 -4.287 12.797 1.00 . A A . 123 ALA O 1 1
6 15110 1 1 124 TRP C C -12.298 -1.612 13.354 1.00 . A A . 124 TRP C 1 1
6 15111 1 1 124 TRP CA C -13.195 -2.107 14.477 1.00 . A A . 124 TRP CA 1 1
6 15112 1 1 124 TRP CB C -13.079 -1.182 15.691 1.00 . A A . 124 TRP CB 1 1
6 15113 1 1 124 TRP CD1 C -13.798 -1.733 18.084 1.00 . A A . 124 TRP CD1 1 1
6 15114 1 1 124 TRP CD2 C -15.494 -1.593 16.631 1.00 . A A . 124 TRP CD2 1 1
6 15115 1 1 124 TRP CE2 C -16.015 -1.896 17.902 1.00 . A A . 124 TRP CE2 1 1
6 15116 1 1 124 TRP CE3 C -16.377 -1.456 15.554 1.00 . A A . 124 TRP CE3 1 1
6 15117 1 1 124 TRP CG C -14.071 -1.488 16.772 1.00 . A A . 124 TRP CG 1 1
6 15118 1 1 124 TRP CH2 C -18.220 -1.928 17.052 1.00 . A A . 124 TRP CH2 1 1
6 15119 1 1 124 TRP CZ2 C -17.380 -2.067 18.124 1.00 . A A . 124 TRP CZ2 1 1
6 15120 1 1 124 TRP CZ3 C -17.729 -1.626 15.777 1.00 . A A . 124 TRP CZ3 1 1
6 15121 1 1 124 TRP H H -12.500 -3.669 15.728 1.00 . A A . 124 TRP H 1 1
6 15122 1 1 124 TRP HA H -14.217 -2.100 14.130 1.00 . A A . 124 TRP HA 1 1
6 15123 1 1 124 TRP HB2 H -12.089 -1.277 16.112 1.00 . A A . 124 TRP HB2 1 1
6 15124 1 1 124 TRP HB3 H -13.233 -0.161 15.373 1.00 . A A . 124 TRP HB3 1 1
6 15125 1 1 124 TRP HD1 H -12.806 -1.729 18.507 1.00 . A A . 124 TRP HD1 1 1
6 15126 1 1 124 TRP HE1 H -15.024 -2.172 19.738 1.00 . A A . 124 TRP HE1 1 1
6 15127 1 1 124 TRP HE3 H -16.017 -1.224 14.561 1.00 . A A . 124 TRP HE3 1 1
6 15128 1 1 124 TRP HH2 H -19.285 -2.051 17.181 1.00 . A A . 124 TRP HH2 1 1
6 15129 1 1 124 TRP HZ2 H -17.775 -2.299 19.101 1.00 . A A . 124 TRP HZ2 1 1
6 15130 1 1 124 TRP HZ3 H -18.424 -1.525 14.957 1.00 . A A . 124 TRP HZ3 1 1
6 15131 1 1 124 TRP N N -12.860 -3.480 14.831 1.00 . A A . 124 TRP N 1 1
6 15132 1 1 124 TRP NE1 N -14.961 -1.972 18.771 1.00 . A A . 124 TRP NE1 1 1
6 15133 1 1 124 TRP O O -12.735 -0.860 12.486 1.00 . A A . 124 TRP O 1 1
6 15134 1 1 125 MET C C -10.540 -2.309 10.988 1.00 . A A . 125 MET C 1 1
6 15135 1 1 125 MET CA C -10.116 -1.691 12.311 1.00 . A A . 125 MET CA 1 1
6 15136 1 1 125 MET CB C -8.697 -2.144 12.639 1.00 . A A . 125 MET CB 1 1
6 15137 1 1 125 MET CE C -5.706 -1.172 12.269 1.00 . A A . 125 MET CE 1 1
6 15138 1 1 125 MET CG C -8.033 -1.367 13.758 1.00 . A A . 125 MET CG 1 1
6 15139 1 1 125 MET H H -10.742 -2.622 14.108 1.00 . A A . 125 MET H 1 1
6 15140 1 1 125 MET HA H -10.127 -0.616 12.212 1.00 . A A . 125 MET HA 1 1
6 15141 1 1 125 MET HB2 H -8.723 -3.185 12.922 1.00 . A A . 125 MET HB2 1 1
6 15142 1 1 125 MET HB3 H -8.090 -2.040 11.751 1.00 . A A . 125 MET HB3 1 1
6 15143 1 1 125 MET HE1 H -6.223 -1.718 11.495 1.00 . A A . 125 MET HE1 1 1
6 15144 1 1 125 MET HE2 H -4.644 -1.343 12.182 1.00 . A A . 125 MET HE2 1 1
6 15145 1 1 125 MET HE3 H -5.911 -0.116 12.161 1.00 . A A . 125 MET HE3 1 1
6 15146 1 1 125 MET HG2 H -8.162 -0.311 13.575 1.00 . A A . 125 MET HG2 1 1
6 15147 1 1 125 MET HG3 H -8.505 -1.632 14.693 1.00 . A A . 125 MET HG3 1 1
6 15148 1 1 125 MET N N -11.046 -2.048 13.369 1.00 . A A . 125 MET N 1 1
6 15149 1 1 125 MET O O -10.617 -1.617 9.980 1.00 . A A . 125 MET O 1 1
6 15150 1 1 125 MET SD S -6.271 -1.728 13.875 1.00 . A A . 125 MET SD 1 1
6 15151 1 1 126 THR C C -12.266 -3.700 8.987 1.00 . A A . 126 THR C 1 1
6 15152 1 1 126 THR CA C -11.141 -4.355 9.798 1.00 . A A . 126 THR CA 1 1
6 15153 1 1 126 THR CB C -11.518 -5.817 10.130 1.00 . A A . 126 THR CB 1 1
6 15154 1 1 126 THR CG2 C -11.752 -6.626 8.861 1.00 . A A . 126 THR CG2 1 1
6 15155 1 1 126 THR H H -10.831 -4.077 11.872 1.00 . A A . 126 THR H 1 1
6 15156 1 1 126 THR HA H -10.247 -4.374 9.190 1.00 . A A . 126 THR HA 1 1
6 15157 1 1 126 THR HB H -12.429 -5.815 10.712 1.00 . A A . 126 THR HB 1 1
6 15158 1 1 126 THR HG1 H -10.408 -6.002 11.760 1.00 . A A . 126 THR HG1 1 1
6 15159 1 1 126 THR HG21 H -11.996 -7.645 9.124 1.00 . A A . 126 THR HG21 1 1
6 15160 1 1 126 THR HG22 H -10.857 -6.615 8.257 1.00 . A A . 126 THR HG22 1 1
6 15161 1 1 126 THR HG23 H -12.569 -6.193 8.302 1.00 . A A . 126 THR HG23 1 1
6 15162 1 1 126 THR N N -10.831 -3.605 11.011 1.00 . A A . 126 THR N 1 1
6 15163 1 1 126 THR O O -12.114 -3.469 7.788 1.00 . A A . 126 THR O 1 1
6 15164 1 1 126 THR OG1 O -10.471 -6.431 10.897 1.00 . A A . 126 THR OG1 1 1
6 15165 1 1 127 ASP C C -14.253 -1.333 8.542 1.00 . A A . 127 ASP C 1 1
6 15166 1 1 127 ASP CA C -14.520 -2.785 8.934 1.00 . A A . 127 ASP CA 1 1
6 15167 1 1 127 ASP CB C -15.800 -2.881 9.766 1.00 . A A . 127 ASP CB 1 1
6 15168 1 1 127 ASP CG C -16.351 -4.293 9.820 1.00 . A A . 127 ASP CG 1 1
6 15169 1 1 127 ASP H H -13.436 -3.534 10.609 1.00 . A A . 127 ASP H 1 1
6 15170 1 1 127 ASP HA H -14.660 -3.354 8.027 1.00 . A A . 127 ASP HA 1 1
6 15171 1 1 127 ASP HB2 H -15.593 -2.557 10.775 1.00 . A A . 127 ASP HB2 1 1
6 15172 1 1 127 ASP HB3 H -16.552 -2.237 9.333 1.00 . A A . 127 ASP HB3 1 1
6 15173 1 1 127 ASP N N -13.379 -3.374 9.639 1.00 . A A . 127 ASP N 1 1
6 15174 1 1 127 ASP O O -14.669 -0.886 7.472 1.00 . A A . 127 ASP O 1 1
6 15175 1 1 127 ASP OD1 O -16.829 -4.795 8.775 1.00 . A A . 127 ASP OD1 1 1
6 15176 1 1 127 ASP OD2 O -16.308 -4.911 10.901 1.00 . A A . 127 ASP OD2 1 1
6 15177 1 1 128 ASN C C -12.250 0.858 7.929 1.00 . A A . 128 ASN C 1 1
6 15178 1 1 128 ASN CA C -13.218 0.790 9.108 1.00 . A A . 128 ASN CA 1 1
6 15179 1 1 128 ASN CB C -12.599 1.460 10.338 1.00 . A A . 128 ASN CB 1 1
6 15180 1 1 128 ASN CG C -12.393 2.953 10.152 1.00 . A A . 128 ASN CG 1 1
6 15181 1 1 128 ASN H H -13.261 -1.001 10.247 1.00 . A A . 128 ASN H 1 1
6 15182 1 1 128 ASN HA H -14.129 1.305 8.842 1.00 . A A . 128 ASN HA 1 1
6 15183 1 1 128 ASN HB2 H -13.251 1.311 11.185 1.00 . A A . 128 ASN HB2 1 1
6 15184 1 1 128 ASN HB3 H -11.641 1.005 10.542 1.00 . A A . 128 ASN HB3 1 1
6 15185 1 1 128 ASN HD21 H -10.797 2.901 11.330 1.00 . A A . 128 ASN HD21 1 1
6 15186 1 1 128 ASN HD22 H -11.207 4.457 10.693 1.00 . A A . 128 ASN HD22 1 1
6 15187 1 1 128 ASN N N -13.554 -0.601 9.399 1.00 . A A . 128 ASN N 1 1
6 15188 1 1 128 ASN ND2 N -11.361 3.487 10.786 1.00 . A A . 128 ASN ND2 1 1
6 15189 1 1 128 ASN O O -12.427 1.654 7.007 1.00 . A A . 128 ASN O 1 1
6 15190 1 1 128 ASN OD1 O -13.154 3.619 9.448 1.00 . A A . 128 ASN OD1 1 1
6 15191 1 1 129 ILE C C -10.925 -0.570 5.604 1.00 . A A . 129 ILE C 1 1
6 15192 1 1 129 ILE CA C -10.260 -0.104 6.890 1.00 . A A . 129 ILE CA 1 1
6 15193 1 1 129 ILE CB C -9.117 -1.076 7.265 1.00 . A A . 129 ILE CB 1 1
6 15194 1 1 129 ILE CD1 C -7.135 -1.380 8.839 1.00 . A A . 129 ILE CD1 1 1
6 15195 1 1 129 ILE CG1 C -8.234 -0.459 8.354 1.00 . A A . 129 ILE CG1 1 1
6 15196 1 1 129 ILE CG2 C -8.287 -1.443 6.042 1.00 . A A . 129 ILE CG2 1 1
6 15197 1 1 129 ILE H H -11.150 -0.599 8.744 1.00 . A A . 129 ILE H 1 1
6 15198 1 1 129 ILE HA H -9.835 0.878 6.731 1.00 . A A . 129 ILE HA 1 1
6 15199 1 1 129 ILE HB H -9.562 -1.982 7.648 1.00 . A A . 129 ILE HB 1 1
6 15200 1 1 129 ILE HD11 H -6.547 -0.874 9.590 1.00 . A A . 129 ILE HD11 1 1
6 15201 1 1 129 ILE HD12 H -6.502 -1.652 8.008 1.00 . A A . 129 ILE HD12 1 1
6 15202 1 1 129 ILE HD13 H -7.573 -2.270 9.263 1.00 . A A . 129 ILE HD13 1 1
6 15203 1 1 129 ILE HG12 H -7.770 0.435 7.968 1.00 . A A . 129 ILE HG12 1 1
6 15204 1 1 129 ILE HG13 H -8.851 -0.201 9.204 1.00 . A A . 129 ILE HG13 1 1
6 15205 1 1 129 ILE HG21 H -8.907 -1.970 5.329 1.00 . A A . 129 ILE HG21 1 1
6 15206 1 1 129 ILE HG22 H -7.465 -2.079 6.342 1.00 . A A . 129 ILE HG22 1 1
6 15207 1 1 129 ILE HG23 H -7.899 -0.544 5.586 1.00 . A A . 129 ILE HG23 1 1
6 15208 1 1 129 ILE N N -11.239 -0.003 7.965 1.00 . A A . 129 ILE N 1 1
6 15209 1 1 129 ILE O O -10.599 -0.088 4.522 1.00 . A A . 129 ILE O 1 1
6 15210 1 1 130 ASN C C -13.173 -0.844 3.779 1.00 . A A . 130 ASN C 1 1
6 15211 1 1 130 ASN CA C -12.643 -2.007 4.613 1.00 . A A . 130 ASN CA 1 1
6 15212 1 1 130 ASN CB C -13.806 -2.865 5.137 1.00 . A A . 130 ASN CB 1 1
6 15213 1 1 130 ASN CG C -14.603 -3.572 4.051 1.00 . A A . 130 ASN CG 1 1
6 15214 1 1 130 ASN H H -12.035 -1.873 6.635 1.00 . A A . 130 ASN H 1 1
6 15215 1 1 130 ASN HA H -11.995 -2.617 4.000 1.00 . A A . 130 ASN HA 1 1
6 15216 1 1 130 ASN HB2 H -13.410 -3.619 5.801 1.00 . A A . 130 ASN HB2 1 1
6 15217 1 1 130 ASN HB3 H -14.481 -2.230 5.694 1.00 . A A . 130 ASN HB3 1 1
6 15218 1 1 130 ASN HD21 H -15.042 -5.031 5.323 1.00 . A A . 130 ASN HD21 1 1
6 15219 1 1 130 ASN HD22 H -15.715 -5.188 3.733 1.00 . A A . 130 ASN HD22 1 1
6 15220 1 1 130 ASN N N -11.864 -1.502 5.741 1.00 . A A . 130 ASN N 1 1
6 15221 1 1 130 ASN ND2 N -15.171 -4.713 4.402 1.00 . A A . 130 ASN ND2 1 1
6 15222 1 1 130 ASN O O -12.866 -0.727 2.595 1.00 . A A . 130 ASN O 1 1
6 15223 1 1 130 ASN OD1 O -14.715 -3.104 2.919 1.00 . A A . 130 ASN OD1 1 1
6 15224 1 1 131 ARG C C -13.401 2.165 3.293 1.00 . A A . 131 ARG C 1 1
6 15225 1 1 131 ARG CA C -14.498 1.192 3.729 1.00 . A A . 131 ARG CA 1 1
6 15226 1 1 131 ARG CB C -15.494 1.916 4.634 1.00 . A A . 131 ARG CB 1 1
6 15227 1 1 131 ARG CD C -16.906 3.958 5.003 1.00 . A A . 131 ARG CD 1 1
6 15228 1 1 131 ARG CG C -16.072 3.175 4.009 1.00 . A A . 131 ARG CG 1 1
6 15229 1 1 131 ARG CZ C -17.606 6.317 5.117 1.00 . A A . 131 ARG CZ 1 1
6 15230 1 1 131 ARG H H -14.128 -0.099 5.370 1.00 . A A . 131 ARG H 1 1
6 15231 1 1 131 ARG HA H -15.017 0.836 2.853 1.00 . A A . 131 ARG HA 1 1
6 15232 1 1 131 ARG HB2 H -16.311 1.245 4.861 1.00 . A A . 131 ARG HB2 1 1
6 15233 1 1 131 ARG HB3 H -14.999 2.189 5.553 1.00 . A A . 131 ARG HB3 1 1
6 15234 1 1 131 ARG HD2 H -17.733 3.344 5.321 1.00 . A A . 131 ARG HD2 1 1
6 15235 1 1 131 ARG HD3 H -16.290 4.203 5.856 1.00 . A A . 131 ARG HD3 1 1
6 15236 1 1 131 ARG HE H -17.668 5.178 3.468 1.00 . A A . 131 ARG HE 1 1
6 15237 1 1 131 ARG HG2 H -15.261 3.799 3.663 1.00 . A A . 131 ARG HG2 1 1
6 15238 1 1 131 ARG HG3 H -16.694 2.895 3.171 1.00 . A A . 131 ARG HG3 1 1
6 15239 1 1 131 ARG HH11 H -16.841 5.574 6.846 1.00 . A A . 131 ARG HH11 1 1
6 15240 1 1 131 ARG HH12 H -17.399 7.222 6.925 1.00 . A A . 131 ARG HH12 1 1
6 15241 1 1 131 ARG HH21 H -18.360 7.367 3.550 1.00 . A A . 131 ARG HH21 1 1
6 15242 1 1 131 ARG HH22 H -18.250 8.234 5.052 1.00 . A A . 131 ARG HH22 1 1
6 15243 1 1 131 ARG N N -13.936 0.035 4.416 1.00 . A A . 131 ARG N 1 1
6 15244 1 1 131 ARG NE N -17.427 5.193 4.426 1.00 . A A . 131 ARG NE 1 1
6 15245 1 1 131 ARG NH1 N -17.250 6.375 6.397 1.00 . A A . 131 ARG NH1 1 1
6 15246 1 1 131 ARG NH2 N -18.110 7.393 4.527 1.00 . A A . 131 ARG NH2 1 1
6 15247 1 1 131 ARG O O -13.381 2.624 2.147 1.00 . A A . 131 ARG O 1 1
6 15248 1 1 132 ASN C C -10.568 3.094 2.794 1.00 . A A . 132 ASN C 1 1
6 15249 1 1 132 ASN CA C -11.459 3.474 3.974 1.00 . A A . 132 ASN CA 1 1
6 15250 1 1 132 ASN CB C -10.602 3.663 5.230 1.00 . A A . 132 ASN CB 1 1
6 15251 1 1 132 ASN CG C -9.657 4.846 5.116 1.00 . A A . 132 ASN CG 1 1
6 15252 1 1 132 ASN H H -12.509 1.998 5.076 1.00 . A A . 132 ASN H 1 1
6 15253 1 1 132 ASN HA H -11.954 4.406 3.748 1.00 . A A . 132 ASN HA 1 1
6 15254 1 1 132 ASN HB2 H -11.249 3.823 6.079 1.00 . A A . 132 ASN HB2 1 1
6 15255 1 1 132 ASN HB3 H -10.013 2.772 5.393 1.00 . A A . 132 ASN HB3 1 1
6 15256 1 1 132 ASN HD21 H -8.194 3.673 4.465 1.00 . A A . 132 ASN HD21 1 1
6 15257 1 1 132 ASN HD22 H -7.802 5.355 4.597 1.00 . A A . 132 ASN HD22 1 1
6 15258 1 1 132 ASN N N -12.490 2.466 4.211 1.00 . A A . 132 ASN N 1 1
6 15259 1 1 132 ASN ND2 N -8.430 4.596 4.684 1.00 . A A . 132 ASN ND2 1 1
6 15260 1 1 132 ASN O O -10.390 3.877 1.861 1.00 . A A . 132 ASN O 1 1
6 15261 1 1 132 ASN OD1 O -10.026 5.975 5.430 1.00 . A A . 132 ASN OD1 1 1
6 15262 1 1 133 SER C C -9.744 1.254 0.463 1.00 . A A . 133 SER C 1 1
6 15263 1 1 133 SER CA C -9.082 1.448 1.820 1.00 . A A . 133 SER CA 1 1
6 15264 1 1 133 SER CB C -8.379 0.168 2.262 1.00 . A A . 133 SER CB 1 1
6 15265 1 1 133 SER H H -10.288 1.260 3.547 1.00 . A A . 133 SER H 1 1
6 15266 1 1 133 SER HA H -8.341 2.228 1.724 1.00 . A A . 133 SER HA 1 1
6 15267 1 1 133 SER HB2 H -9.111 -0.608 2.422 1.00 . A A . 133 SER HB2 1 1
6 15268 1 1 133 SER HB3 H -7.685 -0.143 1.496 1.00 . A A . 133 SER HB3 1 1
6 15269 1 1 133 SER HG H -7.853 -0.339 4.077 1.00 . A A . 133 SER HG 1 1
6 15270 1 1 133 SER N N -10.033 1.883 2.826 1.00 . A A . 133 SER N 1 1
6 15271 1 1 133 SER O O -9.144 1.571 -0.555 1.00 . A A . 133 SER O 1 1
6 15272 1 1 133 SER OG O -7.667 0.380 3.467 1.00 . A A . 133 SER OG 1 1
6 15273 1 1 134 ARG C C -11.862 1.946 -1.517 1.00 . A A . 134 ARG C 1 1
6 15274 1 1 134 ARG CA C -11.692 0.596 -0.836 1.00 . A A . 134 ARG CA 1 1
6 15275 1 1 134 ARG CB C -13.057 -0.068 -0.645 1.00 . A A . 134 ARG CB 1 1
6 15276 1 1 134 ARG CD C -14.341 -2.189 -0.252 1.00 . A A . 134 ARG CD 1 1
6 15277 1 1 134 ARG CG C -12.971 -1.533 -0.258 1.00 . A A . 134 ARG CG 1 1
6 15278 1 1 134 ARG CZ C -14.253 -4.638 -0.531 1.00 . A A . 134 ARG CZ 1 1
6 15279 1 1 134 ARG H H -11.415 0.478 1.274 1.00 . A A . 134 ARG H 1 1
6 15280 1 1 134 ARG HA H -11.085 -0.034 -1.472 1.00 . A A . 134 ARG HA 1 1
6 15281 1 1 134 ARG HB2 H -13.592 0.457 0.133 1.00 . A A . 134 ARG HB2 1 1
6 15282 1 1 134 ARG HB3 H -13.613 0.007 -1.567 1.00 . A A . 134 ARG HB3 1 1
6 15283 1 1 134 ARG HD2 H -15.000 -1.610 0.379 1.00 . A A . 134 ARG HD2 1 1
6 15284 1 1 134 ARG HD3 H -14.727 -2.199 -1.261 1.00 . A A . 134 ARG HD3 1 1
6 15285 1 1 134 ARG HE H -14.268 -3.676 1.231 1.00 . A A . 134 ARG HE 1 1
6 15286 1 1 134 ARG HG2 H -12.342 -2.048 -0.968 1.00 . A A . 134 ARG HG2 1 1
6 15287 1 1 134 ARG HG3 H -12.541 -1.610 0.730 1.00 . A A . 134 ARG HG3 1 1
6 15288 1 1 134 ARG HH11 H -14.348 -3.590 -2.269 1.00 . A A . 134 ARG HH11 1 1
6 15289 1 1 134 ARG HH12 H -14.277 -5.323 -2.439 1.00 . A A . 134 ARG HH12 1 1
6 15290 1 1 134 ARG HH21 H -14.169 -5.955 1.003 1.00 . A A . 134 ARG HH21 1 1
6 15291 1 1 134 ARG HH22 H -14.148 -6.664 -0.581 1.00 . A A . 134 ARG HH22 1 1
6 15292 1 1 134 ARG N N -10.980 0.751 0.435 1.00 . A A . 134 ARG N 1 1
6 15293 1 1 134 ARG NE N -14.284 -3.560 0.250 1.00 . A A . 134 ARG NE 1 1
6 15294 1 1 134 ARG NH1 N -14.293 -4.507 -1.850 1.00 . A A . 134 ARG NH1 1 1
6 15295 1 1 134 ARG NH2 N -14.189 -5.848 0.009 1.00 . A A . 134 ARG NH2 1 1
6 15296 1 1 134 ARG O O -11.794 2.053 -2.742 1.00 . A A . 134 ARG O 1 1
6 15297 1 1 135 THR C C -10.831 4.785 -1.822 1.00 . A A . 135 THR C 1 1
6 15298 1 1 135 THR CA C -12.167 4.335 -1.222 1.00 . A A . 135 THR CA 1 1
6 15299 1 1 135 THR CB C -12.599 5.308 -0.105 1.00 . A A . 135 THR CB 1 1
6 15300 1 1 135 THR CG2 C -12.882 6.694 -0.666 1.00 . A A . 135 THR CG2 1 1
6 15301 1 1 135 THR H H -12.131 2.827 0.254 1.00 . A A . 135 THR H 1 1
6 15302 1 1 135 THR HA H -12.921 4.344 -1.995 1.00 . A A . 135 THR HA 1 1
6 15303 1 1 135 THR HB H -11.798 5.383 0.619 1.00 . A A . 135 THR HB 1 1
6 15304 1 1 135 THR HG1 H -13.531 4.084 1.148 1.00 . A A . 135 THR HG1 1 1
6 15305 1 1 135 THR HG21 H -13.156 7.360 0.139 1.00 . A A . 135 THR HG21 1 1
6 15306 1 1 135 THR HG22 H -13.692 6.637 -1.377 1.00 . A A . 135 THR HG22 1 1
6 15307 1 1 135 THR HG23 H -11.996 7.070 -1.158 1.00 . A A . 135 THR HG23 1 1
6 15308 1 1 135 THR N N -12.057 2.980 -0.711 1.00 . A A . 135 THR N 1 1
6 15309 1 1 135 THR O O -10.788 5.379 -2.902 1.00 . A A . 135 THR O 1 1
6 15310 1 1 135 THR OG1 O -13.778 4.805 0.548 1.00 . A A . 135 THR OG1 1 1
6 15311 1 1 136 GLN C C -8.018 3.980 -2.817 1.00 . A A . 136 GLN C 1 1
6 15312 1 1 136 GLN CA C -8.407 4.816 -1.599 1.00 . A A . 136 GLN CA 1 1
6 15313 1 1 136 GLN CB C -7.385 4.621 -0.475 1.00 . A A . 136 GLN CB 1 1
6 15314 1 1 136 GLN CD C -7.488 6.959 0.514 1.00 . A A . 136 GLN CD 1 1
6 15315 1 1 136 GLN CG C -7.661 5.469 0.761 1.00 . A A . 136 GLN CG 1 1
6 15316 1 1 136 GLN H H -9.841 3.989 -0.279 1.00 . A A . 136 GLN H 1 1
6 15317 1 1 136 GLN HA H -8.421 5.859 -1.882 1.00 . A A . 136 GLN HA 1 1
6 15318 1 1 136 GLN HB2 H -7.388 3.582 -0.179 1.00 . A A . 136 GLN HB2 1 1
6 15319 1 1 136 GLN HB3 H -6.405 4.877 -0.848 1.00 . A A . 136 GLN HB3 1 1
6 15320 1 1 136 GLN HE21 H -6.998 7.234 2.421 1.00 . A A . 136 GLN HE21 1 1
6 15321 1 1 136 GLN HE22 H -7.012 8.651 1.426 1.00 . A A . 136 GLN HE22 1 1
6 15322 1 1 136 GLN HG2 H -8.676 5.291 1.084 1.00 . A A . 136 GLN HG2 1 1
6 15323 1 1 136 GLN HG3 H -6.980 5.168 1.544 1.00 . A A . 136 GLN HG3 1 1
6 15324 1 1 136 GLN N N -9.743 4.465 -1.132 1.00 . A A . 136 GLN N 1 1
6 15325 1 1 136 GLN NE2 N -7.130 7.689 1.555 1.00 . A A . 136 GLN NE2 1 1
6 15326 1 1 136 GLN O O -7.324 4.459 -3.714 1.00 . A A . 136 GLN O 1 1
6 15327 1 1 136 GLN OE1 O -7.682 7.454 -0.596 1.00 . A A . 136 GLN OE1 1 1
6 15328 1 1 137 MET C C -8.838 2.417 -5.240 1.00 . A A . 137 MET C 1 1
6 15329 1 1 137 MET CA C -8.222 1.840 -3.975 1.00 . A A . 137 MET CA 1 1
6 15330 1 1 137 MET CB C -8.794 0.441 -3.725 1.00 . A A . 137 MET CB 1 1
6 15331 1 1 137 MET CE C -5.656 0.884 -2.165 1.00 . A A . 137 MET CE 1 1
6 15332 1 1 137 MET CG C -8.115 -0.344 -2.607 1.00 . A A . 137 MET CG 1 1
6 15333 1 1 137 MET H H -8.979 2.389 -2.070 1.00 . A A . 137 MET H 1 1
6 15334 1 1 137 MET HA H -7.154 1.765 -4.111 1.00 . A A . 137 MET HA 1 1
6 15335 1 1 137 MET HB2 H -9.839 0.538 -3.474 1.00 . A A . 137 MET HB2 1 1
6 15336 1 1 137 MET HB3 H -8.709 -0.134 -4.637 1.00 . A A . 137 MET HB3 1 1
6 15337 1 1 137 MET HE1 H -5.925 0.943 -1.120 1.00 . A A . 137 MET HE1 1 1
6 15338 1 1 137 MET HE2 H -6.044 1.746 -2.684 1.00 . A A . 137 MET HE2 1 1
6 15339 1 1 137 MET HE3 H -4.581 0.861 -2.259 1.00 . A A . 137 MET HE3 1 1
6 15340 1 1 137 MET HG2 H -8.241 0.198 -1.682 1.00 . A A . 137 MET HG2 1 1
6 15341 1 1 137 MET HG3 H -8.596 -1.308 -2.522 1.00 . A A . 137 MET HG3 1 1
6 15342 1 1 137 MET N N -8.471 2.728 -2.842 1.00 . A A . 137 MET N 1 1
6 15343 1 1 137 MET O O -8.219 2.404 -6.301 1.00 . A A . 137 MET O 1 1
6 15344 1 1 137 MET SD S -6.349 -0.606 -2.877 1.00 . A A . 137 MET SD 1 1
6 15345 1 1 138 ALA C C -9.945 4.738 -6.758 1.00 . A A . 138 ALA C 1 1
6 15346 1 1 138 ALA CA C -10.749 3.556 -6.232 1.00 . A A . 138 ALA CA 1 1
6 15347 1 1 138 ALA CB C -12.142 4.003 -5.815 1.00 . A A . 138 ALA CB 1 1
6 15348 1 1 138 ALA H H -10.510 2.880 -4.240 1.00 . A A . 138 ALA H 1 1
6 15349 1 1 138 ALA HA H -10.849 2.821 -7.017 1.00 . A A . 138 ALA HA 1 1
6 15350 1 1 138 ALA HB1 H -12.649 4.438 -6.665 1.00 . A A . 138 ALA HB1 1 1
6 15351 1 1 138 ALA HB2 H -12.064 4.738 -5.027 1.00 . A A . 138 ALA HB2 1 1
6 15352 1 1 138 ALA HB3 H -12.702 3.152 -5.459 1.00 . A A . 138 ALA HB3 1 1
6 15353 1 1 138 ALA N N -10.060 2.930 -5.112 1.00 . A A . 138 ALA N 1 1
6 15354 1 1 138 ALA O O -9.778 4.900 -7.964 1.00 . A A . 138 ALA O 1 1
6 15355 1 1 139 LEU C C -7.372 6.239 -6.966 1.00 . A A . 139 LEU C 1 1
6 15356 1 1 139 LEU CA C -8.602 6.690 -6.180 1.00 . A A . 139 LEU CA 1 1
6 15357 1 1 139 LEU CB C -8.174 7.422 -4.904 1.00 . A A . 139 LEU CB 1 1
6 15358 1 1 139 LEU CD1 C -8.096 9.730 -5.880 1.00 . A A . 139 LEU CD1 1 1
6 15359 1 1 139 LEU CD2 C -6.844 9.222 -3.781 1.00 . A A . 139 LEU CD2 1 1
6 15360 1 1 139 LEU CG C -7.318 8.672 -5.116 1.00 . A A . 139 LEU CG 1 1
6 15361 1 1 139 LEU H H -9.625 5.364 -4.888 1.00 . A A . 139 LEU H 1 1
6 15362 1 1 139 LEU HA H -9.187 7.358 -6.793 1.00 . A A . 139 LEU HA 1 1
6 15363 1 1 139 LEU HB2 H -9.065 7.711 -4.367 1.00 . A A . 139 LEU HB2 1 1
6 15364 1 1 139 LEU HB3 H -7.615 6.732 -4.292 1.00 . A A . 139 LEU HB3 1 1
6 15365 1 1 139 LEU HD11 H -7.473 10.599 -6.023 1.00 . A A . 139 LEU HD11 1 1
6 15366 1 1 139 LEU HD12 H -8.975 10.005 -5.316 1.00 . A A . 139 LEU HD12 1 1
6 15367 1 1 139 LEU HD13 H -8.392 9.334 -6.840 1.00 . A A . 139 LEU HD13 1 1
6 15368 1 1 139 LEU HD21 H -6.276 10.126 -3.945 1.00 . A A . 139 LEU HD21 1 1
6 15369 1 1 139 LEU HD22 H -6.219 8.488 -3.291 1.00 . A A . 139 LEU HD22 1 1
6 15370 1 1 139 LEU HD23 H -7.698 9.441 -3.157 1.00 . A A . 139 LEU HD23 1 1
6 15371 1 1 139 LEU HG H -6.448 8.411 -5.701 1.00 . A A . 139 LEU HG 1 1
6 15372 1 1 139 LEU N N -9.434 5.544 -5.834 1.00 . A A . 139 LEU N 1 1
6 15373 1 1 139 LEU O O -7.081 6.757 -8.048 1.00 . A A . 139 LEU O 1 1
6 15374 1 1 140 ILE C C -5.816 4.121 -8.429 1.00 . A A . 140 ILE C 1 1
6 15375 1 1 140 ILE CA C -5.474 4.720 -7.065 1.00 . A A . 140 ILE CA 1 1
6 15376 1 1 140 ILE CB C -4.779 3.660 -6.176 1.00 . A A . 140 ILE CB 1 1
6 15377 1 1 140 ILE CD1 C -3.617 3.337 -3.923 1.00 . A A . 140 ILE CD1 1 1
6 15378 1 1 140 ILE CG1 C -4.295 4.305 -4.870 1.00 . A A . 140 ILE CG1 1 1
6 15379 1 1 140 ILE CG2 C -3.616 3.010 -6.912 1.00 . A A . 140 ILE CG2 1 1
6 15380 1 1 140 ILE H H -6.951 4.883 -5.558 1.00 . A A . 140 ILE H 1 1
6 15381 1 1 140 ILE HA H -4.784 5.540 -7.212 1.00 . A A . 140 ILE HA 1 1
6 15382 1 1 140 ILE HB H -5.501 2.891 -5.943 1.00 . A A . 140 ILE HB 1 1
6 15383 1 1 140 ILE HD11 H -4.305 2.548 -3.660 1.00 . A A . 140 ILE HD11 1 1
6 15384 1 1 140 ILE HD12 H -3.311 3.861 -3.030 1.00 . A A . 140 ILE HD12 1 1
6 15385 1 1 140 ILE HD13 H -2.748 2.911 -4.405 1.00 . A A . 140 ILE HD13 1 1
6 15386 1 1 140 ILE HG12 H -3.586 5.086 -5.103 1.00 . A A . 140 ILE HG12 1 1
6 15387 1 1 140 ILE HG13 H -5.140 4.736 -4.353 1.00 . A A . 140 ILE HG13 1 1
6 15388 1 1 140 ILE HG21 H -2.910 3.771 -7.211 1.00 . A A . 140 ILE HG21 1 1
6 15389 1 1 140 ILE HG22 H -3.983 2.495 -7.786 1.00 . A A . 140 ILE HG22 1 1
6 15390 1 1 140 ILE HG23 H -3.126 2.302 -6.258 1.00 . A A . 140 ILE HG23 1 1
6 15391 1 1 140 ILE N N -6.664 5.256 -6.422 1.00 . A A . 140 ILE N 1 1
6 15392 1 1 140 ILE O O -5.098 4.342 -9.407 1.00 . A A . 140 ILE O 1 1
6 15393 1 1 141 ARG C C -7.652 3.868 -10.796 1.00 . A A . 141 ARG C 1 1
6 15394 1 1 141 ARG CA C -7.361 2.793 -9.759 1.00 . A A . 141 ARG CA 1 1
6 15395 1 1 141 ARG CB C -8.608 1.921 -9.584 1.00 . A A . 141 ARG CB 1 1
6 15396 1 1 141 ARG CD C -10.394 0.588 -10.794 1.00 . A A . 141 ARG CD 1 1
6 15397 1 1 141 ARG CG C -9.085 1.346 -10.908 1.00 . A A . 141 ARG CG 1 1
6 15398 1 1 141 ARG CZ C -12.048 -0.357 -12.378 1.00 . A A . 141 ARG CZ 1 1
6 15399 1 1 141 ARG H H -7.461 3.240 -7.685 1.00 . A A . 141 ARG H 1 1
6 15400 1 1 141 ARG HA H -6.555 2.172 -10.125 1.00 . A A . 141 ARG HA 1 1
6 15401 1 1 141 ARG HB2 H -8.378 1.104 -8.915 1.00 . A A . 141 ARG HB2 1 1
6 15402 1 1 141 ARG HB3 H -9.403 2.517 -9.162 1.00 . A A . 141 ARG HB3 1 1
6 15403 1 1 141 ARG HD2 H -10.241 -0.296 -10.190 1.00 . A A . 141 ARG HD2 1 1
6 15404 1 1 141 ARG HD3 H -11.133 1.225 -10.329 1.00 . A A . 141 ARG HD3 1 1
6 15405 1 1 141 ARG HE H -10.262 0.377 -12.884 1.00 . A A . 141 ARG HE 1 1
6 15406 1 1 141 ARG HG2 H -9.221 2.157 -11.607 1.00 . A A . 141 ARG HG2 1 1
6 15407 1 1 141 ARG HG3 H -8.326 0.675 -11.285 1.00 . A A . 141 ARG HG3 1 1
6 15408 1 1 141 ARG HH11 H -12.612 -0.553 -10.436 1.00 . A A . 141 ARG HH11 1 1
6 15409 1 1 141 ARG HH12 H -13.768 -1.103 -11.609 1.00 . A A . 141 ARG HH12 1 1
6 15410 1 1 141 ARG HH21 H -11.748 -0.347 -14.381 1.00 . A A . 141 ARG HH21 1 1
6 15411 1 1 141 ARG HH22 H -13.274 -0.999 -13.859 1.00 . A A . 141 ARG HH22 1 1
6 15412 1 1 141 ARG N N -6.926 3.387 -8.500 1.00 . A A . 141 ARG N 1 1
6 15413 1 1 141 ARG NE N -10.868 0.191 -12.117 1.00 . A A . 141 ARG NE 1 1
6 15414 1 1 141 ARG NH1 N -12.873 -0.701 -11.397 1.00 . A A . 141 ARG NH1 1 1
6 15415 1 1 141 ARG NH2 N -12.385 -0.590 -13.638 1.00 . A A . 141 ARG NH2 1 1
6 15416 1 1 141 ARG O O -7.132 3.815 -11.907 1.00 . A A . 141 ARG O 1 1
6 15417 1 1 142 ASP C C -7.683 6.701 -11.861 1.00 . A A . 142 ASP C 1 1
6 15418 1 1 142 ASP CA C -8.876 5.908 -11.345 1.00 . A A . 142 ASP CA 1 1
6 15419 1 1 142 ASP CB C -9.886 6.854 -10.690 1.00 . A A . 142 ASP CB 1 1
6 15420 1 1 142 ASP CG C -11.324 6.426 -10.923 1.00 . A A . 142 ASP CG 1 1
6 15421 1 1 142 ASP H H -8.814 4.861 -9.498 1.00 . A A . 142 ASP H 1 1
6 15422 1 1 142 ASP HA H -9.354 5.430 -12.187 1.00 . A A . 142 ASP HA 1 1
6 15423 1 1 142 ASP HB2 H -9.707 6.881 -9.624 1.00 . A A . 142 ASP HB2 1 1
6 15424 1 1 142 ASP HB3 H -9.755 7.846 -11.096 1.00 . A A . 142 ASP HB3 1 1
6 15425 1 1 142 ASP N N -8.468 4.849 -10.422 1.00 . A A . 142 ASP N 1 1
6 15426 1 1 142 ASP O O -7.771 7.355 -12.897 1.00 . A A . 142 ASP O 1 1
6 15427 1 1 142 ASP OD1 O -11.917 6.849 -11.939 1.00 . A A . 142 ASP OD1 1 1
6 15428 1 1 142 ASP OD2 O -11.876 5.679 -10.091 1.00 . A A . 142 ASP OD2 1 1
6 15429 1 1 143 ARG C C -4.548 6.341 -12.498 1.00 . A A . 143 ARG C 1 1
6 15430 1 1 143 ARG CA C -5.350 7.293 -11.612 1.00 . A A . 143 ARG CA 1 1
6 15431 1 1 143 ARG CB C -4.486 7.784 -10.450 1.00 . A A . 143 ARG CB 1 1
6 15432 1 1 143 ARG CD C -4.169 9.542 -8.681 1.00 . A A . 143 ARG CD 1 1
6 15433 1 1 143 ARG CG C -5.157 8.858 -9.613 1.00 . A A . 143 ARG CG 1 1
6 15434 1 1 143 ARG CZ C -3.326 11.554 -9.855 1.00 . A A . 143 ARG CZ 1 1
6 15435 1 1 143 ARG H H -6.582 6.214 -10.259 1.00 . A A . 143 ARG H 1 1
6 15436 1 1 143 ARG HA H -5.639 8.145 -12.209 1.00 . A A . 143 ARG HA 1 1
6 15437 1 1 143 ARG HB2 H -4.255 6.947 -9.809 1.00 . A A . 143 ARG HB2 1 1
6 15438 1 1 143 ARG HB3 H -3.565 8.188 -10.847 1.00 . A A . 143 ARG HB3 1 1
6 15439 1 1 143 ARG HD2 H -4.710 10.211 -8.031 1.00 . A A . 143 ARG HD2 1 1
6 15440 1 1 143 ARG HD3 H -3.675 8.785 -8.090 1.00 . A A . 143 ARG HD3 1 1
6 15441 1 1 143 ARG HE H -2.283 9.874 -9.550 1.00 . A A . 143 ARG HE 1 1
6 15442 1 1 143 ARG HG2 H -5.588 9.597 -10.269 1.00 . A A . 143 ARG HG2 1 1
6 15443 1 1 143 ARG HG3 H -5.937 8.401 -9.021 1.00 . A A . 143 ARG HG3 1 1
6 15444 1 1 143 ARG HH11 H -5.256 11.713 -9.234 1.00 . A A . 143 ARG HH11 1 1
6 15445 1 1 143 ARG HH12 H -4.607 13.115 -10.031 1.00 . A A . 143 ARG HH12 1 1
6 15446 1 1 143 ARG HH21 H -1.435 11.738 -10.582 1.00 . A A . 143 ARG HH21 1 1
6 15447 1 1 143 ARG HH22 H -2.464 13.122 -10.807 1.00 . A A . 143 ARG HH22 1 1
6 15448 1 1 143 ARG N N -6.574 6.663 -11.136 1.00 . A A . 143 ARG N 1 1
6 15449 1 1 143 ARG NE N -3.152 10.306 -9.409 1.00 . A A . 143 ARG NE 1 1
6 15450 1 1 143 ARG NH1 N -4.490 12.174 -9.695 1.00 . A A . 143 ARG NH1 1 1
6 15451 1 1 143 ARG NH2 N -2.329 12.187 -10.460 1.00 . A A . 143 ARG NH2 1 1
6 15452 1 1 143 ARG O O -4.194 6.689 -13.621 1.00 . A A . 143 ARG O 1 1
6 15453 1 1 144 ILE C C -4.150 3.744 -14.039 1.00 . A A . 144 ILE C 1 1
6 15454 1 1 144 ILE CA C -3.465 4.166 -12.740 1.00 . A A . 144 ILE CA 1 1
6 15455 1 1 144 ILE CB C -3.154 2.906 -11.896 1.00 . A A . 144 ILE CB 1 1
6 15456 1 1 144 ILE CD1 C -1.833 2.070 -9.883 1.00 . A A . 144 ILE CD1 1 1
6 15457 1 1 144 ILE CG1 C -2.258 3.267 -10.708 1.00 . A A . 144 ILE CG1 1 1
6 15458 1 1 144 ILE CG2 C -2.496 1.828 -12.752 1.00 . A A . 144 ILE CG2 1 1
6 15459 1 1 144 ILE H H -4.628 4.891 -11.114 1.00 . A A . 144 ILE H 1 1
6 15460 1 1 144 ILE HA H -2.526 4.643 -12.986 1.00 . A A . 144 ILE HA 1 1
6 15461 1 1 144 ILE HB H -4.088 2.512 -11.524 1.00 . A A . 144 ILE HB 1 1
6 15462 1 1 144 ILE HD11 H -1.198 2.396 -9.072 1.00 . A A . 144 ILE HD11 1 1
6 15463 1 1 144 ILE HD12 H -1.290 1.375 -10.508 1.00 . A A . 144 ILE HD12 1 1
6 15464 1 1 144 ILE HD13 H -2.709 1.582 -9.480 1.00 . A A . 144 ILE HD13 1 1
6 15465 1 1 144 ILE HG12 H -1.364 3.749 -11.073 1.00 . A A . 144 ILE HG12 1 1
6 15466 1 1 144 ILE HG13 H -2.789 3.947 -10.058 1.00 . A A . 144 ILE HG13 1 1
6 15467 1 1 144 ILE HG21 H -1.576 2.210 -13.170 1.00 . A A . 144 ILE HG21 1 1
6 15468 1 1 144 ILE HG22 H -3.165 1.545 -13.551 1.00 . A A . 144 ILE HG22 1 1
6 15469 1 1 144 ILE HG23 H -2.280 0.964 -12.140 1.00 . A A . 144 ILE HG23 1 1
6 15470 1 1 144 ILE N N -4.274 5.136 -11.999 1.00 . A A . 144 ILE N 1 1
6 15471 1 1 144 ILE O O -3.522 3.709 -15.094 1.00 . A A . 144 ILE O 1 1
6 15472 1 1 145 GLU C C -6.288 4.092 -16.161 1.00 . A A . 145 GLU C 1 1
6 15473 1 1 145 GLU CA C -6.194 2.981 -15.117 1.00 . A A . 145 GLU CA 1 1
6 15474 1 1 145 GLU CB C -7.589 2.524 -14.682 1.00 . A A . 145 GLU CB 1 1
6 15475 1 1 145 GLU CD C -9.670 1.221 -15.214 1.00 . A A . 145 GLU CD 1 1
6 15476 1 1 145 GLU CG C -8.347 1.736 -15.736 1.00 . A A . 145 GLU CG 1 1
6 15477 1 1 145 GLU H H -5.903 3.541 -13.093 1.00 . A A . 145 GLU H 1 1
6 15478 1 1 145 GLU HA H -5.664 2.144 -15.545 1.00 . A A . 145 GLU HA 1 1
6 15479 1 1 145 GLU HB2 H -7.490 1.902 -13.804 1.00 . A A . 145 GLU HB2 1 1
6 15480 1 1 145 GLU HB3 H -8.174 3.397 -14.427 1.00 . A A . 145 GLU HB3 1 1
6 15481 1 1 145 GLU HG2 H -8.534 2.377 -16.585 1.00 . A A . 145 GLU HG2 1 1
6 15482 1 1 145 GLU HG3 H -7.743 0.894 -16.045 1.00 . A A . 145 GLU HG3 1 1
6 15483 1 1 145 GLU N N -5.440 3.444 -13.958 1.00 . A A . 145 GLU N 1 1
6 15484 1 1 145 GLU O O -6.290 3.833 -17.366 1.00 . A A . 145 GLU O 1 1
6 15485 1 1 145 GLU OE1 O -9.669 0.220 -14.464 1.00 . A A . 145 GLU OE1 1 1
6 15486 1 1 145 GLU OE2 O -10.715 1.829 -15.530 1.00 . A A . 145 GLU OE2 1 1
6 15487 1 1 146 GLN C C -4.960 6.656 -17.197 1.00 . A A . 146 GLN C 1 1
6 15488 1 1 146 GLN CA C -6.336 6.491 -16.561 1.00 . A A . 146 GLN CA 1 1
6 15489 1 1 146 GLN CB C -6.709 7.745 -15.769 1.00 . A A . 146 GLN CB 1 1
6 15490 1 1 146 GLN CD C -6.861 10.262 -15.701 1.00 . A A . 146 GLN CD 1 1
6 15491 1 1 146 GLN CG C -6.501 9.044 -16.527 1.00 . A A . 146 GLN CG 1 1
6 15492 1 1 146 GLN H H -6.397 5.463 -14.717 1.00 . A A . 146 GLN H 1 1
6 15493 1 1 146 GLN HA H -7.068 6.331 -17.340 1.00 . A A . 146 GLN HA 1 1
6 15494 1 1 146 GLN HB2 H -7.750 7.682 -15.488 1.00 . A A . 146 GLN HB2 1 1
6 15495 1 1 146 GLN HB3 H -6.107 7.778 -14.873 1.00 . A A . 146 GLN HB3 1 1
6 15496 1 1 146 GLN HE21 H -5.435 11.313 -16.600 1.00 . A A . 146 GLN HE21 1 1
6 15497 1 1 146 GLN HE22 H -6.362 12.157 -15.407 1.00 . A A . 146 GLN HE22 1 1
6 15498 1 1 146 GLN HG2 H -5.463 9.116 -16.812 1.00 . A A . 146 GLN HG2 1 1
6 15499 1 1 146 GLN HG3 H -7.118 9.032 -17.414 1.00 . A A . 146 GLN HG3 1 1
6 15500 1 1 146 GLN N N -6.347 5.328 -15.687 1.00 . A A . 146 GLN N 1 1
6 15501 1 1 146 GLN NE2 N -6.151 11.354 -15.921 1.00 . A A . 146 GLN NE2 1 1
6 15502 1 1 146 GLN O O -4.841 6.873 -18.400 1.00 . A A . 146 GLN O 1 1
6 15503 1 1 146 GLN OE1 O -7.760 10.217 -14.859 1.00 . A A . 146 GLN OE1 1 1
6 15504 1 1 147 ALA C C -2.214 5.595 -17.876 1.00 . A A . 147 ALA C 1 1
6 15505 1 1 147 ALA CA C -2.549 6.663 -16.837 1.00 . A A . 147 ALA CA 1 1
6 15506 1 1 147 ALA CB C -1.591 6.586 -15.652 1.00 . A A . 147 ALA CB 1 1
6 15507 1 1 147 ALA H H -4.089 6.353 -15.423 1.00 . A A . 147 ALA H 1 1
6 15508 1 1 147 ALA HA H -2.442 7.637 -17.291 1.00 . A A . 147 ALA HA 1 1
6 15509 1 1 147 ALA HB1 H -1.867 7.331 -14.917 1.00 . A A . 147 ALA HB1 1 1
6 15510 1 1 147 ALA HB2 H -0.582 6.769 -15.989 1.00 . A A . 147 ALA HB2 1 1
6 15511 1 1 147 ALA HB3 H -1.649 5.605 -15.205 1.00 . A A . 147 ALA HB3 1 1
6 15512 1 1 147 ALA N N -3.923 6.532 -16.375 1.00 . A A . 147 ALA N 1 1
6 15513 1 1 147 ALA O O -1.680 5.901 -18.944 1.00 . A A . 147 ALA O 1 1
6 15514 1 1 148 ALA C C -3.197 3.251 -19.687 1.00 . A A . 148 ALA C 1 1
6 15515 1 1 148 ALA CA C -2.285 3.224 -18.464 1.00 . A A . 148 ALA CA 1 1
6 15516 1 1 148 ALA CB C -2.436 1.901 -17.722 1.00 . A A . 148 ALA CB 1 1
6 15517 1 1 148 ALA H H -3.007 4.175 -16.709 1.00 . A A . 148 ALA H 1 1
6 15518 1 1 148 ALA HA H -1.260 3.307 -18.794 1.00 . A A . 148 ALA HA 1 1
6 15519 1 1 148 ALA HB1 H -2.191 1.087 -18.388 1.00 . A A . 148 ALA HB1 1 1
6 15520 1 1 148 ALA HB2 H -3.454 1.793 -17.378 1.00 . A A . 148 ALA HB2 1 1
6 15521 1 1 148 ALA HB3 H -1.764 1.883 -16.875 1.00 . A A . 148 ALA HB3 1 1
6 15522 1 1 148 ALA N N -2.559 4.348 -17.569 1.00 . A A . 148 ALA N 1 1
6 15523 1 1 148 ALA O O -2.903 2.623 -20.700 1.00 . A A . 148 ALA O 1 1
6 15524 1 1 149 GLY C C -4.834 5.247 -21.615 1.00 . A A . 149 GLY C 1 1
6 15525 1 1 149 GLY CA C -5.215 4.096 -20.706 1.00 . A A . 149 GLY CA 1 1
6 15526 1 1 149 GLY H H -4.523 4.404 -18.730 1.00 . A A . 149 GLY H 1 1
6 15527 1 1 149 GLY HA2 H -5.200 3.178 -21.276 1.00 . A A . 149 GLY HA2 1 1
6 15528 1 1 149 GLY HA3 H -6.215 4.262 -20.332 1.00 . A A . 149 GLY HA3 1 1
6 15529 1 1 149 GLY N N -4.309 3.967 -19.581 1.00 . A A . 149 GLY N 1 1
6 15530 1 1 149 GLY O O -5.183 5.263 -22.797 1.00 . A A . 149 GLY O 1 1
6 15531 1 1 150 GLU C C -2.350 7.120 -22.493 1.00 . A A . 150 GLU C 1 1
6 15532 1 1 150 GLU CA C -3.691 7.377 -21.813 1.00 . A A . 150 GLU CA 1 1
6 15533 1 1 150 GLU CB C -3.611 8.599 -20.895 1.00 . A A . 150 GLU CB 1 1
6 15534 1 1 150 GLU CD C -3.460 11.109 -20.752 1.00 . A A . 150 GLU CD 1 1
6 15535 1 1 150 GLU CG C -3.257 9.886 -21.617 1.00 . A A . 150 GLU CG 1 1
6 15536 1 1 150 GLU H H -3.869 6.138 -20.113 1.00 . A A . 150 GLU H 1 1
6 15537 1 1 150 GLU HA H -4.434 7.561 -22.575 1.00 . A A . 150 GLU HA 1 1
6 15538 1 1 150 GLU HB2 H -4.570 8.735 -20.412 1.00 . A A . 150 GLU HB2 1 1
6 15539 1 1 150 GLU HB3 H -2.862 8.417 -20.139 1.00 . A A . 150 GLU HB3 1 1
6 15540 1 1 150 GLU HG2 H -2.219 9.843 -21.914 1.00 . A A . 150 GLU HG2 1 1
6 15541 1 1 150 GLU HG3 H -3.879 9.976 -22.495 1.00 . A A . 150 GLU HG3 1 1
6 15542 1 1 150 GLU N N -4.114 6.212 -21.060 1.00 . A A . 150 GLU N 1 1
6 15543 1 1 150 GLU O O -2.165 7.467 -23.660 1.00 . A A . 150 GLU O 1 1
6 15544 1 1 150 GLU OE1 O -2.561 11.436 -19.947 1.00 . A A . 150 GLU OE1 1 1
6 15545 1 1 150 GLU OE2 O -4.528 11.745 -20.864 1.00 . A A . 150 GLU OE2 1 1
6 15546 1 1 151 ARG C C -0.259 4.752 -22.981 1.00 . A A . 151 ARG C 1 1
6 15547 1 1 151 ARG CA C -0.143 6.141 -22.377 1.00 . A A . 151 ARG CA 1 1
6 15548 1 1 151 ARG CB C 1.009 6.177 -21.372 1.00 . A A . 151 ARG CB 1 1
6 15549 1 1 151 ARG CD C 3.510 5.914 -21.064 1.00 . A A . 151 ARG CD 1 1
6 15550 1 1 151 ARG CG C 2.343 5.888 -22.034 1.00 . A A . 151 ARG CG 1 1
6 15551 1 1 151 ARG CZ C 5.890 5.248 -21.188 1.00 . A A . 151 ARG CZ 1 1
6 15552 1 1 151 ARG H H -1.583 6.302 -20.828 1.00 . A A . 151 ARG H 1 1
6 15553 1 1 151 ARG HA H 0.061 6.844 -23.171 1.00 . A A . 151 ARG HA 1 1
6 15554 1 1 151 ARG HB2 H 1.053 7.157 -20.916 1.00 . A A . 151 ARG HB2 1 1
6 15555 1 1 151 ARG HB3 H 0.837 5.434 -20.607 1.00 . A A . 151 ARG HB3 1 1
6 15556 1 1 151 ARG HD2 H 3.545 6.880 -20.581 1.00 . A A . 151 ARG HD2 1 1
6 15557 1 1 151 ARG HD3 H 3.370 5.141 -20.324 1.00 . A A . 151 ARG HD3 1 1
6 15558 1 1 151 ARG HE H 4.776 5.855 -22.739 1.00 . A A . 151 ARG HE 1 1
6 15559 1 1 151 ARG HG2 H 2.298 4.909 -22.488 1.00 . A A . 151 ARG HG2 1 1
6 15560 1 1 151 ARG HG3 H 2.514 6.628 -22.803 1.00 . A A . 151 ARG HG3 1 1
6 15561 1 1 151 ARG HH11 H 5.098 5.126 -19.316 1.00 . A A . 151 ARG HH11 1 1
6 15562 1 1 151 ARG HH12 H 6.770 4.667 -19.458 1.00 . A A . 151 ARG HH12 1 1
6 15563 1 1 151 ARG HH21 H 6.968 5.250 -22.908 1.00 . A A . 151 ARG HH21 1 1
6 15564 1 1 151 ARG HH22 H 7.830 4.724 -21.488 1.00 . A A . 151 ARG HH22 1 1
6 15565 1 1 151 ARG N N -1.412 6.514 -21.773 1.00 . A A . 151 ARG N 1 1
6 15566 1 1 151 ARG NE N 4.770 5.680 -21.768 1.00 . A A . 151 ARG NE 1 1
6 15567 1 1 151 ARG NH1 N 5.924 4.992 -19.884 1.00 . A A . 151 ARG NH1 1 1
6 15568 1 1 151 ARG NH2 N 6.981 5.062 -21.920 1.00 . A A . 151 ARG NH2 1 1
6 15569 1 1 151 ARG O O -0.666 3.807 -22.311 1.00 . A A . 151 ARG O 1 1
6 15570 1 1 152 ARG C C 1.176 2.622 -25.156 1.00 . A A . 152 ARG C 1 1
6 15571 1 1 152 ARG CA C -0.121 3.394 -24.973 1.00 . A A . 152 ARG CA 1 1
6 15572 1 1 152 ARG CB C -0.759 3.714 -26.325 1.00 . A A . 152 ARG CB 1 1
6 15573 1 1 152 ARG CD C -2.524 5.085 -27.505 1.00 . A A . 152 ARG CD 1 1
6 15574 1 1 152 ARG CG C -1.730 4.876 -26.233 1.00 . A A . 152 ARG CG 1 1
6 15575 1 1 152 ARG CZ C -4.126 6.775 -26.648 1.00 . A A . 152 ARG CZ 1 1
6 15576 1 1 152 ARG H H 0.534 5.387 -24.701 1.00 . A A . 152 ARG H 1 1
6 15577 1 1 152 ARG HA H -0.807 2.791 -24.398 1.00 . A A . 152 ARG HA 1 1
6 15578 1 1 152 ARG HB2 H 0.019 3.971 -27.031 1.00 . A A . 152 ARG HB2 1 1
6 15579 1 1 152 ARG HB3 H -1.294 2.847 -26.680 1.00 . A A . 152 ARG HB3 1 1
6 15580 1 1 152 ARG HD2 H -1.854 5.022 -28.350 1.00 . A A . 152 ARG HD2 1 1
6 15581 1 1 152 ARG HD3 H -3.277 4.314 -27.581 1.00 . A A . 152 ARG HD3 1 1
6 15582 1 1 152 ARG HE H -2.871 7.047 -28.185 1.00 . A A . 152 ARG HE 1 1
6 15583 1 1 152 ARG HG2 H -2.422 4.685 -25.426 1.00 . A A . 152 ARG HG2 1 1
6 15584 1 1 152 ARG HG3 H -1.174 5.777 -26.019 1.00 . A A . 152 ARG HG3 1 1
6 15585 1 1 152 ARG HH11 H -4.259 4.992 -25.689 1.00 . A A . 152 ARG HH11 1 1
6 15586 1 1 152 ARG HH12 H -5.312 6.227 -25.088 1.00 . A A . 152 ARG HH12 1 1
6 15587 1 1 152 ARG HH21 H -4.236 8.654 -27.383 1.00 . A A . 152 ARG HH21 1 1
6 15588 1 1 152 ARG HH22 H -5.316 8.314 -26.069 1.00 . A A . 152 ARG HH22 1 1
6 15589 1 1 152 ARG N N 0.103 4.628 -24.244 1.00 . A A . 152 ARG N 1 1
6 15590 1 1 152 ARG NE N -3.180 6.394 -27.510 1.00 . A A . 152 ARG NE 1 1
6 15591 1 1 152 ARG NH1 N -4.606 5.928 -25.737 1.00 . A A . 152 ARG NH1 1 1
6 15592 1 1 152 ARG NH2 N -4.593 8.011 -26.703 1.00 . A A . 152 ARG NH2 1 1
6 15593 1 1 152 ARG O O 2.220 3.198 -25.473 1.00 . A A . 152 ARG O 1 1
6 15594 1 1 153 THR C C 2.466 0.173 -26.615 1.00 . A A . 153 THR C 1 1
6 15595 1 1 153 THR CA C 2.243 0.435 -25.131 1.00 . A A . 153 THR CA 1 1
6 15596 1 1 153 THR CB C 2.023 -0.899 -24.396 1.00 . A A . 153 THR CB 1 1
6 15597 1 1 153 THR CG2 C 2.258 -0.741 -22.901 1.00 . A A . 153 THR CG2 1 1
6 15598 1 1 153 THR H H 0.261 0.932 -24.615 1.00 . A A . 153 THR H 1 1
6 15599 1 1 153 THR HA H 3.120 0.915 -24.718 1.00 . A A . 153 THR HA 1 1
6 15600 1 1 153 THR HB H 2.723 -1.627 -24.781 1.00 . A A . 153 THR HB 1 1
6 15601 1 1 153 THR HG1 H 0.552 -2.213 -24.184 1.00 . A A . 153 THR HG1 1 1
6 15602 1 1 153 THR HG21 H 3.280 -0.438 -22.727 1.00 . A A . 153 THR HG21 1 1
6 15603 1 1 153 THR HG22 H 2.072 -1.682 -22.405 1.00 . A A . 153 THR HG22 1 1
6 15604 1 1 153 THR HG23 H 1.587 0.011 -22.510 1.00 . A A . 153 THR HG23 1 1
6 15605 1 1 153 THR N N 1.105 1.317 -24.932 1.00 . A A . 153 THR N 1 1
6 15606 1 1 153 THR O O 3.558 -0.203 -27.042 1.00 . A A . 153 THR O 1 1
6 15607 1 1 153 THR OG1 O 0.685 -1.361 -24.630 1.00 . A A . 153 THR OG1 1 1
6 15608 1 1 154 ALA C C 0.650 1.315 -29.504 1.00 . A A . 154 ALA C 1 1
6 15609 1 1 154 ALA CA C 1.476 0.226 -28.835 1.00 . A A . 154 ALA CA 1 1
6 15610 1 1 154 ALA CB C 0.981 -1.150 -29.254 1.00 . A A . 154 ALA CB 1 1
6 15611 1 1 154 ALA H H 0.564 0.634 -26.983 1.00 . A A . 154 ALA H 1 1
6 15612 1 1 154 ALA HA H 2.508 0.326 -29.140 1.00 . A A . 154 ALA HA 1 1
6 15613 1 1 154 ALA HB1 H 1.579 -1.910 -28.773 1.00 . A A . 154 ALA HB1 1 1
6 15614 1 1 154 ALA HB2 H 1.062 -1.252 -30.326 1.00 . A A . 154 ALA HB2 1 1
6 15615 1 1 154 ALA HB3 H -0.051 -1.265 -28.957 1.00 . A A . 154 ALA HB3 1 1
6 15616 1 1 154 ALA N N 1.413 0.374 -27.394 1.00 . A A . 154 ALA N 1 1
6 15617 1 1 154 ALA O O -0.569 1.364 -29.343 1.00 . A A . 154 ALA O 1 1
6 15618 1 1 155 SER C C -0.049 2.792 -32.179 1.00 . A A . 155 SER C 1 1
6 15619 1 1 155 SER CA C 0.644 3.289 -30.913 1.00 . A A . 155 SER CA 1 1
6 15620 1 1 155 SER CB C 1.652 4.387 -31.251 1.00 . A A . 155 SER CB 1 1
6 15621 1 1 155 SER H H 2.296 2.105 -30.317 1.00 . A A . 155 SER H 1 1
6 15622 1 1 155 SER HA H -0.099 3.688 -30.239 1.00 . A A . 155 SER HA 1 1
6 15623 1 1 155 SER HB2 H 2.347 4.021 -31.992 1.00 . A A . 155 SER HB2 1 1
6 15624 1 1 155 SER HB3 H 1.127 5.247 -31.643 1.00 . A A . 155 SER HB3 1 1
6 15625 1 1 155 SER HG H 2.637 5.712 -30.181 1.00 . A A . 155 SER HG 1 1
6 15626 1 1 155 SER N N 1.318 2.191 -30.235 1.00 . A A . 155 SER N 1 1
6 15627 1 1 155 SER O O -1.018 3.390 -32.647 1.00 . A A . 155 SER O 1 1
6 15628 1 1 155 SER OG O 2.378 4.781 -30.098 1.00 . A A . 155 SER OG 1 1
6 15629 1 1 156 VAL C C -1.493 0.453 -33.539 1.00 . A A . 156 VAL C 1 1
6 15630 1 1 156 VAL CA C -0.143 1.069 -33.897 1.00 . A A . 156 VAL CA 1 1
6 15631 1 1 156 VAL CB C 0.780 -0.021 -34.490 1.00 . A A . 156 VAL CB 1 1
6 15632 1 1 156 VAL CG1 C 0.179 -0.621 -35.752 1.00 . A A . 156 VAL CG1 1 1
6 15633 1 1 156 VAL CG2 C 2.161 0.548 -34.778 1.00 . A A . 156 VAL CG2 1 1
6 15634 1 1 156 VAL H H 1.255 1.288 -32.324 1.00 . A A . 156 VAL H 1 1
6 15635 1 1 156 VAL HA H -0.291 1.836 -34.643 1.00 . A A . 156 VAL HA 1 1
6 15636 1 1 156 VAL HB H 0.886 -0.810 -33.759 1.00 . A A . 156 VAL HB 1 1
6 15637 1 1 156 VAL HG11 H 0.034 0.156 -36.488 1.00 . A A . 156 VAL HG11 1 1
6 15638 1 1 156 VAL HG12 H -0.773 -1.074 -35.517 1.00 . A A . 156 VAL HG12 1 1
6 15639 1 1 156 VAL HG13 H 0.847 -1.372 -36.147 1.00 . A A . 156 VAL HG13 1 1
6 15640 1 1 156 VAL HG21 H 2.076 1.351 -35.494 1.00 . A A . 156 VAL HG21 1 1
6 15641 1 1 156 VAL HG22 H 2.793 -0.230 -35.183 1.00 . A A . 156 VAL HG22 1 1
6 15642 1 1 156 VAL HG23 H 2.593 0.923 -33.863 1.00 . A A . 156 VAL HG23 1 1
6 15643 1 1 156 VAL N N 0.455 1.689 -32.722 1.00 . A A . 156 VAL N 1 1
6 15644 1 1 156 VAL O O -2.444 0.496 -34.323 1.00 . A A . 156 VAL O 1 1
6 15645 1 1 157 LEU C C -3.637 0.350 -31.128 1.00 . A A . 157 LEU C 1 1
6 15646 1 1 157 LEU CA C -2.809 -0.699 -31.859 1.00 . A A . 157 LEU CA 1 1
6 15647 1 1 157 LEU CB C -2.521 -1.886 -30.934 1.00 . A A . 157 LEU CB 1 1
6 15648 1 1 157 LEU CD1 C -1.449 -4.118 -30.541 1.00 . A A . 157 LEU CD1 1 1
6 15649 1 1 157 LEU CD2 C -2.483 -3.610 -32.761 1.00 . A A . 157 LEU CD2 1 1
6 15650 1 1 157 LEU CG C -1.731 -3.033 -31.569 1.00 . A A . 157 LEU CG 1 1
6 15651 1 1 157 LEU H H -0.785 -0.109 -31.760 1.00 . A A . 157 LEU H 1 1
6 15652 1 1 157 LEU HA H -3.365 -1.046 -32.717 1.00 . A A . 157 LEU HA 1 1
6 15653 1 1 157 LEU HB2 H -1.965 -1.522 -30.082 1.00 . A A . 157 LEU HB2 1 1
6 15654 1 1 157 LEU HB3 H -3.465 -2.278 -30.585 1.00 . A A . 157 LEU HB3 1 1
6 15655 1 1 157 LEU HD11 H -0.862 -3.705 -29.734 1.00 . A A . 157 LEU HD11 1 1
6 15656 1 1 157 LEU HD12 H -0.904 -4.923 -31.009 1.00 . A A . 157 LEU HD12 1 1
6 15657 1 1 157 LEU HD13 H -2.383 -4.496 -30.151 1.00 . A A . 157 LEU HD13 1 1
6 15658 1 1 157 LEU HD21 H -2.644 -2.835 -33.494 1.00 . A A . 157 LEU HD21 1 1
6 15659 1 1 157 LEU HD22 H -3.436 -3.997 -32.431 1.00 . A A . 157 LEU HD22 1 1
6 15660 1 1 157 LEU HD23 H -1.904 -4.409 -33.201 1.00 . A A . 157 LEU HD23 1 1
6 15661 1 1 157 LEU HG H -0.782 -2.654 -31.923 1.00 . A A . 157 LEU HG 1 1
6 15662 1 1 157 LEU N N -1.573 -0.108 -32.340 1.00 . A A . 157 LEU N 1 1
6 15663 1 1 157 LEU O O -3.542 0.499 -29.909 1.00 . A A . 157 LEU O 1 1
6 15664 1 1 158 ALA C C -6.510 1.624 -30.636 1.00 . A A . 158 ALA C 1 1
6 15665 1 1 158 ALA CA C -5.257 2.161 -31.328 1.00 . A A . 158 ALA CA 1 1
6 15666 1 1 158 ALA CB C -5.635 3.138 -32.432 1.00 . A A . 158 ALA CB 1 1
6 15667 1 1 158 ALA H H -4.504 0.889 -32.843 1.00 . A A . 158 ALA H 1 1
6 15668 1 1 158 ALA HA H -4.655 2.690 -30.604 1.00 . A A . 158 ALA HA 1 1
6 15669 1 1 158 ALA HB1 H -6.179 3.969 -32.006 1.00 . A A . 158 ALA HB1 1 1
6 15670 1 1 158 ALA HB2 H -6.255 2.636 -33.160 1.00 . A A . 158 ALA HB2 1 1
6 15671 1 1 158 ALA HB3 H -4.740 3.503 -32.912 1.00 . A A . 158 ALA HB3 1 1
6 15672 1 1 158 ALA N N -4.449 1.079 -31.881 1.00 . A A . 158 ALA N 1 1
6 15673 1 1 158 ALA O O -7.540 2.290 -30.588 1.00 . A A . 158 ALA O 1 1
6 15674 1 1 159 ASP C C -7.677 0.374 -27.991 1.00 . A A . 159 ASP C 1 1
6 15675 1 1 159 ASP CA C -7.538 -0.195 -29.398 1.00 . A A . 159 ASP CA 1 1
6 15676 1 1 159 ASP CB C -7.357 -1.716 -29.335 1.00 . A A . 159 ASP CB 1 1
6 15677 1 1 159 ASP CG C -8.675 -2.458 -29.191 1.00 . A A . 159 ASP CG 1 1
6 15678 1 1 159 ASP H H -5.545 -0.040 -30.098 1.00 . A A . 159 ASP H 1 1
6 15679 1 1 159 ASP HA H -8.430 0.036 -29.959 1.00 . A A . 159 ASP HA 1 1
6 15680 1 1 159 ASP HB2 H -6.876 -2.050 -30.243 1.00 . A A . 159 ASP HB2 1 1
6 15681 1 1 159 ASP HB3 H -6.731 -1.963 -28.491 1.00 . A A . 159 ASP HB3 1 1
6 15682 1 1 159 ASP N N -6.407 0.429 -30.072 1.00 . A A . 159 ASP N 1 1
6 15683 1 1 159 ASP O O -8.732 0.288 -27.371 1.00 . A A . 159 ASP O 1 1
6 15684 1 1 159 ASP OD1 O -9.356 -2.293 -28.161 1.00 . A A . 159 ASP OD1 1 1
6 15685 1 1 159 ASP OD2 O -9.047 -3.196 -30.127 1.00 . A A . 159 ASP OD2 1 1
6 15686 1 1 160 LEU C C -7.463 2.838 -26.138 1.00 . A A . 160 LEU C 1 1
6 15687 1 1 160 LEU CA C -6.605 1.570 -26.166 1.00 . A A . 160 LEU CA 1 1
6 15688 1 1 160 LEU CB C -5.169 1.880 -25.733 1.00 . A A . 160 LEU CB 1 1
6 15689 1 1 160 LEU CD1 C -5.490 1.233 -23.328 1.00 . A A . 160 LEU CD1 1 1
6 15690 1 1 160 LEU CD2 C -3.546 2.651 -23.994 1.00 . A A . 160 LEU CD2 1 1
6 15691 1 1 160 LEU CG C -5.001 2.318 -24.277 1.00 . A A . 160 LEU CG 1 1
6 15692 1 1 160 LEU H H -5.794 1.037 -28.048 1.00 . A A . 160 LEU H 1 1
6 15693 1 1 160 LEU HA H -7.030 0.847 -25.487 1.00 . A A . 160 LEU HA 1 1
6 15694 1 1 160 LEU HB2 H -4.571 0.993 -25.889 1.00 . A A . 160 LEU HB2 1 1
6 15695 1 1 160 LEU HB3 H -4.786 2.666 -26.366 1.00 . A A . 160 LEU HB3 1 1
6 15696 1 1 160 LEU HD11 H -6.539 1.047 -23.507 1.00 . A A . 160 LEU HD11 1 1
6 15697 1 1 160 LEU HD12 H -5.350 1.556 -22.307 1.00 . A A . 160 LEU HD12 1 1
6 15698 1 1 160 LEU HD13 H -4.930 0.326 -23.500 1.00 . A A . 160 LEU HD13 1 1
6 15699 1 1 160 LEU HD21 H -2.937 1.774 -24.159 1.00 . A A . 160 LEU HD21 1 1
6 15700 1 1 160 LEU HD22 H -3.443 2.974 -22.969 1.00 . A A . 160 LEU HD22 1 1
6 15701 1 1 160 LEU HD23 H -3.224 3.442 -24.655 1.00 . A A . 160 LEU HD23 1 1
6 15702 1 1 160 LEU HG H -5.590 3.206 -24.103 1.00 . A A . 160 LEU HG 1 1
6 15703 1 1 160 LEU N N -6.606 0.984 -27.501 1.00 . A A . 160 LEU N 1 1
6 15704 1 1 160 LEU O O -7.931 3.266 -25.082 1.00 . A A . 160 LEU O 1 1
6 15705 1 1 161 GLU C C -9.269 4.573 -28.756 1.00 . A A . 161 GLU C 1 1
6 15706 1 1 161 GLU CA C -8.499 4.617 -27.442 1.00 . A A . 161 GLU CA 1 1
6 15707 1 1 161 GLU CB C -7.629 5.875 -27.377 1.00 . A A . 161 GLU CB 1 1
6 15708 1 1 161 GLU CD C -7.521 8.392 -27.368 1.00 . A A . 161 GLU CD 1 1
6 15709 1 1 161 GLU CG C -8.417 7.174 -27.418 1.00 . A A . 161 GLU CG 1 1
6 15710 1 1 161 GLU H H -7.283 3.028 -28.118 1.00 . A A . 161 GLU H 1 1
6 15711 1 1 161 GLU HA H -9.203 4.629 -26.622 1.00 . A A . 161 GLU HA 1 1
6 15712 1 1 161 GLU HB2 H -7.057 5.855 -26.461 1.00 . A A . 161 GLU HB2 1 1
6 15713 1 1 161 GLU HB3 H -6.947 5.868 -28.215 1.00 . A A . 161 GLU HB3 1 1
6 15714 1 1 161 GLU HG2 H -8.993 7.204 -28.331 1.00 . A A . 161 GLU HG2 1 1
6 15715 1 1 161 GLU HG3 H -9.086 7.201 -26.569 1.00 . A A . 161 GLU HG3 1 1
6 15716 1 1 161 GLU N N -7.679 3.421 -27.312 1.00 . A A . 161 GLU N 1 1
6 15717 1 1 161 GLU O O -8.723 4.868 -29.820 1.00 . A A . 161 GLU O 1 1
6 15718 1 1 161 GLU OE1 O -7.091 8.868 -28.443 1.00 . A A . 161 GLU OE1 1 1
6 15719 1 1 161 GLU OE2 O -7.223 8.873 -26.255 1.00 . A A . 161 GLU OE2 1 1
6 15720 1 1 162 HIS C C -11.948 5.339 -30.326 1.00 . A A . 162 HIS C 1 1
6 15721 1 1 162 HIS CA C -11.346 4.018 -29.876 1.00 . A A . 162 HIS CA 1 1
6 15722 1 1 162 HIS CB C -12.467 2.999 -29.638 1.00 . A A . 162 HIS CB 1 1
6 15723 1 1 162 HIS CD2 C -11.429 0.946 -28.436 1.00 . A A . 162 HIS CD2 1 1
6 15724 1 1 162 HIS CE1 C -11.570 -0.491 -30.079 1.00 . A A . 162 HIS CE1 1 1
6 15725 1 1 162 HIS CG C -11.986 1.588 -29.490 1.00 . A A . 162 HIS CG 1 1
6 15726 1 1 162 HIS H H -10.936 4.040 -27.799 1.00 . A A . 162 HIS H 1 1
6 15727 1 1 162 HIS HA H -10.701 3.649 -30.659 1.00 . A A . 162 HIS HA 1 1
6 15728 1 1 162 HIS HB2 H -12.995 3.263 -28.735 1.00 . A A . 162 HIS HB2 1 1
6 15729 1 1 162 HIS HB3 H -13.152 3.031 -30.472 1.00 . A A . 162 HIS HB3 1 1
6 15730 1 1 162 HIS HD1 H -12.431 0.815 -31.406 1.00 . A A . 162 HIS HD1 1 1
6 15731 1 1 162 HIS HD2 H -11.220 1.373 -27.466 1.00 . A A . 162 HIS HD2 1 1
6 15732 1 1 162 HIS HE1 H -11.501 -1.398 -30.661 1.00 . A A . 162 HIS HE1 1 1
6 15733 1 1 162 HIS HE2 H -10.574 -0.974 -28.356 1.00 . A A . 162 HIS HE2 1 1
6 15734 1 1 162 HIS N N -10.534 4.192 -28.680 1.00 . A A . 162 HIS N 1 1
6 15735 1 1 162 HIS ND1 N -12.060 0.658 -30.503 1.00 . A A . 162 HIS ND1 1 1
6 15736 1 1 162 HIS NE2 N -11.178 -0.346 -28.829 1.00 . A A . 162 HIS NE2 1 1
6 15737 1 1 162 HIS O O -12.855 5.868 -29.683 1.00 . A A . 162 HIS O 1 1
6 15738 1 1 163 HIS C C -13.238 6.692 -32.816 1.00 . A A . 163 HIS C 1 1
6 15739 1 1 163 HIS CA C -11.999 7.072 -32.024 1.00 . A A . 163 HIS CA 1 1
6 15740 1 1 163 HIS CB C -10.975 7.782 -32.919 1.00 . A A . 163 HIS CB 1 1
6 15741 1 1 163 HIS CD2 C -9.502 8.358 -30.859 1.00 . A A . 163 HIS CD2 1 1
6 15742 1 1 163 HIS CE1 C -8.185 9.831 -31.800 1.00 . A A . 163 HIS CE1 1 1
6 15743 1 1 163 HIS CG C -9.885 8.473 -32.153 1.00 . A A . 163 HIS CG 1 1
6 15744 1 1 163 HIS H H -10.651 5.448 -31.838 1.00 . A A . 163 HIS H 1 1
6 15745 1 1 163 HIS HA H -12.290 7.738 -31.223 1.00 . A A . 163 HIS HA 1 1
6 15746 1 1 163 HIS HB2 H -10.514 7.056 -33.573 1.00 . A A . 163 HIS HB2 1 1
6 15747 1 1 163 HIS HB3 H -11.485 8.525 -33.514 1.00 . A A . 163 HIS HB3 1 1
6 15748 1 1 163 HIS HD1 H -9.054 9.711 -33.658 1.00 . A A . 163 HIS HD1 1 1
6 15749 1 1 163 HIS HD2 H -9.946 7.711 -30.115 1.00 . A A . 163 HIS HD2 1 1
6 15750 1 1 163 HIS HE1 H -7.409 10.566 -31.953 1.00 . A A . 163 HIS HE1 1 1
6 15751 1 1 163 HIS HE2 H -7.905 9.275 -29.842 1.00 . A A . 163 HIS HE2 1 1
6 15752 1 1 163 HIS N N -11.430 5.875 -31.421 1.00 . A A . 163 HIS N 1 1
6 15753 1 1 163 HIS ND1 N -9.037 9.403 -32.715 1.00 . A A . 163 HIS ND1 1 1
6 15754 1 1 163 HIS NE2 N -8.449 9.211 -30.668 1.00 . A A . 163 HIS NE2 1 1
6 15755 1 1 163 HIS O O -13.167 5.917 -33.773 1.00 . A A . 163 HIS O 1 1
6 15756 1 1 164 HIS C C -15.902 7.439 -34.320 1.00 . A A . 164 HIS C 1 1
6 15757 1 1 164 HIS CA C -15.665 6.828 -32.940 1.00 . A A . 164 HIS CA 1 1
6 15758 1 1 164 HIS CB C -16.784 7.236 -31.972 1.00 . A A . 164 HIS CB 1 1
6 15759 1 1 164 HIS CD2 C -19.184 6.913 -32.906 1.00 . A A . 164 HIS CD2 1 1
6 15760 1 1 164 HIS CE1 C -19.591 4.941 -32.048 1.00 . A A . 164 HIS CE1 1 1
6 15761 1 1 164 HIS CG C -18.086 6.538 -32.210 1.00 . A A . 164 HIS CG 1 1
6 15762 1 1 164 HIS H H -14.347 7.909 -31.689 1.00 . A A . 164 HIS H 1 1
6 15763 1 1 164 HIS HA H -15.663 5.753 -33.035 1.00 . A A . 164 HIS HA 1 1
6 15764 1 1 164 HIS HB2 H -16.472 7.016 -30.962 1.00 . A A . 164 HIS HB2 1 1
6 15765 1 1 164 HIS HB3 H -16.957 8.299 -32.063 1.00 . A A . 164 HIS HB3 1 1
6 15766 1 1 164 HIS HD1 H -17.766 4.755 -31.121 1.00 . A A . 164 HIS HD1 1 1
6 15767 1 1 164 HIS HD2 H -19.310 7.836 -33.455 1.00 . A A . 164 HIS HD2 1 1
6 15768 1 1 164 HIS HE1 H -20.082 4.015 -31.785 1.00 . A A . 164 HIS HE1 1 1
6 15769 1 1 164 HIS HE2 H -21.077 6.001 -32.982 1.00 . A A . 164 HIS HE2 1 1
6 15770 1 1 164 HIS N N -14.375 7.226 -32.397 1.00 . A A . 164 HIS N 1 1
6 15771 1 1 164 HIS ND1 N -18.373 5.298 -31.687 1.00 . A A . 164 HIS ND1 1 1
6 15772 1 1 164 HIS NE2 N -20.108 5.904 -32.788 1.00 . A A . 164 HIS NE2 1 1
6 15773 1 1 164 HIS O O -16.721 8.341 -34.482 1.00 . A A . 164 HIS O 1 1
6 15774 1 1 165 HIS C C -15.115 6.238 -37.652 1.00 . A A . 165 HIS C 1 1
6 15775 1 1 165 HIS CA C -15.348 7.398 -36.682 1.00 . A A . 165 HIS CA 1 1
6 15776 1 1 165 HIS CB C -14.401 8.561 -37.008 1.00 . A A . 165 HIS CB 1 1
6 15777 1 1 165 HIS CD2 C -15.921 10.173 -38.351 1.00 . A A . 165 HIS CD2 1 1
6 15778 1 1 165 HIS CE1 C -14.747 10.269 -40.198 1.00 . A A . 165 HIS CE1 1 1
6 15779 1 1 165 HIS CG C -14.836 9.382 -38.184 1.00 . A A . 165 HIS CG 1 1
6 15780 1 1 165 HIS H H -14.445 6.315 -35.100 1.00 . A A . 165 HIS H 1 1
6 15781 1 1 165 HIS HA H -16.369 7.736 -36.783 1.00 . A A . 165 HIS HA 1 1
6 15782 1 1 165 HIS HB2 H -14.341 9.218 -36.153 1.00 . A A . 165 HIS HB2 1 1
6 15783 1 1 165 HIS HB3 H -13.418 8.168 -37.222 1.00 . A A . 165 HIS HB3 1 1
6 15784 1 1 165 HIS HD1 H -13.265 9.010 -39.552 1.00 . A A . 165 HIS HD1 1 1
6 15785 1 1 165 HIS HD2 H -16.705 10.348 -37.626 1.00 . A A . 165 HIS HD2 1 1
6 15786 1 1 165 HIS HE1 H -14.421 10.521 -41.195 1.00 . A A . 165 HIS HE1 1 1
6 15787 1 1 165 HIS HE2 H -16.536 11.264 -40.041 1.00 . A A . 165 HIS HE2 1 1
6 15788 1 1 165 HIS N N -15.158 6.958 -35.307 1.00 . A A . 165 HIS N 1 1
6 15789 1 1 165 HIS ND1 N -14.121 9.466 -39.360 1.00 . A A . 165 HIS ND1 1 1
6 15790 1 1 165 HIS NE2 N -15.841 10.711 -39.609 1.00 . A A . 165 HIS NE2 1 1
6 15791 1 1 165 HIS O O -15.212 6.402 -38.866 1.00 . A A . 165 HIS O 1 1
6 15792 1 1 166 HIS C C -15.276 2.661 -37.389 1.00 . A A . 166 HIS C 1 1
6 15793 1 1 166 HIS CA C -14.566 3.888 -37.938 1.00 . A A . 166 HIS CA 1 1
6 15794 1 1 166 HIS CB C -13.069 3.600 -38.067 1.00 . A A . 166 HIS CB 1 1
6 15795 1 1 166 HIS CD2 C -11.698 5.369 -39.375 1.00 . A A . 166 HIS CD2 1 1
6 15796 1 1 166 HIS CE1 C -11.851 4.476 -41.370 1.00 . A A . 166 HIS CE1 1 1
6 15797 1 1 166 HIS CG C -12.434 4.240 -39.260 1.00 . A A . 166 HIS CG 1 1
6 15798 1 1 166 HIS H H -14.757 4.981 -36.139 1.00 . A A . 166 HIS H 1 1
6 15799 1 1 166 HIS HA H -14.961 4.098 -38.921 1.00 . A A . 166 HIS HA 1 1
6 15800 1 1 166 HIS HB2 H -12.564 3.968 -37.187 1.00 . A A . 166 HIS HB2 1 1
6 15801 1 1 166 HIS HB3 H -12.921 2.533 -38.141 1.00 . A A . 166 HIS HB3 1 1
6 15802 1 1 166 HIS HD1 H -13.000 2.881 -40.776 1.00 . A A . 166 HIS HD1 1 1
6 15803 1 1 166 HIS HD2 H -11.432 6.046 -38.575 1.00 . A A . 166 HIS HD2 1 1
6 15804 1 1 166 HIS HE1 H -11.738 4.304 -42.430 1.00 . A A . 166 HIS HE1 1 1
6 15805 1 1 166 HIS HE2 H -10.856 6.250 -41.090 1.00 . A A . 166 HIS HE2 1 1
6 15806 1 1 166 HIS N N -14.809 5.065 -37.111 1.00 . A A . 166 HIS N 1 1
6 15807 1 1 166 HIS ND1 N -12.513 3.707 -40.526 1.00 . A A . 166 HIS ND1 1 1
6 15808 1 1 166 HIS NE2 N -11.348 5.491 -40.694 1.00 . A A . 166 HIS NE2 1 1
6 15809 1 1 166 HIS O O -14.810 2.036 -36.437 1.00 . A A . 166 HIS O 1 1
6 15810 1 1 167 HIS C C -18.219 0.914 -38.757 1.00 . A A . 167 HIS C 1 1
6 15811 1 1 167 HIS CA C -17.166 1.135 -37.683 1.00 . A A . 167 HIS CA 1 1
6 15812 1 1 167 HIS CB C -17.834 1.207 -36.304 1.00 . A A . 167 HIS CB 1 1
6 15813 1 1 167 HIS CD2 C -16.509 0.855 -34.099 1.00 . A A . 167 HIS CD2 1 1
6 15814 1 1 167 HIS CE1 C -16.291 -1.319 -34.198 1.00 . A A . 167 HIS CE1 1 1
6 15815 1 1 167 HIS CG C -17.113 0.439 -35.238 1.00 . A A . 167 HIS CG 1 1
6 15816 1 1 167 HIS H H -16.772 2.958 -38.675 1.00 . A A . 167 HIS H 1 1
6 15817 1 1 167 HIS HA H -16.473 0.305 -37.700 1.00 . A A . 167 HIS HA 1 1
6 15818 1 1 167 HIS HB2 H -17.883 2.238 -35.991 1.00 . A A . 167 HIS HB2 1 1
6 15819 1 1 167 HIS HB3 H -18.838 0.811 -36.379 1.00 . A A . 167 HIS HB3 1 1
6 15820 1 1 167 HIS HD1 H -17.288 -1.538 -35.977 1.00 . A A . 167 HIS HD1 1 1
6 15821 1 1 167 HIS HD2 H -16.435 1.875 -33.750 1.00 . A A . 167 HIS HD2 1 1
6 15822 1 1 167 HIS HE1 H -16.022 -2.338 -33.958 1.00 . A A . 167 HIS HE1 1 1
6 15823 1 1 167 HIS HE2 H -15.709 -0.287 -32.527 1.00 . A A . 167 HIS HE2 1 1
6 15824 1 1 167 HIS N N -16.415 2.347 -37.988 1.00 . A A . 167 HIS N 1 1
6 15825 1 1 167 HIS ND1 N -16.956 -0.931 -35.269 1.00 . A A . 167 HIS ND1 1 1
6 15826 1 1 167 HIS NE2 N -16.008 -0.256 -33.472 1.00 . A A . 167 HIS NE2 1 1
6 15827 1 1 167 HIS O O -17.905 0.273 -39.775 1.00 . A A . 167 HIS O 1 1
6 15828 1 1 167 HIS OXT O -19.349 1.418 -38.596 1.00 . A A . 167 HIS OXT 1 1
7 15829 1 1 1 MET C C -6.456 -7.380 17.521 1.00 . A A . 1 MET C 1 1
7 15830 1 1 1 MET CA C -7.535 -7.301 18.594 1.00 . A A . 1 MET CA 1 1
7 15831 1 1 1 MET CB C -6.883 -7.288 19.978 1.00 . A A . 1 MET CB 1 1
7 15832 1 1 1 MET CE C -8.390 -6.364 23.761 1.00 . A A . 1 MET CE 1 1
7 15833 1 1 1 MET CG C -7.827 -6.873 21.095 1.00 . A A . 1 MET CG 1 1
7 15834 1 1 1 MET H1 H -8.898 -8.461 17.517 1.00 . A A . 1 MET H1 1 1
7 15835 1 1 1 MET H2 H -9.259 -8.328 19.169 1.00 . A A . 1 MET H2 1 1
7 15836 1 1 1 MET H3 H -7.996 -9.337 18.655 1.00 . A A . 1 MET H3 1 1
7 15837 1 1 1 MET HA H -8.088 -6.384 18.458 1.00 . A A . 1 MET HA 1 1
7 15838 1 1 1 MET HB2 H -6.515 -8.278 20.197 1.00 . A A . 1 MET HB2 1 1
7 15839 1 1 1 MET HB3 H -6.053 -6.599 19.964 1.00 . A A . 1 MET HB3 1 1
7 15840 1 1 1 MET HE1 H -8.077 -6.377 24.794 1.00 . A A . 1 MET HE1 1 1
7 15841 1 1 1 MET HE2 H -9.257 -6.998 23.640 1.00 . A A . 1 MET HE2 1 1
7 15842 1 1 1 MET HE3 H -8.640 -5.355 23.474 1.00 . A A . 1 MET HE3 1 1
7 15843 1 1 1 MET HG2 H -8.143 -5.857 20.923 1.00 . A A . 1 MET HG2 1 1
7 15844 1 1 1 MET HG3 H -8.689 -7.525 21.080 1.00 . A A . 1 MET HG3 1 1
7 15845 1 1 1 MET N N -8.487 -8.433 18.479 1.00 . A A . 1 MET N 1 1
7 15846 1 1 1 MET O O -5.542 -6.552 17.481 1.00 . A A . 1 MET O 1 1
7 15847 1 1 1 MET SD S -7.059 -6.968 22.724 1.00 . A A . 1 MET SD 1 1
7 15848 1 1 2 ALA C C -6.436 -8.550 14.240 1.00 . A A . 2 ALA C 1 1
7 15849 1 1 2 ALA CA C -5.645 -8.512 15.538 1.00 . A A . 2 ALA CA 1 1
7 15850 1 1 2 ALA CB C -4.792 -9.765 15.688 1.00 . A A . 2 ALA CB 1 1
7 15851 1 1 2 ALA H H -7.288 -9.030 16.753 1.00 . A A . 2 ALA H 1 1
7 15852 1 1 2 ALA HA H -4.992 -7.651 15.531 1.00 . A A . 2 ALA HA 1 1
7 15853 1 1 2 ALA HB1 H -5.426 -10.639 15.661 1.00 . A A . 2 ALA HB1 1 1
7 15854 1 1 2 ALA HB2 H -4.262 -9.731 16.629 1.00 . A A . 2 ALA HB2 1 1
7 15855 1 1 2 ALA HB3 H -4.080 -9.812 14.876 1.00 . A A . 2 ALA HB3 1 1
7 15856 1 1 2 ALA N N -6.559 -8.376 16.655 1.00 . A A . 2 ALA N 1 1
7 15857 1 1 2 ALA O O -7.059 -9.558 13.911 1.00 . A A . 2 ALA O 1 1
7 15858 1 1 3 GLY C C -6.625 -8.090 11.149 1.00 . A A . 3 GLY C 1 1
7 15859 1 1 3 GLY CA C -7.202 -7.321 12.313 1.00 . A A . 3 GLY CA 1 1
7 15860 1 1 3 GLY H H -5.803 -6.717 13.772 1.00 . A A . 3 GLY H 1 1
7 15861 1 1 3 GLY HA2 H -8.198 -7.688 12.517 1.00 . A A . 3 GLY HA2 1 1
7 15862 1 1 3 GLY HA3 H -7.263 -6.277 12.043 1.00 . A A . 3 GLY HA3 1 1
7 15863 1 1 3 GLY N N -6.400 -7.448 13.508 1.00 . A A . 3 GLY N 1 1
7 15864 1 1 3 GLY O O -5.518 -7.802 10.692 1.00 . A A . 3 GLY O 1 1
7 15865 1 1 4 HIS C C -7.817 -9.438 8.337 1.00 . A A . 4 HIS C 1 1
7 15866 1 1 4 HIS CA C -6.953 -9.850 9.518 1.00 . A A . 4 HIS CA 1 1
7 15867 1 1 4 HIS CB C -7.088 -11.359 9.762 1.00 . A A . 4 HIS CB 1 1
7 15868 1 1 4 HIS CD2 C -7.211 -12.164 12.222 1.00 . A A . 4 HIS CD2 1 1
7 15869 1 1 4 HIS CE1 C -5.069 -12.345 12.618 1.00 . A A . 4 HIS CE1 1 1
7 15870 1 1 4 HIS CG C -6.559 -11.816 11.089 1.00 . A A . 4 HIS CG 1 1
7 15871 1 1 4 HIS H H -8.210 -9.303 11.133 1.00 . A A . 4 HIS H 1 1
7 15872 1 1 4 HIS HA H -5.921 -9.611 9.303 1.00 . A A . 4 HIS HA 1 1
7 15873 1 1 4 HIS HB2 H -8.133 -11.630 9.714 1.00 . A A . 4 HIS HB2 1 1
7 15874 1 1 4 HIS HB3 H -6.551 -11.889 8.990 1.00 . A A . 4 HIS HB3 1 1
7 15875 1 1 4 HIS HD1 H -4.469 -11.765 10.743 1.00 . A A . 4 HIS HD1 1 1
7 15876 1 1 4 HIS HD2 H -8.282 -12.180 12.365 1.00 . A A . 4 HIS HD2 1 1
7 15877 1 1 4 HIS HE1 H -4.127 -12.525 13.115 1.00 . A A . 4 HIS HE1 1 1
7 15878 1 1 4 HIS HE2 H -6.432 -12.551 14.127 1.00 . A A . 4 HIS HE2 1 1
7 15879 1 1 4 HIS N N -7.362 -9.083 10.683 1.00 . A A . 4 HIS N 1 1
7 15880 1 1 4 HIS ND1 N -5.217 -11.942 11.371 1.00 . A A . 4 HIS ND1 1 1
7 15881 1 1 4 HIS NE2 N -6.263 -12.485 13.159 1.00 . A A . 4 HIS NE2 1 1
7 15882 1 1 4 HIS O O -8.812 -10.088 8.026 1.00 . A A . 4 HIS O 1 1
7 15883 1 1 5 THR C C -7.725 -8.096 5.283 1.00 . A A . 5 THR C 1 1
7 15884 1 1 5 THR CA C -8.275 -7.754 6.662 1.00 . A A . 5 THR CA 1 1
7 15885 1 1 5 THR CB C -8.342 -6.226 6.825 1.00 . A A . 5 THR CB 1 1
7 15886 1 1 5 THR CG2 C -9.550 -5.654 6.100 1.00 . A A . 5 THR CG2 1 1
7 15887 1 1 5 THR H H -6.596 -7.909 7.936 1.00 . A A . 5 THR H 1 1
7 15888 1 1 5 THR HA H -9.275 -8.153 6.755 1.00 . A A . 5 THR HA 1 1
7 15889 1 1 5 THR HB H -7.445 -5.789 6.410 1.00 . A A . 5 THR HB 1 1
7 15890 1 1 5 THR HG1 H -8.094 -6.644 8.731 1.00 . A A . 5 THR HG1 1 1
7 15891 1 1 5 THR HG21 H -9.573 -4.582 6.227 1.00 . A A . 5 THR HG21 1 1
7 15892 1 1 5 THR HG22 H -10.451 -6.085 6.512 1.00 . A A . 5 THR HG22 1 1
7 15893 1 1 5 THR HG23 H -9.485 -5.892 5.049 1.00 . A A . 5 THR HG23 1 1
7 15894 1 1 5 THR N N -7.452 -8.337 7.706 1.00 . A A . 5 THR N 1 1
7 15895 1 1 5 THR O O -6.516 -8.163 5.093 1.00 . A A . 5 THR O 1 1
7 15896 1 1 5 THR OG1 O -8.426 -5.903 8.219 1.00 . A A . 5 THR OG1 1 1
7 15897 1 1 6 ASP C C -9.025 -7.766 2.003 1.00 . A A . 6 ASP C 1 1
7 15898 1 1 6 ASP CA C -8.218 -8.624 2.965 1.00 . A A . 6 ASP CA 1 1
7 15899 1 1 6 ASP CB C -8.419 -10.112 2.672 1.00 . A A . 6 ASP CB 1 1
7 15900 1 1 6 ASP CG C -7.937 -10.511 1.295 1.00 . A A . 6 ASP CG 1 1
7 15901 1 1 6 ASP H H -9.573 -8.303 4.558 1.00 . A A . 6 ASP H 1 1
7 15902 1 1 6 ASP HA H -7.171 -8.379 2.858 1.00 . A A . 6 ASP HA 1 1
7 15903 1 1 6 ASP HB2 H -7.873 -10.691 3.402 1.00 . A A . 6 ASP HB2 1 1
7 15904 1 1 6 ASP HB3 H -9.470 -10.348 2.748 1.00 . A A . 6 ASP HB3 1 1
7 15905 1 1 6 ASP N N -8.614 -8.327 4.334 1.00 . A A . 6 ASP N 1 1
7 15906 1 1 6 ASP O O -10.173 -8.079 1.685 1.00 . A A . 6 ASP O 1 1
7 15907 1 1 6 ASP OD1 O -6.717 -10.441 1.047 1.00 . A A . 6 ASP OD1 1 1
7 15908 1 1 6 ASP OD2 O -8.777 -10.920 0.465 1.00 . A A . 6 ASP OD2 1 1
7 15909 1 1 7 ASN C C -8.731 -5.806 -0.704 1.00 . A A . 7 ASN C 1 1
7 15910 1 1 7 ASN CA C -9.142 -5.684 0.758 1.00 . A A . 7 ASN CA 1 1
7 15911 1 1 7 ASN CB C -8.859 -4.270 1.270 1.00 . A A . 7 ASN CB 1 1
7 15912 1 1 7 ASN CG C -9.913 -3.273 0.835 1.00 . A A . 7 ASN CG 1 1
7 15913 1 1 7 ASN H H -7.488 -6.504 1.798 1.00 . A A . 7 ASN H 1 1
7 15914 1 1 7 ASN HA H -10.200 -5.884 0.842 1.00 . A A . 7 ASN HA 1 1
7 15915 1 1 7 ASN HB2 H -8.827 -4.284 2.349 1.00 . A A . 7 ASN HB2 1 1
7 15916 1 1 7 ASN HB3 H -7.902 -3.942 0.890 1.00 . A A . 7 ASN HB3 1 1
7 15917 1 1 7 ASN HD21 H -10.979 -3.673 2.463 1.00 . A A . 7 ASN HD21 1 1
7 15918 1 1 7 ASN HD22 H -11.652 -2.496 1.390 1.00 . A A . 7 ASN HD22 1 1
7 15919 1 1 7 ASN N N -8.434 -6.662 1.571 1.00 . A A . 7 ASN N 1 1
7 15920 1 1 7 ASN ND2 N -10.953 -3.133 1.643 1.00 . A A . 7 ASN ND2 1 1
7 15921 1 1 7 ASN O O -7.623 -5.434 -1.082 1.00 . A A . 7 ASN O 1 1
7 15922 1 1 7 ASN OD1 O -9.800 -2.635 -0.209 1.00 . A A . 7 ASN OD1 1 1
7 15923 1 1 8 GLU C C -9.910 -5.453 -3.783 1.00 . A A . 8 GLU C 1 1
7 15924 1 1 8 GLU CA C -9.334 -6.571 -2.923 1.00 . A A . 8 GLU CA 1 1
7 15925 1 1 8 GLU CB C -9.920 -7.910 -3.365 1.00 . A A . 8 GLU CB 1 1
7 15926 1 1 8 GLU CD C -10.231 -10.351 -2.848 1.00 . A A . 8 GLU CD 1 1
7 15927 1 1 8 GLU CG C -9.480 -9.085 -2.509 1.00 . A A . 8 GLU CG 1 1
7 15928 1 1 8 GLU H H -10.504 -6.589 -1.166 1.00 . A A . 8 GLU H 1 1
7 15929 1 1 8 GLU HA H -8.261 -6.596 -3.048 1.00 . A A . 8 GLU HA 1 1
7 15930 1 1 8 GLU HB2 H -10.999 -7.848 -3.324 1.00 . A A . 8 GLU HB2 1 1
7 15931 1 1 8 GLU HB3 H -9.618 -8.100 -4.383 1.00 . A A . 8 GLU HB3 1 1
7 15932 1 1 8 GLU HG2 H -8.426 -9.256 -2.668 1.00 . A A . 8 GLU HG2 1 1
7 15933 1 1 8 GLU HG3 H -9.653 -8.846 -1.469 1.00 . A A . 8 GLU HG3 1 1
7 15934 1 1 8 GLU N N -9.623 -6.343 -1.517 1.00 . A A . 8 GLU N 1 1
7 15935 1 1 8 GLU O O -11.113 -5.194 -3.754 1.00 . A A . 8 GLU O 1 1
7 15936 1 1 8 GLU OE1 O -11.411 -10.469 -2.453 1.00 . A A . 8 GLU OE1 1 1
7 15937 1 1 8 GLU OE2 O -9.655 -11.232 -3.516 1.00 . A A . 8 GLU OE2 1 1
7 15938 1 1 9 ILE C C -9.092 -4.117 -6.893 1.00 . A A . 9 ILE C 1 1
7 15939 1 1 9 ILE CA C -9.499 -3.760 -5.464 1.00 . A A . 9 ILE CA 1 1
7 15940 1 1 9 ILE CB C -8.970 -2.351 -5.076 1.00 . A A . 9 ILE CB 1 1
7 15941 1 1 9 ILE CD1 C -10.958 -1.089 -6.057 1.00 . A A . 9 ILE CD1 1 1
7 15942 1 1 9 ILE CG1 C -9.457 -1.291 -6.071 1.00 . A A . 9 ILE CG1 1 1
7 15943 1 1 9 ILE CG2 C -7.452 -2.331 -4.980 1.00 . A A . 9 ILE CG2 1 1
7 15944 1 1 9 ILE H H -8.091 -5.004 -4.484 1.00 . A A . 9 ILE H 1 1
7 15945 1 1 9 ILE HA H -10.580 -3.735 -5.416 1.00 . A A . 9 ILE HA 1 1
7 15946 1 1 9 ILE HB H -9.361 -2.111 -4.099 1.00 . A A . 9 ILE HB 1 1
7 15947 1 1 9 ILE HD11 H -11.268 -0.761 -5.076 1.00 . A A . 9 ILE HD11 1 1
7 15948 1 1 9 ILE HD12 H -11.449 -2.021 -6.298 1.00 . A A . 9 ILE HD12 1 1
7 15949 1 1 9 ILE HD13 H -11.228 -0.342 -6.789 1.00 . A A . 9 ILE HD13 1 1
7 15950 1 1 9 ILE HG12 H -8.993 -0.346 -5.833 1.00 . A A . 9 ILE HG12 1 1
7 15951 1 1 9 ILE HG13 H -9.170 -1.587 -7.069 1.00 . A A . 9 ILE HG13 1 1
7 15952 1 1 9 ILE HG21 H -7.027 -2.570 -5.944 1.00 . A A . 9 ILE HG21 1 1
7 15953 1 1 9 ILE HG22 H -7.125 -3.058 -4.252 1.00 . A A . 9 ILE HG22 1 1
7 15954 1 1 9 ILE HG23 H -7.126 -1.345 -4.677 1.00 . A A . 9 ILE HG23 1 1
7 15955 1 1 9 ILE N N -9.051 -4.790 -4.542 1.00 . A A . 9 ILE N 1 1
7 15956 1 1 9 ILE O O -7.928 -4.417 -7.170 1.00 . A A . 9 ILE O 1 1
7 15957 1 1 10 THR C C -9.476 -3.230 -9.989 1.00 . A A . 10 THR C 1 1
7 15958 1 1 10 THR CA C -9.839 -4.468 -9.175 1.00 . A A . 10 THR CA 1 1
7 15959 1 1 10 THR CB C -11.093 -5.126 -9.782 1.00 . A A . 10 THR CB 1 1
7 15960 1 1 10 THR CG2 C -10.791 -5.712 -11.152 1.00 . A A . 10 THR CG2 1 1
7 15961 1 1 10 THR H H -10.974 -3.883 -7.501 1.00 . A A . 10 THR H 1 1
7 15962 1 1 10 THR HA H -9.025 -5.177 -9.218 1.00 . A A . 10 THR HA 1 1
7 15963 1 1 10 THR HB H -11.862 -4.374 -9.888 1.00 . A A . 10 THR HB 1 1
7 15964 1 1 10 THR HG1 H -10.814 -6.579 -8.474 1.00 . A A . 10 THR HG1 1 1
7 15965 1 1 10 THR HG21 H -10.014 -6.457 -11.062 1.00 . A A . 10 THR HG21 1 1
7 15966 1 1 10 THR HG22 H -10.461 -4.925 -11.814 1.00 . A A . 10 THR HG22 1 1
7 15967 1 1 10 THR HG23 H -11.684 -6.168 -11.552 1.00 . A A . 10 THR HG23 1 1
7 15968 1 1 10 THR N N -10.069 -4.122 -7.785 1.00 . A A . 10 THR N 1 1
7 15969 1 1 10 THR O O -10.271 -2.300 -10.105 1.00 . A A . 10 THR O 1 1
7 15970 1 1 10 THR OG1 O -11.564 -6.162 -8.909 1.00 . A A . 10 THR OG1 1 1
7 15971 1 1 11 ILE C C -7.666 -2.651 -12.810 1.00 . A A . 11 ILE C 1 1
7 15972 1 1 11 ILE CA C -7.819 -2.135 -11.387 1.00 . A A . 11 ILE CA 1 1
7 15973 1 1 11 ILE CB C -6.480 -1.549 -10.894 1.00 . A A . 11 ILE CB 1 1
7 15974 1 1 11 ILE CD1 C -5.335 -0.501 -8.884 1.00 . A A . 11 ILE CD1 1 1
7 15975 1 1 11 ILE CG1 C -6.604 -1.102 -9.437 1.00 . A A . 11 ILE CG1 1 1
7 15976 1 1 11 ILE CG2 C -6.046 -0.384 -11.773 1.00 . A A . 11 ILE CG2 1 1
7 15977 1 1 11 ILE H H -7.656 -3.972 -10.357 1.00 . A A . 11 ILE H 1 1
7 15978 1 1 11 ILE HA H -8.567 -1.357 -11.367 1.00 . A A . 11 ILE HA 1 1
7 15979 1 1 11 ILE HB H -5.727 -2.319 -10.962 1.00 . A A . 11 ILE HB 1 1
7 15980 1 1 11 ILE HD11 H -5.074 0.372 -9.463 1.00 . A A . 11 ILE HD11 1 1
7 15981 1 1 11 ILE HD12 H -4.539 -1.226 -8.946 1.00 . A A . 11 ILE HD12 1 1
7 15982 1 1 11 ILE HD13 H -5.490 -0.219 -7.854 1.00 . A A . 11 ILE HD13 1 1
7 15983 1 1 11 ILE HG12 H -7.385 -0.360 -9.359 1.00 . A A . 11 ILE HG12 1 1
7 15984 1 1 11 ILE HG13 H -6.863 -1.956 -8.828 1.00 . A A . 11 ILE HG13 1 1
7 15985 1 1 11 ILE HG21 H -5.153 0.064 -11.360 1.00 . A A . 11 ILE HG21 1 1
7 15986 1 1 11 ILE HG22 H -6.835 0.352 -11.811 1.00 . A A . 11 ILE HG22 1 1
7 15987 1 1 11 ILE HG23 H -5.839 -0.743 -12.767 1.00 . A A . 11 ILE HG23 1 1
7 15988 1 1 11 ILE N N -8.267 -3.220 -10.531 1.00 . A A . 11 ILE N 1 1
7 15989 1 1 11 ILE O O -6.962 -3.623 -13.045 1.00 . A A . 11 ILE O 1 1
7 15990 1 1 12 ALA C C -7.048 -2.275 -15.851 1.00 . A A . 12 ALA C 1 1
7 15991 1 1 12 ALA CA C -8.374 -2.486 -15.130 1.00 . A A . 12 ALA CA 1 1
7 15992 1 1 12 ALA CB C -9.506 -1.812 -15.890 1.00 . A A . 12 ALA CB 1 1
7 15993 1 1 12 ALA H H -8.747 -1.130 -13.531 1.00 . A A . 12 ALA H 1 1
7 15994 1 1 12 ALA HA H -8.583 -3.546 -15.091 1.00 . A A . 12 ALA HA 1 1
7 15995 1 1 12 ALA HB1 H -9.571 -2.230 -16.884 1.00 . A A . 12 ALA HB1 1 1
7 15996 1 1 12 ALA HB2 H -9.315 -0.752 -15.956 1.00 . A A . 12 ALA HB2 1 1
7 15997 1 1 12 ALA HB3 H -10.438 -1.978 -15.369 1.00 . A A . 12 ALA HB3 1 1
7 15998 1 1 12 ALA N N -8.315 -1.992 -13.755 1.00 . A A . 12 ALA N 1 1
7 15999 1 1 12 ALA O O -6.810 -2.840 -16.920 1.00 . A A . 12 ALA O 1 1
7 16000 1 1 13 ALA C C -4.044 -2.455 -15.898 1.00 . A A . 13 ALA C 1 1
7 16001 1 1 13 ALA CA C -4.878 -1.179 -15.795 1.00 . A A . 13 ALA CA 1 1
7 16002 1 1 13 ALA CB C -4.170 -0.155 -14.924 1.00 . A A . 13 ALA CB 1 1
7 16003 1 1 13 ALA H H -6.472 -1.020 -14.424 1.00 . A A . 13 ALA H 1 1
7 16004 1 1 13 ALA HA H -4.998 -0.759 -16.781 1.00 . A A . 13 ALA HA 1 1
7 16005 1 1 13 ALA HB1 H -4.035 -0.558 -13.931 1.00 . A A . 13 ALA HB1 1 1
7 16006 1 1 13 ALA HB2 H -4.767 0.743 -14.870 1.00 . A A . 13 ALA HB2 1 1
7 16007 1 1 13 ALA HB3 H -3.206 0.078 -15.353 1.00 . A A . 13 ALA HB3 1 1
7 16008 1 1 13 ALA N N -6.199 -1.456 -15.255 1.00 . A A . 13 ALA N 1 1
7 16009 1 1 13 ALA O O -4.112 -3.323 -15.022 1.00 . A A . 13 ALA O 1 1
7 16010 1 1 14 PRO C C -1.354 -3.887 -16.051 1.00 . A A . 14 PRO C 1 1
7 16011 1 1 14 PRO CA C -2.369 -3.738 -17.182 1.00 . A A . 14 PRO CA 1 1
7 16012 1 1 14 PRO CB C -1.659 -3.428 -18.509 1.00 . A A . 14 PRO CB 1 1
7 16013 1 1 14 PRO CD C -3.167 -1.627 -18.090 1.00 . A A . 14 PRO CD 1 1
7 16014 1 1 14 PRO CG C -1.852 -1.965 -18.725 1.00 . A A . 14 PRO CG 1 1
7 16015 1 1 14 PRO HA H -2.931 -4.656 -17.279 1.00 . A A . 14 PRO HA 1 1
7 16016 1 1 14 PRO HB2 H -0.613 -3.681 -18.427 1.00 . A A . 14 PRO HB2 1 1
7 16017 1 1 14 PRO HB3 H -2.111 -4.003 -19.303 1.00 . A A . 14 PRO HB3 1 1
7 16018 1 1 14 PRO HD2 H -3.161 -0.610 -17.726 1.00 . A A . 14 PRO HD2 1 1
7 16019 1 1 14 PRO HD3 H -3.975 -1.775 -18.791 1.00 . A A . 14 PRO HD3 1 1
7 16020 1 1 14 PRO HG2 H -1.053 -1.416 -18.250 1.00 . A A . 14 PRO HG2 1 1
7 16021 1 1 14 PRO HG3 H -1.880 -1.749 -19.782 1.00 . A A . 14 PRO HG3 1 1
7 16022 1 1 14 PRO N N -3.255 -2.587 -16.978 1.00 . A A . 14 PRO N 1 1
7 16023 1 1 14 PRO O O -0.832 -2.891 -15.542 1.00 . A A . 14 PRO O 1 1
7 16024 1 1 15 MET C C 1.143 -4.756 -14.632 1.00 . A A . 15 MET C 1 1
7 16025 1 1 15 MET CA C -0.211 -5.447 -14.536 1.00 . A A . 15 MET CA 1 1
7 16026 1 1 15 MET CB C -0.002 -6.959 -14.410 1.00 . A A . 15 MET CB 1 1
7 16027 1 1 15 MET CE C 0.011 -9.409 -12.369 1.00 . A A . 15 MET CE 1 1
7 16028 1 1 15 MET CG C -1.280 -7.739 -14.163 1.00 . A A . 15 MET CG 1 1
7 16029 1 1 15 MET H H -1.443 -5.877 -16.206 1.00 . A A . 15 MET H 1 1
7 16030 1 1 15 MET HA H -0.715 -5.092 -13.650 1.00 . A A . 15 MET HA 1 1
7 16031 1 1 15 MET HB2 H 0.446 -7.325 -15.322 1.00 . A A . 15 MET HB2 1 1
7 16032 1 1 15 MET HB3 H 0.674 -7.148 -13.588 1.00 . A A . 15 MET HB3 1 1
7 16033 1 1 15 MET HE1 H 0.899 -8.822 -12.556 1.00 . A A . 15 MET HE1 1 1
7 16034 1 1 15 MET HE2 H 0.295 -10.408 -12.070 1.00 . A A . 15 MET HE2 1 1
7 16035 1 1 15 MET HE3 H -0.565 -8.949 -11.581 1.00 . A A . 15 MET HE3 1 1
7 16036 1 1 15 MET HG2 H -1.782 -7.321 -13.302 1.00 . A A . 15 MET HG2 1 1
7 16037 1 1 15 MET HG3 H -1.916 -7.642 -15.030 1.00 . A A . 15 MET HG3 1 1
7 16038 1 1 15 MET N N -1.066 -5.136 -15.685 1.00 . A A . 15 MET N 1 1
7 16039 1 1 15 MET O O 1.749 -4.433 -13.611 1.00 . A A . 15 MET O 1 1
7 16040 1 1 15 MET SD S -0.976 -9.489 -13.861 1.00 . A A . 15 MET SD 1 1
7 16041 1 1 16 GLU C C 2.969 -2.551 -15.350 1.00 . A A . 16 GLU C 1 1
7 16042 1 1 16 GLU CA C 2.867 -3.864 -16.122 1.00 . A A . 16 GLU CA 1 1
7 16043 1 1 16 GLU CB C 3.000 -3.588 -17.620 1.00 . A A . 16 GLU CB 1 1
7 16044 1 1 16 GLU CD C 2.576 -4.531 -19.916 1.00 . A A . 16 GLU CD 1 1
7 16045 1 1 16 GLU CG C 2.933 -4.839 -18.478 1.00 . A A . 16 GLU CG 1 1
7 16046 1 1 16 GLU H H 1.061 -4.841 -16.623 1.00 . A A . 16 GLU H 1 1
7 16047 1 1 16 GLU HA H 3.665 -4.516 -15.809 1.00 . A A . 16 GLU HA 1 1
7 16048 1 1 16 GLU HB2 H 2.205 -2.927 -17.925 1.00 . A A . 16 GLU HB2 1 1
7 16049 1 1 16 GLU HB3 H 3.949 -3.105 -17.801 1.00 . A A . 16 GLU HB3 1 1
7 16050 1 1 16 GLU HG2 H 3.895 -5.328 -18.458 1.00 . A A . 16 GLU HG2 1 1
7 16051 1 1 16 GLU HG3 H 2.184 -5.502 -18.070 1.00 . A A . 16 GLU HG3 1 1
7 16052 1 1 16 GLU N N 1.598 -4.535 -15.861 1.00 . A A . 16 GLU N 1 1
7 16053 1 1 16 GLU O O 3.722 -2.446 -14.384 1.00 . A A . 16 GLU O 1 1
7 16054 1 1 16 GLU OE1 O 3.485 -4.193 -20.703 1.00 . A A . 16 GLU OE1 1 1
7 16055 1 1 16 GLU OE2 O 1.378 -4.615 -20.259 1.00 . A A . 16 GLU OE2 1 1
7 16056 1 1 17 LEU C C 1.727 -0.269 -13.731 1.00 . A A . 17 LEU C 1 1
7 16057 1 1 17 LEU CA C 2.223 -0.240 -15.176 1.00 . A A . 17 LEU CA 1 1
7 16058 1 1 17 LEU CB C 1.384 0.735 -16.005 1.00 . A A . 17 LEU CB 1 1
7 16059 1 1 17 LEU CD1 C 3.004 2.650 -15.902 1.00 . A A . 17 LEU CD1 1 1
7 16060 1 1 17 LEU CD2 C 0.608 3.077 -16.453 1.00 . A A . 17 LEU CD2 1 1
7 16061 1 1 17 LEU CG C 1.568 2.213 -15.653 1.00 . A A . 17 LEU CG 1 1
7 16062 1 1 17 LEU H H 1.584 -1.728 -16.515 1.00 . A A . 17 LEU H 1 1
7 16063 1 1 17 LEU HA H 3.248 0.095 -15.181 1.00 . A A . 17 LEU HA 1 1
7 16064 1 1 17 LEU HB2 H 1.638 0.601 -17.047 1.00 . A A . 17 LEU HB2 1 1
7 16065 1 1 17 LEU HB3 H 0.344 0.483 -15.871 1.00 . A A . 17 LEU HB3 1 1
7 16066 1 1 17 LEU HD11 H 3.249 2.502 -16.944 1.00 . A A . 17 LEU HD11 1 1
7 16067 1 1 17 LEU HD12 H 3.671 2.062 -15.288 1.00 . A A . 17 LEU HD12 1 1
7 16068 1 1 17 LEU HD13 H 3.112 3.694 -15.650 1.00 . A A . 17 LEU HD13 1 1
7 16069 1 1 17 LEU HD21 H 0.823 2.972 -17.507 1.00 . A A . 17 LEU HD21 1 1
7 16070 1 1 17 LEU HD22 H 0.727 4.110 -16.163 1.00 . A A . 17 LEU HD22 1 1
7 16071 1 1 17 LEU HD23 H -0.407 2.764 -16.260 1.00 . A A . 17 LEU HD23 1 1
7 16072 1 1 17 LEU HG H 1.353 2.356 -14.603 1.00 . A A . 17 LEU HG 1 1
7 16073 1 1 17 LEU N N 2.190 -1.564 -15.774 1.00 . A A . 17 LEU N 1 1
7 16074 1 1 17 LEU O O 2.129 0.564 -12.925 1.00 . A A . 17 LEU O 1 1
7 16075 1 1 18 VAL C C 1.571 -1.646 -11.103 1.00 . A A . 18 VAL C 1 1
7 16076 1 1 18 VAL CA C 0.392 -1.376 -12.031 1.00 . A A . 18 VAL CA 1 1
7 16077 1 1 18 VAL CB C -0.653 -2.506 -11.888 1.00 . A A . 18 VAL CB 1 1
7 16078 1 1 18 VAL CG1 C -1.025 -2.721 -10.428 1.00 . A A . 18 VAL CG1 1 1
7 16079 1 1 18 VAL CG2 C -1.896 -2.185 -12.700 1.00 . A A . 18 VAL CG2 1 1
7 16080 1 1 18 VAL H H 0.530 -1.837 -14.097 1.00 . A A . 18 VAL H 1 1
7 16081 1 1 18 VAL HA H -0.073 -0.444 -11.737 1.00 . A A . 18 VAL HA 1 1
7 16082 1 1 18 VAL HB H -0.225 -3.421 -12.269 1.00 . A A . 18 VAL HB 1 1
7 16083 1 1 18 VAL HG11 H -0.141 -2.991 -9.869 1.00 . A A . 18 VAL HG11 1 1
7 16084 1 1 18 VAL HG12 H -1.754 -3.513 -10.355 1.00 . A A . 18 VAL HG12 1 1
7 16085 1 1 18 VAL HG13 H -1.440 -1.808 -10.025 1.00 . A A . 18 VAL HG13 1 1
7 16086 1 1 18 VAL HG21 H -1.631 -2.096 -13.743 1.00 . A A . 18 VAL HG21 1 1
7 16087 1 1 18 VAL HG22 H -2.321 -1.254 -12.356 1.00 . A A . 18 VAL HG22 1 1
7 16088 1 1 18 VAL HG23 H -2.620 -2.978 -12.579 1.00 . A A . 18 VAL HG23 1 1
7 16089 1 1 18 VAL N N 0.860 -1.226 -13.404 1.00 . A A . 18 VAL N 1 1
7 16090 1 1 18 VAL O O 1.860 -0.849 -10.212 1.00 . A A . 18 VAL O 1 1
7 16091 1 1 19 TRP C C 4.488 -1.995 -10.657 1.00 . A A . 19 TRP C 1 1
7 16092 1 1 19 TRP CA C 3.453 -3.110 -10.570 1.00 . A A . 19 TRP CA 1 1
7 16093 1 1 19 TRP CB C 4.044 -4.420 -11.109 1.00 . A A . 19 TRP CB 1 1
7 16094 1 1 19 TRP CD1 C 6.424 -4.597 -10.152 1.00 . A A . 19 TRP CD1 1 1
7 16095 1 1 19 TRP CD2 C 5.000 -6.143 -9.385 1.00 . A A . 19 TRP CD2 1 1
7 16096 1 1 19 TRP CE2 C 6.255 -6.351 -8.784 1.00 . A A . 19 TRP CE2 1 1
7 16097 1 1 19 TRP CE3 C 3.945 -6.998 -9.056 1.00 . A A . 19 TRP CE3 1 1
7 16098 1 1 19 TRP CG C 5.125 -5.011 -10.251 1.00 . A A . 19 TRP CG 1 1
7 16099 1 1 19 TRP CH2 C 5.434 -8.199 -7.573 1.00 . A A . 19 TRP CH2 1 1
7 16100 1 1 19 TRP CZ2 C 6.483 -7.378 -7.876 1.00 . A A . 19 TRP CZ2 1 1
7 16101 1 1 19 TRP CZ3 C 4.174 -8.016 -8.154 1.00 . A A . 19 TRP CZ3 1 1
7 16102 1 1 19 TRP H H 1.988 -3.339 -12.085 1.00 . A A . 19 TRP H 1 1
7 16103 1 1 19 TRP HA H 3.156 -3.246 -9.541 1.00 . A A . 19 TRP HA 1 1
7 16104 1 1 19 TRP HB2 H 3.255 -5.151 -11.193 1.00 . A A . 19 TRP HB2 1 1
7 16105 1 1 19 TRP HB3 H 4.461 -4.239 -12.091 1.00 . A A . 19 TRP HB3 1 1
7 16106 1 1 19 TRP HD1 H 6.838 -3.756 -10.690 1.00 . A A . 19 TRP HD1 1 1
7 16107 1 1 19 TRP HE1 H 8.052 -5.293 -9.022 1.00 . A A . 19 TRP HE1 1 1
7 16108 1 1 19 TRP HE3 H 2.966 -6.873 -9.495 1.00 . A A . 19 TRP HE3 1 1
7 16109 1 1 19 TRP HH2 H 5.566 -9.011 -6.874 1.00 . A A . 19 TRP HH2 1 1
7 16110 1 1 19 TRP HZ2 H 7.449 -7.532 -7.419 1.00 . A A . 19 TRP HZ2 1 1
7 16111 1 1 19 TRP HZ3 H 3.371 -8.689 -7.889 1.00 . A A . 19 TRP HZ3 1 1
7 16112 1 1 19 TRP N N 2.272 -2.751 -11.348 1.00 . A A . 19 TRP N 1 1
7 16113 1 1 19 TRP NE1 N 7.107 -5.393 -9.266 1.00 . A A . 19 TRP NE1 1 1
7 16114 1 1 19 TRP O O 5.143 -1.642 -9.672 1.00 . A A . 19 TRP O 1 1
7 16115 1 1 20 THR C C 5.314 0.863 -11.275 1.00 . A A . 20 THR C 1 1
7 16116 1 1 20 THR CA C 5.535 -0.375 -12.159 1.00 . A A . 20 THR CA 1 1
7 16117 1 1 20 THR CB C 5.405 -0.011 -13.656 1.00 . A A . 20 THR CB 1 1
7 16118 1 1 20 THR CG2 C 6.091 1.298 -14.007 1.00 . A A . 20 THR CG2 1 1
7 16119 1 1 20 THR H H 4.027 -1.780 -12.573 1.00 . A A . 20 THR H 1 1
7 16120 1 1 20 THR HA H 6.535 -0.750 -11.991 1.00 . A A . 20 THR HA 1 1
7 16121 1 1 20 THR HB H 4.352 0.083 -13.889 1.00 . A A . 20 THR HB 1 1
7 16122 1 1 20 THR HG1 H 5.334 -1.811 -14.462 1.00 . A A . 20 THR HG1 1 1
7 16123 1 1 20 THR HG21 H 5.677 2.091 -13.404 1.00 . A A . 20 THR HG21 1 1
7 16124 1 1 20 THR HG22 H 5.923 1.514 -15.052 1.00 . A A . 20 THR HG22 1 1
7 16125 1 1 20 THR HG23 H 7.150 1.212 -13.819 1.00 . A A . 20 THR HG23 1 1
7 16126 1 1 20 THR N N 4.602 -1.445 -11.853 1.00 . A A . 20 THR N 1 1
7 16127 1 1 20 THR O O 6.272 1.449 -10.771 1.00 . A A . 20 THR O 1 1
7 16128 1 1 20 THR OG1 O 5.949 -1.066 -14.459 1.00 . A A . 20 THR OG1 1 1
7 16129 1 1 21 MET C C 3.592 2.233 -8.831 1.00 . A A . 21 MET C 1 1
7 16130 1 1 21 MET CA C 3.757 2.472 -10.330 1.00 . A A . 21 MET CA 1 1
7 16131 1 1 21 MET CB C 2.502 3.147 -10.892 1.00 . A A . 21 MET CB 1 1
7 16132 1 1 21 MET CE C 0.986 5.829 -11.806 1.00 . A A . 21 MET CE 1 1
7 16133 1 1 21 MET CG C 2.690 3.693 -12.299 1.00 . A A . 21 MET CG 1 1
7 16134 1 1 21 MET H H 3.320 0.696 -11.409 1.00 . A A . 21 MET H 1 1
7 16135 1 1 21 MET HA H 4.593 3.141 -10.473 1.00 . A A . 21 MET HA 1 1
7 16136 1 1 21 MET HB2 H 1.698 2.426 -10.913 1.00 . A A . 21 MET HB2 1 1
7 16137 1 1 21 MET HB3 H 2.226 3.964 -10.243 1.00 . A A . 21 MET HB3 1 1
7 16138 1 1 21 MET HE1 H 0.091 6.376 -12.062 1.00 . A A . 21 MET HE1 1 1
7 16139 1 1 21 MET HE2 H 1.839 6.489 -11.857 1.00 . A A . 21 MET HE2 1 1
7 16140 1 1 21 MET HE3 H 0.895 5.436 -10.804 1.00 . A A . 21 MET HE3 1 1
7 16141 1 1 21 MET HG2 H 3.485 4.424 -12.281 1.00 . A A . 21 MET HG2 1 1
7 16142 1 1 21 MET HG3 H 2.971 2.878 -12.951 1.00 . A A . 21 MET HG3 1 1
7 16143 1 1 21 MET N N 4.058 1.245 -11.063 1.00 . A A . 21 MET N 1 1
7 16144 1 1 21 MET O O 3.946 3.093 -8.026 1.00 . A A . 21 MET O 1 1
7 16145 1 1 21 MET SD S 1.206 4.476 -12.958 1.00 . A A . 21 MET SD 1 1
7 16146 1 1 22 THR C C 4.156 0.590 -6.292 1.00 . A A . 22 THR C 1 1
7 16147 1 1 22 THR CA C 2.837 0.784 -7.036 1.00 . A A . 22 THR CA 1 1
7 16148 1 1 22 THR CB C 1.955 -0.465 -6.842 1.00 . A A . 22 THR CB 1 1
7 16149 1 1 22 THR CG2 C 0.531 -0.207 -7.316 1.00 . A A . 22 THR CG2 1 1
7 16150 1 1 22 THR H H 2.819 0.402 -9.125 1.00 . A A . 22 THR H 1 1
7 16151 1 1 22 THR HA H 2.321 1.630 -6.608 1.00 . A A . 22 THR HA 1 1
7 16152 1 1 22 THR HB H 1.928 -0.704 -5.789 1.00 . A A . 22 THR HB 1 1
7 16153 1 1 22 THR HG1 H 2.169 -2.400 -7.174 1.00 . A A . 22 THR HG1 1 1
7 16154 1 1 22 THR HG21 H -0.060 -1.102 -7.182 1.00 . A A . 22 THR HG21 1 1
7 16155 1 1 22 THR HG22 H 0.543 0.062 -8.361 1.00 . A A . 22 THR HG22 1 1
7 16156 1 1 22 THR HG23 H 0.100 0.599 -6.741 1.00 . A A . 22 THR HG23 1 1
7 16157 1 1 22 THR N N 3.065 1.074 -8.449 1.00 . A A . 22 THR N 1 1
7 16158 1 1 22 THR O O 4.268 0.906 -5.103 1.00 . A A . 22 THR O 1 1
7 16159 1 1 22 THR OG1 O 2.508 -1.577 -7.555 1.00 . A A . 22 THR OG1 1 1
7 16160 1 1 23 ASN C C 7.341 1.055 -6.426 1.00 . A A . 23 ASN C 1 1
7 16161 1 1 23 ASN CA C 6.454 -0.176 -6.386 1.00 . A A . 23 ASN CA 1 1
7 16162 1 1 23 ASN CB C 7.154 -1.360 -7.052 1.00 . A A . 23 ASN CB 1 1
7 16163 1 1 23 ASN CG C 6.572 -2.687 -6.612 1.00 . A A . 23 ASN CG 1 1
7 16164 1 1 23 ASN H H 5.019 -0.134 -7.944 1.00 . A A . 23 ASN H 1 1
7 16165 1 1 23 ASN HA H 6.275 -0.426 -5.350 1.00 . A A . 23 ASN HA 1 1
7 16166 1 1 23 ASN HB2 H 7.048 -1.278 -8.123 1.00 . A A . 23 ASN HB2 1 1
7 16167 1 1 23 ASN HB3 H 8.204 -1.343 -6.795 1.00 . A A . 23 ASN HB3 1 1
7 16168 1 1 23 ASN HD21 H 5.278 -2.644 -8.118 1.00 . A A . 23 ASN HD21 1 1
7 16169 1 1 23 ASN HD22 H 5.195 -4.030 -7.085 1.00 . A A . 23 ASN HD22 1 1
7 16170 1 1 23 ASN N N 5.158 0.079 -6.995 1.00 . A A . 23 ASN N 1 1
7 16171 1 1 23 ASN ND2 N 5.581 -3.169 -7.341 1.00 . A A . 23 ASN ND2 1 1
7 16172 1 1 23 ASN O O 8.336 1.129 -5.703 1.00 . A A . 23 ASN O 1 1
7 16173 1 1 23 ASN OD1 O 7.007 -3.268 -5.620 1.00 . A A . 23 ASN OD1 1 1
7 16174 1 1 24 ASP C C 7.292 4.157 -6.149 1.00 . A A . 24 ASP C 1 1
7 16175 1 1 24 ASP CA C 7.720 3.274 -7.313 1.00 . A A . 24 ASP CA 1 1
7 16176 1 1 24 ASP CB C 7.482 3.994 -8.644 1.00 . A A . 24 ASP CB 1 1
7 16177 1 1 24 ASP CG C 8.551 5.030 -8.954 1.00 . A A . 24 ASP CG 1 1
7 16178 1 1 24 ASP H H 6.190 1.904 -7.822 1.00 . A A . 24 ASP H 1 1
7 16179 1 1 24 ASP HA H 8.771 3.044 -7.211 1.00 . A A . 24 ASP HA 1 1
7 16180 1 1 24 ASP HB2 H 7.473 3.267 -9.441 1.00 . A A . 24 ASP HB2 1 1
7 16181 1 1 24 ASP HB3 H 6.525 4.493 -8.608 1.00 . A A . 24 ASP HB3 1 1
7 16182 1 1 24 ASP N N 6.978 2.024 -7.253 1.00 . A A . 24 ASP N 1 1
7 16183 1 1 24 ASP O O 6.297 4.879 -6.230 1.00 . A A . 24 ASP O 1 1
7 16184 1 1 24 ASP OD1 O 9.059 5.682 -8.016 1.00 . A A . 24 ASP OD1 1 1
7 16185 1 1 24 ASP OD2 O 8.897 5.190 -10.145 1.00 . A A . 24 ASP OD2 1 1
7 16186 1 1 25 ILE C C 7.885 6.245 -3.894 1.00 . A A . 25 ILE C 1 1
7 16187 1 1 25 ILE CA C 7.656 4.740 -3.821 1.00 . A A . 25 ILE CA 1 1
7 16188 1 1 25 ILE CB C 8.400 4.148 -2.603 1.00 . A A . 25 ILE CB 1 1
7 16189 1 1 25 ILE CD1 C 10.686 3.603 -1.644 1.00 . A A . 25 ILE CD1 1 1
7 16190 1 1 25 ILE CG1 C 9.916 4.243 -2.778 1.00 . A A . 25 ILE CG1 1 1
7 16191 1 1 25 ILE CG2 C 7.986 2.702 -2.392 1.00 . A A . 25 ILE CG2 1 1
7 16192 1 1 25 ILE H H 8.888 3.588 -5.097 1.00 . A A . 25 ILE H 1 1
7 16193 1 1 25 ILE HA H 6.599 4.565 -3.680 1.00 . A A . 25 ILE HA 1 1
7 16194 1 1 25 ILE HB H 8.109 4.707 -1.728 1.00 . A A . 25 ILE HB 1 1
7 16195 1 1 25 ILE HD11 H 11.744 3.657 -1.850 1.00 . A A . 25 ILE HD11 1 1
7 16196 1 1 25 ILE HD12 H 10.391 2.567 -1.549 1.00 . A A . 25 ILE HD12 1 1
7 16197 1 1 25 ILE HD13 H 10.470 4.124 -0.722 1.00 . A A . 25 ILE HD13 1 1
7 16198 1 1 25 ILE HG12 H 10.200 3.746 -3.693 1.00 . A A . 25 ILE HG12 1 1
7 16199 1 1 25 ILE HG13 H 10.202 5.283 -2.832 1.00 . A A . 25 ILE HG13 1 1
7 16200 1 1 25 ILE HG21 H 8.226 2.127 -3.274 1.00 . A A . 25 ILE HG21 1 1
7 16201 1 1 25 ILE HG22 H 6.922 2.655 -2.210 1.00 . A A . 25 ILE HG22 1 1
7 16202 1 1 25 ILE HG23 H 8.514 2.296 -1.542 1.00 . A A . 25 ILE HG23 1 1
7 16203 1 1 25 ILE N N 8.042 4.082 -5.060 1.00 . A A . 25 ILE N 1 1
7 16204 1 1 25 ILE O O 7.334 7.004 -3.097 1.00 . A A . 25 ILE O 1 1
7 16205 1 1 26 GLU C C 7.751 8.720 -5.857 1.00 . A A . 26 GLU C 1 1
7 16206 1 1 26 GLU CA C 8.902 8.101 -5.067 1.00 . A A . 26 GLU CA 1 1
7 16207 1 1 26 GLU CB C 10.239 8.349 -5.772 1.00 . A A . 26 GLU CB 1 1
7 16208 1 1 26 GLU CD C 12.745 8.421 -5.437 1.00 . A A . 26 GLU CD 1 1
7 16209 1 1 26 GLU CG C 11.433 7.800 -5.005 1.00 . A A . 26 GLU CG 1 1
7 16210 1 1 26 GLU H H 9.110 6.028 -5.462 1.00 . A A . 26 GLU H 1 1
7 16211 1 1 26 GLU HA H 8.933 8.564 -4.092 1.00 . A A . 26 GLU HA 1 1
7 16212 1 1 26 GLU HB2 H 10.214 7.878 -6.744 1.00 . A A . 26 GLU HB2 1 1
7 16213 1 1 26 GLU HB3 H 10.376 9.413 -5.899 1.00 . A A . 26 GLU HB3 1 1
7 16214 1 1 26 GLU HG2 H 11.290 8.000 -3.953 1.00 . A A . 26 GLU HG2 1 1
7 16215 1 1 26 GLU HG3 H 11.487 6.733 -5.163 1.00 . A A . 26 GLU HG3 1 1
7 16216 1 1 26 GLU N N 8.672 6.679 -4.867 1.00 . A A . 26 GLU N 1 1
7 16217 1 1 26 GLU O O 7.725 9.924 -6.105 1.00 . A A . 26 GLU O 1 1
7 16218 1 1 26 GLU OE1 O 13.380 7.904 -6.381 1.00 . A A . 26 GLU OE1 1 1
7 16219 1 1 26 GLU OE2 O 13.153 9.431 -4.824 1.00 . A A . 26 GLU OE2 1 1
7 16220 1 1 27 LYS C C 4.373 8.238 -6.026 1.00 . A A . 27 LYS C 1 1
7 16221 1 1 27 LYS CA C 5.594 8.349 -6.930 1.00 . A A . 27 LYS CA 1 1
7 16222 1 1 27 LYS CB C 5.351 7.544 -8.208 1.00 . A A . 27 LYS CB 1 1
7 16223 1 1 27 LYS CD C 5.981 7.043 -10.581 1.00 . A A . 27 LYS CD 1 1
7 16224 1 1 27 LYS CE C 6.832 7.449 -11.773 1.00 . A A . 27 LYS CE 1 1
7 16225 1 1 27 LYS CG C 6.295 7.881 -9.350 1.00 . A A . 27 LYS CG 1 1
7 16226 1 1 27 LYS H H 6.896 6.923 -6.052 1.00 . A A . 27 LYS H 1 1
7 16227 1 1 27 LYS HA H 5.742 9.385 -7.191 1.00 . A A . 27 LYS HA 1 1
7 16228 1 1 27 LYS HB2 H 5.462 6.495 -7.981 1.00 . A A . 27 LYS HB2 1 1
7 16229 1 1 27 LYS HB3 H 4.339 7.725 -8.542 1.00 . A A . 27 LYS HB3 1 1
7 16230 1 1 27 LYS HD2 H 6.173 6.006 -10.354 1.00 . A A . 27 LYS HD2 1 1
7 16231 1 1 27 LYS HD3 H 4.938 7.172 -10.833 1.00 . A A . 27 LYS HD3 1 1
7 16232 1 1 27 LYS HE2 H 6.601 6.797 -12.602 1.00 . A A . 27 LYS HE2 1 1
7 16233 1 1 27 LYS HE3 H 6.585 8.467 -12.041 1.00 . A A . 27 LYS HE3 1 1
7 16234 1 1 27 LYS HG2 H 6.191 8.926 -9.600 1.00 . A A . 27 LYS HG2 1 1
7 16235 1 1 27 LYS HG3 H 7.310 7.681 -9.040 1.00 . A A . 27 LYS HG3 1 1
7 16236 1 1 27 LYS HZ1 H 8.513 6.449 -11.028 1.00 . A A . 27 LYS HZ1 1 1
7 16237 1 1 27 LYS HZ2 H 8.571 8.137 -10.841 1.00 . A A . 27 LYS HZ2 1 1
7 16238 1 1 27 LYS HZ3 H 8.832 7.447 -12.365 1.00 . A A . 27 LYS HZ3 1 1
7 16239 1 1 27 LYS N N 6.793 7.885 -6.239 1.00 . A A . 27 LYS N 1 1
7 16240 1 1 27 LYS NZ N 8.286 7.365 -11.483 1.00 . A A . 27 LYS NZ 1 1
7 16241 1 1 27 LYS O O 3.273 8.640 -6.403 1.00 . A A . 27 LYS O 1 1
7 16242 1 1 28 TRP C C 2.690 8.742 -3.575 1.00 . A A . 28 TRP C 1 1
7 16243 1 1 28 TRP CA C 3.491 7.472 -3.879 1.00 . A A . 28 TRP CA 1 1
7 16244 1 1 28 TRP CB C 4.014 6.844 -2.588 1.00 . A A . 28 TRP CB 1 1
7 16245 1 1 28 TRP CD1 C 3.958 4.573 -3.777 1.00 . A A . 28 TRP CD1 1 1
7 16246 1 1 28 TRP CD2 C 4.496 4.466 -1.606 1.00 . A A . 28 TRP CD2 1 1
7 16247 1 1 28 TRP CE2 C 4.497 3.162 -2.135 1.00 . A A . 28 TRP CE2 1 1
7 16248 1 1 28 TRP CE3 C 4.806 4.647 -0.255 1.00 . A A . 28 TRP CE3 1 1
7 16249 1 1 28 TRP CG C 4.150 5.355 -2.671 1.00 . A A . 28 TRP CG 1 1
7 16250 1 1 28 TRP CH2 C 5.097 2.252 -0.042 1.00 . A A . 28 TRP CH2 1 1
7 16251 1 1 28 TRP CZ2 C 4.795 2.046 -1.359 1.00 . A A . 28 TRP CZ2 1 1
7 16252 1 1 28 TRP CZ3 C 5.104 3.539 0.512 1.00 . A A . 28 TRP CZ3 1 1
7 16253 1 1 28 TRP H H 5.491 7.435 -4.576 1.00 . A A . 28 TRP H 1 1
7 16254 1 1 28 TRP HA H 2.816 6.765 -4.338 1.00 . A A . 28 TRP HA 1 1
7 16255 1 1 28 TRP HB2 H 4.988 7.256 -2.365 1.00 . A A . 28 TRP HB2 1 1
7 16256 1 1 28 TRP HB3 H 3.336 7.075 -1.780 1.00 . A A . 28 TRP HB3 1 1
7 16257 1 1 28 TRP HD1 H 3.683 4.953 -4.750 1.00 . A A . 28 TRP HD1 1 1
7 16258 1 1 28 TRP HE1 H 4.089 2.498 -4.088 1.00 . A A . 28 TRP HE1 1 1
7 16259 1 1 28 TRP HE3 H 4.817 5.632 0.189 1.00 . A A . 28 TRP HE3 1 1
7 16260 1 1 28 TRP HH2 H 5.341 1.415 0.595 1.00 . A A . 28 TRP HH2 1 1
7 16261 1 1 28 TRP HZ2 H 4.794 1.047 -1.771 1.00 . A A . 28 TRP HZ2 1 1
7 16262 1 1 28 TRP HZ3 H 5.347 3.658 1.558 1.00 . A A . 28 TRP HZ3 1 1
7 16263 1 1 28 TRP N N 4.580 7.695 -4.829 1.00 . A A . 28 TRP N 1 1
7 16264 1 1 28 TRP NE1 N 4.166 3.254 -3.461 1.00 . A A . 28 TRP NE1 1 1
7 16265 1 1 28 TRP O O 1.467 8.705 -3.652 1.00 . A A . 28 TRP O 1 1
7 16266 1 1 29 PRO C C 1.690 11.579 -4.074 1.00 . A A . 29 PRO C 1 1
7 16267 1 1 29 PRO CA C 2.613 11.132 -2.935 1.00 . A A . 29 PRO CA 1 1
7 16268 1 1 29 PRO CB C 3.732 12.153 -2.725 1.00 . A A . 29 PRO CB 1 1
7 16269 1 1 29 PRO CD C 4.798 10.052 -3.073 1.00 . A A . 29 PRO CD 1 1
7 16270 1 1 29 PRO CG C 4.911 11.344 -2.316 1.00 . A A . 29 PRO CG 1 1
7 16271 1 1 29 PRO HA H 2.033 11.041 -2.027 1.00 . A A . 29 PRO HA 1 1
7 16272 1 1 29 PRO HB2 H 3.916 12.683 -3.648 1.00 . A A . 29 PRO HB2 1 1
7 16273 1 1 29 PRO HB3 H 3.446 12.853 -1.953 1.00 . A A . 29 PRO HB3 1 1
7 16274 1 1 29 PRO HD2 H 5.284 10.134 -4.033 1.00 . A A . 29 PRO HD2 1 1
7 16275 1 1 29 PRO HD3 H 5.221 9.240 -2.500 1.00 . A A . 29 PRO HD3 1 1
7 16276 1 1 29 PRO HG2 H 5.821 11.860 -2.584 1.00 . A A . 29 PRO HG2 1 1
7 16277 1 1 29 PRO HG3 H 4.882 11.160 -1.252 1.00 . A A . 29 PRO HG3 1 1
7 16278 1 1 29 PRO N N 3.337 9.882 -3.232 1.00 . A A . 29 PRO N 1 1
7 16279 1 1 29 PRO O O 0.722 12.307 -3.849 1.00 . A A . 29 PRO O 1 1
7 16280 1 1 30 GLY C C -0.111 10.716 -6.515 1.00 . A A . 30 GLY C 1 1
7 16281 1 1 30 GLY CA C 1.183 11.504 -6.439 1.00 . A A . 30 GLY CA 1 1
7 16282 1 1 30 GLY H H 2.761 10.540 -5.409 1.00 . A A . 30 GLY H 1 1
7 16283 1 1 30 GLY HA2 H 0.948 12.556 -6.373 1.00 . A A . 30 GLY HA2 1 1
7 16284 1 1 30 GLY HA3 H 1.752 11.327 -7.338 1.00 . A A . 30 GLY HA3 1 1
7 16285 1 1 30 GLY N N 1.988 11.133 -5.291 1.00 . A A . 30 GLY N 1 1
7 16286 1 1 30 GLY O O -1.151 11.251 -6.899 1.00 . A A . 30 GLY O 1 1
7 16287 1 1 31 LEU C C -1.926 8.589 -4.824 1.00 . A A . 31 LEU C 1 1
7 16288 1 1 31 LEU CA C -1.224 8.579 -6.176 1.00 . A A . 31 LEU CA 1 1
7 16289 1 1 31 LEU CB C -0.848 7.138 -6.554 1.00 . A A . 31 LEU CB 1 1
7 16290 1 1 31 LEU CD1 C 0.804 7.551 -8.420 1.00 . A A . 31 LEU CD1 1 1
7 16291 1 1 31 LEU CD2 C -0.471 5.398 -8.321 1.00 . A A . 31 LEU CD2 1 1
7 16292 1 1 31 LEU CG C -0.514 6.893 -8.033 1.00 . A A . 31 LEU CG 1 1
7 16293 1 1 31 LEU H H 0.812 9.074 -5.847 1.00 . A A . 31 LEU H 1 1
7 16294 1 1 31 LEU HA H -1.901 8.971 -6.920 1.00 . A A . 31 LEU HA 1 1
7 16295 1 1 31 LEU HB2 H 0.011 6.851 -5.966 1.00 . A A . 31 LEU HB2 1 1
7 16296 1 1 31 LEU HB3 H -1.673 6.494 -6.286 1.00 . A A . 31 LEU HB3 1 1
7 16297 1 1 31 LEU HD11 H 1.017 7.346 -9.459 1.00 . A A . 31 LEU HD11 1 1
7 16298 1 1 31 LEU HD12 H 1.599 7.159 -7.804 1.00 . A A . 31 LEU HD12 1 1
7 16299 1 1 31 LEU HD13 H 0.729 8.619 -8.274 1.00 . A A . 31 LEU HD13 1 1
7 16300 1 1 31 LEU HD21 H -0.227 5.238 -9.360 1.00 . A A . 31 LEU HD21 1 1
7 16301 1 1 31 LEU HD22 H -1.438 4.962 -8.108 1.00 . A A . 31 LEU HD22 1 1
7 16302 1 1 31 LEU HD23 H 0.278 4.930 -7.699 1.00 . A A . 31 LEU HD23 1 1
7 16303 1 1 31 LEU HG H -1.291 7.325 -8.644 1.00 . A A . 31 LEU HG 1 1
7 16304 1 1 31 LEU N N -0.048 9.442 -6.149 1.00 . A A . 31 LEU N 1 1
7 16305 1 1 31 LEU O O -3.146 8.746 -4.746 1.00 . A A . 31 LEU O 1 1
7 16306 1 1 32 PHE C C -1.471 9.725 -1.724 1.00 . A A . 32 PHE C 1 1
7 16307 1 1 32 PHE CA C -1.677 8.382 -2.416 1.00 . A A . 32 PHE CA 1 1
7 16308 1 1 32 PHE CB C -0.979 7.266 -1.627 1.00 . A A . 32 PHE CB 1 1
7 16309 1 1 32 PHE CD1 C -1.681 7.566 0.769 1.00 . A A . 32 PHE CD1 1 1
7 16310 1 1 32 PHE CD2 C -2.468 5.659 -0.421 1.00 . A A . 32 PHE CD2 1 1
7 16311 1 1 32 PHE CE1 C -2.369 7.150 1.892 1.00 . A A . 32 PHE CE1 1 1
7 16312 1 1 32 PHE CE2 C -3.155 5.238 0.700 1.00 . A A . 32 PHE CE2 1 1
7 16313 1 1 32 PHE CG C -1.725 6.824 -0.400 1.00 . A A . 32 PHE CG 1 1
7 16314 1 1 32 PHE CZ C -3.106 5.985 1.859 1.00 . A A . 32 PHE CZ 1 1
7 16315 1 1 32 PHE H H -0.172 8.384 -3.896 1.00 . A A . 32 PHE H 1 1
7 16316 1 1 32 PHE HA H -2.734 8.170 -2.476 1.00 . A A . 32 PHE HA 1 1
7 16317 1 1 32 PHE HB2 H -0.860 6.405 -2.267 1.00 . A A . 32 PHE HB2 1 1
7 16318 1 1 32 PHE HB3 H -0.004 7.614 -1.317 1.00 . A A . 32 PHE HB3 1 1
7 16319 1 1 32 PHE HD1 H -1.105 8.479 0.796 1.00 . A A . 32 PHE HD1 1 1
7 16320 1 1 32 PHE HD2 H -2.508 5.073 -1.327 1.00 . A A . 32 PHE HD2 1 1
7 16321 1 1 32 PHE HE1 H -2.330 7.738 2.796 1.00 . A A . 32 PHE HE1 1 1
7 16322 1 1 32 PHE HE2 H -3.737 4.327 0.667 1.00 . A A . 32 PHE HE2 1 1
7 16323 1 1 32 PHE HZ H -3.642 5.658 2.738 1.00 . A A . 32 PHE HZ 1 1
7 16324 1 1 32 PHE N N -1.147 8.440 -3.767 1.00 . A A . 32 PHE N 1 1
7 16325 1 1 32 PHE O O -0.364 10.054 -1.292 1.00 . A A . 32 PHE O 1 1
7 16326 1 1 33 SER C C -2.730 11.775 0.449 1.00 . A A . 33 SER C 1 1
7 16327 1 1 33 SER CA C -2.451 11.827 -1.047 1.00 . A A . 33 SER CA 1 1
7 16328 1 1 33 SER CB C -3.432 12.765 -1.744 1.00 . A A . 33 SER CB 1 1
7 16329 1 1 33 SER H H -3.397 10.175 -1.948 1.00 . A A . 33 SER H 1 1
7 16330 1 1 33 SER HA H -1.447 12.194 -1.200 1.00 . A A . 33 SER HA 1 1
7 16331 1 1 33 SER HB2 H -4.440 12.408 -1.590 1.00 . A A . 33 SER HB2 1 1
7 16332 1 1 33 SER HB3 H -3.333 13.759 -1.335 1.00 . A A . 33 SER HB3 1 1
7 16333 1 1 33 SER HG H -2.218 12.883 -3.280 1.00 . A A . 33 SER HG 1 1
7 16334 1 1 33 SER N N -2.533 10.503 -1.630 1.00 . A A . 33 SER N 1 1
7 16335 1 1 33 SER O O -3.879 11.864 0.882 1.00 . A A . 33 SER O 1 1
7 16336 1 1 33 SER OG O -3.171 12.812 -3.138 1.00 . A A . 33 SER OG 1 1
7 16337 1 1 34 GLU C C -0.366 11.616 3.277 1.00 . A A . 34 GLU C 1 1
7 16338 1 1 34 GLU CA C -1.767 11.559 2.673 1.00 . A A . 34 GLU CA 1 1
7 16339 1 1 34 GLU CB C -2.476 10.283 3.132 1.00 . A A . 34 GLU CB 1 1
7 16340 1 1 34 GLU CD C -3.516 9.012 5.047 1.00 . A A . 34 GLU CD 1 1
7 16341 1 1 34 GLU CG C -2.967 10.338 4.566 1.00 . A A . 34 GLU CG 1 1
7 16342 1 1 34 GLU H H -0.789 11.508 0.804 1.00 . A A . 34 GLU H 1 1
7 16343 1 1 34 GLU HA H -2.330 12.419 2.996 1.00 . A A . 34 GLU HA 1 1
7 16344 1 1 34 GLU HB2 H -3.327 10.107 2.490 1.00 . A A . 34 GLU HB2 1 1
7 16345 1 1 34 GLU HB3 H -1.791 9.456 3.041 1.00 . A A . 34 GLU HB3 1 1
7 16346 1 1 34 GLU HG2 H -2.144 10.622 5.204 1.00 . A A . 34 GLU HG2 1 1
7 16347 1 1 34 GLU HG3 H -3.748 11.080 4.635 1.00 . A A . 34 GLU HG3 1 1
7 16348 1 1 34 GLU N N -1.669 11.601 1.223 1.00 . A A . 34 GLU N 1 1
7 16349 1 1 34 GLU O O -0.085 12.421 4.171 1.00 . A A . 34 GLU O 1 1
7 16350 1 1 34 GLU OE1 O -4.622 8.629 4.611 1.00 . A A . 34 GLU OE1 1 1
7 16351 1 1 34 GLU OE2 O -2.848 8.352 5.871 1.00 . A A . 34 GLU OE2 1 1
7 16352 1 1 35 TYR C C 2.645 11.937 2.674 1.00 . A A . 35 TYR C 1 1
7 16353 1 1 35 TYR CA C 1.901 10.726 3.213 1.00 . A A . 35 TYR CA 1 1
7 16354 1 1 35 TYR CB C 2.591 9.437 2.756 1.00 . A A . 35 TYR CB 1 1
7 16355 1 1 35 TYR CD1 C 2.050 8.034 4.780 1.00 . A A . 35 TYR CD1 1 1
7 16356 1 1 35 TYR CD2 C 1.472 7.170 2.634 1.00 . A A . 35 TYR CD2 1 1
7 16357 1 1 35 TYR CE1 C 1.536 6.902 5.380 1.00 . A A . 35 TYR CE1 1 1
7 16358 1 1 35 TYR CE2 C 0.953 6.035 3.230 1.00 . A A . 35 TYR CE2 1 1
7 16359 1 1 35 TYR CG C 2.032 8.187 3.400 1.00 . A A . 35 TYR CG 1 1
7 16360 1 1 35 TYR CZ C 0.986 5.908 4.604 1.00 . A A . 35 TYR CZ 1 1
7 16361 1 1 35 TYR H H 0.219 10.126 2.081 1.00 . A A . 35 TYR H 1 1
7 16362 1 1 35 TYR HA H 1.907 10.765 4.292 1.00 . A A . 35 TYR HA 1 1
7 16363 1 1 35 TYR HB2 H 2.482 9.339 1.685 1.00 . A A . 35 TYR HB2 1 1
7 16364 1 1 35 TYR HB3 H 3.642 9.496 3.000 1.00 . A A . 35 TYR HB3 1 1
7 16365 1 1 35 TYR HD1 H 2.479 8.816 5.389 1.00 . A A . 35 TYR HD1 1 1
7 16366 1 1 35 TYR HD2 H 1.448 7.273 1.556 1.00 . A A . 35 TYR HD2 1 1
7 16367 1 1 35 TYR HE1 H 1.562 6.802 6.456 1.00 . A A . 35 TYR HE1 1 1
7 16368 1 1 35 TYR HE2 H 0.523 5.254 2.621 1.00 . A A . 35 TYR HE2 1 1
7 16369 1 1 35 TYR HH H -0.268 5.049 5.775 1.00 . A A . 35 TYR HH 1 1
7 16370 1 1 35 TYR N N 0.512 10.755 2.772 1.00 . A A . 35 TYR N 1 1
7 16371 1 1 35 TYR O O 2.313 12.450 1.604 1.00 . A A . 35 TYR O 1 1
7 16372 1 1 35 TYR OH O 0.461 4.786 5.206 1.00 . A A . 35 TYR OH 1 1
7 16373 1 1 36 ALA C C 5.671 13.194 2.296 1.00 . A A . 36 ALA C 1 1
7 16374 1 1 36 ALA CA C 4.391 13.576 3.027 1.00 . A A . 36 ALA CA 1 1
7 16375 1 1 36 ALA CB C 4.706 14.434 4.243 1.00 . A A . 36 ALA CB 1 1
7 16376 1 1 36 ALA H H 3.879 11.926 4.244 1.00 . A A . 36 ALA H 1 1
7 16377 1 1 36 ALA HA H 3.770 14.157 2.359 1.00 . A A . 36 ALA HA 1 1
7 16378 1 1 36 ALA HB1 H 5.377 13.898 4.898 1.00 . A A . 36 ALA HB1 1 1
7 16379 1 1 36 ALA HB2 H 3.790 14.661 4.771 1.00 . A A . 36 ALA HB2 1 1
7 16380 1 1 36 ALA HB3 H 5.173 15.354 3.923 1.00 . A A . 36 ALA HB3 1 1
7 16381 1 1 36 ALA N N 3.639 12.395 3.418 1.00 . A A . 36 ALA N 1 1
7 16382 1 1 36 ALA O O 5.751 13.300 1.071 1.00 . A A . 36 ALA O 1 1
7 16383 1 1 37 SER C C 8.245 10.907 2.549 1.00 . A A . 37 SER C 1 1
7 16384 1 1 37 SER CA C 7.948 12.402 2.460 1.00 . A A . 37 SER CA 1 1
7 16385 1 1 37 SER CB C 9.046 13.224 3.141 1.00 . A A . 37 SER CB 1 1
7 16386 1 1 37 SER H H 6.523 12.592 4.005 1.00 . A A . 37 SER H 1 1
7 16387 1 1 37 SER HA H 7.909 12.679 1.417 1.00 . A A . 37 SER HA 1 1
7 16388 1 1 37 SER HB2 H 10.006 12.773 2.938 1.00 . A A . 37 SER HB2 1 1
7 16389 1 1 37 SER HB3 H 9.031 14.230 2.749 1.00 . A A . 37 SER HB3 1 1
7 16390 1 1 37 SER HG H 9.721 13.291 4.983 1.00 . A A . 37 SER HG 1 1
7 16391 1 1 37 SER N N 6.659 12.725 3.040 1.00 . A A . 37 SER N 1 1
7 16392 1 1 37 SER O O 8.238 10.316 3.630 1.00 . A A . 37 SER O 1 1
7 16393 1 1 37 SER OG O 8.857 13.278 4.547 1.00 . A A . 37 SER OG 1 1
7 16394 1 1 38 VAL C C 10.358 8.780 1.159 1.00 . A A . 38 VAL C 1 1
7 16395 1 1 38 VAL CA C 8.845 8.898 1.314 1.00 . A A . 38 VAL CA 1 1
7 16396 1 1 38 VAL CB C 8.141 8.201 0.127 1.00 . A A . 38 VAL CB 1 1
7 16397 1 1 38 VAL CG1 C 8.532 6.732 0.038 1.00 . A A . 38 VAL CG1 1 1
7 16398 1 1 38 VAL CG2 C 6.629 8.344 0.245 1.00 . A A . 38 VAL CG2 1 1
7 16399 1 1 38 VAL H H 8.411 10.819 0.566 1.00 . A A . 38 VAL H 1 1
7 16400 1 1 38 VAL HA H 8.541 8.415 2.232 1.00 . A A . 38 VAL HA 1 1
7 16401 1 1 38 VAL HB H 8.454 8.688 -0.785 1.00 . A A . 38 VAL HB 1 1
7 16402 1 1 38 VAL HG11 H 8.210 6.217 0.932 1.00 . A A . 38 VAL HG11 1 1
7 16403 1 1 38 VAL HG12 H 9.604 6.650 -0.058 1.00 . A A . 38 VAL HG12 1 1
7 16404 1 1 38 VAL HG13 H 8.058 6.287 -0.826 1.00 . A A . 38 VAL HG13 1 1
7 16405 1 1 38 VAL HG21 H 6.297 7.899 1.172 1.00 . A A . 38 VAL HG21 1 1
7 16406 1 1 38 VAL HG22 H 6.155 7.841 -0.585 1.00 . A A . 38 VAL HG22 1 1
7 16407 1 1 38 VAL HG23 H 6.364 9.391 0.232 1.00 . A A . 38 VAL HG23 1 1
7 16408 1 1 38 VAL N N 8.478 10.303 1.393 1.00 . A A . 38 VAL N 1 1
7 16409 1 1 38 VAL O O 10.904 9.043 0.085 1.00 . A A . 38 VAL O 1 1
7 16410 1 1 39 GLU C C 13.033 6.991 2.111 1.00 . A A . 39 GLU C 1 1
7 16411 1 1 39 GLU CA C 12.485 8.398 2.260 1.00 . A A . 39 GLU CA 1 1
7 16412 1 1 39 GLU CB C 12.994 9.015 3.560 1.00 . A A . 39 GLU CB 1 1
7 16413 1 1 39 GLU CD C 13.215 11.078 4.981 1.00 . A A . 39 GLU CD 1 1
7 16414 1 1 39 GLU CG C 12.671 10.491 3.700 1.00 . A A . 39 GLU CG 1 1
7 16415 1 1 39 GLU H H 10.539 8.101 3.029 1.00 . A A . 39 GLU H 1 1
7 16416 1 1 39 GLU HA H 12.833 8.997 1.431 1.00 . A A . 39 GLU HA 1 1
7 16417 1 1 39 GLU HB2 H 12.550 8.490 4.391 1.00 . A A . 39 GLU HB2 1 1
7 16418 1 1 39 GLU HB3 H 14.067 8.898 3.603 1.00 . A A . 39 GLU HB3 1 1
7 16419 1 1 39 GLU HG2 H 13.105 11.021 2.866 1.00 . A A . 39 GLU HG2 1 1
7 16420 1 1 39 GLU HG3 H 11.598 10.617 3.688 1.00 . A A . 39 GLU HG3 1 1
7 16421 1 1 39 GLU N N 11.031 8.404 2.235 1.00 . A A . 39 GLU N 1 1
7 16422 1 1 39 GLU O O 12.645 6.083 2.843 1.00 . A A . 39 GLU O 1 1
7 16423 1 1 39 GLU OE1 O 14.454 11.096 5.153 1.00 . A A . 39 GLU OE1 1 1
7 16424 1 1 39 GLU OE2 O 12.409 11.514 5.831 1.00 . A A . 39 GLU OE2 1 1
7 16425 1 1 40 VAL C C 15.867 5.478 1.787 1.00 . A A . 40 VAL C 1 1
7 16426 1 1 40 VAL CA C 14.587 5.534 0.965 1.00 . A A . 40 VAL CA 1 1
7 16427 1 1 40 VAL CB C 14.927 5.287 -0.520 1.00 . A A . 40 VAL CB 1 1
7 16428 1 1 40 VAL CG1 C 15.431 3.867 -0.732 1.00 . A A . 40 VAL CG1 1 1
7 16429 1 1 40 VAL CG2 C 13.721 5.566 -1.401 1.00 . A A . 40 VAL CG2 1 1
7 16430 1 1 40 VAL H H 14.192 7.578 0.598 1.00 . A A . 40 VAL H 1 1
7 16431 1 1 40 VAL HA H 13.915 4.758 1.301 1.00 . A A . 40 VAL HA 1 1
7 16432 1 1 40 VAL HB H 15.717 5.968 -0.803 1.00 . A A . 40 VAL HB 1 1
7 16433 1 1 40 VAL HG11 H 15.657 3.718 -1.777 1.00 . A A . 40 VAL HG11 1 1
7 16434 1 1 40 VAL HG12 H 14.666 3.165 -0.428 1.00 . A A . 40 VAL HG12 1 1
7 16435 1 1 40 VAL HG13 H 16.321 3.707 -0.144 1.00 . A A . 40 VAL HG13 1 1
7 16436 1 1 40 VAL HG21 H 13.977 5.376 -2.433 1.00 . A A . 40 VAL HG21 1 1
7 16437 1 1 40 VAL HG22 H 13.422 6.599 -1.288 1.00 . A A . 40 VAL HG22 1 1
7 16438 1 1 40 VAL HG23 H 12.907 4.921 -1.108 1.00 . A A . 40 VAL HG23 1 1
7 16439 1 1 40 VAL N N 13.938 6.816 1.166 1.00 . A A . 40 VAL N 1 1
7 16440 1 1 40 VAL O O 16.854 6.138 1.456 1.00 . A A . 40 VAL O 1 1
7 16441 1 1 41 LEU C C 18.010 3.625 3.149 1.00 . A A . 41 LEU C 1 1
7 16442 1 1 41 LEU CA C 16.996 4.590 3.745 1.00 . A A . 41 LEU CA 1 1
7 16443 1 1 41 LEU CB C 16.564 4.102 5.129 1.00 . A A . 41 LEU CB 1 1
7 16444 1 1 41 LEU CD1 C 15.161 4.385 7.185 1.00 . A A . 41 LEU CD1 1 1
7 16445 1 1 41 LEU CD2 C 16.068 6.400 6.019 1.00 . A A . 41 LEU CD2 1 1
7 16446 1 1 41 LEU CG C 15.535 4.984 5.840 1.00 . A A . 41 LEU CG 1 1
7 16447 1 1 41 LEU H H 15.027 4.198 3.072 1.00 . A A . 41 LEU H 1 1
7 16448 1 1 41 LEU HA H 17.448 5.565 3.835 1.00 . A A . 41 LEU HA 1 1
7 16449 1 1 41 LEU HB2 H 16.145 3.112 5.021 1.00 . A A . 41 LEU HB2 1 1
7 16450 1 1 41 LEU HB3 H 17.442 4.037 5.754 1.00 . A A . 41 LEU HB3 1 1
7 16451 1 1 41 LEU HD11 H 14.419 5.006 7.662 1.00 . A A . 41 LEU HD11 1 1
7 16452 1 1 41 LEU HD12 H 16.040 4.330 7.813 1.00 . A A . 41 LEU HD12 1 1
7 16453 1 1 41 LEU HD13 H 14.760 3.392 7.040 1.00 . A A . 41 LEU HD13 1 1
7 16454 1 1 41 LEU HD21 H 16.974 6.372 6.605 1.00 . A A . 41 LEU HD21 1 1
7 16455 1 1 41 LEU HD22 H 15.329 7.001 6.528 1.00 . A A . 41 LEU HD22 1 1
7 16456 1 1 41 LEU HD23 H 16.277 6.830 5.050 1.00 . A A . 41 LEU HD23 1 1
7 16457 1 1 41 LEU HG H 14.639 5.036 5.238 1.00 . A A . 41 LEU HG 1 1
7 16458 1 1 41 LEU N N 15.840 4.708 2.865 1.00 . A A . 41 LEU N 1 1
7 16459 1 1 41 LEU O O 19.198 3.666 3.472 1.00 . A A . 41 LEU O 1 1
7 16460 1 1 42 GLY C C 17.559 0.636 1.096 1.00 . A A . 42 GLY C 1 1
7 16461 1 1 42 GLY CA C 18.372 1.788 1.628 1.00 . A A . 42 GLY CA 1 1
7 16462 1 1 42 GLY H H 16.557 2.744 2.108 1.00 . A A . 42 GLY H 1 1
7 16463 1 1 42 GLY HA2 H 18.886 2.272 0.810 1.00 . A A . 42 GLY HA2 1 1
7 16464 1 1 42 GLY HA3 H 19.098 1.414 2.334 1.00 . A A . 42 GLY HA3 1 1
7 16465 1 1 42 GLY N N 17.522 2.750 2.288 1.00 . A A . 42 GLY N 1 1
7 16466 1 1 42 GLY O O 16.360 0.549 1.363 1.00 . A A . 42 GLY O 1 1
7 16467 1 1 43 ARG C C 18.464 -2.552 -0.411 1.00 . A A . 43 ARG C 1 1
7 16468 1 1 43 ARG CA C 17.495 -1.402 -0.196 1.00 . A A . 43 ARG CA 1 1
7 16469 1 1 43 ARG CB C 16.783 -1.057 -1.509 1.00 . A A . 43 ARG CB 1 1
7 16470 1 1 43 ARG CD C 16.956 -0.480 -3.938 1.00 . A A . 43 ARG CD 1 1
7 16471 1 1 43 ARG CG C 17.708 -0.604 -2.624 1.00 . A A . 43 ARG CG 1 1
7 16472 1 1 43 ARG CZ C 18.161 -0.830 -6.062 1.00 . A A . 43 ARG CZ 1 1
7 16473 1 1 43 ARG H H 19.139 -0.121 0.141 1.00 . A A . 43 ARG H 1 1
7 16474 1 1 43 ARG HA H 16.756 -1.707 0.531 1.00 . A A . 43 ARG HA 1 1
7 16475 1 1 43 ARG HB2 H 16.250 -1.931 -1.852 1.00 . A A . 43 ARG HB2 1 1
7 16476 1 1 43 ARG HB3 H 16.071 -0.267 -1.318 1.00 . A A . 43 ARG HB3 1 1
7 16477 1 1 43 ARG HD2 H 16.527 -1.440 -4.184 1.00 . A A . 43 ARG HD2 1 1
7 16478 1 1 43 ARG HD3 H 16.165 0.247 -3.818 1.00 . A A . 43 ARG HD3 1 1
7 16479 1 1 43 ARG HE H 18.180 0.868 -4.997 1.00 . A A . 43 ARG HE 1 1
7 16480 1 1 43 ARG HG2 H 18.127 0.359 -2.366 1.00 . A A . 43 ARG HG2 1 1
7 16481 1 1 43 ARG HG3 H 18.502 -1.326 -2.740 1.00 . A A . 43 ARG HG3 1 1
7 16482 1 1 43 ARG HH11 H 17.121 -2.445 -5.417 1.00 . A A . 43 ARG HH11 1 1
7 16483 1 1 43 ARG HH12 H 17.962 -2.665 -6.916 1.00 . A A . 43 ARG HH12 1 1
7 16484 1 1 43 ARG HH21 H 19.281 0.598 -6.960 1.00 . A A . 43 ARG HH21 1 1
7 16485 1 1 43 ARG HH22 H 19.222 -0.930 -7.791 1.00 . A A . 43 ARG HH22 1 1
7 16486 1 1 43 ARG N N 18.187 -0.245 0.339 1.00 . A A . 43 ARG N 1 1
7 16487 1 1 43 ARG NE N 17.825 -0.057 -5.031 1.00 . A A . 43 ARG NE 1 1
7 16488 1 1 43 ARG NH1 N 17.711 -2.079 -6.137 1.00 . A A . 43 ARG NH1 1 1
7 16489 1 1 43 ARG NH2 N 18.945 -0.347 -7.017 1.00 . A A . 43 ARG NH2 1 1
7 16490 1 1 43 ARG O O 19.661 -2.337 -0.620 1.00 . A A . 43 ARG O 1 1
7 16491 1 1 44 ASP C C 18.156 -5.785 -1.694 1.00 . A A . 44 ASP C 1 1
7 16492 1 1 44 ASP CA C 18.750 -4.957 -0.562 1.00 . A A . 44 ASP CA 1 1
7 16493 1 1 44 ASP CB C 18.834 -5.784 0.725 1.00 . A A . 44 ASP CB 1 1
7 16494 1 1 44 ASP CG C 19.931 -6.827 0.676 1.00 . A A . 44 ASP CG 1 1
7 16495 1 1 44 ASP H H 16.981 -3.863 -0.173 1.00 . A A . 44 ASP H 1 1
7 16496 1 1 44 ASP HA H 19.744 -4.641 -0.845 1.00 . A A . 44 ASP HA 1 1
7 16497 1 1 44 ASP HB2 H 19.031 -5.123 1.556 1.00 . A A . 44 ASP HB2 1 1
7 16498 1 1 44 ASP HB3 H 17.891 -6.286 0.885 1.00 . A A . 44 ASP HB3 1 1
7 16499 1 1 44 ASP N N 17.944 -3.765 -0.355 1.00 . A A . 44 ASP N 1 1
7 16500 1 1 44 ASP O O 17.508 -6.805 -1.458 1.00 . A A . 44 ASP O 1 1
7 16501 1 1 44 ASP OD1 O 21.112 -6.451 0.830 1.00 . A A . 44 ASP OD1 1 1
7 16502 1 1 44 ASP OD2 O 19.626 -8.021 0.494 1.00 . A A . 44 ASP OD2 1 1
7 16503 1 1 45 ASP C C 16.327 -6.072 -4.132 1.00 . A A . 45 ASP C 1 1
7 16504 1 1 45 ASP CA C 17.848 -5.909 -4.147 1.00 . A A . 45 ASP CA 1 1
7 16505 1 1 45 ASP CB C 18.528 -7.254 -4.420 1.00 . A A . 45 ASP CB 1 1
7 16506 1 1 45 ASP CG C 18.176 -7.808 -5.789 1.00 . A A . 45 ASP CG 1 1
7 16507 1 1 45 ASP H H 18.894 -4.470 -2.996 1.00 . A A . 45 ASP H 1 1
7 16508 1 1 45 ASP HA H 18.094 -5.240 -4.954 1.00 . A A . 45 ASP HA 1 1
7 16509 1 1 45 ASP HB2 H 19.599 -7.128 -4.368 1.00 . A A . 45 ASP HB2 1 1
7 16510 1 1 45 ASP HB3 H 18.216 -7.969 -3.671 1.00 . A A . 45 ASP HB3 1 1
7 16511 1 1 45 ASP N N 18.360 -5.292 -2.914 1.00 . A A . 45 ASP N 1 1
7 16512 1 1 45 ASP O O 15.607 -5.264 -4.717 1.00 . A A . 45 ASP O 1 1
7 16513 1 1 45 ASP OD1 O 18.025 -7.010 -6.739 1.00 . A A . 45 ASP OD1 1 1
7 16514 1 1 45 ASP OD2 O 18.066 -9.046 -5.928 1.00 . A A . 45 ASP OD2 1 1
7 16515 1 1 46 ASP C C 13.766 -6.602 -2.274 1.00 . A A . 46 ASP C 1 1
7 16516 1 1 46 ASP CA C 14.410 -7.392 -3.399 1.00 . A A . 46 ASP CA 1 1
7 16517 1 1 46 ASP CB C 14.139 -8.884 -3.178 1.00 . A A . 46 ASP CB 1 1
7 16518 1 1 46 ASP CG C 14.598 -9.743 -4.332 1.00 . A A . 46 ASP CG 1 1
7 16519 1 1 46 ASP H H 16.472 -7.707 -3.003 1.00 . A A . 46 ASP H 1 1
7 16520 1 1 46 ASP HA H 13.968 -7.089 -4.337 1.00 . A A . 46 ASP HA 1 1
7 16521 1 1 46 ASP HB2 H 14.657 -9.207 -2.288 1.00 . A A . 46 ASP HB2 1 1
7 16522 1 1 46 ASP HB3 H 13.078 -9.031 -3.043 1.00 . A A . 46 ASP HB3 1 1
7 16523 1 1 46 ASP N N 15.845 -7.116 -3.470 1.00 . A A . 46 ASP N 1 1
7 16524 1 1 46 ASP O O 12.588 -6.244 -2.342 1.00 . A A . 46 ASP O 1 1
7 16525 1 1 46 ASP OD1 O 14.323 -9.381 -5.494 1.00 . A A . 46 ASP OD1 1 1
7 16526 1 1 46 ASP OD2 O 15.239 -10.783 -4.082 1.00 . A A . 46 ASP OD2 1 1
7 16527 1 1 47 LYS C C 14.255 -4.122 -0.297 1.00 . A A . 47 LYS C 1 1
7 16528 1 1 47 LYS CA C 14.066 -5.611 -0.084 1.00 . A A . 47 LYS CA 1 1
7 16529 1 1 47 LYS CB C 14.829 -6.038 1.173 1.00 . A A . 47 LYS CB 1 1
7 16530 1 1 47 LYS CD C 15.610 -7.882 2.674 1.00 . A A . 47 LYS CD 1 1
7 16531 1 1 47 LYS CE C 15.492 -9.352 3.039 1.00 . A A . 47 LYS CE 1 1
7 16532 1 1 47 LYS CG C 14.702 -7.513 1.512 1.00 . A A . 47 LYS CG 1 1
7 16533 1 1 47 LYS H H 15.485 -6.634 -1.264 1.00 . A A . 47 LYS H 1 1
7 16534 1 1 47 LYS HA H 13.015 -5.825 0.045 1.00 . A A . 47 LYS HA 1 1
7 16535 1 1 47 LYS HB2 H 15.876 -5.815 1.032 1.00 . A A . 47 LYS HB2 1 1
7 16536 1 1 47 LYS HB3 H 14.462 -5.465 2.012 1.00 . A A . 47 LYS HB3 1 1
7 16537 1 1 47 LYS HD2 H 16.632 -7.673 2.399 1.00 . A A . 47 LYS HD2 1 1
7 16538 1 1 47 LYS HD3 H 15.338 -7.287 3.533 1.00 . A A . 47 LYS HD3 1 1
7 16539 1 1 47 LYS HE2 H 14.505 -9.535 3.437 1.00 . A A . 47 LYS HE2 1 1
7 16540 1 1 47 LYS HE3 H 15.633 -9.944 2.146 1.00 . A A . 47 LYS HE3 1 1
7 16541 1 1 47 LYS HG2 H 13.678 -7.726 1.783 1.00 . A A . 47 LYS HG2 1 1
7 16542 1 1 47 LYS HG3 H 14.980 -8.098 0.648 1.00 . A A . 47 LYS HG3 1 1
7 16543 1 1 47 LYS HZ1 H 17.462 -9.518 3.714 1.00 . A A . 47 LYS HZ1 1 1
7 16544 1 1 47 LYS HZ2 H 16.454 -10.783 4.224 1.00 . A A . 47 LYS HZ2 1 1
7 16545 1 1 47 LYS HZ3 H 16.334 -9.255 4.954 1.00 . A A . 47 LYS HZ3 1 1
7 16546 1 1 47 LYS N N 14.547 -6.342 -1.240 1.00 . A A . 47 LYS N 1 1
7 16547 1 1 47 LYS NZ N 16.504 -9.753 4.052 1.00 . A A . 47 LYS NZ 1 1
7 16548 1 1 47 LYS O O 15.254 -3.695 -0.871 1.00 . A A . 47 LYS O 1 1
7 16549 1 1 48 VAL C C 13.054 -1.345 1.515 1.00 . A A . 48 VAL C 1 1
7 16550 1 1 48 VAL CA C 13.438 -1.896 0.147 1.00 . A A . 48 VAL CA 1 1
7 16551 1 1 48 VAL CB C 12.624 -1.209 -0.981 1.00 . A A . 48 VAL CB 1 1
7 16552 1 1 48 VAL CG1 C 11.153 -1.586 -0.922 1.00 . A A . 48 VAL CG1 1 1
7 16553 1 1 48 VAL CG2 C 12.791 0.303 -0.920 1.00 . A A . 48 VAL CG2 1 1
7 16554 1 1 48 VAL H H 12.451 -3.738 0.458 1.00 . A A . 48 VAL H 1 1
7 16555 1 1 48 VAL HA H 14.485 -1.680 -0.021 1.00 . A A . 48 VAL HA 1 1
7 16556 1 1 48 VAL HB H 13.015 -1.548 -1.928 1.00 . A A . 48 VAL HB 1 1
7 16557 1 1 48 VAL HG11 H 10.619 -1.086 -1.716 1.00 . A A . 48 VAL HG11 1 1
7 16558 1 1 48 VAL HG12 H 10.744 -1.285 0.031 1.00 . A A . 48 VAL HG12 1 1
7 16559 1 1 48 VAL HG13 H 11.050 -2.655 -1.036 1.00 . A A . 48 VAL HG13 1 1
7 16560 1 1 48 VAL HG21 H 13.832 0.556 -1.054 1.00 . A A . 48 VAL HG21 1 1
7 16561 1 1 48 VAL HG22 H 12.453 0.661 0.040 1.00 . A A . 48 VAL HG22 1 1
7 16562 1 1 48 VAL HG23 H 12.205 0.762 -1.702 1.00 . A A . 48 VAL HG23 1 1
7 16563 1 1 48 VAL N N 13.290 -3.337 0.138 1.00 . A A . 48 VAL N 1 1
7 16564 1 1 48 VAL O O 11.913 -1.481 1.966 1.00 . A A . 48 VAL O 1 1
7 16565 1 1 49 THR C C 13.582 1.292 3.417 1.00 . A A . 49 THR C 1 1
7 16566 1 1 49 THR CA C 13.839 -0.210 3.506 1.00 . A A . 49 THR CA 1 1
7 16567 1 1 49 THR CB C 15.072 -0.484 4.391 1.00 . A A . 49 THR CB 1 1
7 16568 1 1 49 THR CG2 C 14.820 -0.066 5.831 1.00 . A A . 49 THR CG2 1 1
7 16569 1 1 49 THR H H 14.920 -0.696 1.770 1.00 . A A . 49 THR H 1 1
7 16570 1 1 49 THR HA H 12.980 -0.691 3.953 1.00 . A A . 49 THR HA 1 1
7 16571 1 1 49 THR HB H 15.907 0.083 4.007 1.00 . A A . 49 THR HB 1 1
7 16572 1 1 49 THR HG1 H 15.386 -2.245 5.247 1.00 . A A . 49 THR HG1 1 1
7 16573 1 1 49 THR HG21 H 13.984 -0.623 6.225 1.00 . A A . 49 THR HG21 1 1
7 16574 1 1 49 THR HG22 H 14.596 0.990 5.864 1.00 . A A . 49 THR HG22 1 1
7 16575 1 1 49 THR HG23 H 15.699 -0.267 6.424 1.00 . A A . 49 THR HG23 1 1
7 16576 1 1 49 THR N N 14.032 -0.762 2.183 1.00 . A A . 49 THR N 1 1
7 16577 1 1 49 THR O O 14.512 2.091 3.283 1.00 . A A . 49 THR O 1 1
7 16578 1 1 49 THR OG1 O 15.395 -1.883 4.350 1.00 . A A . 49 THR OG1 1 1
7 16579 1 1 50 PHE C C 11.296 3.555 4.634 1.00 . A A . 50 PHE C 1 1
7 16580 1 1 50 PHE CA C 11.945 3.067 3.350 1.00 . A A . 50 PHE CA 1 1
7 16581 1 1 50 PHE CB C 11.009 3.291 2.154 1.00 . A A . 50 PHE CB 1 1
7 16582 1 1 50 PHE CD1 C 8.609 2.956 2.823 1.00 . A A . 50 PHE CD1 1 1
7 16583 1 1 50 PHE CD2 C 9.694 1.230 1.587 1.00 . A A . 50 PHE CD2 1 1
7 16584 1 1 50 PHE CE1 C 7.449 2.209 2.851 1.00 . A A . 50 PHE CE1 1 1
7 16585 1 1 50 PHE CE2 C 8.538 0.480 1.614 1.00 . A A . 50 PHE CE2 1 1
7 16586 1 1 50 PHE CG C 9.746 2.475 2.191 1.00 . A A . 50 PHE CG 1 1
7 16587 1 1 50 PHE CZ C 7.413 0.969 2.246 1.00 . A A . 50 PHE CZ 1 1
7 16588 1 1 50 PHE H H 11.615 0.993 3.584 1.00 . A A . 50 PHE H 1 1
7 16589 1 1 50 PHE HA H 12.849 3.638 3.191 1.00 . A A . 50 PHE HA 1 1
7 16590 1 1 50 PHE HB2 H 10.726 4.332 2.121 1.00 . A A . 50 PHE HB2 1 1
7 16591 1 1 50 PHE HB3 H 11.538 3.043 1.244 1.00 . A A . 50 PHE HB3 1 1
7 16592 1 1 50 PHE HD1 H 8.636 3.926 3.295 1.00 . A A . 50 PHE HD1 1 1
7 16593 1 1 50 PHE HD2 H 10.574 0.845 1.091 1.00 . A A . 50 PHE HD2 1 1
7 16594 1 1 50 PHE HE1 H 6.571 2.594 3.347 1.00 . A A . 50 PHE HE1 1 1
7 16595 1 1 50 PHE HE2 H 8.513 -0.489 1.140 1.00 . A A . 50 PHE HE2 1 1
7 16596 1 1 50 PHE HZ H 6.507 0.383 2.267 1.00 . A A . 50 PHE HZ 1 1
7 16597 1 1 50 PHE N N 12.317 1.670 3.461 1.00 . A A . 50 PHE N 1 1
7 16598 1 1 50 PHE O O 10.689 2.779 5.376 1.00 . A A . 50 PHE O 1 1
7 16599 1 1 51 ARG C C 9.681 6.336 5.587 1.00 . A A . 51 ARG C 1 1
7 16600 1 1 51 ARG CA C 10.837 5.465 6.042 1.00 . A A . 51 ARG CA 1 1
7 16601 1 1 51 ARG CB C 11.865 6.303 6.807 1.00 . A A . 51 ARG CB 1 1
7 16602 1 1 51 ARG CD C 12.309 8.000 8.611 1.00 . A A . 51 ARG CD 1 1
7 16603 1 1 51 ARG CG C 11.251 7.189 7.879 1.00 . A A . 51 ARG CG 1 1
7 16604 1 1 51 ARG CZ C 14.339 7.340 9.849 1.00 . A A . 51 ARG CZ 1 1
7 16605 1 1 51 ARG H H 11.985 5.384 4.278 1.00 . A A . 51 ARG H 1 1
7 16606 1 1 51 ARG HA H 10.459 4.688 6.690 1.00 . A A . 51 ARG HA 1 1
7 16607 1 1 51 ARG HB2 H 12.573 5.639 7.280 1.00 . A A . 51 ARG HB2 1 1
7 16608 1 1 51 ARG HB3 H 12.391 6.935 6.107 1.00 . A A . 51 ARG HB3 1 1
7 16609 1 1 51 ARG HD2 H 13.012 8.385 7.888 1.00 . A A . 51 ARG HD2 1 1
7 16610 1 1 51 ARG HD3 H 11.828 8.825 9.115 1.00 . A A . 51 ARG HD3 1 1
7 16611 1 1 51 ARG HE H 12.521 6.522 10.105 1.00 . A A . 51 ARG HE 1 1
7 16612 1 1 51 ARG HG2 H 10.552 7.867 7.414 1.00 . A A . 51 ARG HG2 1 1
7 16613 1 1 51 ARG HG3 H 10.730 6.567 8.593 1.00 . A A . 51 ARG HG3 1 1
7 16614 1 1 51 ARG HH11 H 14.619 8.848 8.518 1.00 . A A . 51 ARG HH11 1 1
7 16615 1 1 51 ARG HH12 H 16.036 8.353 9.400 1.00 . A A . 51 ARG HH12 1 1
7 16616 1 1 51 ARG HH21 H 14.407 5.879 11.266 1.00 . A A . 51 ARG HH21 1 1
7 16617 1 1 51 ARG HH22 H 15.913 6.688 10.944 1.00 . A A . 51 ARG HH22 1 1
7 16618 1 1 51 ARG N N 11.450 4.835 4.895 1.00 . A A . 51 ARG N 1 1
7 16619 1 1 51 ARG NE N 13.038 7.200 9.596 1.00 . A A . 51 ARG NE 1 1
7 16620 1 1 51 ARG NH1 N 15.052 8.251 9.203 1.00 . A A . 51 ARG NH1 1 1
7 16621 1 1 51 ARG NH2 N 14.933 6.575 10.757 1.00 . A A . 51 ARG NH2 1 1
7 16622 1 1 51 ARG O O 9.860 7.258 4.784 1.00 . A A . 51 ARG O 1 1
7 16623 1 1 52 LEU C C 7.295 7.997 6.780 1.00 . A A . 52 LEU C 1 1
7 16624 1 1 52 LEU CA C 7.338 6.842 5.800 1.00 . A A . 52 LEU CA 1 1
7 16625 1 1 52 LEU CB C 6.052 6.016 5.870 1.00 . A A . 52 LEU CB 1 1
7 16626 1 1 52 LEU CD1 C 4.589 4.224 4.909 1.00 . A A . 52 LEU CD1 1 1
7 16627 1 1 52 LEU CD2 C 5.641 5.914 3.403 1.00 . A A . 52 LEU CD2 1 1
7 16628 1 1 52 LEU CG C 5.811 5.094 4.674 1.00 . A A . 52 LEU CG 1 1
7 16629 1 1 52 LEU H H 8.402 5.234 6.650 1.00 . A A . 52 LEU H 1 1
7 16630 1 1 52 LEU HA H 7.447 7.239 4.801 1.00 . A A . 52 LEU HA 1 1
7 16631 1 1 52 LEU HB2 H 6.086 5.411 6.765 1.00 . A A . 52 LEU HB2 1 1
7 16632 1 1 52 LEU HB3 H 5.216 6.696 5.946 1.00 . A A . 52 LEU HB3 1 1
7 16633 1 1 52 LEU HD11 H 3.720 4.852 5.040 1.00 . A A . 52 LEU HD11 1 1
7 16634 1 1 52 LEU HD12 H 4.738 3.625 5.795 1.00 . A A . 52 LEU HD12 1 1
7 16635 1 1 52 LEU HD13 H 4.439 3.577 4.057 1.00 . A A . 52 LEU HD13 1 1
7 16636 1 1 52 LEU HD21 H 6.530 6.505 3.234 1.00 . A A . 52 LEU HD21 1 1
7 16637 1 1 52 LEU HD22 H 4.787 6.568 3.509 1.00 . A A . 52 LEU HD22 1 1
7 16638 1 1 52 LEU HD23 H 5.485 5.251 2.565 1.00 . A A . 52 LEU HD23 1 1
7 16639 1 1 52 LEU HG H 6.667 4.447 4.545 1.00 . A A . 52 LEU HG 1 1
7 16640 1 1 52 LEU N N 8.496 6.025 6.074 1.00 . A A . 52 LEU N 1 1
7 16641 1 1 52 LEU O O 6.829 7.854 7.914 1.00 . A A . 52 LEU O 1 1
7 16642 1 1 53 THR C C 6.544 11.093 6.905 1.00 . A A . 53 THR C 1 1
7 16643 1 1 53 THR CA C 7.830 10.319 7.160 1.00 . A A . 53 THR CA 1 1
7 16644 1 1 53 THR CB C 9.062 11.196 6.867 1.00 . A A . 53 THR CB 1 1
7 16645 1 1 53 THR CG2 C 9.146 12.360 7.843 1.00 . A A . 53 THR CG2 1 1
7 16646 1 1 53 THR H H 8.271 9.146 5.472 1.00 . A A . 53 THR H 1 1
7 16647 1 1 53 THR HA H 7.860 10.023 8.200 1.00 . A A . 53 THR HA 1 1
7 16648 1 1 53 THR HB H 8.979 11.588 5.864 1.00 . A A . 53 THR HB 1 1
7 16649 1 1 53 THR HG1 H 10.977 10.830 6.484 1.00 . A A . 53 THR HG1 1 1
7 16650 1 1 53 THR HG21 H 8.262 12.972 7.749 1.00 . A A . 53 THR HG21 1 1
7 16651 1 1 53 THR HG22 H 10.021 12.955 7.622 1.00 . A A . 53 THR HG22 1 1
7 16652 1 1 53 THR HG23 H 9.215 11.980 8.852 1.00 . A A . 53 THR HG23 1 1
7 16653 1 1 53 THR N N 7.841 9.123 6.355 1.00 . A A . 53 THR N 1 1
7 16654 1 1 53 THR O O 6.380 11.751 5.873 1.00 . A A . 53 THR O 1 1
7 16655 1 1 53 THR OG1 O 10.253 10.400 6.973 1.00 . A A . 53 THR OG1 1 1
7 16656 1 1 54 MET C C 4.382 13.091 7.845 1.00 . A A . 54 MET C 1 1
7 16657 1 1 54 MET CA C 4.308 11.580 7.712 1.00 . A A . 54 MET CA 1 1
7 16658 1 1 54 MET CB C 3.364 11.024 8.775 1.00 . A A . 54 MET CB 1 1
7 16659 1 1 54 MET CE C -0.054 10.028 6.628 1.00 . A A . 54 MET CE 1 1
7 16660 1 1 54 MET CG C 2.201 10.242 8.199 1.00 . A A . 54 MET CG 1 1
7 16661 1 1 54 MET H H 5.831 10.463 8.656 1.00 . A A . 54 MET H 1 1
7 16662 1 1 54 MET HA H 3.921 11.333 6.735 1.00 . A A . 54 MET HA 1 1
7 16663 1 1 54 MET HB2 H 3.921 10.371 9.431 1.00 . A A . 54 MET HB2 1 1
7 16664 1 1 54 MET HB3 H 2.966 11.846 9.354 1.00 . A A . 54 MET HB3 1 1
7 16665 1 1 54 MET HE1 H -0.588 9.736 7.519 1.00 . A A . 54 MET HE1 1 1
7 16666 1 1 54 MET HE2 H 0.406 9.158 6.181 1.00 . A A . 54 MET HE2 1 1
7 16667 1 1 54 MET HE3 H -0.744 10.471 5.923 1.00 . A A . 54 MET HE3 1 1
7 16668 1 1 54 MET HG2 H 2.589 9.381 7.675 1.00 . A A . 54 MET HG2 1 1
7 16669 1 1 54 MET HG3 H 1.568 9.915 9.010 1.00 . A A . 54 MET HG3 1 1
7 16670 1 1 54 MET N N 5.620 10.974 7.841 1.00 . A A . 54 MET N 1 1
7 16671 1 1 54 MET O O 5.408 13.645 8.244 1.00 . A A . 54 MET O 1 1
7 16672 1 1 54 MET SD S 1.213 11.217 7.052 1.00 . A A . 54 MET SD 1 1
7 16673 1 1 55 HIS C C 3.009 15.452 9.196 1.00 . A A . 55 HIS C 1 1
7 16674 1 1 55 HIS CA C 3.179 15.184 7.704 1.00 . A A . 55 HIS CA 1 1
7 16675 1 1 55 HIS CB C 2.007 15.770 6.890 1.00 . A A . 55 HIS CB 1 1
7 16676 1 1 55 HIS CD2 C -0.210 15.639 8.237 1.00 . A A . 55 HIS CD2 1 1
7 16677 1 1 55 HIS CE1 C -1.159 13.988 7.153 1.00 . A A . 55 HIS CE1 1 1
7 16678 1 1 55 HIS CG C 0.648 15.248 7.266 1.00 . A A . 55 HIS CG 1 1
7 16679 1 1 55 HIS H H 2.535 13.261 7.110 1.00 . A A . 55 HIS H 1 1
7 16680 1 1 55 HIS HA H 4.102 15.635 7.372 1.00 . A A . 55 HIS HA 1 1
7 16681 1 1 55 HIS HB2 H 1.992 16.840 7.025 1.00 . A A . 55 HIS HB2 1 1
7 16682 1 1 55 HIS HB3 H 2.168 15.553 5.843 1.00 . A A . 55 HIS HB3 1 1
7 16683 1 1 55 HIS HD1 H 0.376 13.718 5.827 1.00 . A A . 55 HIS HD1 1 1
7 16684 1 1 55 HIS HD2 H -0.048 16.431 8.954 1.00 . A A . 55 HIS HD2 1 1
7 16685 1 1 55 HIS HE1 H -1.869 13.234 6.844 1.00 . A A . 55 HIS HE1 1 1
7 16686 1 1 55 HIS HE2 H -2.111 14.887 8.732 1.00 . A A . 55 HIS HE2 1 1
7 16687 1 1 55 HIS N N 3.289 13.752 7.499 1.00 . A A . 55 HIS N 1 1
7 16688 1 1 55 HIS ND1 N 0.021 14.209 6.601 1.00 . A A . 55 HIS ND1 1 1
7 16689 1 1 55 HIS NE2 N -1.320 14.840 8.145 1.00 . A A . 55 HIS NE2 1 1
7 16690 1 1 55 HIS O O 2.442 14.616 9.905 1.00 . A A . 55 HIS O 1 1
7 16691 1 1 56 PRO C C 2.113 16.675 11.750 1.00 . A A . 56 PRO C 1 1
7 16692 1 1 56 PRO CA C 3.473 16.948 11.114 1.00 . A A . 56 PRO CA 1 1
7 16693 1 1 56 PRO CB C 3.770 18.443 11.107 1.00 . A A . 56 PRO CB 1 1
7 16694 1 1 56 PRO CD C 4.208 17.634 8.896 1.00 . A A . 56 PRO CD 1 1
7 16695 1 1 56 PRO CG C 4.659 18.634 9.930 1.00 . A A . 56 PRO CG 1 1
7 16696 1 1 56 PRO HA H 4.239 16.433 11.674 1.00 . A A . 56 PRO HA 1 1
7 16697 1 1 56 PRO HB2 H 2.848 18.998 11.003 1.00 . A A . 56 PRO HB2 1 1
7 16698 1 1 56 PRO HB3 H 4.264 18.721 12.026 1.00 . A A . 56 PRO HB3 1 1
7 16699 1 1 56 PRO HD2 H 3.525 18.095 8.199 1.00 . A A . 56 PRO HD2 1 1
7 16700 1 1 56 PRO HD3 H 5.058 17.221 8.374 1.00 . A A . 56 PRO HD3 1 1
7 16701 1 1 56 PRO HG2 H 4.554 19.640 9.550 1.00 . A A . 56 PRO HG2 1 1
7 16702 1 1 56 PRO HG3 H 5.685 18.444 10.212 1.00 . A A . 56 PRO HG3 1 1
7 16703 1 1 56 PRO N N 3.524 16.594 9.690 1.00 . A A . 56 PRO N 1 1
7 16704 1 1 56 PRO O O 1.073 17.075 11.220 1.00 . A A . 56 PRO O 1 1
7 16705 1 1 57 ASP C C 0.326 16.864 14.261 1.00 . A A . 57 ASP C 1 1
7 16706 1 1 57 ASP CA C 0.921 15.629 13.598 1.00 . A A . 57 ASP CA 1 1
7 16707 1 1 57 ASP CB C 1.230 14.551 14.646 1.00 . A A . 57 ASP CB 1 1
7 16708 1 1 57 ASP CG C 0.028 14.192 15.500 1.00 . A A . 57 ASP CG 1 1
7 16709 1 1 57 ASP H H 3.006 15.710 13.252 1.00 . A A . 57 ASP H 1 1
7 16710 1 1 57 ASP HA H 0.211 15.237 12.884 1.00 . A A . 57 ASP HA 1 1
7 16711 1 1 57 ASP HB2 H 1.565 13.657 14.141 1.00 . A A . 57 ASP HB2 1 1
7 16712 1 1 57 ASP HB3 H 2.015 14.907 15.295 1.00 . A A . 57 ASP HB3 1 1
7 16713 1 1 57 ASP N N 2.137 15.982 12.879 1.00 . A A . 57 ASP N 1 1
7 16714 1 1 57 ASP O O 1.008 17.879 14.405 1.00 . A A . 57 ASP O 1 1
7 16715 1 1 57 ASP OD1 O -0.856 13.464 15.017 1.00 . A A . 57 ASP OD1 1 1
7 16716 1 1 57 ASP OD2 O -0.036 14.647 16.660 1.00 . A A . 57 ASP OD2 1 1
7 16717 1 1 58 ALA C C -0.860 18.327 16.573 1.00 . A A . 58 ALA C 1 1
7 16718 1 1 58 ALA CA C -1.626 17.879 15.327 1.00 . A A . 58 ALA CA 1 1
7 16719 1 1 58 ALA CB C -3.045 17.470 15.698 1.00 . A A . 58 ALA CB 1 1
7 16720 1 1 58 ALA H H -1.438 15.945 14.480 1.00 . A A . 58 ALA H 1 1
7 16721 1 1 58 ALA HA H -1.685 18.709 14.637 1.00 . A A . 58 ALA HA 1 1
7 16722 1 1 58 ALA HB1 H -3.554 18.309 16.150 1.00 . A A . 58 ALA HB1 1 1
7 16723 1 1 58 ALA HB2 H -3.011 16.651 16.399 1.00 . A A . 58 ALA HB2 1 1
7 16724 1 1 58 ALA HB3 H -3.576 17.163 14.810 1.00 . A A . 58 ALA HB3 1 1
7 16725 1 1 58 ALA N N -0.944 16.779 14.652 1.00 . A A . 58 ALA N 1 1
7 16726 1 1 58 ALA O O -0.885 19.505 16.933 1.00 . A A . 58 ALA O 1 1
7 16727 1 1 59 ASP C C 1.797 18.599 18.042 1.00 . A A . 59 ASP C 1 1
7 16728 1 1 59 ASP CA C 0.631 17.681 18.402 1.00 . A A . 59 ASP CA 1 1
7 16729 1 1 59 ASP CB C 1.168 16.378 19.007 1.00 . A A . 59 ASP CB 1 1
7 16730 1 1 59 ASP CG C 1.968 16.595 20.276 1.00 . A A . 59 ASP CG 1 1
7 16731 1 1 59 ASP H H -0.221 16.454 16.895 1.00 . A A . 59 ASP H 1 1
7 16732 1 1 59 ASP HA H 0.001 18.176 19.126 1.00 . A A . 59 ASP HA 1 1
7 16733 1 1 59 ASP HB2 H 0.337 15.729 19.239 1.00 . A A . 59 ASP HB2 1 1
7 16734 1 1 59 ASP HB3 H 1.804 15.891 18.280 1.00 . A A . 59 ASP HB3 1 1
7 16735 1 1 59 ASP N N -0.178 17.385 17.220 1.00 . A A . 59 ASP N 1 1
7 16736 1 1 59 ASP O O 2.194 19.468 18.820 1.00 . A A . 59 ASP O 1 1
7 16737 1 1 59 ASP OD1 O 3.167 16.933 20.183 1.00 . A A . 59 ASP OD1 1 1
7 16738 1 1 59 ASP OD2 O 1.407 16.410 21.373 1.00 . A A . 59 ASP OD2 1 1
7 16739 1 1 60 GLY C C 4.658 18.268 16.110 1.00 . A A . 60 GLY C 1 1
7 16740 1 1 60 GLY CA C 3.477 19.168 16.401 1.00 . A A . 60 GLY CA 1 1
7 16741 1 1 60 GLY H H 1.910 17.762 16.234 1.00 . A A . 60 GLY H 1 1
7 16742 1 1 60 GLY HA2 H 3.219 19.713 15.506 1.00 . A A . 60 GLY HA2 1 1
7 16743 1 1 60 GLY HA3 H 3.751 19.871 17.174 1.00 . A A . 60 GLY HA3 1 1
7 16744 1 1 60 GLY N N 2.323 18.413 16.840 1.00 . A A . 60 GLY N 1 1
7 16745 1 1 60 GLY O O 5.637 18.692 15.496 1.00 . A A . 60 GLY O 1 1
7 16746 1 1 61 LYS C C 5.538 15.447 14.943 1.00 . A A . 61 LYS C 1 1
7 16747 1 1 61 LYS CA C 5.607 16.036 16.347 1.00 . A A . 61 LYS CA 1 1
7 16748 1 1 61 LYS CB C 5.485 14.919 17.387 1.00 . A A . 61 LYS CB 1 1
7 16749 1 1 61 LYS CD C 5.206 14.346 19.816 1.00 . A A . 61 LYS CD 1 1
7 16750 1 1 61 LYS CE C 5.277 14.865 21.244 1.00 . A A . 61 LYS CE 1 1
7 16751 1 1 61 LYS CG C 5.652 15.401 18.817 1.00 . A A . 61 LYS CG 1 1
7 16752 1 1 61 LYS H H 3.743 16.757 17.031 1.00 . A A . 61 LYS H 1 1
7 16753 1 1 61 LYS HA H 6.558 16.533 16.472 1.00 . A A . 61 LYS HA 1 1
7 16754 1 1 61 LYS HB2 H 4.509 14.463 17.295 1.00 . A A . 61 LYS HB2 1 1
7 16755 1 1 61 LYS HB3 H 6.242 14.173 17.188 1.00 . A A . 61 LYS HB3 1 1
7 16756 1 1 61 LYS HD2 H 4.186 14.065 19.596 1.00 . A A . 61 LYS HD2 1 1
7 16757 1 1 61 LYS HD3 H 5.848 13.482 19.722 1.00 . A A . 61 LYS HD3 1 1
7 16758 1 1 61 LYS HE2 H 6.314 14.946 21.531 1.00 . A A . 61 LYS HE2 1 1
7 16759 1 1 61 LYS HE3 H 4.817 15.842 21.282 1.00 . A A . 61 LYS HE3 1 1
7 16760 1 1 61 LYS HG2 H 6.694 15.627 18.990 1.00 . A A . 61 LYS HG2 1 1
7 16761 1 1 61 LYS HG3 H 5.060 16.294 18.958 1.00 . A A . 61 LYS HG3 1 1
7 16762 1 1 61 LYS HZ1 H 4.652 14.348 23.171 1.00 . A A . 61 LYS HZ1 1 1
7 16763 1 1 61 LYS HZ2 H 5.011 13.015 22.184 1.00 . A A . 61 LYS HZ2 1 1
7 16764 1 1 61 LYS HZ3 H 3.577 13.879 21.946 1.00 . A A . 61 LYS HZ3 1 1
7 16765 1 1 61 LYS N N 4.553 17.021 16.551 1.00 . A A . 61 LYS N 1 1
7 16766 1 1 61 LYS NZ N 4.581 13.965 22.202 1.00 . A A . 61 LYS NZ 1 1
7 16767 1 1 61 LYS O O 4.531 15.587 14.243 1.00 . A A . 61 LYS O 1 1
7 16768 1 1 62 VAL C C 6.675 12.661 13.336 1.00 . A A . 62 VAL C 1 1
7 16769 1 1 62 VAL CA C 6.678 14.180 13.220 1.00 . A A . 62 VAL CA 1 1
7 16770 1 1 62 VAL CB C 7.939 14.636 12.454 1.00 . A A . 62 VAL CB 1 1
7 16771 1 1 62 VAL CG1 C 7.987 14.014 11.067 1.00 . A A . 62 VAL CG1 1 1
7 16772 1 1 62 VAL CG2 C 7.984 16.153 12.363 1.00 . A A . 62 VAL CG2 1 1
7 16773 1 1 62 VAL H H 7.371 14.687 15.151 1.00 . A A . 62 VAL H 1 1
7 16774 1 1 62 VAL HA H 5.807 14.493 12.660 1.00 . A A . 62 VAL HA 1 1
7 16775 1 1 62 VAL HB H 8.809 14.305 13.004 1.00 . A A . 62 VAL HB 1 1
7 16776 1 1 62 VAL HG11 H 7.132 14.343 10.495 1.00 . A A . 62 VAL HG11 1 1
7 16777 1 1 62 VAL HG12 H 7.970 12.938 11.154 1.00 . A A . 62 VAL HG12 1 1
7 16778 1 1 62 VAL HG13 H 8.894 14.321 10.567 1.00 . A A . 62 VAL HG13 1 1
7 16779 1 1 62 VAL HG21 H 7.981 16.574 13.357 1.00 . A A . 62 VAL HG21 1 1
7 16780 1 1 62 VAL HG22 H 7.120 16.507 11.820 1.00 . A A . 62 VAL HG22 1 1
7 16781 1 1 62 VAL HG23 H 8.884 16.457 11.847 1.00 . A A . 62 VAL HG23 1 1
7 16782 1 1 62 VAL N N 6.607 14.784 14.538 1.00 . A A . 62 VAL N 1 1
7 16783 1 1 62 VAL O O 7.489 12.081 14.059 1.00 . A A . 62 VAL O 1 1
7 16784 1 1 63 TRP C C 6.496 9.976 11.541 1.00 . A A . 63 TRP C 1 1
7 16785 1 1 63 TRP CA C 5.643 10.572 12.651 1.00 . A A . 63 TRP CA 1 1
7 16786 1 1 63 TRP CB C 4.185 10.133 12.499 1.00 . A A . 63 TRP CB 1 1
7 16787 1 1 63 TRP CD1 C 3.409 11.476 14.542 1.00 . A A . 63 TRP CD1 1 1
7 16788 1 1 63 TRP CD2 C 2.349 9.524 14.270 1.00 . A A . 63 TRP CD2 1 1
7 16789 1 1 63 TRP CE2 C 1.835 10.158 15.417 1.00 . A A . 63 TRP CE2 1 1
7 16790 1 1 63 TRP CE3 C 1.830 8.280 13.898 1.00 . A A . 63 TRP CE3 1 1
7 16791 1 1 63 TRP CG C 3.357 10.384 13.726 1.00 . A A . 63 TRP CG 1 1
7 16792 1 1 63 TRP CH2 C 0.341 8.371 15.808 1.00 . A A . 63 TRP CH2 1 1
7 16793 1 1 63 TRP CZ2 C 0.830 9.589 16.196 1.00 . A A . 63 TRP CZ2 1 1
7 16794 1 1 63 TRP CZ3 C 0.831 7.717 14.671 1.00 . A A . 63 TRP CZ3 1 1
7 16795 1 1 63 TRP H H 5.112 12.540 12.099 1.00 . A A . 63 TRP H 1 1
7 16796 1 1 63 TRP HA H 6.018 10.223 13.601 1.00 . A A . 63 TRP HA 1 1
7 16797 1 1 63 TRP HB2 H 3.736 10.672 11.677 1.00 . A A . 63 TRP HB2 1 1
7 16798 1 1 63 TRP HB3 H 4.154 9.074 12.288 1.00 . A A . 63 TRP HB3 1 1
7 16799 1 1 63 TRP HD1 H 4.082 12.311 14.396 1.00 . A A . 63 TRP HD1 1 1
7 16800 1 1 63 TRP HE1 H 2.353 12.003 16.284 1.00 . A A . 63 TRP HE1 1 1
7 16801 1 1 63 TRP HE3 H 2.195 7.760 13.025 1.00 . A A . 63 TRP HE3 1 1
7 16802 1 1 63 TRP HH2 H -0.438 7.893 16.383 1.00 . A A . 63 TRP HH2 1 1
7 16803 1 1 63 TRP HZ2 H 0.440 10.080 17.076 1.00 . A A . 63 TRP HZ2 1 1
7 16804 1 1 63 TRP HZ3 H 0.419 6.756 14.400 1.00 . A A . 63 TRP HZ3 1 1
7 16805 1 1 63 TRP N N 5.745 12.022 12.639 1.00 . A A . 63 TRP N 1 1
7 16806 1 1 63 TRP NE1 N 2.503 11.347 15.565 1.00 . A A . 63 TRP NE1 1 1
7 16807 1 1 63 TRP O O 6.212 10.159 10.361 1.00 . A A . 63 TRP O 1 1
7 16808 1 1 64 SER C C 8.696 7.221 11.316 1.00 . A A . 64 SER C 1 1
7 16809 1 1 64 SER CA C 8.462 8.684 10.970 1.00 . A A . 64 SER CA 1 1
7 16810 1 1 64 SER CB C 9.787 9.443 10.969 1.00 . A A . 64 SER CB 1 1
7 16811 1 1 64 SER H H 7.732 9.191 12.890 1.00 . A A . 64 SER H 1 1
7 16812 1 1 64 SER HA H 8.017 8.747 9.990 1.00 . A A . 64 SER HA 1 1
7 16813 1 1 64 SER HB2 H 10.282 9.299 11.918 1.00 . A A . 64 SER HB2 1 1
7 16814 1 1 64 SER HB3 H 10.411 9.066 10.176 1.00 . A A . 64 SER HB3 1 1
7 16815 1 1 64 SER HG H 8.644 10.988 10.595 1.00 . A A . 64 SER HG 1 1
7 16816 1 1 64 SER N N 7.554 9.292 11.928 1.00 . A A . 64 SER N 1 1
7 16817 1 1 64 SER O O 9.331 6.911 12.325 1.00 . A A . 64 SER O 1 1
7 16818 1 1 64 SER OG O 9.578 10.831 10.769 1.00 . A A . 64 SER OG 1 1
7 16819 1 1 65 TRP C C 8.936 4.168 9.562 1.00 . A A . 65 TRP C 1 1
7 16820 1 1 65 TRP CA C 8.327 4.899 10.755 1.00 . A A . 65 TRP CA 1 1
7 16821 1 1 65 TRP CB C 6.980 4.277 11.142 1.00 . A A . 65 TRP CB 1 1
7 16822 1 1 65 TRP CD1 C 5.681 3.513 9.073 1.00 . A A . 65 TRP CD1 1 1
7 16823 1 1 65 TRP CD2 C 4.923 5.409 9.983 1.00 . A A . 65 TRP CD2 1 1
7 16824 1 1 65 TRP CE2 C 4.129 5.097 8.864 1.00 . A A . 65 TRP CE2 1 1
7 16825 1 1 65 TRP CE3 C 4.629 6.561 10.717 1.00 . A A . 65 TRP CE3 1 1
7 16826 1 1 65 TRP CG C 5.915 4.385 10.096 1.00 . A A . 65 TRP CG 1 1
7 16827 1 1 65 TRP CH2 C 2.797 7.014 9.199 1.00 . A A . 65 TRP CH2 1 1
7 16828 1 1 65 TRP CZ2 C 3.062 5.894 8.462 1.00 . A A . 65 TRP CZ2 1 1
7 16829 1 1 65 TRP CZ3 C 3.569 7.352 10.317 1.00 . A A . 65 TRP CZ3 1 1
7 16830 1 1 65 TRP H H 7.697 6.621 9.685 1.00 . A A . 65 TRP H 1 1
7 16831 1 1 65 TRP HA H 9.001 4.799 11.591 1.00 . A A . 65 TRP HA 1 1
7 16832 1 1 65 TRP HB2 H 7.125 3.229 11.346 1.00 . A A . 65 TRP HB2 1 1
7 16833 1 1 65 TRP HB3 H 6.617 4.762 12.038 1.00 . A A . 65 TRP HB3 1 1
7 16834 1 1 65 TRP HD1 H 6.265 2.625 8.887 1.00 . A A . 65 TRP HD1 1 1
7 16835 1 1 65 TRP HE1 H 4.257 3.484 7.539 1.00 . A A . 65 TRP HE1 1 1
7 16836 1 1 65 TRP HE3 H 5.213 6.837 11.582 1.00 . A A . 65 TRP HE3 1 1
7 16837 1 1 65 TRP HH2 H 1.979 7.664 8.922 1.00 . A A . 65 TRP HH2 1 1
7 16838 1 1 65 TRP HZ2 H 2.456 5.649 7.602 1.00 . A A . 65 TRP HZ2 1 1
7 16839 1 1 65 TRP HZ3 H 3.327 8.246 10.871 1.00 . A A . 65 TRP HZ3 1 1
7 16840 1 1 65 TRP N N 8.181 6.322 10.491 1.00 . A A . 65 TRP N 1 1
7 16841 1 1 65 TRP NE1 N 4.613 3.937 8.326 1.00 . A A . 65 TRP NE1 1 1
7 16842 1 1 65 TRP O O 8.632 4.472 8.407 1.00 . A A . 65 TRP O 1 1
7 16843 1 1 66 VAL C C 9.597 1.232 8.416 1.00 . A A . 66 VAL C 1 1
7 16844 1 1 66 VAL CA C 10.460 2.426 8.815 1.00 . A A . 66 VAL CA 1 1
7 16845 1 1 66 VAL CB C 11.846 1.921 9.277 1.00 . A A . 66 VAL CB 1 1
7 16846 1 1 66 VAL CG1 C 12.501 1.058 8.207 1.00 . A A . 66 VAL CG1 1 1
7 16847 1 1 66 VAL CG2 C 12.746 3.091 9.636 1.00 . A A . 66 VAL CG2 1 1
7 16848 1 1 66 VAL H H 10.034 3.041 10.797 1.00 . A A . 66 VAL H 1 1
7 16849 1 1 66 VAL HA H 10.601 3.062 7.953 1.00 . A A . 66 VAL HA 1 1
7 16850 1 1 66 VAL HB H 11.709 1.315 10.161 1.00 . A A . 66 VAL HB 1 1
7 16851 1 1 66 VAL HG11 H 11.884 0.192 8.015 1.00 . A A . 66 VAL HG11 1 1
7 16852 1 1 66 VAL HG12 H 13.475 0.739 8.548 1.00 . A A . 66 VAL HG12 1 1
7 16853 1 1 66 VAL HG13 H 12.608 1.632 7.298 1.00 . A A . 66 VAL HG13 1 1
7 16854 1 1 66 VAL HG21 H 12.295 3.658 10.437 1.00 . A A . 66 VAL HG21 1 1
7 16855 1 1 66 VAL HG22 H 12.872 3.726 8.772 1.00 . A A . 66 VAL HG22 1 1
7 16856 1 1 66 VAL HG23 H 13.709 2.719 9.955 1.00 . A A . 66 VAL HG23 1 1
7 16857 1 1 66 VAL N N 9.812 3.216 9.852 1.00 . A A . 66 VAL N 1 1
7 16858 1 1 66 VAL O O 9.069 0.516 9.270 1.00 . A A . 66 VAL O 1 1
7 16859 1 1 67 SER C C 9.553 -0.877 5.598 1.00 . A A . 67 SER C 1 1
7 16860 1 1 67 SER CA C 8.698 -0.092 6.589 1.00 . A A . 67 SER CA 1 1
7 16861 1 1 67 SER CB C 7.421 0.404 5.912 1.00 . A A . 67 SER CB 1 1
7 16862 1 1 67 SER H H 9.871 1.662 6.482 1.00 . A A . 67 SER H 1 1
7 16863 1 1 67 SER HA H 8.435 -0.735 7.416 1.00 . A A . 67 SER HA 1 1
7 16864 1 1 67 SER HB2 H 7.680 0.956 5.021 1.00 . A A . 67 SER HB2 1 1
7 16865 1 1 67 SER HB3 H 6.806 -0.442 5.645 1.00 . A A . 67 SER HB3 1 1
7 16866 1 1 67 SER HG H 7.268 1.593 7.460 1.00 . A A . 67 SER HG 1 1
7 16867 1 1 67 SER N N 9.449 1.034 7.115 1.00 . A A . 67 SER N 1 1
7 16868 1 1 67 SER O O 10.140 -0.303 4.680 1.00 . A A . 67 SER O 1 1
7 16869 1 1 67 SER OG O 6.682 1.252 6.776 1.00 . A A . 67 SER OG 1 1
7 16870 1 1 68 GLU C C 9.512 -3.729 3.921 1.00 . A A . 68 GLU C 1 1
7 16871 1 1 68 GLU CA C 10.421 -3.044 4.928 1.00 . A A . 68 GLU CA 1 1
7 16872 1 1 68 GLU CB C 11.169 -4.094 5.746 1.00 . A A . 68 GLU CB 1 1
7 16873 1 1 68 GLU CD C 12.789 -4.565 7.609 1.00 . A A . 68 GLU CD 1 1
7 16874 1 1 68 GLU CG C 12.110 -3.502 6.777 1.00 . A A . 68 GLU CG 1 1
7 16875 1 1 68 GLU H H 9.143 -2.586 6.549 1.00 . A A . 68 GLU H 1 1
7 16876 1 1 68 GLU HA H 11.133 -2.428 4.400 1.00 . A A . 68 GLU HA 1 1
7 16877 1 1 68 GLU HB2 H 10.449 -4.713 6.260 1.00 . A A . 68 GLU HB2 1 1
7 16878 1 1 68 GLU HB3 H 11.749 -4.712 5.075 1.00 . A A . 68 GLU HB3 1 1
7 16879 1 1 68 GLU HG2 H 12.866 -2.924 6.268 1.00 . A A . 68 GLU HG2 1 1
7 16880 1 1 68 GLU HG3 H 11.543 -2.858 7.434 1.00 . A A . 68 GLU HG3 1 1
7 16881 1 1 68 GLU N N 9.638 -2.184 5.800 1.00 . A A . 68 GLU N 1 1
7 16882 1 1 68 GLU O O 8.592 -4.454 4.294 1.00 . A A . 68 GLU O 1 1
7 16883 1 1 68 GLU OE1 O 13.831 -5.092 7.170 1.00 . A A . 68 GLU OE1 1 1
7 16884 1 1 68 GLU OE2 O 12.284 -4.875 8.708 1.00 . A A . 68 GLU OE2 1 1
7 16885 1 1 69 ARG C C 9.732 -4.938 0.675 1.00 . A A . 69 ARG C 1 1
7 16886 1 1 69 ARG CA C 8.920 -4.042 1.602 1.00 . A A . 69 ARG CA 1 1
7 16887 1 1 69 ARG CB C 8.276 -2.907 0.811 1.00 . A A . 69 ARG CB 1 1
7 16888 1 1 69 ARG CD C 6.767 -2.227 -1.067 1.00 . A A . 69 ARG CD 1 1
7 16889 1 1 69 ARG CG C 7.204 -3.362 -0.160 1.00 . A A . 69 ARG CG 1 1
7 16890 1 1 69 ARG CZ C 7.716 -0.885 -2.908 1.00 . A A . 69 ARG CZ 1 1
7 16891 1 1 69 ARG H H 10.529 -2.925 2.405 1.00 . A A . 69 ARG H 1 1
7 16892 1 1 69 ARG HA H 8.147 -4.630 2.070 1.00 . A A . 69 ARG HA 1 1
7 16893 1 1 69 ARG HB2 H 7.828 -2.214 1.506 1.00 . A A . 69 ARG HB2 1 1
7 16894 1 1 69 ARG HB3 H 9.046 -2.396 0.252 1.00 . A A . 69 ARG HB3 1 1
7 16895 1 1 69 ARG HD2 H 5.937 -2.562 -1.669 1.00 . A A . 69 ARG HD2 1 1
7 16896 1 1 69 ARG HD3 H 6.459 -1.389 -0.458 1.00 . A A . 69 ARG HD3 1 1
7 16897 1 1 69 ARG HE H 8.730 -2.216 -1.813 1.00 . A A . 69 ARG HE 1 1
7 16898 1 1 69 ARG HG2 H 7.596 -4.164 -0.766 1.00 . A A . 69 ARG HG2 1 1
7 16899 1 1 69 ARG HG3 H 6.350 -3.712 0.401 1.00 . A A . 69 ARG HG3 1 1
7 16900 1 1 69 ARG HH11 H 5.747 -0.559 -2.562 1.00 . A A . 69 ARG HH11 1 1
7 16901 1 1 69 ARG HH12 H 6.432 0.382 -3.843 1.00 . A A . 69 ARG HH12 1 1
7 16902 1 1 69 ARG HH21 H 9.651 -0.992 -3.499 1.00 . A A . 69 ARG HH21 1 1
7 16903 1 1 69 ARG HH22 H 8.670 0.136 -4.385 1.00 . A A . 69 ARG HH22 1 1
7 16904 1 1 69 ARG N N 9.761 -3.489 2.648 1.00 . A A . 69 ARG N 1 1
7 16905 1 1 69 ARG NE N 7.850 -1.797 -1.949 1.00 . A A . 69 ARG NE 1 1
7 16906 1 1 69 ARG NH1 N 6.537 -0.308 -3.121 1.00 . A A . 69 ARG NH1 1 1
7 16907 1 1 69 ARG NH2 N 8.764 -0.555 -3.655 1.00 . A A . 69 ARG NH2 1 1
7 16908 1 1 69 ARG O O 10.825 -4.574 0.251 1.00 . A A . 69 ARG O 1 1
7 16909 1 1 70 VAL C C 8.944 -7.286 -1.751 1.00 . A A . 70 VAL C 1 1
7 16910 1 1 70 VAL CA C 9.844 -7.030 -0.547 1.00 . A A . 70 VAL CA 1 1
7 16911 1 1 70 VAL CB C 10.180 -8.374 0.134 1.00 . A A . 70 VAL CB 1 1
7 16912 1 1 70 VAL CG1 C 10.954 -9.275 -0.816 1.00 . A A . 70 VAL CG1 1 1
7 16913 1 1 70 VAL CG2 C 10.966 -8.148 1.419 1.00 . A A . 70 VAL CG2 1 1
7 16914 1 1 70 VAL H H 8.330 -6.359 0.772 1.00 . A A . 70 VAL H 1 1
7 16915 1 1 70 VAL HA H 10.765 -6.576 -0.885 1.00 . A A . 70 VAL HA 1 1
7 16916 1 1 70 VAL HB H 9.254 -8.868 0.387 1.00 . A A . 70 VAL HB 1 1
7 16917 1 1 70 VAL HG11 H 11.194 -10.202 -0.318 1.00 . A A . 70 VAL HG11 1 1
7 16918 1 1 70 VAL HG12 H 11.865 -8.780 -1.119 1.00 . A A . 70 VAL HG12 1 1
7 16919 1 1 70 VAL HG13 H 10.349 -9.482 -1.687 1.00 . A A . 70 VAL HG13 1 1
7 16920 1 1 70 VAL HG21 H 10.370 -7.567 2.108 1.00 . A A . 70 VAL HG21 1 1
7 16921 1 1 70 VAL HG22 H 11.879 -7.616 1.195 1.00 . A A . 70 VAL HG22 1 1
7 16922 1 1 70 VAL HG23 H 11.205 -9.101 1.867 1.00 . A A . 70 VAL HG23 1 1
7 16923 1 1 70 VAL N N 9.195 -6.108 0.370 1.00 . A A . 70 VAL N 1 1
7 16924 1 1 70 VAL O O 7.780 -7.656 -1.593 1.00 . A A . 70 VAL O 1 1
7 16925 1 1 71 ALA C C 9.222 -8.443 -4.973 1.00 . A A . 71 ALA C 1 1
7 16926 1 1 71 ALA CA C 8.710 -7.254 -4.167 1.00 . A A . 71 ALA CA 1 1
7 16927 1 1 71 ALA CB C 8.759 -5.985 -5.010 1.00 . A A . 71 ALA CB 1 1
7 16928 1 1 71 ALA H H 10.421 -6.803 -3.006 1.00 . A A . 71 ALA H 1 1
7 16929 1 1 71 ALA HA H 7.682 -7.435 -3.890 1.00 . A A . 71 ALA HA 1 1
7 16930 1 1 71 ALA HB1 H 9.776 -5.801 -5.323 1.00 . A A . 71 ALA HB1 1 1
7 16931 1 1 71 ALA HB2 H 8.408 -5.149 -4.424 1.00 . A A . 71 ALA HB2 1 1
7 16932 1 1 71 ALA HB3 H 8.129 -6.104 -5.880 1.00 . A A . 71 ALA HB3 1 1
7 16933 1 1 71 ALA N N 9.480 -7.078 -2.945 1.00 . A A . 71 ALA N 1 1
7 16934 1 1 71 ALA O O 10.354 -8.429 -5.463 1.00 . A A . 71 ALA O 1 1
7 16935 1 1 72 ASP C C 7.766 -10.750 -7.092 1.00 . A A . 72 ASP C 1 1
7 16936 1 1 72 ASP CA C 8.731 -10.634 -5.916 1.00 . A A . 72 ASP CA 1 1
7 16937 1 1 72 ASP CB C 8.696 -11.915 -5.082 1.00 . A A . 72 ASP CB 1 1
7 16938 1 1 72 ASP CG C 8.990 -13.151 -5.911 1.00 . A A . 72 ASP CG 1 1
7 16939 1 1 72 ASP H H 7.532 -9.455 -4.627 1.00 . A A . 72 ASP H 1 1
7 16940 1 1 72 ASP HA H 9.731 -10.490 -6.300 1.00 . A A . 72 ASP HA 1 1
7 16941 1 1 72 ASP HB2 H 9.433 -11.848 -4.296 1.00 . A A . 72 ASP HB2 1 1
7 16942 1 1 72 ASP HB3 H 7.715 -12.024 -4.643 1.00 . A A . 72 ASP HB3 1 1
7 16943 1 1 72 ASP N N 8.393 -9.472 -5.098 1.00 . A A . 72 ASP N 1 1
7 16944 1 1 72 ASP O O 6.586 -11.051 -6.909 1.00 . A A . 72 ASP O 1 1
7 16945 1 1 72 ASP OD1 O 10.179 -13.498 -6.076 1.00 . A A . 72 ASP OD1 1 1
7 16946 1 1 72 ASP OD2 O 8.033 -13.782 -6.401 1.00 . A A . 72 ASP OD2 1 1
7 16947 1 1 73 PRO C C 7.054 -11.917 -9.998 1.00 . A A . 73 PRO C 1 1
7 16948 1 1 73 PRO CA C 7.417 -10.512 -9.523 1.00 . A A . 73 PRO CA 1 1
7 16949 1 1 73 PRO CB C 8.296 -9.809 -10.557 1.00 . A A . 73 PRO CB 1 1
7 16950 1 1 73 PRO CD C 9.658 -10.170 -8.622 1.00 . A A . 73 PRO CD 1 1
7 16951 1 1 73 PRO CG C 9.690 -10.103 -10.125 1.00 . A A . 73 PRO CG 1 1
7 16952 1 1 73 PRO HA H 6.513 -9.941 -9.375 1.00 . A A . 73 PRO HA 1 1
7 16953 1 1 73 PRO HB2 H 8.093 -10.210 -11.538 1.00 . A A . 73 PRO HB2 1 1
7 16954 1 1 73 PRO HB3 H 8.095 -8.748 -10.544 1.00 . A A . 73 PRO HB3 1 1
7 16955 1 1 73 PRO HD2 H 10.321 -10.944 -8.267 1.00 . A A . 73 PRO HD2 1 1
7 16956 1 1 73 PRO HD3 H 9.930 -9.215 -8.196 1.00 . A A . 73 PRO HD3 1 1
7 16957 1 1 73 PRO HG2 H 10.007 -11.050 -10.534 1.00 . A A . 73 PRO HG2 1 1
7 16958 1 1 73 PRO HG3 H 10.350 -9.313 -10.450 1.00 . A A . 73 PRO HG3 1 1
7 16959 1 1 73 PRO N N 8.253 -10.501 -8.316 1.00 . A A . 73 PRO N 1 1
7 16960 1 1 73 PRO O O 6.194 -12.082 -10.861 1.00 . A A . 73 PRO O 1 1
7 16961 1 1 74 VAL C C 6.119 -14.777 -9.185 1.00 . A A . 74 VAL C 1 1
7 16962 1 1 74 VAL CA C 7.430 -14.309 -9.805 1.00 . A A . 74 VAL CA 1 1
7 16963 1 1 74 VAL CB C 8.574 -15.247 -9.370 1.00 . A A . 74 VAL CB 1 1
7 16964 1 1 74 VAL CG1 C 8.300 -16.675 -9.816 1.00 . A A . 74 VAL CG1 1 1
7 16965 1 1 74 VAL CG2 C 9.906 -14.759 -9.920 1.00 . A A . 74 VAL CG2 1 1
7 16966 1 1 74 VAL H H 8.356 -12.742 -8.723 1.00 . A A . 74 VAL H 1 1
7 16967 1 1 74 VAL HA H 7.344 -14.350 -10.882 1.00 . A A . 74 VAL HA 1 1
7 16968 1 1 74 VAL HB H 8.631 -15.237 -8.291 1.00 . A A . 74 VAL HB 1 1
7 16969 1 1 74 VAL HG11 H 8.222 -16.707 -10.892 1.00 . A A . 74 VAL HG11 1 1
7 16970 1 1 74 VAL HG12 H 7.377 -17.018 -9.376 1.00 . A A . 74 VAL HG12 1 1
7 16971 1 1 74 VAL HG13 H 9.111 -17.314 -9.495 1.00 . A A . 74 VAL HG13 1 1
7 16972 1 1 74 VAL HG21 H 10.698 -15.406 -9.571 1.00 . A A . 74 VAL HG21 1 1
7 16973 1 1 74 VAL HG22 H 10.089 -13.750 -9.580 1.00 . A A . 74 VAL HG22 1 1
7 16974 1 1 74 VAL HG23 H 9.879 -14.775 -11.000 1.00 . A A . 74 VAL HG23 1 1
7 16975 1 1 74 VAL N N 7.697 -12.927 -9.426 1.00 . A A . 74 VAL N 1 1
7 16976 1 1 74 VAL O O 5.209 -15.222 -9.884 1.00 . A A . 74 VAL O 1 1
7 16977 1 1 75 THR C C 3.835 -13.811 -7.222 1.00 . A A . 75 THR C 1 1
7 16978 1 1 75 THR CA C 4.808 -14.980 -7.153 1.00 . A A . 75 THR CA 1 1
7 16979 1 1 75 THR CB C 5.101 -15.324 -5.679 1.00 . A A . 75 THR CB 1 1
7 16980 1 1 75 THR CG2 C 5.901 -16.615 -5.571 1.00 . A A . 75 THR CG2 1 1
7 16981 1 1 75 THR H H 6.813 -14.333 -7.360 1.00 . A A . 75 THR H 1 1
7 16982 1 1 75 THR HA H 4.359 -15.842 -7.625 1.00 . A A . 75 THR HA 1 1
7 16983 1 1 75 THR HB H 4.162 -15.455 -5.162 1.00 . A A . 75 THR HB 1 1
7 16984 1 1 75 THR HG1 H 6.677 -14.128 -5.529 1.00 . A A . 75 THR HG1 1 1
7 16985 1 1 75 THR HG21 H 6.102 -16.827 -4.532 1.00 . A A . 75 THR HG21 1 1
7 16986 1 1 75 THR HG22 H 6.834 -16.507 -6.106 1.00 . A A . 75 THR HG22 1 1
7 16987 1 1 75 THR HG23 H 5.333 -17.427 -6.001 1.00 . A A . 75 THR HG23 1 1
7 16988 1 1 75 THR N N 6.028 -14.654 -7.870 1.00 . A A . 75 THR N 1 1
7 16989 1 1 75 THR O O 2.677 -13.916 -6.808 1.00 . A A . 75 THR O 1 1
7 16990 1 1 75 THR OG1 O 5.831 -14.253 -5.062 1.00 . A A . 75 THR OG1 1 1
7 16991 1 1 76 ARG C C 2.953 -11.009 -6.606 1.00 . A A . 76 ARG C 1 1
7 16992 1 1 76 ARG CA C 3.536 -11.481 -7.933 1.00 . A A . 76 ARG CA 1 1
7 16993 1 1 76 ARG CB C 2.444 -11.744 -8.978 1.00 . A A . 76 ARG CB 1 1
7 16994 1 1 76 ARG CD C 1.957 -12.523 -11.338 1.00 . A A . 76 ARG CD 1 1
7 16995 1 1 76 ARG CG C 3.023 -12.127 -10.333 1.00 . A A . 76 ARG CG 1 1
7 16996 1 1 76 ARG CZ C 1.846 -13.130 -13.734 1.00 . A A . 76 ARG CZ 1 1
7 16997 1 1 76 ARG H H 5.285 -12.664 -7.983 1.00 . A A . 76 ARG H 1 1
7 16998 1 1 76 ARG HA H 4.196 -10.711 -8.307 1.00 . A A . 76 ARG HA 1 1
7 16999 1 1 76 ARG HB2 H 1.812 -12.549 -8.633 1.00 . A A . 76 ARG HB2 1 1
7 17000 1 1 76 ARG HB3 H 1.849 -10.851 -9.101 1.00 . A A . 76 ARG HB3 1 1
7 17001 1 1 76 ARG HD2 H 1.405 -13.366 -10.946 1.00 . A A . 76 ARG HD2 1 1
7 17002 1 1 76 ARG HD3 H 1.288 -11.688 -11.486 1.00 . A A . 76 ARG HD3 1 1
7 17003 1 1 76 ARG HE H 3.528 -12.971 -12.663 1.00 . A A . 76 ARG HE 1 1
7 17004 1 1 76 ARG HG2 H 3.570 -11.283 -10.728 1.00 . A A . 76 ARG HG2 1 1
7 17005 1 1 76 ARG HG3 H 3.700 -12.958 -10.197 1.00 . A A . 76 ARG HG3 1 1
7 17006 1 1 76 ARG HH11 H 0.043 -12.831 -12.864 1.00 . A A . 76 ARG HH11 1 1
7 17007 1 1 76 ARG HH12 H -0.007 -13.219 -14.563 1.00 . A A . 76 ARG HH12 1 1
7 17008 1 1 76 ARG HH21 H 3.476 -13.503 -14.894 1.00 . A A . 76 ARG HH21 1 1
7 17009 1 1 76 ARG HH22 H 1.938 -13.626 -15.705 1.00 . A A . 76 ARG HH22 1 1
7 17010 1 1 76 ARG N N 4.336 -12.684 -7.737 1.00 . A A . 76 ARG N 1 1
7 17011 1 1 76 ARG NE N 2.548 -12.897 -12.625 1.00 . A A . 76 ARG NE 1 1
7 17012 1 1 76 ARG NH1 N 0.524 -13.057 -13.713 1.00 . A A . 76 ARG NH1 1 1
7 17013 1 1 76 ARG NH2 N 2.469 -13.443 -14.864 1.00 . A A . 76 ARG NH2 1 1
7 17014 1 1 76 ARG O O 1.822 -10.529 -6.536 1.00 . A A . 76 ARG O 1 1
7 17015 1 1 77 THR C C 4.350 -9.789 -3.598 1.00 . A A . 77 THR C 1 1
7 17016 1 1 77 THR CA C 3.346 -10.762 -4.219 1.00 . A A . 77 THR CA 1 1
7 17017 1 1 77 THR CB C 3.216 -12.012 -3.329 1.00 . A A . 77 THR CB 1 1
7 17018 1 1 77 THR CG2 C 2.639 -11.660 -1.966 1.00 . A A . 77 THR CG2 1 1
7 17019 1 1 77 THR H H 4.672 -11.475 -5.700 1.00 . A A . 77 THR H 1 1
7 17020 1 1 77 THR HA H 2.380 -10.282 -4.284 1.00 . A A . 77 THR HA 1 1
7 17021 1 1 77 THR HB H 4.197 -12.443 -3.190 1.00 . A A . 77 THR HB 1 1
7 17022 1 1 77 THR HG1 H 2.542 -12.966 -4.921 1.00 . A A . 77 THR HG1 1 1
7 17023 1 1 77 THR HG21 H 2.547 -12.558 -1.373 1.00 . A A . 77 THR HG21 1 1
7 17024 1 1 77 THR HG22 H 1.667 -11.211 -2.092 1.00 . A A . 77 THR HG22 1 1
7 17025 1 1 77 THR HG23 H 3.297 -10.965 -1.466 1.00 . A A . 77 THR HG23 1 1
7 17026 1 1 77 THR N N 3.760 -11.132 -5.560 1.00 . A A . 77 THR N 1 1
7 17027 1 1 77 THR O O 5.557 -10.042 -3.598 1.00 . A A . 77 THR O 1 1
7 17028 1 1 77 THR OG1 O 2.368 -12.973 -3.971 1.00 . A A . 77 THR OG1 1 1
7 17029 1 1 78 VAL C C 4.321 -7.547 -0.970 1.00 . A A . 78 VAL C 1 1
7 17030 1 1 78 VAL CA C 4.689 -7.674 -2.447 1.00 . A A . 78 VAL CA 1 1
7 17031 1 1 78 VAL CB C 4.549 -6.293 -3.128 1.00 . A A . 78 VAL CB 1 1
7 17032 1 1 78 VAL CG1 C 5.441 -5.264 -2.458 1.00 . A A . 78 VAL CG1 1 1
7 17033 1 1 78 VAL CG2 C 4.866 -6.384 -4.613 1.00 . A A . 78 VAL CG2 1 1
7 17034 1 1 78 VAL H H 2.878 -8.507 -3.159 1.00 . A A . 78 VAL H 1 1
7 17035 1 1 78 VAL HA H 5.716 -7.996 -2.530 1.00 . A A . 78 VAL HA 1 1
7 17036 1 1 78 VAL HB H 3.524 -5.968 -3.022 1.00 . A A . 78 VAL HB 1 1
7 17037 1 1 78 VAL HG11 H 5.331 -4.313 -2.957 1.00 . A A . 78 VAL HG11 1 1
7 17038 1 1 78 VAL HG12 H 6.470 -5.587 -2.517 1.00 . A A . 78 VAL HG12 1 1
7 17039 1 1 78 VAL HG13 H 5.155 -5.161 -1.422 1.00 . A A . 78 VAL HG13 1 1
7 17040 1 1 78 VAL HG21 H 5.870 -6.759 -4.744 1.00 . A A . 78 VAL HG21 1 1
7 17041 1 1 78 VAL HG22 H 4.786 -5.403 -5.058 1.00 . A A . 78 VAL HG22 1 1
7 17042 1 1 78 VAL HG23 H 4.165 -7.054 -5.089 1.00 . A A . 78 VAL HG23 1 1
7 17043 1 1 78 VAL N N 3.848 -8.670 -3.093 1.00 . A A . 78 VAL N 1 1
7 17044 1 1 78 VAL O O 3.230 -7.095 -0.634 1.00 . A A . 78 VAL O 1 1
7 17045 1 1 79 ARG C C 5.609 -6.614 1.919 1.00 . A A . 79 ARG C 1 1
7 17046 1 1 79 ARG CA C 4.979 -7.878 1.343 1.00 . A A . 79 ARG CA 1 1
7 17047 1 1 79 ARG CB C 5.549 -9.104 2.067 1.00 . A A . 79 ARG CB 1 1
7 17048 1 1 79 ARG CD C 5.545 -11.599 2.383 1.00 . A A . 79 ARG CD 1 1
7 17049 1 1 79 ARG CG C 5.020 -10.434 1.554 1.00 . A A . 79 ARG CG 1 1
7 17050 1 1 79 ARG CZ C 5.644 -11.706 4.859 1.00 . A A . 79 ARG CZ 1 1
7 17051 1 1 79 ARG H H 6.079 -8.317 -0.418 1.00 . A A . 79 ARG H 1 1
7 17052 1 1 79 ARG HA H 3.910 -7.841 1.499 1.00 . A A . 79 ARG HA 1 1
7 17053 1 1 79 ARG HB2 H 6.621 -9.104 1.953 1.00 . A A . 79 ARG HB2 1 1
7 17054 1 1 79 ARG HB3 H 5.308 -9.027 3.117 1.00 . A A . 79 ARG HB3 1 1
7 17055 1 1 79 ARG HD2 H 5.315 -12.521 1.871 1.00 . A A . 79 ARG HD2 1 1
7 17056 1 1 79 ARG HD3 H 6.617 -11.501 2.479 1.00 . A A . 79 ARG HD3 1 1
7 17057 1 1 79 ARG HE H 3.963 -11.632 3.774 1.00 . A A . 79 ARG HE 1 1
7 17058 1 1 79 ARG HG2 H 3.943 -10.425 1.608 1.00 . A A . 79 ARG HG2 1 1
7 17059 1 1 79 ARG HG3 H 5.332 -10.564 0.527 1.00 . A A . 79 ARG HG3 1 1
7 17060 1 1 79 ARG HH11 H 7.472 -11.647 3.973 1.00 . A A . 79 ARG HH11 1 1
7 17061 1 1 79 ARG HH12 H 7.490 -11.770 5.706 1.00 . A A . 79 ARG HH12 1 1
7 17062 1 1 79 ARG HH21 H 3.998 -11.776 6.041 1.00 . A A . 79 ARG HH21 1 1
7 17063 1 1 79 ARG HH22 H 5.514 -11.826 6.881 1.00 . A A . 79 ARG HH22 1 1
7 17064 1 1 79 ARG N N 5.224 -7.960 -0.094 1.00 . A A . 79 ARG N 1 1
7 17065 1 1 79 ARG NE N 4.949 -11.636 3.722 1.00 . A A . 79 ARG NE 1 1
7 17066 1 1 79 ARG NH1 N 6.972 -11.703 4.843 1.00 . A A . 79 ARG NH1 1 1
7 17067 1 1 79 ARG NH2 N 5.002 -11.775 6.020 1.00 . A A . 79 ARG NH2 1 1
7 17068 1 1 79 ARG O O 6.808 -6.386 1.757 1.00 . A A . 79 ARG O 1 1
7 17069 1 1 80 ALA C C 5.076 -4.680 4.729 1.00 . A A . 80 ALA C 1 1
7 17070 1 1 80 ALA CA C 5.296 -4.591 3.224 1.00 . A A . 80 ALA CA 1 1
7 17071 1 1 80 ALA CB C 4.614 -3.354 2.654 1.00 . A A . 80 ALA CB 1 1
7 17072 1 1 80 ALA H H 3.838 -5.993 2.616 1.00 . A A . 80 ALA H 1 1
7 17073 1 1 80 ALA HA H 6.356 -4.515 3.027 1.00 . A A . 80 ALA HA 1 1
7 17074 1 1 80 ALA HB1 H 3.553 -3.409 2.845 1.00 . A A . 80 ALA HB1 1 1
7 17075 1 1 80 ALA HB2 H 4.786 -3.308 1.588 1.00 . A A . 80 ALA HB2 1 1
7 17076 1 1 80 ALA HB3 H 5.020 -2.469 3.123 1.00 . A A . 80 ALA HB3 1 1
7 17077 1 1 80 ALA N N 4.802 -5.791 2.571 1.00 . A A . 80 ALA N 1 1
7 17078 1 1 80 ALA O O 3.966 -4.467 5.219 1.00 . A A . 80 ALA O 1 1
7 17079 1 1 81 GLN C C 6.471 -3.844 7.573 1.00 . A A . 81 GLN C 1 1
7 17080 1 1 81 GLN CA C 6.038 -5.139 6.901 1.00 . A A . 81 GLN CA 1 1
7 17081 1 1 81 GLN CB C 6.887 -6.319 7.400 1.00 . A A . 81 GLN CB 1 1
7 17082 1 1 81 GLN CD C 9.193 -7.320 7.698 1.00 . A A . 81 GLN CD 1 1
7 17083 1 1 81 GLN CG C 8.376 -6.185 7.111 1.00 . A A . 81 GLN CG 1 1
7 17084 1 1 81 GLN H H 6.996 -5.153 5.015 1.00 . A A . 81 GLN H 1 1
7 17085 1 1 81 GLN HA H 5.003 -5.326 7.147 1.00 . A A . 81 GLN HA 1 1
7 17086 1 1 81 GLN HB2 H 6.760 -6.406 8.469 1.00 . A A . 81 GLN HB2 1 1
7 17087 1 1 81 GLN HB3 H 6.531 -7.224 6.931 1.00 . A A . 81 GLN HB3 1 1
7 17088 1 1 81 GLN HE21 H 10.746 -6.103 7.962 1.00 . A A . 81 GLN HE21 1 1
7 17089 1 1 81 GLN HE22 H 10.979 -7.744 8.464 1.00 . A A . 81 GLN HE22 1 1
7 17090 1 1 81 GLN HG2 H 8.521 -6.176 6.040 1.00 . A A . 81 GLN HG2 1 1
7 17091 1 1 81 GLN HG3 H 8.727 -5.254 7.527 1.00 . A A . 81 GLN HG3 1 1
7 17092 1 1 81 GLN N N 6.129 -5.010 5.458 1.00 . A A . 81 GLN N 1 1
7 17093 1 1 81 GLN NE2 N 10.426 -7.027 8.079 1.00 . A A . 81 GLN NE2 1 1
7 17094 1 1 81 GLN O O 7.564 -3.328 7.324 1.00 . A A . 81 GLN O 1 1
7 17095 1 1 81 GLN OE1 O 8.715 -8.447 7.825 1.00 . A A . 81 GLN OE1 1 1
7 17096 1 1 82 ARG C C 6.342 -2.410 10.542 1.00 . A A . 82 ARG C 1 1
7 17097 1 1 82 ARG CA C 5.922 -2.079 9.121 1.00 . A A . 82 ARG CA 1 1
7 17098 1 1 82 ARG CB C 4.738 -1.104 9.104 1.00 . A A . 82 ARG CB 1 1
7 17099 1 1 82 ARG CD C 3.606 0.562 7.571 1.00 . A A . 82 ARG CD 1 1
7 17100 1 1 82 ARG CG C 4.225 -0.823 7.699 1.00 . A A . 82 ARG CG 1 1
7 17101 1 1 82 ARG CZ C 1.498 1.676 8.201 1.00 . A A . 82 ARG CZ 1 1
7 17102 1 1 82 ARG H H 4.735 -3.737 8.556 1.00 . A A . 82 ARG H 1 1
7 17103 1 1 82 ARG HA H 6.761 -1.619 8.617 1.00 . A A . 82 ARG HA 1 1
7 17104 1 1 82 ARG HB2 H 3.930 -1.523 9.685 1.00 . A A . 82 ARG HB2 1 1
7 17105 1 1 82 ARG HB3 H 5.046 -0.169 9.547 1.00 . A A . 82 ARG HB3 1 1
7 17106 1 1 82 ARG HD2 H 4.347 1.298 7.845 1.00 . A A . 82 ARG HD2 1 1
7 17107 1 1 82 ARG HD3 H 3.318 0.714 6.541 1.00 . A A . 82 ARG HD3 1 1
7 17108 1 1 82 ARG HE H 2.338 0.150 9.199 1.00 . A A . 82 ARG HE 1 1
7 17109 1 1 82 ARG HG2 H 5.051 -0.896 7.009 1.00 . A A . 82 ARG HG2 1 1
7 17110 1 1 82 ARG HG3 H 3.480 -1.563 7.447 1.00 . A A . 82 ARG HG3 1 1
7 17111 1 1 82 ARG HH11 H 2.335 2.350 6.482 1.00 . A A . 82 ARG HH11 1 1
7 17112 1 1 82 ARG HH12 H 0.881 3.158 6.955 1.00 . A A . 82 ARG HH12 1 1
7 17113 1 1 82 ARG HH21 H 0.404 1.207 9.841 1.00 . A A . 82 ARG HH21 1 1
7 17114 1 1 82 ARG HH22 H -0.218 2.510 8.886 1.00 . A A . 82 ARG HH22 1 1
7 17115 1 1 82 ARG N N 5.605 -3.300 8.409 1.00 . A A . 82 ARG N 1 1
7 17116 1 1 82 ARG NE N 2.428 0.743 8.419 1.00 . A A . 82 ARG NE 1 1
7 17117 1 1 82 ARG NH1 N 1.578 2.460 7.127 1.00 . A A . 82 ARG NH1 1 1
7 17118 1 1 82 ARG NH2 N 0.477 1.810 9.042 1.00 . A A . 82 ARG NH2 1 1
7 17119 1 1 82 ARG O O 5.541 -2.886 11.345 1.00 . A A . 82 ARG O 1 1
7 17120 1 1 83 VAL C C 7.680 -1.480 13.155 1.00 . A A . 83 VAL C 1 1
7 17121 1 1 83 VAL CA C 8.173 -2.491 12.135 1.00 . A A . 83 VAL CA 1 1
7 17122 1 1 83 VAL CB C 9.716 -2.486 12.102 1.00 . A A . 83 VAL CB 1 1
7 17123 1 1 83 VAL CG1 C 10.297 -2.795 13.474 1.00 . A A . 83 VAL CG1 1 1
7 17124 1 1 83 VAL CG2 C 10.223 -3.480 11.069 1.00 . A A . 83 VAL CG2 1 1
7 17125 1 1 83 VAL H H 8.201 -1.810 10.136 1.00 . A A . 83 VAL H 1 1
7 17126 1 1 83 VAL HA H 7.838 -3.476 12.424 1.00 . A A . 83 VAL HA 1 1
7 17127 1 1 83 VAL HB H 10.047 -1.500 11.811 1.00 . A A . 83 VAL HB 1 1
7 17128 1 1 83 VAL HG11 H 9.980 -3.778 13.788 1.00 . A A . 83 VAL HG11 1 1
7 17129 1 1 83 VAL HG12 H 9.948 -2.062 14.186 1.00 . A A . 83 VAL HG12 1 1
7 17130 1 1 83 VAL HG13 H 11.376 -2.764 13.423 1.00 . A A . 83 VAL HG13 1 1
7 17131 1 1 83 VAL HG21 H 11.303 -3.471 11.058 1.00 . A A . 83 VAL HG21 1 1
7 17132 1 1 83 VAL HG22 H 9.850 -3.206 10.093 1.00 . A A . 83 VAL HG22 1 1
7 17133 1 1 83 VAL HG23 H 9.875 -4.471 11.322 1.00 . A A . 83 VAL HG23 1 1
7 17134 1 1 83 VAL N N 7.617 -2.190 10.827 1.00 . A A . 83 VAL N 1 1
7 17135 1 1 83 VAL O O 7.161 -1.846 14.206 1.00 . A A . 83 VAL O 1 1
7 17136 1 1 84 GLU C C 5.937 1.239 13.251 1.00 . A A . 84 GLU C 1 1
7 17137 1 1 84 GLU CA C 7.350 0.860 13.672 1.00 . A A . 84 GLU CA 1 1
7 17138 1 1 84 GLU CB C 8.277 2.071 13.566 1.00 . A A . 84 GLU CB 1 1
7 17139 1 1 84 GLU CD C 10.634 2.941 13.644 1.00 . A A . 84 GLU CD 1 1
7 17140 1 1 84 GLU CG C 9.729 1.751 13.869 1.00 . A A . 84 GLU CG 1 1
7 17141 1 1 84 GLU H H 8.270 0.014 11.977 1.00 . A A . 84 GLU H 1 1
7 17142 1 1 84 GLU HA H 7.335 0.506 14.691 1.00 . A A . 84 GLU HA 1 1
7 17143 1 1 84 GLU HB2 H 8.223 2.464 12.565 1.00 . A A . 84 GLU HB2 1 1
7 17144 1 1 84 GLU HB3 H 7.945 2.829 14.261 1.00 . A A . 84 GLU HB3 1 1
7 17145 1 1 84 GLU HG2 H 9.812 1.443 14.901 1.00 . A A . 84 GLU HG2 1 1
7 17146 1 1 84 GLU HG3 H 10.052 0.946 13.226 1.00 . A A . 84 GLU HG3 1 1
7 17147 1 1 84 GLU N N 7.831 -0.211 12.823 1.00 . A A . 84 GLU N 1 1
7 17148 1 1 84 GLU O O 5.701 1.586 12.096 1.00 . A A . 84 GLU O 1 1
7 17149 1 1 84 GLU OE1 O 11.022 3.184 12.483 1.00 . A A . 84 GLU OE1 1 1
7 17150 1 1 84 GLU OE2 O 10.968 3.634 14.626 1.00 . A A . 84 GLU OE2 1 1
7 17151 1 1 85 THR C C 2.928 2.166 15.041 1.00 . A A . 85 THR C 1 1
7 17152 1 1 85 THR CA C 3.607 1.450 13.864 1.00 . A A . 85 THR CA 1 1
7 17153 1 1 85 THR CB C 2.819 0.175 13.491 1.00 . A A . 85 THR CB 1 1
7 17154 1 1 85 THR CG2 C 1.557 0.517 12.711 1.00 . A A . 85 THR CG2 1 1
7 17155 1 1 85 THR H H 5.232 0.818 15.071 1.00 . A A . 85 THR H 1 1
7 17156 1 1 85 THR HA H 3.605 2.108 13.006 1.00 . A A . 85 THR HA 1 1
7 17157 1 1 85 THR HB H 2.541 -0.342 14.397 1.00 . A A . 85 THR HB 1 1
7 17158 1 1 85 THR HG1 H 4.554 -0.401 12.752 1.00 . A A . 85 THR HG1 1 1
7 17159 1 1 85 THR HG21 H 0.912 1.133 13.322 1.00 . A A . 85 THR HG21 1 1
7 17160 1 1 85 THR HG22 H 1.041 -0.393 12.447 1.00 . A A . 85 THR HG22 1 1
7 17161 1 1 85 THR HG23 H 1.825 1.054 11.813 1.00 . A A . 85 THR HG23 1 1
7 17162 1 1 85 THR N N 4.993 1.128 14.170 1.00 . A A . 85 THR N 1 1
7 17163 1 1 85 THR O O 1.738 2.482 14.991 1.00 . A A . 85 THR O 1 1
7 17164 1 1 85 THR OG1 O 3.636 -0.683 12.685 1.00 . A A . 85 THR OG1 1 1
7 17165 1 1 86 GLY C C 2.331 2.290 18.156 1.00 . A A . 86 GLY C 1 1
7 17166 1 1 86 GLY CA C 3.172 3.158 17.239 1.00 . A A . 86 GLY CA 1 1
7 17167 1 1 86 GLY H H 4.626 2.129 16.103 1.00 . A A . 86 GLY H 1 1
7 17168 1 1 86 GLY HA2 H 4.001 3.557 17.804 1.00 . A A . 86 GLY HA2 1 1
7 17169 1 1 86 GLY HA3 H 2.567 3.979 16.883 1.00 . A A . 86 GLY HA3 1 1
7 17170 1 1 86 GLY N N 3.694 2.431 16.096 1.00 . A A . 86 GLY N 1 1
7 17171 1 1 86 GLY O O 2.840 1.341 18.750 1.00 . A A . 86 GLY O 1 1
7 17172 1 1 87 PRO C C -0.139 0.426 18.671 1.00 . A A . 87 PRO C 1 1
7 17173 1 1 87 PRO CA C 0.116 1.848 19.167 1.00 . A A . 87 PRO CA 1 1
7 17174 1 1 87 PRO CB C -1.176 2.668 19.128 1.00 . A A . 87 PRO CB 1 1
7 17175 1 1 87 PRO CD C 0.347 3.714 17.613 1.00 . A A . 87 PRO CD 1 1
7 17176 1 1 87 PRO CG C -1.110 3.423 17.845 1.00 . A A . 87 PRO CG 1 1
7 17177 1 1 87 PRO HA H 0.489 1.808 20.179 1.00 . A A . 87 PRO HA 1 1
7 17178 1 1 87 PRO HB2 H -2.027 2.003 19.153 1.00 . A A . 87 PRO HB2 1 1
7 17179 1 1 87 PRO HB3 H -1.209 3.335 19.976 1.00 . A A . 87 PRO HB3 1 1
7 17180 1 1 87 PRO HD2 H 0.570 3.717 16.555 1.00 . A A . 87 PRO HD2 1 1
7 17181 1 1 87 PRO HD3 H 0.620 4.659 18.059 1.00 . A A . 87 PRO HD3 1 1
7 17182 1 1 87 PRO HG2 H -1.506 2.817 17.042 1.00 . A A . 87 PRO HG2 1 1
7 17183 1 1 87 PRO HG3 H -1.668 4.344 17.930 1.00 . A A . 87 PRO HG3 1 1
7 17184 1 1 87 PRO N N 1.028 2.598 18.292 1.00 . A A . 87 PRO N 1 1
7 17185 1 1 87 PRO O O -0.723 -0.399 19.377 1.00 . A A . 87 PRO O 1 1
7 17186 1 1 88 PHE C C 1.402 -2.004 17.211 1.00 . A A . 88 PHE C 1 1
7 17187 1 1 88 PHE CA C 0.170 -1.180 16.878 1.00 . A A . 88 PHE CA 1 1
7 17188 1 1 88 PHE CB C 0.005 -1.107 15.359 1.00 . A A . 88 PHE CB 1 1
7 17189 1 1 88 PHE CD1 C -1.295 0.989 14.896 1.00 . A A . 88 PHE CD1 1 1
7 17190 1 1 88 PHE CD2 C -2.326 -1.112 14.443 1.00 . A A . 88 PHE CD2 1 1
7 17191 1 1 88 PHE CE1 C -2.426 1.645 14.455 1.00 . A A . 88 PHE CE1 1 1
7 17192 1 1 88 PHE CE2 C -3.461 -0.462 14.003 1.00 . A A . 88 PHE CE2 1 1
7 17193 1 1 88 PHE CG C -1.233 -0.395 14.896 1.00 . A A . 88 PHE CG 1 1
7 17194 1 1 88 PHE CZ C -3.512 0.919 14.009 1.00 . A A . 88 PHE CZ 1 1
7 17195 1 1 88 PHE H H 0.725 0.857 16.927 1.00 . A A . 88 PHE H 1 1
7 17196 1 1 88 PHE HA H -0.700 -1.653 17.310 1.00 . A A . 88 PHE HA 1 1
7 17197 1 1 88 PHE HB2 H 0.850 -0.588 14.942 1.00 . A A . 88 PHE HB2 1 1
7 17198 1 1 88 PHE HB3 H -0.023 -2.110 14.960 1.00 . A A . 88 PHE HB3 1 1
7 17199 1 1 88 PHE HD1 H -0.446 1.556 15.246 1.00 . A A . 88 PHE HD1 1 1
7 17200 1 1 88 PHE HD2 H -2.287 -2.192 14.437 1.00 . A A . 88 PHE HD2 1 1
7 17201 1 1 88 PHE HE1 H -2.460 2.724 14.459 1.00 . A A . 88 PHE HE1 1 1
7 17202 1 1 88 PHE HE2 H -4.308 -1.033 13.654 1.00 . A A . 88 PHE HE2 1 1
7 17203 1 1 88 PHE HZ H -4.400 1.428 13.665 1.00 . A A . 88 PHE HZ 1 1
7 17204 1 1 88 PHE N N 0.296 0.149 17.451 1.00 . A A . 88 PHE N 1 1
7 17205 1 1 88 PHE O O 2.521 -1.492 17.194 1.00 . A A . 88 PHE O 1 1
7 17206 1 1 89 GLN C C 3.040 -4.530 16.546 1.00 . A A . 89 GLN C 1 1
7 17207 1 1 89 GLN CA C 2.285 -4.186 17.818 1.00 . A A . 89 GLN CA 1 1
7 17208 1 1 89 GLN CB C 1.755 -5.479 18.436 1.00 . A A . 89 GLN CB 1 1
7 17209 1 1 89 GLN CD C 0.319 -6.586 20.168 1.00 . A A . 89 GLN CD 1 1
7 17210 1 1 89 GLN CG C 0.879 -5.276 19.655 1.00 . A A . 89 GLN CG 1 1
7 17211 1 1 89 GLN H H 0.271 -3.618 17.514 1.00 . A A . 89 GLN H 1 1
7 17212 1 1 89 GLN HA H 2.952 -3.701 18.512 1.00 . A A . 89 GLN HA 1 1
7 17213 1 1 89 GLN HB2 H 1.179 -6.008 17.693 1.00 . A A . 89 GLN HB2 1 1
7 17214 1 1 89 GLN HB3 H 2.596 -6.092 18.726 1.00 . A A . 89 GLN HB3 1 1
7 17215 1 1 89 GLN HE21 H 0.301 -5.881 22.027 1.00 . A A . 89 GLN HE21 1 1
7 17216 1 1 89 GLN HE22 H -0.271 -7.506 21.820 1.00 . A A . 89 GLN HE22 1 1
7 17217 1 1 89 GLN HG2 H 1.468 -4.820 20.436 1.00 . A A . 89 GLN HG2 1 1
7 17218 1 1 89 GLN HG3 H 0.058 -4.624 19.391 1.00 . A A . 89 GLN HG3 1 1
7 17219 1 1 89 GLN N N 1.191 -3.275 17.512 1.00 . A A . 89 GLN N 1 1
7 17220 1 1 89 GLN NE2 N 0.094 -6.667 21.466 1.00 . A A . 89 GLN NE2 1 1
7 17221 1 1 89 GLN O O 4.271 -4.547 16.520 1.00 . A A . 89 GLN O 1 1
7 17222 1 1 89 GLN OE1 O 0.097 -7.524 19.398 1.00 . A A . 89 GLN OE1 1 1
7 17223 1 1 90 TYR C C 1.814 -5.025 13.114 1.00 . A A . 90 TYR C 1 1
7 17224 1 1 90 TYR CA C 2.847 -5.205 14.216 1.00 . A A . 90 TYR CA 1 1
7 17225 1 1 90 TYR CB C 3.317 -6.666 14.285 1.00 . A A . 90 TYR CB 1 1
7 17226 1 1 90 TYR CD1 C 5.012 -6.821 12.415 1.00 . A A . 90 TYR CD1 1 1
7 17227 1 1 90 TYR CD2 C 3.046 -8.163 12.273 1.00 . A A . 90 TYR CD2 1 1
7 17228 1 1 90 TYR CE1 C 5.450 -7.332 11.207 1.00 . A A . 90 TYR CE1 1 1
7 17229 1 1 90 TYR CE2 C 3.477 -8.675 11.068 1.00 . A A . 90 TYR CE2 1 1
7 17230 1 1 90 TYR CG C 3.803 -7.228 12.968 1.00 . A A . 90 TYR CG 1 1
7 17231 1 1 90 TYR CZ C 4.679 -8.259 10.539 1.00 . A A . 90 TYR CZ 1 1
7 17232 1 1 90 TYR H H 1.300 -4.754 15.587 1.00 . A A . 90 TYR H 1 1
7 17233 1 1 90 TYR HA H 3.695 -4.568 14.014 1.00 . A A . 90 TYR HA 1 1
7 17234 1 1 90 TYR HB2 H 4.129 -6.740 14.993 1.00 . A A . 90 TYR HB2 1 1
7 17235 1 1 90 TYR HB3 H 2.496 -7.280 14.625 1.00 . A A . 90 TYR HB3 1 1
7 17236 1 1 90 TYR HD1 H 5.614 -6.096 12.942 1.00 . A A . 90 TYR HD1 1 1
7 17237 1 1 90 TYR HD2 H 2.105 -8.491 12.690 1.00 . A A . 90 TYR HD2 1 1
7 17238 1 1 90 TYR HE1 H 6.393 -7.005 10.792 1.00 . A A . 90 TYR HE1 1 1
7 17239 1 1 90 TYR HE2 H 2.873 -9.402 10.544 1.00 . A A . 90 TYR HE2 1 1
7 17240 1 1 90 TYR HH H 6.024 -9.042 9.406 1.00 . A A . 90 TYR HH 1 1
7 17241 1 1 90 TYR N N 2.280 -4.811 15.496 1.00 . A A . 90 TYR N 1 1
7 17242 1 1 90 TYR O O 0.611 -5.139 13.366 1.00 . A A . 90 TYR O 1 1
7 17243 1 1 90 TYR OH O 5.103 -8.769 9.334 1.00 . A A . 90 TYR OH 1 1
7 17244 1 1 91 MET C C 2.036 -5.072 9.489 1.00 . A A . 91 MET C 1 1
7 17245 1 1 91 MET CA C 1.383 -4.563 10.770 1.00 . A A . 91 MET CA 1 1
7 17246 1 1 91 MET CB C 0.973 -3.098 10.612 1.00 . A A . 91 MET CB 1 1
7 17247 1 1 91 MET CE C -1.539 -1.115 10.910 1.00 . A A . 91 MET CE 1 1
7 17248 1 1 91 MET CG C 0.034 -2.851 9.440 1.00 . A A . 91 MET CG 1 1
7 17249 1 1 91 MET H H 3.240 -4.606 11.777 1.00 . A A . 91 MET H 1 1
7 17250 1 1 91 MET HA H 0.498 -5.153 10.964 1.00 . A A . 91 MET HA 1 1
7 17251 1 1 91 MET HB2 H 0.478 -2.773 11.515 1.00 . A A . 91 MET HB2 1 1
7 17252 1 1 91 MET HB3 H 1.862 -2.502 10.464 1.00 . A A . 91 MET HB3 1 1
7 17253 1 1 91 MET HE1 H -2.315 -1.866 10.867 1.00 . A A . 91 MET HE1 1 1
7 17254 1 1 91 MET HE2 H -1.988 -0.139 11.026 1.00 . A A . 91 MET HE2 1 1
7 17255 1 1 91 MET HE3 H -0.890 -1.317 11.748 1.00 . A A . 91 MET HE3 1 1
7 17256 1 1 91 MET HG2 H 0.565 -3.049 8.521 1.00 . A A . 91 MET HG2 1 1
7 17257 1 1 91 MET HG3 H -0.806 -3.525 9.522 1.00 . A A . 91 MET HG3 1 1
7 17258 1 1 91 MET N N 2.275 -4.723 11.908 1.00 . A A . 91 MET N 1 1
7 17259 1 1 91 MET O O 3.022 -4.506 9.011 1.00 . A A . 91 MET O 1 1
7 17260 1 1 91 MET SD S -0.587 -1.158 9.395 1.00 . A A . 91 MET SD 1 1
7 17261 1 1 92 ASN C C 0.968 -6.432 6.583 1.00 . A A . 92 ASN C 1 1
7 17262 1 1 92 ASN CA C 1.953 -6.739 7.705 1.00 . A A . 92 ASN CA 1 1
7 17263 1 1 92 ASN CB C 2.104 -8.256 7.870 1.00 . A A . 92 ASN CB 1 1
7 17264 1 1 92 ASN CG C 2.401 -8.984 6.569 1.00 . A A . 92 ASN CG 1 1
7 17265 1 1 92 ASN H H 0.725 -6.577 9.420 1.00 . A A . 92 ASN H 1 1
7 17266 1 1 92 ASN HA H 2.911 -6.306 7.465 1.00 . A A . 92 ASN HA 1 1
7 17267 1 1 92 ASN HB2 H 2.913 -8.452 8.557 1.00 . A A . 92 ASN HB2 1 1
7 17268 1 1 92 ASN HB3 H 1.188 -8.654 8.281 1.00 . A A . 92 ASN HB3 1 1
7 17269 1 1 92 ASN HD21 H 1.448 -10.590 7.244 1.00 . A A . 92 ASN HD21 1 1
7 17270 1 1 92 ASN HD22 H 2.095 -10.722 5.644 1.00 . A A . 92 ASN HD22 1 1
7 17271 1 1 92 ASN N N 1.484 -6.151 8.956 1.00 . A A . 92 ASN N 1 1
7 17272 1 1 92 ASN ND2 N 1.939 -10.224 6.479 1.00 . A A . 92 ASN ND2 1 1
7 17273 1 1 92 ASN O O -0.195 -6.832 6.643 1.00 . A A . 92 ASN O 1 1
7 17274 1 1 92 ASN OD1 O 3.040 -8.452 5.662 1.00 . A A . 92 ASN OD1 1 1
7 17275 1 1 93 ILE C C 1.010 -6.113 3.209 1.00 . A A . 93 ILE C 1 1
7 17276 1 1 93 ILE CA C 0.584 -5.341 4.451 1.00 . A A . 93 ILE CA 1 1
7 17277 1 1 93 ILE CB C 0.665 -3.830 4.151 1.00 . A A . 93 ILE CB 1 1
7 17278 1 1 93 ILE CD1 C 0.851 -1.549 5.260 1.00 . A A . 93 ILE CD1 1 1
7 17279 1 1 93 ILE CG1 C 0.555 -3.020 5.444 1.00 . A A . 93 ILE CG1 1 1
7 17280 1 1 93 ILE CG2 C -0.440 -3.430 3.181 1.00 . A A . 93 ILE CG2 1 1
7 17281 1 1 93 ILE H H 2.367 -5.415 5.585 1.00 . A A . 93 ILE H 1 1
7 17282 1 1 93 ILE HA H -0.438 -5.591 4.696 1.00 . A A . 93 ILE HA 1 1
7 17283 1 1 93 ILE HB H 1.616 -3.628 3.683 1.00 . A A . 93 ILE HB 1 1
7 17284 1 1 93 ILE HD11 H 0.764 -1.041 6.209 1.00 . A A . 93 ILE HD11 1 1
7 17285 1 1 93 ILE HD12 H 0.146 -1.127 4.558 1.00 . A A . 93 ILE HD12 1 1
7 17286 1 1 93 ILE HD13 H 1.855 -1.431 4.876 1.00 . A A . 93 ILE HD13 1 1
7 17287 1 1 93 ILE HG12 H -0.448 -3.109 5.834 1.00 . A A . 93 ILE HG12 1 1
7 17288 1 1 93 ILE HG13 H 1.255 -3.412 6.168 1.00 . A A . 93 ILE HG13 1 1
7 17289 1 1 93 ILE HG21 H -1.401 -3.642 3.623 1.00 . A A . 93 ILE HG21 1 1
7 17290 1 1 93 ILE HG22 H -0.334 -3.989 2.262 1.00 . A A . 93 ILE HG22 1 1
7 17291 1 1 93 ILE HG23 H -0.368 -2.373 2.970 1.00 . A A . 93 ILE HG23 1 1
7 17292 1 1 93 ILE N N 1.428 -5.706 5.578 1.00 . A A . 93 ILE N 1 1
7 17293 1 1 93 ILE O O 2.070 -5.852 2.642 1.00 . A A . 93 ILE O 1 1
7 17294 1 1 94 VAL C C -0.214 -7.445 0.405 1.00 . A A . 94 VAL C 1 1
7 17295 1 1 94 VAL CA C 0.524 -7.902 1.654 1.00 . A A . 94 VAL CA 1 1
7 17296 1 1 94 VAL CB C 0.184 -9.379 1.920 1.00 . A A . 94 VAL CB 1 1
7 17297 1 1 94 VAL CG1 C 0.635 -10.249 0.757 1.00 . A A . 94 VAL CG1 1 1
7 17298 1 1 94 VAL CG2 C 0.812 -9.848 3.223 1.00 . A A . 94 VAL CG2 1 1
7 17299 1 1 94 VAL H H -0.655 -7.216 3.272 1.00 . A A . 94 VAL H 1 1
7 17300 1 1 94 VAL HA H 1.587 -7.825 1.479 1.00 . A A . 94 VAL HA 1 1
7 17301 1 1 94 VAL HB H -0.888 -9.468 2.010 1.00 . A A . 94 VAL HB 1 1
7 17302 1 1 94 VAL HG11 H 0.387 -11.280 0.962 1.00 . A A . 94 VAL HG11 1 1
7 17303 1 1 94 VAL HG12 H 1.703 -10.154 0.628 1.00 . A A . 94 VAL HG12 1 1
7 17304 1 1 94 VAL HG13 H 0.135 -9.930 -0.146 1.00 . A A . 94 VAL HG13 1 1
7 17305 1 1 94 VAL HG21 H 1.885 -9.741 3.167 1.00 . A A . 94 VAL HG21 1 1
7 17306 1 1 94 VAL HG22 H 0.563 -10.886 3.390 1.00 . A A . 94 VAL HG22 1 1
7 17307 1 1 94 VAL HG23 H 0.433 -9.252 4.040 1.00 . A A . 94 VAL HG23 1 1
7 17308 1 1 94 VAL N N 0.195 -7.066 2.796 1.00 . A A . 94 VAL N 1 1
7 17309 1 1 94 VAL O O -1.444 -7.428 0.371 1.00 . A A . 94 VAL O 1 1
7 17310 1 1 95 TRP C C 0.057 -7.888 -2.845 1.00 . A A . 95 TRP C 1 1
7 17311 1 1 95 TRP CA C -0.022 -6.697 -1.896 1.00 . A A . 95 TRP CA 1 1
7 17312 1 1 95 TRP CB C 0.730 -5.511 -2.514 1.00 . A A . 95 TRP CB 1 1
7 17313 1 1 95 TRP CD1 C 0.137 -4.072 -0.465 1.00 . A A . 95 TRP CD1 1 1
7 17314 1 1 95 TRP CD2 C 1.354 -3.017 -2.018 1.00 . A A . 95 TRP CD2 1 1
7 17315 1 1 95 TRP CE2 C 1.104 -2.124 -0.960 1.00 . A A . 95 TRP CE2 1 1
7 17316 1 1 95 TRP CE3 C 2.104 -2.575 -3.111 1.00 . A A . 95 TRP CE3 1 1
7 17317 1 1 95 TRP CG C 0.728 -4.261 -1.682 1.00 . A A . 95 TRP CG 1 1
7 17318 1 1 95 TRP CH2 C 2.306 -0.409 -2.048 1.00 . A A . 95 TRP CH2 1 1
7 17319 1 1 95 TRP CZ2 C 1.576 -0.815 -0.965 1.00 . A A . 95 TRP CZ2 1 1
7 17320 1 1 95 TRP CZ3 C 2.571 -1.277 -3.115 1.00 . A A . 95 TRP CZ3 1 1
7 17321 1 1 95 TRP H H 1.520 -7.031 -0.491 1.00 . A A . 95 TRP H 1 1
7 17322 1 1 95 TRP HA H -1.058 -6.428 -1.749 1.00 . A A . 95 TRP HA 1 1
7 17323 1 1 95 TRP HB2 H 1.759 -5.795 -2.675 1.00 . A A . 95 TRP HB2 1 1
7 17324 1 1 95 TRP HB3 H 0.282 -5.274 -3.469 1.00 . A A . 95 TRP HB3 1 1
7 17325 1 1 95 TRP HD1 H -0.421 -4.830 0.065 1.00 . A A . 95 TRP HD1 1 1
7 17326 1 1 95 TRP HE1 H 0.039 -2.416 0.821 1.00 . A A . 95 TRP HE1 1 1
7 17327 1 1 95 TRP HE3 H 2.318 -3.230 -3.941 1.00 . A A . 95 TRP HE3 1 1
7 17328 1 1 95 TRP HH2 H 2.692 0.598 -2.094 1.00 . A A . 95 TRP HH2 1 1
7 17329 1 1 95 TRP HZ2 H 1.380 -0.133 -0.150 1.00 . A A . 95 TRP HZ2 1 1
7 17330 1 1 95 TRP HZ3 H 3.152 -0.917 -3.951 1.00 . A A . 95 TRP HZ3 1 1
7 17331 1 1 95 TRP N N 0.544 -7.065 -0.610 1.00 . A A . 95 TRP N 1 1
7 17332 1 1 95 TRP NE1 N 0.361 -2.790 -0.025 1.00 . A A . 95 TRP NE1 1 1
7 17333 1 1 95 TRP O O 1.114 -8.160 -3.422 1.00 . A A . 95 TRP O 1 1
7 17334 1 1 96 GLU C C -1.723 -9.333 -5.211 1.00 . A A . 96 GLU C 1 1
7 17335 1 1 96 GLU CA C -1.073 -9.747 -3.897 1.00 . A A . 96 GLU CA 1 1
7 17336 1 1 96 GLU CB C -1.824 -10.933 -3.283 1.00 . A A . 96 GLU CB 1 1
7 17337 1 1 96 GLU CD C -2.500 -13.359 -3.533 1.00 . A A . 96 GLU CD 1 1
7 17338 1 1 96 GLU CG C -1.734 -12.196 -4.124 1.00 . A A . 96 GLU CG 1 1
7 17339 1 1 96 GLU H H -1.837 -8.400 -2.444 1.00 . A A . 96 GLU H 1 1
7 17340 1 1 96 GLU HA H -0.052 -10.043 -4.094 1.00 . A A . 96 GLU HA 1 1
7 17341 1 1 96 GLU HB2 H -1.410 -11.143 -2.307 1.00 . A A . 96 GLU HB2 1 1
7 17342 1 1 96 GLU HB3 H -2.866 -10.669 -3.176 1.00 . A A . 96 GLU HB3 1 1
7 17343 1 1 96 GLU HG2 H -2.131 -11.988 -5.105 1.00 . A A . 96 GLU HG2 1 1
7 17344 1 1 96 GLU HG3 H -0.693 -12.477 -4.212 1.00 . A A . 96 GLU HG3 1 1
7 17345 1 1 96 GLU N N -1.036 -8.619 -2.978 1.00 . A A . 96 GLU N 1 1
7 17346 1 1 96 GLU O O -2.877 -8.913 -5.240 1.00 . A A . 96 GLU O 1 1
7 17347 1 1 96 GLU OE1 O -1.924 -14.103 -2.714 1.00 . A A . 96 GLU OE1 1 1
7 17348 1 1 96 GLU OE2 O -3.674 -13.551 -3.906 1.00 . A A . 96 GLU OE2 1 1
7 17349 1 1 97 TYR C C -2.021 -10.282 -8.325 1.00 . A A . 97 TYR C 1 1
7 17350 1 1 97 TYR CA C -1.471 -9.059 -7.607 1.00 . A A . 97 TYR CA 1 1
7 17351 1 1 97 TYR CB C -0.357 -8.421 -8.441 1.00 . A A . 97 TYR CB 1 1
7 17352 1 1 97 TYR CD1 C 1.096 -7.271 -6.720 1.00 . A A . 97 TYR CD1 1 1
7 17353 1 1 97 TYR CD2 C -0.016 -5.917 -8.334 1.00 . A A . 97 TYR CD2 1 1
7 17354 1 1 97 TYR CE1 C 1.657 -6.144 -6.153 1.00 . A A . 97 TYR CE1 1 1
7 17355 1 1 97 TYR CE2 C 0.544 -4.783 -7.773 1.00 . A A . 97 TYR CE2 1 1
7 17356 1 1 97 TYR CG C 0.250 -7.179 -7.819 1.00 . A A . 97 TYR CG 1 1
7 17357 1 1 97 TYR CZ C 1.380 -4.904 -6.682 1.00 . A A . 97 TYR CZ 1 1
7 17358 1 1 97 TYR H H -0.065 -9.806 -6.216 1.00 . A A . 97 TYR H 1 1
7 17359 1 1 97 TYR HA H -2.270 -8.344 -7.470 1.00 . A A . 97 TYR HA 1 1
7 17360 1 1 97 TYR HB2 H 0.436 -9.141 -8.578 1.00 . A A . 97 TYR HB2 1 1
7 17361 1 1 97 TYR HB3 H -0.756 -8.148 -9.409 1.00 . A A . 97 TYR HB3 1 1
7 17362 1 1 97 TYR HD1 H 1.313 -8.244 -6.307 1.00 . A A . 97 TYR HD1 1 1
7 17363 1 1 97 TYR HD2 H -0.671 -5.825 -9.188 1.00 . A A . 97 TYR HD2 1 1
7 17364 1 1 97 TYR HE1 H 2.312 -6.239 -5.300 1.00 . A A . 97 TYR HE1 1 1
7 17365 1 1 97 TYR HE2 H 0.325 -3.809 -8.187 1.00 . A A . 97 TYR HE2 1 1
7 17366 1 1 97 TYR HH H 2.820 -3.995 -5.787 1.00 . A A . 97 TYR HH 1 1
7 17367 1 1 97 TYR N N -0.975 -9.442 -6.295 1.00 . A A . 97 TYR N 1 1
7 17368 1 1 97 TYR O O -1.278 -11.221 -8.617 1.00 . A A . 97 TYR O 1 1
7 17369 1 1 97 TYR OH O 1.943 -3.783 -6.119 1.00 . A A . 97 TYR OH 1 1
7 17370 1 1 98 ALA C C -4.246 -11.113 -10.717 1.00 . A A . 98 ALA C 1 1
7 17371 1 1 98 ALA CA C -3.946 -11.406 -9.257 1.00 . A A . 98 ALA CA 1 1
7 17372 1 1 98 ALA CB C -5.218 -11.789 -8.519 1.00 . A A . 98 ALA CB 1 1
7 17373 1 1 98 ALA H H -3.855 -9.485 -8.380 1.00 . A A . 98 ALA H 1 1
7 17374 1 1 98 ALA HA H -3.265 -12.241 -9.204 1.00 . A A . 98 ALA HA 1 1
7 17375 1 1 98 ALA HB1 H -5.922 -10.972 -8.569 1.00 . A A . 98 ALA HB1 1 1
7 17376 1 1 98 ALA HB2 H -4.985 -12.001 -7.487 1.00 . A A . 98 ALA HB2 1 1
7 17377 1 1 98 ALA HB3 H -5.649 -12.666 -8.979 1.00 . A A . 98 ALA HB3 1 1
7 17378 1 1 98 ALA N N -3.309 -10.271 -8.615 1.00 . A A . 98 ALA N 1 1
7 17379 1 1 98 ALA O O -5.055 -10.238 -11.037 1.00 . A A . 98 ALA O 1 1
7 17380 1 1 99 GLU C C -5.198 -12.106 -13.390 1.00 . A A . 99 GLU C 1 1
7 17381 1 1 99 GLU CA C -3.772 -11.721 -13.026 1.00 . A A . 99 GLU CA 1 1
7 17382 1 1 99 GLU CB C -2.784 -12.618 -13.770 1.00 . A A . 99 GLU CB 1 1
7 17383 1 1 99 GLU CD C -2.004 -13.525 -15.977 1.00 . A A . 99 GLU CD 1 1
7 17384 1 1 99 GLU CG C -2.873 -12.506 -15.282 1.00 . A A . 99 GLU CG 1 1
7 17385 1 1 99 GLU H H -2.903 -12.485 -11.261 1.00 . A A . 99 GLU H 1 1
7 17386 1 1 99 GLU HA H -3.602 -10.694 -13.307 1.00 . A A . 99 GLU HA 1 1
7 17387 1 1 99 GLU HB2 H -1.782 -12.353 -13.470 1.00 . A A . 99 GLU HB2 1 1
7 17388 1 1 99 GLU HB3 H -2.972 -13.645 -13.496 1.00 . A A . 99 GLU HB3 1 1
7 17389 1 1 99 GLU HG2 H -3.897 -12.661 -15.583 1.00 . A A . 99 GLU HG2 1 1
7 17390 1 1 99 GLU HG3 H -2.554 -11.518 -15.578 1.00 . A A . 99 GLU HG3 1 1
7 17391 1 1 99 GLU N N -3.569 -11.841 -11.592 1.00 . A A . 99 GLU N 1 1
7 17392 1 1 99 GLU O O -5.591 -13.266 -13.270 1.00 . A A . 99 GLU O 1 1
7 17393 1 1 99 GLU OE1 O -0.772 -13.331 -16.027 1.00 . A A . 99 GLU OE1 1 1
7 17394 1 1 99 GLU OE2 O -2.546 -14.537 -16.469 1.00 . A A . 99 GLU OE2 1 1
7 17395 1 1 100 THR C C -7.635 -10.721 -15.534 1.00 . A A . 100 THR C 1 1
7 17396 1 1 100 THR CA C -7.353 -11.356 -14.175 1.00 . A A . 100 THR CA 1 1
7 17397 1 1 100 THR CB C -8.291 -10.768 -13.101 1.00 . A A . 100 THR CB 1 1
7 17398 1 1 100 THR CG2 C -9.683 -11.373 -13.178 1.00 . A A . 100 THR CG2 1 1
7 17399 1 1 100 THR H H -5.605 -10.220 -13.877 1.00 . A A . 100 THR H 1 1
7 17400 1 1 100 THR HA H -7.519 -12.422 -14.235 1.00 . A A . 100 THR HA 1 1
7 17401 1 1 100 THR HB H -8.366 -9.702 -13.251 1.00 . A A . 100 THR HB 1 1
7 17402 1 1 100 THR HG1 H -6.787 -10.905 -11.831 1.00 . A A . 100 THR HG1 1 1
7 17403 1 1 100 THR HG21 H -10.102 -11.192 -14.158 1.00 . A A . 100 THR HG21 1 1
7 17404 1 1 100 THR HG22 H -10.315 -10.918 -12.428 1.00 . A A . 100 THR HG22 1 1
7 17405 1 1 100 THR HG23 H -9.625 -12.436 -13.002 1.00 . A A . 100 THR HG23 1 1
7 17406 1 1 100 THR N N -5.973 -11.128 -13.809 1.00 . A A . 100 THR N 1 1
7 17407 1 1 100 THR O O -6.952 -9.775 -15.937 1.00 . A A . 100 THR O 1 1
7 17408 1 1 100 THR OG1 O -7.744 -11.028 -11.802 1.00 . A A . 100 THR OG1 1 1
7 17409 1 1 101 ALA C C -9.711 -9.427 -17.485 1.00 . A A . 101 ALA C 1 1
7 17410 1 1 101 ALA CA C -8.943 -10.738 -17.575 1.00 . A A . 101 ALA CA 1 1
7 17411 1 1 101 ALA CB C -9.728 -11.774 -18.362 1.00 . A A . 101 ALA CB 1 1
7 17412 1 1 101 ALA H H -9.172 -11.961 -15.857 1.00 . A A . 101 ALA H 1 1
7 17413 1 1 101 ALA HA H -8.011 -10.560 -18.091 1.00 . A A . 101 ALA HA 1 1
7 17414 1 1 101 ALA HB1 H -9.902 -11.409 -19.364 1.00 . A A . 101 ALA HB1 1 1
7 17415 1 1 101 ALA HB2 H -10.677 -11.953 -17.875 1.00 . A A . 101 ALA HB2 1 1
7 17416 1 1 101 ALA HB3 H -9.167 -12.694 -18.405 1.00 . A A . 101 ALA HB3 1 1
7 17417 1 1 101 ALA N N -8.626 -11.237 -16.243 1.00 . A A . 101 ALA N 1 1
7 17418 1 1 101 ALA O O -9.817 -8.683 -18.459 1.00 . A A . 101 ALA O 1 1
7 17419 1 1 102 GLU C C -9.940 -6.824 -15.608 1.00 . A A . 102 GLU C 1 1
7 17420 1 1 102 GLU CA C -10.933 -7.899 -16.035 1.00 . A A . 102 GLU CA 1 1
7 17421 1 1 102 GLU CB C -11.987 -8.099 -14.947 1.00 . A A . 102 GLU CB 1 1
7 17422 1 1 102 GLU CD C -14.039 -9.355 -14.189 1.00 . A A . 102 GLU CD 1 1
7 17423 1 1 102 GLU CG C -13.034 -9.140 -15.300 1.00 . A A . 102 GLU CG 1 1
7 17424 1 1 102 GLU H H -10.161 -9.814 -15.583 1.00 . A A . 102 GLU H 1 1
7 17425 1 1 102 GLU HA H -11.419 -7.587 -16.947 1.00 . A A . 102 GLU HA 1 1
7 17426 1 1 102 GLU HB2 H -11.495 -8.409 -14.037 1.00 . A A . 102 GLU HB2 1 1
7 17427 1 1 102 GLU HB3 H -12.489 -7.159 -14.772 1.00 . A A . 102 GLU HB3 1 1
7 17428 1 1 102 GLU HG2 H -13.561 -8.814 -16.183 1.00 . A A . 102 GLU HG2 1 1
7 17429 1 1 102 GLU HG3 H -12.538 -10.077 -15.503 1.00 . A A . 102 GLU HG3 1 1
7 17430 1 1 102 GLU N N -10.238 -9.152 -16.300 1.00 . A A . 102 GLU N 1 1
7 17431 1 1 102 GLU O O -10.296 -5.657 -15.453 1.00 . A A . 102 GLU O 1 1
7 17432 1 1 102 GLU OE1 O -15.058 -8.637 -14.155 1.00 . A A . 102 GLU OE1 1 1
7 17433 1 1 102 GLU OE2 O -13.820 -10.252 -13.349 1.00 . A A . 102 GLU OE2 1 1
7 17434 1 1 103 GLY C C -6.809 -6.879 -13.887 1.00 . A A . 103 GLY C 1 1
7 17435 1 1 103 GLY CA C -7.665 -6.308 -14.994 1.00 . A A . 103 GLY CA 1 1
7 17436 1 1 103 GLY H H -8.465 -8.172 -15.568 1.00 . A A . 103 GLY H 1 1
7 17437 1 1 103 GLY HA2 H -7.033 -6.073 -15.838 1.00 . A A . 103 GLY HA2 1 1
7 17438 1 1 103 GLY HA3 H -8.131 -5.400 -14.642 1.00 . A A . 103 GLY HA3 1 1
7 17439 1 1 103 GLY N N -8.692 -7.231 -15.418 1.00 . A A . 103 GLY N 1 1
7 17440 1 1 103 GLY O O -6.892 -8.069 -13.574 1.00 . A A . 103 GLY O 1 1
7 17441 1 1 104 THR C C -5.910 -6.349 -10.880 1.00 . A A . 104 THR C 1 1
7 17442 1 1 104 THR CA C -5.141 -6.435 -12.194 1.00 . A A . 104 THR CA 1 1
7 17443 1 1 104 THR CB C -3.894 -5.535 -12.112 1.00 . A A . 104 THR CB 1 1
7 17444 1 1 104 THR CG2 C -2.885 -6.085 -11.112 1.00 . A A . 104 THR CG2 1 1
7 17445 1 1 104 THR H H -5.976 -5.098 -13.591 1.00 . A A . 104 THR H 1 1
7 17446 1 1 104 THR HA H -4.825 -7.454 -12.360 1.00 . A A . 104 THR HA 1 1
7 17447 1 1 104 THR HB H -4.198 -4.550 -11.791 1.00 . A A . 104 THR HB 1 1
7 17448 1 1 104 THR HG1 H -3.665 -4.696 -13.890 1.00 . A A . 104 THR HG1 1 1
7 17449 1 1 104 THR HG21 H -3.350 -6.172 -10.141 1.00 . A A . 104 THR HG21 1 1
7 17450 1 1 104 THR HG22 H -2.040 -5.415 -11.046 1.00 . A A . 104 THR HG22 1 1
7 17451 1 1 104 THR HG23 H -2.547 -7.058 -11.438 1.00 . A A . 104 THR HG23 1 1
7 17452 1 1 104 THR N N -5.992 -6.035 -13.293 1.00 . A A . 104 THR N 1 1
7 17453 1 1 104 THR O O -6.210 -5.257 -10.391 1.00 . A A . 104 THR O 1 1
7 17454 1 1 104 THR OG1 O -3.279 -5.438 -13.403 1.00 . A A . 104 THR OG1 1 1
7 17455 1 1 105 VAL C C -5.912 -7.552 -7.922 1.00 . A A . 105 VAL C 1 1
7 17456 1 1 105 VAL CA C -6.938 -7.521 -9.039 1.00 . A A . 105 VAL CA 1 1
7 17457 1 1 105 VAL CB C -7.890 -8.727 -8.908 1.00 . A A . 105 VAL CB 1 1
7 17458 1 1 105 VAL CG1 C -8.577 -8.728 -7.548 1.00 . A A . 105 VAL CG1 1 1
7 17459 1 1 105 VAL CG2 C -8.924 -8.709 -10.021 1.00 . A A . 105 VAL CG2 1 1
7 17460 1 1 105 VAL H H -6.036 -8.347 -10.768 1.00 . A A . 105 VAL H 1 1
7 17461 1 1 105 VAL HA H -7.520 -6.614 -8.956 1.00 . A A . 105 VAL HA 1 1
7 17462 1 1 105 VAL HB H -7.308 -9.633 -8.997 1.00 . A A . 105 VAL HB 1 1
7 17463 1 1 105 VAL HG11 H -9.145 -7.817 -7.431 1.00 . A A . 105 VAL HG11 1 1
7 17464 1 1 105 VAL HG12 H -7.831 -8.789 -6.768 1.00 . A A . 105 VAL HG12 1 1
7 17465 1 1 105 VAL HG13 H -9.239 -9.578 -7.480 1.00 . A A . 105 VAL HG13 1 1
7 17466 1 1 105 VAL HG21 H -9.599 -9.544 -9.899 1.00 . A A . 105 VAL HG21 1 1
7 17467 1 1 105 VAL HG22 H -8.427 -8.784 -10.976 1.00 . A A . 105 VAL HG22 1 1
7 17468 1 1 105 VAL HG23 H -9.484 -7.787 -9.978 1.00 . A A . 105 VAL HG23 1 1
7 17469 1 1 105 VAL N N -6.257 -7.497 -10.320 1.00 . A A . 105 VAL N 1 1
7 17470 1 1 105 VAL O O -5.291 -8.581 -7.663 1.00 . A A . 105 VAL O 1 1
7 17471 1 1 106 MET C C -5.393 -6.545 -4.880 1.00 . A A . 106 MET C 1 1
7 17472 1 1 106 MET CA C -4.725 -6.328 -6.227 1.00 . A A . 106 MET CA 1 1
7 17473 1 1 106 MET CB C -4.004 -4.984 -6.266 1.00 . A A . 106 MET CB 1 1
7 17474 1 1 106 MET CE C -3.386 -2.169 -5.308 1.00 . A A . 106 MET CE 1 1
7 17475 1 1 106 MET CG C -2.876 -4.870 -5.254 1.00 . A A . 106 MET CG 1 1
7 17476 1 1 106 MET H H -6.237 -5.623 -7.524 1.00 . A A . 106 MET H 1 1
7 17477 1 1 106 MET HA H -4.003 -7.117 -6.383 1.00 . A A . 106 MET HA 1 1
7 17478 1 1 106 MET HB2 H -3.589 -4.839 -7.253 1.00 . A A . 106 MET HB2 1 1
7 17479 1 1 106 MET HB3 H -4.719 -4.199 -6.066 1.00 . A A . 106 MET HB3 1 1
7 17480 1 1 106 MET HE1 H -4.054 -2.363 -6.134 1.00 . A A . 106 MET HE1 1 1
7 17481 1 1 106 MET HE2 H -3.026 -1.153 -5.364 1.00 . A A . 106 MET HE2 1 1
7 17482 1 1 106 MET HE3 H -3.917 -2.314 -4.376 1.00 . A A . 106 MET HE3 1 1
7 17483 1 1 106 MET HG2 H -3.292 -4.956 -4.260 1.00 . A A . 106 MET HG2 1 1
7 17484 1 1 106 MET HG3 H -2.173 -5.673 -5.422 1.00 . A A . 106 MET HG3 1 1
7 17485 1 1 106 MET N N -5.706 -6.417 -7.286 1.00 . A A . 106 MET N 1 1
7 17486 1 1 106 MET O O -6.327 -5.831 -4.508 1.00 . A A . 106 MET O 1 1
7 17487 1 1 106 MET SD S -2.003 -3.301 -5.382 1.00 . A A . 106 MET SD 1 1
7 17488 1 1 107 ARG C C -4.617 -7.455 -1.759 1.00 . A A . 107 ARG C 1 1
7 17489 1 1 107 ARG CA C -5.489 -7.946 -2.902 1.00 . A A . 107 ARG CA 1 1
7 17490 1 1 107 ARG CB C -5.611 -9.471 -2.846 1.00 . A A . 107 ARG CB 1 1
7 17491 1 1 107 ARG CD C -6.215 -11.603 -4.042 1.00 . A A . 107 ARG CD 1 1
7 17492 1 1 107 ARG CG C -6.192 -10.085 -4.112 1.00 . A A . 107 ARG CG 1 1
7 17493 1 1 107 ARG CZ C -6.940 -13.116 -2.231 1.00 . A A . 107 ARG CZ 1 1
7 17494 1 1 107 ARG H H -4.123 -8.027 -4.506 1.00 . A A . 107 ARG H 1 1
7 17495 1 1 107 ARG HA H -6.469 -7.502 -2.819 1.00 . A A . 107 ARG HA 1 1
7 17496 1 1 107 ARG HB2 H -4.630 -9.892 -2.686 1.00 . A A . 107 ARG HB2 1 1
7 17497 1 1 107 ARG HB3 H -6.248 -9.739 -2.016 1.00 . A A . 107 ARG HB3 1 1
7 17498 1 1 107 ARG HD2 H -6.490 -11.991 -5.013 1.00 . A A . 107 ARG HD2 1 1
7 17499 1 1 107 ARG HD3 H -5.227 -11.954 -3.783 1.00 . A A . 107 ARG HD3 1 1
7 17500 1 1 107 ARG HE H -8.044 -11.629 -3.002 1.00 . A A . 107 ARG HE 1 1
7 17501 1 1 107 ARG HG2 H -7.202 -9.727 -4.243 1.00 . A A . 107 ARG HG2 1 1
7 17502 1 1 107 ARG HG3 H -5.589 -9.781 -4.954 1.00 . A A . 107 ARG HG3 1 1
7 17503 1 1 107 ARG HH11 H -5.052 -13.472 -2.901 1.00 . A A . 107 ARG HH11 1 1
7 17504 1 1 107 ARG HH12 H -5.618 -14.528 -1.639 1.00 . A A . 107 ARG HH12 1 1
7 17505 1 1 107 ARG HH21 H -8.752 -13.016 -1.338 1.00 . A A . 107 ARG HH21 1 1
7 17506 1 1 107 ARG HH22 H -7.707 -14.278 -0.756 1.00 . A A . 107 ARG HH22 1 1
7 17507 1 1 107 ARG N N -4.911 -7.543 -4.170 1.00 . A A . 107 ARG N 1 1
7 17508 1 1 107 ARG NE N -7.169 -12.091 -3.051 1.00 . A A . 107 ARG NE 1 1
7 17509 1 1 107 ARG NH1 N -5.779 -13.757 -2.258 1.00 . A A . 107 ARG NH1 1 1
7 17510 1 1 107 ARG NH2 N -7.875 -13.498 -1.374 1.00 . A A . 107 ARG NH2 1 1
7 17511 1 1 107 ARG O O -3.498 -7.935 -1.577 1.00 . A A . 107 ARG O 1 1
7 17512 1 1 108 TRP C C -4.736 -6.746 1.379 1.00 . A A . 108 TRP C 1 1
7 17513 1 1 108 TRP CA C -4.398 -5.954 0.127 1.00 . A A . 108 TRP CA 1 1
7 17514 1 1 108 TRP CB C -4.720 -4.474 0.339 1.00 . A A . 108 TRP CB 1 1
7 17515 1 1 108 TRP CD1 C -3.369 -3.797 -1.732 1.00 . A A . 108 TRP CD1 1 1
7 17516 1 1 108 TRP CD2 C -3.452 -2.235 -0.133 1.00 . A A . 108 TRP CD2 1 1
7 17517 1 1 108 TRP CE2 C -2.682 -1.740 -1.202 1.00 . A A . 108 TRP CE2 1 1
7 17518 1 1 108 TRP CE3 C -3.647 -1.425 0.989 1.00 . A A . 108 TRP CE3 1 1
7 17519 1 1 108 TRP CG C -3.880 -3.553 -0.491 1.00 . A A . 108 TRP CG 1 1
7 17520 1 1 108 TRP CH2 C -2.313 0.299 -0.068 1.00 . A A . 108 TRP CH2 1 1
7 17521 1 1 108 TRP CZ2 C -2.105 -0.473 -1.178 1.00 . A A . 108 TRP CZ2 1 1
7 17522 1 1 108 TRP CZ3 C -3.075 -0.168 1.011 1.00 . A A . 108 TRP CZ3 1 1
7 17523 1 1 108 TRP H H -5.998 -6.109 -1.245 1.00 . A A . 108 TRP H 1 1
7 17524 1 1 108 TRP HA H -3.340 -6.056 -0.072 1.00 . A A . 108 TRP HA 1 1
7 17525 1 1 108 TRP HB2 H -5.755 -4.297 0.087 1.00 . A A . 108 TRP HB2 1 1
7 17526 1 1 108 TRP HB3 H -4.561 -4.225 1.378 1.00 . A A . 108 TRP HB3 1 1
7 17527 1 1 108 TRP HD1 H -3.516 -4.716 -2.279 1.00 . A A . 108 TRP HD1 1 1
7 17528 1 1 108 TRP HE1 H -2.174 -2.649 -3.022 1.00 . A A . 108 TRP HE1 1 1
7 17529 1 1 108 TRP HE3 H -4.232 -1.768 1.831 1.00 . A A . 108 TRP HE3 1 1
7 17530 1 1 108 TRP HH2 H -1.884 1.289 -0.007 1.00 . A A . 108 TRP HH2 1 1
7 17531 1 1 108 TRP HZ2 H -1.516 -0.098 -2.002 1.00 . A A . 108 TRP HZ2 1 1
7 17532 1 1 108 TRP HZ3 H -3.215 0.471 1.870 1.00 . A A . 108 TRP HZ3 1 1
7 17533 1 1 108 TRP N N -5.115 -6.482 -1.019 1.00 . A A . 108 TRP N 1 1
7 17534 1 1 108 TRP NE1 N -2.643 -2.715 -2.164 1.00 . A A . 108 TRP NE1 1 1
7 17535 1 1 108 TRP O O -5.707 -6.445 2.078 1.00 . A A . 108 TRP O 1 1
7 17536 1 1 109 THR C C -3.343 -7.883 3.980 1.00 . A A . 109 THR C 1 1
7 17537 1 1 109 THR CA C -4.103 -8.559 2.843 1.00 . A A . 109 THR CA 1 1
7 17538 1 1 109 THR CB C -3.576 -9.993 2.647 1.00 . A A . 109 THR CB 1 1
7 17539 1 1 109 THR CG2 C -4.015 -10.892 3.792 1.00 . A A . 109 THR CG2 1 1
7 17540 1 1 109 THR H H -3.260 -8.027 0.984 1.00 . A A . 109 THR H 1 1
7 17541 1 1 109 THR HA H -5.153 -8.606 3.094 1.00 . A A . 109 THR HA 1 1
7 17542 1 1 109 THR HB H -2.497 -9.965 2.623 1.00 . A A . 109 THR HB 1 1
7 17543 1 1 109 THR HG1 H -5.010 -10.328 1.310 1.00 . A A . 109 THR HG1 1 1
7 17544 1 1 109 THR HG21 H -5.094 -10.944 3.817 1.00 . A A . 109 THR HG21 1 1
7 17545 1 1 109 THR HG22 H -3.653 -10.489 4.726 1.00 . A A . 109 THR HG22 1 1
7 17546 1 1 109 THR HG23 H -3.611 -11.883 3.647 1.00 . A A . 109 THR HG23 1 1
7 17547 1 1 109 THR N N -3.957 -7.779 1.633 1.00 . A A . 109 THR N 1 1
7 17548 1 1 109 THR O O -2.116 -7.949 4.050 1.00 . A A . 109 THR O 1 1
7 17549 1 1 109 THR OG1 O -4.059 -10.528 1.405 1.00 . A A . 109 THR OG1 1 1
7 17550 1 1 110 GLN C C -3.647 -7.201 7.249 1.00 . A A . 110 GLN C 1 1
7 17551 1 1 110 GLN CA C -3.466 -6.461 5.932 1.00 . A A . 110 GLN CA 1 1
7 17552 1 1 110 GLN CB C -4.072 -5.059 6.006 1.00 . A A . 110 GLN CB 1 1
7 17553 1 1 110 GLN CD C -3.977 -2.751 7.017 1.00 . A A . 110 GLN CD 1 1
7 17554 1 1 110 GLN CG C -3.441 -4.167 7.061 1.00 . A A . 110 GLN CG 1 1
7 17555 1 1 110 GLN H H -5.055 -7.230 4.774 1.00 . A A . 110 GLN H 1 1
7 17556 1 1 110 GLN HA H -2.409 -6.375 5.722 1.00 . A A . 110 GLN HA 1 1
7 17557 1 1 110 GLN HB2 H -3.955 -4.579 5.047 1.00 . A A . 110 GLN HB2 1 1
7 17558 1 1 110 GLN HB3 H -5.126 -5.148 6.227 1.00 . A A . 110 GLN HB3 1 1
7 17559 1 1 110 GLN HE21 H -3.713 -2.557 8.972 1.00 . A A . 110 GLN HE21 1 1
7 17560 1 1 110 GLN HE22 H -4.362 -1.180 8.160 1.00 . A A . 110 GLN HE22 1 1
7 17561 1 1 110 GLN HG2 H -3.646 -4.583 8.036 1.00 . A A . 110 GLN HG2 1 1
7 17562 1 1 110 GLN HG3 H -2.373 -4.138 6.900 1.00 . A A . 110 GLN HG3 1 1
7 17563 1 1 110 GLN N N -4.072 -7.208 4.850 1.00 . A A . 110 GLN N 1 1
7 17564 1 1 110 GLN NE2 N -4.022 -2.098 8.166 1.00 . A A . 110 GLN NE2 1 1
7 17565 1 1 110 GLN O O -4.757 -7.297 7.777 1.00 . A A . 110 GLN O 1 1
7 17566 1 1 110 GLN OE1 O -4.353 -2.247 5.960 1.00 . A A . 110 GLN OE1 1 1
7 17567 1 1 111 ASP C C -1.847 -7.689 10.082 1.00 . A A . 111 ASP C 1 1
7 17568 1 1 111 ASP CA C -2.568 -8.485 9.008 1.00 . A A . 111 ASP CA 1 1
7 17569 1 1 111 ASP CB C -1.890 -9.844 8.819 1.00 . A A . 111 ASP CB 1 1
7 17570 1 1 111 ASP CG C -2.107 -10.776 9.993 1.00 . A A . 111 ASP CG 1 1
7 17571 1 1 111 ASP H H -1.697 -7.620 7.288 1.00 . A A . 111 ASP H 1 1
7 17572 1 1 111 ASP HA H -3.596 -8.634 9.303 1.00 . A A . 111 ASP HA 1 1
7 17573 1 1 111 ASP HB2 H -2.288 -10.316 7.933 1.00 . A A . 111 ASP HB2 1 1
7 17574 1 1 111 ASP HB3 H -0.828 -9.694 8.695 1.00 . A A . 111 ASP HB3 1 1
7 17575 1 1 111 ASP N N -2.553 -7.739 7.760 1.00 . A A . 111 ASP N 1 1
7 17576 1 1 111 ASP O O -0.625 -7.538 10.040 1.00 . A A . 111 ASP O 1 1
7 17577 1 1 111 ASP OD1 O -1.311 -10.737 10.953 1.00 . A A . 111 ASP OD1 1 1
7 17578 1 1 111 ASP OD2 O -3.067 -11.575 9.947 1.00 . A A . 111 ASP OD2 1 1
7 17579 1 1 112 PHE C C -2.560 -6.655 13.428 1.00 . A A . 112 PHE C 1 1
7 17580 1 1 112 PHE CA C -2.020 -6.298 12.052 1.00 . A A . 112 PHE CA 1 1
7 17581 1 1 112 PHE CB C -2.306 -4.820 11.749 1.00 . A A . 112 PHE CB 1 1
7 17582 1 1 112 PHE CD1 C -4.590 -4.670 10.714 1.00 . A A . 112 PHE CD1 1 1
7 17583 1 1 112 PHE CD2 C -4.306 -3.887 12.949 1.00 . A A . 112 PHE CD2 1 1
7 17584 1 1 112 PHE CE1 C -5.928 -4.337 10.766 1.00 . A A . 112 PHE CE1 1 1
7 17585 1 1 112 PHE CE2 C -5.643 -3.549 13.005 1.00 . A A . 112 PHE CE2 1 1
7 17586 1 1 112 PHE CG C -3.763 -4.451 11.803 1.00 . A A . 112 PHE CG 1 1
7 17587 1 1 112 PHE CZ C -6.456 -3.775 11.912 1.00 . A A . 112 PHE CZ 1 1
7 17588 1 1 112 PHE H H -3.566 -7.342 11.045 1.00 . A A . 112 PHE H 1 1
7 17589 1 1 112 PHE HA H -0.952 -6.457 12.048 1.00 . A A . 112 PHE HA 1 1
7 17590 1 1 112 PHE HB2 H -1.786 -4.209 12.471 1.00 . A A . 112 PHE HB2 1 1
7 17591 1 1 112 PHE HB3 H -1.939 -4.588 10.759 1.00 . A A . 112 PHE HB3 1 1
7 17592 1 1 112 PHE HD1 H -4.180 -5.109 9.816 1.00 . A A . 112 PHE HD1 1 1
7 17593 1 1 112 PHE HD2 H -3.670 -3.709 13.803 1.00 . A A . 112 PHE HD2 1 1
7 17594 1 1 112 PHE HE1 H -6.562 -4.513 9.910 1.00 . A A . 112 PHE HE1 1 1
7 17595 1 1 112 PHE HE2 H -6.053 -3.110 13.902 1.00 . A A . 112 PHE HE2 1 1
7 17596 1 1 112 PHE HZ H -7.503 -3.513 11.953 1.00 . A A . 112 PHE HZ 1 1
7 17597 1 1 112 PHE N N -2.599 -7.152 11.027 1.00 . A A . 112 PHE N 1 1
7 17598 1 1 112 PHE O O -3.588 -7.314 13.550 1.00 . A A . 112 PHE O 1 1
7 17599 1 1 113 ALA C C -1.947 -5.183 16.661 1.00 . A A . 113 ALA C 1 1
7 17600 1 1 113 ALA CA C -2.295 -6.406 15.828 1.00 . A A . 113 ALA CA 1 1
7 17601 1 1 113 ALA CB C -1.648 -7.652 16.414 1.00 . A A . 113 ALA CB 1 1
7 17602 1 1 113 ALA H H -1.024 -5.719 14.286 1.00 . A A . 113 ALA H 1 1
7 17603 1 1 113 ALA HA H -3.367 -6.542 15.829 1.00 . A A . 113 ALA HA 1 1
7 17604 1 1 113 ALA HB1 H -0.576 -7.525 16.438 1.00 . A A . 113 ALA HB1 1 1
7 17605 1 1 113 ALA HB2 H -1.897 -8.508 15.805 1.00 . A A . 113 ALA HB2 1 1
7 17606 1 1 113 ALA HB3 H -2.014 -7.807 17.419 1.00 . A A . 113 ALA HB3 1 1
7 17607 1 1 113 ALA N N -1.863 -6.205 14.456 1.00 . A A . 113 ALA N 1 1
7 17608 1 1 113 ALA O O -0.861 -4.618 16.508 1.00 . A A . 113 ALA O 1 1
7 17609 1 1 114 MET C C -3.390 -3.808 19.709 1.00 . A A . 114 MET C 1 1
7 17610 1 1 114 MET CA C -2.651 -3.618 18.391 1.00 . A A . 114 MET CA 1 1
7 17611 1 1 114 MET CB C -3.110 -2.320 17.722 1.00 . A A . 114 MET CB 1 1
7 17612 1 1 114 MET CE C -4.303 0.549 18.019 1.00 . A A . 114 MET CE 1 1
7 17613 1 1 114 MET CG C -4.621 -2.176 17.607 1.00 . A A . 114 MET CG 1 1
7 17614 1 1 114 MET H H -3.730 -5.246 17.571 1.00 . A A . 114 MET H 1 1
7 17615 1 1 114 MET HA H -1.591 -3.556 18.591 1.00 . A A . 114 MET HA 1 1
7 17616 1 1 114 MET HB2 H -2.737 -1.483 18.296 1.00 . A A . 114 MET HB2 1 1
7 17617 1 1 114 MET HB3 H -2.690 -2.276 16.728 1.00 . A A . 114 MET HB3 1 1
7 17618 1 1 114 MET HE1 H -4.500 1.562 17.701 1.00 . A A . 114 MET HE1 1 1
7 17619 1 1 114 MET HE2 H -3.238 0.369 18.009 1.00 . A A . 114 MET HE2 1 1
7 17620 1 1 114 MET HE3 H -4.683 0.404 19.019 1.00 . A A . 114 MET HE3 1 1
7 17621 1 1 114 MET HG2 H -4.997 -2.968 16.976 1.00 . A A . 114 MET HG2 1 1
7 17622 1 1 114 MET HG3 H -5.056 -2.267 18.592 1.00 . A A . 114 MET HG3 1 1
7 17623 1 1 114 MET N N -2.873 -4.765 17.518 1.00 . A A . 114 MET N 1 1
7 17624 1 1 114 MET O O -4.357 -4.566 19.779 1.00 . A A . 114 MET O 1 1
7 17625 1 1 114 MET SD S -5.113 -0.592 16.902 1.00 . A A . 114 MET SD 1 1
7 17626 1 1 115 LYS C C -3.410 -1.937 22.907 1.00 . A A . 115 LYS C 1 1
7 17627 1 1 115 LYS CA C -3.514 -3.237 22.086 1.00 . A A . 115 LYS CA 1 1
7 17628 1 1 115 LYS CB C -2.873 -4.394 22.866 1.00 . A A . 115 LYS CB 1 1
7 17629 1 1 115 LYS CD C -2.711 -6.880 23.241 1.00 . A A . 115 LYS CD 1 1
7 17630 1 1 115 LYS CE C -3.242 -6.787 24.662 1.00 . A A . 115 LYS CE 1 1
7 17631 1 1 115 LYS CG C -3.270 -5.775 22.360 1.00 . A A . 115 LYS CG 1 1
7 17632 1 1 115 LYS H H -2.200 -2.488 20.604 1.00 . A A . 115 LYS H 1 1
7 17633 1 1 115 LYS HA H -4.562 -3.462 21.952 1.00 . A A . 115 LYS HA 1 1
7 17634 1 1 115 LYS HB2 H -1.798 -4.306 22.799 1.00 . A A . 115 LYS HB2 1 1
7 17635 1 1 115 LYS HB3 H -3.166 -4.318 23.903 1.00 . A A . 115 LYS HB3 1 1
7 17636 1 1 115 LYS HD2 H -2.993 -7.836 22.824 1.00 . A A . 115 LYS HD2 1 1
7 17637 1 1 115 LYS HD3 H -1.634 -6.799 23.262 1.00 . A A . 115 LYS HD3 1 1
7 17638 1 1 115 LYS HE2 H -2.945 -5.838 25.082 1.00 . A A . 115 LYS HE2 1 1
7 17639 1 1 115 LYS HE3 H -4.321 -6.848 24.635 1.00 . A A . 115 LYS HE3 1 1
7 17640 1 1 115 LYS HG2 H -4.347 -5.847 22.351 1.00 . A A . 115 LYS HG2 1 1
7 17641 1 1 115 LYS HG3 H -2.891 -5.901 21.357 1.00 . A A . 115 LYS HG3 1 1
7 17642 1 1 115 LYS HZ1 H -1.675 -7.884 25.496 1.00 . A A . 115 LYS HZ1 1 1
7 17643 1 1 115 LYS HZ2 H -3.065 -8.803 25.176 1.00 . A A . 115 LYS HZ2 1 1
7 17644 1 1 115 LYS HZ3 H -3.029 -7.749 26.502 1.00 . A A . 115 LYS HZ3 1 1
7 17645 1 1 115 LYS N N -2.933 -3.113 20.746 1.00 . A A . 115 LYS N 1 1
7 17646 1 1 115 LYS NZ N -2.717 -7.880 25.518 1.00 . A A . 115 LYS NZ 1 1
7 17647 1 1 115 LYS O O -4.414 -1.505 23.476 1.00 . A A . 115 LYS O 1 1
7 17648 1 1 116 PRO C C -3.045 1.004 23.575 1.00 . A A . 116 PRO C 1 1
7 17649 1 1 116 PRO CA C -2.019 -0.094 23.841 1.00 . A A . 116 PRO CA 1 1
7 17650 1 1 116 PRO CB C -0.615 0.385 23.465 1.00 . A A . 116 PRO CB 1 1
7 17651 1 1 116 PRO CD C -0.945 -1.674 22.331 1.00 . A A . 116 PRO CD 1 1
7 17652 1 1 116 PRO CG C 0.089 -0.849 23.036 1.00 . A A . 116 PRO CG 1 1
7 17653 1 1 116 PRO HA H -2.040 -0.346 24.891 1.00 . A A . 116 PRO HA 1 1
7 17654 1 1 116 PRO HB2 H -0.678 1.106 22.664 1.00 . A A . 116 PRO HB2 1 1
7 17655 1 1 116 PRO HB3 H -0.140 0.831 24.326 1.00 . A A . 116 PRO HB3 1 1
7 17656 1 1 116 PRO HD2 H -0.970 -1.415 21.283 1.00 . A A . 116 PRO HD2 1 1
7 17657 1 1 116 PRO HD3 H -0.741 -2.728 22.458 1.00 . A A . 116 PRO HD3 1 1
7 17658 1 1 116 PRO HG2 H 0.895 -0.597 22.362 1.00 . A A . 116 PRO HG2 1 1
7 17659 1 1 116 PRO HG3 H 0.468 -1.376 23.898 1.00 . A A . 116 PRO HG3 1 1
7 17660 1 1 116 PRO N N -2.209 -1.295 23.003 1.00 . A A . 116 PRO N 1 1
7 17661 1 1 116 PRO O O -3.013 1.664 22.532 1.00 . A A . 116 PRO O 1 1
7 17662 1 1 117 ASP C C -5.885 1.996 23.218 1.00 . A A . 117 ASP C 1 1
7 17663 1 1 117 ASP CA C -5.023 2.179 24.458 1.00 . A A . 117 ASP CA 1 1
7 17664 1 1 117 ASP CB C -4.448 3.599 24.502 1.00 . A A . 117 ASP CB 1 1
7 17665 1 1 117 ASP CG C -3.912 3.954 25.871 1.00 . A A . 117 ASP CG 1 1
7 17666 1 1 117 ASP H H -3.910 0.603 25.329 1.00 . A A . 117 ASP H 1 1
7 17667 1 1 117 ASP HA H -5.652 2.040 25.324 1.00 . A A . 117 ASP HA 1 1
7 17668 1 1 117 ASP HB2 H -3.641 3.678 23.789 1.00 . A A . 117 ASP HB2 1 1
7 17669 1 1 117 ASP HB3 H -5.223 4.305 24.244 1.00 . A A . 117 ASP HB3 1 1
7 17670 1 1 117 ASP N N -3.958 1.174 24.532 1.00 . A A . 117 ASP N 1 1
7 17671 1 1 117 ASP O O -6.432 2.960 22.681 1.00 . A A . 117 ASP O 1 1
7 17672 1 1 117 ASP OD1 O -4.591 3.652 26.876 1.00 . A A . 117 ASP OD1 1 1
7 17673 1 1 117 ASP OD2 O -2.809 4.532 25.954 1.00 . A A . 117 ASP OD2 1 1
7 17674 1 1 118 ALA C C -8.278 0.075 22.133 1.00 . A A . 118 ALA C 1 1
7 17675 1 1 118 ALA CA C -6.877 0.433 21.651 1.00 . A A . 118 ALA CA 1 1
7 17676 1 1 118 ALA CB C -6.290 -0.713 20.843 1.00 . A A . 118 ALA CB 1 1
7 17677 1 1 118 ALA H H -5.526 0.033 23.229 1.00 . A A . 118 ALA H 1 1
7 17678 1 1 118 ALA HA H -6.933 1.303 21.014 1.00 . A A . 118 ALA HA 1 1
7 17679 1 1 118 ALA HB1 H -6.258 -1.604 21.451 1.00 . A A . 118 ALA HB1 1 1
7 17680 1 1 118 ALA HB2 H -5.289 -0.456 20.528 1.00 . A A . 118 ALA HB2 1 1
7 17681 1 1 118 ALA HB3 H -6.905 -0.893 19.974 1.00 . A A . 118 ALA HB3 1 1
7 17682 1 1 118 ALA N N -6.020 0.754 22.780 1.00 . A A . 118 ALA N 1 1
7 17683 1 1 118 ALA O O -8.489 -0.991 22.710 1.00 . A A . 118 ALA O 1 1
7 17684 1 1 119 PRO C C -11.455 0.116 21.192 1.00 . A A . 119 PRO C 1 1
7 17685 1 1 119 PRO CA C -10.634 0.747 22.313 1.00 . A A . 119 PRO CA 1 1
7 17686 1 1 119 PRO CB C -11.124 2.162 22.620 1.00 . A A . 119 PRO CB 1 1
7 17687 1 1 119 PRO CD C -9.101 2.272 21.264 1.00 . A A . 119 PRO CD 1 1
7 17688 1 1 119 PRO CG C -10.242 3.088 21.832 1.00 . A A . 119 PRO CG 1 1
7 17689 1 1 119 PRO HA H -10.702 0.135 23.201 1.00 . A A . 119 PRO HA 1 1
7 17690 1 1 119 PRO HB2 H -12.158 2.257 22.322 1.00 . A A . 119 PRO HB2 1 1
7 17691 1 1 119 PRO HB3 H -11.035 2.348 23.680 1.00 . A A . 119 PRO HB3 1 1
7 17692 1 1 119 PRO HD2 H -9.199 2.181 20.194 1.00 . A A . 119 PRO HD2 1 1
7 17693 1 1 119 PRO HD3 H -8.153 2.721 21.522 1.00 . A A . 119 PRO HD3 1 1
7 17694 1 1 119 PRO HG2 H -10.810 3.533 21.029 1.00 . A A . 119 PRO HG2 1 1
7 17695 1 1 119 PRO HG3 H -9.857 3.859 22.482 1.00 . A A . 119 PRO HG3 1 1
7 17696 1 1 119 PRO N N -9.256 0.967 21.914 1.00 . A A . 119 PRO N 1 1
7 17697 1 1 119 PRO O O -12.688 0.139 21.207 1.00 . A A . 119 PRO O 1 1
7 17698 1 1 120 VAL C C -11.458 -2.597 19.322 1.00 . A A . 120 VAL C 1 1
7 17699 1 1 120 VAL CA C -11.384 -1.096 19.084 1.00 . A A . 120 VAL CA 1 1
7 17700 1 1 120 VAL CB C -10.618 -0.811 17.773 1.00 . A A . 120 VAL CB 1 1
7 17701 1 1 120 VAL CG1 C -10.710 0.664 17.420 1.00 . A A . 120 VAL CG1 1 1
7 17702 1 1 120 VAL CG2 C -9.160 -1.233 17.886 1.00 . A A . 120 VAL CG2 1 1
7 17703 1 1 120 VAL H H -9.776 -0.423 20.270 1.00 . A A . 120 VAL H 1 1
7 17704 1 1 120 VAL HA H -12.388 -0.710 18.982 1.00 . A A . 120 VAL HA 1 1
7 17705 1 1 120 VAL HB H -11.078 -1.380 16.977 1.00 . A A . 120 VAL HB 1 1
7 17706 1 1 120 VAL HG11 H -11.745 0.936 17.271 1.00 . A A . 120 VAL HG11 1 1
7 17707 1 1 120 VAL HG12 H -10.155 0.853 16.512 1.00 . A A . 120 VAL HG12 1 1
7 17708 1 1 120 VAL HG13 H -10.295 1.255 18.224 1.00 . A A . 120 VAL HG13 1 1
7 17709 1 1 120 VAL HG21 H -9.108 -2.292 18.094 1.00 . A A . 120 VAL HG21 1 1
7 17710 1 1 120 VAL HG22 H -8.686 -0.685 18.687 1.00 . A A . 120 VAL HG22 1 1
7 17711 1 1 120 VAL HG23 H -8.652 -1.024 16.957 1.00 . A A . 120 VAL HG23 1 1
7 17712 1 1 120 VAL N N -10.753 -0.441 20.217 1.00 . A A . 120 VAL N 1 1
7 17713 1 1 120 VAL O O -10.469 -3.229 19.696 1.00 . A A . 120 VAL O 1 1
7 17714 1 1 121 ASP C C -12.590 -5.359 18.064 1.00 . A A . 121 ASP C 1 1
7 17715 1 1 121 ASP CA C -12.813 -4.589 19.352 1.00 . A A . 121 ASP CA 1 1
7 17716 1 1 121 ASP CB C -14.200 -4.880 19.931 1.00 . A A . 121 ASP CB 1 1
7 17717 1 1 121 ASP CG C -14.410 -6.356 20.215 1.00 . A A . 121 ASP CG 1 1
7 17718 1 1 121 ASP H H -13.377 -2.640 18.774 1.00 . A A . 121 ASP H 1 1
7 17719 1 1 121 ASP HA H -12.064 -4.896 20.069 1.00 . A A . 121 ASP HA 1 1
7 17720 1 1 121 ASP HB2 H -14.318 -4.334 20.857 1.00 . A A . 121 ASP HB2 1 1
7 17721 1 1 121 ASP HB3 H -14.952 -4.555 19.228 1.00 . A A . 121 ASP HB3 1 1
7 17722 1 1 121 ASP N N -12.629 -3.170 19.114 1.00 . A A . 121 ASP N 1 1
7 17723 1 1 121 ASP O O -13.526 -5.902 17.481 1.00 . A A . 121 ASP O 1 1
7 17724 1 1 121 ASP OD1 O -13.613 -6.944 20.973 1.00 . A A . 121 ASP OD1 1 1
7 17725 1 1 121 ASP OD2 O -15.371 -6.938 19.668 1.00 . A A . 121 ASP OD2 1 1
7 17726 1 1 122 ASP C C -11.639 -5.672 15.158 1.00 . A A . 122 ASP C 1 1
7 17727 1 1 122 ASP CA C -10.895 -6.084 16.429 1.00 . A A . 122 ASP CA 1 1
7 17728 1 1 122 ASP CB C -11.080 -7.586 16.671 1.00 . A A . 122 ASP CB 1 1
7 17729 1 1 122 ASP CG C -10.354 -8.432 15.649 1.00 . A A . 122 ASP CG 1 1
7 17730 1 1 122 ASP H H -10.688 -4.765 18.070 1.00 . A A . 122 ASP H 1 1
7 17731 1 1 122 ASP HA H -9.844 -5.883 16.291 1.00 . A A . 122 ASP HA 1 1
7 17732 1 1 122 ASP HB2 H -10.702 -7.836 17.650 1.00 . A A . 122 ASP HB2 1 1
7 17733 1 1 122 ASP HB3 H -12.132 -7.824 16.625 1.00 . A A . 122 ASP HB3 1 1
7 17734 1 1 122 ASP N N -11.342 -5.325 17.600 1.00 . A A . 122 ASP N 1 1
7 17735 1 1 122 ASP O O -11.147 -4.861 14.368 1.00 . A A . 122 ASP O 1 1
7 17736 1 1 122 ASP OD1 O -10.902 -8.653 14.550 1.00 . A A . 122 ASP OD1 1 1
7 17737 1 1 122 ASP OD2 O -9.226 -8.875 15.956 1.00 . A A . 122 ASP OD2 1 1
7 17738 1 1 123 ALA C C -14.064 -4.603 13.567 1.00 . A A . 123 ALA C 1 1
7 17739 1 1 123 ALA CA C -13.626 -6.042 13.790 1.00 . A A . 123 ALA CA 1 1
7 17740 1 1 123 ALA CB C -14.838 -6.961 13.822 1.00 . A A . 123 ALA CB 1 1
7 17741 1 1 123 ALA H H -13.242 -6.683 15.768 1.00 . A A . 123 ALA H 1 1
7 17742 1 1 123 ALA HA H -13.001 -6.346 12.963 1.00 . A A . 123 ALA HA 1 1
7 17743 1 1 123 ALA HB1 H -15.383 -6.866 12.895 1.00 . A A . 123 ALA HB1 1 1
7 17744 1 1 123 ALA HB2 H -15.478 -6.683 14.647 1.00 . A A . 123 ALA HB2 1 1
7 17745 1 1 123 ALA HB3 H -14.513 -7.983 13.946 1.00 . A A . 123 ALA HB3 1 1
7 17746 1 1 123 ALA N N -12.850 -6.191 15.011 1.00 . A A . 123 ALA N 1 1
7 17747 1 1 123 ALA O O -14.503 -4.252 12.473 1.00 . A A . 123 ALA O 1 1
7 17748 1 1 124 TRP C C -13.391 -1.716 13.412 1.00 . A A . 124 TRP C 1 1
7 17749 1 1 124 TRP CA C -14.281 -2.364 14.467 1.00 . A A . 124 TRP CA 1 1
7 17750 1 1 124 TRP CB C -14.129 -1.647 15.809 1.00 . A A . 124 TRP CB 1 1
7 17751 1 1 124 TRP CD1 C -13.802 0.879 15.607 1.00 . A A . 124 TRP CD1 1 1
7 17752 1 1 124 TRP CD2 C -15.934 0.249 15.861 1.00 . A A . 124 TRP CD2 1 1
7 17753 1 1 124 TRP CE2 C -15.891 1.651 15.755 1.00 . A A . 124 TRP CE2 1 1
7 17754 1 1 124 TRP CE3 C -17.173 -0.378 16.025 1.00 . A A . 124 TRP CE3 1 1
7 17755 1 1 124 TRP CG C -14.585 -0.224 15.764 1.00 . A A . 124 TRP CG 1 1
7 17756 1 1 124 TRP CH2 C -18.239 1.796 15.970 1.00 . A A . 124 TRP CH2 1 1
7 17757 1 1 124 TRP CZ2 C -17.040 2.437 15.810 1.00 . A A . 124 TRP CZ2 1 1
7 17758 1 1 124 TRP CZ3 C -18.312 0.402 16.078 1.00 . A A . 124 TRP CZ3 1 1
7 17759 1 1 124 TRP H H -13.603 -4.104 15.454 1.00 . A A . 124 TRP H 1 1
7 17760 1 1 124 TRP HA H -15.310 -2.300 14.147 1.00 . A A . 124 TRP HA 1 1
7 17761 1 1 124 TRP HB2 H -14.712 -2.164 16.557 1.00 . A A . 124 TRP HB2 1 1
7 17762 1 1 124 TRP HB3 H -13.088 -1.657 16.100 1.00 . A A . 124 TRP HB3 1 1
7 17763 1 1 124 TRP HD1 H -12.727 0.850 15.508 1.00 . A A . 124 TRP HD1 1 1
7 17764 1 1 124 TRP HE1 H -14.243 2.936 15.503 1.00 . A A . 124 TRP HE1 1 1
7 17765 1 1 124 TRP HE3 H -17.248 -1.452 16.112 1.00 . A A . 124 TRP HE3 1 1
7 17766 1 1 124 TRP HH2 H -19.156 2.366 16.016 1.00 . A A . 124 TRP HH2 1 1
7 17767 1 1 124 TRP HZ2 H -17.002 3.514 15.726 1.00 . A A . 124 TRP HZ2 1 1
7 17768 1 1 124 TRP HZ3 H -19.278 -0.066 16.204 1.00 . A A . 124 TRP HZ3 1 1
7 17769 1 1 124 TRP N N -13.939 -3.768 14.596 1.00 . A A . 124 TRP N 1 1
7 17770 1 1 124 TRP NE1 N -14.578 2.011 15.605 1.00 . A A . 124 TRP NE1 1 1
7 17771 1 1 124 TRP O O -13.863 -0.995 12.533 1.00 . A A . 124 TRP O 1 1
7 17772 1 1 125 MET C C -11.206 -2.276 11.233 1.00 . A A . 125 MET C 1 1
7 17773 1 1 125 MET CA C -11.153 -1.476 12.521 1.00 . A A . 125 MET CA 1 1
7 17774 1 1 125 MET CB C -9.731 -1.478 13.075 1.00 . A A . 125 MET CB 1 1
7 17775 1 1 125 MET CE C -7.065 0.246 13.213 1.00 . A A . 125 MET CE 1 1
7 17776 1 1 125 MET CG C -9.528 -0.515 14.229 1.00 . A A . 125 MET CG 1 1
7 17777 1 1 125 MET H H -11.779 -2.606 14.196 1.00 . A A . 125 MET H 1 1
7 17778 1 1 125 MET HA H -11.443 -0.458 12.305 1.00 . A A . 125 MET HA 1 1
7 17779 1 1 125 MET HB2 H -9.492 -2.472 13.420 1.00 . A A . 125 MET HB2 1 1
7 17780 1 1 125 MET HB3 H -9.047 -1.206 12.283 1.00 . A A . 125 MET HB3 1 1
7 17781 1 1 125 MET HE1 H -7.523 1.188 12.949 1.00 . A A . 125 MET HE1 1 1
7 17782 1 1 125 MET HE2 H -7.221 -0.467 12.416 1.00 . A A . 125 MET HE2 1 1
7 17783 1 1 125 MET HE3 H -6.006 0.391 13.364 1.00 . A A . 125 MET HE3 1 1
7 17784 1 1 125 MET HG2 H -9.884 0.461 13.932 1.00 . A A . 125 MET HG2 1 1
7 17785 1 1 125 MET HG3 H -10.102 -0.865 15.074 1.00 . A A . 125 MET HG3 1 1
7 17786 1 1 125 MET N N -12.100 -2.008 13.486 1.00 . A A . 125 MET N 1 1
7 17787 1 1 125 MET O O -11.068 -1.720 10.150 1.00 . A A . 125 MET O 1 1
7 17788 1 1 125 MET SD S -7.801 -0.374 14.722 1.00 . A A . 125 MET SD 1 1
7 17789 1 1 126 THR C C -12.628 -3.993 9.249 1.00 . A A . 126 THR C 1 1
7 17790 1 1 126 THR CA C -11.520 -4.459 10.201 1.00 . A A . 126 THR CA 1 1
7 17791 1 1 126 THR CB C -11.788 -5.911 10.646 1.00 . A A . 126 THR CB 1 1
7 17792 1 1 126 THR CG2 C -11.620 -6.880 9.484 1.00 . A A . 126 THR CG2 1 1
7 17793 1 1 126 THR H H -11.499 -3.968 12.259 1.00 . A A . 126 THR H 1 1
7 17794 1 1 126 THR HA H -10.575 -4.431 9.680 1.00 . A A . 126 THR HA 1 1
7 17795 1 1 126 THR HB H -12.803 -5.980 11.012 1.00 . A A . 126 THR HB 1 1
7 17796 1 1 126 THR HG1 H -11.136 -7.114 12.079 1.00 . A A . 126 THR HG1 1 1
7 17797 1 1 126 THR HG21 H -12.332 -6.638 8.709 1.00 . A A . 126 THR HG21 1 1
7 17798 1 1 126 THR HG22 H -11.790 -7.890 9.828 1.00 . A A . 126 THR HG22 1 1
7 17799 1 1 126 THR HG23 H -10.618 -6.797 9.090 1.00 . A A . 126 THR HG23 1 1
7 17800 1 1 126 THR N N -11.421 -3.579 11.359 1.00 . A A . 126 THR N 1 1
7 17801 1 1 126 THR O O -12.454 -3.991 8.028 1.00 . A A . 126 THR O 1 1
7 17802 1 1 126 THR OG1 O -10.881 -6.265 11.701 1.00 . A A . 126 THR OG1 1 1
7 17803 1 1 127 ASP C C -14.529 -1.704 8.450 1.00 . A A . 127 ASP C 1 1
7 17804 1 1 127 ASP CA C -14.870 -3.080 9.010 1.00 . A A . 127 ASP CA 1 1
7 17805 1 1 127 ASP CB C -16.149 -2.999 9.848 1.00 . A A . 127 ASP CB 1 1
7 17806 1 1 127 ASP CG C -17.409 -2.980 9.001 1.00 . A A . 127 ASP CG 1 1
7 17807 1 1 127 ASP H H -13.850 -3.613 10.792 1.00 . A A . 127 ASP H 1 1
7 17808 1 1 127 ASP HA H -15.025 -3.766 8.189 1.00 . A A . 127 ASP HA 1 1
7 17809 1 1 127 ASP HB2 H -16.194 -3.855 10.505 1.00 . A A . 127 ASP HB2 1 1
7 17810 1 1 127 ASP HB3 H -16.124 -2.097 10.443 1.00 . A A . 127 ASP HB3 1 1
7 17811 1 1 127 ASP N N -13.759 -3.578 9.813 1.00 . A A . 127 ASP N 1 1
7 17812 1 1 127 ASP O O -14.767 -1.420 7.276 1.00 . A A . 127 ASP O 1 1
7 17813 1 1 127 ASP OD1 O -17.585 -2.053 8.187 1.00 . A A . 127 ASP OD1 1 1
7 17814 1 1 127 ASP OD2 O -18.234 -3.908 9.145 1.00 . A A . 127 ASP OD2 1 1
7 17815 1 1 128 ASN C C -12.543 0.429 7.750 1.00 . A A . 128 ASN C 1 1
7 17816 1 1 128 ASN CA C -13.546 0.486 8.898 1.00 . A A . 128 ASN CA 1 1
7 17817 1 1 128 ASN CB C -12.945 1.243 10.087 1.00 . A A . 128 ASN CB 1 1
7 17818 1 1 128 ASN CG C -12.551 2.671 9.737 1.00 . A A . 128 ASN CG 1 1
7 17819 1 1 128 ASN H H -13.797 -1.146 10.228 1.00 . A A . 128 ASN H 1 1
7 17820 1 1 128 ASN HA H -14.430 1.008 8.560 1.00 . A A . 128 ASN HA 1 1
7 17821 1 1 128 ASN HB2 H -13.669 1.277 10.888 1.00 . A A . 128 ASN HB2 1 1
7 17822 1 1 128 ASN HB3 H -12.063 0.721 10.428 1.00 . A A . 128 ASN HB3 1 1
7 17823 1 1 128 ASN HD21 H -11.124 2.649 11.114 1.00 . A A . 128 ASN HD21 1 1
7 17824 1 1 128 ASN HD22 H -11.285 4.119 10.222 1.00 . A A . 128 ASN HD22 1 1
7 17825 1 1 128 ASN N N -13.949 -0.859 9.301 1.00 . A A . 128 ASN N 1 1
7 17826 1 1 128 ASN ND2 N -11.551 3.197 10.426 1.00 . A A . 128 ASN ND2 1 1
7 17827 1 1 128 ASN O O -12.631 1.207 6.802 1.00 . A A . 128 ASN O 1 1
7 17828 1 1 128 ASN OD1 O -13.145 3.297 8.863 1.00 . A A . 128 ASN OD1 1 1
7 17829 1 1 129 ILE C C -11.281 -1.027 5.458 1.00 . A A . 129 ILE C 1 1
7 17830 1 1 129 ILE CA C -10.610 -0.679 6.779 1.00 . A A . 129 ILE CA 1 1
7 17831 1 1 129 ILE CB C -9.565 -1.760 7.144 1.00 . A A . 129 ILE CB 1 1
7 17832 1 1 129 ILE CD1 C -7.649 -2.278 8.742 1.00 . A A . 129 ILE CD1 1 1
7 17833 1 1 129 ILE CG1 C -8.693 -1.275 8.305 1.00 . A A . 129 ILE CG1 1 1
7 17834 1 1 129 ILE CG2 C -8.701 -2.120 5.940 1.00 . A A . 129 ILE CG2 1 1
7 17835 1 1 129 ILE H H -11.572 -1.090 8.621 1.00 . A A . 129 ILE H 1 1
7 17836 1 1 129 ILE HA H -10.091 0.261 6.662 1.00 . A A . 129 ILE HA 1 1
7 17837 1 1 129 ILE HB H -10.095 -2.649 7.452 1.00 . A A . 129 ILE HB 1 1
7 17838 1 1 129 ILE HD11 H -8.136 -3.196 9.039 1.00 . A A . 129 ILE HD11 1 1
7 17839 1 1 129 ILE HD12 H -7.095 -1.878 9.579 1.00 . A A . 129 ILE HD12 1 1
7 17840 1 1 129 ILE HD13 H -6.974 -2.477 7.924 1.00 . A A . 129 ILE HD13 1 1
7 17841 1 1 129 ILE HG12 H -8.178 -0.373 8.009 1.00 . A A . 129 ILE HG12 1 1
7 17842 1 1 129 ILE HG13 H -9.324 -1.061 9.155 1.00 . A A . 129 ILE HG13 1 1
7 17843 1 1 129 ILE HG21 H -7.969 -2.860 6.230 1.00 . A A . 129 ILE HG21 1 1
7 17844 1 1 129 ILE HG22 H -8.197 -1.236 5.579 1.00 . A A . 129 ILE HG22 1 1
7 17845 1 1 129 ILE HG23 H -9.327 -2.522 5.157 1.00 . A A . 129 ILE HG23 1 1
7 17846 1 1 129 ILE N N -11.602 -0.504 7.830 1.00 . A A . 129 ILE N 1 1
7 17847 1 1 129 ILE O O -10.969 -0.434 4.434 1.00 . A A . 129 ILE O 1 1
7 17848 1 1 130 ASN C C -13.586 -1.080 3.643 1.00 . A A . 130 ASN C 1 1
7 17849 1 1 130 ASN CA C -12.960 -2.318 4.274 1.00 . A A . 130 ASN CA 1 1
7 17850 1 1 130 ASN CB C -14.046 -3.354 4.566 1.00 . A A . 130 ASN CB 1 1
7 17851 1 1 130 ASN CG C -13.570 -4.777 4.359 1.00 . A A . 130 ASN CG 1 1
7 17852 1 1 130 ASN H H -12.408 -2.442 6.322 1.00 . A A . 130 ASN H 1 1
7 17853 1 1 130 ASN HA H -12.256 -2.742 3.572 1.00 . A A . 130 ASN HA 1 1
7 17854 1 1 130 ASN HB2 H -14.368 -3.249 5.592 1.00 . A A . 130 ASN HB2 1 1
7 17855 1 1 130 ASN HB3 H -14.887 -3.176 3.911 1.00 . A A . 130 ASN HB3 1 1
7 17856 1 1 130 ASN HD21 H -15.390 -5.314 3.763 1.00 . A A . 130 ASN HD21 1 1
7 17857 1 1 130 ASN HD22 H -14.190 -6.573 3.768 1.00 . A A . 130 ASN HD22 1 1
7 17858 1 1 130 ASN N N -12.218 -1.968 5.481 1.00 . A A . 130 ASN N 1 1
7 17859 1 1 130 ASN ND2 N -14.473 -5.640 3.926 1.00 . A A . 130 ASN ND2 1 1
7 17860 1 1 130 ASN O O -13.494 -0.875 2.433 1.00 . A A . 130 ASN O 1 1
7 17861 1 1 130 ASN OD1 O -12.401 -5.093 4.568 1.00 . A A . 130 ASN OD1 1 1
7 17862 1 1 131 ARG C C -13.792 1.963 3.481 1.00 . A A . 131 ARG C 1 1
7 17863 1 1 131 ARG CA C -14.838 0.975 4.001 1.00 . A A . 131 ARG CA 1 1
7 17864 1 1 131 ARG CB C -15.645 1.624 5.131 1.00 . A A . 131 ARG CB 1 1
7 17865 1 1 131 ARG CD C -17.400 1.377 6.914 1.00 . A A . 131 ARG CD 1 1
7 17866 1 1 131 ARG CG C -16.671 0.698 5.764 1.00 . A A . 131 ARG CG 1 1
7 17867 1 1 131 ARG CZ C -19.459 0.810 8.162 1.00 . A A . 131 ARG CZ 1 1
7 17868 1 1 131 ARG H H -14.230 -0.465 5.430 1.00 . A A . 131 ARG H 1 1
7 17869 1 1 131 ARG HA H -15.507 0.715 3.193 1.00 . A A . 131 ARG HA 1 1
7 17870 1 1 131 ARG HB2 H -14.962 1.947 5.903 1.00 . A A . 131 ARG HB2 1 1
7 17871 1 1 131 ARG HB3 H -16.163 2.486 4.738 1.00 . A A . 131 ARG HB3 1 1
7 17872 1 1 131 ARG HD2 H -16.668 1.761 7.610 1.00 . A A . 131 ARG HD2 1 1
7 17873 1 1 131 ARG HD3 H -17.983 2.195 6.519 1.00 . A A . 131 ARG HD3 1 1
7 17874 1 1 131 ARG HE H -17.994 -0.490 7.708 1.00 . A A . 131 ARG HE 1 1
7 17875 1 1 131 ARG HG2 H -17.392 0.410 5.013 1.00 . A A . 131 ARG HG2 1 1
7 17876 1 1 131 ARG HG3 H -16.165 -0.181 6.138 1.00 . A A . 131 ARG HG3 1 1
7 17877 1 1 131 ARG HH11 H -19.318 2.761 7.622 1.00 . A A . 131 ARG HH11 1 1
7 17878 1 1 131 ARG HH12 H -20.761 2.330 8.498 1.00 . A A . 131 ARG HH12 1 1
7 17879 1 1 131 ARG HH21 H -19.896 -1.046 8.867 1.00 . A A . 131 ARG HH21 1 1
7 17880 1 1 131 ARG HH22 H -21.090 0.173 9.184 1.00 . A A . 131 ARG HH22 1 1
7 17881 1 1 131 ARG N N -14.204 -0.250 4.472 1.00 . A A . 131 ARG N 1 1
7 17882 1 1 131 ARG NE N -18.292 0.456 7.623 1.00 . A A . 131 ARG NE 1 1
7 17883 1 1 131 ARG NH1 N -19.878 2.065 8.087 1.00 . A A . 131 ARG NH1 1 1
7 17884 1 1 131 ARG NH2 N -20.208 -0.092 8.790 1.00 . A A . 131 ARG NH2 1 1
7 17885 1 1 131 ARG O O -13.797 2.330 2.305 1.00 . A A . 131 ARG O 1 1
7 17886 1 1 132 ASN C C -10.976 2.957 2.903 1.00 . A A . 132 ASN C 1 1
7 17887 1 1 132 ASN CA C -11.878 3.375 4.059 1.00 . A A . 132 ASN CA 1 1
7 17888 1 1 132 ASN CB C -11.026 3.668 5.302 1.00 . A A . 132 ASN CB 1 1
7 17889 1 1 132 ASN CG C -9.920 4.677 5.033 1.00 . A A . 132 ASN CG 1 1
7 17890 1 1 132 ASN H H -12.880 1.945 5.260 1.00 . A A . 132 ASN H 1 1
7 17891 1 1 132 ASN HA H -12.401 4.276 3.779 1.00 . A A . 132 ASN HA 1 1
7 17892 1 1 132 ASN HB2 H -11.663 4.062 6.080 1.00 . A A . 132 ASN HB2 1 1
7 17893 1 1 132 ASN HB3 H -10.574 2.749 5.645 1.00 . A A . 132 ASN HB3 1 1
7 17894 1 1 132 ASN HD21 H -8.625 3.215 4.657 1.00 . A A . 132 ASN HD21 1 1
7 17895 1 1 132 ASN HD22 H -8.000 4.826 4.521 1.00 . A A . 132 ASN HD22 1 1
7 17896 1 1 132 ASN N N -12.880 2.357 4.365 1.00 . A A . 132 ASN N 1 1
7 17897 1 1 132 ASN ND2 N -8.731 4.188 4.707 1.00 . A A . 132 ASN ND2 1 1
7 17898 1 1 132 ASN O O -10.763 3.728 1.968 1.00 . A A . 132 ASN O 1 1
7 17899 1 1 132 ASN OD1 O -10.126 5.887 5.135 1.00 . A A . 132 ASN OD1 1 1
7 17900 1 1 133 SER C C -10.142 1.141 0.595 1.00 . A A . 133 SER C 1 1
7 17901 1 1 133 SER CA C -9.502 1.275 1.969 1.00 . A A . 133 SER CA 1 1
7 17902 1 1 133 SER CB C -8.863 -0.045 2.399 1.00 . A A . 133 SER CB 1 1
7 17903 1 1 133 SER H H -10.713 1.136 3.696 1.00 . A A . 133 SER H 1 1
7 17904 1 1 133 SER HA H -8.724 2.020 1.903 1.00 . A A . 133 SER HA 1 1
7 17905 1 1 133 SER HB2 H -9.634 -0.789 2.537 1.00 . A A . 133 SER HB2 1 1
7 17906 1 1 133 SER HB3 H -8.171 -0.377 1.638 1.00 . A A . 133 SER HB3 1 1
7 17907 1 1 133 SER HG H -7.490 -0.565 3.697 1.00 . A A . 133 SER HG 1 1
7 17908 1 1 133 SER N N -10.454 1.739 2.964 1.00 . A A . 133 SER N 1 1
7 17909 1 1 133 SER O O -9.517 1.476 -0.396 1.00 . A A . 133 SER O 1 1
7 17910 1 1 133 SER OG O -8.160 0.121 3.618 1.00 . A A . 133 SER OG 1 1
7 17911 1 1 134 ARG C C -12.154 1.956 -1.422 1.00 . A A . 134 ARG C 1 1
7 17912 1 1 134 ARG CA C -12.059 0.581 -0.773 1.00 . A A . 134 ARG CA 1 1
7 17913 1 1 134 ARG CB C -13.449 -0.042 -0.651 1.00 . A A . 134 ARG CB 1 1
7 17914 1 1 134 ARG CD C -14.828 -2.144 -0.565 1.00 . A A . 134 ARG CD 1 1
7 17915 1 1 134 ARG CG C -13.425 -1.560 -0.579 1.00 . A A . 134 ARG CG 1 1
7 17916 1 1 134 ARG CZ C -16.901 -1.891 0.760 1.00 . A A . 134 ARG CZ 1 1
7 17917 1 1 134 ARG H H -11.859 0.398 1.339 1.00 . A A . 134 ARG H 1 1
7 17918 1 1 134 ARG HA H -11.450 -0.051 -1.405 1.00 . A A . 134 ARG HA 1 1
7 17919 1 1 134 ARG HB2 H -13.923 0.334 0.244 1.00 . A A . 134 ARG HB2 1 1
7 17920 1 1 134 ARG HB3 H -14.038 0.247 -1.510 1.00 . A A . 134 ARG HB3 1 1
7 17921 1 1 134 ARG HD2 H -15.356 -1.800 -1.443 1.00 . A A . 134 ARG HD2 1 1
7 17922 1 1 134 ARG HD3 H -14.754 -3.222 -0.590 1.00 . A A . 134 ARG HD3 1 1
7 17923 1 1 134 ARG HE H -15.065 -1.355 1.370 1.00 . A A . 134 ARG HE 1 1
7 17924 1 1 134 ARG HG2 H -12.896 -1.941 -1.441 1.00 . A A . 134 ARG HG2 1 1
7 17925 1 1 134 ARG HG3 H -12.910 -1.858 0.323 1.00 . A A . 134 ARG HG3 1 1
7 17926 1 1 134 ARG HH11 H -17.170 -2.660 -1.094 1.00 . A A . 134 ARG HH11 1 1
7 17927 1 1 134 ARG HH12 H -18.618 -2.495 -0.149 1.00 . A A . 134 ARG HH12 1 1
7 17928 1 1 134 ARG HH21 H -16.975 -1.143 2.643 1.00 . A A . 134 ARG HH21 1 1
7 17929 1 1 134 ARG HH22 H -18.504 -1.648 1.991 1.00 . A A . 134 ARG HH22 1 1
7 17930 1 1 134 ARG N N -11.388 0.675 0.523 1.00 . A A . 134 ARG N 1 1
7 17931 1 1 134 ARG NE N -15.580 -1.746 0.627 1.00 . A A . 134 ARG NE 1 1
7 17932 1 1 134 ARG NH1 N -17.618 -2.391 -0.240 1.00 . A A . 134 ARG NH1 1 1
7 17933 1 1 134 ARG NH2 N -17.505 -1.529 1.889 1.00 . A A . 134 ARG NH2 1 1
7 17934 1 1 134 ARG O O -11.902 2.104 -2.617 1.00 . A A . 134 ARG O 1 1
7 17935 1 1 135 THR C C -11.179 4.867 -1.476 1.00 . A A . 135 THR C 1 1
7 17936 1 1 135 THR CA C -12.567 4.332 -1.106 1.00 . A A . 135 THR CA 1 1
7 17937 1 1 135 THR CB C -13.207 5.249 -0.046 1.00 . A A . 135 THR CB 1 1
7 17938 1 1 135 THR CG2 C -13.555 6.609 -0.636 1.00 . A A . 135 THR CG2 1 1
7 17939 1 1 135 THR H H -12.692 2.777 0.321 1.00 . A A . 135 THR H 1 1
7 17940 1 1 135 THR HA H -13.194 4.338 -1.986 1.00 . A A . 135 THR HA 1 1
7 17941 1 1 135 THR HB H -12.502 5.390 0.762 1.00 . A A . 135 THR HB 1 1
7 17942 1 1 135 THR HG1 H -14.460 4.813 1.423 1.00 . A A . 135 THR HG1 1 1
7 17943 1 1 135 THR HG21 H -14.015 7.225 0.123 1.00 . A A . 135 THR HG21 1 1
7 17944 1 1 135 THR HG22 H -14.240 6.479 -1.460 1.00 . A A . 135 THR HG22 1 1
7 17945 1 1 135 THR HG23 H -12.653 7.089 -0.990 1.00 . A A . 135 THR HG23 1 1
7 17946 1 1 135 THR N N -12.485 2.962 -0.622 1.00 . A A . 135 THR N 1 1
7 17947 1 1 135 THR O O -11.009 5.525 -2.504 1.00 . A A . 135 THR O 1 1
7 17948 1 1 135 THR OG1 O -14.395 4.633 0.470 1.00 . A A . 135 THR OG1 1 1
7 17949 1 1 136 GLN C C -8.227 4.321 -2.110 1.00 . A A . 136 GLN C 1 1
7 17950 1 1 136 GLN CA C -8.820 5.018 -0.885 1.00 . A A . 136 GLN CA 1 1
7 17951 1 1 136 GLN CB C -7.938 4.756 0.341 1.00 . A A . 136 GLN CB 1 1
7 17952 1 1 136 GLN CD C -6.374 6.755 0.230 1.00 . A A . 136 GLN CD 1 1
7 17953 1 1 136 GLN CG C -6.505 5.242 0.170 1.00 . A A . 136 GLN CG 1 1
7 17954 1 1 136 GLN H H -10.381 4.032 0.160 1.00 . A A . 136 GLN H 1 1
7 17955 1 1 136 GLN HA H -8.852 6.080 -1.074 1.00 . A A . 136 GLN HA 1 1
7 17956 1 1 136 GLN HB2 H -8.367 5.259 1.195 1.00 . A A . 136 GLN HB2 1 1
7 17957 1 1 136 GLN HB3 H -7.914 3.694 0.534 1.00 . A A . 136 GLN HB3 1 1
7 17958 1 1 136 GLN HE21 H -7.788 6.860 1.622 1.00 . A A . 136 GLN HE21 1 1
7 17959 1 1 136 GLN HE22 H -7.094 8.367 1.139 1.00 . A A . 136 GLN HE22 1 1
7 17960 1 1 136 GLN HG2 H -5.899 4.814 0.955 1.00 . A A . 136 GLN HG2 1 1
7 17961 1 1 136 GLN HG3 H -6.139 4.902 -0.789 1.00 . A A . 136 GLN HG3 1 1
7 17962 1 1 136 GLN N N -10.187 4.567 -0.643 1.00 . A A . 136 GLN N 1 1
7 17963 1 1 136 GLN NE2 N -7.166 7.391 1.082 1.00 . A A . 136 GLN NE2 1 1
7 17964 1 1 136 GLN O O -7.588 4.959 -2.945 1.00 . A A . 136 GLN O 1 1
7 17965 1 1 136 GLN OE1 O -5.538 7.345 -0.453 1.00 . A A . 136 GLN OE1 1 1
7 17966 1 1 137 MET C C -8.639 2.660 -4.627 1.00 . A A . 137 MET C 1 1
7 17967 1 1 137 MET CA C -7.940 2.246 -3.345 1.00 . A A . 137 MET CA 1 1
7 17968 1 1 137 MET CB C -8.110 0.739 -3.123 1.00 . A A . 137 MET CB 1 1
7 17969 1 1 137 MET CE C -5.051 0.129 -3.474 1.00 . A A . 137 MET CE 1 1
7 17970 1 1 137 MET CG C -7.345 0.199 -1.924 1.00 . A A . 137 MET CG 1 1
7 17971 1 1 137 MET H H -8.970 2.557 -1.518 1.00 . A A . 137 MET H 1 1
7 17972 1 1 137 MET HA H -6.885 2.466 -3.441 1.00 . A A . 137 MET HA 1 1
7 17973 1 1 137 MET HB2 H -9.158 0.526 -2.978 1.00 . A A . 137 MET HB2 1 1
7 17974 1 1 137 MET HB3 H -7.767 0.219 -4.005 1.00 . A A . 137 MET HB3 1 1
7 17975 1 1 137 MET HE1 H -4.008 0.374 -3.598 1.00 . A A . 137 MET HE1 1 1
7 17976 1 1 137 MET HE2 H -5.626 0.593 -4.263 1.00 . A A . 137 MET HE2 1 1
7 17977 1 1 137 MET HE3 H -5.177 -0.943 -3.521 1.00 . A A . 137 MET HE3 1 1
7 17978 1 1 137 MET HG2 H -7.827 0.546 -1.023 1.00 . A A . 137 MET HG2 1 1
7 17979 1 1 137 MET HG3 H -7.376 -0.880 -1.954 1.00 . A A . 137 MET HG3 1 1
7 17980 1 1 137 MET N N -8.451 3.016 -2.218 1.00 . A A . 137 MET N 1 1
7 17981 1 1 137 MET O O -8.039 2.645 -5.696 1.00 . A A . 137 MET O 1 1
7 17982 1 1 137 MET SD S -5.622 0.729 -1.891 1.00 . A A . 137 MET SD 1 1
7 17983 1 1 138 ALA C C -9.993 4.875 -6.101 1.00 . A A . 138 ALA C 1 1
7 17984 1 1 138 ALA CA C -10.654 3.586 -5.628 1.00 . A A . 138 ALA CA 1 1
7 17985 1 1 138 ALA CB C -12.100 3.848 -5.232 1.00 . A A . 138 ALA CB 1 1
7 17986 1 1 138 ALA H H -10.370 2.872 -3.655 1.00 . A A . 138 ALA H 1 1
7 17987 1 1 138 ALA HA H -10.647 2.869 -6.435 1.00 . A A . 138 ALA HA 1 1
7 17988 1 1 138 ALA HB1 H -12.130 4.593 -4.451 1.00 . A A . 138 ALA HB1 1 1
7 17989 1 1 138 ALA HB2 H -12.547 2.932 -4.874 1.00 . A A . 138 ALA HB2 1 1
7 17990 1 1 138 ALA HB3 H -12.649 4.205 -6.090 1.00 . A A . 138 ALA HB3 1 1
7 17991 1 1 138 ALA N N -9.912 3.016 -4.510 1.00 . A A . 138 ALA N 1 1
7 17992 1 1 138 ALA O O -9.862 5.114 -7.299 1.00 . A A . 138 ALA O 1 1
7 17993 1 1 139 LEU C C -7.543 6.601 -6.183 1.00 . A A . 139 LEU C 1 1
7 17994 1 1 139 LEU CA C -8.841 6.925 -5.452 1.00 . A A . 139 LEU CA 1 1
7 17995 1 1 139 LEU CB C -8.534 7.699 -4.165 1.00 . A A . 139 LEU CB 1 1
7 17996 1 1 139 LEU CD1 C -8.770 10.020 -5.086 1.00 . A A . 139 LEU CD1 1 1
7 17997 1 1 139 LEU CD2 C -7.406 9.627 -3.030 1.00 . A A . 139 LEU CD2 1 1
7 17998 1 1 139 LEU CG C -7.847 9.052 -4.366 1.00 . A A . 139 LEU CG 1 1
7 17999 1 1 139 LEU H H -9.748 5.471 -4.206 1.00 . A A . 139 LEU H 1 1
7 18000 1 1 139 LEU HA H -9.465 7.531 -6.091 1.00 . A A . 139 LEU HA 1 1
7 18001 1 1 139 LEU HB2 H -9.462 7.866 -3.640 1.00 . A A . 139 LEU HB2 1 1
7 18002 1 1 139 LEU HB3 H -7.894 7.086 -3.544 1.00 . A A . 139 LEU HB3 1 1
7 18003 1 1 139 LEU HD11 H -9.646 10.198 -4.479 1.00 . A A . 139 LEU HD11 1 1
7 18004 1 1 139 LEU HD12 H -9.069 9.595 -6.033 1.00 . A A . 139 LEU HD12 1 1
7 18005 1 1 139 LEU HD13 H -8.253 10.953 -5.255 1.00 . A A . 139 LEU HD13 1 1
7 18006 1 1 139 LEU HD21 H -6.939 10.588 -3.189 1.00 . A A . 139 LEU HD21 1 1
7 18007 1 1 139 LEU HD22 H -6.699 8.956 -2.565 1.00 . A A . 139 LEU HD22 1 1
7 18008 1 1 139 LEU HD23 H -8.266 9.744 -2.389 1.00 . A A . 139 LEU HD23 1 1
7 18009 1 1 139 LEU HG H -6.966 8.913 -4.979 1.00 . A A . 139 LEU HG 1 1
7 18010 1 1 139 LEU N N -9.564 5.696 -5.145 1.00 . A A . 139 LEU N 1 1
7 18011 1 1 139 LEU O O -7.248 7.172 -7.236 1.00 . A A . 139 LEU O 1 1
7 18012 1 1 140 ILE C C -5.779 4.675 -7.619 1.00 . A A . 140 ILE C 1 1
7 18013 1 1 140 ILE CA C -5.528 5.235 -6.222 1.00 . A A . 140 ILE CA 1 1
7 18014 1 1 140 ILE CB C -4.826 4.163 -5.361 1.00 . A A . 140 ILE CB 1 1
7 18015 1 1 140 ILE CD1 C -3.982 3.674 -3.009 1.00 . A A . 140 ILE CD1 1 1
7 18016 1 1 140 ILE CG1 C -4.576 4.699 -3.949 1.00 . A A . 140 ILE CG1 1 1
7 18017 1 1 140 ILE CG2 C -3.512 3.734 -6.008 1.00 . A A . 140 ILE CG2 1 1
7 18018 1 1 140 ILE H H -7.061 5.278 -4.762 1.00 . A A . 140 ILE H 1 1
7 18019 1 1 140 ILE HA H -4.875 6.092 -6.301 1.00 . A A . 140 ILE HA 1 1
7 18020 1 1 140 ILE HB H -5.471 3.298 -5.302 1.00 . A A . 140 ILE HB 1 1
7 18021 1 1 140 ILE HD11 H -3.015 3.366 -3.379 1.00 . A A . 140 ILE HD11 1 1
7 18022 1 1 140 ILE HD12 H -4.635 2.815 -2.953 1.00 . A A . 140 ILE HD12 1 1
7 18023 1 1 140 ILE HD13 H -3.872 4.107 -2.027 1.00 . A A . 140 ILE HD13 1 1
7 18024 1 1 140 ILE HG12 H -3.893 5.533 -4.003 1.00 . A A . 140 ILE HG12 1 1
7 18025 1 1 140 ILE HG13 H -5.513 5.034 -3.527 1.00 . A A . 140 ILE HG13 1 1
7 18026 1 1 140 ILE HG21 H -3.044 2.975 -5.400 1.00 . A A . 140 ILE HG21 1 1
7 18027 1 1 140 ILE HG22 H -2.854 4.587 -6.087 1.00 . A A . 140 ILE HG22 1 1
7 18028 1 1 140 ILE HG23 H -3.708 3.337 -6.994 1.00 . A A . 140 ILE HG23 1 1
7 18029 1 1 140 ILE N N -6.778 5.674 -5.618 1.00 . A A . 140 ILE N 1 1
7 18030 1 1 140 ILE O O -5.090 5.038 -8.571 1.00 . A A . 140 ILE O 1 1
7 18031 1 1 141 ARG C C -7.473 4.277 -10.038 1.00 . A A . 141 ARG C 1 1
7 18032 1 1 141 ARG CA C -7.148 3.207 -9.010 1.00 . A A . 141 ARG CA 1 1
7 18033 1 1 141 ARG CB C -8.355 2.275 -8.877 1.00 . A A . 141 ARG CB 1 1
7 18034 1 1 141 ARG CD C -10.199 1.105 -10.157 1.00 . A A . 141 ARG CD 1 1
7 18035 1 1 141 ARG CG C -8.830 1.752 -10.225 1.00 . A A . 141 ARG CG 1 1
7 18036 1 1 141 ARG CZ C -12.015 0.736 -11.790 1.00 . A A . 141 ARG CZ 1 1
7 18037 1 1 141 ARG H H -7.295 3.558 -6.927 1.00 . A A . 141 ARG H 1 1
7 18038 1 1 141 ARG HA H -6.302 2.636 -9.362 1.00 . A A . 141 ARG HA 1 1
7 18039 1 1 141 ARG HB2 H -8.083 1.433 -8.257 1.00 . A A . 141 ARG HB2 1 1
7 18040 1 1 141 ARG HB3 H -9.168 2.811 -8.412 1.00 . A A . 141 ARG HB3 1 1
7 18041 1 1 141 ARG HD2 H -10.117 0.163 -9.633 1.00 . A A . 141 ARG HD2 1 1
7 18042 1 1 141 ARG HD3 H -10.871 1.761 -9.624 1.00 . A A . 141 ARG HD3 1 1
7 18043 1 1 141 ARG HE H -10.065 0.825 -12.241 1.00 . A A . 141 ARG HE 1 1
7 18044 1 1 141 ARG HG2 H -8.872 2.575 -10.921 1.00 . A A . 141 ARG HG2 1 1
7 18045 1 1 141 ARG HG3 H -8.118 1.022 -10.581 1.00 . A A . 141 ARG HG3 1 1
7 18046 1 1 141 ARG HH11 H -12.658 0.891 -9.869 1.00 . A A . 141 ARG HH11 1 1
7 18047 1 1 141 ARG HH12 H -13.905 0.641 -11.061 1.00 . A A . 141 ARG HH12 1 1
7 18048 1 1 141 ARG HH21 H -11.692 0.590 -13.788 1.00 . A A . 141 ARG HH21 1 1
7 18049 1 1 141 ARG HH22 H -13.356 0.502 -13.288 1.00 . A A . 141 ARG HH22 1 1
7 18050 1 1 141 ARG N N -6.784 3.805 -7.732 1.00 . A A . 141 ARG N 1 1
7 18051 1 1 141 ARG NE N -10.725 0.867 -11.498 1.00 . A A . 141 ARG NE 1 1
7 18052 1 1 141 ARG NH1 N -12.932 0.762 -10.830 1.00 . A A . 141 ARG NH1 1 1
7 18053 1 1 141 ARG NH2 N -12.386 0.594 -13.056 1.00 . A A . 141 ARG NH2 1 1
7 18054 1 1 141 ARG O O -6.935 4.266 -11.136 1.00 . A A . 141 ARG O 1 1
7 18055 1 1 142 ASP C C -7.626 7.042 -11.137 1.00 . A A . 142 ASP C 1 1
7 18056 1 1 142 ASP CA C -8.803 6.239 -10.590 1.00 . A A . 142 ASP CA 1 1
7 18057 1 1 142 ASP CB C -9.801 7.167 -9.896 1.00 . A A . 142 ASP CB 1 1
7 18058 1 1 142 ASP CG C -10.536 8.058 -10.876 1.00 . A A . 142 ASP CG 1 1
7 18059 1 1 142 ASP H H -8.701 5.190 -8.750 1.00 . A A . 142 ASP H 1 1
7 18060 1 1 142 ASP HA H -9.299 5.748 -11.413 1.00 . A A . 142 ASP HA 1 1
7 18061 1 1 142 ASP HB2 H -10.530 6.571 -9.366 1.00 . A A . 142 ASP HB2 1 1
7 18062 1 1 142 ASP HB3 H -9.273 7.792 -9.192 1.00 . A A . 142 ASP HB3 1 1
7 18063 1 1 142 ASP N N -8.346 5.204 -9.667 1.00 . A A . 142 ASP N 1 1
7 18064 1 1 142 ASP O O -7.670 7.534 -12.264 1.00 . A A . 142 ASP O 1 1
7 18065 1 1 142 ASP OD1 O -11.535 7.598 -11.472 1.00 . A A . 142 ASP OD1 1 1
7 18066 1 1 142 ASP OD2 O -10.131 9.225 -11.047 1.00 . A A . 142 ASP OD2 1 1
7 18067 1 1 143 ARG C C -4.459 6.920 -11.609 1.00 . A A . 143 ARG C 1 1
7 18068 1 1 143 ARG CA C -5.356 7.835 -10.770 1.00 . A A . 143 ARG CA 1 1
7 18069 1 1 143 ARG CB C -4.587 8.375 -9.562 1.00 . A A . 143 ARG CB 1 1
7 18070 1 1 143 ARG CD C -4.399 10.153 -7.794 1.00 . A A . 143 ARG CD 1 1
7 18071 1 1 143 ARG CG C -5.216 9.619 -8.957 1.00 . A A . 143 ARG CG 1 1
7 18072 1 1 143 ARG CZ C -4.561 12.073 -6.244 1.00 . A A . 143 ARG CZ 1 1
7 18073 1 1 143 ARG H H -6.613 6.774 -9.432 1.00 . A A . 143 ARG H 1 1
7 18074 1 1 143 ARG HA H -5.656 8.670 -11.387 1.00 . A A . 143 ARG HA 1 1
7 18075 1 1 143 ARG HB2 H -4.550 7.610 -8.801 1.00 . A A . 143 ARG HB2 1 1
7 18076 1 1 143 ARG HB3 H -3.579 8.618 -9.868 1.00 . A A . 143 ARG HB3 1 1
7 18077 1 1 143 ARG HD2 H -4.545 9.507 -6.941 1.00 . A A . 143 ARG HD2 1 1
7 18078 1 1 143 ARG HD3 H -3.356 10.149 -8.074 1.00 . A A . 143 ARG HD3 1 1
7 18079 1 1 143 ARG HE H -5.228 12.057 -8.127 1.00 . A A . 143 ARG HE 1 1
7 18080 1 1 143 ARG HG2 H -5.281 10.384 -9.716 1.00 . A A . 143 ARG HG2 1 1
7 18081 1 1 143 ARG HG3 H -6.207 9.373 -8.605 1.00 . A A . 143 ARG HG3 1 1
7 18082 1 1 143 ARG HH11 H -3.770 10.402 -5.405 1.00 . A A . 143 ARG HH11 1 1
7 18083 1 1 143 ARG HH12 H -3.835 11.799 -4.370 1.00 . A A . 143 ARG HH12 1 1
7 18084 1 1 143 ARG HH21 H -5.323 13.880 -6.776 1.00 . A A . 143 ARG HH21 1 1
7 18085 1 1 143 ARG HH22 H -4.725 13.771 -5.144 1.00 . A A . 143 ARG HH22 1 1
7 18086 1 1 143 ARG N N -6.569 7.153 -10.340 1.00 . A A . 143 ARG N 1 1
7 18087 1 1 143 ARG NE N -4.790 11.516 -7.432 1.00 . A A . 143 ARG NE 1 1
7 18088 1 1 143 ARG NH1 N -4.014 11.367 -5.263 1.00 . A A . 143 ARG NH1 1 1
7 18089 1 1 143 ARG NH2 N -4.896 13.341 -6.035 1.00 . A A . 143 ARG NH2 1 1
7 18090 1 1 143 ARG O O -4.045 7.288 -12.706 1.00 . A A . 143 ARG O 1 1
7 18091 1 1 144 ILE C C -3.851 4.233 -13.063 1.00 . A A . 144 ILE C 1 1
7 18092 1 1 144 ILE CA C -3.245 4.812 -11.778 1.00 . A A . 144 ILE CA 1 1
7 18093 1 1 144 ILE CB C -2.786 3.663 -10.841 1.00 . A A . 144 ILE CB 1 1
7 18094 1 1 144 ILE CD1 C -1.102 1.762 -10.611 1.00 . A A . 144 ILE CD1 1 1
7 18095 1 1 144 ILE CG1 C -1.677 2.843 -11.504 1.00 . A A . 144 ILE CG1 1 1
7 18096 1 1 144 ILE CG2 C -3.952 2.763 -10.458 1.00 . A A . 144 ILE CG2 1 1
7 18097 1 1 144 ILE H H -4.604 5.436 -10.267 1.00 . A A . 144 ILE H 1 1
7 18098 1 1 144 ILE HA H -2.372 5.389 -12.046 1.00 . A A . 144 ILE HA 1 1
7 18099 1 1 144 ILE HB H -2.398 4.106 -9.936 1.00 . A A . 144 ILE HB 1 1
7 18100 1 1 144 ILE HD11 H -0.295 1.263 -11.126 1.00 . A A . 144 ILE HD11 1 1
7 18101 1 1 144 ILE HD12 H -1.874 1.046 -10.371 1.00 . A A . 144 ILE HD12 1 1
7 18102 1 1 144 ILE HD13 H -0.729 2.208 -9.701 1.00 . A A . 144 ILE HD13 1 1
7 18103 1 1 144 ILE HG12 H -2.072 2.366 -12.388 1.00 . A A . 144 ILE HG12 1 1
7 18104 1 1 144 ILE HG13 H -0.870 3.503 -11.788 1.00 . A A . 144 ILE HG13 1 1
7 18105 1 1 144 ILE HG21 H -4.697 3.343 -9.934 1.00 . A A . 144 ILE HG21 1 1
7 18106 1 1 144 ILE HG22 H -3.597 1.968 -9.818 1.00 . A A . 144 ILE HG22 1 1
7 18107 1 1 144 ILE HG23 H -4.387 2.338 -11.351 1.00 . A A . 144 ILE HG23 1 1
7 18108 1 1 144 ILE N N -4.178 5.719 -11.106 1.00 . A A . 144 ILE N 1 1
7 18109 1 1 144 ILE O O -3.148 4.011 -14.047 1.00 . A A . 144 ILE O 1 1
7 18110 1 1 145 GLU C C -5.946 4.564 -15.288 1.00 . A A . 145 GLU C 1 1
7 18111 1 1 145 GLU CA C -5.850 3.482 -14.221 1.00 . A A . 145 GLU CA 1 1
7 18112 1 1 145 GLU CB C -7.239 2.979 -13.824 1.00 . A A . 145 GLU CB 1 1
7 18113 1 1 145 GLU CD C -9.167 1.461 -14.342 1.00 . A A . 145 GLU CD 1 1
7 18114 1 1 145 GLU CG C -7.920 2.126 -14.878 1.00 . A A . 145 GLU CG 1 1
7 18115 1 1 145 GLU H H -5.677 4.213 -12.243 1.00 . A A . 145 GLU H 1 1
7 18116 1 1 145 GLU HA H -5.270 2.659 -14.609 1.00 . A A . 145 GLU HA 1 1
7 18117 1 1 145 GLU HB2 H -7.149 2.391 -12.923 1.00 . A A . 145 GLU HB2 1 1
7 18118 1 1 145 GLU HB3 H -7.871 3.831 -13.622 1.00 . A A . 145 GLU HB3 1 1
7 18119 1 1 145 GLU HG2 H -8.192 2.754 -15.713 1.00 . A A . 145 GLU HG2 1 1
7 18120 1 1 145 GLU HG3 H -7.231 1.362 -15.208 1.00 . A A . 145 GLU HG3 1 1
7 18121 1 1 145 GLU N N -5.159 4.012 -13.056 1.00 . A A . 145 GLU N 1 1
7 18122 1 1 145 GLU O O -5.882 4.284 -16.485 1.00 . A A . 145 GLU O 1 1
7 18123 1 1 145 GLU OE1 O -9.037 0.533 -13.516 1.00 . A A . 145 GLU OE1 1 1
7 18124 1 1 145 GLU OE2 O -10.280 1.865 -14.729 1.00 . A A . 145 GLU OE2 1 1
7 18125 1 1 146 GLN C C -4.626 7.004 -16.364 1.00 . A A . 146 GLN C 1 1
7 18126 1 1 146 GLN CA C -6.007 6.954 -15.729 1.00 . A A . 146 GLN CA 1 1
7 18127 1 1 146 GLN CB C -6.269 8.251 -14.963 1.00 . A A . 146 GLN CB 1 1
7 18128 1 1 146 GLN CD C -6.096 10.769 -14.986 1.00 . A A . 146 GLN CD 1 1
7 18129 1 1 146 GLN CG C -6.125 9.500 -15.814 1.00 . A A . 146 GLN CG 1 1
7 18130 1 1 146 GLN H H -6.237 5.954 -13.880 1.00 . A A . 146 GLN H 1 1
7 18131 1 1 146 GLN HA H -6.752 6.832 -16.502 1.00 . A A . 146 GLN HA 1 1
7 18132 1 1 146 GLN HB2 H -7.273 8.226 -14.567 1.00 . A A . 146 GLN HB2 1 1
7 18133 1 1 146 GLN HB3 H -5.570 8.319 -14.143 1.00 . A A . 146 GLN HB3 1 1
7 18134 1 1 146 GLN HE21 H -4.906 11.632 -16.321 1.00 . A A . 146 GLN HE21 1 1
7 18135 1 1 146 GLN HE22 H -5.331 12.604 -14.948 1.00 . A A . 146 GLN HE22 1 1
7 18136 1 1 146 GLN HG2 H -5.204 9.434 -16.376 1.00 . A A . 146 GLN HG2 1 1
7 18137 1 1 146 GLN HG3 H -6.959 9.553 -16.498 1.00 . A A . 146 GLN HG3 1 1
7 18138 1 1 146 GLN N N -6.082 5.807 -14.837 1.00 . A A . 146 GLN N 1 1
7 18139 1 1 146 GLN NE2 N -5.373 11.767 -15.467 1.00 . A A . 146 GLN NE2 1 1
7 18140 1 1 146 GLN O O -4.494 7.132 -17.577 1.00 . A A . 146 GLN O 1 1
7 18141 1 1 146 GLN OE1 O -6.702 10.846 -13.918 1.00 . A A . 146 GLN OE1 1 1
7 18142 1 1 147 ALA C C -1.976 5.764 -16.989 1.00 . A A . 147 ALA C 1 1
7 18143 1 1 147 ALA CA C -2.220 6.876 -15.976 1.00 . A A . 147 ALA CA 1 1
7 18144 1 1 147 ALA CB C -1.278 6.725 -14.793 1.00 . A A . 147 ALA CB 1 1
7 18145 1 1 147 ALA H H -3.789 6.809 -14.560 1.00 . A A . 147 ALA H 1 1
7 18146 1 1 147 ALA HA H -2.020 7.828 -16.446 1.00 . A A . 147 ALA HA 1 1
7 18147 1 1 147 ALA HB1 H -1.445 7.532 -14.096 1.00 . A A . 147 ALA HB1 1 1
7 18148 1 1 147 ALA HB2 H -0.256 6.756 -15.142 1.00 . A A . 147 ALA HB2 1 1
7 18149 1 1 147 ALA HB3 H -1.464 5.781 -14.304 1.00 . A A . 147 ALA HB3 1 1
7 18150 1 1 147 ALA N N -3.604 6.882 -15.522 1.00 . A A . 147 ALA N 1 1
7 18151 1 1 147 ALA O O -1.225 5.943 -17.948 1.00 . A A . 147 ALA O 1 1
7 18152 1 1 148 ALA C C -3.155 3.872 -19.037 1.00 . A A . 148 ALA C 1 1
7 18153 1 1 148 ALA CA C -2.517 3.507 -17.706 1.00 . A A . 148 ALA CA 1 1
7 18154 1 1 148 ALA CB C -3.177 2.268 -17.128 1.00 . A A . 148 ALA CB 1 1
7 18155 1 1 148 ALA H H -3.138 4.514 -15.949 1.00 . A A . 148 ALA H 1 1
7 18156 1 1 148 ALA HA H -1.472 3.290 -17.865 1.00 . A A . 148 ALA HA 1 1
7 18157 1 1 148 ALA HB1 H -3.030 1.435 -17.799 1.00 . A A . 148 ALA HB1 1 1
7 18158 1 1 148 ALA HB2 H -4.234 2.450 -17.003 1.00 . A A . 148 ALA HB2 1 1
7 18159 1 1 148 ALA HB3 H -2.736 2.040 -16.169 1.00 . A A . 148 ALA HB3 1 1
7 18160 1 1 148 ALA N N -2.608 4.619 -16.769 1.00 . A A . 148 ALA N 1 1
7 18161 1 1 148 ALA O O -2.631 3.532 -20.099 1.00 . A A . 148 ALA O 1 1
7 18162 1 1 149 GLY C C -4.219 6.132 -20.870 1.00 . A A . 149 GLY C 1 1
7 18163 1 1 149 GLY CA C -4.966 5.017 -20.166 1.00 . A A . 149 GLY CA 1 1
7 18164 1 1 149 GLY H H -4.659 4.788 -18.084 1.00 . A A . 149 GLY H 1 1
7 18165 1 1 149 GLY HA2 H -5.069 4.181 -20.843 1.00 . A A . 149 GLY HA2 1 1
7 18166 1 1 149 GLY HA3 H -5.950 5.373 -19.897 1.00 . A A . 149 GLY HA3 1 1
7 18167 1 1 149 GLY N N -4.282 4.572 -18.967 1.00 . A A . 149 GLY N 1 1
7 18168 1 1 149 GLY O O -4.439 6.384 -22.049 1.00 . A A . 149 GLY O 1 1
7 18169 1 1 150 GLU C C -1.240 7.232 -21.299 1.00 . A A . 150 GLU C 1 1
7 18170 1 1 150 GLU CA C -2.507 7.851 -20.716 1.00 . A A . 150 GLU CA 1 1
7 18171 1 1 150 GLU CB C -2.153 8.895 -19.659 1.00 . A A . 150 GLU CB 1 1
7 18172 1 1 150 GLU CD C -3.006 10.590 -17.999 1.00 . A A . 150 GLU CD 1 1
7 18173 1 1 150 GLU CG C -3.369 9.580 -19.064 1.00 . A A . 150 GLU CG 1 1
7 18174 1 1 150 GLU H H -3.292 6.632 -19.174 1.00 . A A . 150 GLU H 1 1
7 18175 1 1 150 GLU HA H -3.063 8.327 -21.511 1.00 . A A . 150 GLU HA 1 1
7 18176 1 1 150 GLU HB2 H -1.607 8.414 -18.861 1.00 . A A . 150 GLU HB2 1 1
7 18177 1 1 150 GLU HB3 H -1.525 9.650 -20.111 1.00 . A A . 150 GLU HB3 1 1
7 18178 1 1 150 GLU HG2 H -3.901 10.089 -19.854 1.00 . A A . 150 GLU HG2 1 1
7 18179 1 1 150 GLU HG3 H -4.010 8.829 -18.625 1.00 . A A . 150 GLU HG3 1 1
7 18180 1 1 150 GLU N N -3.352 6.816 -20.137 1.00 . A A . 150 GLU N 1 1
7 18181 1 1 150 GLU O O -0.692 7.720 -22.287 1.00 . A A . 150 GLU O 1 1
7 18182 1 1 150 GLU OE1 O -2.766 10.185 -16.846 1.00 . A A . 150 GLU OE1 1 1
7 18183 1 1 150 GLU OE2 O -2.958 11.795 -18.314 1.00 . A A . 150 GLU OE2 1 1
7 18184 1 1 151 ARG C C -0.033 4.716 -22.481 1.00 . A A . 151 ARG C 1 1
7 18185 1 1 151 ARG CA C 0.358 5.398 -21.174 1.00 . A A . 151 ARG CA 1 1
7 18186 1 1 151 ARG CB C 0.791 4.347 -20.149 1.00 . A A . 151 ARG CB 1 1
7 18187 1 1 151 ARG CD C 3.300 4.307 -19.875 1.00 . A A . 151 ARG CD 1 1
7 18188 1 1 151 ARG CG C 2.087 3.628 -20.498 1.00 . A A . 151 ARG CG 1 1
7 18189 1 1 151 ARG CZ C 3.860 6.696 -19.653 1.00 . A A . 151 ARG CZ 1 1
7 18190 1 1 151 ARG H H -1.212 5.872 -19.836 1.00 . A A . 151 ARG H 1 1
7 18191 1 1 151 ARG HA H 1.172 6.083 -21.357 1.00 . A A . 151 ARG HA 1 1
7 18192 1 1 151 ARG HB2 H 0.922 4.829 -19.193 1.00 . A A . 151 ARG HB2 1 1
7 18193 1 1 151 ARG HB3 H 0.009 3.607 -20.062 1.00 . A A . 151 ARG HB3 1 1
7 18194 1 1 151 ARG HD2 H 3.144 4.382 -18.810 1.00 . A A . 151 ARG HD2 1 1
7 18195 1 1 151 ARG HD3 H 4.169 3.694 -20.065 1.00 . A A . 151 ARG HD3 1 1
7 18196 1 1 151 ARG HE H 3.497 5.759 -21.393 1.00 . A A . 151 ARG HE 1 1
7 18197 1 1 151 ARG HG2 H 2.033 2.613 -20.134 1.00 . A A . 151 ARG HG2 1 1
7 18198 1 1 151 ARG HG3 H 2.203 3.621 -21.572 1.00 . A A . 151 ARG HG3 1 1
7 18199 1 1 151 ARG HH11 H 3.645 5.715 -17.895 1.00 . A A . 151 ARG HH11 1 1
7 18200 1 1 151 ARG HH12 H 4.124 7.377 -17.753 1.00 . A A . 151 ARG HH12 1 1
7 18201 1 1 151 ARG HH21 H 4.151 7.947 -21.222 1.00 . A A . 151 ARG HH21 1 1
7 18202 1 1 151 ARG HH22 H 4.381 8.654 -19.654 1.00 . A A . 151 ARG HH22 1 1
7 18203 1 1 151 ARG N N -0.778 6.157 -20.669 1.00 . A A . 151 ARG N 1 1
7 18204 1 1 151 ARG NE N 3.542 5.645 -20.408 1.00 . A A . 151 ARG NE 1 1
7 18205 1 1 151 ARG NH1 N 3.874 6.585 -18.329 1.00 . A A . 151 ARG NH1 1 1
7 18206 1 1 151 ARG NH2 N 4.157 7.858 -20.220 1.00 . A A . 151 ARG NH2 1 1
7 18207 1 1 151 ARG O O 0.612 4.894 -23.514 1.00 . A A . 151 ARG O 1 1
7 18208 1 1 152 ARG C C -3.083 3.798 -23.815 1.00 . A A . 152 ARG C 1 1
7 18209 1 1 152 ARG CA C -1.660 3.301 -23.604 1.00 . A A . 152 ARG CA 1 1
7 18210 1 1 152 ARG CB C -1.656 1.773 -23.468 1.00 . A A . 152 ARG CB 1 1
7 18211 1 1 152 ARG CD C -0.342 -0.367 -23.280 1.00 . A A . 152 ARG CD 1 1
7 18212 1 1 152 ARG CG C -0.268 1.148 -23.437 1.00 . A A . 152 ARG CG 1 1
7 18213 1 1 152 ARG CZ C 1.336 -2.072 -22.623 1.00 . A A . 152 ARG CZ 1 1
7 18214 1 1 152 ARG H H -1.543 3.793 -21.553 1.00 . A A . 152 ARG H 1 1
7 18215 1 1 152 ARG HA H -1.058 3.586 -24.453 1.00 . A A . 152 ARG HA 1 1
7 18216 1 1 152 ARG HB2 H -2.163 1.506 -22.553 1.00 . A A . 152 ARG HB2 1 1
7 18217 1 1 152 ARG HB3 H -2.197 1.351 -24.302 1.00 . A A . 152 ARG HB3 1 1
7 18218 1 1 152 ARG HD2 H -0.797 -0.593 -22.327 1.00 . A A . 152 ARG HD2 1 1
7 18219 1 1 152 ARG HD3 H -0.955 -0.767 -24.074 1.00 . A A . 152 ARG HD3 1 1
7 18220 1 1 152 ARG HE H 1.644 -0.592 -23.938 1.00 . A A . 152 ARG HE 1 1
7 18221 1 1 152 ARG HG2 H 0.241 1.380 -24.360 1.00 . A A . 152 ARG HG2 1 1
7 18222 1 1 152 ARG HG3 H 0.284 1.561 -22.605 1.00 . A A . 152 ARG HG3 1 1
7 18223 1 1 152 ARG HH11 H -0.480 -2.336 -21.761 1.00 . A A . 152 ARG HH11 1 1
7 18224 1 1 152 ARG HH12 H 0.742 -3.483 -21.281 1.00 . A A . 152 ARG HH12 1 1
7 18225 1 1 152 ARG HH21 H 3.232 -2.140 -23.352 1.00 . A A . 152 ARG HH21 1 1
7 18226 1 1 152 ARG HH22 H 2.833 -3.371 -22.179 1.00 . A A . 152 ARG HH22 1 1
7 18227 1 1 152 ARG N N -1.101 3.936 -22.421 1.00 . A A . 152 ARG N 1 1
7 18228 1 1 152 ARG NE N 0.981 -0.995 -23.336 1.00 . A A . 152 ARG NE 1 1
7 18229 1 1 152 ARG NH1 N 0.460 -2.675 -21.829 1.00 . A A . 152 ARG NH1 1 1
7 18230 1 1 152 ARG NH2 N 2.561 -2.566 -22.729 1.00 . A A . 152 ARG NH2 1 1
7 18231 1 1 152 ARG O O -4.030 3.222 -23.274 1.00 . A A . 152 ARG O 1 1
7 18232 1 1 153 THR C C -5.438 4.451 -25.502 1.00 . A A . 153 THR C 1 1
7 18233 1 1 153 THR CA C -4.532 5.469 -24.832 1.00 . A A . 153 THR CA 1 1
7 18234 1 1 153 THR CB C -4.421 6.741 -25.694 1.00 . A A . 153 THR CB 1 1
7 18235 1 1 153 THR CG2 C -3.967 7.925 -24.854 1.00 . A A . 153 THR CG2 1 1
7 18236 1 1 153 THR H H -2.430 5.299 -24.970 1.00 . A A . 153 THR H 1 1
7 18237 1 1 153 THR HA H -4.964 5.742 -23.880 1.00 . A A . 153 THR HA 1 1
7 18238 1 1 153 THR HB H -5.396 6.964 -26.105 1.00 . A A . 153 THR HB 1 1
7 18239 1 1 153 THR HG1 H -3.991 6.443 -27.601 1.00 . A A . 153 THR HG1 1 1
7 18240 1 1 153 THR HG21 H -3.000 7.710 -24.423 1.00 . A A . 153 THR HG21 1 1
7 18241 1 1 153 THR HG22 H -4.683 8.104 -24.066 1.00 . A A . 153 THR HG22 1 1
7 18242 1 1 153 THR HG23 H -3.895 8.803 -25.480 1.00 . A A . 153 THR HG23 1 1
7 18243 1 1 153 THR N N -3.223 4.885 -24.571 1.00 . A A . 153 THR N 1 1
7 18244 1 1 153 THR O O -6.626 4.347 -25.187 1.00 . A A . 153 THR O 1 1
7 18245 1 1 153 THR OG1 O -3.498 6.529 -26.772 1.00 . A A . 153 THR OG1 1 1
7 18246 1 1 154 ALA C C -4.885 1.290 -26.366 1.00 . A A . 154 ALA C 1 1
7 18247 1 1 154 ALA CA C -5.524 2.532 -26.967 1.00 . A A . 154 ALA CA 1 1
7 18248 1 1 154 ALA CB C -5.438 2.516 -28.485 1.00 . A A . 154 ALA CB 1 1
7 18249 1 1 154 ALA H H -3.959 3.923 -26.736 1.00 . A A . 154 ALA H 1 1
7 18250 1 1 154 ALA HA H -6.567 2.568 -26.680 1.00 . A A . 154 ALA HA 1 1
7 18251 1 1 154 ALA HB1 H -5.964 1.654 -28.868 1.00 . A A . 154 ALA HB1 1 1
7 18252 1 1 154 ALA HB2 H -4.401 2.469 -28.786 1.00 . A A . 154 ALA HB2 1 1
7 18253 1 1 154 ALA HB3 H -5.886 3.416 -28.881 1.00 . A A . 154 ALA HB3 1 1
7 18254 1 1 154 ALA N N -4.865 3.695 -26.421 1.00 . A A . 154 ALA N 1 1
7 18255 1 1 154 ALA O O -3.770 0.918 -26.729 1.00 . A A . 154 ALA O 1 1
7 18256 1 1 155 SER C C -4.810 -1.646 -25.638 1.00 . A A . 155 SER C 1 1
7 18257 1 1 155 SER CA C -5.055 -0.472 -24.694 1.00 . A A . 155 SER CA 1 1
7 18258 1 1 155 SER CB C -6.030 -0.867 -23.587 1.00 . A A . 155 SER CB 1 1
7 18259 1 1 155 SER H H -6.471 1.026 -25.182 1.00 . A A . 155 SER H 1 1
7 18260 1 1 155 SER HA H -4.116 -0.183 -24.247 1.00 . A A . 155 SER HA 1 1
7 18261 1 1 155 SER HB2 H -6.932 -1.262 -24.028 1.00 . A A . 155 SER HB2 1 1
7 18262 1 1 155 SER HB3 H -5.574 -1.619 -22.959 1.00 . A A . 155 SER HB3 1 1
7 18263 1 1 155 SER HG H -5.582 0.812 -22.667 1.00 . A A . 155 SER HG 1 1
7 18264 1 1 155 SER N N -5.579 0.682 -25.415 1.00 . A A . 155 SER N 1 1
7 18265 1 1 155 SER O O -4.044 -2.561 -25.332 1.00 . A A . 155 SER O 1 1
7 18266 1 1 155 SER OG O -6.364 0.259 -22.787 1.00 . A A . 155 SER OG 1 1
7 18267 1 1 156 VAL C C -4.401 -1.959 -28.918 1.00 . A A . 156 VAL C 1 1
7 18268 1 1 156 VAL CA C -5.259 -2.594 -27.829 1.00 . A A . 156 VAL CA 1 1
7 18269 1 1 156 VAL CB C -6.598 -3.070 -28.437 1.00 . A A . 156 VAL CB 1 1
7 18270 1 1 156 VAL CG1 C -6.386 -4.251 -29.371 1.00 . A A . 156 VAL CG1 1 1
7 18271 1 1 156 VAL CG2 C -7.592 -3.423 -27.342 1.00 . A A . 156 VAL CG2 1 1
7 18272 1 1 156 VAL H H -6.121 -0.895 -26.932 1.00 . A A . 156 VAL H 1 1
7 18273 1 1 156 VAL HA H -4.741 -3.442 -27.407 1.00 . A A . 156 VAL HA 1 1
7 18274 1 1 156 VAL HB H -7.012 -2.257 -29.016 1.00 . A A . 156 VAL HB 1 1
7 18275 1 1 156 VAL HG11 H -7.335 -4.559 -29.782 1.00 . A A . 156 VAL HG11 1 1
7 18276 1 1 156 VAL HG12 H -5.947 -5.071 -28.822 1.00 . A A . 156 VAL HG12 1 1
7 18277 1 1 156 VAL HG13 H -5.723 -3.960 -30.174 1.00 . A A . 156 VAL HG13 1 1
7 18278 1 1 156 VAL HG21 H -8.518 -3.754 -27.789 1.00 . A A . 156 VAL HG21 1 1
7 18279 1 1 156 VAL HG22 H -7.778 -2.553 -26.730 1.00 . A A . 156 VAL HG22 1 1
7 18280 1 1 156 VAL HG23 H -7.187 -4.214 -26.728 1.00 . A A . 156 VAL HG23 1 1
7 18281 1 1 156 VAL N N -5.476 -1.614 -26.781 1.00 . A A . 156 VAL N 1 1
7 18282 1 1 156 VAL O O -4.515 -0.759 -29.167 1.00 . A A . 156 VAL O 1 1
7 18283 1 1 157 LEU C C -3.473 -1.652 -31.739 1.00 . A A . 157 LEU C 1 1
7 18284 1 1 157 LEU CA C -2.648 -2.223 -30.585 1.00 . A A . 157 LEU CA 1 1
7 18285 1 1 157 LEU CB C -1.703 -3.334 -31.076 1.00 . A A . 157 LEU CB 1 1
7 18286 1 1 157 LEU CD1 C 0.610 -3.935 -31.834 1.00 . A A . 157 LEU CD1 1 1
7 18287 1 1 157 LEU CD2 C -0.853 -2.604 -33.342 1.00 . A A . 157 LEU CD2 1 1
7 18288 1 1 157 LEU CG C -0.481 -2.878 -31.891 1.00 . A A . 157 LEU CG 1 1
7 18289 1 1 157 LEU H H -3.498 -3.700 -29.320 1.00 . A A . 157 LEU H 1 1
7 18290 1 1 157 LEU HA H -2.063 -1.427 -30.149 1.00 . A A . 157 LEU HA 1 1
7 18291 1 1 157 LEU HB2 H -1.346 -3.874 -30.213 1.00 . A A . 157 LEU HB2 1 1
7 18292 1 1 157 LEU HB3 H -2.276 -4.012 -31.688 1.00 . A A . 157 LEU HB3 1 1
7 18293 1 1 157 LEU HD11 H 1.467 -3.601 -32.399 1.00 . A A . 157 LEU HD11 1 1
7 18294 1 1 157 LEU HD12 H 0.238 -4.859 -32.253 1.00 . A A . 157 LEU HD12 1 1
7 18295 1 1 157 LEU HD13 H 0.898 -4.097 -30.805 1.00 . A A . 157 LEU HD13 1 1
7 18296 1 1 157 LEU HD21 H -1.215 -3.515 -33.797 1.00 . A A . 157 LEU HD21 1 1
7 18297 1 1 157 LEU HD22 H 0.018 -2.257 -33.878 1.00 . A A . 157 LEU HD22 1 1
7 18298 1 1 157 LEU HD23 H -1.625 -1.851 -33.380 1.00 . A A . 157 LEU HD23 1 1
7 18299 1 1 157 LEU HG H -0.089 -1.965 -31.466 1.00 . A A . 157 LEU HG 1 1
7 18300 1 1 157 LEU N N -3.537 -2.746 -29.549 1.00 . A A . 157 LEU N 1 1
7 18301 1 1 157 LEU O O -3.121 -0.627 -32.330 1.00 . A A . 157 LEU O 1 1
7 18302 1 1 158 ALA C C -6.924 -1.953 -32.599 1.00 . A A . 158 ALA C 1 1
7 18303 1 1 158 ALA CA C -5.482 -1.875 -33.084 1.00 . A A . 158 ALA CA 1 1
7 18304 1 1 158 ALA CB C -5.279 -2.730 -34.325 1.00 . A A . 158 ALA CB 1 1
7 18305 1 1 158 ALA H H -4.815 -3.103 -31.504 1.00 . A A . 158 ALA H 1 1
7 18306 1 1 158 ALA HA H -5.244 -0.850 -33.330 1.00 . A A . 158 ALA HA 1 1
7 18307 1 1 158 ALA HB1 H -4.244 -2.684 -34.631 1.00 . A A . 158 ALA HB1 1 1
7 18308 1 1 158 ALA HB2 H -5.906 -2.363 -35.124 1.00 . A A . 158 ALA HB2 1 1
7 18309 1 1 158 ALA HB3 H -5.543 -3.754 -34.103 1.00 . A A . 158 ALA HB3 1 1
7 18310 1 1 158 ALA N N -4.583 -2.308 -32.029 1.00 . A A . 158 ALA N 1 1
7 18311 1 1 158 ALA O O -7.174 -2.033 -31.397 1.00 . A A . 158 ALA O 1 1
7 18312 1 1 159 ASP C C -9.597 -3.539 -32.898 1.00 . A A . 159 ASP C 1 1
7 18313 1 1 159 ASP CA C -9.280 -2.074 -33.170 1.00 . A A . 159 ASP CA 1 1
7 18314 1 1 159 ASP CB C -10.191 -1.550 -34.284 1.00 . A A . 159 ASP CB 1 1
7 18315 1 1 159 ASP CG C -10.037 -0.061 -34.524 1.00 . A A . 159 ASP CG 1 1
7 18316 1 1 159 ASP H H -7.621 -1.785 -34.466 1.00 . A A . 159 ASP H 1 1
7 18317 1 1 159 ASP HA H -9.459 -1.505 -32.269 1.00 . A A . 159 ASP HA 1 1
7 18318 1 1 159 ASP HB2 H -9.958 -2.067 -35.202 1.00 . A A . 159 ASP HB2 1 1
7 18319 1 1 159 ASP HB3 H -11.219 -1.747 -34.017 1.00 . A A . 159 ASP HB3 1 1
7 18320 1 1 159 ASP N N -7.872 -1.923 -33.524 1.00 . A A . 159 ASP N 1 1
7 18321 1 1 159 ASP O O -10.564 -3.864 -32.208 1.00 . A A . 159 ASP O 1 1
7 18322 1 1 159 ASP OD1 O -10.750 0.733 -33.873 1.00 . A A . 159 ASP OD1 1 1
7 18323 1 1 159 ASP OD2 O -9.205 0.324 -35.372 1.00 . A A . 159 ASP OD2 1 1
7 18324 1 1 160 LEU C C -7.618 -6.542 -33.013 1.00 . A A . 160 LEU C 1 1
7 18325 1 1 160 LEU CA C -8.950 -5.858 -33.304 1.00 . A A . 160 LEU CA 1 1
7 18326 1 1 160 LEU CB C -9.551 -6.447 -34.585 1.00 . A A . 160 LEU CB 1 1
7 18327 1 1 160 LEU CD1 C -11.371 -6.476 -36.313 1.00 . A A . 160 LEU CD1 1 1
7 18328 1 1 160 LEU CD2 C -11.961 -6.328 -33.890 1.00 . A A . 160 LEU CD2 1 1
7 18329 1 1 160 LEU CG C -10.947 -5.936 -34.955 1.00 . A A . 160 LEU CG 1 1
7 18330 1 1 160 LEU H H -7.996 -4.090 -33.952 1.00 . A A . 160 LEU H 1 1
7 18331 1 1 160 LEU HA H -9.625 -6.034 -32.480 1.00 . A A . 160 LEU HA 1 1
7 18332 1 1 160 LEU HB2 H -8.882 -6.223 -35.404 1.00 . A A . 160 LEU HB2 1 1
7 18333 1 1 160 LEU HB3 H -9.604 -7.520 -34.472 1.00 . A A . 160 LEU HB3 1 1
7 18334 1 1 160 LEU HD11 H -12.362 -6.115 -36.550 1.00 . A A . 160 LEU HD11 1 1
7 18335 1 1 160 LEU HD12 H -11.379 -7.555 -36.286 1.00 . A A . 160 LEU HD12 1 1
7 18336 1 1 160 LEU HD13 H -10.676 -6.139 -37.068 1.00 . A A . 160 LEU HD13 1 1
7 18337 1 1 160 LEU HD21 H -12.932 -5.935 -34.154 1.00 . A A . 160 LEU HD21 1 1
7 18338 1 1 160 LEU HD22 H -11.657 -5.922 -32.936 1.00 . A A . 160 LEU HD22 1 1
7 18339 1 1 160 LEU HD23 H -12.015 -7.405 -33.822 1.00 . A A . 160 LEU HD23 1 1
7 18340 1 1 160 LEU HG H -10.924 -4.858 -35.016 1.00 . A A . 160 LEU HG 1 1
7 18341 1 1 160 LEU N N -8.765 -4.420 -33.445 1.00 . A A . 160 LEU N 1 1
7 18342 1 1 160 LEU O O -6.551 -5.988 -33.296 1.00 . A A . 160 LEU O 1 1
7 18343 1 1 161 GLU C C -6.072 -9.262 -33.471 1.00 . A A . 161 GLU C 1 1
7 18344 1 1 161 GLU CA C -6.498 -8.550 -32.197 1.00 . A A . 161 GLU CA 1 1
7 18345 1 1 161 GLU CB C -6.769 -9.586 -31.103 1.00 . A A . 161 GLU CB 1 1
7 18346 1 1 161 GLU CD C -5.565 -8.443 -29.213 1.00 . A A . 161 GLU CD 1 1
7 18347 1 1 161 GLU CG C -6.883 -8.998 -29.710 1.00 . A A . 161 GLU CG 1 1
7 18348 1 1 161 GLU H H -8.568 -8.100 -32.199 1.00 . A A . 161 GLU H 1 1
7 18349 1 1 161 GLU HA H -5.705 -7.892 -31.876 1.00 . A A . 161 GLU HA 1 1
7 18350 1 1 161 GLU HB2 H -7.694 -10.096 -31.329 1.00 . A A . 161 GLU HB2 1 1
7 18351 1 1 161 GLU HB3 H -5.965 -10.305 -31.100 1.00 . A A . 161 GLU HB3 1 1
7 18352 1 1 161 GLU HG2 H -7.610 -8.200 -29.725 1.00 . A A . 161 GLU HG2 1 1
7 18353 1 1 161 GLU HG3 H -7.211 -9.772 -29.031 1.00 . A A . 161 GLU HG3 1 1
7 18354 1 1 161 GLU N N -7.688 -7.742 -32.448 1.00 . A A . 161 GLU N 1 1
7 18355 1 1 161 GLU O O -4.927 -9.154 -33.907 1.00 . A A . 161 GLU O 1 1
7 18356 1 1 161 GLU OE1 O -4.688 -9.238 -28.829 1.00 . A A . 161 GLU OE1 1 1
7 18357 1 1 161 GLU OE2 O -5.405 -7.207 -29.191 1.00 . A A . 161 GLU OE2 1 1
7 18358 1 1 162 HIS C C -6.895 -9.798 -36.502 1.00 . A A . 162 HIS C 1 1
7 18359 1 1 162 HIS CA C -6.734 -10.713 -35.297 1.00 . A A . 162 HIS CA 1 1
7 18360 1 1 162 HIS CB C -7.659 -11.927 -35.444 1.00 . A A . 162 HIS CB 1 1
7 18361 1 1 162 HIS CD2 C -7.483 -13.178 -33.165 1.00 . A A . 162 HIS CD2 1 1
7 18362 1 1 162 HIS CE1 C -6.732 -15.096 -33.917 1.00 . A A . 162 HIS CE1 1 1
7 18363 1 1 162 HIS CG C -7.353 -13.065 -34.510 1.00 . A A . 162 HIS CG 1 1
7 18364 1 1 162 HIS H H -7.915 -10.005 -33.688 1.00 . A A . 162 HIS H 1 1
7 18365 1 1 162 HIS HA H -5.712 -11.056 -35.255 1.00 . A A . 162 HIS HA 1 1
7 18366 1 1 162 HIS HB2 H -8.677 -11.615 -35.261 1.00 . A A . 162 HIS HB2 1 1
7 18367 1 1 162 HIS HB3 H -7.584 -12.300 -36.455 1.00 . A A . 162 HIS HB3 1 1
7 18368 1 1 162 HIS HD1 H -6.682 -14.531 -35.890 1.00 . A A . 162 HIS HD1 1 1
7 18369 1 1 162 HIS HD2 H -7.829 -12.410 -32.488 1.00 . A A . 162 HIS HD2 1 1
7 18370 1 1 162 HIS HE1 H -6.373 -16.113 -33.961 1.00 . A A . 162 HIS HE1 1 1
7 18371 1 1 162 HIS HE2 H -7.171 -14.859 -31.929 1.00 . A A . 162 HIS HE2 1 1
7 18372 1 1 162 HIS N N -7.010 -9.981 -34.071 1.00 . A A . 162 HIS N 1 1
7 18373 1 1 162 HIS ND1 N -6.879 -14.286 -34.946 1.00 . A A . 162 HIS ND1 1 1
7 18374 1 1 162 HIS NE2 N -7.091 -14.451 -32.823 1.00 . A A . 162 HIS NE2 1 1
7 18375 1 1 162 HIS O O -7.954 -9.210 -36.715 1.00 . A A . 162 HIS O 1 1
7 18376 1 1 163 HIS C C -6.092 -9.757 -39.684 1.00 . A A . 163 HIS C 1 1
7 18377 1 1 163 HIS CA C -5.869 -8.859 -38.482 1.00 . A A . 163 HIS CA 1 1
7 18378 1 1 163 HIS CB C -4.565 -8.075 -38.653 1.00 . A A . 163 HIS CB 1 1
7 18379 1 1 163 HIS CD2 C -3.803 -7.337 -36.286 1.00 . A A . 163 HIS CD2 1 1
7 18380 1 1 163 HIS CE1 C -4.145 -5.186 -36.500 1.00 . A A . 163 HIS CE1 1 1
7 18381 1 1 163 HIS CG C -4.281 -7.121 -37.535 1.00 . A A . 163 HIS CG 1 1
7 18382 1 1 163 HIS H H -5.005 -10.141 -37.042 1.00 . A A . 163 HIS H 1 1
7 18383 1 1 163 HIS HA H -6.694 -8.167 -38.399 1.00 . A A . 163 HIS HA 1 1
7 18384 1 1 163 HIS HB2 H -3.742 -8.771 -38.712 1.00 . A A . 163 HIS HB2 1 1
7 18385 1 1 163 HIS HB3 H -4.615 -7.506 -39.570 1.00 . A A . 163 HIS HB3 1 1
7 18386 1 1 163 HIS HD1 H -4.826 -5.287 -38.431 1.00 . A A . 163 HIS HD1 1 1
7 18387 1 1 163 HIS HD2 H -3.526 -8.292 -35.861 1.00 . A A . 163 HIS HD2 1 1
7 18388 1 1 163 HIS HE1 H -4.199 -4.128 -36.290 1.00 . A A . 163 HIS HE1 1 1
7 18389 1 1 163 HIS HE2 H -3.564 -5.979 -34.701 1.00 . A A . 163 HIS HE2 1 1
7 18390 1 1 163 HIS N N -5.833 -9.667 -37.276 1.00 . A A . 163 HIS N 1 1
7 18391 1 1 163 HIS ND1 N -4.484 -5.764 -37.634 1.00 . A A . 163 HIS ND1 1 1
7 18392 1 1 163 HIS NE2 N -3.730 -6.118 -35.666 1.00 . A A . 163 HIS NE2 1 1
7 18393 1 1 163 HIS O O -5.601 -10.884 -39.711 1.00 . A A . 163 HIS O 1 1
7 18394 1 1 164 HIS C C -5.939 -10.117 -42.829 1.00 . A A . 164 HIS C 1 1
7 18395 1 1 164 HIS CA C -7.121 -10.079 -41.859 1.00 . A A . 164 HIS CA 1 1
7 18396 1 1 164 HIS CB C -8.385 -9.579 -42.565 1.00 . A A . 164 HIS CB 1 1
7 18397 1 1 164 HIS CD2 C -8.949 -11.254 -44.475 1.00 . A A . 164 HIS CD2 1 1
7 18398 1 1 164 HIS CE1 C -10.632 -12.268 -43.522 1.00 . A A . 164 HIS CE1 1 1
7 18399 1 1 164 HIS CG C -9.134 -10.679 -43.262 1.00 . A A . 164 HIS CG 1 1
7 18400 1 1 164 HIS H H -7.141 -8.336 -40.634 1.00 . A A . 164 HIS H 1 1
7 18401 1 1 164 HIS HA H -7.298 -11.086 -41.508 1.00 . A A . 164 HIS HA 1 1
7 18402 1 1 164 HIS HB2 H -9.046 -9.132 -41.838 1.00 . A A . 164 HIS HB2 1 1
7 18403 1 1 164 HIS HB3 H -8.111 -8.839 -43.303 1.00 . A A . 164 HIS HB3 1 1
7 18404 1 1 164 HIS HD1 H -10.584 -11.154 -41.801 1.00 . A A . 164 HIS HD1 1 1
7 18405 1 1 164 HIS HD2 H -8.195 -10.984 -45.202 1.00 . A A . 164 HIS HD2 1 1
7 18406 1 1 164 HIS HE1 H -11.459 -12.939 -43.338 1.00 . A A . 164 HIS HE1 1 1
7 18407 1 1 164 HIS HE2 H -9.841 -12.983 -45.263 1.00 . A A . 164 HIS HE2 1 1
7 18408 1 1 164 HIS N N -6.808 -9.262 -40.687 1.00 . A A . 164 HIS N 1 1
7 18409 1 1 164 HIS ND1 N -10.200 -11.337 -42.694 1.00 . A A . 164 HIS ND1 1 1
7 18410 1 1 164 HIS NE2 N -9.891 -12.242 -44.611 1.00 . A A . 164 HIS NE2 1 1
7 18411 1 1 164 HIS O O -6.086 -10.437 -44.007 1.00 . A A . 164 HIS O 1 1
7 18412 1 1 165 HIS C C -2.908 -11.296 -42.485 1.00 . A A . 165 HIS C 1 1
7 18413 1 1 165 HIS CA C -3.524 -10.016 -43.042 1.00 . A A . 165 HIS CA 1 1
7 18414 1 1 165 HIS CB C -2.566 -8.827 -42.892 1.00 . A A . 165 HIS CB 1 1
7 18415 1 1 165 HIS CD2 C -0.218 -9.384 -43.859 1.00 . A A . 165 HIS CD2 1 1
7 18416 1 1 165 HIS CE1 C -0.400 -8.325 -45.769 1.00 . A A . 165 HIS CE1 1 1
7 18417 1 1 165 HIS CG C -1.448 -8.818 -43.894 1.00 . A A . 165 HIS CG 1 1
7 18418 1 1 165 HIS H H -4.733 -9.348 -41.442 1.00 . A A . 165 HIS H 1 1
7 18419 1 1 165 HIS HA H -3.763 -10.161 -44.085 1.00 . A A . 165 HIS HA 1 1
7 18420 1 1 165 HIS HB2 H -3.121 -7.909 -43.012 1.00 . A A . 165 HIS HB2 1 1
7 18421 1 1 165 HIS HB3 H -2.128 -8.850 -41.904 1.00 . A A . 165 HIS HB3 1 1
7 18422 1 1 165 HIS HD1 H -2.304 -7.636 -45.429 1.00 . A A . 165 HIS HD1 1 1
7 18423 1 1 165 HIS HD2 H 0.191 -9.980 -43.056 1.00 . A A . 165 HIS HD2 1 1
7 18424 1 1 165 HIS HE1 H -0.179 -7.925 -46.748 1.00 . A A . 165 HIS HE1 1 1
7 18425 1 1 165 HIS HE2 H 1.284 -9.416 -45.331 1.00 . A A . 165 HIS HE2 1 1
7 18426 1 1 165 HIS N N -4.764 -9.772 -42.323 1.00 . A A . 165 HIS N 1 1
7 18427 1 1 165 HIS ND1 N -1.528 -8.160 -45.104 1.00 . A A . 165 HIS ND1 1 1
7 18428 1 1 165 HIS NE2 N 0.411 -9.064 -45.035 1.00 . A A . 165 HIS NE2 1 1
7 18429 1 1 165 HIS O O -1.856 -11.755 -42.925 1.00 . A A . 165 HIS O 1 1
7 18430 1 1 166 HIS C C -4.531 -13.912 -40.664 1.00 . A A . 166 HIS C 1 1
7 18431 1 1 166 HIS CA C -3.245 -13.123 -40.881 1.00 . A A . 166 HIS CA 1 1
7 18432 1 1 166 HIS CB C -2.535 -12.924 -39.533 1.00 . A A . 166 HIS CB 1 1
7 18433 1 1 166 HIS CD2 C -0.110 -12.442 -40.327 1.00 . A A . 166 HIS CD2 1 1
7 18434 1 1 166 HIS CE1 C 0.257 -10.637 -39.141 1.00 . A A . 166 HIS CE1 1 1
7 18435 1 1 166 HIS CG C -1.233 -12.188 -39.615 1.00 . A A . 166 HIS CG 1 1
7 18436 1 1 166 HIS H H -4.388 -11.379 -41.152 1.00 . A A . 166 HIS H 1 1
7 18437 1 1 166 HIS HA H -2.599 -13.664 -41.560 1.00 . A A . 166 HIS HA 1 1
7 18438 1 1 166 HIS HB2 H -3.184 -12.367 -38.875 1.00 . A A . 166 HIS HB2 1 1
7 18439 1 1 166 HIS HB3 H -2.341 -13.894 -39.095 1.00 . A A . 166 HIS HB3 1 1
7 18440 1 1 166 HIS HD1 H -1.595 -10.611 -38.256 1.00 . A A . 166 HIS HD1 1 1
7 18441 1 1 166 HIS HD2 H 0.040 -13.261 -41.016 1.00 . A A . 166 HIS HD2 1 1
7 18442 1 1 166 HIS HE1 H 0.737 -9.771 -38.709 1.00 . A A . 166 HIS HE1 1 1
7 18443 1 1 166 HIS HE2 H 1.763 -11.490 -40.240 1.00 . A A . 166 HIS HE2 1 1
7 18444 1 1 166 HIS N N -3.592 -11.846 -41.487 1.00 . A A . 166 HIS N 1 1
7 18445 1 1 166 HIS ND1 N -0.969 -11.050 -38.881 1.00 . A A . 166 HIS ND1 1 1
7 18446 1 1 166 HIS NE2 N 0.801 -11.463 -40.013 1.00 . A A . 166 HIS NE2 1 1
7 18447 1 1 166 HIS O O -5.571 -13.568 -41.226 1.00 . A A . 166 HIS O 1 1
7 18448 1 1 167 HIS C C -5.744 -15.907 -38.004 1.00 . A A . 167 HIS C 1 1
7 18449 1 1 167 HIS CA C -5.656 -15.732 -39.513 1.00 . A A . 167 HIS CA 1 1
7 18450 1 1 167 HIS CB C -5.661 -17.098 -40.207 1.00 . A A . 167 HIS CB 1 1
7 18451 1 1 167 HIS CD2 C -5.241 -16.587 -42.721 1.00 . A A . 167 HIS CD2 1 1
7 18452 1 1 167 HIS CE1 C -7.172 -17.256 -43.506 1.00 . A A . 167 HIS CE1 1 1
7 18453 1 1 167 HIS CG C -5.976 -17.028 -41.671 1.00 . A A . 167 HIS CG 1 1
7 18454 1 1 167 HIS H H -3.593 -15.242 -39.500 1.00 . A A . 167 HIS H 1 1
7 18455 1 1 167 HIS HA H -6.515 -15.168 -39.844 1.00 . A A . 167 HIS HA 1 1
7 18456 1 1 167 HIS HB2 H -4.689 -17.555 -40.095 1.00 . A A . 167 HIS HB2 1 1
7 18457 1 1 167 HIS HB3 H -6.403 -17.727 -39.735 1.00 . A A . 167 HIS HB3 1 1
7 18458 1 1 167 HIS HD1 H -7.933 -17.826 -41.685 1.00 . A A . 167 HIS HD1 1 1
7 18459 1 1 167 HIS HD2 H -4.238 -16.185 -42.678 1.00 . A A . 167 HIS HD2 1 1
7 18460 1 1 167 HIS HE1 H -7.982 -17.487 -44.182 1.00 . A A . 167 HIS HE1 1 1
7 18461 1 1 167 HIS HE2 H -5.692 -16.622 -44.773 1.00 . A A . 167 HIS HE2 1 1
7 18462 1 1 167 HIS N N -4.466 -14.965 -39.866 1.00 . A A . 167 HIS N 1 1
7 18463 1 1 167 HIS ND1 N -7.180 -17.442 -42.199 1.00 . A A . 167 HIS ND1 1 1
7 18464 1 1 167 HIS NE2 N -6.009 -16.737 -43.848 1.00 . A A . 167 HIS NE2 1 1
7 18465 1 1 167 HIS O O -6.554 -15.202 -37.366 1.00 . A A . 167 HIS O 1 1
7 18466 1 1 167 HIS OXT O -4.984 -16.735 -37.456 1.00 . A A . 167 HIS OXT 1 1
8 18467 1 1 1 MET C C -5.547 -8.933 17.335 1.00 . A A . 1 MET C 1 1
8 18468 1 1 1 MET CA C -6.422 -9.004 18.582 1.00 . A A . 1 MET CA 1 1
8 18469 1 1 1 MET CB C -5.543 -9.095 19.835 1.00 . A A . 1 MET CB 1 1
8 18470 1 1 1 MET CE C -5.740 -6.174 21.127 1.00 . A A . 1 MET CE 1 1
8 18471 1 1 1 MET CG C -6.307 -8.895 21.134 1.00 . A A . 1 MET CG 1 1
8 18472 1 1 1 MET H1 H -7.884 -10.248 19.406 1.00 . A A . 1 MET H1 1 1
8 18473 1 1 1 MET H2 H -6.828 -11.041 18.339 1.00 . A A . 1 MET H2 1 1
8 18474 1 1 1 MET H3 H -8.037 -10.013 17.735 1.00 . A A . 1 MET H3 1 1
8 18475 1 1 1 MET HA H -7.014 -8.101 18.636 1.00 . A A . 1 MET HA 1 1
8 18476 1 1 1 MET HB2 H -5.079 -10.070 19.863 1.00 . A A . 1 MET HB2 1 1
8 18477 1 1 1 MET HB3 H -4.773 -8.341 19.775 1.00 . A A . 1 MET HB3 1 1
8 18478 1 1 1 MET HE1 H -6.095 -5.153 21.156 1.00 . A A . 1 MET HE1 1 1
8 18479 1 1 1 MET HE2 H -5.200 -6.341 20.208 1.00 . A A . 1 MET HE2 1 1
8 18480 1 1 1 MET HE3 H -5.084 -6.351 21.967 1.00 . A A . 1 MET HE3 1 1
8 18481 1 1 1 MET HG2 H -7.051 -9.672 21.222 1.00 . A A . 1 MET HG2 1 1
8 18482 1 1 1 MET HG3 H -5.613 -8.965 21.959 1.00 . A A . 1 MET HG3 1 1
8 18483 1 1 1 MET N N -7.353 -10.157 18.513 1.00 . A A . 1 MET N 1 1
8 18484 1 1 1 MET O O -4.475 -8.322 17.349 1.00 . A A . 1 MET O 1 1
8 18485 1 1 1 MET SD S -7.137 -7.292 21.213 1.00 . A A . 1 MET SD 1 1
8 18486 1 1 2 ALA C C -6.219 -9.546 13.817 1.00 . A A . 2 ALA C 1 1
8 18487 1 1 2 ALA CA C -5.269 -9.570 15.004 1.00 . A A . 2 ALA CA 1 1
8 18488 1 1 2 ALA CB C -4.386 -10.808 14.957 1.00 . A A . 2 ALA CB 1 1
8 18489 1 1 2 ALA H H -6.925 -9.920 16.267 1.00 . A A . 2 ALA H 1 1
8 18490 1 1 2 ALA HA H -4.633 -8.697 14.965 1.00 . A A . 2 ALA HA 1 1
8 18491 1 1 2 ALA HB1 H -3.742 -10.824 15.825 1.00 . A A . 2 ALA HB1 1 1
8 18492 1 1 2 ALA HB2 H -3.782 -10.786 14.061 1.00 . A A . 2 ALA HB2 1 1
8 18493 1 1 2 ALA HB3 H -5.005 -11.692 14.952 1.00 . A A . 2 ALA HB3 1 1
8 18494 1 1 2 ALA N N -6.020 -9.525 16.246 1.00 . A A . 2 ALA N 1 1
8 18495 1 1 2 ALA O O -6.881 -10.540 13.516 1.00 . A A . 2 ALA O 1 1
8 18496 1 1 3 GLY C C -6.601 -8.686 10.739 1.00 . A A . 3 GLY C 1 1
8 18497 1 1 3 GLY CA C -7.206 -8.246 12.050 1.00 . A A . 3 GLY CA 1 1
8 18498 1 1 3 GLY H H -5.679 -7.673 13.389 1.00 . A A . 3 GLY H 1 1
8 18499 1 1 3 GLY HA2 H -8.091 -8.834 12.245 1.00 . A A . 3 GLY HA2 1 1
8 18500 1 1 3 GLY HA3 H -7.486 -7.206 11.976 1.00 . A A . 3 GLY HA3 1 1
8 18501 1 1 3 GLY N N -6.286 -8.408 13.151 1.00 . A A . 3 GLY N 1 1
8 18502 1 1 3 GLY O O -5.728 -8.014 10.192 1.00 . A A . 3 GLY O 1 1
8 18503 1 1 4 HIS C C -7.506 -9.822 7.860 1.00 . A A . 4 HIS C 1 1
8 18504 1 1 4 HIS CA C -6.577 -10.327 8.956 1.00 . A A . 4 HIS CA 1 1
8 18505 1 1 4 HIS CB C -6.531 -11.864 8.952 1.00 . A A . 4 HIS CB 1 1
8 18506 1 1 4 HIS CD2 C -6.310 -12.928 11.315 1.00 . A A . 4 HIS CD2 1 1
8 18507 1 1 4 HIS CE1 C -4.139 -13.197 11.354 1.00 . A A . 4 HIS CE1 1 1
8 18508 1 1 4 HIS CG C -5.824 -12.466 10.137 1.00 . A A . 4 HIS CG 1 1
8 18509 1 1 4 HIS H H -7.740 -10.326 10.732 1.00 . A A . 4 HIS H 1 1
8 18510 1 1 4 HIS HA H -5.584 -9.937 8.787 1.00 . A A . 4 HIS HA 1 1
8 18511 1 1 4 HIS HB2 H -7.541 -12.245 8.944 1.00 . A A . 4 HIS HB2 1 1
8 18512 1 1 4 HIS HB3 H -6.022 -12.196 8.058 1.00 . A A . 4 HIS HB3 1 1
8 18513 1 1 4 HIS HD1 H -3.803 -12.406 9.492 1.00 . A A . 4 HIS HD1 1 1
8 18514 1 1 4 HIS HD2 H -7.349 -12.943 11.618 1.00 . A A . 4 HIS HD2 1 1
8 18515 1 1 4 HIS HE1 H -3.141 -13.453 11.678 1.00 . A A . 4 HIS HE1 1 1
8 18516 1 1 4 HIS HE2 H -5.280 -13.702 12.982 1.00 . A A . 4 HIS HE2 1 1
8 18517 1 1 4 HIS N N -7.052 -9.822 10.237 1.00 . A A . 4 HIS N 1 1
8 18518 1 1 4 HIS ND1 N -4.459 -12.649 10.198 1.00 . A A . 4 HIS ND1 1 1
8 18519 1 1 4 HIS NE2 N -5.243 -13.374 12.050 1.00 . A A . 4 HIS NE2 1 1
8 18520 1 1 4 HIS O O -8.529 -10.439 7.571 1.00 . A A . 4 HIS O 1 1
8 18521 1 1 5 THR C C -7.597 -7.961 4.951 1.00 . A A . 5 THR C 1 1
8 18522 1 1 5 THR CA C -8.091 -7.986 6.393 1.00 . A A . 5 THR CA 1 1
8 18523 1 1 5 THR CB C -8.296 -6.541 6.879 1.00 . A A . 5 THR CB 1 1
8 18524 1 1 5 THR CG2 C -9.569 -5.946 6.295 1.00 . A A . 5 THR CG2 1 1
8 18525 1 1 5 THR H H -6.270 -8.309 7.427 1.00 . A A . 5 THR H 1 1
8 18526 1 1 5 THR HA H -9.041 -8.496 6.432 1.00 . A A . 5 THR HA 1 1
8 18527 1 1 5 THR HB H -7.455 -5.943 6.560 1.00 . A A . 5 THR HB 1 1
8 18528 1 1 5 THR HG1 H -7.563 -6.913 8.669 1.00 . A A . 5 THR HG1 1 1
8 18529 1 1 5 THR HG21 H -9.689 -4.933 6.650 1.00 . A A . 5 THR HG21 1 1
8 18530 1 1 5 THR HG22 H -10.418 -6.538 6.603 1.00 . A A . 5 THR HG22 1 1
8 18531 1 1 5 THR HG23 H -9.504 -5.943 5.217 1.00 . A A . 5 THR HG23 1 1
8 18532 1 1 5 THR N N -7.165 -8.684 7.276 1.00 . A A . 5 THR N 1 1
8 18533 1 1 5 THR O O -6.421 -7.711 4.695 1.00 . A A . 5 THR O 1 1
8 18534 1 1 5 THR OG1 O -8.369 -6.526 8.312 1.00 . A A . 5 THR OG1 1 1
8 18535 1 1 6 ASP C C -9.041 -7.051 1.949 1.00 . A A . 6 ASP C 1 1
8 18536 1 1 6 ASP CA C -8.189 -8.133 2.596 1.00 . A A . 6 ASP CA 1 1
8 18537 1 1 6 ASP CB C -8.467 -9.457 1.873 1.00 . A A . 6 ASP CB 1 1
8 18538 1 1 6 ASP CG C -7.767 -10.649 2.487 1.00 . A A . 6 ASP CG 1 1
8 18539 1 1 6 ASP H H -9.405 -8.495 4.289 1.00 . A A . 6 ASP H 1 1
8 18540 1 1 6 ASP HA H -7.145 -7.877 2.491 1.00 . A A . 6 ASP HA 1 1
8 18541 1 1 6 ASP HB2 H -9.529 -9.649 1.890 1.00 . A A . 6 ASP HB2 1 1
8 18542 1 1 6 ASP HB3 H -8.144 -9.366 0.846 1.00 . A A . 6 ASP HB3 1 1
8 18543 1 1 6 ASP N N -8.502 -8.225 4.018 1.00 . A A . 6 ASP N 1 1
8 18544 1 1 6 ASP O O -10.231 -7.265 1.703 1.00 . A A . 6 ASP O 1 1
8 18545 1 1 6 ASP OD1 O -6.612 -10.919 2.119 1.00 . A A . 6 ASP OD1 1 1
8 18546 1 1 6 ASP OD2 O -8.389 -11.344 3.318 1.00 . A A . 6 ASP OD2 1 1
8 18547 1 1 7 ASN C C -8.822 -4.923 -0.501 1.00 . A A . 7 ASN C 1 1
8 18548 1 1 7 ASN CA C -9.186 -4.851 0.972 1.00 . A A . 7 ASN CA 1 1
8 18549 1 1 7 ASN CB C -8.900 -3.460 1.527 1.00 . A A . 7 ASN CB 1 1
8 18550 1 1 7 ASN CG C -10.049 -2.512 1.228 1.00 . A A . 7 ASN CG 1 1
8 18551 1 1 7 ASN H H -7.533 -5.733 1.974 1.00 . A A . 7 ASN H 1 1
8 18552 1 1 7 ASN HA H -10.239 -5.053 1.076 1.00 . A A . 7 ASN HA 1 1
8 18553 1 1 7 ASN HB2 H -8.770 -3.521 2.598 1.00 . A A . 7 ASN HB2 1 1
8 18554 1 1 7 ASN HB3 H -8.003 -3.070 1.074 1.00 . A A . 7 ASN HB3 1 1
8 18555 1 1 7 ASN HD21 H -9.704 -1.515 2.908 1.00 . A A . 7 ASN HD21 1 1
8 18556 1 1 7 ASN HD22 H -11.022 -0.947 1.946 1.00 . A A . 7 ASN HD22 1 1
8 18557 1 1 7 ASN N N -8.461 -5.889 1.691 1.00 . A A . 7 ASN N 1 1
8 18558 1 1 7 ASN ND2 N -10.279 -1.561 2.113 1.00 . A A . 7 ASN ND2 1 1
8 18559 1 1 7 ASN O O -7.656 -4.802 -0.869 1.00 . A A . 7 ASN O 1 1
8 18560 1 1 7 ASN OD1 O -10.743 -2.650 0.222 1.00 . A A . 7 ASN OD1 1 1
8 18561 1 1 8 GLU C C -10.171 -4.410 -3.663 1.00 . A A . 8 GLU C 1 1
8 18562 1 1 8 GLU CA C -9.584 -5.461 -2.736 1.00 . A A . 8 GLU CA 1 1
8 18563 1 1 8 GLU CB C -10.229 -6.805 -3.050 1.00 . A A . 8 GLU CB 1 1
8 18564 1 1 8 GLU CD C -10.819 -9.067 -2.146 1.00 . A A . 8 GLU CD 1 1
8 18565 1 1 8 GLU CG C -9.860 -7.905 -2.073 1.00 . A A . 8 GLU CG 1 1
8 18566 1 1 8 GLU H H -10.739 -5.058 -1.017 1.00 . A A . 8 GLU H 1 1
8 18567 1 1 8 GLU HA H -8.520 -5.529 -2.900 1.00 . A A . 8 GLU HA 1 1
8 18568 1 1 8 GLU HB2 H -11.302 -6.688 -3.035 1.00 . A A . 8 GLU HB2 1 1
8 18569 1 1 8 GLU HB3 H -9.924 -7.115 -4.039 1.00 . A A . 8 GLU HB3 1 1
8 18570 1 1 8 GLU HG2 H -8.867 -8.261 -2.305 1.00 . A A . 8 GLU HG2 1 1
8 18571 1 1 8 GLU HG3 H -9.876 -7.503 -1.070 1.00 . A A . 8 GLU HG3 1 1
8 18572 1 1 8 GLU N N -9.819 -5.134 -1.339 1.00 . A A . 8 GLU N 1 1
8 18573 1 1 8 GLU O O -11.168 -3.767 -3.337 1.00 . A A . 8 GLU O 1 1
8 18574 1 1 8 GLU OE1 O -10.707 -9.878 -3.086 1.00 . A A . 8 GLU OE1 1 1
8 18575 1 1 8 GLU OE2 O -11.717 -9.152 -1.280 1.00 . A A . 8 GLU OE2 1 1
8 18576 1 1 9 ILE C C -9.551 -3.910 -7.225 1.00 . A A . 9 ILE C 1 1
8 18577 1 1 9 ILE CA C -10.104 -3.440 -5.883 1.00 . A A . 9 ILE CA 1 1
8 18578 1 1 9 ILE CB C -9.847 -1.925 -5.690 1.00 . A A . 9 ILE CB 1 1
8 18579 1 1 9 ILE CD1 C -10.647 0.371 -6.456 1.00 . A A . 9 ILE CD1 1 1
8 18580 1 1 9 ILE CG1 C -10.678 -1.121 -6.695 1.00 . A A . 9 ILE CG1 1 1
8 18581 1 1 9 ILE CG2 C -8.366 -1.592 -5.834 1.00 . A A . 9 ILE CG2 1 1
8 18582 1 1 9 ILE H H -8.662 -4.662 -4.945 1.00 . A A . 9 ILE H 1 1
8 18583 1 1 9 ILE HA H -11.174 -3.603 -5.879 1.00 . A A . 9 ILE HA 1 1
8 18584 1 1 9 ILE HB H -10.153 -1.657 -4.690 1.00 . A A . 9 ILE HB 1 1
8 18585 1 1 9 ILE HD11 H -11.249 0.868 -7.203 1.00 . A A . 9 ILE HD11 1 1
8 18586 1 1 9 ILE HD12 H -9.629 0.725 -6.521 1.00 . A A . 9 ILE HD12 1 1
8 18587 1 1 9 ILE HD13 H -11.042 0.588 -5.474 1.00 . A A . 9 ILE HD13 1 1
8 18588 1 1 9 ILE HG12 H -10.302 -1.303 -7.690 1.00 . A A . 9 ILE HG12 1 1
8 18589 1 1 9 ILE HG13 H -11.708 -1.445 -6.641 1.00 . A A . 9 ILE HG13 1 1
8 18590 1 1 9 ILE HG21 H -8.033 -1.855 -6.827 1.00 . A A . 9 ILE HG21 1 1
8 18591 1 1 9 ILE HG22 H -7.799 -2.152 -5.103 1.00 . A A . 9 ILE HG22 1 1
8 18592 1 1 9 ILE HG23 H -8.216 -0.535 -5.672 1.00 . A A . 9 ILE HG23 1 1
8 18593 1 1 9 ILE N N -9.540 -4.240 -4.812 1.00 . A A . 9 ILE N 1 1
8 18594 1 1 9 ILE O O -8.355 -4.188 -7.359 1.00 . A A . 9 ILE O 1 1
8 18595 1 1 10 THR C C -9.561 -3.338 -10.374 1.00 . A A . 10 THR C 1 1
8 18596 1 1 10 THR CA C -10.042 -4.502 -9.516 1.00 . A A . 10 THR CA 1 1
8 18597 1 1 10 THR CB C -11.221 -5.206 -10.205 1.00 . A A . 10 THR CB 1 1
8 18598 1 1 10 THR CG2 C -10.790 -5.846 -11.516 1.00 . A A . 10 THR CG2 1 1
8 18599 1 1 10 THR H H -11.370 -3.823 -8.031 1.00 . A A . 10 THR H 1 1
8 18600 1 1 10 THR HA H -9.237 -5.213 -9.401 1.00 . A A . 10 THR HA 1 1
8 18601 1 1 10 THR HB H -11.991 -4.476 -10.409 1.00 . A A . 10 THR HB 1 1
8 18602 1 1 10 THR HG1 H -12.515 -6.632 -9.737 1.00 . A A . 10 THR HG1 1 1
8 18603 1 1 10 THR HG21 H -11.640 -6.326 -11.979 1.00 . A A . 10 THR HG21 1 1
8 18604 1 1 10 THR HG22 H -10.022 -6.581 -11.323 1.00 . A A . 10 THR HG22 1 1
8 18605 1 1 10 THR HG23 H -10.402 -5.086 -12.178 1.00 . A A . 10 THR HG23 1 1
8 18606 1 1 10 THR N N -10.430 -4.038 -8.199 1.00 . A A . 10 THR N 1 1
8 18607 1 1 10 THR O O -10.284 -2.362 -10.576 1.00 . A A . 10 THR O 1 1
8 18608 1 1 10 THR OG1 O -11.746 -6.208 -9.325 1.00 . A A . 10 THR OG1 1 1
8 18609 1 1 11 ILE C C -7.661 -2.826 -13.124 1.00 . A A . 11 ILE C 1 1
8 18610 1 1 11 ILE CA C -7.762 -2.380 -11.675 1.00 . A A . 11 ILE CA 1 1
8 18611 1 1 11 ILE CB C -6.368 -1.960 -11.174 1.00 . A A . 11 ILE CB 1 1
8 18612 1 1 11 ILE CD1 C -5.125 -1.092 -9.137 1.00 . A A . 11 ILE CD1 1 1
8 18613 1 1 11 ILE CG1 C -6.438 -1.583 -9.695 1.00 . A A . 11 ILE CG1 1 1
8 18614 1 1 11 ILE CG2 C -5.835 -0.793 -11.998 1.00 . A A . 11 ILE CG2 1 1
8 18615 1 1 11 ILE H H -7.794 -4.234 -10.660 1.00 . A A . 11 ILE H 1 1
8 18616 1 1 11 ILE HA H -8.416 -1.523 -11.619 1.00 . A A . 11 ILE HA 1 1
8 18617 1 1 11 ILE HB H -5.696 -2.795 -11.297 1.00 . A A . 11 ILE HB 1 1
8 18618 1 1 11 ILE HD11 H -4.383 -1.870 -9.230 1.00 . A A . 11 ILE HD11 1 1
8 18619 1 1 11 ILE HD12 H -5.250 -0.830 -8.098 1.00 . A A . 11 ILE HD12 1 1
8 18620 1 1 11 ILE HD13 H -4.807 -0.222 -9.695 1.00 . A A . 11 ILE HD13 1 1
8 18621 1 1 11 ILE HG12 H -7.168 -0.798 -9.563 1.00 . A A . 11 ILE HG12 1 1
8 18622 1 1 11 ILE HG13 H -6.739 -2.448 -9.124 1.00 . A A . 11 ILE HG13 1 1
8 18623 1 1 11 ILE HG21 H -4.857 -0.511 -11.632 1.00 . A A . 11 ILE HG21 1 1
8 18624 1 1 11 ILE HG22 H -6.507 0.047 -11.910 1.00 . A A . 11 ILE HG22 1 1
8 18625 1 1 11 ILE HG23 H -5.759 -1.088 -13.034 1.00 . A A . 11 ILE HG23 1 1
8 18626 1 1 11 ILE N N -8.333 -3.432 -10.856 1.00 . A A . 11 ILE N 1 1
8 18627 1 1 11 ILE O O -7.035 -3.839 -13.437 1.00 . A A . 11 ILE O 1 1
8 18628 1 1 12 ALA C C -7.015 -1.850 -16.089 1.00 . A A . 12 ALA C 1 1
8 18629 1 1 12 ALA CA C -8.274 -2.386 -15.423 1.00 . A A . 12 ALA CA 1 1
8 18630 1 1 12 ALA CB C -9.523 -1.842 -16.098 1.00 . A A . 12 ALA CB 1 1
8 18631 1 1 12 ALA H H -8.717 -1.243 -13.700 1.00 . A A . 12 ALA H 1 1
8 18632 1 1 12 ALA HA H -8.283 -3.463 -15.514 1.00 . A A . 12 ALA HA 1 1
8 18633 1 1 12 ALA HB1 H -9.537 -2.151 -17.133 1.00 . A A . 12 ALA HB1 1 1
8 18634 1 1 12 ALA HB2 H -9.521 -0.764 -16.043 1.00 . A A . 12 ALA HB2 1 1
8 18635 1 1 12 ALA HB3 H -10.400 -2.226 -15.596 1.00 . A A . 12 ALA HB3 1 1
8 18636 1 1 12 ALA N N -8.273 -2.060 -14.006 1.00 . A A . 12 ALA N 1 1
8 18637 1 1 12 ALA O O -7.068 -0.959 -16.937 1.00 . A A . 12 ALA O 1 1
8 18638 1 1 13 ALA C C -3.630 -3.151 -16.219 1.00 . A A . 13 ALA C 1 1
8 18639 1 1 13 ALA CA C -4.587 -1.967 -16.177 1.00 . A A . 13 ALA CA 1 1
8 18640 1 1 13 ALA CB C -4.025 -0.858 -15.299 1.00 . A A . 13 ALA CB 1 1
8 18641 1 1 13 ALA H H -5.915 -3.109 -15.005 1.00 . A A . 13 ALA H 1 1
8 18642 1 1 13 ALA HA H -4.721 -1.579 -17.176 1.00 . A A . 13 ALA HA 1 1
8 18643 1 1 13 ALA HB1 H -3.085 -0.516 -15.708 1.00 . A A . 13 ALA HB1 1 1
8 18644 1 1 13 ALA HB2 H -3.866 -1.236 -14.299 1.00 . A A . 13 ALA HB2 1 1
8 18645 1 1 13 ALA HB3 H -4.723 -0.034 -15.265 1.00 . A A . 13 ALA HB3 1 1
8 18646 1 1 13 ALA N N -5.880 -2.392 -15.674 1.00 . A A . 13 ALA N 1 1
8 18647 1 1 13 ALA O O -3.751 -4.075 -15.411 1.00 . A A . 13 ALA O 1 1
8 18648 1 1 14 PRO C C -0.823 -4.324 -16.021 1.00 . A A . 14 PRO C 1 1
8 18649 1 1 14 PRO CA C -1.675 -4.210 -17.283 1.00 . A A . 14 PRO CA 1 1
8 18650 1 1 14 PRO CB C -0.814 -3.774 -18.473 1.00 . A A . 14 PRO CB 1 1
8 18651 1 1 14 PRO CD C -2.512 -2.117 -18.205 1.00 . A A . 14 PRO CD 1 1
8 18652 1 1 14 PRO CG C -1.658 -2.806 -19.230 1.00 . A A . 14 PRO CG 1 1
8 18653 1 1 14 PRO HA H -2.133 -5.166 -17.494 1.00 . A A . 14 PRO HA 1 1
8 18654 1 1 14 PRO HB2 H 0.093 -3.310 -18.112 1.00 . A A . 14 PRO HB2 1 1
8 18655 1 1 14 PRO HB3 H -0.567 -4.637 -19.075 1.00 . A A . 14 PRO HB3 1 1
8 18656 1 1 14 PRO HD2 H -2.003 -1.250 -17.809 1.00 . A A . 14 PRO HD2 1 1
8 18657 1 1 14 PRO HD3 H -3.465 -1.837 -18.630 1.00 . A A . 14 PRO HD3 1 1
8 18658 1 1 14 PRO HG2 H -1.029 -2.091 -19.739 1.00 . A A . 14 PRO HG2 1 1
8 18659 1 1 14 PRO HG3 H -2.278 -3.335 -19.940 1.00 . A A . 14 PRO HG3 1 1
8 18660 1 1 14 PRO N N -2.680 -3.148 -17.168 1.00 . A A . 14 PRO N 1 1
8 18661 1 1 14 PRO O O -0.539 -3.321 -15.360 1.00 . A A . 14 PRO O 1 1
8 18662 1 1 15 MET C C 1.683 -5.063 -14.491 1.00 . A A . 15 MET C 1 1
8 18663 1 1 15 MET CA C 0.356 -5.809 -14.485 1.00 . A A . 15 MET CA 1 1
8 18664 1 1 15 MET CB C 0.603 -7.309 -14.306 1.00 . A A . 15 MET CB 1 1
8 18665 1 1 15 MET CE C 0.564 -9.783 -12.247 1.00 . A A . 15 MET CE 1 1
8 18666 1 1 15 MET CG C -0.667 -8.113 -14.085 1.00 . A A . 15 MET CG 1 1
8 18667 1 1 15 MET H H -0.615 -6.297 -16.307 1.00 . A A . 15 MET H 1 1
8 18668 1 1 15 MET HA H -0.231 -5.453 -13.651 1.00 . A A . 15 MET HA 1 1
8 18669 1 1 15 MET HB2 H 1.095 -7.687 -15.189 1.00 . A A . 15 MET HB2 1 1
8 18670 1 1 15 MET HB3 H 1.250 -7.456 -13.453 1.00 . A A . 15 MET HB3 1 1
8 18671 1 1 15 MET HE1 H -0.047 -9.307 -11.493 1.00 . A A . 15 MET HE1 1 1
8 18672 1 1 15 MET HE2 H 1.469 -9.210 -12.391 1.00 . A A . 15 MET HE2 1 1
8 18673 1 1 15 MET HE3 H 0.819 -10.782 -11.926 1.00 . A A . 15 MET HE3 1 1
8 18674 1 1 15 MET HG2 H -1.188 -7.708 -13.230 1.00 . A A . 15 MET HG2 1 1
8 18675 1 1 15 MET HG3 H -1.292 -8.021 -14.961 1.00 . A A . 15 MET HG3 1 1
8 18676 1 1 15 MET N N -0.406 -5.546 -15.703 1.00 . A A . 15 MET N 1 1
8 18677 1 1 15 MET O O 2.228 -4.760 -13.431 1.00 . A A . 15 MET O 1 1
8 18678 1 1 15 MET SD S -0.343 -9.864 -13.789 1.00 . A A . 15 MET SD 1 1
8 18679 1 1 16 GLU C C 3.320 -2.676 -15.089 1.00 . A A . 16 GLU C 1 1
8 18680 1 1 16 GLU CA C 3.430 -4.009 -15.823 1.00 . A A . 16 GLU CA 1 1
8 18681 1 1 16 GLU CB C 3.748 -3.755 -17.298 1.00 . A A . 16 GLU CB 1 1
8 18682 1 1 16 GLU CD C 5.127 -2.406 -18.930 1.00 . A A . 16 GLU CD 1 1
8 18683 1 1 16 GLU CG C 4.971 -2.876 -17.502 1.00 . A A . 16 GLU CG 1 1
8 18684 1 1 16 GLU H H 1.731 -5.076 -16.490 1.00 . A A . 16 GLU H 1 1
8 18685 1 1 16 GLU HA H 4.229 -4.585 -15.383 1.00 . A A . 16 GLU HA 1 1
8 18686 1 1 16 GLU HB2 H 3.923 -4.703 -17.786 1.00 . A A . 16 GLU HB2 1 1
8 18687 1 1 16 GLU HB3 H 2.901 -3.271 -17.759 1.00 . A A . 16 GLU HB3 1 1
8 18688 1 1 16 GLU HG2 H 4.886 -2.009 -16.864 1.00 . A A . 16 GLU HG2 1 1
8 18689 1 1 16 GLU HG3 H 5.852 -3.438 -17.226 1.00 . A A . 16 GLU HG3 1 1
8 18690 1 1 16 GLU N N 2.195 -4.771 -15.684 1.00 . A A . 16 GLU N 1 1
8 18691 1 1 16 GLU O O 3.986 -2.463 -14.081 1.00 . A A . 16 GLU O 1 1
8 18692 1 1 16 GLU OE1 O 4.262 -1.639 -19.404 1.00 . A A . 16 GLU OE1 1 1
8 18693 1 1 16 GLU OE2 O 6.135 -2.763 -19.570 1.00 . A A . 16 GLU OE2 1 1
8 18694 1 1 17 LEU C C 1.876 -0.596 -13.541 1.00 . A A . 17 LEU C 1 1
8 18695 1 1 17 LEU CA C 2.227 -0.480 -15.024 1.00 . A A . 17 LEU CA 1 1
8 18696 1 1 17 LEU CB C 1.100 0.228 -15.801 1.00 . A A . 17 LEU CB 1 1
8 18697 1 1 17 LEU CD1 C 0.378 2.098 -14.257 1.00 . A A . 17 LEU CD1 1 1
8 18698 1 1 17 LEU CD2 C 2.339 2.418 -15.772 1.00 . A A . 17 LEU CD2 1 1
8 18699 1 1 17 LEU CG C 0.981 1.751 -15.609 1.00 . A A . 17 LEU CG 1 1
8 18700 1 1 17 LEU H H 2.027 -2.013 -16.444 1.00 . A A . 17 LEU H 1 1
8 18701 1 1 17 LEU HA H 3.133 0.099 -15.121 1.00 . A A . 17 LEU HA 1 1
8 18702 1 1 17 LEU HB2 H 1.250 0.037 -16.853 1.00 . A A . 17 LEU HB2 1 1
8 18703 1 1 17 LEU HB3 H 0.163 -0.219 -15.507 1.00 . A A . 17 LEU HB3 1 1
8 18704 1 1 17 LEU HD11 H -0.623 1.697 -14.195 1.00 . A A . 17 LEU HD11 1 1
8 18705 1 1 17 LEU HD12 H 0.344 3.171 -14.143 1.00 . A A . 17 LEU HD12 1 1
8 18706 1 1 17 LEU HD13 H 0.985 1.672 -13.471 1.00 . A A . 17 LEU HD13 1 1
8 18707 1 1 17 LEU HD21 H 2.714 2.231 -16.767 1.00 . A A . 17 LEU HD21 1 1
8 18708 1 1 17 LEU HD22 H 3.028 2.016 -15.044 1.00 . A A . 17 LEU HD22 1 1
8 18709 1 1 17 LEU HD23 H 2.236 3.482 -15.621 1.00 . A A . 17 LEU HD23 1 1
8 18710 1 1 17 LEU HG H 0.326 2.147 -16.371 1.00 . A A . 17 LEU HG 1 1
8 18711 1 1 17 LEU N N 2.475 -1.790 -15.613 1.00 . A A . 17 LEU N 1 1
8 18712 1 1 17 LEU O O 2.380 0.168 -12.738 1.00 . A A . 17 LEU O 1 1
8 18713 1 1 18 VAL C C 1.850 -2.014 -10.891 1.00 . A A . 18 VAL C 1 1
8 18714 1 1 18 VAL CA C 0.631 -1.740 -11.783 1.00 . A A . 18 VAL CA 1 1
8 18715 1 1 18 VAL CB C -0.387 -2.894 -11.637 1.00 . A A . 18 VAL CB 1 1
8 18716 1 1 18 VAL CG1 C -0.759 -3.109 -10.177 1.00 . A A . 18 VAL CG1 1 1
8 18717 1 1 18 VAL CG2 C -1.633 -2.614 -12.463 1.00 . A A . 18 VAL CG2 1 1
8 18718 1 1 18 VAL H H 0.641 -2.136 -13.870 1.00 . A A . 18 VAL H 1 1
8 18719 1 1 18 VAL HA H 0.157 -0.829 -11.449 1.00 . A A . 18 VAL HA 1 1
8 18720 1 1 18 VAL HB H 0.068 -3.801 -12.009 1.00 . A A . 18 VAL HB 1 1
8 18721 1 1 18 VAL HG11 H 0.132 -3.330 -9.608 1.00 . A A . 18 VAL HG11 1 1
8 18722 1 1 18 VAL HG12 H -1.450 -3.934 -10.099 1.00 . A A . 18 VAL HG12 1 1
8 18723 1 1 18 VAL HG13 H -1.221 -2.213 -9.787 1.00 . A A . 18 VAL HG13 1 1
8 18724 1 1 18 VAL HG21 H -2.339 -3.420 -12.334 1.00 . A A . 18 VAL HG21 1 1
8 18725 1 1 18 VAL HG22 H -1.363 -2.535 -13.506 1.00 . A A . 18 VAL HG22 1 1
8 18726 1 1 18 VAL HG23 H -2.081 -1.687 -12.137 1.00 . A A . 18 VAL HG23 1 1
8 18727 1 1 18 VAL N N 1.023 -1.552 -13.182 1.00 . A A . 18 VAL N 1 1
8 18728 1 1 18 VAL O O 2.086 -1.306 -9.906 1.00 . A A . 18 VAL O 1 1
8 18729 1 1 19 TRP C C 4.823 -2.213 -10.547 1.00 . A A . 19 TRP C 1 1
8 18730 1 1 19 TRP CA C 3.840 -3.384 -10.516 1.00 . A A . 19 TRP CA 1 1
8 18731 1 1 19 TRP CB C 4.465 -4.635 -11.151 1.00 . A A . 19 TRP CB 1 1
8 18732 1 1 19 TRP CD1 C 6.884 -5.128 -10.454 1.00 . A A . 19 TRP CD1 1 1
8 18733 1 1 19 TRP CD2 C 5.343 -6.242 -9.273 1.00 . A A . 19 TRP CD2 1 1
8 18734 1 1 19 TRP CE2 C 6.617 -6.602 -8.797 1.00 . A A . 19 TRP CE2 1 1
8 18735 1 1 19 TRP CE3 C 4.216 -6.820 -8.683 1.00 . A A . 19 TRP CE3 1 1
8 18736 1 1 19 TRP CG C 5.535 -5.292 -10.329 1.00 . A A . 19 TRP CG 1 1
8 18737 1 1 19 TRP CH2 C 5.675 -8.063 -7.200 1.00 . A A . 19 TRP CH2 1 1
8 18738 1 1 19 TRP CZ2 C 6.795 -7.511 -7.759 1.00 . A A . 19 TRP CZ2 1 1
8 18739 1 1 19 TRP CZ3 C 4.395 -7.725 -7.653 1.00 . A A . 19 TRP CZ3 1 1
8 18740 1 1 19 TRP H H 2.382 -3.558 -12.046 1.00 . A A . 19 TRP H 1 1
8 18741 1 1 19 TRP HA H 3.567 -3.595 -9.494 1.00 . A A . 19 TRP HA 1 1
8 18742 1 1 19 TRP HB2 H 3.688 -5.365 -11.317 1.00 . A A . 19 TRP HB2 1 1
8 18743 1 1 19 TRP HB3 H 4.899 -4.361 -12.101 1.00 . A A . 19 TRP HB3 1 1
8 18744 1 1 19 TRP HD1 H 7.353 -4.472 -11.170 1.00 . A A . 19 TRP HD1 1 1
8 18745 1 1 19 TRP HE1 H 8.516 -5.960 -9.422 1.00 . A A . 19 TRP HE1 1 1
8 18746 1 1 19 TRP HE3 H 3.220 -6.572 -9.018 1.00 . A A . 19 TRP HE3 1 1
8 18747 1 1 19 TRP HH2 H 5.766 -8.776 -6.394 1.00 . A A . 19 TRP HH2 1 1
8 18748 1 1 19 TRP HZ2 H 7.777 -7.783 -7.398 1.00 . A A . 19 TRP HZ2 1 1
8 18749 1 1 19 TRP HZ3 H 3.535 -8.184 -7.186 1.00 . A A . 19 TRP HZ3 1 1
8 18750 1 1 19 TRP N N 2.628 -3.029 -11.254 1.00 . A A . 19 TRP N 1 1
8 18751 1 1 19 TRP NE1 N 7.542 -5.906 -9.531 1.00 . A A . 19 TRP NE1 1 1
8 18752 1 1 19 TRP O O 5.422 -1.849 -9.536 1.00 . A A . 19 TRP O 1 1
8 18753 1 1 20 THR C C 5.392 0.723 -11.063 1.00 . A A . 20 THR C 1 1
8 18754 1 1 20 THR CA C 5.798 -0.460 -11.952 1.00 . A A . 20 THR CA 1 1
8 18755 1 1 20 THR CB C 5.695 -0.078 -13.445 1.00 . A A . 20 THR CB 1 1
8 18756 1 1 20 THR CG2 C 6.312 1.267 -13.760 1.00 . A A . 20 THR CG2 1 1
8 18757 1 1 20 THR H H 4.443 -1.985 -12.482 1.00 . A A . 20 THR H 1 1
8 18758 1 1 20 THR HA H 6.819 -0.735 -11.738 1.00 . A A . 20 THR HA 1 1
8 18759 1 1 20 THR HB H 4.646 -0.040 -13.708 1.00 . A A . 20 THR HB 1 1
8 18760 1 1 20 THR HG1 H 5.700 -1.818 -14.375 1.00 . A A . 20 THR HG1 1 1
8 18761 1 1 20 THR HG21 H 6.127 1.501 -14.800 1.00 . A A . 20 THR HG21 1 1
8 18762 1 1 20 THR HG22 H 7.375 1.230 -13.581 1.00 . A A . 20 THR HG22 1 1
8 18763 1 1 20 THR HG23 H 5.862 2.022 -13.135 1.00 . A A . 20 THR HG23 1 1
8 18764 1 1 20 THR N N 4.949 -1.621 -11.721 1.00 . A A . 20 THR N 1 1
8 18765 1 1 20 THR O O 6.240 1.397 -10.474 1.00 . A A . 20 THR O 1 1
8 18766 1 1 20 THR OG1 O 6.322 -1.091 -14.239 1.00 . A A . 20 THR OG1 1 1
8 18767 1 1 21 MET C C 3.876 1.958 -8.728 1.00 . A A . 21 MET C 1 1
8 18768 1 1 21 MET CA C 3.530 2.058 -10.207 1.00 . A A . 21 MET CA 1 1
8 18769 1 1 21 MET CB C 2.007 2.078 -10.377 1.00 . A A . 21 MET CB 1 1
8 18770 1 1 21 MET CE C 0.652 5.980 -10.877 1.00 . A A . 21 MET CE 1 1
8 18771 1 1 21 MET CG C 1.361 3.422 -10.090 1.00 . A A . 21 MET CG 1 1
8 18772 1 1 21 MET H H 3.469 0.312 -11.394 1.00 . A A . 21 MET H 1 1
8 18773 1 1 21 MET HA H 3.945 2.969 -10.610 1.00 . A A . 21 MET HA 1 1
8 18774 1 1 21 MET HB2 H 1.770 1.803 -11.394 1.00 . A A . 21 MET HB2 1 1
8 18775 1 1 21 MET HB3 H 1.575 1.346 -9.710 1.00 . A A . 21 MET HB3 1 1
8 18776 1 1 21 MET HE1 H 0.859 6.295 -9.864 1.00 . A A . 21 MET HE1 1 1
8 18777 1 1 21 MET HE2 H -0.367 5.626 -10.943 1.00 . A A . 21 MET HE2 1 1
8 18778 1 1 21 MET HE3 H 0.787 6.814 -11.549 1.00 . A A . 21 MET HE3 1 1
8 18779 1 1 21 MET HG2 H 0.287 3.294 -10.070 1.00 . A A . 21 MET HG2 1 1
8 18780 1 1 21 MET HG3 H 1.699 3.772 -9.126 1.00 . A A . 21 MET HG3 1 1
8 18781 1 1 21 MET N N 4.089 0.935 -10.949 1.00 . A A . 21 MET N 1 1
8 18782 1 1 21 MET O O 4.146 2.966 -8.077 1.00 . A A . 21 MET O 1 1
8 18783 1 1 21 MET SD S 1.772 4.661 -11.334 1.00 . A A . 21 MET SD 1 1
8 18784 1 1 22 THR C C 5.622 0.450 -6.485 1.00 . A A . 22 THR C 1 1
8 18785 1 1 22 THR CA C 4.126 0.533 -6.785 1.00 . A A . 22 THR CA 1 1
8 18786 1 1 22 THR CB C 3.422 -0.735 -6.264 1.00 . A A . 22 THR CB 1 1
8 18787 1 1 22 THR CG2 C 1.912 -0.596 -6.389 1.00 . A A . 22 THR CG2 1 1
8 18788 1 1 22 THR H H 3.676 -0.034 -8.775 1.00 . A A . 22 THR H 1 1
8 18789 1 1 22 THR HA H 3.719 1.381 -6.254 1.00 . A A . 22 THR HA 1 1
8 18790 1 1 22 THR HB H 3.669 -0.862 -5.221 1.00 . A A . 22 THR HB 1 1
8 18791 1 1 22 THR HG1 H 3.094 -2.386 -7.298 1.00 . A A . 22 THR HG1 1 1
8 18792 1 1 22 THR HG21 H 1.578 0.253 -5.811 1.00 . A A . 22 THR HG21 1 1
8 18793 1 1 22 THR HG22 H 1.435 -1.493 -6.020 1.00 . A A . 22 THR HG22 1 1
8 18794 1 1 22 THR HG23 H 1.649 -0.451 -7.427 1.00 . A A . 22 THR HG23 1 1
8 18795 1 1 22 THR N N 3.869 0.741 -8.201 1.00 . A A . 22 THR N 1 1
8 18796 1 1 22 THR O O 6.032 0.586 -5.333 1.00 . A A . 22 THR O 1 1
8 18797 1 1 22 THR OG1 O 3.863 -1.891 -6.992 1.00 . A A . 22 THR OG1 1 1
8 18798 1 1 23 ASN C C 8.453 1.545 -7.104 1.00 . A A . 23 ASN C 1 1
8 18799 1 1 23 ASN CA C 7.884 0.159 -7.332 1.00 . A A . 23 ASN CA 1 1
8 18800 1 1 23 ASN CB C 8.583 -0.516 -8.513 1.00 . A A . 23 ASN CB 1 1
8 18801 1 1 23 ASN CG C 8.743 -2.009 -8.304 1.00 . A A . 23 ASN CG 1 1
8 18802 1 1 23 ASN H H 6.052 0.072 -8.408 1.00 . A A . 23 ASN H 1 1
8 18803 1 1 23 ASN HA H 8.068 -0.425 -6.446 1.00 . A A . 23 ASN HA 1 1
8 18804 1 1 23 ASN HB2 H 8.001 -0.358 -9.409 1.00 . A A . 23 ASN HB2 1 1
8 18805 1 1 23 ASN HB3 H 9.562 -0.080 -8.644 1.00 . A A . 23 ASN HB3 1 1
8 18806 1 1 23 ASN HD21 H 7.008 -2.348 -9.206 1.00 . A A . 23 ASN HD21 1 1
8 18807 1 1 23 ASN HD22 H 7.870 -3.751 -8.665 1.00 . A A . 23 ASN HD22 1 1
8 18808 1 1 23 ASN N N 6.434 0.214 -7.515 1.00 . A A . 23 ASN N 1 1
8 18809 1 1 23 ASN ND2 N 7.777 -2.780 -8.761 1.00 . A A . 23 ASN ND2 1 1
8 18810 1 1 23 ASN O O 9.297 1.742 -6.226 1.00 . A A . 23 ASN O 1 1
8 18811 1 1 23 ASN OD1 O 9.718 -2.466 -7.712 1.00 . A A . 23 ASN OD1 1 1
8 18812 1 1 24 ASP C C 7.556 4.433 -6.493 1.00 . A A . 24 ASP C 1 1
8 18813 1 1 24 ASP CA C 8.363 3.894 -7.662 1.00 . A A . 24 ASP CA 1 1
8 18814 1 1 24 ASP CB C 8.132 4.766 -8.902 1.00 . A A . 24 ASP CB 1 1
8 18815 1 1 24 ASP CG C 8.957 4.348 -10.107 1.00 . A A . 24 ASP CG 1 1
8 18816 1 1 24 ASP H H 7.381 2.278 -8.618 1.00 . A A . 24 ASP H 1 1
8 18817 1 1 24 ASP HA H 9.412 3.917 -7.401 1.00 . A A . 24 ASP HA 1 1
8 18818 1 1 24 ASP HB2 H 7.089 4.713 -9.175 1.00 . A A . 24 ASP HB2 1 1
8 18819 1 1 24 ASP HB3 H 8.379 5.789 -8.660 1.00 . A A . 24 ASP HB3 1 1
8 18820 1 1 24 ASP N N 7.990 2.506 -7.886 1.00 . A A . 24 ASP N 1 1
8 18821 1 1 24 ASP O O 6.514 5.060 -6.674 1.00 . A A . 24 ASP O 1 1
8 18822 1 1 24 ASP OD1 O 10.090 3.858 -9.922 1.00 . A A . 24 ASP OD1 1 1
8 18823 1 1 24 ASP OD2 O 8.479 4.533 -11.249 1.00 . A A . 24 ASP OD2 1 1
8 18824 1 1 25 ILE C C 7.193 6.022 -3.892 1.00 . A A . 25 ILE C 1 1
8 18825 1 1 25 ILE CA C 7.320 4.510 -4.067 1.00 . A A . 25 ILE CA 1 1
8 18826 1 1 25 ILE CB C 8.003 3.900 -2.825 1.00 . A A . 25 ILE CB 1 1
8 18827 1 1 25 ILE CD1 C 10.227 3.704 -1.594 1.00 . A A . 25 ILE CD1 1 1
8 18828 1 1 25 ILE CG1 C 9.487 4.278 -2.784 1.00 . A A . 25 ILE CG1 1 1
8 18829 1 1 25 ILE CG2 C 7.832 2.387 -2.823 1.00 . A A . 25 ILE CG2 1 1
8 18830 1 1 25 ILE H H 8.890 3.680 -5.219 1.00 . A A . 25 ILE H 1 1
8 18831 1 1 25 ILE HA H 6.328 4.089 -4.139 1.00 . A A . 25 ILE HA 1 1
8 18832 1 1 25 ILE HB H 7.513 4.293 -1.945 1.00 . A A . 25 ILE HB 1 1
8 18833 1 1 25 ILE HD11 H 10.134 2.627 -1.598 1.00 . A A . 25 ILE HD11 1 1
8 18834 1 1 25 ILE HD12 H 9.804 4.098 -0.682 1.00 . A A . 25 ILE HD12 1 1
8 18835 1 1 25 ILE HD13 H 11.270 3.974 -1.654 1.00 . A A . 25 ILE HD13 1 1
8 18836 1 1 25 ILE HG12 H 9.967 3.913 -3.680 1.00 . A A . 25 ILE HG12 1 1
8 18837 1 1 25 ILE HG13 H 9.576 5.354 -2.744 1.00 . A A . 25 ILE HG13 1 1
8 18838 1 1 25 ILE HG21 H 8.302 1.974 -1.943 1.00 . A A . 25 ILE HG21 1 1
8 18839 1 1 25 ILE HG22 H 8.295 1.973 -3.707 1.00 . A A . 25 ILE HG22 1 1
8 18840 1 1 25 ILE HG23 H 6.780 2.143 -2.819 1.00 . A A . 25 ILE HG23 1 1
8 18841 1 1 25 ILE N N 8.034 4.156 -5.289 1.00 . A A . 25 ILE N 1 1
8 18842 1 1 25 ILE O O 6.424 6.496 -3.060 1.00 . A A . 25 ILE O 1 1
8 18843 1 1 26 GLU C C 6.681 8.774 -5.412 1.00 . A A . 26 GLU C 1 1
8 18844 1 1 26 GLU CA C 7.872 8.230 -4.623 1.00 . A A . 26 GLU CA 1 1
8 18845 1 1 26 GLU CB C 9.182 8.840 -5.118 1.00 . A A . 26 GLU CB 1 1
8 18846 1 1 26 GLU CD C 11.633 9.199 -4.637 1.00 . A A . 26 GLU CD 1 1
8 18847 1 1 26 GLU CG C 10.384 8.419 -4.291 1.00 . A A . 26 GLU CG 1 1
8 18848 1 1 26 GLU H H 8.517 6.351 -5.350 1.00 . A A . 26 GLU H 1 1
8 18849 1 1 26 GLU HA H 7.740 8.494 -3.584 1.00 . A A . 26 GLU HA 1 1
8 18850 1 1 26 GLU HB2 H 9.347 8.535 -6.141 1.00 . A A . 26 GLU HB2 1 1
8 18851 1 1 26 GLU HB3 H 9.104 9.918 -5.079 1.00 . A A . 26 GLU HB3 1 1
8 18852 1 1 26 GLU HG2 H 10.159 8.576 -3.247 1.00 . A A . 26 GLU HG2 1 1
8 18853 1 1 26 GLU HG3 H 10.574 7.370 -4.464 1.00 . A A . 26 GLU HG3 1 1
8 18854 1 1 26 GLU N N 7.927 6.779 -4.695 1.00 . A A . 26 GLU N 1 1
8 18855 1 1 26 GLU O O 6.504 9.989 -5.528 1.00 . A A . 26 GLU O 1 1
8 18856 1 1 26 GLU OE1 O 12.281 8.876 -5.654 1.00 . A A . 26 GLU OE1 1 1
8 18857 1 1 26 GLU OE2 O 11.978 10.133 -3.884 1.00 . A A . 26 GLU OE2 1 1
8 18858 1 1 27 LYS C C 3.515 8.394 -5.510 1.00 . A A . 27 LYS C 1 1
8 18859 1 1 27 LYS CA C 4.601 8.272 -6.572 1.00 . A A . 27 LYS CA 1 1
8 18860 1 1 27 LYS CB C 4.137 7.260 -7.626 1.00 . A A . 27 LYS CB 1 1
8 18861 1 1 27 LYS CD C 4.476 6.181 -9.854 1.00 . A A . 27 LYS CD 1 1
8 18862 1 1 27 LYS CE C 5.502 5.484 -10.734 1.00 . A A . 27 LYS CE 1 1
8 18863 1 1 27 LYS CG C 5.125 7.002 -8.750 1.00 . A A . 27 LYS CG 1 1
8 18864 1 1 27 LYS H H 6.105 6.921 -5.921 1.00 . A A . 27 LYS H 1 1
8 18865 1 1 27 LYS HA H 4.747 9.236 -7.039 1.00 . A A . 27 LYS HA 1 1
8 18866 1 1 27 LYS HB2 H 3.941 6.319 -7.134 1.00 . A A . 27 LYS HB2 1 1
8 18867 1 1 27 LYS HB3 H 3.217 7.618 -8.065 1.00 . A A . 27 LYS HB3 1 1
8 18868 1 1 27 LYS HD2 H 3.842 5.432 -9.406 1.00 . A A . 27 LYS HD2 1 1
8 18869 1 1 27 LYS HD3 H 3.878 6.836 -10.470 1.00 . A A . 27 LYS HD3 1 1
8 18870 1 1 27 LYS HE2 H 6.096 4.827 -10.117 1.00 . A A . 27 LYS HE2 1 1
8 18871 1 1 27 LYS HE3 H 4.979 4.900 -11.475 1.00 . A A . 27 LYS HE3 1 1
8 18872 1 1 27 LYS HG2 H 5.455 7.945 -9.156 1.00 . A A . 27 LYS HG2 1 1
8 18873 1 1 27 LYS HG3 H 5.972 6.458 -8.357 1.00 . A A . 27 LYS HG3 1 1
8 18874 1 1 27 LYS HZ1 H 7.259 5.931 -11.765 1.00 . A A . 27 LYS HZ1 1 1
8 18875 1 1 27 LYS HZ2 H 6.713 7.194 -10.773 1.00 . A A . 27 LYS HZ2 1 1
8 18876 1 1 27 LYS HZ3 H 5.928 6.871 -12.243 1.00 . A A . 27 LYS HZ3 1 1
8 18877 1 1 27 LYS N N 5.858 7.873 -5.945 1.00 . A A . 27 LYS N 1 1
8 18878 1 1 27 LYS NZ N 6.411 6.437 -11.426 1.00 . A A . 27 LYS NZ 1 1
8 18879 1 1 27 LYS O O 2.510 9.076 -5.702 1.00 . A A . 27 LYS O 1 1
8 18880 1 1 28 TRP C C 2.358 9.055 -2.787 1.00 . A A . 28 TRP C 1 1
8 18881 1 1 28 TRP CA C 2.759 7.665 -3.301 1.00 . A A . 28 TRP CA 1 1
8 18882 1 1 28 TRP CB C 3.273 6.796 -2.150 1.00 . A A . 28 TRP CB 1 1
8 18883 1 1 28 TRP CD1 C 3.039 4.749 -3.683 1.00 . A A . 28 TRP CD1 1 1
8 18884 1 1 28 TRP CD2 C 3.948 4.303 -1.686 1.00 . A A . 28 TRP CD2 1 1
8 18885 1 1 28 TRP CE2 C 3.874 3.107 -2.425 1.00 . A A . 28 TRP CE2 1 1
8 18886 1 1 28 TRP CE3 C 4.486 4.265 -0.396 1.00 . A A . 28 TRP CE3 1 1
8 18887 1 1 28 TRP CG C 3.409 5.344 -2.510 1.00 . A A . 28 TRP CG 1 1
8 18888 1 1 28 TRP CH2 C 4.841 1.881 -0.654 1.00 . A A . 28 TRP CH2 1 1
8 18889 1 1 28 TRP CZ2 C 4.318 1.889 -1.918 1.00 . A A . 28 TRP CZ2 1 1
8 18890 1 1 28 TRP CZ3 C 4.926 3.055 0.106 1.00 . A A . 28 TRP CZ3 1 1
8 18891 1 1 28 TRP H H 4.591 7.251 -4.275 1.00 . A A . 28 TRP H 1 1
8 18892 1 1 28 TRP HA H 1.875 7.195 -3.705 1.00 . A A . 28 TRP HA 1 1
8 18893 1 1 28 TRP HB2 H 4.245 7.155 -1.847 1.00 . A A . 28 TRP HB2 1 1
8 18894 1 1 28 TRP HB3 H 2.591 6.873 -1.317 1.00 . A A . 28 TRP HB3 1 1
8 18895 1 1 28 TRP HD1 H 2.594 5.273 -4.517 1.00 . A A . 28 TRP HD1 1 1
8 18896 1 1 28 TRP HE1 H 3.145 2.768 -4.363 1.00 . A A . 28 TRP HE1 1 1
8 18897 1 1 28 TRP HE3 H 4.560 5.159 0.205 1.00 . A A . 28 TRP HE3 1 1
8 18898 1 1 28 TRP HH2 H 5.199 0.958 -0.221 1.00 . A A . 28 TRP HH2 1 1
8 18899 1 1 28 TRP HZ2 H 4.261 0.975 -2.491 1.00 . A A . 28 TRP HZ2 1 1
8 18900 1 1 28 TRP HZ3 H 5.347 3.007 1.101 1.00 . A A . 28 TRP HZ3 1 1
8 18901 1 1 28 TRP N N 3.738 7.723 -4.384 1.00 . A A . 28 TRP N 1 1
8 18902 1 1 28 TRP NE1 N 3.317 3.406 -3.640 1.00 . A A . 28 TRP NE1 1 1
8 18903 1 1 28 TRP O O 1.173 9.294 -2.579 1.00 . A A . 28 TRP O 1 1
8 18904 1 1 29 PRO C C 2.052 12.067 -3.166 1.00 . A A . 29 PRO C 1 1
8 18905 1 1 29 PRO CA C 2.969 11.369 -2.159 1.00 . A A . 29 PRO CA 1 1
8 18906 1 1 29 PRO CB C 4.324 12.080 -2.099 1.00 . A A . 29 PRO CB 1 1
8 18907 1 1 29 PRO CD C 4.773 9.804 -2.641 1.00 . A A . 29 PRO CD 1 1
8 18908 1 1 29 PRO CG C 5.318 10.992 -1.905 1.00 . A A . 29 PRO CG 1 1
8 18909 1 1 29 PRO HA H 2.505 11.388 -1.183 1.00 . A A . 29 PRO HA 1 1
8 18910 1 1 29 PRO HB2 H 4.493 12.612 -3.023 1.00 . A A . 29 PRO HB2 1 1
8 18911 1 1 29 PRO HB3 H 4.332 12.774 -1.271 1.00 . A A . 29 PRO HB3 1 1
8 18912 1 1 29 PRO HD2 H 5.110 9.808 -3.668 1.00 . A A . 29 PRO HD2 1 1
8 18913 1 1 29 PRO HD3 H 5.068 8.888 -2.150 1.00 . A A . 29 PRO HD3 1 1
8 18914 1 1 29 PRO HG2 H 6.271 11.287 -2.322 1.00 . A A . 29 PRO HG2 1 1
8 18915 1 1 29 PRO HG3 H 5.421 10.767 -0.853 1.00 . A A . 29 PRO HG3 1 1
8 18916 1 1 29 PRO N N 3.311 9.994 -2.564 1.00 . A A . 29 PRO N 1 1
8 18917 1 1 29 PRO O O 1.310 12.984 -2.815 1.00 . A A . 29 PRO O 1 1
8 18918 1 1 30 GLY C C -0.146 11.639 -5.389 1.00 . A A . 30 GLY C 1 1
8 18919 1 1 30 GLY CA C 1.260 12.201 -5.443 1.00 . A A . 30 GLY CA 1 1
8 18920 1 1 30 GLY H H 2.730 10.906 -4.647 1.00 . A A . 30 GLY H 1 1
8 18921 1 1 30 GLY HA2 H 1.216 13.272 -5.306 1.00 . A A . 30 GLY HA2 1 1
8 18922 1 1 30 GLY HA3 H 1.686 11.987 -6.412 1.00 . A A . 30 GLY HA3 1 1
8 18923 1 1 30 GLY N N 2.109 11.630 -4.418 1.00 . A A . 30 GLY N 1 1
8 18924 1 1 30 GLY O O -1.122 12.362 -5.587 1.00 . A A . 30 GLY O 1 1
8 18925 1 1 31 LEU C C -2.191 9.955 -3.650 1.00 . A A . 31 LEU C 1 1
8 18926 1 1 31 LEU CA C -1.541 9.679 -5.003 1.00 . A A . 31 LEU CA 1 1
8 18927 1 1 31 LEU CB C -1.388 8.164 -5.211 1.00 . A A . 31 LEU CB 1 1
8 18928 1 1 31 LEU CD1 C -0.081 8.251 -7.372 1.00 . A A . 31 LEU CD1 1 1
8 18929 1 1 31 LEU CD2 C -1.289 6.165 -6.722 1.00 . A A . 31 LEU CD2 1 1
8 18930 1 1 31 LEU CG C -1.304 7.685 -6.669 1.00 . A A . 31 LEU CG 1 1
8 18931 1 1 31 LEU H H 0.573 9.827 -4.953 1.00 . A A . 31 LEU H 1 1
8 18932 1 1 31 LEU HA H -2.177 10.076 -5.781 1.00 . A A . 31 LEU HA 1 1
8 18933 1 1 31 LEU HB2 H -0.489 7.847 -4.703 1.00 . A A . 31 LEU HB2 1 1
8 18934 1 1 31 LEU HB3 H -2.231 7.675 -4.746 1.00 . A A . 31 LEU HB3 1 1
8 18935 1 1 31 LEU HD11 H -0.049 7.888 -8.389 1.00 . A A . 31 LEU HD11 1 1
8 18936 1 1 31 LEU HD12 H 0.811 7.939 -6.850 1.00 . A A . 31 LEU HD12 1 1
8 18937 1 1 31 LEU HD13 H -0.137 9.330 -7.377 1.00 . A A . 31 LEU HD13 1 1
8 18938 1 1 31 LEU HD21 H -0.439 5.794 -6.169 1.00 . A A . 31 LEU HD21 1 1
8 18939 1 1 31 LEU HD22 H -1.218 5.841 -7.750 1.00 . A A . 31 LEU HD22 1 1
8 18940 1 1 31 LEU HD23 H -2.199 5.781 -6.285 1.00 . A A . 31 LEU HD23 1 1
8 18941 1 1 31 LEU HG H -2.179 8.026 -7.202 1.00 . A A . 31 LEU HG 1 1
8 18942 1 1 31 LEU N N -0.248 10.347 -5.102 1.00 . A A . 31 LEU N 1 1
8 18943 1 1 31 LEU O O -3.310 10.469 -3.580 1.00 . A A . 31 LEU O 1 1
8 18944 1 1 32 PHE C C -1.935 11.248 -0.787 1.00 . A A . 32 PHE C 1 1
8 18945 1 1 32 PHE CA C -1.978 9.794 -1.227 1.00 . A A . 32 PHE CA 1 1
8 18946 1 1 32 PHE CB C -1.181 8.933 -0.248 1.00 . A A . 32 PHE CB 1 1
8 18947 1 1 32 PHE CD1 C -2.885 7.441 0.792 1.00 . A A . 32 PHE CD1 1 1
8 18948 1 1 32 PHE CD2 C -1.245 6.450 -0.626 1.00 . A A . 32 PHE CD2 1 1
8 18949 1 1 32 PHE CE1 C -3.452 6.206 1.009 1.00 . A A . 32 PHE CE1 1 1
8 18950 1 1 32 PHE CE2 C -1.809 5.207 -0.413 1.00 . A A . 32 PHE CE2 1 1
8 18951 1 1 32 PHE CG C -1.780 7.579 -0.025 1.00 . A A . 32 PHE CG 1 1
8 18952 1 1 32 PHE CZ C -2.915 5.084 0.408 1.00 . A A . 32 PHE CZ 1 1
8 18953 1 1 32 PHE H H -0.568 9.270 -2.712 1.00 . A A . 32 PHE H 1 1
8 18954 1 1 32 PHE HA H -3.008 9.464 -1.218 1.00 . A A . 32 PHE HA 1 1
8 18955 1 1 32 PHE HB2 H -0.180 8.796 -0.630 1.00 . A A . 32 PHE HB2 1 1
8 18956 1 1 32 PHE HB3 H -1.132 9.437 0.707 1.00 . A A . 32 PHE HB3 1 1
8 18957 1 1 32 PHE HD1 H -3.307 8.317 1.262 1.00 . A A . 32 PHE HD1 1 1
8 18958 1 1 32 PHE HD2 H -0.381 6.548 -1.267 1.00 . A A . 32 PHE HD2 1 1
8 18959 1 1 32 PHE HE1 H -4.317 6.119 1.651 1.00 . A A . 32 PHE HE1 1 1
8 18960 1 1 32 PHE HE2 H -1.386 4.333 -0.885 1.00 . A A . 32 PHE HE2 1 1
8 18961 1 1 32 PHE HZ H -3.357 4.113 0.577 1.00 . A A . 32 PHE HZ 1 1
8 18962 1 1 32 PHE N N -1.475 9.626 -2.583 1.00 . A A . 32 PHE N 1 1
8 18963 1 1 32 PHE O O -1.331 12.094 -1.446 1.00 . A A . 32 PHE O 1 1
8 18964 1 1 33 SER C C -1.960 13.022 2.183 1.00 . A A . 33 SER C 1 1
8 18965 1 1 33 SER CA C -2.679 12.878 0.844 1.00 . A A . 33 SER CA 1 1
8 18966 1 1 33 SER CB C -4.153 13.245 0.995 1.00 . A A . 33 SER CB 1 1
8 18967 1 1 33 SER H H -3.012 10.795 0.833 1.00 . A A . 33 SER H 1 1
8 18968 1 1 33 SER HA H -2.224 13.542 0.126 1.00 . A A . 33 SER HA 1 1
8 18969 1 1 33 SER HB2 H -4.632 12.524 1.647 1.00 . A A . 33 SER HB2 1 1
8 18970 1 1 33 SER HB3 H -4.237 14.233 1.423 1.00 . A A . 33 SER HB3 1 1
8 18971 1 1 33 SER HG H -4.167 13.054 -0.964 1.00 . A A . 33 SER HG 1 1
8 18972 1 1 33 SER N N -2.579 11.526 0.333 1.00 . A A . 33 SER N 1 1
8 18973 1 1 33 SER O O -1.302 14.028 2.439 1.00 . A A . 33 SER O 1 1
8 18974 1 1 33 SER OG O -4.813 13.230 -0.261 1.00 . A A . 33 SER OG 1 1
8 18975 1 1 34 GLU C C -0.031 12.017 4.402 1.00 . A A . 34 GLU C 1 1
8 18976 1 1 34 GLU CA C -1.556 12.057 4.387 1.00 . A A . 34 GLU CA 1 1
8 18977 1 1 34 GLU CB C -2.096 10.890 5.220 1.00 . A A . 34 GLU CB 1 1
8 18978 1 1 34 GLU CD C -3.791 9.621 3.835 1.00 . A A . 34 GLU CD 1 1
8 18979 1 1 34 GLU CG C -3.570 10.582 4.990 1.00 . A A . 34 GLU CG 1 1
8 18980 1 1 34 GLU H H -2.565 11.195 2.733 1.00 . A A . 34 GLU H 1 1
8 18981 1 1 34 GLU HA H -1.883 12.984 4.833 1.00 . A A . 34 GLU HA 1 1
8 18982 1 1 34 GLU HB2 H -1.528 10.003 4.980 1.00 . A A . 34 GLU HB2 1 1
8 18983 1 1 34 GLU HB3 H -1.960 11.118 6.267 1.00 . A A . 34 GLU HB3 1 1
8 18984 1 1 34 GLU HG2 H -3.976 10.142 5.887 1.00 . A A . 34 GLU HG2 1 1
8 18985 1 1 34 GLU HG3 H -4.088 11.506 4.774 1.00 . A A . 34 GLU HG3 1 1
8 18986 1 1 34 GLU N N -2.081 12.007 3.027 1.00 . A A . 34 GLU N 1 1
8 18987 1 1 34 GLU O O 0.608 12.588 5.289 1.00 . A A . 34 GLU O 1 1
8 18988 1 1 34 GLU OE1 O -3.761 10.065 2.665 1.00 . A A . 34 GLU OE1 1 1
8 18989 1 1 34 GLU OE2 O -3.988 8.418 4.100 1.00 . A A . 34 GLU OE2 1 1
8 18990 1 1 35 TYR C C 2.669 12.428 2.890 1.00 . A A . 35 TYR C 1 1
8 18991 1 1 35 TYR CA C 1.989 11.156 3.373 1.00 . A A . 35 TYR CA 1 1
8 18992 1 1 35 TYR CB C 2.358 9.982 2.459 1.00 . A A . 35 TYR CB 1 1
8 18993 1 1 35 TYR CD1 C 1.310 8.433 4.171 1.00 . A A . 35 TYR CD1 1 1
8 18994 1 1 35 TYR CD2 C 1.593 7.632 1.942 1.00 . A A . 35 TYR CD2 1 1
8 18995 1 1 35 TYR CE1 C 0.748 7.226 4.537 1.00 . A A . 35 TYR CE1 1 1
8 18996 1 1 35 TYR CE2 C 1.031 6.422 2.303 1.00 . A A . 35 TYR CE2 1 1
8 18997 1 1 35 TYR CG C 1.740 8.659 2.866 1.00 . A A . 35 TYR CG 1 1
8 18998 1 1 35 TYR CZ C 0.611 6.224 3.600 1.00 . A A . 35 TYR CZ 1 1
8 18999 1 1 35 TYR H H -0.010 10.959 2.712 1.00 . A A . 35 TYR H 1 1
8 19000 1 1 35 TYR HA H 2.329 10.939 4.375 1.00 . A A . 35 TYR HA 1 1
8 19001 1 1 35 TYR HB2 H 2.029 10.203 1.454 1.00 . A A . 35 TYR HB2 1 1
8 19002 1 1 35 TYR HB3 H 3.432 9.861 2.459 1.00 . A A . 35 TYR HB3 1 1
8 19003 1 1 35 TYR HD1 H 1.417 9.221 4.901 1.00 . A A . 35 TYR HD1 1 1
8 19004 1 1 35 TYR HD2 H 1.923 7.790 0.926 1.00 . A A . 35 TYR HD2 1 1
8 19005 1 1 35 TYR HE1 H 0.419 7.071 5.554 1.00 . A A . 35 TYR HE1 1 1
8 19006 1 1 35 TYR HE2 H 0.924 5.639 1.567 1.00 . A A . 35 TYR HE2 1 1
8 19007 1 1 35 TYR HH H -0.786 5.173 4.404 1.00 . A A . 35 TYR HH 1 1
8 19008 1 1 35 TYR N N 0.546 11.336 3.424 1.00 . A A . 35 TYR N 1 1
8 19009 1 1 35 TYR O O 2.382 12.924 1.801 1.00 . A A . 35 TYR O 1 1
8 19010 1 1 35 TYR OH O 0.054 5.019 3.960 1.00 . A A . 35 TYR OH 1 1
8 19011 1 1 36 ALA C C 5.533 13.844 2.557 1.00 . A A . 36 ALA C 1 1
8 19012 1 1 36 ALA CA C 4.291 14.167 3.375 1.00 . A A . 36 ALA CA 1 1
8 19013 1 1 36 ALA CB C 4.671 14.921 4.642 1.00 . A A . 36 ALA CB 1 1
8 19014 1 1 36 ALA H H 3.769 12.496 4.557 1.00 . A A . 36 ALA H 1 1
8 19015 1 1 36 ALA HA H 3.637 14.796 2.789 1.00 . A A . 36 ALA HA 1 1
8 19016 1 1 36 ALA HB1 H 3.778 15.148 5.206 1.00 . A A . 36 ALA HB1 1 1
8 19017 1 1 36 ALA HB2 H 5.173 15.840 4.378 1.00 . A A . 36 ALA HB2 1 1
8 19018 1 1 36 ALA HB3 H 5.329 14.309 5.241 1.00 . A A . 36 ALA HB3 1 1
8 19019 1 1 36 ALA N N 3.571 12.950 3.708 1.00 . A A . 36 ALA N 1 1
8 19020 1 1 36 ALA O O 5.980 14.649 1.742 1.00 . A A . 36 ALA O 1 1
8 19021 1 1 37 SER C C 7.451 10.711 2.190 1.00 . A A . 37 SER C 1 1
8 19022 1 1 37 SER CA C 7.262 12.215 2.057 1.00 . A A . 37 SER CA 1 1
8 19023 1 1 37 SER CB C 8.510 12.941 2.570 1.00 . A A . 37 SER CB 1 1
8 19024 1 1 37 SER H H 5.693 12.066 3.460 1.00 . A A . 37 SER H 1 1
8 19025 1 1 37 SER HA H 7.119 12.458 1.015 1.00 . A A . 37 SER HA 1 1
8 19026 1 1 37 SER HB2 H 8.410 13.997 2.378 1.00 . A A . 37 SER HB2 1 1
8 19027 1 1 37 SER HB3 H 8.606 12.775 3.630 1.00 . A A . 37 SER HB3 1 1
8 19028 1 1 37 SER HG H 10.190 11.929 2.542 1.00 . A A . 37 SER HG 1 1
8 19029 1 1 37 SER N N 6.086 12.657 2.783 1.00 . A A . 37 SER N 1 1
8 19030 1 1 37 SER O O 7.182 10.123 3.241 1.00 . A A . 37 SER O 1 1
8 19031 1 1 37 SER OG O 9.687 12.474 1.927 1.00 . A A . 37 SER OG 1 1
8 19032 1 1 38 VAL C C 9.810 8.632 0.974 1.00 . A A . 38 VAL C 1 1
8 19033 1 1 38 VAL CA C 8.297 8.703 1.110 1.00 . A A . 38 VAL CA 1 1
8 19034 1 1 38 VAL CB C 7.619 7.909 -0.029 1.00 . A A . 38 VAL CB 1 1
8 19035 1 1 38 VAL CG1 C 8.071 6.456 -0.026 1.00 . A A . 38 VAL CG1 1 1
8 19036 1 1 38 VAL CG2 C 6.107 7.990 0.097 1.00 . A A . 38 VAL CG2 1 1
8 19037 1 1 38 VAL H H 8.012 10.625 0.287 1.00 . A A . 38 VAL H 1 1
8 19038 1 1 38 VAL HA H 8.006 8.271 2.059 1.00 . A A . 38 VAL HA 1 1
8 19039 1 1 38 VAL HB H 7.905 8.351 -0.972 1.00 . A A . 38 VAL HB 1 1
8 19040 1 1 38 VAL HG11 H 7.619 5.937 -0.862 1.00 . A A . 38 VAL HG11 1 1
8 19041 1 1 38 VAL HG12 H 7.766 5.985 0.897 1.00 . A A . 38 VAL HG12 1 1
8 19042 1 1 38 VAL HG13 H 9.146 6.413 -0.115 1.00 . A A . 38 VAL HG13 1 1
8 19043 1 1 38 VAL HG21 H 5.800 7.545 1.032 1.00 . A A . 38 VAL HG21 1 1
8 19044 1 1 38 VAL HG22 H 5.650 7.456 -0.723 1.00 . A A . 38 VAL HG22 1 1
8 19045 1 1 38 VAL HG23 H 5.797 9.024 0.071 1.00 . A A . 38 VAL HG23 1 1
8 19046 1 1 38 VAL N N 7.909 10.103 1.109 1.00 . A A . 38 VAL N 1 1
8 19047 1 1 38 VAL O O 10.358 8.654 -0.131 1.00 . A A . 38 VAL O 1 1
8 19048 1 1 39 GLU C C 12.621 7.410 2.163 1.00 . A A . 39 GLU C 1 1
8 19049 1 1 39 GLU CA C 11.916 8.759 2.160 1.00 . A A . 39 GLU CA 1 1
8 19050 1 1 39 GLU CB C 12.276 9.573 3.403 1.00 . A A . 39 GLU CB 1 1
8 19051 1 1 39 GLU CD C 13.944 11.049 4.549 1.00 . A A . 39 GLU CD 1 1
8 19052 1 1 39 GLU CG C 13.724 10.015 3.468 1.00 . A A . 39 GLU CG 1 1
8 19053 1 1 39 GLU H H 9.986 8.441 2.949 1.00 . A A . 39 GLU H 1 1
8 19054 1 1 39 GLU HA H 12.219 9.309 1.281 1.00 . A A . 39 GLU HA 1 1
8 19055 1 1 39 GLU HB2 H 11.655 10.456 3.428 1.00 . A A . 39 GLU HB2 1 1
8 19056 1 1 39 GLU HB3 H 12.066 8.975 4.279 1.00 . A A . 39 GLU HB3 1 1
8 19057 1 1 39 GLU HG2 H 14.344 9.156 3.676 1.00 . A A . 39 GLU HG2 1 1
8 19058 1 1 39 GLU HG3 H 14.004 10.442 2.516 1.00 . A A . 39 GLU HG3 1 1
8 19059 1 1 39 GLU N N 10.477 8.595 2.111 1.00 . A A . 39 GLU N 1 1
8 19060 1 1 39 GLU O O 12.486 6.633 3.104 1.00 . A A . 39 GLU O 1 1
8 19061 1 1 39 GLU OE1 O 14.063 10.667 5.732 1.00 . A A . 39 GLU OE1 1 1
8 19062 1 1 39 GLU OE2 O 13.963 12.253 4.228 1.00 . A A . 39 GLU OE2 1 1
8 19063 1 1 40 VAL C C 15.267 5.861 1.927 1.00 . A A . 40 VAL C 1 1
8 19064 1 1 40 VAL CA C 14.076 5.876 0.976 1.00 . A A . 40 VAL CA 1 1
8 19065 1 1 40 VAL CB C 14.571 5.637 -0.466 1.00 . A A . 40 VAL CB 1 1
8 19066 1 1 40 VAL CG1 C 15.198 4.258 -0.599 1.00 . A A . 40 VAL CG1 1 1
8 19067 1 1 40 VAL CG2 C 13.431 5.806 -1.460 1.00 . A A . 40 VAL CG2 1 1
8 19068 1 1 40 VAL H H 13.412 7.789 0.371 1.00 . A A . 40 VAL H 1 1
8 19069 1 1 40 VAL HA H 13.404 5.073 1.244 1.00 . A A . 40 VAL HA 1 1
8 19070 1 1 40 VAL HB H 15.328 6.373 -0.692 1.00 . A A . 40 VAL HB 1 1
8 19071 1 1 40 VAL HG11 H 16.041 4.179 0.073 1.00 . A A . 40 VAL HG11 1 1
8 19072 1 1 40 VAL HG12 H 15.533 4.109 -1.614 1.00 . A A . 40 VAL HG12 1 1
8 19073 1 1 40 VAL HG13 H 14.466 3.505 -0.346 1.00 . A A . 40 VAL HG13 1 1
8 19074 1 1 40 VAL HG21 H 13.048 6.814 -1.401 1.00 . A A . 40 VAL HG21 1 1
8 19075 1 1 40 VAL HG22 H 12.645 5.106 -1.225 1.00 . A A . 40 VAL HG22 1 1
8 19076 1 1 40 VAL HG23 H 13.794 5.617 -2.460 1.00 . A A . 40 VAL HG23 1 1
8 19077 1 1 40 VAL N N 13.352 7.131 1.096 1.00 . A A . 40 VAL N 1 1
8 19078 1 1 40 VAL O O 16.154 6.709 1.835 1.00 . A A . 40 VAL O 1 1
8 19079 1 1 41 LEU C C 17.466 3.917 3.308 1.00 . A A . 41 LEU C 1 1
8 19080 1 1 41 LEU CA C 16.340 4.800 3.830 1.00 . A A . 41 LEU CA 1 1
8 19081 1 1 41 LEU CB C 15.795 4.231 5.141 1.00 . A A . 41 LEU CB 1 1
8 19082 1 1 41 LEU CD1 C 14.209 4.378 7.070 1.00 . A A . 41 LEU CD1 1 1
8 19083 1 1 41 LEU CD2 C 15.196 6.464 6.114 1.00 . A A . 41 LEU CD2 1 1
8 19084 1 1 41 LEU CG C 14.696 5.060 5.804 1.00 . A A . 41 LEU CG 1 1
8 19085 1 1 41 LEU H H 14.545 4.246 2.854 1.00 . A A . 41 LEU H 1 1
8 19086 1 1 41 LEU HA H 16.726 5.792 4.008 1.00 . A A . 41 LEU HA 1 1
8 19087 1 1 41 LEU HB2 H 15.403 3.243 4.945 1.00 . A A . 41 LEU HB2 1 1
8 19088 1 1 41 LEU HB3 H 16.616 4.141 5.838 1.00 . A A . 41 LEU HB3 1 1
8 19089 1 1 41 LEU HD11 H 15.033 4.265 7.758 1.00 . A A . 41 LEU HD11 1 1
8 19090 1 1 41 LEU HD12 H 13.811 3.404 6.824 1.00 . A A . 41 LEU HD12 1 1
8 19091 1 1 41 LEU HD13 H 13.436 4.976 7.528 1.00 . A A . 41 LEU HD13 1 1
8 19092 1 1 41 LEU HD21 H 14.408 7.032 6.586 1.00 . A A . 41 LEU HD21 1 1
8 19093 1 1 41 LEU HD22 H 15.491 6.952 5.196 1.00 . A A . 41 LEU HD22 1 1
8 19094 1 1 41 LEU HD23 H 16.045 6.405 6.780 1.00 . A A . 41 LEU HD23 1 1
8 19095 1 1 41 LEU HG H 13.857 5.144 5.127 1.00 . A A . 41 LEU HG 1 1
8 19096 1 1 41 LEU N N 15.274 4.905 2.843 1.00 . A A . 41 LEU N 1 1
8 19097 1 1 41 LEU O O 18.610 4.026 3.744 1.00 . A A . 41 LEU O 1 1
8 19098 1 1 42 GLY C C 17.494 1.059 0.974 1.00 . A A . 42 GLY C 1 1
8 19099 1 1 42 GLY CA C 18.124 2.164 1.790 1.00 . A A . 42 GLY CA 1 1
8 19100 1 1 42 GLY H H 16.197 2.977 2.084 1.00 . A A . 42 GLY H 1 1
8 19101 1 1 42 GLY HA2 H 18.772 2.746 1.153 1.00 . A A . 42 GLY HA2 1 1
8 19102 1 1 42 GLY HA3 H 18.712 1.723 2.581 1.00 . A A . 42 GLY HA3 1 1
8 19103 1 1 42 GLY N N 17.132 3.039 2.375 1.00 . A A . 42 GLY N 1 1
8 19104 1 1 42 GLY O O 16.279 0.863 1.022 1.00 . A A . 42 GLY O 1 1
8 19105 1 1 43 ARG C C 18.801 -1.925 -0.574 1.00 . A A . 43 ARG C 1 1
8 19106 1 1 43 ARG CA C 17.829 -0.755 -0.602 1.00 . A A . 43 ARG CA 1 1
8 19107 1 1 43 ARG CB C 17.616 -0.295 -2.049 1.00 . A A . 43 ARG CB 1 1
8 19108 1 1 43 ARG CD C 18.695 0.604 -4.141 1.00 . A A . 43 ARG CD 1 1
8 19109 1 1 43 ARG CG C 18.787 0.487 -2.626 1.00 . A A . 43 ARG CG 1 1
8 19110 1 1 43 ARG CZ C 17.097 2.033 -5.369 1.00 . A A . 43 ARG CZ 1 1
8 19111 1 1 43 ARG H H 19.274 0.533 0.240 1.00 . A A . 43 ARG H 1 1
8 19112 1 1 43 ARG HA H 16.883 -1.083 -0.198 1.00 . A A . 43 ARG HA 1 1
8 19113 1 1 43 ARG HB2 H 17.452 -1.164 -2.669 1.00 . A A . 43 ARG HB2 1 1
8 19114 1 1 43 ARG HB3 H 16.739 0.333 -2.088 1.00 . A A . 43 ARG HB3 1 1
8 19115 1 1 43 ARG HD2 H 19.398 1.352 -4.472 1.00 . A A . 43 ARG HD2 1 1
8 19116 1 1 43 ARG HD3 H 18.955 -0.349 -4.577 1.00 . A A . 43 ARG HD3 1 1
8 19117 1 1 43 ARG HE H 16.605 0.397 -4.325 1.00 . A A . 43 ARG HE 1 1
8 19118 1 1 43 ARG HG2 H 18.790 1.479 -2.199 1.00 . A A . 43 ARG HG2 1 1
8 19119 1 1 43 ARG HG3 H 19.706 -0.019 -2.369 1.00 . A A . 43 ARG HG3 1 1
8 19120 1 1 43 ARG HH11 H 19.012 2.700 -5.415 1.00 . A A . 43 ARG HH11 1 1
8 19121 1 1 43 ARG HH12 H 17.869 3.669 -6.301 1.00 . A A . 43 ARG HH12 1 1
8 19122 1 1 43 ARG HH21 H 15.120 1.625 -5.518 1.00 . A A . 43 ARG HH21 1 1
8 19123 1 1 43 ARG HH22 H 15.648 3.036 -6.381 1.00 . A A . 43 ARG HH22 1 1
8 19124 1 1 43 ARG N N 18.313 0.338 0.226 1.00 . A A . 43 ARG N 1 1
8 19125 1 1 43 ARG NE N 17.357 0.983 -4.595 1.00 . A A . 43 ARG NE 1 1
8 19126 1 1 43 ARG NH1 N 18.071 2.861 -5.726 1.00 . A A . 43 ARG NH1 1 1
8 19127 1 1 43 ARG NH2 N 15.857 2.250 -5.786 1.00 . A A . 43 ARG NH2 1 1
8 19128 1 1 43 ARG O O 20.008 -1.742 -0.399 1.00 . A A . 43 ARG O 1 1
8 19129 1 1 44 ASP C C 18.456 -5.292 -1.805 1.00 . A A . 44 ASP C 1 1
8 19130 1 1 44 ASP CA C 19.065 -4.330 -0.793 1.00 . A A . 44 ASP CA 1 1
8 19131 1 1 44 ASP CB C 19.162 -4.983 0.589 1.00 . A A . 44 ASP CB 1 1
8 19132 1 1 44 ASP CG C 20.163 -6.121 0.618 1.00 . A A . 44 ASP CG 1 1
8 19133 1 1 44 ASP H H 17.284 -3.195 -0.826 1.00 . A A . 44 ASP H 1 1
8 19134 1 1 44 ASP HA H 20.056 -4.055 -1.125 1.00 . A A . 44 ASP HA 1 1
8 19135 1 1 44 ASP HB2 H 19.467 -4.241 1.313 1.00 . A A . 44 ASP HB2 1 1
8 19136 1 1 44 ASP HB3 H 18.192 -5.372 0.865 1.00 . A A . 44 ASP HB3 1 1
8 19137 1 1 44 ASP N N 18.262 -3.120 -0.735 1.00 . A A . 44 ASP N 1 1
8 19138 1 1 44 ASP O O 18.098 -6.424 -1.477 1.00 . A A . 44 ASP O 1 1
8 19139 1 1 44 ASP OD1 O 21.311 -5.915 0.175 1.00 . A A . 44 ASP OD1 1 1
8 19140 1 1 44 ASP OD2 O 19.812 -7.220 1.101 1.00 . A A . 44 ASP OD2 1 1
8 19141 1 1 45 ASP C C 16.332 -6.011 -3.905 1.00 . A A . 45 ASP C 1 1
8 19142 1 1 45 ASP CA C 17.765 -5.544 -4.165 1.00 . A A . 45 ASP CA 1 1
8 19143 1 1 45 ASP CB C 18.663 -6.727 -4.533 1.00 . A A . 45 ASP CB 1 1
8 19144 1 1 45 ASP CG C 18.246 -7.383 -5.832 1.00 . A A . 45 ASP CG 1 1
8 19145 1 1 45 ASP H H 18.611 -3.871 -3.191 1.00 . A A . 45 ASP H 1 1
8 19146 1 1 45 ASP HA H 17.740 -4.870 -5.004 1.00 . A A . 45 ASP HA 1 1
8 19147 1 1 45 ASP HB2 H 19.681 -6.382 -4.634 1.00 . A A . 45 ASP HB2 1 1
8 19148 1 1 45 ASP HB3 H 18.615 -7.466 -3.745 1.00 . A A . 45 ASP HB3 1 1
8 19149 1 1 45 ASP N N 18.317 -4.793 -3.033 1.00 . A A . 45 ASP N 1 1
8 19150 1 1 45 ASP O O 15.378 -5.363 -4.335 1.00 . A A . 45 ASP O 1 1
8 19151 1 1 45 ASP OD1 O 18.123 -6.668 -6.851 1.00 . A A . 45 ASP OD1 1 1
8 19152 1 1 45 ASP OD2 O 18.040 -8.612 -5.843 1.00 . A A . 45 ASP OD2 1 1
8 19153 1 1 46 ASP C C 14.169 -6.721 -1.856 1.00 . A A . 46 ASP C 1 1
8 19154 1 1 46 ASP CA C 14.860 -7.642 -2.848 1.00 . A A . 46 ASP CA 1 1
8 19155 1 1 46 ASP CB C 14.956 -9.041 -2.231 1.00 . A A . 46 ASP CB 1 1
8 19156 1 1 46 ASP CG C 15.476 -10.088 -3.192 1.00 . A A . 46 ASP CG 1 1
8 19157 1 1 46 ASP H H 16.984 -7.592 -2.882 1.00 . A A . 46 ASP H 1 1
8 19158 1 1 46 ASP HA H 14.274 -7.692 -3.753 1.00 . A A . 46 ASP HA 1 1
8 19159 1 1 46 ASP HB2 H 15.622 -9.005 -1.382 1.00 . A A . 46 ASP HB2 1 1
8 19160 1 1 46 ASP HB3 H 13.975 -9.345 -1.896 1.00 . A A . 46 ASP HB3 1 1
8 19161 1 1 46 ASP N N 16.183 -7.119 -3.191 1.00 . A A . 46 ASP N 1 1
8 19162 1 1 46 ASP O O 12.942 -6.625 -1.826 1.00 . A A . 46 ASP O 1 1
8 19163 1 1 46 ASP OD1 O 14.687 -10.581 -4.031 1.00 . A A . 46 ASP OD1 1 1
8 19164 1 1 46 ASP OD2 O 16.670 -10.442 -3.099 1.00 . A A . 46 ASP OD2 1 1
8 19165 1 1 47 LYS C C 14.578 -3.715 -0.396 1.00 . A A . 47 LYS C 1 1
8 19166 1 1 47 LYS CA C 14.457 -5.179 -0.001 1.00 . A A . 47 LYS CA 1 1
8 19167 1 1 47 LYS CB C 15.233 -5.404 1.300 1.00 . A A . 47 LYS CB 1 1
8 19168 1 1 47 LYS CD C 16.010 -7.019 3.051 1.00 . A A . 47 LYS CD 1 1
8 19169 1 1 47 LYS CE C 15.687 -8.294 3.810 1.00 . A A . 47 LYS CE 1 1
8 19170 1 1 47 LYS CG C 15.021 -6.772 1.923 1.00 . A A . 47 LYS CG 1 1
8 19171 1 1 47 LYS H H 15.941 -6.138 -1.157 1.00 . A A . 47 LYS H 1 1
8 19172 1 1 47 LYS HA H 13.419 -5.420 0.162 1.00 . A A . 47 LYS HA 1 1
8 19173 1 1 47 LYS HB2 H 16.287 -5.288 1.098 1.00 . A A . 47 LYS HB2 1 1
8 19174 1 1 47 LYS HB3 H 14.932 -4.656 2.018 1.00 . A A . 47 LYS HB3 1 1
8 19175 1 1 47 LYS HD2 H 17.002 -7.104 2.632 1.00 . A A . 47 LYS HD2 1 1
8 19176 1 1 47 LYS HD3 H 15.976 -6.183 3.734 1.00 . A A . 47 LYS HD3 1 1
8 19177 1 1 47 LYS HE2 H 15.431 -9.066 3.100 1.00 . A A . 47 LYS HE2 1 1
8 19178 1 1 47 LYS HE3 H 16.561 -8.595 4.369 1.00 . A A . 47 LYS HE3 1 1
8 19179 1 1 47 LYS HG2 H 14.016 -6.828 2.318 1.00 . A A . 47 LYS HG2 1 1
8 19180 1 1 47 LYS HG3 H 15.156 -7.528 1.165 1.00 . A A . 47 LYS HG3 1 1
8 19181 1 1 47 LYS HZ1 H 14.857 -7.546 5.572 1.00 . A A . 47 LYS HZ1 1 1
8 19182 1 1 47 LYS HZ2 H 14.212 -9.034 5.090 1.00 . A A . 47 LYS HZ2 1 1
8 19183 1 1 47 LYS HZ3 H 13.761 -7.614 4.281 1.00 . A A . 47 LYS HZ3 1 1
8 19184 1 1 47 LYS N N 14.970 -6.051 -1.045 1.00 . A A . 47 LYS N 1 1
8 19185 1 1 47 LYS NZ N 14.550 -8.113 4.751 1.00 . A A . 47 LYS NZ 1 1
8 19186 1 1 47 LYS O O 15.586 -3.295 -0.964 1.00 . A A . 47 LYS O 1 1
8 19187 1 1 48 VAL C C 13.015 -0.882 1.061 1.00 . A A . 48 VAL C 1 1
8 19188 1 1 48 VAL CA C 13.635 -1.497 -0.191 1.00 . A A . 48 VAL CA 1 1
8 19189 1 1 48 VAL CB C 12.998 -0.917 -1.483 1.00 . A A . 48 VAL CB 1 1
8 19190 1 1 48 VAL CG1 C 11.555 -1.361 -1.656 1.00 . A A . 48 VAL CG1 1 1
8 19191 1 1 48 VAL CG2 C 13.098 0.602 -1.495 1.00 . A A . 48 VAL CG2 1 1
8 19192 1 1 48 VAL H H 12.693 -3.358 0.154 1.00 . A A . 48 VAL H 1 1
8 19193 1 1 48 VAL HA H 14.689 -1.246 -0.198 1.00 . A A . 48 VAL HA 1 1
8 19194 1 1 48 VAL HB H 13.561 -1.290 -2.326 1.00 . A A . 48 VAL HB 1 1
8 19195 1 1 48 VAL HG11 H 10.973 -1.038 -0.806 1.00 . A A . 48 VAL HG11 1 1
8 19196 1 1 48 VAL HG12 H 11.515 -2.438 -1.731 1.00 . A A . 48 VAL HG12 1 1
8 19197 1 1 48 VAL HG13 H 11.148 -0.922 -2.556 1.00 . A A . 48 VAL HG13 1 1
8 19198 1 1 48 VAL HG21 H 12.649 0.986 -2.399 1.00 . A A . 48 VAL HG21 1 1
8 19199 1 1 48 VAL HG22 H 14.137 0.896 -1.456 1.00 . A A . 48 VAL HG22 1 1
8 19200 1 1 48 VAL HG23 H 12.578 1.004 -0.636 1.00 . A A . 48 VAL HG23 1 1
8 19201 1 1 48 VAL N N 13.544 -2.944 -0.112 1.00 . A A . 48 VAL N 1 1
8 19202 1 1 48 VAL O O 11.804 -0.953 1.283 1.00 . A A . 48 VAL O 1 1
8 19203 1 1 49 THR C C 13.119 1.690 3.048 1.00 . A A . 49 THR C 1 1
8 19204 1 1 49 THR CA C 13.457 0.211 3.178 1.00 . A A . 49 THR CA 1 1
8 19205 1 1 49 THR CB C 14.573 0.022 4.222 1.00 . A A . 49 THR CB 1 1
8 19206 1 1 49 THR CG2 C 14.062 0.315 5.624 1.00 . A A . 49 THR CG2 1 1
8 19207 1 1 49 THR H H 14.817 -0.260 1.643 1.00 . A A . 49 THR H 1 1
8 19208 1 1 49 THR HA H 12.581 -0.329 3.506 1.00 . A A . 49 THR HA 1 1
8 19209 1 1 49 THR HB H 15.379 0.706 3.996 1.00 . A A . 49 THR HB 1 1
8 19210 1 1 49 THR HG1 H 14.326 -1.938 4.208 1.00 . A A . 49 THR HG1 1 1
8 19211 1 1 49 THR HG21 H 13.251 -0.358 5.859 1.00 . A A . 49 THR HG21 1 1
8 19212 1 1 49 THR HG22 H 13.709 1.334 5.673 1.00 . A A . 49 THR HG22 1 1
8 19213 1 1 49 THR HG23 H 14.862 0.178 6.336 1.00 . A A . 49 THR HG23 1 1
8 19214 1 1 49 THR N N 13.871 -0.326 1.900 1.00 . A A . 49 THR N 1 1
8 19215 1 1 49 THR O O 13.949 2.489 2.614 1.00 . A A . 49 THR O 1 1
8 19216 1 1 49 THR OG1 O 15.067 -1.325 4.164 1.00 . A A . 49 THR OG1 1 1
8 19217 1 1 50 PHE C C 10.849 3.937 4.575 1.00 . A A . 50 PHE C 1 1
8 19218 1 1 50 PHE CA C 11.451 3.421 3.275 1.00 . A A . 50 PHE CA 1 1
8 19219 1 1 50 PHE CB C 10.437 3.543 2.129 1.00 . A A . 50 PHE CB 1 1
8 19220 1 1 50 PHE CD1 C 9.214 1.355 1.951 1.00 . A A . 50 PHE CD1 1 1
8 19221 1 1 50 PHE CD2 C 8.038 3.245 2.803 1.00 . A A . 50 PHE CD2 1 1
8 19222 1 1 50 PHE CE1 C 8.084 0.578 2.105 1.00 . A A . 50 PHE CE1 1 1
8 19223 1 1 50 PHE CE2 C 6.904 2.473 2.960 1.00 . A A . 50 PHE CE2 1 1
8 19224 1 1 50 PHE CG C 9.205 2.697 2.298 1.00 . A A . 50 PHE CG 1 1
8 19225 1 1 50 PHE CZ C 6.928 1.138 2.611 1.00 . A A . 50 PHE CZ 1 1
8 19226 1 1 50 PHE H H 11.293 1.379 3.802 1.00 . A A . 50 PHE H 1 1
8 19227 1 1 50 PHE HA H 12.315 4.023 3.037 1.00 . A A . 50 PHE HA 1 1
8 19228 1 1 50 PHE HB2 H 10.120 4.571 2.052 1.00 . A A . 50 PHE HB2 1 1
8 19229 1 1 50 PHE HB3 H 10.916 3.252 1.206 1.00 . A A . 50 PHE HB3 1 1
8 19230 1 1 50 PHE HD1 H 10.120 0.917 1.557 1.00 . A A . 50 PHE HD1 1 1
8 19231 1 1 50 PHE HD2 H 8.019 4.291 3.076 1.00 . A A . 50 PHE HD2 1 1
8 19232 1 1 50 PHE HE1 H 8.105 -0.466 1.833 1.00 . A A . 50 PHE HE1 1 1
8 19233 1 1 50 PHE HE2 H 6.002 2.913 3.355 1.00 . A A . 50 PHE HE2 1 1
8 19234 1 1 50 PHE HZ H 6.041 0.532 2.732 1.00 . A A . 50 PHE HZ 1 1
8 19235 1 1 50 PHE N N 11.902 2.050 3.416 1.00 . A A . 50 PHE N 1 1
8 19236 1 1 50 PHE O O 10.295 3.175 5.371 1.00 . A A . 50 PHE O 1 1
8 19237 1 1 51 ARG C C 9.143 6.632 5.515 1.00 . A A . 51 ARG C 1 1
8 19238 1 1 51 ARG CA C 10.414 5.904 5.928 1.00 . A A . 51 ARG CA 1 1
8 19239 1 1 51 ARG CB C 11.424 6.894 6.510 1.00 . A A . 51 ARG CB 1 1
8 19240 1 1 51 ARG CD C 11.885 8.800 8.074 1.00 . A A . 51 ARG CD 1 1
8 19241 1 1 51 ARG CG C 10.856 7.791 7.597 1.00 . A A . 51 ARG CG 1 1
8 19242 1 1 51 ARG CZ C 11.984 10.376 9.973 1.00 . A A . 51 ARG CZ 1 1
8 19243 1 1 51 ARG H H 11.504 5.761 4.132 1.00 . A A . 51 ARG H 1 1
8 19244 1 1 51 ARG HA H 10.172 5.161 6.672 1.00 . A A . 51 ARG HA 1 1
8 19245 1 1 51 ARG HB2 H 12.251 6.339 6.930 1.00 . A A . 51 ARG HB2 1 1
8 19246 1 1 51 ARG HB3 H 11.795 7.523 5.714 1.00 . A A . 51 ARG HB3 1 1
8 19247 1 1 51 ARG HD2 H 12.681 8.273 8.581 1.00 . A A . 51 ARG HD2 1 1
8 19248 1 1 51 ARG HD3 H 12.286 9.318 7.216 1.00 . A A . 51 ARG HD3 1 1
8 19249 1 1 51 ARG HE H 10.350 9.992 8.874 1.00 . A A . 51 ARG HE 1 1
8 19250 1 1 51 ARG HG2 H 10.001 8.321 7.204 1.00 . A A . 51 ARG HG2 1 1
8 19251 1 1 51 ARG HG3 H 10.550 7.178 8.433 1.00 . A A . 51 ARG HG3 1 1
8 19252 1 1 51 ARG HH11 H 13.765 9.512 9.511 1.00 . A A . 51 ARG HH11 1 1
8 19253 1 1 51 ARG HH12 H 13.791 10.584 10.886 1.00 . A A . 51 ARG HH12 1 1
8 19254 1 1 51 ARG HH21 H 10.386 11.424 10.656 1.00 . A A . 51 ARG HH21 1 1
8 19255 1 1 51 ARG HH22 H 11.869 11.678 11.529 1.00 . A A . 51 ARG HH22 1 1
8 19256 1 1 51 ARG N N 10.989 5.231 4.782 1.00 . A A . 51 ARG N 1 1
8 19257 1 1 51 ARG NE N 11.306 9.778 8.992 1.00 . A A . 51 ARG NE 1 1
8 19258 1 1 51 ARG NH1 N 13.281 10.140 10.133 1.00 . A A . 51 ARG NH1 1 1
8 19259 1 1 51 ARG NH2 N 11.364 11.228 10.781 1.00 . A A . 51 ARG NH2 1 1
8 19260 1 1 51 ARG O O 9.173 7.517 4.654 1.00 . A A . 51 ARG O 1 1
8 19261 1 1 52 LEU C C 6.608 8.106 6.780 1.00 . A A . 52 LEU C 1 1
8 19262 1 1 52 LEU CA C 6.767 6.913 5.856 1.00 . A A . 52 LEU CA 1 1
8 19263 1 1 52 LEU CB C 5.588 5.949 6.014 1.00 . A A . 52 LEU CB 1 1
8 19264 1 1 52 LEU CD1 C 4.216 4.058 5.100 1.00 . A A . 52 LEU CD1 1 1
8 19265 1 1 52 LEU CD2 C 4.921 5.924 3.600 1.00 . A A . 52 LEU CD2 1 1
8 19266 1 1 52 LEU CG C 5.311 5.067 4.795 1.00 . A A . 52 LEU CG 1 1
8 19267 1 1 52 LEU H H 8.061 5.499 6.752 1.00 . A A . 52 LEU H 1 1
8 19268 1 1 52 LEU HA H 6.790 7.270 4.837 1.00 . A A . 52 LEU HA 1 1
8 19269 1 1 52 LEU HB2 H 5.785 5.309 6.862 1.00 . A A . 52 LEU HB2 1 1
8 19270 1 1 52 LEU HB3 H 4.700 6.528 6.219 1.00 . A A . 52 LEU HB3 1 1
8 19271 1 1 52 LEU HD11 H 3.304 4.580 5.346 1.00 . A A . 52 LEU HD11 1 1
8 19272 1 1 52 LEU HD12 H 4.515 3.443 5.936 1.00 . A A . 52 LEU HD12 1 1
8 19273 1 1 52 LEU HD13 H 4.051 3.433 4.235 1.00 . A A . 52 LEU HD13 1 1
8 19274 1 1 52 LEU HD21 H 4.741 5.289 2.746 1.00 . A A . 52 LEU HD21 1 1
8 19275 1 1 52 LEU HD22 H 5.720 6.614 3.374 1.00 . A A . 52 LEU HD22 1 1
8 19276 1 1 52 LEU HD23 H 4.021 6.479 3.833 1.00 . A A . 52 LEU HD23 1 1
8 19277 1 1 52 LEU HG H 6.208 4.523 4.540 1.00 . A A . 52 LEU HG 1 1
8 19278 1 1 52 LEU N N 8.029 6.245 6.112 1.00 . A A . 52 LEU N 1 1
8 19279 1 1 52 LEU O O 6.292 7.955 7.962 1.00 . A A . 52 LEU O 1 1
8 19280 1 1 53 THR C C 5.394 11.175 6.621 1.00 . A A . 53 THR C 1 1
8 19281 1 1 53 THR CA C 6.722 10.518 6.980 1.00 . A A . 53 THR CA 1 1
8 19282 1 1 53 THR CB C 7.890 11.482 6.682 1.00 . A A . 53 THR CB 1 1
8 19283 1 1 53 THR CG2 C 7.771 12.765 7.493 1.00 . A A . 53 THR CG2 1 1
8 19284 1 1 53 THR H H 7.182 9.322 5.309 1.00 . A A . 53 THR H 1 1
8 19285 1 1 53 THR HA H 6.728 10.283 8.034 1.00 . A A . 53 THR HA 1 1
8 19286 1 1 53 THR HB H 7.869 11.735 5.631 1.00 . A A . 53 THR HB 1 1
8 19287 1 1 53 THR HG1 H 9.868 11.367 6.639 1.00 . A A . 53 THR HG1 1 1
8 19288 1 1 53 THR HG21 H 6.844 13.264 7.246 1.00 . A A . 53 THR HG21 1 1
8 19289 1 1 53 THR HG22 H 8.602 13.415 7.264 1.00 . A A . 53 THR HG22 1 1
8 19290 1 1 53 THR HG23 H 7.781 12.526 8.547 1.00 . A A . 53 THR HG23 1 1
8 19291 1 1 53 THR N N 6.872 9.282 6.240 1.00 . A A . 53 THR N 1 1
8 19292 1 1 53 THR O O 5.173 11.569 5.474 1.00 . A A . 53 THR O 1 1
8 19293 1 1 53 THR OG1 O 9.138 10.837 6.984 1.00 . A A . 53 THR OG1 1 1
8 19294 1 1 54 MET C C 3.161 13.286 7.812 1.00 . A A . 54 MET C 1 1
8 19295 1 1 54 MET CA C 3.182 11.827 7.377 1.00 . A A . 54 MET CA 1 1
8 19296 1 1 54 MET CB C 2.128 11.041 8.158 1.00 . A A . 54 MET CB 1 1
8 19297 1 1 54 MET CE C -0.525 9.156 7.794 1.00 . A A . 54 MET CE 1 1
8 19298 1 1 54 MET CG C 2.212 9.537 7.956 1.00 . A A . 54 MET CG 1 1
8 19299 1 1 54 MET H H 4.742 10.934 8.495 1.00 . A A . 54 MET H 1 1
8 19300 1 1 54 MET HA H 2.961 11.770 6.321 1.00 . A A . 54 MET HA 1 1
8 19301 1 1 54 MET HB2 H 2.249 11.248 9.211 1.00 . A A . 54 MET HB2 1 1
8 19302 1 1 54 MET HB3 H 1.147 11.371 7.847 1.00 . A A . 54 MET HB3 1 1
8 19303 1 1 54 MET HE1 H -1.421 8.685 8.170 1.00 . A A . 54 MET HE1 1 1
8 19304 1 1 54 MET HE2 H -0.366 8.858 6.766 1.00 . A A . 54 MET HE2 1 1
8 19305 1 1 54 MET HE3 H -0.631 10.229 7.845 1.00 . A A . 54 MET HE3 1 1
8 19306 1 1 54 MET HG2 H 2.164 9.326 6.897 1.00 . A A . 54 MET HG2 1 1
8 19307 1 1 54 MET HG3 H 3.155 9.188 8.348 1.00 . A A . 54 MET HG3 1 1
8 19308 1 1 54 MET N N 4.502 11.258 7.595 1.00 . A A . 54 MET N 1 1
8 19309 1 1 54 MET O O 4.185 13.831 8.222 1.00 . A A . 54 MET O 1 1
8 19310 1 1 54 MET SD S 0.877 8.647 8.782 1.00 . A A . 54 MET SD 1 1
8 19311 1 1 55 HIS C C 1.738 15.336 9.685 1.00 . A A . 55 HIS C 1 1
8 19312 1 1 55 HIS CA C 1.844 15.292 8.165 1.00 . A A . 55 HIS CA 1 1
8 19313 1 1 55 HIS CB C 0.608 15.938 7.528 1.00 . A A . 55 HIS CB 1 1
8 19314 1 1 55 HIS CD2 C 1.697 16.807 5.342 1.00 . A A . 55 HIS CD2 1 1
8 19315 1 1 55 HIS CE1 C 0.208 16.070 3.922 1.00 . A A . 55 HIS CE1 1 1
8 19316 1 1 55 HIS CG C 0.742 16.166 6.054 1.00 . A A . 55 HIS CG 1 1
8 19317 1 1 55 HIS H H 1.228 13.440 7.339 1.00 . A A . 55 HIS H 1 1
8 19318 1 1 55 HIS HA H 2.724 15.841 7.862 1.00 . A A . 55 HIS HA 1 1
8 19319 1 1 55 HIS HB2 H -0.247 15.299 7.687 1.00 . A A . 55 HIS HB2 1 1
8 19320 1 1 55 HIS HB3 H 0.428 16.894 7.999 1.00 . A A . 55 HIS HB3 1 1
8 19321 1 1 55 HIS HD1 H -1.011 15.223 5.339 1.00 . A A . 55 HIS HD1 1 1
8 19322 1 1 55 HIS HD2 H 2.579 17.288 5.742 1.00 . A A . 55 HIS HD2 1 1
8 19323 1 1 55 HIS HE1 H -0.318 15.851 3.004 1.00 . A A . 55 HIS HE1 1 1
8 19324 1 1 55 HIS HE2 H 1.942 16.936 3.259 1.00 . A A . 55 HIS HE2 1 1
8 19325 1 1 55 HIS N N 2.000 13.915 7.715 1.00 . A A . 55 HIS N 1 1
8 19326 1 1 55 HIS ND1 N -0.179 15.717 5.133 1.00 . A A . 55 HIS ND1 1 1
8 19327 1 1 55 HIS NE2 N 1.343 16.733 4.020 1.00 . A A . 55 HIS NE2 1 1
8 19328 1 1 55 HIS O O 1.219 14.401 10.298 1.00 . A A . 55 HIS O 1 1
8 19329 1 1 56 PRO C C 0.759 16.539 12.286 1.00 . A A . 56 PRO C 1 1
8 19330 1 1 56 PRO CA C 2.191 16.570 11.768 1.00 . A A . 56 PRO CA 1 1
8 19331 1 1 56 PRO CB C 2.824 17.948 12.014 1.00 . A A . 56 PRO CB 1 1
8 19332 1 1 56 PRO CD C 2.911 17.546 9.661 1.00 . A A . 56 PRO CD 1 1
8 19333 1 1 56 PRO CG C 2.802 18.633 10.690 1.00 . A A . 56 PRO CG 1 1
8 19334 1 1 56 PRO HA H 2.770 15.810 12.271 1.00 . A A . 56 PRO HA 1 1
8 19335 1 1 56 PRO HB2 H 2.241 18.487 12.746 1.00 . A A . 56 PRO HB2 1 1
8 19336 1 1 56 PRO HB3 H 3.834 17.822 12.374 1.00 . A A . 56 PRO HB3 1 1
8 19337 1 1 56 PRO HD2 H 2.395 17.828 8.756 1.00 . A A . 56 PRO HD2 1 1
8 19338 1 1 56 PRO HD3 H 3.948 17.321 9.456 1.00 . A A . 56 PRO HD3 1 1
8 19339 1 1 56 PRO HG2 H 1.873 19.171 10.570 1.00 . A A . 56 PRO HG2 1 1
8 19340 1 1 56 PRO HG3 H 3.642 19.308 10.613 1.00 . A A . 56 PRO HG3 1 1
8 19341 1 1 56 PRO N N 2.246 16.408 10.313 1.00 . A A . 56 PRO N 1 1
8 19342 1 1 56 PRO O O -0.145 17.109 11.670 1.00 . A A . 56 PRO O 1 1
8 19343 1 1 57 ASP C C -1.138 17.070 14.697 1.00 . A A . 57 ASP C 1 1
8 19344 1 1 57 ASP CA C -0.775 15.759 13.997 1.00 . A A . 57 ASP CA 1 1
8 19345 1 1 57 ASP CB C -0.835 14.580 14.976 1.00 . A A . 57 ASP CB 1 1
8 19346 1 1 57 ASP CG C -2.254 14.100 15.216 1.00 . A A . 57 ASP CG 1 1
8 19347 1 1 57 ASP H H 1.314 15.422 13.847 1.00 . A A . 57 ASP H 1 1
8 19348 1 1 57 ASP HA H -1.480 15.587 13.197 1.00 . A A . 57 ASP HA 1 1
8 19349 1 1 57 ASP HB2 H -0.259 13.758 14.577 1.00 . A A . 57 ASP HB2 1 1
8 19350 1 1 57 ASP HB3 H -0.412 14.885 15.922 1.00 . A A . 57 ASP HB3 1 1
8 19351 1 1 57 ASP N N 0.552 15.863 13.406 1.00 . A A . 57 ASP N 1 1
8 19352 1 1 57 ASP O O -0.376 18.036 14.637 1.00 . A A . 57 ASP O 1 1
8 19353 1 1 57 ASP OD1 O -2.741 13.261 14.435 1.00 . A A . 57 ASP OD1 1 1
8 19354 1 1 57 ASP OD2 O -2.899 14.579 16.174 1.00 . A A . 57 ASP OD2 1 1
8 19355 1 1 58 ALA C C -1.854 18.866 17.045 1.00 . A A . 58 ALA C 1 1
8 19356 1 1 58 ALA CA C -2.795 18.326 15.971 1.00 . A A . 58 ALA CA 1 1
8 19357 1 1 58 ALA CB C -4.180 18.082 16.552 1.00 . A A . 58 ALA CB 1 1
8 19358 1 1 58 ALA H H -2.790 16.262 15.482 1.00 . A A . 58 ALA H 1 1
8 19359 1 1 58 ALA HA H -2.887 19.065 15.188 1.00 . A A . 58 ALA HA 1 1
8 19360 1 1 58 ALA HB1 H -4.114 17.351 17.344 1.00 . A A . 58 ALA HB1 1 1
8 19361 1 1 58 ALA HB2 H -4.837 17.715 15.777 1.00 . A A . 58 ALA HB2 1 1
8 19362 1 1 58 ALA HB3 H -4.573 19.008 16.948 1.00 . A A . 58 ALA HB3 1 1
8 19363 1 1 58 ALA N N -2.281 17.099 15.370 1.00 . A A . 58 ALA N 1 1
8 19364 1 1 58 ALA O O -1.777 20.076 17.262 1.00 . A A . 58 ALA O 1 1
8 19365 1 1 59 ASP C C 1.085 18.922 18.155 1.00 . A A . 59 ASP C 1 1
8 19366 1 1 59 ASP CA C -0.203 18.369 18.757 1.00 . A A . 59 ASP CA 1 1
8 19367 1 1 59 ASP CB C 0.109 17.183 19.678 1.00 . A A . 59 ASP CB 1 1
8 19368 1 1 59 ASP CG C 0.979 16.130 19.018 1.00 . A A . 59 ASP CG 1 1
8 19369 1 1 59 ASP H H -1.212 17.022 17.471 1.00 . A A . 59 ASP H 1 1
8 19370 1 1 59 ASP HA H -0.675 19.148 19.337 1.00 . A A . 59 ASP HA 1 1
8 19371 1 1 59 ASP HB2 H 0.622 17.545 20.556 1.00 . A A . 59 ASP HB2 1 1
8 19372 1 1 59 ASP HB3 H -0.819 16.718 19.978 1.00 . A A . 59 ASP HB3 1 1
8 19373 1 1 59 ASP N N -1.129 17.973 17.703 1.00 . A A . 59 ASP N 1 1
8 19374 1 1 59 ASP O O 1.781 19.730 18.776 1.00 . A A . 59 ASP O 1 1
8 19375 1 1 59 ASP OD1 O 0.634 15.678 17.907 1.00 . A A . 59 ASP OD1 1 1
8 19376 1 1 59 ASP OD2 O 2.013 15.752 19.609 1.00 . A A . 59 ASP OD2 1 1
8 19377 1 1 60 GLY C C 3.546 17.874 15.919 1.00 . A A . 60 GLY C 1 1
8 19378 1 1 60 GLY CA C 2.566 18.981 16.251 1.00 . A A . 60 GLY CA 1 1
8 19379 1 1 60 GLY H H 0.794 17.852 16.493 1.00 . A A . 60 GLY H 1 1
8 19380 1 1 60 GLY HA2 H 2.263 19.466 15.335 1.00 . A A . 60 GLY HA2 1 1
8 19381 1 1 60 GLY HA3 H 3.061 19.706 16.882 1.00 . A A . 60 GLY HA3 1 1
8 19382 1 1 60 GLY N N 1.386 18.498 16.936 1.00 . A A . 60 GLY N 1 1
8 19383 1 1 60 GLY O O 4.536 18.104 15.226 1.00 . A A . 60 GLY O 1 1
8 19384 1 1 61 LYS C C 4.088 15.066 14.739 1.00 . A A . 61 LYS C 1 1
8 19385 1 1 61 LYS CA C 4.156 15.540 16.185 1.00 . A A . 61 LYS CA 1 1
8 19386 1 1 61 LYS CB C 3.797 14.390 17.125 1.00 . A A . 61 LYS CB 1 1
8 19387 1 1 61 LYS CD C 4.363 12.105 18.000 1.00 . A A . 61 LYS CD 1 1
8 19388 1 1 61 LYS CE C 5.421 11.015 18.071 1.00 . A A . 61 LYS CE 1 1
8 19389 1 1 61 LYS CG C 4.793 13.244 17.092 1.00 . A A . 61 LYS CG 1 1
8 19390 1 1 61 LYS H H 2.436 16.537 16.911 1.00 . A A . 61 LYS H 1 1
8 19391 1 1 61 LYS HA H 5.162 15.866 16.396 1.00 . A A . 61 LYS HA 1 1
8 19392 1 1 61 LYS HB2 H 3.750 14.769 18.136 1.00 . A A . 61 LYS HB2 1 1
8 19393 1 1 61 LYS HB3 H 2.827 14.004 16.849 1.00 . A A . 61 LYS HB3 1 1
8 19394 1 1 61 LYS HD2 H 4.196 12.492 18.993 1.00 . A A . 61 LYS HD2 1 1
8 19395 1 1 61 LYS HD3 H 3.446 11.680 17.618 1.00 . A A . 61 LYS HD3 1 1
8 19396 1 1 61 LYS HE2 H 5.047 10.210 18.685 1.00 . A A . 61 LYS HE2 1 1
8 19397 1 1 61 LYS HE3 H 5.609 10.648 17.072 1.00 . A A . 61 LYS HE3 1 1
8 19398 1 1 61 LYS HG2 H 4.870 12.874 16.081 1.00 . A A . 61 LYS HG2 1 1
8 19399 1 1 61 LYS HG3 H 5.758 13.607 17.418 1.00 . A A . 61 LYS HG3 1 1
8 19400 1 1 61 LYS HZ1 H 7.345 10.720 18.837 1.00 . A A . 61 LYS HZ1 1 1
8 19401 1 1 61 LYS HZ2 H 6.508 12.006 19.554 1.00 . A A . 61 LYS HZ2 1 1
8 19402 1 1 61 LYS HZ3 H 7.155 12.186 18.000 1.00 . A A . 61 LYS HZ3 1 1
8 19403 1 1 61 LYS N N 3.265 16.671 16.400 1.00 . A A . 61 LYS N 1 1
8 19404 1 1 61 LYS NZ N 6.693 11.517 18.653 1.00 . A A . 61 LYS NZ 1 1
8 19405 1 1 61 LYS O O 3.011 14.755 14.226 1.00 . A A . 61 LYS O 1 1
8 19406 1 1 62 VAL C C 5.522 13.021 12.729 1.00 . A A . 62 VAL C 1 1
8 19407 1 1 62 VAL CA C 5.320 14.530 12.719 1.00 . A A . 62 VAL CA 1 1
8 19408 1 1 62 VAL CB C 6.474 15.197 11.936 1.00 . A A . 62 VAL CB 1 1
8 19409 1 1 62 VAL CG1 C 6.469 14.752 10.481 1.00 . A A . 62 VAL CG1 1 1
8 19410 1 1 62 VAL CG2 C 6.384 16.712 12.034 1.00 . A A . 62 VAL CG2 1 1
8 19411 1 1 62 VAL H H 6.058 15.325 14.536 1.00 . A A . 62 VAL H 1 1
8 19412 1 1 62 VAL HA H 4.388 14.761 12.222 1.00 . A A . 62 VAL HA 1 1
8 19413 1 1 62 VAL HB H 7.409 14.886 12.381 1.00 . A A . 62 VAL HB 1 1
8 19414 1 1 62 VAL HG11 H 5.529 15.025 10.024 1.00 . A A . 62 VAL HG11 1 1
8 19415 1 1 62 VAL HG12 H 6.596 13.681 10.432 1.00 . A A . 62 VAL HG12 1 1
8 19416 1 1 62 VAL HG13 H 7.278 15.235 9.954 1.00 . A A . 62 VAL HG13 1 1
8 19417 1 1 62 VAL HG21 H 7.213 17.156 11.502 1.00 . A A . 62 VAL HG21 1 1
8 19418 1 1 62 VAL HG22 H 6.422 17.010 13.071 1.00 . A A . 62 VAL HG22 1 1
8 19419 1 1 62 VAL HG23 H 5.456 17.045 11.596 1.00 . A A . 62 VAL HG23 1 1
8 19420 1 1 62 VAL N N 5.239 15.022 14.085 1.00 . A A . 62 VAL N 1 1
8 19421 1 1 62 VAL O O 6.617 12.534 13.020 1.00 . A A . 62 VAL O 1 1
8 19422 1 1 63 TRP C C 5.332 10.237 11.382 1.00 . A A . 63 TRP C 1 1
8 19423 1 1 63 TRP CA C 4.502 10.830 12.506 1.00 . A A . 63 TRP CA 1 1
8 19424 1 1 63 TRP CB C 3.089 10.247 12.495 1.00 . A A . 63 TRP CB 1 1
8 19425 1 1 63 TRP CD1 C 2.340 11.503 14.589 1.00 . A A . 63 TRP CD1 1 1
8 19426 1 1 63 TRP CD2 C 1.661 9.373 14.511 1.00 . A A . 63 TRP CD2 1 1
8 19427 1 1 63 TRP CE2 C 1.188 9.951 15.704 1.00 . A A . 63 TRP CE2 1 1
8 19428 1 1 63 TRP CE3 C 1.358 8.035 14.245 1.00 . A A . 63 TRP CE3 1 1
8 19429 1 1 63 TRP CG C 2.393 10.386 13.813 1.00 . A A . 63 TRP CG 1 1
8 19430 1 1 63 TRP CH2 C 0.148 7.930 16.340 1.00 . A A . 63 TRP CH2 1 1
8 19431 1 1 63 TRP CZ2 C 0.428 9.238 16.627 1.00 . A A . 63 TRP CZ2 1 1
8 19432 1 1 63 TRP CZ3 C 0.604 7.329 15.162 1.00 . A A . 63 TRP CZ3 1 1
8 19433 1 1 63 TRP H H 3.634 12.728 12.152 1.00 . A A . 63 TRP H 1 1
8 19434 1 1 63 TRP HA H 4.970 10.571 13.444 1.00 . A A . 63 TRP HA 1 1
8 19435 1 1 63 TRP HB2 H 2.500 10.759 11.749 1.00 . A A . 63 TRP HB2 1 1
8 19436 1 1 63 TRP HB3 H 3.140 9.196 12.251 1.00 . A A . 63 TRP HB3 1 1
8 19437 1 1 63 TRP HD1 H 2.812 12.439 14.331 1.00 . A A . 63 TRP HD1 1 1
8 19438 1 1 63 TRP HE1 H 1.436 11.902 16.443 1.00 . A A . 63 TRP HE1 1 1
8 19439 1 1 63 TRP HE3 H 1.700 7.554 13.341 1.00 . A A . 63 TRP HE3 1 1
8 19440 1 1 63 TRP HH2 H -0.438 7.338 17.029 1.00 . A A . 63 TRP HH2 1 1
8 19441 1 1 63 TRP HZ2 H 0.068 9.688 17.540 1.00 . A A . 63 TRP HZ2 1 1
8 19442 1 1 63 TRP HZ3 H 0.360 6.293 14.974 1.00 . A A . 63 TRP HZ3 1 1
8 19443 1 1 63 TRP N N 4.462 12.284 12.434 1.00 . A A . 63 TRP N 1 1
8 19444 1 1 63 TRP NE1 N 1.618 11.254 15.729 1.00 . A A . 63 TRP NE1 1 1
8 19445 1 1 63 TRP O O 5.149 10.562 10.208 1.00 . A A . 63 TRP O 1 1
8 19446 1 1 64 SER C C 7.453 7.303 11.332 1.00 . A A . 64 SER C 1 1
8 19447 1 1 64 SER CA C 7.124 8.700 10.819 1.00 . A A . 64 SER CA 1 1
8 19448 1 1 64 SER CB C 8.420 9.489 10.618 1.00 . A A . 64 SER CB 1 1
8 19449 1 1 64 SER H H 6.380 9.220 12.731 1.00 . A A . 64 SER H 1 1
8 19450 1 1 64 SER HA H 6.603 8.622 9.878 1.00 . A A . 64 SER HA 1 1
8 19451 1 1 64 SER HB2 H 8.974 9.507 11.545 1.00 . A A . 64 SER HB2 1 1
8 19452 1 1 64 SER HB3 H 9.014 9.012 9.854 1.00 . A A . 64 SER HB3 1 1
8 19453 1 1 64 SER HG H 7.199 10.970 10.219 1.00 . A A . 64 SER HG 1 1
8 19454 1 1 64 SER N N 6.263 9.387 11.766 1.00 . A A . 64 SER N 1 1
8 19455 1 1 64 SER O O 7.622 7.103 12.534 1.00 . A A . 64 SER O 1 1
8 19456 1 1 64 SER OG O 8.154 10.825 10.222 1.00 . A A . 64 SER OG 1 1
8 19457 1 1 65 TRP C C 8.687 4.313 9.669 1.00 . A A . 65 TRP C 1 1
8 19458 1 1 65 TRP CA C 7.932 4.991 10.805 1.00 . A A . 65 TRP CA 1 1
8 19459 1 1 65 TRP CB C 6.728 4.142 11.233 1.00 . A A . 65 TRP CB 1 1
8 19460 1 1 65 TRP CD1 C 5.777 2.981 9.159 1.00 . A A . 65 TRP CD1 1 1
8 19461 1 1 65 TRP CD2 C 4.472 4.601 9.980 1.00 . A A . 65 TRP CD2 1 1
8 19462 1 1 65 TRP CE2 C 3.840 4.042 8.853 1.00 . A A . 65 TRP CE2 1 1
8 19463 1 1 65 TRP CE3 C 3.834 5.639 10.664 1.00 . A A . 65 TRP CE3 1 1
8 19464 1 1 65 TRP CG C 5.714 3.912 10.153 1.00 . A A . 65 TRP CG 1 1
8 19465 1 1 65 TRP CH2 C 1.999 5.500 9.088 1.00 . A A . 65 TRP CH2 1 1
8 19466 1 1 65 TRP CZ2 C 2.602 4.486 8.397 1.00 . A A . 65 TRP CZ2 1 1
8 19467 1 1 65 TRP CZ3 C 2.605 6.076 10.212 1.00 . A A . 65 TRP CZ3 1 1
8 19468 1 1 65 TRP H H 7.299 6.530 9.491 1.00 . A A . 65 TRP H 1 1
8 19469 1 1 65 TRP HA H 8.601 5.084 11.647 1.00 . A A . 65 TRP HA 1 1
8 19470 1 1 65 TRP HB2 H 7.080 3.176 11.561 1.00 . A A . 65 TRP HB2 1 1
8 19471 1 1 65 TRP HB3 H 6.230 4.633 12.056 1.00 . A A . 65 TRP HB3 1 1
8 19472 1 1 65 TRP HD1 H 6.599 2.294 9.020 1.00 . A A . 65 TRP HD1 1 1
8 19473 1 1 65 TRP HE1 H 4.477 2.494 7.584 1.00 . A A . 65 TRP HE1 1 1
8 19474 1 1 65 TRP HE3 H 4.285 6.095 11.533 1.00 . A A . 65 TRP HE3 1 1
8 19475 1 1 65 TRP HH2 H 1.039 5.874 8.770 1.00 . A A . 65 TRP HH2 1 1
8 19476 1 1 65 TRP HZ2 H 2.123 4.052 7.533 1.00 . A A . 65 TRP HZ2 1 1
8 19477 1 1 65 TRP HZ3 H 2.095 6.876 10.729 1.00 . A A . 65 TRP HZ3 1 1
8 19478 1 1 65 TRP N N 7.525 6.337 10.429 1.00 . A A . 65 TRP N 1 1
8 19479 1 1 65 TRP NE1 N 4.659 3.057 8.369 1.00 . A A . 65 TRP NE1 1 1
8 19480 1 1 65 TRP O O 8.617 4.744 8.515 1.00 . A A . 65 TRP O 1 1
8 19481 1 1 66 VAL C C 9.460 1.280 8.544 1.00 . A A . 66 VAL C 1 1
8 19482 1 1 66 VAL CA C 10.203 2.519 9.036 1.00 . A A . 66 VAL CA 1 1
8 19483 1 1 66 VAL CB C 11.554 2.089 9.648 1.00 . A A . 66 VAL CB 1 1
8 19484 1 1 66 VAL CG1 C 12.426 1.397 8.612 1.00 . A A . 66 VAL CG1 1 1
8 19485 1 1 66 VAL CG2 C 12.278 3.285 10.249 1.00 . A A . 66 VAL CG2 1 1
8 19486 1 1 66 VAL H H 9.384 2.943 10.936 1.00 . A A . 66 VAL H 1 1
8 19487 1 1 66 VAL HA H 10.398 3.173 8.198 1.00 . A A . 66 VAL HA 1 1
8 19488 1 1 66 VAL HB H 11.355 1.384 10.442 1.00 . A A . 66 VAL HB 1 1
8 19489 1 1 66 VAL HG11 H 12.619 2.074 7.794 1.00 . A A . 66 VAL HG11 1 1
8 19490 1 1 66 VAL HG12 H 11.916 0.520 8.240 1.00 . A A . 66 VAL HG12 1 1
8 19491 1 1 66 VAL HG13 H 13.361 1.104 9.066 1.00 . A A . 66 VAL HG13 1 1
8 19492 1 1 66 VAL HG21 H 11.660 3.731 11.015 1.00 . A A . 66 VAL HG21 1 1
8 19493 1 1 66 VAL HG22 H 12.474 4.012 9.475 1.00 . A A . 66 VAL HG22 1 1
8 19494 1 1 66 VAL HG23 H 13.212 2.959 10.684 1.00 . A A . 66 VAL HG23 1 1
8 19495 1 1 66 VAL N N 9.400 3.249 10.006 1.00 . A A . 66 VAL N 1 1
8 19496 1 1 66 VAL O O 8.981 0.473 9.344 1.00 . A A . 66 VAL O 1 1
8 19497 1 1 67 SER C C 9.607 -0.591 5.514 1.00 . A A . 67 SER C 1 1
8 19498 1 1 67 SER CA C 8.731 -0.032 6.633 1.00 . A A . 67 SER CA 1 1
8 19499 1 1 67 SER CB C 7.343 0.325 6.099 1.00 . A A . 67 SER CB 1 1
8 19500 1 1 67 SER H H 9.713 1.841 6.639 1.00 . A A . 67 SER H 1 1
8 19501 1 1 67 SER HA H 8.629 -0.784 7.402 1.00 . A A . 67 SER HA 1 1
8 19502 1 1 67 SER HB2 H 7.438 1.080 5.332 1.00 . A A . 67 SER HB2 1 1
8 19503 1 1 67 SER HB3 H 6.880 -0.557 5.681 1.00 . A A . 67 SER HB3 1 1
8 19504 1 1 67 SER HG H 7.071 1.038 7.900 1.00 . A A . 67 SER HG 1 1
8 19505 1 1 67 SER N N 9.357 1.136 7.231 1.00 . A A . 67 SER N 1 1
8 19506 1 1 67 SER O O 10.411 0.133 4.923 1.00 . A A . 67 SER O 1 1
8 19507 1 1 67 SER OG O 6.522 0.826 7.137 1.00 . A A . 67 SER OG 1 1
8 19508 1 1 68 GLU C C 9.339 -3.117 3.147 1.00 . A A . 68 GLU C 1 1
8 19509 1 1 68 GLU CA C 10.249 -2.538 4.218 1.00 . A A . 68 GLU CA 1 1
8 19510 1 1 68 GLU CB C 11.097 -3.649 4.843 1.00 . A A . 68 GLU CB 1 1
8 19511 1 1 68 GLU CD C 12.745 -5.523 4.482 1.00 . A A . 68 GLU CD 1 1
8 19512 1 1 68 GLU CG C 12.020 -4.351 3.858 1.00 . A A . 68 GLU CG 1 1
8 19513 1 1 68 GLU H H 8.787 -2.399 5.739 1.00 . A A . 68 GLU H 1 1
8 19514 1 1 68 GLU HA H 10.902 -1.804 3.770 1.00 . A A . 68 GLU HA 1 1
8 19515 1 1 68 GLU HB2 H 11.703 -3.226 5.629 1.00 . A A . 68 GLU HB2 1 1
8 19516 1 1 68 GLU HB3 H 10.435 -4.388 5.269 1.00 . A A . 68 GLU HB3 1 1
8 19517 1 1 68 GLU HG2 H 11.431 -4.711 3.029 1.00 . A A . 68 GLU HG2 1 1
8 19518 1 1 68 GLU HG3 H 12.751 -3.641 3.503 1.00 . A A . 68 GLU HG3 1 1
8 19519 1 1 68 GLU N N 9.460 -1.875 5.242 1.00 . A A . 68 GLU N 1 1
8 19520 1 1 68 GLU O O 8.424 -3.883 3.448 1.00 . A A . 68 GLU O 1 1
8 19521 1 1 68 GLU OE1 O 13.672 -5.297 5.285 1.00 . A A . 68 GLU OE1 1 1
8 19522 1 1 68 GLU OE2 O 12.395 -6.683 4.173 1.00 . A A . 68 GLU OE2 1 1
8 19523 1 1 69 ARG C C 9.627 -4.330 0.057 1.00 . A A . 69 ARG C 1 1
8 19524 1 1 69 ARG CA C 8.823 -3.263 0.783 1.00 . A A . 69 ARG CA 1 1
8 19525 1 1 69 ARG CB C 8.462 -2.138 -0.194 1.00 . A A . 69 ARG CB 1 1
8 19526 1 1 69 ARG CD C 7.631 -1.526 -2.487 1.00 . A A . 69 ARG CD 1 1
8 19527 1 1 69 ARG CG C 7.706 -2.612 -1.423 1.00 . A A . 69 ARG CG 1 1
8 19528 1 1 69 ARG CZ C 7.451 -2.273 -4.837 1.00 . A A . 69 ARG CZ 1 1
8 19529 1 1 69 ARG H H 10.310 -2.100 1.732 1.00 . A A . 69 ARG H 1 1
8 19530 1 1 69 ARG HA H 7.914 -3.702 1.168 1.00 . A A . 69 ARG HA 1 1
8 19531 1 1 69 ARG HB2 H 7.847 -1.414 0.319 1.00 . A A . 69 ARG HB2 1 1
8 19532 1 1 69 ARG HB3 H 9.372 -1.654 -0.521 1.00 . A A . 69 ARG HB3 1 1
8 19533 1 1 69 ARG HD2 H 7.138 -0.663 -2.066 1.00 . A A . 69 ARG HD2 1 1
8 19534 1 1 69 ARG HD3 H 8.635 -1.261 -2.782 1.00 . A A . 69 ARG HD3 1 1
8 19535 1 1 69 ARG HE H 5.910 -2.017 -3.588 1.00 . A A . 69 ARG HE 1 1
8 19536 1 1 69 ARG HG2 H 8.214 -3.471 -1.837 1.00 . A A . 69 ARG HG2 1 1
8 19537 1 1 69 ARG HG3 H 6.704 -2.889 -1.133 1.00 . A A . 69 ARG HG3 1 1
8 19538 1 1 69 ARG HH11 H 9.350 -1.966 -4.199 1.00 . A A . 69 ARG HH11 1 1
8 19539 1 1 69 ARG HH12 H 9.203 -2.449 -5.860 1.00 . A A . 69 ARG HH12 1 1
8 19540 1 1 69 ARG HH21 H 5.689 -2.667 -5.774 1.00 . A A . 69 ARG HH21 1 1
8 19541 1 1 69 ARG HH22 H 7.107 -2.851 -6.754 1.00 . A A . 69 ARG HH22 1 1
8 19542 1 1 69 ARG N N 9.586 -2.742 1.902 1.00 . A A . 69 ARG N 1 1
8 19543 1 1 69 ARG NE N 6.887 -1.967 -3.669 1.00 . A A . 69 ARG NE 1 1
8 19544 1 1 69 ARG NH1 N 8.774 -2.229 -4.974 1.00 . A A . 69 ARG NH1 1 1
8 19545 1 1 69 ARG NH2 N 6.689 -2.630 -5.870 1.00 . A A . 69 ARG NH2 1 1
8 19546 1 1 69 ARG O O 10.730 -4.067 -0.422 1.00 . A A . 69 ARG O 1 1
8 19547 1 1 70 VAL C C 8.928 -6.964 -1.965 1.00 . A A . 70 VAL C 1 1
8 19548 1 1 70 VAL CA C 9.737 -6.610 -0.724 1.00 . A A . 70 VAL CA 1 1
8 19549 1 1 70 VAL CB C 9.910 -7.863 0.156 1.00 . A A . 70 VAL CB 1 1
8 19550 1 1 70 VAL CG1 C 10.683 -8.940 -0.586 1.00 . A A . 70 VAL CG1 1 1
8 19551 1 1 70 VAL CG2 C 10.606 -7.508 1.462 1.00 . A A . 70 VAL CG2 1 1
8 19552 1 1 70 VAL H H 8.241 -5.707 0.464 1.00 . A A . 70 VAL H 1 1
8 19553 1 1 70 VAL HA H 10.717 -6.270 -1.031 1.00 . A A . 70 VAL HA 1 1
8 19554 1 1 70 VAL HB H 8.929 -8.252 0.390 1.00 . A A . 70 VAL HB 1 1
8 19555 1 1 70 VAL HG11 H 11.669 -8.574 -0.827 1.00 . A A . 70 VAL HG11 1 1
8 19556 1 1 70 VAL HG12 H 10.161 -9.195 -1.497 1.00 . A A . 70 VAL HG12 1 1
8 19557 1 1 70 VAL HG13 H 10.767 -9.817 0.039 1.00 . A A . 70 VAL HG13 1 1
8 19558 1 1 70 VAL HG21 H 10.025 -6.764 1.988 1.00 . A A . 70 VAL HG21 1 1
8 19559 1 1 70 VAL HG22 H 11.588 -7.114 1.249 1.00 . A A . 70 VAL HG22 1 1
8 19560 1 1 70 VAL HG23 H 10.696 -8.394 2.073 1.00 . A A . 70 VAL HG23 1 1
8 19561 1 1 70 VAL N N 9.092 -5.534 -0.001 1.00 . A A . 70 VAL N 1 1
8 19562 1 1 70 VAL O O 7.709 -7.150 -1.891 1.00 . A A . 70 VAL O 1 1
8 19563 1 1 71 ALA C C 9.147 -8.815 -4.718 1.00 . A A . 71 ALA C 1 1
8 19564 1 1 71 ALA CA C 8.937 -7.351 -4.355 1.00 . A A . 71 ALA CA 1 1
8 19565 1 1 71 ALA CB C 9.441 -6.443 -5.468 1.00 . A A . 71 ALA CB 1 1
8 19566 1 1 71 ALA H H 10.566 -6.875 -3.096 1.00 . A A . 71 ALA H 1 1
8 19567 1 1 71 ALA HA H 7.879 -7.172 -4.228 1.00 . A A . 71 ALA HA 1 1
8 19568 1 1 71 ALA HB1 H 8.882 -6.636 -6.372 1.00 . A A . 71 ALA HB1 1 1
8 19569 1 1 71 ALA HB2 H 10.489 -6.640 -5.644 1.00 . A A . 71 ALA HB2 1 1
8 19570 1 1 71 ALA HB3 H 9.313 -5.412 -5.178 1.00 . A A . 71 ALA HB3 1 1
8 19571 1 1 71 ALA N N 9.598 -7.032 -3.102 1.00 . A A . 71 ALA N 1 1
8 19572 1 1 71 ALA O O 10.270 -9.239 -5.009 1.00 . A A . 71 ALA O 1 1
8 19573 1 1 72 ASP C C 7.431 -11.204 -6.390 1.00 . A A . 72 ASP C 1 1
8 19574 1 1 72 ASP CA C 8.122 -10.995 -5.045 1.00 . A A . 72 ASP CA 1 1
8 19575 1 1 72 ASP CB C 7.449 -11.849 -3.965 1.00 . A A . 72 ASP CB 1 1
8 19576 1 1 72 ASP CG C 7.702 -13.332 -4.142 1.00 . A A . 72 ASP CG 1 1
8 19577 1 1 72 ASP H H 7.213 -9.199 -4.392 1.00 . A A . 72 ASP H 1 1
8 19578 1 1 72 ASP HA H 9.160 -11.283 -5.132 1.00 . A A . 72 ASP HA 1 1
8 19579 1 1 72 ASP HB2 H 7.825 -11.553 -2.997 1.00 . A A . 72 ASP HB2 1 1
8 19580 1 1 72 ASP HB3 H 6.382 -11.677 -3.997 1.00 . A A . 72 ASP HB3 1 1
8 19581 1 1 72 ASP N N 8.071 -9.585 -4.679 1.00 . A A . 72 ASP N 1 1
8 19582 1 1 72 ASP O O 6.203 -11.258 -6.465 1.00 . A A . 72 ASP O 1 1
8 19583 1 1 72 ASP OD1 O 7.368 -13.880 -5.211 1.00 . A A . 72 ASP OD1 1 1
8 19584 1 1 72 ASP OD2 O 8.233 -13.964 -3.204 1.00 . A A . 72 ASP OD2 1 1
8 19585 1 1 73 PRO C C 7.104 -12.799 -9.133 1.00 . A A . 73 PRO C 1 1
8 19586 1 1 73 PRO CA C 7.677 -11.414 -8.840 1.00 . A A . 73 PRO CA 1 1
8 19587 1 1 73 PRO CB C 8.893 -11.143 -9.741 1.00 . A A . 73 PRO CB 1 1
8 19588 1 1 73 PRO CD C 9.677 -11.288 -7.481 1.00 . A A . 73 PRO CD 1 1
8 19589 1 1 73 PRO CG C 9.994 -10.707 -8.827 1.00 . A A . 73 PRO CG 1 1
8 19590 1 1 73 PRO HA H 6.917 -10.670 -9.026 1.00 . A A . 73 PRO HA 1 1
8 19591 1 1 73 PRO HB2 H 9.158 -12.047 -10.269 1.00 . A A . 73 PRO HB2 1 1
8 19592 1 1 73 PRO HB3 H 8.646 -10.369 -10.452 1.00 . A A . 73 PRO HB3 1 1
8 19593 1 1 73 PRO HD2 H 10.074 -12.291 -7.397 1.00 . A A . 73 PRO HD2 1 1
8 19594 1 1 73 PRO HD3 H 10.061 -10.658 -6.695 1.00 . A A . 73 PRO HD3 1 1
8 19595 1 1 73 PRO HG2 H 10.939 -11.086 -9.186 1.00 . A A . 73 PRO HG2 1 1
8 19596 1 1 73 PRO HG3 H 10.018 -9.629 -8.772 1.00 . A A . 73 PRO HG3 1 1
8 19597 1 1 73 PRO N N 8.211 -11.299 -7.480 1.00 . A A . 73 PRO N 1 1
8 19598 1 1 73 PRO O O 6.307 -12.968 -10.057 1.00 . A A . 73 PRO O 1 1
8 19599 1 1 74 VAL C C 5.669 -15.354 -7.978 1.00 . A A . 74 VAL C 1 1
8 19600 1 1 74 VAL CA C 7.068 -15.156 -8.546 1.00 . A A . 74 VAL CA 1 1
8 19601 1 1 74 VAL CB C 8.036 -16.162 -7.886 1.00 . A A . 74 VAL CB 1 1
8 19602 1 1 74 VAL CG1 C 7.625 -17.595 -8.192 1.00 . A A . 74 VAL CG1 1 1
8 19603 1 1 74 VAL CG2 C 9.466 -15.906 -8.341 1.00 . A A . 74 VAL CG2 1 1
8 19604 1 1 74 VAL H H 8.092 -13.576 -7.579 1.00 . A A . 74 VAL H 1 1
8 19605 1 1 74 VAL HA H 7.048 -15.345 -9.609 1.00 . A A . 74 VAL HA 1 1
8 19606 1 1 74 VAL HB H 7.994 -16.021 -6.815 1.00 . A A . 74 VAL HB 1 1
8 19607 1 1 74 VAL HG11 H 7.622 -17.747 -9.261 1.00 . A A . 74 VAL HG11 1 1
8 19608 1 1 74 VAL HG12 H 6.635 -17.778 -7.799 1.00 . A A . 74 VAL HG12 1 1
8 19609 1 1 74 VAL HG13 H 8.326 -18.277 -7.733 1.00 . A A . 74 VAL HG13 1 1
8 19610 1 1 74 VAL HG21 H 9.757 -14.903 -8.067 1.00 . A A . 74 VAL HG21 1 1
8 19611 1 1 74 VAL HG22 H 9.529 -16.021 -9.413 1.00 . A A . 74 VAL HG22 1 1
8 19612 1 1 74 VAL HG23 H 10.127 -16.615 -7.864 1.00 . A A . 74 VAL HG23 1 1
8 19613 1 1 74 VAL N N 7.503 -13.782 -8.337 1.00 . A A . 74 VAL N 1 1
8 19614 1 1 74 VAL O O 4.796 -15.936 -8.621 1.00 . A A . 74 VAL O 1 1
8 19615 1 1 75 THR C C 3.275 -13.789 -6.467 1.00 . A A . 75 THR C 1 1
8 19616 1 1 75 THR CA C 4.187 -14.959 -6.099 1.00 . A A . 75 THR CA 1 1
8 19617 1 1 75 THR CB C 4.402 -14.998 -4.575 1.00 . A A . 75 THR CB 1 1
8 19618 1 1 75 THR CG2 C 3.225 -15.652 -3.869 1.00 . A A . 75 THR CG2 1 1
8 19619 1 1 75 THR H H 6.204 -14.372 -6.324 1.00 . A A . 75 THR H 1 1
8 19620 1 1 75 THR HA H 3.721 -15.883 -6.405 1.00 . A A . 75 THR HA 1 1
8 19621 1 1 75 THR HB H 4.508 -13.986 -4.212 1.00 . A A . 75 THR HB 1 1
8 19622 1 1 75 THR HG1 H 6.370 -15.206 -4.550 1.00 . A A . 75 THR HG1 1 1
8 19623 1 1 75 THR HG21 H 2.325 -15.096 -4.079 1.00 . A A . 75 THR HG21 1 1
8 19624 1 1 75 THR HG22 H 3.402 -15.661 -2.802 1.00 . A A . 75 THR HG22 1 1
8 19625 1 1 75 THR HG23 H 3.112 -16.667 -4.222 1.00 . A A . 75 THR HG23 1 1
8 19626 1 1 75 THR N N 5.463 -14.840 -6.780 1.00 . A A . 75 THR N 1 1
8 19627 1 1 75 THR O O 2.104 -13.751 -6.078 1.00 . A A . 75 THR O 1 1
8 19628 1 1 75 THR OG1 O 5.601 -15.732 -4.280 1.00 . A A . 75 THR OG1 1 1
8 19629 1 1 76 ARG C C 2.605 -10.876 -6.451 1.00 . A A . 76 ARG C 1 1
8 19630 1 1 76 ARG CA C 3.101 -11.649 -7.663 1.00 . A A . 76 ARG CA 1 1
8 19631 1 1 76 ARG CB C 1.938 -12.043 -8.579 1.00 . A A . 76 ARG CB 1 1
8 19632 1 1 76 ARG CD C 1.212 -13.256 -10.659 1.00 . A A . 76 ARG CD 1 1
8 19633 1 1 76 ARG CG C 2.388 -12.797 -9.819 1.00 . A A . 76 ARG CG 1 1
8 19634 1 1 76 ARG CZ C 0.930 -14.955 -12.427 1.00 . A A . 76 ARG CZ 1 1
8 19635 1 1 76 ARG H H 4.769 -12.940 -7.491 1.00 . A A . 76 ARG H 1 1
8 19636 1 1 76 ARG HA H 3.788 -11.024 -8.214 1.00 . A A . 76 ARG HA 1 1
8 19637 1 1 76 ARG HB2 H 1.254 -12.670 -8.027 1.00 . A A . 76 ARG HB2 1 1
8 19638 1 1 76 ARG HB3 H 1.423 -11.148 -8.896 1.00 . A A . 76 ARG HB3 1 1
8 19639 1 1 76 ARG HD2 H 0.576 -13.887 -10.056 1.00 . A A . 76 ARG HD2 1 1
8 19640 1 1 76 ARG HD3 H 0.656 -12.389 -10.983 1.00 . A A . 76 ARG HD3 1 1
8 19641 1 1 76 ARG HE H 2.541 -13.786 -12.200 1.00 . A A . 76 ARG HE 1 1
8 19642 1 1 76 ARG HG2 H 3.011 -12.148 -10.415 1.00 . A A . 76 ARG HG2 1 1
8 19643 1 1 76 ARG HG3 H 2.958 -13.662 -9.511 1.00 . A A . 76 ARG HG3 1 1
8 19644 1 1 76 ARG HH11 H -0.626 -14.824 -11.137 1.00 . A A . 76 ARG HH11 1 1
8 19645 1 1 76 ARG HH12 H -0.805 -16.011 -12.390 1.00 . A A . 76 ARG HH12 1 1
8 19646 1 1 76 ARG HH21 H 2.314 -15.335 -13.864 1.00 . A A . 76 ARG HH21 1 1
8 19647 1 1 76 ARG HH22 H 0.858 -16.279 -13.964 1.00 . A A . 76 ARG HH22 1 1
8 19648 1 1 76 ARG N N 3.832 -12.839 -7.226 1.00 . A A . 76 ARG N 1 1
8 19649 1 1 76 ARG NE N 1.652 -14.007 -11.833 1.00 . A A . 76 ARG NE 1 1
8 19650 1 1 76 ARG NH1 N -0.263 -15.287 -11.946 1.00 . A A . 76 ARG NH1 1 1
8 19651 1 1 76 ARG NH2 N 1.406 -15.576 -13.500 1.00 . A A . 76 ARG NH2 1 1
8 19652 1 1 76 ARG O O 1.451 -10.450 -6.385 1.00 . A A . 76 ARG O 1 1
8 19653 1 1 77 THR C C 4.135 -8.996 -3.839 1.00 . A A . 77 THR C 1 1
8 19654 1 1 77 THR CA C 3.155 -10.099 -4.226 1.00 . A A . 77 THR CA 1 1
8 19655 1 1 77 THR CB C 3.139 -11.171 -3.121 1.00 . A A . 77 THR CB 1 1
8 19656 1 1 77 THR CG2 C 2.763 -10.570 -1.780 1.00 . A A . 77 THR CG2 1 1
8 19657 1 1 77 THR H H 4.432 -10.976 -5.656 1.00 . A A . 77 THR H 1 1
8 19658 1 1 77 THR HA H 2.163 -9.680 -4.309 1.00 . A A . 77 THR HA 1 1
8 19659 1 1 77 THR HB H 4.131 -11.597 -3.042 1.00 . A A . 77 THR HB 1 1
8 19660 1 1 77 THR HG1 H 1.985 -12.142 -4.397 1.00 . A A . 77 THR HG1 1 1
8 19661 1 1 77 THR HG21 H 1.785 -10.118 -1.849 1.00 . A A . 77 THR HG21 1 1
8 19662 1 1 77 THR HG22 H 3.489 -9.819 -1.506 1.00 . A A . 77 THR HG22 1 1
8 19663 1 1 77 THR HG23 H 2.749 -11.346 -1.028 1.00 . A A . 77 THR HG23 1 1
8 19664 1 1 77 THR N N 3.501 -10.698 -5.497 1.00 . A A . 77 THR N 1 1
8 19665 1 1 77 THR O O 5.352 -9.175 -3.911 1.00 . A A . 77 THR O 1 1
8 19666 1 1 77 THR OG1 O 2.212 -12.212 -3.461 1.00 . A A . 77 THR OG1 1 1
8 19667 1 1 78 VAL C C 4.173 -6.805 -1.345 1.00 . A A . 78 VAL C 1 1
8 19668 1 1 78 VAL CA C 4.397 -6.800 -2.853 1.00 . A A . 78 VAL CA 1 1
8 19669 1 1 78 VAL CB C 4.062 -5.406 -3.435 1.00 . A A . 78 VAL CB 1 1
8 19670 1 1 78 VAL CG1 C 4.785 -4.308 -2.668 1.00 . A A . 78 VAL CG1 1 1
8 19671 1 1 78 VAL CG2 C 4.423 -5.346 -4.910 1.00 . A A . 78 VAL CG2 1 1
8 19672 1 1 78 VAL H H 2.628 -7.713 -3.565 1.00 . A A . 78 VAL H 1 1
8 19673 1 1 78 VAL HA H 5.437 -7.017 -3.054 1.00 . A A . 78 VAL HA 1 1
8 19674 1 1 78 VAL HB H 3.000 -5.242 -3.339 1.00 . A A . 78 VAL HB 1 1
8 19675 1 1 78 VAL HG11 H 4.507 -4.352 -1.625 1.00 . A A . 78 VAL HG11 1 1
8 19676 1 1 78 VAL HG12 H 4.510 -3.344 -3.072 1.00 . A A . 78 VAL HG12 1 1
8 19677 1 1 78 VAL HG13 H 5.853 -4.447 -2.761 1.00 . A A . 78 VAL HG13 1 1
8 19678 1 1 78 VAL HG21 H 5.483 -5.519 -5.028 1.00 . A A . 78 VAL HG21 1 1
8 19679 1 1 78 VAL HG22 H 4.169 -4.374 -5.303 1.00 . A A . 78 VAL HG22 1 1
8 19680 1 1 78 VAL HG23 H 3.873 -6.107 -5.447 1.00 . A A . 78 VAL HG23 1 1
8 19681 1 1 78 VAL N N 3.598 -7.852 -3.452 1.00 . A A . 78 VAL N 1 1
8 19682 1 1 78 VAL O O 3.137 -6.359 -0.854 1.00 . A A . 78 VAL O 1 1
8 19683 1 1 79 ARG C C 5.614 -6.294 1.528 1.00 . A A . 79 ARG C 1 1
8 19684 1 1 79 ARG CA C 5.012 -7.499 0.817 1.00 . A A . 79 ARG CA 1 1
8 19685 1 1 79 ARG CB C 5.701 -8.792 1.263 1.00 . A A . 79 ARG CB 1 1
8 19686 1 1 79 ARG CD C 6.378 -10.324 3.136 1.00 . A A . 79 ARG CD 1 1
8 19687 1 1 79 ARG CG C 5.751 -8.987 2.769 1.00 . A A . 79 ARG CG 1 1
8 19688 1 1 79 ARG CZ C 8.839 -10.519 3.027 1.00 . A A . 79 ARG CZ 1 1
8 19689 1 1 79 ARG H H 5.952 -7.660 -1.069 1.00 . A A . 79 ARG H 1 1
8 19690 1 1 79 ARG HA H 3.962 -7.558 1.061 1.00 . A A . 79 ARG HA 1 1
8 19691 1 1 79 ARG HB2 H 5.173 -9.630 0.832 1.00 . A A . 79 ARG HB2 1 1
8 19692 1 1 79 ARG HB3 H 6.714 -8.788 0.889 1.00 . A A . 79 ARG HB3 1 1
8 19693 1 1 79 ARG HD2 H 6.557 -10.344 4.201 1.00 . A A . 79 ARG HD2 1 1
8 19694 1 1 79 ARG HD3 H 5.691 -11.114 2.872 1.00 . A A . 79 ARG HD3 1 1
8 19695 1 1 79 ARG HE H 7.597 -10.709 1.462 1.00 . A A . 79 ARG HE 1 1
8 19696 1 1 79 ARG HG2 H 6.341 -8.194 3.205 1.00 . A A . 79 ARG HG2 1 1
8 19697 1 1 79 ARG HG3 H 4.747 -8.950 3.163 1.00 . A A . 79 ARG HG3 1 1
8 19698 1 1 79 ARG HH11 H 8.111 -10.205 4.901 1.00 . A A . 79 ARG HH11 1 1
8 19699 1 1 79 ARG HH12 H 9.844 -10.284 4.771 1.00 . A A . 79 ARG HH12 1 1
8 19700 1 1 79 ARG HH21 H 9.871 -10.889 1.318 1.00 . A A . 79 ARG HH21 1 1
8 19701 1 1 79 ARG HH22 H 10.841 -10.679 2.744 1.00 . A A . 79 ARG HH22 1 1
8 19702 1 1 79 ARG N N 5.131 -7.353 -0.623 1.00 . A A . 79 ARG N 1 1
8 19703 1 1 79 ARG NE N 7.645 -10.540 2.438 1.00 . A A . 79 ARG NE 1 1
8 19704 1 1 79 ARG NH1 N 8.939 -10.326 4.337 1.00 . A A . 79 ARG NH1 1 1
8 19705 1 1 79 ARG NH2 N 9.938 -10.717 2.305 1.00 . A A . 79 ARG NH2 1 1
8 19706 1 1 79 ARG O O 6.823 -6.068 1.472 1.00 . A A . 79 ARG O 1 1
8 19707 1 1 80 ALA C C 5.086 -4.591 4.409 1.00 . A A . 80 ALA C 1 1
8 19708 1 1 80 ALA CA C 5.211 -4.346 2.911 1.00 . A A . 80 ALA CA 1 1
8 19709 1 1 80 ALA CB C 4.421 -3.113 2.501 1.00 . A A . 80 ALA CB 1 1
8 19710 1 1 80 ALA H H 3.800 -5.724 2.144 1.00 . A A . 80 ALA H 1 1
8 19711 1 1 80 ALA HA H 6.251 -4.177 2.669 1.00 . A A . 80 ALA HA 1 1
8 19712 1 1 80 ALA HB1 H 4.497 -2.974 1.433 1.00 . A A . 80 ALA HB1 1 1
8 19713 1 1 80 ALA HB2 H 4.821 -2.245 3.005 1.00 . A A . 80 ALA HB2 1 1
8 19714 1 1 80 ALA HB3 H 3.384 -3.241 2.774 1.00 . A A . 80 ALA HB3 1 1
8 19715 1 1 80 ALA N N 4.763 -5.510 2.168 1.00 . A A . 80 ALA N 1 1
8 19716 1 1 80 ALA O O 3.988 -4.559 4.967 1.00 . A A . 80 ALA O 1 1
8 19717 1 1 81 GLN C C 6.682 -3.911 7.263 1.00 . A A . 81 GLN C 1 1
8 19718 1 1 81 GLN CA C 6.228 -5.135 6.477 1.00 . A A . 81 GLN CA 1 1
8 19719 1 1 81 GLN CB C 7.132 -6.336 6.785 1.00 . A A . 81 GLN CB 1 1
8 19720 1 1 81 GLN CD C 9.453 -7.350 6.637 1.00 . A A . 81 GLN CD 1 1
8 19721 1 1 81 GLN CG C 8.545 -6.203 6.231 1.00 . A A . 81 GLN CG 1 1
8 19722 1 1 81 GLN H H 7.059 -4.855 4.552 1.00 . A A . 81 GLN H 1 1
8 19723 1 1 81 GLN HA H 5.217 -5.377 6.774 1.00 . A A . 81 GLN HA 1 1
8 19724 1 1 81 GLN HB2 H 7.200 -6.455 7.856 1.00 . A A . 81 GLN HB2 1 1
8 19725 1 1 81 GLN HB3 H 6.685 -7.223 6.361 1.00 . A A . 81 GLN HB3 1 1
8 19726 1 1 81 GLN HE21 H 11.038 -6.162 6.534 1.00 . A A . 81 GLN HE21 1 1
8 19727 1 1 81 GLN HE22 H 11.356 -7.800 6.987 1.00 . A A . 81 GLN HE22 1 1
8 19728 1 1 81 GLN HG2 H 8.492 -6.175 5.154 1.00 . A A . 81 GLN HG2 1 1
8 19729 1 1 81 GLN HG3 H 8.972 -5.279 6.592 1.00 . A A . 81 GLN HG3 1 1
8 19730 1 1 81 GLN N N 6.212 -4.858 5.050 1.00 . A A . 81 GLN N 1 1
8 19731 1 1 81 GLN NE2 N 10.745 -7.075 6.730 1.00 . A A . 81 GLN NE2 1 1
8 19732 1 1 81 GLN O O 7.573 -3.173 6.832 1.00 . A A . 81 GLN O 1 1
8 19733 1 1 81 GLN OE1 O 9.002 -8.475 6.855 1.00 . A A . 81 GLN OE1 1 1
8 19734 1 1 82 ARG C C 7.591 -2.961 10.140 1.00 . A A . 82 ARG C 1 1
8 19735 1 1 82 ARG CA C 6.406 -2.574 9.268 1.00 . A A . 82 ARG CA 1 1
8 19736 1 1 82 ARG CB C 5.209 -2.190 10.146 1.00 . A A . 82 ARG CB 1 1
8 19737 1 1 82 ARG CD C 4.160 -0.468 11.640 1.00 . A A . 82 ARG CD 1 1
8 19738 1 1 82 ARG CG C 5.114 -0.705 10.474 1.00 . A A . 82 ARG CG 1 1
8 19739 1 1 82 ARG CZ C 4.080 1.809 12.619 1.00 . A A . 82 ARG CZ 1 1
8 19740 1 1 82 ARG H H 5.343 -4.310 8.688 1.00 . A A . 82 ARG H 1 1
8 19741 1 1 82 ARG HA H 6.678 -1.735 8.642 1.00 . A A . 82 ARG HA 1 1
8 19742 1 1 82 ARG HB2 H 4.302 -2.480 9.639 1.00 . A A . 82 ARG HB2 1 1
8 19743 1 1 82 ARG HB3 H 5.278 -2.737 11.076 1.00 . A A . 82 ARG HB3 1 1
8 19744 1 1 82 ARG HD2 H 3.313 -1.126 11.528 1.00 . A A . 82 ARG HD2 1 1
8 19745 1 1 82 ARG HD3 H 4.677 -0.705 12.559 1.00 . A A . 82 ARG HD3 1 1
8 19746 1 1 82 ARG HE H 2.960 1.165 11.092 1.00 . A A . 82 ARG HE 1 1
8 19747 1 1 82 ARG HG2 H 6.094 -0.340 10.742 1.00 . A A . 82 ARG HG2 1 1
8 19748 1 1 82 ARG HG3 H 4.750 -0.176 9.607 1.00 . A A . 82 ARG HG3 1 1
8 19749 1 1 82 ARG HH11 H 5.618 0.681 13.308 1.00 . A A . 82 ARG HH11 1 1
8 19750 1 1 82 ARG HH12 H 5.422 2.228 14.078 1.00 . A A . 82 ARG HH12 1 1
8 19751 1 1 82 ARG HH21 H 2.701 3.204 12.107 1.00 . A A . 82 ARG HH21 1 1
8 19752 1 1 82 ARG HH22 H 3.779 3.666 13.393 1.00 . A A . 82 ARG HH22 1 1
8 19753 1 1 82 ARG N N 6.058 -3.693 8.408 1.00 . A A . 82 ARG N 1 1
8 19754 1 1 82 ARG NE N 3.673 0.914 11.716 1.00 . A A . 82 ARG NE 1 1
8 19755 1 1 82 ARG NH1 N 5.121 1.554 13.396 1.00 . A A . 82 ARG NH1 1 1
8 19756 1 1 82 ARG NH2 N 3.469 2.985 12.712 1.00 . A A . 82 ARG NH2 1 1
8 19757 1 1 82 ARG O O 7.451 -3.769 11.059 1.00 . A A . 82 ARG O 1 1
8 19758 1 1 83 VAL C C 9.881 -2.274 12.010 1.00 . A A . 83 VAL C 1 1
8 19759 1 1 83 VAL CA C 9.979 -2.740 10.563 1.00 . A A . 83 VAL CA 1 1
8 19760 1 1 83 VAL CB C 11.223 -2.105 9.897 1.00 . A A . 83 VAL CB 1 1
8 19761 1 1 83 VAL CG1 C 12.494 -2.488 10.641 1.00 . A A . 83 VAL CG1 1 1
8 19762 1 1 83 VAL CG2 C 11.316 -2.515 8.434 1.00 . A A . 83 VAL CG2 1 1
8 19763 1 1 83 VAL H H 8.798 -1.755 9.106 1.00 . A A . 83 VAL H 1 1
8 19764 1 1 83 VAL HA H 10.096 -3.815 10.547 1.00 . A A . 83 VAL HA 1 1
8 19765 1 1 83 VAL HB H 11.118 -1.031 9.940 1.00 . A A . 83 VAL HB 1 1
8 19766 1 1 83 VAL HG11 H 12.609 -3.562 10.630 1.00 . A A . 83 VAL HG11 1 1
8 19767 1 1 83 VAL HG12 H 12.429 -2.145 11.664 1.00 . A A . 83 VAL HG12 1 1
8 19768 1 1 83 VAL HG13 H 13.345 -2.029 10.161 1.00 . A A . 83 VAL HG13 1 1
8 19769 1 1 83 VAL HG21 H 12.190 -2.062 7.989 1.00 . A A . 83 VAL HG21 1 1
8 19770 1 1 83 VAL HG22 H 10.432 -2.183 7.910 1.00 . A A . 83 VAL HG22 1 1
8 19771 1 1 83 VAL HG23 H 11.393 -3.590 8.364 1.00 . A A . 83 VAL HG23 1 1
8 19772 1 1 83 VAL N N 8.758 -2.409 9.835 1.00 . A A . 83 VAL N 1 1
8 19773 1 1 83 VAL O O 10.234 -3.000 12.941 1.00 . A A . 83 VAL O 1 1
8 19774 1 1 84 GLU C C 7.705 -0.636 13.879 1.00 . A A . 84 GLU C 1 1
8 19775 1 1 84 GLU CA C 9.180 -0.517 13.519 1.00 . A A . 84 GLU CA 1 1
8 19776 1 1 84 GLU CB C 9.628 0.945 13.575 1.00 . A A . 84 GLU CB 1 1
8 19777 1 1 84 GLU CD C 10.015 2.987 14.999 1.00 . A A . 84 GLU CD 1 1
8 19778 1 1 84 GLU CG C 9.547 1.551 14.963 1.00 . A A . 84 GLU CG 1 1
8 19779 1 1 84 GLU H H 9.157 -0.516 11.409 1.00 . A A . 84 GLU H 1 1
8 19780 1 1 84 GLU HA H 9.763 -1.098 14.220 1.00 . A A . 84 GLU HA 1 1
8 19781 1 1 84 GLU HB2 H 10.650 1.009 13.235 1.00 . A A . 84 GLU HB2 1 1
8 19782 1 1 84 GLU HB3 H 9.001 1.526 12.915 1.00 . A A . 84 GLU HB3 1 1
8 19783 1 1 84 GLU HG2 H 8.522 1.516 15.299 1.00 . A A . 84 GLU HG2 1 1
8 19784 1 1 84 GLU HG3 H 10.164 0.970 15.632 1.00 . A A . 84 GLU HG3 1 1
8 19785 1 1 84 GLU N N 9.393 -1.058 12.192 1.00 . A A . 84 GLU N 1 1
8 19786 1 1 84 GLU O O 6.844 -0.445 13.024 1.00 . A A . 84 GLU O 1 1
8 19787 1 1 84 GLU OE1 O 11.239 3.212 15.094 1.00 . A A . 84 GLU OE1 1 1
8 19788 1 1 84 GLU OE2 O 9.161 3.893 14.947 1.00 . A A . 84 GLU OE2 1 1
8 19789 1 1 85 THR C C 5.504 0.141 16.219 1.00 . A A . 85 THR C 1 1
8 19790 1 1 85 THR CA C 6.033 -1.130 15.558 1.00 . A A . 85 THR CA 1 1
8 19791 1 1 85 THR CB C 5.902 -2.320 16.531 1.00 . A A . 85 THR CB 1 1
8 19792 1 1 85 THR CG2 C 6.247 -3.629 15.838 1.00 . A A . 85 THR CG2 1 1
8 19793 1 1 85 THR H H 8.138 -1.087 15.778 1.00 . A A . 85 THR H 1 1
8 19794 1 1 85 THR HA H 5.435 -1.340 14.680 1.00 . A A . 85 THR HA 1 1
8 19795 1 1 85 THR HB H 4.879 -2.372 16.876 1.00 . A A . 85 THR HB 1 1
8 19796 1 1 85 THR HG1 H 6.243 -1.786 18.403 1.00 . A A . 85 THR HG1 1 1
8 19797 1 1 85 THR HG21 H 7.263 -3.587 15.472 1.00 . A A . 85 THR HG21 1 1
8 19798 1 1 85 THR HG22 H 5.574 -3.786 15.007 1.00 . A A . 85 THR HG22 1 1
8 19799 1 1 85 THR HG23 H 6.151 -4.445 16.538 1.00 . A A . 85 THR HG23 1 1
8 19800 1 1 85 THR N N 7.412 -0.960 15.126 1.00 . A A . 85 THR N 1 1
8 19801 1 1 85 THR O O 6.122 1.205 16.134 1.00 . A A . 85 THR O 1 1
8 19802 1 1 85 THR OG1 O 6.765 -2.132 17.660 1.00 . A A . 85 THR OG1 1 1
8 19803 1 1 86 GLY C C 2.453 0.758 18.201 1.00 . A A . 86 GLY C 1 1
8 19804 1 1 86 GLY CA C 3.739 1.161 17.517 1.00 . A A . 86 GLY CA 1 1
8 19805 1 1 86 GLY H H 3.899 -0.845 16.878 1.00 . A A . 86 GLY H 1 1
8 19806 1 1 86 GLY HA2 H 4.427 1.551 18.255 1.00 . A A . 86 GLY HA2 1 1
8 19807 1 1 86 GLY HA3 H 3.525 1.929 16.789 1.00 . A A . 86 GLY HA3 1 1
8 19808 1 1 86 GLY N N 4.346 0.028 16.851 1.00 . A A . 86 GLY N 1 1
8 19809 1 1 86 GLY O O 2.480 -0.027 19.148 1.00 . A A . 86 GLY O 1 1
8 19810 1 1 87 PRO C C -0.298 -0.610 17.798 1.00 . A A . 87 PRO C 1 1
8 19811 1 1 87 PRO CA C -0.011 0.825 18.223 1.00 . A A . 87 PRO CA 1 1
8 19812 1 1 87 PRO CB C -1.000 1.789 17.551 1.00 . A A . 87 PRO CB 1 1
8 19813 1 1 87 PRO CD C 1.177 2.306 16.706 1.00 . A A . 87 PRO CD 1 1
8 19814 1 1 87 PRO CG C -0.167 2.902 17.007 1.00 . A A . 87 PRO CG 1 1
8 19815 1 1 87 PRO HA H -0.084 0.909 19.298 1.00 . A A . 87 PRO HA 1 1
8 19816 1 1 87 PRO HB2 H -1.528 1.273 16.764 1.00 . A A . 87 PRO HB2 1 1
8 19817 1 1 87 PRO HB3 H -1.706 2.150 18.285 1.00 . A A . 87 PRO HB3 1 1
8 19818 1 1 87 PRO HD2 H 1.189 1.880 15.714 1.00 . A A . 87 PRO HD2 1 1
8 19819 1 1 87 PRO HD3 H 1.953 3.048 16.814 1.00 . A A . 87 PRO HD3 1 1
8 19820 1 1 87 PRO HG2 H -0.616 3.288 16.104 1.00 . A A . 87 PRO HG2 1 1
8 19821 1 1 87 PRO HG3 H -0.073 3.686 17.744 1.00 . A A . 87 PRO HG3 1 1
8 19822 1 1 87 PRO N N 1.300 1.262 17.732 1.00 . A A . 87 PRO N 1 1
8 19823 1 1 87 PRO O O -1.162 -1.290 18.358 1.00 . A A . 87 PRO O 1 1
8 19824 1 1 88 PHE C C 1.511 -3.241 16.748 1.00 . A A . 88 PHE C 1 1
8 19825 1 1 88 PHE CA C 0.329 -2.405 16.282 1.00 . A A . 88 PHE CA 1 1
8 19826 1 1 88 PHE CB C 0.295 -2.395 14.749 1.00 . A A . 88 PHE CB 1 1
8 19827 1 1 88 PHE CD1 C -0.741 -0.190 14.115 1.00 . A A . 88 PHE CD1 1 1
8 19828 1 1 88 PHE CD2 C -1.924 -2.191 13.589 1.00 . A A . 88 PHE CD2 1 1
8 19829 1 1 88 PHE CE1 C -1.752 0.561 13.546 1.00 . A A . 88 PHE CE1 1 1
8 19830 1 1 88 PHE CE2 C -2.938 -1.444 13.020 1.00 . A A . 88 PHE CE2 1 1
8 19831 1 1 88 PHE CG C -0.815 -1.574 14.145 1.00 . A A . 88 PHE CG 1 1
8 19832 1 1 88 PHE CZ C -2.853 -0.068 12.999 1.00 . A A . 88 PHE CZ 1 1
8 19833 1 1 88 PHE H H 1.107 -0.457 16.403 1.00 . A A . 88 PHE H 1 1
8 19834 1 1 88 PHE HA H -0.585 -2.841 16.662 1.00 . A A . 88 PHE HA 1 1
8 19835 1 1 88 PHE HB2 H 1.230 -1.999 14.382 1.00 . A A . 88 PHE HB2 1 1
8 19836 1 1 88 PHE HB3 H 0.184 -3.411 14.397 1.00 . A A . 88 PHE HB3 1 1
8 19837 1 1 88 PHE HD1 H 0.117 0.304 14.545 1.00 . A A . 88 PHE HD1 1 1
8 19838 1 1 88 PHE HD2 H -1.993 -3.270 13.604 1.00 . A A . 88 PHE HD2 1 1
8 19839 1 1 88 PHE HE1 H -1.682 1.639 13.530 1.00 . A A . 88 PHE HE1 1 1
8 19840 1 1 88 PHE HE2 H -3.797 -1.938 12.593 1.00 . A A . 88 PHE HE2 1 1
8 19841 1 1 88 PHE HZ H -3.644 0.518 12.554 1.00 . A A . 88 PHE HZ 1 1
8 19842 1 1 88 PHE N N 0.447 -1.057 16.799 1.00 . A A . 88 PHE N 1 1
8 19843 1 1 88 PHE O O 2.623 -2.730 16.907 1.00 . A A . 88 PHE O 1 1
8 19844 1 1 89 GLN C C 2.950 -6.053 16.117 1.00 . A A . 89 GLN C 1 1
8 19845 1 1 89 GLN CA C 2.285 -5.467 17.354 1.00 . A A . 89 GLN CA 1 1
8 19846 1 1 89 GLN CB C 1.649 -6.581 18.192 1.00 . A A . 89 GLN CB 1 1
8 19847 1 1 89 GLN CD C 1.884 -8.841 19.286 1.00 . A A . 89 GLN CD 1 1
8 19848 1 1 89 GLN CG C 2.570 -7.756 18.480 1.00 . A A . 89 GLN CG 1 1
8 19849 1 1 89 GLN H H 0.339 -4.845 16.831 1.00 . A A . 89 GLN H 1 1
8 19850 1 1 89 GLN HA H 3.022 -4.947 17.946 1.00 . A A . 89 GLN HA 1 1
8 19851 1 1 89 GLN HB2 H 1.333 -6.164 19.137 1.00 . A A . 89 GLN HB2 1 1
8 19852 1 1 89 GLN HB3 H 0.781 -6.954 17.669 1.00 . A A . 89 GLN HB3 1 1
8 19853 1 1 89 GLN HE21 H 2.948 -10.242 18.355 1.00 . A A . 89 GLN HE21 1 1
8 19854 1 1 89 GLN HE22 H 1.813 -10.808 19.536 1.00 . A A . 89 GLN HE22 1 1
8 19855 1 1 89 GLN HG2 H 2.898 -8.178 17.542 1.00 . A A . 89 GLN HG2 1 1
8 19856 1 1 89 GLN HG3 H 3.426 -7.400 19.034 1.00 . A A . 89 GLN HG3 1 1
8 19857 1 1 89 GLN N N 1.259 -4.519 16.959 1.00 . A A . 89 GLN N 1 1
8 19858 1 1 89 GLN NE2 N 2.254 -10.087 19.042 1.00 . A A . 89 GLN NE2 1 1
8 19859 1 1 89 GLN O O 4.153 -6.304 16.097 1.00 . A A . 89 GLN O 1 1
8 19860 1 1 89 GLN OE1 O 1.014 -8.562 20.110 1.00 . A A . 89 GLN OE1 1 1
8 19861 1 1 90 TYR C C 1.865 -6.312 12.665 1.00 . A A . 90 TYR C 1 1
8 19862 1 1 90 TYR CA C 2.616 -6.882 13.860 1.00 . A A . 90 TYR CA 1 1
8 19863 1 1 90 TYR CB C 2.392 -8.396 13.968 1.00 . A A . 90 TYR CB 1 1
8 19864 1 1 90 TYR CD1 C 4.070 -9.533 12.463 1.00 . A A . 90 TYR CD1 1 1
8 19865 1 1 90 TYR CD2 C 1.769 -9.610 11.845 1.00 . A A . 90 TYR CD2 1 1
8 19866 1 1 90 TYR CE1 C 4.397 -10.274 11.345 1.00 . A A . 90 TYR CE1 1 1
8 19867 1 1 90 TYR CE2 C 2.088 -10.347 10.724 1.00 . A A . 90 TYR CE2 1 1
8 19868 1 1 90 TYR CG C 2.753 -9.187 12.730 1.00 . A A . 90 TYR CG 1 1
8 19869 1 1 90 TYR CZ C 3.402 -10.680 10.480 1.00 . A A . 90 TYR CZ 1 1
8 19870 1 1 90 TYR H H 1.222 -5.939 15.132 1.00 . A A . 90 TYR H 1 1
8 19871 1 1 90 TYR HA H 3.670 -6.681 13.749 1.00 . A A . 90 TYR HA 1 1
8 19872 1 1 90 TYR HB2 H 2.986 -8.778 14.782 1.00 . A A . 90 TYR HB2 1 1
8 19873 1 1 90 TYR HB3 H 1.348 -8.577 14.182 1.00 . A A . 90 TYR HB3 1 1
8 19874 1 1 90 TYR HD1 H 4.847 -9.213 13.142 1.00 . A A . 90 TYR HD1 1 1
8 19875 1 1 90 TYR HD2 H 0.740 -9.348 12.040 1.00 . A A . 90 TYR HD2 1 1
8 19876 1 1 90 TYR HE1 H 5.427 -10.535 11.151 1.00 . A A . 90 TYR HE1 1 1
8 19877 1 1 90 TYR HE2 H 1.310 -10.665 10.045 1.00 . A A . 90 TYR HE2 1 1
8 19878 1 1 90 TYR HH H 4.278 -12.168 9.638 1.00 . A A . 90 TYR HH 1 1
8 19879 1 1 90 TYR N N 2.153 -6.243 15.078 1.00 . A A . 90 TYR N 1 1
8 19880 1 1 90 TYR O O 0.639 -6.277 12.665 1.00 . A A . 90 TYR O 1 1
8 19881 1 1 90 TYR OH O 3.724 -11.423 9.370 1.00 . A A . 90 TYR OH 1 1
8 19882 1 1 91 MET C C 2.658 -5.874 9.217 1.00 . A A . 91 MET C 1 1
8 19883 1 1 91 MET CA C 1.974 -5.323 10.453 1.00 . A A . 91 MET CA 1 1
8 19884 1 1 91 MET CB C 2.001 -3.793 10.409 1.00 . A A . 91 MET CB 1 1
8 19885 1 1 91 MET CE C 0.361 -1.229 9.420 1.00 . A A . 91 MET CE 1 1
8 19886 1 1 91 MET CG C 1.005 -3.128 11.340 1.00 . A A . 91 MET CG 1 1
8 19887 1 1 91 MET H H 3.573 -5.846 11.738 1.00 . A A . 91 MET H 1 1
8 19888 1 1 91 MET HA H 0.945 -5.651 10.451 1.00 . A A . 91 MET HA 1 1
8 19889 1 1 91 MET HB2 H 2.990 -3.455 10.680 1.00 . A A . 91 MET HB2 1 1
8 19890 1 1 91 MET HB3 H 1.786 -3.471 9.401 1.00 . A A . 91 MET HB3 1 1
8 19891 1 1 91 MET HE1 H 0.272 -0.190 9.138 1.00 . A A . 91 MET HE1 1 1
8 19892 1 1 91 MET HE2 H -0.602 -1.711 9.333 1.00 . A A . 91 MET HE2 1 1
8 19893 1 1 91 MET HE3 H 1.070 -1.719 8.769 1.00 . A A . 91 MET HE3 1 1
8 19894 1 1 91 MET HG2 H 0.023 -3.539 11.150 1.00 . A A . 91 MET HG2 1 1
8 19895 1 1 91 MET HG3 H 1.290 -3.337 12.360 1.00 . A A . 91 MET HG3 1 1
8 19896 1 1 91 MET N N 2.596 -5.841 11.666 1.00 . A A . 91 MET N 1 1
8 19897 1 1 91 MET O O 3.776 -5.475 8.883 1.00 . A A . 91 MET O 1 1
8 19898 1 1 91 MET SD S 0.934 -1.340 11.115 1.00 . A A . 91 MET SD 1 1
8 19899 1 1 92 ASN C C 1.424 -7.125 6.225 1.00 . A A . 92 ASN C 1 1
8 19900 1 1 92 ASN CA C 2.471 -7.350 7.303 1.00 . A A . 92 ASN CA 1 1
8 19901 1 1 92 ASN CB C 2.768 -8.843 7.457 1.00 . A A . 92 ASN CB 1 1
8 19902 1 1 92 ASN CG C 3.279 -9.483 6.180 1.00 . A A . 92 ASN CG 1 1
8 19903 1 1 92 ASN H H 1.138 -7.129 8.925 1.00 . A A . 92 ASN H 1 1
8 19904 1 1 92 ASN HA H 3.377 -6.830 7.030 1.00 . A A . 92 ASN HA 1 1
8 19905 1 1 92 ASN HB2 H 3.516 -8.975 8.225 1.00 . A A . 92 ASN HB2 1 1
8 19906 1 1 92 ASN HB3 H 1.863 -9.352 7.755 1.00 . A A . 92 ASN HB3 1 1
8 19907 1 1 92 ASN HD21 H 2.500 -11.226 6.723 1.00 . A A . 92 ASN HD21 1 1
8 19908 1 1 92 ASN HD22 H 3.319 -11.213 5.200 1.00 . A A . 92 ASN HD22 1 1
8 19909 1 1 92 ASN N N 1.989 -6.799 8.557 1.00 . A A . 92 ASN N 1 1
8 19910 1 1 92 ASN ND2 N 3.006 -10.769 6.017 1.00 . A A . 92 ASN ND2 1 1
8 19911 1 1 92 ASN O O 0.405 -7.815 6.182 1.00 . A A . 92 ASN O 1 1
8 19912 1 1 92 ASN OD1 O 3.920 -8.833 5.355 1.00 . A A . 92 ASN OD1 1 1
8 19913 1 1 93 ILE C C 1.060 -6.481 3.047 1.00 . A A . 93 ILE C 1 1
8 19914 1 1 93 ILE CA C 0.689 -5.790 4.350 1.00 . A A . 93 ILE CA 1 1
8 19915 1 1 93 ILE CB C 0.596 -4.266 4.127 1.00 . A A . 93 ILE CB 1 1
8 19916 1 1 93 ILE CD1 C 0.545 -2.025 5.345 1.00 . A A . 93 ILE CD1 1 1
8 19917 1 1 93 ILE CG1 C 0.552 -3.534 5.470 1.00 . A A . 93 ILE CG1 1 1
8 19918 1 1 93 ILE CG2 C -0.648 -3.937 3.311 1.00 . A A . 93 ILE CG2 1 1
8 19919 1 1 93 ILE H H 2.491 -5.622 5.446 1.00 . A A . 93 ILE H 1 1
8 19920 1 1 93 ILE HA H -0.281 -6.147 4.670 1.00 . A A . 93 ILE HA 1 1
8 19921 1 1 93 ILE HB H 1.464 -3.945 3.571 1.00 . A A . 93 ILE HB 1 1
8 19922 1 1 93 ILE HD11 H 1.438 -1.702 4.831 1.00 . A A . 93 ILE HD11 1 1
8 19923 1 1 93 ILE HD12 H 0.519 -1.582 6.331 1.00 . A A . 93 ILE HD12 1 1
8 19924 1 1 93 ILE HD13 H -0.325 -1.713 4.787 1.00 . A A . 93 ILE HD13 1 1
8 19925 1 1 93 ILE HG12 H -0.341 -3.823 6.001 1.00 . A A . 93 ILE HG12 1 1
8 19926 1 1 93 ILE HG13 H 1.416 -3.816 6.053 1.00 . A A . 93 ILE HG13 1 1
8 19927 1 1 93 ILE HG21 H -1.525 -4.287 3.837 1.00 . A A . 93 ILE HG21 1 1
8 19928 1 1 93 ILE HG22 H -0.587 -4.422 2.349 1.00 . A A . 93 ILE HG22 1 1
8 19929 1 1 93 ILE HG23 H -0.715 -2.868 3.172 1.00 . A A . 93 ILE HG23 1 1
8 19930 1 1 93 ILE N N 1.650 -6.130 5.382 1.00 . A A . 93 ILE N 1 1
8 19931 1 1 93 ILE O O 2.012 -6.094 2.367 1.00 . A A . 93 ILE O 1 1
8 19932 1 1 94 VAL C C -0.241 -7.847 0.355 1.00 . A A . 94 VAL C 1 1
8 19933 1 1 94 VAL CA C 0.579 -8.332 1.550 1.00 . A A . 94 VAL CA 1 1
8 19934 1 1 94 VAL CB C 0.261 -9.816 1.845 1.00 . A A . 94 VAL CB 1 1
8 19935 1 1 94 VAL CG1 C 0.485 -10.690 0.625 1.00 . A A . 94 VAL CG1 1 1
8 19936 1 1 94 VAL CG2 C 1.092 -10.317 3.016 1.00 . A A . 94 VAL CG2 1 1
8 19937 1 1 94 VAL H H -0.454 -7.753 3.296 1.00 . A A . 94 VAL H 1 1
8 19938 1 1 94 VAL HA H 1.630 -8.249 1.314 1.00 . A A . 94 VAL HA 1 1
8 19939 1 1 94 VAL HB H -0.779 -9.888 2.119 1.00 . A A . 94 VAL HB 1 1
8 19940 1 1 94 VAL HG11 H -0.145 -10.350 -0.184 1.00 . A A . 94 VAL HG11 1 1
8 19941 1 1 94 VAL HG12 H 0.241 -11.714 0.866 1.00 . A A . 94 VAL HG12 1 1
8 19942 1 1 94 VAL HG13 H 1.520 -10.628 0.323 1.00 . A A . 94 VAL HG13 1 1
8 19943 1 1 94 VAL HG21 H 2.141 -10.231 2.775 1.00 . A A . 94 VAL HG21 1 1
8 19944 1 1 94 VAL HG22 H 0.850 -11.351 3.211 1.00 . A A . 94 VAL HG22 1 1
8 19945 1 1 94 VAL HG23 H 0.874 -9.723 3.892 1.00 . A A . 94 VAL HG23 1 1
8 19946 1 1 94 VAL N N 0.314 -7.520 2.723 1.00 . A A . 94 VAL N 1 1
8 19947 1 1 94 VAL O O -1.448 -8.074 0.282 1.00 . A A . 94 VAL O 1 1
8 19948 1 1 95 TRP C C -0.195 -7.736 -2.851 1.00 . A A . 95 TRP C 1 1
8 19949 1 1 95 TRP CA C -0.241 -6.665 -1.770 1.00 . A A . 95 TRP CA 1 1
8 19950 1 1 95 TRP CB C 0.443 -5.400 -2.307 1.00 . A A . 95 TRP CB 1 1
8 19951 1 1 95 TRP CD1 C 0.351 -4.201 -0.033 1.00 . A A . 95 TRP CD1 1 1
8 19952 1 1 95 TRP CD2 C 0.430 -2.830 -1.800 1.00 . A A . 95 TRP CD2 1 1
8 19953 1 1 95 TRP CE2 C 0.387 -2.050 -0.630 1.00 . A A . 95 TRP CE2 1 1
8 19954 1 1 95 TRP CE3 C 0.485 -2.181 -3.037 1.00 . A A . 95 TRP CE3 1 1
8 19955 1 1 95 TRP CG C 0.398 -4.206 -1.397 1.00 . A A . 95 TRP CG 1 1
8 19956 1 1 95 TRP CH2 C 0.456 -0.051 -1.884 1.00 . A A . 95 TRP CH2 1 1
8 19957 1 1 95 TRP CZ2 C 0.400 -0.658 -0.660 1.00 . A A . 95 TRP CZ2 1 1
8 19958 1 1 95 TRP CZ3 C 0.498 -0.799 -3.066 1.00 . A A . 95 TRP CZ3 1 1
8 19959 1 1 95 TRP H H 1.369 -6.954 -0.425 1.00 . A A . 95 TRP H 1 1
8 19960 1 1 95 TRP HA H -1.270 -6.444 -1.530 1.00 . A A . 95 TRP HA 1 1
8 19961 1 1 95 TRP HB2 H 1.479 -5.624 -2.491 1.00 . A A . 95 TRP HB2 1 1
8 19962 1 1 95 TRP HB3 H -0.026 -5.123 -3.239 1.00 . A A . 95 TRP HB3 1 1
8 19963 1 1 95 TRP HD1 H 0.320 -5.091 0.578 1.00 . A A . 95 TRP HD1 1 1
8 19964 1 1 95 TRP HE1 H 0.304 -2.645 1.378 1.00 . A A . 95 TRP HE1 1 1
8 19965 1 1 95 TRP HE3 H 0.519 -2.741 -3.960 1.00 . A A . 95 TRP HE3 1 1
8 19966 1 1 95 TRP HH2 H 0.469 1.027 -1.953 1.00 . A A . 95 TRP HH2 1 1
8 19967 1 1 95 TRP HZ2 H 0.367 -0.067 0.243 1.00 . A A . 95 TRP HZ2 1 1
8 19968 1 1 95 TRP HZ3 H 0.542 -0.281 -4.012 1.00 . A A . 95 TRP HZ3 1 1
8 19969 1 1 95 TRP N N 0.415 -7.150 -0.563 1.00 . A A . 95 TRP N 1 1
8 19970 1 1 95 TRP NE1 N 0.339 -2.908 0.434 1.00 . A A . 95 TRP NE1 1 1
8 19971 1 1 95 TRP O O 0.817 -7.891 -3.537 1.00 . A A . 95 TRP O 1 1
8 19972 1 1 96 GLU C C -2.021 -9.011 -5.262 1.00 . A A . 96 GLU C 1 1
8 19973 1 1 96 GLU CA C -1.333 -9.527 -4.010 1.00 . A A . 96 GLU CA 1 1
8 19974 1 1 96 GLU CB C -2.060 -10.769 -3.495 1.00 . A A . 96 GLU CB 1 1
8 19975 1 1 96 GLU CD C -1.939 -12.810 -2.023 1.00 . A A . 96 GLU CD 1 1
8 19976 1 1 96 GLU CG C -1.348 -11.455 -2.343 1.00 . A A . 96 GLU CG 1 1
8 19977 1 1 96 GLU H H -2.044 -8.343 -2.401 1.00 . A A . 96 GLU H 1 1
8 19978 1 1 96 GLU HA H -0.318 -9.797 -4.262 1.00 . A A . 96 GLU HA 1 1
8 19979 1 1 96 GLU HB2 H -3.045 -10.481 -3.160 1.00 . A A . 96 GLU HB2 1 1
8 19980 1 1 96 GLU HB3 H -2.156 -11.478 -4.304 1.00 . A A . 96 GLU HB3 1 1
8 19981 1 1 96 GLU HG2 H -0.309 -11.585 -2.602 1.00 . A A . 96 GLU HG2 1 1
8 19982 1 1 96 GLU HG3 H -1.425 -10.830 -1.465 1.00 . A A . 96 GLU HG3 1 1
8 19983 1 1 96 GLU N N -1.272 -8.490 -2.990 1.00 . A A . 96 GLU N 1 1
8 19984 1 1 96 GLU O O -3.039 -8.317 -5.184 1.00 . A A . 96 GLU O 1 1
8 19985 1 1 96 GLU OE1 O -3.083 -12.866 -1.530 1.00 . A A . 96 GLU OE1 1 1
8 19986 1 1 96 GLU OE2 O -1.265 -13.834 -2.280 1.00 . A A . 96 GLU OE2 1 1
8 19987 1 1 97 TYR C C -2.453 -10.210 -8.443 1.00 . A A . 97 TYR C 1 1
8 19988 1 1 97 TYR CA C -2.019 -8.960 -7.691 1.00 . A A . 97 TYR CA 1 1
8 19989 1 1 97 TYR CB C -0.996 -8.176 -8.517 1.00 . A A . 97 TYR CB 1 1
8 19990 1 1 97 TYR CD1 C -1.088 -5.783 -7.710 1.00 . A A . 97 TYR CD1 1 1
8 19991 1 1 97 TYR CD2 C 0.831 -7.085 -7.163 1.00 . A A . 97 TYR CD2 1 1
8 19992 1 1 97 TYR CE1 C -0.551 -4.703 -7.038 1.00 . A A . 97 TYR CE1 1 1
8 19993 1 1 97 TYR CE2 C 1.373 -6.009 -6.489 1.00 . A A . 97 TYR CE2 1 1
8 19994 1 1 97 TYR CG C -0.408 -6.991 -7.785 1.00 . A A . 97 TYR CG 1 1
8 19995 1 1 97 TYR CZ C 0.678 -4.822 -6.429 1.00 . A A . 97 TYR CZ 1 1
8 19996 1 1 97 TYR H H -0.611 -9.853 -6.396 1.00 . A A . 97 TYR H 1 1
8 19997 1 1 97 TYR HA H -2.883 -8.339 -7.507 1.00 . A A . 97 TYR HA 1 1
8 19998 1 1 97 TYR HB2 H -0.184 -8.833 -8.793 1.00 . A A . 97 TYR HB2 1 1
8 19999 1 1 97 TYR HB3 H -1.475 -7.809 -9.414 1.00 . A A . 97 TYR HB3 1 1
8 20000 1 1 97 TYR HD1 H -2.055 -5.695 -8.188 1.00 . A A . 97 TYR HD1 1 1
8 20001 1 1 97 TYR HD2 H 1.374 -8.017 -7.212 1.00 . A A . 97 TYR HD2 1 1
8 20002 1 1 97 TYR HE1 H -1.095 -3.771 -6.990 1.00 . A A . 97 TYR HE1 1 1
8 20003 1 1 97 TYR HE2 H 2.338 -6.102 -6.011 1.00 . A A . 97 TYR HE2 1 1
8 20004 1 1 97 TYR HH H 0.554 -3.367 -5.177 1.00 . A A . 97 TYR HH 1 1
8 20005 1 1 97 TYR N N -1.449 -9.339 -6.409 1.00 . A A . 97 TYR N 1 1
8 20006 1 1 97 TYR O O -1.626 -11.050 -8.797 1.00 . A A . 97 TYR O 1 1
8 20007 1 1 97 TYR OH O 1.219 -3.748 -5.759 1.00 . A A . 97 TYR OH 1 1
8 20008 1 1 98 ALA C C -4.699 -11.257 -10.745 1.00 . A A . 98 ALA C 1 1
8 20009 1 1 98 ALA CA C -4.290 -11.529 -9.305 1.00 . A A . 98 ALA CA 1 1
8 20010 1 1 98 ALA CB C -5.473 -12.050 -8.506 1.00 . A A . 98 ALA CB 1 1
8 20011 1 1 98 ALA H H -4.358 -9.609 -8.416 1.00 . A A . 98 ALA H 1 1
8 20012 1 1 98 ALA HA H -3.522 -12.285 -9.298 1.00 . A A . 98 ALA HA 1 1
8 20013 1 1 98 ALA HB1 H -5.837 -12.962 -8.956 1.00 . A A . 98 ALA HB1 1 1
8 20014 1 1 98 ALA HB2 H -6.259 -11.311 -8.502 1.00 . A A . 98 ALA HB2 1 1
8 20015 1 1 98 ALA HB3 H -5.161 -12.250 -7.491 1.00 . A A . 98 ALA HB3 1 1
8 20016 1 1 98 ALA N N -3.749 -10.335 -8.672 1.00 . A A . 98 ALA N 1 1
8 20017 1 1 98 ALA O O -5.258 -10.201 -11.053 1.00 . A A . 98 ALA O 1 1
8 20018 1 1 99 GLU C C -6.278 -12.508 -13.150 1.00 . A A . 99 GLU C 1 1
8 20019 1 1 99 GLU CA C -4.815 -12.113 -13.017 1.00 . A A . 99 GLU CA 1 1
8 20020 1 1 99 GLU CB C -3.968 -13.030 -13.906 1.00 . A A . 99 GLU CB 1 1
8 20021 1 1 99 GLU CD C -1.694 -13.778 -14.668 1.00 . A A . 99 GLU CD 1 1
8 20022 1 1 99 GLU CG C -2.469 -12.845 -13.760 1.00 . A A . 99 GLU CG 1 1
8 20023 1 1 99 GLU H H -3.909 -13.004 -11.324 1.00 . A A . 99 GLU H 1 1
8 20024 1 1 99 GLU HA H -4.691 -11.090 -13.335 1.00 . A A . 99 GLU HA 1 1
8 20025 1 1 99 GLU HB2 H -4.204 -14.057 -13.667 1.00 . A A . 99 GLU HB2 1 1
8 20026 1 1 99 GLU HB3 H -4.231 -12.845 -14.938 1.00 . A A . 99 GLU HB3 1 1
8 20027 1 1 99 GLU HG2 H -2.214 -11.825 -14.011 1.00 . A A . 99 GLU HG2 1 1
8 20028 1 1 99 GLU HG3 H -2.189 -13.045 -12.736 1.00 . A A . 99 GLU HG3 1 1
8 20029 1 1 99 GLU N N -4.407 -12.212 -11.622 1.00 . A A . 99 GLU N 1 1
8 20030 1 1 99 GLU O O -6.615 -13.692 -13.147 1.00 . A A . 99 GLU O 1 1
8 20031 1 1 99 GLU OE1 O -1.962 -15.001 -14.639 1.00 . A A . 99 GLU OE1 1 1
8 20032 1 1 99 GLU OE2 O -0.820 -13.300 -15.424 1.00 . A A . 99 GLU OE2 1 1
8 20033 1 1 100 THR C C -9.060 -11.313 -14.724 1.00 . A A . 100 THR C 1 1
8 20034 1 1 100 THR CA C -8.566 -11.786 -13.361 1.00 . A A . 100 THR CA 1 1
8 20035 1 1 100 THR CB C -9.354 -11.090 -12.235 1.00 . A A . 100 THR CB 1 1
8 20036 1 1 100 THR CG2 C -10.765 -11.654 -12.113 1.00 . A A . 100 THR CG2 1 1
8 20037 1 1 100 THR H H -6.836 -10.594 -13.181 1.00 . A A . 100 THR H 1 1
8 20038 1 1 100 THR HA H -8.720 -12.852 -13.279 1.00 . A A . 100 THR HA 1 1
8 20039 1 1 100 THR HB H -9.421 -10.038 -12.459 1.00 . A A . 100 THR HB 1 1
8 20040 1 1 100 THR HG1 H -8.541 -12.211 -10.818 1.00 . A A . 100 THR HG1 1 1
8 20041 1 1 100 THR HG21 H -10.713 -12.711 -11.894 1.00 . A A . 100 THR HG21 1 1
8 20042 1 1 100 THR HG22 H -11.296 -11.504 -13.041 1.00 . A A . 100 THR HG22 1 1
8 20043 1 1 100 THR HG23 H -11.287 -11.148 -11.314 1.00 . A A . 100 THR HG23 1 1
8 20044 1 1 100 THR N N -7.149 -11.523 -13.224 1.00 . A A . 100 THR N 1 1
8 20045 1 1 100 THR O O -8.454 -10.439 -15.345 1.00 . A A . 100 THR O 1 1
8 20046 1 1 100 THR OG1 O -8.668 -11.269 -10.988 1.00 . A A . 100 THR OG1 1 1
8 20047 1 1 101 ALA C C -11.394 -10.187 -16.490 1.00 . A A . 101 ALA C 1 1
8 20048 1 1 101 ALA CA C -10.722 -11.558 -16.493 1.00 . A A . 101 ALA CA 1 1
8 20049 1 1 101 ALA CB C -11.710 -12.633 -16.923 1.00 . A A . 101 ALA CB 1 1
8 20050 1 1 101 ALA H H -10.614 -12.554 -14.626 1.00 . A A . 101 ALA H 1 1
8 20051 1 1 101 ALA HA H -9.910 -11.547 -17.205 1.00 . A A . 101 ALA HA 1 1
8 20052 1 1 101 ALA HB1 H -12.072 -12.412 -17.917 1.00 . A A . 101 ALA HB1 1 1
8 20053 1 1 101 ALA HB2 H -12.542 -12.653 -16.234 1.00 . A A . 101 ALA HB2 1 1
8 20054 1 1 101 ALA HB3 H -11.220 -13.595 -16.923 1.00 . A A . 101 ALA HB3 1 1
8 20055 1 1 101 ALA N N -10.163 -11.887 -15.183 1.00 . A A . 101 ALA N 1 1
8 20056 1 1 101 ALA O O -12.043 -9.797 -17.461 1.00 . A A . 101 ALA O 1 1
8 20057 1 1 102 GLU C C -10.624 -7.123 -15.152 1.00 . A A . 102 GLU C 1 1
8 20058 1 1 102 GLU CA C -11.773 -8.116 -15.278 1.00 . A A . 102 GLU CA 1 1
8 20059 1 1 102 GLU CB C -12.700 -7.997 -14.070 1.00 . A A . 102 GLU CB 1 1
8 20060 1 1 102 GLU CD C -14.823 -8.754 -12.949 1.00 . A A . 102 GLU CD 1 1
8 20061 1 1 102 GLU CG C -13.857 -8.980 -14.088 1.00 . A A . 102 GLU CG 1 1
8 20062 1 1 102 GLU H H -10.776 -9.855 -14.625 1.00 . A A . 102 GLU H 1 1
8 20063 1 1 102 GLU HA H -12.330 -7.897 -16.178 1.00 . A A . 102 GLU HA 1 1
8 20064 1 1 102 GLU HB2 H -12.125 -8.169 -13.172 1.00 . A A . 102 GLU HB2 1 1
8 20065 1 1 102 GLU HB3 H -13.106 -6.997 -14.039 1.00 . A A . 102 GLU HB3 1 1
8 20066 1 1 102 GLU HG2 H -14.391 -8.873 -15.021 1.00 . A A . 102 GLU HG2 1 1
8 20067 1 1 102 GLU HG3 H -13.462 -9.983 -14.013 1.00 . A A . 102 GLU HG3 1 1
8 20068 1 1 102 GLU N N -11.250 -9.468 -15.388 1.00 . A A . 102 GLU N 1 1
8 20069 1 1 102 GLU O O -10.836 -5.912 -15.094 1.00 . A A . 102 GLU O 1 1
8 20070 1 1 102 GLU OE1 O -15.750 -7.935 -13.110 1.00 . A A . 102 GLU OE1 1 1
8 20071 1 1 102 GLU OE2 O -14.659 -9.387 -11.886 1.00 . A A . 102 GLU OE2 1 1
8 20072 1 1 103 GLY C C -7.350 -7.323 -13.820 1.00 . A A . 103 GLY C 1 1
8 20073 1 1 103 GLY CA C -8.244 -6.810 -14.927 1.00 . A A . 103 GLY CA 1 1
8 20074 1 1 103 GLY H H -9.294 -8.619 -15.208 1.00 . A A . 103 GLY H 1 1
8 20075 1 1 103 GLY HA2 H -7.681 -6.784 -15.850 1.00 . A A . 103 GLY HA2 1 1
8 20076 1 1 103 GLY HA3 H -8.565 -5.809 -14.684 1.00 . A A . 103 GLY HA3 1 1
8 20077 1 1 103 GLY N N -9.405 -7.648 -15.112 1.00 . A A . 103 GLY N 1 1
8 20078 1 1 103 GLY O O -7.531 -8.442 -13.334 1.00 . A A . 103 GLY O 1 1
8 20079 1 1 104 THR C C -6.116 -6.508 -11.009 1.00 . A A . 104 THR C 1 1
8 20080 1 1 104 THR CA C -5.483 -6.866 -12.350 1.00 . A A . 104 THR CA 1 1
8 20081 1 1 104 THR CB C -4.136 -6.132 -12.502 1.00 . A A . 104 THR CB 1 1
8 20082 1 1 104 THR CG2 C -3.112 -6.661 -11.508 1.00 . A A . 104 THR CG2 1 1
8 20083 1 1 104 THR H H -6.286 -5.640 -13.862 1.00 . A A . 104 THR H 1 1
8 20084 1 1 104 THR HA H -5.304 -7.931 -12.390 1.00 . A A . 104 THR HA 1 1
8 20085 1 1 104 THR HB H -4.292 -5.080 -12.309 1.00 . A A . 104 THR HB 1 1
8 20086 1 1 104 THR HG1 H -3.684 -5.443 -14.304 1.00 . A A . 104 THR HG1 1 1
8 20087 1 1 104 THR HG21 H -2.959 -7.717 -11.677 1.00 . A A . 104 THR HG21 1 1
8 20088 1 1 104 THR HG22 H -3.473 -6.508 -10.502 1.00 . A A . 104 THR HG22 1 1
8 20089 1 1 104 THR HG23 H -2.177 -6.137 -11.640 1.00 . A A . 104 THR HG23 1 1
8 20090 1 1 104 THR N N -6.384 -6.513 -13.428 1.00 . A A . 104 THR N 1 1
8 20091 1 1 104 THR O O -6.230 -5.330 -10.659 1.00 . A A . 104 THR O 1 1
8 20092 1 1 104 THR OG1 O -3.637 -6.293 -13.840 1.00 . A A . 104 THR OG1 1 1
8 20093 1 1 105 VAL C C -6.112 -7.157 -7.901 1.00 . A A . 105 VAL C 1 1
8 20094 1 1 105 VAL CA C -7.176 -7.291 -8.978 1.00 . A A . 105 VAL CA 1 1
8 20095 1 1 105 VAL CB C -8.158 -8.420 -8.599 1.00 . A A . 105 VAL CB 1 1
8 20096 1 1 105 VAL CG1 C -8.755 -8.180 -7.220 1.00 . A A . 105 VAL CG1 1 1
8 20097 1 1 105 VAL CG2 C -9.260 -8.534 -9.639 1.00 . A A . 105 VAL CG2 1 1
8 20098 1 1 105 VAL H H -6.458 -8.437 -10.610 1.00 . A A . 105 VAL H 1 1
8 20099 1 1 105 VAL HA H -7.730 -6.365 -9.035 1.00 . A A . 105 VAL HA 1 1
8 20100 1 1 105 VAL HB H -7.614 -9.353 -8.576 1.00 . A A . 105 VAL HB 1 1
8 20101 1 1 105 VAL HG11 H -7.964 -8.140 -6.486 1.00 . A A . 105 VAL HG11 1 1
8 20102 1 1 105 VAL HG12 H -9.431 -8.987 -6.976 1.00 . A A . 105 VAL HG12 1 1
8 20103 1 1 105 VAL HG13 H -9.296 -7.245 -7.219 1.00 . A A . 105 VAL HG13 1 1
8 20104 1 1 105 VAL HG21 H -9.792 -7.598 -9.703 1.00 . A A . 105 VAL HG21 1 1
8 20105 1 1 105 VAL HG22 H -9.945 -9.319 -9.353 1.00 . A A . 105 VAL HG22 1 1
8 20106 1 1 105 VAL HG23 H -8.826 -8.769 -10.600 1.00 . A A . 105 VAL HG23 1 1
8 20107 1 1 105 VAL N N -6.557 -7.518 -10.275 1.00 . A A . 105 VAL N 1 1
8 20108 1 1 105 VAL O O -5.356 -8.095 -7.638 1.00 . A A . 105 VAL O 1 1
8 20109 1 1 106 MET C C -5.757 -5.932 -4.882 1.00 . A A . 106 MET C 1 1
8 20110 1 1 106 MET CA C -5.091 -5.735 -6.232 1.00 . A A . 106 MET CA 1 1
8 20111 1 1 106 MET CB C -4.526 -4.317 -6.335 1.00 . A A . 106 MET CB 1 1
8 20112 1 1 106 MET CE C -4.465 -1.386 -5.203 1.00 . A A . 106 MET CE 1 1
8 20113 1 1 106 MET CG C -3.527 -3.981 -5.234 1.00 . A A . 106 MET CG 1 1
8 20114 1 1 106 MET H H -6.680 -5.276 -7.548 1.00 . A A . 106 MET H 1 1
8 20115 1 1 106 MET HA H -4.286 -6.447 -6.333 1.00 . A A . 106 MET HA 1 1
8 20116 1 1 106 MET HB2 H -4.029 -4.208 -7.288 1.00 . A A . 106 MET HB2 1 1
8 20117 1 1 106 MET HB3 H -5.341 -3.610 -6.279 1.00 . A A . 106 MET HB3 1 1
8 20118 1 1 106 MET HE1 H -4.267 -0.325 -5.229 1.00 . A A . 106 MET HE1 1 1
8 20119 1 1 106 MET HE2 H -4.952 -1.641 -4.273 1.00 . A A . 106 MET HE2 1 1
8 20120 1 1 106 MET HE3 H -5.106 -1.655 -6.030 1.00 . A A . 106 MET HE3 1 1
8 20121 1 1 106 MET HG2 H -4.007 -4.122 -4.277 1.00 . A A . 106 MET HG2 1 1
8 20122 1 1 106 MET HG3 H -2.686 -4.654 -5.314 1.00 . A A . 106 MET HG3 1 1
8 20123 1 1 106 MET N N -6.049 -5.986 -7.291 1.00 . A A . 106 MET N 1 1
8 20124 1 1 106 MET O O -6.763 -5.292 -4.575 1.00 . A A . 106 MET O 1 1
8 20125 1 1 106 MET SD S -2.923 -2.287 -5.332 1.00 . A A . 106 MET SD 1 1
8 20126 1 1 107 ARG C C -4.759 -6.718 -1.701 1.00 . A A . 107 ARG C 1 1
8 20127 1 1 107 ARG CA C -5.748 -7.122 -2.778 1.00 . A A . 107 ARG CA 1 1
8 20128 1 1 107 ARG CB C -6.074 -8.611 -2.638 1.00 . A A . 107 ARG CB 1 1
8 20129 1 1 107 ARG CD C -7.392 -10.587 -3.465 1.00 . A A . 107 ARG CD 1 1
8 20130 1 1 107 ARG CG C -6.959 -9.157 -3.748 1.00 . A A . 107 ARG CG 1 1
8 20131 1 1 107 ARG CZ C -6.027 -12.632 -3.705 1.00 . A A . 107 ARG CZ 1 1
8 20132 1 1 107 ARG H H -4.392 -7.301 -4.393 1.00 . A A . 107 ARG H 1 1
8 20133 1 1 107 ARG HA H -6.654 -6.547 -2.655 1.00 . A A . 107 ARG HA 1 1
8 20134 1 1 107 ARG HB2 H -5.151 -9.169 -2.638 1.00 . A A . 107 ARG HB2 1 1
8 20135 1 1 107 ARG HB3 H -6.579 -8.768 -1.696 1.00 . A A . 107 ARG HB3 1 1
8 20136 1 1 107 ARG HD2 H -8.083 -10.583 -2.633 1.00 . A A . 107 ARG HD2 1 1
8 20137 1 1 107 ARG HD3 H -7.888 -10.978 -4.340 1.00 . A A . 107 ARG HD3 1 1
8 20138 1 1 107 ARG HE H -5.643 -11.135 -2.436 1.00 . A A . 107 ARG HE 1 1
8 20139 1 1 107 ARG HG2 H -7.837 -8.535 -3.834 1.00 . A A . 107 ARG HG2 1 1
8 20140 1 1 107 ARG HG3 H -6.408 -9.135 -4.677 1.00 . A A . 107 ARG HG3 1 1
8 20141 1 1 107 ARG HH11 H -7.617 -12.551 -4.958 1.00 . A A . 107 ARG HH11 1 1
8 20142 1 1 107 ARG HH12 H -6.644 -13.981 -5.090 1.00 . A A . 107 ARG HH12 1 1
8 20143 1 1 107 ARG HH21 H -4.371 -13.017 -2.588 1.00 . A A . 107 ARG HH21 1 1
8 20144 1 1 107 ARG HH22 H -4.800 -14.244 -3.748 1.00 . A A . 107 ARG HH22 1 1
8 20145 1 1 107 ARG N N -5.203 -6.829 -4.090 1.00 . A A . 107 ARG N 1 1
8 20146 1 1 107 ARG NE N -6.259 -11.451 -3.134 1.00 . A A . 107 ARG NE 1 1
8 20147 1 1 107 ARG NH1 N -6.829 -13.090 -4.658 1.00 . A A . 107 ARG NH1 1 1
8 20148 1 1 107 ARG NH2 N -4.989 -13.356 -3.317 1.00 . A A . 107 ARG NH2 1 1
8 20149 1 1 107 ARG O O -3.643 -7.239 -1.648 1.00 . A A . 107 ARG O 1 1
8 20150 1 1 108 TRP C C -4.640 -6.277 1.450 1.00 . A A . 108 TRP C 1 1
8 20151 1 1 108 TRP CA C -4.346 -5.376 0.267 1.00 . A A . 108 TRP CA 1 1
8 20152 1 1 108 TRP CB C -4.602 -3.916 0.649 1.00 . A A . 108 TRP CB 1 1
8 20153 1 1 108 TRP CD1 C -3.520 -3.173 -1.559 1.00 . A A . 108 TRP CD1 1 1
8 20154 1 1 108 TRP CD2 C -3.935 -1.507 -0.122 1.00 . A A . 108 TRP CD2 1 1
8 20155 1 1 108 TRP CE2 C -3.351 -0.965 -1.281 1.00 . A A . 108 TRP CE2 1 1
8 20156 1 1 108 TRP CE3 C -4.284 -0.645 0.922 1.00 . A A . 108 TRP CE3 1 1
8 20157 1 1 108 TRP CG C -4.038 -2.921 -0.321 1.00 . A A . 108 TRP CG 1 1
8 20158 1 1 108 TRP CH2 C -3.459 1.218 -0.386 1.00 . A A . 108 TRP CH2 1 1
8 20159 1 1 108 TRP CZ2 C -3.108 0.398 -1.424 1.00 . A A . 108 TRP CZ2 1 1
8 20160 1 1 108 TRP CZ3 C -4.042 0.707 0.779 1.00 . A A . 108 TRP CZ3 1 1
8 20161 1 1 108 TRP H H -6.034 -5.347 -1.005 1.00 . A A . 108 TRP H 1 1
8 20162 1 1 108 TRP HA H -3.309 -5.492 -0.010 1.00 . A A . 108 TRP HA 1 1
8 20163 1 1 108 TRP HB2 H -5.667 -3.750 0.710 1.00 . A A . 108 TRP HB2 1 1
8 20164 1 1 108 TRP HB3 H -4.161 -3.724 1.616 1.00 . A A . 108 TRP HB3 1 1
8 20165 1 1 108 TRP HD1 H -3.453 -4.157 -2.002 1.00 . A A . 108 TRP HD1 1 1
8 20166 1 1 108 TRP HE1 H -2.701 -1.922 -3.036 1.00 . A A . 108 TRP HE1 1 1
8 20167 1 1 108 TRP HE3 H -4.734 -1.021 1.829 1.00 . A A . 108 TRP HE3 1 1
8 20168 1 1 108 TRP HH2 H -3.289 2.281 -0.456 1.00 . A A . 108 TRP HH2 1 1
8 20169 1 1 108 TRP HZ2 H -2.659 0.807 -2.317 1.00 . A A . 108 TRP HZ2 1 1
8 20170 1 1 108 TRP HZ3 H -4.305 1.388 1.575 1.00 . A A . 108 TRP HZ3 1 1
8 20171 1 1 108 TRP N N -5.159 -5.778 -0.864 1.00 . A A . 108 TRP N 1 1
8 20172 1 1 108 TRP NE1 N -3.107 -2.002 -2.143 1.00 . A A . 108 TRP NE1 1 1
8 20173 1 1 108 TRP O O -5.544 -6.007 2.244 1.00 . A A . 108 TRP O 1 1
8 20174 1 1 109 THR C C -3.201 -7.755 3.810 1.00 . A A . 109 THR C 1 1
8 20175 1 1 109 THR CA C -4.029 -8.283 2.647 1.00 . A A . 109 THR CA 1 1
8 20176 1 1 109 THR CB C -3.570 -9.705 2.262 1.00 . A A . 109 THR CB 1 1
8 20177 1 1 109 THR CG2 C -3.731 -10.671 3.430 1.00 . A A . 109 THR CG2 1 1
8 20178 1 1 109 THR H H -3.275 -7.585 0.809 1.00 . A A . 109 THR H 1 1
8 20179 1 1 109 THR HA H -5.068 -8.324 2.942 1.00 . A A . 109 THR HA 1 1
8 20180 1 1 109 THR HB H -2.529 -9.668 1.983 1.00 . A A . 109 THR HB 1 1
8 20181 1 1 109 THR HG1 H -5.244 -10.357 1.438 1.00 . A A . 109 THR HG1 1 1
8 20182 1 1 109 THR HG21 H -4.769 -10.708 3.726 1.00 . A A . 109 THR HG21 1 1
8 20183 1 1 109 THR HG22 H -3.131 -10.332 4.262 1.00 . A A . 109 THR HG22 1 1
8 20184 1 1 109 THR HG23 H -3.408 -11.657 3.131 1.00 . A A . 109 THR HG23 1 1
8 20185 1 1 109 THR N N -3.914 -7.377 1.528 1.00 . A A . 109 THR N 1 1
8 20186 1 1 109 THR O O -2.017 -8.066 3.946 1.00 . A A . 109 THR O 1 1
8 20187 1 1 109 THR OG1 O -4.336 -10.172 1.143 1.00 . A A . 109 THR OG1 1 1
8 20188 1 1 110 GLN C C -3.290 -7.146 6.973 1.00 . A A . 110 GLN C 1 1
8 20189 1 1 110 GLN CA C -3.121 -6.300 5.728 1.00 . A A . 110 GLN CA 1 1
8 20190 1 1 110 GLN CB C -3.629 -4.877 5.967 1.00 . A A . 110 GLN CB 1 1
8 20191 1 1 110 GLN CD C -3.334 -2.712 7.246 1.00 . A A . 110 GLN CD 1 1
8 20192 1 1 110 GLN CG C -2.910 -4.160 7.100 1.00 . A A . 110 GLN CG 1 1
8 20193 1 1 110 GLN H H -4.775 -6.733 4.491 1.00 . A A . 110 GLN H 1 1
8 20194 1 1 110 GLN HA H -2.072 -6.260 5.476 1.00 . A A . 110 GLN HA 1 1
8 20195 1 1 110 GLN HB2 H -3.496 -4.302 5.062 1.00 . A A . 110 GLN HB2 1 1
8 20196 1 1 110 GLN HB3 H -4.681 -4.918 6.206 1.00 . A A . 110 GLN HB3 1 1
8 20197 1 1 110 GLN HE21 H -3.020 -2.791 9.203 1.00 . A A . 110 GLN HE21 1 1
8 20198 1 1 110 GLN HE22 H -3.581 -1.277 8.592 1.00 . A A . 110 GLN HE22 1 1
8 20199 1 1 110 GLN HG2 H -3.124 -4.673 8.025 1.00 . A A . 110 GLN HG2 1 1
8 20200 1 1 110 GLN HG3 H -1.847 -4.191 6.912 1.00 . A A . 110 GLN HG3 1 1
8 20201 1 1 110 GLN N N -3.816 -6.917 4.623 1.00 . A A . 110 GLN N 1 1
8 20202 1 1 110 GLN NE2 N -3.306 -2.209 8.470 1.00 . A A . 110 GLN NE2 1 1
8 20203 1 1 110 GLN O O -4.351 -7.154 7.599 1.00 . A A . 110 GLN O 1 1
8 20204 1 1 110 GLN OE1 O -3.683 -2.051 6.271 1.00 . A A . 110 GLN OE1 1 1
8 20205 1 1 111 ASP C C -1.712 -7.895 9.650 1.00 . A A . 111 ASP C 1 1
8 20206 1 1 111 ASP CA C -2.255 -8.712 8.491 1.00 . A A . 111 ASP CA 1 1
8 20207 1 1 111 ASP CB C -1.403 -9.966 8.281 1.00 . A A . 111 ASP CB 1 1
8 20208 1 1 111 ASP CG C -1.830 -11.110 9.171 1.00 . A A . 111 ASP CG 1 1
8 20209 1 1 111 ASP H H -1.457 -7.891 6.718 1.00 . A A . 111 ASP H 1 1
8 20210 1 1 111 ASP HA H -3.274 -9.000 8.704 1.00 . A A . 111 ASP HA 1 1
8 20211 1 1 111 ASP HB2 H -1.489 -10.284 7.253 1.00 . A A . 111 ASP HB2 1 1
8 20212 1 1 111 ASP HB3 H -0.371 -9.731 8.497 1.00 . A A . 111 ASP HB3 1 1
8 20213 1 1 111 ASP N N -2.253 -7.892 7.299 1.00 . A A . 111 ASP N 1 1
8 20214 1 1 111 ASP O O -0.496 -7.779 9.826 1.00 . A A . 111 ASP O 1 1
8 20215 1 1 111 ASP OD1 O -1.533 -11.083 10.381 1.00 . A A . 111 ASP OD1 1 1
8 20216 1 1 111 ASP OD2 O -2.475 -12.050 8.655 1.00 . A A . 111 ASP OD2 1 1
8 20217 1 1 112 PHE C C -2.653 -6.943 12.840 1.00 . A A . 112 PHE C 1 1
8 20218 1 1 112 PHE CA C -2.199 -6.405 11.489 1.00 . A A . 112 PHE CA 1 1
8 20219 1 1 112 PHE CB C -2.705 -4.967 11.270 1.00 . A A . 112 PHE CB 1 1
8 20220 1 1 112 PHE CD1 C -4.841 -4.968 9.948 1.00 . A A . 112 PHE CD1 1 1
8 20221 1 1 112 PHE CD2 C -4.964 -4.538 12.289 1.00 . A A . 112 PHE CD2 1 1
8 20222 1 1 112 PHE CE1 C -6.211 -4.831 9.848 1.00 . A A . 112 PHE CE1 1 1
8 20223 1 1 112 PHE CE2 C -6.335 -4.401 12.194 1.00 . A A . 112 PHE CE2 1 1
8 20224 1 1 112 PHE CG C -4.201 -4.826 11.167 1.00 . A A . 112 PHE CG 1 1
8 20225 1 1 112 PHE CZ C -6.958 -4.546 10.972 1.00 . A A . 112 PHE CZ 1 1
8 20226 1 1 112 PHE H H -3.568 -7.416 10.230 1.00 . A A . 112 PHE H 1 1
8 20227 1 1 112 PHE HA H -1.119 -6.386 11.486 1.00 . A A . 112 PHE HA 1 1
8 20228 1 1 112 PHE HB2 H -2.377 -4.354 12.094 1.00 . A A . 112 PHE HB2 1 1
8 20229 1 1 112 PHE HB3 H -2.274 -4.583 10.356 1.00 . A A . 112 PHE HB3 1 1
8 20230 1 1 112 PHE HD1 H -4.257 -5.192 9.067 1.00 . A A . 112 PHE HD1 1 1
8 20231 1 1 112 PHE HD2 H -4.477 -4.424 13.246 1.00 . A A . 112 PHE HD2 1 1
8 20232 1 1 112 PHE HE1 H -6.696 -4.943 8.890 1.00 . A A . 112 PHE HE1 1 1
8 20233 1 1 112 PHE HE2 H -6.917 -4.179 13.076 1.00 . A A . 112 PHE HE2 1 1
8 20234 1 1 112 PHE HZ H -8.030 -4.438 10.896 1.00 . A A . 112 PHE HZ 1 1
8 20235 1 1 112 PHE N N -2.610 -7.278 10.405 1.00 . A A . 112 PHE N 1 1
8 20236 1 1 112 PHE O O -3.837 -7.173 13.081 1.00 . A A . 112 PHE O 1 1
8 20237 1 1 113 ALA C C -1.903 -6.320 15.960 1.00 . A A . 113 ALA C 1 1
8 20238 1 1 113 ALA CA C -1.970 -7.552 15.075 1.00 . A A . 113 ALA CA 1 1
8 20239 1 1 113 ALA CB C -0.980 -8.608 15.543 1.00 . A A . 113 ALA CB 1 1
8 20240 1 1 113 ALA H H -0.755 -7.047 13.426 1.00 . A A . 113 ALA H 1 1
8 20241 1 1 113 ALA HA H -2.966 -7.969 15.115 1.00 . A A . 113 ALA HA 1 1
8 20242 1 1 113 ALA HB1 H -1.040 -9.471 14.895 1.00 . A A . 113 ALA HB1 1 1
8 20243 1 1 113 ALA HB2 H -1.218 -8.902 16.555 1.00 . A A . 113 ALA HB2 1 1
8 20244 1 1 113 ALA HB3 H 0.020 -8.203 15.513 1.00 . A A . 113 ALA HB3 1 1
8 20245 1 1 113 ALA N N -1.690 -7.163 13.710 1.00 . A A . 113 ALA N 1 1
8 20246 1 1 113 ALA O O -0.904 -5.605 15.953 1.00 . A A . 113 ALA O 1 1
8 20247 1 1 114 MET C C -2.355 -5.132 18.878 1.00 . A A . 114 MET C 1 1
8 20248 1 1 114 MET CA C -3.037 -4.878 17.546 1.00 . A A . 114 MET CA 1 1
8 20249 1 1 114 MET CB C -4.494 -4.470 17.794 1.00 . A A . 114 MET CB 1 1
8 20250 1 1 114 MET CE C -4.359 -1.404 17.160 1.00 . A A . 114 MET CE 1 1
8 20251 1 1 114 MET CG C -5.226 -3.981 16.555 1.00 . A A . 114 MET CG 1 1
8 20252 1 1 114 MET H H -3.717 -6.697 16.699 1.00 . A A . 114 MET H 1 1
8 20253 1 1 114 MET HA H -2.526 -4.073 17.038 1.00 . A A . 114 MET HA 1 1
8 20254 1 1 114 MET HB2 H -5.030 -5.322 18.184 1.00 . A A . 114 MET HB2 1 1
8 20255 1 1 114 MET HB3 H -4.513 -3.679 18.531 1.00 . A A . 114 MET HB3 1 1
8 20256 1 1 114 MET HE1 H -3.773 -1.833 17.958 1.00 . A A . 114 MET HE1 1 1
8 20257 1 1 114 MET HE2 H -5.359 -1.203 17.515 1.00 . A A . 114 MET HE2 1 1
8 20258 1 1 114 MET HE3 H -3.901 -0.483 16.832 1.00 . A A . 114 MET HE3 1 1
8 20259 1 1 114 MET HG2 H -5.260 -4.784 15.834 1.00 . A A . 114 MET HG2 1 1
8 20260 1 1 114 MET HG3 H -6.233 -3.707 16.834 1.00 . A A . 114 MET HG3 1 1
8 20261 1 1 114 MET N N -2.966 -6.063 16.702 1.00 . A A . 114 MET N 1 1
8 20262 1 1 114 MET O O -2.341 -6.264 19.368 1.00 . A A . 114 MET O 1 1
8 20263 1 1 114 MET SD S -4.432 -2.556 15.787 1.00 . A A . 114 MET SD 1 1
8 20264 1 1 115 LYS C C -2.380 -4.191 21.799 1.00 . A A . 115 LYS C 1 1
8 20265 1 1 115 LYS CA C -1.236 -4.185 20.797 1.00 . A A . 115 LYS CA 1 1
8 20266 1 1 115 LYS CB C -0.285 -3.022 21.104 1.00 . A A . 115 LYS CB 1 1
8 20267 1 1 115 LYS CD C 1.912 -4.191 20.630 1.00 . A A . 115 LYS CD 1 1
8 20268 1 1 115 LYS CE C 2.836 -3.874 21.803 1.00 . A A . 115 LYS CE 1 1
8 20269 1 1 115 LYS CG C 0.991 -3.027 20.278 1.00 . A A . 115 LYS CG 1 1
8 20270 1 1 115 LYS H H -1.726 -3.234 18.973 1.00 . A A . 115 LYS H 1 1
8 20271 1 1 115 LYS HA H -0.697 -5.117 20.874 1.00 . A A . 115 LYS HA 1 1
8 20272 1 1 115 LYS HB2 H -0.801 -2.092 20.918 1.00 . A A . 115 LYS HB2 1 1
8 20273 1 1 115 LYS HB3 H -0.010 -3.066 22.148 1.00 . A A . 115 LYS HB3 1 1
8 20274 1 1 115 LYS HD2 H 1.307 -5.044 20.890 1.00 . A A . 115 LYS HD2 1 1
8 20275 1 1 115 LYS HD3 H 2.514 -4.429 19.765 1.00 . A A . 115 LYS HD3 1 1
8 20276 1 1 115 LYS HE2 H 3.670 -4.558 21.775 1.00 . A A . 115 LYS HE2 1 1
8 20277 1 1 115 LYS HE3 H 3.202 -2.864 21.687 1.00 . A A . 115 LYS HE3 1 1
8 20278 1 1 115 LYS HG2 H 0.727 -3.100 19.233 1.00 . A A . 115 LYS HG2 1 1
8 20279 1 1 115 LYS HG3 H 1.518 -2.100 20.449 1.00 . A A . 115 LYS HG3 1 1
8 20280 1 1 115 LYS HZ1 H 2.855 -3.835 23.888 1.00 . A A . 115 LYS HZ1 1 1
8 20281 1 1 115 LYS HZ2 H 1.761 -4.950 23.239 1.00 . A A . 115 LYS HZ2 1 1
8 20282 1 1 115 LYS HZ3 H 1.400 -3.290 23.218 1.00 . A A . 115 LYS HZ3 1 1
8 20283 1 1 115 LYS N N -1.778 -4.089 19.455 1.00 . A A . 115 LYS N 1 1
8 20284 1 1 115 LYS NZ N 2.165 -3.995 23.126 1.00 . A A . 115 LYS NZ 1 1
8 20285 1 1 115 LYS O O -3.294 -3.370 21.707 1.00 . A A . 115 LYS O 1 1
8 20286 1 1 116 PRO C C -3.474 -3.957 24.664 1.00 . A A . 116 PRO C 1 1
8 20287 1 1 116 PRO CA C -3.353 -5.237 23.829 1.00 . A A . 116 PRO CA 1 1
8 20288 1 1 116 PRO CB C -2.830 -6.390 24.688 1.00 . A A . 116 PRO CB 1 1
8 20289 1 1 116 PRO CD C -1.356 -6.216 22.826 1.00 . A A . 116 PRO CD 1 1
8 20290 1 1 116 PRO CG C -1.996 -7.202 23.760 1.00 . A A . 116 PRO CG 1 1
8 20291 1 1 116 PRO HA H -4.325 -5.495 23.434 1.00 . A A . 116 PRO HA 1 1
8 20292 1 1 116 PRO HB2 H -2.245 -5.998 25.507 1.00 . A A . 116 PRO HB2 1 1
8 20293 1 1 116 PRO HB3 H -3.661 -6.963 25.073 1.00 . A A . 116 PRO HB3 1 1
8 20294 1 1 116 PRO HD2 H -0.424 -5.856 23.234 1.00 . A A . 116 PRO HD2 1 1
8 20295 1 1 116 PRO HD3 H -1.198 -6.660 21.851 1.00 . A A . 116 PRO HD3 1 1
8 20296 1 1 116 PRO HG2 H -1.240 -7.739 24.317 1.00 . A A . 116 PRO HG2 1 1
8 20297 1 1 116 PRO HG3 H -2.619 -7.891 23.209 1.00 . A A . 116 PRO HG3 1 1
8 20298 1 1 116 PRO N N -2.351 -5.134 22.751 1.00 . A A . 116 PRO N 1 1
8 20299 1 1 116 PRO O O -4.329 -3.853 25.545 1.00 . A A . 116 PRO O 1 1
8 20300 1 1 117 ASP C C -3.887 -0.911 24.509 1.00 . A A . 117 ASP C 1 1
8 20301 1 1 117 ASP CA C -2.672 -1.683 25.015 1.00 . A A . 117 ASP CA 1 1
8 20302 1 1 117 ASP CB C -1.404 -0.878 24.709 1.00 . A A . 117 ASP CB 1 1
8 20303 1 1 117 ASP CG C -0.129 -1.641 25.005 1.00 . A A . 117 ASP CG 1 1
8 20304 1 1 117 ASP H H -1.904 -3.167 23.726 1.00 . A A . 117 ASP H 1 1
8 20305 1 1 117 ASP HA H -2.758 -1.825 26.082 1.00 . A A . 117 ASP HA 1 1
8 20306 1 1 117 ASP HB2 H -1.401 -0.610 23.663 1.00 . A A . 117 ASP HB2 1 1
8 20307 1 1 117 ASP HB3 H -1.408 0.022 25.304 1.00 . A A . 117 ASP HB3 1 1
8 20308 1 1 117 ASP N N -2.610 -2.991 24.380 1.00 . A A . 117 ASP N 1 1
8 20309 1 1 117 ASP O O -4.445 -0.072 25.215 1.00 . A A . 117 ASP O 1 1
8 20310 1 1 117 ASP OD1 O 0.335 -1.617 26.161 1.00 . A A . 117 ASP OD1 1 1
8 20311 1 1 117 ASP OD2 O 0.426 -2.259 24.073 1.00 . A A . 117 ASP OD2 1 1
8 20312 1 1 118 ALA C C -6.708 -1.255 22.806 1.00 . A A . 118 ALA C 1 1
8 20313 1 1 118 ALA CA C -5.391 -0.504 22.631 1.00 . A A . 118 ALA CA 1 1
8 20314 1 1 118 ALA CB C -5.086 -0.303 21.154 1.00 . A A . 118 ALA CB 1 1
8 20315 1 1 118 ALA H H -3.847 -1.942 22.794 1.00 . A A . 118 ALA H 1 1
8 20316 1 1 118 ALA HA H -5.478 0.469 23.092 1.00 . A A . 118 ALA HA 1 1
8 20317 1 1 118 ALA HB1 H -4.151 0.228 21.048 1.00 . A A . 118 ALA HB1 1 1
8 20318 1 1 118 ALA HB2 H -5.879 0.271 20.698 1.00 . A A . 118 ALA HB2 1 1
8 20319 1 1 118 ALA HB3 H -5.012 -1.264 20.667 1.00 . A A . 118 ALA HB3 1 1
8 20320 1 1 118 ALA N N -4.293 -1.211 23.278 1.00 . A A . 118 ALA N 1 1
8 20321 1 1 118 ALA O O -6.748 -2.481 22.715 1.00 . A A . 118 ALA O 1 1
8 20322 1 1 119 PRO C C -9.913 -1.355 22.003 1.00 . A A . 119 PRO C 1 1
8 20323 1 1 119 PRO CA C -9.126 -1.103 23.292 1.00 . A A . 119 PRO CA 1 1
8 20324 1 1 119 PRO CB C -9.833 -0.033 24.143 1.00 . A A . 119 PRO CB 1 1
8 20325 1 1 119 PRO CD C -7.858 0.933 23.142 1.00 . A A . 119 PRO CD 1 1
8 20326 1 1 119 PRO CG C -8.909 1.151 24.195 1.00 . A A . 119 PRO CG 1 1
8 20327 1 1 119 PRO HA H -9.056 -2.021 23.853 1.00 . A A . 119 PRO HA 1 1
8 20328 1 1 119 PRO HB2 H -10.773 0.227 23.680 1.00 . A A . 119 PRO HB2 1 1
8 20329 1 1 119 PRO HB3 H -10.016 -0.427 25.133 1.00 . A A . 119 PRO HB3 1 1
8 20330 1 1 119 PRO HD2 H -8.163 1.371 22.203 1.00 . A A . 119 PRO HD2 1 1
8 20331 1 1 119 PRO HD3 H -6.909 1.337 23.462 1.00 . A A . 119 PRO HD3 1 1
8 20332 1 1 119 PRO HG2 H -9.463 2.054 23.984 1.00 . A A . 119 PRO HG2 1 1
8 20333 1 1 119 PRO HG3 H -8.452 1.214 25.172 1.00 . A A . 119 PRO HG3 1 1
8 20334 1 1 119 PRO N N -7.806 -0.524 23.052 1.00 . A A . 119 PRO N 1 1
8 20335 1 1 119 PRO O O -11.140 -1.453 22.026 1.00 . A A . 119 PRO O 1 1
8 20336 1 1 120 VAL C C -9.842 -3.260 19.362 1.00 . A A . 120 VAL C 1 1
8 20337 1 1 120 VAL CA C -9.840 -1.755 19.607 1.00 . A A . 120 VAL CA 1 1
8 20338 1 1 120 VAL CB C -9.149 -1.013 18.439 1.00 . A A . 120 VAL CB 1 1
8 20339 1 1 120 VAL CG1 C -9.362 0.487 18.568 1.00 . A A . 120 VAL CG1 1 1
8 20340 1 1 120 VAL CG2 C -7.662 -1.329 18.385 1.00 . A A . 120 VAL CG2 1 1
8 20341 1 1 120 VAL H H -8.234 -1.353 20.927 1.00 . A A . 120 VAL H 1 1
8 20342 1 1 120 VAL HA H -10.868 -1.419 19.659 1.00 . A A . 120 VAL HA 1 1
8 20343 1 1 120 VAL HB H -9.600 -1.340 17.513 1.00 . A A . 120 VAL HB 1 1
8 20344 1 1 120 VAL HG11 H -8.950 0.831 19.505 1.00 . A A . 120 VAL HG11 1 1
8 20345 1 1 120 VAL HG12 H -10.420 0.705 18.539 1.00 . A A . 120 VAL HG12 1 1
8 20346 1 1 120 VAL HG13 H -8.868 0.992 17.750 1.00 . A A . 120 VAL HG13 1 1
8 20347 1 1 120 VAL HG21 H -7.525 -2.389 18.234 1.00 . A A . 120 VAL HG21 1 1
8 20348 1 1 120 VAL HG22 H -7.197 -1.034 19.314 1.00 . A A . 120 VAL HG22 1 1
8 20349 1 1 120 VAL HG23 H -7.211 -0.787 17.567 1.00 . A A . 120 VAL HG23 1 1
8 20350 1 1 120 VAL N N -9.206 -1.458 20.886 1.00 . A A . 120 VAL N 1 1
8 20351 1 1 120 VAL O O -8.792 -3.906 19.340 1.00 . A A . 120 VAL O 1 1
8 20352 1 1 121 ASP C C -11.274 -5.804 17.751 1.00 . A A . 121 ASP C 1 1
8 20353 1 1 121 ASP CA C -11.173 -5.269 19.166 1.00 . A A . 121 ASP CA 1 1
8 20354 1 1 121 ASP CB C -12.406 -5.699 19.966 1.00 . A A . 121 ASP CB 1 1
8 20355 1 1 121 ASP CG C -12.350 -5.257 21.411 1.00 . A A . 121 ASP CG 1 1
8 20356 1 1 121 ASP H H -11.818 -3.250 19.035 1.00 . A A . 121 ASP H 1 1
8 20357 1 1 121 ASP HA H -10.296 -5.691 19.631 1.00 . A A . 121 ASP HA 1 1
8 20358 1 1 121 ASP HB2 H -13.288 -5.270 19.514 1.00 . A A . 121 ASP HB2 1 1
8 20359 1 1 121 ASP HB3 H -12.484 -6.777 19.940 1.00 . A A . 121 ASP HB3 1 1
8 20360 1 1 121 ASP N N -11.025 -3.822 19.179 1.00 . A A . 121 ASP N 1 1
8 20361 1 1 121 ASP O O -12.368 -6.113 17.284 1.00 . A A . 121 ASP O 1 1
8 20362 1 1 121 ASP OD1 O -11.603 -5.873 22.199 1.00 . A A . 121 ASP OD1 1 1
8 20363 1 1 121 ASP OD2 O -13.069 -4.295 21.771 1.00 . A A . 121 ASP OD2 1 1
8 20364 1 1 122 ASP C C -10.887 -5.741 14.712 1.00 . A A . 122 ASP C 1 1
8 20365 1 1 122 ASP CA C -10.015 -6.468 15.732 1.00 . A A . 122 ASP CA 1 1
8 20366 1 1 122 ASP CB C -10.406 -7.953 15.754 1.00 . A A . 122 ASP CB 1 1
8 20367 1 1 122 ASP CG C -9.497 -8.803 16.619 1.00 . A A . 122 ASP CG 1 1
8 20368 1 1 122 ASP H H -9.315 -5.521 17.499 1.00 . A A . 122 ASP H 1 1
8 20369 1 1 122 ASP HA H -8.983 -6.387 15.423 1.00 . A A . 122 ASP HA 1 1
8 20370 1 1 122 ASP HB2 H -11.413 -8.044 16.135 1.00 . A A . 122 ASP HB2 1 1
8 20371 1 1 122 ASP HB3 H -10.375 -8.340 14.746 1.00 . A A . 122 ASP HB3 1 1
8 20372 1 1 122 ASP N N -10.125 -5.875 17.074 1.00 . A A . 122 ASP N 1 1
8 20373 1 1 122 ASP O O -10.408 -4.896 13.952 1.00 . A A . 122 ASP O 1 1
8 20374 1 1 122 ASP OD1 O -9.602 -8.727 17.857 1.00 . A A . 122 ASP OD1 1 1
8 20375 1 1 122 ASP OD2 O -8.678 -9.564 16.067 1.00 . A A . 122 ASP OD2 1 1
8 20376 1 1 123 ALA C C -13.226 -4.067 13.723 1.00 . A A . 123 ALA C 1 1
8 20377 1 1 123 ALA CA C -13.144 -5.585 13.768 1.00 . A A . 123 ALA CA 1 1
8 20378 1 1 123 ALA CB C -14.511 -6.173 14.070 1.00 . A A . 123 ALA CB 1 1
8 20379 1 1 123 ALA H H -12.496 -6.628 15.480 1.00 . A A . 123 ALA H 1 1
8 20380 1 1 123 ALA HA H -12.837 -5.945 12.796 1.00 . A A . 123 ALA HA 1 1
8 20381 1 1 123 ALA HB1 H -15.209 -5.875 13.303 1.00 . A A . 123 ALA HB1 1 1
8 20382 1 1 123 ALA HB2 H -14.855 -5.811 15.030 1.00 . A A . 123 ALA HB2 1 1
8 20383 1 1 123 ALA HB3 H -14.443 -7.251 14.098 1.00 . A A . 123 ALA HB3 1 1
8 20384 1 1 123 ALA N N -12.177 -6.058 14.744 1.00 . A A . 123 ALA N 1 1
8 20385 1 1 123 ALA O O -13.637 -3.507 12.708 1.00 . A A . 123 ALA O 1 1
8 20386 1 1 124 TRP C C -11.959 -1.420 13.711 1.00 . A A . 124 TRP C 1 1
8 20387 1 1 124 TRP CA C -12.832 -1.945 14.846 1.00 . A A . 124 TRP CA 1 1
8 20388 1 1 124 TRP CB C -12.304 -1.434 16.192 1.00 . A A . 124 TRP CB 1 1
8 20389 1 1 124 TRP CD1 C -11.515 0.976 15.786 1.00 . A A . 124 TRP CD1 1 1
8 20390 1 1 124 TRP CD2 C -13.349 0.814 17.059 1.00 . A A . 124 TRP CD2 1 1
8 20391 1 1 124 TRP CE2 C -13.025 2.176 16.907 1.00 . A A . 124 TRP CE2 1 1
8 20392 1 1 124 TRP CE3 C -14.466 0.470 17.823 1.00 . A A . 124 TRP CE3 1 1
8 20393 1 1 124 TRP CG C -12.372 0.061 16.329 1.00 . A A . 124 TRP CG 1 1
8 20394 1 1 124 TRP CH2 C -14.866 2.824 18.236 1.00 . A A . 124 TRP CH2 1 1
8 20395 1 1 124 TRP CZ2 C -13.778 3.191 17.494 1.00 . A A . 124 TRP CZ2 1 1
8 20396 1 1 124 TRP CZ3 C -15.212 1.478 18.405 1.00 . A A . 124 TRP CZ3 1 1
8 20397 1 1 124 TRP H H -12.570 -3.900 15.616 1.00 . A A . 124 TRP H 1 1
8 20398 1 1 124 TRP HA H -13.843 -1.599 14.709 1.00 . A A . 124 TRP HA 1 1
8 20399 1 1 124 TRP HB2 H -12.888 -1.868 16.990 1.00 . A A . 124 TRP HB2 1 1
8 20400 1 1 124 TRP HB3 H -11.272 -1.733 16.303 1.00 . A A . 124 TRP HB3 1 1
8 20401 1 1 124 TRP HD1 H -10.663 0.719 15.173 1.00 . A A . 124 TRP HD1 1 1
8 20402 1 1 124 TRP HE1 H -11.451 3.082 15.846 1.00 . A A . 124 TRP HE1 1 1
8 20403 1 1 124 TRP HE3 H -14.749 -0.563 17.964 1.00 . A A . 124 TRP HE3 1 1
8 20404 1 1 124 TRP HH2 H -15.477 3.578 18.710 1.00 . A A . 124 TRP HH2 1 1
8 20405 1 1 124 TRP HZ2 H -13.524 4.234 17.374 1.00 . A A . 124 TRP HZ2 1 1
8 20406 1 1 124 TRP HZ3 H -16.079 1.230 19.000 1.00 . A A . 124 TRP HZ3 1 1
8 20407 1 1 124 TRP N N -12.847 -3.401 14.817 1.00 . A A . 124 TRP N 1 1
8 20408 1 1 124 TRP NE1 N -11.905 2.249 16.123 1.00 . A A . 124 TRP NE1 1 1
8 20409 1 1 124 TRP O O -12.423 -0.691 12.826 1.00 . A A . 124 TRP O 1 1
8 20410 1 1 125 MET C C -10.087 -1.995 11.366 1.00 . A A . 125 MET C 1 1
8 20411 1 1 125 MET CA C -9.748 -1.391 12.719 1.00 . A A . 125 MET CA 1 1
8 20412 1 1 125 MET CB C -8.323 -1.775 13.124 1.00 . A A . 125 MET CB 1 1
8 20413 1 1 125 MET CE C -6.644 0.959 13.091 1.00 . A A . 125 MET CE 1 1
8 20414 1 1 125 MET CG C -7.864 -1.144 14.429 1.00 . A A . 125 MET CG 1 1
8 20415 1 1 125 MET H H -10.408 -2.455 14.419 1.00 . A A . 125 MET H 1 1
8 20416 1 1 125 MET HA H -9.815 -0.315 12.648 1.00 . A A . 125 MET HA 1 1
8 20417 1 1 125 MET HB2 H -8.269 -2.848 13.230 1.00 . A A . 125 MET HB2 1 1
8 20418 1 1 125 MET HB3 H -7.645 -1.465 12.342 1.00 . A A . 125 MET HB3 1 1
8 20419 1 1 125 MET HE1 H -6.961 0.478 12.176 1.00 . A A . 125 MET HE1 1 1
8 20420 1 1 125 MET HE2 H -5.690 0.557 13.398 1.00 . A A . 125 MET HE2 1 1
8 20421 1 1 125 MET HE3 H -6.551 2.021 12.924 1.00 . A A . 125 MET HE3 1 1
8 20422 1 1 125 MET HG2 H -8.528 -1.462 15.219 1.00 . A A . 125 MET HG2 1 1
8 20423 1 1 125 MET HG3 H -6.863 -1.486 14.646 1.00 . A A . 125 MET HG3 1 1
8 20424 1 1 125 MET N N -10.701 -1.830 13.722 1.00 . A A . 125 MET N 1 1
8 20425 1 1 125 MET O O -10.052 -1.307 10.352 1.00 . A A . 125 MET O 1 1
8 20426 1 1 125 MET SD S -7.860 0.660 14.373 1.00 . A A . 125 MET SD 1 1
8 20427 1 1 126 THR C C -11.913 -3.305 9.362 1.00 . A A . 126 THR C 1 1
8 20428 1 1 126 THR CA C -10.785 -3.994 10.140 1.00 . A A . 126 THR CA 1 1
8 20429 1 1 126 THR CB C -11.190 -5.446 10.460 1.00 . A A . 126 THR CB 1 1
8 20430 1 1 126 THR CG2 C -11.639 -6.194 9.211 1.00 . A A . 126 THR CG2 1 1
8 20431 1 1 126 THR H H -10.463 -3.766 12.218 1.00 . A A . 126 THR H 1 1
8 20432 1 1 126 THR HA H -9.904 -4.023 9.517 1.00 . A A . 126 THR HA 1 1
8 20433 1 1 126 THR HB H -12.008 -5.421 11.161 1.00 . A A . 126 THR HB 1 1
8 20434 1 1 126 THR HG1 H -9.453 -6.373 10.375 1.00 . A A . 126 THR HG1 1 1
8 20435 1 1 126 THR HG21 H -10.825 -6.235 8.502 1.00 . A A . 126 THR HG21 1 1
8 20436 1 1 126 THR HG22 H -12.480 -5.682 8.768 1.00 . A A . 126 THR HG22 1 1
8 20437 1 1 126 THR HG23 H -11.931 -7.200 9.480 1.00 . A A . 126 THR HG23 1 1
8 20438 1 1 126 THR N N -10.442 -3.277 11.366 1.00 . A A . 126 THR N 1 1
8 20439 1 1 126 THR O O -11.843 -3.178 8.139 1.00 . A A . 126 THR O 1 1
8 20440 1 1 126 THR OG1 O -10.085 -6.131 11.061 1.00 . A A . 126 THR OG1 1 1
8 20441 1 1 127 ASP C C -13.633 -0.839 8.863 1.00 . A A . 127 ASP C 1 1
8 20442 1 1 127 ASP CA C -14.066 -2.196 9.401 1.00 . A A . 127 ASP CA 1 1
8 20443 1 1 127 ASP CB C -15.257 -2.037 10.345 1.00 . A A . 127 ASP CB 1 1
8 20444 1 1 127 ASP CG C -16.567 -2.382 9.663 1.00 . A A . 127 ASP CG 1 1
8 20445 1 1 127 ASP H H -12.952 -2.953 11.044 1.00 . A A . 127 ASP H 1 1
8 20446 1 1 127 ASP HA H -14.358 -2.818 8.568 1.00 . A A . 127 ASP HA 1 1
8 20447 1 1 127 ASP HB2 H -15.130 -2.693 11.193 1.00 . A A . 127 ASP HB2 1 1
8 20448 1 1 127 ASP HB3 H -15.307 -1.014 10.686 1.00 . A A . 127 ASP HB3 1 1
8 20449 1 1 127 ASP N N -12.944 -2.849 10.066 1.00 . A A . 127 ASP N 1 1
8 20450 1 1 127 ASP O O -14.076 -0.413 7.794 1.00 . A A . 127 ASP O 1 1
8 20451 1 1 127 ASP OD1 O -17.064 -1.568 8.855 1.00 . A A . 127 ASP OD1 1 1
8 20452 1 1 127 ASP OD2 O -17.090 -3.492 9.911 1.00 . A A . 127 ASP OD2 1 1
8 20453 1 1 128 ASN C C -11.348 0.831 7.871 1.00 . A A . 128 ASN C 1 1
8 20454 1 1 128 ASN CA C -12.157 1.080 9.133 1.00 . A A . 128 ASN CA 1 1
8 20455 1 1 128 ASN CB C -11.265 1.723 10.200 1.00 . A A . 128 ASN CB 1 1
8 20456 1 1 128 ASN CG C -12.036 2.625 11.143 1.00 . A A . 128 ASN CG 1 1
8 20457 1 1 128 ASN H H -12.503 -0.517 10.492 1.00 . A A . 128 ASN H 1 1
8 20458 1 1 128 ASN HA H -12.964 1.758 8.895 1.00 . A A . 128 ASN HA 1 1
8 20459 1 1 128 ASN HB2 H -10.797 0.944 10.782 1.00 . A A . 128 ASN HB2 1 1
8 20460 1 1 128 ASN HB3 H -10.502 2.311 9.712 1.00 . A A . 128 ASN HB3 1 1
8 20461 1 1 128 ASN HD21 H -12.362 1.105 12.375 1.00 . A A . 128 ASN HD21 1 1
8 20462 1 1 128 ASN HD22 H -13.023 2.628 12.858 1.00 . A A . 128 ASN HD22 1 1
8 20463 1 1 128 ASN N N -12.753 -0.167 9.607 1.00 . A A . 128 ASN N 1 1
8 20464 1 1 128 ASN ND2 N -12.521 2.063 12.235 1.00 . A A . 128 ASN ND2 1 1
8 20465 1 1 128 ASN O O -11.348 1.656 6.962 1.00 . A A . 128 ASN O 1 1
8 20466 1 1 128 ASN OD1 O -12.189 3.821 10.893 1.00 . A A . 128 ASN OD1 1 1
8 20467 1 1 129 ILE C C -10.788 -0.659 5.400 1.00 . A A . 129 ILE C 1 1
8 20468 1 1 129 ILE CA C -9.901 -0.700 6.636 1.00 . A A . 129 ILE CA 1 1
8 20469 1 1 129 ILE CB C -9.295 -2.122 6.757 1.00 . A A . 129 ILE CB 1 1
8 20470 1 1 129 ILE CD1 C -7.330 -1.262 8.149 1.00 . A A . 129 ILE CD1 1 1
8 20471 1 1 129 ILE CG1 C -8.456 -2.264 8.030 1.00 . A A . 129 ILE CG1 1 1
8 20472 1 1 129 ILE CG2 C -8.453 -2.451 5.530 1.00 . A A . 129 ILE CG2 1 1
8 20473 1 1 129 ILE H H -10.686 -0.918 8.594 1.00 . A A . 129 ILE H 1 1
8 20474 1 1 129 ILE HA H -9.094 0.009 6.515 1.00 . A A . 129 ILE HA 1 1
8 20475 1 1 129 ILE HB H -10.111 -2.828 6.796 1.00 . A A . 129 ILE HB 1 1
8 20476 1 1 129 ILE HD11 H -6.803 -1.426 9.076 1.00 . A A . 129 ILE HD11 1 1
8 20477 1 1 129 ILE HD12 H -7.737 -0.262 8.136 1.00 . A A . 129 ILE HD12 1 1
8 20478 1 1 129 ILE HD13 H -6.650 -1.385 7.319 1.00 . A A . 129 ILE HD13 1 1
8 20479 1 1 129 ILE HG12 H -9.097 -2.139 8.890 1.00 . A A . 129 ILE HG12 1 1
8 20480 1 1 129 ILE HG13 H -8.021 -3.253 8.055 1.00 . A A . 129 ILE HG13 1 1
8 20481 1 1 129 ILE HG21 H -8.028 -3.438 5.639 1.00 . A A . 129 ILE HG21 1 1
8 20482 1 1 129 ILE HG22 H -7.659 -1.726 5.432 1.00 . A A . 129 ILE HG22 1 1
8 20483 1 1 129 ILE HG23 H -9.076 -2.423 4.648 1.00 . A A . 129 ILE HG23 1 1
8 20484 1 1 129 ILE N N -10.671 -0.317 7.816 1.00 . A A . 129 ILE N 1 1
8 20485 1 1 129 ILE O O -10.470 0.009 4.424 1.00 . A A . 129 ILE O 1 1
8 20486 1 1 130 ASN C C -13.207 -0.018 3.862 1.00 . A A . 130 ASN C 1 1
8 20487 1 1 130 ASN CA C -12.848 -1.419 4.341 1.00 . A A . 130 ASN CA 1 1
8 20488 1 1 130 ASN CB C -14.126 -2.173 4.727 1.00 . A A . 130 ASN CB 1 1
8 20489 1 1 130 ASN CG C -13.866 -3.611 5.131 1.00 . A A . 130 ASN CG 1 1
8 20490 1 1 130 ASN H H -12.121 -1.858 6.285 1.00 . A A . 130 ASN H 1 1
8 20491 1 1 130 ASN HA H -12.361 -1.947 3.533 1.00 . A A . 130 ASN HA 1 1
8 20492 1 1 130 ASN HB2 H -14.596 -1.667 5.559 1.00 . A A . 130 ASN HB2 1 1
8 20493 1 1 130 ASN HB3 H -14.803 -2.172 3.885 1.00 . A A . 130 ASN HB3 1 1
8 20494 1 1 130 ASN HD21 H -15.491 -3.602 6.276 1.00 . A A . 130 ASN HD21 1 1
8 20495 1 1 130 ASN HD22 H -14.588 -5.080 6.249 1.00 . A A . 130 ASN HD22 1 1
8 20496 1 1 130 ASN N N -11.914 -1.361 5.464 1.00 . A A . 130 ASN N 1 1
8 20497 1 1 130 ASN ND2 N -14.735 -4.153 5.968 1.00 . A A . 130 ASN ND2 1 1
8 20498 1 1 130 ASN O O -12.990 0.325 2.700 1.00 . A A . 130 ASN O 1 1
8 20499 1 1 130 ASN OD1 O -12.906 -4.232 4.683 1.00 . A A . 130 ASN OD1 1 1
8 20500 1 1 131 ARG C C -13.007 3.010 3.983 1.00 . A A . 131 ARG C 1 1
8 20501 1 1 131 ARG CA C -14.171 2.140 4.453 1.00 . A A . 131 ARG CA 1 1
8 20502 1 1 131 ARG CB C -14.826 2.772 5.684 1.00 . A A . 131 ARG CB 1 1
8 20503 1 1 131 ARG CD C -16.238 4.612 6.644 1.00 . A A . 131 ARG CD 1 1
8 20504 1 1 131 ARG CG C -15.715 3.963 5.371 1.00 . A A . 131 ARG CG 1 1
8 20505 1 1 131 ARG CZ C -17.558 6.696 6.816 1.00 . A A . 131 ARG CZ 1 1
8 20506 1 1 131 ARG H H -13.791 0.478 5.703 1.00 . A A . 131 ARG H 1 1
8 20507 1 1 131 ARG HA H -14.902 2.068 3.662 1.00 . A A . 131 ARG HA 1 1
8 20508 1 1 131 ARG HB2 H -15.427 2.025 6.179 1.00 . A A . 131 ARG HB2 1 1
8 20509 1 1 131 ARG HB3 H -14.049 3.099 6.361 1.00 . A A . 131 ARG HB3 1 1
8 20510 1 1 131 ARG HD2 H -16.497 3.834 7.348 1.00 . A A . 131 ARG HD2 1 1
8 20511 1 1 131 ARG HD3 H -15.458 5.230 7.064 1.00 . A A . 131 ARG HD3 1 1
8 20512 1 1 131 ARG HE H -18.171 5.015 5.914 1.00 . A A . 131 ARG HE 1 1
8 20513 1 1 131 ARG HG2 H -15.144 4.691 4.816 1.00 . A A . 131 ARG HG2 1 1
8 20514 1 1 131 ARG HG3 H -16.553 3.628 4.777 1.00 . A A . 131 ARG HG3 1 1
8 20515 1 1 131 ARG HH11 H -15.692 6.836 7.598 1.00 . A A . 131 ARG HH11 1 1
8 20516 1 1 131 ARG HH12 H -16.674 8.258 7.770 1.00 . A A . 131 ARG HH12 1 1
8 20517 1 1 131 ARG HH21 H -19.449 6.883 6.116 1.00 . A A . 131 ARG HH21 1 1
8 20518 1 1 131 ARG HH22 H -18.808 8.298 6.901 1.00 . A A . 131 ARG HH22 1 1
8 20519 1 1 131 ARG N N -13.717 0.794 4.778 1.00 . A A . 131 ARG N 1 1
8 20520 1 1 131 ARG NE N -17.419 5.439 6.398 1.00 . A A . 131 ARG NE 1 1
8 20521 1 1 131 ARG NH1 N -16.560 7.313 7.442 1.00 . A A . 131 ARG NH1 1 1
8 20522 1 1 131 ARG NH2 N -18.696 7.342 6.594 1.00 . A A . 131 ARG NH2 1 1
8 20523 1 1 131 ARG O O -12.970 3.461 2.833 1.00 . A A . 131 ARG O 1 1
8 20524 1 1 132 ASN C C -10.086 3.696 3.448 1.00 . A A . 132 ASN C 1 1
8 20525 1 1 132 ASN CA C -10.940 4.130 4.636 1.00 . A A . 132 ASN CA 1 1
8 20526 1 1 132 ASN CB C -10.061 4.254 5.889 1.00 . A A . 132 ASN CB 1 1
8 20527 1 1 132 ASN CG C -10.762 4.932 7.054 1.00 . A A . 132 ASN CG 1 1
8 20528 1 1 132 ASN H H -12.063 2.698 5.716 1.00 . A A . 132 ASN H 1 1
8 20529 1 1 132 ASN HA H -11.367 5.096 4.416 1.00 . A A . 132 ASN HA 1 1
8 20530 1 1 132 ASN HB2 H -9.767 3.264 6.211 1.00 . A A . 132 ASN HB2 1 1
8 20531 1 1 132 ASN HB3 H -9.178 4.824 5.645 1.00 . A A . 132 ASN HB3 1 1
8 20532 1 1 132 ASN HD21 H -11.927 5.959 5.817 1.00 . A A . 132 ASN HD21 1 1
8 20533 1 1 132 ASN HD22 H -12.184 6.243 7.500 1.00 . A A . 132 ASN HD22 1 1
8 20534 1 1 132 ASN N N -12.042 3.206 4.872 1.00 . A A . 132 ASN N 1 1
8 20535 1 1 132 ASN ND2 N -11.719 5.798 6.760 1.00 . A A . 132 ASN ND2 1 1
8 20536 1 1 132 ASN O O -9.918 4.456 2.490 1.00 . A A . 132 ASN O 1 1
8 20537 1 1 132 ASN OD1 O -10.441 4.677 8.213 1.00 . A A . 132 ASN OD1 1 1
8 20538 1 1 133 SER C C -9.300 1.948 1.106 1.00 . A A . 133 SER C 1 1
8 20539 1 1 133 SER CA C -8.649 1.991 2.482 1.00 . A A . 133 SER CA 1 1
8 20540 1 1 133 SER CB C -8.099 0.608 2.847 1.00 . A A . 133 SER CB 1 1
8 20541 1 1 133 SER H H -9.825 1.870 4.235 1.00 . A A . 133 SER H 1 1
8 20542 1 1 133 SER HA H -7.824 2.688 2.444 1.00 . A A . 133 SER HA 1 1
8 20543 1 1 133 SER HB2 H -8.897 -0.125 2.799 1.00 . A A . 133 SER HB2 1 1
8 20544 1 1 133 SER HB3 H -7.322 0.334 2.149 1.00 . A A . 133 SER HB3 1 1
8 20545 1 1 133 SER HG H -6.746 1.125 4.168 1.00 . A A . 133 SER HG 1 1
8 20546 1 1 133 SER N N -9.573 2.470 3.498 1.00 . A A . 133 SER N 1 1
8 20547 1 1 133 SER O O -8.749 2.487 0.156 1.00 . A A . 133 SER O 1 1
8 20548 1 1 133 SER OG O -7.557 0.611 4.158 1.00 . A A . 133 SER OG 1 1
8 20549 1 1 134 ARG C C -11.427 2.459 -1.002 1.00 . A A . 134 ARG C 1 1
8 20550 1 1 134 ARG CA C -11.090 1.135 -0.321 1.00 . A A . 134 ARG CA 1 1
8 20551 1 1 134 ARG CB C -12.327 0.237 -0.239 1.00 . A A . 134 ARG CB 1 1
8 20552 1 1 134 ARG CD C -13.914 -1.252 -1.528 1.00 . A A . 134 ARG CD 1 1
8 20553 1 1 134 ARG CG C -12.886 -0.135 -1.606 1.00 . A A . 134 ARG CG 1 1
8 20554 1 1 134 ARG CZ C -14.545 -2.818 -3.341 1.00 . A A . 134 ARG CZ 1 1
8 20555 1 1 134 ARG H H -10.969 1.062 1.804 1.00 . A A . 134 ARG H 1 1
8 20556 1 1 134 ARG HA H -10.347 0.632 -0.926 1.00 . A A . 134 ARG HA 1 1
8 20557 1 1 134 ARG HB2 H -12.064 -0.674 0.282 1.00 . A A . 134 ARG HB2 1 1
8 20558 1 1 134 ARG HB3 H -13.097 0.751 0.316 1.00 . A A . 134 ARG HB3 1 1
8 20559 1 1 134 ARG HD2 H -13.446 -2.130 -1.106 1.00 . A A . 134 ARG HD2 1 1
8 20560 1 1 134 ARG HD3 H -14.727 -0.936 -0.891 1.00 . A A . 134 ARG HD3 1 1
8 20561 1 1 134 ARG HE H -14.733 -0.822 -3.420 1.00 . A A . 134 ARG HE 1 1
8 20562 1 1 134 ARG HG2 H -13.355 0.737 -2.036 1.00 . A A . 134 ARG HG2 1 1
8 20563 1 1 134 ARG HG3 H -12.069 -0.454 -2.239 1.00 . A A . 134 ARG HG3 1 1
8 20564 1 1 134 ARG HH11 H -13.823 -3.734 -1.679 1.00 . A A . 134 ARG HH11 1 1
8 20565 1 1 134 ARG HH12 H -14.245 -4.795 -2.992 1.00 . A A . 134 ARG HH12 1 1
8 20566 1 1 134 ARG HH21 H -15.296 -2.215 -5.125 1.00 . A A . 134 ARG HH21 1 1
8 20567 1 1 134 ARG HH22 H -15.093 -3.934 -4.953 1.00 . A A . 134 ARG HH22 1 1
8 20568 1 1 134 ARG N N -10.488 1.350 0.995 1.00 . A A . 134 ARG N 1 1
8 20569 1 1 134 ARG NE N -14.443 -1.581 -2.851 1.00 . A A . 134 ARG NE 1 1
8 20570 1 1 134 ARG NH1 N -14.180 -3.866 -2.612 1.00 . A A . 134 ARG NH1 1 1
8 20571 1 1 134 ARG NH2 N -15.018 -3.003 -4.570 1.00 . A A . 134 ARG NH2 1 1
8 20572 1 1 134 ARG O O -11.327 2.574 -2.222 1.00 . A A . 134 ARG O 1 1
8 20573 1 1 135 THR C C -10.766 5.343 -1.407 1.00 . A A . 135 THR C 1 1
8 20574 1 1 135 THR CA C -12.046 4.793 -0.767 1.00 . A A . 135 THR CA 1 1
8 20575 1 1 135 THR CB C -12.543 5.768 0.322 1.00 . A A . 135 THR CB 1 1
8 20576 1 1 135 THR CG2 C -12.931 7.110 -0.285 1.00 . A A . 135 THR CG2 1 1
8 20577 1 1 135 THR H H -11.919 3.311 0.748 1.00 . A A . 135 THR H 1 1
8 20578 1 1 135 THR HA H -12.811 4.707 -1.527 1.00 . A A . 135 THR HA 1 1
8 20579 1 1 135 THR HB H -11.746 5.927 1.034 1.00 . A A . 135 THR HB 1 1
8 20580 1 1 135 THR HG1 H -13.370 4.589 1.684 1.00 . A A . 135 THR HG1 1 1
8 20581 1 1 135 THR HG21 H -13.703 6.959 -1.025 1.00 . A A . 135 THR HG21 1 1
8 20582 1 1 135 THR HG22 H -12.067 7.558 -0.753 1.00 . A A . 135 THR HG22 1 1
8 20583 1 1 135 THR HG23 H -13.299 7.764 0.492 1.00 . A A . 135 THR HG23 1 1
8 20584 1 1 135 THR N N -11.802 3.465 -0.217 1.00 . A A . 135 THR N 1 1
8 20585 1 1 135 THR O O -10.770 5.818 -2.551 1.00 . A A . 135 THR O 1 1
8 20586 1 1 135 THR OG1 O -13.676 5.206 0.999 1.00 . A A . 135 THR OG1 1 1
8 20587 1 1 136 GLN C C -7.869 4.800 -2.291 1.00 . A A . 136 GLN C 1 1
8 20588 1 1 136 GLN CA C -8.368 5.691 -1.158 1.00 . A A . 136 GLN CA 1 1
8 20589 1 1 136 GLN CB C -7.352 5.701 -0.017 1.00 . A A . 136 GLN CB 1 1
8 20590 1 1 136 GLN CD C -6.665 6.692 2.198 1.00 . A A . 136 GLN CD 1 1
8 20591 1 1 136 GLN CG C -7.613 6.779 1.021 1.00 . A A . 136 GLN CG 1 1
8 20592 1 1 136 GLN H H -9.725 4.841 0.225 1.00 . A A . 136 GLN H 1 1
8 20593 1 1 136 GLN HA H -8.485 6.697 -1.532 1.00 . A A . 136 GLN HA 1 1
8 20594 1 1 136 GLN HB2 H -7.374 4.741 0.478 1.00 . A A . 136 GLN HB2 1 1
8 20595 1 1 136 GLN HB3 H -6.367 5.861 -0.429 1.00 . A A . 136 GLN HB3 1 1
8 20596 1 1 136 GLN HE21 H -6.652 8.667 2.359 1.00 . A A . 136 GLN HE21 1 1
8 20597 1 1 136 GLN HE22 H -5.640 7.818 3.477 1.00 . A A . 136 GLN HE22 1 1
8 20598 1 1 136 GLN HG2 H -7.498 7.746 0.556 1.00 . A A . 136 GLN HG2 1 1
8 20599 1 1 136 GLN HG3 H -8.626 6.672 1.385 1.00 . A A . 136 GLN HG3 1 1
8 20600 1 1 136 GLN N N -9.664 5.239 -0.672 1.00 . A A . 136 GLN N 1 1
8 20601 1 1 136 GLN NE2 N -6.293 7.839 2.738 1.00 . A A . 136 GLN NE2 1 1
8 20602 1 1 136 GLN O O -7.250 5.275 -3.240 1.00 . A A . 136 GLN O 1 1
8 20603 1 1 136 GLN OE1 O -6.255 5.603 2.603 1.00 . A A . 136 GLN OE1 1 1
8 20604 1 1 137 MET C C -8.495 2.800 -4.512 1.00 . A A . 137 MET C 1 1
8 20605 1 1 137 MET CA C -7.753 2.546 -3.209 1.00 . A A . 137 MET CA 1 1
8 20606 1 1 137 MET CB C -8.005 1.117 -2.737 1.00 . A A . 137 MET CB 1 1
8 20607 1 1 137 MET CE C -7.080 -1.886 -2.528 1.00 . A A . 137 MET CE 1 1
8 20608 1 1 137 MET CG C -7.117 0.694 -1.578 1.00 . A A . 137 MET CG 1 1
8 20609 1 1 137 MET H H -8.637 3.187 -1.394 1.00 . A A . 137 MET H 1 1
8 20610 1 1 137 MET HA H -6.695 2.674 -3.385 1.00 . A A . 137 MET HA 1 1
8 20611 1 1 137 MET HB2 H -9.035 1.029 -2.422 1.00 . A A . 137 MET HB2 1 1
8 20612 1 1 137 MET HB3 H -7.830 0.441 -3.560 1.00 . A A . 137 MET HB3 1 1
8 20613 1 1 137 MET HE1 H -7.300 -2.932 -2.388 1.00 . A A . 137 MET HE1 1 1
8 20614 1 1 137 MET HE2 H -6.033 -1.762 -2.766 1.00 . A A . 137 MET HE2 1 1
8 20615 1 1 137 MET HE3 H -7.679 -1.494 -3.339 1.00 . A A . 137 MET HE3 1 1
8 20616 1 1 137 MET HG2 H -6.086 0.755 -1.890 1.00 . A A . 137 MET HG2 1 1
8 20617 1 1 137 MET HG3 H -7.283 1.369 -0.751 1.00 . A A . 137 MET HG3 1 1
8 20618 1 1 137 MET N N -8.153 3.507 -2.189 1.00 . A A . 137 MET N 1 1
8 20619 1 1 137 MET O O -7.953 2.576 -5.590 1.00 . A A . 137 MET O 1 1
8 20620 1 1 137 MET SD S -7.456 -0.984 -1.029 1.00 . A A . 137 MET SD 1 1
8 20621 1 1 138 ALA C C -9.790 4.824 -6.275 1.00 . A A . 138 ALA C 1 1
8 20622 1 1 138 ALA CA C -10.495 3.668 -5.580 1.00 . A A . 138 ALA CA 1 1
8 20623 1 1 138 ALA CB C -11.914 4.058 -5.194 1.00 . A A . 138 ALA CB 1 1
8 20624 1 1 138 ALA H H -10.155 3.317 -3.520 1.00 . A A . 138 ALA H 1 1
8 20625 1 1 138 ALA HA H -10.545 2.826 -6.256 1.00 . A A . 138 ALA HA 1 1
8 20626 1 1 138 ALA HB1 H -12.469 4.321 -6.083 1.00 . A A . 138 ALA HB1 1 1
8 20627 1 1 138 ALA HB2 H -11.885 4.907 -4.526 1.00 . A A . 138 ALA HB2 1 1
8 20628 1 1 138 ALA HB3 H -12.396 3.227 -4.702 1.00 . A A . 138 ALA HB3 1 1
8 20629 1 1 138 ALA N N -9.736 3.262 -4.407 1.00 . A A . 138 ALA N 1 1
8 20630 1 1 138 ALA O O -9.685 4.858 -7.502 1.00 . A A . 138 ALA O 1 1
8 20631 1 1 139 LEU C C -7.207 6.341 -6.615 1.00 . A A . 139 LEU C 1 1
8 20632 1 1 139 LEU CA C -8.499 6.866 -5.983 1.00 . A A . 139 LEU CA 1 1
8 20633 1 1 139 LEU CB C -8.199 7.857 -4.844 1.00 . A A . 139 LEU CB 1 1
8 20634 1 1 139 LEU CD1 C -7.825 10.257 -4.230 1.00 . A A . 139 LEU CD1 1 1
8 20635 1 1 139 LEU CD2 C -6.004 8.996 -5.356 1.00 . A A . 139 LEU CD2 1 1
8 20636 1 1 139 LEU CG C -7.513 9.171 -5.247 1.00 . A A . 139 LEU CG 1 1
8 20637 1 1 139 LEU H H -9.470 5.700 -4.503 1.00 . A A . 139 LEU H 1 1
8 20638 1 1 139 LEU HA H -9.080 7.367 -6.743 1.00 . A A . 139 LEU HA 1 1
8 20639 1 1 139 LEU HB2 H -9.133 8.103 -4.362 1.00 . A A . 139 LEU HB2 1 1
8 20640 1 1 139 LEU HB3 H -7.567 7.357 -4.125 1.00 . A A . 139 LEU HB3 1 1
8 20641 1 1 139 LEU HD11 H -8.893 10.411 -4.184 1.00 . A A . 139 LEU HD11 1 1
8 20642 1 1 139 LEU HD12 H -7.341 11.176 -4.526 1.00 . A A . 139 LEU HD12 1 1
8 20643 1 1 139 LEU HD13 H -7.463 9.956 -3.259 1.00 . A A . 139 LEU HD13 1 1
8 20644 1 1 139 LEU HD21 H -5.781 8.242 -6.095 1.00 . A A . 139 LEU HD21 1 1
8 20645 1 1 139 LEU HD22 H -5.607 8.691 -4.398 1.00 . A A . 139 LEU HD22 1 1
8 20646 1 1 139 LEU HD23 H -5.553 9.932 -5.650 1.00 . A A . 139 LEU HD23 1 1
8 20647 1 1 139 LEU HG H -7.889 9.491 -6.208 1.00 . A A . 139 LEU HG 1 1
8 20648 1 1 139 LEU N N -9.292 5.756 -5.471 1.00 . A A . 139 LEU N 1 1
8 20649 1 1 139 LEU O O -6.783 6.810 -7.669 1.00 . A A . 139 LEU O 1 1
8 20650 1 1 140 ILE C C -5.605 4.021 -7.790 1.00 . A A . 140 ILE C 1 1
8 20651 1 1 140 ILE CA C -5.359 4.758 -6.475 1.00 . A A . 140 ILE CA 1 1
8 20652 1 1 140 ILE CB C -4.731 3.799 -5.439 1.00 . A A . 140 ILE CB 1 1
8 20653 1 1 140 ILE CD1 C -3.791 3.701 -3.071 1.00 . A A . 140 ILE CD1 1 1
8 20654 1 1 140 ILE CG1 C -4.326 4.577 -4.183 1.00 . A A . 140 ILE CG1 1 1
8 20655 1 1 140 ILE CG2 C -3.527 3.074 -6.029 1.00 . A A . 140 ILE CG2 1 1
8 20656 1 1 140 ILE H H -6.987 5.003 -5.137 1.00 . A A . 140 ILE H 1 1
8 20657 1 1 140 ILE HA H -4.661 5.563 -6.655 1.00 . A A . 140 ILE HA 1 1
8 20658 1 1 140 ILE HB H -5.471 3.059 -5.171 1.00 . A A . 140 ILE HB 1 1
8 20659 1 1 140 ILE HD11 H -2.936 3.146 -3.430 1.00 . A A . 140 ILE HD11 1 1
8 20660 1 1 140 ILE HD12 H -4.559 3.011 -2.756 1.00 . A A . 140 ILE HD12 1 1
8 20661 1 1 140 ILE HD13 H -3.494 4.319 -2.237 1.00 . A A . 140 ILE HD13 1 1
8 20662 1 1 140 ILE HG12 H -3.557 5.290 -4.442 1.00 . A A . 140 ILE HG12 1 1
8 20663 1 1 140 ILE HG13 H -5.187 5.108 -3.804 1.00 . A A . 140 ILE HG13 1 1
8 20664 1 1 140 ILE HG21 H -3.112 2.404 -5.290 1.00 . A A . 140 ILE HG21 1 1
8 20665 1 1 140 ILE HG22 H -2.779 3.798 -6.318 1.00 . A A . 140 ILE HG22 1 1
8 20666 1 1 140 ILE HG23 H -3.835 2.509 -6.896 1.00 . A A . 140 ILE HG23 1 1
8 20667 1 1 140 ILE N N -6.596 5.348 -5.972 1.00 . A A . 140 ILE N 1 1
8 20668 1 1 140 ILE O O -4.814 4.129 -8.726 1.00 . A A . 140 ILE O 1 1
8 20669 1 1 141 ARG C C -7.252 3.562 -10.228 1.00 . A A . 141 ARG C 1 1
8 20670 1 1 141 ARG CA C -7.098 2.579 -9.074 1.00 . A A . 141 ARG CA 1 1
8 20671 1 1 141 ARG CB C -8.401 1.797 -8.841 1.00 . A A . 141 ARG CB 1 1
8 20672 1 1 141 ARG CD C -9.883 1.718 -10.887 1.00 . A A . 141 ARG CD 1 1
8 20673 1 1 141 ARG CG C -8.867 0.971 -10.036 1.00 . A A . 141 ARG CG 1 1
8 20674 1 1 141 ARG CZ C -11.785 3.084 -10.095 1.00 . A A . 141 ARG CZ 1 1
8 20675 1 1 141 ARG H H -7.291 3.225 -7.064 1.00 . A A . 141 ARG H 1 1
8 20676 1 1 141 ARG HA H -6.307 1.884 -9.312 1.00 . A A . 141 ARG HA 1 1
8 20677 1 1 141 ARG HB2 H -8.257 1.126 -8.007 1.00 . A A . 141 ARG HB2 1 1
8 20678 1 1 141 ARG HB3 H -9.184 2.498 -8.590 1.00 . A A . 141 ARG HB3 1 1
8 20679 1 1 141 ARG HD2 H -9.475 2.685 -11.147 1.00 . A A . 141 ARG HD2 1 1
8 20680 1 1 141 ARG HD3 H -10.064 1.151 -11.789 1.00 . A A . 141 ARG HD3 1 1
8 20681 1 1 141 ARG HE H -11.559 1.115 -9.758 1.00 . A A . 141 ARG HE 1 1
8 20682 1 1 141 ARG HG2 H -8.012 0.729 -10.648 1.00 . A A . 141 ARG HG2 1 1
8 20683 1 1 141 ARG HG3 H -9.319 0.059 -9.672 1.00 . A A . 141 ARG HG3 1 1
8 20684 1 1 141 ARG HH11 H -10.462 4.077 -11.273 1.00 . A A . 141 ARG HH11 1 1
8 20685 1 1 141 ARG HH12 H -11.770 5.033 -10.649 1.00 . A A . 141 ARG HH12 1 1
8 20686 1 1 141 ARG HH21 H -13.315 2.369 -8.967 1.00 . A A . 141 ARG HH21 1 1
8 20687 1 1 141 ARG HH22 H -13.403 4.062 -9.350 1.00 . A A . 141 ARG HH22 1 1
8 20688 1 1 141 ARG N N -6.715 3.292 -7.859 1.00 . A A . 141 ARG N 1 1
8 20689 1 1 141 ARG NE N -11.153 1.912 -10.186 1.00 . A A . 141 ARG NE 1 1
8 20690 1 1 141 ARG NH1 N -11.303 4.150 -10.720 1.00 . A A . 141 ARG NH1 1 1
8 20691 1 1 141 ARG NH2 N -12.921 3.177 -9.415 1.00 . A A . 141 ARG NH2 1 1
8 20692 1 1 141 ARG O O -6.817 3.294 -11.348 1.00 . A A . 141 ARG O 1 1
8 20693 1 1 142 ASP C C -6.659 6.286 -11.374 1.00 . A A . 142 ASP C 1 1
8 20694 1 1 142 ASP CA C -8.019 5.774 -10.913 1.00 . A A . 142 ASP CA 1 1
8 20695 1 1 142 ASP CB C -8.831 6.918 -10.304 1.00 . A A . 142 ASP CB 1 1
8 20696 1 1 142 ASP CG C -8.979 8.104 -11.237 1.00 . A A . 142 ASP CG 1 1
8 20697 1 1 142 ASP H H -8.213 4.835 -9.026 1.00 . A A . 142 ASP H 1 1
8 20698 1 1 142 ASP HA H -8.552 5.374 -11.762 1.00 . A A . 142 ASP HA 1 1
8 20699 1 1 142 ASP HB2 H -9.818 6.556 -10.057 1.00 . A A . 142 ASP HB2 1 1
8 20700 1 1 142 ASP HB3 H -8.342 7.254 -9.401 1.00 . A A . 142 ASP HB3 1 1
8 20701 1 1 142 ASP N N -7.859 4.705 -9.933 1.00 . A A . 142 ASP N 1 1
8 20702 1 1 142 ASP O O -6.405 6.421 -12.571 1.00 . A A . 142 ASP O 1 1
8 20703 1 1 142 ASP OD1 O -9.934 8.112 -12.044 1.00 . A A . 142 ASP OD1 1 1
8 20704 1 1 142 ASP OD2 O -8.162 9.045 -11.145 1.00 . A A . 142 ASP OD2 1 1
8 20705 1 1 143 ARG C C -3.635 6.053 -11.534 1.00 . A A . 143 ARG C 1 1
8 20706 1 1 143 ARG CA C -4.442 7.048 -10.707 1.00 . A A . 143 ARG CA 1 1
8 20707 1 1 143 ARG CB C -3.697 7.367 -9.414 1.00 . A A . 143 ARG CB 1 1
8 20708 1 1 143 ARG CD C -4.281 9.798 -9.565 1.00 . A A . 143 ARG CD 1 1
8 20709 1 1 143 ARG CG C -4.250 8.570 -8.671 1.00 . A A . 143 ARG CG 1 1
8 20710 1 1 143 ARG CZ C -3.981 12.214 -9.233 1.00 . A A . 143 ARG CZ 1 1
8 20711 1 1 143 ARG H H -6.043 6.403 -9.477 1.00 . A A . 143 ARG H 1 1
8 20712 1 1 143 ARG HA H -4.553 7.958 -11.276 1.00 . A A . 143 ARG HA 1 1
8 20713 1 1 143 ARG HB2 H -3.755 6.510 -8.760 1.00 . A A . 143 ARG HB2 1 1
8 20714 1 1 143 ARG HB3 H -2.661 7.561 -9.648 1.00 . A A . 143 ARG HB3 1 1
8 20715 1 1 143 ARG HD2 H -3.366 9.833 -10.137 1.00 . A A . 143 ARG HD2 1 1
8 20716 1 1 143 ARG HD3 H -5.122 9.717 -10.238 1.00 . A A . 143 ARG HD3 1 1
8 20717 1 1 143 ARG HE H -4.803 10.972 -7.897 1.00 . A A . 143 ARG HE 1 1
8 20718 1 1 143 ARG HG2 H -5.256 8.349 -8.345 1.00 . A A . 143 ARG HG2 1 1
8 20719 1 1 143 ARG HG3 H -3.624 8.772 -7.815 1.00 . A A . 143 ARG HG3 1 1
8 20720 1 1 143 ARG HH11 H -3.524 11.547 -11.091 1.00 . A A . 143 ARG HH11 1 1
8 20721 1 1 143 ARG HH12 H -3.192 13.231 -10.809 1.00 . A A . 143 ARG HH12 1 1
8 20722 1 1 143 ARG HH21 H -4.415 13.185 -7.506 1.00 . A A . 143 ARG HH21 1 1
8 20723 1 1 143 ARG HH22 H -3.703 14.166 -8.758 1.00 . A A . 143 ARG HH22 1 1
8 20724 1 1 143 ARG N N -5.779 6.546 -10.414 1.00 . A A . 143 ARG N 1 1
8 20725 1 1 143 ARG NE N -4.406 11.033 -8.797 1.00 . A A . 143 ARG NE 1 1
8 20726 1 1 143 ARG NH1 N -3.533 12.341 -10.477 1.00 . A A . 143 ARG NH1 1 1
8 20727 1 1 143 ARG NH2 N -4.042 13.273 -8.440 1.00 . A A . 143 ARG NH2 1 1
8 20728 1 1 143 ARG O O -2.910 6.440 -12.451 1.00 . A A . 143 ARG O 1 1
8 20729 1 1 144 ILE C C -3.602 3.628 -13.367 1.00 . A A . 144 ILE C 1 1
8 20730 1 1 144 ILE CA C -3.052 3.736 -11.949 1.00 . A A . 144 ILE CA 1 1
8 20731 1 1 144 ILE CB C -3.126 2.363 -11.239 1.00 . A A . 144 ILE CB 1 1
8 20732 1 1 144 ILE CD1 C -2.271 1.086 -9.198 1.00 . A A . 144 ILE CD1 1 1
8 20733 1 1 144 ILE CG1 C -2.356 2.418 -9.915 1.00 . A A . 144 ILE CG1 1 1
8 20734 1 1 144 ILE CG2 C -2.572 1.259 -12.132 1.00 . A A . 144 ILE CG2 1 1
8 20735 1 1 144 ILE H H -4.323 4.522 -10.444 1.00 . A A . 144 ILE H 1 1
8 20736 1 1 144 ILE HA H -2.013 4.028 -12.008 1.00 . A A . 144 ILE HA 1 1
8 20737 1 1 144 ILE HB H -4.163 2.142 -11.035 1.00 . A A . 144 ILE HB 1 1
8 20738 1 1 144 ILE HD11 H -1.767 0.369 -9.832 1.00 . A A . 144 ILE HD11 1 1
8 20739 1 1 144 ILE HD12 H -3.268 0.732 -8.977 1.00 . A A . 144 ILE HD12 1 1
8 20740 1 1 144 ILE HD13 H -1.717 1.206 -8.279 1.00 . A A . 144 ILE HD13 1 1
8 20741 1 1 144 ILE HG12 H -1.347 2.753 -10.106 1.00 . A A . 144 ILE HG12 1 1
8 20742 1 1 144 ILE HG13 H -2.843 3.120 -9.253 1.00 . A A . 144 ILE HG13 1 1
8 20743 1 1 144 ILE HG21 H -1.534 1.459 -12.351 1.00 . A A . 144 ILE HG21 1 1
8 20744 1 1 144 ILE HG22 H -3.134 1.226 -13.054 1.00 . A A . 144 ILE HG22 1 1
8 20745 1 1 144 ILE HG23 H -2.657 0.310 -11.625 1.00 . A A . 144 ILE HG23 1 1
8 20746 1 1 144 ILE N N -3.753 4.773 -11.207 1.00 . A A . 144 ILE N 1 1
8 20747 1 1 144 ILE O O -2.839 3.503 -14.322 1.00 . A A . 144 ILE O 1 1
8 20748 1 1 145 GLU C C -5.142 4.892 -15.639 1.00 . A A . 145 GLU C 1 1
8 20749 1 1 145 GLU CA C -5.544 3.663 -14.828 1.00 . A A . 145 GLU CA 1 1
8 20750 1 1 145 GLU CB C -7.065 3.589 -14.714 1.00 . A A . 145 GLU CB 1 1
8 20751 1 1 145 GLU CD C -9.265 3.402 -15.940 1.00 . A A . 145 GLU CD 1 1
8 20752 1 1 145 GLU CG C -7.757 3.379 -16.051 1.00 . A A . 145 GLU CG 1 1
8 20753 1 1 145 GLU H H -5.490 3.788 -12.709 1.00 . A A . 145 GLU H 1 1
8 20754 1 1 145 GLU HA H -5.185 2.779 -15.334 1.00 . A A . 145 GLU HA 1 1
8 20755 1 1 145 GLU HB2 H -7.329 2.768 -14.062 1.00 . A A . 145 GLU HB2 1 1
8 20756 1 1 145 GLU HB3 H -7.429 4.510 -14.284 1.00 . A A . 145 GLU HB3 1 1
8 20757 1 1 145 GLU HG2 H -7.451 4.164 -16.726 1.00 . A A . 145 GLU HG2 1 1
8 20758 1 1 145 GLU HG3 H -7.455 2.423 -16.452 1.00 . A A . 145 GLU HG3 1 1
8 20759 1 1 145 GLU N N -4.921 3.704 -13.508 1.00 . A A . 145 GLU N 1 1
8 20760 1 1 145 GLU O O -5.002 4.825 -16.858 1.00 . A A . 145 GLU O 1 1
8 20761 1 1 145 GLU OE1 O -9.828 2.530 -15.249 1.00 . A A . 145 GLU OE1 1 1
8 20762 1 1 145 GLU OE2 O -9.900 4.286 -16.551 1.00 . A A . 145 GLU OE2 1 1
8 20763 1 1 146 GLN C C -3.103 6.990 -16.207 1.00 . A A . 146 GLN C 1 1
8 20764 1 1 146 GLN CA C -4.471 7.235 -15.572 1.00 . A A . 146 GLN CA 1 1
8 20765 1 1 146 GLN CB C -4.375 8.344 -14.520 1.00 . A A . 146 GLN CB 1 1
8 20766 1 1 146 GLN CD C -3.609 10.688 -13.966 1.00 . A A . 146 GLN CD 1 1
8 20767 1 1 146 GLN CG C -3.902 9.683 -15.065 1.00 . A A . 146 GLN CG 1 1
8 20768 1 1 146 GLN H H -5.176 6.017 -13.991 1.00 . A A . 146 GLN H 1 1
8 20769 1 1 146 GLN HA H -5.171 7.528 -16.339 1.00 . A A . 146 GLN HA 1 1
8 20770 1 1 146 GLN HB2 H -5.350 8.487 -14.077 1.00 . A A . 146 GLN HB2 1 1
8 20771 1 1 146 GLN HB3 H -3.684 8.031 -13.750 1.00 . A A . 146 GLN HB3 1 1
8 20772 1 1 146 GLN HE21 H -2.228 11.554 -15.096 1.00 . A A . 146 GLN HE21 1 1
8 20773 1 1 146 GLN HE22 H -2.457 12.244 -13.527 1.00 . A A . 146 GLN HE22 1 1
8 20774 1 1 146 GLN HG2 H -3.000 9.524 -15.637 1.00 . A A . 146 GLN HG2 1 1
8 20775 1 1 146 GLN HG3 H -4.670 10.087 -15.708 1.00 . A A . 146 GLN HG3 1 1
8 20776 1 1 146 GLN N N -4.960 6.011 -14.950 1.00 . A A . 146 GLN N 1 1
8 20777 1 1 146 GLN NE2 N -2.673 11.586 -14.222 1.00 . A A . 146 GLN NE2 1 1
8 20778 1 1 146 GLN O O -2.904 7.223 -17.399 1.00 . A A . 146 GLN O 1 1
8 20779 1 1 146 GLN OE1 O -4.214 10.656 -12.892 1.00 . A A . 146 GLN OE1 1 1
8 20780 1 1 147 ALA C C -0.807 5.077 -16.884 1.00 . A A . 147 ALA C 1 1
8 20781 1 1 147 ALA CA C -0.822 6.203 -15.857 1.00 . A A . 147 ALA CA 1 1
8 20782 1 1 147 ALA CB C 0.070 5.857 -14.675 1.00 . A A . 147 ALA CB 1 1
8 20783 1 1 147 ALA H H -2.407 6.304 -14.464 1.00 . A A . 147 ALA H 1 1
8 20784 1 1 147 ALA HA H -0.433 7.099 -16.318 1.00 . A A . 147 ALA HA 1 1
8 20785 1 1 147 ALA HB1 H -0.283 4.947 -14.211 1.00 . A A . 147 ALA HB1 1 1
8 20786 1 1 147 ALA HB2 H 0.043 6.662 -13.956 1.00 . A A . 147 ALA HB2 1 1
8 20787 1 1 147 ALA HB3 H 1.085 5.715 -15.018 1.00 . A A . 147 ALA HB3 1 1
8 20788 1 1 147 ALA N N -2.175 6.486 -15.399 1.00 . A A . 147 ALA N 1 1
8 20789 1 1 147 ALA O O 0.016 5.069 -17.794 1.00 . A A . 147 ALA O 1 1
8 20790 1 1 148 ALA C C -2.434 3.516 -19.003 1.00 . A A . 148 ALA C 1 1
8 20791 1 1 148 ALA CA C -1.847 3.026 -17.683 1.00 . A A . 148 ALA CA 1 1
8 20792 1 1 148 ALA CB C -2.706 1.917 -17.102 1.00 . A A . 148 ALA CB 1 1
8 20793 1 1 148 ALA H H -2.313 4.153 -15.947 1.00 . A A . 148 ALA H 1 1
8 20794 1 1 148 ALA HA H -0.860 2.628 -17.866 1.00 . A A . 148 ALA HA 1 1
8 20795 1 1 148 ALA HB1 H -3.707 2.287 -16.938 1.00 . A A . 148 ALA HB1 1 1
8 20796 1 1 148 ALA HB2 H -2.284 1.590 -16.163 1.00 . A A . 148 ALA HB2 1 1
8 20797 1 1 148 ALA HB3 H -2.737 1.086 -17.791 1.00 . A A . 148 ALA HB3 1 1
8 20798 1 1 148 ALA N N -1.719 4.126 -16.733 1.00 . A A . 148 ALA N 1 1
8 20799 1 1 148 ALA O O -2.096 3.011 -20.073 1.00 . A A . 148 ALA O 1 1
8 20800 1 1 149 GLY C C -2.796 5.872 -20.859 1.00 . A A . 149 GLY C 1 1
8 20801 1 1 149 GLY CA C -3.866 5.114 -20.109 1.00 . A A . 149 GLY CA 1 1
8 20802 1 1 149 GLY H H -3.632 4.791 -18.030 1.00 . A A . 149 GLY H 1 1
8 20803 1 1 149 GLY HA2 H -4.276 4.349 -20.753 1.00 . A A . 149 GLY HA2 1 1
8 20804 1 1 149 GLY HA3 H -4.652 5.799 -19.827 1.00 . A A . 149 GLY HA3 1 1
8 20805 1 1 149 GLY N N -3.326 4.494 -18.917 1.00 . A A . 149 GLY N 1 1
8 20806 1 1 149 GLY O O -2.905 6.097 -22.067 1.00 . A A . 149 GLY O 1 1
8 20807 1 1 150 GLU C C 0.376 5.841 -21.226 1.00 . A A . 150 GLU C 1 1
8 20808 1 1 150 GLU CA C -0.594 6.903 -20.707 1.00 . A A . 150 GLU CA 1 1
8 20809 1 1 150 GLU CB C 0.091 7.791 -19.669 1.00 . A A . 150 GLU CB 1 1
8 20810 1 1 150 GLU CD C -0.059 9.843 -18.211 1.00 . A A . 150 GLU CD 1 1
8 20811 1 1 150 GLU CG C -0.745 8.988 -19.252 1.00 . A A . 150 GLU CG 1 1
8 20812 1 1 150 GLU H H -1.810 6.164 -19.151 1.00 . A A . 150 GLU H 1 1
8 20813 1 1 150 GLU HA H -0.918 7.516 -21.536 1.00 . A A . 150 GLU HA 1 1
8 20814 1 1 150 GLU HB2 H 0.294 7.200 -18.786 1.00 . A A . 150 GLU HB2 1 1
8 20815 1 1 150 GLU HB3 H 1.024 8.152 -20.075 1.00 . A A . 150 GLU HB3 1 1
8 20816 1 1 150 GLU HG2 H -0.939 9.597 -20.123 1.00 . A A . 150 GLU HG2 1 1
8 20817 1 1 150 GLU HG3 H -1.681 8.632 -18.846 1.00 . A A . 150 GLU HG3 1 1
8 20818 1 1 150 GLU N N -1.768 6.279 -20.125 1.00 . A A . 150 GLU N 1 1
8 20819 1 1 150 GLU O O 0.594 5.727 -22.434 1.00 . A A . 150 GLU O 1 1
8 20820 1 1 150 GLU OE1 O 1.095 10.260 -18.445 1.00 . A A . 150 GLU OE1 1 1
8 20821 1 1 150 GLU OE2 O -0.673 10.124 -17.162 1.00 . A A . 150 GLU OE2 1 1
8 20822 1 1 151 ARG C C 1.092 2.760 -21.159 1.00 . A A . 151 ARG C 1 1
8 20823 1 1 151 ARG CA C 1.868 3.992 -20.718 1.00 . A A . 151 ARG CA 1 1
8 20824 1 1 151 ARG CB C 2.837 3.616 -19.592 1.00 . A A . 151 ARG CB 1 1
8 20825 1 1 151 ARG CD C 4.698 2.079 -18.828 1.00 . A A . 151 ARG CD 1 1
8 20826 1 1 151 ARG CG C 3.732 2.429 -19.949 1.00 . A A . 151 ARG CG 1 1
8 20827 1 1 151 ARG CZ C 6.796 0.795 -19.100 1.00 . A A . 151 ARG CZ 1 1
8 20828 1 1 151 ARG H H 0.743 5.181 -19.366 1.00 . A A . 151 ARG H 1 1
8 20829 1 1 151 ARG HA H 2.437 4.355 -21.561 1.00 . A A . 151 ARG HA 1 1
8 20830 1 1 151 ARG HB2 H 3.467 4.466 -19.373 1.00 . A A . 151 ARG HB2 1 1
8 20831 1 1 151 ARG HB3 H 2.269 3.361 -18.711 1.00 . A A . 151 ARG HB3 1 1
8 20832 1 1 151 ARG HD2 H 5.386 2.901 -18.695 1.00 . A A . 151 ARG HD2 1 1
8 20833 1 1 151 ARG HD3 H 4.135 1.931 -17.919 1.00 . A A . 151 ARG HD3 1 1
8 20834 1 1 151 ARG HE H 4.944 0.035 -19.308 1.00 . A A . 151 ARG HE 1 1
8 20835 1 1 151 ARG HG2 H 3.109 1.569 -20.148 1.00 . A A . 151 ARG HG2 1 1
8 20836 1 1 151 ARG HG3 H 4.299 2.674 -20.835 1.00 . A A . 151 ARG HG3 1 1
8 20837 1 1 151 ARG HH11 H 7.069 2.786 -18.797 1.00 . A A . 151 ARG HH11 1 1
8 20838 1 1 151 ARG HH12 H 8.523 1.834 -18.895 1.00 . A A . 151 ARG HH12 1 1
8 20839 1 1 151 ARG HH21 H 6.874 -1.208 -19.472 1.00 . A A . 151 ARG HH21 1 1
8 20840 1 1 151 ARG HH22 H 8.414 -0.413 -19.273 1.00 . A A . 151 ARG HH22 1 1
8 20841 1 1 151 ARG N N 0.952 5.054 -20.320 1.00 . A A . 151 ARG N 1 1
8 20842 1 1 151 ARG NE N 5.463 0.862 -19.118 1.00 . A A . 151 ARG NE 1 1
8 20843 1 1 151 ARG NH1 N 7.520 1.892 -18.917 1.00 . A A . 151 ARG NH1 1 1
8 20844 1 1 151 ARG NH2 N 7.412 -0.365 -19.300 1.00 . A A . 151 ARG NH2 1 1
8 20845 1 1 151 ARG O O 0.615 1.977 -20.337 1.00 . A A . 151 ARG O 1 1
8 20846 1 1 152 ARG C C 1.339 0.402 -23.383 1.00 . A A . 152 ARG C 1 1
8 20847 1 1 152 ARG CA C 0.300 1.454 -23.032 1.00 . A A . 152 ARG CA 1 1
8 20848 1 1 152 ARG CB C -0.504 1.875 -24.261 1.00 . A A . 152 ARG CB 1 1
8 20849 1 1 152 ARG CD C -2.099 3.578 -25.210 1.00 . A A . 152 ARG CD 1 1
8 20850 1 1 152 ARG CG C -1.495 2.983 -23.951 1.00 . A A . 152 ARG CG 1 1
8 20851 1 1 152 ARG CZ C -2.571 5.984 -25.485 1.00 . A A . 152 ARG CZ 1 1
8 20852 1 1 152 ARG H H 1.328 3.292 -23.061 1.00 . A A . 152 ARG H 1 1
8 20853 1 1 152 ARG HA H -0.371 1.052 -22.286 1.00 . A A . 152 ARG HA 1 1
8 20854 1 1 152 ARG HB2 H 0.175 2.224 -25.024 1.00 . A A . 152 ARG HB2 1 1
8 20855 1 1 152 ARG HB3 H -1.050 1.021 -24.634 1.00 . A A . 152 ARG HB3 1 1
8 20856 1 1 152 ARG HD2 H -1.303 3.802 -25.905 1.00 . A A . 152 ARG HD2 1 1
8 20857 1 1 152 ARG HD3 H -2.771 2.856 -25.649 1.00 . A A . 152 ARG HD3 1 1
8 20858 1 1 152 ARG HE H -3.555 4.752 -24.251 1.00 . A A . 152 ARG HE 1 1
8 20859 1 1 152 ARG HG2 H -2.291 2.578 -23.344 1.00 . A A . 152 ARG HG2 1 1
8 20860 1 1 152 ARG HG3 H -0.986 3.763 -23.403 1.00 . A A . 152 ARG HG3 1 1
8 20861 1 1 152 ARG HH11 H -1.127 5.260 -26.711 1.00 . A A . 152 ARG HH11 1 1
8 20862 1 1 152 ARG HH12 H -1.420 6.972 -26.837 1.00 . A A . 152 ARG HH12 1 1
8 20863 1 1 152 ARG HH21 H -3.971 7.006 -24.428 1.00 . A A . 152 ARG HH21 1 1
8 20864 1 1 152 ARG HH22 H -3.035 7.962 -25.543 1.00 . A A . 152 ARG HH22 1 1
8 20865 1 1 152 ARG N N 0.964 2.608 -22.462 1.00 . A A . 152 ARG N 1 1
8 20866 1 1 152 ARG NE N -2.839 4.806 -24.922 1.00 . A A . 152 ARG NE 1 1
8 20867 1 1 152 ARG NH1 N -1.635 6.076 -26.420 1.00 . A A . 152 ARG NH1 1 1
8 20868 1 1 152 ARG NH2 N -3.249 7.066 -25.126 1.00 . A A . 152 ARG NH2 1 1
8 20869 1 1 152 ARG O O 2.150 0.597 -24.291 1.00 . A A . 152 ARG O 1 1
8 20870 1 1 153 THR C C 2.313 -2.304 -24.201 1.00 . A A . 153 THR C 1 1
8 20871 1 1 153 THR CA C 2.306 -1.754 -22.775 1.00 . A A . 153 THR CA 1 1
8 20872 1 1 153 THR CB C 2.009 -2.891 -21.776 1.00 . A A . 153 THR CB 1 1
8 20873 1 1 153 THR CG2 C 3.119 -3.934 -21.776 1.00 . A A . 153 THR CG2 1 1
8 20874 1 1 153 THR H H 0.640 -0.776 -21.936 1.00 . A A . 153 THR H 1 1
8 20875 1 1 153 THR HA H 3.282 -1.350 -22.550 1.00 . A A . 153 THR HA 1 1
8 20876 1 1 153 THR HB H 1.083 -3.369 -22.061 1.00 . A A . 153 THR HB 1 1
8 20877 1 1 153 THR HG1 H 2.742 -2.067 -20.125 1.00 . A A . 153 THR HG1 1 1
8 20878 1 1 153 THR HG21 H 2.888 -4.704 -21.056 1.00 . A A . 153 THR HG21 1 1
8 20879 1 1 153 THR HG22 H 4.056 -3.463 -21.514 1.00 . A A . 153 THR HG22 1 1
8 20880 1 1 153 THR HG23 H 3.201 -4.373 -22.760 1.00 . A A . 153 THR HG23 1 1
8 20881 1 1 153 THR N N 1.330 -0.686 -22.625 1.00 . A A . 153 THR N 1 1
8 20882 1 1 153 THR O O 1.258 -2.494 -24.812 1.00 . A A . 153 THR O 1 1
8 20883 1 1 153 THR OG1 O 1.867 -2.343 -20.456 1.00 . A A . 153 THR OG1 1 1
8 20884 1 1 154 ALA C C 3.029 -4.408 -26.245 1.00 . A A . 154 ALA C 1 1
8 20885 1 1 154 ALA CA C 3.679 -3.040 -26.082 1.00 . A A . 154 ALA CA 1 1
8 20886 1 1 154 ALA CB C 5.158 -3.108 -26.440 1.00 . A A . 154 ALA CB 1 1
8 20887 1 1 154 ALA H H 4.306 -2.373 -24.180 1.00 . A A . 154 ALA H 1 1
8 20888 1 1 154 ALA HA H 3.203 -2.343 -26.756 1.00 . A A . 154 ALA HA 1 1
8 20889 1 1 154 ALA HB1 H 5.265 -3.423 -27.467 1.00 . A A . 154 ALA HB1 1 1
8 20890 1 1 154 ALA HB2 H 5.653 -3.817 -25.792 1.00 . A A . 154 ALA HB2 1 1
8 20891 1 1 154 ALA HB3 H 5.603 -2.133 -26.315 1.00 . A A . 154 ALA HB3 1 1
8 20892 1 1 154 ALA N N 3.513 -2.538 -24.726 1.00 . A A . 154 ALA N 1 1
8 20893 1 1 154 ALA O O 2.947 -5.188 -25.293 1.00 . A A . 154 ALA O 1 1
8 20894 1 1 155 SER C C 2.901 -7.113 -27.775 1.00 . A A . 155 SER C 1 1
8 20895 1 1 155 SER CA C 1.903 -5.955 -27.739 1.00 . A A . 155 SER CA 1 1
8 20896 1 1 155 SER CB C 1.146 -5.855 -29.065 1.00 . A A . 155 SER CB 1 1
8 20897 1 1 155 SER H H 2.675 -4.035 -28.176 1.00 . A A . 155 SER H 1 1
8 20898 1 1 155 SER HA H 1.192 -6.136 -26.946 1.00 . A A . 155 SER HA 1 1
8 20899 1 1 155 SER HB2 H 0.787 -6.834 -29.348 1.00 . A A . 155 SER HB2 1 1
8 20900 1 1 155 SER HB3 H 0.308 -5.184 -28.950 1.00 . A A . 155 SER HB3 1 1
8 20901 1 1 155 SER HG H 2.776 -5.918 -30.152 1.00 . A A . 155 SER HG 1 1
8 20902 1 1 155 SER N N 2.568 -4.694 -27.454 1.00 . A A . 155 SER N 1 1
8 20903 1 1 155 SER O O 3.469 -7.430 -28.823 1.00 . A A . 155 SER O 1 1
8 20904 1 1 155 SER OG O 1.989 -5.362 -30.096 1.00 . A A . 155 SER OG 1 1
8 20905 1 1 156 VAL C C 3.269 -10.140 -26.881 1.00 . A A . 156 VAL C 1 1
8 20906 1 1 156 VAL CA C 4.021 -8.864 -26.520 1.00 . A A . 156 VAL CA 1 1
8 20907 1 1 156 VAL CB C 4.615 -8.999 -25.099 1.00 . A A . 156 VAL CB 1 1
8 20908 1 1 156 VAL CG1 C 5.591 -10.164 -25.024 1.00 . A A . 156 VAL CG1 1 1
8 20909 1 1 156 VAL CG2 C 5.293 -7.705 -24.675 1.00 . A A . 156 VAL CG2 1 1
8 20910 1 1 156 VAL H H 2.702 -7.373 -25.807 1.00 . A A . 156 VAL H 1 1
8 20911 1 1 156 VAL HA H 4.832 -8.723 -27.218 1.00 . A A . 156 VAL HA 1 1
8 20912 1 1 156 VAL HB H 3.804 -9.195 -24.411 1.00 . A A . 156 VAL HB 1 1
8 20913 1 1 156 VAL HG11 H 6.410 -9.992 -25.706 1.00 . A A . 156 VAL HG11 1 1
8 20914 1 1 156 VAL HG12 H 5.083 -11.077 -25.292 1.00 . A A . 156 VAL HG12 1 1
8 20915 1 1 156 VAL HG13 H 5.974 -10.247 -24.016 1.00 . A A . 156 VAL HG13 1 1
8 20916 1 1 156 VAL HG21 H 4.572 -6.901 -24.680 1.00 . A A . 156 VAL HG21 1 1
8 20917 1 1 156 VAL HG22 H 6.093 -7.475 -25.362 1.00 . A A . 156 VAL HG22 1 1
8 20918 1 1 156 VAL HG23 H 5.696 -7.820 -23.680 1.00 . A A . 156 VAL HG23 1 1
8 20919 1 1 156 VAL N N 3.134 -7.717 -26.619 1.00 . A A . 156 VAL N 1 1
8 20920 1 1 156 VAL O O 2.397 -10.589 -26.136 1.00 . A A . 156 VAL O 1 1
8 20921 1 1 157 LEU C C 3.415 -13.134 -27.762 1.00 . A A . 157 LEU C 1 1
8 20922 1 1 157 LEU CA C 2.925 -11.905 -28.519 1.00 . A A . 157 LEU CA 1 1
8 20923 1 1 157 LEU CB C 3.168 -12.085 -30.021 1.00 . A A . 157 LEU CB 1 1
8 20924 1 1 157 LEU CD1 C 3.021 -11.201 -32.364 1.00 . A A . 157 LEU CD1 1 1
8 20925 1 1 157 LEU CD2 C 1.174 -10.745 -30.743 1.00 . A A . 157 LEU CD2 1 1
8 20926 1 1 157 LEU CG C 2.675 -10.937 -30.906 1.00 . A A . 157 LEU CG 1 1
8 20927 1 1 157 LEU H H 4.299 -10.297 -28.583 1.00 . A A . 157 LEU H 1 1
8 20928 1 1 157 LEU HA H 1.866 -11.789 -28.346 1.00 . A A . 157 LEU HA 1 1
8 20929 1 1 157 LEU HB2 H 4.231 -12.202 -30.180 1.00 . A A . 157 LEU HB2 1 1
8 20930 1 1 157 LEU HB3 H 2.673 -12.991 -30.339 1.00 . A A . 157 LEU HB3 1 1
8 20931 1 1 157 LEU HD11 H 2.570 -12.130 -32.679 1.00 . A A . 157 LEU HD11 1 1
8 20932 1 1 157 LEU HD12 H 4.094 -11.267 -32.472 1.00 . A A . 157 LEU HD12 1 1
8 20933 1 1 157 LEU HD13 H 2.647 -10.393 -32.975 1.00 . A A . 157 LEU HD13 1 1
8 20934 1 1 157 LEU HD21 H 0.664 -11.667 -30.981 1.00 . A A . 157 LEU HD21 1 1
8 20935 1 1 157 LEU HD22 H 0.837 -9.965 -31.408 1.00 . A A . 157 LEU HD22 1 1
8 20936 1 1 157 LEU HD23 H 0.955 -10.466 -29.722 1.00 . A A . 157 LEU HD23 1 1
8 20937 1 1 157 LEU HG H 3.165 -10.023 -30.604 1.00 . A A . 157 LEU HG 1 1
8 20938 1 1 157 LEU N N 3.594 -10.703 -28.038 1.00 . A A . 157 LEU N 1 1
8 20939 1 1 157 LEU O O 2.658 -13.768 -27.024 1.00 . A A . 157 LEU O 1 1
8 20940 1 1 158 ALA C C 6.277 -14.129 -26.226 1.00 . A A . 158 ALA C 1 1
8 20941 1 1 158 ALA CA C 5.288 -14.602 -27.276 1.00 . A A . 158 ALA CA 1 1
8 20942 1 1 158 ALA CB C 5.976 -15.505 -28.290 1.00 . A A . 158 ALA CB 1 1
8 20943 1 1 158 ALA H H 5.239 -12.910 -28.533 1.00 . A A . 158 ALA H 1 1
8 20944 1 1 158 ALA HA H 4.501 -15.167 -26.796 1.00 . A A . 158 ALA HA 1 1
8 20945 1 1 158 ALA HB1 H 6.374 -16.373 -27.787 1.00 . A A . 158 ALA HB1 1 1
8 20946 1 1 158 ALA HB2 H 6.782 -14.964 -28.765 1.00 . A A . 158 ALA HB2 1 1
8 20947 1 1 158 ALA HB3 H 5.262 -15.817 -29.037 1.00 . A A . 158 ALA HB3 1 1
8 20948 1 1 158 ALA N N 4.686 -13.460 -27.944 1.00 . A A . 158 ALA N 1 1
8 20949 1 1 158 ALA O O 6.740 -12.990 -26.277 1.00 . A A . 158 ALA O 1 1
8 20950 1 1 159 ASP C C 8.957 -14.547 -24.838 1.00 . A A . 159 ASP C 1 1
8 20951 1 1 159 ASP CA C 7.557 -14.649 -24.235 1.00 . A A . 159 ASP CA 1 1
8 20952 1 1 159 ASP CB C 7.511 -15.657 -23.068 1.00 . A A . 159 ASP CB 1 1
8 20953 1 1 159 ASP CG C 7.954 -17.059 -23.443 1.00 . A A . 159 ASP CG 1 1
8 20954 1 1 159 ASP H H 6.176 -15.883 -25.266 1.00 . A A . 159 ASP H 1 1
8 20955 1 1 159 ASP HA H 7.283 -13.673 -23.858 1.00 . A A . 159 ASP HA 1 1
8 20956 1 1 159 ASP HB2 H 8.154 -15.303 -22.277 1.00 . A A . 159 ASP HB2 1 1
8 20957 1 1 159 ASP HB3 H 6.497 -15.711 -22.697 1.00 . A A . 159 ASP HB3 1 1
8 20958 1 1 159 ASP N N 6.595 -14.994 -25.271 1.00 . A A . 159 ASP N 1 1
8 20959 1 1 159 ASP O O 9.582 -13.494 -24.755 1.00 . A A . 159 ASP O 1 1
8 20960 1 1 159 ASP OD1 O 7.351 -17.654 -24.358 1.00 . A A . 159 ASP OD1 1 1
8 20961 1 1 159 ASP OD2 O 8.916 -17.569 -22.827 1.00 . A A . 159 ASP OD2 1 1
8 20962 1 1 160 LEU C C 11.857 -15.098 -25.398 1.00 . A A . 160 LEU C 1 1
8 20963 1 1 160 LEU CA C 10.691 -15.701 -26.192 1.00 . A A . 160 LEU CA 1 1
8 20964 1 1 160 LEU CB C 10.575 -15.016 -27.559 1.00 . A A . 160 LEU CB 1 1
8 20965 1 1 160 LEU CD1 C 12.168 -16.520 -28.790 1.00 . A A . 160 LEU CD1 1 1
8 20966 1 1 160 LEU CD2 C 11.664 -14.240 -29.680 1.00 . A A . 160 LEU CD2 1 1
8 20967 1 1 160 LEU CG C 11.837 -15.081 -28.427 1.00 . A A . 160 LEU CG 1 1
8 20968 1 1 160 LEU H H 8.856 -16.450 -25.439 1.00 . A A . 160 LEU H 1 1
8 20969 1 1 160 LEU HA H 10.908 -16.746 -26.357 1.00 . A A . 160 LEU HA 1 1
8 20970 1 1 160 LEU HB2 H 9.765 -15.480 -28.103 1.00 . A A . 160 LEU HB2 1 1
8 20971 1 1 160 LEU HB3 H 10.329 -13.978 -27.399 1.00 . A A . 160 LEU HB3 1 1
8 20972 1 1 160 LEU HD11 H 11.339 -16.954 -29.330 1.00 . A A . 160 LEU HD11 1 1
8 20973 1 1 160 LEU HD12 H 12.346 -17.087 -27.888 1.00 . A A . 160 LEU HD12 1 1
8 20974 1 1 160 LEU HD13 H 13.052 -16.541 -29.410 1.00 . A A . 160 LEU HD13 1 1
8 20975 1 1 160 LEU HD21 H 12.560 -14.302 -30.282 1.00 . A A . 160 LEU HD21 1 1
8 20976 1 1 160 LEU HD22 H 11.487 -13.211 -29.403 1.00 . A A . 160 LEU HD22 1 1
8 20977 1 1 160 LEU HD23 H 10.824 -14.610 -30.248 1.00 . A A . 160 LEU HD23 1 1
8 20978 1 1 160 LEU HG H 12.669 -14.678 -27.868 1.00 . A A . 160 LEU HG 1 1
8 20979 1 1 160 LEU N N 9.411 -15.639 -25.468 1.00 . A A . 160 LEU N 1 1
8 20980 1 1 160 LEU O O 12.559 -15.807 -24.674 1.00 . A A . 160 LEU O 1 1
8 20981 1 1 161 GLU C C 12.869 -13.014 -23.376 1.00 . A A . 161 GLU C 1 1
8 20982 1 1 161 GLU CA C 13.139 -13.089 -24.873 1.00 . A A . 161 GLU CA 1 1
8 20983 1 1 161 GLU CB C 13.273 -11.676 -25.443 1.00 . A A . 161 GLU CB 1 1
8 20984 1 1 161 GLU CD C 13.346 -10.224 -27.508 1.00 . A A . 161 GLU CD 1 1
8 20985 1 1 161 GLU CG C 13.385 -11.636 -26.958 1.00 . A A . 161 GLU CG 1 1
8 20986 1 1 161 GLU H H 11.440 -13.280 -26.115 1.00 . A A . 161 GLU H 1 1
8 20987 1 1 161 GLU HA H 14.055 -13.633 -25.045 1.00 . A A . 161 GLU HA 1 1
8 20988 1 1 161 GLU HB2 H 12.407 -11.098 -25.153 1.00 . A A . 161 GLU HB2 1 1
8 20989 1 1 161 GLU HB3 H 14.158 -11.216 -25.026 1.00 . A A . 161 GLU HB3 1 1
8 20990 1 1 161 GLU HG2 H 14.320 -12.093 -27.250 1.00 . A A . 161 GLU HG2 1 1
8 20991 1 1 161 GLU HG3 H 12.564 -12.195 -27.382 1.00 . A A . 161 GLU HG3 1 1
8 20992 1 1 161 GLU N N 12.055 -13.792 -25.546 1.00 . A A . 161 GLU N 1 1
8 20993 1 1 161 GLU O O 13.786 -13.095 -22.558 1.00 . A A . 161 GLU O 1 1
8 20994 1 1 161 GLU OE1 O 12.237 -9.665 -27.637 1.00 . A A . 161 GLU OE1 1 1
8 20995 1 1 161 GLU OE2 O 14.421 -9.671 -27.813 1.00 . A A . 161 GLU OE2 1 1
8 20996 1 1 162 HIS C C 10.934 -14.106 -21.032 1.00 . A A . 162 HIS C 1 1
8 20997 1 1 162 HIS CA C 11.194 -12.740 -21.641 1.00 . A A . 162 HIS CA 1 1
8 20998 1 1 162 HIS CB C 9.934 -11.877 -21.514 1.00 . A A . 162 HIS CB 1 1
8 20999 1 1 162 HIS CD2 C 9.778 -10.051 -23.346 1.00 . A A . 162 HIS CD2 1 1
8 21000 1 1 162 HIS CE1 C 10.525 -8.355 -22.178 1.00 . A A . 162 HIS CE1 1 1
8 21001 1 1 162 HIS CG C 10.067 -10.508 -22.105 1.00 . A A . 162 HIS CG 1 1
8 21002 1 1 162 HIS H H 10.906 -12.900 -23.732 1.00 . A A . 162 HIS H 1 1
8 21003 1 1 162 HIS HA H 12.003 -12.267 -21.105 1.00 . A A . 162 HIS HA 1 1
8 21004 1 1 162 HIS HB2 H 9.118 -12.374 -22.014 1.00 . A A . 162 HIS HB2 1 1
8 21005 1 1 162 HIS HB3 H 9.691 -11.765 -20.467 1.00 . A A . 162 HIS HB3 1 1
8 21006 1 1 162 HIS HD1 H 10.835 -9.426 -20.459 1.00 . A A . 162 HIS HD1 1 1
8 21007 1 1 162 HIS HD2 H 9.389 -10.633 -24.170 1.00 . A A . 162 HIS HD2 1 1
8 21008 1 1 162 HIS HE1 H 10.835 -7.360 -21.893 1.00 . A A . 162 HIS HE1 1 1
8 21009 1 1 162 HIS HE2 H 10.066 -8.132 -24.168 1.00 . A A . 162 HIS HE2 1 1
8 21010 1 1 162 HIS N N 11.598 -12.880 -23.030 1.00 . A A . 162 HIS N 1 1
8 21011 1 1 162 HIS ND1 N 10.534 -9.420 -21.399 1.00 . A A . 162 HIS ND1 1 1
8 21012 1 1 162 HIS NE2 N 10.070 -8.710 -23.363 1.00 . A A . 162 HIS NE2 1 1
8 21013 1 1 162 HIS O O 9.880 -14.700 -21.246 1.00 . A A . 162 HIS O 1 1
8 21014 1 1 163 HIS C C 10.917 -15.730 -18.376 1.00 . A A . 163 HIS C 1 1
8 21015 1 1 163 HIS CA C 11.758 -15.898 -19.634 1.00 . A A . 163 HIS CA 1 1
8 21016 1 1 163 HIS CB C 13.131 -16.481 -19.277 1.00 . A A . 163 HIS CB 1 1
8 21017 1 1 163 HIS CD2 C 14.227 -17.717 -21.284 1.00 . A A . 163 HIS CD2 1 1
8 21018 1 1 163 HIS CE1 C 15.594 -16.133 -21.924 1.00 . A A . 163 HIS CE1 1 1
8 21019 1 1 163 HIS CG C 14.042 -16.663 -20.456 1.00 . A A . 163 HIS CG 1 1
8 21020 1 1 163 HIS H H 12.734 -14.099 -20.177 1.00 . A A . 163 HIS H 1 1
8 21021 1 1 163 HIS HA H 11.250 -16.568 -20.311 1.00 . A A . 163 HIS HA 1 1
8 21022 1 1 163 HIS HB2 H 13.622 -15.820 -18.579 1.00 . A A . 163 HIS HB2 1 1
8 21023 1 1 163 HIS HB3 H 12.991 -17.445 -18.811 1.00 . A A . 163 HIS HB3 1 1
8 21024 1 1 163 HIS HD1 H 15.015 -14.788 -20.485 1.00 . A A . 163 HIS HD1 1 1
8 21025 1 1 163 HIS HD2 H 13.707 -18.664 -21.239 1.00 . A A . 163 HIS HD2 1 1
8 21026 1 1 163 HIS HE1 H 16.349 -15.584 -22.467 1.00 . A A . 163 HIS HE1 1 1
8 21027 1 1 163 HIS HE2 H 15.696 -17.999 -22.760 1.00 . A A . 163 HIS HE2 1 1
8 21028 1 1 163 HIS N N 11.903 -14.611 -20.292 1.00 . A A . 163 HIS N 1 1
8 21029 1 1 163 HIS ND1 N 14.914 -15.688 -20.885 1.00 . A A . 163 HIS ND1 1 1
8 21030 1 1 163 HIS NE2 N 15.198 -17.363 -22.188 1.00 . A A . 163 HIS NE2 1 1
8 21031 1 1 163 HIS O O 10.945 -14.675 -17.748 1.00 . A A . 163 HIS O 1 1
8 21032 1 1 164 HIS C C 10.099 -16.845 -15.520 1.00 . A A . 164 HIS C 1 1
8 21033 1 1 164 HIS CA C 9.308 -16.702 -16.823 1.00 . A A . 164 HIS CA 1 1
8 21034 1 1 164 HIS CB C 8.213 -17.764 -16.904 1.00 . A A . 164 HIS CB 1 1
8 21035 1 1 164 HIS CD2 C 5.975 -16.653 -17.597 1.00 . A A . 164 HIS CD2 1 1
8 21036 1 1 164 HIS CE1 C 5.937 -17.271 -19.697 1.00 . A A . 164 HIS CE1 1 1
8 21037 1 1 164 HIS CG C 7.089 -17.386 -17.823 1.00 . A A . 164 HIS CG 1 1
8 21038 1 1 164 HIS H H 10.196 -17.589 -18.542 1.00 . A A . 164 HIS H 1 1
8 21039 1 1 164 HIS HA H 8.840 -15.730 -16.825 1.00 . A A . 164 HIS HA 1 1
8 21040 1 1 164 HIS HB2 H 8.639 -18.690 -17.262 1.00 . A A . 164 HIS HB2 1 1
8 21041 1 1 164 HIS HB3 H 7.798 -17.921 -15.917 1.00 . A A . 164 HIS HB3 1 1
8 21042 1 1 164 HIS HD1 H 7.709 -18.302 -19.623 1.00 . A A . 164 HIS HD1 1 1
8 21043 1 1 164 HIS HD2 H 5.686 -16.201 -16.658 1.00 . A A . 164 HIS HD2 1 1
8 21044 1 1 164 HIS HE1 H 5.630 -17.405 -20.723 1.00 . A A . 164 HIS HE1 1 1
8 21045 1 1 164 HIS HE2 H 4.530 -15.970 -18.959 1.00 . A A . 164 HIS HE2 1 1
8 21046 1 1 164 HIS N N 10.175 -16.767 -18.003 1.00 . A A . 164 HIS N 1 1
8 21047 1 1 164 HIS ND1 N 7.035 -17.758 -19.148 1.00 . A A . 164 HIS ND1 1 1
8 21048 1 1 164 HIS NE2 N 5.276 -16.595 -18.775 1.00 . A A . 164 HIS NE2 1 1
8 21049 1 1 164 HIS O O 9.533 -17.107 -14.461 1.00 . A A . 164 HIS O 1 1
8 21050 1 1 165 HIS C C 13.285 -15.482 -14.667 1.00 . A A . 165 HIS C 1 1
8 21051 1 1 165 HIS CA C 12.277 -16.603 -14.442 1.00 . A A . 165 HIS CA 1 1
8 21052 1 1 165 HIS CB C 13.014 -17.932 -14.188 1.00 . A A . 165 HIS CB 1 1
8 21053 1 1 165 HIS CD2 C 11.408 -19.922 -14.643 1.00 . A A . 165 HIS CD2 1 1
8 21054 1 1 165 HIS CE1 C 11.091 -20.559 -12.575 1.00 . A A . 165 HIS CE1 1 1
8 21055 1 1 165 HIS CG C 12.122 -19.089 -13.848 1.00 . A A . 165 HIS CG 1 1
8 21056 1 1 165 HIS H H 11.807 -16.575 -16.500 1.00 . A A . 165 HIS H 1 1
8 21057 1 1 165 HIS HA H 11.664 -16.359 -13.585 1.00 . A A . 165 HIS HA 1 1
8 21058 1 1 165 HIS HB2 H 13.568 -18.198 -15.074 1.00 . A A . 165 HIS HB2 1 1
8 21059 1 1 165 HIS HB3 H 13.706 -17.796 -13.369 1.00 . A A . 165 HIS HB3 1 1
8 21060 1 1 165 HIS HD1 H 12.284 -19.112 -11.738 1.00 . A A . 165 HIS HD1 1 1
8 21061 1 1 165 HIS HD2 H 11.350 -19.882 -15.723 1.00 . A A . 165 HIS HD2 1 1
8 21062 1 1 165 HIS HE1 H 10.744 -21.102 -11.709 1.00 . A A . 165 HIS HE1 1 1
8 21063 1 1 165 HIS HE2 H 10.302 -21.634 -14.135 1.00 . A A . 165 HIS HE2 1 1
8 21064 1 1 165 HIS N N 11.409 -16.677 -15.612 1.00 . A A . 165 HIS N 1 1
8 21065 1 1 165 HIS ND1 N 11.900 -19.517 -12.557 1.00 . A A . 165 HIS ND1 1 1
8 21066 1 1 165 HIS NE2 N 10.778 -20.824 -13.829 1.00 . A A . 165 HIS NE2 1 1
8 21067 1 1 165 HIS O O 12.982 -14.308 -14.472 1.00 . A A . 165 HIS O 1 1
8 21068 1 1 166 HIS C C 16.379 -15.639 -16.569 1.00 . A A . 166 HIS C 1 1
8 21069 1 1 166 HIS CA C 15.466 -14.907 -15.593 1.00 . A A . 166 HIS CA 1 1
8 21070 1 1 166 HIS CB C 16.275 -14.306 -14.435 1.00 . A A . 166 HIS CB 1 1
8 21071 1 1 166 HIS CD2 C 17.146 -12.369 -15.949 1.00 . A A . 166 HIS CD2 1 1
8 21072 1 1 166 HIS CE1 C 17.925 -11.063 -14.377 1.00 . A A . 166 HIS CE1 1 1
8 21073 1 1 166 HIS CG C 16.924 -12.986 -14.762 1.00 . A A . 166 HIS CG 1 1
8 21074 1 1 166 HIS H H 14.712 -16.807 -15.064 1.00 . A A . 166 HIS H 1 1
8 21075 1 1 166 HIS HA H 14.944 -14.119 -16.117 1.00 . A A . 166 HIS HA 1 1
8 21076 1 1 166 HIS HB2 H 15.618 -14.151 -13.593 1.00 . A A . 166 HIS HB2 1 1
8 21077 1 1 166 HIS HB3 H 17.055 -14.998 -14.154 1.00 . A A . 166 HIS HB3 1 1
8 21078 1 1 166 HIS HD1 H 17.416 -12.306 -12.824 1.00 . A A . 166 HIS HD1 1 1
8 21079 1 1 166 HIS HD2 H 16.883 -12.747 -16.928 1.00 . A A . 166 HIS HD2 1 1
8 21080 1 1 166 HIS HE1 H 18.386 -10.230 -13.867 1.00 . A A . 166 HIS HE1 1 1
8 21081 1 1 166 HIS HE2 H 17.928 -10.457 -16.338 1.00 . A A . 166 HIS HE2 1 1
8 21082 1 1 166 HIS N N 14.477 -15.859 -15.101 1.00 . A A . 166 HIS N 1 1
8 21083 1 1 166 HIS ND1 N 17.425 -12.140 -13.800 1.00 . A A . 166 HIS ND1 1 1
8 21084 1 1 166 HIS NE2 N 17.768 -11.178 -15.681 1.00 . A A . 166 HIS NE2 1 1
8 21085 1 1 166 HIS O O 17.356 -15.094 -17.077 1.00 . A A . 166 HIS O 1 1
8 21086 1 1 167 HIS C C 15.930 -18.996 -17.978 1.00 . A A . 167 HIS C 1 1
8 21087 1 1 167 HIS CA C 16.770 -17.762 -17.703 1.00 . A A . 167 HIS CA 1 1
8 21088 1 1 167 HIS CB C 18.110 -18.162 -17.072 1.00 . A A . 167 HIS CB 1 1
8 21089 1 1 167 HIS CD2 C 19.719 -18.842 -18.989 1.00 . A A . 167 HIS CD2 1 1
8 21090 1 1 167 HIS CE1 C 19.752 -21.001 -18.622 1.00 . A A . 167 HIS CE1 1 1
8 21091 1 1 167 HIS CG C 18.920 -19.088 -17.925 1.00 . A A . 167 HIS CG 1 1
8 21092 1 1 167 HIS H H 15.206 -17.237 -16.417 1.00 . A A . 167 HIS H 1 1
8 21093 1 1 167 HIS HA H 16.949 -17.239 -18.632 1.00 . A A . 167 HIS HA 1 1
8 21094 1 1 167 HIS HB2 H 18.697 -17.274 -16.898 1.00 . A A . 167 HIS HB2 1 1
8 21095 1 1 167 HIS HB3 H 17.922 -18.655 -16.130 1.00 . A A . 167 HIS HB3 1 1
8 21096 1 1 167 HIS HD1 H 18.474 -20.943 -17.015 1.00 . A A . 167 HIS HD1 1 1
8 21097 1 1 167 HIS HD2 H 19.923 -17.875 -19.427 1.00 . A A . 167 HIS HD2 1 1
8 21098 1 1 167 HIS HE1 H 19.973 -22.055 -18.708 1.00 . A A . 167 HIS HE1 1 1
8 21099 1 1 167 HIS HE2 H 20.710 -20.202 -20.250 1.00 . A A . 167 HIS HE2 1 1
8 21100 1 1 167 HIS N N 16.020 -16.887 -16.827 1.00 . A A . 167 HIS N 1 1
8 21101 1 1 167 HIS ND1 N 18.963 -20.449 -17.723 1.00 . A A . 167 HIS ND1 1 1
8 21102 1 1 167 HIS NE2 N 20.223 -20.048 -19.404 1.00 . A A . 167 HIS NE2 1 1
8 21103 1 1 167 HIS O O 15.573 -19.688 -17.008 1.00 . A A . 167 HIS O 1 1
8 21104 1 1 167 HIS OXT O 15.618 -19.255 -19.149 1.00 . A A . 167 HIS OXT 1 1
9 21105 1 1 1 MET C C -5.931 -9.948 17.513 1.00 . A A . 1 MET C 1 1
9 21106 1 1 1 MET CA C -6.750 -10.245 18.765 1.00 . A A . 1 MET CA 1 1
9 21107 1 1 1 MET CB C -6.074 -11.343 19.594 1.00 . A A . 1 MET CB 1 1
9 21108 1 1 1 MET CE C -2.241 -11.630 21.218 1.00 . A A . 1 MET CE 1 1
9 21109 1 1 1 MET CG C -4.651 -11.007 20.011 1.00 . A A . 1 MET CG 1 1
9 21110 1 1 1 MET H1 H -8.099 -11.457 17.733 1.00 . A A . 1 MET H1 1 1
9 21111 1 1 1 MET H2 H -8.619 -9.852 17.930 1.00 . A A . 1 MET H2 1 1
9 21112 1 1 1 MET H3 H -8.662 -10.925 19.240 1.00 . A A . 1 MET H3 1 1
9 21113 1 1 1 MET HA H -6.812 -9.342 19.357 1.00 . A A . 1 MET HA 1 1
9 21114 1 1 1 MET HB2 H -6.657 -11.514 20.486 1.00 . A A . 1 MET HB2 1 1
9 21115 1 1 1 MET HB3 H -6.049 -12.252 19.011 1.00 . A A . 1 MET HB3 1 1
9 21116 1 1 1 MET HE1 H -2.349 -10.727 21.799 1.00 . A A . 1 MET HE1 1 1
9 21117 1 1 1 MET HE2 H -1.772 -11.395 20.273 1.00 . A A . 1 MET HE2 1 1
9 21118 1 1 1 MET HE3 H -1.628 -12.337 21.758 1.00 . A A . 1 MET HE3 1 1
9 21119 1 1 1 MET HG2 H -4.071 -10.801 19.123 1.00 . A A . 1 MET HG2 1 1
9 21120 1 1 1 MET HG3 H -4.672 -10.127 20.637 1.00 . A A . 1 MET HG3 1 1
9 21121 1 1 1 MET N N -8.126 -10.649 18.394 1.00 . A A . 1 MET N 1 1
9 21122 1 1 1 MET O O -5.548 -8.805 17.264 1.00 . A A . 1 MET O 1 1
9 21123 1 1 1 MET SD S -3.856 -12.345 20.922 1.00 . A A . 1 MET SD 1 1
9 21124 1 1 2 ALA C C -5.849 -11.096 14.296 1.00 . A A . 2 ALA C 1 1
9 21125 1 1 2 ALA CA C -4.934 -10.818 15.478 1.00 . A A . 2 ALA CA 1 1
9 21126 1 1 2 ALA CB C -3.722 -11.737 15.446 1.00 . A A . 2 ALA CB 1 1
9 21127 1 1 2 ALA H H -5.974 -11.876 16.982 1.00 . A A . 2 ALA H 1 1
9 21128 1 1 2 ALA HA H -4.588 -9.795 15.424 1.00 . A A . 2 ALA HA 1 1
9 21129 1 1 2 ALA HB1 H -3.166 -11.567 14.536 1.00 . A A . 2 ALA HB1 1 1
9 21130 1 1 2 ALA HB2 H -4.048 -12.764 15.483 1.00 . A A . 2 ALA HB2 1 1
9 21131 1 1 2 ALA HB3 H -3.090 -11.527 16.297 1.00 . A A . 2 ALA HB3 1 1
9 21132 1 1 2 ALA N N -5.664 -10.979 16.724 1.00 . A A . 2 ALA N 1 1
9 21133 1 1 2 ALA O O -6.331 -12.219 14.125 1.00 . A A . 2 ALA O 1 1
9 21134 1 1 3 GLY C C -6.420 -9.642 11.107 1.00 . A A . 3 GLY C 1 1
9 21135 1 1 3 GLY CA C -7.005 -10.211 12.377 1.00 . A A . 3 GLY CA 1 1
9 21136 1 1 3 GLY H H -5.642 -9.216 13.653 1.00 . A A . 3 GLY H 1 1
9 21137 1 1 3 GLY HA2 H -7.220 -11.259 12.227 1.00 . A A . 3 GLY HA2 1 1
9 21138 1 1 3 GLY HA3 H -7.925 -9.691 12.604 1.00 . A A . 3 GLY HA3 1 1
9 21139 1 1 3 GLY N N -6.099 -10.074 13.497 1.00 . A A . 3 GLY N 1 1
9 21140 1 1 3 GLY O O -5.328 -9.078 11.120 1.00 . A A . 3 GLY O 1 1
9 21141 1 1 4 HIS C C -7.839 -8.906 7.827 1.00 . A A . 4 HIS C 1 1
9 21142 1 1 4 HIS CA C -6.674 -9.274 8.724 1.00 . A A . 4 HIS CA 1 1
9 21143 1 1 4 HIS CB C -5.737 -10.268 8.011 1.00 . A A . 4 HIS CB 1 1
9 21144 1 1 4 HIS CD2 C -7.269 -12.296 7.444 1.00 . A A . 4 HIS CD2 1 1
9 21145 1 1 4 HIS CE1 C -6.093 -13.851 8.443 1.00 . A A . 4 HIS CE1 1 1
9 21146 1 1 4 HIS CG C -6.193 -11.696 8.010 1.00 . A A . 4 HIS CG 1 1
9 21147 1 1 4 HIS H H -8.022 -10.211 10.062 1.00 . A A . 4 HIS H 1 1
9 21148 1 1 4 HIS HA H -6.115 -8.371 8.929 1.00 . A A . 4 HIS HA 1 1
9 21149 1 1 4 HIS HB2 H -5.626 -9.965 6.983 1.00 . A A . 4 HIS HB2 1 1
9 21150 1 1 4 HIS HB3 H -4.768 -10.234 8.490 1.00 . A A . 4 HIS HB3 1 1
9 21151 1 1 4 HIS HD1 H -4.624 -12.576 9.117 1.00 . A A . 4 HIS HD1 1 1
9 21152 1 1 4 HIS HD2 H -8.049 -11.808 6.876 1.00 . A A . 4 HIS HD2 1 1
9 21153 1 1 4 HIS HE1 H -5.760 -14.808 8.815 1.00 . A A . 4 HIS HE1 1 1
9 21154 1 1 4 HIS HE2 H -7.709 -14.345 7.279 1.00 . A A . 4 HIS HE2 1 1
9 21155 1 1 4 HIS N N -7.141 -9.781 10.007 1.00 . A A . 4 HIS N 1 1
9 21156 1 1 4 HIS ND1 N -5.481 -12.698 8.625 1.00 . A A . 4 HIS ND1 1 1
9 21157 1 1 4 HIS NE2 N -7.183 -13.637 7.729 1.00 . A A . 4 HIS NE2 1 1
9 21158 1 1 4 HIS O O -8.804 -9.658 7.700 1.00 . A A . 4 HIS O 1 1
9 21159 1 1 5 THR C C -8.326 -7.358 4.881 1.00 . A A . 5 THR C 1 1
9 21160 1 1 5 THR CA C -8.781 -7.258 6.328 1.00 . A A . 5 THR CA 1 1
9 21161 1 1 5 THR CB C -9.139 -5.799 6.639 1.00 . A A . 5 THR CB 1 1
9 21162 1 1 5 THR CG2 C -10.433 -5.398 5.948 1.00 . A A . 5 THR CG2 1 1
9 21163 1 1 5 THR H H -6.944 -7.188 7.362 1.00 . A A . 5 THR H 1 1
9 21164 1 1 5 THR HA H -9.662 -7.867 6.468 1.00 . A A . 5 THR HA 1 1
9 21165 1 1 5 THR HB H -8.342 -5.161 6.283 1.00 . A A . 5 THR HB 1 1
9 21166 1 1 5 THR HG1 H -8.832 -6.361 8.498 1.00 . A A . 5 THR HG1 1 1
9 21167 1 1 5 THR HG21 H -11.237 -6.029 6.298 1.00 . A A . 5 THR HG21 1 1
9 21168 1 1 5 THR HG22 H -10.322 -5.517 4.879 1.00 . A A . 5 THR HG22 1 1
9 21169 1 1 5 THR HG23 H -10.660 -4.367 6.174 1.00 . A A . 5 THR HG23 1 1
9 21170 1 1 5 THR N N -7.744 -7.739 7.217 1.00 . A A . 5 THR N 1 1
9 21171 1 1 5 THR O O -7.316 -6.766 4.502 1.00 . A A . 5 THR O 1 1
9 21172 1 1 5 THR OG1 O -9.274 -5.635 8.051 1.00 . A A . 5 THR OG1 1 1
9 21173 1 1 6 ASP C C -9.459 -7.102 1.927 1.00 . A A . 6 ASP C 1 1
9 21174 1 1 6 ASP CA C -8.774 -8.235 2.669 1.00 . A A . 6 ASP CA 1 1
9 21175 1 1 6 ASP CB C -9.266 -9.576 2.115 1.00 . A A . 6 ASP CB 1 1
9 21176 1 1 6 ASP CG C -8.640 -10.766 2.809 1.00 . A A . 6 ASP CG 1 1
9 21177 1 1 6 ASP H H -9.800 -8.638 4.472 1.00 . A A . 6 ASP H 1 1
9 21178 1 1 6 ASP HA H -7.706 -8.157 2.528 1.00 . A A . 6 ASP HA 1 1
9 21179 1 1 6 ASP HB2 H -10.336 -9.635 2.237 1.00 . A A . 6 ASP HB2 1 1
9 21180 1 1 6 ASP HB3 H -9.026 -9.630 1.062 1.00 . A A . 6 ASP HB3 1 1
9 21181 1 1 6 ASP N N -9.055 -8.126 4.091 1.00 . A A . 6 ASP N 1 1
9 21182 1 1 6 ASP O O -10.659 -7.163 1.667 1.00 . A A . 6 ASP O 1 1
9 21183 1 1 6 ASP OD1 O -9.159 -11.179 3.867 1.00 . A A . 6 ASP OD1 1 1
9 21184 1 1 6 ASP OD2 O -7.633 -11.298 2.298 1.00 . A A . 6 ASP OD2 1 1
9 21185 1 1 7 ASN C C -8.852 -5.009 -0.570 1.00 . A A . 7 ASN C 1 1
9 21186 1 1 7 ASN CA C -9.275 -4.928 0.890 1.00 . A A . 7 ASN CA 1 1
9 21187 1 1 7 ASN CB C -8.813 -3.602 1.501 1.00 . A A . 7 ASN CB 1 1
9 21188 1 1 7 ASN CG C -9.710 -2.442 1.110 1.00 . A A . 7 ASN CG 1 1
9 21189 1 1 7 ASN H H -7.769 -6.038 1.887 1.00 . A A . 7 ASN H 1 1
9 21190 1 1 7 ASN HA H -10.351 -4.989 0.949 1.00 . A A . 7 ASN HA 1 1
9 21191 1 1 7 ASN HB2 H -8.816 -3.688 2.578 1.00 . A A . 7 ASN HB2 1 1
9 21192 1 1 7 ASN HB3 H -7.809 -3.386 1.165 1.00 . A A . 7 ASN HB3 1 1
9 21193 1 1 7 ASN HD21 H -10.757 -2.664 2.781 1.00 . A A . 7 ASN HD21 1 1
9 21194 1 1 7 ASN HD22 H -11.274 -1.392 1.737 1.00 . A A . 7 ASN HD22 1 1
9 21195 1 1 7 ASN N N -8.718 -6.055 1.621 1.00 . A A . 7 ASN N 1 1
9 21196 1 1 7 ASN ND2 N -10.679 -2.136 1.961 1.00 . A A . 7 ASN ND2 1 1
9 21197 1 1 7 ASN O O -7.741 -4.619 -0.925 1.00 . A A . 7 ASN O 1 1
9 21198 1 1 7 ASN OD1 O -9.526 -1.816 0.069 1.00 . A A . 7 ASN OD1 1 1
9 21199 1 1 8 GLU C C -10.071 -4.731 -3.696 1.00 . A A . 8 GLU C 1 1
9 21200 1 1 8 GLU CA C -9.382 -5.759 -2.809 1.00 . A A . 8 GLU CA 1 1
9 21201 1 1 8 GLU CB C -9.772 -7.168 -3.266 1.00 . A A . 8 GLU CB 1 1
9 21202 1 1 8 GLU CD C -11.231 -8.399 -1.620 1.00 . A A . 8 GLU CD 1 1
9 21203 1 1 8 GLU CG C -9.824 -8.188 -2.142 1.00 . A A . 8 GLU CG 1 1
9 21204 1 1 8 GLU H H -10.600 -5.844 -1.077 1.00 . A A . 8 GLU H 1 1
9 21205 1 1 8 GLU HA H -8.312 -5.644 -2.910 1.00 . A A . 8 GLU HA 1 1
9 21206 1 1 8 GLU HB2 H -10.747 -7.126 -3.728 1.00 . A A . 8 GLU HB2 1 1
9 21207 1 1 8 GLU HB3 H -9.053 -7.507 -3.996 1.00 . A A . 8 GLU HB3 1 1
9 21208 1 1 8 GLU HG2 H -9.448 -9.132 -2.510 1.00 . A A . 8 GLU HG2 1 1
9 21209 1 1 8 GLU HG3 H -9.202 -7.844 -1.329 1.00 . A A . 8 GLU HG3 1 1
9 21210 1 1 8 GLU N N -9.719 -5.556 -1.407 1.00 . A A . 8 GLU N 1 1
9 21211 1 1 8 GLU O O -11.142 -4.220 -3.358 1.00 . A A . 8 GLU O 1 1
9 21212 1 1 8 GLU OE1 O -11.935 -7.396 -1.370 1.00 . A A . 8 GLU OE1 1 1
9 21213 1 1 8 GLU OE2 O -11.640 -9.570 -1.472 1.00 . A A . 8 GLU OE2 1 1
9 21214 1 1 9 ILE C C -9.463 -3.931 -7.204 1.00 . A A . 9 ILE C 1 1
9 21215 1 1 9 ILE CA C -10.025 -3.564 -5.832 1.00 . A A . 9 ILE CA 1 1
9 21216 1 1 9 ILE CB C -9.777 -2.060 -5.547 1.00 . A A . 9 ILE CB 1 1
9 21217 1 1 9 ILE CD1 C -10.321 0.292 -6.374 1.00 . A A . 9 ILE CD1 1 1
9 21218 1 1 9 ILE CG1 C -10.463 -1.196 -6.611 1.00 . A A . 9 ILE CG1 1 1
9 21219 1 1 9 ILE CG2 C -8.284 -1.761 -5.488 1.00 . A A . 9 ILE CG2 1 1
9 21220 1 1 9 ILE H H -8.535 -4.781 -4.966 1.00 . A A . 9 ILE H 1 1
9 21221 1 1 9 ILE HA H -11.093 -3.737 -5.836 1.00 . A A . 9 ILE HA 1 1
9 21222 1 1 9 ILE HB H -10.200 -1.828 -4.581 1.00 . A A . 9 ILE HB 1 1
9 21223 1 1 9 ILE HD11 H -10.754 0.547 -5.418 1.00 . A A . 9 ILE HD11 1 1
9 21224 1 1 9 ILE HD12 H -10.831 0.831 -7.157 1.00 . A A . 9 ILE HD12 1 1
9 21225 1 1 9 ILE HD13 H -9.274 0.558 -6.377 1.00 . A A . 9 ILE HD13 1 1
9 21226 1 1 9 ILE HG12 H -10.037 -1.420 -7.578 1.00 . A A . 9 ILE HG12 1 1
9 21227 1 1 9 ILE HG13 H -11.518 -1.431 -6.627 1.00 . A A . 9 ILE HG13 1 1
9 21228 1 1 9 ILE HG21 H -8.136 -0.704 -5.324 1.00 . A A . 9 ILE HG21 1 1
9 21229 1 1 9 ILE HG22 H -7.822 -2.048 -6.422 1.00 . A A . 9 ILE HG22 1 1
9 21230 1 1 9 ILE HG23 H -7.837 -2.319 -4.678 1.00 . A A . 9 ILE HG23 1 1
9 21231 1 1 9 ILE N N -9.438 -4.421 -4.817 1.00 . A A . 9 ILE N 1 1
9 21232 1 1 9 ILE O O -8.267 -4.191 -7.347 1.00 . A A . 9 ILE O 1 1
9 21233 1 1 10 THR C C -9.417 -3.069 -10.282 1.00 . A A . 10 THR C 1 1
9 21234 1 1 10 THR CA C -9.912 -4.314 -9.547 1.00 . A A . 10 THR CA 1 1
9 21235 1 1 10 THR CB C -11.072 -4.955 -10.331 1.00 . A A . 10 THR CB 1 1
9 21236 1 1 10 THR CG2 C -10.590 -5.506 -11.666 1.00 . A A . 10 THR CG2 1 1
9 21237 1 1 10 THR H H -11.275 -3.801 -8.025 1.00 . A A . 10 THR H 1 1
9 21238 1 1 10 THR HA H -9.106 -5.031 -9.486 1.00 . A A . 10 THR HA 1 1
9 21239 1 1 10 THR HB H -11.823 -4.200 -10.518 1.00 . A A . 10 THR HB 1 1
9 21240 1 1 10 THR HG1 H -11.968 -6.717 -10.143 1.00 . A A . 10 THR HG1 1 1
9 21241 1 1 10 THR HG21 H -11.421 -5.947 -12.195 1.00 . A A . 10 THR HG21 1 1
9 21242 1 1 10 THR HG22 H -9.831 -6.256 -11.493 1.00 . A A . 10 THR HG22 1 1
9 21243 1 1 10 THR HG23 H -10.173 -4.704 -12.257 1.00 . A A . 10 THR HG23 1 1
9 21244 1 1 10 THR N N -10.329 -3.983 -8.198 1.00 . A A . 10 THR N 1 1
9 21245 1 1 10 THR O O -10.165 -2.116 -10.483 1.00 . A A . 10 THR O 1 1
9 21246 1 1 10 THR OG1 O -11.654 -6.012 -9.552 1.00 . A A . 10 THR OG1 1 1
9 21247 1 1 11 ILE C C -7.360 -2.439 -12.860 1.00 . A A . 11 ILE C 1 1
9 21248 1 1 11 ILE CA C -7.551 -1.985 -11.413 1.00 . A A . 11 ILE CA 1 1
9 21249 1 1 11 ILE CB C -6.197 -1.548 -10.811 1.00 . A A . 11 ILE CB 1 1
9 21250 1 1 11 ILE CD1 C -5.087 -0.740 -8.667 1.00 . A A . 11 ILE CD1 1 1
9 21251 1 1 11 ILE CG1 C -6.358 -1.228 -9.322 1.00 . A A . 11 ILE CG1 1 1
9 21252 1 1 11 ILE CG2 C -5.643 -0.339 -11.552 1.00 . A A . 11 ILE CG2 1 1
9 21253 1 1 11 ILE H H -7.578 -3.845 -10.411 1.00 . A A . 11 ILE H 1 1
9 21254 1 1 11 ILE HA H -8.227 -1.139 -11.388 1.00 . A A . 11 ILE HA 1 1
9 21255 1 1 11 ILE HB H -5.498 -2.361 -10.923 1.00 . A A . 11 ILE HB 1 1
9 21256 1 1 11 ILE HD11 H -4.324 -1.498 -8.755 1.00 . A A . 11 ILE HD11 1 1
9 21257 1 1 11 ILE HD12 H -5.273 -0.535 -7.624 1.00 . A A . 11 ILE HD12 1 1
9 21258 1 1 11 ILE HD13 H -4.755 0.164 -9.158 1.00 . A A . 11 ILE HD13 1 1
9 21259 1 1 11 ILE HG12 H -7.107 -0.459 -9.204 1.00 . A A . 11 ILE HG12 1 1
9 21260 1 1 11 ILE HG13 H -6.680 -2.119 -8.801 1.00 . A A . 11 ILE HG13 1 1
9 21261 1 1 11 ILE HG21 H -4.791 0.051 -11.014 1.00 . A A . 11 ILE HG21 1 1
9 21262 1 1 11 ILE HG22 H -6.406 0.423 -11.621 1.00 . A A . 11 ILE HG22 1 1
9 21263 1 1 11 ILE HG23 H -5.336 -0.634 -12.542 1.00 . A A . 11 ILE HG23 1 1
9 21264 1 1 11 ILE N N -8.142 -3.074 -10.650 1.00 . A A . 11 ILE N 1 1
9 21265 1 1 11 ILE O O -6.814 -3.515 -13.107 1.00 . A A . 11 ILE O 1 1
9 21266 1 1 12 ALA C C -6.407 -1.941 -15.823 1.00 . A A . 12 ALA C 1 1
9 21267 1 1 12 ALA CA C -7.805 -2.026 -15.218 1.00 . A A . 12 ALA CA 1 1
9 21268 1 1 12 ALA CB C -8.780 -1.173 -16.015 1.00 . A A . 12 ALA CB 1 1
9 21269 1 1 12 ALA H H -8.146 -0.732 -13.561 1.00 . A A . 12 ALA H 1 1
9 21270 1 1 12 ALA HA H -8.140 -3.051 -15.270 1.00 . A A . 12 ALA HA 1 1
9 21271 1 1 12 ALA HB1 H -8.463 -0.142 -15.986 1.00 . A A . 12 ALA HB1 1 1
9 21272 1 1 12 ALA HB2 H -9.767 -1.259 -15.587 1.00 . A A . 12 ALA HB2 1 1
9 21273 1 1 12 ALA HB3 H -8.800 -1.513 -17.041 1.00 . A A . 12 ALA HB3 1 1
9 21274 1 1 12 ALA N N -7.809 -1.629 -13.809 1.00 . A A . 12 ALA N 1 1
9 21275 1 1 12 ALA O O -6.165 -2.421 -16.931 1.00 . A A . 12 ALA O 1 1
9 21276 1 1 13 ALA C C -3.402 -2.551 -15.446 1.00 . A A . 13 ALA C 1 1
9 21277 1 1 13 ALA CA C -4.115 -1.203 -15.527 1.00 . A A . 13 ALA CA 1 1
9 21278 1 1 13 ALA CB C -3.390 -0.170 -14.682 1.00 . A A . 13 ALA CB 1 1
9 21279 1 1 13 ALA H H -5.763 -0.936 -14.238 1.00 . A A . 13 ALA H 1 1
9 21280 1 1 13 ALA HA H -4.112 -0.864 -16.553 1.00 . A A . 13 ALA HA 1 1
9 21281 1 1 13 ALA HB1 H -3.908 0.775 -14.745 1.00 . A A . 13 ALA HB1 1 1
9 21282 1 1 13 ALA HB2 H -2.380 -0.053 -15.047 1.00 . A A . 13 ALA HB2 1 1
9 21283 1 1 13 ALA HB3 H -3.364 -0.501 -13.654 1.00 . A A . 13 ALA HB3 1 1
9 21284 1 1 13 ALA N N -5.496 -1.321 -15.094 1.00 . A A . 13 ALA N 1 1
9 21285 1 1 13 ALA O O -3.642 -3.330 -14.520 1.00 . A A . 13 ALA O 1 1
9 21286 1 1 14 PRO C C -0.893 -4.267 -15.197 1.00 . A A . 14 PRO C 1 1
9 21287 1 1 14 PRO CA C -1.749 -4.092 -16.453 1.00 . A A . 14 PRO CA 1 1
9 21288 1 1 14 PRO CB C -0.863 -3.932 -17.691 1.00 . A A . 14 PRO CB 1 1
9 21289 1 1 14 PRO CD C -2.257 -2.002 -17.601 1.00 . A A . 14 PRO CD 1 1
9 21290 1 1 14 PRO CG C -1.576 -2.945 -18.548 1.00 . A A . 14 PRO CG 1 1
9 21291 1 1 14 PRO HA H -2.388 -4.955 -16.572 1.00 . A A . 14 PRO HA 1 1
9 21292 1 1 14 PRO HB2 H 0.110 -3.568 -17.394 1.00 . A A . 14 PRO HB2 1 1
9 21293 1 1 14 PRO HB3 H -0.760 -4.884 -18.189 1.00 . A A . 14 PRO HB3 1 1
9 21294 1 1 14 PRO HD2 H -1.601 -1.185 -17.344 1.00 . A A . 14 PRO HD2 1 1
9 21295 1 1 14 PRO HD3 H -3.176 -1.631 -18.032 1.00 . A A . 14 PRO HD3 1 1
9 21296 1 1 14 PRO HG2 H -0.868 -2.412 -19.164 1.00 . A A . 14 PRO HG2 1 1
9 21297 1 1 14 PRO HG3 H -2.305 -3.451 -19.163 1.00 . A A . 14 PRO HG3 1 1
9 21298 1 1 14 PRO N N -2.533 -2.848 -16.428 1.00 . A A . 14 PRO N 1 1
9 21299 1 1 14 PRO O O -0.427 -3.288 -14.609 1.00 . A A . 14 PRO O 1 1
9 21300 1 1 15 MET C C 1.421 -5.276 -13.536 1.00 . A A . 15 MET C 1 1
9 21301 1 1 15 MET CA C 0.015 -5.856 -13.570 1.00 . A A . 15 MET CA 1 1
9 21302 1 1 15 MET CB C 0.094 -7.376 -13.390 1.00 . A A . 15 MET CB 1 1
9 21303 1 1 15 MET CE C -0.729 -9.755 -11.339 1.00 . A A . 15 MET CE 1 1
9 21304 1 1 15 MET CG C -1.247 -8.083 -13.487 1.00 . A A . 15 MET CG 1 1
9 21305 1 1 15 MET H H -0.974 -6.247 -15.395 1.00 . A A . 15 MET H 1 1
9 21306 1 1 15 MET HA H -0.555 -5.437 -12.754 1.00 . A A . 15 MET HA 1 1
9 21307 1 1 15 MET HB2 H 0.743 -7.783 -14.151 1.00 . A A . 15 MET HB2 1 1
9 21308 1 1 15 MET HB3 H 0.518 -7.589 -12.419 1.00 . A A . 15 MET HB3 1 1
9 21309 1 1 15 MET HE1 H -1.521 -9.247 -10.809 1.00 . A A . 15 MET HE1 1 1
9 21310 1 1 15 MET HE2 H 0.196 -9.214 -11.210 1.00 . A A . 15 MET HE2 1 1
9 21311 1 1 15 MET HE3 H -0.619 -10.755 -10.949 1.00 . A A . 15 MET HE3 1 1
9 21312 1 1 15 MET HG2 H -1.937 -7.614 -12.801 1.00 . A A . 15 MET HG2 1 1
9 21313 1 1 15 MET HG3 H -1.620 -7.984 -14.496 1.00 . A A . 15 MET HG3 1 1
9 21314 1 1 15 MET N N -0.673 -5.522 -14.815 1.00 . A A . 15 MET N 1 1
9 21315 1 1 15 MET O O 1.858 -4.754 -12.517 1.00 . A A . 15 MET O 1 1
9 21316 1 1 15 MET SD S -1.135 -9.837 -13.081 1.00 . A A . 15 MET SD 1 1
9 21317 1 1 16 GLU C C 3.528 -3.350 -14.676 1.00 . A A . 16 GLU C 1 1
9 21318 1 1 16 GLU CA C 3.487 -4.872 -14.747 1.00 . A A . 16 GLU CA 1 1
9 21319 1 1 16 GLU CB C 4.188 -5.373 -16.022 1.00 . A A . 16 GLU CB 1 1
9 21320 1 1 16 GLU CD C 2.339 -6.424 -17.398 1.00 . A A . 16 GLU CD 1 1
9 21321 1 1 16 GLU CG C 3.345 -5.293 -17.290 1.00 . A A . 16 GLU CG 1 1
9 21322 1 1 16 GLU H H 1.695 -5.766 -15.457 1.00 . A A . 16 GLU H 1 1
9 21323 1 1 16 GLU HA H 4.019 -5.259 -13.890 1.00 . A A . 16 GLU HA 1 1
9 21324 1 1 16 GLU HB2 H 5.079 -4.785 -16.179 1.00 . A A . 16 GLU HB2 1 1
9 21325 1 1 16 GLU HB3 H 4.474 -6.405 -15.874 1.00 . A A . 16 GLU HB3 1 1
9 21326 1 1 16 GLU HG2 H 2.810 -4.355 -17.292 1.00 . A A . 16 GLU HG2 1 1
9 21327 1 1 16 GLU HG3 H 4.003 -5.333 -18.146 1.00 . A A . 16 GLU HG3 1 1
9 21328 1 1 16 GLU N N 2.118 -5.363 -14.658 1.00 . A A . 16 GLU N 1 1
9 21329 1 1 16 GLU O O 4.485 -2.771 -14.162 1.00 . A A . 16 GLU O 1 1
9 21330 1 1 16 GLU OE1 O 2.711 -7.511 -17.878 1.00 . A A . 16 GLU OE1 1 1
9 21331 1 1 16 GLU OE2 O 1.177 -6.229 -16.987 1.00 . A A . 16 GLU OE2 1 1
9 21332 1 1 17 LEU C C 2.056 -0.842 -13.657 1.00 . A A . 17 LEU C 1 1
9 21333 1 1 17 LEU CA C 2.379 -1.252 -15.085 1.00 . A A . 17 LEU CA 1 1
9 21334 1 1 17 LEU CB C 1.323 -0.708 -16.054 1.00 . A A . 17 LEU CB 1 1
9 21335 1 1 17 LEU CD1 C 2.232 -1.823 -18.126 1.00 . A A . 17 LEU CD1 1 1
9 21336 1 1 17 LEU CD2 C 0.704 0.143 -18.331 1.00 . A A . 17 LEU CD2 1 1
9 21337 1 1 17 LEU CG C 1.797 -0.507 -17.498 1.00 . A A . 17 LEU CG 1 1
9 21338 1 1 17 LEU H H 1.758 -3.212 -15.597 1.00 . A A . 17 LEU H 1 1
9 21339 1 1 17 LEU HA H 3.342 -0.841 -15.352 1.00 . A A . 17 LEU HA 1 1
9 21340 1 1 17 LEU HB2 H 0.488 -1.394 -16.063 1.00 . A A . 17 LEU HB2 1 1
9 21341 1 1 17 LEU HB3 H 0.979 0.243 -15.677 1.00 . A A . 17 LEU HB3 1 1
9 21342 1 1 17 LEU HD11 H 2.559 -1.647 -19.139 1.00 . A A . 17 LEU HD11 1 1
9 21343 1 1 17 LEU HD12 H 1.402 -2.514 -18.127 1.00 . A A . 17 LEU HD12 1 1
9 21344 1 1 17 LEU HD13 H 3.048 -2.240 -17.552 1.00 . A A . 17 LEU HD13 1 1
9 21345 1 1 17 LEU HD21 H -0.171 -0.490 -18.338 1.00 . A A . 17 LEU HD21 1 1
9 21346 1 1 17 LEU HD22 H 1.057 0.281 -19.343 1.00 . A A . 17 LEU HD22 1 1
9 21347 1 1 17 LEU HD23 H 0.451 1.102 -17.907 1.00 . A A . 17 LEU HD23 1 1
9 21348 1 1 17 LEU HG H 2.651 0.154 -17.496 1.00 . A A . 17 LEU HG 1 1
9 21349 1 1 17 LEU N N 2.480 -2.703 -15.171 1.00 . A A . 17 LEU N 1 1
9 21350 1 1 17 LEU O O 2.582 0.144 -13.146 1.00 . A A . 17 LEU O 1 1
9 21351 1 1 18 VAL C C 2.164 -1.656 -10.765 1.00 . A A . 18 VAL C 1 1
9 21352 1 1 18 VAL CA C 0.904 -1.421 -11.599 1.00 . A A . 18 VAL CA 1 1
9 21353 1 1 18 VAL CB C -0.226 -2.369 -11.130 1.00 . A A . 18 VAL CB 1 1
9 21354 1 1 18 VAL CG1 C -0.429 -2.273 -9.624 1.00 . A A . 18 VAL CG1 1 1
9 21355 1 1 18 VAL CG2 C -1.524 -2.053 -11.858 1.00 . A A . 18 VAL CG2 1 1
9 21356 1 1 18 VAL H H 0.747 -2.345 -13.498 1.00 . A A . 18 VAL H 1 1
9 21357 1 1 18 VAL HA H 0.575 -0.400 -11.465 1.00 . A A . 18 VAL HA 1 1
9 21358 1 1 18 VAL HB H 0.057 -3.386 -11.373 1.00 . A A . 18 VAL HB 1 1
9 21359 1 1 18 VAL HG11 H -1.230 -2.934 -9.326 1.00 . A A . 18 VAL HG11 1 1
9 21360 1 1 18 VAL HG12 H -0.682 -1.258 -9.358 1.00 . A A . 18 VAL HG12 1 1
9 21361 1 1 18 VAL HG13 H 0.482 -2.561 -9.118 1.00 . A A . 18 VAL HG13 1 1
9 21362 1 1 18 VAL HG21 H -1.804 -1.027 -11.668 1.00 . A A . 18 VAL HG21 1 1
9 21363 1 1 18 VAL HG22 H -2.304 -2.711 -11.504 1.00 . A A . 18 VAL HG22 1 1
9 21364 1 1 18 VAL HG23 H -1.385 -2.197 -12.918 1.00 . A A . 18 VAL HG23 1 1
9 21365 1 1 18 VAL N N 1.200 -1.619 -13.010 1.00 . A A . 18 VAL N 1 1
9 21366 1 1 18 VAL O O 2.457 -0.913 -9.825 1.00 . A A . 18 VAL O 1 1
9 21367 1 1 19 TRP C C 5.186 -1.936 -10.558 1.00 . A A . 19 TRP C 1 1
9 21368 1 1 19 TRP CA C 4.141 -3.044 -10.442 1.00 . A A . 19 TRP CA 1 1
9 21369 1 1 19 TRP CB C 4.698 -4.352 -11.008 1.00 . A A . 19 TRP CB 1 1
9 21370 1 1 19 TRP CD1 C 6.951 -4.958 -9.939 1.00 . A A . 19 TRP CD1 1 1
9 21371 1 1 19 TRP CD2 C 5.204 -6.081 -9.114 1.00 . A A . 19 TRP CD2 1 1
9 21372 1 1 19 TRP CE2 C 6.367 -6.509 -8.447 1.00 . A A . 19 TRP CE2 1 1
9 21373 1 1 19 TRP CE3 C 3.979 -6.649 -8.761 1.00 . A A . 19 TRP CE3 1 1
9 21374 1 1 19 TRP CG C 5.599 -5.088 -10.063 1.00 . A A . 19 TRP CG 1 1
9 21375 1 1 19 TRP CH2 C 5.126 -8.016 -7.124 1.00 . A A . 19 TRP CH2 1 1
9 21376 1 1 19 TRP CZ2 C 6.338 -7.477 -7.448 1.00 . A A . 19 TRP CZ2 1 1
9 21377 1 1 19 TRP CZ3 C 3.953 -7.609 -7.770 1.00 . A A . 19 TRP CZ3 1 1
9 21378 1 1 19 TRP H H 2.630 -3.226 -11.909 1.00 . A A . 19 TRP H 1 1
9 21379 1 1 19 TRP HA H 3.899 -3.186 -9.401 1.00 . A A . 19 TRP HA 1 1
9 21380 1 1 19 TRP HB2 H 3.875 -5.004 -11.259 1.00 . A A . 19 TRP HB2 1 1
9 21381 1 1 19 TRP HB3 H 5.262 -4.135 -11.904 1.00 . A A . 19 TRP HB3 1 1
9 21382 1 1 19 TRP HD1 H 7.552 -4.282 -10.521 1.00 . A A . 19 TRP HD1 1 1
9 21383 1 1 19 TRP HE1 H 8.355 -5.900 -8.696 1.00 . A A . 19 TRP HE1 1 1
9 21384 1 1 19 TRP HE3 H 3.062 -6.348 -9.247 1.00 . A A . 19 TRP HE3 1 1
9 21385 1 1 19 TRP HH2 H 5.057 -8.772 -6.355 1.00 . A A . 19 TRP HH2 1 1
9 21386 1 1 19 TRP HZ2 H 7.235 -7.802 -6.940 1.00 . A A . 19 TRP HZ2 1 1
9 21387 1 1 19 TRP HZ3 H 3.014 -8.061 -7.484 1.00 . A A . 19 TRP HZ3 1 1
9 21388 1 1 19 TRP N N 2.917 -2.680 -11.142 1.00 . A A . 19 TRP N 1 1
9 21389 1 1 19 TRP NE1 N 7.420 -5.809 -8.968 1.00 . A A . 19 TRP NE1 1 1
9 21390 1 1 19 TRP O O 5.734 -1.487 -9.555 1.00 . A A . 19 TRP O 1 1
9 21391 1 1 20 THR C C 6.075 0.865 -11.339 1.00 . A A . 20 THR C 1 1
9 21392 1 1 20 THR CA C 6.463 -0.458 -12.009 1.00 . A A . 20 THR CA 1 1
9 21393 1 1 20 THR CB C 6.734 -0.243 -13.523 1.00 . A A . 20 THR CB 1 1
9 21394 1 1 20 THR CG2 C 5.524 0.337 -14.238 1.00 . A A . 20 THR CG2 1 1
9 21395 1 1 20 THR H H 4.947 -1.844 -12.547 1.00 . A A . 20 THR H 1 1
9 21396 1 1 20 THR HA H 7.379 -0.811 -11.555 1.00 . A A . 20 THR HA 1 1
9 21397 1 1 20 THR HB H 6.962 -1.204 -13.965 1.00 . A A . 20 THR HB 1 1
9 21398 1 1 20 THR HG1 H 8.439 0.588 -12.947 1.00 . A A . 20 THR HG1 1 1
9 21399 1 1 20 THR HG21 H 5.283 1.300 -13.811 1.00 . A A . 20 THR HG21 1 1
9 21400 1 1 20 THR HG22 H 4.683 -0.330 -14.120 1.00 . A A . 20 THR HG22 1 1
9 21401 1 1 20 THR HG23 H 5.747 0.453 -15.288 1.00 . A A . 20 THR HG23 1 1
9 21402 1 1 20 THR N N 5.446 -1.479 -11.781 1.00 . A A . 20 THR N 1 1
9 21403 1 1 20 THR O O 6.941 1.620 -10.885 1.00 . A A . 20 THR O 1 1
9 21404 1 1 20 THR OG1 O 7.853 0.634 -13.715 1.00 . A A . 20 THR OG1 1 1
9 21405 1 1 21 MET C C 4.462 2.249 -9.078 1.00 . A A . 21 MET C 1 1
9 21406 1 1 21 MET CA C 4.291 2.340 -10.591 1.00 . A A . 21 MET CA 1 1
9 21407 1 1 21 MET CB C 2.821 2.595 -10.932 1.00 . A A . 21 MET CB 1 1
9 21408 1 1 21 MET CE C 2.221 5.729 -11.282 1.00 . A A . 21 MET CE 1 1
9 21409 1 1 21 MET CG C 2.606 3.183 -12.319 1.00 . A A . 21 MET CG 1 1
9 21410 1 1 21 MET H H 4.129 0.508 -11.649 1.00 . A A . 21 MET H 1 1
9 21411 1 1 21 MET HA H 4.880 3.169 -10.954 1.00 . A A . 21 MET HA 1 1
9 21412 1 1 21 MET HB2 H 2.283 1.660 -10.874 1.00 . A A . 21 MET HB2 1 1
9 21413 1 1 21 MET HB3 H 2.410 3.281 -10.207 1.00 . A A . 21 MET HB3 1 1
9 21414 1 1 21 MET HE1 H 2.360 5.298 -10.302 1.00 . A A . 21 MET HE1 1 1
9 21415 1 1 21 MET HE2 H 1.185 5.636 -11.572 1.00 . A A . 21 MET HE2 1 1
9 21416 1 1 21 MET HE3 H 2.498 6.772 -11.260 1.00 . A A . 21 MET HE3 1 1
9 21417 1 1 21 MET HG2 H 3.103 2.554 -13.044 1.00 . A A . 21 MET HG2 1 1
9 21418 1 1 21 MET HG3 H 1.545 3.200 -12.526 1.00 . A A . 21 MET HG3 1 1
9 21419 1 1 21 MET N N 4.776 1.132 -11.251 1.00 . A A . 21 MET N 1 1
9 21420 1 1 21 MET O O 4.791 3.236 -8.424 1.00 . A A . 21 MET O 1 1
9 21421 1 1 21 MET SD S 3.253 4.862 -12.468 1.00 . A A . 21 MET SD 1 1
9 21422 1 1 22 THR C C 5.798 0.683 -6.632 1.00 . A A . 22 THR C 1 1
9 21423 1 1 22 THR CA C 4.347 0.872 -7.083 1.00 . A A . 22 THR CA 1 1
9 21424 1 1 22 THR CB C 3.492 -0.320 -6.607 1.00 . A A . 22 THR CB 1 1
9 21425 1 1 22 THR CG2 C 2.012 0.033 -6.624 1.00 . A A . 22 THR CG2 1 1
9 21426 1 1 22 THR H H 4.032 0.294 -9.095 1.00 . A A . 22 THR H 1 1
9 21427 1 1 22 THR HA H 3.955 1.768 -6.616 1.00 . A A . 22 THR HA 1 1
9 21428 1 1 22 THR HB H 3.774 -0.559 -5.592 1.00 . A A . 22 THR HB 1 1
9 21429 1 1 22 THR HG1 H 3.195 -1.389 -8.241 1.00 . A A . 22 THR HG1 1 1
9 21430 1 1 22 THR HG21 H 1.713 0.279 -7.631 1.00 . A A . 22 THR HG21 1 1
9 21431 1 1 22 THR HG22 H 1.837 0.881 -5.980 1.00 . A A . 22 THR HG22 1 1
9 21432 1 1 22 THR HG23 H 1.436 -0.811 -6.273 1.00 . A A . 22 THR HG23 1 1
9 21433 1 1 22 THR N N 4.254 1.060 -8.524 1.00 . A A . 22 THR N 1 1
9 21434 1 1 22 THR O O 6.099 0.794 -5.442 1.00 . A A . 22 THR O 1 1
9 21435 1 1 22 THR OG1 O 3.724 -1.465 -7.436 1.00 . A A . 22 THR OG1 1 1
9 21436 1 1 23 ASN C C 8.730 1.643 -7.039 1.00 . A A . 23 ASN C 1 1
9 21437 1 1 23 ASN CA C 8.118 0.273 -7.265 1.00 . A A . 23 ASN CA 1 1
9 21438 1 1 23 ASN CB C 8.889 -0.441 -8.379 1.00 . A A . 23 ASN CB 1 1
9 21439 1 1 23 ASN CG C 8.583 -1.922 -8.463 1.00 . A A . 23 ASN CG 1 1
9 21440 1 1 23 ASN H H 6.385 0.241 -8.498 1.00 . A A . 23 ASN H 1 1
9 21441 1 1 23 ASN HA H 8.207 -0.300 -6.354 1.00 . A A . 23 ASN HA 1 1
9 21442 1 1 23 ASN HB2 H 8.635 0.011 -9.326 1.00 . A A . 23 ASN HB2 1 1
9 21443 1 1 23 ASN HB3 H 9.948 -0.322 -8.204 1.00 . A A . 23 ASN HB3 1 1
9 21444 1 1 23 ASN HD21 H 9.203 -1.955 -10.352 1.00 . A A . 23 ASN HD21 1 1
9 21445 1 1 23 ASN HD22 H 8.631 -3.459 -9.712 1.00 . A A . 23 ASN HD22 1 1
9 21446 1 1 23 ASN N N 6.693 0.392 -7.577 1.00 . A A . 23 ASN N 1 1
9 21447 1 1 23 ASN ND2 N 8.832 -2.507 -9.621 1.00 . A A . 23 ASN ND2 1 1
9 21448 1 1 23 ASN O O 9.636 1.807 -6.219 1.00 . A A . 23 ASN O 1 1
9 21449 1 1 23 ASN OD1 O 8.167 -2.544 -7.485 1.00 . A A . 23 ASN OD1 1 1
9 21450 1 1 24 ASP C C 7.916 4.679 -6.532 1.00 . A A . 24 ASP C 1 1
9 21451 1 1 24 ASP CA C 8.720 3.992 -7.624 1.00 . A A . 24 ASP CA 1 1
9 21452 1 1 24 ASP CB C 8.617 4.761 -8.943 1.00 . A A . 24 ASP CB 1 1
9 21453 1 1 24 ASP CG C 9.484 6.008 -8.960 1.00 . A A . 24 ASP CG 1 1
9 21454 1 1 24 ASP H H 7.527 2.439 -8.421 1.00 . A A . 24 ASP H 1 1
9 21455 1 1 24 ASP HA H 9.757 3.947 -7.318 1.00 . A A . 24 ASP HA 1 1
9 21456 1 1 24 ASP HB2 H 8.929 4.120 -9.753 1.00 . A A . 24 ASP HB2 1 1
9 21457 1 1 24 ASP HB3 H 7.590 5.058 -9.101 1.00 . A A . 24 ASP HB3 1 1
9 21458 1 1 24 ASP N N 8.239 2.630 -7.776 1.00 . A A . 24 ASP N 1 1
9 21459 1 1 24 ASP O O 6.927 5.362 -6.801 1.00 . A A . 24 ASP O 1 1
9 21460 1 1 24 ASP OD1 O 10.718 5.877 -9.109 1.00 . A A . 24 ASP OD1 1 1
9 21461 1 1 24 ASP OD2 O 8.937 7.124 -8.859 1.00 . A A . 24 ASP OD2 1 1
9 21462 1 1 25 ILE C C 7.616 6.426 -3.978 1.00 . A A . 25 ILE C 1 1
9 21463 1 1 25 ILE CA C 7.578 4.908 -4.131 1.00 . A A . 25 ILE CA 1 1
9 21464 1 1 25 ILE CB C 8.088 4.234 -2.837 1.00 . A A . 25 ILE CB 1 1
9 21465 1 1 25 ILE CD1 C 10.096 3.996 -1.292 1.00 . A A . 25 ILE CD1 1 1
9 21466 1 1 25 ILE CG1 C 9.547 4.609 -2.562 1.00 . A A . 25 ILE CG1 1 1
9 21467 1 1 25 ILE CG2 C 7.942 2.722 -2.942 1.00 . A A . 25 ILE CG2 1 1
9 21468 1 1 25 ILE H H 9.189 3.995 -5.155 1.00 . A A . 25 ILE H 1 1
9 21469 1 1 25 ILE HA H 6.551 4.605 -4.281 1.00 . A A . 25 ILE HA 1 1
9 21470 1 1 25 ILE HB H 7.474 4.574 -2.017 1.00 . A A . 25 ILE HB 1 1
9 21471 1 1 25 ILE HD11 H 9.496 4.314 -0.451 1.00 . A A . 25 ILE HD11 1 1
9 21472 1 1 25 ILE HD12 H 11.115 4.317 -1.147 1.00 . A A . 25 ILE HD12 1 1
9 21473 1 1 25 ILE HD13 H 10.065 2.920 -1.368 1.00 . A A . 25 ILE HD13 1 1
9 21474 1 1 25 ILE HG12 H 10.160 4.273 -3.384 1.00 . A A . 25 ILE HG12 1 1
9 21475 1 1 25 ILE HG13 H 9.626 5.682 -2.475 1.00 . A A . 25 ILE HG13 1 1
9 21476 1 1 25 ILE HG21 H 8.519 2.363 -3.781 1.00 . A A . 25 ILE HG21 1 1
9 21477 1 1 25 ILE HG22 H 6.902 2.468 -3.084 1.00 . A A . 25 ILE HG22 1 1
9 21478 1 1 25 ILE HG23 H 8.305 2.262 -2.033 1.00 . A A . 25 ILE HG23 1 1
9 21479 1 1 25 ILE N N 8.339 4.467 -5.293 1.00 . A A . 25 ILE N 1 1
9 21480 1 1 25 ILE O O 6.880 7.001 -3.177 1.00 . A A . 25 ILE O 1 1
9 21481 1 1 26 GLU C C 7.333 9.152 -5.441 1.00 . A A . 26 GLU C 1 1
9 21482 1 1 26 GLU CA C 8.554 8.523 -4.771 1.00 . A A . 26 GLU CA 1 1
9 21483 1 1 26 GLU CB C 9.838 8.963 -5.476 1.00 . A A . 26 GLU CB 1 1
9 21484 1 1 26 GLU CD C 12.362 8.894 -5.491 1.00 . A A . 26 GLU CD 1 1
9 21485 1 1 26 GLU CG C 11.097 8.505 -4.760 1.00 . A A . 26 GLU CG 1 1
9 21486 1 1 26 GLU H H 9.022 6.555 -5.383 1.00 . A A . 26 GLU H 1 1
9 21487 1 1 26 GLU HA H 8.591 8.849 -3.741 1.00 . A A . 26 GLU HA 1 1
9 21488 1 1 26 GLU HB2 H 9.846 8.554 -6.476 1.00 . A A . 26 GLU HB2 1 1
9 21489 1 1 26 GLU HB3 H 9.853 10.042 -5.534 1.00 . A A . 26 GLU HB3 1 1
9 21490 1 1 26 GLU HG2 H 11.117 8.952 -3.777 1.00 . A A . 26 GLU HG2 1 1
9 21491 1 1 26 GLU HG3 H 11.070 7.429 -4.664 1.00 . A A . 26 GLU HG3 1 1
9 21492 1 1 26 GLU N N 8.454 7.071 -4.775 1.00 . A A . 26 GLU N 1 1
9 21493 1 1 26 GLU O O 7.160 10.371 -5.426 1.00 . A A . 26 GLU O 1 1
9 21494 1 1 26 GLU OE1 O 12.640 10.107 -5.606 1.00 . A A . 26 GLU OE1 1 1
9 21495 1 1 26 GLU OE2 O 13.100 7.991 -5.935 1.00 . A A . 26 GLU OE2 1 1
9 21496 1 1 27 LYS C C 4.067 8.621 -5.716 1.00 . A A . 27 LYS C 1 1
9 21497 1 1 27 LYS CA C 5.256 8.779 -6.654 1.00 . A A . 27 LYS CA 1 1
9 21498 1 1 27 LYS CB C 4.989 8.024 -7.957 1.00 . A A . 27 LYS CB 1 1
9 21499 1 1 27 LYS CD C 5.586 7.668 -10.370 1.00 . A A . 27 LYS CD 1 1
9 21500 1 1 27 LYS CE C 6.499 8.089 -11.510 1.00 . A A . 27 LYS CE 1 1
9 21501 1 1 27 LYS CG C 5.961 8.363 -9.072 1.00 . A A . 27 LYS CG 1 1
9 21502 1 1 27 LYS H H 6.688 7.347 -6.016 1.00 . A A . 27 LYS H 1 1
9 21503 1 1 27 LYS HA H 5.383 9.827 -6.878 1.00 . A A . 27 LYS HA 1 1
9 21504 1 1 27 LYS HB2 H 5.054 6.963 -7.762 1.00 . A A . 27 LYS HB2 1 1
9 21505 1 1 27 LYS HB3 H 3.991 8.256 -8.294 1.00 . A A . 27 LYS HB3 1 1
9 21506 1 1 27 LYS HD2 H 5.669 6.600 -10.233 1.00 . A A . 27 LYS HD2 1 1
9 21507 1 1 27 LYS HD3 H 4.567 7.923 -10.624 1.00 . A A . 27 LYS HD3 1 1
9 21508 1 1 27 LYS HE2 H 6.150 7.629 -12.422 1.00 . A A . 27 LYS HE2 1 1
9 21509 1 1 27 LYS HE3 H 6.455 9.164 -11.610 1.00 . A A . 27 LYS HE3 1 1
9 21510 1 1 27 LYS HG2 H 5.953 9.431 -9.233 1.00 . A A . 27 LYS HG2 1 1
9 21511 1 1 27 LYS HG3 H 6.952 8.048 -8.780 1.00 . A A . 27 LYS HG3 1 1
9 21512 1 1 27 LYS HZ1 H 8.548 8.220 -11.893 1.00 . A A . 27 LYS HZ1 1 1
9 21513 1 1 27 LYS HZ2 H 8.026 6.669 -11.468 1.00 . A A . 27 LYS HZ2 1 1
9 21514 1 1 27 LYS HZ3 H 8.177 7.861 -10.279 1.00 . A A . 27 LYS HZ3 1 1
9 21515 1 1 27 LYS N N 6.484 8.310 -6.020 1.00 . A A . 27 LYS N 1 1
9 21516 1 1 27 LYS NZ N 7.910 7.682 -11.275 1.00 . A A . 27 LYS NZ 1 1
9 21517 1 1 27 LYS O O 2.987 9.148 -5.978 1.00 . A A . 27 LYS O 1 1
9 21518 1 1 28 TRP C C 2.567 8.938 -3.120 1.00 . A A . 28 TRP C 1 1
9 21519 1 1 28 TRP CA C 3.221 7.649 -3.639 1.00 . A A . 28 TRP CA 1 1
9 21520 1 1 28 TRP CB C 3.748 6.822 -2.464 1.00 . A A . 28 TRP CB 1 1
9 21521 1 1 28 TRP CD1 C 4.036 4.805 -4.031 1.00 . A A . 28 TRP CD1 1 1
9 21522 1 1 28 TRP CD2 C 4.203 4.318 -1.852 1.00 . A A . 28 TRP CD2 1 1
9 21523 1 1 28 TRP CE2 C 4.380 3.134 -2.591 1.00 . A A . 28 TRP CE2 1 1
9 21524 1 1 28 TRP CE3 C 4.267 4.257 -0.458 1.00 . A A . 28 TRP CE3 1 1
9 21525 1 1 28 TRP CG C 3.985 5.377 -2.792 1.00 . A A . 28 TRP CG 1 1
9 21526 1 1 28 TRP CH2 C 4.671 1.875 -0.615 1.00 . A A . 28 TRP CH2 1 1
9 21527 1 1 28 TRP CZ2 C 4.614 1.904 -1.981 1.00 . A A . 28 TRP CZ2 1 1
9 21528 1 1 28 TRP CZ3 C 4.499 3.038 0.146 1.00 . A A . 28 TRP CZ3 1 1
9 21529 1 1 28 TRP H H 5.178 7.545 -4.450 1.00 . A A . 28 TRP H 1 1
9 21530 1 1 28 TRP HA H 2.461 7.071 -4.144 1.00 . A A . 28 TRP HA 1 1
9 21531 1 1 28 TRP HB2 H 4.683 7.245 -2.131 1.00 . A A . 28 TRP HB2 1 1
9 21532 1 1 28 TRP HB3 H 3.032 6.867 -1.656 1.00 . A A . 28 TRP HB3 1 1
9 21533 1 1 28 TRP HD1 H 3.907 5.345 -4.957 1.00 . A A . 28 TRP HD1 1 1
9 21534 1 1 28 TRP HE1 H 4.359 2.829 -4.667 1.00 . A A . 28 TRP HE1 1 1
9 21535 1 1 28 TRP HE3 H 4.138 5.144 0.145 1.00 . A A . 28 TRP HE3 1 1
9 21536 1 1 28 TRP HH2 H 4.851 0.943 -0.098 1.00 . A A . 28 TRP HH2 1 1
9 21537 1 1 28 TRP HZ2 H 4.748 0.998 -2.553 1.00 . A A . 28 TRP HZ2 1 1
9 21538 1 1 28 TRP HZ3 H 4.551 2.972 1.224 1.00 . A A . 28 TRP HZ3 1 1
9 21539 1 1 28 TRP N N 4.280 7.907 -4.615 1.00 . A A . 28 TRP N 1 1
9 21540 1 1 28 TRP NE1 N 4.275 3.456 -3.918 1.00 . A A . 28 TRP NE1 1 1
9 21541 1 1 28 TRP O O 1.344 9.011 -3.071 1.00 . A A . 28 TRP O 1 1
9 21542 1 1 29 PRO C C 1.860 11.922 -3.272 1.00 . A A . 29 PRO C 1 1
9 21543 1 1 29 PRO CA C 2.780 11.252 -2.247 1.00 . A A . 29 PRO CA 1 1
9 21544 1 1 29 PRO CB C 4.010 12.130 -1.988 1.00 . A A . 29 PRO CB 1 1
9 21545 1 1 29 PRO CD C 4.826 10.001 -2.680 1.00 . A A . 29 PRO CD 1 1
9 21546 1 1 29 PRO CG C 5.126 11.168 -1.786 1.00 . A A . 29 PRO CG 1 1
9 21547 1 1 29 PRO HA H 2.236 11.116 -1.324 1.00 . A A . 29 PRO HA 1 1
9 21548 1 1 29 PRO HB2 H 4.187 12.768 -2.843 1.00 . A A . 29 PRO HB2 1 1
9 21549 1 1 29 PRO HB3 H 3.846 12.735 -1.109 1.00 . A A . 29 PRO HB3 1 1
9 21550 1 1 29 PRO HD2 H 5.240 10.163 -3.664 1.00 . A A . 29 PRO HD2 1 1
9 21551 1 1 29 PRO HD3 H 5.211 9.087 -2.252 1.00 . A A . 29 PRO HD3 1 1
9 21552 1 1 29 PRO HG2 H 6.062 11.626 -2.069 1.00 . A A . 29 PRO HG2 1 1
9 21553 1 1 29 PRO HG3 H 5.158 10.851 -0.754 1.00 . A A . 29 PRO HG3 1 1
9 21554 1 1 29 PRO N N 3.348 9.979 -2.725 1.00 . A A . 29 PRO N 1 1
9 21555 1 1 29 PRO O O 1.037 12.770 -2.918 1.00 . A A . 29 PRO O 1 1
9 21556 1 1 30 GLY C C -0.148 11.363 -5.737 1.00 . A A . 30 GLY C 1 1
9 21557 1 1 30 GLY CA C 1.165 12.108 -5.579 1.00 . A A . 30 GLY CA 1 1
9 21558 1 1 30 GLY H H 2.668 10.859 -4.764 1.00 . A A . 30 GLY H 1 1
9 21559 1 1 30 GLY HA2 H 0.954 13.139 -5.333 1.00 . A A . 30 GLY HA2 1 1
9 21560 1 1 30 GLY HA3 H 1.701 12.074 -6.515 1.00 . A A . 30 GLY HA3 1 1
9 21561 1 1 30 GLY N N 1.998 11.540 -4.537 1.00 . A A . 30 GLY N 1 1
9 21562 1 1 30 GLY O O -1.103 11.887 -6.312 1.00 . A A . 30 GLY O 1 1
9 21563 1 1 31 LEU C C -2.074 9.278 -3.923 1.00 . A A . 31 LEU C 1 1
9 21564 1 1 31 LEU CA C -1.398 9.322 -5.287 1.00 . A A . 31 LEU CA 1 1
9 21565 1 1 31 LEU CB C -1.074 7.889 -5.740 1.00 . A A . 31 LEU CB 1 1
9 21566 1 1 31 LEU CD1 C 0.404 8.378 -7.732 1.00 . A A . 31 LEU CD1 1 1
9 21567 1 1 31 LEU CD2 C -0.812 6.203 -7.576 1.00 . A A . 31 LEU CD2 1 1
9 21568 1 1 31 LEU CG C -0.861 7.686 -7.247 1.00 . A A . 31 LEU CG 1 1
9 21569 1 1 31 LEU H H 0.608 9.779 -4.789 1.00 . A A . 31 LEU H 1 1
9 21570 1 1 31 LEU HA H -2.072 9.774 -5.999 1.00 . A A . 31 LEU HA 1 1
9 21571 1 1 31 LEU HB2 H -0.177 7.573 -5.230 1.00 . A A . 31 LEU HB2 1 1
9 21572 1 1 31 LEU HB3 H -1.885 7.250 -5.427 1.00 . A A . 31 LEU HB3 1 1
9 21573 1 1 31 LEU HD11 H 0.519 8.214 -8.793 1.00 . A A . 31 LEU HD11 1 1
9 21574 1 1 31 LEU HD12 H 1.258 7.971 -7.211 1.00 . A A . 31 LEU HD12 1 1
9 21575 1 1 31 LEU HD13 H 0.334 9.437 -7.537 1.00 . A A . 31 LEU HD13 1 1
9 21576 1 1 31 LEU HD21 H -0.653 6.075 -8.638 1.00 . A A . 31 LEU HD21 1 1
9 21577 1 1 31 LEU HD22 H -1.744 5.738 -7.293 1.00 . A A . 31 LEU HD22 1 1
9 21578 1 1 31 LEU HD23 H 0.000 5.742 -7.034 1.00 . A A . 31 LEU HD23 1 1
9 21579 1 1 31 LEU HG H -1.697 8.116 -7.780 1.00 . A A . 31 LEU HG 1 1
9 21580 1 1 31 LEU N N -0.191 10.139 -5.229 1.00 . A A . 31 LEU N 1 1
9 21581 1 1 31 LEU O O -3.254 9.595 -3.789 1.00 . A A . 31 LEU O 1 1
9 21582 1 1 32 PHE C C -1.553 10.075 -0.816 1.00 . A A . 32 PHE C 1 1
9 21583 1 1 32 PHE CA C -1.808 8.771 -1.562 1.00 . A A . 32 PHE CA 1 1
9 21584 1 1 32 PHE CB C -1.109 7.602 -0.862 1.00 . A A . 32 PHE CB 1 1
9 21585 1 1 32 PHE CD1 C -1.922 7.491 1.512 1.00 . A A . 32 PHE CD1 1 1
9 21586 1 1 32 PHE CD2 C -2.663 5.826 -0.022 1.00 . A A . 32 PHE CD2 1 1
9 21587 1 1 32 PHE CE1 C -2.660 6.896 2.518 1.00 . A A . 32 PHE CE1 1 1
9 21588 1 1 32 PHE CE2 C -3.400 5.225 0.980 1.00 . A A . 32 PHE CE2 1 1
9 21589 1 1 32 PHE CG C -1.917 6.965 0.233 1.00 . A A . 32 PHE CG 1 1
9 21590 1 1 32 PHE CZ C -3.398 5.761 2.252 1.00 . A A . 32 PHE CZ 1 1
9 21591 1 1 32 PHE H H -0.356 8.710 -3.087 1.00 . A A . 32 PHE H 1 1
9 21592 1 1 32 PHE HA H -2.870 8.584 -1.606 1.00 . A A . 32 PHE HA 1 1
9 21593 1 1 32 PHE HB2 H -0.886 6.841 -1.591 1.00 . A A . 32 PHE HB2 1 1
9 21594 1 1 32 PHE HB3 H -0.184 7.957 -0.428 1.00 . A A . 32 PHE HB3 1 1
9 21595 1 1 32 PHE HD1 H -1.346 8.380 1.723 1.00 . A A . 32 PHE HD1 1 1
9 21596 1 1 32 PHE HD2 H -2.664 5.405 -1.017 1.00 . A A . 32 PHE HD2 1 1
9 21597 1 1 32 PHE HE1 H -2.656 7.318 3.512 1.00 . A A . 32 PHE HE1 1 1
9 21598 1 1 32 PHE HE2 H -3.978 4.338 0.768 1.00 . A A . 32 PHE HE2 1 1
9 21599 1 1 32 PHE HZ H -3.974 5.294 3.038 1.00 . A A . 32 PHE HZ 1 1
9 21600 1 1 32 PHE N N -1.306 8.896 -2.917 1.00 . A A . 32 PHE N 1 1
9 21601 1 1 32 PHE O O -0.442 10.327 -0.345 1.00 . A A . 32 PHE O 1 1
9 21602 1 1 33 SER C C -2.143 12.319 1.289 1.00 . A A . 33 SER C 1 1
9 21603 1 1 33 SER CA C -2.459 12.259 -0.208 1.00 . A A . 33 SER CA 1 1
9 21604 1 1 33 SER CB C -3.741 13.034 -0.493 1.00 . A A . 33 SER CB 1 1
9 21605 1 1 33 SER H H -3.465 10.593 -1.032 1.00 . A A . 33 SER H 1 1
9 21606 1 1 33 SER HA H -1.649 12.732 -0.744 1.00 . A A . 33 SER HA 1 1
9 21607 1 1 33 SER HB2 H -4.576 12.528 -0.031 1.00 . A A . 33 SER HB2 1 1
9 21608 1 1 33 SER HB3 H -3.654 14.031 -0.087 1.00 . A A . 33 SER HB3 1 1
9 21609 1 1 33 SER HG H -3.220 13.557 -2.311 1.00 . A A . 33 SER HG 1 1
9 21610 1 1 33 SER N N -2.586 10.900 -0.724 1.00 . A A . 33 SER N 1 1
9 21611 1 1 33 SER O O -1.961 13.402 1.835 1.00 . A A . 33 SER O 1 1
9 21612 1 1 33 SER OG O -3.979 13.128 -1.888 1.00 . A A . 33 SER OG 1 1
9 21613 1 1 34 GLU C C -0.243 11.190 3.589 1.00 . A A . 34 GLU C 1 1
9 21614 1 1 34 GLU CA C -1.750 11.153 3.376 1.00 . A A . 34 GLU CA 1 1
9 21615 1 1 34 GLU CB C -2.339 9.917 4.052 1.00 . A A . 34 GLU CB 1 1
9 21616 1 1 34 GLU CD C -4.502 11.067 4.652 1.00 . A A . 34 GLU CD 1 1
9 21617 1 1 34 GLU CG C -3.855 9.862 3.999 1.00 . A A . 34 GLU CG 1 1
9 21618 1 1 34 GLU H H -2.246 10.334 1.484 1.00 . A A . 34 GLU H 1 1
9 21619 1 1 34 GLU HA H -2.182 12.036 3.824 1.00 . A A . 34 GLU HA 1 1
9 21620 1 1 34 GLU HB2 H -1.949 9.036 3.566 1.00 . A A . 34 GLU HB2 1 1
9 21621 1 1 34 GLU HB3 H -2.036 9.910 5.090 1.00 . A A . 34 GLU HB3 1 1
9 21622 1 1 34 GLU HG2 H -4.163 9.818 2.966 1.00 . A A . 34 GLU HG2 1 1
9 21623 1 1 34 GLU HG3 H -4.185 8.971 4.511 1.00 . A A . 34 GLU HG3 1 1
9 21624 1 1 34 GLU N N -2.074 11.174 1.954 1.00 . A A . 34 GLU N 1 1
9 21625 1 1 34 GLU O O 0.237 11.556 4.663 1.00 . A A . 34 GLU O 1 1
9 21626 1 1 34 GLU OE1 O -4.602 12.123 3.995 1.00 . A A . 34 GLU OE1 1 1
9 21627 1 1 34 GLU OE2 O -4.916 10.960 5.823 1.00 . A A . 34 GLU OE2 1 1
9 21628 1 1 35 TYR C C 2.524 12.173 2.293 1.00 . A A . 35 TYR C 1 1
9 21629 1 1 35 TYR CA C 1.952 10.804 2.641 1.00 . A A . 35 TYR CA 1 1
9 21630 1 1 35 TYR CB C 2.534 9.744 1.698 1.00 . A A . 35 TYR CB 1 1
9 21631 1 1 35 TYR CD1 C 1.536 7.964 3.200 1.00 . A A . 35 TYR CD1 1 1
9 21632 1 1 35 TYR CD2 C 2.105 7.367 0.964 1.00 . A A . 35 TYR CD2 1 1
9 21633 1 1 35 TYR CE1 C 1.096 6.676 3.437 1.00 . A A . 35 TYR CE1 1 1
9 21634 1 1 35 TYR CE2 C 1.666 6.076 1.194 1.00 . A A . 35 TYR CE2 1 1
9 21635 1 1 35 TYR CG C 2.047 8.334 1.961 1.00 . A A . 35 TYR CG 1 1
9 21636 1 1 35 TYR CZ C 1.164 5.736 2.430 1.00 . A A . 35 TYR CZ 1 1
9 21637 1 1 35 TYR H H 0.066 10.587 1.710 1.00 . A A . 35 TYR H 1 1
9 21638 1 1 35 TYR HA H 2.221 10.560 3.658 1.00 . A A . 35 TYR HA 1 1
9 21639 1 1 35 TYR HB2 H 2.272 9.997 0.682 1.00 . A A . 35 TYR HB2 1 1
9 21640 1 1 35 TYR HB3 H 3.610 9.744 1.793 1.00 . A A . 35 TYR HB3 1 1
9 21641 1 1 35 TYR HD1 H 1.481 8.704 3.985 1.00 . A A . 35 TYR HD1 1 1
9 21642 1 1 35 TYR HD2 H 2.500 7.636 -0.005 1.00 . A A . 35 TYR HD2 1 1
9 21643 1 1 35 TYR HE1 H 0.701 6.412 4.406 1.00 . A A . 35 TYR HE1 1 1
9 21644 1 1 35 TYR HE2 H 1.720 5.340 0.404 1.00 . A A . 35 TYR HE2 1 1
9 21645 1 1 35 TYR HH H 1.363 3.828 2.303 1.00 . A A . 35 TYR HH 1 1
9 21646 1 1 35 TYR N N 0.502 10.829 2.555 1.00 . A A . 35 TYR N 1 1
9 21647 1 1 35 TYR O O 2.121 12.785 1.304 1.00 . A A . 35 TYR O 1 1
9 21648 1 1 35 TYR OH O 0.726 4.451 2.661 1.00 . A A . 35 TYR OH 1 1
9 21649 1 1 36 ALA C C 5.370 13.658 2.018 1.00 . A A . 36 ALA C 1 1
9 21650 1 1 36 ALA CA C 4.120 13.913 2.842 1.00 . A A . 36 ALA CA 1 1
9 21651 1 1 36 ALA CB C 4.468 14.628 4.141 1.00 . A A . 36 ALA CB 1 1
9 21652 1 1 36 ALA H H 3.693 12.140 3.915 1.00 . A A . 36 ALA H 1 1
9 21653 1 1 36 ALA HA H 3.446 14.540 2.276 1.00 . A A . 36 ALA HA 1 1
9 21654 1 1 36 ALA HB1 H 5.147 14.017 4.717 1.00 . A A . 36 ALA HB1 1 1
9 21655 1 1 36 ALA HB2 H 3.565 14.799 4.709 1.00 . A A . 36 ALA HB2 1 1
9 21656 1 1 36 ALA HB3 H 4.936 15.575 3.917 1.00 . A A . 36 ALA HB3 1 1
9 21657 1 1 36 ALA N N 3.447 12.652 3.113 1.00 . A A . 36 ALA N 1 1
9 21658 1 1 36 ALA O O 5.596 14.301 0.993 1.00 . A A . 36 ALA O 1 1
9 21659 1 1 37 SER C C 7.657 10.823 1.963 1.00 . A A . 37 SER C 1 1
9 21660 1 1 37 SER CA C 7.360 12.300 1.737 1.00 . A A . 37 SER CA 1 1
9 21661 1 1 37 SER CB C 8.566 13.160 2.138 1.00 . A A . 37 SER CB 1 1
9 21662 1 1 37 SER H H 5.973 12.270 3.326 1.00 . A A . 37 SER H 1 1
9 21663 1 1 37 SER HA H 7.160 12.451 0.686 1.00 . A A . 37 SER HA 1 1
9 21664 1 1 37 SER HB2 H 9.461 12.744 1.702 1.00 . A A . 37 SER HB2 1 1
9 21665 1 1 37 SER HB3 H 8.424 14.166 1.771 1.00 . A A . 37 SER HB3 1 1
9 21666 1 1 37 SER HG H 9.474 12.645 3.804 1.00 . A A . 37 SER HG 1 1
9 21667 1 1 37 SER N N 6.176 12.707 2.469 1.00 . A A . 37 SER N 1 1
9 21668 1 1 37 SER O O 7.921 10.389 3.086 1.00 . A A . 37 SER O 1 1
9 21669 1 1 37 SER OG O 8.727 13.207 3.547 1.00 . A A . 37 SER OG 1 1
9 21670 1 1 38 VAL C C 9.445 8.555 0.570 1.00 . A A . 38 VAL C 1 1
9 21671 1 1 38 VAL CA C 7.971 8.654 0.933 1.00 . A A . 38 VAL CA 1 1
9 21672 1 1 38 VAL CB C 7.123 7.798 -0.028 1.00 . A A . 38 VAL CB 1 1
9 21673 1 1 38 VAL CG1 C 7.565 6.345 -0.002 1.00 . A A . 38 VAL CG1 1 1
9 21674 1 1 38 VAL CG2 C 5.652 7.915 0.332 1.00 . A A . 38 VAL CG2 1 1
9 21675 1 1 38 VAL H H 7.250 10.430 0.052 1.00 . A A . 38 VAL H 1 1
9 21676 1 1 38 VAL HA H 7.829 8.290 1.941 1.00 . A A . 38 VAL HA 1 1
9 21677 1 1 38 VAL HB H 7.258 8.175 -1.031 1.00 . A A . 38 VAL HB 1 1
9 21678 1 1 38 VAL HG11 H 7.402 5.934 0.984 1.00 . A A . 38 VAL HG11 1 1
9 21679 1 1 38 VAL HG12 H 8.615 6.285 -0.249 1.00 . A A . 38 VAL HG12 1 1
9 21680 1 1 38 VAL HG13 H 6.994 5.784 -0.728 1.00 . A A . 38 VAL HG13 1 1
9 21681 1 1 38 VAL HG21 H 5.509 7.621 1.362 1.00 . A A . 38 VAL HG21 1 1
9 21682 1 1 38 VAL HG22 H 5.071 7.271 -0.309 1.00 . A A . 38 VAL HG22 1 1
9 21683 1 1 38 VAL HG23 H 5.330 8.938 0.204 1.00 . A A . 38 VAL HG23 1 1
9 21684 1 1 38 VAL N N 7.575 10.050 0.894 1.00 . A A . 38 VAL N 1 1
9 21685 1 1 38 VAL O O 9.824 8.704 -0.592 1.00 . A A . 38 VAL O 1 1
9 21686 1 1 39 GLU C C 12.384 7.101 1.450 1.00 . A A . 39 GLU C 1 1
9 21687 1 1 39 GLU CA C 11.704 8.461 1.426 1.00 . A A . 39 GLU CA 1 1
9 21688 1 1 39 GLU CB C 12.243 9.360 2.541 1.00 . A A . 39 GLU CB 1 1
9 21689 1 1 39 GLU CD C 11.975 11.580 3.746 1.00 . A A . 39 GLU CD 1 1
9 21690 1 1 39 GLU CG C 11.619 10.750 2.531 1.00 . A A . 39 GLU CG 1 1
9 21691 1 1 39 GLU H H 9.902 8.058 2.448 1.00 . A A . 39 GLU H 1 1
9 21692 1 1 39 GLU HA H 11.897 8.932 0.475 1.00 . A A . 39 GLU HA 1 1
9 21693 1 1 39 GLU HB2 H 12.036 8.898 3.495 1.00 . A A . 39 GLU HB2 1 1
9 21694 1 1 39 GLU HB3 H 13.311 9.465 2.423 1.00 . A A . 39 GLU HB3 1 1
9 21695 1 1 39 GLU HG2 H 11.960 11.272 1.650 1.00 . A A . 39 GLU HG2 1 1
9 21696 1 1 39 GLU HG3 H 10.546 10.643 2.488 1.00 . A A . 39 GLU HG3 1 1
9 21697 1 1 39 GLU N N 10.268 8.332 1.578 1.00 . A A . 39 GLU N 1 1
9 21698 1 1 39 GLU O O 12.143 6.287 2.342 1.00 . A A . 39 GLU O 1 1
9 21699 1 1 39 GLU OE1 O 13.160 11.953 3.886 1.00 . A A . 39 GLU OE1 1 1
9 21700 1 1 39 GLU OE2 O 11.063 11.890 4.545 1.00 . A A . 39 GLU OE2 1 1
9 21701 1 1 40 VAL C C 15.104 5.596 1.357 1.00 . A A . 40 VAL C 1 1
9 21702 1 1 40 VAL CA C 13.947 5.597 0.370 1.00 . A A . 40 VAL CA 1 1
9 21703 1 1 40 VAL CB C 14.501 5.352 -1.052 1.00 . A A . 40 VAL CB 1 1
9 21704 1 1 40 VAL CG1 C 15.134 3.972 -1.152 1.00 . A A . 40 VAL CG1 1 1
9 21705 1 1 40 VAL CG2 C 13.411 5.517 -2.100 1.00 . A A . 40 VAL CG2 1 1
9 21706 1 1 40 VAL H H 13.372 7.541 -0.225 1.00 . A A . 40 VAL H 1 1
9 21707 1 1 40 VAL HA H 13.266 4.796 0.619 1.00 . A A . 40 VAL HA 1 1
9 21708 1 1 40 VAL HB H 15.268 6.087 -1.246 1.00 . A A . 40 VAL HB 1 1
9 21709 1 1 40 VAL HG11 H 15.495 3.814 -2.157 1.00 . A A . 40 VAL HG11 1 1
9 21710 1 1 40 VAL HG12 H 14.397 3.220 -0.912 1.00 . A A . 40 VAL HG12 1 1
9 21711 1 1 40 VAL HG13 H 15.960 3.903 -0.457 1.00 . A A . 40 VAL HG13 1 1
9 21712 1 1 40 VAL HG21 H 13.844 5.431 -3.085 1.00 . A A . 40 VAL HG21 1 1
9 21713 1 1 40 VAL HG22 H 12.952 6.489 -1.993 1.00 . A A . 40 VAL HG22 1 1
9 21714 1 1 40 VAL HG23 H 12.667 4.750 -1.968 1.00 . A A . 40 VAL HG23 1 1
9 21715 1 1 40 VAL N N 13.224 6.855 0.458 1.00 . A A . 40 VAL N 1 1
9 21716 1 1 40 VAL O O 15.995 6.439 1.279 1.00 . A A . 40 VAL O 1 1
9 21717 1 1 41 LEU C C 17.262 3.672 2.631 1.00 . A A . 41 LEU C 1 1
9 21718 1 1 41 LEU CA C 16.168 4.531 3.251 1.00 . A A . 41 LEU CA 1 1
9 21719 1 1 41 LEU CB C 15.662 3.897 4.550 1.00 . A A . 41 LEU CB 1 1
9 21720 1 1 41 LEU CD1 C 17.011 5.302 6.123 1.00 . A A . 41 LEU CD1 1 1
9 21721 1 1 41 LEU CD2 C 16.111 3.094 6.876 1.00 . A A . 41 LEU CD2 1 1
9 21722 1 1 41 LEU CG C 16.665 3.883 5.701 1.00 . A A . 41 LEU CG 1 1
9 21723 1 1 41 LEU H H 14.309 4.058 2.354 1.00 . A A . 41 LEU H 1 1
9 21724 1 1 41 LEU HA H 16.562 5.514 3.461 1.00 . A A . 41 LEU HA 1 1
9 21725 1 1 41 LEU HB2 H 14.784 4.439 4.872 1.00 . A A . 41 LEU HB2 1 1
9 21726 1 1 41 LEU HB3 H 15.375 2.876 4.339 1.00 . A A . 41 LEU HB3 1 1
9 21727 1 1 41 LEU HD11 H 17.435 5.832 5.284 1.00 . A A . 41 LEU HD11 1 1
9 21728 1 1 41 LEU HD12 H 17.727 5.273 6.930 1.00 . A A . 41 LEU HD12 1 1
9 21729 1 1 41 LEU HD13 H 16.115 5.807 6.454 1.00 . A A . 41 LEU HD13 1 1
9 21730 1 1 41 LEU HD21 H 15.191 3.549 7.212 1.00 . A A . 41 LEU HD21 1 1
9 21731 1 1 41 LEU HD22 H 16.829 3.097 7.682 1.00 . A A . 41 LEU HD22 1 1
9 21732 1 1 41 LEU HD23 H 15.919 2.078 6.568 1.00 . A A . 41 LEU HD23 1 1
9 21733 1 1 41 LEU HG H 17.576 3.402 5.373 1.00 . A A . 41 LEU HG 1 1
9 21734 1 1 41 LEU N N 15.077 4.668 2.300 1.00 . A A . 41 LEU N 1 1
9 21735 1 1 41 LEU O O 18.453 3.931 2.795 1.00 . A A . 41 LEU O 1 1
9 21736 1 1 42 GLY C C 16.937 0.678 0.522 1.00 . A A . 42 GLY C 1 1
9 21737 1 1 42 GLY CA C 17.720 1.790 1.176 1.00 . A A . 42 GLY CA 1 1
9 21738 1 1 42 GLY H H 15.861 2.466 1.894 1.00 . A A . 42 GLY H 1 1
9 21739 1 1 42 GLY HA2 H 18.225 2.370 0.417 1.00 . A A . 42 GLY HA2 1 1
9 21740 1 1 42 GLY HA3 H 18.448 1.366 1.849 1.00 . A A . 42 GLY HA3 1 1
9 21741 1 1 42 GLY N N 16.825 2.651 1.915 1.00 . A A . 42 GLY N 1 1
9 21742 1 1 42 GLY O O 15.838 0.355 0.976 1.00 . A A . 42 GLY O 1 1
9 21743 1 1 43 ARG C C 17.664 -1.944 -1.909 1.00 . A A . 43 ARG C 1 1
9 21744 1 1 43 ARG CA C 16.734 -0.952 -1.230 1.00 . A A . 43 ARG CA 1 1
9 21745 1 1 43 ARG CB C 15.757 -0.350 -2.249 1.00 . A A . 43 ARG CB 1 1
9 21746 1 1 43 ARG CD C 15.383 1.075 -4.278 1.00 . A A . 43 ARG CD 1 1
9 21747 1 1 43 ARG CG C 16.417 0.386 -3.404 1.00 . A A . 43 ARG CG 1 1
9 21748 1 1 43 ARG CZ C 15.569 2.660 -6.164 1.00 . A A . 43 ARG CZ 1 1
9 21749 1 1 43 ARG H H 18.347 0.381 -0.872 1.00 . A A . 43 ARG H 1 1
9 21750 1 1 43 ARG HA H 16.161 -1.483 -0.485 1.00 . A A . 43 ARG HA 1 1
9 21751 1 1 43 ARG HB2 H 15.156 -1.147 -2.662 1.00 . A A . 43 ARG HB2 1 1
9 21752 1 1 43 ARG HB3 H 15.106 0.344 -1.736 1.00 . A A . 43 ARG HB3 1 1
9 21753 1 1 43 ARG HD2 H 14.591 0.373 -4.497 1.00 . A A . 43 ARG HD2 1 1
9 21754 1 1 43 ARG HD3 H 14.976 1.917 -3.737 1.00 . A A . 43 ARG HD3 1 1
9 21755 1 1 43 ARG HE H 16.666 0.993 -5.946 1.00 . A A . 43 ARG HE 1 1
9 21756 1 1 43 ARG HG2 H 17.093 1.128 -3.007 1.00 . A A . 43 ARG HG2 1 1
9 21757 1 1 43 ARG HG3 H 16.970 -0.324 -4.003 1.00 . A A . 43 ARG HG3 1 1
9 21758 1 1 43 ARG HH11 H 14.193 3.193 -4.775 1.00 . A A . 43 ARG HH11 1 1
9 21759 1 1 43 ARG HH12 H 14.335 4.272 -6.124 1.00 . A A . 43 ARG HH12 1 1
9 21760 1 1 43 ARG HH21 H 16.842 2.412 -7.721 1.00 . A A . 43 ARG HH21 1 1
9 21761 1 1 43 ARG HH22 H 15.851 3.838 -7.790 1.00 . A A . 43 ARG HH22 1 1
9 21762 1 1 43 ARG N N 17.463 0.098 -0.542 1.00 . A A . 43 ARG N 1 1
9 21763 1 1 43 ARG NE N 15.954 1.551 -5.536 1.00 . A A . 43 ARG NE 1 1
9 21764 1 1 43 ARG NH1 N 14.622 3.436 -5.644 1.00 . A A . 43 ARG NH1 1 1
9 21765 1 1 43 ARG NH2 N 16.131 2.993 -7.318 1.00 . A A . 43 ARG NH2 1 1
9 21766 1 1 43 ARG O O 18.705 -1.580 -2.458 1.00 . A A . 43 ARG O 1 1
9 21767 1 1 44 ASP C C 17.014 -4.898 -3.544 1.00 . A A . 44 ASP C 1 1
9 21768 1 1 44 ASP CA C 17.966 -4.273 -2.540 1.00 . A A . 44 ASP CA 1 1
9 21769 1 1 44 ASP CB C 18.471 -5.336 -1.560 1.00 . A A . 44 ASP CB 1 1
9 21770 1 1 44 ASP CG C 19.572 -4.820 -0.661 1.00 . A A . 44 ASP CG 1 1
9 21771 1 1 44 ASP H H 16.493 -3.430 -1.289 1.00 . A A . 44 ASP H 1 1
9 21772 1 1 44 ASP HA H 18.805 -3.845 -3.068 1.00 . A A . 44 ASP HA 1 1
9 21773 1 1 44 ASP HB2 H 17.650 -5.662 -0.939 1.00 . A A . 44 ASP HB2 1 1
9 21774 1 1 44 ASP HB3 H 18.851 -6.180 -2.118 1.00 . A A . 44 ASP HB3 1 1
9 21775 1 1 44 ASP N N 17.278 -3.204 -1.841 1.00 . A A . 44 ASP N 1 1
9 21776 1 1 44 ASP O O 16.714 -6.092 -3.468 1.00 . A A . 44 ASP O 1 1
9 21777 1 1 44 ASP OD1 O 20.710 -4.662 -1.143 1.00 . A A . 44 ASP OD1 1 1
9 21778 1 1 44 ASP OD2 O 19.308 -4.571 0.534 1.00 . A A . 44 ASP OD2 1 1
9 21779 1 1 45 ASP C C 14.259 -4.997 -4.894 1.00 . A A . 45 ASP C 1 1
9 21780 1 1 45 ASP CA C 15.562 -4.472 -5.490 1.00 . A A . 45 ASP CA 1 1
9 21781 1 1 45 ASP CB C 16.169 -5.533 -6.416 1.00 . A A . 45 ASP CB 1 1
9 21782 1 1 45 ASP CG C 17.252 -4.984 -7.319 1.00 . A A . 45 ASP CG 1 1
9 21783 1 1 45 ASP H H 16.797 -3.124 -4.426 1.00 . A A . 45 ASP H 1 1
9 21784 1 1 45 ASP HA H 15.334 -3.597 -6.079 1.00 . A A . 45 ASP HA 1 1
9 21785 1 1 45 ASP HB2 H 16.595 -6.321 -5.814 1.00 . A A . 45 ASP HB2 1 1
9 21786 1 1 45 ASP HB3 H 15.387 -5.946 -7.035 1.00 . A A . 45 ASP HB3 1 1
9 21787 1 1 45 ASP N N 16.513 -4.060 -4.451 1.00 . A A . 45 ASP N 1 1
9 21788 1 1 45 ASP O O 13.282 -4.259 -4.761 1.00 . A A . 45 ASP O 1 1
9 21789 1 1 45 ASP OD1 O 16.916 -4.337 -8.328 1.00 . A A . 45 ASP OD1 1 1
9 21790 1 1 45 ASP OD2 O 18.447 -5.213 -7.037 1.00 . A A . 45 ASP OD2 1 1
9 21791 1 1 46 ASP C C 12.772 -6.525 -2.601 1.00 . A A . 46 ASP C 1 1
9 21792 1 1 46 ASP CA C 13.077 -6.951 -4.030 1.00 . A A . 46 ASP CA 1 1
9 21793 1 1 46 ASP CB C 13.285 -8.467 -4.070 1.00 . A A . 46 ASP CB 1 1
9 21794 1 1 46 ASP CG C 14.034 -8.925 -5.305 1.00 . A A . 46 ASP CG 1 1
9 21795 1 1 46 ASP H H 15.112 -6.763 -4.568 1.00 . A A . 46 ASP H 1 1
9 21796 1 1 46 ASP HA H 12.246 -6.685 -4.667 1.00 . A A . 46 ASP HA 1 1
9 21797 1 1 46 ASP HB2 H 13.848 -8.768 -3.200 1.00 . A A . 46 ASP HB2 1 1
9 21798 1 1 46 ASP HB3 H 12.321 -8.955 -4.054 1.00 . A A . 46 ASP HB3 1 1
9 21799 1 1 46 ASP N N 14.268 -6.267 -4.519 1.00 . A A . 46 ASP N 1 1
9 21800 1 1 46 ASP O O 11.616 -6.483 -2.182 1.00 . A A . 46 ASP O 1 1
9 21801 1 1 46 ASP OD1 O 13.425 -9.001 -6.388 1.00 . A A . 46 ASP OD1 1 1
9 21802 1 1 46 ASP OD2 O 15.250 -9.214 -5.194 1.00 . A A . 46 ASP OD2 1 1
9 21803 1 1 47 LYS C C 13.996 -4.342 -0.307 1.00 . A A . 47 LYS C 1 1
9 21804 1 1 47 LYS CA C 13.711 -5.831 -0.463 1.00 . A A . 47 LYS CA 1 1
9 21805 1 1 47 LYS CB C 14.701 -6.662 0.362 1.00 . A A . 47 LYS CB 1 1
9 21806 1 1 47 LYS CD C 15.687 -7.278 2.576 1.00 . A A . 47 LYS CD 1 1
9 21807 1 1 47 LYS CE C 15.719 -7.028 4.077 1.00 . A A . 47 LYS CE 1 1
9 21808 1 1 47 LYS CG C 14.688 -6.382 1.856 1.00 . A A . 47 LYS CG 1 1
9 21809 1 1 47 LYS H H 14.716 -6.221 -2.280 1.00 . A A . 47 LYS H 1 1
9 21810 1 1 47 LYS HA H 12.705 -6.039 -0.133 1.00 . A A . 47 LYS HA 1 1
9 21811 1 1 47 LYS HB2 H 14.474 -7.709 0.220 1.00 . A A . 47 LYS HB2 1 1
9 21812 1 1 47 LYS HB3 H 15.700 -6.473 -0.006 1.00 . A A . 47 LYS HB3 1 1
9 21813 1 1 47 LYS HD2 H 15.415 -8.308 2.404 1.00 . A A . 47 LYS HD2 1 1
9 21814 1 1 47 LYS HD3 H 16.673 -7.095 2.171 1.00 . A A . 47 LYS HD3 1 1
9 21815 1 1 47 LYS HE2 H 14.726 -7.182 4.473 1.00 . A A . 47 LYS HE2 1 1
9 21816 1 1 47 LYS HE3 H 16.398 -7.735 4.530 1.00 . A A . 47 LYS HE3 1 1
9 21817 1 1 47 LYS HG2 H 14.956 -5.349 2.025 1.00 . A A . 47 LYS HG2 1 1
9 21818 1 1 47 LYS HG3 H 13.699 -6.573 2.244 1.00 . A A . 47 LYS HG3 1 1
9 21819 1 1 47 LYS HZ1 H 16.525 -5.619 5.391 1.00 . A A . 47 LYS HZ1 1 1
9 21820 1 1 47 LYS HZ2 H 15.356 -4.981 4.333 1.00 . A A . 47 LYS HZ2 1 1
9 21821 1 1 47 LYS HZ3 H 16.919 -5.340 3.767 1.00 . A A . 47 LYS HZ3 1 1
9 21822 1 1 47 LYS N N 13.827 -6.209 -1.864 1.00 . A A . 47 LYS N 1 1
9 21823 1 1 47 LYS NZ N 16.162 -5.649 4.414 1.00 . A A . 47 LYS NZ 1 1
9 21824 1 1 47 LYS O O 15.134 -3.907 -0.461 1.00 . A A . 47 LYS O 1 1
9 21825 1 1 48 VAL C C 12.631 -1.554 1.378 1.00 . A A . 48 VAL C 1 1
9 21826 1 1 48 VAL CA C 13.130 -2.111 0.050 1.00 . A A . 48 VAL CA 1 1
9 21827 1 1 48 VAL CB C 12.427 -1.390 -1.132 1.00 . A A . 48 VAL CB 1 1
9 21828 1 1 48 VAL CG1 C 10.967 -1.802 -1.249 1.00 . A A . 48 VAL CG1 1 1
9 21829 1 1 48 VAL CG2 C 12.543 0.122 -0.989 1.00 . A A . 48 VAL CG2 1 1
9 21830 1 1 48 VAL H H 12.087 -3.954 0.160 1.00 . A A . 48 VAL H 1 1
9 21831 1 1 48 VAL HA H 14.189 -1.906 -0.025 1.00 . A A . 48 VAL HA 1 1
9 21832 1 1 48 VAL HB H 12.928 -1.678 -2.046 1.00 . A A . 48 VAL HB 1 1
9 21833 1 1 48 VAL HG11 H 10.906 -2.871 -1.394 1.00 . A A . 48 VAL HG11 1 1
9 21834 1 1 48 VAL HG12 H 10.518 -1.300 -2.093 1.00 . A A . 48 VAL HG12 1 1
9 21835 1 1 48 VAL HG13 H 10.441 -1.531 -0.346 1.00 . A A . 48 VAL HG13 1 1
9 21836 1 1 48 VAL HG21 H 12.083 0.433 -0.063 1.00 . A A . 48 VAL HG21 1 1
9 21837 1 1 48 VAL HG22 H 12.046 0.603 -1.818 1.00 . A A . 48 VAL HG22 1 1
9 21838 1 1 48 VAL HG23 H 13.587 0.403 -0.984 1.00 . A A . 48 VAL HG23 1 1
9 21839 1 1 48 VAL N N 12.967 -3.557 -0.023 1.00 . A A . 48 VAL N 1 1
9 21840 1 1 48 VAL O O 11.473 -1.739 1.756 1.00 . A A . 48 VAL O 1 1
9 21841 1 1 49 THR C C 12.856 1.221 3.100 1.00 . A A . 49 THR C 1 1
9 21842 1 1 49 THR CA C 13.200 -0.249 3.341 1.00 . A A . 49 THR CA 1 1
9 21843 1 1 49 THR CB C 14.388 -0.347 4.314 1.00 . A A . 49 THR CB 1 1
9 21844 1 1 49 THR CG2 C 13.927 -0.166 5.750 1.00 . A A . 49 THR CG2 1 1
9 21845 1 1 49 THR H H 14.444 -0.806 1.738 1.00 . A A . 49 THR H 1 1
9 21846 1 1 49 THR HA H 12.348 -0.756 3.772 1.00 . A A . 49 THR HA 1 1
9 21847 1 1 49 THR HB H 15.096 0.434 4.076 1.00 . A A . 49 THR HB 1 1
9 21848 1 1 49 THR HG1 H 14.383 -2.338 4.318 1.00 . A A . 49 THR HG1 1 1
9 21849 1 1 49 THR HG21 H 13.195 -0.922 5.991 1.00 . A A . 49 THR HG21 1 1
9 21850 1 1 49 THR HG22 H 13.486 0.813 5.865 1.00 . A A . 49 THR HG22 1 1
9 21851 1 1 49 THR HG23 H 14.774 -0.260 6.413 1.00 . A A . 49 THR HG23 1 1
9 21852 1 1 49 THR N N 13.527 -0.882 2.081 1.00 . A A . 49 THR N 1 1
9 21853 1 1 49 THR O O 13.700 2.000 2.642 1.00 . A A . 49 THR O 1 1
9 21854 1 1 49 THR OG1 O 15.030 -1.624 4.176 1.00 . A A . 49 THR OG1 1 1
9 21855 1 1 50 PHE C C 10.681 3.669 4.345 1.00 . A A . 50 PHE C 1 1
9 21856 1 1 50 PHE CA C 11.162 2.947 3.094 1.00 . A A . 50 PHE CA 1 1
9 21857 1 1 50 PHE CB C 10.060 2.922 2.025 1.00 . A A . 50 PHE CB 1 1
9 21858 1 1 50 PHE CD1 C 8.893 0.697 2.123 1.00 . A A . 50 PHE CD1 1 1
9 21859 1 1 50 PHE CD2 C 7.728 2.621 2.913 1.00 . A A . 50 PHE CD2 1 1
9 21860 1 1 50 PHE CE1 C 7.799 -0.091 2.423 1.00 . A A . 50 PHE CE1 1 1
9 21861 1 1 50 PHE CE2 C 6.631 1.837 3.212 1.00 . A A . 50 PHE CE2 1 1
9 21862 1 1 50 PHE CG C 8.871 2.062 2.363 1.00 . A A . 50 PHE CG 1 1
9 21863 1 1 50 PHE CZ C 6.668 0.479 2.970 1.00 . A A . 50 PHE CZ 1 1
9 21864 1 1 50 PHE H H 11.011 0.966 3.831 1.00 . A A . 50 PHE H 1 1
9 21865 1 1 50 PHE HA H 12.004 3.496 2.697 1.00 . A A . 50 PHE HA 1 1
9 21866 1 1 50 PHE HB2 H 9.700 3.928 1.870 1.00 . A A . 50 PHE HB2 1 1
9 21867 1 1 50 PHE HB3 H 10.480 2.554 1.100 1.00 . A A . 50 PHE HB3 1 1
9 21868 1 1 50 PHE HD1 H 9.777 0.248 1.696 1.00 . A A . 50 PHE HD1 1 1
9 21869 1 1 50 PHE HD2 H 7.698 3.683 3.106 1.00 . A A . 50 PHE HD2 1 1
9 21870 1 1 50 PHE HE1 H 7.830 -1.153 2.235 1.00 . A A . 50 PHE HE1 1 1
9 21871 1 1 50 PHE HE2 H 5.747 2.285 3.640 1.00 . A A . 50 PHE HE2 1 1
9 21872 1 1 50 PHE HZ H 5.812 -0.136 3.203 1.00 . A A . 50 PHE HZ 1 1
9 21873 1 1 50 PHE N N 11.623 1.602 3.391 1.00 . A A . 50 PHE N 1 1
9 21874 1 1 50 PHE O O 10.092 3.072 5.250 1.00 . A A . 50 PHE O 1 1
9 21875 1 1 51 ARG C C 9.268 6.560 5.076 1.00 . A A . 51 ARG C 1 1
9 21876 1 1 51 ARG CA C 10.545 5.825 5.465 1.00 . A A . 51 ARG CA 1 1
9 21877 1 1 51 ARG CB C 11.669 6.822 5.775 1.00 . A A . 51 ARG CB 1 1
9 21878 1 1 51 ARG CD C 12.371 9.013 6.778 1.00 . A A . 51 ARG CD 1 1
9 21879 1 1 51 ARG CG C 11.233 8.018 6.604 1.00 . A A . 51 ARG CG 1 1
9 21880 1 1 51 ARG CZ C 12.699 11.304 7.631 1.00 . A A . 51 ARG CZ 1 1
9 21881 1 1 51 ARG H H 11.467 5.352 3.633 1.00 . A A . 51 ARG H 1 1
9 21882 1 1 51 ARG HA H 10.356 5.214 6.335 1.00 . A A . 51 ARG HA 1 1
9 21883 1 1 51 ARG HB2 H 12.447 6.305 6.314 1.00 . A A . 51 ARG HB2 1 1
9 21884 1 1 51 ARG HB3 H 12.074 7.186 4.841 1.00 . A A . 51 ARG HB3 1 1
9 21885 1 1 51 ARG HD2 H 13.079 8.610 7.485 1.00 . A A . 51 ARG HD2 1 1
9 21886 1 1 51 ARG HD3 H 12.856 9.155 5.824 1.00 . A A . 51 ARG HD3 1 1
9 21887 1 1 51 ARG HE H 10.921 10.445 7.293 1.00 . A A . 51 ARG HE 1 1
9 21888 1 1 51 ARG HG2 H 10.412 8.510 6.105 1.00 . A A . 51 ARG HG2 1 1
9 21889 1 1 51 ARG HG3 H 10.916 7.673 7.577 1.00 . A A . 51 ARG HG3 1 1
9 21890 1 1 51 ARG HH11 H 14.415 10.256 7.375 1.00 . A A . 51 ARG HH11 1 1
9 21891 1 1 51 ARG HH12 H 14.622 11.894 7.913 1.00 . A A . 51 ARG HH12 1 1
9 21892 1 1 51 ARG HH21 H 11.192 12.606 7.999 1.00 . A A . 51 ARG HH21 1 1
9 21893 1 1 51 ARG HH22 H 12.789 13.230 8.260 1.00 . A A . 51 ARG HH22 1 1
9 21894 1 1 51 ARG N N 10.961 4.958 4.380 1.00 . A A . 51 ARG N 1 1
9 21895 1 1 51 ARG NE N 11.897 10.306 7.267 1.00 . A A . 51 ARG NE 1 1
9 21896 1 1 51 ARG NH1 N 14.017 11.135 7.642 1.00 . A A . 51 ARG NH1 1 1
9 21897 1 1 51 ARG NH2 N 12.185 12.473 7.996 1.00 . A A . 51 ARG NH2 1 1
9 21898 1 1 51 ARG O O 9.269 7.378 4.153 1.00 . A A . 51 ARG O 1 1
9 21899 1 1 52 LEU C C 6.756 8.138 6.372 1.00 . A A . 52 LEU C 1 1
9 21900 1 1 52 LEU CA C 6.912 6.908 5.497 1.00 . A A . 52 LEU CA 1 1
9 21901 1 1 52 LEU CB C 5.736 5.953 5.719 1.00 . A A . 52 LEU CB 1 1
9 21902 1 1 52 LEU CD1 C 4.386 3.972 4.991 1.00 . A A . 52 LEU CD1 1 1
9 21903 1 1 52 LEU CD2 C 5.342 5.524 3.279 1.00 . A A . 52 LEU CD2 1 1
9 21904 1 1 52 LEU CG C 5.555 4.882 4.643 1.00 . A A . 52 LEU CG 1 1
9 21905 1 1 52 LEU H H 8.232 5.575 6.475 1.00 . A A . 52 LEU H 1 1
9 21906 1 1 52 LEU HA H 6.917 7.220 4.463 1.00 . A A . 52 LEU HA 1 1
9 21907 1 1 52 LEU HB2 H 5.876 5.459 6.669 1.00 . A A . 52 LEU HB2 1 1
9 21908 1 1 52 LEU HB3 H 4.828 6.538 5.767 1.00 . A A . 52 LEU HB3 1 1
9 21909 1 1 52 LEU HD11 H 3.487 4.563 5.086 1.00 . A A . 52 LEU HD11 1 1
9 21910 1 1 52 LEU HD12 H 4.587 3.469 5.925 1.00 . A A . 52 LEU HD12 1 1
9 21911 1 1 52 LEU HD13 H 4.255 3.241 4.209 1.00 . A A . 52 LEU HD13 1 1
9 21912 1 1 52 LEU HD21 H 6.183 6.158 3.046 1.00 . A A . 52 LEU HD21 1 1
9 21913 1 1 52 LEU HD22 H 4.439 6.117 3.298 1.00 . A A . 52 LEU HD22 1 1
9 21914 1 1 52 LEU HD23 H 5.252 4.754 2.528 1.00 . A A . 52 LEU HD23 1 1
9 21915 1 1 52 LEU HG H 6.448 4.274 4.594 1.00 . A A . 52 LEU HG 1 1
9 21916 1 1 52 LEU N N 8.179 6.252 5.763 1.00 . A A . 52 LEU N 1 1
9 21917 1 1 52 LEU O O 6.417 8.035 7.550 1.00 . A A . 52 LEU O 1 1
9 21918 1 1 53 THR C C 5.437 11.080 6.155 1.00 . A A . 53 THR C 1 1
9 21919 1 1 53 THR CA C 6.830 10.549 6.485 1.00 . A A . 53 THR CA 1 1
9 21920 1 1 53 THR CB C 7.905 11.583 6.093 1.00 . A A . 53 THR CB 1 1
9 21921 1 1 53 THR CG2 C 7.738 12.875 6.878 1.00 . A A . 53 THR CG2 1 1
9 21922 1 1 53 THR H H 7.408 9.301 4.888 1.00 . A A . 53 THR H 1 1
9 21923 1 1 53 THR HA H 6.897 10.367 7.550 1.00 . A A . 53 THR HA 1 1
9 21924 1 1 53 THR HB H 7.805 11.802 5.040 1.00 . A A . 53 THR HB 1 1
9 21925 1 1 53 THR HG1 H 9.814 11.310 5.618 1.00 . A A . 53 THR HG1 1 1
9 21926 1 1 53 THR HG21 H 6.757 13.287 6.690 1.00 . A A . 53 THR HG21 1 1
9 21927 1 1 53 THR HG22 H 8.491 13.584 6.566 1.00 . A A . 53 THR HG22 1 1
9 21928 1 1 53 THR HG23 H 7.849 12.674 7.934 1.00 . A A . 53 THR HG23 1 1
9 21929 1 1 53 THR N N 7.043 9.292 5.800 1.00 . A A . 53 THR N 1 1
9 21930 1 1 53 THR O O 5.165 11.484 5.021 1.00 . A A . 53 THR O 1 1
9 21931 1 1 53 THR OG1 O 9.215 11.040 6.338 1.00 . A A . 53 THR OG1 1 1
9 21932 1 1 54 MET C C 3.048 12.967 7.054 1.00 . A A . 54 MET C 1 1
9 21933 1 1 54 MET CA C 3.168 11.451 6.953 1.00 . A A . 54 MET CA 1 1
9 21934 1 1 54 MET CB C 2.275 10.795 8.011 1.00 . A A . 54 MET CB 1 1
9 21935 1 1 54 MET CE C 0.058 8.867 6.654 1.00 . A A . 54 MET CE 1 1
9 21936 1 1 54 MET CG C 2.397 9.281 8.069 1.00 . A A . 54 MET CG 1 1
9 21937 1 1 54 MET H H 4.839 10.722 8.027 1.00 . A A . 54 MET H 1 1
9 21938 1 1 54 MET HA H 2.851 11.134 5.972 1.00 . A A . 54 MET HA 1 1
9 21939 1 1 54 MET HB2 H 2.536 11.190 8.980 1.00 . A A . 54 MET HB2 1 1
9 21940 1 1 54 MET HB3 H 1.245 11.043 7.796 1.00 . A A . 54 MET HB3 1 1
9 21941 1 1 54 MET HE1 H -0.446 8.451 5.795 1.00 . A A . 54 MET HE1 1 1
9 21942 1 1 54 MET HE2 H -0.067 9.940 6.660 1.00 . A A . 54 MET HE2 1 1
9 21943 1 1 54 MET HE3 H -0.364 8.450 7.556 1.00 . A A . 54 MET HE3 1 1
9 21944 1 1 54 MET HG2 H 3.435 9.022 8.208 1.00 . A A . 54 MET HG2 1 1
9 21945 1 1 54 MET HG3 H 1.823 8.920 8.910 1.00 . A A . 54 MET HG3 1 1
9 21946 1 1 54 MET N N 4.552 11.037 7.140 1.00 . A A . 54 MET N 1 1
9 21947 1 1 54 MET O O 4.015 13.651 7.388 1.00 . A A . 54 MET O 1 1
9 21948 1 1 54 MET SD S 1.801 8.470 6.574 1.00 . A A . 54 MET SD 1 1
9 21949 1 1 55 HIS C C 1.644 15.297 8.382 1.00 . A A . 55 HIS C 1 1
9 21950 1 1 55 HIS CA C 1.613 14.917 6.909 1.00 . A A . 55 HIS CA 1 1
9 21951 1 1 55 HIS CB C 0.263 15.313 6.308 1.00 . A A . 55 HIS CB 1 1
9 21952 1 1 55 HIS CD2 C -0.117 14.579 3.856 1.00 . A A . 55 HIS CD2 1 1
9 21953 1 1 55 HIS CE1 C 0.586 16.394 2.863 1.00 . A A . 55 HIS CE1 1 1
9 21954 1 1 55 HIS CG C 0.271 15.440 4.818 1.00 . A A . 55 HIS CG 1 1
9 21955 1 1 55 HIS H H 1.143 12.900 6.445 1.00 . A A . 55 HIS H 1 1
9 21956 1 1 55 HIS HA H 2.400 15.449 6.395 1.00 . A A . 55 HIS HA 1 1
9 21957 1 1 55 HIS HB2 H -0.472 14.566 6.570 1.00 . A A . 55 HIS HB2 1 1
9 21958 1 1 55 HIS HB3 H -0.040 16.264 6.720 1.00 . A A . 55 HIS HB3 1 1
9 21959 1 1 55 HIS HD1 H 1.057 17.390 4.593 1.00 . A A . 55 HIS HD1 1 1
9 21960 1 1 55 HIS HD2 H -0.513 13.585 4.009 1.00 . A A . 55 HIS HD2 1 1
9 21961 1 1 55 HIS HE1 H 0.854 17.114 2.103 1.00 . A A . 55 HIS HE1 1 1
9 21962 1 1 55 HIS HE2 H -0.350 14.924 1.802 1.00 . A A . 55 HIS HE2 1 1
9 21963 1 1 55 HIS N N 1.865 13.489 6.759 1.00 . A A . 55 HIS N 1 1
9 21964 1 1 55 HIS ND1 N 0.708 16.568 4.162 1.00 . A A . 55 HIS ND1 1 1
9 21965 1 1 55 HIS NE2 N 0.085 15.195 2.644 1.00 . A A . 55 HIS NE2 1 1
9 21966 1 1 55 HIS O O 1.055 14.602 9.211 1.00 . A A . 55 HIS O 1 1
9 21967 1 1 56 PRO C C 1.048 17.012 10.737 1.00 . A A . 56 PRO C 1 1
9 21968 1 1 56 PRO CA C 2.425 16.893 10.097 1.00 . A A . 56 PRO CA 1 1
9 21969 1 1 56 PRO CB C 3.067 18.271 9.937 1.00 . A A . 56 PRO CB 1 1
9 21970 1 1 56 PRO CD C 3.130 17.224 7.790 1.00 . A A . 56 PRO CD 1 1
9 21971 1 1 56 PRO CG C 3.885 18.155 8.698 1.00 . A A . 56 PRO CG 1 1
9 21972 1 1 56 PRO HA H 3.055 16.267 10.714 1.00 . A A . 56 PRO HA 1 1
9 21973 1 1 56 PRO HB2 H 2.296 19.020 9.836 1.00 . A A . 56 PRO HB2 1 1
9 21974 1 1 56 PRO HB3 H 3.682 18.489 10.797 1.00 . A A . 56 PRO HB3 1 1
9 21975 1 1 56 PRO HD2 H 2.480 17.783 7.134 1.00 . A A . 56 PRO HD2 1 1
9 21976 1 1 56 PRO HD3 H 3.817 16.618 7.217 1.00 . A A . 56 PRO HD3 1 1
9 21977 1 1 56 PRO HG2 H 3.991 19.126 8.237 1.00 . A A . 56 PRO HG2 1 1
9 21978 1 1 56 PRO HG3 H 4.854 17.743 8.936 1.00 . A A . 56 PRO HG3 1 1
9 21979 1 1 56 PRO N N 2.347 16.391 8.723 1.00 . A A . 56 PRO N 1 1
9 21980 1 1 56 PRO O O 0.179 17.733 10.242 1.00 . A A . 56 PRO O 1 1
9 21981 1 1 57 ASP C C -0.652 17.528 13.293 1.00 . A A . 57 ASP C 1 1
9 21982 1 1 57 ASP CA C -0.440 16.243 12.498 1.00 . A A . 57 ASP CA 1 1
9 21983 1 1 57 ASP CB C -0.505 15.019 13.418 1.00 . A A . 57 ASP CB 1 1
9 21984 1 1 57 ASP CG C -1.911 14.717 13.899 1.00 . A A . 57 ASP CG 1 1
9 21985 1 1 57 ASP H H 1.591 15.749 12.180 1.00 . A A . 57 ASP H 1 1
9 21986 1 1 57 ASP HA H -1.211 16.164 11.745 1.00 . A A . 57 ASP HA 1 1
9 21987 1 1 57 ASP HB2 H -0.139 14.156 12.883 1.00 . A A . 57 ASP HB2 1 1
9 21988 1 1 57 ASP HB3 H 0.121 15.193 14.281 1.00 . A A . 57 ASP HB3 1 1
9 21989 1 1 57 ASP N N 0.849 16.279 11.821 1.00 . A A . 57 ASP N 1 1
9 21990 1 1 57 ASP O O 0.289 18.298 13.488 1.00 . A A . 57 ASP O 1 1
9 21991 1 1 57 ASP OD1 O -2.319 15.261 14.944 1.00 . A A . 57 ASP OD1 1 1
9 21992 1 1 57 ASP OD2 O -2.612 13.927 13.230 1.00 . A A . 57 ASP OD2 1 1
9 21993 1 1 58 ALA C C -1.431 19.023 15.823 1.00 . A A . 58 ALA C 1 1
9 21994 1 1 58 ALA CA C -2.211 18.957 14.513 1.00 . A A . 58 ALA CA 1 1
9 21995 1 1 58 ALA CB C -3.706 19.010 14.779 1.00 . A A . 58 ALA CB 1 1
9 21996 1 1 58 ALA H H -2.571 17.072 13.617 1.00 . A A . 58 ALA H 1 1
9 21997 1 1 58 ALA HA H -1.946 19.809 13.906 1.00 . A A . 58 ALA HA 1 1
9 21998 1 1 58 ALA HB1 H -3.994 18.166 15.388 1.00 . A A . 58 ALA HB1 1 1
9 21999 1 1 58 ALA HB2 H -4.240 18.974 13.841 1.00 . A A . 58 ALA HB2 1 1
9 22000 1 1 58 ALA HB3 H -3.949 19.927 15.295 1.00 . A A . 58 ALA HB3 1 1
9 22001 1 1 58 ALA N N -1.876 17.749 13.764 1.00 . A A . 58 ALA N 1 1
9 22002 1 1 58 ALA O O -1.284 20.092 16.421 1.00 . A A . 58 ALA O 1 1
9 22003 1 1 59 ASP C C 1.273 18.455 17.154 1.00 . A A . 59 ASP C 1 1
9 22004 1 1 59 ASP CA C -0.080 17.798 17.439 1.00 . A A . 59 ASP CA 1 1
9 22005 1 1 59 ASP CB C 0.118 16.340 17.862 1.00 . A A . 59 ASP CB 1 1
9 22006 1 1 59 ASP CG C 1.089 16.193 19.017 1.00 . A A . 59 ASP CG 1 1
9 22007 1 1 59 ASP H H -1.176 17.041 15.792 1.00 . A A . 59 ASP H 1 1
9 22008 1 1 59 ASP HA H -0.566 18.335 18.241 1.00 . A A . 59 ASP HA 1 1
9 22009 1 1 59 ASP HB2 H -0.833 15.928 18.163 1.00 . A A . 59 ASP HB2 1 1
9 22010 1 1 59 ASP HB3 H 0.499 15.777 17.022 1.00 . A A . 59 ASP HB3 1 1
9 22011 1 1 59 ASP N N -0.941 17.871 16.265 1.00 . A A . 59 ASP N 1 1
9 22012 1 1 59 ASP O O 1.963 18.911 18.062 1.00 . A A . 59 ASP O 1 1
9 22013 1 1 59 ASP OD1 O 0.746 16.602 20.147 1.00 . A A . 59 ASP OD1 1 1
9 22014 1 1 59 ASP OD2 O 2.204 15.668 18.801 1.00 . A A . 59 ASP OD2 1 1
9 22015 1 1 60 GLY C C 3.966 18.084 15.239 1.00 . A A . 60 GLY C 1 1
9 22016 1 1 60 GLY CA C 2.898 19.120 15.497 1.00 . A A . 60 GLY CA 1 1
9 22017 1 1 60 GLY H H 1.039 18.154 15.191 1.00 . A A . 60 GLY H 1 1
9 22018 1 1 60 GLY HA2 H 2.746 19.699 14.597 1.00 . A A . 60 GLY HA2 1 1
9 22019 1 1 60 GLY HA3 H 3.227 19.778 16.287 1.00 . A A . 60 GLY HA3 1 1
9 22020 1 1 60 GLY N N 1.638 18.515 15.882 1.00 . A A . 60 GLY N 1 1
9 22021 1 1 60 GLY O O 4.903 18.321 14.474 1.00 . A A . 60 GLY O 1 1
9 22022 1 1 61 LYS C C 4.580 15.232 14.306 1.00 . A A . 61 LYS C 1 1
9 22023 1 1 61 LYS CA C 4.755 15.837 15.690 1.00 . A A . 61 LYS CA 1 1
9 22024 1 1 61 LYS CB C 4.550 14.765 16.765 1.00 . A A . 61 LYS CB 1 1
9 22025 1 1 61 LYS CD C 5.242 12.536 17.700 1.00 . A A . 61 LYS CD 1 1
9 22026 1 1 61 LYS CE C 5.946 11.222 17.409 1.00 . A A . 61 LYS CE 1 1
9 22027 1 1 61 LYS CG C 5.361 13.500 16.531 1.00 . A A . 61 LYS CG 1 1
9 22028 1 1 61 LYS H H 3.069 16.820 16.493 1.00 . A A . 61 LYS H 1 1
9 22029 1 1 61 LYS HA H 5.756 16.232 15.775 1.00 . A A . 61 LYS HA 1 1
9 22030 1 1 61 LYS HB2 H 4.834 15.173 17.724 1.00 . A A . 61 LYS HB2 1 1
9 22031 1 1 61 LYS HB3 H 3.505 14.496 16.794 1.00 . A A . 61 LYS HB3 1 1
9 22032 1 1 61 LYS HD2 H 5.690 12.987 18.574 1.00 . A A . 61 LYS HD2 1 1
9 22033 1 1 61 LYS HD3 H 4.196 12.340 17.888 1.00 . A A . 61 LYS HD3 1 1
9 22034 1 1 61 LYS HE2 H 6.946 11.433 17.058 1.00 . A A . 61 LYS HE2 1 1
9 22035 1 1 61 LYS HE3 H 5.998 10.646 18.321 1.00 . A A . 61 LYS HE3 1 1
9 22036 1 1 61 LYS HG2 H 4.998 13.012 15.639 1.00 . A A . 61 LYS HG2 1 1
9 22037 1 1 61 LYS HG3 H 6.399 13.770 16.401 1.00 . A A . 61 LYS HG3 1 1
9 22038 1 1 61 LYS HZ1 H 5.832 9.651 16.035 1.00 . A A . 61 LYS HZ1 1 1
9 22039 1 1 61 LYS HZ2 H 4.980 11.038 15.571 1.00 . A A . 61 LYS HZ2 1 1
9 22040 1 1 61 LYS HZ3 H 4.352 10.028 16.779 1.00 . A A . 61 LYS HZ3 1 1
9 22041 1 1 61 LYS N N 3.825 16.933 15.879 1.00 . A A . 61 LYS N 1 1
9 22042 1 1 61 LYS NZ N 5.227 10.432 16.377 1.00 . A A . 61 LYS NZ 1 1
9 22043 1 1 61 LYS O O 3.475 14.851 13.915 1.00 . A A . 61 LYS O 1 1
9 22044 1 1 62 VAL C C 5.749 13.038 12.394 1.00 . A A . 62 VAL C 1 1
9 22045 1 1 62 VAL CA C 5.655 14.551 12.250 1.00 . A A . 62 VAL CA 1 1
9 22046 1 1 62 VAL CB C 6.814 15.061 11.367 1.00 . A A . 62 VAL CB 1 1
9 22047 1 1 62 VAL CG1 C 6.721 14.475 9.967 1.00 . A A . 62 VAL CG1 1 1
9 22048 1 1 62 VAL CG2 C 6.819 16.582 11.314 1.00 . A A . 62 VAL CG2 1 1
9 22049 1 1 62 VAL H H 6.508 15.541 13.908 1.00 . A A . 62 VAL H 1 1
9 22050 1 1 62 VAL HA H 4.720 14.804 11.771 1.00 . A A . 62 VAL HA 1 1
9 22051 1 1 62 VAL HB H 7.745 14.735 11.808 1.00 . A A . 62 VAL HB 1 1
9 22052 1 1 62 VAL HG11 H 7.533 14.852 9.365 1.00 . A A . 62 VAL HG11 1 1
9 22053 1 1 62 VAL HG12 H 5.779 14.760 9.521 1.00 . A A . 62 VAL HG12 1 1
9 22054 1 1 62 VAL HG13 H 6.782 13.398 10.022 1.00 . A A . 62 VAL HG13 1 1
9 22055 1 1 62 VAL HG21 H 7.637 16.919 10.693 1.00 . A A . 62 VAL HG21 1 1
9 22056 1 1 62 VAL HG22 H 6.938 16.977 12.311 1.00 . A A . 62 VAL HG22 1 1
9 22057 1 1 62 VAL HG23 H 5.885 16.928 10.898 1.00 . A A . 62 VAL HG23 1 1
9 22058 1 1 62 VAL N N 5.670 15.167 13.562 1.00 . A A . 62 VAL N 1 1
9 22059 1 1 62 VAL O O 6.760 12.510 12.856 1.00 . A A . 62 VAL O 1 1
9 22060 1 1 63 TRP C C 5.405 10.262 10.978 1.00 . A A . 63 TRP C 1 1
9 22061 1 1 63 TRP CA C 4.644 10.899 12.131 1.00 . A A . 63 TRP CA 1 1
9 22062 1 1 63 TRP CB C 3.197 10.400 12.163 1.00 . A A . 63 TRP CB 1 1
9 22063 1 1 63 TRP CD1 C 2.589 11.779 14.243 1.00 . A A . 63 TRP CD1 1 1
9 22064 1 1 63 TRP CD2 C 1.615 9.765 14.159 1.00 . A A . 63 TRP CD2 1 1
9 22065 1 1 63 TRP CE2 C 1.206 10.413 15.340 1.00 . A A . 63 TRP CE2 1 1
9 22066 1 1 63 TRP CE3 C 1.125 8.483 13.892 1.00 . A A . 63 TRP CE3 1 1
9 22067 1 1 63 TRP CG C 2.504 10.655 13.472 1.00 . A A . 63 TRP CG 1 1
9 22068 1 1 63 TRP CH2 C -0.132 8.569 15.962 1.00 . A A . 63 TRP CH2 1 1
9 22069 1 1 63 TRP CZ2 C 0.331 9.823 16.251 1.00 . A A . 63 TRP CZ2 1 1
9 22070 1 1 63 TRP CZ3 C 0.257 7.899 14.796 1.00 . A A . 63 TRP CZ3 1 1
9 22071 1 1 63 TRP H H 3.904 12.822 11.673 1.00 . A A . 63 TRP H 1 1
9 22072 1 1 63 TRP HA H 5.129 10.623 13.056 1.00 . A A . 63 TRP HA 1 1
9 22073 1 1 63 TRP HB2 H 2.636 10.900 11.388 1.00 . A A . 63 TRP HB2 1 1
9 22074 1 1 63 TRP HB3 H 3.186 9.337 11.981 1.00 . A A . 63 TRP HB3 1 1
9 22075 1 1 63 TRP HD1 H 3.189 12.643 13.994 1.00 . A A . 63 TRP HD1 1 1
9 22076 1 1 63 TRP HE1 H 1.715 12.316 16.088 1.00 . A A . 63 TRP HE1 1 1
9 22077 1 1 63 TRP HE3 H 1.414 7.950 12.998 1.00 . A A . 63 TRP HE3 1 1
9 22078 1 1 63 TRP HH2 H -0.812 8.075 16.640 1.00 . A A . 63 TRP HH2 1 1
9 22079 1 1 63 TRP HZ2 H 0.022 10.325 17.155 1.00 . A A . 63 TRP HZ2 1 1
9 22080 1 1 63 TRP HZ3 H -0.132 6.909 14.605 1.00 . A A . 63 TRP HZ3 1 1
9 22081 1 1 63 TRP N N 4.683 12.348 12.028 1.00 . A A . 63 TRP N 1 1
9 22082 1 1 63 TRP NE1 N 1.817 11.639 15.371 1.00 . A A . 63 TRP NE1 1 1
9 22083 1 1 63 TRP O O 4.980 10.321 9.828 1.00 . A A . 63 TRP O 1 1
9 22084 1 1 64 SER C C 7.866 7.694 10.838 1.00 . A A . 64 SER C 1 1
9 22085 1 1 64 SER CA C 7.379 9.034 10.301 1.00 . A A . 64 SER CA 1 1
9 22086 1 1 64 SER CB C 8.564 9.937 9.941 1.00 . A A . 64 SER CB 1 1
9 22087 1 1 64 SER H H 6.844 9.691 12.231 1.00 . A A . 64 SER H 1 1
9 22088 1 1 64 SER HA H 6.778 8.863 9.420 1.00 . A A . 64 SER HA 1 1
9 22089 1 1 64 SER HB2 H 8.197 10.912 9.658 1.00 . A A . 64 SER HB2 1 1
9 22090 1 1 64 SER HB3 H 9.211 10.033 10.800 1.00 . A A . 64 SER HB3 1 1
9 22091 1 1 64 SER HG H 8.884 9.639 8.028 1.00 . A A . 64 SER HG 1 1
9 22092 1 1 64 SER N N 6.548 9.682 11.296 1.00 . A A . 64 SER N 1 1
9 22093 1 1 64 SER O O 8.474 7.630 11.907 1.00 . A A . 64 SER O 1 1
9 22094 1 1 64 SER OG O 9.314 9.405 8.861 1.00 . A A . 64 SER OG 1 1
9 22095 1 1 65 TRP C C 8.655 4.534 9.417 1.00 . A A . 65 TRP C 1 1
9 22096 1 1 65 TRP CA C 7.979 5.296 10.546 1.00 . A A . 65 TRP CA 1 1
9 22097 1 1 65 TRP CB C 6.780 4.503 11.084 1.00 . A A . 65 TRP CB 1 1
9 22098 1 1 65 TRP CD1 C 5.472 3.694 9.027 1.00 . A A . 65 TRP CD1 1 1
9 22099 1 1 65 TRP CD2 C 4.386 5.197 10.279 1.00 . A A . 65 TRP CD2 1 1
9 22100 1 1 65 TRP CE2 C 3.565 4.838 9.193 1.00 . A A . 65 TRP CE2 1 1
9 22101 1 1 65 TRP CE3 C 3.909 6.129 11.204 1.00 . A A . 65 TRP CE3 1 1
9 22102 1 1 65 TRP CG C 5.604 4.457 10.153 1.00 . A A . 65 TRP CG 1 1
9 22103 1 1 65 TRP CH2 C 1.855 6.290 9.932 1.00 . A A . 65 TRP CH2 1 1
9 22104 1 1 65 TRP CZ2 C 2.296 5.379 9.009 1.00 . A A . 65 TRP CZ2 1 1
9 22105 1 1 65 TRP CZ3 C 2.649 6.667 11.020 1.00 . A A . 65 TRP CZ3 1 1
9 22106 1 1 65 TRP H H 7.089 6.732 9.269 1.00 . A A . 65 TRP H 1 1
9 22107 1 1 65 TRP HA H 8.693 5.419 11.347 1.00 . A A . 65 TRP HA 1 1
9 22108 1 1 65 TRP HB2 H 7.088 3.487 11.273 1.00 . A A . 65 TRP HB2 1 1
9 22109 1 1 65 TRP HB3 H 6.451 4.950 12.011 1.00 . A A . 65 TRP HB3 1 1
9 22110 1 1 65 TRP HD1 H 6.229 3.017 8.659 1.00 . A A . 65 TRP HD1 1 1
9 22111 1 1 65 TRP HE1 H 3.922 3.496 7.625 1.00 . A A . 65 TRP HE1 1 1
9 22112 1 1 65 TRP HE3 H 4.508 6.434 12.050 1.00 . A A . 65 TRP HE3 1 1
9 22113 1 1 65 TRP HH2 H 0.876 6.735 9.826 1.00 . A A . 65 TRP HH2 1 1
9 22114 1 1 65 TRP HZ2 H 1.671 5.100 8.175 1.00 . A A . 65 TRP HZ2 1 1
9 22115 1 1 65 TRP HZ3 H 2.264 7.389 11.726 1.00 . A A . 65 TRP HZ3 1 1
9 22116 1 1 65 TRP N N 7.576 6.626 10.115 1.00 . A A . 65 TRP N 1 1
9 22117 1 1 65 TRP NE1 N 4.251 3.919 8.445 1.00 . A A . 65 TRP NE1 1 1
9 22118 1 1 65 TRP O O 8.433 4.814 8.237 1.00 . A A . 65 TRP O 1 1
9 22119 1 1 66 VAL C C 9.440 1.464 8.550 1.00 . A A . 66 VAL C 1 1
9 22120 1 1 66 VAL CA C 10.201 2.759 8.831 1.00 . A A . 66 VAL CA 1 1
9 22121 1 1 66 VAL CB C 11.622 2.422 9.335 1.00 . A A . 66 VAL CB 1 1
9 22122 1 1 66 VAL CG1 C 12.380 1.599 8.307 1.00 . A A . 66 VAL CG1 1 1
9 22123 1 1 66 VAL CG2 C 12.389 3.694 9.667 1.00 . A A . 66 VAL CG2 1 1
9 22124 1 1 66 VAL H H 9.630 3.420 10.754 1.00 . A A . 66 VAL H 1 1
9 22125 1 1 66 VAL HA H 10.289 3.321 7.912 1.00 . A A . 66 VAL HA 1 1
9 22126 1 1 66 VAL HB H 11.533 1.836 10.237 1.00 . A A . 66 VAL HB 1 1
9 22127 1 1 66 VAL HG11 H 13.372 1.384 8.678 1.00 . A A . 66 VAL HG11 1 1
9 22128 1 1 66 VAL HG12 H 12.453 2.155 7.384 1.00 . A A . 66 VAL HG12 1 1
9 22129 1 1 66 VAL HG13 H 11.853 0.673 8.129 1.00 . A A . 66 VAL HG13 1 1
9 22130 1 1 66 VAL HG21 H 13.369 3.436 10.039 1.00 . A A . 66 VAL HG21 1 1
9 22131 1 1 66 VAL HG22 H 11.853 4.249 10.423 1.00 . A A . 66 VAL HG22 1 1
9 22132 1 1 66 VAL HG23 H 12.489 4.300 8.778 1.00 . A A . 66 VAL HG23 1 1
9 22133 1 1 66 VAL N N 9.487 3.577 9.793 1.00 . A A . 66 VAL N 1 1
9 22134 1 1 66 VAL O O 9.059 0.739 9.471 1.00 . A A . 66 VAL O 1 1
9 22135 1 1 67 SER C C 9.322 -0.659 5.707 1.00 . A A . 67 SER C 1 1
9 22136 1 1 67 SER CA C 8.547 -0.037 6.862 1.00 . A A . 67 SER CA 1 1
9 22137 1 1 67 SER CB C 7.102 0.254 6.453 1.00 . A A . 67 SER CB 1 1
9 22138 1 1 67 SER H H 9.492 1.835 6.587 1.00 . A A . 67 SER H 1 1
9 22139 1 1 67 SER HA H 8.552 -0.720 7.698 1.00 . A A . 67 SER HA 1 1
9 22140 1 1 67 SER HB2 H 7.098 0.873 5.567 1.00 . A A . 67 SER HB2 1 1
9 22141 1 1 67 SER HB3 H 6.592 -0.676 6.248 1.00 . A A . 67 SER HB3 1 1
9 22142 1 1 67 SER HG H 7.055 1.408 8.032 1.00 . A A . 67 SER HG 1 1
9 22143 1 1 67 SER N N 9.205 1.191 7.278 1.00 . A A . 67 SER N 1 1
9 22144 1 1 67 SER O O 10.129 0.016 5.070 1.00 . A A . 67 SER O 1 1
9 22145 1 1 67 SER OG O 6.416 0.934 7.491 1.00 . A A . 67 SER OG 1 1
9 22146 1 1 68 GLU C C 8.889 -3.375 3.466 1.00 . A A . 68 GLU C 1 1
9 22147 1 1 68 GLU CA C 9.831 -2.616 4.389 1.00 . A A . 68 GLU CA 1 1
9 22148 1 1 68 GLU CB C 10.870 -3.554 4.997 1.00 . A A . 68 GLU CB 1 1
9 22149 1 1 68 GLU CD C 13.015 -4.794 4.575 1.00 . A A . 68 GLU CD 1 1
9 22150 1 1 68 GLU CG C 11.751 -4.235 3.969 1.00 . A A . 68 GLU CG 1 1
9 22151 1 1 68 GLU H H 8.413 -2.431 5.949 1.00 . A A . 68 GLU H 1 1
9 22152 1 1 68 GLU HA H 10.343 -1.861 3.810 1.00 . A A . 68 GLU HA 1 1
9 22153 1 1 68 GLU HB2 H 11.507 -2.987 5.659 1.00 . A A . 68 GLU HB2 1 1
9 22154 1 1 68 GLU HB3 H 10.361 -4.318 5.564 1.00 . A A . 68 GLU HB3 1 1
9 22155 1 1 68 GLU HG2 H 11.197 -5.045 3.519 1.00 . A A . 68 GLU HG2 1 1
9 22156 1 1 68 GLU HG3 H 12.020 -3.517 3.207 1.00 . A A . 68 GLU HG3 1 1
9 22157 1 1 68 GLU N N 9.095 -1.936 5.438 1.00 . A A . 68 GLU N 1 1
9 22158 1 1 68 GLU O O 7.995 -4.091 3.917 1.00 . A A . 68 GLU O 1 1
9 22159 1 1 68 GLU OE1 O 12.981 -5.922 5.101 1.00 . A A . 68 GLU OE1 1 1
9 22160 1 1 68 GLU OE2 O 14.053 -4.102 4.519 1.00 . A A . 68 GLU OE2 1 1
9 22161 1 1 69 ARG C C 9.024 -4.928 0.452 1.00 . A A . 69 ARG C 1 1
9 22162 1 1 69 ARG CA C 8.257 -3.823 1.169 1.00 . A A . 69 ARG CA 1 1
9 22163 1 1 69 ARG CB C 7.798 -2.780 0.149 1.00 . A A . 69 ARG CB 1 1
9 22164 1 1 69 ARG CD C 6.660 -2.431 -2.064 1.00 . A A . 69 ARG CD 1 1
9 22165 1 1 69 ARG CG C 6.745 -3.292 -0.815 1.00 . A A . 69 ARG CG 1 1
9 22166 1 1 69 ARG CZ C 7.855 -2.537 -4.223 1.00 . A A . 69 ARG CZ 1 1
9 22167 1 1 69 ARG H H 9.844 -2.629 1.884 1.00 . A A . 69 ARG H 1 1
9 22168 1 1 69 ARG HA H 7.394 -4.246 1.661 1.00 . A A . 69 ARG HA 1 1
9 22169 1 1 69 ARG HB2 H 7.387 -1.934 0.678 1.00 . A A . 69 ARG HB2 1 1
9 22170 1 1 69 ARG HB3 H 8.653 -2.454 -0.424 1.00 . A A . 69 ARG HB3 1 1
9 22171 1 1 69 ARG HD2 H 5.801 -2.741 -2.642 1.00 . A A . 69 ARG HD2 1 1
9 22172 1 1 69 ARG HD3 H 6.542 -1.399 -1.769 1.00 . A A . 69 ARG HD3 1 1
9 22173 1 1 69 ARG HE H 8.717 -2.678 -2.422 1.00 . A A . 69 ARG HE 1 1
9 22174 1 1 69 ARG HG2 H 6.998 -4.302 -1.105 1.00 . A A . 69 ARG HG2 1 1
9 22175 1 1 69 ARG HG3 H 5.785 -3.288 -0.320 1.00 . A A . 69 ARG HG3 1 1
9 22176 1 1 69 ARG HH11 H 5.859 -2.233 -4.395 1.00 . A A . 69 ARG HH11 1 1
9 22177 1 1 69 ARG HH12 H 6.724 -2.334 -5.895 1.00 . A A . 69 ARG HH12 1 1
9 22178 1 1 69 ARG HH21 H 9.852 -2.830 -4.406 1.00 . A A . 69 ARG HH21 1 1
9 22179 1 1 69 ARG HH22 H 8.980 -2.689 -5.902 1.00 . A A . 69 ARG HH22 1 1
9 22180 1 1 69 ARG N N 9.094 -3.198 2.173 1.00 . A A . 69 ARG N 1 1
9 22181 1 1 69 ARG NE N 7.860 -2.556 -2.890 1.00 . A A . 69 ARG NE 1 1
9 22182 1 1 69 ARG NH1 N 6.720 -2.355 -4.889 1.00 . A A . 69 ARG NH1 1 1
9 22183 1 1 69 ARG NH2 N 8.989 -2.695 -4.894 1.00 . A A . 69 ARG NH2 1 1
9 22184 1 1 69 ARG O O 9.986 -4.656 -0.266 1.00 . A A . 69 ARG O 1 1
9 22185 1 1 70 VAL C C 8.377 -7.655 -1.257 1.00 . A A . 70 VAL C 1 1
9 22186 1 1 70 VAL CA C 9.208 -7.297 -0.029 1.00 . A A . 70 VAL CA 1 1
9 22187 1 1 70 VAL CB C 9.320 -8.528 0.896 1.00 . A A . 70 VAL CB 1 1
9 22188 1 1 70 VAL CG1 C 10.034 -9.671 0.188 1.00 . A A . 70 VAL CG1 1 1
9 22189 1 1 70 VAL CG2 C 10.036 -8.165 2.190 1.00 . A A . 70 VAL CG2 1 1
9 22190 1 1 70 VAL H H 7.867 -6.322 1.290 1.00 . A A . 70 VAL H 1 1
9 22191 1 1 70 VAL HA H 10.201 -7.011 -0.346 1.00 . A A . 70 VAL HA 1 1
9 22192 1 1 70 VAL HB H 8.321 -8.856 1.145 1.00 . A A . 70 VAL HB 1 1
9 22193 1 1 70 VAL HG11 H 10.106 -10.518 0.855 1.00 . A A . 70 VAL HG11 1 1
9 22194 1 1 70 VAL HG12 H 11.025 -9.354 -0.098 1.00 . A A . 70 VAL HG12 1 1
9 22195 1 1 70 VAL HG13 H 9.476 -9.953 -0.692 1.00 . A A . 70 VAL HG13 1 1
9 22196 1 1 70 VAL HG21 H 11.039 -7.831 1.965 1.00 . A A . 70 VAL HG21 1 1
9 22197 1 1 70 VAL HG22 H 10.081 -9.032 2.831 1.00 . A A . 70 VAL HG22 1 1
9 22198 1 1 70 VAL HG23 H 9.497 -7.375 2.690 1.00 . A A . 70 VAL HG23 1 1
9 22199 1 1 70 VAL N N 8.606 -6.163 0.657 1.00 . A A . 70 VAL N 1 1
9 22200 1 1 70 VAL O O 7.208 -8.026 -1.135 1.00 . A A . 70 VAL O 1 1
9 22201 1 1 71 ALA C C 8.771 -8.998 -4.400 1.00 . A A . 71 ALA C 1 1
9 22202 1 1 71 ALA CA C 8.250 -7.762 -3.676 1.00 . A A . 71 ALA CA 1 1
9 22203 1 1 71 ALA CB C 8.349 -6.541 -4.583 1.00 . A A . 71 ALA CB 1 1
9 22204 1 1 71 ALA H H 9.918 -7.263 -2.469 1.00 . A A . 71 ALA H 1 1
9 22205 1 1 71 ALA HA H 7.209 -7.913 -3.433 1.00 . A A . 71 ALA HA 1 1
9 22206 1 1 71 ALA HB1 H 7.768 -6.707 -5.482 1.00 . A A . 71 ALA HB1 1 1
9 22207 1 1 71 ALA HB2 H 9.382 -6.373 -4.853 1.00 . A A . 71 ALA HB2 1 1
9 22208 1 1 71 ALA HB3 H 7.968 -5.674 -4.066 1.00 . A A . 71 ALA HB3 1 1
9 22209 1 1 71 ALA N N 8.969 -7.523 -2.434 1.00 . A A . 71 ALA N 1 1
9 22210 1 1 71 ALA O O 9.978 -9.159 -4.585 1.00 . A A . 71 ALA O 1 1
9 22211 1 1 72 ASP C C 7.747 -10.734 -7.059 1.00 . A A . 72 ASP C 1 1
9 22212 1 1 72 ASP CA C 8.193 -11.014 -5.635 1.00 . A A . 72 ASP CA 1 1
9 22213 1 1 72 ASP CB C 7.518 -12.303 -5.152 1.00 . A A . 72 ASP CB 1 1
9 22214 1 1 72 ASP CG C 7.984 -12.761 -3.788 1.00 . A A . 72 ASP CG 1 1
9 22215 1 1 72 ASP H H 6.923 -9.756 -4.499 1.00 . A A . 72 ASP H 1 1
9 22216 1 1 72 ASP HA H 9.266 -11.142 -5.616 1.00 . A A . 72 ASP HA 1 1
9 22217 1 1 72 ASP HB2 H 6.452 -12.142 -5.104 1.00 . A A . 72 ASP HB2 1 1
9 22218 1 1 72 ASP HB3 H 7.721 -13.092 -5.864 1.00 . A A . 72 ASP HB3 1 1
9 22219 1 1 72 ASP N N 7.855 -9.875 -4.790 1.00 . A A . 72 ASP N 1 1
9 22220 1 1 72 ASP O O 6.560 -10.839 -7.365 1.00 . A A . 72 ASP O 1 1
9 22221 1 1 72 ASP OD1 O 9.210 -12.852 -3.566 1.00 . A A . 72 ASP OD1 1 1
9 22222 1 1 72 ASP OD2 O 7.121 -13.068 -2.938 1.00 . A A . 72 ASP OD2 1 1
9 22223 1 1 73 PRO C C 7.798 -11.225 -10.100 1.00 . A A . 73 PRO C 1 1
9 22224 1 1 73 PRO CA C 8.366 -10.029 -9.342 1.00 . A A . 73 PRO CA 1 1
9 22225 1 1 73 PRO CB C 9.720 -9.615 -9.937 1.00 . A A . 73 PRO CB 1 1
9 22226 1 1 73 PRO CD C 10.116 -10.192 -7.656 1.00 . A A . 73 PRO CD 1 1
9 22227 1 1 73 PRO CG C 10.580 -9.292 -8.762 1.00 . A A . 73 PRO CG 1 1
9 22228 1 1 73 PRO HA H 7.674 -9.203 -9.409 1.00 . A A . 73 PRO HA 1 1
9 22229 1 1 73 PRO HB2 H 10.128 -10.434 -10.512 1.00 . A A . 73 PRO HB2 1 1
9 22230 1 1 73 PRO HB3 H 9.586 -8.754 -10.575 1.00 . A A . 73 PRO HB3 1 1
9 22231 1 1 73 PRO HD2 H 10.629 -11.142 -7.699 1.00 . A A . 73 PRO HD2 1 1
9 22232 1 1 73 PRO HD3 H 10.265 -9.722 -6.695 1.00 . A A . 73 PRO HD3 1 1
9 22233 1 1 73 PRO HG2 H 11.614 -9.490 -8.998 1.00 . A A . 73 PRO HG2 1 1
9 22234 1 1 73 PRO HG3 H 10.448 -8.256 -8.484 1.00 . A A . 73 PRO HG3 1 1
9 22235 1 1 73 PRO N N 8.681 -10.353 -7.944 1.00 . A A . 73 PRO N 1 1
9 22236 1 1 73 PRO O O 6.938 -11.073 -10.966 1.00 . A A . 73 PRO O 1 1
9 22237 1 1 74 VAL C C 6.445 -14.039 -9.933 1.00 . A A . 74 VAL C 1 1
9 22238 1 1 74 VAL CA C 7.837 -13.637 -10.414 1.00 . A A . 74 VAL CA 1 1
9 22239 1 1 74 VAL CB C 8.822 -14.800 -10.157 1.00 . A A . 74 VAL CB 1 1
9 22240 1 1 74 VAL CG1 C 8.395 -16.051 -10.909 1.00 . A A . 74 VAL CG1 1 1
9 22241 1 1 74 VAL CG2 C 10.237 -14.399 -10.548 1.00 . A A . 74 VAL CG2 1 1
9 22242 1 1 74 VAL H H 8.948 -12.469 -9.046 1.00 . A A . 74 VAL H 1 1
9 22243 1 1 74 VAL HA H 7.800 -13.451 -11.478 1.00 . A A . 74 VAL HA 1 1
9 22244 1 1 74 VAL HB H 8.816 -15.023 -9.100 1.00 . A A . 74 VAL HB 1 1
9 22245 1 1 74 VAL HG11 H 8.401 -15.852 -11.970 1.00 . A A . 74 VAL HG11 1 1
9 22246 1 1 74 VAL HG12 H 7.399 -16.334 -10.601 1.00 . A A . 74 VAL HG12 1 1
9 22247 1 1 74 VAL HG13 H 9.081 -16.856 -10.690 1.00 . A A . 74 VAL HG13 1 1
9 22248 1 1 74 VAL HG21 H 10.537 -13.534 -9.977 1.00 . A A . 74 VAL HG21 1 1
9 22249 1 1 74 VAL HG22 H 10.265 -14.163 -11.601 1.00 . A A . 74 VAL HG22 1 1
9 22250 1 1 74 VAL HG23 H 10.911 -15.218 -10.344 1.00 . A A . 74 VAL HG23 1 1
9 22251 1 1 74 VAL N N 8.279 -12.415 -9.758 1.00 . A A . 74 VAL N 1 1
9 22252 1 1 74 VAL O O 5.540 -14.267 -10.734 1.00 . A A . 74 VAL O 1 1
9 22253 1 1 75 THR C C 3.969 -13.407 -8.150 1.00 . A A . 75 THR C 1 1
9 22254 1 1 75 THR CA C 5.014 -14.512 -8.019 1.00 . A A . 75 THR CA 1 1
9 22255 1 1 75 THR CB C 5.208 -14.841 -6.529 1.00 . A A . 75 THR CB 1 1
9 22256 1 1 75 THR CG2 C 4.109 -15.765 -6.028 1.00 . A A . 75 THR CG2 1 1
9 22257 1 1 75 THR H H 7.033 -13.897 -8.031 1.00 . A A . 75 THR H 1 1
9 22258 1 1 75 THR HA H 4.665 -15.399 -8.525 1.00 . A A . 75 THR HA 1 1
9 22259 1 1 75 THR HB H 5.175 -13.922 -5.962 1.00 . A A . 75 THR HB 1 1
9 22260 1 1 75 THR HG1 H 6.366 -16.309 -5.878 1.00 . A A . 75 THR HG1 1 1
9 22261 1 1 75 THR HG21 H 4.270 -15.981 -4.982 1.00 . A A . 75 THR HG21 1 1
9 22262 1 1 75 THR HG22 H 4.128 -16.686 -6.593 1.00 . A A . 75 THR HG22 1 1
9 22263 1 1 75 THR HG23 H 3.149 -15.285 -6.153 1.00 . A A . 75 THR HG23 1 1
9 22264 1 1 75 THR N N 6.280 -14.109 -8.618 1.00 . A A . 75 THR N 1 1
9 22265 1 1 75 THR O O 2.766 -13.660 -8.054 1.00 . A A . 75 THR O 1 1
9 22266 1 1 75 THR OG1 O 6.484 -15.466 -6.342 1.00 . A A . 75 THR OG1 1 1
9 22267 1 1 76 ARG C C 2.836 -10.798 -7.171 1.00 . A A . 76 ARG C 1 1
9 22268 1 1 76 ARG CA C 3.583 -11.014 -8.482 1.00 . A A . 76 ARG CA 1 1
9 22269 1 1 76 ARG CB C 2.613 -11.162 -9.658 1.00 . A A . 76 ARG CB 1 1
9 22270 1 1 76 ARG CD C 2.341 -11.550 -12.123 1.00 . A A . 76 ARG CD 1 1
9 22271 1 1 76 ARG CG C 3.321 -11.310 -10.993 1.00 . A A . 76 ARG CG 1 1
9 22272 1 1 76 ARG CZ C 2.389 -12.000 -14.548 1.00 . A A . 76 ARG CZ 1 1
9 22273 1 1 76 ARG H H 5.413 -12.066 -8.468 1.00 . A A . 76 ARG H 1 1
9 22274 1 1 76 ARG HA H 4.218 -10.158 -8.660 1.00 . A A . 76 ARG HA 1 1
9 22275 1 1 76 ARG HB2 H 1.997 -12.035 -9.497 1.00 . A A . 76 ARG HB2 1 1
9 22276 1 1 76 ARG HB3 H 1.981 -10.288 -9.704 1.00 . A A . 76 ARG HB3 1 1
9 22277 1 1 76 ARG HD2 H 1.783 -12.452 -11.916 1.00 . A A . 76 ARG HD2 1 1
9 22278 1 1 76 ARG HD3 H 1.662 -10.713 -12.178 1.00 . A A . 76 ARG HD3 1 1
9 22279 1 1 76 ARG HE H 3.989 -11.561 -13.429 1.00 . A A . 76 ARG HE 1 1
9 22280 1 1 76 ARG HG2 H 3.876 -10.407 -11.197 1.00 . A A . 76 ARG HG2 1 1
9 22281 1 1 76 ARG HG3 H 4.001 -12.148 -10.934 1.00 . A A . 76 ARG HG3 1 1
9 22282 1 1 76 ARG HH11 H 0.555 -12.096 -13.700 1.00 . A A . 76 ARG HH11 1 1
9 22283 1 1 76 ARG HH12 H 0.592 -12.434 -15.401 1.00 . A A . 76 ARG HH12 1 1
9 22284 1 1 76 ARG HH21 H 4.070 -11.968 -15.685 1.00 . A A . 76 ARG HH21 1 1
9 22285 1 1 76 ARG HH22 H 2.598 -12.318 -16.542 1.00 . A A . 76 ARG HH22 1 1
9 22286 1 1 76 ARG N N 4.444 -12.185 -8.376 1.00 . A A . 76 ARG N 1 1
9 22287 1 1 76 ARG NE N 3.015 -11.698 -13.412 1.00 . A A . 76 ARG NE 1 1
9 22288 1 1 76 ARG NH1 N 1.074 -12.187 -14.549 1.00 . A A . 76 ARG NH1 1 1
9 22289 1 1 76 ARG NH2 N 3.076 -12.108 -15.678 1.00 . A A . 76 ARG NH2 1 1
9 22290 1 1 76 ARG O O 1.619 -10.614 -7.144 1.00 . A A . 76 ARG O 1 1
9 22291 1 1 77 THR C C 3.953 -9.746 -3.929 1.00 . A A . 77 THR C 1 1
9 22292 1 1 77 THR CA C 3.034 -10.645 -4.753 1.00 . A A . 77 THR CA 1 1
9 22293 1 1 77 THR CB C 2.849 -12.000 -4.037 1.00 . A A . 77 THR CB 1 1
9 22294 1 1 77 THR CG2 C 2.009 -11.846 -2.774 1.00 . A A . 77 THR CG2 1 1
9 22295 1 1 77 THR H H 4.557 -10.982 -6.179 1.00 . A A . 77 THR H 1 1
9 22296 1 1 77 THR HA H 2.068 -10.171 -4.852 1.00 . A A . 77 THR HA 1 1
9 22297 1 1 77 THR HB H 3.821 -12.382 -3.763 1.00 . A A . 77 THR HB 1 1
9 22298 1 1 77 THR HG1 H 1.913 -12.468 -5.711 1.00 . A A . 77 THR HG1 1 1
9 22299 1 1 77 THR HG21 H 2.505 -11.170 -2.093 1.00 . A A . 77 THR HG21 1 1
9 22300 1 1 77 THR HG22 H 1.889 -12.810 -2.303 1.00 . A A . 77 THR HG22 1 1
9 22301 1 1 77 THR HG23 H 1.040 -11.447 -3.033 1.00 . A A . 77 THR HG23 1 1
9 22302 1 1 77 THR N N 3.589 -10.833 -6.083 1.00 . A A . 77 THR N 1 1
9 22303 1 1 77 THR O O 5.177 -9.855 -4.013 1.00 . A A . 77 THR O 1 1
9 22304 1 1 77 THR OG1 O 2.209 -12.930 -4.920 1.00 . A A . 77 THR OG1 1 1
9 22305 1 1 78 VAL C C 3.752 -8.010 -0.881 1.00 . A A . 78 VAL C 1 1
9 22306 1 1 78 VAL CA C 4.132 -7.905 -2.355 1.00 . A A . 78 VAL CA 1 1
9 22307 1 1 78 VAL CB C 3.919 -6.454 -2.847 1.00 . A A . 78 VAL CB 1 1
9 22308 1 1 78 VAL CG1 C 4.468 -5.448 -1.852 1.00 . A A . 78 VAL CG1 1 1
9 22309 1 1 78 VAL CG2 C 4.561 -6.244 -4.208 1.00 . A A . 78 VAL CG2 1 1
9 22310 1 1 78 VAL H H 2.380 -8.805 -3.127 1.00 . A A . 78 VAL H 1 1
9 22311 1 1 78 VAL HA H 5.178 -8.149 -2.465 1.00 . A A . 78 VAL HA 1 1
9 22312 1 1 78 VAL HB H 2.860 -6.284 -2.949 1.00 . A A . 78 VAL HB 1 1
9 22313 1 1 78 VAL HG11 H 4.295 -4.448 -2.219 1.00 . A A . 78 VAL HG11 1 1
9 22314 1 1 78 VAL HG12 H 5.530 -5.608 -1.726 1.00 . A A . 78 VAL HG12 1 1
9 22315 1 1 78 VAL HG13 H 3.971 -5.573 -0.902 1.00 . A A . 78 VAL HG13 1 1
9 22316 1 1 78 VAL HG21 H 4.146 -6.946 -4.916 1.00 . A A . 78 VAL HG21 1 1
9 22317 1 1 78 VAL HG22 H 5.627 -6.402 -4.130 1.00 . A A . 78 VAL HG22 1 1
9 22318 1 1 78 VAL HG23 H 4.370 -5.237 -4.546 1.00 . A A . 78 VAL HG23 1 1
9 22319 1 1 78 VAL N N 3.364 -8.844 -3.159 1.00 . A A . 78 VAL N 1 1
9 22320 1 1 78 VAL O O 2.580 -8.111 -0.539 1.00 . A A . 78 VAL O 1 1
9 22321 1 1 79 ARG C C 5.094 -6.726 2.026 1.00 . A A . 79 ARG C 1 1
9 22322 1 1 79 ARG CA C 4.528 -8.004 1.423 1.00 . A A . 79 ARG CA 1 1
9 22323 1 1 79 ARG CB C 5.193 -9.218 2.075 1.00 . A A . 79 ARG CB 1 1
9 22324 1 1 79 ARG CD C 5.534 -11.704 2.067 1.00 . A A . 79 ARG CD 1 1
9 22325 1 1 79 ARG CG C 4.691 -10.549 1.546 1.00 . A A . 79 ARG CG 1 1
9 22326 1 1 79 ARG CZ C 5.553 -13.402 0.279 1.00 . A A . 79 ARG CZ 1 1
9 22327 1 1 79 ARG H H 5.679 -8.006 -0.354 1.00 . A A . 79 ARG H 1 1
9 22328 1 1 79 ARG HA H 3.463 -8.038 1.601 1.00 . A A . 79 ARG HA 1 1
9 22329 1 1 79 ARG HB2 H 6.257 -9.166 1.902 1.00 . A A . 79 ARG HB2 1 1
9 22330 1 1 79 ARG HB3 H 5.009 -9.186 3.139 1.00 . A A . 79 ARG HB3 1 1
9 22331 1 1 79 ARG HD2 H 6.569 -11.511 1.828 1.00 . A A . 79 ARG HD2 1 1
9 22332 1 1 79 ARG HD3 H 5.417 -11.763 3.139 1.00 . A A . 79 ARG HD3 1 1
9 22333 1 1 79 ARG HE H 4.544 -13.561 2.008 1.00 . A A . 79 ARG HE 1 1
9 22334 1 1 79 ARG HG2 H 3.669 -10.692 1.862 1.00 . A A . 79 ARG HG2 1 1
9 22335 1 1 79 ARG HG3 H 4.738 -10.539 0.467 1.00 . A A . 79 ARG HG3 1 1
9 22336 1 1 79 ARG HH11 H 6.650 -11.748 -0.120 1.00 . A A . 79 ARG HH11 1 1
9 22337 1 1 79 ARG HH12 H 6.662 -12.951 -1.374 1.00 . A A . 79 ARG HH12 1 1
9 22338 1 1 79 ARG HH21 H 4.564 -15.170 0.379 1.00 . A A . 79 ARG HH21 1 1
9 22339 1 1 79 ARG HH22 H 5.476 -14.911 -1.077 1.00 . A A . 79 ARG HH22 1 1
9 22340 1 1 79 ARG N N 4.753 -8.007 -0.015 1.00 . A A . 79 ARG N 1 1
9 22341 1 1 79 ARG NE N 5.141 -12.981 1.474 1.00 . A A . 79 ARG NE 1 1
9 22342 1 1 79 ARG NH1 N 6.352 -12.639 -0.460 1.00 . A A . 79 ARG NH1 1 1
9 22343 1 1 79 ARG NH2 N 5.166 -14.587 -0.176 1.00 . A A . 79 ARG NH2 1 1
9 22344 1 1 79 ARG O O 6.312 -6.560 2.104 1.00 . A A . 79 ARG O 1 1
9 22345 1 1 80 ALA C C 4.495 -4.635 4.536 1.00 . A A . 80 ALA C 1 1
9 22346 1 1 80 ALA CA C 4.658 -4.569 3.028 1.00 . A A . 80 ALA CA 1 1
9 22347 1 1 80 ALA CB C 3.895 -3.387 2.451 1.00 . A A . 80 ALA CB 1 1
9 22348 1 1 80 ALA H H 3.256 -5.988 2.326 1.00 . A A . 80 ALA H 1 1
9 22349 1 1 80 ALA HA H 5.706 -4.438 2.796 1.00 . A A . 80 ALA HA 1 1
9 22350 1 1 80 ALA HB1 H 2.851 -3.465 2.720 1.00 . A A . 80 ALA HB1 1 1
9 22351 1 1 80 ALA HB2 H 3.993 -3.386 1.376 1.00 . A A . 80 ALA HB2 1 1
9 22352 1 1 80 ALA HB3 H 4.302 -2.469 2.849 1.00 . A A . 80 ALA HB3 1 1
9 22353 1 1 80 ALA N N 4.222 -5.814 2.423 1.00 . A A . 80 ALA N 1 1
9 22354 1 1 80 ALA O O 3.415 -4.380 5.073 1.00 . A A . 80 ALA O 1 1
9 22355 1 1 81 GLN C C 6.152 -3.915 7.314 1.00 . A A . 81 GLN C 1 1
9 22356 1 1 81 GLN CA C 5.533 -5.138 6.659 1.00 . A A . 81 GLN CA 1 1
9 22357 1 1 81 GLN CB C 6.256 -6.415 7.106 1.00 . A A . 81 GLN CB 1 1
9 22358 1 1 81 GLN CD C 8.371 -7.801 7.091 1.00 . A A . 81 GLN CD 1 1
9 22359 1 1 81 GLN CG C 7.685 -6.539 6.595 1.00 . A A . 81 GLN CG 1 1
9 22360 1 1 81 GLN H H 6.401 -5.188 4.734 1.00 . A A . 81 GLN H 1 1
9 22361 1 1 81 GLN HA H 4.498 -5.202 6.961 1.00 . A A . 81 GLN HA 1 1
9 22362 1 1 81 GLN HB2 H 6.282 -6.437 8.184 1.00 . A A . 81 GLN HB2 1 1
9 22363 1 1 81 GLN HB3 H 5.696 -7.269 6.754 1.00 . A A . 81 GLN HB3 1 1
9 22364 1 1 81 GLN HE21 H 10.143 -6.906 7.018 1.00 . A A . 81 GLN HE21 1 1
9 22365 1 1 81 GLN HE22 H 10.150 -8.547 7.568 1.00 . A A . 81 GLN HE22 1 1
9 22366 1 1 81 GLN HG2 H 7.669 -6.555 5.515 1.00 . A A . 81 GLN HG2 1 1
9 22367 1 1 81 GLN HG3 H 8.250 -5.682 6.934 1.00 . A A . 81 GLN HG3 1 1
9 22368 1 1 81 GLN N N 5.563 -5.009 5.215 1.00 . A A . 81 GLN N 1 1
9 22369 1 1 81 GLN NE2 N 9.686 -7.745 7.238 1.00 . A A . 81 GLN NE2 1 1
9 22370 1 1 81 GLN O O 7.179 -3.401 6.865 1.00 . A A . 81 GLN O 1 1
9 22371 1 1 81 GLN OE1 O 7.724 -8.818 7.335 1.00 . A A . 81 GLN OE1 1 1
9 22372 1 1 82 ARG C C 7.055 -2.748 10.112 1.00 . A A . 82 ARG C 1 1
9 22373 1 1 82 ARG CA C 6.031 -2.291 9.090 1.00 . A A . 82 ARG CA 1 1
9 22374 1 1 82 ARG CB C 4.903 -1.518 9.778 1.00 . A A . 82 ARG CB 1 1
9 22375 1 1 82 ARG CD C 2.912 0.001 9.550 1.00 . A A . 82 ARG CD 1 1
9 22376 1 1 82 ARG CG C 3.932 -0.853 8.811 1.00 . A A . 82 ARG CG 1 1
9 22377 1 1 82 ARG CZ C 3.166 1.389 11.579 1.00 . A A . 82 ARG CZ 1 1
9 22378 1 1 82 ARG H H 4.691 -3.872 8.672 1.00 . A A . 82 ARG H 1 1
9 22379 1 1 82 ARG HA H 6.517 -1.642 8.378 1.00 . A A . 82 ARG HA 1 1
9 22380 1 1 82 ARG HB2 H 4.345 -2.200 10.401 1.00 . A A . 82 ARG HB2 1 1
9 22381 1 1 82 ARG HB3 H 5.338 -0.750 10.400 1.00 . A A . 82 ARG HB3 1 1
9 22382 1 1 82 ARG HD2 H 2.256 0.463 8.827 1.00 . A A . 82 ARG HD2 1 1
9 22383 1 1 82 ARG HD3 H 2.334 -0.635 10.204 1.00 . A A . 82 ARG HD3 1 1
9 22384 1 1 82 ARG HE H 4.319 1.512 9.946 1.00 . A A . 82 ARG HE 1 1
9 22385 1 1 82 ARG HG2 H 4.487 -0.225 8.131 1.00 . A A . 82 ARG HG2 1 1
9 22386 1 1 82 ARG HG3 H 3.412 -1.618 8.255 1.00 . A A . 82 ARG HG3 1 1
9 22387 1 1 82 ARG HH11 H 1.562 0.153 11.615 1.00 . A A . 82 ARG HH11 1 1
9 22388 1 1 82 ARG HH12 H 1.819 1.072 13.060 1.00 . A A . 82 ARG HH12 1 1
9 22389 1 1 82 ARG HH21 H 4.629 2.762 11.842 1.00 . A A . 82 ARG HH21 1 1
9 22390 1 1 82 ARG HH22 H 3.551 2.564 13.180 1.00 . A A . 82 ARG HH22 1 1
9 22391 1 1 82 ARG N N 5.515 -3.435 8.366 1.00 . A A . 82 ARG N 1 1
9 22392 1 1 82 ARG NE N 3.551 1.049 10.348 1.00 . A A . 82 ARG NE 1 1
9 22393 1 1 82 ARG NH1 N 2.095 0.828 12.127 1.00 . A A . 82 ARG NH1 1 1
9 22394 1 1 82 ARG NH2 N 3.835 2.314 12.254 1.00 . A A . 82 ARG NH2 1 1
9 22395 1 1 82 ARG O O 6.715 -3.442 11.069 1.00 . A A . 82 ARG O 1 1
9 22396 1 1 83 VAL C C 9.094 -2.233 12.193 1.00 . A A . 83 VAL C 1 1
9 22397 1 1 83 VAL CA C 9.399 -2.732 10.786 1.00 . A A . 83 VAL CA 1 1
9 22398 1 1 83 VAL CB C 10.744 -2.140 10.306 1.00 . A A . 83 VAL CB 1 1
9 22399 1 1 83 VAL CG1 C 11.900 -2.650 11.157 1.00 . A A . 83 VAL CG1 1 1
9 22400 1 1 83 VAL CG2 C 10.975 -2.461 8.837 1.00 . A A . 83 VAL CG2 1 1
9 22401 1 1 83 VAL H H 8.509 -1.845 9.088 1.00 . A A . 83 VAL H 1 1
9 22402 1 1 83 VAL HA H 9.483 -3.808 10.804 1.00 . A A . 83 VAL HA 1 1
9 22403 1 1 83 VAL HB H 10.698 -1.065 10.413 1.00 . A A . 83 VAL HB 1 1
9 22404 1 1 83 VAL HG11 H 11.932 -3.730 11.111 1.00 . A A . 83 VAL HG11 1 1
9 22405 1 1 83 VAL HG12 H 11.759 -2.338 12.180 1.00 . A A . 83 VAL HG12 1 1
9 22406 1 1 83 VAL HG13 H 12.829 -2.248 10.781 1.00 . A A . 83 VAL HG13 1 1
9 22407 1 1 83 VAL HG21 H 11.911 -2.027 8.518 1.00 . A A . 83 VAL HG21 1 1
9 22408 1 1 83 VAL HG22 H 10.169 -2.050 8.248 1.00 . A A . 83 VAL HG22 1 1
9 22409 1 1 83 VAL HG23 H 11.010 -3.532 8.704 1.00 . A A . 83 VAL HG23 1 1
9 22410 1 1 83 VAL N N 8.310 -2.375 9.885 1.00 . A A . 83 VAL N 1 1
9 22411 1 1 83 VAL O O 9.310 -2.937 13.181 1.00 . A A . 83 VAL O 1 1
9 22412 1 1 84 GLU C C 6.605 -0.425 13.552 1.00 . A A . 84 GLU C 1 1
9 22413 1 1 84 GLU CA C 8.129 -0.460 13.526 1.00 . A A . 84 GLU CA 1 1
9 22414 1 1 84 GLU CB C 8.717 0.936 13.723 1.00 . A A . 84 GLU CB 1 1
9 22415 1 1 84 GLU CD C 9.281 2.749 15.367 1.00 . A A . 84 GLU CD 1 1
9 22416 1 1 84 GLU CG C 8.433 1.530 15.090 1.00 . A A . 84 GLU CG 1 1
9 22417 1 1 84 GLU H H 8.494 -0.483 11.450 1.00 . A A . 84 GLU H 1 1
9 22418 1 1 84 GLU HA H 8.477 -1.107 14.318 1.00 . A A . 84 GLU HA 1 1
9 22419 1 1 84 GLU HB2 H 9.788 0.884 13.595 1.00 . A A . 84 GLU HB2 1 1
9 22420 1 1 84 GLU HB3 H 8.305 1.595 12.975 1.00 . A A . 84 GLU HB3 1 1
9 22421 1 1 84 GLU HG2 H 7.393 1.816 15.135 1.00 . A A . 84 GLU HG2 1 1
9 22422 1 1 84 GLU HG3 H 8.636 0.785 15.846 1.00 . A A . 84 GLU HG3 1 1
9 22423 1 1 84 GLU N N 8.578 -1.017 12.267 1.00 . A A . 84 GLU N 1 1
9 22424 1 1 84 GLU O O 5.974 0.267 12.750 1.00 . A A . 84 GLU O 1 1
9 22425 1 1 84 GLU OE1 O 10.405 2.586 15.887 1.00 . A A . 84 GLU OE1 1 1
9 22426 1 1 84 GLU OE2 O 8.839 3.876 15.052 1.00 . A A . 84 GLU OE2 1 1
9 22427 1 1 85 THR C C 3.930 -0.216 15.328 1.00 . A A . 85 THR C 1 1
9 22428 1 1 85 THR CA C 4.583 -1.346 14.532 1.00 . A A . 85 THR CA 1 1
9 22429 1 1 85 THR CB C 4.217 -2.704 15.160 1.00 . A A . 85 THR CB 1 1
9 22430 1 1 85 THR CG2 C 4.397 -3.832 14.157 1.00 . A A . 85 THR CG2 1 1
9 22431 1 1 85 THR H H 6.588 -1.682 15.100 1.00 . A A . 85 THR H 1 1
9 22432 1 1 85 THR HA H 4.196 -1.329 13.524 1.00 . A A . 85 THR HA 1 1
9 22433 1 1 85 THR HB H 3.182 -2.675 15.469 1.00 . A A . 85 THR HB 1 1
9 22434 1 1 85 THR HG1 H 5.906 -3.283 16.021 1.00 . A A . 85 THR HG1 1 1
9 22435 1 1 85 THR HG21 H 4.120 -4.769 14.618 1.00 . A A . 85 THR HG21 1 1
9 22436 1 1 85 THR HG22 H 5.431 -3.876 13.845 1.00 . A A . 85 THR HG22 1 1
9 22437 1 1 85 THR HG23 H 3.767 -3.653 13.299 1.00 . A A . 85 THR HG23 1 1
9 22438 1 1 85 THR N N 6.026 -1.194 14.458 1.00 . A A . 85 THR N 1 1
9 22439 1 1 85 THR O O 2.877 0.302 14.941 1.00 . A A . 85 THR O 1 1
9 22440 1 1 85 THR OG1 O 5.043 -2.947 16.310 1.00 . A A . 85 THR OG1 1 1
9 22441 1 1 86 GLY C C 2.995 0.683 18.260 1.00 . A A . 86 GLY C 1 1
9 22442 1 1 86 GLY CA C 4.015 1.218 17.269 1.00 . A A . 86 GLY CA 1 1
9 22443 1 1 86 GLY H H 5.406 -0.267 16.680 1.00 . A A . 86 GLY H 1 1
9 22444 1 1 86 GLY HA2 H 4.822 1.686 17.814 1.00 . A A . 86 GLY HA2 1 1
9 22445 1 1 86 GLY HA3 H 3.540 1.956 16.642 1.00 . A A . 86 GLY HA3 1 1
9 22446 1 1 86 GLY N N 4.560 0.170 16.429 1.00 . A A . 86 GLY N 1 1
9 22447 1 1 86 GLY O O 3.331 -0.153 19.099 1.00 . A A . 86 GLY O 1 1
9 22448 1 1 87 PRO C C 0.166 -0.715 18.730 1.00 . A A . 87 PRO C 1 1
9 22449 1 1 87 PRO CA C 0.654 0.691 19.073 1.00 . A A . 87 PRO CA 1 1
9 22450 1 1 87 PRO CB C -0.472 1.712 18.840 1.00 . A A . 87 PRO CB 1 1
9 22451 1 1 87 PRO CD C 1.252 2.156 17.236 1.00 . A A . 87 PRO CD 1 1
9 22452 1 1 87 PRO CG C 0.115 2.787 17.982 1.00 . A A . 87 PRO CG 1 1
9 22453 1 1 87 PRO HA H 0.961 0.720 20.108 1.00 . A A . 87 PRO HA 1 1
9 22454 1 1 87 PRO HB2 H -1.299 1.225 18.343 1.00 . A A . 87 PRO HB2 1 1
9 22455 1 1 87 PRO HB3 H -0.804 2.104 19.790 1.00 . A A . 87 PRO HB3 1 1
9 22456 1 1 87 PRO HD2 H 0.900 1.697 16.323 1.00 . A A . 87 PRO HD2 1 1
9 22457 1 1 87 PRO HD3 H 2.020 2.886 17.027 1.00 . A A . 87 PRO HD3 1 1
9 22458 1 1 87 PRO HG2 H -0.630 3.150 17.291 1.00 . A A . 87 PRO HG2 1 1
9 22459 1 1 87 PRO HG3 H 0.475 3.593 18.603 1.00 . A A . 87 PRO HG3 1 1
9 22460 1 1 87 PRO N N 1.732 1.143 18.181 1.00 . A A . 87 PRO N 1 1
9 22461 1 1 87 PRO O O -0.641 -1.300 19.453 1.00 . A A . 87 PRO O 1 1
9 22462 1 1 88 PHE C C 1.293 -3.602 17.682 1.00 . A A . 88 PHE C 1 1
9 22463 1 1 88 PHE CA C 0.282 -2.581 17.180 1.00 . A A . 88 PHE CA 1 1
9 22464 1 1 88 PHE CB C 0.210 -2.646 15.654 1.00 . A A . 88 PHE CB 1 1
9 22465 1 1 88 PHE CD1 C -0.565 -0.425 14.771 1.00 . A A . 88 PHE CD1 1 1
9 22466 1 1 88 PHE CD2 C -2.099 -2.250 14.765 1.00 . A A . 88 PHE CD2 1 1
9 22467 1 1 88 PHE CE1 C -1.529 0.392 14.215 1.00 . A A . 88 PHE CE1 1 1
9 22468 1 1 88 PHE CE2 C -3.067 -1.438 14.207 1.00 . A A . 88 PHE CE2 1 1
9 22469 1 1 88 PHE CG C -0.839 -1.755 15.053 1.00 . A A . 88 PHE CG 1 1
9 22470 1 1 88 PHE CZ C -2.782 -0.115 13.932 1.00 . A A . 88 PHE CZ 1 1
9 22471 1 1 88 PHE H H 1.275 -0.723 17.079 1.00 . A A . 88 PHE H 1 1
9 22472 1 1 88 PHE HA H -0.688 -2.815 17.590 1.00 . A A . 88 PHE HA 1 1
9 22473 1 1 88 PHE HB2 H 1.166 -2.354 15.246 1.00 . A A . 88 PHE HB2 1 1
9 22474 1 1 88 PHE HB3 H -0.005 -3.662 15.356 1.00 . A A . 88 PHE HB3 1 1
9 22475 1 1 88 PHE HD1 H 0.416 -0.027 14.992 1.00 . A A . 88 PHE HD1 1 1
9 22476 1 1 88 PHE HD2 H -2.324 -3.284 14.981 1.00 . A A . 88 PHE HD2 1 1
9 22477 1 1 88 PHE HE1 H -1.304 1.426 14.000 1.00 . A A . 88 PHE HE1 1 1
9 22478 1 1 88 PHE HE2 H -4.046 -1.837 13.988 1.00 . A A . 88 PHE HE2 1 1
9 22479 1 1 88 PHE HZ H -3.537 0.522 13.496 1.00 . A A . 88 PHE HZ 1 1
9 22480 1 1 88 PHE N N 0.648 -1.245 17.617 1.00 . A A . 88 PHE N 1 1
9 22481 1 1 88 PHE O O 2.400 -3.244 18.085 1.00 . A A . 88 PHE O 1 1
9 22482 1 1 89 GLN C C 2.448 -6.529 16.776 1.00 . A A . 89 GLN C 1 1
9 22483 1 1 89 GLN CA C 1.807 -5.945 18.029 1.00 . A A . 89 GLN CA 1 1
9 22484 1 1 89 GLN CB C 1.046 -7.031 18.790 1.00 . A A . 89 GLN CB 1 1
9 22485 1 1 89 GLN CD C 1.136 -9.239 20.005 1.00 . A A . 89 GLN CD 1 1
9 22486 1 1 89 GLN CG C 1.924 -8.165 19.284 1.00 . A A . 89 GLN CG 1 1
9 22487 1 1 89 GLN H H -0.015 -5.084 17.391 1.00 . A A . 89 GLN H 1 1
9 22488 1 1 89 GLN HA H 2.579 -5.538 18.665 1.00 . A A . 89 GLN HA 1 1
9 22489 1 1 89 GLN HB2 H 0.563 -6.582 19.646 1.00 . A A . 89 GLN HB2 1 1
9 22490 1 1 89 GLN HB3 H 0.289 -7.447 18.140 1.00 . A A . 89 GLN HB3 1 1
9 22491 1 1 89 GLN HE21 H 2.694 -9.634 21.166 1.00 . A A . 89 GLN HE21 1 1
9 22492 1 1 89 GLN HE22 H 1.282 -10.584 21.450 1.00 . A A . 89 GLN HE22 1 1
9 22493 1 1 89 GLN HG2 H 2.421 -8.613 18.436 1.00 . A A . 89 GLN HG2 1 1
9 22494 1 1 89 GLN HG3 H 2.662 -7.763 19.962 1.00 . A A . 89 GLN HG3 1 1
9 22495 1 1 89 GLN N N 0.906 -4.866 17.659 1.00 . A A . 89 GLN N 1 1
9 22496 1 1 89 GLN NE2 N 1.766 -9.883 20.972 1.00 . A A . 89 GLN NE2 1 1
9 22497 1 1 89 GLN O O 3.618 -6.907 16.777 1.00 . A A . 89 GLN O 1 1
9 22498 1 1 89 GLN OE1 O -0.031 -9.482 19.701 1.00 . A A . 89 GLN OE1 1 1
9 22499 1 1 90 TYR C C 1.484 -6.362 13.277 1.00 . A A . 90 TYR C 1 1
9 22500 1 1 90 TYR CA C 2.154 -7.106 14.429 1.00 . A A . 90 TYR CA 1 1
9 22501 1 1 90 TYR CB C 1.875 -8.611 14.336 1.00 . A A . 90 TYR CB 1 1
9 22502 1 1 90 TYR CD1 C 3.782 -9.419 12.892 1.00 . A A . 90 TYR CD1 1 1
9 22503 1 1 90 TYR CD2 C 1.556 -9.758 12.107 1.00 . A A . 90 TYR CD2 1 1
9 22504 1 1 90 TYR CE1 C 4.279 -10.032 11.757 1.00 . A A . 90 TYR CE1 1 1
9 22505 1 1 90 TYR CE2 C 2.046 -10.372 10.971 1.00 . A A . 90 TYR CE2 1 1
9 22506 1 1 90 TYR CG C 2.415 -9.271 13.086 1.00 . A A . 90 TYR CG 1 1
9 22507 1 1 90 TYR CZ C 3.409 -10.507 10.800 1.00 . A A . 90 TYR CZ 1 1
9 22508 1 1 90 TYR H H 0.738 -6.282 15.771 1.00 . A A . 90 TYR H 1 1
9 22509 1 1 90 TYR HA H 3.220 -6.937 14.385 1.00 . A A . 90 TYR HA 1 1
9 22510 1 1 90 TYR HB2 H 2.323 -9.104 15.185 1.00 . A A . 90 TYR HB2 1 1
9 22511 1 1 90 TYR HB3 H 0.807 -8.770 14.359 1.00 . A A . 90 TYR HB3 1 1
9 22512 1 1 90 TYR HD1 H 4.464 -9.046 13.643 1.00 . A A . 90 TYR HD1 1 1
9 22513 1 1 90 TYR HD2 H 0.490 -9.650 12.243 1.00 . A A . 90 TYR HD2 1 1
9 22514 1 1 90 TYR HE1 H 5.346 -10.138 11.625 1.00 . A A . 90 TYR HE1 1 1
9 22515 1 1 90 TYR HE2 H 1.362 -10.744 10.221 1.00 . A A . 90 TYR HE2 1 1
9 22516 1 1 90 TYR HH H 3.438 -10.776 8.896 1.00 . A A . 90 TYR HH 1 1
9 22517 1 1 90 TYR N N 1.668 -6.591 15.704 1.00 . A A . 90 TYR N 1 1
9 22518 1 1 90 TYR O O 0.290 -6.075 13.336 1.00 . A A . 90 TYR O 1 1
9 22519 1 1 90 TYR OH O 3.901 -11.118 9.668 1.00 . A A . 90 TYR OH 1 1
9 22520 1 1 91 MET C C 2.330 -5.852 9.788 1.00 . A A . 91 MET C 1 1
9 22521 1 1 91 MET CA C 1.746 -5.307 11.086 1.00 . A A . 91 MET CA 1 1
9 22522 1 1 91 MET CB C 2.072 -3.814 11.198 1.00 . A A . 91 MET CB 1 1
9 22523 1 1 91 MET CE C -0.214 -2.019 9.890 1.00 . A A . 91 MET CE 1 1
9 22524 1 1 91 MET CG C 1.126 -3.036 12.097 1.00 . A A . 91 MET CG 1 1
9 22525 1 1 91 MET H H 3.202 -6.311 12.253 1.00 . A A . 91 MET H 1 1
9 22526 1 1 91 MET HA H 0.674 -5.431 11.064 1.00 . A A . 91 MET HA 1 1
9 22527 1 1 91 MET HB2 H 3.072 -3.706 11.591 1.00 . A A . 91 MET HB2 1 1
9 22528 1 1 91 MET HB3 H 2.037 -3.375 10.211 1.00 . A A . 91 MET HB3 1 1
9 22529 1 1 91 MET HE1 H 0.462 -2.591 9.274 1.00 . A A . 91 MET HE1 1 1
9 22530 1 1 91 MET HE2 H 0.232 -1.061 10.123 1.00 . A A . 91 MET HE2 1 1
9 22531 1 1 91 MET HE3 H -1.142 -1.864 9.360 1.00 . A A . 91 MET HE3 1 1
9 22532 1 1 91 MET HG2 H 1.068 -3.536 13.053 1.00 . A A . 91 MET HG2 1 1
9 22533 1 1 91 MET HG3 H 1.520 -2.041 12.237 1.00 . A A . 91 MET HG3 1 1
9 22534 1 1 91 MET N N 2.259 -6.042 12.243 1.00 . A A . 91 MET N 1 1
9 22535 1 1 91 MET O O 3.487 -5.590 9.461 1.00 . A A . 91 MET O 1 1
9 22536 1 1 91 MET SD S -0.537 -2.911 11.410 1.00 . A A . 91 MET SD 1 1
9 22537 1 1 92 ASN C C 0.876 -6.943 6.720 1.00 . A A . 92 ASN C 1 1
9 22538 1 1 92 ASN CA C 1.951 -7.167 7.776 1.00 . A A . 92 ASN CA 1 1
9 22539 1 1 92 ASN CB C 2.233 -8.663 7.921 1.00 . A A . 92 ASN CB 1 1
9 22540 1 1 92 ASN CG C 2.686 -9.309 6.625 1.00 . A A . 92 ASN CG 1 1
9 22541 1 1 92 ASN H H 0.618 -6.806 9.384 1.00 . A A . 92 ASN H 1 1
9 22542 1 1 92 ASN HA H 2.855 -6.662 7.472 1.00 . A A . 92 ASN HA 1 1
9 22543 1 1 92 ASN HB2 H 3.007 -8.805 8.660 1.00 . A A . 92 ASN HB2 1 1
9 22544 1 1 92 ASN HB3 H 1.332 -9.161 8.253 1.00 . A A . 92 ASN HB3 1 1
9 22545 1 1 92 ASN HD21 H 1.814 -11.014 7.150 1.00 . A A . 92 ASN HD21 1 1
9 22546 1 1 92 ASN HD22 H 2.627 -11.026 5.623 1.00 . A A . 92 ASN HD22 1 1
9 22547 1 1 92 ASN N N 1.526 -6.609 9.055 1.00 . A A . 92 ASN N 1 1
9 22548 1 1 92 ASN ND2 N 2.340 -10.575 6.449 1.00 . A A . 92 ASN ND2 1 1
9 22549 1 1 92 ASN O O -0.193 -7.544 6.775 1.00 . A A . 92 ASN O 1 1
9 22550 1 1 92 ASN OD1 O 3.336 -8.678 5.794 1.00 . A A . 92 ASN OD1 1 1
9 22551 1 1 93 ILE C C 0.559 -6.496 3.442 1.00 . A A . 93 ILE C 1 1
9 22552 1 1 93 ILE CA C 0.191 -5.763 4.725 1.00 . A A . 93 ILE CA 1 1
9 22553 1 1 93 ILE CB C 0.118 -4.249 4.445 1.00 . A A . 93 ILE CB 1 1
9 22554 1 1 93 ILE CD1 C 0.230 -1.974 5.574 1.00 . A A . 93 ILE CD1 1 1
9 22555 1 1 93 ILE CG1 C 0.078 -3.466 5.758 1.00 . A A . 93 ILE CG1 1 1
9 22556 1 1 93 ILE CG2 C -1.112 -3.933 3.603 1.00 . A A . 93 ILE CG2 1 1
9 22557 1 1 93 ILE H H 2.031 -5.622 5.762 1.00 . A A . 93 ILE H 1 1
9 22558 1 1 93 ILE HA H -0.782 -6.098 5.058 1.00 . A A . 93 ILE HA 1 1
9 22559 1 1 93 ILE HB H 0.995 -3.962 3.885 1.00 . A A . 93 ILE HB 1 1
9 22560 1 1 93 ILE HD11 H 0.210 -1.486 6.537 1.00 . A A . 93 ILE HD11 1 1
9 22561 1 1 93 ILE HD12 H -0.579 -1.601 4.965 1.00 . A A . 93 ILE HD12 1 1
9 22562 1 1 93 ILE HD13 H 1.173 -1.768 5.086 1.00 . A A . 93 ILE HD13 1 1
9 22563 1 1 93 ILE HG12 H -0.867 -3.645 6.250 1.00 . A A . 93 ILE HG12 1 1
9 22564 1 1 93 ILE HG13 H 0.881 -3.807 6.396 1.00 . A A . 93 ILE HG13 1 1
9 22565 1 1 93 ILE HG21 H -2.000 -4.248 4.130 1.00 . A A . 93 ILE HG21 1 1
9 22566 1 1 93 ILE HG22 H -1.048 -4.457 2.662 1.00 . A A . 93 ILE HG22 1 1
9 22567 1 1 93 ILE HG23 H -1.159 -2.869 3.420 1.00 . A A . 93 ILE HG23 1 1
9 22568 1 1 93 ILE N N 1.153 -6.068 5.770 1.00 . A A . 93 ILE N 1 1
9 22569 1 1 93 ILE O O 1.503 -6.120 2.747 1.00 . A A . 93 ILE O 1 1
9 22570 1 1 94 VAL C C -0.658 -7.837 0.762 1.00 . A A . 94 VAL C 1 1
9 22571 1 1 94 VAL CA C 0.103 -8.363 1.972 1.00 . A A . 94 VAL CA 1 1
9 22572 1 1 94 VAL CB C -0.269 -9.842 2.203 1.00 . A A . 94 VAL CB 1 1
9 22573 1 1 94 VAL CG1 C 0.118 -10.690 1.002 1.00 . A A . 94 VAL CG1 1 1
9 22574 1 1 94 VAL CG2 C 0.393 -10.369 3.467 1.00 . A A . 94 VAL CG2 1 1
9 22575 1 1 94 VAL H H -0.936 -7.791 3.724 1.00 . A A . 94 VAL H 1 1
9 22576 1 1 94 VAL HA H 1.163 -8.306 1.771 1.00 . A A . 94 VAL HA 1 1
9 22577 1 1 94 VAL HB H -1.341 -9.908 2.331 1.00 . A A . 94 VAL HB 1 1
9 22578 1 1 94 VAL HG11 H -0.414 -10.343 0.128 1.00 . A A . 94 VAL HG11 1 1
9 22579 1 1 94 VAL HG12 H -0.138 -11.723 1.192 1.00 . A A . 94 VAL HG12 1 1
9 22580 1 1 94 VAL HG13 H 1.181 -10.610 0.831 1.00 . A A . 94 VAL HG13 1 1
9 22581 1 1 94 VAL HG21 H 0.116 -11.401 3.615 1.00 . A A . 94 VAL HG21 1 1
9 22582 1 1 94 VAL HG22 H 0.070 -9.783 4.314 1.00 . A A . 94 VAL HG22 1 1
9 22583 1 1 94 VAL HG23 H 1.467 -10.294 3.366 1.00 . A A . 94 VAL HG23 1 1
9 22584 1 1 94 VAL N N -0.175 -7.553 3.144 1.00 . A A . 94 VAL N 1 1
9 22585 1 1 94 VAL O O -1.888 -7.847 0.737 1.00 . A A . 94 VAL O 1 1
9 22586 1 1 95 TRP C C -0.487 -7.995 -2.500 1.00 . A A . 95 TRP C 1 1
9 22587 1 1 95 TRP CA C -0.506 -6.881 -1.463 1.00 . A A . 95 TRP CA 1 1
9 22588 1 1 95 TRP CB C 0.258 -5.673 -2.023 1.00 . A A . 95 TRP CB 1 1
9 22589 1 1 95 TRP CD1 C -0.066 -4.399 0.190 1.00 . A A . 95 TRP CD1 1 1
9 22590 1 1 95 TRP CD2 C 1.159 -3.317 -1.337 1.00 . A A . 95 TRP CD2 1 1
9 22591 1 1 95 TRP CE2 C 1.068 -2.515 -0.186 1.00 . A A . 95 TRP CE2 1 1
9 22592 1 1 95 TRP CE3 C 1.882 -2.841 -2.434 1.00 . A A . 95 TRP CE3 1 1
9 22593 1 1 95 TRP CG C 0.430 -4.522 -1.075 1.00 . A A . 95 TRP CG 1 1
9 22594 1 1 95 TRP CH2 C 2.373 -0.823 -1.191 1.00 . A A . 95 TRP CH2 1 1
9 22595 1 1 95 TRP CZ2 C 1.674 -1.264 -0.102 1.00 . A A . 95 TRP CZ2 1 1
9 22596 1 1 95 TRP CZ3 C 2.480 -1.599 -2.351 1.00 . A A . 95 TRP CZ3 1 1
9 22597 1 1 95 TRP H H 1.061 -7.354 -0.128 1.00 . A A . 95 TRP H 1 1
9 22598 1 1 95 TRP HA H -1.528 -6.598 -1.264 1.00 . A A . 95 TRP HA 1 1
9 22599 1 1 95 TRP HB2 H 1.239 -5.994 -2.320 1.00 . A A . 95 TRP HB2 1 1
9 22600 1 1 95 TRP HB3 H -0.267 -5.307 -2.895 1.00 . A A . 95 TRP HB3 1 1
9 22601 1 1 95 TRP HD1 H -0.666 -5.149 0.684 1.00 . A A . 95 TRP HD1 1 1
9 22602 1 1 95 TRP HE1 H 0.092 -2.880 1.632 1.00 . A A . 95 TRP HE1 1 1
9 22603 1 1 95 TRP HE3 H 1.975 -3.426 -3.338 1.00 . A A . 95 TRP HE3 1 1
9 22604 1 1 95 TRP HH2 H 2.855 0.144 -1.170 1.00 . A A . 95 TRP HH2 1 1
9 22605 1 1 95 TRP HZ2 H 1.601 -0.653 0.787 1.00 . A A . 95 TRP HZ2 1 1
9 22606 1 1 95 TRP HZ3 H 3.041 -1.214 -3.189 1.00 . A A . 95 TRP HZ3 1 1
9 22607 1 1 95 TRP N N 0.083 -7.363 -0.227 1.00 . A A . 95 TRP N 1 1
9 22608 1 1 95 TRP NE1 N 0.320 -3.197 0.733 1.00 . A A . 95 TRP NE1 1 1
9 22609 1 1 95 TRP O O 0.518 -8.204 -3.186 1.00 . A A . 95 TRP O 1 1
9 22610 1 1 96 GLU C C -2.225 -9.268 -4.873 1.00 . A A . 96 GLU C 1 1
9 22611 1 1 96 GLU CA C -1.679 -9.803 -3.563 1.00 . A A . 96 GLU CA 1 1
9 22612 1 1 96 GLU CB C -2.586 -10.923 -3.061 1.00 . A A . 96 GLU CB 1 1
9 22613 1 1 96 GLU CD C -2.908 -12.823 -1.460 1.00 . A A . 96 GLU CD 1 1
9 22614 1 1 96 GLU CG C -2.099 -11.591 -1.791 1.00 . A A . 96 GLU CG 1 1
9 22615 1 1 96 GLU H H -2.337 -8.541 -1.995 1.00 . A A . 96 GLU H 1 1
9 22616 1 1 96 GLU HA H -0.688 -10.197 -3.730 1.00 . A A . 96 GLU HA 1 1
9 22617 1 1 96 GLU HB2 H -3.570 -10.517 -2.873 1.00 . A A . 96 GLU HB2 1 1
9 22618 1 1 96 GLU HB3 H -2.662 -11.677 -3.832 1.00 . A A . 96 GLU HB3 1 1
9 22619 1 1 96 GLU HG2 H -1.066 -11.880 -1.922 1.00 . A A . 96 GLU HG2 1 1
9 22620 1 1 96 GLU HG3 H -2.179 -10.892 -0.973 1.00 . A A . 96 GLU HG3 1 1
9 22621 1 1 96 GLU N N -1.578 -8.731 -2.590 1.00 . A A . 96 GLU N 1 1
9 22622 1 1 96 GLU O O -3.355 -8.787 -4.938 1.00 . A A . 96 GLU O 1 1
9 22623 1 1 96 GLU OE1 O -4.085 -12.680 -1.075 1.00 . A A . 96 GLU OE1 1 1
9 22624 1 1 96 GLU OE2 O -2.383 -13.942 -1.618 1.00 . A A . 96 GLU OE2 1 1
9 22625 1 1 97 TYR C C -2.368 -10.179 -7.968 1.00 . A A . 97 TYR C 1 1
9 22626 1 1 97 TYR CA C -1.868 -8.948 -7.234 1.00 . A A . 97 TYR CA 1 1
9 22627 1 1 97 TYR CB C -0.740 -8.267 -8.009 1.00 . A A . 97 TYR CB 1 1
9 22628 1 1 97 TYR CD1 C -0.965 -5.786 -7.601 1.00 . A A . 97 TYR CD1 1 1
9 22629 1 1 97 TYR CD2 C 0.843 -6.933 -6.556 1.00 . A A . 97 TYR CD2 1 1
9 22630 1 1 97 TYR CE1 C -0.550 -4.600 -7.025 1.00 . A A . 97 TYR CE1 1 1
9 22631 1 1 97 TYR CE2 C 1.263 -5.750 -5.977 1.00 . A A . 97 TYR CE2 1 1
9 22632 1 1 97 TYR CG C -0.277 -6.971 -7.377 1.00 . A A . 97 TYR CG 1 1
9 22633 1 1 97 TYR CZ C 0.564 -4.588 -6.214 1.00 . A A . 97 TYR CZ 1 1
9 22634 1 1 97 TYR H H -0.502 -9.657 -5.791 1.00 . A A . 97 TYR H 1 1
9 22635 1 1 97 TYR HA H -2.688 -8.254 -7.118 1.00 . A A . 97 TYR HA 1 1
9 22636 1 1 97 TYR HB2 H 0.110 -8.932 -8.060 1.00 . A A . 97 TYR HB2 1 1
9 22637 1 1 97 TYR HB3 H -1.082 -8.049 -9.011 1.00 . A A . 97 TYR HB3 1 1
9 22638 1 1 97 TYR HD1 H -1.837 -5.796 -8.236 1.00 . A A . 97 TYR HD1 1 1
9 22639 1 1 97 TYR HD2 H 1.391 -7.845 -6.373 1.00 . A A . 97 TYR HD2 1 1
9 22640 1 1 97 TYR HE1 H -1.099 -3.689 -7.210 1.00 . A A . 97 TYR HE1 1 1
9 22641 1 1 97 TYR HE2 H 2.137 -5.741 -5.342 1.00 . A A . 97 TYR HE2 1 1
9 22642 1 1 97 TYR HH H 1.921 -3.289 -5.809 1.00 . A A . 97 TYR HH 1 1
9 22643 1 1 97 TYR N N -1.419 -9.333 -5.911 1.00 . A A . 97 TYR N 1 1
9 22644 1 1 97 TYR O O -1.611 -11.125 -8.200 1.00 . A A . 97 TYR O 1 1
9 22645 1 1 97 TYR OH O 0.981 -3.407 -5.646 1.00 . A A . 97 TYR OH 1 1
9 22646 1 1 98 ALA C C -4.470 -11.168 -10.408 1.00 . A A . 98 ALA C 1 1
9 22647 1 1 98 ALA CA C -4.271 -11.336 -8.912 1.00 . A A . 98 ALA CA 1 1
9 22648 1 1 98 ALA CB C -5.597 -11.608 -8.222 1.00 . A A . 98 ALA CB 1 1
9 22649 1 1 98 ALA H H -4.172 -9.347 -8.207 1.00 . A A . 98 ALA H 1 1
9 22650 1 1 98 ALA HA H -3.622 -12.182 -8.740 1.00 . A A . 98 ALA HA 1 1
9 22651 1 1 98 ALA HB1 H -6.270 -10.783 -8.399 1.00 . A A . 98 ALA HB1 1 1
9 22652 1 1 98 ALA HB2 H -5.435 -11.718 -7.160 1.00 . A A . 98 ALA HB2 1 1
9 22653 1 1 98 ALA HB3 H -6.031 -12.516 -8.614 1.00 . A A . 98 ALA HB3 1 1
9 22654 1 1 98 ALA N N -3.639 -10.164 -8.336 1.00 . A A . 98 ALA N 1 1
9 22655 1 1 98 ALA O O -5.184 -10.267 -10.860 1.00 . A A . 98 ALA O 1 1
9 22656 1 1 99 GLU C C -5.262 -12.431 -13.096 1.00 . A A . 99 GLU C 1 1
9 22657 1 1 99 GLU CA C -3.878 -12.016 -12.613 1.00 . A A . 99 GLU CA 1 1
9 22658 1 1 99 GLU CB C -2.804 -12.939 -13.189 1.00 . A A . 99 GLU CB 1 1
9 22659 1 1 99 GLU CD C -1.679 -13.887 -15.228 1.00 . A A . 99 GLU CD 1 1
9 22660 1 1 99 GLU CG C -2.808 -13.031 -14.703 1.00 . A A . 99 GLU CG 1 1
9 22661 1 1 99 GLU H H -3.283 -12.735 -10.725 1.00 . A A . 99 GLU H 1 1
9 22662 1 1 99 GLU HA H -3.685 -11.005 -12.938 1.00 . A A . 99 GLU HA 1 1
9 22663 1 1 99 GLU HB2 H -1.835 -12.579 -12.878 1.00 . A A . 99 GLU HB2 1 1
9 22664 1 1 99 GLU HB3 H -2.951 -13.933 -12.791 1.00 . A A . 99 GLU HB3 1 1
9 22665 1 1 99 GLU HG2 H -3.745 -13.462 -15.022 1.00 . A A . 99 GLU HG2 1 1
9 22666 1 1 99 GLU HG3 H -2.711 -12.036 -15.114 1.00 . A A . 99 GLU HG3 1 1
9 22667 1 1 99 GLU N N -3.818 -12.041 -11.162 1.00 . A A . 99 GLU N 1 1
9 22668 1 1 99 GLU O O -5.583 -13.621 -13.166 1.00 . A A . 99 GLU O 1 1
9 22669 1 1 99 GLU OE1 O -1.593 -15.071 -14.840 1.00 . A A . 99 GLU OE1 1 1
9 22670 1 1 99 GLU OE2 O -0.861 -13.373 -16.018 1.00 . A A . 99 GLU OE2 1 1
9 22671 1 1 100 THR C C -7.642 -11.216 -15.253 1.00 . A A . 100 THR C 1 1
9 22672 1 1 100 THR CA C -7.449 -11.688 -13.818 1.00 . A A . 100 THR CA 1 1
9 22673 1 1 100 THR CB C -8.429 -10.945 -12.895 1.00 . A A . 100 THR CB 1 1
9 22674 1 1 100 THR CG2 C -9.846 -11.486 -13.024 1.00 . A A . 100 THR CG2 1 1
9 22675 1 1 100 THR H H -5.761 -10.518 -13.346 1.00 . A A . 100 THR H 1 1
9 22676 1 1 100 THR HA H -7.645 -12.746 -13.756 1.00 . A A . 100 THR HA 1 1
9 22677 1 1 100 THR HB H -8.434 -9.905 -13.171 1.00 . A A . 100 THR HB 1 1
9 22678 1 1 100 THR HG1 H -7.044 -10.927 -11.489 1.00 . A A . 100 THR HG1 1 1
9 22679 1 1 100 THR HG21 H -10.503 -10.933 -12.369 1.00 . A A . 100 THR HG21 1 1
9 22680 1 1 100 THR HG22 H -9.859 -12.530 -12.749 1.00 . A A . 100 THR HG22 1 1
9 22681 1 1 100 THR HG23 H -10.181 -11.377 -14.045 1.00 . A A . 100 THR HG23 1 1
9 22682 1 1 100 THR N N -6.084 -11.444 -13.399 1.00 . A A . 100 THR N 1 1
9 22683 1 1 100 THR O O -6.944 -10.313 -15.717 1.00 . A A . 100 THR O 1 1
9 22684 1 1 100 THR OG1 O -7.996 -11.076 -11.535 1.00 . A A . 100 THR OG1 1 1
9 22685 1 1 101 ALA C C -9.463 -10.086 -17.450 1.00 . A A . 101 ALA C 1 1
9 22686 1 1 101 ALA CA C -8.867 -11.485 -17.335 1.00 . A A . 101 ALA CA 1 1
9 22687 1 1 101 ALA CB C -9.802 -12.514 -17.953 1.00 . A A . 101 ALA CB 1 1
9 22688 1 1 101 ALA H H -9.134 -12.516 -15.500 1.00 . A A . 101 ALA H 1 1
9 22689 1 1 101 ALA HA H -7.932 -11.513 -17.874 1.00 . A A . 101 ALA HA 1 1
9 22690 1 1 101 ALA HB1 H -10.743 -12.509 -17.422 1.00 . A A . 101 ALA HB1 1 1
9 22691 1 1 101 ALA HB2 H -9.355 -13.495 -17.881 1.00 . A A . 101 ALA HB2 1 1
9 22692 1 1 101 ALA HB3 H -9.972 -12.268 -18.989 1.00 . A A . 101 ALA HB3 1 1
9 22693 1 1 101 ALA N N -8.595 -11.819 -15.943 1.00 . A A . 101 ALA N 1 1
9 22694 1 1 101 ALA O O -9.396 -9.454 -18.503 1.00 . A A . 101 ALA O 1 1
9 22695 1 1 102 GLU C C -9.707 -7.203 -15.924 1.00 . A A . 102 GLU C 1 1
9 22696 1 1 102 GLU CA C -10.682 -8.297 -16.349 1.00 . A A . 102 GLU CA 1 1
9 22697 1 1 102 GLU CB C -11.889 -8.301 -15.406 1.00 . A A . 102 GLU CB 1 1
9 22698 1 1 102 GLU CD C -13.392 -9.313 -17.169 1.00 . A A . 102 GLU CD 1 1
9 22699 1 1 102 GLU CG C -12.922 -9.368 -15.731 1.00 . A A . 102 GLU CG 1 1
9 22700 1 1 102 GLU H H -10.029 -10.138 -15.537 1.00 . A A . 102 GLU H 1 1
9 22701 1 1 102 GLU HA H -11.023 -8.090 -17.351 1.00 . A A . 102 GLU HA 1 1
9 22702 1 1 102 GLU HB2 H -11.540 -8.465 -14.397 1.00 . A A . 102 GLU HB2 1 1
9 22703 1 1 102 GLU HB3 H -12.372 -7.336 -15.458 1.00 . A A . 102 GLU HB3 1 1
9 22704 1 1 102 GLU HG2 H -12.486 -10.339 -15.549 1.00 . A A . 102 GLU HG2 1 1
9 22705 1 1 102 GLU HG3 H -13.775 -9.231 -15.083 1.00 . A A . 102 GLU HG3 1 1
9 22706 1 1 102 GLU N N -10.038 -9.603 -16.356 1.00 . A A . 102 GLU N 1 1
9 22707 1 1 102 GLU O O -10.039 -6.019 -15.964 1.00 . A A . 102 GLU O 1 1
9 22708 1 1 102 GLU OE1 O -14.009 -8.303 -17.563 1.00 . A A . 102 GLU OE1 1 1
9 22709 1 1 102 GLU OE2 O -13.149 -10.287 -17.913 1.00 . A A . 102 GLU OE2 1 1
9 22710 1 1 103 GLY C C -6.794 -7.102 -13.823 1.00 . A A . 103 GLY C 1 1
9 22711 1 1 103 GLY CA C -7.535 -6.628 -15.054 1.00 . A A . 103 GLY CA 1 1
9 22712 1 1 103 GLY H H -8.275 -8.551 -15.537 1.00 . A A . 103 GLY H 1 1
9 22713 1 1 103 GLY HA2 H -6.822 -6.445 -15.843 1.00 . A A . 103 GLY HA2 1 1
9 22714 1 1 103 GLY HA3 H -8.045 -5.704 -14.821 1.00 . A A . 103 GLY HA3 1 1
9 22715 1 1 103 GLY N N -8.508 -7.597 -15.518 1.00 . A A . 103 GLY N 1 1
9 22716 1 1 103 GLY O O -6.893 -8.269 -13.440 1.00 . A A . 103 GLY O 1 1
9 22717 1 1 104 THR C C -6.094 -6.335 -10.761 1.00 . A A . 104 THR C 1 1
9 22718 1 1 104 THR CA C -5.270 -6.535 -12.028 1.00 . A A . 104 THR CA 1 1
9 22719 1 1 104 THR CB C -4.003 -5.660 -11.943 1.00 . A A . 104 THR CB 1 1
9 22720 1 1 104 THR CG2 C -3.067 -6.158 -10.849 1.00 . A A . 104 THR CG2 1 1
9 22721 1 1 104 THR H H -6.042 -5.275 -13.532 1.00 . A A . 104 THR H 1 1
9 22722 1 1 104 THR HA H -4.970 -7.571 -12.099 1.00 . A A . 104 THR HA 1 1
9 22723 1 1 104 THR HB H -4.299 -4.648 -11.710 1.00 . A A . 104 THR HB 1 1
9 22724 1 1 104 THR HG1 H -3.480 -4.831 -13.658 1.00 . A A . 104 THR HG1 1 1
9 22725 1 1 104 THR HG21 H -2.197 -5.518 -10.801 1.00 . A A . 104 THR HG21 1 1
9 22726 1 1 104 THR HG22 H -2.758 -7.169 -11.073 1.00 . A A . 104 THR HG22 1 1
9 22727 1 1 104 THR HG23 H -3.580 -6.140 -9.900 1.00 . A A . 104 THR HG23 1 1
9 22728 1 1 104 THR N N -6.052 -6.201 -13.202 1.00 . A A . 104 THR N 1 1
9 22729 1 1 104 THR O O -6.382 -5.202 -10.371 1.00 . A A . 104 THR O 1 1
9 22730 1 1 104 THR OG1 O -3.321 -5.671 -13.202 1.00 . A A . 104 THR OG1 1 1
9 22731 1 1 105 VAL C C -6.185 -7.167 -7.740 1.00 . A A . 105 VAL C 1 1
9 22732 1 1 105 VAL CA C -7.196 -7.332 -8.865 1.00 . A A . 105 VAL CA 1 1
9 22733 1 1 105 VAL CB C -8.090 -8.563 -8.598 1.00 . A A . 105 VAL CB 1 1
9 22734 1 1 105 VAL CG1 C -8.769 -8.455 -7.238 1.00 . A A . 105 VAL CG1 1 1
9 22735 1 1 105 VAL CG2 C -9.127 -8.716 -9.702 1.00 . A A . 105 VAL CG2 1 1
9 22736 1 1 105 VAL H H -6.291 -8.311 -10.509 1.00 . A A . 105 VAL H 1 1
9 22737 1 1 105 VAL HA H -7.824 -6.453 -8.901 1.00 . A A . 105 VAL HA 1 1
9 22738 1 1 105 VAL HB H -7.465 -9.443 -8.596 1.00 . A A . 105 VAL HB 1 1
9 22739 1 1 105 VAL HG11 H -9.399 -9.319 -7.080 1.00 . A A . 105 VAL HG11 1 1
9 22740 1 1 105 VAL HG12 H -9.370 -7.559 -7.207 1.00 . A A . 105 VAL HG12 1 1
9 22741 1 1 105 VAL HG13 H -8.017 -8.411 -6.465 1.00 . A A . 105 VAL HG13 1 1
9 22742 1 1 105 VAL HG21 H -9.763 -9.561 -9.486 1.00 . A A . 105 VAL HG21 1 1
9 22743 1 1 105 VAL HG22 H -8.627 -8.874 -10.646 1.00 . A A . 105 VAL HG22 1 1
9 22744 1 1 105 VAL HG23 H -9.728 -7.820 -9.758 1.00 . A A . 105 VAL HG23 1 1
9 22745 1 1 105 VAL N N -6.490 -7.426 -10.128 1.00 . A A . 105 VAL N 1 1
9 22746 1 1 105 VAL O O -5.448 -8.098 -7.408 1.00 . A A . 105 VAL O 1 1
9 22747 1 1 106 MET C C -5.765 -5.944 -4.783 1.00 . A A . 106 MET C 1 1
9 22748 1 1 106 MET CA C -5.163 -5.657 -6.150 1.00 . A A . 106 MET CA 1 1
9 22749 1 1 106 MET CB C -4.736 -4.194 -6.251 1.00 . A A . 106 MET CB 1 1
9 22750 1 1 106 MET CE C -4.709 -1.335 -4.863 1.00 . A A . 106 MET CE 1 1
9 22751 1 1 106 MET CG C -3.602 -3.821 -5.310 1.00 . A A . 106 MET CG 1 1
9 22752 1 1 106 MET H H -6.756 -5.272 -7.483 1.00 . A A . 106 MET H 1 1
9 22753 1 1 106 MET HA H -4.301 -6.290 -6.295 1.00 . A A . 106 MET HA 1 1
9 22754 1 1 106 MET HB2 H -4.415 -3.993 -7.262 1.00 . A A . 106 MET HB2 1 1
9 22755 1 1 106 MET HB3 H -5.585 -3.567 -6.022 1.00 . A A . 106 MET HB3 1 1
9 22756 1 1 106 MET HE1 H -4.933 -1.671 -3.861 1.00 . A A . 106 MET HE1 1 1
9 22757 1 1 106 MET HE2 H -5.505 -1.638 -5.529 1.00 . A A . 106 MET HE2 1 1
9 22758 1 1 106 MET HE3 H -4.618 -0.260 -4.872 1.00 . A A . 106 MET HE3 1 1
9 22759 1 1 106 MET HG2 H -3.902 -4.047 -4.297 1.00 . A A . 106 MET HG2 1 1
9 22760 1 1 106 MET HG3 H -2.731 -4.407 -5.565 1.00 . A A . 106 MET HG3 1 1
9 22761 1 1 106 MET N N -6.125 -5.969 -7.189 1.00 . A A . 106 MET N 1 1
9 22762 1 1 106 MET O O -6.763 -5.341 -4.395 1.00 . A A . 106 MET O 1 1
9 22763 1 1 106 MET SD S -3.170 -2.074 -5.406 1.00 . A A . 106 MET SD 1 1
9 22764 1 1 107 ARG C C -4.743 -6.797 -1.663 1.00 . A A . 107 ARG C 1 1
9 22765 1 1 107 ARG CA C -5.653 -7.299 -2.772 1.00 . A A . 107 ARG CA 1 1
9 22766 1 1 107 ARG CB C -5.734 -8.824 -2.704 1.00 . A A . 107 ARG CB 1 1
9 22767 1 1 107 ARG CD C -6.802 -10.950 -3.513 1.00 . A A . 107 ARG CD 1 1
9 22768 1 1 107 ARG CG C -6.859 -9.427 -3.527 1.00 . A A . 107 ARG CG 1 1
9 22769 1 1 107 ARG CZ C -7.099 -11.618 -1.143 1.00 . A A . 107 ARG CZ 1 1
9 22770 1 1 107 ARG H H -4.360 -7.313 -4.439 1.00 . A A . 107 ARG H 1 1
9 22771 1 1 107 ARG HA H -6.641 -6.885 -2.633 1.00 . A A . 107 ARG HA 1 1
9 22772 1 1 107 ARG HB2 H -4.802 -9.237 -3.060 1.00 . A A . 107 ARG HB2 1 1
9 22773 1 1 107 ARG HB3 H -5.875 -9.119 -1.674 1.00 . A A . 107 ARG HB3 1 1
9 22774 1 1 107 ARG HD2 H -7.792 -11.335 -3.708 1.00 . A A . 107 ARG HD2 1 1
9 22775 1 1 107 ARG HD3 H -6.129 -11.277 -4.290 1.00 . A A . 107 ARG HD3 1 1
9 22776 1 1 107 ARG HE H -5.385 -11.729 -2.161 1.00 . A A . 107 ARG HE 1 1
9 22777 1 1 107 ARG HG2 H -7.806 -9.107 -3.118 1.00 . A A . 107 ARG HG2 1 1
9 22778 1 1 107 ARG HG3 H -6.770 -9.082 -4.547 1.00 . A A . 107 ARG HG3 1 1
9 22779 1 1 107 ARG HH11 H -8.818 -11.015 -2.038 1.00 . A A . 107 ARG HH11 1 1
9 22780 1 1 107 ARG HH12 H -8.964 -11.442 -0.363 1.00 . A A . 107 ARG HH12 1 1
9 22781 1 1 107 ARG HH21 H -5.574 -12.308 -0.002 1.00 . A A . 107 ARG HH21 1 1
9 22782 1 1 107 ARG HH22 H -7.108 -12.151 0.817 1.00 . A A . 107 ARG HH22 1 1
9 22783 1 1 107 ARG N N -5.165 -6.883 -4.075 1.00 . A A . 107 ARG N 1 1
9 22784 1 1 107 ARG NE N -6.338 -11.475 -2.226 1.00 . A A . 107 ARG NE 1 1
9 22785 1 1 107 ARG NH1 N -8.397 -11.336 -1.185 1.00 . A A . 107 ARG NH1 1 1
9 22786 1 1 107 ARG NH2 N -6.555 -12.069 -0.024 1.00 . A A . 107 ARG NH2 1 1
9 22787 1 1 107 ARG O O -3.608 -7.248 -1.539 1.00 . A A . 107 ARG O 1 1
9 22788 1 1 108 TRP C C -4.991 -6.101 1.541 1.00 . A A . 108 TRP C 1 1
9 22789 1 1 108 TRP CA C -4.493 -5.396 0.290 1.00 . A A . 108 TRP CA 1 1
9 22790 1 1 108 TRP CB C -4.619 -3.880 0.462 1.00 . A A . 108 TRP CB 1 1
9 22791 1 1 108 TRP CD1 C -3.536 -3.322 -1.798 1.00 . A A . 108 TRP CD1 1 1
9 22792 1 1 108 TRP CD2 C -3.014 -1.904 -0.148 1.00 . A A . 108 TRP CD2 1 1
9 22793 1 1 108 TRP CE2 C -2.365 -1.482 -1.324 1.00 . A A . 108 TRP CE2 1 1
9 22794 1 1 108 TRP CE3 C -2.835 -1.161 1.023 1.00 . A A . 108 TRP CE3 1 1
9 22795 1 1 108 TRP CG C -3.757 -3.085 -0.473 1.00 . A A . 108 TRP CG 1 1
9 22796 1 1 108 TRP CH2 C -1.397 0.356 -0.203 1.00 . A A . 108 TRP CH2 1 1
9 22797 1 1 108 TRP CZ2 C -1.554 -0.353 -1.362 1.00 . A A . 108 TRP CZ2 1 1
9 22798 1 1 108 TRP CZ3 C -2.029 -0.039 0.983 1.00 . A A . 108 TRP CZ3 1 1
9 22799 1 1 108 TRP H H -6.114 -5.472 -1.067 1.00 . A A . 108 TRP H 1 1
9 22800 1 1 108 TRP HA H -3.453 -5.648 0.141 1.00 . A A . 108 TRP HA 1 1
9 22801 1 1 108 TRP HB2 H -5.644 -3.591 0.293 1.00 . A A . 108 TRP HB2 1 1
9 22802 1 1 108 TRP HB3 H -4.341 -3.618 1.472 1.00 . A A . 108 TRP HB3 1 1
9 22803 1 1 108 TRP HD1 H -3.960 -4.149 -2.348 1.00 . A A . 108 TRP HD1 1 1
9 22804 1 1 108 TRP HE1 H -2.388 -2.319 -3.248 1.00 . A A . 108 TRP HE1 1 1
9 22805 1 1 108 TRP HE3 H -3.312 -1.451 1.948 1.00 . A A . 108 TRP HE3 1 1
9 22806 1 1 108 TRP HH2 H -0.777 1.239 -0.188 1.00 . A A . 108 TRP HH2 1 1
9 22807 1 1 108 TRP HZ2 H -1.061 -0.035 -2.270 1.00 . A A . 108 TRP HZ2 1 1
9 22808 1 1 108 TRP HZ3 H -1.878 0.548 1.877 1.00 . A A . 108 TRP HZ3 1 1
9 22809 1 1 108 TRP N N -5.232 -5.861 -0.871 1.00 . A A . 108 TRP N 1 1
9 22810 1 1 108 TRP NE1 N -2.696 -2.366 -2.315 1.00 . A A . 108 TRP NE1 1 1
9 22811 1 1 108 TRP O O -5.962 -5.668 2.166 1.00 . A A . 108 TRP O 1 1
9 22812 1 1 109 THR C C -3.797 -7.548 4.228 1.00 . A A . 109 THR C 1 1
9 22813 1 1 109 THR CA C -4.703 -7.951 3.072 1.00 . A A . 109 THR CA 1 1
9 22814 1 1 109 THR CB C -4.601 -9.470 2.835 1.00 . A A . 109 THR CB 1 1
9 22815 1 1 109 THR CG2 C -5.083 -10.241 4.056 1.00 . A A . 109 THR CG2 1 1
9 22816 1 1 109 THR H H -3.620 -7.532 1.307 1.00 . A A . 109 THR H 1 1
9 22817 1 1 109 THR HA H -5.725 -7.712 3.327 1.00 . A A . 109 THR HA 1 1
9 22818 1 1 109 THR HB H -3.567 -9.723 2.650 1.00 . A A . 109 THR HB 1 1
9 22819 1 1 109 THR HG1 H -6.162 -10.340 1.982 1.00 . A A . 109 THR HG1 1 1
9 22820 1 1 109 THR HG21 H -4.994 -11.301 3.870 1.00 . A A . 109 THR HG21 1 1
9 22821 1 1 109 THR HG22 H -6.115 -9.996 4.251 1.00 . A A . 109 THR HG22 1 1
9 22822 1 1 109 THR HG23 H -4.482 -9.975 4.913 1.00 . A A . 109 THR HG23 1 1
9 22823 1 1 109 THR N N -4.353 -7.206 1.879 1.00 . A A . 109 THR N 1 1
9 22824 1 1 109 THR O O -2.647 -7.981 4.317 1.00 . A A . 109 THR O 1 1
9 22825 1 1 109 THR OG1 O -5.387 -9.837 1.693 1.00 . A A . 109 THR OG1 1 1
9 22826 1 1 110 GLN C C -3.730 -7.142 7.429 1.00 . A A . 110 GLN C 1 1
9 22827 1 1 110 GLN CA C -3.534 -6.223 6.234 1.00 . A A . 110 GLN CA 1 1
9 22828 1 1 110 GLN CB C -3.928 -4.790 6.601 1.00 . A A . 110 GLN CB 1 1
9 22829 1 1 110 GLN CD C -3.594 -2.826 8.160 1.00 . A A . 110 GLN CD 1 1
9 22830 1 1 110 GLN CG C -3.196 -4.248 7.820 1.00 . A A . 110 GLN CG 1 1
9 22831 1 1 110 GLN H H -5.237 -6.386 4.985 1.00 . A A . 110 GLN H 1 1
9 22832 1 1 110 GLN HA H -2.492 -6.239 5.951 1.00 . A A . 110 GLN HA 1 1
9 22833 1 1 110 GLN HB2 H -3.714 -4.143 5.763 1.00 . A A . 110 GLN HB2 1 1
9 22834 1 1 110 GLN HB3 H -4.990 -4.761 6.804 1.00 . A A . 110 GLN HB3 1 1
9 22835 1 1 110 GLN HE21 H -3.298 -3.177 10.092 1.00 . A A . 110 GLN HE21 1 1
9 22836 1 1 110 GLN HE22 H -3.825 -1.583 9.687 1.00 . A A . 110 GLN HE22 1 1
9 22837 1 1 110 GLN HG2 H -3.417 -4.879 8.667 1.00 . A A . 110 GLN HG2 1 1
9 22838 1 1 110 GLN HG3 H -2.134 -4.272 7.624 1.00 . A A . 110 GLN HG3 1 1
9 22839 1 1 110 GLN N N -4.310 -6.696 5.101 1.00 . A A . 110 GLN N 1 1
9 22840 1 1 110 GLN NE2 N -3.569 -2.494 9.441 1.00 . A A . 110 GLN NE2 1 1
9 22841 1 1 110 GLN O O -4.792 -7.141 8.050 1.00 . A A . 110 GLN O 1 1
9 22842 1 1 110 GLN OE1 O -3.928 -2.034 7.282 1.00 . A A . 110 GLN OE1 1 1
9 22843 1 1 111 ASP C C -2.095 -8.115 10.060 1.00 . A A . 111 ASP C 1 1
9 22844 1 1 111 ASP CA C -2.740 -8.824 8.879 1.00 . A A . 111 ASP CA 1 1
9 22845 1 1 111 ASP CB C -2.005 -10.134 8.572 1.00 . A A . 111 ASP CB 1 1
9 22846 1 1 111 ASP CG C -2.176 -11.176 9.662 1.00 . A A . 111 ASP CG 1 1
9 22847 1 1 111 ASP H H -1.913 -7.927 7.152 1.00 . A A . 111 ASP H 1 1
9 22848 1 1 111 ASP HA H -3.771 -9.037 9.117 1.00 . A A . 111 ASP HA 1 1
9 22849 1 1 111 ASP HB2 H -2.388 -10.543 7.650 1.00 . A A . 111 ASP HB2 1 1
9 22850 1 1 111 ASP HB3 H -0.951 -9.928 8.458 1.00 . A A . 111 ASP HB3 1 1
9 22851 1 1 111 ASP N N -2.715 -7.941 7.724 1.00 . A A . 111 ASP N 1 1
9 22852 1 1 111 ASP O O -0.901 -7.799 10.034 1.00 . A A . 111 ASP O 1 1
9 22853 1 1 111 ASP OD1 O -3.193 -11.908 9.636 1.00 . A A . 111 ASP OD1 1 1
9 22854 1 1 111 ASP OD2 O -1.290 -11.288 10.534 1.00 . A A . 111 ASP OD2 1 1
9 22855 1 1 112 PHE C C -2.829 -7.714 13.523 1.00 . A A . 112 PHE C 1 1
9 22856 1 1 112 PHE CA C -2.420 -7.063 12.209 1.00 . A A . 112 PHE CA 1 1
9 22857 1 1 112 PHE CB C -2.939 -5.617 12.132 1.00 . A A . 112 PHE CB 1 1
9 22858 1 1 112 PHE CD1 C -5.123 -5.652 10.883 1.00 . A A . 112 PHE CD1 1 1
9 22859 1 1 112 PHE CD2 C -5.166 -5.214 13.226 1.00 . A A . 112 PHE CD2 1 1
9 22860 1 1 112 PHE CE1 C -6.499 -5.536 10.833 1.00 . A A . 112 PHE CE1 1 1
9 22861 1 1 112 PHE CE2 C -6.541 -5.096 13.181 1.00 . A A . 112 PHE CE2 1 1
9 22862 1 1 112 PHE CG C -4.440 -5.494 12.080 1.00 . A A . 112 PHE CG 1 1
9 22863 1 1 112 PHE CZ C -7.208 -5.259 11.983 1.00 . A A . 112 PHE CZ 1 1
9 22864 1 1 112 PHE H H -3.818 -8.167 11.072 1.00 . A A . 112 PHE H 1 1
9 22865 1 1 112 PHE HA H -1.341 -7.043 12.160 1.00 . A A . 112 PHE HA 1 1
9 22866 1 1 112 PHE HB2 H -2.597 -5.077 13.001 1.00 . A A . 112 PHE HB2 1 1
9 22867 1 1 112 PHE HB3 H -2.537 -5.149 11.246 1.00 . A A . 112 PHE HB3 1 1
9 22868 1 1 112 PHE HD1 H -4.569 -5.870 9.982 1.00 . A A . 112 PHE HD1 1 1
9 22869 1 1 112 PHE HD2 H -4.646 -5.087 14.164 1.00 . A A . 112 PHE HD2 1 1
9 22870 1 1 112 PHE HE1 H -7.019 -5.664 9.895 1.00 . A A . 112 PHE HE1 1 1
9 22871 1 1 112 PHE HE2 H -7.094 -4.879 14.083 1.00 . A A . 112 PHE HE2 1 1
9 22872 1 1 112 PHE HZ H -8.284 -5.167 11.947 1.00 . A A . 112 PHE HZ 1 1
9 22873 1 1 112 PHE N N -2.890 -7.835 11.077 1.00 . A A . 112 PHE N 1 1
9 22874 1 1 112 PHE O O -3.965 -8.167 13.687 1.00 . A A . 112 PHE O 1 1
9 22875 1 1 113 ALA C C -2.236 -7.174 16.776 1.00 . A A . 113 ALA C 1 1
9 22876 1 1 113 ALA CA C -2.152 -8.306 15.770 1.00 . A A . 113 ALA CA 1 1
9 22877 1 1 113 ALA CB C -1.072 -9.298 16.172 1.00 . A A . 113 ALA CB 1 1
9 22878 1 1 113 ALA H H -0.992 -7.437 14.236 1.00 . A A . 113 ALA H 1 1
9 22879 1 1 113 ALA HA H -3.099 -8.826 15.741 1.00 . A A . 113 ALA HA 1 1
9 22880 1 1 113 ALA HB1 H -1.017 -10.086 15.436 1.00 . A A . 113 ALA HB1 1 1
9 22881 1 1 113 ALA HB2 H -1.312 -9.721 17.135 1.00 . A A . 113 ALA HB2 1 1
9 22882 1 1 113 ALA HB3 H -0.120 -8.790 16.228 1.00 . A A . 113 ALA HB3 1 1
9 22883 1 1 113 ALA N N -1.889 -7.773 14.448 1.00 . A A . 113 ALA N 1 1
9 22884 1 1 113 ALA O O -1.326 -6.342 16.861 1.00 . A A . 113 ALA O 1 1
9 22885 1 1 114 MET C C -3.905 -6.749 19.849 1.00 . A A . 114 MET C 1 1
9 22886 1 1 114 MET CA C -3.532 -6.102 18.524 1.00 . A A . 114 MET CA 1 1
9 22887 1 1 114 MET CB C -4.625 -5.121 18.106 1.00 . A A . 114 MET CB 1 1
9 22888 1 1 114 MET CE C -4.997 -1.969 17.719 1.00 . A A . 114 MET CE 1 1
9 22889 1 1 114 MET CG C -4.386 -4.471 16.755 1.00 . A A . 114 MET CG 1 1
9 22890 1 1 114 MET H H -4.046 -7.787 17.361 1.00 . A A . 114 MET H 1 1
9 22891 1 1 114 MET HA H -2.602 -5.567 18.643 1.00 . A A . 114 MET HA 1 1
9 22892 1 1 114 MET HB2 H -5.567 -5.647 18.064 1.00 . A A . 114 MET HB2 1 1
9 22893 1 1 114 MET HB3 H -4.694 -4.340 18.850 1.00 . A A . 114 MET HB3 1 1
9 22894 1 1 114 MET HE1 H -5.095 -2.443 18.684 1.00 . A A . 114 MET HE1 1 1
9 22895 1 1 114 MET HE2 H -5.613 -1.083 17.687 1.00 . A A . 114 MET HE2 1 1
9 22896 1 1 114 MET HE3 H -3.963 -1.697 17.555 1.00 . A A . 114 MET HE3 1 1
9 22897 1 1 114 MET HG2 H -3.375 -4.093 16.726 1.00 . A A . 114 MET HG2 1 1
9 22898 1 1 114 MET HG3 H -4.515 -5.216 15.984 1.00 . A A . 114 MET HG3 1 1
9 22899 1 1 114 MET N N -3.338 -7.121 17.508 1.00 . A A . 114 MET N 1 1
9 22900 1 1 114 MET O O -4.175 -7.948 19.904 1.00 . A A . 114 MET O 1 1
9 22901 1 1 114 MET SD S -5.519 -3.110 16.444 1.00 . A A . 114 MET SD 1 1
9 22902 1 1 115 LYS C C -4.111 -5.268 23.256 1.00 . A A . 115 LYS C 1 1
9 22903 1 1 115 LYS CA C -4.208 -6.415 22.253 1.00 . A A . 115 LYS CA 1 1
9 22904 1 1 115 LYS CB C -3.225 -7.499 22.686 1.00 . A A . 115 LYS CB 1 1
9 22905 1 1 115 LYS CD C -2.629 -9.197 24.448 1.00 . A A . 115 LYS CD 1 1
9 22906 1 1 115 LYS CE C -3.072 -9.841 25.752 1.00 . A A . 115 LYS CE 1 1
9 22907 1 1 115 LYS CG C -3.678 -8.227 23.939 1.00 . A A . 115 LYS CG 1 1
9 22908 1 1 115 LYS H H -3.814 -4.979 20.757 1.00 . A A . 115 LYS H 1 1
9 22909 1 1 115 LYS HA H -5.210 -6.817 22.276 1.00 . A A . 115 LYS HA 1 1
9 22910 1 1 115 LYS HB2 H -3.104 -8.214 21.889 1.00 . A A . 115 LYS HB2 1 1
9 22911 1 1 115 LYS HB3 H -2.273 -7.029 22.897 1.00 . A A . 115 LYS HB3 1 1
9 22912 1 1 115 LYS HD2 H -2.475 -9.969 23.709 1.00 . A A . 115 LYS HD2 1 1
9 22913 1 1 115 LYS HD3 H -1.706 -8.662 24.615 1.00 . A A . 115 LYS HD3 1 1
9 22914 1 1 115 LYS HE2 H -3.972 -10.410 25.571 1.00 . A A . 115 LYS HE2 1 1
9 22915 1 1 115 LYS HE3 H -2.292 -10.505 26.094 1.00 . A A . 115 LYS HE3 1 1
9 22916 1 1 115 LYS HG2 H -3.880 -7.499 24.710 1.00 . A A . 115 LYS HG2 1 1
9 22917 1 1 115 LYS HG3 H -4.582 -8.775 23.716 1.00 . A A . 115 LYS HG3 1 1
9 22918 1 1 115 LYS HZ1 H -2.477 -8.288 27.018 1.00 . A A . 115 LYS HZ1 1 1
9 22919 1 1 115 LYS HZ2 H -3.665 -9.300 27.683 1.00 . A A . 115 LYS HZ2 1 1
9 22920 1 1 115 LYS HZ3 H -4.087 -8.165 26.496 1.00 . A A . 115 LYS HZ3 1 1
9 22921 1 1 115 LYS N N -3.944 -5.940 20.897 1.00 . A A . 115 LYS N 1 1
9 22922 1 1 115 LYS NZ N -3.345 -8.829 26.809 1.00 . A A . 115 LYS NZ 1 1
9 22923 1 1 115 LYS O O -4.950 -5.170 24.154 1.00 . A A . 115 LYS O 1 1
9 22924 1 1 116 PRO C C -4.153 -2.421 24.199 1.00 . A A . 116 PRO C 1 1
9 22925 1 1 116 PRO CA C -2.878 -3.242 24.015 1.00 . A A . 116 PRO CA 1 1
9 22926 1 1 116 PRO CB C -1.808 -2.402 23.293 1.00 . A A . 116 PRO CB 1 1
9 22927 1 1 116 PRO CD C -1.873 -4.565 22.284 1.00 . A A . 116 PRO CD 1 1
9 22928 1 1 116 PRO CG C -1.480 -3.143 22.038 1.00 . A A . 116 PRO CG 1 1
9 22929 1 1 116 PRO HA H -2.504 -3.522 24.989 1.00 . A A . 116 PRO HA 1 1
9 22930 1 1 116 PRO HB2 H -2.208 -1.422 23.074 1.00 . A A . 116 PRO HB2 1 1
9 22931 1 1 116 PRO HB3 H -0.939 -2.304 23.928 1.00 . A A . 116 PRO HB3 1 1
9 22932 1 1 116 PRO HD2 H -2.133 -5.054 21.357 1.00 . A A . 116 PRO HD2 1 1
9 22933 1 1 116 PRO HD3 H -1.078 -5.098 22.786 1.00 . A A . 116 PRO HD3 1 1
9 22934 1 1 116 PRO HG2 H -2.044 -2.736 21.212 1.00 . A A . 116 PRO HG2 1 1
9 22935 1 1 116 PRO HG3 H -0.420 -3.076 21.838 1.00 . A A . 116 PRO HG3 1 1
9 22936 1 1 116 PRO N N -3.045 -4.420 23.163 1.00 . A A . 116 PRO N 1 1
9 22937 1 1 116 PRO O O -5.155 -2.610 23.507 1.00 . A A . 116 PRO O 1 1
9 22938 1 1 117 ASP C C -5.746 0.293 24.535 1.00 . A A . 117 ASP C 1 1
9 22939 1 1 117 ASP CA C -5.202 -0.684 25.582 1.00 . A A . 117 ASP CA 1 1
9 22940 1 1 117 ASP CB C -4.799 0.086 26.842 1.00 . A A . 117 ASP CB 1 1
9 22941 1 1 117 ASP CG C -3.722 1.122 26.580 1.00 . A A . 117 ASP CG 1 1
9 22942 1 1 117 ASP H H -3.174 -1.271 25.471 1.00 . A A . 117 ASP H 1 1
9 22943 1 1 117 ASP HA H -5.986 -1.378 25.842 1.00 . A A . 117 ASP HA 1 1
9 22944 1 1 117 ASP HB2 H -5.667 0.592 27.238 1.00 . A A . 117 ASP HB2 1 1
9 22945 1 1 117 ASP HB3 H -4.429 -0.613 27.578 1.00 . A A . 117 ASP HB3 1 1
9 22946 1 1 117 ASP N N -4.059 -1.465 25.103 1.00 . A A . 117 ASP N 1 1
9 22947 1 1 117 ASP O O -6.480 1.227 24.869 1.00 . A A . 117 ASP O 1 1
9 22948 1 1 117 ASP OD1 O -2.553 0.732 26.379 1.00 . A A . 117 ASP OD1 1 1
9 22949 1 1 117 ASP OD2 O -4.041 2.332 26.577 1.00 . A A . 117 ASP OD2 1 1
9 22950 1 1 118 ALA C C -7.446 0.580 22.062 1.00 . A A . 118 ALA C 1 1
9 22951 1 1 118 ALA CA C -5.947 0.852 22.182 1.00 . A A . 118 ALA CA 1 1
9 22952 1 1 118 ALA CB C -5.233 0.516 20.880 1.00 . A A . 118 ALA CB 1 1
9 22953 1 1 118 ALA H H -4.759 -0.648 23.084 1.00 . A A . 118 ALA H 1 1
9 22954 1 1 118 ALA HA H -5.792 1.899 22.401 1.00 . A A . 118 ALA HA 1 1
9 22955 1 1 118 ALA HB1 H -4.176 0.712 20.988 1.00 . A A . 118 ALA HB1 1 1
9 22956 1 1 118 ALA HB2 H -5.632 1.125 20.083 1.00 . A A . 118 ALA HB2 1 1
9 22957 1 1 118 ALA HB3 H -5.384 -0.527 20.647 1.00 . A A . 118 ALA HB3 1 1
9 22958 1 1 118 ALA N N -5.395 0.074 23.278 1.00 . A A . 118 ALA N 1 1
9 22959 1 1 118 ALA O O -7.867 -0.577 22.002 1.00 . A A . 118 ALA O 1 1
9 22960 1 1 119 PRO C C -10.275 0.811 20.780 1.00 . A A . 119 PRO C 1 1
9 22961 1 1 119 PRO CA C -9.737 1.520 22.023 1.00 . A A . 119 PRO CA 1 1
9 22962 1 1 119 PRO CB C -10.227 2.974 22.057 1.00 . A A . 119 PRO CB 1 1
9 22963 1 1 119 PRO CD C -7.841 3.048 22.036 1.00 . A A . 119 PRO CD 1 1
9 22964 1 1 119 PRO CG C -9.060 3.770 22.531 1.00 . A A . 119 PRO CG 1 1
9 22965 1 1 119 PRO HA H -10.090 1.003 22.902 1.00 . A A . 119 PRO HA 1 1
9 22966 1 1 119 PRO HB2 H -10.534 3.278 21.067 1.00 . A A . 119 PRO HB2 1 1
9 22967 1 1 119 PRO HB3 H -11.062 3.057 22.738 1.00 . A A . 119 PRO HB3 1 1
9 22968 1 1 119 PRO HD2 H -7.584 3.377 21.040 1.00 . A A . 119 PRO HD2 1 1
9 22969 1 1 119 PRO HD3 H -7.012 3.196 22.712 1.00 . A A . 119 PRO HD3 1 1
9 22970 1 1 119 PRO HG2 H -9.101 4.766 22.115 1.00 . A A . 119 PRO HG2 1 1
9 22971 1 1 119 PRO HG3 H -9.057 3.813 23.610 1.00 . A A . 119 PRO HG3 1 1
9 22972 1 1 119 PRO N N -8.270 1.642 22.034 1.00 . A A . 119 PRO N 1 1
9 22973 1 1 119 PRO O O -11.426 0.375 20.751 1.00 . A A . 119 PRO O 1 1
9 22974 1 1 120 VAL C C -9.436 -1.441 18.588 1.00 . A A . 120 VAL C 1 1
9 22975 1 1 120 VAL CA C -9.833 0.025 18.527 1.00 . A A . 120 VAL CA 1 1
9 22976 1 1 120 VAL CB C -9.205 0.692 17.281 1.00 . A A . 120 VAL CB 1 1
9 22977 1 1 120 VAL CG1 C -9.834 2.055 17.036 1.00 . A A . 120 VAL CG1 1 1
9 22978 1 1 120 VAL CG2 C -7.697 0.829 17.434 1.00 . A A . 120 VAL CG2 1 1
9 22979 1 1 120 VAL H H -8.548 1.081 19.828 1.00 . A A . 120 VAL H 1 1
9 22980 1 1 120 VAL HA H -10.911 0.078 18.432 1.00 . A A . 120 VAL HA 1 1
9 22981 1 1 120 VAL HB H -9.405 0.068 16.423 1.00 . A A . 120 VAL HB 1 1
9 22982 1 1 120 VAL HG11 H -9.657 2.694 17.887 1.00 . A A . 120 VAL HG11 1 1
9 22983 1 1 120 VAL HG12 H -10.897 1.937 16.888 1.00 . A A . 120 VAL HG12 1 1
9 22984 1 1 120 VAL HG13 H -9.395 2.499 16.154 1.00 . A A . 120 VAL HG13 1 1
9 22985 1 1 120 VAL HG21 H -7.289 1.314 16.560 1.00 . A A . 120 VAL HG21 1 1
9 22986 1 1 120 VAL HG22 H -7.256 -0.150 17.542 1.00 . A A . 120 VAL HG22 1 1
9 22987 1 1 120 VAL HG23 H -7.476 1.421 18.310 1.00 . A A . 120 VAL HG23 1 1
9 22988 1 1 120 VAL N N -9.448 0.708 19.753 1.00 . A A . 120 VAL N 1 1
9 22989 1 1 120 VAL O O -8.288 -1.780 18.878 1.00 . A A . 120 VAL O 1 1
9 22990 1 1 121 ASP C C -9.790 -4.163 16.934 1.00 . A A . 121 ASP C 1 1
9 22991 1 1 121 ASP CA C -10.151 -3.738 18.342 1.00 . A A . 121 ASP CA 1 1
9 22992 1 1 121 ASP CB C -11.381 -4.528 18.805 1.00 . A A . 121 ASP CB 1 1
9 22993 1 1 121 ASP CG C -12.030 -3.963 20.051 1.00 . A A . 121 ASP CG 1 1
9 22994 1 1 121 ASP H H -11.313 -1.978 18.181 1.00 . A A . 121 ASP H 1 1
9 22995 1 1 121 ASP HA H -9.321 -3.942 19.003 1.00 . A A . 121 ASP HA 1 1
9 22996 1 1 121 ASP HB2 H -12.115 -4.527 18.015 1.00 . A A . 121 ASP HB2 1 1
9 22997 1 1 121 ASP HB3 H -11.084 -5.546 19.010 1.00 . A A . 121 ASP HB3 1 1
9 22998 1 1 121 ASP N N -10.405 -2.308 18.354 1.00 . A A . 121 ASP N 1 1
9 22999 1 1 121 ASP O O -9.979 -3.395 15.986 1.00 . A A . 121 ASP O 1 1
9 23000 1 1 121 ASP OD1 O -11.399 -3.968 21.123 1.00 . A A . 121 ASP OD1 1 1
9 23001 1 1 121 ASP OD2 O -13.194 -3.518 19.961 1.00 . A A . 121 ASP OD2 1 1
9 23002 1 1 122 ASP C C -10.241 -5.940 14.603 1.00 . A A . 122 ASP C 1 1
9 23003 1 1 122 ASP CA C -8.986 -5.924 15.471 1.00 . A A . 122 ASP CA 1 1
9 23004 1 1 122 ASP CB C -8.390 -7.336 15.573 1.00 . A A . 122 ASP CB 1 1
9 23005 1 1 122 ASP CG C -9.324 -8.337 16.226 1.00 . A A . 122 ASP CG 1 1
9 23006 1 1 122 ASP H H -9.129 -5.933 17.589 1.00 . A A . 122 ASP H 1 1
9 23007 1 1 122 ASP HA H -8.259 -5.269 15.014 1.00 . A A . 122 ASP HA 1 1
9 23008 1 1 122 ASP HB2 H -8.155 -7.691 14.581 1.00 . A A . 122 ASP HB2 1 1
9 23009 1 1 122 ASP HB3 H -7.481 -7.291 16.156 1.00 . A A . 122 ASP HB3 1 1
9 23010 1 1 122 ASP N N -9.296 -5.384 16.790 1.00 . A A . 122 ASP N 1 1
9 23011 1 1 122 ASP O O -10.180 -5.696 13.397 1.00 . A A . 122 ASP O 1 1
9 23012 1 1 122 ASP OD1 O -9.298 -8.455 17.469 1.00 . A A . 122 ASP OD1 1 1
9 23013 1 1 122 ASP OD2 O -10.078 -9.015 15.504 1.00 . A A . 122 ASP OD2 1 1
9 23014 1 1 123 ALA C C -13.031 -4.813 14.037 1.00 . A A . 123 ALA C 1 1
9 23015 1 1 123 ALA CA C -12.660 -6.207 14.535 1.00 . A A . 123 ALA CA 1 1
9 23016 1 1 123 ALA CB C -13.751 -6.760 15.441 1.00 . A A . 123 ALA CB 1 1
9 23017 1 1 123 ALA H H -11.363 -6.386 16.194 1.00 . A A . 123 ALA H 1 1
9 23018 1 1 123 ALA HA H -12.565 -6.867 13.685 1.00 . A A . 123 ALA HA 1 1
9 23019 1 1 123 ALA HB1 H -14.678 -6.826 14.891 1.00 . A A . 123 ALA HB1 1 1
9 23020 1 1 123 ALA HB2 H -13.883 -6.105 16.290 1.00 . A A . 123 ALA HB2 1 1
9 23021 1 1 123 ALA HB3 H -13.466 -7.742 15.788 1.00 . A A . 123 ALA HB3 1 1
9 23022 1 1 123 ALA N N -11.383 -6.192 15.234 1.00 . A A . 123 ALA N 1 1
9 23023 1 1 123 ALA O O -13.439 -4.648 12.885 1.00 . A A . 123 ALA O 1 1
9 23024 1 1 124 TRP C C -12.334 -1.891 13.457 1.00 . A A . 124 TRP C 1 1
9 23025 1 1 124 TRP CA C -13.246 -2.450 14.541 1.00 . A A . 124 TRP CA 1 1
9 23026 1 1 124 TRP CB C -13.226 -1.558 15.782 1.00 . A A . 124 TRP CB 1 1
9 23027 1 1 124 TRP CD1 C -12.985 0.981 15.926 1.00 . A A . 124 TRP CD1 1 1
9 23028 1 1 124 TRP CD2 C -14.793 0.308 14.792 1.00 . A A . 124 TRP CD2 1 1
9 23029 1 1 124 TRP CE2 C -14.771 1.714 14.806 1.00 . A A . 124 TRP CE2 1 1
9 23030 1 1 124 TRP CE3 C -15.842 -0.342 14.131 1.00 . A A . 124 TRP CE3 1 1
9 23031 1 1 124 TRP CG C -13.639 -0.141 15.520 1.00 . A A . 124 TRP CG 1 1
9 23032 1 1 124 TRP CH2 C -16.766 1.821 13.546 1.00 . A A . 124 TRP CH2 1 1
9 23033 1 1 124 TRP CZ2 C -15.754 2.483 14.185 1.00 . A A . 124 TRP CZ2 1 1
9 23034 1 1 124 TRP CZ3 C -16.817 0.422 13.515 1.00 . A A . 124 TRP CZ3 1 1
9 23035 1 1 124 TRP H H -12.432 -3.968 15.761 1.00 . A A . 124 TRP H 1 1
9 23036 1 1 124 TRP HA H -14.252 -2.491 14.156 1.00 . A A . 124 TRP HA 1 1
9 23037 1 1 124 TRP HB2 H -13.901 -1.969 16.518 1.00 . A A . 124 TRP HB2 1 1
9 23038 1 1 124 TRP HB3 H -12.226 -1.545 16.188 1.00 . A A . 124 TRP HB3 1 1
9 23039 1 1 124 TRP HD1 H -12.071 0.976 16.501 1.00 . A A . 124 TRP HD1 1 1
9 23040 1 1 124 TRP HE1 H -13.389 3.030 15.681 1.00 . A A . 124 TRP HE1 1 1
9 23041 1 1 124 TRP HE3 H -15.897 -1.420 14.096 1.00 . A A . 124 TRP HE3 1 1
9 23042 1 1 124 TRP HH2 H -17.549 2.377 13.053 1.00 . A A . 124 TRP HH2 1 1
9 23043 1 1 124 TRP HZ2 H -15.730 3.561 14.199 1.00 . A A . 124 TRP HZ2 1 1
9 23044 1 1 124 TRP HZ3 H -17.634 -0.063 13.000 1.00 . A A . 124 TRP HZ3 1 1
9 23045 1 1 124 TRP N N -12.852 -3.803 14.889 1.00 . A A . 124 TRP N 1 1
9 23046 1 1 124 TRP NE1 N -13.661 2.102 15.506 1.00 . A A . 124 TRP NE1 1 1
9 23047 1 1 124 TRP O O -12.794 -1.228 12.528 1.00 . A A . 124 TRP O 1 1
9 23048 1 1 125 MET C C -10.328 -2.436 11.227 1.00 . A A . 125 MET C 1 1
9 23049 1 1 125 MET CA C -10.100 -1.724 12.551 1.00 . A A . 125 MET CA 1 1
9 23050 1 1 125 MET CB C -8.655 -1.898 13.012 1.00 . A A . 125 MET CB 1 1
9 23051 1 1 125 MET CE C -6.240 0.201 12.747 1.00 . A A . 125 MET CE 1 1
9 23052 1 1 125 MET CG C -8.287 -0.997 14.176 1.00 . A A . 125 MET CG 1 1
9 23053 1 1 125 MET H H -10.724 -2.718 14.319 1.00 . A A . 125 MET H 1 1
9 23054 1 1 125 MET HA H -10.286 -0.669 12.401 1.00 . A A . 125 MET HA 1 1
9 23055 1 1 125 MET HB2 H -8.506 -2.924 13.315 1.00 . A A . 125 MET HB2 1 1
9 23056 1 1 125 MET HB3 H -7.994 -1.675 12.187 1.00 . A A . 125 MET HB3 1 1
9 23057 1 1 125 MET HE1 H -5.198 0.477 12.674 1.00 . A A . 125 MET HE1 1 1
9 23058 1 1 125 MET HE2 H -6.850 1.092 12.731 1.00 . A A . 125 MET HE2 1 1
9 23059 1 1 125 MET HE3 H -6.504 -0.430 11.911 1.00 . A A . 125 MET HE3 1 1
9 23060 1 1 125 MET HG2 H -8.798 -0.053 14.060 1.00 . A A . 125 MET HG2 1 1
9 23061 1 1 125 MET HG3 H -8.609 -1.469 15.094 1.00 . A A . 125 MET HG3 1 1
9 23062 1 1 125 MET N N -11.045 -2.186 13.556 1.00 . A A . 125 MET N 1 1
9 23063 1 1 125 MET O O -10.040 -1.883 10.173 1.00 . A A . 125 MET O 1 1
9 23064 1 1 125 MET SD S -6.516 -0.685 14.279 1.00 . A A . 125 MET SD 1 1
9 23065 1 1 126 THR C C -12.305 -3.557 9.308 1.00 . A A . 126 THR C 1 1
9 23066 1 1 126 THR CA C -11.240 -4.359 10.062 1.00 . A A . 126 THR CA 1 1
9 23067 1 1 126 THR CB C -11.756 -5.789 10.363 1.00 . A A . 126 THR CB 1 1
9 23068 1 1 126 THR CG2 C -12.237 -6.483 9.095 1.00 . A A . 126 THR CG2 1 1
9 23069 1 1 126 THR H H -10.998 -4.083 12.149 1.00 . A A . 126 THR H 1 1
9 23070 1 1 126 THR HA H -10.359 -4.438 9.440 1.00 . A A . 126 THR HA 1 1
9 23071 1 1 126 THR HB H -12.585 -5.716 11.053 1.00 . A A . 126 THR HB 1 1
9 23072 1 1 126 THR HG1 H -10.388 -6.131 11.761 1.00 . A A . 126 THR HG1 1 1
9 23073 1 1 126 THR HG21 H -11.422 -6.553 8.390 1.00 . A A . 126 THR HG21 1 1
9 23074 1 1 126 THR HG22 H -13.045 -5.913 8.657 1.00 . A A . 126 THR HG22 1 1
9 23075 1 1 126 THR HG23 H -12.589 -7.474 9.340 1.00 . A A . 126 THR HG23 1 1
9 23076 1 1 126 THR N N -10.861 -3.654 11.278 1.00 . A A . 126 THR N 1 1
9 23077 1 1 126 THR O O -12.213 -3.367 8.092 1.00 . A A . 126 THR O 1 1
9 23078 1 1 126 THR OG1 O -10.713 -6.576 10.966 1.00 . A A . 126 THR OG1 1 1
9 23079 1 1 127 ASP C C -13.701 -0.882 8.961 1.00 . A A . 127 ASP C 1 1
9 23080 1 1 127 ASP CA C -14.320 -2.184 9.459 1.00 . A A . 127 ASP CA 1 1
9 23081 1 1 127 ASP CB C -15.430 -1.868 10.465 1.00 . A A . 127 ASP CB 1 1
9 23082 1 1 127 ASP CG C -16.478 -2.957 10.549 1.00 . A A . 127 ASP CG 1 1
9 23083 1 1 127 ASP H H -13.347 -3.279 11.002 1.00 . A A . 127 ASP H 1 1
9 23084 1 1 127 ASP HA H -14.750 -2.707 8.617 1.00 . A A . 127 ASP HA 1 1
9 23085 1 1 127 ASP HB2 H -14.993 -1.740 11.444 1.00 . A A . 127 ASP HB2 1 1
9 23086 1 1 127 ASP HB3 H -15.918 -0.947 10.173 1.00 . A A . 127 ASP HB3 1 1
9 23087 1 1 127 ASP N N -13.297 -3.054 10.044 1.00 . A A . 127 ASP N 1 1
9 23088 1 1 127 ASP O O -14.073 -0.371 7.903 1.00 . A A . 127 ASP O 1 1
9 23089 1 1 127 ASP OD1 O -17.371 -2.999 9.675 1.00 . A A . 127 ASP OD1 1 1
9 23090 1 1 127 ASP OD2 O -16.420 -3.774 11.491 1.00 . A A . 127 ASP OD2 1 1
9 23091 1 1 128 ASN C C -11.307 0.690 8.038 1.00 . A A . 128 ASN C 1 1
9 23092 1 1 128 ASN CA C -12.060 0.878 9.349 1.00 . A A . 128 ASN CA 1 1
9 23093 1 1 128 ASN CB C -11.079 1.328 10.441 1.00 . A A . 128 ASN CB 1 1
9 23094 1 1 128 ASN CG C -11.757 1.731 11.741 1.00 . A A . 128 ASN CG 1 1
9 23095 1 1 128 ASN H H -12.520 -0.795 10.574 1.00 . A A . 128 ASN H 1 1
9 23096 1 1 128 ASN HA H -12.806 1.647 9.209 1.00 . A A . 128 ASN HA 1 1
9 23097 1 1 128 ASN HB2 H -10.400 0.517 10.655 1.00 . A A . 128 ASN HB2 1 1
9 23098 1 1 128 ASN HB3 H -10.514 2.173 10.075 1.00 . A A . 128 ASN HB3 1 1
9 23099 1 1 128 ASN HD21 H -13.403 2.290 10.777 1.00 . A A . 128 ASN HD21 1 1
9 23100 1 1 128 ASN HD22 H -13.436 2.473 12.490 1.00 . A A . 128 ASN HD22 1 1
9 23101 1 1 128 ASN N N -12.754 -0.352 9.728 1.00 . A A . 128 ASN N 1 1
9 23102 1 1 128 ASN ND2 N -12.989 2.213 11.659 1.00 . A A . 128 ASN ND2 1 1
9 23103 1 1 128 ASN O O -11.363 1.545 7.156 1.00 . A A . 128 ASN O 1 1
9 23104 1 1 128 ASN OD1 O -11.168 1.612 12.816 1.00 . A A . 128 ASN OD1 1 1
9 23105 1 1 129 ILE C C -10.808 -0.898 5.518 1.00 . A A . 129 ILE C 1 1
9 23106 1 1 129 ILE CA C -9.864 -0.755 6.707 1.00 . A A . 129 ILE CA 1 1
9 23107 1 1 129 ILE CB C -9.022 -2.043 6.876 1.00 . A A . 129 ILE CB 1 1
9 23108 1 1 129 ILE CD1 C -7.150 -3.079 8.267 1.00 . A A . 129 ILE CD1 1 1
9 23109 1 1 129 ILE CG1 C -7.978 -1.846 7.979 1.00 . A A . 129 ILE CG1 1 1
9 23110 1 1 129 ILE CG2 C -8.342 -2.421 5.565 1.00 . A A . 129 ILE CG2 1 1
9 23111 1 1 129 ILE H H -10.588 -1.068 8.673 1.00 . A A . 129 ILE H 1 1
9 23112 1 1 129 ILE HA H -9.187 0.065 6.513 1.00 . A A . 129 ILE HA 1 1
9 23113 1 1 129 ILE HB H -9.686 -2.848 7.156 1.00 . A A . 129 ILE HB 1 1
9 23114 1 1 129 ILE HD11 H -6.429 -2.856 9.038 1.00 . A A . 129 ILE HD11 1 1
9 23115 1 1 129 ILE HD12 H -6.634 -3.384 7.369 1.00 . A A . 129 ILE HD12 1 1
9 23116 1 1 129 ILE HD13 H -7.797 -3.878 8.600 1.00 . A A . 129 ILE HD13 1 1
9 23117 1 1 129 ILE HG12 H -7.302 -1.057 7.688 1.00 . A A . 129 ILE HG12 1 1
9 23118 1 1 129 ILE HG13 H -8.481 -1.562 8.893 1.00 . A A . 129 ILE HG13 1 1
9 23119 1 1 129 ILE HG21 H -7.683 -1.623 5.259 1.00 . A A . 129 ILE HG21 1 1
9 23120 1 1 129 ILE HG22 H -9.090 -2.582 4.805 1.00 . A A . 129 ILE HG22 1 1
9 23121 1 1 129 ILE HG23 H -7.769 -3.327 5.705 1.00 . A A . 129 ILE HG23 1 1
9 23122 1 1 129 ILE N N -10.609 -0.436 7.919 1.00 . A A . 129 ILE N 1 1
9 23123 1 1 129 ILE O O -10.506 -0.436 4.424 1.00 . A A . 129 ILE O 1 1
9 23124 1 1 130 ASN C C -13.287 -0.210 4.166 1.00 . A A . 130 ASN C 1 1
9 23125 1 1 130 ASN CA C -12.980 -1.605 4.693 1.00 . A A . 130 ASN CA 1 1
9 23126 1 1 130 ASN CB C -14.268 -2.239 5.230 1.00 . A A . 130 ASN CB 1 1
9 23127 1 1 130 ASN CG C -14.148 -3.729 5.500 1.00 . A A . 130 ASN CG 1 1
9 23128 1 1 130 ASN H H -12.123 -1.941 6.611 1.00 . A A . 130 ASN H 1 1
9 23129 1 1 130 ASN HA H -12.591 -2.210 3.889 1.00 . A A . 130 ASN HA 1 1
9 23130 1 1 130 ASN HB2 H -14.538 -1.751 6.155 1.00 . A A . 130 ASN HB2 1 1
9 23131 1 1 130 ASN HB3 H -15.059 -2.088 4.509 1.00 . A A . 130 ASN HB3 1 1
9 23132 1 1 130 ASN HD21 H -12.986 -3.978 3.910 1.00 . A A . 130 ASN HD21 1 1
9 23133 1 1 130 ASN HD22 H -13.329 -5.409 4.821 1.00 . A A . 130 ASN HD22 1 1
9 23134 1 1 130 ASN N N -11.958 -1.525 5.735 1.00 . A A . 130 ASN N 1 1
9 23135 1 1 130 ASN ND2 N -13.412 -4.440 4.658 1.00 . A A . 130 ASN ND2 1 1
9 23136 1 1 130 ASN O O -13.040 0.095 2.994 1.00 . A A . 130 ASN O 1 1
9 23137 1 1 130 ASN OD1 O -14.740 -4.242 6.449 1.00 . A A . 130 ASN OD1 1 1
9 23138 1 1 131 ARG C C -13.013 2.813 4.145 1.00 . A A . 131 ARG C 1 1
9 23139 1 1 131 ARG CA C -14.172 2.003 4.726 1.00 . A A . 131 ARG CA 1 1
9 23140 1 1 131 ARG CB C -14.694 2.717 5.975 1.00 . A A . 131 ARG CB 1 1
9 23141 1 1 131 ARG CD C -16.405 2.847 7.800 1.00 . A A . 131 ARG CD 1 1
9 23142 1 1 131 ARG CG C -16.047 2.226 6.459 1.00 . A A . 131 ARG CG 1 1
9 23143 1 1 131 ARG CZ C -16.533 5.107 8.801 1.00 . A A . 131 ARG CZ 1 1
9 23144 1 1 131 ARG H H -13.886 0.331 5.990 1.00 . A A . 131 ARG H 1 1
9 23145 1 1 131 ARG HA H -14.965 1.953 3.997 1.00 . A A . 131 ARG HA 1 1
9 23146 1 1 131 ARG HB2 H -13.982 2.579 6.774 1.00 . A A . 131 ARG HB2 1 1
9 23147 1 1 131 ARG HB3 H -14.776 3.772 5.760 1.00 . A A . 131 ARG HB3 1 1
9 23148 1 1 131 ARG HD2 H -17.456 2.680 7.990 1.00 . A A . 131 ARG HD2 1 1
9 23149 1 1 131 ARG HD3 H -15.821 2.370 8.572 1.00 . A A . 131 ARG HD3 1 1
9 23150 1 1 131 ARG HE H -15.628 4.664 7.075 1.00 . A A . 131 ARG HE 1 1
9 23151 1 1 131 ARG HG2 H -16.799 2.496 5.733 1.00 . A A . 131 ARG HG2 1 1
9 23152 1 1 131 ARG HG3 H -16.014 1.152 6.566 1.00 . A A . 131 ARG HG3 1 1
9 23153 1 1 131 ARG HH11 H -17.520 3.676 9.844 1.00 . A A . 131 ARG HH11 1 1
9 23154 1 1 131 ARG HH12 H -17.560 5.262 10.549 1.00 . A A . 131 ARG HH12 1 1
9 23155 1 1 131 ARG HH21 H -15.640 6.743 8.000 1.00 . A A . 131 ARG HH21 1 1
9 23156 1 1 131 ARG HH22 H -16.502 7.021 9.486 1.00 . A A . 131 ARG HH22 1 1
9 23157 1 1 131 ARG N N -13.781 0.639 5.061 1.00 . A A . 131 ARG N 1 1
9 23158 1 1 131 ARG NE N -16.142 4.288 7.825 1.00 . A A . 131 ARG NE 1 1
9 23159 1 1 131 ARG NH1 N -17.261 4.644 9.812 1.00 . A A . 131 ARG NH1 1 1
9 23160 1 1 131 ARG NH2 N -16.196 6.390 8.761 1.00 . A A . 131 ARG NH2 1 1
9 23161 1 1 131 ARG O O -13.020 3.174 2.966 1.00 . A A . 131 ARG O 1 1
9 23162 1 1 132 ASN C C -10.092 3.509 3.494 1.00 . A A . 132 ASN C 1 1
9 23163 1 1 132 ASN CA C -10.951 4.016 4.642 1.00 . A A . 132 ASN CA 1 1
9 23164 1 1 132 ASN CB C -10.065 4.301 5.861 1.00 . A A . 132 ASN CB 1 1
9 23165 1 1 132 ASN CG C -10.776 5.101 6.939 1.00 . A A . 132 ASN CG 1 1
9 23166 1 1 132 ASN H H -11.996 2.629 5.855 1.00 . A A . 132 ASN H 1 1
9 23167 1 1 132 ASN HA H -11.417 4.939 4.335 1.00 . A A . 132 ASN HA 1 1
9 23168 1 1 132 ASN HB2 H -9.746 3.363 6.291 1.00 . A A . 132 ASN HB2 1 1
9 23169 1 1 132 ASN HB3 H -9.197 4.857 5.541 1.00 . A A . 132 ASN HB3 1 1
9 23170 1 1 132 ASN HD21 H -9.067 5.973 7.440 1.00 . A A . 132 ASN HD21 1 1
9 23171 1 1 132 ASN HD22 H -10.451 6.453 8.361 1.00 . A A . 132 ASN HD22 1 1
9 23172 1 1 132 ASN N N -12.019 3.080 4.981 1.00 . A A . 132 ASN N 1 1
9 23173 1 1 132 ASN ND2 N -10.023 5.925 7.648 1.00 . A A . 132 ASN ND2 1 1
9 23174 1 1 132 ASN O O -9.901 4.212 2.502 1.00 . A A . 132 ASN O 1 1
9 23175 1 1 132 ASN OD1 O -11.988 4.989 7.127 1.00 . A A . 132 ASN OD1 1 1
9 23176 1 1 133 SER C C -9.324 1.631 1.259 1.00 . A A . 133 SER C 1 1
9 23177 1 1 133 SER CA C -8.667 1.754 2.627 1.00 . A A . 133 SER CA 1 1
9 23178 1 1 133 SER CB C -8.096 0.411 3.077 1.00 . A A . 133 SER CB 1 1
9 23179 1 1 133 SER H H -9.837 1.734 4.387 1.00 . A A . 133 SER H 1 1
9 23180 1 1 133 SER HA H -7.851 2.458 2.543 1.00 . A A . 133 SER HA 1 1
9 23181 1 1 133 SER HB2 H -8.892 -0.318 3.135 1.00 . A A . 133 SER HB2 1 1
9 23182 1 1 133 SER HB3 H -7.355 0.078 2.364 1.00 . A A . 133 SER HB3 1 1
9 23183 1 1 133 SER HG H -6.855 -0.186 4.476 1.00 . A A . 133 SER HG 1 1
9 23184 1 1 133 SER N N -9.587 2.287 3.616 1.00 . A A . 133 SER N 1 1
9 23185 1 1 133 SER O O -8.706 1.965 0.258 1.00 . A A . 133 SER O 1 1
9 23186 1 1 133 SER OG O -7.488 0.529 4.353 1.00 . A A . 133 SER OG 1 1
9 23187 1 1 134 ARG C C -11.497 2.446 -0.705 1.00 . A A . 134 ARG C 1 1
9 23188 1 1 134 ARG CA C -11.253 1.069 -0.094 1.00 . A A . 134 ARG CA 1 1
9 23189 1 1 134 ARG CB C -12.560 0.282 0.021 1.00 . A A . 134 ARG CB 1 1
9 23190 1 1 134 ARG CD C -14.322 -0.911 -1.320 1.00 . A A . 134 ARG CD 1 1
9 23191 1 1 134 ARG CG C -13.375 0.272 -1.264 1.00 . A A . 134 ARG CG 1 1
9 23192 1 1 134 ARG CZ C -14.159 -3.369 -1.475 1.00 . A A . 134 ARG CZ 1 1
9 23193 1 1 134 ARG H H -11.067 0.960 2.028 1.00 . A A . 134 ARG H 1 1
9 23194 1 1 134 ARG HA H -10.583 0.527 -0.746 1.00 . A A . 134 ARG HA 1 1
9 23195 1 1 134 ARG HB2 H -12.331 -0.740 0.286 1.00 . A A . 134 ARG HB2 1 1
9 23196 1 1 134 ARG HB3 H -13.164 0.721 0.802 1.00 . A A . 134 ARG HB3 1 1
9 23197 1 1 134 ARG HD2 H -14.826 -0.997 -0.369 1.00 . A A . 134 ARG HD2 1 1
9 23198 1 1 134 ARG HD3 H -15.050 -0.737 -2.098 1.00 . A A . 134 ARG HD3 1 1
9 23199 1 1 134 ARG HE H -12.689 -2.092 -1.917 1.00 . A A . 134 ARG HE 1 1
9 23200 1 1 134 ARG HG2 H -13.951 1.182 -1.320 1.00 . A A . 134 ARG HG2 1 1
9 23201 1 1 134 ARG HG3 H -12.698 0.219 -2.106 1.00 . A A . 134 ARG HG3 1 1
9 23202 1 1 134 ARG HH11 H -15.950 -2.688 -0.795 1.00 . A A . 134 ARG HH11 1 1
9 23203 1 1 134 ARG HH12 H -15.814 -4.417 -0.950 1.00 . A A . 134 ARG HH12 1 1
9 23204 1 1 134 ARG HH21 H -12.517 -4.365 -2.141 1.00 . A A . 134 ARG HH21 1 1
9 23205 1 1 134 ARG HH22 H -13.874 -5.363 -1.699 1.00 . A A . 134 ARG HH22 1 1
9 23206 1 1 134 ARG N N -10.584 1.193 1.200 1.00 . A A . 134 ARG N 1 1
9 23207 1 1 134 ARG NE N -13.616 -2.161 -1.599 1.00 . A A . 134 ARG NE 1 1
9 23208 1 1 134 ARG NH1 N -15.405 -3.501 -1.038 1.00 . A A . 134 ARG NH1 1 1
9 23209 1 1 134 ARG NH2 N -13.461 -4.450 -1.797 1.00 . A A . 134 ARG NH2 1 1
9 23210 1 1 134 ARG O O -11.447 2.611 -1.926 1.00 . A A . 134 ARG O 1 1
9 23211 1 1 135 THR C C -10.516 5.289 -0.871 1.00 . A A . 135 THR C 1 1
9 23212 1 1 135 THR CA C -11.861 4.809 -0.316 1.00 . A A . 135 THR CA 1 1
9 23213 1 1 135 THR CB C -12.335 5.739 0.822 1.00 . A A . 135 THR CB 1 1
9 23214 1 1 135 THR CG2 C -12.527 7.165 0.326 1.00 . A A . 135 THR CG2 1 1
9 23215 1 1 135 THR H H -11.832 3.238 1.101 1.00 . A A . 135 THR H 1 1
9 23216 1 1 135 THR HA H -12.594 4.832 -1.106 1.00 . A A . 135 THR HA 1 1
9 23217 1 1 135 THR HB H -11.589 5.741 1.602 1.00 . A A . 135 THR HB 1 1
9 23218 1 1 135 THR HG1 H -13.393 4.520 1.969 1.00 . A A . 135 THR HG1 1 1
9 23219 1 1 135 THR HG21 H -12.870 7.787 1.139 1.00 . A A . 135 THR HG21 1 1
9 23220 1 1 135 THR HG22 H -13.260 7.175 -0.467 1.00 . A A . 135 THR HG22 1 1
9 23221 1 1 135 THR HG23 H -11.589 7.546 -0.047 1.00 . A A . 135 THR HG23 1 1
9 23222 1 1 135 THR N N -11.737 3.436 0.144 1.00 . A A . 135 THR N 1 1
9 23223 1 1 135 THR O O -10.456 5.953 -1.909 1.00 . A A . 135 THR O 1 1
9 23224 1 1 135 THR OG1 O -13.574 5.252 1.360 1.00 . A A . 135 THR OG1 1 1
9 23225 1 1 136 GLN C C -7.821 4.488 -1.978 1.00 . A A . 136 GLN C 1 1
9 23226 1 1 136 GLN CA C -8.092 5.210 -0.662 1.00 . A A . 136 GLN CA 1 1
9 23227 1 1 136 GLN CB C -7.048 4.800 0.379 1.00 . A A . 136 GLN CB 1 1
9 23228 1 1 136 GLN CD C -6.785 7.096 1.418 1.00 . A A . 136 GLN CD 1 1
9 23229 1 1 136 GLN CG C -7.086 5.628 1.655 1.00 . A A . 136 GLN CG 1 1
9 23230 1 1 136 GLN H H -9.552 4.437 0.663 1.00 . A A . 136 GLN H 1 1
9 23231 1 1 136 GLN HA H -8.025 6.274 -0.827 1.00 . A A . 136 GLN HA 1 1
9 23232 1 1 136 GLN HB2 H -7.210 3.765 0.643 1.00 . A A . 136 GLN HB2 1 1
9 23233 1 1 136 GLN HB3 H -6.066 4.899 -0.060 1.00 . A A . 136 GLN HB3 1 1
9 23234 1 1 136 GLN HE21 H -7.868 7.595 3.007 1.00 . A A . 136 GLN HE21 1 1
9 23235 1 1 136 GLN HE22 H -7.144 8.906 2.141 1.00 . A A . 136 GLN HE22 1 1
9 23236 1 1 136 GLN HG2 H -8.072 5.547 2.090 1.00 . A A . 136 GLN HG2 1 1
9 23237 1 1 136 GLN HG3 H -6.356 5.231 2.346 1.00 . A A . 136 GLN HG3 1 1
9 23238 1 1 136 GLN N N -9.438 4.917 -0.187 1.00 . A A . 136 GLN N 1 1
9 23239 1 1 136 GLN NE2 N -7.318 7.952 2.273 1.00 . A A . 136 GLN NE2 1 1
9 23240 1 1 136 GLN O O -7.174 5.032 -2.865 1.00 . A A . 136 GLN O 1 1
9 23241 1 1 136 GLN OE1 O -6.063 7.456 0.490 1.00 . A A . 136 GLN OE1 1 1
9 23242 1 1 137 MET C C -8.814 3.194 -4.504 1.00 . A A . 137 MET C 1 1
9 23243 1 1 137 MET CA C -8.168 2.485 -3.328 1.00 . A A . 137 MET CA 1 1
9 23244 1 1 137 MET CB C -8.773 1.089 -3.183 1.00 . A A . 137 MET CB 1 1
9 23245 1 1 137 MET CE C -6.000 -0.299 -0.473 1.00 . A A . 137 MET CE 1 1
9 23246 1 1 137 MET CG C -8.162 0.278 -2.064 1.00 . A A . 137 MET CG 1 1
9 23247 1 1 137 MET H H -8.808 2.869 -1.340 1.00 . A A . 137 MET H 1 1
9 23248 1 1 137 MET HA H -7.109 2.389 -3.520 1.00 . A A . 137 MET HA 1 1
9 23249 1 1 137 MET HB2 H -9.831 1.188 -2.991 1.00 . A A . 137 MET HB2 1 1
9 23250 1 1 137 MET HB3 H -8.632 0.551 -4.108 1.00 . A A . 137 MET HB3 1 1
9 23251 1 1 137 MET HE1 H -4.930 -0.372 -0.347 1.00 . A A . 137 MET HE1 1 1
9 23252 1 1 137 MET HE2 H -6.452 -1.264 -0.301 1.00 . A A . 137 MET HE2 1 1
9 23253 1 1 137 MET HE3 H -6.397 0.418 0.232 1.00 . A A . 137 MET HE3 1 1
9 23254 1 1 137 MET HG2 H -8.461 0.709 -1.119 1.00 . A A . 137 MET HG2 1 1
9 23255 1 1 137 MET HG3 H -8.531 -0.735 -2.127 1.00 . A A . 137 MET HG3 1 1
9 23256 1 1 137 MET N N -8.328 3.265 -2.101 1.00 . A A . 137 MET N 1 1
9 23257 1 1 137 MET O O -8.281 3.188 -5.613 1.00 . A A . 137 MET O 1 1
9 23258 1 1 137 MET SD S -6.366 0.242 -2.137 1.00 . A A . 137 MET SD 1 1
9 23259 1 1 138 ALA C C -9.776 5.751 -5.714 1.00 . A A . 138 ALA C 1 1
9 23260 1 1 138 ALA CA C -10.654 4.585 -5.273 1.00 . A A . 138 ALA CA 1 1
9 23261 1 1 138 ALA CB C -11.992 5.090 -4.749 1.00 . A A . 138 ALA CB 1 1
9 23262 1 1 138 ALA H H -10.373 3.714 -3.365 1.00 . A A . 138 ALA H 1 1
9 23263 1 1 138 ALA HA H -10.840 3.944 -6.123 1.00 . A A . 138 ALA HA 1 1
9 23264 1 1 138 ALA HB1 H -12.506 5.627 -5.533 1.00 . A A . 138 ALA HB1 1 1
9 23265 1 1 138 ALA HB2 H -11.825 5.749 -3.911 1.00 . A A . 138 ALA HB2 1 1
9 23266 1 1 138 ALA HB3 H -12.595 4.252 -4.434 1.00 . A A . 138 ALA HB3 1 1
9 23267 1 1 138 ALA N N -9.969 3.801 -4.256 1.00 . A A . 138 ALA N 1 1
9 23268 1 1 138 ALA O O -9.745 6.109 -6.891 1.00 . A A . 138 ALA O 1 1
9 23269 1 1 139 LEU C C -6.892 6.890 -5.776 1.00 . A A . 139 LEU C 1 1
9 23270 1 1 139 LEU CA C -8.124 7.406 -5.028 1.00 . A A . 139 LEU CA 1 1
9 23271 1 1 139 LEU CB C -7.707 8.078 -3.717 1.00 . A A . 139 LEU CB 1 1
9 23272 1 1 139 LEU CD1 C -7.336 10.357 -4.696 1.00 . A A . 139 LEU CD1 1 1
9 23273 1 1 139 LEU CD2 C -6.335 9.771 -2.483 1.00 . A A . 139 LEU CD2 1 1
9 23274 1 1 139 LEU CG C -6.728 9.246 -3.856 1.00 . A A . 139 LEU CG 1 1
9 23275 1 1 139 LEU H H -9.159 6.004 -3.832 1.00 . A A . 139 LEU H 1 1
9 23276 1 1 139 LEU HA H -8.631 8.132 -5.648 1.00 . A A . 139 LEU HA 1 1
9 23277 1 1 139 LEU HB2 H -8.598 8.441 -3.225 1.00 . A A . 139 LEU HB2 1 1
9 23278 1 1 139 LEU HB3 H -7.250 7.330 -3.085 1.00 . A A . 139 LEU HB3 1 1
9 23279 1 1 139 LEU HD11 H -8.234 10.720 -4.218 1.00 . A A . 139 LEU HD11 1 1
9 23280 1 1 139 LEU HD12 H -7.579 9.976 -5.676 1.00 . A A . 139 LEU HD12 1 1
9 23281 1 1 139 LEU HD13 H -6.627 11.166 -4.789 1.00 . A A . 139 LEU HD13 1 1
9 23282 1 1 139 LEU HD21 H -5.850 8.985 -1.922 1.00 . A A . 139 LEU HD21 1 1
9 23283 1 1 139 LEU HD22 H -7.220 10.094 -1.953 1.00 . A A . 139 LEU HD22 1 1
9 23284 1 1 139 LEU HD23 H -5.658 10.604 -2.595 1.00 . A A . 139 LEU HD23 1 1
9 23285 1 1 139 LEU HG H -5.833 8.902 -4.352 1.00 . A A . 139 LEU HG 1 1
9 23286 1 1 139 LEU N N -9.055 6.321 -4.756 1.00 . A A . 139 LEU N 1 1
9 23287 1 1 139 LEU O O -6.468 7.479 -6.772 1.00 . A A . 139 LEU O 1 1
9 23288 1 1 140 ILE C C -5.451 4.774 -7.357 1.00 . A A . 140 ILE C 1 1
9 23289 1 1 140 ILE CA C -5.149 5.193 -5.919 1.00 . A A . 140 ILE CA 1 1
9 23290 1 1 140 ILE CB C -4.614 3.982 -5.115 1.00 . A A . 140 ILE CB 1 1
9 23291 1 1 140 ILE CD1 C -3.838 3.278 -2.779 1.00 . A A . 140 ILE CD1 1 1
9 23292 1 1 140 ILE CG1 C -4.263 4.416 -3.686 1.00 . A A . 140 ILE CG1 1 1
9 23293 1 1 140 ILE CG2 C -3.394 3.373 -5.804 1.00 . A A . 140 ILE CG2 1 1
9 23294 1 1 140 ILE H H -6.713 5.356 -4.492 1.00 . A A . 140 ILE H 1 1
9 23295 1 1 140 ILE HA H -4.379 5.951 -5.938 1.00 . A A . 140 ILE HA 1 1
9 23296 1 1 140 ILE HB H -5.389 3.231 -5.078 1.00 . A A . 140 ILE HB 1 1
9 23297 1 1 140 ILE HD11 H -3.653 3.661 -1.786 1.00 . A A . 140 ILE HD11 1 1
9 23298 1 1 140 ILE HD12 H -2.936 2.826 -3.166 1.00 . A A . 140 ILE HD12 1 1
9 23299 1 1 140 ILE HD13 H -4.623 2.537 -2.739 1.00 . A A . 140 ILE HD13 1 1
9 23300 1 1 140 ILE HG12 H -3.453 5.126 -3.723 1.00 . A A . 140 ILE HG12 1 1
9 23301 1 1 140 ILE HG13 H -5.128 4.888 -3.241 1.00 . A A . 140 ILE HG13 1 1
9 23302 1 1 140 ILE HG21 H -3.037 2.530 -5.232 1.00 . A A . 140 ILE HG21 1 1
9 23303 1 1 140 ILE HG22 H -2.611 4.114 -5.876 1.00 . A A . 140 ILE HG22 1 1
9 23304 1 1 140 ILE HG23 H -3.667 3.043 -6.797 1.00 . A A . 140 ILE HG23 1 1
9 23305 1 1 140 ILE N N -6.330 5.782 -5.296 1.00 . A A . 140 ILE N 1 1
9 23306 1 1 140 ILE O O -4.710 5.132 -8.270 1.00 . A A . 140 ILE O 1 1
9 23307 1 1 141 ARG C C -7.143 4.835 -9.802 1.00 . A A . 141 ARG C 1 1
9 23308 1 1 141 ARG CA C -6.957 3.619 -8.897 1.00 . A A . 141 ARG CA 1 1
9 23309 1 1 141 ARG CB C -8.254 2.802 -8.861 1.00 . A A . 141 ARG CB 1 1
9 23310 1 1 141 ARG CD C -9.963 1.511 -10.212 1.00 . A A . 141 ARG CD 1 1
9 23311 1 1 141 ARG CG C -8.662 2.296 -10.236 1.00 . A A . 141 ARG CG 1 1
9 23312 1 1 141 ARG CZ C -11.434 0.407 -11.871 1.00 . A A . 141 ARG CZ 1 1
9 23313 1 1 141 ARG H H -7.100 3.779 -6.780 1.00 . A A . 141 ARG H 1 1
9 23314 1 1 141 ARG HA H -6.172 2.998 -9.306 1.00 . A A . 141 ARG HA 1 1
9 23315 1 1 141 ARG HB2 H -8.117 1.952 -8.209 1.00 . A A . 141 ARG HB2 1 1
9 23316 1 1 141 ARG HB3 H -9.052 3.421 -8.475 1.00 . A A . 141 ARG HB3 1 1
9 23317 1 1 141 ARG HD2 H -9.847 0.663 -9.552 1.00 . A A . 141 ARG HD2 1 1
9 23318 1 1 141 ARG HD3 H -10.754 2.149 -9.848 1.00 . A A . 141 ARG HD3 1 1
9 23319 1 1 141 ARG HE H -9.638 1.196 -12.267 1.00 . A A . 141 ARG HE 1 1
9 23320 1 1 141 ARG HG2 H -8.784 3.142 -10.895 1.00 . A A . 141 ARG HG2 1 1
9 23321 1 1 141 ARG HG3 H -7.877 1.658 -10.615 1.00 . A A . 141 ARG HG3 1 1
9 23322 1 1 141 ARG HH11 H -12.204 0.419 -10.001 1.00 . A A . 141 ARG HH11 1 1
9 23323 1 1 141 ARG HH12 H -13.201 -0.330 -11.208 1.00 . A A . 141 ARG HH12 1 1
9 23324 1 1 141 ARG HH21 H -10.940 0.229 -13.826 1.00 . A A . 141 ARG HH21 1 1
9 23325 1 1 141 ARG HH22 H -12.477 -0.445 -13.386 1.00 . A A . 141 ARG HH22 1 1
9 23326 1 1 141 ARG N N -6.551 4.042 -7.555 1.00 . A A . 141 ARG N 1 1
9 23327 1 1 141 ARG NE N -10.306 1.035 -11.549 1.00 . A A . 141 ARG NE 1 1
9 23328 1 1 141 ARG NH1 N -12.352 0.147 -10.949 1.00 . A A . 141 ARG NH1 1 1
9 23329 1 1 141 ARG NH2 N -11.635 0.035 -13.127 1.00 . A A . 141 ARG NH2 1 1
9 23330 1 1 141 ARG O O -6.667 4.849 -10.935 1.00 . A A . 141 ARG O 1 1
9 23331 1 1 142 ASP C C -6.814 7.685 -10.607 1.00 . A A . 142 ASP C 1 1
9 23332 1 1 142 ASP CA C -8.091 7.086 -10.024 1.00 . A A . 142 ASP CA 1 1
9 23333 1 1 142 ASP CB C -8.779 8.109 -9.115 1.00 . A A . 142 ASP CB 1 1
9 23334 1 1 142 ASP CG C -8.960 9.467 -9.768 1.00 . A A . 142 ASP CG 1 1
9 23335 1 1 142 ASP H H -8.139 5.784 -8.353 1.00 . A A . 142 ASP H 1 1
9 23336 1 1 142 ASP HA H -8.758 6.837 -10.836 1.00 . A A . 142 ASP HA 1 1
9 23337 1 1 142 ASP HB2 H -9.755 7.734 -8.842 1.00 . A A . 142 ASP HB2 1 1
9 23338 1 1 142 ASP HB3 H -8.189 8.238 -8.217 1.00 . A A . 142 ASP HB3 1 1
9 23339 1 1 142 ASP N N -7.817 5.856 -9.276 1.00 . A A . 142 ASP N 1 1
9 23340 1 1 142 ASP O O -6.810 8.195 -11.727 1.00 . A A . 142 ASP O 1 1
9 23341 1 1 142 ASP OD1 O -9.939 9.647 -10.525 1.00 . A A . 142 ASP OD1 1 1
9 23342 1 1 142 ASP OD2 O -8.141 10.372 -9.509 1.00 . A A . 142 ASP OD2 1 1
9 23343 1 1 143 ARG C C -3.674 7.135 -11.124 1.00 . A A . 143 ARG C 1 1
9 23344 1 1 143 ARG CA C -4.458 8.149 -10.290 1.00 . A A . 143 ARG CA 1 1
9 23345 1 1 143 ARG CB C -3.608 8.589 -9.092 1.00 . A A . 143 ARG CB 1 1
9 23346 1 1 143 ARG CD C -4.277 11.020 -9.185 1.00 . A A . 143 ARG CD 1 1
9 23347 1 1 143 ARG CG C -4.172 9.774 -8.319 1.00 . A A . 143 ARG CG 1 1
9 23348 1 1 143 ARG CZ C -5.719 11.749 -11.058 1.00 . A A . 143 ARG CZ 1 1
9 23349 1 1 143 ARG H H -5.797 7.190 -8.959 1.00 . A A . 143 ARG H 1 1
9 23350 1 1 143 ARG HA H -4.662 9.014 -10.903 1.00 . A A . 143 ARG HA 1 1
9 23351 1 1 143 ARG HB2 H -3.513 7.759 -8.410 1.00 . A A . 143 ARG HB2 1 1
9 23352 1 1 143 ARG HB3 H -2.627 8.861 -9.450 1.00 . A A . 143 ARG HB3 1 1
9 23353 1 1 143 ARG HD2 H -4.197 11.891 -8.552 1.00 . A A . 143 ARG HD2 1 1
9 23354 1 1 143 ARG HD3 H -3.461 11.018 -9.894 1.00 . A A . 143 ARG HD3 1 1
9 23355 1 1 143 ARG HE H -6.317 10.623 -9.516 1.00 . A A . 143 ARG HE 1 1
9 23356 1 1 143 ARG HG2 H -5.157 9.519 -7.954 1.00 . A A . 143 ARG HG2 1 1
9 23357 1 1 143 ARG HG3 H -3.523 9.983 -7.481 1.00 . A A . 143 ARG HG3 1 1
9 23358 1 1 143 ARG HH11 H -3.772 12.274 -11.296 1.00 . A A . 143 ARG HH11 1 1
9 23359 1 1 143 ARG HH12 H -4.844 12.825 -12.542 1.00 . A A . 143 ARG HH12 1 1
9 23360 1 1 143 ARG HH21 H -7.698 11.337 -11.127 1.00 . A A . 143 ARG HH21 1 1
9 23361 1 1 143 ARG HH22 H -7.095 12.309 -12.445 1.00 . A A . 143 ARG HH22 1 1
9 23362 1 1 143 ARG N N -5.732 7.611 -9.844 1.00 . A A . 143 ARG N 1 1
9 23363 1 1 143 ARG NE N -5.539 11.084 -9.919 1.00 . A A . 143 ARG NE 1 1
9 23364 1 1 143 ARG NH1 N -4.698 12.330 -11.678 1.00 . A A . 143 ARG NH1 1 1
9 23365 1 1 143 ARG NH2 N -6.930 11.801 -11.586 1.00 . A A . 143 ARG NH2 1 1
9 23366 1 1 143 ARG O O -3.234 7.442 -12.233 1.00 . A A . 143 ARG O 1 1
9 23367 1 1 144 ILE C C -3.207 4.437 -12.562 1.00 . A A . 144 ILE C 1 1
9 23368 1 1 144 ILE CA C -2.638 4.938 -11.234 1.00 . A A . 144 ILE CA 1 1
9 23369 1 1 144 ILE CB C -2.335 3.734 -10.304 1.00 . A A . 144 ILE CB 1 1
9 23370 1 1 144 ILE CD1 C -0.813 1.704 -10.027 1.00 . A A . 144 ILE CD1 1 1
9 23371 1 1 144 ILE CG1 C -1.242 2.853 -10.915 1.00 . A A . 144 ILE CG1 1 1
9 23372 1 1 144 ILE CG2 C -3.588 2.908 -10.038 1.00 . A A . 144 ILE CG2 1 1
9 23373 1 1 144 ILE H H -3.997 5.679 -9.779 1.00 . A A . 144 ILE H 1 1
9 23374 1 1 144 ILE HA H -1.701 5.435 -11.440 1.00 . A A . 144 ILE HA 1 1
9 23375 1 1 144 ILE HB H -1.986 4.121 -9.360 1.00 . A A . 144 ILE HB 1 1
9 23376 1 1 144 ILE HD11 H -0.422 2.093 -9.097 1.00 . A A . 144 ILE HD11 1 1
9 23377 1 1 144 ILE HD12 H -0.047 1.129 -10.526 1.00 . A A . 144 ILE HD12 1 1
9 23378 1 1 144 ILE HD13 H -1.663 1.070 -9.822 1.00 . A A . 144 ILE HD13 1 1
9 23379 1 1 144 ILE HG12 H -1.604 2.436 -11.841 1.00 . A A . 144 ILE HG12 1 1
9 23380 1 1 144 ILE HG13 H -0.371 3.462 -11.116 1.00 . A A . 144 ILE HG13 1 1
9 23381 1 1 144 ILE HG21 H -3.337 2.066 -9.409 1.00 . A A . 144 ILE HG21 1 1
9 23382 1 1 144 ILE HG22 H -3.990 2.550 -10.975 1.00 . A A . 144 ILE HG22 1 1
9 23383 1 1 144 ILE HG23 H -4.325 3.522 -9.541 1.00 . A A . 144 ILE HG23 1 1
9 23384 1 1 144 ILE N N -3.514 5.922 -10.603 1.00 . A A . 144 ILE N 1 1
9 23385 1 1 144 ILE O O -2.462 4.228 -13.514 1.00 . A A . 144 ILE O 1 1
9 23386 1 1 145 GLU C C -5.136 4.821 -14.934 1.00 . A A . 145 GLU C 1 1
9 23387 1 1 145 GLU CA C -5.152 3.757 -13.843 1.00 . A A . 145 GLU CA 1 1
9 23388 1 1 145 GLU CB C -6.581 3.305 -13.547 1.00 . A A . 145 GLU CB 1 1
9 23389 1 1 145 GLU CD C -8.546 1.907 -14.266 1.00 . A A . 145 GLU CD 1 1
9 23390 1 1 145 GLU CG C -7.229 2.523 -14.678 1.00 . A A . 145 GLU CG 1 1
9 23391 1 1 145 GLU H H -5.084 4.516 -11.864 1.00 . A A . 145 GLU H 1 1
9 23392 1 1 145 GLU HA H -4.573 2.908 -14.177 1.00 . A A . 145 GLU HA 1 1
9 23393 1 1 145 GLU HB2 H -6.574 2.679 -12.667 1.00 . A A . 145 GLU HB2 1 1
9 23394 1 1 145 GLU HB3 H -7.188 4.178 -13.350 1.00 . A A . 145 GLU HB3 1 1
9 23395 1 1 145 GLU HG2 H -7.404 3.192 -15.507 1.00 . A A . 145 GLU HG2 1 1
9 23396 1 1 145 GLU HG3 H -6.558 1.735 -14.985 1.00 . A A . 145 GLU HG3 1 1
9 23397 1 1 145 GLU N N -4.522 4.275 -12.636 1.00 . A A . 145 GLU N 1 1
9 23398 1 1 145 GLU O O -5.072 4.513 -16.121 1.00 . A A . 145 GLU O 1 1
9 23399 1 1 145 GLU OE1 O -8.528 0.943 -13.472 1.00 . A A . 145 GLU OE1 1 1
9 23400 1 1 145 GLU OE2 O -9.605 2.384 -14.722 1.00 . A A . 145 GLU OE2 1 1
9 23401 1 1 146 GLN C C -3.648 7.279 -15.998 1.00 . A A . 146 GLN C 1 1
9 23402 1 1 146 GLN CA C -5.065 7.195 -15.435 1.00 . A A . 146 GLN CA 1 1
9 23403 1 1 146 GLN CB C -5.466 8.493 -14.720 1.00 . A A . 146 GLN CB 1 1
9 23404 1 1 146 GLN CD C -3.831 10.401 -14.990 1.00 . A A . 146 GLN CD 1 1
9 23405 1 1 146 GLN CG C -5.122 9.767 -15.477 1.00 . A A . 146 GLN CG 1 1
9 23406 1 1 146 GLN H H -5.265 6.255 -13.555 1.00 . A A . 146 GLN H 1 1
9 23407 1 1 146 GLN HA H -5.751 7.016 -16.250 1.00 . A A . 146 GLN HA 1 1
9 23408 1 1 146 GLN HB2 H -6.533 8.481 -14.555 1.00 . A A . 146 GLN HB2 1 1
9 23409 1 1 146 GLN HB3 H -4.968 8.527 -13.761 1.00 . A A . 146 GLN HB3 1 1
9 23410 1 1 146 GLN HE21 H -3.446 11.088 -16.822 1.00 . A A . 146 GLN HE21 1 1
9 23411 1 1 146 GLN HE22 H -2.282 11.483 -15.589 1.00 . A A . 146 GLN HE22 1 1
9 23412 1 1 146 GLN HG2 H -5.018 9.532 -16.525 1.00 . A A . 146 GLN HG2 1 1
9 23413 1 1 146 GLN HG3 H -5.926 10.478 -15.346 1.00 . A A . 146 GLN HG3 1 1
9 23414 1 1 146 GLN N N -5.168 6.076 -14.513 1.00 . A A . 146 GLN N 1 1
9 23415 1 1 146 GLN NE2 N -3.114 11.052 -15.889 1.00 . A A . 146 GLN NE2 1 1
9 23416 1 1 146 GLN O O -3.453 7.330 -17.212 1.00 . A A . 146 GLN O 1 1
9 23417 1 1 146 GLN OE1 O -3.476 10.294 -13.817 1.00 . A A . 146 GLN OE1 1 1
9 23418 1 1 147 ALA C C -0.853 6.101 -16.319 1.00 . A A . 147 ALA C 1 1
9 23419 1 1 147 ALA CA C -1.262 7.325 -15.503 1.00 . A A . 147 ALA CA 1 1
9 23420 1 1 147 ALA CB C -0.376 7.461 -14.274 1.00 . A A . 147 ALA CB 1 1
9 23421 1 1 147 ALA H H -2.888 7.227 -14.159 1.00 . A A . 147 ALA H 1 1
9 23422 1 1 147 ALA HA H -1.127 8.209 -16.110 1.00 . A A . 147 ALA HA 1 1
9 23423 1 1 147 ALA HB1 H -0.507 6.598 -13.637 1.00 . A A . 147 ALA HB1 1 1
9 23424 1 1 147 ALA HB2 H -0.646 8.354 -13.729 1.00 . A A . 147 ALA HB2 1 1
9 23425 1 1 147 ALA HB3 H 0.658 7.526 -14.580 1.00 . A A . 147 ALA HB3 1 1
9 23426 1 1 147 ALA N N -2.663 7.263 -15.110 1.00 . A A . 147 ALA N 1 1
9 23427 1 1 147 ALA O O -0.154 6.225 -17.323 1.00 . A A . 147 ALA O 1 1
9 23428 1 1 148 ALA C C -1.885 3.444 -17.772 1.00 . A A . 148 ALA C 1 1
9 23429 1 1 148 ALA CA C -0.961 3.682 -16.582 1.00 . A A . 148 ALA CA 1 1
9 23430 1 1 148 ALA CB C -1.015 2.503 -15.624 1.00 . A A . 148 ALA CB 1 1
9 23431 1 1 148 ALA H H -1.860 4.885 -15.084 1.00 . A A . 148 ALA H 1 1
9 23432 1 1 148 ALA HA H 0.053 3.771 -16.944 1.00 . A A . 148 ALA HA 1 1
9 23433 1 1 148 ALA HB1 H -2.024 2.385 -15.256 1.00 . A A . 148 ALA HB1 1 1
9 23434 1 1 148 ALA HB2 H -0.349 2.686 -14.792 1.00 . A A . 148 ALA HB2 1 1
9 23435 1 1 148 ALA HB3 H -0.712 1.605 -16.139 1.00 . A A . 148 ALA HB3 1 1
9 23436 1 1 148 ALA N N -1.296 4.922 -15.892 1.00 . A A . 148 ALA N 1 1
9 23437 1 1 148 ALA O O -1.694 2.506 -18.542 1.00 . A A . 148 ALA O 1 1
9 23438 1 1 149 GLY C C -3.255 5.156 -20.155 1.00 . A A . 149 GLY C 1 1
9 23439 1 1 149 GLY CA C -3.758 4.234 -19.066 1.00 . A A . 149 GLY CA 1 1
9 23440 1 1 149 GLY H H -3.073 4.941 -17.196 1.00 . A A . 149 GLY H 1 1
9 23441 1 1 149 GLY HA2 H -3.786 3.222 -19.441 1.00 . A A . 149 GLY HA2 1 1
9 23442 1 1 149 GLY HA3 H -4.756 4.537 -18.784 1.00 . A A . 149 GLY HA3 1 1
9 23443 1 1 149 GLY N N -2.899 4.286 -17.902 1.00 . A A . 149 GLY N 1 1
9 23444 1 1 149 GLY O O -3.151 4.764 -21.319 1.00 . A A . 149 GLY O 1 1
9 23445 1 1 150 GLU C C -0.933 6.973 -21.069 1.00 . A A . 150 GLU C 1 1
9 23446 1 1 150 GLU CA C -2.363 7.354 -20.688 1.00 . A A . 150 GLU CA 1 1
9 23447 1 1 150 GLU CB C -2.421 8.758 -20.077 1.00 . A A . 150 GLU CB 1 1
9 23448 1 1 150 GLU CD C -3.883 10.782 -19.623 1.00 . A A . 150 GLU CD 1 1
9 23449 1 1 150 GLU CG C -3.836 9.316 -20.005 1.00 . A A . 150 GLU CG 1 1
9 23450 1 1 150 GLU H H -3.060 6.637 -18.827 1.00 . A A . 150 GLU H 1 1
9 23451 1 1 150 GLU HA H -2.969 7.341 -21.583 1.00 . A A . 150 GLU HA 1 1
9 23452 1 1 150 GLU HB2 H -2.022 8.718 -19.068 1.00 . A A . 150 GLU HB2 1 1
9 23453 1 1 150 GLU HB3 H -1.819 9.428 -20.671 1.00 . A A . 150 GLU HB3 1 1
9 23454 1 1 150 GLU HG2 H -4.304 9.200 -20.972 1.00 . A A . 150 GLU HG2 1 1
9 23455 1 1 150 GLU HG3 H -4.392 8.751 -19.270 1.00 . A A . 150 GLU HG3 1 1
9 23456 1 1 150 GLU N N -2.922 6.379 -19.766 1.00 . A A . 150 GLU N 1 1
9 23457 1 1 150 GLU O O -0.612 6.888 -22.249 1.00 . A A . 150 GLU O 1 1
9 23458 1 1 150 GLU OE1 O -3.830 11.639 -20.532 1.00 . A A . 150 GLU OE1 1 1
9 23459 1 1 150 GLU OE2 O -4.000 11.087 -18.420 1.00 . A A . 150 GLU OE2 1 1
9 23460 1 1 151 ARG C C 2.191 7.211 -20.968 1.00 . A A . 151 ARG C 1 1
9 23461 1 1 151 ARG CA C 1.271 6.215 -20.259 1.00 . A A . 151 ARG CA 1 1
9 23462 1 1 151 ARG CB C 1.242 4.901 -21.042 1.00 . A A . 151 ARG CB 1 1
9 23463 1 1 151 ARG CD C 0.220 2.618 -21.171 1.00 . A A . 151 ARG CD 1 1
9 23464 1 1 151 ARG CG C 0.682 3.734 -20.253 1.00 . A A . 151 ARG CG 1 1
9 23465 1 1 151 ARG CZ C -1.428 2.326 -22.989 1.00 . A A . 151 ARG CZ 1 1
9 23466 1 1 151 ARG H H -0.403 6.889 -19.140 1.00 . A A . 151 ARG H 1 1
9 23467 1 1 151 ARG HA H 1.683 6.016 -19.281 1.00 . A A . 151 ARG HA 1 1
9 23468 1 1 151 ARG HB2 H 0.635 5.034 -21.926 1.00 . A A . 151 ARG HB2 1 1
9 23469 1 1 151 ARG HB3 H 2.250 4.652 -21.344 1.00 . A A . 151 ARG HB3 1 1
9 23470 1 1 151 ARG HD2 H 1.036 2.340 -21.822 1.00 . A A . 151 ARG HD2 1 1
9 23471 1 1 151 ARG HD3 H -0.069 1.769 -20.570 1.00 . A A . 151 ARG HD3 1 1
9 23472 1 1 151 ARG HE H -1.335 3.903 -21.768 1.00 . A A . 151 ARG HE 1 1
9 23473 1 1 151 ARG HG2 H 1.450 3.353 -19.597 1.00 . A A . 151 ARG HG2 1 1
9 23474 1 1 151 ARG HG3 H -0.159 4.077 -19.667 1.00 . A A . 151 ARG HG3 1 1
9 23475 1 1 151 ARG HH11 H -0.117 0.783 -22.802 1.00 . A A . 151 ARG HH11 1 1
9 23476 1 1 151 ARG HH12 H -1.289 0.619 -24.077 1.00 . A A . 151 ARG HH12 1 1
9 23477 1 1 151 ARG HH21 H -2.877 3.676 -23.424 1.00 . A A . 151 ARG HH21 1 1
9 23478 1 1 151 ARG HH22 H -2.855 2.254 -24.430 1.00 . A A . 151 ARG HH22 1 1
9 23479 1 1 151 ARG N N -0.093 6.727 -20.058 1.00 . A A . 151 ARG N 1 1
9 23480 1 1 151 ARG NE N -0.920 3.037 -21.988 1.00 . A A . 151 ARG NE 1 1
9 23481 1 1 151 ARG NH1 N -0.903 1.150 -23.316 1.00 . A A . 151 ARG NH1 1 1
9 23482 1 1 151 ARG NH2 N -2.469 2.791 -23.667 1.00 . A A . 151 ARG NH2 1 1
9 23483 1 1 151 ARG O O 1.968 7.584 -22.115 1.00 . A A . 151 ARG O 1 1
9 23484 1 1 152 ARG C C 5.251 7.644 -21.716 1.00 . A A . 152 ARG C 1 1
9 23485 1 1 152 ARG CA C 4.273 8.472 -20.891 1.00 . A A . 152 ARG CA 1 1
9 23486 1 1 152 ARG CB C 5.045 9.248 -19.823 1.00 . A A . 152 ARG CB 1 1
9 23487 1 1 152 ARG CD C 5.073 11.081 -18.122 1.00 . A A . 152 ARG CD 1 1
9 23488 1 1 152 ARG CG C 4.212 10.266 -19.071 1.00 . A A . 152 ARG CG 1 1
9 23489 1 1 152 ARG CZ C 4.625 13.413 -17.461 1.00 . A A . 152 ARG CZ 1 1
9 23490 1 1 152 ARG H H 3.371 7.315 -19.357 1.00 . A A . 152 ARG H 1 1
9 23491 1 1 152 ARG HA H 3.769 9.170 -21.542 1.00 . A A . 152 ARG HA 1 1
9 23492 1 1 152 ARG HB2 H 5.448 8.548 -19.108 1.00 . A A . 152 ARG HB2 1 1
9 23493 1 1 152 ARG HB3 H 5.863 9.768 -20.301 1.00 . A A . 152 ARG HB3 1 1
9 23494 1 1 152 ARG HD2 H 5.497 10.418 -17.383 1.00 . A A . 152 ARG HD2 1 1
9 23495 1 1 152 ARG HD3 H 5.868 11.546 -18.686 1.00 . A A . 152 ARG HD3 1 1
9 23496 1 1 152 ARG HE H 3.500 11.829 -16.940 1.00 . A A . 152 ARG HE 1 1
9 23497 1 1 152 ARG HG2 H 3.745 10.931 -19.782 1.00 . A A . 152 ARG HG2 1 1
9 23498 1 1 152 ARG HG3 H 3.452 9.749 -18.503 1.00 . A A . 152 ARG HG3 1 1
9 23499 1 1 152 ARG HH11 H 6.278 13.169 -18.611 1.00 . A A . 152 ARG HH11 1 1
9 23500 1 1 152 ARG HH12 H 5.941 14.807 -18.143 1.00 . A A . 152 ARG HH12 1 1
9 23501 1 1 152 ARG HH21 H 3.065 13.982 -16.299 1.00 . A A . 152 ARG HH21 1 1
9 23502 1 1 152 ARG HH22 H 4.099 15.272 -16.841 1.00 . A A . 152 ARG HH22 1 1
9 23503 1 1 152 ARG N N 3.259 7.608 -20.285 1.00 . A A . 152 ARG N 1 1
9 23504 1 1 152 ARG NE N 4.305 12.118 -17.442 1.00 . A A . 152 ARG NE 1 1
9 23505 1 1 152 ARG NH1 N 5.700 13.826 -18.127 1.00 . A A . 152 ARG NH1 1 1
9 23506 1 1 152 ARG NH2 N 3.872 14.291 -16.813 1.00 . A A . 152 ARG NH2 1 1
9 23507 1 1 152 ARG O O 6.166 8.177 -22.341 1.00 . A A . 152 ARG O 1 1
9 23508 1 1 153 THR C C 5.638 5.369 -23.891 1.00 . A A . 153 THR C 1 1
9 23509 1 1 153 THR CA C 5.923 5.400 -22.388 1.00 . A A . 153 THR CA 1 1
9 23510 1 1 153 THR CB C 5.739 3.989 -21.800 1.00 . A A . 153 THR CB 1 1
9 23511 1 1 153 THR CG2 C 6.993 3.146 -21.992 1.00 . A A . 153 THR CG2 1 1
9 23512 1 1 153 THR H H 4.280 5.982 -21.207 1.00 . A A . 153 THR H 1 1
9 23513 1 1 153 THR HA H 6.944 5.709 -22.225 1.00 . A A . 153 THR HA 1 1
9 23514 1 1 153 THR HB H 4.913 3.506 -22.304 1.00 . A A . 153 THR HB 1 1
9 23515 1 1 153 THR HG1 H 6.254 3.982 -19.883 1.00 . A A . 153 THR HG1 1 1
9 23516 1 1 153 THR HG21 H 7.202 3.049 -23.047 1.00 . A A . 153 THR HG21 1 1
9 23517 1 1 153 THR HG22 H 6.837 2.167 -21.565 1.00 . A A . 153 THR HG22 1 1
9 23518 1 1 153 THR HG23 H 7.827 3.625 -21.502 1.00 . A A . 153 THR HG23 1 1
9 23519 1 1 153 THR N N 5.044 6.335 -21.704 1.00 . A A . 153 THR N 1 1
9 23520 1 1 153 THR O O 6.380 4.764 -24.666 1.00 . A A . 153 THR O 1 1
9 23521 1 1 153 THR OG1 O 5.439 4.094 -20.399 1.00 . A A . 153 THR OG1 1 1
9 23522 1 1 154 ALA C C 4.560 7.393 -26.333 1.00 . A A . 154 ALA C 1 1
9 23523 1 1 154 ALA CA C 4.174 6.061 -25.700 1.00 . A A . 154 ALA CA 1 1
9 23524 1 1 154 ALA CB C 2.677 5.822 -25.840 1.00 . A A . 154 ALA CB 1 1
9 23525 1 1 154 ALA H H 4.013 6.504 -23.640 1.00 . A A . 154 ALA H 1 1
9 23526 1 1 154 ALA HA H 4.694 5.263 -26.211 1.00 . A A . 154 ALA HA 1 1
9 23527 1 1 154 ALA HB1 H 2.424 4.864 -25.410 1.00 . A A . 154 ALA HB1 1 1
9 23528 1 1 154 ALA HB2 H 2.410 5.829 -26.886 1.00 . A A . 154 ALA HB2 1 1
9 23529 1 1 154 ALA HB3 H 2.137 6.603 -25.324 1.00 . A A . 154 ALA HB3 1 1
9 23530 1 1 154 ALA N N 4.560 6.023 -24.298 1.00 . A A . 154 ALA N 1 1
9 23531 1 1 154 ALA O O 4.842 8.366 -25.629 1.00 . A A . 154 ALA O 1 1
9 23532 1 1 155 SER C C 3.610 9.552 -28.289 1.00 . A A . 155 SER C 1 1
9 23533 1 1 155 SER CA C 4.844 8.663 -28.383 1.00 . A A . 155 SER CA 1 1
9 23534 1 1 155 SER CB C 5.196 8.361 -29.841 1.00 . A A . 155 SER CB 1 1
9 23535 1 1 155 SER H H 4.456 6.592 -28.163 1.00 . A A . 155 SER H 1 1
9 23536 1 1 155 SER HA H 5.676 9.166 -27.913 1.00 . A A . 155 SER HA 1 1
9 23537 1 1 155 SER HB2 H 5.218 9.283 -30.403 1.00 . A A . 155 SER HB2 1 1
9 23538 1 1 155 SER HB3 H 6.166 7.890 -29.885 1.00 . A A . 155 SER HB3 1 1
9 23539 1 1 155 SER HG H 4.307 6.612 -30.024 1.00 . A A . 155 SER HG 1 1
9 23540 1 1 155 SER N N 4.600 7.425 -27.658 1.00 . A A . 155 SER N 1 1
9 23541 1 1 155 SER O O 3.675 10.695 -27.835 1.00 . A A . 155 SER O 1 1
9 23542 1 1 155 SER OG O 4.239 7.491 -30.431 1.00 . A A . 155 SER OG 1 1
9 23543 1 1 156 VAL C C 0.576 8.963 -27.264 1.00 . A A . 156 VAL C 1 1
9 23544 1 1 156 VAL CA C 1.196 9.626 -28.484 1.00 . A A . 156 VAL CA 1 1
9 23545 1 1 156 VAL CB C 0.253 9.483 -29.699 1.00 . A A . 156 VAL CB 1 1
9 23546 1 1 156 VAL CG1 C -1.061 10.212 -29.453 1.00 . A A . 156 VAL CG1 1 1
9 23547 1 1 156 VAL CG2 C 0.925 9.999 -30.964 1.00 . A A . 156 VAL CG2 1 1
9 23548 1 1 156 VAL H H 2.522 8.159 -29.209 1.00 . A A . 156 VAL H 1 1
9 23549 1 1 156 VAL HA H 1.352 10.677 -28.281 1.00 . A A . 156 VAL HA 1 1
9 23550 1 1 156 VAL HB H 0.033 8.433 -29.837 1.00 . A A . 156 VAL HB 1 1
9 23551 1 1 156 VAL HG11 H -1.545 9.795 -28.582 1.00 . A A . 156 VAL HG11 1 1
9 23552 1 1 156 VAL HG12 H -1.705 10.097 -30.313 1.00 . A A . 156 VAL HG12 1 1
9 23553 1 1 156 VAL HG13 H -0.866 11.262 -29.287 1.00 . A A . 156 VAL HG13 1 1
9 23554 1 1 156 VAL HG21 H 1.170 11.044 -30.840 1.00 . A A . 156 VAL HG21 1 1
9 23555 1 1 156 VAL HG22 H 0.255 9.884 -31.802 1.00 . A A . 156 VAL HG22 1 1
9 23556 1 1 156 VAL HG23 H 1.830 9.437 -31.146 1.00 . A A . 156 VAL HG23 1 1
9 23557 1 1 156 VAL N N 2.484 9.009 -28.721 1.00 . A A . 156 VAL N 1 1
9 23558 1 1 156 VAL O O 0.175 7.803 -27.333 1.00 . A A . 156 VAL O 1 1
9 23559 1 1 157 LEU C C -1.233 8.440 -24.995 1.00 . A A . 157 LEU C 1 1
9 23560 1 1 157 LEU CA C 0.111 9.153 -24.862 1.00 . A A . 157 LEU CA 1 1
9 23561 1 1 157 LEU CB C 0.001 10.280 -23.828 1.00 . A A . 157 LEU CB 1 1
9 23562 1 1 157 LEU CD1 C 0.976 12.287 -22.687 1.00 . A A . 157 LEU CD1 1 1
9 23563 1 1 157 LEU CD2 C 2.483 10.438 -23.428 1.00 . A A . 157 LEU CD2 1 1
9 23564 1 1 157 LEU CG C 1.211 11.216 -23.739 1.00 . A A . 157 LEU CG 1 1
9 23565 1 1 157 LEU H H 0.838 10.627 -26.195 1.00 . A A . 157 LEU H 1 1
9 23566 1 1 157 LEU HA H 0.852 8.441 -24.532 1.00 . A A . 157 LEU HA 1 1
9 23567 1 1 157 LEU HB2 H -0.870 10.875 -24.067 1.00 . A A . 157 LEU HB2 1 1
9 23568 1 1 157 LEU HB3 H -0.151 9.833 -22.855 1.00 . A A . 157 LEU HB3 1 1
9 23569 1 1 157 LEU HD11 H 0.860 11.820 -21.720 1.00 . A A . 157 LEU HD11 1 1
9 23570 1 1 157 LEU HD12 H 0.080 12.839 -22.929 1.00 . A A . 157 LEU HD12 1 1
9 23571 1 1 157 LEU HD13 H 1.820 12.960 -22.664 1.00 . A A . 157 LEU HD13 1 1
9 23572 1 1 157 LEU HD21 H 2.662 9.715 -24.210 1.00 . A A . 157 LEU HD21 1 1
9 23573 1 1 157 LEU HD22 H 2.368 9.926 -22.484 1.00 . A A . 157 LEU HD22 1 1
9 23574 1 1 157 LEU HD23 H 3.318 11.119 -23.370 1.00 . A A . 157 LEU HD23 1 1
9 23575 1 1 157 LEU HG H 1.346 11.711 -24.691 1.00 . A A . 157 LEU HG 1 1
9 23576 1 1 157 LEU N N 0.549 9.694 -26.150 1.00 . A A . 157 LEU N 1 1
9 23577 1 1 157 LEU O O -1.304 7.210 -24.998 1.00 . A A . 157 LEU O 1 1
9 23578 1 1 158 ALA C C -3.971 8.752 -26.802 1.00 . A A . 158 ALA C 1 1
9 23579 1 1 158 ALA CA C -3.611 8.660 -25.331 1.00 . A A . 158 ALA CA 1 1
9 23580 1 1 158 ALA CB C -4.643 9.385 -24.481 1.00 . A A . 158 ALA CB 1 1
9 23581 1 1 158 ALA H H -2.184 10.187 -25.066 1.00 . A A . 158 ALA H 1 1
9 23582 1 1 158 ALA HA H -3.592 7.621 -25.035 1.00 . A A . 158 ALA HA 1 1
9 23583 1 1 158 ALA HB1 H -4.376 9.294 -23.438 1.00 . A A . 158 ALA HB1 1 1
9 23584 1 1 158 ALA HB2 H -5.615 8.946 -24.643 1.00 . A A . 158 ALA HB2 1 1
9 23585 1 1 158 ALA HB3 H -4.667 10.430 -24.756 1.00 . A A . 158 ALA HB3 1 1
9 23586 1 1 158 ALA N N -2.292 9.216 -25.116 1.00 . A A . 158 ALA N 1 1
9 23587 1 1 158 ALA O O -3.781 9.798 -27.427 1.00 . A A . 158 ALA O 1 1
9 23588 1 1 159 ASP C C -6.085 8.524 -29.010 1.00 . A A . 159 ASP C 1 1
9 23589 1 1 159 ASP CA C -4.872 7.634 -28.763 1.00 . A A . 159 ASP CA 1 1
9 23590 1 1 159 ASP CB C -5.144 6.202 -29.250 1.00 . A A . 159 ASP CB 1 1
9 23591 1 1 159 ASP CG C -6.114 5.429 -28.375 1.00 . A A . 159 ASP CG 1 1
9 23592 1 1 159 ASP H H -4.590 6.852 -26.810 1.00 . A A . 159 ASP H 1 1
9 23593 1 1 159 ASP HA H -4.044 8.036 -29.329 1.00 . A A . 159 ASP HA 1 1
9 23594 1 1 159 ASP HB2 H -5.556 6.247 -30.246 1.00 . A A . 159 ASP HB2 1 1
9 23595 1 1 159 ASP HB3 H -4.210 5.661 -29.281 1.00 . A A . 159 ASP HB3 1 1
9 23596 1 1 159 ASP N N -4.480 7.661 -27.357 1.00 . A A . 159 ASP N 1 1
9 23597 1 1 159 ASP O O -6.423 8.820 -30.158 1.00 . A A . 159 ASP O 1 1
9 23598 1 1 159 ASP OD1 O -7.252 5.895 -28.165 1.00 . A A . 159 ASP OD1 1 1
9 23599 1 1 159 ASP OD2 O -5.738 4.336 -27.898 1.00 . A A . 159 ASP OD2 1 1
9 23600 1 1 160 LEU C C -7.231 11.284 -28.394 1.00 . A A . 160 LEU C 1 1
9 23601 1 1 160 LEU CA C -7.812 9.923 -28.028 1.00 . A A . 160 LEU CA 1 1
9 23602 1 1 160 LEU CB C -8.578 10.011 -26.704 1.00 . A A . 160 LEU CB 1 1
9 23603 1 1 160 LEU CD1 C -9.937 8.905 -24.912 1.00 . A A . 160 LEU CD1 1 1
9 23604 1 1 160 LEU CD2 C -10.255 8.243 -27.303 1.00 . A A . 160 LEU CD2 1 1
9 23605 1 1 160 LEU CG C -9.254 8.714 -26.257 1.00 . A A . 160 LEU CG 1 1
9 23606 1 1 160 LEU H H -6.495 8.584 -27.058 1.00 . A A . 160 LEU H 1 1
9 23607 1 1 160 LEU HA H -8.487 9.607 -28.811 1.00 . A A . 160 LEU HA 1 1
9 23608 1 1 160 LEU HB2 H -7.887 10.317 -25.932 1.00 . A A . 160 LEU HB2 1 1
9 23609 1 1 160 LEU HB3 H -9.338 10.772 -26.803 1.00 . A A . 160 LEU HB3 1 1
9 23610 1 1 160 LEU HD11 H -10.397 7.976 -24.607 1.00 . A A . 160 LEU HD11 1 1
9 23611 1 1 160 LEU HD12 H -10.695 9.670 -24.998 1.00 . A A . 160 LEU HD12 1 1
9 23612 1 1 160 LEU HD13 H -9.205 9.203 -24.177 1.00 . A A . 160 LEU HD13 1 1
9 23613 1 1 160 LEU HD21 H -10.727 7.332 -26.967 1.00 . A A . 160 LEU HD21 1 1
9 23614 1 1 160 LEU HD22 H -9.743 8.059 -28.235 1.00 . A A . 160 LEU HD22 1 1
9 23615 1 1 160 LEU HD23 H -11.008 9.005 -27.452 1.00 . A A . 160 LEU HD23 1 1
9 23616 1 1 160 LEU HG H -8.503 7.945 -26.142 1.00 . A A . 160 LEU HG 1 1
9 23617 1 1 160 LEU N N -6.740 8.945 -27.935 1.00 . A A . 160 LEU N 1 1
9 23618 1 1 160 LEU O O -6.560 11.924 -27.579 1.00 . A A . 160 LEU O 1 1
9 23619 1 1 161 GLU C C -7.318 14.161 -29.358 1.00 . A A . 161 GLU C 1 1
9 23620 1 1 161 GLU CA C -6.892 12.934 -30.156 1.00 . A A . 161 GLU CA 1 1
9 23621 1 1 161 GLU CB C -7.273 13.110 -31.627 1.00 . A A . 161 GLU CB 1 1
9 23622 1 1 161 GLU CD C -7.133 14.544 -33.697 1.00 . A A . 161 GLU CD 1 1
9 23623 1 1 161 GLU CG C -6.769 14.406 -32.236 1.00 . A A . 161 GLU CG 1 1
9 23624 1 1 161 GLU H H -8.077 11.182 -30.201 1.00 . A A . 161 GLU H 1 1
9 23625 1 1 161 GLU HA H -5.819 12.837 -30.086 1.00 . A A . 161 GLU HA 1 1
9 23626 1 1 161 GLU HB2 H -6.864 12.287 -32.194 1.00 . A A . 161 GLU HB2 1 1
9 23627 1 1 161 GLU HB3 H -8.350 13.092 -31.712 1.00 . A A . 161 GLU HB3 1 1
9 23628 1 1 161 GLU HG2 H -7.198 15.235 -31.694 1.00 . A A . 161 GLU HG2 1 1
9 23629 1 1 161 GLU HG3 H -5.692 14.436 -32.144 1.00 . A A . 161 GLU HG3 1 1
9 23630 1 1 161 GLU N N -7.478 11.709 -29.626 1.00 . A A . 161 GLU N 1 1
9 23631 1 1 161 GLU O O -8.505 14.383 -29.110 1.00 . A A . 161 GLU O 1 1
9 23632 1 1 161 GLU OE1 O -8.315 14.798 -33.998 1.00 . A A . 161 GLU OE1 1 1
9 23633 1 1 161 GLU OE2 O -6.234 14.401 -34.551 1.00 . A A . 161 GLU OE2 1 1
9 23634 1 1 162 HIS C C -6.624 17.331 -29.326 1.00 . A A . 162 HIS C 1 1
9 23635 1 1 162 HIS CA C -6.596 16.217 -28.291 1.00 . A A . 162 HIS CA 1 1
9 23636 1 1 162 HIS CB C -5.534 16.507 -27.225 1.00 . A A . 162 HIS CB 1 1
9 23637 1 1 162 HIS CD2 C -4.972 14.329 -25.926 1.00 . A A . 162 HIS CD2 1 1
9 23638 1 1 162 HIS CE1 C -6.019 14.792 -24.062 1.00 . A A . 162 HIS CE1 1 1
9 23639 1 1 162 HIS CG C -5.547 15.546 -26.074 1.00 . A A . 162 HIS CG 1 1
9 23640 1 1 162 HIS H H -5.405 14.688 -29.137 1.00 . A A . 162 HIS H 1 1
9 23641 1 1 162 HIS HA H -7.567 16.152 -27.819 1.00 . A A . 162 HIS HA 1 1
9 23642 1 1 162 HIS HB2 H -4.556 16.462 -27.681 1.00 . A A . 162 HIS HB2 1 1
9 23643 1 1 162 HIS HB3 H -5.694 17.501 -26.831 1.00 . A A . 162 HIS HB3 1 1
9 23644 1 1 162 HIS HD1 H -6.718 16.617 -24.683 1.00 . A A . 162 HIS HD1 1 1
9 23645 1 1 162 HIS HD2 H -4.377 13.808 -26.663 1.00 . A A . 162 HIS HD2 1 1
9 23646 1 1 162 HIS HE1 H -6.415 14.721 -23.059 1.00 . A A . 162 HIS HE1 1 1
9 23647 1 1 162 HIS HE2 H -4.815 13.142 -24.198 1.00 . A A . 162 HIS HE2 1 1
9 23648 1 1 162 HIS N N -6.336 14.955 -28.959 1.00 . A A . 162 HIS N 1 1
9 23649 1 1 162 HIS ND1 N -6.196 15.803 -24.889 1.00 . A A . 162 HIS ND1 1 1
9 23650 1 1 162 HIS NE2 N -5.279 13.882 -24.664 1.00 . A A . 162 HIS NE2 1 1
9 23651 1 1 162 HIS O O -5.756 17.392 -30.200 1.00 . A A . 162 HIS O 1 1
9 23652 1 1 163 HIS C C -6.868 20.408 -30.068 1.00 . A A . 163 HIS C 1 1
9 23653 1 1 163 HIS CA C -7.827 19.236 -30.243 1.00 . A A . 163 HIS CA 1 1
9 23654 1 1 163 HIS CB C -9.278 19.718 -30.215 1.00 . A A . 163 HIS CB 1 1
9 23655 1 1 163 HIS CD2 C -10.361 17.788 -31.562 1.00 . A A . 163 HIS CD2 1 1
9 23656 1 1 163 HIS CE1 C -11.983 17.295 -30.177 1.00 . A A . 163 HIS CE1 1 1
9 23657 1 1 163 HIS CG C -10.263 18.629 -30.507 1.00 . A A . 163 HIS CG 1 1
9 23658 1 1 163 HIS H H -8.211 18.169 -28.444 1.00 . A A . 163 HIS H 1 1
9 23659 1 1 163 HIS HA H -7.635 18.782 -31.204 1.00 . A A . 163 HIS HA 1 1
9 23660 1 1 163 HIS HB2 H -9.501 20.117 -29.236 1.00 . A A . 163 HIS HB2 1 1
9 23661 1 1 163 HIS HB3 H -9.408 20.496 -30.954 1.00 . A A . 163 HIS HB3 1 1
9 23662 1 1 163 HIS HD1 H -11.502 18.740 -28.801 1.00 . A A . 163 HIS HD1 1 1
9 23663 1 1 163 HIS HD2 H -9.711 17.765 -32.426 1.00 . A A . 163 HIS HD2 1 1
9 23664 1 1 163 HIS HE1 H -12.848 16.827 -29.731 1.00 . A A . 163 HIS HE1 1 1
9 23665 1 1 163 HIS HE2 H -11.620 16.129 -31.823 1.00 . A A . 163 HIS HE2 1 1
9 23666 1 1 163 HIS N N -7.610 18.209 -29.227 1.00 . A A . 163 HIS N 1 1
9 23667 1 1 163 HIS ND1 N -11.295 18.296 -29.659 1.00 . A A . 163 HIS ND1 1 1
9 23668 1 1 163 HIS NE2 N -11.438 16.967 -31.334 1.00 . A A . 163 HIS NE2 1 1
9 23669 1 1 163 HIS O O -6.767 21.276 -30.932 1.00 . A A . 163 HIS O 1 1
9 23670 1 1 164 HIS C C -3.989 20.809 -27.905 1.00 . A A . 164 HIS C 1 1
9 23671 1 1 164 HIS CA C -5.125 21.419 -28.717 1.00 . A A . 164 HIS CA 1 1
9 23672 1 1 164 HIS CB C -5.681 22.700 -28.057 1.00 . A A . 164 HIS CB 1 1
9 23673 1 1 164 HIS CD2 C -6.821 21.396 -26.100 1.00 . A A . 164 HIS CD2 1 1
9 23674 1 1 164 HIS CE1 C -7.601 23.119 -25.001 1.00 . A A . 164 HIS CE1 1 1
9 23675 1 1 164 HIS CG C -6.456 22.510 -26.779 1.00 . A A . 164 HIS CG 1 1
9 23676 1 1 164 HIS H H -6.337 19.744 -28.265 1.00 . A A . 164 HIS H 1 1
9 23677 1 1 164 HIS HA H -4.726 21.684 -29.687 1.00 . A A . 164 HIS HA 1 1
9 23678 1 1 164 HIS HB2 H -4.854 23.357 -27.834 1.00 . A A . 164 HIS HB2 1 1
9 23679 1 1 164 HIS HB3 H -6.333 23.194 -28.763 1.00 . A A . 164 HIS HB3 1 1
9 23680 1 1 164 HIS HD1 H -6.874 24.526 -26.300 1.00 . A A . 164 HIS HD1 1 1
9 23681 1 1 164 HIS HD2 H -6.593 20.377 -26.374 1.00 . A A . 164 HIS HD2 1 1
9 23682 1 1 164 HIS HE1 H -8.098 23.727 -24.258 1.00 . A A . 164 HIS HE1 1 1
9 23683 1 1 164 HIS HE2 H -8.117 21.218 -24.455 1.00 . A A . 164 HIS HE2 1 1
9 23684 1 1 164 HIS N N -6.164 20.425 -28.948 1.00 . A A . 164 HIS N 1 1
9 23685 1 1 164 HIS ND1 N -6.964 23.570 -26.061 1.00 . A A . 164 HIS ND1 1 1
9 23686 1 1 164 HIS NE2 N -7.533 21.803 -24.997 1.00 . A A . 164 HIS NE2 1 1
9 23687 1 1 164 HIS O O -4.215 19.941 -27.061 1.00 . A A . 164 HIS O 1 1
9 23688 1 1 165 HIS C C -0.851 21.613 -26.713 1.00 . A A . 165 HIS C 1 1
9 23689 1 1 165 HIS CA C -1.587 20.627 -27.614 1.00 . A A . 165 HIS CA 1 1
9 23690 1 1 165 HIS CB C -0.672 20.143 -28.748 1.00 . A A . 165 HIS CB 1 1
9 23691 1 1 165 HIS CD2 C 1.723 19.368 -28.113 1.00 . A A . 165 HIS CD2 1 1
9 23692 1 1 165 HIS CE1 C 1.301 17.247 -27.793 1.00 . A A . 165 HIS CE1 1 1
9 23693 1 1 165 HIS CG C 0.402 19.183 -28.328 1.00 . A A . 165 HIS CG 1 1
9 23694 1 1 165 HIS H H -2.668 22.009 -28.792 1.00 . A A . 165 HIS H 1 1
9 23695 1 1 165 HIS HA H -1.901 19.779 -27.026 1.00 . A A . 165 HIS HA 1 1
9 23696 1 1 165 HIS HB2 H -1.275 19.650 -29.495 1.00 . A A . 165 HIS HB2 1 1
9 23697 1 1 165 HIS HB3 H -0.192 21.000 -29.197 1.00 . A A . 165 HIS HB3 1 1
9 23698 1 1 165 HIS HD1 H -0.702 17.385 -28.212 1.00 . A A . 165 HIS HD1 1 1
9 23699 1 1 165 HIS HD2 H 2.260 20.304 -28.192 1.00 . A A . 165 HIS HD2 1 1
9 23700 1 1 165 HIS HE1 H 1.421 16.195 -27.575 1.00 . A A . 165 HIS HE1 1 1
9 23701 1 1 165 HIS HE2 H 3.229 17.937 -27.805 1.00 . A A . 165 HIS HE2 1 1
9 23702 1 1 165 HIS N N -2.774 21.244 -28.187 1.00 . A A . 165 HIS N 1 1
9 23703 1 1 165 HIS ND1 N 0.170 17.841 -28.118 1.00 . A A . 165 HIS ND1 1 1
9 23704 1 1 165 HIS NE2 N 2.262 18.149 -27.784 1.00 . A A . 165 HIS NE2 1 1
9 23705 1 1 165 HIS O O -0.598 22.753 -27.104 1.00 . A A . 165 HIS O 1 1
9 23706 1 1 166 HIS C C 1.703 21.687 -24.657 1.00 . A A . 166 HIS C 1 1
9 23707 1 1 166 HIS CA C 0.218 22.000 -24.558 1.00 . A A . 166 HIS CA 1 1
9 23708 1 1 166 HIS CB C -0.247 21.736 -23.120 1.00 . A A . 166 HIS CB 1 1
9 23709 1 1 166 HIS CD2 C -2.837 21.609 -23.045 1.00 . A A . 166 HIS CD2 1 1
9 23710 1 1 166 HIS CE1 C -3.209 23.477 -21.965 1.00 . A A . 166 HIS CE1 1 1
9 23711 1 1 166 HIS CG C -1.638 22.190 -22.810 1.00 . A A . 166 HIS CG 1 1
9 23712 1 1 166 HIS H H -0.762 20.256 -25.249 1.00 . A A . 166 HIS H 1 1
9 23713 1 1 166 HIS HA H 0.052 23.037 -24.807 1.00 . A A . 166 HIS HA 1 1
9 23714 1 1 166 HIS HB2 H -0.202 20.675 -22.929 1.00 . A A . 166 HIS HB2 1 1
9 23715 1 1 166 HIS HB3 H 0.425 22.242 -22.441 1.00 . A A . 166 HIS HB3 1 1
9 23716 1 1 166 HIS HD1 H -1.234 24.006 -21.815 1.00 . A A . 166 HIS HD1 1 1
9 23717 1 1 166 HIS HD2 H -3.006 20.677 -23.564 1.00 . A A . 166 HIS HD2 1 1
9 23718 1 1 166 HIS HE1 H -3.709 24.296 -21.470 1.00 . A A . 166 HIS HE1 1 1
9 23719 1 1 166 HIS HE2 H -4.745 22.179 -22.368 1.00 . A A . 166 HIS HE2 1 1
9 23720 1 1 166 HIS N N -0.522 21.172 -25.507 1.00 . A A . 166 HIS N 1 1
9 23721 1 1 166 HIS ND1 N -1.907 23.358 -22.134 1.00 . A A . 166 HIS ND1 1 1
9 23722 1 1 166 HIS NE2 N -3.798 22.429 -22.508 1.00 . A A . 166 HIS NE2 1 1
9 23723 1 1 166 HIS O O 2.154 21.092 -25.634 1.00 . A A . 166 HIS O 1 1
9 23724 1 1 167 HIS C C 3.880 20.365 -22.748 1.00 . A A . 167 HIS C 1 1
9 23725 1 1 167 HIS CA C 3.840 21.676 -23.524 1.00 . A A . 167 HIS CA 1 1
9 23726 1 1 167 HIS CB C 4.674 22.758 -22.820 1.00 . A A . 167 HIS CB 1 1
9 23727 1 1 167 HIS CD2 C 6.639 21.885 -21.361 1.00 . A A . 167 HIS CD2 1 1
9 23728 1 1 167 HIS CE1 C 8.231 21.966 -22.860 1.00 . A A . 167 HIS CE1 1 1
9 23729 1 1 167 HIS CG C 6.088 22.346 -22.509 1.00 . A A . 167 HIS CG 1 1
9 23730 1 1 167 HIS H H 2.076 22.699 -22.981 1.00 . A A . 167 HIS H 1 1
9 23731 1 1 167 HIS HA H 4.233 21.511 -24.517 1.00 . A A . 167 HIS HA 1 1
9 23732 1 1 167 HIS HB2 H 4.719 23.633 -23.451 1.00 . A A . 167 HIS HB2 1 1
9 23733 1 1 167 HIS HB3 H 4.192 23.019 -21.889 1.00 . A A . 167 HIS HB3 1 1
9 23734 1 1 167 HIS HD1 H 7.036 22.685 -24.371 1.00 . A A . 167 HIS HD1 1 1
9 23735 1 1 167 HIS HD2 H 6.124 21.724 -20.425 1.00 . A A . 167 HIS HD2 1 1
9 23736 1 1 167 HIS HE1 H 9.194 21.887 -23.341 1.00 . A A . 167 HIS HE1 1 1
9 23737 1 1 167 HIS HE2 H 8.650 21.496 -20.909 1.00 . A A . 167 HIS HE2 1 1
9 23738 1 1 167 HIS N N 2.457 22.099 -23.653 1.00 . A A . 167 HIS N 1 1
9 23739 1 1 167 HIS ND1 N 7.114 22.385 -23.429 1.00 . A A . 167 HIS ND1 1 1
9 23740 1 1 167 HIS NE2 N 7.968 21.658 -21.604 1.00 . A A . 167 HIS NE2 1 1
9 23741 1 1 167 HIS O O 3.972 20.413 -21.506 1.00 . A A . 167 HIS O 1 1
9 23742 1 1 167 HIS OXT O 3.768 19.295 -23.378 1.00 . A A . 167 HIS OXT 1 1
10 23743 1 1 1 MET C C -5.113 -10.365 16.947 1.00 . A A . 1 MET C 1 1
10 23744 1 1 1 MET CA C -5.506 -10.852 18.335 1.00 . A A . 1 MET CA 1 1
10 23745 1 1 1 MET CB C -6.305 -12.158 18.248 1.00 . A A . 1 MET CB 1 1
10 23746 1 1 1 MET CE C -8.923 -13.945 18.862 1.00 . A A . 1 MET CE 1 1
10 23747 1 1 1 MET CG C -6.480 -12.848 19.594 1.00 . A A . 1 MET CG 1 1
10 23748 1 1 1 MET H1 H -6.776 -10.199 19.860 1.00 . A A . 1 MET H1 1 1
10 23749 1 1 1 MET H2 H -7.001 -9.397 18.378 1.00 . A A . 1 MET H2 1 1
10 23750 1 1 1 MET H3 H -5.661 -9.038 19.342 1.00 . A A . 1 MET H3 1 1
10 23751 1 1 1 MET HA H -4.604 -11.025 18.905 1.00 . A A . 1 MET HA 1 1
10 23752 1 1 1 MET HB2 H -7.283 -11.944 17.847 1.00 . A A . 1 MET HB2 1 1
10 23753 1 1 1 MET HB3 H -5.792 -12.838 17.583 1.00 . A A . 1 MET HB3 1 1
10 23754 1 1 1 MET HE1 H -9.382 -13.274 19.573 1.00 . A A . 1 MET HE1 1 1
10 23755 1 1 1 MET HE2 H -9.548 -14.816 18.734 1.00 . A A . 1 MET HE2 1 1
10 23756 1 1 1 MET HE3 H -8.810 -13.440 17.913 1.00 . A A . 1 MET HE3 1 1
10 23757 1 1 1 MET HG2 H -5.506 -13.004 20.032 1.00 . A A . 1 MET HG2 1 1
10 23758 1 1 1 MET HG3 H -7.063 -12.205 20.238 1.00 . A A . 1 MET HG3 1 1
10 23759 1 1 1 MET N N -6.290 -9.805 19.027 1.00 . A A . 1 MET N 1 1
10 23760 1 1 1 MET O O -5.055 -9.160 16.711 1.00 . A A . 1 MET O 1 1
10 23761 1 1 1 MET SD S -7.314 -14.444 19.466 1.00 . A A . 1 MET SD 1 1
10 23762 1 1 2 ALA C C -5.646 -11.033 13.741 1.00 . A A . 2 ALA C 1 1
10 23763 1 1 2 ALA CA C -4.452 -10.924 14.681 1.00 . A A . 2 ALA CA 1 1
10 23764 1 1 2 ALA CB C -3.305 -11.795 14.188 1.00 . A A . 2 ALA CB 1 1
10 23765 1 1 2 ALA H H -4.863 -12.243 16.284 1.00 . A A . 2 ALA H 1 1
10 23766 1 1 2 ALA HA H -4.112 -9.898 14.695 1.00 . A A . 2 ALA HA 1 1
10 23767 1 1 2 ALA HB1 H -3.005 -11.473 13.202 1.00 . A A . 2 ALA HB1 1 1
10 23768 1 1 2 ALA HB2 H -3.627 -12.825 14.149 1.00 . A A . 2 ALA HB2 1 1
10 23769 1 1 2 ALA HB3 H -2.469 -11.706 14.866 1.00 . A A . 2 ALA HB3 1 1
10 23770 1 1 2 ALA N N -4.822 -11.290 16.040 1.00 . A A . 2 ALA N 1 1
10 23771 1 1 2 ALA O O -6.266 -12.092 13.623 1.00 . A A . 2 ALA O 1 1
10 23772 1 1 3 GLY C C -6.523 -9.827 10.710 1.00 . A A . 3 GLY C 1 1
10 23773 1 1 3 GLY CA C -7.046 -9.918 12.126 1.00 . A A . 3 GLY CA 1 1
10 23774 1 1 3 GLY H H -5.452 -9.108 13.251 1.00 . A A . 3 GLY H 1 1
10 23775 1 1 3 GLY HA2 H -7.625 -10.824 12.232 1.00 . A A . 3 GLY HA2 1 1
10 23776 1 1 3 GLY HA3 H -7.683 -9.067 12.322 1.00 . A A . 3 GLY HA3 1 1
10 23777 1 1 3 GLY N N -5.968 -9.932 13.087 1.00 . A A . 3 GLY N 1 1
10 23778 1 1 3 GLY O O -5.435 -9.296 10.481 1.00 . A A . 3 GLY O 1 1
10 23779 1 1 4 HIS C C -7.897 -9.629 7.516 1.00 . A A . 4 HIS C 1 1
10 23780 1 1 4 HIS CA C -6.865 -10.349 8.368 1.00 . A A . 4 HIS CA 1 1
10 23781 1 1 4 HIS CB C -6.680 -11.779 7.843 1.00 . A A . 4 HIS CB 1 1
10 23782 1 1 4 HIS CD2 C -5.985 -13.502 9.649 1.00 . A A . 4 HIS CD2 1 1
10 23783 1 1 4 HIS CE1 C -3.822 -13.437 9.343 1.00 . A A . 4 HIS CE1 1 1
10 23784 1 1 4 HIS CG C -5.741 -12.615 8.656 1.00 . A A . 4 HIS CG 1 1
10 23785 1 1 4 HIS H H -8.151 -10.748 10.005 1.00 . A A . 4 HIS H 1 1
10 23786 1 1 4 HIS HA H -5.925 -9.824 8.301 1.00 . A A . 4 HIS HA 1 1
10 23787 1 1 4 HIS HB2 H -7.639 -12.276 7.834 1.00 . A A . 4 HIS HB2 1 1
10 23788 1 1 4 HIS HB3 H -6.297 -11.736 6.834 1.00 . A A . 4 HIS HB3 1 1
10 23789 1 1 4 HIS HD1 H -3.873 -12.027 7.848 1.00 . A A . 4 HIS HD1 1 1
10 23790 1 1 4 HIS HD2 H -6.953 -13.771 10.043 1.00 . A A . 4 HIS HD2 1 1
10 23791 1 1 4 HIS HE1 H -2.764 -13.631 9.439 1.00 . A A . 4 HIS HE1 1 1
10 23792 1 1 4 HIS HE2 H -4.623 -14.489 10.905 1.00 . A A . 4 HIS HE2 1 1
10 23793 1 1 4 HIS N N -7.281 -10.352 9.763 1.00 . A A . 4 HIS N 1 1
10 23794 1 1 4 HIS ND1 N -4.377 -12.597 8.491 1.00 . A A . 4 HIS ND1 1 1
10 23795 1 1 4 HIS NE2 N -4.775 -13.996 10.061 1.00 . A A . 4 HIS NE2 1 1
10 23796 1 1 4 HIS O O -9.019 -10.108 7.352 1.00 . A A . 4 HIS O 1 1
10 23797 1 1 5 THR C C -7.909 -7.853 4.670 1.00 . A A . 5 THR C 1 1
10 23798 1 1 5 THR CA C -8.404 -7.734 6.108 1.00 . A A . 5 THR CA 1 1
10 23799 1 1 5 THR CB C -8.478 -6.246 6.505 1.00 . A A . 5 THR CB 1 1
10 23800 1 1 5 THR CG2 C -9.603 -5.541 5.763 1.00 . A A . 5 THR CG2 1 1
10 23801 1 1 5 THR H H -6.642 -8.104 7.217 1.00 . A A . 5 THR H 1 1
10 23802 1 1 5 THR HA H -9.394 -8.159 6.178 1.00 . A A . 5 THR HA 1 1
10 23803 1 1 5 THR HB H -7.542 -5.770 6.249 1.00 . A A . 5 THR HB 1 1
10 23804 1 1 5 THR HG1 H -8.686 -7.006 8.312 1.00 . A A . 5 THR HG1 1 1
10 23805 1 1 5 THR HG21 H -9.634 -4.503 6.059 1.00 . A A . 5 THR HG21 1 1
10 23806 1 1 5 THR HG22 H -10.544 -6.013 6.005 1.00 . A A . 5 THR HG22 1 1
10 23807 1 1 5 THR HG23 H -9.431 -5.608 4.700 1.00 . A A . 5 THR HG23 1 1
10 23808 1 1 5 THR N N -7.528 -8.473 6.997 1.00 . A A . 5 THR N 1 1
10 23809 1 1 5 THR O O -6.843 -7.340 4.333 1.00 . A A . 5 THR O 1 1
10 23810 1 1 5 THR OG1 O -8.695 -6.131 7.916 1.00 . A A . 5 THR OG1 1 1
10 23811 1 1 6 ASP C C -8.971 -7.678 1.564 1.00 . A A . 6 ASP C 1 1
10 23812 1 1 6 ASP CA C -8.297 -8.724 2.434 1.00 . A A . 6 ASP CA 1 1
10 23813 1 1 6 ASP CB C -8.660 -10.122 1.921 1.00 . A A . 6 ASP CB 1 1
10 23814 1 1 6 ASP CG C -7.659 -11.182 2.327 1.00 . A A . 6 ASP CG 1 1
10 23815 1 1 6 ASP H H -9.501 -8.959 4.164 1.00 . A A . 6 ASP H 1 1
10 23816 1 1 6 ASP HA H -7.227 -8.594 2.360 1.00 . A A . 6 ASP HA 1 1
10 23817 1 1 6 ASP HB2 H -9.625 -10.401 2.316 1.00 . A A . 6 ASP HB2 1 1
10 23818 1 1 6 ASP HB3 H -8.712 -10.096 0.842 1.00 . A A . 6 ASP HB3 1 1
10 23819 1 1 6 ASP N N -8.667 -8.553 3.834 1.00 . A A . 6 ASP N 1 1
10 23820 1 1 6 ASP O O -10.070 -7.894 1.050 1.00 . A A . 6 ASP O 1 1
10 23821 1 1 6 ASP OD1 O -6.606 -11.295 1.664 1.00 . A A . 6 ASP OD1 1 1
10 23822 1 1 6 ASP OD2 O -7.931 -11.927 3.291 1.00 . A A . 6 ASP OD2 1 1
10 23823 1 1 7 ASN C C -8.435 -5.732 -0.876 1.00 . A A . 7 ASN C 1 1
10 23824 1 1 7 ASN CA C -8.833 -5.473 0.570 1.00 . A A . 7 ASN CA 1 1
10 23825 1 1 7 ASN CB C -8.307 -4.113 1.034 1.00 . A A . 7 ASN CB 1 1
10 23826 1 1 7 ASN CG C -8.765 -3.769 2.438 1.00 . A A . 7 ASN CG 1 1
10 23827 1 1 7 ASN H H -7.481 -6.393 1.917 1.00 . A A . 7 ASN H 1 1
10 23828 1 1 7 ASN HA H -9.910 -5.478 0.641 1.00 . A A . 7 ASN HA 1 1
10 23829 1 1 7 ASN HB2 H -7.228 -4.127 1.021 1.00 . A A . 7 ASN HB2 1 1
10 23830 1 1 7 ASN HB3 H -8.662 -3.348 0.361 1.00 . A A . 7 ASN HB3 1 1
10 23831 1 1 7 ASN HD21 H -7.033 -2.879 2.811 1.00 . A A . 7 ASN HD21 1 1
10 23832 1 1 7 ASN HD22 H -8.174 -2.874 4.106 1.00 . A A . 7 ASN HD22 1 1
10 23833 1 1 7 ASN N N -8.324 -6.533 1.425 1.00 . A A . 7 ASN N 1 1
10 23834 1 1 7 ASN ND2 N -7.905 -3.107 3.195 1.00 . A A . 7 ASN ND2 1 1
10 23835 1 1 7 ASN O O -7.335 -5.384 -1.302 1.00 . A A . 7 ASN O 1 1
10 23836 1 1 7 ASN OD1 O -9.877 -4.110 2.845 1.00 . A A . 7 ASN OD1 1 1
10 23837 1 1 8 GLU C C -9.849 -5.810 -3.927 1.00 . A A . 8 GLU C 1 1
10 23838 1 1 8 GLU CA C -9.058 -6.723 -3.003 1.00 . A A . 8 GLU CA 1 1
10 23839 1 1 8 GLU CB C -9.439 -8.176 -3.281 1.00 . A A . 8 GLU CB 1 1
10 23840 1 1 8 GLU CD C -9.158 -10.603 -2.692 1.00 . A A . 8 GLU CD 1 1
10 23841 1 1 8 GLU CG C -8.726 -9.184 -2.399 1.00 . A A . 8 GLU CG 1 1
10 23842 1 1 8 GLU H H -10.174 -6.648 -1.211 1.00 . A A . 8 GLU H 1 1
10 23843 1 1 8 GLU HA H -8.002 -6.590 -3.189 1.00 . A A . 8 GLU HA 1 1
10 23844 1 1 8 GLU HB2 H -10.501 -8.292 -3.130 1.00 . A A . 8 GLU HB2 1 1
10 23845 1 1 8 GLU HB3 H -9.205 -8.405 -4.311 1.00 . A A . 8 GLU HB3 1 1
10 23846 1 1 8 GLU HG2 H -7.662 -9.103 -2.566 1.00 . A A . 8 GLU HG2 1 1
10 23847 1 1 8 GLU HG3 H -8.946 -8.959 -1.365 1.00 . A A . 8 GLU HG3 1 1
10 23848 1 1 8 GLU N N -9.319 -6.387 -1.612 1.00 . A A . 8 GLU N 1 1
10 23849 1 1 8 GLU O O -11.050 -5.613 -3.733 1.00 . A A . 8 GLU O 1 1
10 23850 1 1 8 GLU OE1 O -10.147 -11.065 -2.088 1.00 . A A . 8 GLU OE1 1 1
10 23851 1 1 8 GLU OE2 O -8.518 -11.262 -3.534 1.00 . A A . 8 GLU OE2 1 1
10 23852 1 1 9 ILE C C -9.300 -4.693 -7.310 1.00 . A A . 9 ILE C 1 1
10 23853 1 1 9 ILE CA C -9.854 -4.421 -5.911 1.00 . A A . 9 ILE CA 1 1
10 23854 1 1 9 ILE CB C -9.748 -2.914 -5.560 1.00 . A A . 9 ILE CB 1 1
10 23855 1 1 9 ILE CD1 C -10.616 -0.604 -6.207 1.00 . A A . 9 ILE CD1 1 1
10 23856 1 1 9 ILE CG1 C -10.535 -2.072 -6.570 1.00 . A A . 9 ILE CG1 1 1
10 23857 1 1 9 ILE CG2 C -8.295 -2.463 -5.501 1.00 . A A . 9 ILE CG2 1 1
10 23858 1 1 9 ILE H H -8.212 -5.401 -4.999 1.00 . A A . 9 ILE H 1 1
10 23859 1 1 9 ILE HA H -10.901 -4.694 -5.901 1.00 . A A . 9 ILE HA 1 1
10 23860 1 1 9 ILE HB H -10.179 -2.770 -4.580 1.00 . A A . 9 ILE HB 1 1
10 23861 1 1 9 ILE HD11 H -11.176 -0.077 -6.963 1.00 . A A . 9 ILE HD11 1 1
10 23862 1 1 9 ILE HD12 H -9.618 -0.194 -6.145 1.00 . A A . 9 ILE HD12 1 1
10 23863 1 1 9 ILE HD13 H -11.109 -0.496 -5.252 1.00 . A A . 9 ILE HD13 1 1
10 23864 1 1 9 ILE HG12 H -10.061 -2.148 -7.538 1.00 . A A . 9 ILE HG12 1 1
10 23865 1 1 9 ILE HG13 H -11.544 -2.454 -6.638 1.00 . A A . 9 ILE HG13 1 1
10 23866 1 1 9 ILE HG21 H -7.769 -3.040 -4.754 1.00 . A A . 9 ILE HG21 1 1
10 23867 1 1 9 ILE HG22 H -8.254 -1.415 -5.239 1.00 . A A . 9 ILE HG22 1 1
10 23868 1 1 9 ILE HG23 H -7.832 -2.613 -6.465 1.00 . A A . 9 ILE HG23 1 1
10 23869 1 1 9 ILE N N -9.180 -5.252 -4.925 1.00 . A A . 9 ILE N 1 1
10 23870 1 1 9 ILE O O -8.084 -4.769 -7.511 1.00 . A A . 9 ILE O 1 1
10 23871 1 1 10 THR C C -9.558 -3.871 -10.403 1.00 . A A . 10 THR C 1 1
10 23872 1 1 10 THR CA C -9.827 -5.162 -9.636 1.00 . A A . 10 THR CA 1 1
10 23873 1 1 10 THR CB C -10.940 -5.955 -10.347 1.00 . A A . 10 THR CB 1 1
10 23874 1 1 10 THR CG2 C -10.462 -6.481 -11.694 1.00 . A A . 10 THR CG2 1 1
10 23875 1 1 10 THR H H -11.153 -4.813 -8.036 1.00 . A A . 10 THR H 1 1
10 23876 1 1 10 THR HA H -8.930 -5.763 -9.623 1.00 . A A . 10 THR HA 1 1
10 23877 1 1 10 THR HB H -11.781 -5.296 -10.512 1.00 . A A . 10 THR HB 1 1
10 23878 1 1 10 THR HG1 H -12.051 -7.551 -9.978 1.00 . A A . 10 THR HG1 1 1
10 23879 1 1 10 THR HG21 H -9.622 -7.144 -11.543 1.00 . A A . 10 THR HG21 1 1
10 23880 1 1 10 THR HG22 H -10.161 -5.653 -12.317 1.00 . A A . 10 THR HG22 1 1
10 23881 1 1 10 THR HG23 H -11.265 -7.021 -12.174 1.00 . A A . 10 THR HG23 1 1
10 23882 1 1 10 THR N N -10.203 -4.871 -8.263 1.00 . A A . 10 THR N 1 1
10 23883 1 1 10 THR O O -10.482 -3.122 -10.719 1.00 . A A . 10 THR O 1 1
10 23884 1 1 10 THR OG1 O -11.358 -7.052 -9.523 1.00 . A A . 10 THR OG1 1 1
10 23885 1 1 11 ILE C C -7.908 -2.677 -12.914 1.00 . A A . 11 ILE C 1 1
10 23886 1 1 11 ILE CA C -7.915 -2.404 -11.414 1.00 . A A . 11 ILE CA 1 1
10 23887 1 1 11 ILE CB C -6.525 -1.896 -10.973 1.00 . A A . 11 ILE CB 1 1
10 23888 1 1 11 ILE CD1 C -5.125 -1.298 -8.928 1.00 . A A . 11 ILE CD1 1 1
10 23889 1 1 11 ILE CG1 C -6.478 -1.733 -9.451 1.00 . A A . 11 ILE CG1 1 1
10 23890 1 1 11 ILE CG2 C -6.199 -0.576 -11.658 1.00 . A A . 11 ILE CG2 1 1
10 23891 1 1 11 ILE H H -7.594 -4.245 -10.415 1.00 . A A . 11 ILE H 1 1
10 23892 1 1 11 ILE HA H -8.645 -1.637 -11.197 1.00 . A A . 11 ILE HA 1 1
10 23893 1 1 11 ILE HB H -5.787 -2.623 -11.275 1.00 . A A . 11 ILE HB 1 1
10 23894 1 1 11 ILE HD11 H -4.383 -2.038 -9.189 1.00 . A A . 11 ILE HD11 1 1
10 23895 1 1 11 ILE HD12 H -5.170 -1.195 -7.854 1.00 . A A . 11 ILE HD12 1 1
10 23896 1 1 11 ILE HD13 H -4.858 -0.349 -9.369 1.00 . A A . 11 ILE HD13 1 1
10 23897 1 1 11 ILE HG12 H -7.201 -0.989 -9.154 1.00 . A A . 11 ILE HG12 1 1
10 23898 1 1 11 ILE HG13 H -6.726 -2.676 -8.989 1.00 . A A . 11 ILE HG13 1 1
10 23899 1 1 11 ILE HG21 H -5.224 -0.235 -11.340 1.00 . A A . 11 ILE HG21 1 1
10 23900 1 1 11 ILE HG22 H -6.942 0.162 -11.393 1.00 . A A . 11 ILE HG22 1 1
10 23901 1 1 11 ILE HG23 H -6.199 -0.716 -12.729 1.00 . A A . 11 ILE HG23 1 1
10 23902 1 1 11 ILE N N -8.295 -3.605 -10.688 1.00 . A A . 11 ILE N 1 1
10 23903 1 1 11 ILE O O -7.367 -3.684 -13.364 1.00 . A A . 11 ILE O 1 1
10 23904 1 1 12 ALA C C -7.358 -1.596 -15.875 1.00 . A A . 12 ALA C 1 1
10 23905 1 1 12 ALA CA C -8.642 -1.952 -15.126 1.00 . A A . 12 ALA CA 1 1
10 23906 1 1 12 ALA CB C -9.800 -1.110 -15.634 1.00 . A A . 12 ALA CB 1 1
10 23907 1 1 12 ALA H H -8.846 -0.952 -13.271 1.00 . A A . 12 ALA H 1 1
10 23908 1 1 12 ALA HA H -8.877 -2.990 -15.309 1.00 . A A . 12 ALA HA 1 1
10 23909 1 1 12 ALA HB1 H -9.580 -0.065 -15.478 1.00 . A A . 12 ALA HB1 1 1
10 23910 1 1 12 ALA HB2 H -10.698 -1.374 -15.096 1.00 . A A . 12 ALA HB2 1 1
10 23911 1 1 12 ALA HB3 H -9.943 -1.295 -16.689 1.00 . A A . 12 ALA HB3 1 1
10 23912 1 1 12 ALA N N -8.499 -1.771 -13.682 1.00 . A A . 12 ALA N 1 1
10 23913 1 1 12 ALA O O -7.372 -1.389 -17.088 1.00 . A A . 12 ALA O 1 1
10 23914 1 1 13 ALA C C -4.088 -2.462 -15.815 1.00 . A A . 13 ALA C 1 1
10 23915 1 1 13 ALA CA C -4.966 -1.218 -15.739 1.00 . A A . 13 ALA CA 1 1
10 23916 1 1 13 ALA CB C -4.281 -0.127 -14.930 1.00 . A A . 13 ALA CB 1 1
10 23917 1 1 13 ALA H H -6.301 -1.754 -14.198 1.00 . A A . 13 ALA H 1 1
10 23918 1 1 13 ALA HA H -5.136 -0.844 -16.738 1.00 . A A . 13 ALA HA 1 1
10 23919 1 1 13 ALA HB1 H -4.921 0.742 -14.881 1.00 . A A . 13 ALA HB1 1 1
10 23920 1 1 13 ALA HB2 H -3.347 0.139 -15.403 1.00 . A A . 13 ALA HB2 1 1
10 23921 1 1 13 ALA HB3 H -4.087 -0.488 -13.930 1.00 . A A . 13 ALA HB3 1 1
10 23922 1 1 13 ALA N N -6.252 -1.545 -15.151 1.00 . A A . 13 ALA N 1 1
10 23923 1 1 13 ALA O O -4.219 -3.366 -14.986 1.00 . A A . 13 ALA O 1 1
10 23924 1 1 14 PRO C C -1.404 -3.897 -15.755 1.00 . A A . 14 PRO C 1 1
10 23925 1 1 14 PRO CA C -2.275 -3.665 -16.987 1.00 . A A . 14 PRO CA 1 1
10 23926 1 1 14 PRO CB C -1.407 -3.255 -18.182 1.00 . A A . 14 PRO CB 1 1
10 23927 1 1 14 PRO CD C -3.013 -1.515 -17.868 1.00 . A A . 14 PRO CD 1 1
10 23928 1 1 14 PRO CG C -2.215 -2.240 -18.914 1.00 . A A . 14 PRO CG 1 1
10 23929 1 1 14 PRO HA H -2.810 -4.574 -17.222 1.00 . A A . 14 PRO HA 1 1
10 23930 1 1 14 PRO HB2 H -0.476 -2.838 -17.828 1.00 . A A . 14 PRO HB2 1 1
10 23931 1 1 14 PRO HB3 H -1.210 -4.119 -18.799 1.00 . A A . 14 PRO HB3 1 1
10 23932 1 1 14 PRO HD2 H -2.461 -0.665 -17.493 1.00 . A A . 14 PRO HD2 1 1
10 23933 1 1 14 PRO HD3 H -3.966 -1.202 -18.267 1.00 . A A . 14 PRO HD3 1 1
10 23934 1 1 14 PRO HG2 H -1.562 -1.553 -19.431 1.00 . A A . 14 PRO HG2 1 1
10 23935 1 1 14 PRO HG3 H -2.875 -2.730 -19.614 1.00 . A A . 14 PRO HG3 1 1
10 23936 1 1 14 PRO N N -3.193 -2.532 -16.817 1.00 . A A . 14 PRO N 1 1
10 23937 1 1 14 PRO O O -0.929 -2.943 -15.134 1.00 . A A . 14 PRO O 1 1
10 23938 1 1 15 MET C C 0.930 -4.904 -14.187 1.00 . A A . 15 MET C 1 1
10 23939 1 1 15 MET CA C -0.443 -5.562 -14.228 1.00 . A A . 15 MET CA 1 1
10 23940 1 1 15 MET CB C -0.283 -7.085 -14.177 1.00 . A A . 15 MET CB 1 1
10 23941 1 1 15 MET CE C -0.831 -9.745 -12.416 1.00 . A A . 15 MET CE 1 1
10 23942 1 1 15 MET CG C -1.598 -7.843 -14.276 1.00 . A A . 15 MET CG 1 1
10 23943 1 1 15 MET H H -1.564 -5.870 -15.994 1.00 . A A . 15 MET H 1 1
10 23944 1 1 15 MET HA H -1.007 -5.241 -13.364 1.00 . A A . 15 MET HA 1 1
10 23945 1 1 15 MET HB2 H 0.349 -7.396 -14.995 1.00 . A A . 15 MET HB2 1 1
10 23946 1 1 15 MET HB3 H 0.193 -7.353 -13.246 1.00 . A A . 15 MET HB3 1 1
10 23947 1 1 15 MET HE1 H 0.088 -9.188 -12.302 1.00 . A A . 15 MET HE1 1 1
10 23948 1 1 15 MET HE2 H -0.657 -10.781 -12.166 1.00 . A A . 15 MET HE2 1 1
10 23949 1 1 15 MET HE3 H -1.583 -9.337 -11.757 1.00 . A A . 15 MET HE3 1 1
10 23950 1 1 15 MET HG2 H -2.256 -7.499 -13.493 1.00 . A A . 15 MET HG2 1 1
10 23951 1 1 15 MET HG3 H -2.044 -7.634 -15.237 1.00 . A A . 15 MET HG3 1 1
10 23952 1 1 15 MET N N -1.192 -5.169 -15.425 1.00 . A A . 15 MET N 1 1
10 23953 1 1 15 MET O O 1.394 -4.485 -13.129 1.00 . A A . 15 MET O 1 1
10 23954 1 1 15 MET SD S -1.393 -9.627 -14.112 1.00 . A A . 15 MET SD 1 1
10 23955 1 1 16 GLU C C 2.887 -2.764 -14.997 1.00 . A A . 16 GLU C 1 1
10 23956 1 1 16 GLU CA C 2.887 -4.218 -15.463 1.00 . A A . 16 GLU CA 1 1
10 23957 1 1 16 GLU CB C 3.371 -4.301 -16.911 1.00 . A A . 16 GLU CB 1 1
10 23958 1 1 16 GLU CD C 4.392 -6.589 -16.600 1.00 . A A . 16 GLU CD 1 1
10 23959 1 1 16 GLU CG C 3.475 -5.723 -17.438 1.00 . A A . 16 GLU CG 1 1
10 23960 1 1 16 GLU H H 1.130 -5.164 -16.151 1.00 . A A . 16 GLU H 1 1
10 23961 1 1 16 GLU HA H 3.559 -4.785 -14.837 1.00 . A A . 16 GLU HA 1 1
10 23962 1 1 16 GLU HB2 H 2.683 -3.756 -17.541 1.00 . A A . 16 GLU HB2 1 1
10 23963 1 1 16 GLU HB3 H 4.347 -3.843 -16.978 1.00 . A A . 16 GLU HB3 1 1
10 23964 1 1 16 GLU HG2 H 2.490 -6.165 -17.439 1.00 . A A . 16 GLU HG2 1 1
10 23965 1 1 16 GLU HG3 H 3.856 -5.692 -18.449 1.00 . A A . 16 GLU HG3 1 1
10 23966 1 1 16 GLU N N 1.562 -4.812 -15.348 1.00 . A A . 16 GLU N 1 1
10 23967 1 1 16 GLU O O 3.790 -2.333 -14.279 1.00 . A A . 16 GLU O 1 1
10 23968 1 1 16 GLU OE1 O 5.614 -6.327 -16.587 1.00 . A A . 16 GLU OE1 1 1
10 23969 1 1 16 GLU OE2 O 3.898 -7.540 -15.960 1.00 . A A . 16 GLU OE2 1 1
10 23970 1 1 17 LEU C C 1.368 -0.447 -13.580 1.00 . A A . 17 LEU C 1 1
10 23971 1 1 17 LEU CA C 1.781 -0.605 -15.038 1.00 . A A . 17 LEU CA 1 1
10 23972 1 1 17 LEU CB C 0.814 0.138 -15.969 1.00 . A A . 17 LEU CB 1 1
10 23973 1 1 17 LEU CD1 C 1.627 -0.832 -18.160 1.00 . A A . 17 LEU CD1 1 1
10 23974 1 1 17 LEU CD2 C 0.396 1.335 -18.141 1.00 . A A . 17 LEU CD2 1 1
10 23975 1 1 17 LEU CG C 1.358 0.444 -17.375 1.00 . A A . 17 LEU CG 1 1
10 23976 1 1 17 LEU H H 1.140 -2.415 -15.915 1.00 . A A . 17 LEU H 1 1
10 23977 1 1 17 LEU HA H 2.770 -0.185 -15.157 1.00 . A A . 17 LEU HA 1 1
10 23978 1 1 17 LEU HB2 H -0.079 -0.461 -16.075 1.00 . A A . 17 LEU HB2 1 1
10 23979 1 1 17 LEU HB3 H 0.546 1.073 -15.500 1.00 . A A . 17 LEU HB3 1 1
10 23980 1 1 17 LEU HD11 H 2.348 -1.436 -17.628 1.00 . A A . 17 LEU HD11 1 1
10 23981 1 1 17 LEU HD12 H 2.019 -0.581 -19.135 1.00 . A A . 17 LEU HD12 1 1
10 23982 1 1 17 LEU HD13 H 0.707 -1.385 -18.273 1.00 . A A . 17 LEU HD13 1 1
10 23983 1 1 17 LEU HD21 H 0.800 1.544 -19.120 1.00 . A A . 17 LEU HD21 1 1
10 23984 1 1 17 LEU HD22 H 0.258 2.261 -17.603 1.00 . A A . 17 LEU HD22 1 1
10 23985 1 1 17 LEU HD23 H -0.555 0.833 -18.243 1.00 . A A . 17 LEU HD23 1 1
10 23986 1 1 17 LEU HG H 2.294 0.974 -17.280 1.00 . A A . 17 LEU HG 1 1
10 23987 1 1 17 LEU N N 1.863 -2.013 -15.389 1.00 . A A . 17 LEU N 1 1
10 23988 1 1 17 LEU O O 1.840 0.451 -12.888 1.00 . A A . 17 LEU O 1 1
10 23989 1 1 18 VAL C C 1.365 -1.597 -10.841 1.00 . A A . 18 VAL C 1 1
10 23990 1 1 18 VAL CA C 0.127 -1.371 -11.710 1.00 . A A . 18 VAL CA 1 1
10 23991 1 1 18 VAL CB C -0.915 -2.479 -11.431 1.00 . A A . 18 VAL CB 1 1
10 23992 1 1 18 VAL CG1 C -1.232 -2.569 -9.944 1.00 . A A . 18 VAL CG1 1 1
10 23993 1 1 18 VAL CG2 C -2.187 -2.230 -12.231 1.00 . A A . 18 VAL CG2 1 1
10 23994 1 1 18 VAL H H 0.085 -1.970 -13.736 1.00 . A A . 18 VAL H 1 1
10 23995 1 1 18 VAL HA H -0.312 -0.417 -11.454 1.00 . A A . 18 VAL HA 1 1
10 23996 1 1 18 VAL HB H -0.499 -3.426 -11.748 1.00 . A A . 18 VAL HB 1 1
10 23997 1 1 18 VAL HG11 H -0.330 -2.799 -9.398 1.00 . A A . 18 VAL HG11 1 1
10 23998 1 1 18 VAL HG12 H -1.962 -3.347 -9.777 1.00 . A A . 18 VAL HG12 1 1
10 23999 1 1 18 VAL HG13 H -1.629 -1.624 -9.603 1.00 . A A . 18 VAL HG13 1 1
10 24000 1 1 18 VAL HG21 H -2.904 -3.010 -12.020 1.00 . A A . 18 VAL HG21 1 1
10 24001 1 1 18 VAL HG22 H -1.955 -2.231 -13.286 1.00 . A A . 18 VAL HG22 1 1
10 24002 1 1 18 VAL HG23 H -2.605 -1.273 -11.955 1.00 . A A . 18 VAL HG23 1 1
10 24003 1 1 18 VAL N N 0.498 -1.333 -13.116 1.00 . A A . 18 VAL N 1 1
10 24004 1 1 18 VAL O O 1.587 -0.878 -9.863 1.00 . A A . 18 VAL O 1 1
10 24005 1 1 19 TRP C C 4.374 -1.729 -10.524 1.00 . A A . 19 TRP C 1 1
10 24006 1 1 19 TRP CA C 3.397 -2.896 -10.478 1.00 . A A . 19 TRP CA 1 1
10 24007 1 1 19 TRP CB C 4.066 -4.159 -11.038 1.00 . A A . 19 TRP CB 1 1
10 24008 1 1 19 TRP CD1 C 6.382 -4.252 -9.902 1.00 . A A . 19 TRP CD1 1 1
10 24009 1 1 19 TRP CD2 C 5.016 -5.939 -9.359 1.00 . A A . 19 TRP CD2 1 1
10 24010 1 1 19 TRP CE2 C 6.238 -6.109 -8.678 1.00 . A A . 19 TRP CE2 1 1
10 24011 1 1 19 TRP CE3 C 4.004 -6.881 -9.168 1.00 . A A . 19 TRP CE3 1 1
10 24012 1 1 19 TRP CG C 5.125 -4.741 -10.137 1.00 . A A . 19 TRP CG 1 1
10 24013 1 1 19 TRP CH2 C 5.462 -8.088 -7.657 1.00 . A A . 19 TRP CH2 1 1
10 24014 1 1 19 TRP CZ2 C 6.471 -7.183 -7.824 1.00 . A A . 19 TRP CZ2 1 1
10 24015 1 1 19 TRP CZ3 C 4.239 -7.945 -8.320 1.00 . A A . 19 TRP CZ3 1 1
10 24016 1 1 19 TRP H H 1.953 -3.110 -12.014 1.00 . A A . 19 TRP H 1 1
10 24017 1 1 19 TRP HA H 3.122 -3.072 -9.450 1.00 . A A . 19 TRP HA 1 1
10 24018 1 1 19 TRP HB2 H 3.313 -4.915 -11.196 1.00 . A A . 19 TRP HB2 1 1
10 24019 1 1 19 TRP HB3 H 4.528 -3.919 -11.985 1.00 . A A . 19 TRP HB3 1 1
10 24020 1 1 19 TRP HD1 H 6.777 -3.353 -10.341 1.00 . A A . 19 TRP HD1 1 1
10 24021 1 1 19 TRP HE1 H 7.973 -4.926 -8.707 1.00 . A A . 19 TRP HE1 1 1
10 24022 1 1 19 TRP HE3 H 3.052 -6.789 -9.670 1.00 . A A . 19 TRP HE3 1 1
10 24023 1 1 19 TRP HH2 H 5.600 -8.937 -7.004 1.00 . A A . 19 TRP HH2 1 1
10 24024 1 1 19 TRP HZ2 H 7.410 -7.308 -7.304 1.00 . A A . 19 TRP HZ2 1 1
10 24025 1 1 19 TRP HZ3 H 3.466 -8.683 -8.161 1.00 . A A . 19 TRP HZ3 1 1
10 24026 1 1 19 TRP N N 2.180 -2.578 -11.219 1.00 . A A . 19 TRP N 1 1
10 24027 1 1 19 TRP NE1 N 7.052 -5.068 -9.028 1.00 . A A . 19 TRP NE1 1 1
10 24028 1 1 19 TRP O O 4.799 -1.243 -9.486 1.00 . A A . 19 TRP O 1 1
10 24029 1 1 20 THR C C 5.351 1.054 -11.124 1.00 . A A . 20 THR C 1 1
10 24030 1 1 20 THR CA C 5.723 -0.227 -11.884 1.00 . A A . 20 THR CA 1 1
10 24031 1 1 20 THR CB C 5.994 0.089 -13.379 1.00 . A A . 20 THR CB 1 1
10 24032 1 1 20 THR CG2 C 4.827 0.816 -14.029 1.00 . A A . 20 THR CG2 1 1
10 24033 1 1 20 THR H H 4.260 -1.627 -12.523 1.00 . A A . 20 THR H 1 1
10 24034 1 1 20 THR HA H 6.637 -0.614 -11.458 1.00 . A A . 20 THR HA 1 1
10 24035 1 1 20 THR HB H 6.146 -0.846 -13.900 1.00 . A A . 20 THR HB 1 1
10 24036 1 1 20 THR HG1 H 6.936 1.830 -13.501 1.00 . A A . 20 THR HG1 1 1
10 24037 1 1 20 THR HG21 H 4.655 1.750 -13.516 1.00 . A A . 20 THR HG21 1 1
10 24038 1 1 20 THR HG22 H 3.941 0.202 -13.968 1.00 . A A . 20 THR HG22 1 1
10 24039 1 1 20 THR HG23 H 5.058 1.012 -15.066 1.00 . A A . 20 THR HG23 1 1
10 24040 1 1 20 THR N N 4.705 -1.262 -11.725 1.00 . A A . 20 THR N 1 1
10 24041 1 1 20 THR O O 6.225 1.733 -10.584 1.00 . A A . 20 THR O 1 1
10 24042 1 1 20 THR OG1 O 7.177 0.888 -13.513 1.00 . A A . 20 THR OG1 1 1
10 24043 1 1 21 MET C C 3.634 2.395 -8.848 1.00 . A A . 21 MET C 1 1
10 24044 1 1 21 MET CA C 3.595 2.566 -10.364 1.00 . A A . 21 MET CA 1 1
10 24045 1 1 21 MET CB C 2.181 2.944 -10.817 1.00 . A A . 21 MET CB 1 1
10 24046 1 1 21 MET CE C 2.043 6.113 -11.542 1.00 . A A . 21 MET CE 1 1
10 24047 1 1 21 MET CG C 2.115 3.437 -12.255 1.00 . A A . 21 MET CG 1 1
10 24048 1 1 21 MET H H 3.394 0.766 -11.474 1.00 . A A . 21 MET H 1 1
10 24049 1 1 21 MET HA H 4.268 3.367 -10.634 1.00 . A A . 21 MET HA 1 1
10 24050 1 1 21 MET HB2 H 1.542 2.078 -10.725 1.00 . A A . 21 MET HB2 1 1
10 24051 1 1 21 MET HB3 H 1.807 3.727 -10.173 1.00 . A A . 21 MET HB3 1 1
10 24052 1 1 21 MET HE1 H 1.039 6.150 -11.941 1.00 . A A . 21 MET HE1 1 1
10 24053 1 1 21 MET HE2 H 2.484 7.098 -11.586 1.00 . A A . 21 MET HE2 1 1
10 24054 1 1 21 MET HE3 H 2.009 5.779 -10.515 1.00 . A A . 21 MET HE3 1 1
10 24055 1 1 21 MET HG2 H 2.532 2.678 -12.900 1.00 . A A . 21 MET HG2 1 1
10 24056 1 1 21 MET HG3 H 1.081 3.601 -12.519 1.00 . A A . 21 MET HG3 1 1
10 24057 1 1 21 MET N N 4.054 1.359 -11.050 1.00 . A A . 21 MET N 1 1
10 24058 1 1 21 MET O O 4.079 3.288 -8.132 1.00 . A A . 21 MET O 1 1
10 24059 1 1 21 MET SD S 3.029 4.972 -12.510 1.00 . A A . 21 MET SD 1 1
10 24060 1 1 22 THR C C 4.589 0.627 -6.433 1.00 . A A . 22 THR C 1 1
10 24061 1 1 22 THR CA C 3.186 0.988 -6.920 1.00 . A A . 22 THR CA 1 1
10 24062 1 1 22 THR CB C 2.191 -0.128 -6.540 1.00 . A A . 22 THR CB 1 1
10 24063 1 1 22 THR CG2 C 0.755 0.349 -6.705 1.00 . A A . 22 THR CG2 1 1
10 24064 1 1 22 THR H H 2.858 0.551 -8.969 1.00 . A A . 22 THR H 1 1
10 24065 1 1 22 THR HA H 2.876 1.899 -6.427 1.00 . A A . 22 THR HA 1 1
10 24066 1 1 22 THR HB H 2.347 -0.390 -5.503 1.00 . A A . 22 THR HB 1 1
10 24067 1 1 22 THR HG1 H 1.992 -1.164 -8.215 1.00 . A A . 22 THR HG1 1 1
10 24068 1 1 22 THR HG21 H 0.077 -0.448 -6.438 1.00 . A A . 22 THR HG21 1 1
10 24069 1 1 22 THR HG22 H 0.587 0.636 -7.732 1.00 . A A . 22 THR HG22 1 1
10 24070 1 1 22 THR HG23 H 0.583 1.200 -6.062 1.00 . A A . 22 THR HG23 1 1
10 24071 1 1 22 THR N N 3.189 1.243 -8.357 1.00 . A A . 22 THR N 1 1
10 24072 1 1 22 THR O O 4.890 0.691 -5.237 1.00 . A A . 22 THR O 1 1
10 24073 1 1 22 THR OG1 O 2.409 -1.289 -7.351 1.00 . A A . 22 THR OG1 1 1
10 24074 1 1 23 ASN C C 7.601 1.275 -6.846 1.00 . A A . 23 ASN C 1 1
10 24075 1 1 23 ASN CA C 6.845 -0.027 -7.096 1.00 . A A . 23 ASN CA 1 1
10 24076 1 1 23 ASN CB C 7.465 -0.821 -8.258 1.00 . A A . 23 ASN CB 1 1
10 24077 1 1 23 ASN CG C 8.837 -0.330 -8.680 1.00 . A A . 23 ASN CG 1 1
10 24078 1 1 23 ASN H H 5.106 0.116 -8.290 1.00 . A A . 23 ASN H 1 1
10 24079 1 1 23 ASN HA H 6.891 -0.628 -6.200 1.00 . A A . 23 ASN HA 1 1
10 24080 1 1 23 ASN HB2 H 7.558 -1.856 -7.963 1.00 . A A . 23 ASN HB2 1 1
10 24081 1 1 23 ASN HB3 H 6.807 -0.759 -9.113 1.00 . A A . 23 ASN HB3 1 1
10 24082 1 1 23 ASN HD21 H 8.003 0.859 -10.037 1.00 . A A . 23 ASN HD21 1 1
10 24083 1 1 23 ASN HD22 H 9.731 0.916 -9.949 1.00 . A A . 23 ASN HD22 1 1
10 24084 1 1 23 ASN N N 5.441 0.243 -7.374 1.00 . A A . 23 ASN N 1 1
10 24085 1 1 23 ASN ND2 N 8.861 0.570 -9.653 1.00 . A A . 23 ASN ND2 1 1
10 24086 1 1 23 ASN O O 8.514 1.323 -6.021 1.00 . A A . 23 ASN O 1 1
10 24087 1 1 23 ASN OD1 O 9.859 -0.765 -8.151 1.00 . A A . 23 ASN OD1 1 1
10 24088 1 1 24 ASP C C 7.247 4.328 -6.138 1.00 . A A . 24 ASP C 1 1
10 24089 1 1 24 ASP CA C 7.825 3.634 -7.365 1.00 . A A . 24 ASP CA 1 1
10 24090 1 1 24 ASP CB C 7.622 4.499 -8.611 1.00 . A A . 24 ASP CB 1 1
10 24091 1 1 24 ASP CG C 8.573 5.681 -8.672 1.00 . A A . 24 ASP CG 1 1
10 24092 1 1 24 ASP H H 6.451 2.238 -8.165 1.00 . A A . 24 ASP H 1 1
10 24093 1 1 24 ASP HA H 8.882 3.475 -7.211 1.00 . A A . 24 ASP HA 1 1
10 24094 1 1 24 ASP HB2 H 7.779 3.892 -9.490 1.00 . A A . 24 ASP HB2 1 1
10 24095 1 1 24 ASP HB3 H 6.610 4.876 -8.617 1.00 . A A . 24 ASP HB3 1 1
10 24096 1 1 24 ASP N N 7.196 2.332 -7.535 1.00 . A A . 24 ASP N 1 1
10 24097 1 1 24 ASP O O 6.212 4.994 -6.208 1.00 . A A . 24 ASP O 1 1
10 24098 1 1 24 ASP OD1 O 9.096 6.102 -7.617 1.00 . A A . 24 ASP OD1 1 1
10 24099 1 1 24 ASP OD2 O 8.807 6.194 -9.787 1.00 . A A . 24 ASP OD2 1 1
10 24100 1 1 25 ILE C C 7.495 6.177 -3.657 1.00 . A A . 25 ILE C 1 1
10 24101 1 1 25 ILE CA C 7.425 4.655 -3.732 1.00 . A A . 25 ILE CA 1 1
10 24102 1 1 25 ILE CB C 8.210 4.042 -2.553 1.00 . A A . 25 ILE CB 1 1
10 24103 1 1 25 ILE CD1 C 10.543 3.628 -1.629 1.00 . A A . 25 ILE CD1 1 1
10 24104 1 1 25 ILE CG1 C 9.714 4.285 -2.712 1.00 . A A . 25 ILE CG1 1 1
10 24105 1 1 25 ILE CG2 C 7.926 2.553 -2.446 1.00 . A A . 25 ILE CG2 1 1
10 24106 1 1 25 ILE H H 8.769 3.672 -5.036 1.00 . A A . 25 ILE H 1 1
10 24107 1 1 25 ILE HA H 6.392 4.353 -3.638 1.00 . A A . 25 ILE HA 1 1
10 24108 1 1 25 ILE HB H 7.872 4.514 -1.642 1.00 . A A . 25 ILE HB 1 1
10 24109 1 1 25 ILE HD11 H 11.592 3.793 -1.824 1.00 . A A . 25 ILE HD11 1 1
10 24110 1 1 25 ILE HD12 H 10.340 2.566 -1.617 1.00 . A A . 25 ILE HD12 1 1
10 24111 1 1 25 ILE HD13 H 10.281 4.053 -0.670 1.00 . A A . 25 ILE HD13 1 1
10 24112 1 1 25 ILE HG12 H 10.039 3.891 -3.664 1.00 . A A . 25 ILE HG12 1 1
10 24113 1 1 25 ILE HG13 H 9.907 5.348 -2.680 1.00 . A A . 25 ILE HG13 1 1
10 24114 1 1 25 ILE HG21 H 6.867 2.399 -2.292 1.00 . A A . 25 ILE HG21 1 1
10 24115 1 1 25 ILE HG22 H 8.473 2.141 -1.612 1.00 . A A . 25 ILE HG22 1 1
10 24116 1 1 25 ILE HG23 H 8.233 2.060 -3.357 1.00 . A A . 25 ILE HG23 1 1
10 24117 1 1 25 ILE N N 7.917 4.153 -5.009 1.00 . A A . 25 ILE N 1 1
10 24118 1 1 25 ILE O O 6.852 6.795 -2.811 1.00 . A A . 25 ILE O 1 1
10 24119 1 1 26 GLU C C 7.220 8.929 -5.161 1.00 . A A . 26 GLU C 1 1
10 24120 1 1 26 GLU CA C 8.441 8.220 -4.577 1.00 . A A . 26 GLU CA 1 1
10 24121 1 1 26 GLU CB C 9.684 8.575 -5.391 1.00 . A A . 26 GLU CB 1 1
10 24122 1 1 26 GLU CD C 12.140 8.185 -5.777 1.00 . A A . 26 GLU CD 1 1
10 24123 1 1 26 GLU CG C 10.967 7.974 -4.844 1.00 . A A . 26 GLU CG 1 1
10 24124 1 1 26 GLU H H 8.684 6.233 -5.260 1.00 . A A . 26 GLU H 1 1
10 24125 1 1 26 GLU HA H 8.582 8.545 -3.558 1.00 . A A . 26 GLU HA 1 1
10 24126 1 1 26 GLU HB2 H 9.550 8.219 -6.402 1.00 . A A . 26 GLU HB2 1 1
10 24127 1 1 26 GLU HB3 H 9.793 9.649 -5.409 1.00 . A A . 26 GLU HB3 1 1
10 24128 1 1 26 GLU HG2 H 11.192 8.437 -3.895 1.00 . A A . 26 GLU HG2 1 1
10 24129 1 1 26 GLU HG3 H 10.823 6.914 -4.702 1.00 . A A . 26 GLU HG3 1 1
10 24130 1 1 26 GLU N N 8.250 6.776 -4.566 1.00 . A A . 26 GLU N 1 1
10 24131 1 1 26 GLU O O 7.180 10.157 -5.240 1.00 . A A . 26 GLU O 1 1
10 24132 1 1 26 GLU OE1 O 12.572 9.341 -5.946 1.00 . A A . 26 GLU OE1 1 1
10 24133 1 1 26 GLU OE2 O 12.618 7.193 -6.371 1.00 . A A . 26 GLU OE2 1 1
10 24134 1 1 27 LYS C C 3.785 8.375 -5.362 1.00 . A A . 27 LYS C 1 1
10 24135 1 1 27 LYS CA C 5.029 8.713 -6.175 1.00 . A A . 27 LYS CA 1 1
10 24136 1 1 27 LYS CB C 4.896 8.219 -7.616 1.00 . A A . 27 LYS CB 1 1
10 24137 1 1 27 LYS CD C 5.976 8.135 -9.894 1.00 . A A . 27 LYS CD 1 1
10 24138 1 1 27 LYS CE C 7.022 8.774 -10.795 1.00 . A A . 27 LYS CE 1 1
10 24139 1 1 27 LYS CG C 5.975 8.784 -8.523 1.00 . A A . 27 LYS CG 1 1
10 24140 1 1 27 LYS H H 6.307 7.176 -5.468 1.00 . A A . 27 LYS H 1 1
10 24141 1 1 27 LYS HA H 5.145 9.787 -6.189 1.00 . A A . 27 LYS HA 1 1
10 24142 1 1 27 LYS HB2 H 4.967 7.142 -7.625 1.00 . A A . 27 LYS HB2 1 1
10 24143 1 1 27 LYS HB3 H 3.934 8.518 -8.003 1.00 . A A . 27 LYS HB3 1 1
10 24144 1 1 27 LYS HD2 H 6.199 7.083 -9.787 1.00 . A A . 27 LYS HD2 1 1
10 24145 1 1 27 LYS HD3 H 5.001 8.256 -10.344 1.00 . A A . 27 LYS HD3 1 1
10 24146 1 1 27 LYS HE2 H 7.062 8.224 -11.723 1.00 . A A . 27 LYS HE2 1 1
10 24147 1 1 27 LYS HE3 H 6.731 9.795 -10.994 1.00 . A A . 27 LYS HE3 1 1
10 24148 1 1 27 LYS HG2 H 5.807 9.843 -8.643 1.00 . A A . 27 LYS HG2 1 1
10 24149 1 1 27 LYS HG3 H 6.937 8.623 -8.058 1.00 . A A . 27 LYS HG3 1 1
10 24150 1 1 27 LYS HZ1 H 8.356 9.272 -9.257 1.00 . A A . 27 LYS HZ1 1 1
10 24151 1 1 27 LYS HZ2 H 9.061 9.244 -10.798 1.00 . A A . 27 LYS HZ2 1 1
10 24152 1 1 27 LYS HZ3 H 8.693 7.785 -10.006 1.00 . A A . 27 LYS HZ3 1 1
10 24153 1 1 27 LYS N N 6.228 8.153 -5.568 1.00 . A A . 27 LYS N 1 1
10 24154 1 1 27 LYS NZ N 8.375 8.769 -10.171 1.00 . A A . 27 LYS NZ 1 1
10 24155 1 1 27 LYS O O 2.665 8.700 -5.758 1.00 . A A . 27 LYS O 1 1
10 24156 1 1 28 TRP C C 2.184 8.688 -2.794 1.00 . A A . 28 TRP C 1 1
10 24157 1 1 28 TRP CA C 2.899 7.427 -3.298 1.00 . A A . 28 TRP CA 1 1
10 24158 1 1 28 TRP CB C 3.396 6.587 -2.120 1.00 . A A . 28 TRP CB 1 1
10 24159 1 1 28 TRP CD1 C 3.636 4.604 -3.733 1.00 . A A . 28 TRP CD1 1 1
10 24160 1 1 28 TRP CD2 C 4.133 4.130 -1.603 1.00 . A A . 28 TRP CD2 1 1
10 24161 1 1 28 TRP CE2 C 4.302 2.965 -2.374 1.00 . A A . 28 TRP CE2 1 1
10 24162 1 1 28 TRP CE3 C 4.389 4.073 -0.232 1.00 . A A . 28 TRP CE3 1 1
10 24163 1 1 28 TRP CG C 3.708 5.168 -2.489 1.00 . A A . 28 TRP CG 1 1
10 24164 1 1 28 TRP CH2 C 4.959 1.731 -0.473 1.00 . A A . 28 TRP CH2 1 1
10 24165 1 1 28 TRP CZ2 C 4.714 1.759 -1.817 1.00 . A A . 28 TRP CZ2 1 1
10 24166 1 1 28 TRP CZ3 C 4.799 2.875 0.319 1.00 . A A . 28 TRP CZ3 1 1
10 24167 1 1 28 TRP H H 4.909 7.491 -3.967 1.00 . A A . 28 TRP H 1 1
10 24168 1 1 28 TRP HA H 2.184 6.840 -3.853 1.00 . A A . 28 TRP HA 1 1
10 24169 1 1 28 TRP HB2 H 4.296 7.033 -1.724 1.00 . A A . 28 TRP HB2 1 1
10 24170 1 1 28 TRP HB3 H 2.637 6.574 -1.352 1.00 . A A . 28 TRP HB3 1 1
10 24171 1 1 28 TRP HD1 H 3.340 5.135 -4.624 1.00 . A A . 28 TRP HD1 1 1
10 24172 1 1 28 TRP HE1 H 4.022 2.662 -4.431 1.00 . A A . 28 TRP HE1 1 1
10 24173 1 1 28 TRP HE3 H 4.271 4.944 0.395 1.00 . A A . 28 TRP HE3 1 1
10 24174 1 1 28 TRP HH2 H 5.285 0.817 -0.001 1.00 . A A . 28 TRP HH2 1 1
10 24175 1 1 28 TRP HZ2 H 4.842 0.868 -2.415 1.00 . A A . 28 TRP HZ2 1 1
10 24176 1 1 28 TRP HZ3 H 5.002 2.812 1.377 1.00 . A A . 28 TRP HZ3 1 1
10 24177 1 1 28 TRP N N 3.995 7.747 -4.211 1.00 . A A . 28 TRP N 1 1
10 24178 1 1 28 TRP NE1 N 3.992 3.280 -3.670 1.00 . A A . 28 TRP NE1 1 1
10 24179 1 1 28 TRP O O 0.954 8.734 -2.809 1.00 . A A . 28 TRP O 1 1
10 24180 1 1 29 PRO C C 1.518 11.689 -3.026 1.00 . A A . 29 PRO C 1 1
10 24181 1 1 29 PRO CA C 2.302 11.003 -1.907 1.00 . A A . 29 PRO CA 1 1
10 24182 1 1 29 PRO CB C 3.492 11.872 -1.485 1.00 . A A . 29 PRO CB 1 1
10 24183 1 1 29 PRO CD C 4.388 9.783 -2.190 1.00 . A A . 29 PRO CD 1 1
10 24184 1 1 29 PRO CG C 4.597 10.913 -1.227 1.00 . A A . 29 PRO CG 1 1
10 24185 1 1 29 PRO HA H 1.649 10.847 -1.060 1.00 . A A . 29 PRO HA 1 1
10 24186 1 1 29 PRO HB2 H 3.741 12.557 -2.282 1.00 . A A . 29 PRO HB2 1 1
10 24187 1 1 29 PRO HB3 H 3.237 12.427 -0.594 1.00 . A A . 29 PRO HB3 1 1
10 24188 1 1 29 PRO HD2 H 4.868 9.996 -3.134 1.00 . A A . 29 PRO HD2 1 1
10 24189 1 1 29 PRO HD3 H 4.760 8.857 -1.776 1.00 . A A . 29 PRO HD3 1 1
10 24190 1 1 29 PRO HG2 H 5.549 11.390 -1.408 1.00 . A A . 29 PRO HG2 1 1
10 24191 1 1 29 PRO HG3 H 4.543 10.554 -0.210 1.00 . A A . 29 PRO HG3 1 1
10 24192 1 1 29 PRO N N 2.920 9.740 -2.344 1.00 . A A . 29 PRO N 1 1
10 24193 1 1 29 PRO O O 0.734 12.605 -2.777 1.00 . A A . 29 PRO O 1 1
10 24194 1 1 30 GLY C C -0.404 11.262 -5.452 1.00 . A A . 30 GLY C 1 1
10 24195 1 1 30 GLY CA C 1.018 11.781 -5.391 1.00 . A A . 30 GLY CA 1 1
10 24196 1 1 30 GLY H H 2.393 10.522 -4.395 1.00 . A A . 30 GLY H 1 1
10 24197 1 1 30 GLY HA2 H 0.998 12.859 -5.313 1.00 . A A . 30 GLY HA2 1 1
10 24198 1 1 30 GLY HA3 H 1.532 11.503 -6.300 1.00 . A A . 30 GLY HA3 1 1
10 24199 1 1 30 GLY N N 1.739 11.239 -4.258 1.00 . A A . 30 GLY N 1 1
10 24200 1 1 30 GLY O O -1.310 11.965 -5.892 1.00 . A A . 30 GLY O 1 1
10 24201 1 1 31 LEU C C -2.527 9.548 -3.571 1.00 . A A . 31 LEU C 1 1
10 24202 1 1 31 LEU CA C -1.927 9.431 -4.967 1.00 . A A . 31 LEU CA 1 1
10 24203 1 1 31 LEU CB C -1.884 7.955 -5.387 1.00 . A A . 31 LEU CB 1 1
10 24204 1 1 31 LEU CD1 C -0.350 8.078 -7.392 1.00 . A A . 31 LEU CD1 1 1
10 24205 1 1 31 LEU CD2 C -2.011 6.221 -7.189 1.00 . A A . 31 LEU CD2 1 1
10 24206 1 1 31 LEU CG C -1.731 7.686 -6.891 1.00 . A A . 31 LEU CG 1 1
10 24207 1 1 31 LEU H H 0.169 9.513 -4.676 1.00 . A A . 31 LEU H 1 1
10 24208 1 1 31 LEU HA H -2.553 9.976 -5.660 1.00 . A A . 31 LEU HA 1 1
10 24209 1 1 31 LEU HB2 H -1.057 7.486 -4.876 1.00 . A A . 31 LEU HB2 1 1
10 24210 1 1 31 LEU HB3 H -2.798 7.486 -5.054 1.00 . A A . 31 LEU HB3 1 1
10 24211 1 1 31 LEU HD11 H 0.400 7.508 -6.863 1.00 . A A . 31 LEU HD11 1 1
10 24212 1 1 31 LEU HD12 H -0.189 9.132 -7.216 1.00 . A A . 31 LEU HD12 1 1
10 24213 1 1 31 LEU HD13 H -0.278 7.875 -8.450 1.00 . A A . 31 LEU HD13 1 1
10 24214 1 1 31 LEU HD21 H -3.013 5.973 -6.872 1.00 . A A . 31 LEU HD21 1 1
10 24215 1 1 31 LEU HD22 H -1.302 5.604 -6.656 1.00 . A A . 31 LEU HD22 1 1
10 24216 1 1 31 LEU HD23 H -1.915 6.046 -8.250 1.00 . A A . 31 LEU HD23 1 1
10 24217 1 1 31 LEU HG H -2.458 8.277 -7.428 1.00 . A A . 31 LEU HG 1 1
10 24218 1 1 31 LEU N N -0.599 10.030 -5.001 1.00 . A A . 31 LEU N 1 1
10 24219 1 1 31 LEU O O -3.686 9.934 -3.409 1.00 . A A . 31 LEU O 1 1
10 24220 1 1 32 PHE C C -1.722 10.559 -0.539 1.00 . A A . 32 PHE C 1 1
10 24221 1 1 32 PHE CA C -2.177 9.256 -1.190 1.00 . A A . 32 PHE CA 1 1
10 24222 1 1 32 PHE CB C -1.624 8.043 -0.438 1.00 . A A . 32 PHE CB 1 1
10 24223 1 1 32 PHE CD1 C -3.793 7.560 0.723 1.00 . A A . 32 PHE CD1 1 1
10 24224 1 1 32 PHE CD2 C -1.777 7.421 1.986 1.00 . A A . 32 PHE CD2 1 1
10 24225 1 1 32 PHE CE1 C -4.522 7.207 1.842 1.00 . A A . 32 PHE CE1 1 1
10 24226 1 1 32 PHE CE2 C -2.500 7.065 3.107 1.00 . A A . 32 PHE CE2 1 1
10 24227 1 1 32 PHE CG C -2.413 7.672 0.783 1.00 . A A . 32 PHE CG 1 1
10 24228 1 1 32 PHE CZ C -3.875 6.959 3.036 1.00 . A A . 32 PHE CZ 1 1
10 24229 1 1 32 PHE H H -0.801 8.951 -2.762 1.00 . A A . 32 PHE H 1 1
10 24230 1 1 32 PHE HA H -3.256 9.219 -1.186 1.00 . A A . 32 PHE HA 1 1
10 24231 1 1 32 PHE HB2 H -1.622 7.191 -1.100 1.00 . A A . 32 PHE HB2 1 1
10 24232 1 1 32 PHE HB3 H -0.610 8.253 -0.128 1.00 . A A . 32 PHE HB3 1 1
10 24233 1 1 32 PHE HD1 H -4.298 7.754 -0.211 1.00 . A A . 32 PHE HD1 1 1
10 24234 1 1 32 PHE HD2 H -0.704 7.505 2.043 1.00 . A A . 32 PHE HD2 1 1
10 24235 1 1 32 PHE HE1 H -5.596 7.126 1.782 1.00 . A A . 32 PHE HE1 1 1
10 24236 1 1 32 PHE HE2 H -1.991 6.871 4.040 1.00 . A A . 32 PHE HE2 1 1
10 24237 1 1 32 PHE HZ H -4.442 6.680 3.910 1.00 . A A . 32 PHE HZ 1 1
10 24238 1 1 32 PHE N N -1.728 9.219 -2.569 1.00 . A A . 32 PHE N 1 1
10 24239 1 1 32 PHE O O -0.542 10.737 -0.231 1.00 . A A . 32 PHE O 1 1
10 24240 1 1 33 SER C C -2.052 12.918 1.600 1.00 . A A . 33 SER C 1 1
10 24241 1 1 33 SER CA C -2.358 12.826 0.104 1.00 . A A . 33 SER CA 1 1
10 24242 1 1 33 SER CB C -3.530 13.741 -0.242 1.00 . A A . 33 SER CB 1 1
10 24243 1 1 33 SER H H -3.609 11.211 -0.457 1.00 . A A . 33 SER H 1 1
10 24244 1 1 33 SER HA H -1.490 13.152 -0.447 1.00 . A A . 33 SER HA 1 1
10 24245 1 1 33 SER HB2 H -4.388 13.465 0.353 1.00 . A A . 33 SER HB2 1 1
10 24246 1 1 33 SER HB3 H -3.261 14.766 -0.029 1.00 . A A . 33 SER HB3 1 1
10 24247 1 1 33 SER HG H -3.060 13.470 -2.135 1.00 . A A . 33 SER HG 1 1
10 24248 1 1 33 SER N N -2.668 11.463 -0.322 1.00 . A A . 33 SER N 1 1
10 24249 1 1 33 SER O O -1.912 14.013 2.142 1.00 . A A . 33 SER O 1 1
10 24250 1 1 33 SER OG O -3.869 13.631 -1.616 1.00 . A A . 33 SER OG 1 1
10 24251 1 1 34 GLU C C -0.197 11.859 4.015 1.00 . A A . 34 GLU C 1 1
10 24252 1 1 34 GLU CA C -1.687 11.762 3.701 1.00 . A A . 34 GLU CA 1 1
10 24253 1 1 34 GLU CB C -2.266 10.492 4.325 1.00 . A A . 34 GLU CB 1 1
10 24254 1 1 34 GLU CD C -4.576 11.497 4.525 1.00 . A A . 34 GLU CD 1 1
10 24255 1 1 34 GLU CG C -3.753 10.310 4.072 1.00 . A A . 34 GLU CG 1 1
10 24256 1 1 34 GLU H H -1.991 10.932 1.777 1.00 . A A . 34 GLU H 1 1
10 24257 1 1 34 GLU HA H -2.188 12.619 4.127 1.00 . A A . 34 GLU HA 1 1
10 24258 1 1 34 GLU HB2 H -1.746 9.637 3.919 1.00 . A A . 34 GLU HB2 1 1
10 24259 1 1 34 GLU HB3 H -2.106 10.526 5.393 1.00 . A A . 34 GLU HB3 1 1
10 24260 1 1 34 GLU HG2 H -3.911 10.167 3.013 1.00 . A A . 34 GLU HG2 1 1
10 24261 1 1 34 GLU HG3 H -4.091 9.433 4.605 1.00 . A A . 34 GLU HG3 1 1
10 24262 1 1 34 GLU N N -1.925 11.777 2.262 1.00 . A A . 34 GLU N 1 1
10 24263 1 1 34 GLU O O 0.193 11.992 5.175 1.00 . A A . 34 GLU O 1 1
10 24264 1 1 34 GLU OE1 O -4.761 11.667 5.747 1.00 . A A . 34 GLU OE1 1 1
10 24265 1 1 34 GLU OE2 O -5.055 12.255 3.657 1.00 . A A . 34 GLU OE2 1 1
10 24266 1 1 35 TYR C C 2.691 12.975 2.365 1.00 . A A . 35 TYR C 1 1
10 24267 1 1 35 TYR CA C 2.078 11.845 3.176 1.00 . A A . 35 TYR CA 1 1
10 24268 1 1 35 TYR CB C 2.717 10.505 2.796 1.00 . A A . 35 TYR CB 1 1
10 24269 1 1 35 TYR CD1 C 2.409 9.312 4.994 1.00 . A A . 35 TYR CD1 1 1
10 24270 1 1 35 TYR CD2 C 1.482 8.318 3.037 1.00 . A A . 35 TYR CD2 1 1
10 24271 1 1 35 TYR CE1 C 1.917 8.274 5.760 1.00 . A A . 35 TYR CE1 1 1
10 24272 1 1 35 TYR CE2 C 0.982 7.279 3.800 1.00 . A A . 35 TYR CE2 1 1
10 24273 1 1 35 TYR CG C 2.198 9.352 3.622 1.00 . A A . 35 TYR CG 1 1
10 24274 1 1 35 TYR CZ C 1.205 7.261 5.160 1.00 . A A . 35 TYR CZ 1 1
10 24275 1 1 35 TYR H H 0.272 11.732 2.076 1.00 . A A . 35 TYR H 1 1
10 24276 1 1 35 TYR HA H 2.263 12.034 4.222 1.00 . A A . 35 TYR HA 1 1
10 24277 1 1 35 TYR HB2 H 2.509 10.292 1.757 1.00 . A A . 35 TYR HB2 1 1
10 24278 1 1 35 TYR HB3 H 3.786 10.567 2.942 1.00 . A A . 35 TYR HB3 1 1
10 24279 1 1 35 TYR HD1 H 2.966 10.109 5.463 1.00 . A A . 35 TYR HD1 1 1
10 24280 1 1 35 TYR HD2 H 1.311 8.332 1.968 1.00 . A A . 35 TYR HD2 1 1
10 24281 1 1 35 TYR HE1 H 2.093 8.261 6.825 1.00 . A A . 35 TYR HE1 1 1
10 24282 1 1 35 TYR HE2 H 0.426 6.482 3.327 1.00 . A A . 35 TYR HE2 1 1
10 24283 1 1 35 TYR HH H 0.205 6.604 6.671 1.00 . A A . 35 TYR HH 1 1
10 24284 1 1 35 TYR N N 0.634 11.797 2.985 1.00 . A A . 35 TYR N 1 1
10 24285 1 1 35 TYR O O 2.203 13.319 1.288 1.00 . A A . 35 TYR O 1 1
10 24286 1 1 35 TYR OH O 0.700 6.235 5.923 1.00 . A A . 35 TYR OH 1 1
10 24287 1 1 36 ALA C C 5.555 14.150 1.354 1.00 . A A . 36 ALA C 1 1
10 24288 1 1 36 ALA CA C 4.430 14.662 2.237 1.00 . A A . 36 ALA CA 1 1
10 24289 1 1 36 ALA CB C 4.972 15.637 3.266 1.00 . A A . 36 ALA CB 1 1
10 24290 1 1 36 ALA H H 4.102 13.227 3.755 1.00 . A A . 36 ALA H 1 1
10 24291 1 1 36 ALA HA H 3.706 15.180 1.624 1.00 . A A . 36 ALA HA 1 1
10 24292 1 1 36 ALA HB1 H 4.162 16.002 3.879 1.00 . A A . 36 ALA HB1 1 1
10 24293 1 1 36 ALA HB2 H 5.443 16.468 2.761 1.00 . A A . 36 ALA HB2 1 1
10 24294 1 1 36 ALA HB3 H 5.699 15.137 3.889 1.00 . A A . 36 ALA HB3 1 1
10 24295 1 1 36 ALA N N 3.755 13.556 2.898 1.00 . A A . 36 ALA N 1 1
10 24296 1 1 36 ALA O O 5.734 14.608 0.228 1.00 . A A . 36 ALA O 1 1
10 24297 1 1 37 SER C C 7.698 11.205 1.565 1.00 . A A . 37 SER C 1 1
10 24298 1 1 37 SER CA C 7.443 12.651 1.157 1.00 . A A . 37 SER CA 1 1
10 24299 1 1 37 SER CB C 8.682 13.513 1.434 1.00 . A A . 37 SER CB 1 1
10 24300 1 1 37 SER H H 6.083 12.828 2.756 1.00 . A A . 37 SER H 1 1
10 24301 1 1 37 SER HA H 7.221 12.684 0.101 1.00 . A A . 37 SER HA 1 1
10 24302 1 1 37 SER HB2 H 8.488 14.527 1.119 1.00 . A A . 37 SER HB2 1 1
10 24303 1 1 37 SER HB3 H 8.894 13.501 2.493 1.00 . A A . 37 SER HB3 1 1
10 24304 1 1 37 SER HG H 10.554 12.920 1.362 1.00 . A A . 37 SER HG 1 1
10 24305 1 1 37 SER N N 6.303 13.187 1.871 1.00 . A A . 37 SER N 1 1
10 24306 1 1 37 SER O O 7.328 10.780 2.663 1.00 . A A . 37 SER O 1 1
10 24307 1 1 37 SER OG O 9.818 13.031 0.738 1.00 . A A . 37 SER OG 1 1
10 24308 1 1 38 VAL C C 10.222 8.991 0.900 1.00 . A A . 38 VAL C 1 1
10 24309 1 1 38 VAL CA C 8.708 9.087 0.958 1.00 . A A . 38 VAL CA 1 1
10 24310 1 1 38 VAL CB C 8.073 8.080 -0.028 1.00 . A A . 38 VAL CB 1 1
10 24311 1 1 38 VAL CG1 C 8.625 6.676 0.186 1.00 . A A . 38 VAL CG1 1 1
10 24312 1 1 38 VAL CG2 C 6.559 8.080 0.121 1.00 . A A . 38 VAL CG2 1 1
10 24313 1 1 38 VAL H H 8.523 10.832 -0.208 1.00 . A A . 38 VAL H 1 1
10 24314 1 1 38 VAL HA H 8.377 8.845 1.960 1.00 . A A . 38 VAL HA 1 1
10 24315 1 1 38 VAL HB H 8.314 8.391 -1.034 1.00 . A A . 38 VAL HB 1 1
10 24316 1 1 38 VAL HG11 H 8.373 6.337 1.180 1.00 . A A . 38 VAL HG11 1 1
10 24317 1 1 38 VAL HG12 H 9.699 6.691 0.072 1.00 . A A . 38 VAL HG12 1 1
10 24318 1 1 38 VAL HG13 H 8.194 6.007 -0.545 1.00 . A A . 38 VAL HG13 1 1
10 24319 1 1 38 VAL HG21 H 6.297 7.793 1.128 1.00 . A A . 38 VAL HG21 1 1
10 24320 1 1 38 VAL HG22 H 6.130 7.379 -0.580 1.00 . A A . 38 VAL HG22 1 1
10 24321 1 1 38 VAL HG23 H 6.179 9.070 -0.083 1.00 . A A . 38 VAL HG23 1 1
10 24322 1 1 38 VAL N N 8.309 10.450 0.669 1.00 . A A . 38 VAL N 1 1
10 24323 1 1 38 VAL O O 10.825 9.221 -0.147 1.00 . A A . 38 VAL O 1 1
10 24324 1 1 39 GLU C C 12.838 7.296 1.882 1.00 . A A . 39 GLU C 1 1
10 24325 1 1 39 GLU CA C 12.272 8.681 2.157 1.00 . A A . 39 GLU CA 1 1
10 24326 1 1 39 GLU CB C 12.659 9.168 3.557 1.00 . A A . 39 GLU CB 1 1
10 24327 1 1 39 GLU CD C 14.468 10.021 5.088 1.00 . A A . 39 GLU CD 1 1
10 24328 1 1 39 GLU CG C 14.151 9.364 3.761 1.00 . A A . 39 GLU CG 1 1
10 24329 1 1 39 GLU H H 10.286 8.411 2.809 1.00 . A A . 39 GLU H 1 1
10 24330 1 1 39 GLU HA H 12.667 9.370 1.423 1.00 . A A . 39 GLU HA 1 1
10 24331 1 1 39 GLU HB2 H 12.168 10.111 3.742 1.00 . A A . 39 GLU HB2 1 1
10 24332 1 1 39 GLU HB3 H 12.310 8.444 4.282 1.00 . A A . 39 GLU HB3 1 1
10 24333 1 1 39 GLU HG2 H 14.636 8.401 3.727 1.00 . A A . 39 GLU HG2 1 1
10 24334 1 1 39 GLU HG3 H 14.532 9.988 2.966 1.00 . A A . 39 GLU HG3 1 1
10 24335 1 1 39 GLU N N 10.828 8.672 2.029 1.00 . A A . 39 GLU N 1 1
10 24336 1 1 39 GLU O O 12.654 6.366 2.671 1.00 . A A . 39 GLU O 1 1
10 24337 1 1 39 GLU OE1 O 14.350 11.263 5.184 1.00 . A A . 39 GLU OE1 1 1
10 24338 1 1 39 GLU OE2 O 14.835 9.309 6.042 1.00 . A A . 39 GLU OE2 1 1
10 24339 1 1 40 VAL C C 15.393 5.672 1.100 1.00 . A A . 40 VAL C 1 1
10 24340 1 1 40 VAL CA C 14.084 5.888 0.353 1.00 . A A . 40 VAL CA 1 1
10 24341 1 1 40 VAL CB C 14.349 5.826 -1.167 1.00 . A A . 40 VAL CB 1 1
10 24342 1 1 40 VAL CG1 C 14.792 4.430 -1.580 1.00 . A A . 40 VAL CG1 1 1
10 24343 1 1 40 VAL CG2 C 13.113 6.251 -1.950 1.00 . A A . 40 VAL CG2 1 1
10 24344 1 1 40 VAL H H 13.588 7.934 0.147 1.00 . A A . 40 VAL H 1 1
10 24345 1 1 40 VAL HA H 13.392 5.100 0.616 1.00 . A A . 40 VAL HA 1 1
10 24346 1 1 40 VAL HB H 15.148 6.515 -1.397 1.00 . A A . 40 VAL HB 1 1
10 24347 1 1 40 VAL HG11 H 15.698 4.171 -1.055 1.00 . A A . 40 VAL HG11 1 1
10 24348 1 1 40 VAL HG12 H 14.973 4.410 -2.645 1.00 . A A . 40 VAL HG12 1 1
10 24349 1 1 40 VAL HG13 H 14.017 3.719 -1.334 1.00 . A A . 40 VAL HG13 1 1
10 24350 1 1 40 VAL HG21 H 12.293 5.590 -1.716 1.00 . A A . 40 VAL HG21 1 1
10 24351 1 1 40 VAL HG22 H 13.324 6.204 -3.008 1.00 . A A . 40 VAL HG22 1 1
10 24352 1 1 40 VAL HG23 H 12.848 7.263 -1.681 1.00 . A A . 40 VAL HG23 1 1
10 24353 1 1 40 VAL N N 13.495 7.155 0.744 1.00 . A A . 40 VAL N 1 1
10 24354 1 1 40 VAL O O 16.422 6.246 0.745 1.00 . A A . 40 VAL O 1 1
10 24355 1 1 41 LEU C C 17.479 3.697 2.153 1.00 . A A . 41 LEU C 1 1
10 24356 1 1 41 LEU CA C 16.522 4.577 2.944 1.00 . A A . 41 LEU CA 1 1
10 24357 1 1 41 LEU CB C 16.128 3.899 4.259 1.00 . A A . 41 LEU CB 1 1
10 24358 1 1 41 LEU CD1 C 14.858 3.952 6.422 1.00 . A A . 41 LEU CD1 1 1
10 24359 1 1 41 LEU CD2 C 15.892 6.044 5.538 1.00 . A A . 41 LEU CD2 1 1
10 24360 1 1 41 LEU CG C 15.219 4.731 5.170 1.00 . A A . 41 LEU CG 1 1
10 24361 1 1 41 LEU H H 14.482 4.460 2.399 1.00 . A A . 41 LEU H 1 1
10 24362 1 1 41 LEU HA H 17.012 5.514 3.165 1.00 . A A . 41 LEU HA 1 1
10 24363 1 1 41 LEU HB2 H 15.620 2.975 4.024 1.00 . A A . 41 LEU HB2 1 1
10 24364 1 1 41 LEU HB3 H 17.030 3.666 4.804 1.00 . A A . 41 LEU HB3 1 1
10 24365 1 1 41 LEU HD11 H 14.327 3.054 6.145 1.00 . A A . 41 LEU HD11 1 1
10 24366 1 1 41 LEU HD12 H 14.232 4.561 7.056 1.00 . A A . 41 LEU HD12 1 1
10 24367 1 1 41 LEU HD13 H 15.760 3.687 6.953 1.00 . A A . 41 LEU HD13 1 1
10 24368 1 1 41 LEU HD21 H 16.817 5.843 6.059 1.00 . A A . 41 LEU HD21 1 1
10 24369 1 1 41 LEU HD22 H 15.237 6.619 6.177 1.00 . A A . 41 LEU HD22 1 1
10 24370 1 1 41 LEU HD23 H 16.101 6.608 4.641 1.00 . A A . 41 LEU HD23 1 1
10 24371 1 1 41 LEU HG H 14.304 4.960 4.641 1.00 . A A . 41 LEU HG 1 1
10 24372 1 1 41 LEU N N 15.340 4.868 2.150 1.00 . A A . 41 LEU N 1 1
10 24373 1 1 41 LEU O O 18.690 3.914 2.153 1.00 . A A . 41 LEU O 1 1
10 24374 1 1 42 GLY C C 17.077 0.516 0.383 1.00 . A A . 42 GLY C 1 1
10 24375 1 1 42 GLY CA C 17.728 1.858 0.623 1.00 . A A . 42 GLY CA 1 1
10 24376 1 1 42 GLY H H 15.956 2.555 1.538 1.00 . A A . 42 GLY H 1 1
10 24377 1 1 42 GLY HA2 H 17.881 2.347 -0.328 1.00 . A A . 42 GLY HA2 1 1
10 24378 1 1 42 GLY HA3 H 18.686 1.702 1.095 1.00 . A A . 42 GLY HA3 1 1
10 24379 1 1 42 GLY N N 16.923 2.712 1.464 1.00 . A A . 42 GLY N 1 1
10 24380 1 1 42 GLY O O 16.084 0.171 1.030 1.00 . A A . 42 GLY O 1 1
10 24381 1 1 43 ARG C C 17.948 -2.603 -0.079 1.00 . A A . 43 ARG C 1 1
10 24382 1 1 43 ARG CA C 17.133 -1.570 -0.848 1.00 . A A . 43 ARG CA 1 1
10 24383 1 1 43 ARG CB C 17.186 -1.853 -2.351 1.00 . A A . 43 ARG CB 1 1
10 24384 1 1 43 ARG CD C 16.310 -1.310 -4.644 1.00 . A A . 43 ARG CD 1 1
10 24385 1 1 43 ARG CG C 16.271 -0.953 -3.167 1.00 . A A . 43 ARG CG 1 1
10 24386 1 1 43 ARG CZ C 14.805 -0.920 -6.562 1.00 . A A . 43 ARG CZ 1 1
10 24387 1 1 43 ARG H H 18.380 0.124 -1.076 1.00 . A A . 43 ARG H 1 1
10 24388 1 1 43 ARG HA H 16.107 -1.624 -0.516 1.00 . A A . 43 ARG HA 1 1
10 24389 1 1 43 ARG HB2 H 18.199 -1.709 -2.697 1.00 . A A . 43 ARG HB2 1 1
10 24390 1 1 43 ARG HB3 H 16.897 -2.879 -2.524 1.00 . A A . 43 ARG HB3 1 1
10 24391 1 1 43 ARG HD2 H 17.312 -1.149 -5.014 1.00 . A A . 43 ARG HD2 1 1
10 24392 1 1 43 ARG HD3 H 16.049 -2.352 -4.757 1.00 . A A . 43 ARG HD3 1 1
10 24393 1 1 43 ARG HE H 15.172 0.401 -5.102 1.00 . A A . 43 ARG HE 1 1
10 24394 1 1 43 ARG HG2 H 15.259 -1.065 -2.807 1.00 . A A . 43 ARG HG2 1 1
10 24395 1 1 43 ARG HG3 H 16.587 0.073 -3.045 1.00 . A A . 43 ARG HG3 1 1
10 24396 1 1 43 ARG HH11 H 15.747 -2.723 -6.573 1.00 . A A . 43 ARG HH11 1 1
10 24397 1 1 43 ARG HH12 H 14.651 -2.447 -7.897 1.00 . A A . 43 ARG HH12 1 1
10 24398 1 1 43 ARG HH21 H 13.735 0.786 -6.851 1.00 . A A . 43 ARG HH21 1 1
10 24399 1 1 43 ARG HH22 H 13.511 -0.449 -8.058 1.00 . A A . 43 ARG HH22 1 1
10 24400 1 1 43 ARG N N 17.622 -0.233 -0.559 1.00 . A A . 43 ARG N 1 1
10 24401 1 1 43 ARG NE N 15.380 -0.500 -5.434 1.00 . A A . 43 ARG NE 1 1
10 24402 1 1 43 ARG NH1 N 15.092 -2.123 -7.049 1.00 . A A . 43 ARG NH1 1 1
10 24403 1 1 43 ARG NH2 N 13.951 -0.132 -7.208 1.00 . A A . 43 ARG NH2 1 1
10 24404 1 1 43 ARG O O 19.172 -2.673 -0.215 1.00 . A A . 43 ARG O 1 1
10 24405 1 1 44 ASP C C 17.951 -5.742 0.863 1.00 . A A . 44 ASP C 1 1
10 24406 1 1 44 ASP CA C 17.925 -4.389 1.567 1.00 . A A . 44 ASP CA 1 1
10 24407 1 1 44 ASP CB C 17.218 -4.499 2.927 1.00 . A A . 44 ASP CB 1 1
10 24408 1 1 44 ASP CG C 17.823 -5.557 3.833 1.00 . A A . 44 ASP CG 1 1
10 24409 1 1 44 ASP H H 16.291 -3.312 0.766 1.00 . A A . 44 ASP H 1 1
10 24410 1 1 44 ASP HA H 18.943 -4.064 1.729 1.00 . A A . 44 ASP HA 1 1
10 24411 1 1 44 ASP HB2 H 17.281 -3.547 3.431 1.00 . A A . 44 ASP HB2 1 1
10 24412 1 1 44 ASP HB3 H 16.179 -4.743 2.762 1.00 . A A . 44 ASP HB3 1 1
10 24413 1 1 44 ASP N N 17.267 -3.391 0.735 1.00 . A A . 44 ASP N 1 1
10 24414 1 1 44 ASP O O 17.056 -6.568 1.053 1.00 . A A . 44 ASP O 1 1
10 24415 1 1 44 ASP OD1 O 19.046 -5.518 4.081 1.00 . A A . 44 ASP OD1 1 1
10 24416 1 1 44 ASP OD2 O 17.075 -6.434 4.311 1.00 . A A . 44 ASP OD2 1 1
10 24417 1 1 45 ASP C C 18.082 -7.422 -1.766 1.00 . A A . 45 ASP C 1 1
10 24418 1 1 45 ASP CA C 19.181 -7.180 -0.727 1.00 . A A . 45 ASP CA 1 1
10 24419 1 1 45 ASP CB C 19.285 -8.365 0.242 1.00 . A A . 45 ASP CB 1 1
10 24420 1 1 45 ASP CG C 19.620 -9.672 -0.448 1.00 . A A . 45 ASP CG 1 1
10 24421 1 1 45 ASP H H 19.588 -5.184 -0.136 1.00 . A A . 45 ASP H 1 1
10 24422 1 1 45 ASP HA H 20.117 -7.083 -1.251 1.00 . A A . 45 ASP HA 1 1
10 24423 1 1 45 ASP HB2 H 20.059 -8.159 0.967 1.00 . A A . 45 ASP HB2 1 1
10 24424 1 1 45 ASP HB3 H 18.342 -8.482 0.756 1.00 . A A . 45 ASP HB3 1 1
10 24425 1 1 45 ASP N N 18.963 -5.925 0.010 1.00 . A A . 45 ASP N 1 1
10 24426 1 1 45 ASP O O 18.273 -7.175 -2.958 1.00 . A A . 45 ASP O 1 1
10 24427 1 1 45 ASP OD1 O 20.808 -9.894 -0.766 1.00 . A A . 45 ASP OD1 1 1
10 24428 1 1 45 ASP OD2 O 18.703 -10.496 -0.651 1.00 . A A . 45 ASP OD2 1 1
10 24429 1 1 46 ASP C C 14.600 -7.312 -1.706 1.00 . A A . 46 ASP C 1 1
10 24430 1 1 46 ASP CA C 15.793 -8.126 -2.193 1.00 . A A . 46 ASP CA 1 1
10 24431 1 1 46 ASP CB C 15.446 -9.617 -2.239 1.00 . A A . 46 ASP CB 1 1
10 24432 1 1 46 ASP CG C 14.432 -9.956 -3.317 1.00 . A A . 46 ASP CG 1 1
10 24433 1 1 46 ASP H H 16.855 -8.104 -0.356 1.00 . A A . 46 ASP H 1 1
10 24434 1 1 46 ASP HA H 16.064 -7.792 -3.184 1.00 . A A . 46 ASP HA 1 1
10 24435 1 1 46 ASP HB2 H 16.345 -10.184 -2.431 1.00 . A A . 46 ASP HB2 1 1
10 24436 1 1 46 ASP HB3 H 15.038 -9.913 -1.283 1.00 . A A . 46 ASP HB3 1 1
10 24437 1 1 46 ASP N N 16.936 -7.898 -1.312 1.00 . A A . 46 ASP N 1 1
10 24438 1 1 46 ASP O O 13.559 -7.239 -2.357 1.00 . A A . 46 ASP O 1 1
10 24439 1 1 46 ASP OD1 O 14.796 -9.917 -4.513 1.00 . A A . 46 ASP OD1 1 1
10 24440 1 1 46 ASP OD2 O 13.284 -10.292 -2.977 1.00 . A A . 46 ASP OD2 1 1
10 24441 1 1 47 LYS C C 13.979 -4.410 -0.248 1.00 . A A . 47 LYS C 1 1
10 24442 1 1 47 LYS CA C 13.727 -5.880 0.049 1.00 . A A . 47 LYS CA 1 1
10 24443 1 1 47 LYS CB C 13.704 -6.083 1.569 1.00 . A A . 47 LYS CB 1 1
10 24444 1 1 47 LYS CD C 14.084 -7.605 3.527 1.00 . A A . 47 LYS CD 1 1
10 24445 1 1 47 LYS CE C 14.798 -8.869 3.984 1.00 . A A . 47 LYS CE 1 1
10 24446 1 1 47 LYS CG C 14.061 -7.493 2.011 1.00 . A A . 47 LYS CG 1 1
10 24447 1 1 47 LYS H H 15.644 -6.748 -0.102 1.00 . A A . 47 LYS H 1 1
10 24448 1 1 47 LYS HA H 12.778 -6.177 -0.371 1.00 . A A . 47 LYS HA 1 1
10 24449 1 1 47 LYS HB2 H 14.408 -5.400 2.020 1.00 . A A . 47 LYS HB2 1 1
10 24450 1 1 47 LYS HB3 H 12.713 -5.855 1.935 1.00 . A A . 47 LYS HB3 1 1
10 24451 1 1 47 LYS HD2 H 14.598 -6.747 3.936 1.00 . A A . 47 LYS HD2 1 1
10 24452 1 1 47 LYS HD3 H 13.067 -7.626 3.892 1.00 . A A . 47 LYS HD3 1 1
10 24453 1 1 47 LYS HE2 H 14.720 -8.941 5.058 1.00 . A A . 47 LYS HE2 1 1
10 24454 1 1 47 LYS HE3 H 14.317 -9.723 3.530 1.00 . A A . 47 LYS HE3 1 1
10 24455 1 1 47 LYS HG2 H 13.326 -8.181 1.621 1.00 . A A . 47 LYS HG2 1 1
10 24456 1 1 47 LYS HG3 H 15.037 -7.745 1.625 1.00 . A A . 47 LYS HG3 1 1
10 24457 1 1 47 LYS HZ1 H 16.689 -7.976 3.930 1.00 . A A . 47 LYS HZ1 1 1
10 24458 1 1 47 LYS HZ2 H 16.338 -8.923 2.566 1.00 . A A . 47 LYS HZ2 1 1
10 24459 1 1 47 LYS HZ3 H 16.731 -9.669 4.035 1.00 . A A . 47 LYS HZ3 1 1
10 24460 1 1 47 LYS N N 14.775 -6.684 -0.554 1.00 . A A . 47 LYS N 1 1
10 24461 1 1 47 LYS NZ N 16.237 -8.861 3.602 1.00 . A A . 47 LYS NZ 1 1
10 24462 1 1 47 LYS O O 15.020 -4.050 -0.793 1.00 . A A . 47 LYS O 1 1
10 24463 1 1 48 VAL C C 12.667 -1.445 1.266 1.00 . A A . 48 VAL C 1 1
10 24464 1 1 48 VAL CA C 13.233 -2.128 0.025 1.00 . A A . 48 VAL CA 1 1
10 24465 1 1 48 VAL CB C 12.619 -1.532 -1.269 1.00 . A A . 48 VAL CB 1 1
10 24466 1 1 48 VAL CG1 C 11.151 -1.901 -1.410 1.00 . A A . 48 VAL CG1 1 1
10 24467 1 1 48 VAL CG2 C 12.800 -0.020 -1.309 1.00 . A A . 48 VAL CG2 1 1
10 24468 1 1 48 VAL H H 12.177 -3.912 0.445 1.00 . A A . 48 VAL H 1 1
10 24469 1 1 48 VAL HA H 14.300 -1.953 -0.001 1.00 . A A . 48 VAL HA 1 1
10 24470 1 1 48 VAL HB H 13.147 -1.953 -2.113 1.00 . A A . 48 VAL HB 1 1
10 24471 1 1 48 VAL HG11 H 11.051 -2.975 -1.450 1.00 . A A . 48 VAL HG11 1 1
10 24472 1 1 48 VAL HG12 H 10.757 -1.468 -2.318 1.00 . A A . 48 VAL HG12 1 1
10 24473 1 1 48 VAL HG13 H 10.601 -1.519 -0.561 1.00 . A A . 48 VAL HG13 1 1
10 24474 1 1 48 VAL HG21 H 13.853 0.217 -1.280 1.00 . A A . 48 VAL HG21 1 1
10 24475 1 1 48 VAL HG22 H 12.307 0.424 -0.457 1.00 . A A . 48 VAL HG22 1 1
10 24476 1 1 48 VAL HG23 H 12.369 0.370 -2.220 1.00 . A A . 48 VAL HG23 1 1
10 24477 1 1 48 VAL N N 13.035 -3.564 0.113 1.00 . A A . 48 VAL N 1 1
10 24478 1 1 48 VAL O O 11.494 -1.621 1.612 1.00 . A A . 48 VAL O 1 1
10 24479 1 1 49 THR C C 12.717 1.427 2.830 1.00 . A A . 49 THR C 1 1
10 24480 1 1 49 THR CA C 13.133 -0.003 3.161 1.00 . A A . 49 THR CA 1 1
10 24481 1 1 49 THR CB C 14.292 0.017 4.177 1.00 . A A . 49 THR CB 1 1
10 24482 1 1 49 THR CG2 C 13.823 0.524 5.533 1.00 . A A . 49 THR CG2 1 1
10 24483 1 1 49 THR H H 14.448 -0.629 1.641 1.00 . A A . 49 THR H 1 1
10 24484 1 1 49 THR HA H 12.296 -0.525 3.603 1.00 . A A . 49 THR HA 1 1
10 24485 1 1 49 THR HB H 15.064 0.677 3.809 1.00 . A A . 49 THR HB 1 1
10 24486 1 1 49 THR HG1 H 14.341 -1.784 4.998 1.00 . A A . 49 THR HG1 1 1
10 24487 1 1 49 THR HG21 H 13.443 1.530 5.429 1.00 . A A . 49 THR HG21 1 1
10 24488 1 1 49 THR HG22 H 14.652 0.522 6.224 1.00 . A A . 49 THR HG22 1 1
10 24489 1 1 49 THR HG23 H 13.041 -0.120 5.905 1.00 . A A . 49 THR HG23 1 1
10 24490 1 1 49 THR N N 13.521 -0.706 1.954 1.00 . A A . 49 THR N 1 1
10 24491 1 1 49 THR O O 13.524 2.229 2.351 1.00 . A A . 49 THR O 1 1
10 24492 1 1 49 THR OG1 O 14.836 -1.305 4.323 1.00 . A A . 49 THR OG1 1 1
10 24493 1 1 50 PHE C C 10.417 3.743 4.019 1.00 . A A . 50 PHE C 1 1
10 24494 1 1 50 PHE CA C 10.917 3.048 2.759 1.00 . A A . 50 PHE CA 1 1
10 24495 1 1 50 PHE CB C 9.806 2.942 1.703 1.00 . A A . 50 PHE CB 1 1
10 24496 1 1 50 PHE CD1 C 9.010 0.562 1.684 1.00 . A A . 50 PHE CD1 1 1
10 24497 1 1 50 PHE CD2 C 7.554 2.235 2.547 1.00 . A A . 50 PHE CD2 1 1
10 24498 1 1 50 PHE CE1 C 8.058 -0.403 1.936 1.00 . A A . 50 PHE CE1 1 1
10 24499 1 1 50 PHE CE2 C 6.596 1.273 2.802 1.00 . A A . 50 PHE CE2 1 1
10 24500 1 1 50 PHE CG C 8.769 1.892 1.986 1.00 . A A . 50 PHE CG 1 1
10 24501 1 1 50 PHE CZ C 6.850 -0.048 2.497 1.00 . A A . 50 PHE CZ 1 1
10 24502 1 1 50 PHE H H 10.868 1.066 3.495 1.00 . A A . 50 PHE H 1 1
10 24503 1 1 50 PHE HA H 11.725 3.636 2.348 1.00 . A A . 50 PHE HA 1 1
10 24504 1 1 50 PHE HB2 H 9.297 3.891 1.633 1.00 . A A . 50 PHE HB2 1 1
10 24505 1 1 50 PHE HB3 H 10.254 2.713 0.747 1.00 . A A . 50 PHE HB3 1 1
10 24506 1 1 50 PHE HD1 H 9.957 0.283 1.247 1.00 . A A . 50 PHE HD1 1 1
10 24507 1 1 50 PHE HD2 H 7.355 3.268 2.783 1.00 . A A . 50 PHE HD2 1 1
10 24508 1 1 50 PHE HE1 H 8.260 -1.435 1.695 1.00 . A A . 50 PHE HE1 1 1
10 24509 1 1 50 PHE HE2 H 5.649 1.555 3.241 1.00 . A A . 50 PHE HE2 1 1
10 24510 1 1 50 PHE HZ H 6.103 -0.802 2.696 1.00 . A A . 50 PHE HZ 1 1
10 24511 1 1 50 PHE N N 11.455 1.736 3.074 1.00 . A A . 50 PHE N 1 1
10 24512 1 1 50 PHE O O 9.733 3.142 4.851 1.00 . A A . 50 PHE O 1 1
10 24513 1 1 51 ARG C C 9.434 6.861 4.972 1.00 . A A . 51 ARG C 1 1
10 24514 1 1 51 ARG CA C 10.455 5.784 5.334 1.00 . A A . 51 ARG CA 1 1
10 24515 1 1 51 ARG CB C 11.734 6.407 5.897 1.00 . A A . 51 ARG CB 1 1
10 24516 1 1 51 ARG CD C 12.935 7.539 7.764 1.00 . A A . 51 ARG CD 1 1
10 24517 1 1 51 ARG CG C 11.592 7.025 7.276 1.00 . A A . 51 ARG CG 1 1
10 24518 1 1 51 ARG CZ C 13.566 9.168 9.499 1.00 . A A . 51 ARG CZ 1 1
10 24519 1 1 51 ARG H H 11.315 5.427 3.443 1.00 . A A . 51 ARG H 1 1
10 24520 1 1 51 ARG HA H 10.025 5.120 6.070 1.00 . A A . 51 ARG HA 1 1
10 24521 1 1 51 ARG HB2 H 12.494 5.641 5.954 1.00 . A A . 51 ARG HB2 1 1
10 24522 1 1 51 ARG HB3 H 12.069 7.176 5.217 1.00 . A A . 51 ARG HB3 1 1
10 24523 1 1 51 ARG HD2 H 13.638 6.720 7.767 1.00 . A A . 51 ARG HD2 1 1
10 24524 1 1 51 ARG HD3 H 13.282 8.303 7.082 1.00 . A A . 51 ARG HD3 1 1
10 24525 1 1 51 ARG HE H 12.285 7.649 9.766 1.00 . A A . 51 ARG HE 1 1
10 24526 1 1 51 ARG HG2 H 10.894 7.849 7.225 1.00 . A A . 51 ARG HG2 1 1
10 24527 1 1 51 ARG HG3 H 11.228 6.277 7.964 1.00 . A A . 51 ARG HG3 1 1
10 24528 1 1 51 ARG HH11 H 14.452 9.471 7.689 1.00 . A A . 51 ARG HH11 1 1
10 24529 1 1 51 ARG HH12 H 14.886 10.605 8.934 1.00 . A A . 51 ARG HH12 1 1
10 24530 1 1 51 ARG HH21 H 12.869 9.110 11.397 1.00 . A A . 51 ARG HH21 1 1
10 24531 1 1 51 ARG HH22 H 13.987 10.400 11.056 1.00 . A A . 51 ARG HH22 1 1
10 24532 1 1 51 ARG N N 10.789 5.004 4.158 1.00 . A A . 51 ARG N 1 1
10 24533 1 1 51 ARG NE N 12.869 8.102 9.108 1.00 . A A . 51 ARG NE 1 1
10 24534 1 1 51 ARG NH1 N 14.365 9.798 8.643 1.00 . A A . 51 ARG NH1 1 1
10 24535 1 1 51 ARG NH2 N 13.467 9.593 10.749 1.00 . A A . 51 ARG NH2 1 1
10 24536 1 1 51 ARG O O 9.780 7.904 4.421 1.00 . A A . 51 ARG O 1 1
10 24537 1 1 52 LEU C C 7.115 8.701 5.859 1.00 . A A . 52 LEU C 1 1
10 24538 1 1 52 LEU CA C 7.093 7.500 4.924 1.00 . A A . 52 LEU CA 1 1
10 24539 1 1 52 LEU CB C 5.734 6.791 5.003 1.00 . A A . 52 LEU CB 1 1
10 24540 1 1 52 LEU CD1 C 6.089 4.337 4.623 1.00 . A A . 52 LEU CD1 1 1
10 24541 1 1 52 LEU CD2 C 4.085 5.472 3.652 1.00 . A A . 52 LEU CD2 1 1
10 24542 1 1 52 LEU CG C 5.548 5.626 4.028 1.00 . A A . 52 LEU CG 1 1
10 24543 1 1 52 LEU H H 7.964 5.751 5.738 1.00 . A A . 52 LEU H 1 1
10 24544 1 1 52 LEU HA H 7.253 7.844 3.913 1.00 . A A . 52 LEU HA 1 1
10 24545 1 1 52 LEU HB2 H 5.609 6.407 6.008 1.00 . A A . 52 LEU HB2 1 1
10 24546 1 1 52 LEU HB3 H 4.958 7.517 4.814 1.00 . A A . 52 LEU HB3 1 1
10 24547 1 1 52 LEU HD11 H 7.152 4.433 4.787 1.00 . A A . 52 LEU HD11 1 1
10 24548 1 1 52 LEU HD12 H 5.903 3.519 3.943 1.00 . A A . 52 LEU HD12 1 1
10 24549 1 1 52 LEU HD13 H 5.598 4.141 5.565 1.00 . A A . 52 LEU HD13 1 1
10 24550 1 1 52 LEU HD21 H 3.976 4.650 2.961 1.00 . A A . 52 LEU HD21 1 1
10 24551 1 1 52 LEU HD22 H 3.734 6.382 3.189 1.00 . A A . 52 LEU HD22 1 1
10 24552 1 1 52 LEU HD23 H 3.505 5.274 4.542 1.00 . A A . 52 LEU HD23 1 1
10 24553 1 1 52 LEU HG H 6.105 5.833 3.125 1.00 . A A . 52 LEU HG 1 1
10 24554 1 1 52 LEU N N 8.174 6.589 5.262 1.00 . A A . 52 LEU N 1 1
10 24555 1 1 52 LEU O O 6.993 8.555 7.074 1.00 . A A . 52 LEU O 1 1
10 24556 1 1 53 THR C C 6.043 11.846 6.039 1.00 . A A . 53 THR C 1 1
10 24557 1 1 53 THR CA C 7.374 11.098 6.068 1.00 . A A . 53 THR CA 1 1
10 24558 1 1 53 THR CB C 8.500 12.011 5.542 1.00 . A A . 53 THR CB 1 1
10 24559 1 1 53 THR CG2 C 8.742 13.181 6.486 1.00 . A A . 53 THR CG2 1 1
10 24560 1 1 53 THR H H 7.358 9.937 4.307 1.00 . A A . 53 THR H 1 1
10 24561 1 1 53 THR HA H 7.604 10.828 7.088 1.00 . A A . 53 THR HA 1 1
10 24562 1 1 53 THR HB H 8.212 12.398 4.575 1.00 . A A . 53 THR HB 1 1
10 24563 1 1 53 THR HG1 H 9.488 10.319 5.287 1.00 . A A . 53 THR HG1 1 1
10 24564 1 1 53 THR HG21 H 9.032 12.806 7.456 1.00 . A A . 53 THR HG21 1 1
10 24565 1 1 53 THR HG22 H 7.837 13.762 6.579 1.00 . A A . 53 THR HG22 1 1
10 24566 1 1 53 THR HG23 H 9.531 13.805 6.091 1.00 . A A . 53 THR HG23 1 1
10 24567 1 1 53 THR N N 7.292 9.879 5.287 1.00 . A A . 53 THR N 1 1
10 24568 1 1 53 THR O O 5.573 12.270 4.976 1.00 . A A . 53 THR O 1 1
10 24569 1 1 53 THR OG1 O 9.711 11.249 5.404 1.00 . A A . 53 THR OG1 1 1
10 24570 1 1 54 MET C C 4.454 14.186 7.530 1.00 . A A . 54 MET C 1 1
10 24571 1 1 54 MET CA C 4.175 12.702 7.334 1.00 . A A . 54 MET CA 1 1
10 24572 1 1 54 MET CB C 3.359 12.164 8.516 1.00 . A A . 54 MET CB 1 1
10 24573 1 1 54 MET CE C 2.014 8.325 9.466 1.00 . A A . 54 MET CE 1 1
10 24574 1 1 54 MET CG C 3.038 10.681 8.417 1.00 . A A . 54 MET CG 1 1
10 24575 1 1 54 MET H H 5.843 11.597 8.014 1.00 . A A . 54 MET H 1 1
10 24576 1 1 54 MET HA H 3.615 12.565 6.421 1.00 . A A . 54 MET HA 1 1
10 24577 1 1 54 MET HB2 H 3.918 12.328 9.426 1.00 . A A . 54 MET HB2 1 1
10 24578 1 1 54 MET HB3 H 2.429 12.709 8.572 1.00 . A A . 54 MET HB3 1 1
10 24579 1 1 54 MET HE1 H 1.503 7.813 10.269 1.00 . A A . 54 MET HE1 1 1
10 24580 1 1 54 MET HE2 H 3.018 7.938 9.375 1.00 . A A . 54 MET HE2 1 1
10 24581 1 1 54 MET HE3 H 1.482 8.167 8.541 1.00 . A A . 54 MET HE3 1 1
10 24582 1 1 54 MET HG2 H 2.468 10.511 7.515 1.00 . A A . 54 MET HG2 1 1
10 24583 1 1 54 MET HG3 H 3.964 10.129 8.366 1.00 . A A . 54 MET HG3 1 1
10 24584 1 1 54 MET N N 5.431 11.981 7.206 1.00 . A A . 54 MET N 1 1
10 24585 1 1 54 MET O O 5.611 14.607 7.549 1.00 . A A . 54 MET O 1 1
10 24586 1 1 54 MET SD S 2.081 10.079 9.825 1.00 . A A . 54 MET SD 1 1
10 24587 1 1 55 HIS C C 3.846 16.654 9.379 1.00 . A A . 55 HIS C 1 1
10 24588 1 1 55 HIS CA C 3.558 16.400 7.905 1.00 . A A . 55 HIS CA 1 1
10 24589 1 1 55 HIS CB C 2.303 17.169 7.481 1.00 . A A . 55 HIS CB 1 1
10 24590 1 1 55 HIS CD2 C 2.700 17.692 4.971 1.00 . A A . 55 HIS CD2 1 1
10 24591 1 1 55 HIS CE1 C 0.984 16.613 4.144 1.00 . A A . 55 HIS CE1 1 1
10 24592 1 1 55 HIS CG C 2.034 17.132 6.008 1.00 . A A . 55 HIS CG 1 1
10 24593 1 1 55 HIS H H 2.497 14.586 7.611 1.00 . A A . 55 HIS H 1 1
10 24594 1 1 55 HIS HA H 4.399 16.744 7.321 1.00 . A A . 55 HIS HA 1 1
10 24595 1 1 55 HIS HB2 H 1.445 16.747 7.982 1.00 . A A . 55 HIS HB2 1 1
10 24596 1 1 55 HIS HB3 H 2.409 18.204 7.773 1.00 . A A . 55 HIS HB3 1 1
10 24597 1 1 55 HIS HD1 H 0.271 15.969 5.955 1.00 . A A . 55 HIS HD1 1 1
10 24598 1 1 55 HIS HD2 H 3.594 18.296 5.036 1.00 . A A . 55 HIS HD2 1 1
10 24599 1 1 55 HIS HE1 H 0.268 16.198 3.450 1.00 . A A . 55 HIS HE1 1 1
10 24600 1 1 55 HIS HE2 H 2.182 17.753 2.931 1.00 . A A . 55 HIS HE2 1 1
10 24601 1 1 55 HIS N N 3.403 14.973 7.664 1.00 . A A . 55 HIS N 1 1
10 24602 1 1 55 HIS ND1 N 0.965 16.465 5.453 1.00 . A A . 55 HIS ND1 1 1
10 24603 1 1 55 HIS NE2 N 2.026 17.354 3.824 1.00 . A A . 55 HIS NE2 1 1
10 24604 1 1 55 HIS O O 3.249 16.018 10.249 1.00 . A A . 55 HIS O 1 1
10 24605 1 1 56 PRO C C 3.856 18.446 11.783 1.00 . A A . 56 PRO C 1 1
10 24606 1 1 56 PRO CA C 5.102 17.981 11.042 1.00 . A A . 56 PRO CA 1 1
10 24607 1 1 56 PRO CB C 6.092 19.141 10.864 1.00 . A A . 56 PRO CB 1 1
10 24608 1 1 56 PRO CD C 5.641 18.246 8.691 1.00 . A A . 56 PRO CD 1 1
10 24609 1 1 56 PRO CG C 6.049 19.494 9.414 1.00 . A A . 56 PRO CG 1 1
10 24610 1 1 56 PRO HA H 5.573 17.188 11.606 1.00 . A A . 56 PRO HA 1 1
10 24611 1 1 56 PRO HB2 H 5.784 19.973 11.479 1.00 . A A . 56 PRO HB2 1 1
10 24612 1 1 56 PRO HB3 H 7.080 18.820 11.159 1.00 . A A . 56 PRO HB3 1 1
10 24613 1 1 56 PRO HD2 H 5.083 18.491 7.800 1.00 . A A . 56 PRO HD2 1 1
10 24614 1 1 56 PRO HD3 H 6.508 17.650 8.446 1.00 . A A . 56 PRO HD3 1 1
10 24615 1 1 56 PRO HG2 H 5.322 20.275 9.250 1.00 . A A . 56 PRO HG2 1 1
10 24616 1 1 56 PRO HG3 H 7.026 19.815 9.087 1.00 . A A . 56 PRO HG3 1 1
10 24617 1 1 56 PRO N N 4.794 17.561 9.672 1.00 . A A . 56 PRO N 1 1
10 24618 1 1 56 PRO O O 3.288 19.494 11.472 1.00 . A A . 56 PRO O 1 1
10 24619 1 1 57 ASP C C 2.360 19.243 14.263 1.00 . A A . 57 ASP C 1 1
10 24620 1 1 57 ASP CA C 2.224 17.922 13.514 1.00 . A A . 57 ASP CA 1 1
10 24621 1 1 57 ASP CB C 1.966 16.778 14.499 1.00 . A A . 57 ASP CB 1 1
10 24622 1 1 57 ASP CG C 0.619 16.884 15.181 1.00 . A A . 57 ASP CG 1 1
10 24623 1 1 57 ASP H H 3.944 16.831 12.948 1.00 . A A . 57 ASP H 1 1
10 24624 1 1 57 ASP HA H 1.396 17.990 12.824 1.00 . A A . 57 ASP HA 1 1
10 24625 1 1 57 ASP HB2 H 2.003 15.839 13.968 1.00 . A A . 57 ASP HB2 1 1
10 24626 1 1 57 ASP HB3 H 2.734 16.786 15.258 1.00 . A A . 57 ASP HB3 1 1
10 24627 1 1 57 ASP N N 3.431 17.642 12.747 1.00 . A A . 57 ASP N 1 1
10 24628 1 1 57 ASP O O 3.476 19.706 14.512 1.00 . A A . 57 ASP O 1 1
10 24629 1 1 57 ASP OD1 O -0.388 16.457 14.578 1.00 . A A . 57 ASP OD1 1 1
10 24630 1 1 57 ASP OD2 O 0.560 17.403 16.315 1.00 . A A . 57 ASP OD2 1 1
10 24631 1 1 58 ALA C C 1.903 20.946 16.722 1.00 . A A . 58 ALA C 1 1
10 24632 1 1 58 ALA CA C 1.235 21.111 15.360 1.00 . A A . 58 ALA CA 1 1
10 24633 1 1 58 ALA CB C -0.181 21.633 15.528 1.00 . A A . 58 ALA CB 1 1
10 24634 1 1 58 ALA H H 0.368 19.437 14.389 1.00 . A A . 58 ALA H 1 1
10 24635 1 1 58 ALA HA H 1.794 21.832 14.781 1.00 . A A . 58 ALA HA 1 1
10 24636 1 1 58 ALA HB1 H -0.756 20.929 16.111 1.00 . A A . 58 ALA HB1 1 1
10 24637 1 1 58 ALA HB2 H -0.638 21.755 14.557 1.00 . A A . 58 ALA HB2 1 1
10 24638 1 1 58 ALA HB3 H -0.156 22.585 16.036 1.00 . A A . 58 ALA HB3 1 1
10 24639 1 1 58 ALA N N 1.231 19.849 14.624 1.00 . A A . 58 ALA N 1 1
10 24640 1 1 58 ALA O O 2.331 21.922 17.336 1.00 . A A . 58 ALA O 1 1
10 24641 1 1 59 ASP C C 4.186 19.477 18.265 1.00 . A A . 59 ASP C 1 1
10 24642 1 1 59 ASP CA C 2.668 19.388 18.437 1.00 . A A . 59 ASP CA 1 1
10 24643 1 1 59 ASP CB C 2.262 17.985 18.894 1.00 . A A . 59 ASP CB 1 1
10 24644 1 1 59 ASP CG C 2.626 17.698 20.333 1.00 . A A . 59 ASP CG 1 1
10 24645 1 1 59 ASP H H 1.581 18.972 16.665 1.00 . A A . 59 ASP H 1 1
10 24646 1 1 59 ASP HA H 2.354 20.109 19.179 1.00 . A A . 59 ASP HA 1 1
10 24647 1 1 59 ASP HB2 H 1.194 17.874 18.786 1.00 . A A . 59 ASP HB2 1 1
10 24648 1 1 59 ASP HB3 H 2.757 17.256 18.268 1.00 . A A . 59 ASP HB3 1 1
10 24649 1 1 59 ASP N N 1.995 19.704 17.181 1.00 . A A . 59 ASP N 1 1
10 24650 1 1 59 ASP O O 4.946 19.429 19.232 1.00 . A A . 59 ASP O 1 1
10 24651 1 1 59 ASP OD1 O 2.075 18.372 21.231 1.00 . A A . 59 ASP OD1 1 1
10 24652 1 1 59 ASP OD2 O 3.416 16.762 20.575 1.00 . A A . 59 ASP OD2 1 1
10 24653 1 1 60 GLY C C 6.731 18.434 16.558 1.00 . A A . 60 GLY C 1 1
10 24654 1 1 60 GLY CA C 6.022 19.759 16.702 1.00 . A A . 60 GLY CA 1 1
10 24655 1 1 60 GLY H H 3.955 19.614 16.282 1.00 . A A . 60 GLY H 1 1
10 24656 1 1 60 GLY HA2 H 6.115 20.298 15.769 1.00 . A A . 60 GLY HA2 1 1
10 24657 1 1 60 GLY HA3 H 6.498 20.328 17.486 1.00 . A A . 60 GLY HA3 1 1
10 24658 1 1 60 GLY N N 4.614 19.608 17.012 1.00 . A A . 60 GLY N 1 1
10 24659 1 1 60 GLY O O 7.928 18.325 16.823 1.00 . A A . 60 GLY O 1 1
10 24660 1 1 61 LYS C C 6.399 15.673 14.482 1.00 . A A . 61 LYS C 1 1
10 24661 1 1 61 LYS CA C 6.568 16.106 15.930 1.00 . A A . 61 LYS CA 1 1
10 24662 1 1 61 LYS CB C 5.917 15.088 16.871 1.00 . A A . 61 LYS CB 1 1
10 24663 1 1 61 LYS CD C 5.532 14.322 19.235 1.00 . A A . 61 LYS CD 1 1
10 24664 1 1 61 LYS CE C 5.967 14.452 20.689 1.00 . A A . 61 LYS CE 1 1
10 24665 1 1 61 LYS CG C 6.254 15.315 18.338 1.00 . A A . 61 LYS CG 1 1
10 24666 1 1 61 LYS H H 5.048 17.570 15.943 1.00 . A A . 61 LYS H 1 1
10 24667 1 1 61 LYS HA H 7.622 16.165 16.153 1.00 . A A . 61 LYS HA 1 1
10 24668 1 1 61 LYS HB2 H 4.844 15.145 16.758 1.00 . A A . 61 LYS HB2 1 1
10 24669 1 1 61 LYS HB3 H 6.247 14.098 16.597 1.00 . A A . 61 LYS HB3 1 1
10 24670 1 1 61 LYS HD2 H 4.469 14.503 19.173 1.00 . A A . 61 LYS HD2 1 1
10 24671 1 1 61 LYS HD3 H 5.747 13.320 18.893 1.00 . A A . 61 LYS HD3 1 1
10 24672 1 1 61 LYS HE2 H 5.396 13.755 21.286 1.00 . A A . 61 LYS HE2 1 1
10 24673 1 1 61 LYS HE3 H 7.018 14.205 20.759 1.00 . A A . 61 LYS HE3 1 1
10 24674 1 1 61 LYS HG2 H 7.319 15.200 18.475 1.00 . A A . 61 LYS HG2 1 1
10 24675 1 1 61 LYS HG3 H 5.959 16.316 18.614 1.00 . A A . 61 LYS HG3 1 1
10 24676 1 1 61 LYS HZ1 H 6.439 16.486 20.789 1.00 . A A . 61 LYS HZ1 1 1
10 24677 1 1 61 LYS HZ2 H 5.894 15.836 22.255 1.00 . A A . 61 LYS HZ2 1 1
10 24678 1 1 61 LYS HZ3 H 4.788 16.157 21.005 1.00 . A A . 61 LYS HZ3 1 1
10 24679 1 1 61 LYS N N 5.997 17.424 16.133 1.00 . A A . 61 LYS N 1 1
10 24680 1 1 61 LYS NZ N 5.758 15.825 21.219 1.00 . A A . 61 LYS NZ 1 1
10 24681 1 1 61 LYS O O 5.277 15.582 13.978 1.00 . A A . 61 LYS O 1 1
10 24682 1 1 62 VAL C C 7.375 13.429 12.460 1.00 . A A . 62 VAL C 1 1
10 24683 1 1 62 VAL CA C 7.490 14.946 12.445 1.00 . A A . 62 VAL CA 1 1
10 24684 1 1 62 VAL CB C 8.753 15.358 11.659 1.00 . A A . 62 VAL CB 1 1
10 24685 1 1 62 VAL CG1 C 8.658 14.907 10.209 1.00 . A A . 62 VAL CG1 1 1
10 24686 1 1 62 VAL CG2 C 8.970 16.862 11.739 1.00 . A A . 62 VAL CG2 1 1
10 24687 1 1 62 VAL H H 8.378 15.613 14.240 1.00 . A A . 62 VAL H 1 1
10 24688 1 1 62 VAL HA H 6.624 15.362 11.949 1.00 . A A . 62 VAL HA 1 1
10 24689 1 1 62 VAL HB H 9.606 14.870 12.108 1.00 . A A . 62 VAL HB 1 1
10 24690 1 1 62 VAL HG11 H 9.553 15.200 9.681 1.00 . A A . 62 VAL HG11 1 1
10 24691 1 1 62 VAL HG12 H 7.799 15.368 9.745 1.00 . A A . 62 VAL HG12 1 1
10 24692 1 1 62 VAL HG13 H 8.553 13.833 10.174 1.00 . A A . 62 VAL HG13 1 1
10 24693 1 1 62 VAL HG21 H 8.115 17.371 11.319 1.00 . A A . 62 VAL HG21 1 1
10 24694 1 1 62 VAL HG22 H 9.856 17.128 11.181 1.00 . A A . 62 VAL HG22 1 1
10 24695 1 1 62 VAL HG23 H 9.093 17.154 12.770 1.00 . A A . 62 VAL HG23 1 1
10 24696 1 1 62 VAL N N 7.514 15.445 13.809 1.00 . A A . 62 VAL N 1 1
10 24697 1 1 62 VAL O O 8.333 12.730 12.790 1.00 . A A . 62 VAL O 1 1
10 24698 1 1 63 TRP C C 6.566 10.810 10.955 1.00 . A A . 63 TRP C 1 1
10 24699 1 1 63 TRP CA C 5.939 11.497 12.157 1.00 . A A . 63 TRP CA 1 1
10 24700 1 1 63 TRP CB C 4.437 11.212 12.208 1.00 . A A . 63 TRP CB 1 1
10 24701 1 1 63 TRP CD1 C 4.074 12.488 14.396 1.00 . A A . 63 TRP CD1 1 1
10 24702 1 1 63 TRP CD2 C 2.899 10.592 14.235 1.00 . A A . 63 TRP CD2 1 1
10 24703 1 1 63 TRP CE2 C 2.608 11.197 15.474 1.00 . A A . 63 TRP CE2 1 1
10 24704 1 1 63 TRP CE3 C 2.274 9.385 13.911 1.00 . A A . 63 TRP CE3 1 1
10 24705 1 1 63 TRP CG C 3.836 11.438 13.561 1.00 . A A . 63 TRP CG 1 1
10 24706 1 1 63 TRP CH2 C 1.124 9.449 16.043 1.00 . A A . 63 TRP CH2 1 1
10 24707 1 1 63 TRP CZ2 C 1.720 10.632 16.387 1.00 . A A . 63 TRP CZ2 1 1
10 24708 1 1 63 TRP CZ3 C 1.393 8.826 14.818 1.00 . A A . 63 TRP CZ3 1 1
10 24709 1 1 63 TRP H H 5.472 13.538 11.870 1.00 . A A . 63 TRP H 1 1
10 24710 1 1 63 TRP HA H 6.396 11.101 13.052 1.00 . A A . 63 TRP HA 1 1
10 24711 1 1 63 TRP HB2 H 3.930 11.859 11.506 1.00 . A A . 63 TRP HB2 1 1
10 24712 1 1 63 TRP HB3 H 4.262 10.182 11.932 1.00 . A A . 63 TRP HB3 1 1
10 24713 1 1 63 TRP HD1 H 4.751 13.298 14.169 1.00 . A A . 63 TRP HD1 1 1
10 24714 1 1 63 TRP HE1 H 3.334 12.982 16.300 1.00 . A A . 63 TRP HE1 1 1
10 24715 1 1 63 TRP HE3 H 2.468 8.890 12.971 1.00 . A A . 63 TRP HE3 1 1
10 24716 1 1 63 TRP HH2 H 0.431 8.974 16.721 1.00 . A A . 63 TRP HH2 1 1
10 24717 1 1 63 TRP HZ2 H 1.502 11.100 17.335 1.00 . A A . 63 TRP HZ2 1 1
10 24718 1 1 63 TRP HZ3 H 0.903 7.892 14.586 1.00 . A A . 63 TRP HZ3 1 1
10 24719 1 1 63 TRP N N 6.193 12.929 12.135 1.00 . A A . 63 TRP N 1 1
10 24720 1 1 63 TRP NE1 N 3.338 12.353 15.549 1.00 . A A . 63 TRP NE1 1 1
10 24721 1 1 63 TRP O O 6.362 11.214 9.807 1.00 . A A . 63 TRP O 1 1
10 24722 1 1 64 SER C C 7.662 7.517 10.362 1.00 . A A . 64 SER C 1 1
10 24723 1 1 64 SER CA C 7.984 9.001 10.200 1.00 . A A . 64 SER CA 1 1
10 24724 1 1 64 SER CB C 9.495 9.237 10.243 1.00 . A A . 64 SER CB 1 1
10 24725 1 1 64 SER H H 7.468 9.526 12.174 1.00 . A A . 64 SER H 1 1
10 24726 1 1 64 SER HA H 7.603 9.336 9.248 1.00 . A A . 64 SER HA 1 1
10 24727 1 1 64 SER HB2 H 9.990 8.506 9.622 1.00 . A A . 64 SER HB2 1 1
10 24728 1 1 64 SER HB3 H 9.712 10.229 9.873 1.00 . A A . 64 SER HB3 1 1
10 24729 1 1 64 SER HG H 10.213 10.008 11.906 1.00 . A A . 64 SER HG 1 1
10 24730 1 1 64 SER N N 7.333 9.777 11.235 1.00 . A A . 64 SER N 1 1
10 24731 1 1 64 SER O O 7.743 6.968 11.460 1.00 . A A . 64 SER O 1 1
10 24732 1 1 64 SER OG O 9.993 9.124 11.567 1.00 . A A . 64 SER OG 1 1
10 24733 1 1 65 TRP C C 7.981 4.686 8.477 1.00 . A A . 65 TRP C 1 1
10 24734 1 1 65 TRP CA C 6.935 5.475 9.264 1.00 . A A . 65 TRP CA 1 1
10 24735 1 1 65 TRP CB C 5.527 5.293 8.668 1.00 . A A . 65 TRP CB 1 1
10 24736 1 1 65 TRP CD1 C 5.676 2.740 8.942 1.00 . A A . 65 TRP CD1 1 1
10 24737 1 1 65 TRP CD2 C 4.042 3.427 7.581 1.00 . A A . 65 TRP CD2 1 1
10 24738 1 1 65 TRP CE2 C 4.025 2.021 7.629 1.00 . A A . 65 TRP CE2 1 1
10 24739 1 1 65 TRP CE3 C 3.094 4.082 6.790 1.00 . A A . 65 TRP CE3 1 1
10 24740 1 1 65 TRP CG C 5.118 3.868 8.418 1.00 . A A . 65 TRP CG 1 1
10 24741 1 1 65 TRP CH2 C 2.186 1.927 6.155 1.00 . A A . 65 TRP CH2 1 1
10 24742 1 1 65 TRP CZ2 C 3.102 1.260 6.918 1.00 . A A . 65 TRP CZ2 1 1
10 24743 1 1 65 TRP CZ3 C 2.176 3.325 6.087 1.00 . A A . 65 TRP CZ3 1 1
10 24744 1 1 65 TRP H H 7.213 7.393 8.424 1.00 . A A . 65 TRP H 1 1
10 24745 1 1 65 TRP HA H 6.934 5.131 10.286 1.00 . A A . 65 TRP HA 1 1
10 24746 1 1 65 TRP HB2 H 4.805 5.725 9.344 1.00 . A A . 65 TRP HB2 1 1
10 24747 1 1 65 TRP HB3 H 5.480 5.821 7.726 1.00 . A A . 65 TRP HB3 1 1
10 24748 1 1 65 TRP HD1 H 6.519 2.737 9.619 1.00 . A A . 65 TRP HD1 1 1
10 24749 1 1 65 TRP HE1 H 5.271 0.710 8.674 1.00 . A A . 65 TRP HE1 1 1
10 24750 1 1 65 TRP HE3 H 3.071 5.159 6.724 1.00 . A A . 65 TRP HE3 1 1
10 24751 1 1 65 TRP HH2 H 1.449 1.377 5.587 1.00 . A A . 65 TRP HH2 1 1
10 24752 1 1 65 TRP HZ2 H 3.096 0.180 6.961 1.00 . A A . 65 TRP HZ2 1 1
10 24753 1 1 65 TRP HZ3 H 1.436 3.814 5.470 1.00 . A A . 65 TRP HZ3 1 1
10 24754 1 1 65 TRP N N 7.275 6.888 9.265 1.00 . A A . 65 TRP N 1 1
10 24755 1 1 65 TRP NE1 N 5.040 1.630 8.457 1.00 . A A . 65 TRP NE1 1 1
10 24756 1 1 65 TRP O O 8.183 4.923 7.289 1.00 . A A . 65 TRP O 1 1
10 24757 1 1 66 VAL C C 9.133 1.545 8.240 1.00 . A A . 66 VAL C 1 1
10 24758 1 1 66 VAL CA C 9.670 2.944 8.516 1.00 . A A . 66 VAL CA 1 1
10 24759 1 1 66 VAL CB C 10.934 2.841 9.399 1.00 . A A . 66 VAL CB 1 1
10 24760 1 1 66 VAL CG1 C 12.021 2.040 8.697 1.00 . A A . 66 VAL CG1 1 1
10 24761 1 1 66 VAL CG2 C 11.441 4.226 9.770 1.00 . A A . 66 VAL CG2 1 1
10 24762 1 1 66 VAL H H 8.414 3.586 10.093 1.00 . A A . 66 VAL H 1 1
10 24763 1 1 66 VAL HA H 9.942 3.410 7.581 1.00 . A A . 66 VAL HA 1 1
10 24764 1 1 66 VAL HB H 10.671 2.323 10.310 1.00 . A A . 66 VAL HB 1 1
10 24765 1 1 66 VAL HG11 H 12.284 2.525 7.767 1.00 . A A . 66 VAL HG11 1 1
10 24766 1 1 66 VAL HG12 H 11.660 1.043 8.493 1.00 . A A . 66 VAL HG12 1 1
10 24767 1 1 66 VAL HG13 H 12.894 1.984 9.331 1.00 . A A . 66 VAL HG13 1 1
10 24768 1 1 66 VAL HG21 H 10.675 4.754 10.320 1.00 . A A . 66 VAL HG21 1 1
10 24769 1 1 66 VAL HG22 H 11.682 4.774 8.872 1.00 . A A . 66 VAL HG22 1 1
10 24770 1 1 66 VAL HG23 H 12.326 4.134 10.383 1.00 . A A . 66 VAL HG23 1 1
10 24771 1 1 66 VAL N N 8.643 3.757 9.145 1.00 . A A . 66 VAL N 1 1
10 24772 1 1 66 VAL O O 8.881 0.767 9.160 1.00 . A A . 66 VAL O 1 1
10 24773 1 1 67 SER C C 9.350 -0.722 5.579 1.00 . A A . 67 SER C 1 1
10 24774 1 1 67 SER CA C 8.428 -0.070 6.606 1.00 . A A . 67 SER CA 1 1
10 24775 1 1 67 SER CB C 7.006 0.069 6.050 1.00 . A A . 67 SER CB 1 1
10 24776 1 1 67 SER H H 9.158 1.885 6.272 1.00 . A A . 67 SER H 1 1
10 24777 1 1 67 SER HA H 8.400 -0.677 7.502 1.00 . A A . 67 SER HA 1 1
10 24778 1 1 67 SER HB2 H 6.401 0.622 6.753 1.00 . A A . 67 SER HB2 1 1
10 24779 1 1 67 SER HB3 H 7.042 0.603 5.112 1.00 . A A . 67 SER HB3 1 1
10 24780 1 1 67 SER HG H 6.740 -1.832 6.473 1.00 . A A . 67 SER HG 1 1
10 24781 1 1 67 SER N N 8.943 1.230 6.975 1.00 . A A . 67 SER N 1 1
10 24782 1 1 67 SER O O 10.001 -0.032 4.789 1.00 . A A . 67 SER O 1 1
10 24783 1 1 67 SER OG O 6.402 -1.196 5.829 1.00 . A A . 67 SER OG 1 1
10 24784 1 1 68 GLU C C 9.403 -3.760 3.884 1.00 . A A . 68 GLU C 1 1
10 24785 1 1 68 GLU CA C 10.259 -2.782 4.670 1.00 . A A . 68 GLU CA 1 1
10 24786 1 1 68 GLU CB C 11.357 -3.543 5.417 1.00 . A A . 68 GLU CB 1 1
10 24787 1 1 68 GLU CD C 13.254 -3.450 7.074 1.00 . A A . 68 GLU CD 1 1
10 24788 1 1 68 GLU CG C 12.206 -2.663 6.317 1.00 . A A . 68 GLU CG 1 1
10 24789 1 1 68 GLU H H 8.895 -2.540 6.265 1.00 . A A . 68 GLU H 1 1
10 24790 1 1 68 GLU HA H 10.712 -2.076 3.989 1.00 . A A . 68 GLU HA 1 1
10 24791 1 1 68 GLU HB2 H 10.897 -4.305 6.028 1.00 . A A . 68 GLU HB2 1 1
10 24792 1 1 68 GLU HB3 H 12.006 -4.016 4.696 1.00 . A A . 68 GLU HB3 1 1
10 24793 1 1 68 GLU HG2 H 12.703 -1.922 5.709 1.00 . A A . 68 GLU HG2 1 1
10 24794 1 1 68 GLU HG3 H 11.561 -2.169 7.029 1.00 . A A . 68 GLU HG3 1 1
10 24795 1 1 68 GLU N N 9.425 -2.043 5.605 1.00 . A A . 68 GLU N 1 1
10 24796 1 1 68 GLU O O 8.667 -4.551 4.472 1.00 . A A . 68 GLU O 1 1
10 24797 1 1 68 GLU OE1 O 12.887 -4.175 8.020 1.00 . A A . 68 GLU OE1 1 1
10 24798 1 1 68 GLU OE2 O 14.450 -3.340 6.731 1.00 . A A . 68 GLU OE2 1 1
10 24799 1 1 69 ARG C C 9.534 -5.413 0.794 1.00 . A A . 69 ARG C 1 1
10 24800 1 1 69 ARG CA C 8.672 -4.598 1.746 1.00 . A A . 69 ARG CA 1 1
10 24801 1 1 69 ARG CB C 7.609 -3.818 0.965 1.00 . A A . 69 ARG CB 1 1
10 24802 1 1 69 ARG CD C 7.059 -2.234 -0.899 1.00 . A A . 69 ARG CD 1 1
10 24803 1 1 69 ARG CG C 8.155 -3.024 -0.206 1.00 . A A . 69 ARG CG 1 1
10 24804 1 1 69 ARG CZ C 6.792 -0.996 -3.015 1.00 . A A . 69 ARG CZ 1 1
10 24805 1 1 69 ARG H H 10.097 -3.070 2.134 1.00 . A A . 69 ARG H 1 1
10 24806 1 1 69 ARG HA H 8.172 -5.281 2.416 1.00 . A A . 69 ARG HA 1 1
10 24807 1 1 69 ARG HB2 H 6.876 -4.515 0.585 1.00 . A A . 69 ARG HB2 1 1
10 24808 1 1 69 ARG HB3 H 7.119 -3.130 1.639 1.00 . A A . 69 ARG HB3 1 1
10 24809 1 1 69 ARG HD2 H 6.295 -2.918 -1.236 1.00 . A A . 69 ARG HD2 1 1
10 24810 1 1 69 ARG HD3 H 6.634 -1.538 -0.191 1.00 . A A . 69 ARG HD3 1 1
10 24811 1 1 69 ARG HE H 8.535 -1.325 -2.083 1.00 . A A . 69 ARG HE 1 1
10 24812 1 1 69 ARG HG2 H 8.908 -2.339 0.153 1.00 . A A . 69 ARG HG2 1 1
10 24813 1 1 69 ARG HG3 H 8.596 -3.710 -0.916 1.00 . A A . 69 ARG HG3 1 1
10 24814 1 1 69 ARG HH11 H 5.074 -1.780 -2.285 1.00 . A A . 69 ARG HH11 1 1
10 24815 1 1 69 ARG HH12 H 4.907 -0.861 -3.747 1.00 . A A . 69 ARG HH12 1 1
10 24816 1 1 69 ARG HH21 H 8.305 -0.099 -4.018 1.00 . A A . 69 ARG HH21 1 1
10 24817 1 1 69 ARG HH22 H 6.728 0.102 -4.712 1.00 . A A . 69 ARG HH22 1 1
10 24818 1 1 69 ARG N N 9.482 -3.708 2.563 1.00 . A A . 69 ARG N 1 1
10 24819 1 1 69 ARG NE N 7.566 -1.485 -2.047 1.00 . A A . 69 ARG NE 1 1
10 24820 1 1 69 ARG NH1 N 5.487 -1.232 -3.013 1.00 . A A . 69 ARG NH1 1 1
10 24821 1 1 69 ARG NH2 N 7.319 -0.279 -3.992 1.00 . A A . 69 ARG NH2 1 1
10 24822 1 1 69 ARG O O 10.538 -4.927 0.270 1.00 . A A . 69 ARG O 1 1
10 24823 1 1 70 VAL C C 8.917 -7.697 -1.591 1.00 . A A . 70 VAL C 1 1
10 24824 1 1 70 VAL CA C 9.796 -7.538 -0.356 1.00 . A A . 70 VAL CA 1 1
10 24825 1 1 70 VAL CB C 10.062 -8.934 0.253 1.00 . A A . 70 VAL CB 1 1
10 24826 1 1 70 VAL CG1 C 10.877 -9.794 -0.701 1.00 . A A . 70 VAL CG1 1 1
10 24827 1 1 70 VAL CG2 C 10.757 -8.815 1.601 1.00 . A A . 70 VAL CG2 1 1
10 24828 1 1 70 VAL H H 8.380 -7.001 1.119 1.00 . A A . 70 VAL H 1 1
10 24829 1 1 70 VAL HA H 10.739 -7.094 -0.640 1.00 . A A . 70 VAL HA 1 1
10 24830 1 1 70 VAL HB H 9.109 -9.421 0.408 1.00 . A A . 70 VAL HB 1 1
10 24831 1 1 70 VAL HG11 H 11.048 -10.763 -0.255 1.00 . A A . 70 VAL HG11 1 1
10 24832 1 1 70 VAL HG12 H 11.824 -9.316 -0.897 1.00 . A A . 70 VAL HG12 1 1
10 24833 1 1 70 VAL HG13 H 10.335 -9.915 -1.627 1.00 . A A . 70 VAL HG13 1 1
10 24834 1 1 70 VAL HG21 H 10.131 -8.255 2.280 1.00 . A A . 70 VAL HG21 1 1
10 24835 1 1 70 VAL HG22 H 11.700 -8.303 1.477 1.00 . A A . 70 VAL HG22 1 1
10 24836 1 1 70 VAL HG23 H 10.933 -9.801 2.004 1.00 . A A . 70 VAL HG23 1 1
10 24837 1 1 70 VAL N N 9.139 -6.658 0.598 1.00 . A A . 70 VAL N 1 1
10 24838 1 1 70 VAL O O 7.817 -8.241 -1.500 1.00 . A A . 70 VAL O 1 1
10 24839 1 1 71 ALA C C 9.121 -8.449 -4.821 1.00 . A A . 71 ALA C 1 1
10 24840 1 1 71 ALA CA C 8.616 -7.298 -3.965 1.00 . A A . 71 ALA CA 1 1
10 24841 1 1 71 ALA CB C 8.678 -5.987 -4.748 1.00 . A A . 71 ALA CB 1 1
10 24842 1 1 71 ALA H H 10.270 -6.785 -2.746 1.00 . A A . 71 ALA H 1 1
10 24843 1 1 71 ALA HA H 7.584 -7.485 -3.704 1.00 . A A . 71 ALA HA 1 1
10 24844 1 1 71 ALA HB1 H 8.073 -6.068 -5.644 1.00 . A A . 71 ALA HB1 1 1
10 24845 1 1 71 ALA HB2 H 9.702 -5.780 -5.026 1.00 . A A . 71 ALA HB2 1 1
10 24846 1 1 71 ALA HB3 H 8.302 -5.183 -4.135 1.00 . A A . 71 ALA HB3 1 1
10 24847 1 1 71 ALA N N 9.383 -7.204 -2.730 1.00 . A A . 71 ALA N 1 1
10 24848 1 1 71 ALA O O 10.164 -8.343 -5.466 1.00 . A A . 71 ALA O 1 1
10 24849 1 1 72 ASP C C 7.885 -10.732 -6.881 1.00 . A A . 72 ASP C 1 1
10 24850 1 1 72 ASP CA C 8.753 -10.703 -5.632 1.00 . A A . 72 ASP CA 1 1
10 24851 1 1 72 ASP CB C 8.602 -12.017 -4.866 1.00 . A A . 72 ASP CB 1 1
10 24852 1 1 72 ASP CG C 8.888 -13.220 -5.743 1.00 . A A . 72 ASP CG 1 1
10 24853 1 1 72 ASP H H 7.615 -9.616 -4.213 1.00 . A A . 72 ASP H 1 1
10 24854 1 1 72 ASP HA H 9.785 -10.587 -5.930 1.00 . A A . 72 ASP HA 1 1
10 24855 1 1 72 ASP HB2 H 9.294 -12.026 -4.036 1.00 . A A . 72 ASP HB2 1 1
10 24856 1 1 72 ASP HB3 H 7.591 -12.098 -4.490 1.00 . A A . 72 ASP HB3 1 1
10 24857 1 1 72 ASP N N 8.401 -9.560 -4.799 1.00 . A A . 72 ASP N 1 1
10 24858 1 1 72 ASP O O 6.675 -10.948 -6.797 1.00 . A A . 72 ASP O 1 1
10 24859 1 1 72 ASP OD1 O 10.075 -13.540 -5.956 1.00 . A A . 72 ASP OD1 1 1
10 24860 1 1 72 ASP OD2 O 7.925 -13.843 -6.236 1.00 . A A . 72 ASP OD2 1 1
10 24861 1 1 73 PRO C C 7.330 -11.829 -9.811 1.00 . A A . 73 PRO C 1 1
10 24862 1 1 73 PRO CA C 7.773 -10.448 -9.329 1.00 . A A . 73 PRO CA 1 1
10 24863 1 1 73 PRO CB C 8.797 -9.852 -10.310 1.00 . A A . 73 PRO CB 1 1
10 24864 1 1 73 PRO CD C 9.924 -10.247 -8.236 1.00 . A A . 73 PRO CD 1 1
10 24865 1 1 73 PRO CG C 9.951 -9.403 -9.474 1.00 . A A . 73 PRO CG 1 1
10 24866 1 1 73 PRO HA H 6.913 -9.796 -9.270 1.00 . A A . 73 PRO HA 1 1
10 24867 1 1 73 PRO HB2 H 9.098 -10.611 -11.017 1.00 . A A . 73 PRO HB2 1 1
10 24868 1 1 73 PRO HB3 H 8.349 -9.024 -10.837 1.00 . A A . 73 PRO HB3 1 1
10 24869 1 1 73 PRO HD2 H 10.465 -11.169 -8.393 1.00 . A A . 73 PRO HD2 1 1
10 24870 1 1 73 PRO HD3 H 10.331 -9.704 -7.396 1.00 . A A . 73 PRO HD3 1 1
10 24871 1 1 73 PRO HG2 H 10.875 -9.557 -10.011 1.00 . A A . 73 PRO HG2 1 1
10 24872 1 1 73 PRO HG3 H 9.836 -8.360 -9.218 1.00 . A A . 73 PRO HG3 1 1
10 24873 1 1 73 PRO N N 8.491 -10.499 -8.055 1.00 . A A . 73 PRO N 1 1
10 24874 1 1 73 PRO O O 6.425 -11.943 -10.636 1.00 . A A . 73 PRO O 1 1
10 24875 1 1 74 VAL C C 6.307 -14.687 -9.254 1.00 . A A . 74 VAL C 1 1
10 24876 1 1 74 VAL CA C 7.688 -14.238 -9.714 1.00 . A A . 74 VAL CA 1 1
10 24877 1 1 74 VAL CB C 8.746 -15.225 -9.174 1.00 . A A . 74 VAL CB 1 1
10 24878 1 1 74 VAL CG1 C 8.537 -16.613 -9.762 1.00 . A A . 74 VAL CG1 1 1
10 24879 1 1 74 VAL CG2 C 10.152 -14.722 -9.467 1.00 . A A . 74 VAL CG2 1 1
10 24880 1 1 74 VAL H H 8.618 -12.718 -8.568 1.00 . A A . 74 VAL H 1 1
10 24881 1 1 74 VAL HA H 7.723 -14.259 -10.793 1.00 . A A . 74 VAL HA 1 1
10 24882 1 1 74 VAL HB H 8.629 -15.293 -8.102 1.00 . A A . 74 VAL HB 1 1
10 24883 1 1 74 VAL HG11 H 7.556 -16.974 -9.491 1.00 . A A . 74 VAL HG11 1 1
10 24884 1 1 74 VAL HG12 H 9.288 -17.285 -9.371 1.00 . A A . 74 VAL HG12 1 1
10 24885 1 1 74 VAL HG13 H 8.621 -16.565 -10.837 1.00 . A A . 74 VAL HG13 1 1
10 24886 1 1 74 VAL HG21 H 10.294 -13.759 -8.997 1.00 . A A . 74 VAL HG21 1 1
10 24887 1 1 74 VAL HG22 H 10.284 -14.626 -10.534 1.00 . A A . 74 VAL HG22 1 1
10 24888 1 1 74 VAL HG23 H 10.873 -15.424 -9.076 1.00 . A A . 74 VAL HG23 1 1
10 24889 1 1 74 VAL N N 7.960 -12.871 -9.280 1.00 . A A . 74 VAL N 1 1
10 24890 1 1 74 VAL O O 5.487 -15.139 -10.053 1.00 . A A . 74 VAL O 1 1
10 24891 1 1 75 THR C C 3.857 -13.688 -7.351 1.00 . A A . 75 THR C 1 1
10 24892 1 1 75 THR CA C 4.766 -14.910 -7.394 1.00 . A A . 75 THR CA 1 1
10 24893 1 1 75 THR CB C 4.918 -15.490 -5.974 1.00 . A A . 75 THR CB 1 1
10 24894 1 1 75 THR CG2 C 5.581 -16.859 -6.016 1.00 . A A . 75 THR CG2 1 1
10 24895 1 1 75 THR H H 6.774 -14.231 -7.363 1.00 . A A . 75 THR H 1 1
10 24896 1 1 75 THR HA H 4.316 -15.661 -8.025 1.00 . A A . 75 THR HA 1 1
10 24897 1 1 75 THR HB H 3.935 -15.598 -5.540 1.00 . A A . 75 THR HB 1 1
10 24898 1 1 75 THR HG1 H 6.549 -14.422 -5.589 1.00 . A A . 75 THR HG1 1 1
10 24899 1 1 75 THR HG21 H 4.974 -17.536 -6.599 1.00 . A A . 75 THR HG21 1 1
10 24900 1 1 75 THR HG22 H 5.683 -17.240 -5.010 1.00 . A A . 75 THR HG22 1 1
10 24901 1 1 75 THR HG23 H 6.557 -16.771 -6.468 1.00 . A A . 75 THR HG23 1 1
10 24902 1 1 75 THR N N 6.059 -14.561 -7.962 1.00 . A A . 75 THR N 1 1
10 24903 1 1 75 THR O O 2.666 -13.793 -7.039 1.00 . A A . 75 THR O 1 1
10 24904 1 1 75 THR OG1 O 5.695 -14.603 -5.155 1.00 . A A . 75 THR OG1 1 1
10 24905 1 1 76 ARG C C 3.101 -10.997 -6.296 1.00 . A A . 76 ARG C 1 1
10 24906 1 1 76 ARG CA C 3.721 -11.258 -7.661 1.00 . A A . 76 ARG CA 1 1
10 24907 1 1 76 ARG CB C 2.671 -11.212 -8.771 1.00 . A A . 76 ARG CB 1 1
10 24908 1 1 76 ARG CD C 2.248 -11.022 -11.247 1.00 . A A . 76 ARG CD 1 1
10 24909 1 1 76 ARG CG C 3.269 -10.890 -10.131 1.00 . A A . 76 ARG CG 1 1
10 24910 1 1 76 ARG CZ C 2.242 -13.136 -12.508 1.00 . A A . 76 ARG CZ 1 1
10 24911 1 1 76 ARG H H 5.385 -12.535 -7.923 1.00 . A A . 76 ARG H 1 1
10 24912 1 1 76 ARG HA H 4.452 -10.483 -7.850 1.00 . A A . 76 ARG HA 1 1
10 24913 1 1 76 ARG HB2 H 2.179 -12.172 -8.832 1.00 . A A . 76 ARG HB2 1 1
10 24914 1 1 76 ARG HB3 H 1.939 -10.454 -8.533 1.00 . A A . 76 ARG HB3 1 1
10 24915 1 1 76 ARG HD2 H 1.373 -10.445 -10.989 1.00 . A A . 76 ARG HD2 1 1
10 24916 1 1 76 ARG HD3 H 2.679 -10.636 -12.159 1.00 . A A . 76 ARG HD3 1 1
10 24917 1 1 76 ARG HE H 1.280 -12.832 -10.773 1.00 . A A . 76 ARG HE 1 1
10 24918 1 1 76 ARG HG2 H 3.640 -9.877 -10.116 1.00 . A A . 76 ARG HG2 1 1
10 24919 1 1 76 ARG HG3 H 4.087 -11.571 -10.322 1.00 . A A . 76 ARG HG3 1 1
10 24920 1 1 76 ARG HH11 H 3.240 -11.610 -13.408 1.00 . A A . 76 ARG HH11 1 1
10 24921 1 1 76 ARG HH12 H 3.282 -13.126 -14.261 1.00 . A A . 76 ARG HH12 1 1
10 24922 1 1 76 ARG HH21 H 1.311 -14.823 -11.889 1.00 . A A . 76 ARG HH21 1 1
10 24923 1 1 76 ARG HH22 H 2.192 -14.970 -13.380 1.00 . A A . 76 ARG HH22 1 1
10 24924 1 1 76 ARG N N 4.436 -12.531 -7.674 1.00 . A A . 76 ARG N 1 1
10 24925 1 1 76 ARG NE N 1.854 -12.411 -11.461 1.00 . A A . 76 ARG NE 1 1
10 24926 1 1 76 ARG NH1 N 2.978 -12.578 -13.468 1.00 . A A . 76 ARG NH1 1 1
10 24927 1 1 76 ARG NH2 N 1.880 -14.409 -12.601 1.00 . A A . 76 ARG NH2 1 1
10 24928 1 1 76 ARG O O 1.919 -10.672 -6.177 1.00 . A A . 76 ARG O 1 1
10 24929 1 1 77 THR C C 4.498 -10.006 -3.189 1.00 . A A . 77 THR C 1 1
10 24930 1 1 77 THR CA C 3.500 -10.913 -3.903 1.00 . A A . 77 THR CA 1 1
10 24931 1 1 77 THR CB C 3.363 -12.243 -3.135 1.00 . A A . 77 THR CB 1 1
10 24932 1 1 77 THR CG2 C 2.874 -12.008 -1.711 1.00 . A A . 77 THR CG2 1 1
10 24933 1 1 77 THR H H 4.855 -11.407 -5.441 1.00 . A A . 77 THR H 1 1
10 24934 1 1 77 THR HA H 2.535 -10.427 -3.925 1.00 . A A . 77 THR HA 1 1
10 24935 1 1 77 THR HB H 4.331 -12.720 -3.093 1.00 . A A . 77 THR HB 1 1
10 24936 1 1 77 THR HG1 H 2.374 -12.825 -4.742 1.00 . A A . 77 THR HG1 1 1
10 24937 1 1 77 THR HG21 H 1.907 -11.527 -1.738 1.00 . A A . 77 THR HG21 1 1
10 24938 1 1 77 THR HG22 H 3.576 -11.375 -1.190 1.00 . A A . 77 THR HG22 1 1
10 24939 1 1 77 THR HG23 H 2.791 -12.954 -1.198 1.00 . A A . 77 THR HG23 1 1
10 24940 1 1 77 THR N N 3.924 -11.142 -5.270 1.00 . A A . 77 THR N 1 1
10 24941 1 1 77 THR O O 5.695 -10.299 -3.138 1.00 . A A . 77 THR O 1 1
10 24942 1 1 77 THR OG1 O 2.445 -13.106 -3.821 1.00 . A A . 77 THR OG1 1 1
10 24943 1 1 78 VAL C C 4.515 -7.992 -0.458 1.00 . A A . 78 VAL C 1 1
10 24944 1 1 78 VAL CA C 4.841 -7.950 -1.946 1.00 . A A . 78 VAL CA 1 1
10 24945 1 1 78 VAL CB C 4.659 -6.509 -2.472 1.00 . A A . 78 VAL CB 1 1
10 24946 1 1 78 VAL CG1 C 5.587 -5.548 -1.748 1.00 . A A . 78 VAL CG1 1 1
10 24947 1 1 78 VAL CG2 C 4.896 -6.454 -3.974 1.00 . A A . 78 VAL CG2 1 1
10 24948 1 1 78 VAL H H 3.045 -8.698 -2.776 1.00 . A A . 78 VAL H 1 1
10 24949 1 1 78 VAL HA H 5.874 -8.239 -2.089 1.00 . A A . 78 VAL HA 1 1
10 24950 1 1 78 VAL HB H 3.643 -6.204 -2.280 1.00 . A A . 78 VAL HB 1 1
10 24951 1 1 78 VAL HG11 H 5.448 -4.550 -2.139 1.00 . A A . 78 VAL HG11 1 1
10 24952 1 1 78 VAL HG12 H 6.612 -5.854 -1.900 1.00 . A A . 78 VAL HG12 1 1
10 24953 1 1 78 VAL HG13 H 5.362 -5.557 -0.693 1.00 . A A . 78 VAL HG13 1 1
10 24954 1 1 78 VAL HG21 H 5.906 -6.770 -4.191 1.00 . A A . 78 VAL HG21 1 1
10 24955 1 1 78 VAL HG22 H 4.752 -5.443 -4.325 1.00 . A A . 78 VAL HG22 1 1
10 24956 1 1 78 VAL HG23 H 4.199 -7.111 -4.472 1.00 . A A . 78 VAL HG23 1 1
10 24957 1 1 78 VAL N N 4.006 -8.892 -2.670 1.00 . A A . 78 VAL N 1 1
10 24958 1 1 78 VAL O O 3.368 -7.805 -0.061 1.00 . A A . 78 VAL O 1 1
10 24959 1 1 79 ARG C C 5.890 -7.084 2.475 1.00 . A A . 79 ARG C 1 1
10 24960 1 1 79 ARG CA C 5.341 -8.329 1.799 1.00 . A A . 79 ARG CA 1 1
10 24961 1 1 79 ARG CB C 6.039 -9.567 2.364 1.00 . A A . 79 ARG CB 1 1
10 24962 1 1 79 ARG CD C 6.150 -12.063 2.525 1.00 . A A . 79 ARG CD 1 1
10 24963 1 1 79 ARG CG C 5.425 -10.879 1.911 1.00 . A A . 79 ARG CG 1 1
10 24964 1 1 79 ARG CZ C 4.662 -13.889 3.244 1.00 . A A . 79 ARG CZ 1 1
10 24965 1 1 79 ARG H H 6.424 -8.377 -0.022 1.00 . A A . 79 ARG H 1 1
10 24966 1 1 79 ARG HA H 4.283 -8.398 1.999 1.00 . A A . 79 ARG HA 1 1
10 24967 1 1 79 ARG HB2 H 7.073 -9.553 2.056 1.00 . A A . 79 ARG HB2 1 1
10 24968 1 1 79 ARG HB3 H 5.995 -9.528 3.442 1.00 . A A . 79 ARG HB3 1 1
10 24969 1 1 79 ARG HD2 H 7.128 -12.144 2.072 1.00 . A A . 79 ARG HD2 1 1
10 24970 1 1 79 ARG HD3 H 6.259 -11.891 3.585 1.00 . A A . 79 ARG HD3 1 1
10 24971 1 1 79 ARG HE H 5.521 -13.755 1.438 1.00 . A A . 79 ARG HE 1 1
10 24972 1 1 79 ARG HG2 H 4.389 -10.906 2.212 1.00 . A A . 79 ARG HG2 1 1
10 24973 1 1 79 ARG HG3 H 5.492 -10.944 0.835 1.00 . A A . 79 ARG HG3 1 1
10 24974 1 1 79 ARG HH11 H 5.025 -12.479 4.648 1.00 . A A . 79 ARG HH11 1 1
10 24975 1 1 79 ARG HH12 H 3.962 -13.758 5.153 1.00 . A A . 79 ARG HH12 1 1
10 24976 1 1 79 ARG HH21 H 4.137 -15.462 2.077 1.00 . A A . 79 ARG HH21 1 1
10 24977 1 1 79 ARG HH22 H 3.451 -15.461 3.678 1.00 . A A . 79 ARG HH22 1 1
10 24978 1 1 79 ARG N N 5.526 -8.249 0.357 1.00 . A A . 79 ARG N 1 1
10 24979 1 1 79 ARG NE N 5.427 -13.316 2.318 1.00 . A A . 79 ARG NE 1 1
10 24980 1 1 79 ARG NH1 N 4.541 -13.328 4.442 1.00 . A A . 79 ARG NH1 1 1
10 24981 1 1 79 ARG NH2 N 4.036 -15.026 2.978 1.00 . A A . 79 ARG NH2 1 1
10 24982 1 1 79 ARG O O 7.103 -6.909 2.559 1.00 . A A . 79 ARG O 1 1
10 24983 1 1 80 ALA C C 5.202 -5.079 5.100 1.00 . A A . 80 ALA C 1 1
10 24984 1 1 80 ALA CA C 5.408 -4.984 3.594 1.00 . A A . 80 ALA CA 1 1
10 24985 1 1 80 ALA CB C 4.636 -3.801 3.028 1.00 . A A . 80 ALA CB 1 1
10 24986 1 1 80 ALA H H 4.039 -6.412 2.841 1.00 . A A . 80 ALA H 1 1
10 24987 1 1 80 ALA HA H 6.458 -4.829 3.392 1.00 . A A . 80 ALA HA 1 1
10 24988 1 1 80 ALA HB1 H 3.583 -3.925 3.236 1.00 . A A . 80 ALA HB1 1 1
10 24989 1 1 80 ALA HB2 H 4.788 -3.750 1.960 1.00 . A A . 80 ALA HB2 1 1
10 24990 1 1 80 ALA HB3 H 4.989 -2.889 3.486 1.00 . A A . 80 ALA HB3 1 1
10 24991 1 1 80 ALA N N 5.001 -6.216 2.937 1.00 . A A . 80 ALA N 1 1
10 24992 1 1 80 ALA O O 4.072 -5.023 5.588 1.00 . A A . 80 ALA O 1 1
10 24993 1 1 81 GLN C C 6.356 -3.922 7.897 1.00 . A A . 81 GLN C 1 1
10 24994 1 1 81 GLN CA C 6.215 -5.310 7.285 1.00 . A A . 81 GLN CA 1 1
10 24995 1 1 81 GLN CB C 7.278 -6.261 7.851 1.00 . A A . 81 GLN CB 1 1
10 24996 1 1 81 GLN CD C 9.728 -6.831 8.097 1.00 . A A . 81 GLN CD 1 1
10 24997 1 1 81 GLN CG C 8.702 -5.936 7.426 1.00 . A A . 81 GLN CG 1 1
10 24998 1 1 81 GLN H H 7.169 -5.287 5.394 1.00 . A A . 81 GLN H 1 1
10 24999 1 1 81 GLN HA H 5.238 -5.695 7.535 1.00 . A A . 81 GLN HA 1 1
10 25000 1 1 81 GLN HB2 H 7.235 -6.224 8.929 1.00 . A A . 81 GLN HB2 1 1
10 25001 1 1 81 GLN HB3 H 7.050 -7.265 7.528 1.00 . A A . 81 GLN HB3 1 1
10 25002 1 1 81 GLN HE21 H 11.101 -5.396 7.974 1.00 . A A . 81 GLN HE21 1 1
10 25003 1 1 81 GLN HE22 H 11.618 -6.874 8.705 1.00 . A A . 81 GLN HE22 1 1
10 25004 1 1 81 GLN HG2 H 8.783 -6.066 6.356 1.00 . A A . 81 GLN HG2 1 1
10 25005 1 1 81 GLN HG3 H 8.918 -4.909 7.680 1.00 . A A . 81 GLN HG3 1 1
10 25006 1 1 81 GLN N N 6.292 -5.235 5.835 1.00 . A A . 81 GLN N 1 1
10 25007 1 1 81 GLN NE2 N 10.934 -6.315 8.281 1.00 . A A . 81 GLN NE2 1 1
10 25008 1 1 81 GLN O O 7.263 -3.158 7.553 1.00 . A A . 81 GLN O 1 1
10 25009 1 1 81 GLN OE1 O 9.441 -7.973 8.451 1.00 . A A . 81 GLN OE1 1 1
10 25010 1 1 82 ARG C C 6.142 -2.409 10.808 1.00 . A A . 82 ARG C 1 1
10 25011 1 1 82 ARG CA C 5.444 -2.302 9.459 1.00 . A A . 82 ARG CA 1 1
10 25012 1 1 82 ARG CB C 4.006 -1.800 9.623 1.00 . A A . 82 ARG CB 1 1
10 25013 1 1 82 ARG CD C 2.457 -0.039 10.514 1.00 . A A . 82 ARG CD 1 1
10 25014 1 1 82 ARG CG C 3.868 -0.601 10.544 1.00 . A A . 82 ARG CG 1 1
10 25015 1 1 82 ARG CZ C 1.393 1.940 11.543 1.00 . A A . 82 ARG CZ 1 1
10 25016 1 1 82 ARG H H 4.734 -4.243 9.015 1.00 . A A . 82 ARG H 1 1
10 25017 1 1 82 ARG HA H 5.990 -1.609 8.837 1.00 . A A . 82 ARG HA 1 1
10 25018 1 1 82 ARG HB2 H 3.622 -1.523 8.652 1.00 . A A . 82 ARG HB2 1 1
10 25019 1 1 82 ARG HB3 H 3.400 -2.601 10.021 1.00 . A A . 82 ARG HB3 1 1
10 25020 1 1 82 ARG HD2 H 2.304 0.468 9.572 1.00 . A A . 82 ARG HD2 1 1
10 25021 1 1 82 ARG HD3 H 1.755 -0.855 10.602 1.00 . A A . 82 ARG HD3 1 1
10 25022 1 1 82 ARG HE H 2.719 0.740 12.447 1.00 . A A . 82 ARG HE 1 1
10 25023 1 1 82 ARG HG2 H 4.102 -0.904 11.553 1.00 . A A . 82 ARG HG2 1 1
10 25024 1 1 82 ARG HG3 H 4.559 0.167 10.228 1.00 . A A . 82 ARG HG3 1 1
10 25025 1 1 82 ARG HH11 H 0.892 1.649 9.602 1.00 . A A . 82 ARG HH11 1 1
10 25026 1 1 82 ARG HH12 H 0.123 2.997 10.367 1.00 . A A . 82 ARG HH12 1 1
10 25027 1 1 82 ARG HH21 H 1.696 2.488 13.472 1.00 . A A . 82 ARG HH21 1 1
10 25028 1 1 82 ARG HH22 H 0.591 3.485 12.581 1.00 . A A . 82 ARG HH22 1 1
10 25029 1 1 82 ARG N N 5.438 -3.593 8.790 1.00 . A A . 82 ARG N 1 1
10 25030 1 1 82 ARG NE N 2.226 0.905 11.603 1.00 . A A . 82 ARG NE 1 1
10 25031 1 1 82 ARG NH1 N 0.750 2.220 10.413 1.00 . A A . 82 ARG NH1 1 1
10 25032 1 1 82 ARG NH2 N 1.209 2.700 12.616 1.00 . A A . 82 ARG NH2 1 1
10 25033 1 1 82 ARG O O 5.768 -3.231 11.647 1.00 . A A . 82 ARG O 1 1
10 25034 1 1 83 VAL C C 7.190 -0.824 13.336 1.00 . A A . 83 VAL C 1 1
10 25035 1 1 83 VAL CA C 7.925 -1.602 12.249 1.00 . A A . 83 VAL CA 1 1
10 25036 1 1 83 VAL CB C 9.339 -1.009 12.056 1.00 . A A . 83 VAL CB 1 1
10 25037 1 1 83 VAL CG1 C 10.129 -1.055 13.356 1.00 . A A . 83 VAL CG1 1 1
10 25038 1 1 83 VAL CG2 C 10.081 -1.747 10.952 1.00 . A A . 83 VAL CG2 1 1
10 25039 1 1 83 VAL H H 7.423 -0.955 10.298 1.00 . A A . 83 VAL H 1 1
10 25040 1 1 83 VAL HA H 8.027 -2.631 12.565 1.00 . A A . 83 VAL HA 1 1
10 25041 1 1 83 VAL HB H 9.235 0.025 11.761 1.00 . A A . 83 VAL HB 1 1
10 25042 1 1 83 VAL HG11 H 9.605 -0.494 14.115 1.00 . A A . 83 VAL HG11 1 1
10 25043 1 1 83 VAL HG12 H 11.106 -0.623 13.198 1.00 . A A . 83 VAL HG12 1 1
10 25044 1 1 83 VAL HG13 H 10.236 -2.080 13.676 1.00 . A A . 83 VAL HG13 1 1
10 25045 1 1 83 VAL HG21 H 10.167 -2.792 11.213 1.00 . A A . 83 VAL HG21 1 1
10 25046 1 1 83 VAL HG22 H 11.067 -1.323 10.836 1.00 . A A . 83 VAL HG22 1 1
10 25047 1 1 83 VAL HG23 H 9.535 -1.651 10.025 1.00 . A A . 83 VAL HG23 1 1
10 25048 1 1 83 VAL N N 7.167 -1.588 11.006 1.00 . A A . 83 VAL N 1 1
10 25049 1 1 83 VAL O O 6.875 -1.372 14.393 1.00 . A A . 83 VAL O 1 1
10 25050 1 1 84 GLU C C 4.851 0.733 14.376 1.00 . A A . 84 GLU C 1 1
10 25051 1 1 84 GLU CA C 6.213 1.313 14.016 1.00 . A A . 84 GLU CA 1 1
10 25052 1 1 84 GLU CB C 6.034 2.729 13.457 1.00 . A A . 84 GLU CB 1 1
10 25053 1 1 84 GLU CD C 8.356 2.928 12.480 1.00 . A A . 84 GLU CD 1 1
10 25054 1 1 84 GLU CG C 7.316 3.546 13.386 1.00 . A A . 84 GLU CG 1 1
10 25055 1 1 84 GLU H H 7.189 0.823 12.186 1.00 . A A . 84 GLU H 1 1
10 25056 1 1 84 GLU HA H 6.815 1.364 14.911 1.00 . A A . 84 GLU HA 1 1
10 25057 1 1 84 GLU HB2 H 5.628 2.657 12.459 1.00 . A A . 84 GLU HB2 1 1
10 25058 1 1 84 GLU HB3 H 5.330 3.260 14.081 1.00 . A A . 84 GLU HB3 1 1
10 25059 1 1 84 GLU HG2 H 7.080 4.532 13.013 1.00 . A A . 84 GLU HG2 1 1
10 25060 1 1 84 GLU HG3 H 7.729 3.628 14.381 1.00 . A A . 84 GLU HG3 1 1
10 25061 1 1 84 GLU N N 6.909 0.448 13.059 1.00 . A A . 84 GLU N 1 1
10 25062 1 1 84 GLU O O 4.009 0.517 13.507 1.00 . A A . 84 GLU O 1 1
10 25063 1 1 84 GLU OE1 O 7.983 2.455 11.390 1.00 . A A . 84 GLU OE1 1 1
10 25064 1 1 84 GLU OE2 O 9.545 2.910 12.857 1.00 . A A . 84 GLU OE2 1 1
10 25065 1 1 85 THR C C 2.301 0.950 16.300 1.00 . A A . 85 THR C 1 1
10 25066 1 1 85 THR CA C 3.398 -0.105 16.117 1.00 . A A . 85 THR CA 1 1
10 25067 1 1 85 THR CB C 3.625 -0.880 17.431 1.00 . A A . 85 THR CB 1 1
10 25068 1 1 85 THR CG2 C 4.369 -2.181 17.171 1.00 . A A . 85 THR CG2 1 1
10 25069 1 1 85 THR H H 5.335 0.702 16.309 1.00 . A A . 85 THR H 1 1
10 25070 1 1 85 THR HA H 3.073 -0.812 15.366 1.00 . A A . 85 THR HA 1 1
10 25071 1 1 85 THR HB H 2.664 -1.112 17.865 1.00 . A A . 85 THR HB 1 1
10 25072 1 1 85 THR HG1 H 3.874 0.002 19.185 1.00 . A A . 85 THR HG1 1 1
10 25073 1 1 85 THR HG21 H 4.531 -2.697 18.105 1.00 . A A . 85 THR HG21 1 1
10 25074 1 1 85 THR HG22 H 5.320 -1.965 16.708 1.00 . A A . 85 THR HG22 1 1
10 25075 1 1 85 THR HG23 H 3.782 -2.805 16.513 1.00 . A A . 85 THR HG23 1 1
10 25076 1 1 85 THR N N 4.637 0.487 15.656 1.00 . A A . 85 THR N 1 1
10 25077 1 1 85 THR O O 1.514 1.206 15.383 1.00 . A A . 85 THR O 1 1
10 25078 1 1 85 THR OG1 O 4.374 -0.073 18.354 1.00 . A A . 85 THR OG1 1 1
10 25079 1 1 86 GLY C C 0.030 1.890 18.406 1.00 . A A . 86 GLY C 1 1
10 25080 1 1 86 GLY CA C 1.236 2.550 17.764 1.00 . A A . 86 GLY CA 1 1
10 25081 1 1 86 GLY H H 2.957 1.376 18.141 1.00 . A A . 86 GLY H 1 1
10 25082 1 1 86 GLY HA2 H 1.633 3.296 18.437 1.00 . A A . 86 GLY HA2 1 1
10 25083 1 1 86 GLY HA3 H 0.928 3.031 16.847 1.00 . A A . 86 GLY HA3 1 1
10 25084 1 1 86 GLY N N 2.273 1.583 17.465 1.00 . A A . 86 GLY N 1 1
10 25085 1 1 86 GLY O O 0.158 1.265 19.459 1.00 . A A . 86 GLY O 1 1
10 25086 1 1 87 PRO C C -2.324 -0.164 17.987 1.00 . A A . 87 PRO C 1 1
10 25087 1 1 87 PRO CA C -2.365 1.335 18.281 1.00 . A A . 87 PRO CA 1 1
10 25088 1 1 87 PRO CB C -3.492 2.009 17.498 1.00 . A A . 87 PRO CB 1 1
10 25089 1 1 87 PRO CD C -1.424 2.828 16.596 1.00 . A A . 87 PRO CD 1 1
10 25090 1 1 87 PRO CG C -2.850 2.496 16.244 1.00 . A A . 87 PRO CG 1 1
10 25091 1 1 87 PRO HA H -2.508 1.491 19.341 1.00 . A A . 87 PRO HA 1 1
10 25092 1 1 87 PRO HB2 H -4.270 1.288 17.291 1.00 . A A . 87 PRO HB2 1 1
10 25093 1 1 87 PRO HB3 H -3.896 2.826 18.076 1.00 . A A . 87 PRO HB3 1 1
10 25094 1 1 87 PRO HD2 H -0.764 2.549 15.789 1.00 . A A . 87 PRO HD2 1 1
10 25095 1 1 87 PRO HD3 H -1.326 3.880 16.819 1.00 . A A . 87 PRO HD3 1 1
10 25096 1 1 87 PRO HG2 H -2.878 1.720 15.494 1.00 . A A . 87 PRO HG2 1 1
10 25097 1 1 87 PRO HG3 H -3.362 3.378 15.890 1.00 . A A . 87 PRO HG3 1 1
10 25098 1 1 87 PRO N N -1.158 2.011 17.795 1.00 . A A . 87 PRO N 1 1
10 25099 1 1 87 PRO O O -3.017 -0.962 18.623 1.00 . A A . 87 PRO O 1 1
10 25100 1 1 88 PHE C C -0.105 -2.513 17.294 1.00 . A A . 88 PHE C 1 1
10 25101 1 1 88 PHE CA C -1.336 -1.920 16.629 1.00 . A A . 88 PHE CA 1 1
10 25102 1 1 88 PHE CB C -1.193 -2.044 15.108 1.00 . A A . 88 PHE CB 1 1
10 25103 1 1 88 PHE CD1 C -3.464 -2.283 14.064 1.00 . A A . 88 PHE CD1 1 1
10 25104 1 1 88 PHE CD2 C -2.331 -0.193 13.853 1.00 . A A . 88 PHE CD2 1 1
10 25105 1 1 88 PHE CE1 C -4.527 -1.782 13.338 1.00 . A A . 88 PHE CE1 1 1
10 25106 1 1 88 PHE CE2 C -3.393 0.313 13.129 1.00 . A A . 88 PHE CE2 1 1
10 25107 1 1 88 PHE CG C -2.355 -1.495 14.330 1.00 . A A . 88 PHE CG 1 1
10 25108 1 1 88 PHE CZ C -4.493 -0.483 12.871 1.00 . A A . 88 PHE CZ 1 1
10 25109 1 1 88 PHE H H -0.965 0.153 16.566 1.00 . A A . 88 PHE H 1 1
10 25110 1 1 88 PHE HA H -2.211 -2.465 16.951 1.00 . A A . 88 PHE HA 1 1
10 25111 1 1 88 PHE HB2 H -0.307 -1.514 14.795 1.00 . A A . 88 PHE HB2 1 1
10 25112 1 1 88 PHE HB3 H -1.088 -3.089 14.853 1.00 . A A . 88 PHE HB3 1 1
10 25113 1 1 88 PHE HD1 H -3.492 -3.297 14.431 1.00 . A A . 88 PHE HD1 1 1
10 25114 1 1 88 PHE HD2 H -1.473 0.429 14.053 1.00 . A A . 88 PHE HD2 1 1
10 25115 1 1 88 PHE HE1 H -5.385 -2.405 13.138 1.00 . A A . 88 PHE HE1 1 1
10 25116 1 1 88 PHE HE2 H -3.363 1.328 12.764 1.00 . A A . 88 PHE HE2 1 1
10 25117 1 1 88 PHE HZ H -5.322 -0.089 12.304 1.00 . A A . 88 PHE HZ 1 1
10 25118 1 1 88 PHE N N -1.495 -0.532 17.019 1.00 . A A . 88 PHE N 1 1
10 25119 1 1 88 PHE O O 0.818 -1.792 17.666 1.00 . A A . 88 PHE O 1 1
10 25120 1 1 89 GLN C C 1.840 -5.166 16.827 1.00 . A A . 89 GLN C 1 1
10 25121 1 1 89 GLN CA C 1.051 -4.538 17.973 1.00 . A A . 89 GLN CA 1 1
10 25122 1 1 89 GLN CB C 0.594 -5.638 18.932 1.00 . A A . 89 GLN CB 1 1
10 25123 1 1 89 GLN CD C 1.362 -7.628 20.300 1.00 . A A . 89 GLN CD 1 1
10 25124 1 1 89 GLN CG C 1.731 -6.278 19.711 1.00 . A A . 89 GLN CG 1 1
10 25125 1 1 89 GLN H H -0.913 -4.331 17.205 1.00 . A A . 89 GLN H 1 1
10 25126 1 1 89 GLN HA H 1.679 -3.835 18.499 1.00 . A A . 89 GLN HA 1 1
10 25127 1 1 89 GLN HB2 H -0.103 -5.215 19.639 1.00 . A A . 89 GLN HB2 1 1
10 25128 1 1 89 GLN HB3 H 0.096 -6.409 18.365 1.00 . A A . 89 GLN HB3 1 1
10 25129 1 1 89 GLN HE21 H -0.569 -7.148 20.323 1.00 . A A . 89 GLN HE21 1 1
10 25130 1 1 89 GLN HE22 H -0.173 -8.720 20.922 1.00 . A A . 89 GLN HE22 1 1
10 25131 1 1 89 GLN HG2 H 2.570 -6.412 19.047 1.00 . A A . 89 GLN HG2 1 1
10 25132 1 1 89 GLN HG3 H 2.014 -5.617 20.517 1.00 . A A . 89 GLN HG3 1 1
10 25133 1 1 89 GLN N N -0.103 -3.824 17.446 1.00 . A A . 89 GLN N 1 1
10 25134 1 1 89 GLN NE2 N 0.079 -7.854 20.538 1.00 . A A . 89 GLN NE2 1 1
10 25135 1 1 89 GLN O O 3.051 -5.368 16.917 1.00 . A A . 89 GLN O 1 1
10 25136 1 1 89 GLN OE1 O 2.226 -8.476 20.519 1.00 . A A . 89 GLN OE1 1 1
10 25137 1 1 90 TYR C C 0.993 -5.802 13.333 1.00 . A A . 90 TYR C 1 1
10 25138 1 1 90 TYR CA C 1.709 -6.185 14.621 1.00 . A A . 90 TYR CA 1 1
10 25139 1 1 90 TYR CB C 1.590 -7.691 14.883 1.00 . A A . 90 TYR CB 1 1
10 25140 1 1 90 TYR CD1 C 3.158 -8.816 13.246 1.00 . A A . 90 TYR CD1 1 1
10 25141 1 1 90 TYR CD2 C 0.817 -9.202 13.014 1.00 . A A . 90 TYR CD2 1 1
10 25142 1 1 90 TYR CE1 C 3.403 -9.650 12.173 1.00 . A A . 90 TYR CE1 1 1
10 25143 1 1 90 TYR CE2 C 1.055 -10.034 11.939 1.00 . A A . 90 TYR CE2 1 1
10 25144 1 1 90 TYR CG C 1.862 -8.580 13.687 1.00 . A A . 90 TYR CG 1 1
10 25145 1 1 90 TYR CZ C 2.349 -10.254 11.522 1.00 . A A . 90 TYR CZ 1 1
10 25146 1 1 90 TYR H H 0.195 -5.190 15.703 1.00 . A A . 90 TYR H 1 1
10 25147 1 1 90 TYR HA H 2.752 -5.916 14.543 1.00 . A A . 90 TYR HA 1 1
10 25148 1 1 90 TYR HB2 H 2.292 -7.967 15.655 1.00 . A A . 90 TYR HB2 1 1
10 25149 1 1 90 TYR HB3 H 0.589 -7.905 15.229 1.00 . A A . 90 TYR HB3 1 1
10 25150 1 1 90 TYR HD1 H 3.982 -8.339 13.756 1.00 . A A . 90 TYR HD1 1 1
10 25151 1 1 90 TYR HD2 H -0.196 -9.027 13.343 1.00 . A A . 90 TYR HD2 1 1
10 25152 1 1 90 TYR HE1 H 4.417 -9.822 11.843 1.00 . A A . 90 TYR HE1 1 1
10 25153 1 1 90 TYR HE2 H 0.229 -10.507 11.430 1.00 . A A . 90 TYR HE2 1 1
10 25154 1 1 90 TYR HH H 3.227 -11.772 10.738 1.00 . A A . 90 TYR HH 1 1
10 25155 1 1 90 TYR N N 1.134 -5.465 15.747 1.00 . A A . 90 TYR N 1 1
10 25156 1 1 90 TYR O O -0.232 -5.709 13.312 1.00 . A A . 90 TYR O 1 1
10 25157 1 1 90 TYR OH O 2.591 -11.093 10.461 1.00 . A A . 90 TYR OH 1 1
10 25158 1 1 91 MET C C 2.061 -5.748 9.833 1.00 . A A . 91 MET C 1 1
10 25159 1 1 91 MET CA C 1.183 -5.240 10.968 1.00 . A A . 91 MET CA 1 1
10 25160 1 1 91 MET CB C 0.968 -3.731 10.795 1.00 . A A . 91 MET CB 1 1
10 25161 1 1 91 MET CE C -0.852 -1.579 9.313 1.00 . A A . 91 MET CE 1 1
10 25162 1 1 91 MET CG C -0.268 -3.192 11.496 1.00 . A A . 91 MET CG 1 1
10 25163 1 1 91 MET H H 2.733 -5.604 12.365 1.00 . A A . 91 MET H 1 1
10 25164 1 1 91 MET HA H 0.224 -5.735 10.905 1.00 . A A . 91 MET HA 1 1
10 25165 1 1 91 MET HB2 H 1.829 -3.212 11.187 1.00 . A A . 91 MET HB2 1 1
10 25166 1 1 91 MET HB3 H 0.879 -3.512 9.741 1.00 . A A . 91 MET HB3 1 1
10 25167 1 1 91 MET HE1 H -1.686 -2.235 9.109 1.00 . A A . 91 MET HE1 1 1
10 25168 1 1 91 MET HE2 H 0.038 -1.977 8.849 1.00 . A A . 91 MET HE2 1 1
10 25169 1 1 91 MET HE3 H -1.058 -0.597 8.916 1.00 . A A . 91 MET HE3 1 1
10 25170 1 1 91 MET HG2 H -1.121 -3.786 11.203 1.00 . A A . 91 MET HG2 1 1
10 25171 1 1 91 MET HG3 H -0.125 -3.271 12.564 1.00 . A A . 91 MET HG3 1 1
10 25172 1 1 91 MET N N 1.758 -5.560 12.272 1.00 . A A . 91 MET N 1 1
10 25173 1 1 91 MET O O 3.152 -5.226 9.596 1.00 . A A . 91 MET O 1 1
10 25174 1 1 91 MET SD S -0.603 -1.467 11.085 1.00 . A A . 91 MET SD 1 1
10 25175 1 1 92 ASN C C 1.261 -7.118 6.768 1.00 . A A . 92 ASN C 1 1
10 25176 1 1 92 ASN CA C 2.225 -7.263 7.934 1.00 . A A . 92 ASN CA 1 1
10 25177 1 1 92 ASN CB C 2.644 -8.728 8.084 1.00 . A A . 92 ASN CB 1 1
10 25178 1 1 92 ASN CG C 3.283 -9.287 6.822 1.00 . A A . 92 ASN CG 1 1
10 25179 1 1 92 ASN H H 0.758 -7.214 9.461 1.00 . A A . 92 ASN H 1 1
10 25180 1 1 92 ASN HA H 3.099 -6.657 7.747 1.00 . A A . 92 ASN HA 1 1
10 25181 1 1 92 ASN HB2 H 3.356 -8.812 8.891 1.00 . A A . 92 ASN HB2 1 1
10 25182 1 1 92 ASN HB3 H 1.773 -9.323 8.317 1.00 . A A . 92 ASN HB3 1 1
10 25183 1 1 92 ASN HD21 H 2.513 -11.081 7.202 1.00 . A A . 92 ASN HD21 1 1
10 25184 1 1 92 ASN HD22 H 3.458 -10.950 5.761 1.00 . A A . 92 ASN HD22 1 1
10 25185 1 1 92 ASN N N 1.582 -6.773 9.146 1.00 . A A . 92 ASN N 1 1
10 25186 1 1 92 ASN ND2 N 3.067 -10.567 6.568 1.00 . A A . 92 ASN ND2 1 1
10 25187 1 1 92 ASN O O 0.190 -7.725 6.761 1.00 . A A . 92 ASN O 1 1
10 25188 1 1 92 ASN OD1 O 3.958 -8.575 6.078 1.00 . A A . 92 ASN OD1 1 1
10 25189 1 1 93 ILE C C 1.175 -6.801 3.450 1.00 . A A . 93 ILE C 1 1
10 25190 1 1 93 ILE CA C 0.741 -6.017 4.682 1.00 . A A . 93 ILE CA 1 1
10 25191 1 1 93 ILE CB C 0.710 -4.511 4.352 1.00 . A A . 93 ILE CB 1 1
10 25192 1 1 93 ILE CD1 C 0.740 -2.192 5.409 1.00 . A A . 93 ILE CD1 1 1
10 25193 1 1 93 ILE CG1 C 0.623 -3.683 5.638 1.00 . A A . 93 ILE CG1 1 1
10 25194 1 1 93 ILE CG2 C -0.476 -4.201 3.449 1.00 . A A . 93 ILE CG2 1 1
10 25195 1 1 93 ILE H H 2.519 -5.887 5.823 1.00 . A A . 93 ILE H 1 1
10 25196 1 1 93 ILE HA H -0.258 -6.324 4.960 1.00 . A A . 93 ILE HA 1 1
10 25197 1 1 93 ILE HB H 1.615 -4.256 3.823 1.00 . A A . 93 ILE HB 1 1
10 25198 1 1 93 ILE HD11 H 0.670 -1.675 6.355 1.00 . A A . 93 ILE HD11 1 1
10 25199 1 1 93 ILE HD12 H -0.057 -1.865 4.760 1.00 . A A . 93 ILE HD12 1 1
10 25200 1 1 93 ILE HD13 H 1.693 -1.975 4.949 1.00 . A A . 93 ILE HD13 1 1
10 25201 1 1 93 ILE HG12 H -0.327 -3.870 6.117 1.00 . A A . 93 ILE HG12 1 1
10 25202 1 1 93 ILE HG13 H 1.421 -3.981 6.304 1.00 . A A . 93 ILE HG13 1 1
10 25203 1 1 93 ILE HG21 H -0.385 -4.764 2.531 1.00 . A A . 93 ILE HG21 1 1
10 25204 1 1 93 ILE HG22 H -0.492 -3.145 3.224 1.00 . A A . 93 ILE HG22 1 1
10 25205 1 1 93 ILE HG23 H -1.392 -4.476 3.950 1.00 . A A . 93 ILE HG23 1 1
10 25206 1 1 93 ILE N N 1.624 -6.299 5.798 1.00 . A A . 93 ILE N 1 1
10 25207 1 1 93 ILE O O 2.250 -6.569 2.896 1.00 . A A . 93 ILE O 1 1
10 25208 1 1 94 VAL C C -0.090 -8.089 0.653 1.00 . A A . 94 VAL C 1 1
10 25209 1 1 94 VAL CA C 0.641 -8.582 1.897 1.00 . A A . 94 VAL CA 1 1
10 25210 1 1 94 VAL CB C 0.257 -10.053 2.169 1.00 . A A . 94 VAL CB 1 1
10 25211 1 1 94 VAL CG1 C 0.624 -10.937 0.986 1.00 . A A . 94 VAL CG1 1 1
10 25212 1 1 94 VAL CG2 C 0.923 -10.554 3.442 1.00 . A A . 94 VAL CG2 1 1
10 25213 1 1 94 VAL H H -0.511 -7.865 3.519 1.00 . A A . 94 VAL H 1 1
10 25214 1 1 94 VAL HA H 1.706 -8.536 1.719 1.00 . A A . 94 VAL HA 1 1
10 25215 1 1 94 VAL HB H -0.813 -10.103 2.306 1.00 . A A . 94 VAL HB 1 1
10 25216 1 1 94 VAL HG11 H 1.690 -10.887 0.817 1.00 . A A . 94 VAL HG11 1 1
10 25217 1 1 94 VAL HG12 H 0.103 -10.592 0.105 1.00 . A A . 94 VAL HG12 1 1
10 25218 1 1 94 VAL HG13 H 0.340 -11.956 1.197 1.00 . A A . 94 VAL HG13 1 1
10 25219 1 1 94 VAL HG21 H 0.633 -11.578 3.623 1.00 . A A . 94 VAL HG21 1 1
10 25220 1 1 94 VAL HG22 H 0.616 -9.940 4.275 1.00 . A A . 94 VAL HG22 1 1
10 25221 1 1 94 VAL HG23 H 1.996 -10.500 3.332 1.00 . A A . 94 VAL HG23 1 1
10 25222 1 1 94 VAL N N 0.339 -7.738 3.039 1.00 . A A . 94 VAL N 1 1
10 25223 1 1 94 VAL O O -1.318 -8.158 0.575 1.00 . A A . 94 VAL O 1 1
10 25224 1 1 95 TRP C C 0.248 -8.204 -2.625 1.00 . A A . 95 TRP C 1 1
10 25225 1 1 95 TRP CA C 0.108 -7.119 -1.568 1.00 . A A . 95 TRP CA 1 1
10 25226 1 1 95 TRP CB C 0.809 -5.848 -2.060 1.00 . A A . 95 TRP CB 1 1
10 25227 1 1 95 TRP CD1 C -0.200 -4.544 -0.094 1.00 . A A . 95 TRP CD1 1 1
10 25228 1 1 95 TRP CD2 C 1.188 -3.352 -1.379 1.00 . A A . 95 TRP CD2 1 1
10 25229 1 1 95 TRP CE2 C 0.712 -2.524 -0.347 1.00 . A A . 95 TRP CE2 1 1
10 25230 1 1 95 TRP CE3 C 2.078 -2.818 -2.315 1.00 . A A . 95 TRP CE3 1 1
10 25231 1 1 95 TRP CG C 0.596 -4.642 -1.196 1.00 . A A . 95 TRP CG 1 1
10 25232 1 1 95 TRP CH2 C 1.967 -0.696 -1.153 1.00 . A A . 95 TRP CH2 1 1
10 25233 1 1 95 TRP CZ2 C 1.096 -1.192 -0.224 1.00 . A A . 95 TRP CZ2 1 1
10 25234 1 1 95 TRP CZ3 C 2.458 -1.496 -2.193 1.00 . A A . 95 TRP CZ3 1 1
10 25235 1 1 95 TRP H H 1.640 -7.507 -0.159 1.00 . A A . 95 TRP H 1 1
10 25236 1 1 95 TRP HA H -0.940 -6.910 -1.414 1.00 . A A . 95 TRP HA 1 1
10 25237 1 1 95 TRP HB2 H 1.870 -6.032 -2.106 1.00 . A A . 95 TRP HB2 1 1
10 25238 1 1 95 TRP HB3 H 0.449 -5.614 -3.052 1.00 . A A . 95 TRP HB3 1 1
10 25239 1 1 95 TRP HD1 H -0.790 -5.355 0.306 1.00 . A A . 95 TRP HD1 1 1
10 25240 1 1 95 TRP HE1 H -0.614 -2.955 1.215 1.00 . A A . 95 TRP HE1 1 1
10 25241 1 1 95 TRP HE3 H 2.466 -3.420 -3.123 1.00 . A A . 95 TRP HE3 1 1
10 25242 1 1 95 TRP HH2 H 2.291 0.333 -1.097 1.00 . A A . 95 TRP HH2 1 1
10 25243 1 1 95 TRP HZ2 H 0.727 -0.561 0.572 1.00 . A A . 95 TRP HZ2 1 1
10 25244 1 1 95 TRP HZ3 H 3.144 -1.066 -2.908 1.00 . A A . 95 TRP HZ3 1 1
10 25245 1 1 95 TRP N N 0.668 -7.575 -0.303 1.00 . A A . 95 TRP N 1 1
10 25246 1 1 95 TRP NE1 N -0.133 -3.274 0.424 1.00 . A A . 95 TRP NE1 1 1
10 25247 1 1 95 TRP O O 1.349 -8.468 -3.111 1.00 . A A . 95 TRP O 1 1
10 25248 1 1 96 GLU C C -1.410 -9.305 -5.300 1.00 . A A . 96 GLU C 1 1
10 25249 1 1 96 GLU CA C -0.842 -9.861 -4.004 1.00 . A A . 96 GLU CA 1 1
10 25250 1 1 96 GLU CB C -1.635 -11.095 -3.574 1.00 . A A . 96 GLU CB 1 1
10 25251 1 1 96 GLU CD C -1.688 -13.136 -2.092 1.00 . A A . 96 GLU CD 1 1
10 25252 1 1 96 GLU CG C -1.100 -11.759 -2.318 1.00 . A A . 96 GLU CG 1 1
10 25253 1 1 96 GLU H H -1.700 -8.616 -2.520 1.00 . A A . 96 GLU H 1 1
10 25254 1 1 96 GLU HA H 0.186 -10.146 -4.171 1.00 . A A . 96 GLU HA 1 1
10 25255 1 1 96 GLU HB2 H -2.659 -10.805 -3.393 1.00 . A A . 96 GLU HB2 1 1
10 25256 1 1 96 GLU HB3 H -1.613 -11.820 -4.375 1.00 . A A . 96 GLU HB3 1 1
10 25257 1 1 96 GLU HG2 H -0.027 -11.854 -2.404 1.00 . A A . 96 GLU HG2 1 1
10 25258 1 1 96 GLU HG3 H -1.338 -11.138 -1.467 1.00 . A A . 96 GLU HG3 1 1
10 25259 1 1 96 GLU N N -0.855 -8.841 -2.969 1.00 . A A . 96 GLU N 1 1
10 25260 1 1 96 GLU O O -2.476 -8.694 -5.311 1.00 . A A . 96 GLU O 1 1
10 25261 1 1 96 GLU OE1 O -2.726 -13.457 -2.712 1.00 . A A . 96 GLU OE1 1 1
10 25262 1 1 96 GLU OE2 O -1.101 -13.915 -1.314 1.00 . A A . 96 GLU OE2 1 1
10 25263 1 1 97 TYR C C -1.647 -10.264 -8.470 1.00 . A A . 97 TYR C 1 1
10 25264 1 1 97 TYR CA C -1.129 -9.062 -7.697 1.00 . A A . 97 TYR CA 1 1
10 25265 1 1 97 TYR CB C 0.020 -8.394 -8.461 1.00 . A A . 97 TYR CB 1 1
10 25266 1 1 97 TYR CD1 C 1.359 -7.310 -6.601 1.00 . A A . 97 TYR CD1 1 1
10 25267 1 1 97 TYR CD2 C 0.428 -5.901 -8.284 1.00 . A A . 97 TYR CD2 1 1
10 25268 1 1 97 TYR CE1 C 1.908 -6.208 -5.974 1.00 . A A . 97 TYR CE1 1 1
10 25269 1 1 97 TYR CE2 C 0.974 -4.793 -7.659 1.00 . A A . 97 TYR CE2 1 1
10 25270 1 1 97 TYR CG C 0.609 -7.179 -7.766 1.00 . A A . 97 TYR CG 1 1
10 25271 1 1 97 TYR CZ C 1.713 -4.954 -6.504 1.00 . A A . 97 TYR CZ 1 1
10 25272 1 1 97 TYR H H 0.185 -9.956 -6.303 1.00 . A A . 97 TYR H 1 1
10 25273 1 1 97 TYR HA H -1.936 -8.354 -7.566 1.00 . A A . 97 TYR HA 1 1
10 25274 1 1 97 TYR HB2 H 0.815 -9.112 -8.595 1.00 . A A . 97 TYR HB2 1 1
10 25275 1 1 97 TYR HB3 H -0.338 -8.079 -9.431 1.00 . A A . 97 TYR HB3 1 1
10 25276 1 1 97 TYR HD1 H 1.511 -8.295 -6.185 1.00 . A A . 97 TYR HD1 1 1
10 25277 1 1 97 TYR HD2 H -0.151 -5.778 -9.187 1.00 . A A . 97 TYR HD2 1 1
10 25278 1 1 97 TYR HE1 H 2.486 -6.335 -5.071 1.00 . A A . 97 TYR HE1 1 1
10 25279 1 1 97 TYR HE2 H 0.820 -3.810 -8.076 1.00 . A A . 97 TYR HE2 1 1
10 25280 1 1 97 TYR HH H 1.705 -3.088 -6.030 1.00 . A A . 97 TYR HH 1 1
10 25281 1 1 97 TYR N N -0.683 -9.498 -6.384 1.00 . A A . 97 TYR N 1 1
10 25282 1 1 97 TYR O O -0.877 -11.153 -8.838 1.00 . A A . 97 TYR O 1 1
10 25283 1 1 97 TYR OH O 2.267 -3.856 -5.884 1.00 . A A . 97 TYR OH 1 1
10 25284 1 1 98 ALA C C -3.931 -11.191 -10.771 1.00 . A A . 98 ALA C 1 1
10 25285 1 1 98 ALA CA C -3.567 -11.460 -9.322 1.00 . A A . 98 ALA CA 1 1
10 25286 1 1 98 ALA CB C -4.800 -11.876 -8.534 1.00 . A A . 98 ALA CB 1 1
10 25287 1 1 98 ALA H H -3.506 -9.527 -8.463 1.00 . A A . 98 ALA H 1 1
10 25288 1 1 98 ALA HA H -2.857 -12.271 -9.288 1.00 . A A . 98 ALA HA 1 1
10 25289 1 1 98 ALA HB1 H -5.211 -12.780 -8.959 1.00 . A A . 98 ALA HB1 1 1
10 25290 1 1 98 ALA HB2 H -5.538 -11.089 -8.578 1.00 . A A . 98 ALA HB2 1 1
10 25291 1 1 98 ALA HB3 H -4.526 -12.054 -7.504 1.00 . A A . 98 ALA HB3 1 1
10 25292 1 1 98 ALA N N -2.946 -10.299 -8.710 1.00 . A A . 98 ALA N 1 1
10 25293 1 1 98 ALA O O -4.467 -10.132 -11.109 1.00 . A A . 98 ALA O 1 1
10 25294 1 1 99 GLU C C -5.374 -12.374 -13.291 1.00 . A A . 99 GLU C 1 1
10 25295 1 1 99 GLU CA C -3.906 -12.065 -13.039 1.00 . A A . 99 GLU CA 1 1
10 25296 1 1 99 GLU CB C -3.025 -13.047 -13.812 1.00 . A A . 99 GLU CB 1 1
10 25297 1 1 99 GLU CD C -2.523 -14.130 -16.028 1.00 . A A . 99 GLU CD 1 1
10 25298 1 1 99 GLU CG C -3.202 -12.979 -15.318 1.00 . A A . 99 GLU CG 1 1
10 25299 1 1 99 GLU H H -3.185 -12.963 -11.279 1.00 . A A . 99 GLU H 1 1
10 25300 1 1 99 GLU HA H -3.693 -11.059 -13.366 1.00 . A A . 99 GLU HA 1 1
10 25301 1 1 99 GLU HB2 H -1.991 -12.838 -13.585 1.00 . A A . 99 GLU HB2 1 1
10 25302 1 1 99 GLU HB3 H -3.259 -14.052 -13.489 1.00 . A A . 99 GLU HB3 1 1
10 25303 1 1 99 GLU HG2 H -4.257 -13.007 -15.548 1.00 . A A . 99 GLU HG2 1 1
10 25304 1 1 99 GLU HG3 H -2.779 -12.052 -15.677 1.00 . A A . 99 GLU HG3 1 1
10 25305 1 1 99 GLU N N -3.617 -12.156 -11.620 1.00 . A A . 99 GLU N 1 1
10 25306 1 1 99 GLU O O -5.888 -13.400 -12.839 1.00 . A A . 99 GLU O 1 1
10 25307 1 1 99 GLU OE1 O -1.313 -14.030 -16.319 1.00 . A A . 99 GLU OE1 1 1
10 25308 1 1 99 GLU OE2 O -3.195 -15.149 -16.289 1.00 . A A . 99 GLU OE2 1 1
10 25309 1 1 100 THR C C -7.729 -11.017 -15.677 1.00 . A A . 100 THR C 1 1
10 25310 1 1 100 THR CA C -7.445 -11.678 -14.329 1.00 . A A . 100 THR CA 1 1
10 25311 1 1 100 THR CB C -8.374 -11.100 -13.242 1.00 . A A . 100 THR CB 1 1
10 25312 1 1 100 THR CG2 C -9.813 -11.540 -13.442 1.00 . A A . 100 THR CG2 1 1
10 25313 1 1 100 THR H H -5.613 -10.643 -14.250 1.00 . A A . 100 THR H 1 1
10 25314 1 1 100 THR HA H -7.624 -12.741 -14.409 1.00 . A A . 100 THR HA 1 1
10 25315 1 1 100 THR HB H -8.332 -10.024 -13.293 1.00 . A A . 100 THR HB 1 1
10 25316 1 1 100 THR HG1 H -7.229 -12.195 -12.060 1.00 . A A . 100 THR HG1 1 1
10 25317 1 1 100 THR HG21 H -10.433 -11.101 -12.674 1.00 . A A . 100 THR HG21 1 1
10 25318 1 1 100 THR HG22 H -9.871 -12.616 -13.383 1.00 . A A . 100 THR HG22 1 1
10 25319 1 1 100 THR HG23 H -10.157 -11.213 -14.412 1.00 . A A . 100 THR HG23 1 1
10 25320 1 1 100 THR N N -6.054 -11.475 -13.978 1.00 . A A . 100 THR N 1 1
10 25321 1 1 100 THR O O -7.011 -10.103 -16.089 1.00 . A A . 100 THR O 1 1
10 25322 1 1 100 THR OG1 O -7.929 -11.536 -11.948 1.00 . A A . 100 THR OG1 1 1
10 25323 1 1 101 ALA C C -9.769 -9.616 -17.604 1.00 . A A . 101 ALA C 1 1
10 25324 1 1 101 ALA CA C -9.097 -10.980 -17.690 1.00 . A A . 101 ALA CA 1 1
10 25325 1 1 101 ALA CB C -9.994 -11.968 -18.418 1.00 . A A . 101 ALA CB 1 1
10 25326 1 1 101 ALA H H -9.316 -12.186 -15.959 1.00 . A A . 101 ALA H 1 1
10 25327 1 1 101 ALA HA H -8.179 -10.882 -18.249 1.00 . A A . 101 ALA HA 1 1
10 25328 1 1 101 ALA HB1 H -10.185 -11.610 -19.420 1.00 . A A . 101 ALA HB1 1 1
10 25329 1 1 101 ALA HB2 H -10.929 -12.067 -17.886 1.00 . A A . 101 ALA HB2 1 1
10 25330 1 1 101 ALA HB3 H -9.505 -12.929 -18.467 1.00 . A A . 101 ALA HB3 1 1
10 25331 1 1 101 ALA N N -8.761 -11.484 -16.361 1.00 . A A . 101 ALA N 1 1
10 25332 1 1 101 ALA O O -9.740 -8.836 -18.552 1.00 . A A . 101 ALA O 1 1
10 25333 1 1 102 GLU C C -10.022 -6.975 -15.917 1.00 . A A . 102 GLU C 1 1
10 25334 1 1 102 GLU CA C -11.040 -8.063 -16.245 1.00 . A A . 102 GLU CA 1 1
10 25335 1 1 102 GLU CB C -12.057 -8.192 -15.110 1.00 . A A . 102 GLU CB 1 1
10 25336 1 1 102 GLU CD C -13.807 -6.766 -16.231 1.00 . A A . 102 GLU CD 1 1
10 25337 1 1 102 GLU CG C -12.982 -6.994 -14.981 1.00 . A A . 102 GLU CG 1 1
10 25338 1 1 102 GLU H H -10.359 -9.999 -15.739 1.00 . A A . 102 GLU H 1 1
10 25339 1 1 102 GLU HA H -11.555 -7.801 -17.156 1.00 . A A . 102 GLU HA 1 1
10 25340 1 1 102 GLU HB2 H -12.663 -9.070 -15.283 1.00 . A A . 102 GLU HB2 1 1
10 25341 1 1 102 GLU HB3 H -11.526 -8.312 -14.177 1.00 . A A . 102 GLU HB3 1 1
10 25342 1 1 102 GLU HG2 H -13.653 -7.160 -14.150 1.00 . A A . 102 GLU HG2 1 1
10 25343 1 1 102 GLU HG3 H -12.386 -6.114 -14.793 1.00 . A A . 102 GLU HG3 1 1
10 25344 1 1 102 GLU N N -10.366 -9.333 -16.457 1.00 . A A . 102 GLU N 1 1
10 25345 1 1 102 GLU O O -10.250 -5.790 -16.175 1.00 . A A . 102 GLU O 1 1
10 25346 1 1 102 GLU OE1 O -14.841 -7.444 -16.397 1.00 . A A . 102 GLU OE1 1 1
10 25347 1 1 102 GLU OE2 O -13.427 -5.908 -17.054 1.00 . A A . 102 GLU OE2 1 1
10 25348 1 1 103 GLY C C -6.978 -7.010 -13.889 1.00 . A A . 103 GLY C 1 1
10 25349 1 1 103 GLY CA C -7.871 -6.446 -14.970 1.00 . A A . 103 GLY CA 1 1
10 25350 1 1 103 GLY H H -8.743 -8.345 -15.231 1.00 . A A . 103 GLY H 1 1
10 25351 1 1 103 GLY HA2 H -7.268 -6.196 -15.830 1.00 . A A . 103 GLY HA2 1 1
10 25352 1 1 103 GLY HA3 H -8.346 -5.550 -14.600 1.00 . A A . 103 GLY HA3 1 1
10 25353 1 1 103 GLY N N -8.890 -7.388 -15.367 1.00 . A A . 103 GLY N 1 1
10 25354 1 1 103 GLY O O -7.034 -8.204 -13.591 1.00 . A A . 103 GLY O 1 1
10 25355 1 1 104 THR C C -5.949 -6.518 -10.900 1.00 . A A . 104 THR C 1 1
10 25356 1 1 104 THR CA C -5.250 -6.561 -12.252 1.00 . A A . 104 THR CA 1 1
10 25357 1 1 104 THR CB C -4.020 -5.637 -12.206 1.00 . A A . 104 THR CB 1 1
10 25358 1 1 104 THR CG2 C -2.961 -6.183 -11.258 1.00 . A A . 104 THR CG2 1 1
10 25359 1 1 104 THR H H -6.179 -5.214 -13.582 1.00 . A A . 104 THR H 1 1
10 25360 1 1 104 THR HA H -4.919 -7.569 -12.453 1.00 . A A . 104 THR HA 1 1
10 25361 1 1 104 THR HB H -4.332 -4.665 -11.855 1.00 . A A . 104 THR HB 1 1
10 25362 1 1 104 THR HG1 H -3.847 -4.727 -13.953 1.00 . A A . 104 THR HG1 1 1
10 25363 1 1 104 THR HG21 H -2.113 -5.515 -11.241 1.00 . A A . 104 THR HG21 1 1
10 25364 1 1 104 THR HG22 H -2.642 -7.158 -11.596 1.00 . A A . 104 THR HG22 1 1
10 25365 1 1 104 THR HG23 H -3.376 -6.265 -10.264 1.00 . A A . 104 THR HG23 1 1
10 25366 1 1 104 THR N N -6.159 -6.156 -13.306 1.00 . A A . 104 THR N 1 1
10 25367 1 1 104 THR O O -6.315 -5.445 -10.415 1.00 . A A . 104 THR O 1 1
10 25368 1 1 104 THR OG1 O -3.466 -5.504 -13.520 1.00 . A A . 104 THR OG1 1 1
10 25369 1 1 105 VAL C C -5.676 -7.648 -7.923 1.00 . A A . 105 VAL C 1 1
10 25370 1 1 105 VAL CA C -6.755 -7.737 -8.984 1.00 . A A . 105 VAL CA 1 1
10 25371 1 1 105 VAL CB C -7.575 -9.028 -8.783 1.00 . A A . 105 VAL CB 1 1
10 25372 1 1 105 VAL CG1 C -8.220 -9.046 -7.404 1.00 . A A . 105 VAL CG1 1 1
10 25373 1 1 105 VAL CG2 C -8.632 -9.162 -9.870 1.00 . A A . 105 VAL CG2 1 1
10 25374 1 1 105 VAL H H -5.843 -8.508 -10.726 1.00 . A A . 105 VAL H 1 1
10 25375 1 1 105 VAL HA H -7.418 -6.888 -8.882 1.00 . A A . 105 VAL HA 1 1
10 25376 1 1 105 VAL HB H -6.905 -9.872 -8.855 1.00 . A A . 105 VAL HB 1 1
10 25377 1 1 105 VAL HG11 H -8.787 -9.957 -7.284 1.00 . A A . 105 VAL HG11 1 1
10 25378 1 1 105 VAL HG12 H -8.879 -8.195 -7.305 1.00 . A A . 105 VAL HG12 1 1
10 25379 1 1 105 VAL HG13 H -7.452 -8.997 -6.648 1.00 . A A . 105 VAL HG13 1 1
10 25380 1 1 105 VAL HG21 H -9.201 -10.065 -9.708 1.00 . A A . 105 VAL HG21 1 1
10 25381 1 1 105 VAL HG22 H -8.151 -9.207 -10.836 1.00 . A A . 105 VAL HG22 1 1
10 25382 1 1 105 VAL HG23 H -9.294 -8.309 -9.835 1.00 . A A . 105 VAL HG23 1 1
10 25383 1 1 105 VAL N N -6.142 -7.676 -10.294 1.00 . A A . 105 VAL N 1 1
10 25384 1 1 105 VAL O O -4.913 -8.591 -7.717 1.00 . A A . 105 VAL O 1 1
10 25385 1 1 106 MET C C -5.151 -6.514 -4.891 1.00 . A A . 106 MET C 1 1
10 25386 1 1 106 MET CA C -4.562 -6.300 -6.275 1.00 . A A . 106 MET CA 1 1
10 25387 1 1 106 MET CB C -3.933 -4.913 -6.399 1.00 . A A . 106 MET CB 1 1
10 25388 1 1 106 MET CE C -3.297 -2.000 -5.655 1.00 . A A . 106 MET CE 1 1
10 25389 1 1 106 MET CG C -2.754 -4.697 -5.464 1.00 . A A . 106 MET CG 1 1
10 25390 1 1 106 MET H H -6.211 -5.775 -7.486 1.00 . A A . 106 MET H 1 1
10 25391 1 1 106 MET HA H -3.796 -7.043 -6.437 1.00 . A A . 106 MET HA 1 1
10 25392 1 1 106 MET HB2 H -3.591 -4.774 -7.415 1.00 . A A . 106 MET HB2 1 1
10 25393 1 1 106 MET HB3 H -4.683 -4.168 -6.177 1.00 . A A . 106 MET HB3 1 1
10 25394 1 1 106 MET HE1 H -4.019 -2.246 -6.420 1.00 . A A . 106 MET HE1 1 1
10 25395 1 1 106 MET HE2 H -2.949 -0.989 -5.798 1.00 . A A . 106 MET HE2 1 1
10 25396 1 1 106 MET HE3 H -3.758 -2.091 -4.683 1.00 . A A . 106 MET HE3 1 1
10 25397 1 1 106 MET HG2 H -3.112 -4.711 -4.447 1.00 . A A . 106 MET HG2 1 1
10 25398 1 1 106 MET HG3 H -2.047 -5.502 -5.608 1.00 . A A . 106 MET HG3 1 1
10 25399 1 1 106 MET N N -5.578 -6.498 -7.284 1.00 . A A . 106 MET N 1 1
10 25400 1 1 106 MET O O -6.139 -5.882 -4.511 1.00 . A A . 106 MET O 1 1
10 25401 1 1 106 MET SD S -1.915 -3.130 -5.761 1.00 . A A . 106 MET SD 1 1
10 25402 1 1 107 ARG C C -4.153 -7.177 -1.770 1.00 . A A . 107 ARG C 1 1
10 25403 1 1 107 ARG CA C -5.005 -7.820 -2.849 1.00 . A A . 107 ARG CA 1 1
10 25404 1 1 107 ARG CB C -4.932 -9.344 -2.704 1.00 . A A . 107 ARG CB 1 1
10 25405 1 1 107 ARG CD C -4.829 -11.239 -1.048 1.00 . A A . 107 ARG CD 1 1
10 25406 1 1 107 ARG CG C -5.355 -9.840 -1.333 1.00 . A A . 107 ARG CG 1 1
10 25407 1 1 107 ARG CZ C -6.431 -12.967 -1.767 1.00 . A A . 107 ARG CZ 1 1
10 25408 1 1 107 ARG H H -3.725 -7.843 -4.524 1.00 . A A . 107 ARG H 1 1
10 25409 1 1 107 ARG HA H -6.028 -7.499 -2.737 1.00 . A A . 107 ARG HA 1 1
10 25410 1 1 107 ARG HB2 H -5.577 -9.796 -3.442 1.00 . A A . 107 ARG HB2 1 1
10 25411 1 1 107 ARG HB3 H -3.916 -9.664 -2.882 1.00 . A A . 107 ARG HB3 1 1
10 25412 1 1 107 ARG HD2 H -3.751 -11.221 -1.113 1.00 . A A . 107 ARG HD2 1 1
10 25413 1 1 107 ARG HD3 H -5.120 -11.519 -0.046 1.00 . A A . 107 ARG HD3 1 1
10 25414 1 1 107 ARG HE H -4.815 -12.390 -2.803 1.00 . A A . 107 ARG HE 1 1
10 25415 1 1 107 ARG HG2 H -4.970 -9.166 -0.582 1.00 . A A . 107 ARG HG2 1 1
10 25416 1 1 107 ARG HG3 H -6.435 -9.855 -1.284 1.00 . A A . 107 ARG HG3 1 1
10 25417 1 1 107 ARG HH11 H -6.879 -12.089 0.012 1.00 . A A . 107 ARG HH11 1 1
10 25418 1 1 107 ARG HH12 H -7.999 -13.309 -0.521 1.00 . A A . 107 ARG HH12 1 1
10 25419 1 1 107 ARG HH21 H -6.254 -14.032 -3.477 1.00 . A A . 107 ARG HH21 1 1
10 25420 1 1 107 ARG HH22 H -7.623 -14.440 -2.486 1.00 . A A . 107 ARG HH22 1 1
10 25421 1 1 107 ARG N N -4.538 -7.424 -4.163 1.00 . A A . 107 ARG N 1 1
10 25422 1 1 107 ARG NE N -5.336 -12.237 -1.982 1.00 . A A . 107 ARG NE 1 1
10 25423 1 1 107 ARG NH1 N -7.157 -12.778 -0.669 1.00 . A A . 107 ARG NH1 1 1
10 25424 1 1 107 ARG NH2 N -6.797 -13.884 -2.648 1.00 . A A . 107 ARG NH2 1 1
10 25425 1 1 107 ARG O O -2.951 -7.420 -1.699 1.00 . A A . 107 ARG O 1 1
10 25426 1 1 108 TRP C C -4.515 -6.485 1.467 1.00 . A A . 108 TRP C 1 1
10 25427 1 1 108 TRP CA C -4.089 -5.769 0.193 1.00 . A A . 108 TRP CA 1 1
10 25428 1 1 108 TRP CB C -4.379 -4.268 0.305 1.00 . A A . 108 TRP CB 1 1
10 25429 1 1 108 TRP CD1 C -3.200 -3.808 -1.930 1.00 . A A . 108 TRP CD1 1 1
10 25430 1 1 108 TRP CD2 C -3.243 -2.060 -0.532 1.00 . A A . 108 TRP CD2 1 1
10 25431 1 1 108 TRP CE2 C -2.570 -1.679 -1.708 1.00 . A A . 108 TRP CE2 1 1
10 25432 1 1 108 TRP CE3 C -3.393 -1.120 0.492 1.00 . A A . 108 TRP CE3 1 1
10 25433 1 1 108 TRP CG C -3.635 -3.429 -0.692 1.00 . A A . 108 TRP CG 1 1
10 25434 1 1 108 TRP CH2 C -2.212 0.500 -0.870 1.00 . A A . 108 TRP CH2 1 1
10 25435 1 1 108 TRP CZ2 C -2.049 -0.399 -1.888 1.00 . A A . 108 TRP CZ2 1 1
10 25436 1 1 108 TRP CZ3 C -2.877 0.149 0.313 1.00 . A A . 108 TRP CZ3 1 1
10 25437 1 1 108 TRP H H -5.710 -6.112 -1.119 1.00 . A A . 108 TRP H 1 1
10 25438 1 1 108 TRP HA H -3.028 -5.914 0.054 1.00 . A A . 108 TRP HA 1 1
10 25439 1 1 108 TRP HB2 H -5.435 -4.101 0.154 1.00 . A A . 108 TRP HB2 1 1
10 25440 1 1 108 TRP HB3 H -4.105 -3.931 1.295 1.00 . A A . 108 TRP HB3 1 1
10 25441 1 1 108 TRP HD1 H -3.343 -4.792 -2.349 1.00 . A A . 108 TRP HD1 1 1
10 25442 1 1 108 TRP HE1 H -2.148 -2.790 -3.438 1.00 . A A . 108 TRP HE1 1 1
10 25443 1 1 108 TRP HE3 H -3.903 -1.373 1.410 1.00 . A A . 108 TRP HE3 1 1
10 25444 1 1 108 TRP HH2 H -1.824 1.502 -0.966 1.00 . A A . 108 TRP HH2 1 1
10 25445 1 1 108 TRP HZ2 H -1.535 -0.113 -2.793 1.00 . A A . 108 TRP HZ2 1 1
10 25446 1 1 108 TRP HZ3 H -2.983 0.887 1.093 1.00 . A A . 108 TRP HZ3 1 1
10 25447 1 1 108 TRP N N -4.769 -6.348 -0.951 1.00 . A A . 108 TRP N 1 1
10 25448 1 1 108 TRP NE1 N -2.553 -2.764 -2.544 1.00 . A A . 108 TRP NE1 1 1
10 25449 1 1 108 TRP O O -5.520 -6.128 2.084 1.00 . A A . 108 TRP O 1 1
10 25450 1 1 109 THR C C -3.310 -7.657 4.214 1.00 . A A . 109 THR C 1 1
10 25451 1 1 109 THR CA C -4.053 -8.273 3.040 1.00 . A A . 109 THR CA 1 1
10 25452 1 1 109 THR CB C -3.632 -9.747 2.903 1.00 . A A . 109 THR CB 1 1
10 25453 1 1 109 THR CG2 C -4.116 -10.565 4.092 1.00 . A A . 109 THR CG2 1 1
10 25454 1 1 109 THR H H -3.024 -7.800 1.255 1.00 . A A . 109 THR H 1 1
10 25455 1 1 109 THR HA H -5.116 -8.233 3.230 1.00 . A A . 109 THR HA 1 1
10 25456 1 1 109 THR HB H -2.553 -9.798 2.864 1.00 . A A . 109 THR HB 1 1
10 25457 1 1 109 THR HG1 H -5.111 -10.500 1.826 1.00 . A A . 109 THR HG1 1 1
10 25458 1 1 109 THR HG21 H -3.811 -11.593 3.969 1.00 . A A . 109 THR HG21 1 1
10 25459 1 1 109 THR HG22 H -5.192 -10.512 4.151 1.00 . A A . 109 THR HG22 1 1
10 25460 1 1 109 THR HG23 H -3.685 -10.168 5.000 1.00 . A A . 109 THR HG23 1 1
10 25461 1 1 109 THR N N -3.779 -7.525 1.825 1.00 . A A . 109 THR N 1 1
10 25462 1 1 109 THR O O -2.089 -7.774 4.316 1.00 . A A . 109 THR O 1 1
10 25463 1 1 109 THR OG1 O -4.170 -10.298 1.698 1.00 . A A . 109 THR OG1 1 1
10 25464 1 1 110 GLN C C -3.535 -7.340 7.438 1.00 . A A . 110 GLN C 1 1
10 25465 1 1 110 GLN CA C -3.432 -6.389 6.255 1.00 . A A . 110 GLN CA 1 1
10 25466 1 1 110 GLN CB C -4.083 -5.046 6.595 1.00 . A A . 110 GLN CB 1 1
10 25467 1 1 110 GLN CD C -4.082 -3.023 8.117 1.00 . A A . 110 GLN CD 1 1
10 25468 1 1 110 GLN CG C -3.477 -4.381 7.821 1.00 . A A . 110 GLN CG 1 1
10 25469 1 1 110 GLN H H -5.003 -6.880 4.927 1.00 . A A . 110 GLN H 1 1
10 25470 1 1 110 GLN HA H -2.388 -6.224 6.036 1.00 . A A . 110 GLN HA 1 1
10 25471 1 1 110 GLN HB2 H -3.968 -4.379 5.753 1.00 . A A . 110 GLN HB2 1 1
10 25472 1 1 110 GLN HB3 H -5.135 -5.204 6.779 1.00 . A A . 110 GLN HB3 1 1
10 25473 1 1 110 GLN HE21 H -3.778 -3.287 10.059 1.00 . A A . 110 GLN HE21 1 1
10 25474 1 1 110 GLN HE22 H -4.520 -1.794 9.610 1.00 . A A . 110 GLN HE22 1 1
10 25475 1 1 110 GLN HG2 H -3.634 -5.020 8.676 1.00 . A A . 110 GLN HG2 1 1
10 25476 1 1 110 GLN HG3 H -2.415 -4.255 7.657 1.00 . A A . 110 GLN HG3 1 1
10 25477 1 1 110 GLN N N -4.038 -6.980 5.080 1.00 . A A . 110 GLN N 1 1
10 25478 1 1 110 GLN NE2 N -4.132 -2.665 9.390 1.00 . A A . 110 GLN NE2 1 1
10 25479 1 1 110 GLN O O -4.611 -7.519 8.014 1.00 . A A . 110 GLN O 1 1
10 25480 1 1 110 GLN OE1 O -4.504 -2.306 7.214 1.00 . A A . 110 GLN OE1 1 1
10 25481 1 1 111 ASP C C -1.982 -7.933 10.148 1.00 . A A . 111 ASP C 1 1
10 25482 1 1 111 ASP CA C -2.336 -8.804 8.957 1.00 . A A . 111 ASP CA 1 1
10 25483 1 1 111 ASP CB C -1.280 -9.904 8.792 1.00 . A A . 111 ASP CB 1 1
10 25484 1 1 111 ASP CG C -1.727 -11.036 7.890 1.00 . A A . 111 ASP CG 1 1
10 25485 1 1 111 ASP H H -1.630 -7.884 7.189 1.00 . A A . 111 ASP H 1 1
10 25486 1 1 111 ASP HA H -3.303 -9.256 9.124 1.00 . A A . 111 ASP HA 1 1
10 25487 1 1 111 ASP HB2 H -0.387 -9.471 8.369 1.00 . A A . 111 ASP HB2 1 1
10 25488 1 1 111 ASP HB3 H -1.046 -10.315 9.764 1.00 . A A . 111 ASP HB3 1 1
10 25489 1 1 111 ASP N N -2.422 -7.974 7.766 1.00 . A A . 111 ASP N 1 1
10 25490 1 1 111 ASP O O -0.812 -7.614 10.369 1.00 . A A . 111 ASP O 1 1
10 25491 1 1 111 ASP OD1 O -2.795 -10.924 7.251 1.00 . A A . 111 ASP OD1 1 1
10 25492 1 1 111 ASP OD2 O -1.022 -12.066 7.836 1.00 . A A . 111 ASP OD2 1 1
10 25493 1 1 112 PHE C C -3.190 -7.284 13.316 1.00 . A A . 112 PHE C 1 1
10 25494 1 1 112 PHE CA C -2.772 -6.623 12.012 1.00 . A A . 112 PHE CA 1 1
10 25495 1 1 112 PHE CB C -3.526 -5.301 11.811 1.00 . A A . 112 PHE CB 1 1
10 25496 1 1 112 PHE CD1 C -5.687 -5.840 10.646 1.00 . A A . 112 PHE CD1 1 1
10 25497 1 1 112 PHE CD2 C -5.770 -5.153 12.926 1.00 . A A . 112 PHE CD2 1 1
10 25498 1 1 112 PHE CE1 C -7.062 -5.964 10.629 1.00 . A A . 112 PHE CE1 1 1
10 25499 1 1 112 PHE CE2 C -7.146 -5.274 12.916 1.00 . A A . 112 PHE CE2 1 1
10 25500 1 1 112 PHE CG C -5.025 -5.435 11.793 1.00 . A A . 112 PHE CG 1 1
10 25501 1 1 112 PHE CZ C -7.792 -5.680 11.766 1.00 . A A . 112 PHE CZ 1 1
10 25502 1 1 112 PHE H H -3.901 -7.831 10.692 1.00 . A A . 112 PHE H 1 1
10 25503 1 1 112 PHE HA H -1.713 -6.414 12.058 1.00 . A A . 112 PHE HA 1 1
10 25504 1 1 112 PHE HB2 H -3.266 -4.624 12.610 1.00 . A A . 112 PHE HB2 1 1
10 25505 1 1 112 PHE HB3 H -3.222 -4.865 10.870 1.00 . A A . 112 PHE HB3 1 1
10 25506 1 1 112 PHE HD1 H -5.118 -6.063 9.754 1.00 . A A . 112 PHE HD1 1 1
10 25507 1 1 112 PHE HD2 H -5.265 -4.835 13.826 1.00 . A A . 112 PHE HD2 1 1
10 25508 1 1 112 PHE HE1 H -7.566 -6.281 9.729 1.00 . A A . 112 PHE HE1 1 1
10 25509 1 1 112 PHE HE2 H -7.715 -5.051 13.806 1.00 . A A . 112 PHE HE2 1 1
10 25510 1 1 112 PHE HZ H -8.868 -5.775 11.756 1.00 . A A . 112 PHE HZ 1 1
10 25511 1 1 112 PHE N N -2.989 -7.519 10.892 1.00 . A A . 112 PHE N 1 1
10 25512 1 1 112 PHE O O -4.204 -7.971 13.377 1.00 . A A . 112 PHE O 1 1
10 25513 1 1 113 ALA C C -2.723 -6.505 16.683 1.00 . A A . 113 ALA C 1 1
10 25514 1 1 113 ALA CA C -2.703 -7.623 15.659 1.00 . A A . 113 ALA CA 1 1
10 25515 1 1 113 ALA CB C -1.693 -8.688 16.053 1.00 . A A . 113 ALA CB 1 1
10 25516 1 1 113 ALA H H -1.573 -6.559 14.225 1.00 . A A . 113 ALA H 1 1
10 25517 1 1 113 ALA HA H -3.681 -8.079 15.615 1.00 . A A . 113 ALA HA 1 1
10 25518 1 1 113 ALA HB1 H -1.697 -9.478 15.316 1.00 . A A . 113 ALA HB1 1 1
10 25519 1 1 113 ALA HB2 H -1.956 -9.095 17.018 1.00 . A A . 113 ALA HB2 1 1
10 25520 1 1 113 ALA HB3 H -0.708 -8.248 16.103 1.00 . A A . 113 ALA HB3 1 1
10 25521 1 1 113 ALA N N -2.394 -7.087 14.347 1.00 . A A . 113 ALA N 1 1
10 25522 1 1 113 ALA O O -1.857 -5.633 16.665 1.00 . A A . 113 ALA O 1 1
10 25523 1 1 114 MET C C -3.246 -6.039 19.908 1.00 . A A . 114 MET C 1 1
10 25524 1 1 114 MET CA C -3.822 -5.504 18.600 1.00 . A A . 114 MET CA 1 1
10 25525 1 1 114 MET CB C -5.274 -5.075 18.806 1.00 . A A . 114 MET CB 1 1
10 25526 1 1 114 MET CE C -6.604 -2.141 18.489 1.00 . A A . 114 MET CE 1 1
10 25527 1 1 114 MET CG C -5.977 -4.644 17.531 1.00 . A A . 114 MET CG 1 1
10 25528 1 1 114 MET H H -4.406 -7.215 17.493 1.00 . A A . 114 MET H 1 1
10 25529 1 1 114 MET HA H -3.242 -4.646 18.289 1.00 . A A . 114 MET HA 1 1
10 25530 1 1 114 MET HB2 H -5.824 -5.903 19.231 1.00 . A A . 114 MET HB2 1 1
10 25531 1 1 114 MET HB3 H -5.297 -4.248 19.500 1.00 . A A . 114 MET HB3 1 1
10 25532 1 1 114 MET HE1 H -5.911 -1.767 17.747 1.00 . A A . 114 MET HE1 1 1
10 25533 1 1 114 MET HE2 H -6.064 -2.388 19.391 1.00 . A A . 114 MET HE2 1 1
10 25534 1 1 114 MET HE3 H -7.344 -1.385 18.706 1.00 . A A . 114 MET HE3 1 1
10 25535 1 1 114 MET HG2 H -5.280 -4.087 16.921 1.00 . A A . 114 MET HG2 1 1
10 25536 1 1 114 MET HG3 H -6.298 -5.526 16.996 1.00 . A A . 114 MET HG3 1 1
10 25537 1 1 114 MET N N -3.720 -6.514 17.555 1.00 . A A . 114 MET N 1 1
10 25538 1 1 114 MET O O -2.591 -7.082 19.921 1.00 . A A . 114 MET O 1 1
10 25539 1 1 114 MET SD S -7.413 -3.612 17.860 1.00 . A A . 114 MET SD 1 1
10 25540 1 1 115 LYS C C -3.579 -4.911 23.464 1.00 . A A . 115 LYS C 1 1
10 25541 1 1 115 LYS CA C -2.973 -5.729 22.314 1.00 . A A . 115 LYS CA 1 1
10 25542 1 1 115 LYS CB C -1.444 -5.631 22.356 1.00 . A A . 115 LYS CB 1 1
10 25543 1 1 115 LYS CD C 0.675 -6.167 23.603 1.00 . A A . 115 LYS CD 1 1
10 25544 1 1 115 LYS CE C 1.268 -6.848 24.828 1.00 . A A . 115 LYS CE 1 1
10 25545 1 1 115 LYS CG C -0.842 -6.177 23.643 1.00 . A A . 115 LYS CG 1 1
10 25546 1 1 115 LYS H H -4.061 -4.533 20.941 1.00 . A A . 115 LYS H 1 1
10 25547 1 1 115 LYS HA H -3.250 -6.764 22.459 1.00 . A A . 115 LYS HA 1 1
10 25548 1 1 115 LYS HB2 H -1.035 -6.190 21.527 1.00 . A A . 115 LYS HB2 1 1
10 25549 1 1 115 LYS HB3 H -1.156 -4.594 22.260 1.00 . A A . 115 LYS HB3 1 1
10 25550 1 1 115 LYS HD2 H 1.006 -6.689 22.717 1.00 . A A . 115 LYS HD2 1 1
10 25551 1 1 115 LYS HD3 H 1.019 -5.144 23.569 1.00 . A A . 115 LYS HD3 1 1
10 25552 1 1 115 LYS HE2 H 2.345 -6.829 24.747 1.00 . A A . 115 LYS HE2 1 1
10 25553 1 1 115 LYS HE3 H 0.965 -6.303 25.710 1.00 . A A . 115 LYS HE3 1 1
10 25554 1 1 115 LYS HG2 H -1.174 -5.567 24.469 1.00 . A A . 115 LYS HG2 1 1
10 25555 1 1 115 LYS HG3 H -1.182 -7.192 23.785 1.00 . A A . 115 LYS HG3 1 1
10 25556 1 1 115 LYS HZ1 H 0.982 -8.772 24.057 1.00 . A A . 115 LYS HZ1 1 1
10 25557 1 1 115 LYS HZ2 H -0.202 -8.298 25.175 1.00 . A A . 115 LYS HZ2 1 1
10 25558 1 1 115 LYS HZ3 H 1.347 -8.742 25.710 1.00 . A A . 115 LYS HZ3 1 1
10 25559 1 1 115 LYS N N -3.495 -5.327 21.007 1.00 . A A . 115 LYS N 1 1
10 25560 1 1 115 LYS NZ N 0.818 -8.261 24.951 1.00 . A A . 115 LYS NZ 1 1
10 25561 1 1 115 LYS O O -4.130 -5.495 24.394 1.00 . A A . 115 LYS O 1 1
10 25562 1 1 116 PRO C C -5.472 -2.803 24.805 1.00 . A A . 116 PRO C 1 1
10 25563 1 1 116 PRO CA C -3.961 -2.721 24.566 1.00 . A A . 116 PRO CA 1 1
10 25564 1 1 116 PRO CB C -3.570 -1.297 24.156 1.00 . A A . 116 PRO CB 1 1
10 25565 1 1 116 PRO CD C -2.893 -2.725 22.372 1.00 . A A . 116 PRO CD 1 1
10 25566 1 1 116 PRO CG C -3.409 -1.350 22.677 1.00 . A A . 116 PRO CG 1 1
10 25567 1 1 116 PRO HA H -3.448 -2.979 25.480 1.00 . A A . 116 PRO HA 1 1
10 25568 1 1 116 PRO HB2 H -4.353 -0.610 24.442 1.00 . A A . 116 PRO HB2 1 1
10 25569 1 1 116 PRO HB3 H -2.647 -1.020 24.642 1.00 . A A . 116 PRO HB3 1 1
10 25570 1 1 116 PRO HD2 H -3.230 -3.043 21.399 1.00 . A A . 116 PRO HD2 1 1
10 25571 1 1 116 PRO HD3 H -1.814 -2.743 22.423 1.00 . A A . 116 PRO HD3 1 1
10 25572 1 1 116 PRO HG2 H -4.364 -1.192 22.198 1.00 . A A . 116 PRO HG2 1 1
10 25573 1 1 116 PRO HG3 H -2.699 -0.603 22.356 1.00 . A A . 116 PRO HG3 1 1
10 25574 1 1 116 PRO N N -3.487 -3.556 23.443 1.00 . A A . 116 PRO N 1 1
10 25575 1 1 116 PRO O O -5.956 -2.353 25.844 1.00 . A A . 116 PRO O 1 1
10 25576 1 1 117 ASP C C -8.335 -2.169 23.809 1.00 . A A . 117 ASP C 1 1
10 25577 1 1 117 ASP CA C -7.655 -3.518 23.929 1.00 . A A . 117 ASP CA 1 1
10 25578 1 1 117 ASP CB C -8.106 -4.222 25.216 1.00 . A A . 117 ASP CB 1 1
10 25579 1 1 117 ASP CG C -7.901 -5.721 25.173 1.00 . A A . 117 ASP CG 1 1
10 25580 1 1 117 ASP H H -5.749 -3.696 23.039 1.00 . A A . 117 ASP H 1 1
10 25581 1 1 117 ASP HA H -7.961 -4.120 23.085 1.00 . A A . 117 ASP HA 1 1
10 25582 1 1 117 ASP HB2 H -7.544 -3.828 26.050 1.00 . A A . 117 ASP HB2 1 1
10 25583 1 1 117 ASP HB3 H -9.158 -4.026 25.374 1.00 . A A . 117 ASP HB3 1 1
10 25584 1 1 117 ASP N N -6.201 -3.374 23.842 1.00 . A A . 117 ASP N 1 1
10 25585 1 1 117 ASP O O -8.720 -1.550 24.801 1.00 . A A . 117 ASP O 1 1
10 25586 1 1 117 ASP OD1 O -8.637 -6.402 24.431 1.00 . A A . 117 ASP OD1 1 1
10 25587 1 1 117 ASP OD2 O -7.018 -6.230 25.893 1.00 . A A . 117 ASP OD2 1 1
10 25588 1 1 118 ALA C C -10.636 -0.743 22.155 1.00 . A A . 118 ALA C 1 1
10 25589 1 1 118 ALA CA C -9.141 -0.465 22.293 1.00 . A A . 118 ALA CA 1 1
10 25590 1 1 118 ALA CB C -8.587 0.168 21.023 1.00 . A A . 118 ALA CB 1 1
10 25591 1 1 118 ALA H H -8.022 -2.203 21.850 1.00 . A A . 118 ALA H 1 1
10 25592 1 1 118 ALA HA H -8.981 0.220 23.115 1.00 . A A . 118 ALA HA 1 1
10 25593 1 1 118 ALA HB1 H -8.736 -0.505 20.191 1.00 . A A . 118 ALA HB1 1 1
10 25594 1 1 118 ALA HB2 H -7.531 0.357 21.147 1.00 . A A . 118 ALA HB2 1 1
10 25595 1 1 118 ALA HB3 H -9.100 1.098 20.830 1.00 . A A . 118 ALA HB3 1 1
10 25596 1 1 118 ALA N N -8.435 -1.700 22.584 1.00 . A A . 118 ALA N 1 1
10 25597 1 1 118 ALA O O -11.029 -1.889 21.926 1.00 . A A . 118 ALA O 1 1
10 25598 1 1 119 PRO C C -13.285 -0.488 20.777 1.00 . A A . 119 PRO C 1 1
10 25599 1 1 119 PRO CA C -12.944 0.143 22.126 1.00 . A A . 119 PRO CA 1 1
10 25600 1 1 119 PRO CB C -13.475 1.583 22.201 1.00 . A A . 119 PRO CB 1 1
10 25601 1 1 119 PRO CD C -11.131 1.659 22.684 1.00 . A A . 119 PRO CD 1 1
10 25602 1 1 119 PRO CG C -12.269 2.462 22.127 1.00 . A A . 119 PRO CG 1 1
10 25603 1 1 119 PRO HA H -13.384 -0.448 22.917 1.00 . A A . 119 PRO HA 1 1
10 25604 1 1 119 PRO HB2 H -14.143 1.764 21.371 1.00 . A A . 119 PRO HB2 1 1
10 25605 1 1 119 PRO HB3 H -14.005 1.722 23.130 1.00 . A A . 119 PRO HB3 1 1
10 25606 1 1 119 PRO HD2 H -10.199 1.954 22.225 1.00 . A A . 119 PRO HD2 1 1
10 25607 1 1 119 PRO HD3 H -11.079 1.766 23.757 1.00 . A A . 119 PRO HD3 1 1
10 25608 1 1 119 PRO HG2 H -12.072 2.728 21.100 1.00 . A A . 119 PRO HG2 1 1
10 25609 1 1 119 PRO HG3 H -12.427 3.350 22.721 1.00 . A A . 119 PRO HG3 1 1
10 25610 1 1 119 PRO N N -11.493 0.286 22.307 1.00 . A A . 119 PRO N 1 1
10 25611 1 1 119 PRO O O -14.254 -1.237 20.648 1.00 . A A . 119 PRO O 1 1
10 25612 1 1 120 VAL C C -11.895 -2.171 18.491 1.00 . A A . 120 VAL C 1 1
10 25613 1 1 120 VAL CA C -12.596 -0.817 18.477 1.00 . A A . 120 VAL CA 1 1
10 25614 1 1 120 VAL CB C -12.026 0.080 17.351 1.00 . A A . 120 VAL CB 1 1
10 25615 1 1 120 VAL CG1 C -12.897 1.313 17.170 1.00 . A A . 120 VAL CG1 1 1
10 25616 1 1 120 VAL CG2 C -10.589 0.496 17.646 1.00 . A A . 120 VAL CG2 1 1
10 25617 1 1 120 VAL H H -11.760 0.469 19.924 1.00 . A A . 120 VAL H 1 1
10 25618 1 1 120 VAL HA H -13.647 -0.981 18.279 1.00 . A A . 120 VAL HA 1 1
10 25619 1 1 120 VAL HB H -12.035 -0.481 16.429 1.00 . A A . 120 VAL HB 1 1
10 25620 1 1 120 VAL HG11 H -13.899 1.009 16.905 1.00 . A A . 120 VAL HG11 1 1
10 25621 1 1 120 VAL HG12 H -12.490 1.931 16.382 1.00 . A A . 120 VAL HG12 1 1
10 25622 1 1 120 VAL HG13 H -12.923 1.875 18.091 1.00 . A A . 120 VAL HG13 1 1
10 25623 1 1 120 VAL HG21 H -10.224 1.123 16.846 1.00 . A A . 120 VAL HG21 1 1
10 25624 1 1 120 VAL HG22 H -9.969 -0.385 17.726 1.00 . A A . 120 VAL HG22 1 1
10 25625 1 1 120 VAL HG23 H -10.557 1.044 18.576 1.00 . A A . 120 VAL HG23 1 1
10 25626 1 1 120 VAL N N -12.473 -0.187 19.777 1.00 . A A . 120 VAL N 1 1
10 25627 1 1 120 VAL O O -10.690 -2.265 18.724 1.00 . A A . 120 VAL O 1 1
10 25628 1 1 121 ASP C C -11.384 -4.855 17.015 1.00 . A A . 121 ASP C 1 1
10 25629 1 1 121 ASP CA C -12.137 -4.577 18.299 1.00 . A A . 121 ASP CA 1 1
10 25630 1 1 121 ASP CB C -13.253 -5.615 18.455 1.00 . A A . 121 ASP CB 1 1
10 25631 1 1 121 ASP CG C -13.960 -5.526 19.788 1.00 . A A . 121 ASP CG 1 1
10 25632 1 1 121 ASP H H -13.631 -3.088 18.148 1.00 . A A . 121 ASP H 1 1
10 25633 1 1 121 ASP HA H -11.457 -4.665 19.132 1.00 . A A . 121 ASP HA 1 1
10 25634 1 1 121 ASP HB2 H -13.984 -5.466 17.674 1.00 . A A . 121 ASP HB2 1 1
10 25635 1 1 121 ASP HB3 H -12.829 -6.603 18.358 1.00 . A A . 121 ASP HB3 1 1
10 25636 1 1 121 ASP N N -12.673 -3.223 18.294 1.00 . A A . 121 ASP N 1 1
10 25637 1 1 121 ASP O O -11.492 -4.098 16.048 1.00 . A A . 121 ASP O 1 1
10 25638 1 1 121 ASP OD1 O -13.315 -5.789 20.823 1.00 . A A . 121 ASP OD1 1 1
10 25639 1 1 121 ASP OD2 O -15.167 -5.206 19.799 1.00 . A A . 121 ASP OD2 1 1
10 25640 1 1 122 ASP C C -10.891 -6.515 14.653 1.00 . A A . 122 ASP C 1 1
10 25641 1 1 122 ASP CA C -9.921 -6.399 15.821 1.00 . A A . 122 ASP CA 1 1
10 25642 1 1 122 ASP CB C -9.269 -7.765 16.073 1.00 . A A . 122 ASP CB 1 1
10 25643 1 1 122 ASP CG C -8.676 -7.895 17.464 1.00 . A A . 122 ASP CG 1 1
10 25644 1 1 122 ASP H H -10.575 -6.491 17.831 1.00 . A A . 122 ASP H 1 1
10 25645 1 1 122 ASP HA H -9.160 -5.670 15.590 1.00 . A A . 122 ASP HA 1 1
10 25646 1 1 122 ASP HB2 H -10.013 -8.538 15.950 1.00 . A A . 122 ASP HB2 1 1
10 25647 1 1 122 ASP HB3 H -8.480 -7.918 15.351 1.00 . A A . 122 ASP HB3 1 1
10 25648 1 1 122 ASP N N -10.646 -5.956 17.007 1.00 . A A . 122 ASP N 1 1
10 25649 1 1 122 ASP O O -10.592 -6.118 13.524 1.00 . A A . 122 ASP O 1 1
10 25650 1 1 122 ASP OD1 O -9.455 -8.038 18.433 1.00 . A A . 122 ASP OD1 1 1
10 25651 1 1 122 ASP OD2 O -7.439 -7.887 17.599 1.00 . A A . 122 ASP OD2 1 1
10 25652 1 1 123 ALA C C -13.671 -5.870 13.495 1.00 . A A . 123 ALA C 1 1
10 25653 1 1 123 ALA CA C -13.121 -7.213 13.960 1.00 . A A . 123 ALA CA 1 1
10 25654 1 1 123 ALA CB C -14.239 -8.071 14.527 1.00 . A A . 123 ALA CB 1 1
10 25655 1 1 123 ALA H H -12.242 -7.322 15.876 1.00 . A A . 123 ALA H 1 1
10 25656 1 1 123 ALA HA H -12.695 -7.731 13.113 1.00 . A A . 123 ALA HA 1 1
10 25657 1 1 123 ALA HB1 H -14.981 -8.246 13.762 1.00 . A A . 123 ALA HB1 1 1
10 25658 1 1 123 ALA HB2 H -14.697 -7.560 15.362 1.00 . A A . 123 ALA HB2 1 1
10 25659 1 1 123 ALA HB3 H -13.835 -9.016 14.860 1.00 . A A . 123 ALA HB3 1 1
10 25660 1 1 123 ALA N N -12.074 -7.040 14.953 1.00 . A A . 123 ALA N 1 1
10 25661 1 1 123 ALA O O -13.935 -5.680 12.307 1.00 . A A . 123 ALA O 1 1
10 25662 1 1 124 TRP C C -13.383 -2.844 13.254 1.00 . A A . 124 TRP C 1 1
10 25663 1 1 124 TRP CA C -14.380 -3.631 14.089 1.00 . A A . 124 TRP CA 1 1
10 25664 1 1 124 TRP CB C -14.754 -2.850 15.351 1.00 . A A . 124 TRP CB 1 1
10 25665 1 1 124 TRP CD1 C -14.931 -0.321 14.994 1.00 . A A . 124 TRP CD1 1 1
10 25666 1 1 124 TRP CD2 C -16.865 -1.419 14.753 1.00 . A A . 124 TRP CD2 1 1
10 25667 1 1 124 TRP CE2 C -17.095 -0.049 14.530 1.00 . A A . 124 TRP CE2 1 1
10 25668 1 1 124 TRP CE3 C -17.938 -2.309 14.655 1.00 . A A . 124 TRP CE3 1 1
10 25669 1 1 124 TRP CG C -15.473 -1.571 15.051 1.00 . A A . 124 TRP CG 1 1
10 25670 1 1 124 TRP CH2 C -19.386 -0.444 14.122 1.00 . A A . 124 TRP CH2 1 1
10 25671 1 1 124 TRP CZ2 C -18.356 0.450 14.213 1.00 . A A . 124 TRP CZ2 1 1
10 25672 1 1 124 TRP CZ3 C -19.187 -1.811 14.339 1.00 . A A . 124 TRP CZ3 1 1
10 25673 1 1 124 TRP H H -13.548 -5.107 15.350 1.00 . A A . 124 TRP H 1 1
10 25674 1 1 124 TRP HA H -15.269 -3.796 13.500 1.00 . A A . 124 TRP HA 1 1
10 25675 1 1 124 TRP HB2 H -15.398 -3.460 15.967 1.00 . A A . 124 TRP HB2 1 1
10 25676 1 1 124 TRP HB3 H -13.856 -2.610 15.900 1.00 . A A . 124 TRP HB3 1 1
10 25677 1 1 124 TRP HD1 H -13.888 -0.105 15.173 1.00 . A A . 124 TRP HD1 1 1
10 25678 1 1 124 TRP HE1 H -15.757 1.574 14.587 1.00 . A A . 124 TRP HE1 1 1
10 25679 1 1 124 TRP HE3 H -17.802 -3.367 14.820 1.00 . A A . 124 TRP HE3 1 1
10 25680 1 1 124 TRP HH2 H -20.381 -0.100 13.879 1.00 . A A . 124 TRP HH2 1 1
10 25681 1 1 124 TRP HZ2 H -18.526 1.503 14.041 1.00 . A A . 124 TRP HZ2 1 1
10 25682 1 1 124 TRP HZ3 H -20.029 -2.483 14.259 1.00 . A A . 124 TRP HZ3 1 1
10 25683 1 1 124 TRP N N -13.826 -4.930 14.426 1.00 . A A . 124 TRP N 1 1
10 25684 1 1 124 TRP NE1 N -15.899 0.600 14.685 1.00 . A A . 124 TRP NE1 1 1
10 25685 1 1 124 TRP O O -13.761 -2.128 12.328 1.00 . A A . 124 TRP O 1 1
10 25686 1 1 125 MET C C -10.999 -2.940 11.404 1.00 . A A . 125 MET C 1 1
10 25687 1 1 125 MET CA C -11.060 -2.342 12.801 1.00 . A A . 125 MET CA 1 1
10 25688 1 1 125 MET CB C -9.694 -2.449 13.481 1.00 . A A . 125 MET CB 1 1
10 25689 1 1 125 MET CE C -7.742 0.106 14.062 1.00 . A A . 125 MET CE 1 1
10 25690 1 1 125 MET CG C -9.631 -1.762 14.836 1.00 . A A . 125 MET CG 1 1
10 25691 1 1 125 MET H H -11.856 -3.543 14.354 1.00 . A A . 125 MET H 1 1
10 25692 1 1 125 MET HA H -11.325 -1.299 12.714 1.00 . A A . 125 MET HA 1 1
10 25693 1 1 125 MET HB2 H -9.453 -3.492 13.620 1.00 . A A . 125 MET HB2 1 1
10 25694 1 1 125 MET HB3 H -8.950 -1.999 12.840 1.00 . A A . 125 MET HB3 1 1
10 25695 1 1 125 MET HE1 H -8.502 0.860 14.208 1.00 . A A . 125 MET HE1 1 1
10 25696 1 1 125 MET HE2 H -7.825 -0.298 13.065 1.00 . A A . 125 MET HE2 1 1
10 25697 1 1 125 MET HE3 H -6.765 0.548 14.194 1.00 . A A . 125 MET HE3 1 1
10 25698 1 1 125 MET HG2 H -10.286 -0.905 14.820 1.00 . A A . 125 MET HG2 1 1
10 25699 1 1 125 MET HG3 H -9.966 -2.457 15.592 1.00 . A A . 125 MET HG3 1 1
10 25700 1 1 125 MET N N -12.102 -2.991 13.575 1.00 . A A . 125 MET N 1 1
10 25701 1 1 125 MET O O -10.755 -2.227 10.442 1.00 . A A . 125 MET O 1 1
10 25702 1 1 125 MET SD S -7.970 -1.207 15.258 1.00 . A A . 125 MET SD 1 1
10 25703 1 1 126 THR C C -12.359 -4.250 9.106 1.00 . A A . 126 THR C 1 1
10 25704 1 1 126 THR CA C -11.305 -4.909 10.002 1.00 . A A . 126 THR CA 1 1
10 25705 1 1 126 THR CB C -11.617 -6.416 10.160 1.00 . A A . 126 THR CB 1 1
10 25706 1 1 126 THR CG2 C -11.779 -7.093 8.806 1.00 . A A . 126 THR CG2 1 1
10 25707 1 1 126 THR H H -11.380 -4.771 12.116 1.00 . A A . 126 THR H 1 1
10 25708 1 1 126 THR HA H -10.336 -4.809 9.533 1.00 . A A . 126 THR HA 1 1
10 25709 1 1 126 THR HB H -12.543 -6.518 10.708 1.00 . A A . 126 THR HB 1 1
10 25710 1 1 126 THR HG1 H -10.494 -6.675 11.774 1.00 . A A . 126 THR HG1 1 1
10 25711 1 1 126 THR HG21 H -11.995 -8.142 8.950 1.00 . A A . 126 THR HG21 1 1
10 25712 1 1 126 THR HG22 H -10.865 -6.989 8.240 1.00 . A A . 126 THR HG22 1 1
10 25713 1 1 126 THR HG23 H -12.591 -6.630 8.266 1.00 . A A . 126 THR HG23 1 1
10 25714 1 1 126 THR N N -11.244 -4.242 11.300 1.00 . A A . 126 THR N 1 1
10 25715 1 1 126 THR O O -12.090 -3.924 7.948 1.00 . A A . 126 THR O 1 1
10 25716 1 1 126 THR OG1 O -10.567 -7.064 10.894 1.00 . A A . 126 THR OG1 1 1
10 25717 1 1 127 ASP C C -14.270 -1.921 8.619 1.00 . A A . 127 ASP C 1 1
10 25718 1 1 127 ASP CA C -14.629 -3.374 8.918 1.00 . A A . 127 ASP CA 1 1
10 25719 1 1 127 ASP CB C -15.938 -3.438 9.709 1.00 . A A . 127 ASP CB 1 1
10 25720 1 1 127 ASP CG C -17.059 -2.660 9.047 1.00 . A A . 127 ASP CG 1 1
10 25721 1 1 127 ASP H H -13.711 -4.321 10.580 1.00 . A A . 127 ASP H 1 1
10 25722 1 1 127 ASP HA H -14.757 -3.898 7.982 1.00 . A A . 127 ASP HA 1 1
10 25723 1 1 127 ASP HB2 H -16.246 -4.469 9.799 1.00 . A A . 127 ASP HB2 1 1
10 25724 1 1 127 ASP HB3 H -15.777 -3.030 10.696 1.00 . A A . 127 ASP HB3 1 1
10 25725 1 1 127 ASP N N -13.551 -4.031 9.656 1.00 . A A . 127 ASP N 1 1
10 25726 1 1 127 ASP O O -14.467 -1.435 7.503 1.00 . A A . 127 ASP O 1 1
10 25727 1 1 127 ASP OD1 O -17.610 -3.136 8.032 1.00 . A A . 127 ASP OD1 1 1
10 25728 1 1 127 ASP OD2 O -17.403 -1.564 9.541 1.00 . A A . 127 ASP OD2 1 1
10 25729 1 1 128 ASN C C -12.247 0.259 8.366 1.00 . A A . 128 ASN C 1 1
10 25730 1 1 128 ASN CA C -13.285 0.143 9.479 1.00 . A A . 128 ASN CA 1 1
10 25731 1 1 128 ASN CB C -12.701 0.643 10.805 1.00 . A A . 128 ASN CB 1 1
10 25732 1 1 128 ASN CG C -12.149 2.054 10.719 1.00 . A A . 128 ASN CG 1 1
10 25733 1 1 128 ASN H H -13.637 -1.681 10.500 1.00 . A A . 128 ASN H 1 1
10 25734 1 1 128 ASN HA H -14.144 0.745 9.221 1.00 . A A . 128 ASN HA 1 1
10 25735 1 1 128 ASN HB2 H -13.473 0.628 11.558 1.00 . A A . 128 ASN HB2 1 1
10 25736 1 1 128 ASN HB3 H -11.901 -0.018 11.106 1.00 . A A . 128 ASN HB3 1 1
10 25737 1 1 128 ASN HD21 H -10.322 1.355 10.371 1.00 . A A . 128 ASN HD21 1 1
10 25738 1 1 128 ASN HD22 H -10.465 3.081 10.433 1.00 . A A . 128 ASN HD22 1 1
10 25739 1 1 128 ASN N N -13.731 -1.241 9.625 1.00 . A A . 128 ASN N 1 1
10 25740 1 1 128 ASN ND2 N -10.849 2.172 10.481 1.00 . A A . 128 ASN ND2 1 1
10 25741 1 1 128 ASN O O -12.333 1.140 7.507 1.00 . A A . 128 ASN O 1 1
10 25742 1 1 128 ASN OD1 O -12.880 3.029 10.888 1.00 . A A . 128 ASN OD1 1 1
10 25743 1 1 129 ILE C C -10.846 -0.952 5.998 1.00 . A A . 129 ILE C 1 1
10 25744 1 1 129 ILE CA C -10.239 -0.685 7.365 1.00 . A A . 129 ILE CA 1 1
10 25745 1 1 129 ILE CB C -9.171 -1.760 7.684 1.00 . A A . 129 ILE CB 1 1
10 25746 1 1 129 ILE CD1 C -7.420 -2.411 9.419 1.00 . A A . 129 ILE CD1 1 1
10 25747 1 1 129 ILE CG1 C -8.352 -1.336 8.907 1.00 . A A . 129 ILE CG1 1 1
10 25748 1 1 129 ILE CG2 C -8.258 -2.004 6.485 1.00 . A A . 129 ILE CG2 1 1
10 25749 1 1 129 ILE H H -11.256 -1.311 9.109 1.00 . A A . 129 ILE H 1 1
10 25750 1 1 129 ILE HA H -9.753 0.281 7.348 1.00 . A A . 129 ILE HA 1 1
10 25751 1 1 129 ILE HB H -9.681 -2.684 7.908 1.00 . A A . 129 ILE HB 1 1
10 25752 1 1 129 ILE HD11 H -6.711 -2.670 8.646 1.00 . A A . 129 ILE HD11 1 1
10 25753 1 1 129 ILE HD12 H -7.992 -3.286 9.690 1.00 . A A . 129 ILE HD12 1 1
10 25754 1 1 129 ILE HD13 H -6.890 -2.044 10.286 1.00 . A A . 129 ILE HD13 1 1
10 25755 1 1 129 ILE HG12 H -7.754 -0.475 8.650 1.00 . A A . 129 ILE HG12 1 1
10 25756 1 1 129 ILE HG13 H -9.027 -1.073 9.709 1.00 . A A . 129 ILE HG13 1 1
10 25757 1 1 129 ILE HG21 H -7.509 -2.740 6.746 1.00 . A A . 129 ILE HG21 1 1
10 25758 1 1 129 ILE HG22 H -7.772 -1.081 6.207 1.00 . A A . 129 ILE HG22 1 1
10 25759 1 1 129 ILE HG23 H -8.843 -2.368 5.652 1.00 . A A . 129 ILE HG23 1 1
10 25760 1 1 129 ILE N N -11.274 -0.644 8.385 1.00 . A A . 129 ILE N 1 1
10 25761 1 1 129 ILE O O -10.549 -0.247 5.044 1.00 . A A . 129 ILE O 1 1
10 25762 1 1 130 ASN C C -13.095 -1.138 4.045 1.00 . A A . 130 ASN C 1 1
10 25763 1 1 130 ASN CA C -12.342 -2.320 4.651 1.00 . A A . 130 ASN CA 1 1
10 25764 1 1 130 ASN CB C -13.285 -3.510 4.844 1.00 . A A . 130 ASN CB 1 1
10 25765 1 1 130 ASN CG C -13.911 -3.979 3.541 1.00 . A A . 130 ASN CG 1 1
10 25766 1 1 130 ASN H H -11.934 -2.465 6.728 1.00 . A A . 130 ASN H 1 1
10 25767 1 1 130 ASN HA H -11.554 -2.608 3.969 1.00 . A A . 130 ASN HA 1 1
10 25768 1 1 130 ASN HB2 H -12.732 -4.334 5.272 1.00 . A A . 130 ASN HB2 1 1
10 25769 1 1 130 ASN HB3 H -14.076 -3.225 5.521 1.00 . A A . 130 ASN HB3 1 1
10 25770 1 1 130 ASN HD21 H -12.347 -5.147 3.176 1.00 . A A . 130 ASN HD21 1 1
10 25771 1 1 130 ASN HD22 H -13.603 -5.179 1.990 1.00 . A A . 130 ASN HD22 1 1
10 25772 1 1 130 ASN N N -11.714 -1.953 5.917 1.00 . A A . 130 ASN N 1 1
10 25773 1 1 130 ASN ND2 N -13.217 -4.854 2.830 1.00 . A A . 130 ASN ND2 1 1
10 25774 1 1 130 ASN O O -12.934 -0.838 2.863 1.00 . A A . 130 ASN O 1 1
10 25775 1 1 130 ASN OD1 O -15.006 -3.552 3.173 1.00 . A A . 130 ASN OD1 1 1
10 25776 1 1 131 ARG C C -13.750 1.820 3.926 1.00 . A A . 131 ARG C 1 1
10 25777 1 1 131 ARG CA C -14.671 0.690 4.385 1.00 . A A . 131 ARG CA 1 1
10 25778 1 1 131 ARG CB C -15.612 1.202 5.482 1.00 . A A . 131 ARG CB 1 1
10 25779 1 1 131 ARG CD C -17.310 2.938 6.174 1.00 . A A . 131 ARG CD 1 1
10 25780 1 1 131 ARG CG C -16.500 2.353 5.026 1.00 . A A . 131 ARG CG 1 1
10 25781 1 1 131 ARG CZ C -19.255 2.325 7.561 1.00 . A A . 131 ARG CZ 1 1
10 25782 1 1 131 ARG H H -13.977 -0.735 5.800 1.00 . A A . 131 ARG H 1 1
10 25783 1 1 131 ARG HA H -15.262 0.362 3.543 1.00 . A A . 131 ARG HA 1 1
10 25784 1 1 131 ARG HB2 H -16.247 0.389 5.806 1.00 . A A . 131 ARG HB2 1 1
10 25785 1 1 131 ARG HB3 H -15.020 1.541 6.319 1.00 . A A . 131 ARG HB3 1 1
10 25786 1 1 131 ARG HD2 H -16.630 3.246 6.954 1.00 . A A . 131 ARG HD2 1 1
10 25787 1 1 131 ARG HD3 H -17.850 3.801 5.811 1.00 . A A . 131 ARG HD3 1 1
10 25788 1 1 131 ARG HE H -18.160 1.038 6.489 1.00 . A A . 131 ARG HE 1 1
10 25789 1 1 131 ARG HG2 H -15.876 3.129 4.609 1.00 . A A . 131 ARG HG2 1 1
10 25790 1 1 131 ARG HG3 H -17.179 1.990 4.267 1.00 . A A . 131 ARG HG3 1 1
10 25791 1 1 131 ARG HH11 H -18.829 4.308 7.512 1.00 . A A . 131 ARG HH11 1 1
10 25792 1 1 131 ARG HH12 H -20.176 3.866 8.512 1.00 . A A . 131 ARG HH12 1 1
10 25793 1 1 131 ARG HH21 H -19.938 0.426 7.793 1.00 . A A . 131 ARG HH21 1 1
10 25794 1 1 131 ARG HH22 H -20.802 1.648 8.678 1.00 . A A . 131 ARG HH22 1 1
10 25795 1 1 131 ARG N N -13.897 -0.456 4.860 1.00 . A A . 131 ARG N 1 1
10 25796 1 1 131 ARG NE N -18.268 1.983 6.734 1.00 . A A . 131 ARG NE 1 1
10 25797 1 1 131 ARG NH1 N -19.435 3.600 7.888 1.00 . A A . 131 ARG NH1 1 1
10 25798 1 1 131 ARG NH2 N -20.066 1.396 8.048 1.00 . A A . 131 ARG NH2 1 1
10 25799 1 1 131 ARG O O -13.881 2.337 2.809 1.00 . A A . 131 ARG O 1 1
10 25800 1 1 132 ASN C C -11.005 2.943 3.307 1.00 . A A . 132 ASN C 1 1
10 25801 1 1 132 ASN CA C -11.891 3.287 4.500 1.00 . A A . 132 ASN CA 1 1
10 25802 1 1 132 ASN CB C -11.027 3.587 5.731 1.00 . A A . 132 ASN CB 1 1
10 25803 1 1 132 ASN CG C -10.087 4.763 5.523 1.00 . A A . 132 ASN CG 1 1
10 25804 1 1 132 ASN H H -12.743 1.721 5.650 1.00 . A A . 132 ASN H 1 1
10 25805 1 1 132 ASN HA H -12.476 4.163 4.260 1.00 . A A . 132 ASN HA 1 1
10 25806 1 1 132 ASN HB2 H -11.672 3.813 6.568 1.00 . A A . 132 ASN HB2 1 1
10 25807 1 1 132 ASN HB3 H -10.435 2.714 5.966 1.00 . A A . 132 ASN HB3 1 1
10 25808 1 1 132 ASN HD21 H -8.762 3.952 6.762 1.00 . A A . 132 ASN HD21 1 1
10 25809 1 1 132 ASN HD22 H -8.317 5.472 6.074 1.00 . A A . 132 ASN HD22 1 1
10 25810 1 1 132 ASN N N -12.816 2.195 4.790 1.00 . A A . 132 ASN N 1 1
10 25811 1 1 132 ASN ND2 N -8.940 4.725 6.186 1.00 . A A . 132 ASN ND2 1 1
10 25812 1 1 132 ASN O O -10.808 3.761 2.406 1.00 . A A . 132 ASN O 1 1
10 25813 1 1 132 ASN OD1 O -10.389 5.697 4.783 1.00 . A A . 132 ASN OD1 1 1
10 25814 1 1 133 SER C C -10.359 1.204 0.906 1.00 . A A . 133 SER C 1 1
10 25815 1 1 133 SER CA C -9.612 1.273 2.231 1.00 . A A . 133 SER CA 1 1
10 25816 1 1 133 SER CB C -9.002 -0.089 2.568 1.00 . A A . 133 SER CB 1 1
10 25817 1 1 133 SER H H -10.718 1.096 4.022 1.00 . A A . 133 SER H 1 1
10 25818 1 1 133 SER HA H -8.817 1.998 2.140 1.00 . A A . 133 SER HA 1 1
10 25819 1 1 133 SER HB2 H -8.542 -0.041 3.543 1.00 . A A . 133 SER HB2 1 1
10 25820 1 1 133 SER HB3 H -9.780 -0.837 2.574 1.00 . A A . 133 SER HB3 1 1
10 25821 1 1 133 SER HG H -7.386 0.253 1.508 1.00 . A A . 133 SER HG 1 1
10 25822 1 1 133 SER N N -10.495 1.720 3.294 1.00 . A A . 133 SER N 1 1
10 25823 1 1 133 SER O O -9.834 1.626 -0.108 1.00 . A A . 133 SER O 1 1
10 25824 1 1 133 SER OG O -8.017 -0.465 1.620 1.00 . A A . 133 SER OG 1 1
10 25825 1 1 134 ARG C C -12.526 1.994 -0.943 1.00 . A A . 134 ARG C 1 1
10 25826 1 1 134 ARG CA C -12.395 0.613 -0.301 1.00 . A A . 134 ARG CA 1 1
10 25827 1 1 134 ARG CB C -13.781 0.021 -0.005 1.00 . A A . 134 ARG CB 1 1
10 25828 1 1 134 ARG CD C -15.979 -0.789 -0.956 1.00 . A A . 134 ARG CD 1 1
10 25829 1 1 134 ARG CG C -14.727 0.044 -1.198 1.00 . A A . 134 ARG CG 1 1
10 25830 1 1 134 ARG CZ C -17.883 0.130 0.338 1.00 . A A . 134 ARG CZ 1 1
10 25831 1 1 134 ARG H H -11.963 0.350 1.764 1.00 . A A . 134 ARG H 1 1
10 25832 1 1 134 ARG HA H -11.877 -0.037 -0.990 1.00 . A A . 134 ARG HA 1 1
10 25833 1 1 134 ARG HB2 H -13.661 -1.005 0.311 1.00 . A A . 134 ARG HB2 1 1
10 25834 1 1 134 ARG HB3 H -14.235 0.584 0.798 1.00 . A A . 134 ARG HB3 1 1
10 25835 1 1 134 ARG HD2 H -16.656 -0.644 -1.785 1.00 . A A . 134 ARG HD2 1 1
10 25836 1 1 134 ARG HD3 H -15.695 -1.830 -0.906 1.00 . A A . 134 ARG HD3 1 1
10 25837 1 1 134 ARG HE H -16.213 -0.640 1.133 1.00 . A A . 134 ARG HE 1 1
10 25838 1 1 134 ARG HG2 H -15.021 1.066 -1.390 1.00 . A A . 134 ARG HG2 1 1
10 25839 1 1 134 ARG HG3 H -14.208 -0.348 -2.060 1.00 . A A . 134 ARG HG3 1 1
10 25840 1 1 134 ARG HH11 H -18.117 0.265 -1.676 1.00 . A A . 134 ARG HH11 1 1
10 25841 1 1 134 ARG HH12 H -19.453 0.852 -0.728 1.00 . A A . 134 ARG HH12 1 1
10 25842 1 1 134 ARG HH21 H -17.963 0.119 2.362 1.00 . A A . 134 ARG HH21 1 1
10 25843 1 1 134 ARG HH22 H -19.354 0.804 1.569 1.00 . A A . 134 ARG HH22 1 1
10 25844 1 1 134 ARG N N -11.590 0.691 0.920 1.00 . A A . 134 ARG N 1 1
10 25845 1 1 134 ARG NE N -16.670 -0.427 0.283 1.00 . A A . 134 ARG NE 1 1
10 25846 1 1 134 ARG NH1 N -18.534 0.441 -0.776 1.00 . A A . 134 ARG NH1 1 1
10 25847 1 1 134 ARG NH2 N -18.445 0.365 1.515 1.00 . A A . 134 ARG NH2 1 1
10 25848 1 1 134 ARG O O -12.468 2.130 -2.165 1.00 . A A . 134 ARG O 1 1
10 25849 1 1 135 THR C C -11.422 4.834 -1.190 1.00 . A A . 135 THR C 1 1
10 25850 1 1 135 THR CA C -12.755 4.385 -0.574 1.00 . A A . 135 THR CA 1 1
10 25851 1 1 135 THR CB C -13.136 5.330 0.586 1.00 . A A . 135 THR CB 1 1
10 25852 1 1 135 THR CG2 C -13.426 6.735 0.075 1.00 . A A . 135 THR CG2 1 1
10 25853 1 1 135 THR H H -12.730 2.830 0.859 1.00 . A A . 135 THR H 1 1
10 25854 1 1 135 THR HA H -13.528 4.437 -1.326 1.00 . A A . 135 THR HA 1 1
10 25855 1 1 135 THR HB H -12.309 5.377 1.279 1.00 . A A . 135 THR HB 1 1
10 25856 1 1 135 THR HG1 H -14.042 4.064 1.812 1.00 . A A . 135 THR HG1 1 1
10 25857 1 1 135 THR HG21 H -13.684 7.374 0.906 1.00 . A A . 135 THR HG21 1 1
10 25858 1 1 135 THR HG22 H -14.250 6.700 -0.623 1.00 . A A . 135 THR HG22 1 1
10 25859 1 1 135 THR HG23 H -12.550 7.125 -0.421 1.00 . A A . 135 THR HG23 1 1
10 25860 1 1 135 THR N N -12.672 3.011 -0.105 1.00 . A A . 135 THR N 1 1
10 25861 1 1 135 THR O O -11.381 5.344 -2.315 1.00 . A A . 135 THR O 1 1
10 25862 1 1 135 THR OG1 O -14.293 4.820 1.268 1.00 . A A . 135 THR OG1 1 1
10 25863 1 1 136 GLN C C -8.536 4.223 -2.114 1.00 . A A . 136 GLN C 1 1
10 25864 1 1 136 GLN CA C -9.004 5.032 -0.905 1.00 . A A . 136 GLN CA 1 1
10 25865 1 1 136 GLN CB C -7.993 4.899 0.236 1.00 . A A . 136 GLN CB 1 1
10 25866 1 1 136 GLN CD C -7.811 7.362 0.769 1.00 . A A . 136 GLN CD 1 1
10 25867 1 1 136 GLN CG C -8.127 5.976 1.301 1.00 . A A . 136 GLN CG 1 1
10 25868 1 1 136 GLN H H -10.425 4.167 0.410 1.00 . A A . 136 GLN H 1 1
10 25869 1 1 136 GLN HA H -9.066 6.070 -1.193 1.00 . A A . 136 GLN HA 1 1
10 25870 1 1 136 GLN HB2 H -8.126 3.937 0.710 1.00 . A A . 136 GLN HB2 1 1
10 25871 1 1 136 GLN HB3 H -6.995 4.953 -0.174 1.00 . A A . 136 GLN HB3 1 1
10 25872 1 1 136 GLN HE21 H -9.014 8.194 2.109 1.00 . A A . 136 GLN HE21 1 1
10 25873 1 1 136 GLN HE22 H -8.205 9.288 1.039 1.00 . A A . 136 GLN HE22 1 1
10 25874 1 1 136 GLN HG2 H -9.141 5.973 1.672 1.00 . A A . 136 GLN HG2 1 1
10 25875 1 1 136 GLN HG3 H -7.448 5.752 2.110 1.00 . A A . 136 GLN HG3 1 1
10 25876 1 1 136 GLN N N -10.333 4.617 -0.457 1.00 . A A . 136 GLN N 1 1
10 25877 1 1 136 GLN NE2 N -8.405 8.382 1.366 1.00 . A A . 136 GLN NE2 1 1
10 25878 1 1 136 GLN O O -7.957 4.772 -3.047 1.00 . A A . 136 GLN O 1 1
10 25879 1 1 136 GLN OE1 O -7.023 7.517 -0.163 1.00 . A A . 136 GLN OE1 1 1
10 25880 1 1 137 MET C C -9.108 2.406 -4.471 1.00 . A A . 137 MET C 1 1
10 25881 1 1 137 MET CA C -8.386 2.041 -3.186 1.00 . A A . 137 MET CA 1 1
10 25882 1 1 137 MET CB C -8.644 0.570 -2.845 1.00 . A A . 137 MET CB 1 1
10 25883 1 1 137 MET CE C -5.798 -0.835 -3.345 1.00 . A A . 137 MET CE 1 1
10 25884 1 1 137 MET CG C -7.819 0.055 -1.676 1.00 . A A . 137 MET CG 1 1
10 25885 1 1 137 MET H H -9.280 2.540 -1.328 1.00 . A A . 137 MET H 1 1
10 25886 1 1 137 MET HA H -7.325 2.183 -3.336 1.00 . A A . 137 MET HA 1 1
10 25887 1 1 137 MET HB2 H -9.689 0.448 -2.600 1.00 . A A . 137 MET HB2 1 1
10 25888 1 1 137 MET HB3 H -8.414 -0.032 -3.711 1.00 . A A . 137 MET HB3 1 1
10 25889 1 1 137 MET HE1 H -4.754 -0.833 -3.621 1.00 . A A . 137 MET HE1 1 1
10 25890 1 1 137 MET HE2 H -6.391 -0.481 -4.176 1.00 . A A . 137 MET HE2 1 1
10 25891 1 1 137 MET HE3 H -6.100 -1.840 -3.088 1.00 . A A . 137 MET HE3 1 1
10 25892 1 1 137 MET HG2 H -8.095 0.605 -0.789 1.00 . A A . 137 MET HG2 1 1
10 25893 1 1 137 MET HG3 H -8.040 -0.992 -1.532 1.00 . A A . 137 MET HG3 1 1
10 25894 1 1 137 MET N N -8.798 2.921 -2.097 1.00 . A A . 137 MET N 1 1
10 25895 1 1 137 MET O O -8.568 2.229 -5.559 1.00 . A A . 137 MET O 1 1
10 25896 1 1 137 MET SD S -6.043 0.240 -1.935 1.00 . A A . 137 MET SD 1 1
10 25897 1 1 138 ALA C C -10.373 4.614 -6.091 1.00 . A A . 138 ALA C 1 1
10 25898 1 1 138 ALA CA C -11.074 3.397 -5.498 1.00 . A A . 138 ALA CA 1 1
10 25899 1 1 138 ALA CB C -12.505 3.739 -5.108 1.00 . A A . 138 ALA CB 1 1
10 25900 1 1 138 ALA H H -10.744 2.945 -3.455 1.00 . A A . 138 ALA H 1 1
10 25901 1 1 138 ALA HA H -11.101 2.610 -6.238 1.00 . A A . 138 ALA HA 1 1
10 25902 1 1 138 ALA HB1 H -12.986 2.862 -4.701 1.00 . A A . 138 ALA HB1 1 1
10 25903 1 1 138 ALA HB2 H -13.045 4.073 -5.981 1.00 . A A . 138 ALA HB2 1 1
10 25904 1 1 138 ALA HB3 H -12.497 4.524 -4.366 1.00 . A A . 138 ALA HB3 1 1
10 25905 1 1 138 ALA N N -10.331 2.907 -4.345 1.00 . A A . 138 ALA N 1 1
10 25906 1 1 138 ALA O O -10.240 4.736 -7.309 1.00 . A A . 138 ALA O 1 1
10 25907 1 1 139 LEU C C -7.841 6.233 -6.300 1.00 . A A . 139 LEU C 1 1
10 25908 1 1 139 LEU CA C -9.145 6.670 -5.637 1.00 . A A . 139 LEU CA 1 1
10 25909 1 1 139 LEU CB C -8.847 7.570 -4.433 1.00 . A A . 139 LEU CB 1 1
10 25910 1 1 139 LEU CD1 C -8.783 9.762 -5.661 1.00 . A A . 139 LEU CD1 1 1
10 25911 1 1 139 LEU CD2 C -7.641 9.531 -3.445 1.00 . A A . 139 LEU CD2 1 1
10 25912 1 1 139 LEU CG C -8.021 8.822 -4.737 1.00 . A A . 139 LEU CG 1 1
10 25913 1 1 139 LEU H H -10.102 5.376 -4.258 1.00 . A A . 139 LEU H 1 1
10 25914 1 1 139 LEU HA H -9.736 7.221 -6.354 1.00 . A A . 139 LEU HA 1 1
10 25915 1 1 139 LEU HB2 H -9.788 7.881 -4.004 1.00 . A A . 139 LEU HB2 1 1
10 25916 1 1 139 LEU HB3 H -8.313 6.986 -3.700 1.00 . A A . 139 LEU HB3 1 1
10 25917 1 1 139 LEU HD11 H -9.016 9.250 -6.582 1.00 . A A . 139 LEU HD11 1 1
10 25918 1 1 139 LEU HD12 H -8.175 10.629 -5.874 1.00 . A A . 139 LEU HD12 1 1
10 25919 1 1 139 LEU HD13 H -9.698 10.073 -5.181 1.00 . A A . 139 LEU HD13 1 1
10 25920 1 1 139 LEU HD21 H -8.536 9.822 -2.918 1.00 . A A . 139 LEU HD21 1 1
10 25921 1 1 139 LEU HD22 H -7.057 10.410 -3.675 1.00 . A A . 139 LEU HD22 1 1
10 25922 1 1 139 LEU HD23 H -7.059 8.863 -2.827 1.00 . A A . 139 LEU HD23 1 1
10 25923 1 1 139 LEU HG H -7.109 8.531 -5.239 1.00 . A A . 139 LEU HG 1 1
10 25924 1 1 139 LEU N N -9.914 5.504 -5.216 1.00 . A A . 139 LEU N 1 1
10 25925 1 1 139 LEU O O -7.485 6.717 -7.378 1.00 . A A . 139 LEU O 1 1
10 25926 1 1 140 ILE C C -6.156 4.093 -7.540 1.00 . A A . 140 ILE C 1 1
10 25927 1 1 140 ILE CA C -5.901 4.762 -6.191 1.00 . A A . 140 ILE CA 1 1
10 25928 1 1 140 ILE CB C -5.256 3.747 -5.218 1.00 . A A . 140 ILE CB 1 1
10 25929 1 1 140 ILE CD1 C -4.326 3.494 -2.854 1.00 . A A . 140 ILE CD1 1 1
10 25930 1 1 140 ILE CG1 C -4.904 4.432 -3.893 1.00 . A A . 140 ILE CG1 1 1
10 25931 1 1 140 ILE CG2 C -4.015 3.117 -5.841 1.00 . A A . 140 ILE CG2 1 1
10 25932 1 1 140 ILE H H -7.458 4.998 -4.772 1.00 . A A . 140 ILE H 1 1
10 25933 1 1 140 ILE HA H -5.210 5.580 -6.332 1.00 . A A . 140 ILE HA 1 1
10 25934 1 1 140 ILE HB H -5.971 2.961 -5.029 1.00 . A A . 140 ILE HB 1 1
10 25935 1 1 140 ILE HD11 H -4.124 4.042 -1.946 1.00 . A A . 140 ILE HD11 1 1
10 25936 1 1 140 ILE HD12 H -3.408 3.064 -3.227 1.00 . A A . 140 ILE HD12 1 1
10 25937 1 1 140 ILE HD13 H -5.035 2.705 -2.648 1.00 . A A . 140 ILE HD13 1 1
10 25938 1 1 140 ILE HG12 H -4.175 5.208 -4.079 1.00 . A A . 140 ILE HG12 1 1
10 25939 1 1 140 ILE HG13 H -5.797 4.877 -3.478 1.00 . A A . 140 ILE HG13 1 1
10 25940 1 1 140 ILE HG21 H -3.289 3.888 -6.055 1.00 . A A . 140 ILE HG21 1 1
10 25941 1 1 140 ILE HG22 H -4.288 2.614 -6.757 1.00 . A A . 140 ILE HG22 1 1
10 25942 1 1 140 ILE HG23 H -3.589 2.403 -5.151 1.00 . A A . 140 ILE HG23 1 1
10 25943 1 1 140 ILE N N -7.138 5.310 -5.650 1.00 . A A . 140 ILE N 1 1
10 25944 1 1 140 ILE O O -5.423 4.327 -8.498 1.00 . A A . 140 ILE O 1 1
10 25945 1 1 141 ARG C C -7.757 3.607 -9.974 1.00 . A A . 141 ARG C 1 1
10 25946 1 1 141 ARG CA C -7.594 2.602 -8.846 1.00 . A A . 141 ARG CA 1 1
10 25947 1 1 141 ARG CB C -8.910 1.840 -8.662 1.00 . A A . 141 ARG CB 1 1
10 25948 1 1 141 ARG CD C -10.761 0.541 -9.773 1.00 . A A . 141 ARG CD 1 1
10 25949 1 1 141 ARG CG C -9.312 1.001 -9.869 1.00 . A A . 141 ARG CG 1 1
10 25950 1 1 141 ARG CZ C -11.741 -0.335 -11.878 1.00 . A A . 141 ARG CZ 1 1
10 25951 1 1 141 ARG H H -7.747 3.128 -6.797 1.00 . A A . 141 ARG H 1 1
10 25952 1 1 141 ARG HA H -6.812 1.904 -9.104 1.00 . A A . 141 ARG HA 1 1
10 25953 1 1 141 ARG HB2 H -8.814 1.181 -7.811 1.00 . A A . 141 ARG HB2 1 1
10 25954 1 1 141 ARG HB3 H -9.700 2.551 -8.467 1.00 . A A . 141 ARG HB3 1 1
10 25955 1 1 141 ARG HD2 H -10.940 0.169 -8.775 1.00 . A A . 141 ARG HD2 1 1
10 25956 1 1 141 ARG HD3 H -11.405 1.387 -9.963 1.00 . A A . 141 ARG HD3 1 1
10 25957 1 1 141 ARG HE H -10.783 -1.434 -10.506 1.00 . A A . 141 ARG HE 1 1
10 25958 1 1 141 ARG HG2 H -9.191 1.594 -10.764 1.00 . A A . 141 ARG HG2 1 1
10 25959 1 1 141 ARG HG3 H -8.670 0.133 -9.921 1.00 . A A . 141 ARG HG3 1 1
10 25960 1 1 141 ARG HH11 H -11.957 1.669 -11.645 1.00 . A A . 141 ARG HH11 1 1
10 25961 1 1 141 ARG HH12 H -12.636 1.009 -13.106 1.00 . A A . 141 ARG HH12 1 1
10 25962 1 1 141 ARG HH21 H -11.709 -2.296 -12.388 1.00 . A A . 141 ARG HH21 1 1
10 25963 1 1 141 ARG HH22 H -12.513 -1.252 -13.525 1.00 . A A . 141 ARG HH22 1 1
10 25964 1 1 141 ARG N N -7.211 3.281 -7.608 1.00 . A A . 141 ARG N 1 1
10 25965 1 1 141 ARG NE N -11.074 -0.520 -10.736 1.00 . A A . 141 ARG NE 1 1
10 25966 1 1 141 ARG NH1 N -12.146 0.874 -12.236 1.00 . A A . 141 ARG NH1 1 1
10 25967 1 1 141 ARG NH2 N -12.006 -1.376 -12.658 1.00 . A A . 141 ARG NH2 1 1
10 25968 1 1 141 ARG O O -7.169 3.452 -11.044 1.00 . A A . 141 ARG O 1 1
10 25969 1 1 142 ASP C C -7.585 6.322 -11.227 1.00 . A A . 142 ASP C 1 1
10 25970 1 1 142 ASP CA C -8.852 5.660 -10.707 1.00 . A A . 142 ASP CA 1 1
10 25971 1 1 142 ASP CB C -9.786 6.717 -10.119 1.00 . A A . 142 ASP CB 1 1
10 25972 1 1 142 ASP CG C -10.165 7.781 -11.130 1.00 . A A . 142 ASP CG 1 1
10 25973 1 1 142 ASP H H -8.937 4.724 -8.811 1.00 . A A . 142 ASP H 1 1
10 25974 1 1 142 ASP HA H -9.352 5.173 -11.531 1.00 . A A . 142 ASP HA 1 1
10 25975 1 1 142 ASP HB2 H -10.690 6.239 -9.772 1.00 . A A . 142 ASP HB2 1 1
10 25976 1 1 142 ASP HB3 H -9.297 7.198 -9.285 1.00 . A A . 142 ASP HB3 1 1
10 25977 1 1 142 ASP N N -8.545 4.642 -9.709 1.00 . A A . 142 ASP N 1 1
10 25978 1 1 142 ASP O O -7.377 6.410 -12.436 1.00 . A A . 142 ASP O 1 1
10 25979 1 1 142 ASP OD1 O -10.680 7.420 -12.209 1.00 . A A . 142 ASP OD1 1 1
10 25980 1 1 142 ASP OD2 O -9.977 8.982 -10.836 1.00 . A A . 142 ASP OD2 1 1
10 25981 1 1 143 ARG C C -4.500 6.485 -11.341 1.00 . A A . 143 ARG C 1 1
10 25982 1 1 143 ARG CA C -5.500 7.448 -10.705 1.00 . A A . 143 ARG CA 1 1
10 25983 1 1 143 ARG CB C -4.877 8.186 -9.518 1.00 . A A . 143 ARG CB 1 1
10 25984 1 1 143 ARG CD C -4.855 10.327 -8.184 1.00 . A A . 143 ARG CD 1 1
10 25985 1 1 143 ARG CG C -5.637 9.450 -9.148 1.00 . A A . 143 ARG CG 1 1
10 25986 1 1 143 ARG CZ C -4.789 12.768 -7.776 1.00 . A A . 143 ARG CZ 1 1
10 25987 1 1 143 ARG H H -6.928 6.636 -9.362 1.00 . A A . 143 ARG H 1 1
10 25988 1 1 143 ARG HA H -5.773 8.181 -11.451 1.00 . A A . 143 ARG HA 1 1
10 25989 1 1 143 ARG HB2 H -4.868 7.527 -8.662 1.00 . A A . 143 ARG HB2 1 1
10 25990 1 1 143 ARG HB3 H -3.863 8.458 -9.766 1.00 . A A . 143 ARG HB3 1 1
10 25991 1 1 143 ARG HD2 H -4.823 9.843 -7.219 1.00 . A A . 143 ARG HD2 1 1
10 25992 1 1 143 ARG HD3 H -3.851 10.447 -8.560 1.00 . A A . 143 ARG HD3 1 1
10 25993 1 1 143 ARG HE H -6.448 11.704 -8.153 1.00 . A A . 143 ARG HE 1 1
10 25994 1 1 143 ARG HG2 H -5.834 10.014 -10.047 1.00 . A A . 143 ARG HG2 1 1
10 25995 1 1 143 ARG HG3 H -6.573 9.170 -8.686 1.00 . A A . 143 ARG HG3 1 1
10 25996 1 1 143 ARG HH11 H -2.986 11.854 -7.646 1.00 . A A . 143 ARG HH11 1 1
10 25997 1 1 143 ARG HH12 H -2.956 13.574 -7.411 1.00 . A A . 143 ARG HH12 1 1
10 25998 1 1 143 ARG HH21 H -6.424 13.978 -7.836 1.00 . A A . 143 ARG HH21 1 1
10 25999 1 1 143 ARG HH22 H -4.911 14.770 -7.499 1.00 . A A . 143 ARG HH22 1 1
10 26000 1 1 143 ARG N N -6.727 6.766 -10.315 1.00 . A A . 143 ARG N 1 1
10 26001 1 1 143 ARG NE N -5.470 11.648 -8.034 1.00 . A A . 143 ARG NE 1 1
10 26002 1 1 143 ARG NH1 N -3.474 12.725 -7.595 1.00 . A A . 143 ARG NH1 1 1
10 26003 1 1 143 ARG NH2 N -5.422 13.932 -7.697 1.00 . A A . 143 ARG NH2 1 1
10 26004 1 1 143 ARG O O -3.688 6.891 -12.166 1.00 . A A . 143 ARG O 1 1
10 26005 1 1 144 ILE C C -4.227 4.044 -13.082 1.00 . A A . 144 ILE C 1 1
10 26006 1 1 144 ILE CA C -3.762 4.191 -11.637 1.00 . A A . 144 ILE CA 1 1
10 26007 1 1 144 ILE CB C -3.832 2.821 -10.913 1.00 . A A . 144 ILE CB 1 1
10 26008 1 1 144 ILE CD1 C -1.488 2.965 -9.915 1.00 . A A . 144 ILE CD1 1 1
10 26009 1 1 144 ILE CG1 C -2.975 2.840 -9.643 1.00 . A A . 144 ILE CG1 1 1
10 26010 1 1 144 ILE CG2 C -3.384 1.689 -11.833 1.00 . A A . 144 ILE CG2 1 1
10 26011 1 1 144 ILE H H -5.152 4.953 -10.221 1.00 . A A . 144 ILE H 1 1
10 26012 1 1 144 ILE HA H -2.733 4.523 -11.636 1.00 . A A . 144 ILE HA 1 1
10 26013 1 1 144 ILE HB H -4.860 2.640 -10.639 1.00 . A A . 144 ILE HB 1 1
10 26014 1 1 144 ILE HD11 H -0.948 2.973 -8.980 1.00 . A A . 144 ILE HD11 1 1
10 26015 1 1 144 ILE HD12 H -1.295 3.883 -10.451 1.00 . A A . 144 ILE HD12 1 1
10 26016 1 1 144 ILE HD13 H -1.158 2.124 -10.513 1.00 . A A . 144 ILE HD13 1 1
10 26017 1 1 144 ILE HG12 H -3.270 3.678 -9.029 1.00 . A A . 144 ILE HG12 1 1
10 26018 1 1 144 ILE HG13 H -3.137 1.924 -9.095 1.00 . A A . 144 ILE HG13 1 1
10 26019 1 1 144 ILE HG21 H -4.023 1.656 -12.703 1.00 . A A . 144 ILE HG21 1 1
10 26020 1 1 144 ILE HG22 H -3.448 0.749 -11.304 1.00 . A A . 144 ILE HG22 1 1
10 26021 1 1 144 ILE HG23 H -2.363 1.858 -12.143 1.00 . A A . 144 ILE HG23 1 1
10 26022 1 1 144 ILE N N -4.561 5.212 -10.966 1.00 . A A . 144 ILE N 1 1
10 26023 1 1 144 ILE O O -3.413 3.963 -13.999 1.00 . A A . 144 ILE O 1 1
10 26024 1 1 145 GLU C C -5.712 5.193 -15.433 1.00 . A A . 145 GLU C 1 1
10 26025 1 1 145 GLU CA C -6.118 3.971 -14.614 1.00 . A A . 145 GLU CA 1 1
10 26026 1 1 145 GLU CB C -7.642 3.887 -14.542 1.00 . A A . 145 GLU CB 1 1
10 26027 1 1 145 GLU CD C -9.675 2.612 -13.787 1.00 . A A . 145 GLU CD 1 1
10 26028 1 1 145 GLU CG C -8.163 2.637 -13.853 1.00 . A A . 145 GLU CG 1 1
10 26029 1 1 145 GLU H H -6.142 4.076 -12.497 1.00 . A A . 145 GLU H 1 1
10 26030 1 1 145 GLU HA H -5.738 3.083 -15.096 1.00 . A A . 145 GLU HA 1 1
10 26031 1 1 145 GLU HB2 H -8.012 4.747 -14.004 1.00 . A A . 145 GLU HB2 1 1
10 26032 1 1 145 GLU HB3 H -8.038 3.908 -15.547 1.00 . A A . 145 GLU HB3 1 1
10 26033 1 1 145 GLU HG2 H -7.826 1.770 -14.403 1.00 . A A . 145 GLU HG2 1 1
10 26034 1 1 145 GLU HG3 H -7.771 2.602 -12.849 1.00 . A A . 145 GLU HG3 1 1
10 26035 1 1 145 GLU N N -5.542 4.037 -13.277 1.00 . A A . 145 GLU N 1 1
10 26036 1 1 145 GLU O O -5.402 5.081 -16.620 1.00 . A A . 145 GLU O 1 1
10 26037 1 1 145 GLU OE1 O -10.243 3.135 -12.807 1.00 . A A . 145 GLU OE1 1 1
10 26038 1 1 145 GLU OE2 O -10.306 2.086 -14.727 1.00 . A A . 145 GLU OE2 1 1
10 26039 1 1 146 GLN C C -3.843 7.548 -15.820 1.00 . A A . 146 GLN C 1 1
10 26040 1 1 146 GLN CA C -5.318 7.601 -15.438 1.00 . A A . 146 GLN CA 1 1
10 26041 1 1 146 GLN CB C -5.574 8.796 -14.516 1.00 . A A . 146 GLN CB 1 1
10 26042 1 1 146 GLN CD C -7.233 10.078 -13.110 1.00 . A A . 146 GLN CD 1 1
10 26043 1 1 146 GLN CG C -7.033 8.974 -14.130 1.00 . A A . 146 GLN CG 1 1
10 26044 1 1 146 GLN H H -6.011 6.380 -13.850 1.00 . A A . 146 GLN H 1 1
10 26045 1 1 146 GLN HA H -5.907 7.715 -16.335 1.00 . A A . 146 GLN HA 1 1
10 26046 1 1 146 GLN HB2 H -5.001 8.665 -13.609 1.00 . A A . 146 GLN HB2 1 1
10 26047 1 1 146 GLN HB3 H -5.244 9.697 -15.011 1.00 . A A . 146 GLN HB3 1 1
10 26048 1 1 146 GLN HE21 H -9.065 10.421 -13.795 1.00 . A A . 146 GLN HE21 1 1
10 26049 1 1 146 GLN HE22 H -8.558 11.404 -12.469 1.00 . A A . 146 GLN HE22 1 1
10 26050 1 1 146 GLN HG2 H -7.600 9.218 -15.017 1.00 . A A . 146 GLN HG2 1 1
10 26051 1 1 146 GLN HG3 H -7.397 8.047 -13.714 1.00 . A A . 146 GLN HG3 1 1
10 26052 1 1 146 GLN N N -5.719 6.357 -14.790 1.00 . A A . 146 GLN N 1 1
10 26053 1 1 146 GLN NE2 N -8.400 10.699 -13.129 1.00 . A A . 146 GLN NE2 1 1
10 26054 1 1 146 GLN O O -3.480 7.797 -16.971 1.00 . A A . 146 GLN O 1 1
10 26055 1 1 146 GLN OE1 O -6.350 10.359 -12.301 1.00 . A A . 146 GLN OE1 1 1
10 26056 1 1 147 ALA C C -1.231 6.039 -16.106 1.00 . A A . 147 ALA C 1 1
10 26057 1 1 147 ALA CA C -1.568 7.098 -15.066 1.00 . A A . 147 ALA CA 1 1
10 26058 1 1 147 ALA CB C -0.858 6.795 -13.756 1.00 . A A . 147 ALA CB 1 1
10 26059 1 1 147 ALA H H -3.364 6.996 -13.960 1.00 . A A . 147 ALA H 1 1
10 26060 1 1 147 ALA HA H -1.221 8.058 -15.421 1.00 . A A . 147 ALA HA 1 1
10 26061 1 1 147 ALA HB1 H -1.109 7.551 -13.026 1.00 . A A . 147 ALA HB1 1 1
10 26062 1 1 147 ALA HB2 H 0.210 6.792 -13.918 1.00 . A A . 147 ALA HB2 1 1
10 26063 1 1 147 ALA HB3 H -1.170 5.828 -13.392 1.00 . A A . 147 ALA HB3 1 1
10 26064 1 1 147 ALA N N -3.005 7.191 -14.852 1.00 . A A . 147 ALA N 1 1
10 26065 1 1 147 ALA O O -0.273 6.182 -16.856 1.00 . A A . 147 ALA O 1 1
10 26066 1 1 148 ALA C C -2.259 4.428 -18.531 1.00 . A A . 148 ALA C 1 1
10 26067 1 1 148 ALA CA C -1.830 3.931 -17.153 1.00 . A A . 148 ALA CA 1 1
10 26068 1 1 148 ALA CB C -2.588 2.666 -16.775 1.00 . A A . 148 ALA CB 1 1
10 26069 1 1 148 ALA H H -2.727 4.868 -15.475 1.00 . A A . 148 ALA H 1 1
10 26070 1 1 148 ALA HA H -0.776 3.692 -17.185 1.00 . A A . 148 ALA HA 1 1
10 26071 1 1 148 ALA HB1 H -2.281 2.340 -15.792 1.00 . A A . 148 ALA HB1 1 1
10 26072 1 1 148 ALA HB2 H -2.370 1.886 -17.493 1.00 . A A . 148 ALA HB2 1 1
10 26073 1 1 148 ALA HB3 H -3.649 2.866 -16.774 1.00 . A A . 148 ALA HB3 1 1
10 26074 1 1 148 ALA N N -2.017 4.969 -16.148 1.00 . A A . 148 ALA N 1 1
10 26075 1 1 148 ALA O O -1.743 3.974 -19.552 1.00 . A A . 148 ALA O 1 1
10 26076 1 1 149 GLY C C -2.608 6.958 -20.323 1.00 . A A . 149 GLY C 1 1
10 26077 1 1 149 GLY CA C -3.630 5.967 -19.800 1.00 . A A . 149 GLY CA 1 1
10 26078 1 1 149 GLY H H -3.615 5.649 -17.707 1.00 . A A . 149 GLY H 1 1
10 26079 1 1 149 GLY HA2 H -3.775 5.188 -20.535 1.00 . A A . 149 GLY HA2 1 1
10 26080 1 1 149 GLY HA3 H -4.567 6.480 -19.642 1.00 . A A . 149 GLY HA3 1 1
10 26081 1 1 149 GLY N N -3.201 5.365 -18.552 1.00 . A A . 149 GLY N 1 1
10 26082 1 1 149 GLY O O -2.327 7.003 -21.526 1.00 . A A . 149 GLY O 1 1
10 26083 1 1 150 GLU C C 0.284 7.883 -20.067 1.00 . A A . 150 GLU C 1 1
10 26084 1 1 150 GLU CA C -0.982 8.679 -19.751 1.00 . A A . 150 GLU CA 1 1
10 26085 1 1 150 GLU CB C -0.738 9.649 -18.588 1.00 . A A . 150 GLU CB 1 1
10 26086 1 1 150 GLU CD C -1.725 11.400 -17.040 1.00 . A A . 150 GLU CD 1 1
10 26087 1 1 150 GLU CG C -1.951 10.505 -18.246 1.00 . A A . 150 GLU CG 1 1
10 26088 1 1 150 GLU H H -2.398 7.736 -18.493 1.00 . A A . 150 GLU H 1 1
10 26089 1 1 150 GLU HA H -1.274 9.238 -20.627 1.00 . A A . 150 GLU HA 1 1
10 26090 1 1 150 GLU HB2 H -0.471 9.078 -17.708 1.00 . A A . 150 GLU HB2 1 1
10 26091 1 1 150 GLU HB3 H 0.080 10.306 -18.843 1.00 . A A . 150 GLU HB3 1 1
10 26092 1 1 150 GLU HG2 H -2.185 11.128 -19.096 1.00 . A A . 150 GLU HG2 1 1
10 26093 1 1 150 GLU HG3 H -2.787 9.853 -18.040 1.00 . A A . 150 GLU HG3 1 1
10 26094 1 1 150 GLU N N -2.061 7.759 -19.418 1.00 . A A . 150 GLU N 1 1
10 26095 1 1 150 GLU O O 1.029 8.214 -20.995 1.00 . A A . 150 GLU O 1 1
10 26096 1 1 150 GLU OE1 O -1.557 10.866 -15.925 1.00 . A A . 150 GLU OE1 1 1
10 26097 1 1 150 GLU OE2 O -1.732 12.641 -17.200 1.00 . A A . 150 GLU OE2 1 1
10 26098 1 1 151 ARG C C 2.944 6.543 -19.218 1.00 . A A . 151 ARG C 1 1
10 26099 1 1 151 ARG CA C 1.592 5.879 -19.465 1.00 . A A . 151 ARG CA 1 1
10 26100 1 1 151 ARG CB C 1.538 5.233 -20.859 1.00 . A A . 151 ARG CB 1 1
10 26101 1 1 151 ARG CD C 2.436 3.470 -22.418 1.00 . A A . 151 ARG CD 1 1
10 26102 1 1 151 ARG CG C 2.640 4.215 -21.107 1.00 . A A . 151 ARG CG 1 1
10 26103 1 1 151 ARG CZ C 2.621 4.019 -24.815 1.00 . A A . 151 ARG CZ 1 1
10 26104 1 1 151 ARG H H -0.120 6.680 -18.528 1.00 . A A . 151 ARG H 1 1
10 26105 1 1 151 ARG HA H 1.465 5.102 -18.727 1.00 . A A . 151 ARG HA 1 1
10 26106 1 1 151 ARG HB2 H 0.586 4.735 -20.974 1.00 . A A . 151 ARG HB2 1 1
10 26107 1 1 151 ARG HB3 H 1.620 6.010 -21.606 1.00 . A A . 151 ARG HB3 1 1
10 26108 1 1 151 ARG HD2 H 3.275 2.809 -22.575 1.00 . A A . 151 ARG HD2 1 1
10 26109 1 1 151 ARG HD3 H 1.530 2.886 -22.346 1.00 . A A . 151 ARG HD3 1 1
10 26110 1 1 151 ARG HE H 1.991 5.279 -23.394 1.00 . A A . 151 ARG HE 1 1
10 26111 1 1 151 ARG HG2 H 3.589 4.728 -21.142 1.00 . A A . 151 ARG HG2 1 1
10 26112 1 1 151 ARG HG3 H 2.645 3.502 -20.296 1.00 . A A . 151 ARG HG3 1 1
10 26113 1 1 151 ARG HH11 H 3.294 2.170 -24.315 1.00 . A A . 151 ARG HH11 1 1
10 26114 1 1 151 ARG HH12 H 3.324 2.536 -26.017 1.00 . A A . 151 ARG HH12 1 1
10 26115 1 1 151 ARG HH21 H 2.048 5.787 -25.632 1.00 . A A . 151 ARG HH21 1 1
10 26116 1 1 151 ARG HH22 H 2.644 4.601 -26.761 1.00 . A A . 151 ARG HH22 1 1
10 26117 1 1 151 ARG N N 0.491 6.824 -19.285 1.00 . A A . 151 ARG N 1 1
10 26118 1 1 151 ARG NE N 2.328 4.374 -23.564 1.00 . A A . 151 ARG NE 1 1
10 26119 1 1 151 ARG NH1 N 3.124 2.817 -25.069 1.00 . A A . 151 ARG NH1 1 1
10 26120 1 1 151 ARG NH2 N 2.422 4.872 -25.812 1.00 . A A . 151 ARG NH2 1 1
10 26121 1 1 151 ARG O O 3.519 6.408 -18.140 1.00 . A A . 151 ARG O 1 1
10 26122 1 1 152 ARG C C 4.910 8.770 -21.392 1.00 . A A . 152 ARG C 1 1
10 26123 1 1 152 ARG CA C 4.712 7.950 -20.126 1.00 . A A . 152 ARG CA 1 1
10 26124 1 1 152 ARG CB C 5.854 6.938 -19.939 1.00 . A A . 152 ARG CB 1 1
10 26125 1 1 152 ARG CD C 8.067 6.460 -18.834 1.00 . A A . 152 ARG CD 1 1
10 26126 1 1 152 ARG CG C 7.112 7.538 -19.329 1.00 . A A . 152 ARG CG 1 1
10 26127 1 1 152 ARG CZ C 8.982 4.373 -19.793 1.00 . A A . 152 ARG CZ 1 1
10 26128 1 1 152 ARG H H 2.909 7.344 -21.040 1.00 . A A . 152 ARG H 1 1
10 26129 1 1 152 ARG HA H 4.676 8.614 -19.275 1.00 . A A . 152 ARG HA 1 1
10 26130 1 1 152 ARG HB2 H 5.513 6.142 -19.294 1.00 . A A . 152 ARG HB2 1 1
10 26131 1 1 152 ARG HB3 H 6.111 6.522 -20.903 1.00 . A A . 152 ARG HB3 1 1
10 26132 1 1 152 ARG HD2 H 8.883 6.936 -18.311 1.00 . A A . 152 ARG HD2 1 1
10 26133 1 1 152 ARG HD3 H 7.534 5.814 -18.151 1.00 . A A . 152 ARG HD3 1 1
10 26134 1 1 152 ARG HE H 8.732 6.095 -20.797 1.00 . A A . 152 ARG HE 1 1
10 26135 1 1 152 ARG HG2 H 7.614 8.133 -20.077 1.00 . A A . 152 ARG HG2 1 1
10 26136 1 1 152 ARG HG3 H 6.830 8.167 -18.498 1.00 . A A . 152 ARG HG3 1 1
10 26137 1 1 152 ARG HH11 H 8.437 4.221 -17.838 1.00 . A A . 152 ARG HH11 1 1
10 26138 1 1 152 ARG HH12 H 9.122 2.780 -18.537 1.00 . A A . 152 ARG HH12 1 1
10 26139 1 1 152 ARG HH21 H 9.596 4.193 -21.720 1.00 . A A . 152 ARG HH21 1 1
10 26140 1 1 152 ARG HH22 H 9.775 2.760 -20.747 1.00 . A A . 152 ARG HH22 1 1
10 26141 1 1 152 ARG N N 3.433 7.262 -20.216 1.00 . A A . 152 ARG N 1 1
10 26142 1 1 152 ARG NE N 8.614 5.651 -19.922 1.00 . A A . 152 ARG NE 1 1
10 26143 1 1 152 ARG NH1 N 8.833 3.741 -18.632 1.00 . A A . 152 ARG NH1 1 1
10 26144 1 1 152 ARG NH2 N 9.490 3.725 -20.835 1.00 . A A . 152 ARG NH2 1 1
10 26145 1 1 152 ARG O O 6.034 9.024 -21.826 1.00 . A A . 152 ARG O 1 1
10 26146 1 1 153 THR C C 4.011 11.423 -22.953 1.00 . A A . 153 THR C 1 1
10 26147 1 1 153 THR CA C 3.815 9.934 -23.220 1.00 . A A . 153 THR CA 1 1
10 26148 1 1 153 THR CB C 2.503 9.727 -23.997 1.00 . A A . 153 THR CB 1 1
10 26149 1 1 153 THR CG2 C 2.665 10.122 -25.457 1.00 . A A . 153 THR CG2 1 1
10 26150 1 1 153 THR H H 2.931 9.008 -21.546 1.00 . A A . 153 THR H 1 1
10 26151 1 1 153 THR HA H 4.634 9.567 -23.822 1.00 . A A . 153 THR HA 1 1
10 26152 1 1 153 THR HB H 1.736 10.345 -23.553 1.00 . A A . 153 THR HB 1 1
10 26153 1 1 153 THR HG1 H 1.165 8.307 -23.670 1.00 . A A . 153 THR HG1 1 1
10 26154 1 1 153 THR HG21 H 2.937 11.166 -25.519 1.00 . A A . 153 THR HG21 1 1
10 26155 1 1 153 THR HG22 H 1.735 9.960 -25.981 1.00 . A A . 153 THR HG22 1 1
10 26156 1 1 153 THR HG23 H 3.441 9.521 -25.908 1.00 . A A . 153 THR HG23 1 1
10 26157 1 1 153 THR N N 3.796 9.191 -21.975 1.00 . A A . 153 THR N 1 1
10 26158 1 1 153 THR O O 3.082 12.116 -22.532 1.00 . A A . 153 THR O 1 1
10 26159 1 1 153 THR OG1 O 2.102 8.351 -23.914 1.00 . A A . 153 THR OG1 1 1
10 26160 1 1 154 ALA C C 5.001 14.172 -24.096 1.00 . A A . 154 ALA C 1 1
10 26161 1 1 154 ALA CA C 5.532 13.310 -22.959 1.00 . A A . 154 ALA CA 1 1
10 26162 1 1 154 ALA CB C 7.030 13.505 -22.782 1.00 . A A . 154 ALA CB 1 1
10 26163 1 1 154 ALA H H 5.915 11.313 -23.552 1.00 . A A . 154 ALA H 1 1
10 26164 1 1 154 ALA HA H 5.045 13.608 -22.041 1.00 . A A . 154 ALA HA 1 1
10 26165 1 1 154 ALA HB1 H 7.384 12.873 -21.979 1.00 . A A . 154 ALA HB1 1 1
10 26166 1 1 154 ALA HB2 H 7.234 14.539 -22.542 1.00 . A A . 154 ALA HB2 1 1
10 26167 1 1 154 ALA HB3 H 7.538 13.242 -23.697 1.00 . A A . 154 ALA HB3 1 1
10 26168 1 1 154 ALA N N 5.219 11.910 -23.193 1.00 . A A . 154 ALA N 1 1
10 26169 1 1 154 ALA O O 5.745 14.583 -24.989 1.00 . A A . 154 ALA O 1 1
10 26170 1 1 155 SER C C 1.715 15.755 -24.536 1.00 . A A . 155 SER C 1 1
10 26171 1 1 155 SER CA C 3.028 15.208 -25.086 1.00 . A A . 155 SER CA 1 1
10 26172 1 1 155 SER CB C 2.763 14.389 -26.354 1.00 . A A . 155 SER CB 1 1
10 26173 1 1 155 SER H H 3.162 13.993 -23.362 1.00 . A A . 155 SER H 1 1
10 26174 1 1 155 SER HA H 3.677 16.035 -25.329 1.00 . A A . 155 SER HA 1 1
10 26175 1 1 155 SER HB2 H 2.140 13.541 -26.108 1.00 . A A . 155 SER HB2 1 1
10 26176 1 1 155 SER HB3 H 2.258 15.008 -27.082 1.00 . A A . 155 SER HB3 1 1
10 26177 1 1 155 SER HG H 4.710 14.128 -26.323 1.00 . A A . 155 SER HG 1 1
10 26178 1 1 155 SER N N 3.696 14.393 -24.080 1.00 . A A . 155 SER N 1 1
10 26179 1 1 155 SER O O 1.249 16.819 -24.946 1.00 . A A . 155 SER O 1 1
10 26180 1 1 155 SER OG O 3.975 13.915 -26.920 1.00 . A A . 155 SER OG 1 1
10 26181 1 1 156 VAL C C -0.259 14.839 -21.592 1.00 . A A . 156 VAL C 1 1
10 26182 1 1 156 VAL CA C -0.130 15.446 -22.985 1.00 . A A . 156 VAL CA 1 1
10 26183 1 1 156 VAL CB C -1.359 15.060 -23.848 1.00 . A A . 156 VAL CB 1 1
10 26184 1 1 156 VAL CG1 C -1.477 13.548 -24.001 1.00 . A A . 156 VAL CG1 1 1
10 26185 1 1 156 VAL CG2 C -2.640 15.644 -23.264 1.00 . A A . 156 VAL CG2 1 1
10 26186 1 1 156 VAL H H 1.516 14.172 -23.327 1.00 . A A . 156 VAL H 1 1
10 26187 1 1 156 VAL HA H -0.102 16.522 -22.895 1.00 . A A . 156 VAL HA 1 1
10 26188 1 1 156 VAL HB H -1.220 15.481 -24.833 1.00 . A A . 156 VAL HB 1 1
10 26189 1 1 156 VAL HG11 H -0.592 13.165 -24.486 1.00 . A A . 156 VAL HG11 1 1
10 26190 1 1 156 VAL HG12 H -2.345 13.314 -24.599 1.00 . A A . 156 VAL HG12 1 1
10 26191 1 1 156 VAL HG13 H -1.578 13.094 -23.026 1.00 . A A . 156 VAL HG13 1 1
10 26192 1 1 156 VAL HG21 H -2.564 16.722 -23.240 1.00 . A A . 156 VAL HG21 1 1
10 26193 1 1 156 VAL HG22 H -2.781 15.270 -22.261 1.00 . A A . 156 VAL HG22 1 1
10 26194 1 1 156 VAL HG23 H -3.480 15.355 -23.877 1.00 . A A . 156 VAL HG23 1 1
10 26195 1 1 156 VAL N N 1.114 15.021 -23.607 1.00 . A A . 156 VAL N 1 1
10 26196 1 1 156 VAL O O 0.099 13.682 -21.377 1.00 . A A . 156 VAL O 1 1
10 26197 1 1 157 LEU C C -2.325 15.683 -18.807 1.00 . A A . 157 LEU C 1 1
10 26198 1 1 157 LEU CA C -0.976 15.179 -19.291 1.00 . A A . 157 LEU CA 1 1
10 26199 1 1 157 LEU CB C 0.132 15.676 -18.355 1.00 . A A . 157 LEU CB 1 1
10 26200 1 1 157 LEU CD1 C 2.554 15.754 -17.716 1.00 . A A . 157 LEU CD1 1 1
10 26201 1 1 157 LEU CD2 C 1.501 13.573 -18.326 1.00 . A A . 157 LEU CD2 1 1
10 26202 1 1 157 LEU CG C 1.518 15.071 -18.595 1.00 . A A . 157 LEU CG 1 1
10 26203 1 1 157 LEU H H -0.959 16.564 -20.882 1.00 . A A . 157 LEU H 1 1
10 26204 1 1 157 LEU HA H -0.982 14.099 -19.295 1.00 . A A . 157 LEU HA 1 1
10 26205 1 1 157 LEU HB2 H 0.208 16.748 -18.461 1.00 . A A . 157 LEU HB2 1 1
10 26206 1 1 157 LEU HB3 H -0.160 15.453 -17.340 1.00 . A A . 157 LEU HB3 1 1
10 26207 1 1 157 LEU HD11 H 3.521 15.308 -17.887 1.00 . A A . 157 LEU HD11 1 1
10 26208 1 1 157 LEU HD12 H 2.281 15.634 -16.678 1.00 . A A . 157 LEU HD12 1 1
10 26209 1 1 157 LEU HD13 H 2.594 16.806 -17.957 1.00 . A A . 157 LEU HD13 1 1
10 26210 1 1 157 LEU HD21 H 0.792 13.096 -18.988 1.00 . A A . 157 LEU HD21 1 1
10 26211 1 1 157 LEU HD22 H 1.212 13.394 -17.301 1.00 . A A . 157 LEU HD22 1 1
10 26212 1 1 157 LEU HD23 H 2.487 13.163 -18.498 1.00 . A A . 157 LEU HD23 1 1
10 26213 1 1 157 LEU HG H 1.799 15.225 -19.627 1.00 . A A . 157 LEU HG 1 1
10 26214 1 1 157 LEU N N -0.743 15.636 -20.653 1.00 . A A . 157 LEU N 1 1
10 26215 1 1 157 LEU O O -2.863 16.653 -19.353 1.00 . A A . 157 LEU O 1 1
10 26216 1 1 158 ALA C C -3.957 16.743 -16.442 1.00 . A A . 158 ALA C 1 1
10 26217 1 1 158 ALA CA C -4.143 15.445 -17.222 1.00 . A A . 158 ALA CA 1 1
10 26218 1 1 158 ALA CB C -4.717 14.356 -16.329 1.00 . A A . 158 ALA CB 1 1
10 26219 1 1 158 ALA H H -2.436 14.205 -17.462 1.00 . A A . 158 ALA H 1 1
10 26220 1 1 158 ALA HA H -4.841 15.622 -18.028 1.00 . A A . 158 ALA HA 1 1
10 26221 1 1 158 ALA HB1 H -4.043 14.173 -15.504 1.00 . A A . 158 ALA HB1 1 1
10 26222 1 1 158 ALA HB2 H -4.841 13.448 -16.902 1.00 . A A . 158 ALA HB2 1 1
10 26223 1 1 158 ALA HB3 H -5.677 14.672 -15.946 1.00 . A A . 158 ALA HB3 1 1
10 26224 1 1 158 ALA N N -2.883 15.018 -17.808 1.00 . A A . 158 ALA N 1 1
10 26225 1 1 158 ALA O O -4.773 17.663 -16.544 1.00 . A A . 158 ALA O 1 1
10 26226 1 1 159 ASP C C -1.465 18.805 -15.683 1.00 . A A . 159 ASP C 1 1
10 26227 1 1 159 ASP CA C -2.551 18.039 -14.942 1.00 . A A . 159 ASP CA 1 1
10 26228 1 1 159 ASP CB C -2.095 17.732 -13.511 1.00 . A A . 159 ASP CB 1 1
10 26229 1 1 159 ASP CG C -1.833 18.993 -12.701 1.00 . A A . 159 ASP CG 1 1
10 26230 1 1 159 ASP H H -2.291 16.034 -15.586 1.00 . A A . 159 ASP H 1 1
10 26231 1 1 159 ASP HA H -3.441 18.650 -14.904 1.00 . A A . 159 ASP HA 1 1
10 26232 1 1 159 ASP HB2 H -2.862 17.161 -13.011 1.00 . A A . 159 ASP HB2 1 1
10 26233 1 1 159 ASP HB3 H -1.184 17.151 -13.546 1.00 . A A . 159 ASP HB3 1 1
10 26234 1 1 159 ASP N N -2.882 16.817 -15.667 1.00 . A A . 159 ASP N 1 1
10 26235 1 1 159 ASP O O -0.412 18.253 -16.004 1.00 . A A . 159 ASP O 1 1
10 26236 1 1 159 ASP OD1 O -2.809 19.596 -12.196 1.00 . A A . 159 ASP OD1 1 1
10 26237 1 1 159 ASP OD2 O -0.658 19.384 -12.555 1.00 . A A . 159 ASP OD2 1 1
10 26238 1 1 160 LEU C C -0.253 21.999 -15.815 1.00 . A A . 160 LEU C 1 1
10 26239 1 1 160 LEU CA C -0.791 20.895 -16.708 1.00 . A A . 160 LEU CA 1 1
10 26240 1 1 160 LEU CB C -1.465 21.506 -17.941 1.00 . A A . 160 LEU CB 1 1
10 26241 1 1 160 LEU CD1 C -2.721 21.224 -20.091 1.00 . A A . 160 LEU CD1 1 1
10 26242 1 1 160 LEU CD2 C -0.879 19.639 -19.513 1.00 . A A . 160 LEU CD2 1 1
10 26243 1 1 160 LEU CG C -2.006 20.501 -18.961 1.00 . A A . 160 LEU CG 1 1
10 26244 1 1 160 LEU H H -2.580 20.458 -15.671 1.00 . A A . 160 LEU H 1 1
10 26245 1 1 160 LEU HA H 0.030 20.269 -17.025 1.00 . A A . 160 LEU HA 1 1
10 26246 1 1 160 LEU HB2 H -2.286 22.123 -17.606 1.00 . A A . 160 LEU HB2 1 1
10 26247 1 1 160 LEU HB3 H -0.744 22.137 -18.440 1.00 . A A . 160 LEU HB3 1 1
10 26248 1 1 160 LEU HD11 H -3.106 20.502 -20.796 1.00 . A A . 160 LEU HD11 1 1
10 26249 1 1 160 LEU HD12 H -2.027 21.883 -20.593 1.00 . A A . 160 LEU HD12 1 1
10 26250 1 1 160 LEU HD13 H -3.538 21.804 -19.687 1.00 . A A . 160 LEU HD13 1 1
10 26251 1 1 160 LEU HD21 H -0.147 20.270 -19.994 1.00 . A A . 160 LEU HD21 1 1
10 26252 1 1 160 LEU HD22 H -1.278 18.937 -20.229 1.00 . A A . 160 LEU HD22 1 1
10 26253 1 1 160 LEU HD23 H -0.410 19.098 -18.702 1.00 . A A . 160 LEU HD23 1 1
10 26254 1 1 160 LEU HG H -2.720 19.851 -18.476 1.00 . A A . 160 LEU HG 1 1
10 26255 1 1 160 LEU N N -1.733 20.068 -15.973 1.00 . A A . 160 LEU N 1 1
10 26256 1 1 160 LEU O O -1.008 22.623 -15.064 1.00 . A A . 160 LEU O 1 1
10 26257 1 1 161 GLU C C 1.490 24.625 -15.825 1.00 . A A . 161 GLU C 1 1
10 26258 1 1 161 GLU CA C 1.657 23.294 -15.101 1.00 . A A . 161 GLU CA 1 1
10 26259 1 1 161 GLU CB C 3.134 22.992 -14.822 1.00 . A A . 161 GLU CB 1 1
10 26260 1 1 161 GLU CD C 5.131 23.555 -13.363 1.00 . A A . 161 GLU CD 1 1
10 26261 1 1 161 GLU CG C 3.798 24.019 -13.917 1.00 . A A . 161 GLU CG 1 1
10 26262 1 1 161 GLU H H 1.604 21.703 -16.495 1.00 . A A . 161 GLU H 1 1
10 26263 1 1 161 GLU HA H 1.126 23.349 -14.160 1.00 . A A . 161 GLU HA 1 1
10 26264 1 1 161 GLU HB2 H 3.211 22.024 -14.350 1.00 . A A . 161 GLU HB2 1 1
10 26265 1 1 161 GLU HB3 H 3.669 22.971 -15.759 1.00 . A A . 161 GLU HB3 1 1
10 26266 1 1 161 GLU HG2 H 3.960 24.924 -14.483 1.00 . A A . 161 GLU HG2 1 1
10 26267 1 1 161 GLU HG3 H 3.134 24.229 -13.091 1.00 . A A . 161 GLU HG3 1 1
10 26268 1 1 161 GLU N N 1.046 22.238 -15.887 1.00 . A A . 161 GLU N 1 1
10 26269 1 1 161 GLU O O 1.953 24.794 -16.955 1.00 . A A . 161 GLU O 1 1
10 26270 1 1 161 GLU OE1 O 6.067 23.319 -14.148 1.00 . A A . 161 GLU OE1 1 1
10 26271 1 1 161 GLU OE2 O 5.246 23.422 -12.124 1.00 . A A . 161 GLU OE2 1 1
10 26272 1 1 162 HIS C C 1.678 27.622 -16.176 1.00 . A A . 162 HIS C 1 1
10 26273 1 1 162 HIS CA C 0.441 26.833 -15.771 1.00 . A A . 162 HIS CA 1 1
10 26274 1 1 162 HIS CB C -0.421 27.648 -14.805 1.00 . A A . 162 HIS CB 1 1
10 26275 1 1 162 HIS CD2 C -2.955 27.178 -15.095 1.00 . A A . 162 HIS CD2 1 1
10 26276 1 1 162 HIS CE1 C -3.190 25.691 -13.504 1.00 . A A . 162 HIS CE1 1 1
10 26277 1 1 162 HIS CG C -1.745 27.012 -14.513 1.00 . A A . 162 HIS CG 1 1
10 26278 1 1 162 HIS H H 0.538 25.368 -14.239 1.00 . A A . 162 HIS H 1 1
10 26279 1 1 162 HIS HA H -0.138 26.622 -16.659 1.00 . A A . 162 HIS HA 1 1
10 26280 1 1 162 HIS HB2 H 0.106 27.764 -13.870 1.00 . A A . 162 HIS HB2 1 1
10 26281 1 1 162 HIS HB3 H -0.607 28.623 -15.231 1.00 . A A . 162 HIS HB3 1 1
10 26282 1 1 162 HIS HD1 H -1.226 25.722 -12.917 1.00 . A A . 162 HIS HD1 1 1
10 26283 1 1 162 HIS HD2 H -3.186 27.841 -15.916 1.00 . A A . 162 HIS HD2 1 1
10 26284 1 1 162 HIS HE1 H -3.623 24.966 -12.832 1.00 . A A . 162 HIS HE1 1 1
10 26285 1 1 162 HIS HE2 H -4.780 26.202 -14.698 1.00 . A A . 162 HIS HE2 1 1
10 26286 1 1 162 HIS N N 0.805 25.552 -15.166 1.00 . A A . 162 HIS N 1 1
10 26287 1 1 162 HIS ND1 N -1.927 26.073 -13.519 1.00 . A A . 162 HIS ND1 1 1
10 26288 1 1 162 HIS NE2 N -3.832 26.346 -14.448 1.00 . A A . 162 HIS NE2 1 1
10 26289 1 1 162 HIS O O 1.736 28.190 -17.265 1.00 . A A . 162 HIS O 1 1
10 26290 1 1 163 HIS C C 4.924 27.150 -15.986 1.00 . A A . 163 HIS C 1 1
10 26291 1 1 163 HIS CA C 3.947 28.252 -15.621 1.00 . A A . 163 HIS CA 1 1
10 26292 1 1 163 HIS CB C 4.498 29.070 -14.447 1.00 . A A . 163 HIS CB 1 1
10 26293 1 1 163 HIS CD2 C 2.578 30.817 -14.416 1.00 . A A . 163 HIS CD2 1 1
10 26294 1 1 163 HIS CE1 C 3.761 32.577 -13.874 1.00 . A A . 163 HIS CE1 1 1
10 26295 1 1 163 HIS CG C 3.866 30.418 -14.291 1.00 . A A . 163 HIS CG 1 1
10 26296 1 1 163 HIS H H 2.525 27.270 -14.403 1.00 . A A . 163 HIS H 1 1
10 26297 1 1 163 HIS HA H 3.812 28.899 -16.475 1.00 . A A . 163 HIS HA 1 1
10 26298 1 1 163 HIS HB2 H 4.335 28.522 -13.532 1.00 . A A . 163 HIS HB2 1 1
10 26299 1 1 163 HIS HB3 H 5.560 29.214 -14.588 1.00 . A A . 163 HIS HB3 1 1
10 26300 1 1 163 HIS HD1 H 5.555 31.587 -13.784 1.00 . A A . 163 HIS HD1 1 1
10 26301 1 1 163 HIS HD2 H 1.737 30.191 -14.677 1.00 . A A . 163 HIS HD2 1 1
10 26302 1 1 163 HIS HE1 H 4.043 33.590 -13.627 1.00 . A A . 163 HIS HE1 1 1
10 26303 1 1 163 HIS HE2 H 1.769 32.756 -14.329 1.00 . A A . 163 HIS HE2 1 1
10 26304 1 1 163 HIS N N 2.661 27.662 -15.295 1.00 . A A . 163 HIS N 1 1
10 26305 1 1 163 HIS ND1 N 4.581 31.545 -13.950 1.00 . A A . 163 HIS ND1 1 1
10 26306 1 1 163 HIS NE2 N 2.541 32.162 -14.151 1.00 . A A . 163 HIS NE2 1 1
10 26307 1 1 163 HIS O O 5.370 26.408 -15.116 1.00 . A A . 163 HIS O 1 1
10 26308 1 1 164 HIS C C 7.489 26.088 -17.048 1.00 . A A . 164 HIS C 1 1
10 26309 1 1 164 HIS CA C 6.150 26.000 -17.764 1.00 . A A . 164 HIS CA 1 1
10 26310 1 1 164 HIS CB C 6.339 26.109 -19.277 1.00 . A A . 164 HIS CB 1 1
10 26311 1 1 164 HIS CD2 C 4.349 24.675 -20.124 1.00 . A A . 164 HIS CD2 1 1
10 26312 1 1 164 HIS CE1 C 3.388 26.177 -21.396 1.00 . A A . 164 HIS CE1 1 1
10 26313 1 1 164 HIS CG C 5.091 25.807 -20.050 1.00 . A A . 164 HIS CG 1 1
10 26314 1 1 164 HIS H H 4.861 27.680 -17.912 1.00 . A A . 164 HIS H 1 1
10 26315 1 1 164 HIS HA H 5.702 25.043 -17.536 1.00 . A A . 164 HIS HA 1 1
10 26316 1 1 164 HIS HB2 H 6.648 27.113 -19.525 1.00 . A A . 164 HIS HB2 1 1
10 26317 1 1 164 HIS HB3 H 7.103 25.412 -19.591 1.00 . A A . 164 HIS HB3 1 1
10 26318 1 1 164 HIS HD1 H 4.769 27.654 -21.031 1.00 . A A . 164 HIS HD1 1 1
10 26319 1 1 164 HIS HD2 H 4.549 23.743 -19.614 1.00 . A A . 164 HIS HD2 1 1
10 26320 1 1 164 HIS HE1 H 2.700 26.662 -22.072 1.00 . A A . 164 HIS HE1 1 1
10 26321 1 1 164 HIS HE2 H 2.525 24.337 -21.116 1.00 . A A . 164 HIS HE2 1 1
10 26322 1 1 164 HIS N N 5.241 27.041 -17.275 1.00 . A A . 164 HIS N 1 1
10 26323 1 1 164 HIS ND1 N 4.462 26.727 -20.860 1.00 . A A . 164 HIS ND1 1 1
10 26324 1 1 164 HIS NE2 N 3.298 24.934 -20.966 1.00 . A A . 164 HIS NE2 1 1
10 26325 1 1 164 HIS O O 8.158 25.082 -16.821 1.00 . A A . 164 HIS O 1 1
10 26326 1 1 165 HIS C C 8.280 27.915 -14.443 1.00 . A A . 165 HIS C 1 1
10 26327 1 1 165 HIS CA C 8.940 27.532 -15.756 1.00 . A A . 165 HIS CA 1 1
10 26328 1 1 165 HIS CB C 9.906 28.634 -16.218 1.00 . A A . 165 HIS CB 1 1
10 26329 1 1 165 HIS CD2 C 10.537 27.474 -18.455 1.00 . A A . 165 HIS CD2 1 1
10 26330 1 1 165 HIS CE1 C 12.613 28.152 -18.597 1.00 . A A . 165 HIS CE1 1 1
10 26331 1 1 165 HIS CG C 10.789 28.234 -17.364 1.00 . A A . 165 HIS CG 1 1
10 26332 1 1 165 HIS H H 7.431 28.080 -17.132 1.00 . A A . 165 HIS H 1 1
10 26333 1 1 165 HIS HA H 9.481 26.605 -15.625 1.00 . A A . 165 HIS HA 1 1
10 26334 1 1 165 HIS HB2 H 9.333 29.494 -16.528 1.00 . A A . 165 HIS HB2 1 1
10 26335 1 1 165 HIS HB3 H 10.540 28.913 -15.389 1.00 . A A . 165 HIS HB3 1 1
10 26336 1 1 165 HIS HD1 H 12.591 29.218 -16.846 1.00 . A A . 165 HIS HD1 1 1
10 26337 1 1 165 HIS HD2 H 9.603 26.985 -18.693 1.00 . A A . 165 HIS HD2 1 1
10 26338 1 1 165 HIS HE1 H 13.622 28.307 -18.952 1.00 . A A . 165 HIS HE1 1 1
10 26339 1 1 165 HIS HE2 H 11.766 27.053 -20.109 1.00 . A A . 165 HIS HE2 1 1
10 26340 1 1 165 HIS N N 7.880 27.307 -16.722 1.00 . A A . 165 HIS N 1 1
10 26341 1 1 165 HIS ND1 N 12.102 28.643 -17.483 1.00 . A A . 165 HIS ND1 1 1
10 26342 1 1 165 HIS NE2 N 11.685 27.440 -19.203 1.00 . A A . 165 HIS NE2 1 1
10 26343 1 1 165 HIS O O 7.740 29.014 -14.323 1.00 . A A . 165 HIS O 1 1
10 26344 1 1 166 HIS C C 7.641 28.496 -11.632 1.00 . A A . 166 HIS C 1 1
10 26345 1 1 166 HIS CA C 7.520 27.105 -12.247 1.00 . A A . 166 HIS CA 1 1
10 26346 1 1 166 HIS CB C 7.974 26.043 -11.242 1.00 . A A . 166 HIS CB 1 1
10 26347 1 1 166 HIS CD2 C 6.927 26.515 -8.913 1.00 . A A . 166 HIS CD2 1 1
10 26348 1 1 166 HIS CE1 C 5.385 24.958 -8.941 1.00 . A A . 166 HIS CE1 1 1
10 26349 1 1 166 HIS CG C 7.032 25.858 -10.092 1.00 . A A . 166 HIS CG 1 1
10 26350 1 1 166 HIS H H 8.825 26.173 -13.632 1.00 . A A . 166 HIS H 1 1
10 26351 1 1 166 HIS HA H 6.483 26.928 -12.489 1.00 . A A . 166 HIS HA 1 1
10 26352 1 1 166 HIS HB2 H 8.066 25.095 -11.748 1.00 . A A . 166 HIS HB2 1 1
10 26353 1 1 166 HIS HB3 H 8.936 26.326 -10.841 1.00 . A A . 166 HIS HB3 1 1
10 26354 1 1 166 HIS HD1 H 5.864 24.239 -10.806 1.00 . A A . 166 HIS HD1 1 1
10 26355 1 1 166 HIS HD2 H 7.539 27.341 -8.580 1.00 . A A . 166 HIS HD2 1 1
10 26356 1 1 166 HIS HE1 H 4.562 24.322 -8.653 1.00 . A A . 166 HIS HE1 1 1
10 26357 1 1 166 HIS HE2 H 5.594 26.188 -7.310 1.00 . A A . 166 HIS HE2 1 1
10 26358 1 1 166 HIS N N 8.288 26.983 -13.490 1.00 . A A . 166 HIS N 1 1
10 26359 1 1 166 HIS ND1 N 6.051 24.889 -10.077 1.00 . A A . 166 HIS ND1 1 1
10 26360 1 1 166 HIS NE2 N 5.897 25.933 -8.218 1.00 . A A . 166 HIS NE2 1 1
10 26361 1 1 166 HIS O O 6.638 29.104 -11.257 1.00 . A A . 166 HIS O 1 1
10 26362 1 1 167 HIS C C 10.170 31.021 -11.860 1.00 . A A . 167 HIS C 1 1
10 26363 1 1 167 HIS CA C 9.081 30.345 -11.040 1.00 . A A . 167 HIS CA 1 1
10 26364 1 1 167 HIS CB C 9.453 30.326 -9.556 1.00 . A A . 167 HIS CB 1 1
10 26365 1 1 167 HIS CD2 C 10.427 32.541 -8.617 1.00 . A A . 167 HIS CD2 1 1
10 26366 1 1 167 HIS CE1 C 8.547 33.465 -7.975 1.00 . A A . 167 HIS CE1 1 1
10 26367 1 1 167 HIS CG C 9.427 31.678 -8.914 1.00 . A A . 167 HIS CG 1 1
10 26368 1 1 167 HIS H H 9.634 28.444 -11.790 1.00 . A A . 167 HIS H 1 1
10 26369 1 1 167 HIS HA H 8.159 30.895 -11.167 1.00 . A A . 167 HIS HA 1 1
10 26370 1 1 167 HIS HB2 H 8.755 29.695 -9.026 1.00 . A A . 167 HIS HB2 1 1
10 26371 1 1 167 HIS HB3 H 10.449 29.924 -9.447 1.00 . A A . 167 HIS HB3 1 1
10 26372 1 1 167 HIS HD1 H 7.355 31.909 -8.574 1.00 . A A . 167 HIS HD1 1 1
10 26373 1 1 167 HIS HD2 H 11.480 32.389 -8.804 1.00 . A A . 167 HIS HD2 1 1
10 26374 1 1 167 HIS HE1 H 7.831 34.164 -7.568 1.00 . A A . 167 HIS HE1 1 1
10 26375 1 1 167 HIS HE2 H 10.344 34.349 -7.547 1.00 . A A . 167 HIS HE2 1 1
10 26376 1 1 167 HIS N N 8.860 28.997 -11.530 1.00 . A A . 167 HIS N 1 1
10 26377 1 1 167 HIS ND1 N 8.263 32.287 -8.498 1.00 . A A . 167 HIS ND1 1 1
10 26378 1 1 167 HIS NE2 N 9.852 33.644 -8.033 1.00 . A A . 167 HIS NE2 1 1
10 26379 1 1 167 HIS O O 11.362 30.807 -11.563 1.00 . A A . 167 HIS O 1 1
10 26380 1 1 167 HIS OXT O 9.830 31.755 -12.811 1.00 . A A . 167 HIS OXT 1 1
11 26381 1 1 1 MET C C -5.101 -9.351 17.849 1.00 . A A . 1 MET C 1 1
11 26382 1 1 1 MET CA C -5.859 -9.700 19.123 1.00 . A A . 1 MET CA 1 1
11 26383 1 1 1 MET CB C -6.569 -11.044 18.931 1.00 . A A . 1 MET CB 1 1
11 26384 1 1 1 MET CE C -6.770 -14.160 19.489 1.00 . A A . 1 MET CE 1 1
11 26385 1 1 1 MET CG C -7.330 -11.528 20.151 1.00 . A A . 1 MET CG 1 1
11 26386 1 1 1 MET H1 H -7.546 -8.555 18.692 1.00 . A A . 1 MET H1 1 1
11 26387 1 1 1 MET H2 H -6.347 -7.719 19.551 1.00 . A A . 1 MET H2 1 1
11 26388 1 1 1 MET H3 H -7.320 -8.854 20.344 1.00 . A A . 1 MET H3 1 1
11 26389 1 1 1 MET HA H -5.154 -9.784 19.937 1.00 . A A . 1 MET HA 1 1
11 26390 1 1 1 MET HB2 H -7.267 -10.952 18.113 1.00 . A A . 1 MET HB2 1 1
11 26391 1 1 1 MET HB3 H -5.830 -11.791 18.675 1.00 . A A . 1 MET HB3 1 1
11 26392 1 1 1 MET HE1 H -6.097 -14.176 20.332 1.00 . A A . 1 MET HE1 1 1
11 26393 1 1 1 MET HE2 H -6.249 -13.781 18.621 1.00 . A A . 1 MET HE2 1 1
11 26394 1 1 1 MET HE3 H -7.122 -15.161 19.289 1.00 . A A . 1 MET HE3 1 1
11 26395 1 1 1 MET HG2 H -6.634 -11.652 20.969 1.00 . A A . 1 MET HG2 1 1
11 26396 1 1 1 MET HG3 H -8.069 -10.786 20.417 1.00 . A A . 1 MET HG3 1 1
11 26397 1 1 1 MET N N -6.833 -8.636 19.455 1.00 . A A . 1 MET N 1 1
11 26398 1 1 1 MET O O -3.993 -8.814 17.900 1.00 . A A . 1 MET O 1 1
11 26399 1 1 1 MET SD S -8.165 -13.098 19.858 1.00 . A A . 1 MET SD 1 1
11 26400 1 1 2 ALA C C -6.157 -9.240 14.348 1.00 . A A . 2 ALA C 1 1
11 26401 1 1 2 ALA CA C -5.091 -9.402 15.420 1.00 . A A . 2 ALA CA 1 1
11 26402 1 1 2 ALA CB C -4.143 -10.539 15.062 1.00 . A A . 2 ALA CB 1 1
11 26403 1 1 2 ALA H H -6.615 -10.029 16.733 1.00 . A A . 2 ALA H 1 1
11 26404 1 1 2 ALA HA H -4.518 -8.488 15.489 1.00 . A A . 2 ALA HA 1 1
11 26405 1 1 2 ALA HB1 H -3.681 -10.336 14.108 1.00 . A A . 2 ALA HB1 1 1
11 26406 1 1 2 ALA HB2 H -4.698 -11.464 15.004 1.00 . A A . 2 ALA HB2 1 1
11 26407 1 1 2 ALA HB3 H -3.381 -10.624 15.821 1.00 . A A . 2 ALA HB3 1 1
11 26408 1 1 2 ALA N N -5.710 -9.645 16.709 1.00 . A A . 2 ALA N 1 1
11 26409 1 1 2 ALA O O -7.139 -9.983 14.321 1.00 . A A . 2 ALA O 1 1
11 26410 1 1 3 GLY C C -6.355 -8.396 11.064 1.00 . A A . 3 GLY C 1 1
11 26411 1 1 3 GLY CA C -6.909 -8.017 12.418 1.00 . A A . 3 GLY CA 1 1
11 26412 1 1 3 GLY H H -5.145 -7.724 13.539 1.00 . A A . 3 GLY H 1 1
11 26413 1 1 3 GLY HA2 H -7.805 -8.593 12.606 1.00 . A A . 3 GLY HA2 1 1
11 26414 1 1 3 GLY HA3 H -7.161 -6.967 12.412 1.00 . A A . 3 GLY HA3 1 1
11 26415 1 1 3 GLY N N -5.961 -8.269 13.475 1.00 . A A . 3 GLY N 1 1
11 26416 1 1 3 GLY O O -5.499 -7.702 10.517 1.00 . A A . 3 GLY O 1 1
11 26417 1 1 4 HIS C C -7.416 -9.471 8.179 1.00 . A A . 4 HIS C 1 1
11 26418 1 1 4 HIS CA C -6.413 -9.962 9.218 1.00 . A A . 4 HIS CA 1 1
11 26419 1 1 4 HIS CB C -6.307 -11.492 9.198 1.00 . A A . 4 HIS CB 1 1
11 26420 1 1 4 HIS CD2 C -4.413 -12.027 7.506 1.00 . A A . 4 HIS CD2 1 1
11 26421 1 1 4 HIS CE1 C -5.595 -13.161 6.051 1.00 . A A . 4 HIS CE1 1 1
11 26422 1 1 4 HIS CG C -5.690 -12.054 7.953 1.00 . A A . 4 HIS CG 1 1
11 26423 1 1 4 HIS H H -7.480 -10.041 11.046 1.00 . A A . 4 HIS H 1 1
11 26424 1 1 4 HIS HA H -5.445 -9.533 9.004 1.00 . A A . 4 HIS HA 1 1
11 26425 1 1 4 HIS HB2 H -5.705 -11.812 10.035 1.00 . A A . 4 HIS HB2 1 1
11 26426 1 1 4 HIS HB3 H -7.298 -11.911 9.297 1.00 . A A . 4 HIS HB3 1 1
11 26427 1 1 4 HIS HD1 H -7.373 -12.981 7.063 1.00 . A A . 4 HIS HD1 1 1
11 26428 1 1 4 HIS HD2 H -3.574 -11.548 7.994 1.00 . A A . 4 HIS HD2 1 1
11 26429 1 1 4 HIS HE1 H -5.876 -13.740 5.185 1.00 . A A . 4 HIS HE1 1 1
11 26430 1 1 4 HIS HE2 H -3.560 -12.969 5.824 1.00 . A A . 4 HIS HE2 1 1
11 26431 1 1 4 HIS N N -6.826 -9.508 10.535 1.00 . A A . 4 HIS N 1 1
11 26432 1 1 4 HIS ND1 N -6.404 -12.773 7.018 1.00 . A A . 4 HIS ND1 1 1
11 26433 1 1 4 HIS NE2 N -4.380 -12.722 6.324 1.00 . A A . 4 HIS NE2 1 1
11 26434 1 1 4 HIS O O -8.426 -10.124 7.920 1.00 . A A . 4 HIS O 1 1
11 26435 1 1 5 THR C C -7.618 -7.766 5.259 1.00 . A A . 5 THR C 1 1
11 26436 1 1 5 THR CA C -8.088 -7.662 6.708 1.00 . A A . 5 THR CA 1 1
11 26437 1 1 5 THR CB C -8.258 -6.178 7.080 1.00 . A A . 5 THR CB 1 1
11 26438 1 1 5 THR CG2 C -9.478 -5.579 6.395 1.00 . A A . 5 THR CG2 1 1
11 26439 1 1 5 THR H H -6.289 -7.862 7.806 1.00 . A A . 5 THR H 1 1
11 26440 1 1 5 THR HA H -9.045 -8.153 6.808 1.00 . A A . 5 THR HA 1 1
11 26441 1 1 5 THR HB H -7.380 -5.636 6.758 1.00 . A A . 5 THR HB 1 1
11 26442 1 1 5 THR HG1 H -7.516 -6.048 8.899 1.00 . A A . 5 THR HG1 1 1
11 26443 1 1 5 THR HG21 H -9.368 -5.664 5.324 1.00 . A A . 5 THR HG21 1 1
11 26444 1 1 5 THR HG22 H -9.567 -4.538 6.667 1.00 . A A . 5 THR HG22 1 1
11 26445 1 1 5 THR HG23 H -10.365 -6.109 6.710 1.00 . A A . 5 THR HG23 1 1
11 26446 1 1 5 THR N N -7.147 -8.306 7.612 1.00 . A A . 5 THR N 1 1
11 26447 1 1 5 THR O O -6.608 -7.176 4.883 1.00 . A A . 5 THR O 1 1
11 26448 1 1 5 THR OG1 O -8.392 -6.052 8.502 1.00 . A A . 5 THR OG1 1 1
11 26449 1 1 6 ASP C C -8.809 -7.716 2.186 1.00 . A A . 6 ASP C 1 1
11 26450 1 1 6 ASP CA C -8.001 -8.682 3.043 1.00 . A A . 6 ASP CA 1 1
11 26451 1 1 6 ASP CB C -8.254 -10.120 2.590 1.00 . A A . 6 ASP CB 1 1
11 26452 1 1 6 ASP CG C -7.732 -10.393 1.193 1.00 . A A . 6 ASP CG 1 1
11 26453 1 1 6 ASP H H -9.137 -8.983 4.805 1.00 . A A . 6 ASP H 1 1
11 26454 1 1 6 ASP HA H -6.951 -8.455 2.930 1.00 . A A . 6 ASP HA 1 1
11 26455 1 1 6 ASP HB2 H -7.765 -10.796 3.274 1.00 . A A . 6 ASP HB2 1 1
11 26456 1 1 6 ASP HB3 H -9.318 -10.311 2.600 1.00 . A A . 6 ASP HB3 1 1
11 26457 1 1 6 ASP N N -8.347 -8.522 4.451 1.00 . A A . 6 ASP N 1 1
11 26458 1 1 6 ASP O O -10.002 -7.919 1.962 1.00 . A A . 6 ASP O 1 1
11 26459 1 1 6 ASP OD1 O -6.506 -10.584 1.050 1.00 . A A . 6 ASP OD1 1 1
11 26460 1 1 6 ASP OD2 O -8.544 -10.441 0.246 1.00 . A A . 6 ASP OD2 1 1
11 26461 1 1 7 ASN C C -8.578 -5.875 -0.554 1.00 . A A . 7 ASN C 1 1
11 26462 1 1 7 ASN CA C -8.832 -5.638 0.929 1.00 . A A . 7 ASN CA 1 1
11 26463 1 1 7 ASN CB C -8.353 -4.237 1.315 1.00 . A A . 7 ASN CB 1 1
11 26464 1 1 7 ASN CG C -8.551 -3.937 2.786 1.00 . A A . 7 ASN CG 1 1
11 26465 1 1 7 ASN H H -7.214 -6.534 1.964 1.00 . A A . 7 ASN H 1 1
11 26466 1 1 7 ASN HA H -9.893 -5.709 1.117 1.00 . A A . 7 ASN HA 1 1
11 26467 1 1 7 ASN HB2 H -7.301 -4.151 1.090 1.00 . A A . 7 ASN HB2 1 1
11 26468 1 1 7 ASN HB3 H -8.901 -3.507 0.739 1.00 . A A . 7 ASN HB3 1 1
11 26469 1 1 7 ASN HD21 H -6.716 -4.582 3.198 1.00 . A A . 7 ASN HD21 1 1
11 26470 1 1 7 ASN HD22 H -7.633 -4.005 4.545 1.00 . A A . 7 ASN HD22 1 1
11 26471 1 1 7 ASN N N -8.164 -6.650 1.739 1.00 . A A . 7 ASN N 1 1
11 26472 1 1 7 ASN ND2 N -7.533 -4.205 3.591 1.00 . A A . 7 ASN ND2 1 1
11 26473 1 1 7 ASN O O -7.530 -5.500 -1.077 1.00 . A A . 7 ASN O 1 1
11 26474 1 1 7 ASN OD1 O -9.607 -3.463 3.200 1.00 . A A . 7 ASN OD1 1 1
11 26475 1 1 8 GLU C C -10.135 -5.836 -3.513 1.00 . A A . 8 GLU C 1 1
11 26476 1 1 8 GLU CA C -9.386 -6.829 -2.633 1.00 . A A . 8 GLU CA 1 1
11 26477 1 1 8 GLU CB C -9.907 -8.238 -2.901 1.00 . A A . 8 GLU CB 1 1
11 26478 1 1 8 GLU CD C -10.488 -9.981 -4.625 1.00 . A A . 8 GLU CD 1 1
11 26479 1 1 8 GLU CG C -9.776 -8.675 -4.350 1.00 . A A . 8 GLU CG 1 1
11 26480 1 1 8 GLU H H -10.363 -6.741 -0.760 1.00 . A A . 8 GLU H 1 1
11 26481 1 1 8 GLU HA H -8.334 -6.791 -2.878 1.00 . A A . 8 GLU HA 1 1
11 26482 1 1 8 GLU HB2 H -9.355 -8.933 -2.289 1.00 . A A . 8 GLU HB2 1 1
11 26483 1 1 8 GLU HB3 H -10.948 -8.276 -2.629 1.00 . A A . 8 GLU HB3 1 1
11 26484 1 1 8 GLU HG2 H -10.202 -7.911 -4.983 1.00 . A A . 8 GLU HG2 1 1
11 26485 1 1 8 GLU HG3 H -8.730 -8.795 -4.583 1.00 . A A . 8 GLU HG3 1 1
11 26486 1 1 8 GLU N N -9.533 -6.499 -1.224 1.00 . A A . 8 GLU N 1 1
11 26487 1 1 8 GLU O O -11.221 -5.370 -3.162 1.00 . A A . 8 GLU O 1 1
11 26488 1 1 8 GLU OE1 O -11.697 -9.949 -4.937 1.00 . A A . 8 GLU OE1 1 1
11 26489 1 1 8 GLU OE2 O -9.849 -11.045 -4.528 1.00 . A A . 8 GLU OE2 1 1
11 26490 1 1 9 ILE C C -9.538 -4.867 -7.017 1.00 . A A . 9 ILE C 1 1
11 26491 1 1 9 ILE CA C -10.179 -4.663 -5.643 1.00 . A A . 9 ILE CA 1 1
11 26492 1 1 9 ILE CB C -10.106 -3.168 -5.238 1.00 . A A . 9 ILE CB 1 1
11 26493 1 1 9 ILE CD1 C -10.816 -0.818 -5.944 1.00 . A A . 9 ILE CD1 1 1
11 26494 1 1 9 ILE CG1 C -10.780 -2.291 -6.300 1.00 . A A . 9 ILE CG1 1 1
11 26495 1 1 9 ILE CG2 C -8.663 -2.731 -5.010 1.00 . A A . 9 ILE CG2 1 1
11 26496 1 1 9 ILE H H -8.653 -5.890 -4.842 1.00 . A A . 9 ILE H 1 1
11 26497 1 1 9 ILE HA H -11.220 -4.945 -5.703 1.00 . A A . 9 ILE HA 1 1
11 26498 1 1 9 ILE HB H -10.636 -3.053 -4.304 1.00 . A A . 9 ILE HB 1 1
11 26499 1 1 9 ILE HD11 H -11.321 -0.271 -6.727 1.00 . A A . 9 ILE HD11 1 1
11 26500 1 1 9 ILE HD12 H -9.806 -0.448 -5.842 1.00 . A A . 9 ILE HD12 1 1
11 26501 1 1 9 ILE HD13 H -11.344 -0.685 -5.013 1.00 . A A . 9 ILE HD13 1 1
11 26502 1 1 9 ILE HG12 H -10.245 -2.391 -7.233 1.00 . A A . 9 ILE HG12 1 1
11 26503 1 1 9 ILE HG13 H -11.798 -2.623 -6.438 1.00 . A A . 9 ILE HG13 1 1
11 26504 1 1 9 ILE HG21 H -8.094 -2.875 -5.918 1.00 . A A . 9 ILE HG21 1 1
11 26505 1 1 9 ILE HG22 H -8.229 -3.320 -4.216 1.00 . A A . 9 ILE HG22 1 1
11 26506 1 1 9 ILE HG23 H -8.643 -1.686 -4.735 1.00 . A A . 9 ILE HG23 1 1
11 26507 1 1 9 ILE N N -9.546 -5.524 -4.656 1.00 . A A . 9 ILE N 1 1
11 26508 1 1 9 ILE O O -8.312 -4.904 -7.146 1.00 . A A . 9 ILE O 1 1
11 26509 1 1 10 THR C C -9.685 -3.826 -10.047 1.00 . A A . 10 THR C 1 1
11 26510 1 1 10 THR CA C -9.891 -5.190 -9.395 1.00 . A A . 10 THR CA 1 1
11 26511 1 1 10 THR CB C -10.878 -6.013 -10.249 1.00 . A A . 10 THR CB 1 1
11 26512 1 1 10 THR CG2 C -10.270 -6.371 -11.601 1.00 . A A . 10 THR CG2 1 1
11 26513 1 1 10 THR H H -11.338 -5.048 -7.864 1.00 . A A . 10 THR H 1 1
11 26514 1 1 10 THR HA H -8.947 -5.714 -9.360 1.00 . A A . 10 THR HA 1 1
11 26515 1 1 10 THR HB H -11.766 -5.419 -10.416 1.00 . A A . 10 THR HB 1 1
11 26516 1 1 10 THR HG1 H -12.005 -7.030 -8.984 1.00 . A A . 10 THR HG1 1 1
11 26517 1 1 10 THR HG21 H -10.023 -5.466 -12.137 1.00 . A A . 10 THR HG21 1 1
11 26518 1 1 10 THR HG22 H -10.983 -6.945 -12.176 1.00 . A A . 10 THR HG22 1 1
11 26519 1 1 10 THR HG23 H -9.375 -6.957 -11.451 1.00 . A A . 10 THR HG23 1 1
11 26520 1 1 10 THR N N -10.373 -5.030 -8.033 1.00 . A A . 10 THR N 1 1
11 26521 1 1 10 THR O O -10.643 -3.175 -10.457 1.00 . A A . 10 THR O 1 1
11 26522 1 1 10 THR OG1 O -11.244 -7.214 -9.554 1.00 . A A . 10 THR OG1 1 1
11 26523 1 1 11 ILE C C -8.097 -2.298 -12.261 1.00 . A A . 11 ILE C 1 1
11 26524 1 1 11 ILE CA C -8.108 -2.122 -10.749 1.00 . A A . 11 ILE CA 1 1
11 26525 1 1 11 ILE CB C -6.736 -1.593 -10.276 1.00 . A A . 11 ILE CB 1 1
11 26526 1 1 11 ILE CD1 C -5.417 -0.926 -8.195 1.00 . A A . 11 ILE CD1 1 1
11 26527 1 1 11 ILE CG1 C -6.739 -1.406 -8.756 1.00 . A A . 11 ILE CG1 1 1
11 26528 1 1 11 ILE CG2 C -6.388 -0.284 -10.979 1.00 . A A . 11 ILE CG2 1 1
11 26529 1 1 11 ILE H H -7.713 -3.952 -9.759 1.00 . A A . 11 ILE H 1 1
11 26530 1 1 11 ILE HA H -8.870 -1.404 -10.481 1.00 . A A . 11 ILE HA 1 1
11 26531 1 1 11 ILE HB H -5.984 -2.323 -10.539 1.00 . A A . 11 ILE HB 1 1
11 26532 1 1 11 ILE HD11 H -4.649 -1.651 -8.418 1.00 . A A . 11 ILE HD11 1 1
11 26533 1 1 11 ILE HD12 H -5.501 -0.810 -7.125 1.00 . A A . 11 ILE HD12 1 1
11 26534 1 1 11 ILE HD13 H -5.160 0.023 -8.642 1.00 . A A . 11 ILE HD13 1 1
11 26535 1 1 11 ILE HG12 H -7.492 -0.678 -8.493 1.00 . A A . 11 ILE HG12 1 1
11 26536 1 1 11 ILE HG13 H -6.978 -2.348 -8.286 1.00 . A A . 11 ILE HG13 1 1
11 26537 1 1 11 ILE HG21 H -6.361 -0.445 -12.047 1.00 . A A . 11 ILE HG21 1 1
11 26538 1 1 11 ILE HG22 H -5.421 0.060 -10.644 1.00 . A A . 11 ILE HG22 1 1
11 26539 1 1 11 ILE HG23 H -7.137 0.460 -10.746 1.00 . A A . 11 ILE HG23 1 1
11 26540 1 1 11 ILE N N -8.437 -3.392 -10.120 1.00 . A A . 11 ILE N 1 1
11 26541 1 1 11 ILE O O -7.497 -3.240 -12.768 1.00 . A A . 11 ILE O 1 1
11 26542 1 1 12 ALA C C -7.671 -1.094 -15.184 1.00 . A A . 12 ALA C 1 1
11 26543 1 1 12 ALA CA C -8.922 -1.521 -14.417 1.00 . A A . 12 ALA CA 1 1
11 26544 1 1 12 ALA CB C -10.125 -0.709 -14.865 1.00 . A A . 12 ALA CB 1 1
11 26545 1 1 12 ALA H H -9.119 -0.603 -12.522 1.00 . A A . 12 ALA H 1 1
11 26546 1 1 12 ALA HA H -9.126 -2.560 -14.632 1.00 . A A . 12 ALA HA 1 1
11 26547 1 1 12 ALA HB1 H -9.940 0.340 -14.681 1.00 . A A . 12 ALA HB1 1 1
11 26548 1 1 12 ALA HB2 H -10.998 -1.021 -14.311 1.00 . A A . 12 ALA HB2 1 1
11 26549 1 1 12 ALA HB3 H -10.293 -0.865 -15.920 1.00 . A A . 12 ALA HB3 1 1
11 26550 1 1 12 ALA N N -8.750 -1.390 -12.974 1.00 . A A . 12 ALA N 1 1
11 26551 1 1 12 ALA O O -7.738 -0.271 -16.100 1.00 . A A . 12 ALA O 1 1
11 26552 1 1 13 ALA C C -4.413 -2.637 -15.502 1.00 . A A . 13 ALA C 1 1
11 26553 1 1 13 ALA CA C -5.276 -1.382 -15.467 1.00 . A A . 13 ALA CA 1 1
11 26554 1 1 13 ALA CB C -4.556 -0.248 -14.750 1.00 . A A . 13 ALA CB 1 1
11 26555 1 1 13 ALA H H -6.556 -2.321 -14.077 1.00 . A A . 13 ALA H 1 1
11 26556 1 1 13 ALA HA H -5.484 -1.069 -16.481 1.00 . A A . 13 ALA HA 1 1
11 26557 1 1 13 ALA HB1 H -4.331 -0.548 -13.738 1.00 . A A . 13 ALA HB1 1 1
11 26558 1 1 13 ALA HB2 H -5.191 0.626 -14.734 1.00 . A A . 13 ALA HB2 1 1
11 26559 1 1 13 ALA HB3 H -3.639 -0.017 -15.271 1.00 . A A . 13 ALA HB3 1 1
11 26560 1 1 13 ALA N N -6.539 -1.670 -14.814 1.00 . A A . 13 ALA N 1 1
11 26561 1 1 13 ALA O O -4.508 -3.481 -14.606 1.00 . A A . 13 ALA O 1 1
11 26562 1 1 14 PRO C C -1.702 -4.057 -15.525 1.00 . A A . 14 PRO C 1 1
11 26563 1 1 14 PRO CA C -2.690 -3.946 -16.687 1.00 . A A . 14 PRO CA 1 1
11 26564 1 1 14 PRO CB C -1.949 -3.678 -18.003 1.00 . A A . 14 PRO CB 1 1
11 26565 1 1 14 PRO CD C -3.448 -1.851 -17.671 1.00 . A A . 14 PRO CD 1 1
11 26566 1 1 14 PRO CG C -2.119 -2.220 -18.259 1.00 . A A . 14 PRO CG 1 1
11 26567 1 1 14 PRO HA H -3.250 -4.867 -16.767 1.00 . A A . 14 PRO HA 1 1
11 26568 1 1 14 PRO HB2 H -0.907 -3.941 -17.891 1.00 . A A . 14 PRO HB2 1 1
11 26569 1 1 14 PRO HB3 H -2.391 -4.270 -18.792 1.00 . A A . 14 PRO HB3 1 1
11 26570 1 1 14 PRO HD2 H -3.437 -0.828 -17.322 1.00 . A A . 14 PRO HD2 1 1
11 26571 1 1 14 PRO HD3 H -4.237 -1.998 -18.392 1.00 . A A . 14 PRO HD3 1 1
11 26572 1 1 14 PRO HG2 H -1.327 -1.667 -17.774 1.00 . A A . 14 PRO HG2 1 1
11 26573 1 1 14 PRO HG3 H -2.113 -2.029 -19.323 1.00 . A A . 14 PRO HG3 1 1
11 26574 1 1 14 PRO N N -3.582 -2.790 -16.544 1.00 . A A . 14 PRO N 1 1
11 26575 1 1 14 PRO O O -1.219 -3.042 -15.014 1.00 . A A . 14 PRO O 1 1
11 26576 1 1 15 MET C C 0.796 -4.846 -14.084 1.00 . A A . 15 MET C 1 1
11 26577 1 1 15 MET CA C -0.543 -5.559 -13.970 1.00 . A A . 15 MET CA 1 1
11 26578 1 1 15 MET CB C -0.299 -7.062 -13.812 1.00 . A A . 15 MET CB 1 1
11 26579 1 1 15 MET CE C -0.181 -9.506 -11.776 1.00 . A A . 15 MET CE 1 1
11 26580 1 1 15 MET CG C -1.557 -7.868 -13.537 1.00 . A A . 15 MET CG 1 1
11 26581 1 1 15 MET H H -1.755 -6.052 -15.637 1.00 . A A . 15 MET H 1 1
11 26582 1 1 15 MET HA H -1.056 -5.196 -13.093 1.00 . A A . 15 MET HA 1 1
11 26583 1 1 15 MET HB2 H 0.149 -7.438 -14.720 1.00 . A A . 15 MET HB2 1 1
11 26584 1 1 15 MET HB3 H 0.386 -7.219 -12.992 1.00 . A A . 15 MET HB3 1 1
11 26585 1 1 15 MET HE1 H 0.118 -10.498 -11.474 1.00 . A A . 15 MET HE1 1 1
11 26586 1 1 15 MET HE2 H -0.741 -9.039 -10.977 1.00 . A A . 15 MET HE2 1 1
11 26587 1 1 15 MET HE3 H 0.697 -8.915 -11.991 1.00 . A A . 15 MET HE3 1 1
11 26588 1 1 15 MET HG2 H -2.048 -7.459 -12.665 1.00 . A A . 15 MET HG2 1 1
11 26589 1 1 15 MET HG3 H -2.214 -7.787 -14.391 1.00 . A A . 15 MET HG3 1 1
11 26590 1 1 15 MET N N -1.396 -5.294 -15.131 1.00 . A A . 15 MET N 1 1
11 26591 1 1 15 MET O O 1.315 -4.325 -13.099 1.00 . A A . 15 MET O 1 1
11 26592 1 1 15 MET SD S -1.205 -9.610 -13.240 1.00 . A A . 15 MET SD 1 1
11 26593 1 1 16 GLU C C 2.617 -2.718 -15.150 1.00 . A A . 16 GLU C 1 1
11 26594 1 1 16 GLU CA C 2.627 -4.193 -15.552 1.00 . A A . 16 GLU CA 1 1
11 26595 1 1 16 GLU CB C 2.968 -4.344 -17.032 1.00 . A A . 16 GLU CB 1 1
11 26596 1 1 16 GLU CD C 4.572 -3.920 -18.912 1.00 . A A . 16 GLU CD 1 1
11 26597 1 1 16 GLU CG C 4.280 -3.705 -17.444 1.00 . A A . 16 GLU CG 1 1
11 26598 1 1 16 GLU H H 0.857 -5.248 -16.036 1.00 . A A . 16 GLU H 1 1
11 26599 1 1 16 GLU HA H 3.374 -4.708 -14.966 1.00 . A A . 16 GLU HA 1 1
11 26600 1 1 16 GLU HB2 H 3.020 -5.396 -17.267 1.00 . A A . 16 GLU HB2 1 1
11 26601 1 1 16 GLU HB3 H 2.177 -3.896 -17.616 1.00 . A A . 16 GLU HB3 1 1
11 26602 1 1 16 GLU HG2 H 4.229 -2.644 -17.251 1.00 . A A . 16 GLU HG2 1 1
11 26603 1 1 16 GLU HG3 H 5.079 -4.141 -16.864 1.00 . A A . 16 GLU HG3 1 1
11 26604 1 1 16 GLU N N 1.340 -4.822 -15.290 1.00 . A A . 16 GLU N 1 1
11 26605 1 1 16 GLU O O 3.540 -2.237 -14.489 1.00 . A A . 16 GLU O 1 1
11 26606 1 1 16 GLU OE1 O 3.696 -3.612 -19.748 1.00 . A A . 16 GLU OE1 1 1
11 26607 1 1 16 GLU OE2 O 5.665 -4.421 -19.240 1.00 . A A . 16 GLU OE2 1 1
11 26608 1 1 17 LEU C C 1.068 -0.360 -13.785 1.00 . A A . 17 LEU C 1 1
11 26609 1 1 17 LEU CA C 1.458 -0.590 -15.239 1.00 . A A . 17 LEU CA 1 1
11 26610 1 1 17 LEU CB C 0.461 0.083 -16.193 1.00 . A A . 17 LEU CB 1 1
11 26611 1 1 17 LEU CD1 C 1.599 -0.796 -18.271 1.00 . A A . 17 LEU CD1 1 1
11 26612 1 1 17 LEU CD2 C -0.062 1.051 -18.453 1.00 . A A . 17 LEU CD2 1 1
11 26613 1 1 17 LEU CG C 1.019 0.431 -17.585 1.00 . A A . 17 LEU CG 1 1
11 26614 1 1 17 LEU H H 0.820 -2.457 -15.991 1.00 . A A . 17 LEU H 1 1
11 26615 1 1 17 LEU HA H 2.435 -0.160 -15.401 1.00 . A A . 17 LEU HA 1 1
11 26616 1 1 17 LEU HB2 H -0.383 -0.579 -16.320 1.00 . A A . 17 LEU HB2 1 1
11 26617 1 1 17 LEU HB3 H 0.115 0.995 -15.731 1.00 . A A . 17 LEU HB3 1 1
11 26618 1 1 17 LEU HD11 H 0.824 -1.535 -18.403 1.00 . A A . 17 LEU HD11 1 1
11 26619 1 1 17 LEU HD12 H 2.388 -1.208 -17.659 1.00 . A A . 17 LEU HD12 1 1
11 26620 1 1 17 LEU HD13 H 1.999 -0.515 -19.236 1.00 . A A . 17 LEU HD13 1 1
11 26621 1 1 17 LEU HD21 H -0.445 1.938 -17.973 1.00 . A A . 17 LEU HD21 1 1
11 26622 1 1 17 LEU HD22 H -0.866 0.342 -18.590 1.00 . A A . 17 LEU HD22 1 1
11 26623 1 1 17 LEU HD23 H 0.353 1.313 -19.414 1.00 . A A . 17 LEU HD23 1 1
11 26624 1 1 17 LEU HG H 1.812 1.155 -17.474 1.00 . A A . 17 LEU HG 1 1
11 26625 1 1 17 LEU N N 1.556 -2.012 -15.522 1.00 . A A . 17 LEU N 1 1
11 26626 1 1 17 LEU O O 1.520 0.594 -13.157 1.00 . A A . 17 LEU O 1 1
11 26627 1 1 18 VAL C C 1.126 -1.383 -10.965 1.00 . A A . 18 VAL C 1 1
11 26628 1 1 18 VAL CA C -0.114 -1.193 -11.834 1.00 . A A . 18 VAL CA 1 1
11 26629 1 1 18 VAL CB C -1.169 -2.261 -11.471 1.00 . A A . 18 VAL CB 1 1
11 26630 1 1 18 VAL CG1 C -1.443 -2.274 -9.972 1.00 . A A . 18 VAL CG1 1 1
11 26631 1 1 18 VAL CG2 C -2.455 -2.017 -12.238 1.00 . A A . 18 VAL CG2 1 1
11 26632 1 1 18 VAL H H -0.139 -1.956 -13.808 1.00 . A A . 18 VAL H 1 1
11 26633 1 1 18 VAL HA H -0.534 -0.217 -11.637 1.00 . A A . 18 VAL HA 1 1
11 26634 1 1 18 VAL HB H -0.783 -3.230 -11.755 1.00 . A A . 18 VAL HB 1 1
11 26635 1 1 18 VAL HG11 H -2.185 -3.026 -9.748 1.00 . A A . 18 VAL HG11 1 1
11 26636 1 1 18 VAL HG12 H -1.808 -1.305 -9.664 1.00 . A A . 18 VAL HG12 1 1
11 26637 1 1 18 VAL HG13 H -0.530 -2.500 -9.440 1.00 . A A . 18 VAL HG13 1 1
11 26638 1 1 18 VAL HG21 H -2.848 -1.045 -11.983 1.00 . A A . 18 VAL HG21 1 1
11 26639 1 1 18 VAL HG22 H -3.178 -2.776 -11.978 1.00 . A A . 18 VAL HG22 1 1
11 26640 1 1 18 VAL HG23 H -2.255 -2.058 -13.299 1.00 . A A . 18 VAL HG23 1 1
11 26641 1 1 18 VAL N N 0.243 -1.249 -13.245 1.00 . A A . 18 VAL N 1 1
11 26642 1 1 18 VAL O O 1.331 -0.655 -9.992 1.00 . A A . 18 VAL O 1 1
11 26643 1 1 19 TRP C C 4.143 -1.490 -10.612 1.00 . A A . 19 TRP C 1 1
11 26644 1 1 19 TRP CA C 3.163 -2.660 -10.574 1.00 . A A . 19 TRP CA 1 1
11 26645 1 1 19 TRP CB C 3.839 -3.929 -11.111 1.00 . A A . 19 TRP CB 1 1
11 26646 1 1 19 TRP CD1 C 5.996 -4.118 -9.721 1.00 . A A . 19 TRP CD1 1 1
11 26647 1 1 19 TRP CD2 C 4.546 -5.795 -9.410 1.00 . A A . 19 TRP CD2 1 1
11 26648 1 1 19 TRP CE2 C 5.669 -6.014 -8.591 1.00 . A A . 19 TRP CE2 1 1
11 26649 1 1 19 TRP CE3 C 3.501 -6.725 -9.383 1.00 . A A . 19 TRP CE3 1 1
11 26650 1 1 19 TRP CG C 4.770 -4.572 -10.121 1.00 . A A . 19 TRP CG 1 1
11 26651 1 1 19 TRP CH2 C 4.739 -8.016 -7.751 1.00 . A A . 19 TRP CH2 1 1
11 26652 1 1 19 TRP CZ2 C 5.776 -7.123 -7.758 1.00 . A A . 19 TRP CZ2 1 1
11 26653 1 1 19 TRP CZ3 C 3.611 -7.824 -8.556 1.00 . A A . 19 TRP CZ3 1 1
11 26654 1 1 19 TRP H H 1.757 -2.878 -12.143 1.00 . A A . 19 TRP H 1 1
11 26655 1 1 19 TRP HA H 2.865 -2.829 -9.550 1.00 . A A . 19 TRP HA 1 1
11 26656 1 1 19 TRP HB2 H 3.079 -4.651 -11.369 1.00 . A A . 19 TRP HB2 1 1
11 26657 1 1 19 TRP HB3 H 4.409 -3.680 -11.993 1.00 . A A . 19 TRP HB3 1 1
11 26658 1 1 19 TRP HD1 H 6.456 -3.209 -10.078 1.00 . A A . 19 TRP HD1 1 1
11 26659 1 1 19 TRP HE1 H 7.408 -4.864 -8.360 1.00 . A A . 19 TRP HE1 1 1
11 26660 1 1 19 TRP HE3 H 2.622 -6.595 -9.997 1.00 . A A . 19 TRP HE3 1 1
11 26661 1 1 19 TRP HH2 H 4.782 -8.890 -7.122 1.00 . A A . 19 TRP HH2 1 1
11 26662 1 1 19 TRP HZ2 H 6.640 -7.284 -7.130 1.00 . A A . 19 TRP HZ2 1 1
11 26663 1 1 19 TRP HZ3 H 2.815 -8.554 -8.523 1.00 . A A . 19 TRP HZ3 1 1
11 26664 1 1 19 TRP N N 1.961 -2.350 -11.337 1.00 . A A . 19 TRP N 1 1
11 26665 1 1 19 TRP NE1 N 6.538 -4.976 -8.798 1.00 . A A . 19 TRP NE1 1 1
11 26666 1 1 19 TRP O O 4.617 -1.044 -9.573 1.00 . A A . 19 TRP O 1 1
11 26667 1 1 20 THR C C 4.921 1.382 -11.251 1.00 . A A . 20 THR C 1 1
11 26668 1 1 20 THR CA C 5.400 0.104 -11.956 1.00 . A A . 20 THR CA 1 1
11 26669 1 1 20 THR CB C 5.708 0.397 -13.448 1.00 . A A . 20 THR CB 1 1
11 26670 1 1 20 THR CG2 C 4.519 1.032 -14.153 1.00 . A A . 20 THR CG2 1 1
11 26671 1 1 20 THR H H 3.978 -1.336 -12.606 1.00 . A A . 20 THR H 1 1
11 26672 1 1 20 THR HA H 6.318 -0.220 -11.484 1.00 . A A . 20 THR HA 1 1
11 26673 1 1 20 THR HB H 5.937 -0.538 -13.940 1.00 . A A . 20 THR HB 1 1
11 26674 1 1 20 THR HG1 H 7.643 0.767 -13.384 1.00 . A A . 20 THR HG1 1 1
11 26675 1 1 20 THR HG21 H 4.774 1.230 -15.183 1.00 . A A . 20 THR HG21 1 1
11 26676 1 1 20 THR HG22 H 4.261 1.957 -13.660 1.00 . A A . 20 THR HG22 1 1
11 26677 1 1 20 THR HG23 H 3.676 0.357 -14.114 1.00 . A A . 20 THR HG23 1 1
11 26678 1 1 20 THR N N 4.427 -0.976 -11.808 1.00 . A A . 20 THR N 1 1
11 26679 1 1 20 THR O O 5.724 2.251 -10.892 1.00 . A A . 20 THR O 1 1
11 26680 1 1 20 THR OG1 O 6.842 1.266 -13.560 1.00 . A A . 20 THR OG1 1 1
11 26681 1 1 21 MET C C 3.077 2.419 -8.814 1.00 . A A . 21 MET C 1 1
11 26682 1 1 21 MET CA C 3.039 2.622 -10.328 1.00 . A A . 21 MET CA 1 1
11 26683 1 1 21 MET CB C 1.599 2.873 -10.780 1.00 . A A . 21 MET CB 1 1
11 26684 1 1 21 MET CE C 1.158 6.020 -10.969 1.00 . A A . 21 MET CE 1 1
11 26685 1 1 21 MET CG C 1.491 3.531 -12.145 1.00 . A A . 21 MET CG 1 1
11 26686 1 1 21 MET H H 3.014 0.793 -11.405 1.00 . A A . 21 MET H 1 1
11 26687 1 1 21 MET HA H 3.632 3.491 -10.570 1.00 . A A . 21 MET HA 1 1
11 26688 1 1 21 MET HB2 H 1.076 1.928 -10.818 1.00 . A A . 21 MET HB2 1 1
11 26689 1 1 21 MET HB3 H 1.113 3.513 -10.058 1.00 . A A . 21 MET HB3 1 1
11 26690 1 1 21 MET HE1 H 1.461 7.053 -10.879 1.00 . A A . 21 MET HE1 1 1
11 26691 1 1 21 MET HE2 H 1.255 5.530 -10.011 1.00 . A A . 21 MET HE2 1 1
11 26692 1 1 21 MET HE3 H 0.128 5.975 -11.294 1.00 . A A . 21 MET HE3 1 1
11 26693 1 1 21 MET HG2 H 2.016 2.921 -12.866 1.00 . A A . 21 MET HG2 1 1
11 26694 1 1 21 MET HG3 H 0.449 3.594 -12.420 1.00 . A A . 21 MET HG3 1 1
11 26695 1 1 21 MET N N 3.611 1.487 -11.045 1.00 . A A . 21 MET N 1 1
11 26696 1 1 21 MET O O 3.423 3.334 -8.072 1.00 . A A . 21 MET O 1 1
11 26697 1 1 21 MET SD S 2.198 5.190 -12.172 1.00 . A A . 21 MET SD 1 1
11 26698 1 1 22 THR C C 3.888 0.518 -6.263 1.00 . A A . 22 THR C 1 1
11 26699 1 1 22 THR CA C 2.588 0.980 -6.921 1.00 . A A . 22 THR CA 1 1
11 26700 1 1 22 THR CB C 1.482 -0.054 -6.632 1.00 . A A . 22 THR CB 1 1
11 26701 1 1 22 THR CG2 C 0.108 0.524 -6.934 1.00 . A A . 22 THR CG2 1 1
11 26702 1 1 22 THR H H 2.574 0.488 -8.986 1.00 . A A . 22 THR H 1 1
11 26703 1 1 22 THR HA H 2.291 1.913 -6.467 1.00 . A A . 22 THR HA 1 1
11 26704 1 1 22 THR HB H 1.522 -0.315 -5.585 1.00 . A A . 22 THR HB 1 1
11 26705 1 1 22 THR HG1 H 1.439 -1.066 -8.331 1.00 . A A . 22 THR HG1 1 1
11 26706 1 1 22 THR HG21 H -0.072 1.375 -6.294 1.00 . A A . 22 THR HG21 1 1
11 26707 1 1 22 THR HG22 H -0.646 -0.228 -6.754 1.00 . A A . 22 THR HG22 1 1
11 26708 1 1 22 THR HG23 H 0.067 0.835 -7.967 1.00 . A A . 22 THR HG23 1 1
11 26709 1 1 22 THR N N 2.734 1.222 -8.354 1.00 . A A . 22 THR N 1 1
11 26710 1 1 22 THR O O 4.051 0.651 -5.047 1.00 . A A . 22 THR O 1 1
11 26711 1 1 22 THR OG1 O 1.691 -1.238 -7.414 1.00 . A A . 22 THR OG1 1 1
11 26712 1 1 23 ASN C C 7.027 0.635 -6.260 1.00 . A A . 23 ASN C 1 1
11 26713 1 1 23 ASN CA C 6.068 -0.518 -6.503 1.00 . A A . 23 ASN CA 1 1
11 26714 1 1 23 ASN CB C 6.719 -1.540 -7.435 1.00 . A A . 23 ASN CB 1 1
11 26715 1 1 23 ASN CG C 7.779 -2.363 -6.727 1.00 . A A . 23 ASN CG 1 1
11 26716 1 1 23 ASN H H 4.631 -0.116 -8.013 1.00 . A A . 23 ASN H 1 1
11 26717 1 1 23 ASN HA H 5.854 -0.995 -5.557 1.00 . A A . 23 ASN HA 1 1
11 26718 1 1 23 ASN HB2 H 5.960 -2.209 -7.812 1.00 . A A . 23 ASN HB2 1 1
11 26719 1 1 23 ASN HB3 H 7.183 -1.023 -8.262 1.00 . A A . 23 ASN HB3 1 1
11 26720 1 1 23 ASN HD21 H 8.883 -2.426 -8.385 1.00 . A A . 23 ASN HD21 1 1
11 26721 1 1 23 ASN HD22 H 9.531 -3.253 -7.008 1.00 . A A . 23 ASN HD22 1 1
11 26722 1 1 23 ASN N N 4.807 -0.028 -7.051 1.00 . A A . 23 ASN N 1 1
11 26723 1 1 23 ASN ND2 N 8.836 -2.717 -7.443 1.00 . A A . 23 ASN ND2 1 1
11 26724 1 1 23 ASN O O 7.863 0.581 -5.356 1.00 . A A . 23 ASN O 1 1
11 26725 1 1 23 ASN OD1 O 7.648 -2.673 -5.541 1.00 . A A . 23 ASN OD1 1 1
11 26726 1 1 24 ASP C C 7.233 3.655 -5.707 1.00 . A A . 24 ASP C 1 1
11 26727 1 1 24 ASP CA C 7.726 2.864 -6.907 1.00 . A A . 24 ASP CA 1 1
11 26728 1 1 24 ASP CB C 7.698 3.729 -8.166 1.00 . A A . 24 ASP CB 1 1
11 26729 1 1 24 ASP CG C 8.582 4.962 -8.060 1.00 . A A . 24 ASP CG 1 1
11 26730 1 1 24 ASP H H 6.238 1.649 -7.787 1.00 . A A . 24 ASP H 1 1
11 26731 1 1 24 ASP HA H 8.740 2.542 -6.719 1.00 . A A . 24 ASP HA 1 1
11 26732 1 1 24 ASP HB2 H 8.038 3.141 -9.006 1.00 . A A . 24 ASP HB2 1 1
11 26733 1 1 24 ASP HB3 H 6.683 4.052 -8.349 1.00 . A A . 24 ASP HB3 1 1
11 26734 1 1 24 ASP N N 6.905 1.676 -7.072 1.00 . A A . 24 ASP N 1 1
11 26735 1 1 24 ASP O O 6.186 4.303 -5.756 1.00 . A A . 24 ASP O 1 1
11 26736 1 1 24 ASP OD1 O 9.342 5.086 -7.074 1.00 . A A . 24 ASP OD1 1 1
11 26737 1 1 24 ASP OD2 O 8.517 5.810 -8.974 1.00 . A A . 24 ASP OD2 1 1
11 26738 1 1 25 ILE C C 7.542 5.704 -3.445 1.00 . A A . 25 ILE C 1 1
11 26739 1 1 25 ILE CA C 7.613 4.181 -3.367 1.00 . A A . 25 ILE CA 1 1
11 26740 1 1 25 ILE CB C 8.577 3.753 -2.239 1.00 . A A . 25 ILE CB 1 1
11 26741 1 1 25 ILE CD1 C 11.011 3.756 -1.497 1.00 . A A . 25 ILE CD1 1 1
11 26742 1 1 25 ILE CG1 C 10.015 4.175 -2.556 1.00 . A A . 25 ILE CG1 1 1
11 26743 1 1 25 ILE CG2 C 8.501 2.247 -2.032 1.00 . A A . 25 ILE CG2 1 1
11 26744 1 1 25 ILE H H 8.863 3.129 -4.700 1.00 . A A . 25 ILE H 1 1
11 26745 1 1 25 ILE HA H 6.630 3.806 -3.121 1.00 . A A . 25 ILE HA 1 1
11 26746 1 1 25 ILE HB H 8.262 4.230 -1.326 1.00 . A A . 25 ILE HB 1 1
11 26747 1 1 25 ILE HD11 H 10.943 2.688 -1.344 1.00 . A A . 25 ILE HD11 1 1
11 26748 1 1 25 ILE HD12 H 10.786 4.263 -0.571 1.00 . A A . 25 ILE HD12 1 1
11 26749 1 1 25 ILE HD13 H 12.009 4.011 -1.817 1.00 . A A . 25 ILE HD13 1 1
11 26750 1 1 25 ILE HG12 H 10.318 3.729 -3.492 1.00 . A A . 25 ILE HG12 1 1
11 26751 1 1 25 ILE HG13 H 10.056 5.250 -2.644 1.00 . A A . 25 ILE HG13 1 1
11 26752 1 1 25 ILE HG21 H 8.777 1.744 -2.948 1.00 . A A . 25 ILE HG21 1 1
11 26753 1 1 25 ILE HG22 H 7.492 1.972 -1.761 1.00 . A A . 25 ILE HG22 1 1
11 26754 1 1 25 ILE HG23 H 9.178 1.956 -1.243 1.00 . A A . 25 ILE HG23 1 1
11 26755 1 1 25 ILE N N 8.002 3.591 -4.635 1.00 . A A . 25 ILE N 1 1
11 26756 1 1 25 ILE O O 6.892 6.345 -2.619 1.00 . A A . 25 ILE O 1 1
11 26757 1 1 26 GLU C C 6.944 8.209 -5.361 1.00 . A A . 26 GLU C 1 1
11 26758 1 1 26 GLU CA C 8.178 7.733 -4.599 1.00 . A A . 26 GLU CA 1 1
11 26759 1 1 26 GLU CB C 9.454 8.211 -5.287 1.00 . A A . 26 GLU CB 1 1
11 26760 1 1 26 GLU CD C 11.890 8.730 -4.921 1.00 . A A . 26 GLU CD 1 1
11 26761 1 1 26 GLU CG C 10.711 7.891 -4.496 1.00 . A A . 26 GLU CG 1 1
11 26762 1 1 26 GLU H H 8.655 5.732 -5.111 1.00 . A A . 26 GLU H 1 1
11 26763 1 1 26 GLU HA H 8.145 8.158 -3.607 1.00 . A A . 26 GLU HA 1 1
11 26764 1 1 26 GLU HB2 H 9.529 7.734 -6.255 1.00 . A A . 26 GLU HB2 1 1
11 26765 1 1 26 GLU HB3 H 9.402 9.281 -5.423 1.00 . A A . 26 GLU HB3 1 1
11 26766 1 1 26 GLU HG2 H 10.518 8.073 -3.449 1.00 . A A . 26 GLU HG2 1 1
11 26767 1 1 26 GLU HG3 H 10.957 6.848 -4.640 1.00 . A A . 26 GLU HG3 1 1
11 26768 1 1 26 GLU N N 8.179 6.287 -4.452 1.00 . A A . 26 GLU N 1 1
11 26769 1 1 26 GLU O O 6.747 9.409 -5.557 1.00 . A A . 26 GLU O 1 1
11 26770 1 1 26 GLU OE1 O 12.605 8.333 -5.864 1.00 . A A . 26 GLU OE1 1 1
11 26771 1 1 26 GLU OE2 O 12.105 9.801 -4.315 1.00 . A A . 26 GLU OE2 1 1
11 26772 1 1 27 LYS C C 3.713 7.625 -5.413 1.00 . A A . 27 LYS C 1 1
11 26773 1 1 27 LYS CA C 4.847 7.611 -6.428 1.00 . A A . 27 LYS CA 1 1
11 26774 1 1 27 LYS CB C 4.510 6.634 -7.557 1.00 . A A . 27 LYS CB 1 1
11 26775 1 1 27 LYS CD C 4.845 5.982 -9.952 1.00 . A A . 27 LYS CD 1 1
11 26776 1 1 27 LYS CE C 5.734 6.086 -11.181 1.00 . A A . 27 LYS CE 1 1
11 26777 1 1 27 LYS CG C 5.413 6.755 -8.773 1.00 . A A . 27 LYS CG 1 1
11 26778 1 1 27 LYS H H 6.341 6.320 -5.643 1.00 . A A . 27 LYS H 1 1
11 26779 1 1 27 LYS HA H 4.952 8.603 -6.842 1.00 . A A . 27 LYS HA 1 1
11 26780 1 1 27 LYS HB2 H 4.590 5.626 -7.179 1.00 . A A . 27 LYS HB2 1 1
11 26781 1 1 27 LYS HB3 H 3.493 6.809 -7.874 1.00 . A A . 27 LYS HB3 1 1
11 26782 1 1 27 LYS HD2 H 4.755 4.942 -9.676 1.00 . A A . 27 LYS HD2 1 1
11 26783 1 1 27 LYS HD3 H 3.868 6.378 -10.190 1.00 . A A . 27 LYS HD3 1 1
11 26784 1 1 27 LYS HE2 H 5.194 5.700 -12.034 1.00 . A A . 27 LYS HE2 1 1
11 26785 1 1 27 LYS HE3 H 5.972 7.127 -11.349 1.00 . A A . 27 LYS HE3 1 1
11 26786 1 1 27 LYS HG2 H 5.500 7.797 -9.045 1.00 . A A . 27 LYS HG2 1 1
11 26787 1 1 27 LYS HG3 H 6.388 6.360 -8.530 1.00 . A A . 27 LYS HG3 1 1
11 26788 1 1 27 LYS HZ1 H 6.787 4.308 -10.895 1.00 . A A . 27 LYS HZ1 1 1
11 26789 1 1 27 LYS HZ2 H 7.526 5.663 -10.184 1.00 . A A . 27 LYS HZ2 1 1
11 26790 1 1 27 LYS HZ3 H 7.593 5.436 -11.862 1.00 . A A . 27 LYS HZ3 1 1
11 26791 1 1 27 LYS N N 6.107 7.267 -5.778 1.00 . A A . 27 LYS N 1 1
11 26792 1 1 27 LYS NZ N 6.996 5.319 -11.023 1.00 . A A . 27 LYS NZ 1 1
11 26793 1 1 27 LYS O O 2.632 8.146 -5.685 1.00 . A A . 27 LYS O 1 1
11 26794 1 1 28 TRP C C 2.383 8.321 -2.785 1.00 . A A . 28 TRP C 1 1
11 26795 1 1 28 TRP CA C 2.969 6.959 -3.188 1.00 . A A . 28 TRP CA 1 1
11 26796 1 1 28 TRP CB C 3.534 6.238 -1.961 1.00 . A A . 28 TRP CB 1 1
11 26797 1 1 28 TRP CD1 C 3.666 4.086 -3.362 1.00 . A A . 28 TRP CD1 1 1
11 26798 1 1 28 TRP CD2 C 4.468 3.888 -1.283 1.00 . A A . 28 TRP CD2 1 1
11 26799 1 1 28 TRP CE2 C 4.600 2.648 -1.935 1.00 . A A . 28 TRP CE2 1 1
11 26800 1 1 28 TRP CE3 C 4.907 4.005 0.038 1.00 . A A . 28 TRP CE3 1 1
11 26801 1 1 28 TRP CG C 3.872 4.797 -2.212 1.00 . A A . 28 TRP CG 1 1
11 26802 1 1 28 TRP CH2 C 5.572 1.678 -0.016 1.00 . A A . 28 TRP CH2 1 1
11 26803 1 1 28 TRP CZ2 C 5.151 1.534 -1.309 1.00 . A A . 28 TRP CZ2 1 1
11 26804 1 1 28 TRP CZ3 C 5.455 2.899 0.656 1.00 . A A . 28 TRP CZ3 1 1
11 26805 1 1 28 TRP H H 4.876 6.714 -4.071 1.00 . A A . 28 TRP H 1 1
11 26806 1 1 28 TRP HA H 2.163 6.359 -3.587 1.00 . A A . 28 TRP HA 1 1
11 26807 1 1 28 TRP HB2 H 4.436 6.740 -1.641 1.00 . A A . 28 TRP HB2 1 1
11 26808 1 1 28 TRP HB3 H 2.806 6.276 -1.164 1.00 . A A . 28 TRP HB3 1 1
11 26809 1 1 28 TRP HD1 H 3.225 4.494 -4.260 1.00 . A A . 28 TRP HD1 1 1
11 26810 1 1 28 TRP HE1 H 4.069 2.088 -3.890 1.00 . A A . 28 TRP HE1 1 1
11 26811 1 1 28 TRP HE3 H 4.824 4.939 0.573 1.00 . A A . 28 TRP HE3 1 1
11 26812 1 1 28 TRP HH2 H 6.009 0.841 0.506 1.00 . A A . 28 TRP HH2 1 1
11 26813 1 1 28 TRP HZ2 H 5.249 0.584 -1.815 1.00 . A A . 28 TRP HZ2 1 1
11 26814 1 1 28 TRP HZ3 H 5.798 2.972 1.677 1.00 . A A . 28 TRP HZ3 1 1
11 26815 1 1 28 TRP N N 3.977 7.067 -4.238 1.00 . A A . 28 TRP N 1 1
11 26816 1 1 28 TRP NE1 N 4.104 2.793 -3.203 1.00 . A A . 28 TRP NE1 1 1
11 26817 1 1 28 TRP O O 1.165 8.449 -2.705 1.00 . A A . 28 TRP O 1 1
11 26818 1 1 29 PRO C C 1.819 11.307 -3.247 1.00 . A A . 29 PRO C 1 1
11 26819 1 1 29 PRO CA C 2.708 10.696 -2.163 1.00 . A A . 29 PRO CA 1 1
11 26820 1 1 29 PRO CB C 3.977 11.537 -1.985 1.00 . A A . 29 PRO CB 1 1
11 26821 1 1 29 PRO CD C 4.690 9.329 -2.541 1.00 . A A . 29 PRO CD 1 1
11 26822 1 1 29 PRO CG C 5.066 10.549 -1.753 1.00 . A A . 29 PRO CG 1 1
11 26823 1 1 29 PRO HA H 2.161 10.666 -1.231 1.00 . A A . 29 PRO HA 1 1
11 26824 1 1 29 PRO HB2 H 4.153 12.118 -2.879 1.00 . A A . 29 PRO HB2 1 1
11 26825 1 1 29 PRO HB3 H 3.857 12.197 -1.139 1.00 . A A . 29 PRO HB3 1 1
11 26826 1 1 29 PRO HD2 H 5.068 9.397 -3.549 1.00 . A A . 29 PRO HD2 1 1
11 26827 1 1 29 PRO HD3 H 5.058 8.437 -2.056 1.00 . A A . 29 PRO HD3 1 1
11 26828 1 1 29 PRO HG2 H 6.006 10.948 -2.106 1.00 . A A . 29 PRO HG2 1 1
11 26829 1 1 29 PRO HG3 H 5.129 10.311 -0.702 1.00 . A A . 29 PRO HG3 1 1
11 26830 1 1 29 PRO N N 3.214 9.361 -2.527 1.00 . A A . 29 PRO N 1 1
11 26831 1 1 29 PRO O O 0.993 12.178 -2.968 1.00 . A A . 29 PRO O 1 1
11 26832 1 1 30 GLY C C -0.188 10.725 -5.615 1.00 . A A . 30 GLY C 1 1
11 26833 1 1 30 GLY CA C 1.191 11.346 -5.582 1.00 . A A . 30 GLY CA 1 1
11 26834 1 1 30 GLY H H 2.654 10.140 -4.640 1.00 . A A . 30 GLY H 1 1
11 26835 1 1 30 GLY HA2 H 1.091 12.418 -5.480 1.00 . A A . 30 GLY HA2 1 1
11 26836 1 1 30 GLY HA3 H 1.696 11.127 -6.510 1.00 . A A . 30 GLY HA3 1 1
11 26837 1 1 30 GLY N N 1.988 10.842 -4.480 1.00 . A A . 30 GLY N 1 1
11 26838 1 1 30 GLY O O -1.114 11.272 -6.209 1.00 . A A . 30 GLY O 1 1
11 26839 1 1 31 LEU C C -2.217 9.089 -3.508 1.00 . A A . 31 LEU C 1 1
11 26840 1 1 31 LEU CA C -1.604 8.890 -4.890 1.00 . A A . 31 LEU CA 1 1
11 26841 1 1 31 LEU CB C -1.450 7.388 -5.178 1.00 . A A . 31 LEU CB 1 1
11 26842 1 1 31 LEU CD1 C -0.022 7.507 -7.267 1.00 . A A . 31 LEU CD1 1 1
11 26843 1 1 31 LEU CD2 C -1.403 5.481 -6.806 1.00 . A A . 31 LEU CD2 1 1
11 26844 1 1 31 LEU CG C -1.317 6.991 -6.658 1.00 . A A . 31 LEU CG 1 1
11 26845 1 1 31 LEU H H 0.463 9.175 -4.540 1.00 . A A . 31 LEU H 1 1
11 26846 1 1 31 LEU HA H -2.260 9.325 -5.628 1.00 . A A . 31 LEU HA 1 1
11 26847 1 1 31 LEU HB2 H -0.571 7.038 -4.657 1.00 . A A . 31 LEU HB2 1 1
11 26848 1 1 31 LEU HB3 H -2.311 6.880 -4.771 1.00 . A A . 31 LEU HB3 1 1
11 26849 1 1 31 LEU HD11 H 0.018 7.232 -8.310 1.00 . A A . 31 LEU HD11 1 1
11 26850 1 1 31 LEU HD12 H 0.819 7.071 -6.746 1.00 . A A . 31 LEU HD12 1 1
11 26851 1 1 31 LEU HD13 H 0.016 8.582 -7.174 1.00 . A A . 31 LEU HD13 1 1
11 26852 1 1 31 LEU HD21 H -1.296 5.214 -7.847 1.00 . A A . 31 LEU HD21 1 1
11 26853 1 1 31 LEU HD22 H -2.360 5.139 -6.443 1.00 . A A . 31 LEU HD22 1 1
11 26854 1 1 31 LEU HD23 H -0.615 5.016 -6.232 1.00 . A A . 31 LEU HD23 1 1
11 26855 1 1 31 LEU HG H -2.138 7.424 -7.211 1.00 . A A . 31 LEU HG 1 1
11 26856 1 1 31 LEU N N -0.322 9.573 -4.974 1.00 . A A . 31 LEU N 1 1
11 26857 1 1 31 LEU O O -3.312 9.632 -3.370 1.00 . A A . 31 LEU O 1 1
11 26858 1 1 32 PHE C C -1.499 10.080 -0.512 1.00 . A A . 32 PHE C 1 1
11 26859 1 1 32 PHE CA C -1.960 8.763 -1.118 1.00 . A A . 32 PHE CA 1 1
11 26860 1 1 32 PHE CB C -1.443 7.590 -0.284 1.00 . A A . 32 PHE CB 1 1
11 26861 1 1 32 PHE CD1 C -3.526 7.742 1.111 1.00 . A A . 32 PHE CD1 1 1
11 26862 1 1 32 PHE CD2 C -2.447 5.625 0.911 1.00 . A A . 32 PHE CD2 1 1
11 26863 1 1 32 PHE CE1 C -4.495 7.176 1.915 1.00 . A A . 32 PHE CE1 1 1
11 26864 1 1 32 PHE CE2 C -3.414 5.053 1.716 1.00 . A A . 32 PHE CE2 1 1
11 26865 1 1 32 PHE CG C -2.490 6.976 0.601 1.00 . A A . 32 PHE CG 1 1
11 26866 1 1 32 PHE CZ C -4.441 5.829 2.216 1.00 . A A . 32 PHE CZ 1 1
11 26867 1 1 32 PHE H H -0.595 8.289 -2.658 1.00 . A A . 32 PHE H 1 1
11 26868 1 1 32 PHE HA H -3.040 8.741 -1.132 1.00 . A A . 32 PHE HA 1 1
11 26869 1 1 32 PHE HB2 H -1.074 6.821 -0.946 1.00 . A A . 32 PHE HB2 1 1
11 26870 1 1 32 PHE HB3 H -0.634 7.934 0.345 1.00 . A A . 32 PHE HB3 1 1
11 26871 1 1 32 PHE HD1 H -3.570 8.796 0.877 1.00 . A A . 32 PHE HD1 1 1
11 26872 1 1 32 PHE HD2 H -1.644 5.018 0.521 1.00 . A A . 32 PHE HD2 1 1
11 26873 1 1 32 PHE HE1 H -5.300 7.784 2.300 1.00 . A A . 32 PHE HE1 1 1
11 26874 1 1 32 PHE HE2 H -3.371 4.000 1.948 1.00 . A A . 32 PHE HE2 1 1
11 26875 1 1 32 PHE HZ H -5.199 5.385 2.844 1.00 . A A . 32 PHE HZ 1 1
11 26876 1 1 32 PHE N N -1.488 8.663 -2.487 1.00 . A A . 32 PHE N 1 1
11 26877 1 1 32 PHE O O -0.334 10.237 -0.147 1.00 . A A . 32 PHE O 1 1
11 26878 1 1 33 SER C C -1.954 12.468 1.563 1.00 . A A . 33 SER C 1 1
11 26879 1 1 33 SER CA C -2.102 12.370 0.039 1.00 . A A . 33 SER CA 1 1
11 26880 1 1 33 SER CB C -3.191 13.319 -0.452 1.00 . A A . 33 SER CB 1 1
11 26881 1 1 33 SER H H -3.354 10.799 -0.618 1.00 . A A . 33 SER H 1 1
11 26882 1 1 33 SER HA H -1.165 12.649 -0.419 1.00 . A A . 33 SER HA 1 1
11 26883 1 1 33 SER HB2 H -4.108 13.119 0.082 1.00 . A A . 33 SER HB2 1 1
11 26884 1 1 33 SER HB3 H -2.884 14.341 -0.278 1.00 . A A . 33 SER HB3 1 1
11 26885 1 1 33 SER HG H -2.877 12.408 -2.163 1.00 . A A . 33 SER HG 1 1
11 26886 1 1 33 SER N N -2.423 11.017 -0.396 1.00 . A A . 33 SER N 1 1
11 26887 1 1 33 SER O O -2.007 13.559 2.131 1.00 . A A . 33 SER O 1 1
11 26888 1 1 33 SER OG O -3.419 13.138 -1.841 1.00 . A A . 33 SER OG 1 1
11 26889 1 1 34 GLU C C -0.038 11.292 3.962 1.00 . A A . 34 GLU C 1 1
11 26890 1 1 34 GLU CA C -1.530 11.321 3.656 1.00 . A A . 34 GLU CA 1 1
11 26891 1 1 34 GLU CB C -2.210 10.120 4.312 1.00 . A A . 34 GLU CB 1 1
11 26892 1 1 34 GLU CD C -4.409 9.221 5.137 1.00 . A A . 34 GLU CD 1 1
11 26893 1 1 34 GLU CG C -3.711 10.078 4.103 1.00 . A A . 34 GLU CG 1 1
11 26894 1 1 34 GLU H H -1.764 10.486 1.727 1.00 . A A . 34 GLU H 1 1
11 26895 1 1 34 GLU HA H -1.951 12.228 4.063 1.00 . A A . 34 GLU HA 1 1
11 26896 1 1 34 GLU HB2 H -1.787 9.215 3.901 1.00 . A A . 34 GLU HB2 1 1
11 26897 1 1 34 GLU HB3 H -2.017 10.147 5.375 1.00 . A A . 34 GLU HB3 1 1
11 26898 1 1 34 GLU HG2 H -4.101 11.083 4.164 1.00 . A A . 34 GLU HG2 1 1
11 26899 1 1 34 GLU HG3 H -3.912 9.670 3.124 1.00 . A A . 34 GLU HG3 1 1
11 26900 1 1 34 GLU N N -1.757 11.332 2.220 1.00 . A A . 34 GLU N 1 1
11 26901 1 1 34 GLU O O 0.396 11.664 5.052 1.00 . A A . 34 GLU O 1 1
11 26902 1 1 34 GLU OE1 O -4.441 7.988 4.972 1.00 . A A . 34 GLU OE1 1 1
11 26903 1 1 34 GLU OE2 O -4.925 9.784 6.123 1.00 . A A . 34 GLU OE2 1 1
11 26904 1 1 35 TYR C C 2.842 12.077 2.822 1.00 . A A . 35 TYR C 1 1
11 26905 1 1 35 TYR CA C 2.181 10.754 3.176 1.00 . A A . 35 TYR CA 1 1
11 26906 1 1 35 TYR CB C 2.754 9.624 2.312 1.00 . A A . 35 TYR CB 1 1
11 26907 1 1 35 TYR CD1 C 1.402 7.966 3.672 1.00 . A A . 35 TYR CD1 1 1
11 26908 1 1 35 TYR CD2 C 2.013 7.368 1.447 1.00 . A A . 35 TYR CD2 1 1
11 26909 1 1 35 TYR CE1 C 0.752 6.757 3.826 1.00 . A A . 35 TYR CE1 1 1
11 26910 1 1 35 TYR CE2 C 1.366 6.155 1.593 1.00 . A A . 35 TYR CE2 1 1
11 26911 1 1 35 TYR CG C 2.044 8.294 2.483 1.00 . A A . 35 TYR CG 1 1
11 26912 1 1 35 TYR CZ C 0.736 5.854 2.784 1.00 . A A . 35 TYR CZ 1 1
11 26913 1 1 35 TYR H H 0.354 10.626 2.123 1.00 . A A . 35 TYR H 1 1
11 26914 1 1 35 TYR HA H 2.367 10.535 4.215 1.00 . A A . 35 TYR HA 1 1
11 26915 1 1 35 TYR HB2 H 2.680 9.904 1.273 1.00 . A A . 35 TYR HB2 1 1
11 26916 1 1 35 TYR HB3 H 3.794 9.482 2.567 1.00 . A A . 35 TYR HB3 1 1
11 26917 1 1 35 TYR HD1 H 1.414 8.675 4.487 1.00 . A A . 35 TYR HD1 1 1
11 26918 1 1 35 TYR HD2 H 2.507 7.606 0.516 1.00 . A A . 35 TYR HD2 1 1
11 26919 1 1 35 TYR HE1 H 0.258 6.525 4.758 1.00 . A A . 35 TYR HE1 1 1
11 26920 1 1 35 TYR HE2 H 1.353 5.449 0.776 1.00 . A A . 35 TYR HE2 1 1
11 26921 1 1 35 TYR HH H -0.760 4.791 3.361 1.00 . A A . 35 TYR HH 1 1
11 26922 1 1 35 TYR N N 0.746 10.862 2.990 1.00 . A A . 35 TYR N 1 1
11 26923 1 1 35 TYR O O 2.496 12.697 1.817 1.00 . A A . 35 TYR O 1 1
11 26924 1 1 35 TYR OH O 0.091 4.647 2.935 1.00 . A A . 35 TYR OH 1 1
11 26925 1 1 36 ALA C C 5.608 13.523 2.421 1.00 . A A . 36 ALA C 1 1
11 26926 1 1 36 ALA CA C 4.476 13.765 3.405 1.00 . A A . 36 ALA CA 1 1
11 26927 1 1 36 ALA CB C 5.007 14.352 4.705 1.00 . A A . 36 ALA CB 1 1
11 26928 1 1 36 ALA H H 3.995 11.990 4.453 1.00 . A A . 36 ALA H 1 1
11 26929 1 1 36 ALA HA H 3.776 14.466 2.974 1.00 . A A . 36 ALA HA 1 1
11 26930 1 1 36 ALA HB1 H 4.188 14.506 5.392 1.00 . A A . 36 ALA HB1 1 1
11 26931 1 1 36 ALA HB2 H 5.490 15.296 4.503 1.00 . A A . 36 ALA HB2 1 1
11 26932 1 1 36 ALA HB3 H 5.719 13.669 5.143 1.00 . A A . 36 ALA HB3 1 1
11 26933 1 1 36 ALA N N 3.769 12.519 3.656 1.00 . A A . 36 ALA N 1 1
11 26934 1 1 36 ALA O O 5.645 14.102 1.336 1.00 . A A . 36 ALA O 1 1
11 26935 1 1 37 SER C C 8.022 10.825 2.174 1.00 . A A . 37 SER C 1 1
11 26936 1 1 37 SER CA C 7.627 12.280 1.943 1.00 . A A . 37 SER CA 1 1
11 26937 1 1 37 SER CB C 8.817 13.216 2.185 1.00 . A A . 37 SER CB 1 1
11 26938 1 1 37 SER H H 6.454 12.242 3.693 1.00 . A A . 37 SER H 1 1
11 26939 1 1 37 SER HA H 7.299 12.390 0.920 1.00 . A A . 37 SER HA 1 1
11 26940 1 1 37 SER HB2 H 9.706 12.786 1.747 1.00 . A A . 37 SER HB2 1 1
11 26941 1 1 37 SER HB3 H 8.618 14.173 1.727 1.00 . A A . 37 SER HB3 1 1
11 26942 1 1 37 SER HG H 8.850 14.334 3.799 1.00 . A A . 37 SER HG 1 1
11 26943 1 1 37 SER N N 6.521 12.648 2.802 1.00 . A A . 37 SER N 1 1
11 26944 1 1 37 SER O O 8.311 10.414 3.298 1.00 . A A . 37 SER O 1 1
11 26945 1 1 37 SER OG O 9.044 13.412 3.571 1.00 . A A . 37 SER OG 1 1
11 26946 1 1 38 VAL C C 9.957 8.642 0.914 1.00 . A A . 38 VAL C 1 1
11 26947 1 1 38 VAL CA C 8.461 8.665 1.184 1.00 . A A . 38 VAL CA 1 1
11 26948 1 1 38 VAL CB C 7.722 7.750 0.188 1.00 . A A . 38 VAL CB 1 1
11 26949 1 1 38 VAL CG1 C 8.245 6.325 0.270 1.00 . A A . 38 VAL CG1 1 1
11 26950 1 1 38 VAL CG2 C 6.223 7.784 0.449 1.00 . A A . 38 VAL CG2 1 1
11 26951 1 1 38 VAL H H 7.663 10.387 0.260 1.00 . A A . 38 VAL H 1 1
11 26952 1 1 38 VAL HA H 8.279 8.300 2.185 1.00 . A A . 38 VAL HA 1 1
11 26953 1 1 38 VAL HB H 7.899 8.119 -0.811 1.00 . A A . 38 VAL HB 1 1
11 26954 1 1 38 VAL HG11 H 8.101 5.945 1.271 1.00 . A A . 38 VAL HG11 1 1
11 26955 1 1 38 VAL HG12 H 9.297 6.312 0.026 1.00 . A A . 38 VAL HG12 1 1
11 26956 1 1 38 VAL HG13 H 7.705 5.707 -0.433 1.00 . A A . 38 VAL HG13 1 1
11 26957 1 1 38 VAL HG21 H 5.719 7.143 -0.260 1.00 . A A . 38 VAL HG21 1 1
11 26958 1 1 38 VAL HG22 H 5.861 8.796 0.339 1.00 . A A . 38 VAL HG22 1 1
11 26959 1 1 38 VAL HG23 H 6.025 7.438 1.452 1.00 . A A . 38 VAL HG23 1 1
11 26960 1 1 38 VAL N N 7.993 10.036 1.112 1.00 . A A . 38 VAL N 1 1
11 26961 1 1 38 VAL O O 10.403 8.855 -0.216 1.00 . A A . 38 VAL O 1 1
11 26962 1 1 39 GLU C C 12.819 7.198 1.662 1.00 . A A . 39 GLU C 1 1
11 26963 1 1 39 GLU CA C 12.163 8.551 1.902 1.00 . A A . 39 GLU CA 1 1
11 26964 1 1 39 GLU CB C 12.664 9.177 3.206 1.00 . A A . 39 GLU CB 1 1
11 26965 1 1 39 GLU CD C 14.529 10.311 4.456 1.00 . A A . 39 GLU CD 1 1
11 26966 1 1 39 GLU CG C 14.123 9.596 3.185 1.00 . A A . 39 GLU CG 1 1
11 26967 1 1 39 GLU H H 10.308 8.128 2.807 1.00 . A A . 39 GLU H 1 1
11 26968 1 1 39 GLU HA H 12.402 9.209 1.080 1.00 . A A . 39 GLU HA 1 1
11 26969 1 1 39 GLU HB2 H 12.068 10.051 3.420 1.00 . A A . 39 GLU HB2 1 1
11 26970 1 1 39 GLU HB3 H 12.531 8.462 4.005 1.00 . A A . 39 GLU HB3 1 1
11 26971 1 1 39 GLU HG2 H 14.739 8.716 3.070 1.00 . A A . 39 GLU HG2 1 1
11 26972 1 1 39 GLU HG3 H 14.285 10.259 2.348 1.00 . A A . 39 GLU HG3 1 1
11 26973 1 1 39 GLU N N 10.723 8.413 1.963 1.00 . A A . 39 GLU N 1 1
11 26974 1 1 39 GLU O O 12.657 6.268 2.453 1.00 . A A . 39 GLU O 1 1
11 26975 1 1 39 GLU OE1 O 14.329 11.541 4.542 1.00 . A A . 39 GLU OE1 1 1
11 26976 1 1 39 GLU OE2 O 15.046 9.647 5.377 1.00 . A A . 39 GLU OE2 1 1
11 26977 1 1 40 VAL C C 15.413 5.661 1.188 1.00 . A A . 40 VAL C 1 1
11 26978 1 1 40 VAL CA C 14.241 5.852 0.234 1.00 . A A . 40 VAL CA 1 1
11 26979 1 1 40 VAL CB C 14.767 5.855 -1.219 1.00 . A A . 40 VAL CB 1 1
11 26980 1 1 40 VAL CG1 C 15.320 4.486 -1.595 1.00 . A A . 40 VAL CG1 1 1
11 26981 1 1 40 VAL CG2 C 13.675 6.281 -2.189 1.00 . A A . 40 VAL CG2 1 1
11 26982 1 1 40 VAL H H 13.599 7.845 -0.057 1.00 . A A . 40 VAL H 1 1
11 26983 1 1 40 VAL HA H 13.552 5.028 0.349 1.00 . A A . 40 VAL HA 1 1
11 26984 1 1 40 VAL HB H 15.573 6.571 -1.285 1.00 . A A . 40 VAL HB 1 1
11 26985 1 1 40 VAL HG11 H 16.127 4.228 -0.925 1.00 . A A . 40 VAL HG11 1 1
11 26986 1 1 40 VAL HG12 H 15.690 4.515 -2.610 1.00 . A A . 40 VAL HG12 1 1
11 26987 1 1 40 VAL HG13 H 14.536 3.748 -1.518 1.00 . A A . 40 VAL HG13 1 1
11 26988 1 1 40 VAL HG21 H 13.359 7.287 -1.957 1.00 . A A . 40 VAL HG21 1 1
11 26989 1 1 40 VAL HG22 H 12.834 5.611 -2.102 1.00 . A A . 40 VAL HG22 1 1
11 26990 1 1 40 VAL HG23 H 14.057 6.248 -3.199 1.00 . A A . 40 VAL HG23 1 1
11 26991 1 1 40 VAL N N 13.537 7.084 0.556 1.00 . A A . 40 VAL N 1 1
11 26992 1 1 40 VAL O O 16.430 6.346 1.080 1.00 . A A . 40 VAL O 1 1
11 26993 1 1 41 LEU C C 17.392 3.630 2.502 1.00 . A A . 41 LEU C 1 1
11 26994 1 1 41 LEU CA C 16.299 4.493 3.117 1.00 . A A . 41 LEU CA 1 1
11 26995 1 1 41 LEU CB C 15.718 3.812 4.360 1.00 . A A . 41 LEU CB 1 1
11 26996 1 1 41 LEU CD1 C 17.218 4.925 6.038 1.00 . A A . 41 LEU CD1 1 1
11 26997 1 1 41 LEU CD2 C 16.063 2.790 6.621 1.00 . A A . 41 LEU CD2 1 1
11 26998 1 1 41 LEU CG C 16.709 3.594 5.507 1.00 . A A . 41 LEU CG 1 1
11 26999 1 1 41 LEU H H 14.419 4.239 2.180 1.00 . A A . 41 LEU H 1 1
11 27000 1 1 41 LEU HA H 16.726 5.443 3.403 1.00 . A A . 41 LEU HA 1 1
11 27001 1 1 41 LEU HB2 H 14.901 4.418 4.726 1.00 . A A . 41 LEU HB2 1 1
11 27002 1 1 41 LEU HB3 H 15.325 2.849 4.066 1.00 . A A . 41 LEU HB3 1 1
11 27003 1 1 41 LEU HD11 H 17.910 4.748 6.848 1.00 . A A . 41 LEU HD11 1 1
11 27004 1 1 41 LEU HD12 H 16.385 5.512 6.396 1.00 . A A . 41 LEU HD12 1 1
11 27005 1 1 41 LEU HD13 H 17.719 5.459 5.245 1.00 . A A . 41 LEU HD13 1 1
11 27006 1 1 41 LEU HD21 H 16.776 2.643 7.419 1.00 . A A . 41 LEU HD21 1 1
11 27007 1 1 41 LEU HD22 H 15.751 1.829 6.238 1.00 . A A . 41 LEU HD22 1 1
11 27008 1 1 41 LEU HD23 H 15.203 3.321 7.000 1.00 . A A . 41 LEU HD23 1 1
11 27009 1 1 41 LEU HG H 17.557 3.037 5.139 1.00 . A A . 41 LEU HG 1 1
11 27010 1 1 41 LEU N N 15.256 4.750 2.137 1.00 . A A . 41 LEU N 1 1
11 27011 1 1 41 LEU O O 18.571 3.776 2.823 1.00 . A A . 41 LEU O 1 1
11 27012 1 1 42 GLY C C 17.293 0.705 0.266 1.00 . A A . 42 GLY C 1 1
11 27013 1 1 42 GLY CA C 17.950 1.892 0.932 1.00 . A A . 42 GLY CA 1 1
11 27014 1 1 42 GLY H H 16.034 2.630 1.428 1.00 . A A . 42 GLY H 1 1
11 27015 1 1 42 GLY HA2 H 18.461 2.478 0.182 1.00 . A A . 42 GLY HA2 1 1
11 27016 1 1 42 GLY HA3 H 18.674 1.534 1.649 1.00 . A A . 42 GLY HA3 1 1
11 27017 1 1 42 GLY N N 16.993 2.733 1.614 1.00 . A A . 42 GLY N 1 1
11 27018 1 1 42 GLY O O 16.200 0.292 0.655 1.00 . A A . 42 GLY O 1 1
11 27019 1 1 43 ARG C C 18.360 -2.205 -1.109 1.00 . A A . 43 ARG C 1 1
11 27020 1 1 43 ARG CA C 17.463 -1.020 -1.429 1.00 . A A . 43 ARG CA 1 1
11 27021 1 1 43 ARG CB C 17.421 -0.810 -2.944 1.00 . A A . 43 ARG CB 1 1
11 27022 1 1 43 ARG CD C 16.280 0.166 -4.946 1.00 . A A . 43 ARG CD 1 1
11 27023 1 1 43 ARG CG C 16.309 0.105 -3.426 1.00 . A A . 43 ARG CG 1 1
11 27024 1 1 43 ARG CZ C 14.346 0.420 -6.455 1.00 . A A . 43 ARG CZ 1 1
11 27025 1 1 43 ARG H H 18.802 0.568 -1.032 1.00 . A A . 43 ARG H 1 1
11 27026 1 1 43 ARG HA H 16.463 -1.231 -1.069 1.00 . A A . 43 ARG HA 1 1
11 27027 1 1 43 ARG HB2 H 18.362 -0.386 -3.260 1.00 . A A . 43 ARG HB2 1 1
11 27028 1 1 43 ARG HB3 H 17.296 -1.771 -3.422 1.00 . A A . 43 ARG HB3 1 1
11 27029 1 1 43 ARG HD2 H 17.171 0.675 -5.287 1.00 . A A . 43 ARG HD2 1 1
11 27030 1 1 43 ARG HD3 H 16.277 -0.844 -5.331 1.00 . A A . 43 ARG HD3 1 1
11 27031 1 1 43 ARG HE H 14.891 1.742 -5.053 1.00 . A A . 43 ARG HE 1 1
11 27032 1 1 43 ARG HG2 H 15.361 -0.272 -3.071 1.00 . A A . 43 ARG HG2 1 1
11 27033 1 1 43 ARG HG3 H 16.475 1.099 -3.036 1.00 . A A . 43 ARG HG3 1 1
11 27034 1 1 43 ARG HH11 H 15.400 -1.301 -6.713 1.00 . A A . 43 ARG HH11 1 1
11 27035 1 1 43 ARG HH12 H 14.034 -1.092 -7.777 1.00 . A A . 43 ARG HH12 1 1
11 27036 1 1 43 ARG HH21 H 13.114 2.037 -6.454 1.00 . A A . 43 ARG HH21 1 1
11 27037 1 1 43 ARG HH22 H 12.742 0.811 -7.630 1.00 . A A . 43 ARG HH22 1 1
11 27038 1 1 43 ARG N N 17.949 0.168 -0.746 1.00 . A A . 43 ARG N 1 1
11 27039 1 1 43 ARG NE N 15.109 0.874 -5.460 1.00 . A A . 43 ARG NE 1 1
11 27040 1 1 43 ARG NH1 N 14.614 -0.749 -7.027 1.00 . A A . 43 ARG NH1 1 1
11 27041 1 1 43 ARG NH2 N 13.317 1.143 -6.881 1.00 . A A . 43 ARG NH2 1 1
11 27042 1 1 43 ARG O O 19.525 -2.035 -0.748 1.00 . A A . 43 ARG O 1 1
11 27043 1 1 44 ASP C C 18.168 -5.617 -2.108 1.00 . A A . 44 ASP C 1 1
11 27044 1 1 44 ASP CA C 18.559 -4.619 -1.027 1.00 . A A . 44 ASP CA 1 1
11 27045 1 1 44 ASP CB C 18.274 -5.188 0.370 1.00 . A A . 44 ASP CB 1 1
11 27046 1 1 44 ASP CG C 19.041 -6.463 0.659 1.00 . A A . 44 ASP CG 1 1
11 27047 1 1 44 ASP H H 16.855 -3.460 -1.469 1.00 . A A . 44 ASP H 1 1
11 27048 1 1 44 ASP HA H 19.611 -4.393 -1.118 1.00 . A A . 44 ASP HA 1 1
11 27049 1 1 44 ASP HB2 H 18.547 -4.453 1.112 1.00 . A A . 44 ASP HB2 1 1
11 27050 1 1 44 ASP HB3 H 17.218 -5.400 0.454 1.00 . A A . 44 ASP HB3 1 1
11 27051 1 1 44 ASP N N 17.810 -3.394 -1.231 1.00 . A A . 44 ASP N 1 1
11 27052 1 1 44 ASP O O 17.105 -5.491 -2.714 1.00 . A A . 44 ASP O 1 1
11 27053 1 1 44 ASP OD1 O 20.177 -6.379 1.182 1.00 . A A . 44 ASP OD1 1 1
11 27054 1 1 44 ASP OD2 O 18.510 -7.554 0.373 1.00 . A A . 44 ASP OD2 1 1
11 27055 1 1 45 ASP C C 17.445 -8.321 -3.139 1.00 . A A . 45 ASP C 1 1
11 27056 1 1 45 ASP CA C 18.764 -7.600 -3.387 1.00 . A A . 45 ASP CA 1 1
11 27057 1 1 45 ASP CB C 19.901 -8.621 -3.426 1.00 . A A . 45 ASP CB 1 1
11 27058 1 1 45 ASP CG C 21.247 -7.974 -3.647 1.00 . A A . 45 ASP CG 1 1
11 27059 1 1 45 ASP H H 19.852 -6.646 -1.840 1.00 . A A . 45 ASP H 1 1
11 27060 1 1 45 ASP HA H 18.714 -7.095 -4.340 1.00 . A A . 45 ASP HA 1 1
11 27061 1 1 45 ASP HB2 H 19.929 -9.156 -2.489 1.00 . A A . 45 ASP HB2 1 1
11 27062 1 1 45 ASP HB3 H 19.721 -9.321 -4.229 1.00 . A A . 45 ASP HB3 1 1
11 27063 1 1 45 ASP N N 19.021 -6.594 -2.359 1.00 . A A . 45 ASP N 1 1
11 27064 1 1 45 ASP O O 16.793 -8.783 -4.075 1.00 . A A . 45 ASP O 1 1
11 27065 1 1 45 ASP OD1 O 21.889 -7.582 -2.651 1.00 . A A . 45 ASP OD1 1 1
11 27066 1 1 45 ASP OD2 O 21.674 -7.857 -4.814 1.00 . A A . 45 ASP OD2 1 1
11 27067 1 1 46 ASP C C 14.718 -8.169 -1.099 1.00 . A A . 46 ASP C 1 1
11 27068 1 1 46 ASP CA C 15.847 -9.126 -1.496 1.00 . A A . 46 ASP CA 1 1
11 27069 1 1 46 ASP CB C 16.165 -10.078 -0.338 1.00 . A A . 46 ASP CB 1 1
11 27070 1 1 46 ASP CG C 14.969 -10.890 0.120 1.00 . A A . 46 ASP CG 1 1
11 27071 1 1 46 ASP H H 17.608 -7.989 -1.173 1.00 . A A . 46 ASP H 1 1
11 27072 1 1 46 ASP HA H 15.526 -9.707 -2.346 1.00 . A A . 46 ASP HA 1 1
11 27073 1 1 46 ASP HB2 H 16.937 -10.763 -0.649 1.00 . A A . 46 ASP HB2 1 1
11 27074 1 1 46 ASP HB3 H 16.523 -9.498 0.502 1.00 . A A . 46 ASP HB3 1 1
11 27075 1 1 46 ASP N N 17.056 -8.410 -1.876 1.00 . A A . 46 ASP N 1 1
11 27076 1 1 46 ASP O O 13.547 -8.546 -1.118 1.00 . A A . 46 ASP O 1 1
11 27077 1 1 46 ASP OD1 O 14.568 -11.829 -0.601 1.00 . A A . 46 ASP OD1 1 1
11 27078 1 1 46 ASP OD2 O 14.440 -10.613 1.216 1.00 . A A . 46 ASP OD2 1 1
11 27079 1 1 47 LYS C C 14.275 -4.566 -0.654 1.00 . A A . 47 LYS C 1 1
11 27080 1 1 47 LYS CA C 14.085 -6.005 -0.178 1.00 . A A . 47 LYS CA 1 1
11 27081 1 1 47 LYS CB C 14.204 -6.029 1.352 1.00 . A A . 47 LYS CB 1 1
11 27082 1 1 47 LYS CD C 14.098 -7.325 3.498 1.00 . A A . 47 LYS CD 1 1
11 27083 1 1 47 LYS CE C 13.927 -8.696 4.132 1.00 . A A . 47 LYS CE 1 1
11 27084 1 1 47 LYS CG C 13.932 -7.382 1.988 1.00 . A A . 47 LYS CG 1 1
11 27085 1 1 47 LYS H H 15.964 -6.598 -0.984 1.00 . A A . 47 LYS H 1 1
11 27086 1 1 47 LYS HA H 13.097 -6.339 -0.456 1.00 . A A . 47 LYS HA 1 1
11 27087 1 1 47 LYS HB2 H 15.206 -5.728 1.624 1.00 . A A . 47 LYS HB2 1 1
11 27088 1 1 47 LYS HB3 H 13.505 -5.315 1.762 1.00 . A A . 47 LYS HB3 1 1
11 27089 1 1 47 LYS HD2 H 15.086 -6.955 3.727 1.00 . A A . 47 LYS HD2 1 1
11 27090 1 1 47 LYS HD3 H 13.356 -6.653 3.906 1.00 . A A . 47 LYS HD3 1 1
11 27091 1 1 47 LYS HE2 H 14.027 -8.598 5.203 1.00 . A A . 47 LYS HE2 1 1
11 27092 1 1 47 LYS HE3 H 12.938 -9.067 3.898 1.00 . A A . 47 LYS HE3 1 1
11 27093 1 1 47 LYS HG2 H 12.921 -7.682 1.756 1.00 . A A . 47 LYS HG2 1 1
11 27094 1 1 47 LYS HG3 H 14.627 -8.104 1.586 1.00 . A A . 47 LYS HG3 1 1
11 27095 1 1 47 LYS HZ1 H 15.892 -9.257 3.688 1.00 . A A . 47 LYS HZ1 1 1
11 27096 1 1 47 LYS HZ2 H 14.736 -9.930 2.645 1.00 . A A . 47 LYS HZ2 1 1
11 27097 1 1 47 LYS HZ3 H 14.915 -10.537 4.220 1.00 . A A . 47 LYS HZ3 1 1
11 27098 1 1 47 LYS N N 15.059 -6.921 -0.779 1.00 . A A . 47 LYS N 1 1
11 27099 1 1 47 LYS NZ N 14.937 -9.671 3.639 1.00 . A A . 47 LYS NZ 1 1
11 27100 1 1 47 LYS O O 15.272 -4.227 -1.275 1.00 . A A . 47 LYS O 1 1
11 27101 1 1 48 VAL C C 12.882 -1.596 0.719 1.00 . A A . 48 VAL C 1 1
11 27102 1 1 48 VAL CA C 13.425 -2.294 -0.527 1.00 . A A . 48 VAL CA 1 1
11 27103 1 1 48 VAL CB C 12.715 -1.783 -1.811 1.00 . A A . 48 VAL CB 1 1
11 27104 1 1 48 VAL CG1 C 11.254 -2.207 -1.851 1.00 . A A . 48 VAL CG1 1 1
11 27105 1 1 48 VAL CG2 C 12.839 -0.270 -1.928 1.00 . A A . 48 VAL CG2 1 1
11 27106 1 1 48 VAL H H 12.456 -4.088 -0.003 1.00 . A A . 48 VAL H 1 1
11 27107 1 1 48 VAL HA H 14.480 -2.069 -0.612 1.00 . A A . 48 VAL HA 1 1
11 27108 1 1 48 VAL HB H 13.211 -2.223 -2.663 1.00 . A A . 48 VAL HB 1 1
11 27109 1 1 48 VAL HG11 H 10.740 -1.805 -0.991 1.00 . A A . 48 VAL HG11 1 1
11 27110 1 1 48 VAL HG12 H 11.192 -3.285 -1.837 1.00 . A A . 48 VAL HG12 1 1
11 27111 1 1 48 VAL HG13 H 10.794 -1.831 -2.754 1.00 . A A . 48 VAL HG13 1 1
11 27112 1 1 48 VAL HG21 H 12.385 0.197 -1.066 1.00 . A A . 48 VAL HG21 1 1
11 27113 1 1 48 VAL HG22 H 12.338 0.064 -2.824 1.00 . A A . 48 VAL HG22 1 1
11 27114 1 1 48 VAL HG23 H 13.883 0.003 -1.975 1.00 . A A . 48 VAL HG23 1 1
11 27115 1 1 48 VAL N N 13.298 -3.729 -0.354 1.00 . A A . 48 VAL N 1 1
11 27116 1 1 48 VAL O O 11.706 -1.730 1.068 1.00 . A A . 48 VAL O 1 1
11 27117 1 1 49 THR C C 13.042 1.174 2.519 1.00 . A A . 49 THR C 1 1
11 27118 1 1 49 THR CA C 13.413 -0.294 2.684 1.00 . A A . 49 THR CA 1 1
11 27119 1 1 49 THR CB C 14.587 -0.417 3.669 1.00 . A A . 49 THR CB 1 1
11 27120 1 1 49 THR CG2 C 14.149 -0.067 5.081 1.00 . A A . 49 THR CG2 1 1
11 27121 1 1 49 THR H H 14.662 -0.760 1.055 1.00 . A A . 49 THR H 1 1
11 27122 1 1 49 THR HA H 12.566 -0.828 3.092 1.00 . A A . 49 THR HA 1 1
11 27123 1 1 49 THR HB H 15.366 0.267 3.367 1.00 . A A . 49 THR HB 1 1
11 27124 1 1 49 THR HG1 H 15.918 -1.790 4.158 1.00 . A A . 49 THR HG1 1 1
11 27125 1 1 49 THR HG21 H 13.364 -0.739 5.392 1.00 . A A . 49 THR HG21 1 1
11 27126 1 1 49 THR HG22 H 13.784 0.949 5.102 1.00 . A A . 49 THR HG22 1 1
11 27127 1 1 49 THR HG23 H 14.991 -0.161 5.752 1.00 . A A . 49 THR HG23 1 1
11 27128 1 1 49 THR N N 13.757 -0.890 1.410 1.00 . A A . 49 THR N 1 1
11 27129 1 1 49 THR O O 13.846 1.985 2.047 1.00 . A A . 49 THR O 1 1
11 27130 1 1 49 THR OG1 O 15.099 -1.754 3.648 1.00 . A A . 49 THR OG1 1 1
11 27131 1 1 50 PHE C C 11.085 3.475 4.166 1.00 . A A . 50 PHE C 1 1
11 27132 1 1 50 PHE CA C 11.348 2.877 2.793 1.00 . A A . 50 PHE CA 1 1
11 27133 1 1 50 PHE CB C 10.083 2.944 1.923 1.00 . A A . 50 PHE CB 1 1
11 27134 1 1 50 PHE CD1 C 8.742 0.832 2.181 1.00 . A A . 50 PHE CD1 1 1
11 27135 1 1 50 PHE CD2 C 7.951 2.812 3.249 1.00 . A A . 50 PHE CD2 1 1
11 27136 1 1 50 PHE CE1 C 7.656 0.132 2.671 1.00 . A A . 50 PHE CE1 1 1
11 27137 1 1 50 PHE CE2 C 6.864 2.116 3.739 1.00 . A A . 50 PHE CE2 1 1
11 27138 1 1 50 PHE CG C 8.903 2.179 2.464 1.00 . A A . 50 PHE CG 1 1
11 27139 1 1 50 PHE CZ C 6.716 0.775 3.451 1.00 . A A . 50 PHE CZ 1 1
11 27140 1 1 50 PHE H H 11.240 0.831 3.307 1.00 . A A . 50 PHE H 1 1
11 27141 1 1 50 PHE HA H 12.124 3.459 2.317 1.00 . A A . 50 PHE HA 1 1
11 27142 1 1 50 PHE HB2 H 9.783 3.975 1.820 1.00 . A A . 50 PHE HB2 1 1
11 27143 1 1 50 PHE HB3 H 10.313 2.547 0.944 1.00 . A A . 50 PHE HB3 1 1
11 27144 1 1 50 PHE HD1 H 9.476 0.327 1.571 1.00 . A A . 50 PHE HD1 1 1
11 27145 1 1 50 PHE HD2 H 8.065 3.862 3.476 1.00 . A A . 50 PHE HD2 1 1
11 27146 1 1 50 PHE HE1 H 7.543 -0.918 2.444 1.00 . A A . 50 PHE HE1 1 1
11 27147 1 1 50 PHE HE2 H 6.129 2.621 4.349 1.00 . A A . 50 PHE HE2 1 1
11 27148 1 1 50 PHE HZ H 5.867 0.230 3.833 1.00 . A A . 50 PHE HZ 1 1
11 27149 1 1 50 PHE N N 11.826 1.513 2.911 1.00 . A A . 50 PHE N 1 1
11 27150 1 1 50 PHE O O 10.608 2.798 5.081 1.00 . A A . 50 PHE O 1 1
11 27151 1 1 51 ARG C C 9.966 6.398 5.240 1.00 . A A . 51 ARG C 1 1
11 27152 1 1 51 ARG CA C 11.149 5.481 5.512 1.00 . A A . 51 ARG CA 1 1
11 27153 1 1 51 ARG CB C 12.385 6.278 5.937 1.00 . A A . 51 ARG CB 1 1
11 27154 1 1 51 ARG CD C 13.511 7.747 7.625 1.00 . A A . 51 ARG CD 1 1
11 27155 1 1 51 ARG CG C 12.229 7.018 7.256 1.00 . A A . 51 ARG CG 1 1
11 27156 1 1 51 ARG CZ C 13.579 9.885 8.842 1.00 . A A . 51 ARG CZ 1 1
11 27157 1 1 51 ARG H H 11.895 5.192 3.564 1.00 . A A . 51 ARG H 1 1
11 27158 1 1 51 ARG HA H 10.885 4.778 6.288 1.00 . A A . 51 ARG HA 1 1
11 27159 1 1 51 ARG HB2 H 13.220 5.601 6.029 1.00 . A A . 51 ARG HB2 1 1
11 27160 1 1 51 ARG HB3 H 12.608 7.004 5.169 1.00 . A A . 51 ARG HB3 1 1
11 27161 1 1 51 ARG HD2 H 14.286 7.017 7.808 1.00 . A A . 51 ARG HD2 1 1
11 27162 1 1 51 ARG HD3 H 13.800 8.378 6.799 1.00 . A A . 51 ARG HD3 1 1
11 27163 1 1 51 ARG HE H 13.046 8.126 9.643 1.00 . A A . 51 ARG HE 1 1
11 27164 1 1 51 ARG HG2 H 11.429 7.736 7.165 1.00 . A A . 51 ARG HG2 1 1
11 27165 1 1 51 ARG HG3 H 11.993 6.304 8.033 1.00 . A A . 51 ARG HG3 1 1
11 27166 1 1 51 ARG HH11 H 14.223 9.982 6.913 1.00 . A A . 51 ARG HH11 1 1
11 27167 1 1 51 ARG HH12 H 14.207 11.494 7.775 1.00 . A A . 51 ARG HH12 1 1
11 27168 1 1 51 ARG HH21 H 13.035 10.111 10.786 1.00 . A A . 51 ARG HH21 1 1
11 27169 1 1 51 ARG HH22 H 13.533 11.574 9.970 1.00 . A A . 51 ARG HH22 1 1
11 27170 1 1 51 ARG N N 11.433 4.736 4.306 1.00 . A A . 51 ARG N 1 1
11 27171 1 1 51 ARG NE N 13.349 8.573 8.818 1.00 . A A . 51 ARG NE 1 1
11 27172 1 1 51 ARG NH1 N 14.039 10.502 7.761 1.00 . A A . 51 ARG NH1 1 1
11 27173 1 1 51 ARG NH2 N 13.370 10.577 9.953 1.00 . A A . 51 ARG NH2 1 1
11 27174 1 1 51 ARG O O 10.112 7.460 4.635 1.00 . A A . 51 ARG O 1 1
11 27175 1 1 52 LEU C C 7.364 7.805 6.317 1.00 . A A . 52 LEU C 1 1
11 27176 1 1 52 LEU CA C 7.562 6.665 5.331 1.00 . A A . 52 LEU CA 1 1
11 27177 1 1 52 LEU CB C 6.367 5.698 5.361 1.00 . A A . 52 LEU CB 1 1
11 27178 1 1 52 LEU CD1 C 4.109 5.007 4.517 1.00 . A A . 52 LEU CD1 1 1
11 27179 1 1 52 LEU CD2 C 4.433 7.330 5.342 1.00 . A A . 52 LEU CD2 1 1
11 27180 1 1 52 LEU CG C 5.095 6.159 4.629 1.00 . A A . 52 LEU CG 1 1
11 27181 1 1 52 LEU H H 8.744 5.136 6.185 1.00 . A A . 52 LEU H 1 1
11 27182 1 1 52 LEU HA H 7.659 7.076 4.338 1.00 . A A . 52 LEU HA 1 1
11 27183 1 1 52 LEU HB2 H 6.683 4.762 4.925 1.00 . A A . 52 LEU HB2 1 1
11 27184 1 1 52 LEU HB3 H 6.110 5.518 6.396 1.00 . A A . 52 LEU HB3 1 1
11 27185 1 1 52 LEU HD11 H 3.208 5.349 4.028 1.00 . A A . 52 LEU HD11 1 1
11 27186 1 1 52 LEU HD12 H 3.866 4.645 5.505 1.00 . A A . 52 LEU HD12 1 1
11 27187 1 1 52 LEU HD13 H 4.552 4.209 3.941 1.00 . A A . 52 LEU HD13 1 1
11 27188 1 1 52 LEU HD21 H 5.125 8.157 5.392 1.00 . A A . 52 LEU HD21 1 1
11 27189 1 1 52 LEU HD22 H 4.156 7.031 6.342 1.00 . A A . 52 LEU HD22 1 1
11 27190 1 1 52 LEU HD23 H 3.550 7.630 4.797 1.00 . A A . 52 LEU HD23 1 1
11 27191 1 1 52 LEU HG H 5.355 6.475 3.629 1.00 . A A . 52 LEU HG 1 1
11 27192 1 1 52 LEU N N 8.788 5.954 5.643 1.00 . A A . 52 LEU N 1 1
11 27193 1 1 52 LEU O O 7.076 7.581 7.493 1.00 . A A . 52 LEU O 1 1
11 27194 1 1 53 THR C C 5.827 10.599 6.533 1.00 . A A . 53 THR C 1 1
11 27195 1 1 53 THR CA C 7.292 10.197 6.638 1.00 . A A . 53 THR CA 1 1
11 27196 1 1 53 THR CB C 8.198 11.368 6.208 1.00 . A A . 53 THR CB 1 1
11 27197 1 1 53 THR CG2 C 7.876 12.634 6.989 1.00 . A A . 53 THR CG2 1 1
11 27198 1 1 53 THR H H 7.878 9.132 4.920 1.00 . A A . 53 THR H 1 1
11 27199 1 1 53 THR HA H 7.515 9.954 7.667 1.00 . A A . 53 THR HA 1 1
11 27200 1 1 53 THR HB H 8.036 11.560 5.157 1.00 . A A . 53 THR HB 1 1
11 27201 1 1 53 THR HG1 H 10.109 11.377 5.689 1.00 . A A . 53 THR HG1 1 1
11 27202 1 1 53 THR HG21 H 8.515 13.437 6.652 1.00 . A A . 53 THR HG21 1 1
11 27203 1 1 53 THR HG22 H 8.042 12.458 8.042 1.00 . A A . 53 THR HG22 1 1
11 27204 1 1 53 THR HG23 H 6.843 12.903 6.827 1.00 . A A . 53 THR HG23 1 1
11 27205 1 1 53 THR N N 7.550 9.020 5.838 1.00 . A A . 53 THR N 1 1
11 27206 1 1 53 THR O O 5.387 11.151 5.519 1.00 . A A . 53 THR O 1 1
11 27207 1 1 53 THR OG1 O 9.573 11.014 6.411 1.00 . A A . 53 THR OG1 1 1
11 27208 1 1 54 MET C C 3.630 12.160 8.009 1.00 . A A . 54 MET C 1 1
11 27209 1 1 54 MET CA C 3.678 10.682 7.655 1.00 . A A . 54 MET CA 1 1
11 27210 1 1 54 MET CB C 2.959 9.855 8.723 1.00 . A A . 54 MET CB 1 1
11 27211 1 1 54 MET CE C -0.943 9.146 7.463 1.00 . A A . 54 MET CE 1 1
11 27212 1 1 54 MET CG C 1.445 9.912 8.637 1.00 . A A . 54 MET CG 1 1
11 27213 1 1 54 MET H H 5.459 9.744 8.299 1.00 . A A . 54 MET H 1 1
11 27214 1 1 54 MET HA H 3.210 10.524 6.693 1.00 . A A . 54 MET HA 1 1
11 27215 1 1 54 MET HB2 H 3.262 8.822 8.626 1.00 . A A . 54 MET HB2 1 1
11 27216 1 1 54 MET HB3 H 3.256 10.215 9.697 1.00 . A A . 54 MET HB3 1 1
11 27217 1 1 54 MET HE1 H -1.465 8.692 6.635 1.00 . A A . 54 MET HE1 1 1
11 27218 1 1 54 MET HE2 H -1.296 10.158 7.600 1.00 . A A . 54 MET HE2 1 1
11 27219 1 1 54 MET HE3 H -1.129 8.576 8.362 1.00 . A A . 54 MET HE3 1 1
11 27220 1 1 54 MET HG2 H 1.029 9.384 9.483 1.00 . A A . 54 MET HG2 1 1
11 27221 1 1 54 MET HG3 H 1.133 10.947 8.669 1.00 . A A . 54 MET HG3 1 1
11 27222 1 1 54 MET N N 5.068 10.275 7.566 1.00 . A A . 54 MET N 1 1
11 27223 1 1 54 MET O O 4.412 12.614 8.849 1.00 . A A . 54 MET O 1 1
11 27224 1 1 54 MET SD S 0.814 9.166 7.123 1.00 . A A . 54 MET SD 1 1
11 27225 1 1 55 HIS C C 2.451 14.676 9.061 1.00 . A A . 55 HIS C 1 1
11 27226 1 1 55 HIS CA C 2.694 14.357 7.588 1.00 . A A . 55 HIS CA 1 1
11 27227 1 1 55 HIS CB C 1.658 15.052 6.683 1.00 . A A . 55 HIS CB 1 1
11 27228 1 1 55 HIS CD2 C -0.573 14.453 7.900 1.00 . A A . 55 HIS CD2 1 1
11 27229 1 1 55 HIS CE1 C -1.760 13.952 6.132 1.00 . A A . 55 HIS CE1 1 1
11 27230 1 1 55 HIS CG C 0.232 14.589 6.819 1.00 . A A . 55 HIS CG 1 1
11 27231 1 1 55 HIS H H 2.112 12.497 6.742 1.00 . A A . 55 HIS H 1 1
11 27232 1 1 55 HIS HA H 3.673 14.739 7.331 1.00 . A A . 55 HIS HA 1 1
11 27233 1 1 55 HIS HB2 H 1.672 16.108 6.896 1.00 . A A . 55 HIS HB2 1 1
11 27234 1 1 55 HIS HB3 H 1.951 14.906 5.653 1.00 . A A . 55 HIS HB3 1 1
11 27235 1 1 55 HIS HD1 H -0.244 14.276 4.784 1.00 . A A . 55 HIS HD1 1 1
11 27236 1 1 55 HIS HD2 H -0.296 14.627 8.929 1.00 . A A . 55 HIS HD2 1 1
11 27237 1 1 55 HIS HE1 H -2.579 13.656 5.493 1.00 . A A . 55 HIS HE1 1 1
11 27238 1 1 55 HIS HE2 H -2.640 14.088 7.976 1.00 . A A . 55 HIS HE2 1 1
11 27239 1 1 55 HIS N N 2.741 12.914 7.366 1.00 . A A . 55 HIS N 1 1
11 27240 1 1 55 HIS ND1 N -0.545 14.268 5.729 1.00 . A A . 55 HIS ND1 1 1
11 27241 1 1 55 HIS NE2 N -1.805 14.055 7.446 1.00 . A A . 55 HIS NE2 1 1
11 27242 1 1 55 HIS O O 1.681 13.988 9.734 1.00 . A A . 55 HIS O 1 1
11 27243 1 1 56 PRO C C 1.666 16.398 11.466 1.00 . A A . 56 PRO C 1 1
11 27244 1 1 56 PRO CA C 3.077 16.081 10.991 1.00 . A A . 56 PRO CA 1 1
11 27245 1 1 56 PRO CB C 3.958 17.335 11.082 1.00 . A A . 56 PRO CB 1 1
11 27246 1 1 56 PRO CD C 4.019 16.602 8.814 1.00 . A A . 56 PRO CD 1 1
11 27247 1 1 56 PRO CG C 4.086 17.825 9.681 1.00 . A A . 56 PRO CG 1 1
11 27248 1 1 56 PRO HA H 3.493 15.305 11.617 1.00 . A A . 56 PRO HA 1 1
11 27249 1 1 56 PRO HB2 H 3.478 18.069 11.713 1.00 . A A . 56 PRO HB2 1 1
11 27250 1 1 56 PRO HB3 H 4.920 17.073 11.495 1.00 . A A . 56 PRO HB3 1 1
11 27251 1 1 56 PRO HD2 H 3.592 16.842 7.851 1.00 . A A . 56 PRO HD2 1 1
11 27252 1 1 56 PRO HD3 H 4.999 16.164 8.698 1.00 . A A . 56 PRO HD3 1 1
11 27253 1 1 56 PRO HG2 H 3.271 18.494 9.451 1.00 . A A . 56 PRO HG2 1 1
11 27254 1 1 56 PRO HG3 H 5.033 18.326 9.551 1.00 . A A . 56 PRO HG3 1 1
11 27255 1 1 56 PRO N N 3.133 15.708 9.576 1.00 . A A . 56 PRO N 1 1
11 27256 1 1 56 PRO O O 0.881 17.026 10.752 1.00 . A A . 56 PRO O 1 1
11 27257 1 1 57 ASP C C 0.054 17.733 13.694 1.00 . A A . 57 ASP C 1 1
11 27258 1 1 57 ASP CA C 0.081 16.257 13.310 1.00 . A A . 57 ASP CA 1 1
11 27259 1 1 57 ASP CB C -0.104 15.386 14.557 1.00 . A A . 57 ASP CB 1 1
11 27260 1 1 57 ASP CG C -1.447 15.590 15.230 1.00 . A A . 57 ASP CG 1 1
11 27261 1 1 57 ASP H H 1.995 15.370 13.141 1.00 . A A . 57 ASP H 1 1
11 27262 1 1 57 ASP HA H -0.714 16.058 12.607 1.00 . A A . 57 ASP HA 1 1
11 27263 1 1 57 ASP HB2 H -0.023 14.347 14.275 1.00 . A A . 57 ASP HB2 1 1
11 27264 1 1 57 ASP HB3 H 0.672 15.621 15.269 1.00 . A A . 57 ASP HB3 1 1
11 27265 1 1 57 ASP N N 1.351 15.943 12.669 1.00 . A A . 57 ASP N 1 1
11 27266 1 1 57 ASP O O 1.104 18.374 13.757 1.00 . A A . 57 ASP O 1 1
11 27267 1 1 57 ASP OD1 O -2.438 14.973 14.791 1.00 . A A . 57 ASP OD1 1 1
11 27268 1 1 57 ASP OD2 O -1.520 16.380 16.195 1.00 . A A . 57 ASP OD2 1 1
11 27269 1 1 58 ALA C C -0.546 19.938 15.674 1.00 . A A . 58 ALA C 1 1
11 27270 1 1 58 ALA CA C -1.284 19.660 14.365 1.00 . A A . 58 ALA CA 1 1
11 27271 1 1 58 ALA CB C -2.755 20.019 14.497 1.00 . A A . 58 ALA CB 1 1
11 27272 1 1 58 ALA H H -1.936 17.702 13.883 1.00 . A A . 58 ALA H 1 1
11 27273 1 1 58 ALA HA H -0.857 20.276 13.588 1.00 . A A . 58 ALA HA 1 1
11 27274 1 1 58 ALA HB1 H -2.850 21.067 14.740 1.00 . A A . 58 ALA HB1 1 1
11 27275 1 1 58 ALA HB2 H -3.201 19.426 15.280 1.00 . A A . 58 ALA HB2 1 1
11 27276 1 1 58 ALA HB3 H -3.260 19.820 13.562 1.00 . A A . 58 ALA HB3 1 1
11 27277 1 1 58 ALA N N -1.136 18.264 13.961 1.00 . A A . 58 ALA N 1 1
11 27278 1 1 58 ALA O O -0.255 21.089 16.001 1.00 . A A . 58 ALA O 1 1
11 27279 1 1 59 ASP C C 1.989 19.347 17.285 1.00 . A A . 59 ASP C 1 1
11 27280 1 1 59 ASP CA C 0.548 18.986 17.640 1.00 . A A . 59 ASP CA 1 1
11 27281 1 1 59 ASP CB C 0.521 17.662 18.407 1.00 . A A . 59 ASP CB 1 1
11 27282 1 1 59 ASP CG C 1.367 17.692 19.665 1.00 . A A . 59 ASP CG 1 1
11 27283 1 1 59 ASP H H -0.623 17.999 16.169 1.00 . A A . 59 ASP H 1 1
11 27284 1 1 59 ASP HA H 0.130 19.766 18.258 1.00 . A A . 59 ASP HA 1 1
11 27285 1 1 59 ASP HB2 H -0.498 17.439 18.688 1.00 . A A . 59 ASP HB2 1 1
11 27286 1 1 59 ASP HB3 H 0.891 16.875 17.764 1.00 . A A . 59 ASP HB3 1 1
11 27287 1 1 59 ASP N N -0.263 18.881 16.428 1.00 . A A . 59 ASP N 1 1
11 27288 1 1 59 ASP O O 2.680 20.032 18.041 1.00 . A A . 59 ASP O 1 1
11 27289 1 1 59 ASP OD1 O 0.836 18.067 20.732 1.00 . A A . 59 ASP OD1 1 1
11 27290 1 1 59 ASP OD2 O 2.557 17.328 19.597 1.00 . A A . 59 ASP OD2 1 1
11 27291 1 1 60 GLY C C 4.650 17.911 15.773 1.00 . A A . 60 GLY C 1 1
11 27292 1 1 60 GLY CA C 3.784 19.148 15.683 1.00 . A A . 60 GLY CA 1 1
11 27293 1 1 60 GLY H H 1.805 18.420 15.525 1.00 . A A . 60 GLY H 1 1
11 27294 1 1 60 GLY HA2 H 3.768 19.490 14.657 1.00 . A A . 60 GLY HA2 1 1
11 27295 1 1 60 GLY HA3 H 4.212 19.922 16.303 1.00 . A A . 60 GLY HA3 1 1
11 27296 1 1 60 GLY N N 2.424 18.902 16.115 1.00 . A A . 60 GLY N 1 1
11 27297 1 1 60 GLY O O 5.836 17.997 16.089 1.00 . A A . 60 GLY O 1 1
11 27298 1 1 61 LYS C C 4.877 14.889 14.147 1.00 . A A . 61 LYS C 1 1
11 27299 1 1 61 LYS CA C 4.800 15.502 15.539 1.00 . A A . 61 LYS CA 1 1
11 27300 1 1 61 LYS CB C 4.142 14.523 16.514 1.00 . A A . 61 LYS CB 1 1
11 27301 1 1 61 LYS CD C 5.588 15.097 18.489 1.00 . A A . 61 LYS CD 1 1
11 27302 1 1 61 LYS CE C 5.626 15.689 19.889 1.00 . A A . 61 LYS CE 1 1
11 27303 1 1 61 LYS CG C 4.165 14.995 17.960 1.00 . A A . 61 LYS CG 1 1
11 27304 1 1 61 LYS H H 3.107 16.734 15.290 1.00 . A A . 61 LYS H 1 1
11 27305 1 1 61 LYS HA H 5.801 15.717 15.881 1.00 . A A . 61 LYS HA 1 1
11 27306 1 1 61 LYS HB2 H 3.113 14.379 16.221 1.00 . A A . 61 LYS HB2 1 1
11 27307 1 1 61 LYS HB3 H 4.658 13.577 16.459 1.00 . A A . 61 LYS HB3 1 1
11 27308 1 1 61 LYS HD2 H 6.022 14.109 18.516 1.00 . A A . 61 LYS HD2 1 1
11 27309 1 1 61 LYS HD3 H 6.163 15.726 17.826 1.00 . A A . 61 LYS HD3 1 1
11 27310 1 1 61 LYS HE2 H 5.007 15.087 20.538 1.00 . A A . 61 LYS HE2 1 1
11 27311 1 1 61 LYS HE3 H 6.646 15.672 20.245 1.00 . A A . 61 LYS HE3 1 1
11 27312 1 1 61 LYS HG2 H 3.700 15.968 18.019 1.00 . A A . 61 LYS HG2 1 1
11 27313 1 1 61 LYS HG3 H 3.615 14.293 18.568 1.00 . A A . 61 LYS HG3 1 1
11 27314 1 1 61 LYS HZ1 H 4.102 17.116 19.702 1.00 . A A . 61 LYS HZ1 1 1
11 27315 1 1 61 LYS HZ2 H 5.631 17.661 19.208 1.00 . A A . 61 LYS HZ2 1 1
11 27316 1 1 61 LYS HZ3 H 5.287 17.513 20.854 1.00 . A A . 61 LYS HZ3 1 1
11 27317 1 1 61 LYS N N 4.061 16.753 15.508 1.00 . A A . 61 LYS N 1 1
11 27318 1 1 61 LYS NZ N 5.128 17.090 19.913 1.00 . A A . 61 LYS NZ 1 1
11 27319 1 1 61 LYS O O 3.853 14.566 13.546 1.00 . A A . 61 LYS O 1 1
11 27320 1 1 62 VAL C C 6.568 12.643 12.542 1.00 . A A . 62 VAL C 1 1
11 27321 1 1 62 VAL CA C 6.320 14.132 12.338 1.00 . A A . 62 VAL CA 1 1
11 27322 1 1 62 VAL CB C 7.528 14.757 11.606 1.00 . A A . 62 VAL CB 1 1
11 27323 1 1 62 VAL CG1 C 7.674 14.181 10.207 1.00 . A A . 62 VAL CG1 1 1
11 27324 1 1 62 VAL CG2 C 7.402 16.272 11.549 1.00 . A A . 62 VAL CG2 1 1
11 27325 1 1 62 VAL H H 6.861 15.101 14.137 1.00 . A A . 62 VAL H 1 1
11 27326 1 1 62 VAL HA H 5.435 14.269 11.731 1.00 . A A . 62 VAL HA 1 1
11 27327 1 1 62 VAL HB H 8.423 14.515 12.163 1.00 . A A . 62 VAL HB 1 1
11 27328 1 1 62 VAL HG11 H 6.782 14.392 9.636 1.00 . A A . 62 VAL HG11 1 1
11 27329 1 1 62 VAL HG12 H 7.816 13.113 10.270 1.00 . A A . 62 VAL HG12 1 1
11 27330 1 1 62 VAL HG13 H 8.527 14.629 9.719 1.00 . A A . 62 VAL HG13 1 1
11 27331 1 1 62 VAL HG21 H 6.489 16.536 11.035 1.00 . A A . 62 VAL HG21 1 1
11 27332 1 1 62 VAL HG22 H 8.247 16.684 11.018 1.00 . A A . 62 VAL HG22 1 1
11 27333 1 1 62 VAL HG23 H 7.379 16.669 12.553 1.00 . A A . 62 VAL HG23 1 1
11 27334 1 1 62 VAL N N 6.092 14.765 13.631 1.00 . A A . 62 VAL N 1 1
11 27335 1 1 62 VAL O O 7.384 12.258 13.382 1.00 . A A . 62 VAL O 1 1
11 27336 1 1 63 TRP C C 6.652 9.667 10.840 1.00 . A A . 63 TRP C 1 1
11 27337 1 1 63 TRP CA C 5.968 10.367 12.006 1.00 . A A . 63 TRP CA 1 1
11 27338 1 1 63 TRP CB C 4.589 9.762 12.248 1.00 . A A . 63 TRP CB 1 1
11 27339 1 1 63 TRP CD1 C 4.218 10.778 14.573 1.00 . A A . 63 TRP CD1 1 1
11 27340 1 1 63 TRP CD2 C 2.476 10.949 13.189 1.00 . A A . 63 TRP CD2 1 1
11 27341 1 1 63 TRP CE2 C 2.130 11.545 14.413 1.00 . A A . 63 TRP CE2 1 1
11 27342 1 1 63 TRP CE3 C 1.545 10.929 12.158 1.00 . A A . 63 TRP CE3 1 1
11 27343 1 1 63 TRP CG C 3.809 10.470 13.309 1.00 . A A . 63 TRP CG 1 1
11 27344 1 1 63 TRP CH2 C -0.019 12.085 13.598 1.00 . A A . 63 TRP CH2 1 1
11 27345 1 1 63 TRP CZ2 C 0.881 12.119 14.629 1.00 . A A . 63 TRP CZ2 1 1
11 27346 1 1 63 TRP CZ3 C 0.304 11.497 12.369 1.00 . A A . 63 TRP CZ3 1 1
11 27347 1 1 63 TRP H H 5.288 12.149 11.083 1.00 . A A . 63 TRP H 1 1
11 27348 1 1 63 TRP HA H 6.561 10.215 12.890 1.00 . A A . 63 TRP HA 1 1
11 27349 1 1 63 TRP HB2 H 4.018 9.805 11.332 1.00 . A A . 63 TRP HB2 1 1
11 27350 1 1 63 TRP HB3 H 4.702 8.731 12.547 1.00 . A A . 63 TRP HB3 1 1
11 27351 1 1 63 TRP HD1 H 5.194 10.543 14.973 1.00 . A A . 63 TRP HD1 1 1
11 27352 1 1 63 TRP HE1 H 3.266 11.768 16.168 1.00 . A A . 63 TRP HE1 1 1
11 27353 1 1 63 TRP HE3 H 1.786 10.479 11.206 1.00 . A A . 63 TRP HE3 1 1
11 27354 1 1 63 TRP HH2 H -1.000 12.518 13.722 1.00 . A A . 63 TRP HH2 1 1
11 27355 1 1 63 TRP HZ2 H 0.618 12.577 15.572 1.00 . A A . 63 TRP HZ2 1 1
11 27356 1 1 63 TRP HZ3 H -0.433 11.490 11.579 1.00 . A A . 63 TRP HZ3 1 1
11 27357 1 1 63 TRP N N 5.871 11.803 11.792 1.00 . A A . 63 TRP N 1 1
11 27358 1 1 63 TRP NE1 N 3.214 11.435 15.244 1.00 . A A . 63 TRP NE1 1 1
11 27359 1 1 63 TRP O O 5.999 9.216 9.902 1.00 . A A . 63 TRP O 1 1
11 27360 1 1 64 SER C C 9.076 7.482 10.424 1.00 . A A . 64 SER C 1 1
11 27361 1 1 64 SER CA C 8.739 8.873 9.900 1.00 . A A . 64 SER CA 1 1
11 27362 1 1 64 SER CB C 10.023 9.631 9.564 1.00 . A A . 64 SER CB 1 1
11 27363 1 1 64 SER H H 8.442 10.061 11.618 1.00 . A A . 64 SER H 1 1
11 27364 1 1 64 SER HA H 8.135 8.778 9.009 1.00 . A A . 64 SER HA 1 1
11 27365 1 1 64 SER HB2 H 10.645 9.687 10.444 1.00 . A A . 64 SER HB2 1 1
11 27366 1 1 64 SER HB3 H 10.554 9.108 8.781 1.00 . A A . 64 SER HB3 1 1
11 27367 1 1 64 SER HG H 9.548 10.931 8.172 1.00 . A A . 64 SER HG 1 1
11 27368 1 1 64 SER N N 7.970 9.603 10.894 1.00 . A A . 64 SER N 1 1
11 27369 1 1 64 SER O O 9.864 7.343 11.361 1.00 . A A . 64 SER O 1 1
11 27370 1 1 64 SER OG O 9.742 10.949 9.123 1.00 . A A . 64 SER OG 1 1
11 27371 1 1 65 TRP C C 9.370 4.271 9.163 1.00 . A A . 65 TRP C 1 1
11 27372 1 1 65 TRP CA C 8.723 5.091 10.273 1.00 . A A . 65 TRP CA 1 1
11 27373 1 1 65 TRP CB C 7.431 4.419 10.767 1.00 . A A . 65 TRP CB 1 1
11 27374 1 1 65 TRP CD1 C 6.125 3.951 8.602 1.00 . A A . 65 TRP CD1 1 1
11 27375 1 1 65 TRP CD2 C 5.047 5.256 10.064 1.00 . A A . 65 TRP CD2 1 1
11 27376 1 1 65 TRP CE2 C 4.228 5.078 8.933 1.00 . A A . 65 TRP CE2 1 1
11 27377 1 1 65 TRP CE3 C 4.575 6.043 11.119 1.00 . A A . 65 TRP CE3 1 1
11 27378 1 1 65 TRP CG C 6.261 4.534 9.830 1.00 . A A . 65 TRP CG 1 1
11 27379 1 1 65 TRP CH2 C 2.528 6.418 9.878 1.00 . A A . 65 TRP CH2 1 1
11 27380 1 1 65 TRP CZ2 C 2.964 5.655 8.830 1.00 . A A . 65 TRP CZ2 1 1
11 27381 1 1 65 TRP CZ3 C 3.321 6.613 11.015 1.00 . A A . 65 TRP CZ3 1 1
11 27382 1 1 65 TRP H H 7.846 6.625 9.100 1.00 . A A . 65 TRP H 1 1
11 27383 1 1 65 TRP HA H 9.417 5.141 11.099 1.00 . A A . 65 TRP HA 1 1
11 27384 1 1 65 TRP HB2 H 7.622 3.368 10.922 1.00 . A A . 65 TRP HB2 1 1
11 27385 1 1 65 TRP HB3 H 7.145 4.864 11.709 1.00 . A A . 65 TRP HB3 1 1
11 27386 1 1 65 TRP HD1 H 6.877 3.329 8.137 1.00 . A A . 65 TRP HD1 1 1
11 27387 1 1 65 TRP HE1 H 4.581 3.986 7.179 1.00 . A A . 65 TRP HE1 1 1
11 27388 1 1 65 TRP HE3 H 5.172 6.207 12.004 1.00 . A A . 65 TRP HE3 1 1
11 27389 1 1 65 TRP HH2 H 1.554 6.885 9.840 1.00 . A A . 65 TRP HH2 1 1
11 27390 1 1 65 TRP HZ2 H 2.340 5.514 7.959 1.00 . A A . 65 TRP HZ2 1 1
11 27391 1 1 65 TRP HZ3 H 2.940 7.223 11.821 1.00 . A A . 65 TRP HZ3 1 1
11 27392 1 1 65 TRP N N 8.471 6.458 9.841 1.00 . A A . 65 TRP N 1 1
11 27393 1 1 65 TRP NE1 N 4.908 4.279 8.056 1.00 . A A . 65 TRP NE1 1 1
11 27394 1 1 65 TRP O O 9.053 4.432 7.982 1.00 . A A . 65 TRP O 1 1
11 27395 1 1 66 VAL C C 10.201 1.229 8.435 1.00 . A A . 66 VAL C 1 1
11 27396 1 1 66 VAL CA C 10.971 2.533 8.612 1.00 . A A . 66 VAL CA 1 1
11 27397 1 1 66 VAL CB C 12.412 2.232 9.078 1.00 . A A . 66 VAL CB 1 1
11 27398 1 1 66 VAL CG1 C 13.074 1.201 8.178 1.00 . A A . 66 VAL CG1 1 1
11 27399 1 1 66 VAL CG2 C 13.235 3.511 9.116 1.00 . A A . 66 VAL CG2 1 1
11 27400 1 1 66 VAL H H 10.536 3.368 10.509 1.00 . A A . 66 VAL H 1 1
11 27401 1 1 66 VAL HA H 11.022 3.042 7.659 1.00 . A A . 66 VAL HA 1 1
11 27402 1 1 66 VAL HB H 12.369 1.828 10.079 1.00 . A A . 66 VAL HB 1 1
11 27403 1 1 66 VAL HG11 H 13.112 1.577 7.167 1.00 . A A . 66 VAL HG11 1 1
11 27404 1 1 66 VAL HG12 H 12.503 0.285 8.202 1.00 . A A . 66 VAL HG12 1 1
11 27405 1 1 66 VAL HG13 H 14.077 1.008 8.528 1.00 . A A . 66 VAL HG13 1 1
11 27406 1 1 66 VAL HG21 H 12.784 4.209 9.806 1.00 . A A . 66 VAL HG21 1 1
11 27407 1 1 66 VAL HG22 H 13.267 3.949 8.130 1.00 . A A . 66 VAL HG22 1 1
11 27408 1 1 66 VAL HG23 H 14.239 3.283 9.441 1.00 . A A . 66 VAL HG23 1 1
11 27409 1 1 66 VAL N N 10.292 3.410 9.551 1.00 . A A . 66 VAL N 1 1
11 27410 1 1 66 VAL O O 9.819 0.576 9.411 1.00 . A A . 66 VAL O 1 1
11 27411 1 1 67 SER C C 9.998 -1.092 5.728 1.00 . A A . 67 SER C 1 1
11 27412 1 1 67 SER CA C 9.276 -0.379 6.868 1.00 . A A . 67 SER CA 1 1
11 27413 1 1 67 SER CB C 7.823 -0.097 6.493 1.00 . A A . 67 SER CB 1 1
11 27414 1 1 67 SER H H 10.242 1.453 6.448 1.00 . A A . 67 SER H 1 1
11 27415 1 1 67 SER HA H 9.302 -1.006 7.746 1.00 . A A . 67 SER HA 1 1
11 27416 1 1 67 SER HB2 H 7.790 0.425 5.548 1.00 . A A . 67 SER HB2 1 1
11 27417 1 1 67 SER HB3 H 7.287 -1.031 6.409 1.00 . A A . 67 SER HB3 1 1
11 27418 1 1 67 SER HG H 7.866 1.214 7.944 1.00 . A A . 67 SER HG 1 1
11 27419 1 1 67 SER N N 9.955 0.865 7.185 1.00 . A A . 67 SER N 1 1
11 27420 1 1 67 SER O O 10.554 -0.448 4.835 1.00 . A A . 67 SER O 1 1
11 27421 1 1 67 SER OG O 7.196 0.703 7.481 1.00 . A A . 67 SER OG 1 1
11 27422 1 1 68 GLU C C 9.741 -3.861 3.802 1.00 . A A . 68 GLU C 1 1
11 27423 1 1 68 GLU CA C 10.710 -3.209 4.780 1.00 . A A . 68 GLU CA 1 1
11 27424 1 1 68 GLU CB C 11.565 -4.265 5.483 1.00 . A A . 68 GLU CB 1 1
11 27425 1 1 68 GLU CD C 13.433 -4.688 7.138 1.00 . A A . 68 GLU CD 1 1
11 27426 1 1 68 GLU CG C 12.652 -3.657 6.354 1.00 . A A . 68 GLU CG 1 1
11 27427 1 1 68 GLU H H 9.477 -2.873 6.462 1.00 . A A . 68 GLU H 1 1
11 27428 1 1 68 GLU HA H 11.358 -2.543 4.231 1.00 . A A . 68 GLU HA 1 1
11 27429 1 1 68 GLU HB2 H 10.928 -4.874 6.105 1.00 . A A . 68 GLU HB2 1 1
11 27430 1 1 68 GLU HB3 H 12.036 -4.890 4.738 1.00 . A A . 68 GLU HB3 1 1
11 27431 1 1 68 GLU HG2 H 13.339 -3.115 5.722 1.00 . A A . 68 GLU HG2 1 1
11 27432 1 1 68 GLU HG3 H 12.191 -2.971 7.050 1.00 . A A . 68 GLU HG3 1 1
11 27433 1 1 68 GLU N N 9.993 -2.415 5.764 1.00 . A A . 68 GLU N 1 1
11 27434 1 1 68 GLU O O 8.865 -4.635 4.195 1.00 . A A . 68 GLU O 1 1
11 27435 1 1 68 GLU OE1 O 14.158 -5.493 6.520 1.00 . A A . 68 GLU OE1 1 1
11 27436 1 1 68 GLU OE2 O 13.358 -4.676 8.383 1.00 . A A . 68 GLU OE2 1 1
11 27437 1 1 69 ARG C C 9.699 -5.060 0.621 1.00 . A A . 69 ARG C 1 1
11 27438 1 1 69 ARG CA C 9.007 -4.010 1.487 1.00 . A A . 69 ARG CA 1 1
11 27439 1 1 69 ARG CB C 8.546 -2.821 0.634 1.00 . A A . 69 ARG CB 1 1
11 27440 1 1 69 ARG CD C 7.305 -1.960 -1.369 1.00 . A A . 69 ARG CD 1 1
11 27441 1 1 69 ARG CG C 7.793 -3.199 -0.629 1.00 . A A . 69 ARG CG 1 1
11 27442 1 1 69 ARG CZ C 5.456 -2.140 -3.003 1.00 . A A . 69 ARG CZ 1 1
11 27443 1 1 69 ARG H H 10.645 -2.940 2.282 1.00 . A A . 69 ARG H 1 1
11 27444 1 1 69 ARG HA H 8.148 -4.458 1.961 1.00 . A A . 69 ARG HA 1 1
11 27445 1 1 69 ARG HB2 H 7.899 -2.200 1.232 1.00 . A A . 69 ARG HB2 1 1
11 27446 1 1 69 ARG HB3 H 9.415 -2.245 0.348 1.00 . A A . 69 ARG HB3 1 1
11 27447 1 1 69 ARG HD2 H 6.545 -1.478 -0.773 1.00 . A A . 69 ARG HD2 1 1
11 27448 1 1 69 ARG HD3 H 8.139 -1.287 -1.502 1.00 . A A . 69 ARG HD3 1 1
11 27449 1 1 69 ARG HE H 7.363 -2.624 -3.366 1.00 . A A . 69 ARG HE 1 1
11 27450 1 1 69 ARG HG2 H 8.453 -3.758 -1.276 1.00 . A A . 69 ARG HG2 1 1
11 27451 1 1 69 ARG HG3 H 6.942 -3.809 -0.363 1.00 . A A . 69 ARG HG3 1 1
11 27452 1 1 69 ARG HH11 H 4.893 -1.441 -1.190 1.00 . A A . 69 ARG HH11 1 1
11 27453 1 1 69 ARG HH12 H 3.623 -1.566 -2.358 1.00 . A A . 69 ARG HH12 1 1
11 27454 1 1 69 ARG HH21 H 5.696 -2.806 -4.901 1.00 . A A . 69 ARG HH21 1 1
11 27455 1 1 69 ARG HH22 H 4.076 -2.354 -4.477 1.00 . A A . 69 ARG HH22 1 1
11 27456 1 1 69 ARG N N 9.898 -3.530 2.531 1.00 . A A . 69 ARG N 1 1
11 27457 1 1 69 ARG NE N 6.742 -2.285 -2.681 1.00 . A A . 69 ARG NE 1 1
11 27458 1 1 69 ARG NH1 N 4.588 -1.680 -2.111 1.00 . A A . 69 ARG NH1 1 1
11 27459 1 1 69 ARG NH2 N 5.041 -2.459 -4.223 1.00 . A A . 69 ARG NH2 1 1
11 27460 1 1 69 ARG O O 10.714 -4.780 -0.017 1.00 . A A . 69 ARG O 1 1
11 27461 1 1 70 VAL C C 8.798 -7.490 -1.456 1.00 . A A . 70 VAL C 1 1
11 27462 1 1 70 VAL CA C 9.689 -7.329 -0.229 1.00 . A A . 70 VAL CA 1 1
11 27463 1 1 70 VAL CB C 9.772 -8.677 0.517 1.00 . A A . 70 VAL CB 1 1
11 27464 1 1 70 VAL CG1 C 10.467 -9.718 -0.343 1.00 . A A . 70 VAL CG1 1 1
11 27465 1 1 70 VAL CG2 C 10.487 -8.514 1.851 1.00 . A A . 70 VAL CG2 1 1
11 27466 1 1 70 VAL H H 8.401 -6.468 1.212 1.00 . A A . 70 VAL H 1 1
11 27467 1 1 70 VAL HA H 10.684 -7.049 -0.547 1.00 . A A . 70 VAL HA 1 1
11 27468 1 1 70 VAL HB H 8.765 -9.017 0.711 1.00 . A A . 70 VAL HB 1 1
11 27469 1 1 70 VAL HG11 H 9.893 -9.883 -1.242 1.00 . A A . 70 VAL HG11 1 1
11 27470 1 1 70 VAL HG12 H 10.549 -10.643 0.208 1.00 . A A . 70 VAL HG12 1 1
11 27471 1 1 70 VAL HG13 H 11.454 -9.366 -0.605 1.00 . A A . 70 VAL HG13 1 1
11 27472 1 1 70 VAL HG21 H 9.960 -7.792 2.457 1.00 . A A . 70 VAL HG21 1 1
11 27473 1 1 70 VAL HG22 H 11.496 -8.170 1.678 1.00 . A A . 70 VAL HG22 1 1
11 27474 1 1 70 VAL HG23 H 10.512 -9.464 2.364 1.00 . A A . 70 VAL HG23 1 1
11 27475 1 1 70 VAL N N 9.166 -6.272 0.619 1.00 . A A . 70 VAL N 1 1
11 27476 1 1 70 VAL O O 7.747 -8.125 -1.390 1.00 . A A . 70 VAL O 1 1
11 27477 1 1 71 ALA C C 9.028 -7.888 -4.788 1.00 . A A . 71 ALA C 1 1
11 27478 1 1 71 ALA CA C 8.414 -6.927 -3.784 1.00 . A A . 71 ALA CA 1 1
11 27479 1 1 71 ALA CB C 8.306 -5.538 -4.394 1.00 . A A . 71 ALA CB 1 1
11 27480 1 1 71 ALA H H 10.054 -6.400 -2.557 1.00 . A A . 71 ALA H 1 1
11 27481 1 1 71 ALA HA H 7.420 -7.266 -3.533 1.00 . A A . 71 ALA HA 1 1
11 27482 1 1 71 ALA HB1 H 7.845 -4.868 -3.685 1.00 . A A . 71 ALA HB1 1 1
11 27483 1 1 71 ALA HB2 H 7.703 -5.584 -5.291 1.00 . A A . 71 ALA HB2 1 1
11 27484 1 1 71 ALA HB3 H 9.292 -5.176 -4.643 1.00 . A A . 71 ALA HB3 1 1
11 27485 1 1 71 ALA N N 9.200 -6.882 -2.560 1.00 . A A . 71 ALA N 1 1
11 27486 1 1 71 ALA O O 10.120 -7.642 -5.299 1.00 . A A . 71 ALA O 1 1
11 27487 1 1 72 ASP C C 7.745 -10.119 -7.152 1.00 . A A . 72 ASP C 1 1
11 27488 1 1 72 ASP CA C 8.794 -9.935 -6.061 1.00 . A A . 72 ASP CA 1 1
11 27489 1 1 72 ASP CB C 9.124 -11.282 -5.423 1.00 . A A . 72 ASP CB 1 1
11 27490 1 1 72 ASP CG C 9.568 -12.299 -6.454 1.00 . A A . 72 ASP CG 1 1
11 27491 1 1 72 ASP H H 7.489 -9.151 -4.590 1.00 . A A . 72 ASP H 1 1
11 27492 1 1 72 ASP HA H 9.690 -9.533 -6.511 1.00 . A A . 72 ASP HA 1 1
11 27493 1 1 72 ASP HB2 H 9.920 -11.152 -4.705 1.00 . A A . 72 ASP HB2 1 1
11 27494 1 1 72 ASP HB3 H 8.247 -11.662 -4.921 1.00 . A A . 72 ASP HB3 1 1
11 27495 1 1 72 ASP N N 8.333 -8.980 -5.064 1.00 . A A . 72 ASP N 1 1
11 27496 1 1 72 ASP O O 6.620 -10.552 -6.883 1.00 . A A . 72 ASP O 1 1
11 27497 1 1 72 ASP OD1 O 10.722 -12.215 -6.924 1.00 . A A . 72 ASP OD1 1 1
11 27498 1 1 72 ASP OD2 O 8.762 -13.180 -6.807 1.00 . A A . 72 ASP OD2 1 1
11 27499 1 1 73 PRO C C 6.904 -11.270 -9.991 1.00 . A A . 73 PRO C 1 1
11 27500 1 1 73 PRO CA C 7.193 -9.840 -9.546 1.00 . A A . 73 PRO CA 1 1
11 27501 1 1 73 PRO CB C 7.940 -9.081 -10.657 1.00 . A A . 73 PRO CB 1 1
11 27502 1 1 73 PRO CD C 9.427 -9.276 -8.793 1.00 . A A . 73 PRO CD 1 1
11 27503 1 1 73 PRO CG C 9.111 -8.433 -9.993 1.00 . A A . 73 PRO CG 1 1
11 27504 1 1 73 PRO HA H 6.261 -9.338 -9.334 1.00 . A A . 73 PRO HA 1 1
11 27505 1 1 73 PRO HB2 H 8.259 -9.779 -11.417 1.00 . A A . 73 PRO HB2 1 1
11 27506 1 1 73 PRO HB3 H 7.282 -8.346 -11.097 1.00 . A A . 73 PRO HB3 1 1
11 27507 1 1 73 PRO HD2 H 10.084 -10.089 -9.063 1.00 . A A . 73 PRO HD2 1 1
11 27508 1 1 73 PRO HD3 H 9.863 -8.675 -8.009 1.00 . A A . 73 PRO HD3 1 1
11 27509 1 1 73 PRO HG2 H 9.953 -8.414 -10.669 1.00 . A A . 73 PRO HG2 1 1
11 27510 1 1 73 PRO HG3 H 8.851 -7.429 -9.688 1.00 . A A . 73 PRO HG3 1 1
11 27511 1 1 73 PRO N N 8.103 -9.773 -8.400 1.00 . A A . 73 PRO N 1 1
11 27512 1 1 73 PRO O O 5.861 -11.542 -10.585 1.00 . A A . 73 PRO O 1 1
11 27513 1 1 74 VAL C C 6.555 -14.243 -9.324 1.00 . A A . 74 VAL C 1 1
11 27514 1 1 74 VAL CA C 7.683 -13.571 -10.099 1.00 . A A . 74 VAL CA 1 1
11 27515 1 1 74 VAL CB C 8.994 -14.358 -9.885 1.00 . A A . 74 VAL CB 1 1
11 27516 1 1 74 VAL CG1 C 8.853 -15.791 -10.377 1.00 . A A . 74 VAL CG1 1 1
11 27517 1 1 74 VAL CG2 C 10.152 -13.662 -10.583 1.00 . A A . 74 VAL CG2 1 1
11 27518 1 1 74 VAL H H 8.612 -11.909 -9.173 1.00 . A A . 74 VAL H 1 1
11 27519 1 1 74 VAL HA H 7.444 -13.587 -11.153 1.00 . A A . 74 VAL HA 1 1
11 27520 1 1 74 VAL HB H 9.205 -14.384 -8.826 1.00 . A A . 74 VAL HB 1 1
11 27521 1 1 74 VAL HG11 H 8.067 -16.286 -9.825 1.00 . A A . 74 VAL HG11 1 1
11 27522 1 1 74 VAL HG12 H 9.784 -16.318 -10.228 1.00 . A A . 74 VAL HG12 1 1
11 27523 1 1 74 VAL HG13 H 8.605 -15.788 -11.429 1.00 . A A . 74 VAL HG13 1 1
11 27524 1 1 74 VAL HG21 H 10.273 -12.669 -10.176 1.00 . A A . 74 VAL HG21 1 1
11 27525 1 1 74 VAL HG22 H 9.946 -13.596 -11.641 1.00 . A A . 74 VAL HG22 1 1
11 27526 1 1 74 VAL HG23 H 11.059 -14.229 -10.427 1.00 . A A . 74 VAL HG23 1 1
11 27527 1 1 74 VAL N N 7.823 -12.179 -9.690 1.00 . A A . 74 VAL N 1 1
11 27528 1 1 74 VAL O O 5.650 -14.838 -9.911 1.00 . A A . 74 VAL O 1 1
11 27529 1 1 75 THR C C 4.337 -13.790 -7.162 1.00 . A A . 75 THR C 1 1
11 27530 1 1 75 THR CA C 5.575 -14.680 -7.146 1.00 . A A . 75 THR CA 1 1
11 27531 1 1 75 THR CB C 6.078 -14.833 -5.699 1.00 . A A . 75 THR CB 1 1
11 27532 1 1 75 THR CG2 C 7.113 -15.943 -5.597 1.00 . A A . 75 THR CG2 1 1
11 27533 1 1 75 THR H H 7.387 -13.676 -7.593 1.00 . A A . 75 THR H 1 1
11 27534 1 1 75 THR HA H 5.311 -15.659 -7.521 1.00 . A A . 75 THR HA 1 1
11 27535 1 1 75 THR HB H 5.238 -15.084 -5.067 1.00 . A A . 75 THR HB 1 1
11 27536 1 1 75 THR HG1 H 7.504 -13.461 -5.690 1.00 . A A . 75 THR HG1 1 1
11 27537 1 1 75 THR HG21 H 7.442 -16.036 -4.573 1.00 . A A . 75 THR HG21 1 1
11 27538 1 1 75 THR HG22 H 7.959 -15.706 -6.227 1.00 . A A . 75 THR HG22 1 1
11 27539 1 1 75 THR HG23 H 6.674 -16.875 -5.921 1.00 . A A . 75 THR HG23 1 1
11 27540 1 1 75 THR N N 6.612 -14.133 -8.006 1.00 . A A . 75 THR N 1 1
11 27541 1 1 75 THR O O 3.247 -14.218 -6.770 1.00 . A A . 75 THR O 1 1
11 27542 1 1 75 THR OG1 O 6.648 -13.598 -5.250 1.00 . A A . 75 THR OG1 1 1
11 27543 1 1 76 ARG C C 2.903 -11.197 -6.367 1.00 . A A . 76 ARG C 1 1
11 27544 1 1 76 ARG CA C 3.441 -11.572 -7.739 1.00 . A A . 76 ARG CA 1 1
11 27545 1 1 76 ARG CB C 2.316 -12.120 -8.620 1.00 . A A . 76 ARG CB 1 1
11 27546 1 1 76 ARG CD C 1.627 -13.042 -10.846 1.00 . A A . 76 ARG CD 1 1
11 27547 1 1 76 ARG CG C 2.741 -12.386 -10.053 1.00 . A A . 76 ARG CG 1 1
11 27548 1 1 76 ARG CZ C 1.072 -13.422 -13.216 1.00 . A A . 76 ARG CZ 1 1
11 27549 1 1 76 ARG H H 5.433 -12.275 -7.875 1.00 . A A . 76 ARG H 1 1
11 27550 1 1 76 ARG HA H 3.849 -10.684 -8.202 1.00 . A A . 76 ARG HA 1 1
11 27551 1 1 76 ARG HB2 H 1.963 -13.049 -8.195 1.00 . A A . 76 ARG HB2 1 1
11 27552 1 1 76 ARG HB3 H 1.505 -11.408 -8.634 1.00 . A A . 76 ARG HB3 1 1
11 27553 1 1 76 ARG HD2 H 1.450 -14.030 -10.447 1.00 . A A . 76 ARG HD2 1 1
11 27554 1 1 76 ARG HD3 H 0.732 -12.447 -10.744 1.00 . A A . 76 ARG HD3 1 1
11 27555 1 1 76 ARG HE H 2.901 -13.008 -12.517 1.00 . A A . 76 ARG HE 1 1
11 27556 1 1 76 ARG HG2 H 3.001 -11.449 -10.523 1.00 . A A . 76 ARG HG2 1 1
11 27557 1 1 76 ARG HG3 H 3.601 -13.040 -10.048 1.00 . A A . 76 ARG HG3 1 1
11 27558 1 1 76 ARG HH11 H -0.481 -13.675 -11.945 1.00 . A A . 76 ARG HH11 1 1
11 27559 1 1 76 ARG HH12 H -0.855 -13.874 -13.629 1.00 . A A . 76 ARG HH12 1 1
11 27560 1 1 76 ARG HH21 H 2.386 -13.281 -14.749 1.00 . A A . 76 ARG HH21 1 1
11 27561 1 1 76 ARG HH22 H 0.745 -13.640 -15.200 1.00 . A A . 76 ARG HH22 1 1
11 27562 1 1 76 ARG N N 4.525 -12.547 -7.619 1.00 . A A . 76 ARG N 1 1
11 27563 1 1 76 ARG NE N 1.963 -13.158 -12.263 1.00 . A A . 76 ARG NE 1 1
11 27564 1 1 76 ARG NH1 N -0.189 -13.678 -12.900 1.00 . A A . 76 ARG NH1 1 1
11 27565 1 1 76 ARG NH2 N 1.436 -13.453 -14.487 1.00 . A A . 76 ARG NH2 1 1
11 27566 1 1 76 ARG O O 1.699 -11.003 -6.184 1.00 . A A . 76 ARG O 1 1
11 27567 1 1 77 THR C C 4.427 -9.803 -3.410 1.00 . A A . 77 THR C 1 1
11 27568 1 1 77 THR CA C 3.426 -10.763 -4.044 1.00 . A A . 77 THR CA 1 1
11 27569 1 1 77 THR CB C 3.326 -12.047 -3.195 1.00 . A A . 77 THR CB 1 1
11 27570 1 1 77 THR CG2 C 2.885 -11.740 -1.773 1.00 . A A . 77 THR CG2 1 1
11 27571 1 1 77 THR H H 4.760 -11.196 -5.626 1.00 . A A . 77 THR H 1 1
11 27572 1 1 77 THR HA H 2.452 -10.293 -4.067 1.00 . A A . 77 THR HA 1 1
11 27573 1 1 77 THR HB H 4.299 -12.512 -3.162 1.00 . A A . 77 THR HB 1 1
11 27574 1 1 77 THR HG1 H 2.148 -12.626 -4.671 1.00 . A A . 77 THR HG1 1 1
11 27575 1 1 77 THR HG21 H 2.822 -12.660 -1.210 1.00 . A A . 77 THR HG21 1 1
11 27576 1 1 77 THR HG22 H 1.917 -11.260 -1.789 1.00 . A A . 77 THR HG22 1 1
11 27577 1 1 77 THR HG23 H 3.605 -11.083 -1.307 1.00 . A A . 77 THR HG23 1 1
11 27578 1 1 77 THR N N 3.805 -11.077 -5.408 1.00 . A A . 77 THR N 1 1
11 27579 1 1 77 THR O O 5.641 -9.999 -3.508 1.00 . A A . 77 THR O 1 1
11 27580 1 1 77 THR OG1 O 2.395 -12.956 -3.797 1.00 . A A . 77 THR OG1 1 1
11 27581 1 1 78 VAL C C 4.478 -7.808 -0.603 1.00 . A A . 78 VAL C 1 1
11 27582 1 1 78 VAL CA C 4.757 -7.791 -2.100 1.00 . A A . 78 VAL CA 1 1
11 27583 1 1 78 VAL CB C 4.545 -6.359 -2.632 1.00 . A A . 78 VAL CB 1 1
11 27584 1 1 78 VAL CG1 C 5.483 -5.389 -1.936 1.00 . A A . 78 VAL CG1 1 1
11 27585 1 1 78 VAL CG2 C 4.729 -6.305 -4.141 1.00 . A A . 78 VAL CG2 1 1
11 27586 1 1 78 VAL H H 2.937 -8.627 -2.782 1.00 . A A . 78 VAL H 1 1
11 27587 1 1 78 VAL HA H 5.787 -8.068 -2.267 1.00 . A A . 78 VAL HA 1 1
11 27588 1 1 78 VAL HB H 3.535 -6.061 -2.405 1.00 . A A . 78 VAL HB 1 1
11 27589 1 1 78 VAL HG11 H 6.506 -5.685 -2.117 1.00 . A A . 78 VAL HG11 1 1
11 27590 1 1 78 VAL HG12 H 5.287 -5.399 -0.875 1.00 . A A . 78 VAL HG12 1 1
11 27591 1 1 78 VAL HG13 H 5.322 -4.394 -2.324 1.00 . A A . 78 VAL HG13 1 1
11 27592 1 1 78 VAL HG21 H 5.728 -6.631 -4.394 1.00 . A A . 78 VAL HG21 1 1
11 27593 1 1 78 VAL HG22 H 4.582 -5.293 -4.486 1.00 . A A . 78 VAL HG22 1 1
11 27594 1 1 78 VAL HG23 H 4.008 -6.955 -4.615 1.00 . A A . 78 VAL HG23 1 1
11 27595 1 1 78 VAL N N 3.914 -8.754 -2.785 1.00 . A A . 78 VAL N 1 1
11 27596 1 1 78 VAL O O 3.378 -7.483 -0.166 1.00 . A A . 78 VAL O 1 1
11 27597 1 1 79 ARG C C 5.993 -7.047 2.267 1.00 . A A . 79 ARG C 1 1
11 27598 1 1 79 ARG CA C 5.336 -8.256 1.619 1.00 . A A . 79 ARG CA 1 1
11 27599 1 1 79 ARG CB C 5.954 -9.549 2.154 1.00 . A A . 79 ARG CB 1 1
11 27600 1 1 79 ARG CD C 5.957 -12.064 2.096 1.00 . A A . 79 ARG CD 1 1
11 27601 1 1 79 ARG CG C 5.240 -10.796 1.664 1.00 . A A . 79 ARG CG 1 1
11 27602 1 1 79 ARG CZ C 5.273 -14.132 0.919 1.00 . A A . 79 ARG CZ 1 1
11 27603 1 1 79 ARG H H 6.334 -8.438 -0.239 1.00 . A A . 79 ARG H 1 1
11 27604 1 1 79 ARG HA H 4.282 -8.247 1.854 1.00 . A A . 79 ARG HA 1 1
11 27605 1 1 79 ARG HB2 H 6.987 -9.602 1.842 1.00 . A A . 79 ARG HB2 1 1
11 27606 1 1 79 ARG HB3 H 5.911 -9.537 3.234 1.00 . A A . 79 ARG HB3 1 1
11 27607 1 1 79 ARG HD2 H 6.857 -12.172 1.509 1.00 . A A . 79 ARG HD2 1 1
11 27608 1 1 79 ARG HD3 H 6.218 -11.977 3.141 1.00 . A A . 79 ARG HD3 1 1
11 27609 1 1 79 ARG HE H 4.424 -13.422 2.587 1.00 . A A . 79 ARG HE 1 1
11 27610 1 1 79 ARG HG2 H 4.238 -10.805 2.066 1.00 . A A . 79 ARG HG2 1 1
11 27611 1 1 79 ARG HG3 H 5.199 -10.766 0.586 1.00 . A A . 79 ARG HG3 1 1
11 27612 1 1 79 ARG HH11 H 6.737 -13.096 -0.035 1.00 . A A . 79 ARG HH11 1 1
11 27613 1 1 79 ARG HH12 H 6.257 -14.590 -0.795 1.00 . A A . 79 ARG HH12 1 1
11 27614 1 1 79 ARG HH21 H 3.822 -15.374 1.595 1.00 . A A . 79 ARG HH21 1 1
11 27615 1 1 79 ARG HH22 H 4.618 -15.887 0.139 1.00 . A A . 79 ARG HH22 1 1
11 27616 1 1 79 ARG N N 5.473 -8.195 0.173 1.00 . A A . 79 ARG N 1 1
11 27617 1 1 79 ARG NE N 5.125 -13.254 1.911 1.00 . A A . 79 ARG NE 1 1
11 27618 1 1 79 ARG NH1 N 6.161 -13.923 -0.043 1.00 . A A . 79 ARG NH1 1 1
11 27619 1 1 79 ARG NH2 N 4.507 -15.216 0.880 1.00 . A A . 79 ARG NH2 1 1
11 27620 1 1 79 ARG O O 7.216 -6.960 2.341 1.00 . A A . 79 ARG O 1 1
11 27621 1 1 80 ALA C C 5.397 -4.933 4.844 1.00 . A A . 80 ALA C 1 1
11 27622 1 1 80 ALA CA C 5.690 -4.901 3.351 1.00 . A A . 80 ALA CA 1 1
11 27623 1 1 80 ALA CB C 5.087 -3.659 2.710 1.00 . A A . 80 ALA CB 1 1
11 27624 1 1 80 ALA H H 4.205 -6.217 2.614 1.00 . A A . 80 ALA H 1 1
11 27625 1 1 80 ALA HA H 6.760 -4.872 3.204 1.00 . A A . 80 ALA HA 1 1
11 27626 1 1 80 ALA HB1 H 5.304 -3.658 1.653 1.00 . A A . 80 ALA HB1 1 1
11 27627 1 1 80 ALA HB2 H 5.513 -2.777 3.167 1.00 . A A . 80 ALA HB2 1 1
11 27628 1 1 80 ALA HB3 H 4.017 -3.661 2.859 1.00 . A A . 80 ALA HB3 1 1
11 27629 1 1 80 ALA N N 5.181 -6.101 2.710 1.00 . A A . 80 ALA N 1 1
11 27630 1 1 80 ALA O O 4.259 -4.735 5.268 1.00 . A A . 80 ALA O 1 1
11 27631 1 1 81 GLN C C 6.750 -3.982 7.725 1.00 . A A . 81 GLN C 1 1
11 27632 1 1 81 GLN CA C 6.258 -5.269 7.079 1.00 . A A . 81 GLN CA 1 1
11 27633 1 1 81 GLN CB C 7.000 -6.477 7.662 1.00 . A A . 81 GLN CB 1 1
11 27634 1 1 81 GLN CD C 9.212 -7.612 8.091 1.00 . A A . 81 GLN CD 1 1
11 27635 1 1 81 GLN CG C 8.498 -6.472 7.396 1.00 . A A . 81 GLN CG 1 1
11 27636 1 1 81 GLN H H 7.312 -5.341 5.244 1.00 . A A . 81 GLN H 1 1
11 27637 1 1 81 GLN HA H 5.203 -5.374 7.284 1.00 . A A . 81 GLN HA 1 1
11 27638 1 1 81 GLN HB2 H 6.848 -6.495 8.731 1.00 . A A . 81 GLN HB2 1 1
11 27639 1 1 81 GLN HB3 H 6.585 -7.378 7.235 1.00 . A A . 81 GLN HB3 1 1
11 27640 1 1 81 GLN HE21 H 9.481 -6.490 9.704 1.00 . A A . 81 GLN HE21 1 1
11 27641 1 1 81 GLN HE22 H 10.113 -8.098 9.795 1.00 . A A . 81 GLN HE22 1 1
11 27642 1 1 81 GLN HG2 H 8.664 -6.558 6.333 1.00 . A A . 81 GLN HG2 1 1
11 27643 1 1 81 GLN HG3 H 8.911 -5.539 7.749 1.00 . A A . 81 GLN HG3 1 1
11 27644 1 1 81 GLN N N 6.419 -5.202 5.637 1.00 . A A . 81 GLN N 1 1
11 27645 1 1 81 GLN NE2 N 9.645 -7.375 9.319 1.00 . A A . 81 GLN NE2 1 1
11 27646 1 1 81 GLN O O 7.812 -3.462 7.372 1.00 . A A . 81 GLN O 1 1
11 27647 1 1 81 GLN OE1 O 9.370 -8.697 7.533 1.00 . A A . 81 GLN OE1 1 1
11 27648 1 1 82 ARG C C 6.877 -2.558 10.728 1.00 . A A . 82 ARG C 1 1
11 27649 1 1 82 ARG CA C 6.340 -2.238 9.342 1.00 . A A . 82 ARG CA 1 1
11 27650 1 1 82 ARG CB C 5.150 -1.282 9.427 1.00 . A A . 82 ARG CB 1 1
11 27651 1 1 82 ARG CD C 4.450 1.102 9.818 1.00 . A A . 82 ARG CD 1 1
11 27652 1 1 82 ARG CG C 5.488 0.032 10.108 1.00 . A A . 82 ARG CG 1 1
11 27653 1 1 82 ARG CZ C 2.464 1.400 11.237 1.00 . A A . 82 ARG CZ 1 1
11 27654 1 1 82 ARG H H 5.138 -3.919 8.902 1.00 . A A . 82 ARG H 1 1
11 27655 1 1 82 ARG HA H 7.127 -1.767 8.769 1.00 . A A . 82 ARG HA 1 1
11 27656 1 1 82 ARG HB2 H 4.802 -1.068 8.428 1.00 . A A . 82 ARG HB2 1 1
11 27657 1 1 82 ARG HB3 H 4.356 -1.759 9.984 1.00 . A A . 82 ARG HB3 1 1
11 27658 1 1 82 ARG HD2 H 4.750 2.016 10.310 1.00 . A A . 82 ARG HD2 1 1
11 27659 1 1 82 ARG HD3 H 4.413 1.269 8.751 1.00 . A A . 82 ARG HD3 1 1
11 27660 1 1 82 ARG HE H 2.668 -0.014 9.834 1.00 . A A . 82 ARG HE 1 1
11 27661 1 1 82 ARG HG2 H 5.533 -0.130 11.173 1.00 . A A . 82 ARG HG2 1 1
11 27662 1 1 82 ARG HG3 H 6.450 0.372 9.752 1.00 . A A . 82 ARG HG3 1 1
11 27663 1 1 82 ARG HH11 H 4.025 2.607 11.708 1.00 . A A . 82 ARG HH11 1 1
11 27664 1 1 82 ARG HH12 H 2.572 2.873 12.623 1.00 . A A . 82 ARG HH12 1 1
11 27665 1 1 82 ARG HH21 H 0.752 0.332 11.052 1.00 . A A . 82 ARG HH21 1 1
11 27666 1 1 82 ARG HH22 H 0.722 1.593 12.253 1.00 . A A . 82 ARG HH22 1 1
11 27667 1 1 82 ARG N N 5.973 -3.461 8.657 1.00 . A A . 82 ARG N 1 1
11 27668 1 1 82 ARG NE N 3.115 0.737 10.285 1.00 . A A . 82 ARG NE 1 1
11 27669 1 1 82 ARG NH1 N 3.070 2.370 11.910 1.00 . A A . 82 ARG NH1 1 1
11 27670 1 1 82 ARG NH2 N 1.215 1.077 11.540 1.00 . A A . 82 ARG NH2 1 1
11 27671 1 1 82 ARG O O 6.159 -3.076 11.581 1.00 . A A . 82 ARG O 1 1
11 27672 1 1 83 VAL C C 8.463 -1.530 13.252 1.00 . A A . 83 VAL C 1 1
11 27673 1 1 83 VAL CA C 8.818 -2.562 12.187 1.00 . A A . 83 VAL CA 1 1
11 27674 1 1 83 VAL CB C 10.350 -2.603 11.995 1.00 . A A . 83 VAL CB 1 1
11 27675 1 1 83 VAL CG1 C 11.046 -3.049 13.269 1.00 . A A . 83 VAL CG1 1 1
11 27676 1 1 83 VAL CG2 C 10.719 -3.513 10.832 1.00 . A A . 83 VAL CG2 1 1
11 27677 1 1 83 VAL H H 8.656 -1.818 10.218 1.00 . A A . 83 VAL H 1 1
11 27678 1 1 83 VAL HA H 8.489 -3.538 12.516 1.00 . A A . 83 VAL HA 1 1
11 27679 1 1 83 VAL HB H 10.686 -1.604 11.761 1.00 . A A . 83 VAL HB 1 1
11 27680 1 1 83 VAL HG11 H 10.697 -4.032 13.545 1.00 . A A . 83 VAL HG11 1 1
11 27681 1 1 83 VAL HG12 H 10.823 -2.352 14.064 1.00 . A A . 83 VAL HG12 1 1
11 27682 1 1 83 VAL HG13 H 12.113 -3.078 13.104 1.00 . A A . 83 VAL HG13 1 1
11 27683 1 1 83 VAL HG21 H 10.380 -4.517 11.039 1.00 . A A . 83 VAL HG21 1 1
11 27684 1 1 83 VAL HG22 H 11.792 -3.515 10.704 1.00 . A A . 83 VAL HG22 1 1
11 27685 1 1 83 VAL HG23 H 10.248 -3.152 9.930 1.00 . A A . 83 VAL HG23 1 1
11 27686 1 1 83 VAL N N 8.149 -2.258 10.933 1.00 . A A . 83 VAL N 1 1
11 27687 1 1 83 VAL O O 8.309 -1.857 14.431 1.00 . A A . 83 VAL O 1 1
11 27688 1 1 84 GLU C C 6.478 1.038 13.690 1.00 . A A . 84 GLU C 1 1
11 27689 1 1 84 GLU CA C 7.981 0.796 13.731 1.00 . A A . 84 GLU CA 1 1
11 27690 1 1 84 GLU CB C 8.761 2.057 13.369 1.00 . A A . 84 GLU CB 1 1
11 27691 1 1 84 GLU CD C 11.075 3.053 13.168 1.00 . A A . 84 GLU CD 1 1
11 27692 1 1 84 GLU CG C 10.248 1.792 13.207 1.00 . A A . 84 GLU CG 1 1
11 27693 1 1 84 GLU H H 8.466 -0.085 11.876 1.00 . A A . 84 GLU H 1 1
11 27694 1 1 84 GLU HA H 8.254 0.488 14.730 1.00 . A A . 84 GLU HA 1 1
11 27695 1 1 84 GLU HB2 H 8.380 2.453 12.439 1.00 . A A . 84 GLU HB2 1 1
11 27696 1 1 84 GLU HB3 H 8.628 2.792 14.149 1.00 . A A . 84 GLU HB3 1 1
11 27697 1 1 84 GLU HG2 H 10.584 1.189 14.037 1.00 . A A . 84 GLU HG2 1 1
11 27698 1 1 84 GLU HG3 H 10.403 1.249 12.286 1.00 . A A . 84 GLU HG3 1 1
11 27699 1 1 84 GLU N N 8.329 -0.283 12.825 1.00 . A A . 84 GLU N 1 1
11 27700 1 1 84 GLU O O 5.960 1.712 12.794 1.00 . A A . 84 GLU O 1 1
11 27701 1 1 84 GLU OE1 O 11.225 3.638 12.078 1.00 . A A . 84 GLU OE1 1 1
11 27702 1 1 84 GLU OE2 O 11.605 3.448 14.227 1.00 . A A . 84 GLU OE2 1 1
11 27703 1 1 85 THR C C 3.728 1.571 15.482 1.00 . A A . 85 THR C 1 1
11 27704 1 1 85 THR CA C 4.333 0.436 14.657 1.00 . A A . 85 THR CA 1 1
11 27705 1 1 85 THR CB C 3.839 -0.912 15.200 1.00 . A A . 85 THR CB 1 1
11 27706 1 1 85 THR CG2 C 3.909 -1.990 14.129 1.00 . A A . 85 THR CG2 1 1
11 27707 1 1 85 THR H H 6.263 0.022 15.391 1.00 . A A . 85 THR H 1 1
11 27708 1 1 85 THR HA H 3.995 0.528 13.636 1.00 . A A . 85 THR HA 1 1
11 27709 1 1 85 THR HB H 2.815 -0.804 15.518 1.00 . A A . 85 THR HB 1 1
11 27710 1 1 85 THR HG1 H 4.066 -1.426 17.096 1.00 . A A . 85 THR HG1 1 1
11 27711 1 1 85 THR HG21 H 3.284 -1.708 13.294 1.00 . A A . 85 THR HG21 1 1
11 27712 1 1 85 THR HG22 H 3.562 -2.928 14.536 1.00 . A A . 85 THR HG22 1 1
11 27713 1 1 85 THR HG23 H 4.930 -2.099 13.792 1.00 . A A . 85 THR HG23 1 1
11 27714 1 1 85 THR N N 5.783 0.458 14.654 1.00 . A A . 85 THR N 1 1
11 27715 1 1 85 THR O O 2.672 2.104 15.131 1.00 . A A . 85 THR O 1 1
11 27716 1 1 85 THR OG1 O 4.637 -1.295 16.327 1.00 . A A . 85 THR OG1 1 1
11 27717 1 1 86 GLY C C 2.770 2.451 18.352 1.00 . A A . 86 GLY C 1 1
11 27718 1 1 86 GLY CA C 3.869 2.974 17.444 1.00 . A A . 86 GLY CA 1 1
11 27719 1 1 86 GLY H H 5.250 1.502 16.787 1.00 . A A . 86 GLY H 1 1
11 27720 1 1 86 GLY HA2 H 4.675 3.356 18.053 1.00 . A A . 86 GLY HA2 1 1
11 27721 1 1 86 GLY HA3 H 3.472 3.776 16.840 1.00 . A A . 86 GLY HA3 1 1
11 27722 1 1 86 GLY N N 4.391 1.940 16.571 1.00 . A A . 86 GLY N 1 1
11 27723 1 1 86 GLY O O 3.036 1.653 19.249 1.00 . A A . 86 GLY O 1 1
11 27724 1 1 87 PRO C C 0.027 0.954 18.618 1.00 . A A . 87 PRO C 1 1
11 27725 1 1 87 PRO CA C 0.366 2.411 18.924 1.00 . A A . 87 PRO CA 1 1
11 27726 1 1 87 PRO CB C -0.789 3.324 18.481 1.00 . A A . 87 PRO CB 1 1
11 27727 1 1 87 PRO CD C 1.117 3.909 17.163 1.00 . A A . 87 PRO CD 1 1
11 27728 1 1 87 PRO CG C -0.147 4.458 17.753 1.00 . A A . 87 PRO CG 1 1
11 27729 1 1 87 PRO HA H 0.533 2.524 19.985 1.00 . A A . 87 PRO HA 1 1
11 27730 1 1 87 PRO HB2 H -1.457 2.771 17.837 1.00 . A A . 87 PRO HB2 1 1
11 27731 1 1 87 PRO HB3 H -1.328 3.669 19.351 1.00 . A A . 87 PRO HB3 1 1
11 27732 1 1 87 PRO HD2 H 0.923 3.463 16.198 1.00 . A A . 87 PRO HD2 1 1
11 27733 1 1 87 PRO HD3 H 1.866 4.681 17.084 1.00 . A A . 87 PRO HD3 1 1
11 27734 1 1 87 PRO HG2 H -0.805 4.809 16.971 1.00 . A A . 87 PRO HG2 1 1
11 27735 1 1 87 PRO HG3 H 0.078 5.257 18.443 1.00 . A A . 87 PRO HG3 1 1
11 27736 1 1 87 PRO N N 1.514 2.890 18.144 1.00 . A A . 87 PRO N 1 1
11 27737 1 1 87 PRO O O -0.613 0.270 19.418 1.00 . A A . 87 PRO O 1 1
11 27738 1 1 88 PHE C C 1.233 -1.828 17.649 1.00 . A A . 88 PHE C 1 1
11 27739 1 1 88 PHE CA C 0.201 -0.886 17.040 1.00 . A A . 88 PHE CA 1 1
11 27740 1 1 88 PHE CB C 0.224 -1.004 15.512 1.00 . A A . 88 PHE CB 1 1
11 27741 1 1 88 PHE CD1 C -1.157 0.972 14.808 1.00 . A A . 88 PHE CD1 1 1
11 27742 1 1 88 PHE CD2 C -1.899 -1.208 14.198 1.00 . A A . 88 PHE CD2 1 1
11 27743 1 1 88 PHE CE1 C -2.250 1.526 14.174 1.00 . A A . 88 PHE CE1 1 1
11 27744 1 1 88 PHE CE2 C -2.994 -0.660 13.561 1.00 . A A . 88 PHE CE2 1 1
11 27745 1 1 88 PHE CG C -0.969 -0.399 14.827 1.00 . A A . 88 PHE CG 1 1
11 27746 1 1 88 PHE CZ C -3.171 0.709 13.550 1.00 . A A . 88 PHE CZ 1 1
11 27747 1 1 88 PHE H H 0.970 1.077 16.867 1.00 . A A . 88 PHE H 1 1
11 27748 1 1 88 PHE HA H -0.778 -1.164 17.401 1.00 . A A . 88 PHE HA 1 1
11 27749 1 1 88 PHE HB2 H 1.100 -0.507 15.133 1.00 . A A . 88 PHE HB2 1 1
11 27750 1 1 88 PHE HB3 H 0.266 -2.050 15.241 1.00 . A A . 88 PHE HB3 1 1
11 27751 1 1 88 PHE HD1 H -0.437 1.612 15.297 1.00 . A A . 88 PHE HD1 1 1
11 27752 1 1 88 PHE HD2 H -1.763 -2.279 14.208 1.00 . A A . 88 PHE HD2 1 1
11 27753 1 1 88 PHE HE1 H -2.385 2.598 14.167 1.00 . A A . 88 PHE HE1 1 1
11 27754 1 1 88 PHE HE2 H -3.713 -1.303 13.074 1.00 . A A . 88 PHE HE2 1 1
11 27755 1 1 88 PHE HZ H -4.027 1.140 13.052 1.00 . A A . 88 PHE HZ 1 1
11 27756 1 1 88 PHE N N 0.456 0.486 17.455 1.00 . A A . 88 PHE N 1 1
11 27757 1 1 88 PHE O O 2.343 -1.416 17.986 1.00 . A A . 88 PHE O 1 1
11 27758 1 1 89 GLN C C 2.595 -4.696 17.204 1.00 . A A . 89 GLN C 1 1
11 27759 1 1 89 GLN CA C 1.757 -4.100 18.330 1.00 . A A . 89 GLN CA 1 1
11 27760 1 1 89 GLN CB C 0.949 -5.185 19.046 1.00 . A A . 89 GLN CB 1 1
11 27761 1 1 89 GLN CD C 0.951 -7.275 20.449 1.00 . A A . 89 GLN CD 1 1
11 27762 1 1 89 GLN CG C 1.794 -6.276 19.682 1.00 . A A . 89 GLN CG 1 1
11 27763 1 1 89 GLN H H -0.050 -3.355 17.527 1.00 . A A . 89 GLN H 1 1
11 27764 1 1 89 GLN HA H 2.414 -3.618 19.039 1.00 . A A . 89 GLN HA 1 1
11 27765 1 1 89 GLN HB2 H 0.361 -4.722 19.823 1.00 . A A . 89 GLN HB2 1 1
11 27766 1 1 89 GLN HB3 H 0.283 -5.648 18.332 1.00 . A A . 89 GLN HB3 1 1
11 27767 1 1 89 GLN HE21 H 2.249 -8.725 20.031 1.00 . A A . 89 GLN HE21 1 1
11 27768 1 1 89 GLN HE22 H 0.868 -9.184 20.970 1.00 . A A . 89 GLN HE22 1 1
11 27769 1 1 89 GLN HG2 H 2.329 -6.800 18.906 1.00 . A A . 89 GLN HG2 1 1
11 27770 1 1 89 GLN HG3 H 2.497 -5.820 20.363 1.00 . A A . 89 GLN HG3 1 1
11 27771 1 1 89 GLN N N 0.857 -3.091 17.793 1.00 . A A . 89 GLN N 1 1
11 27772 1 1 89 GLN NE2 N 1.399 -8.519 20.492 1.00 . A A . 89 GLN NE2 1 1
11 27773 1 1 89 GLN O O 3.796 -4.918 17.355 1.00 . A A . 89 GLN O 1 1
11 27774 1 1 89 GLN OE1 O -0.097 -6.929 20.998 1.00 . A A . 89 GLN OE1 1 1
11 27775 1 1 90 TYR C C 1.781 -5.135 13.651 1.00 . A A . 90 TYR C 1 1
11 27776 1 1 90 TYR CA C 2.631 -5.433 14.883 1.00 . A A . 90 TYR CA 1 1
11 27777 1 1 90 TYR CB C 2.900 -6.942 14.999 1.00 . A A . 90 TYR CB 1 1
11 27778 1 1 90 TYR CD1 C 5.162 -7.214 13.908 1.00 . A A . 90 TYR CD1 1 1
11 27779 1 1 90 TYR CD2 C 3.291 -8.287 12.892 1.00 . A A . 90 TYR CD2 1 1
11 27780 1 1 90 TYR CE1 C 5.990 -7.707 12.917 1.00 . A A . 90 TYR CE1 1 1
11 27781 1 1 90 TYR CE2 C 4.115 -8.786 11.898 1.00 . A A . 90 TYR CE2 1 1
11 27782 1 1 90 TYR CG C 3.800 -7.491 13.911 1.00 . A A . 90 TYR CG 1 1
11 27783 1 1 90 TYR CZ C 5.462 -8.493 11.916 1.00 . A A . 90 TYR CZ 1 1
11 27784 1 1 90 TYR H H 0.979 -4.796 16.036 1.00 . A A . 90 TYR H 1 1
11 27785 1 1 90 TYR HA H 3.572 -4.908 14.796 1.00 . A A . 90 TYR HA 1 1
11 27786 1 1 90 TYR HB2 H 3.369 -7.143 15.950 1.00 . A A . 90 TYR HB2 1 1
11 27787 1 1 90 TYR HB3 H 1.959 -7.470 14.950 1.00 . A A . 90 TYR HB3 1 1
11 27788 1 1 90 TYR HD1 H 5.573 -6.598 14.695 1.00 . A A . 90 TYR HD1 1 1
11 27789 1 1 90 TYR HD2 H 2.236 -8.516 12.879 1.00 . A A . 90 TYR HD2 1 1
11 27790 1 1 90 TYR HE1 H 7.045 -7.480 12.935 1.00 . A A . 90 TYR HE1 1 1
11 27791 1 1 90 TYR HE2 H 3.701 -9.401 11.114 1.00 . A A . 90 TYR HE2 1 1
11 27792 1 1 90 TYR HH H 7.097 -9.339 11.324 1.00 . A A . 90 TYR HH 1 1
11 27793 1 1 90 TYR N N 1.949 -4.942 16.071 1.00 . A A . 90 TYR N 1 1
11 27794 1 1 90 TYR O O 0.562 -4.983 13.759 1.00 . A A . 90 TYR O 1 1
11 27795 1 1 90 TYR OH O 6.283 -8.984 10.924 1.00 . A A . 90 TYR OH 1 1
11 27796 1 1 91 MET C C 2.517 -5.246 10.046 1.00 . A A . 91 MET C 1 1
11 27797 1 1 91 MET CA C 1.702 -4.781 11.248 1.00 . A A . 91 MET CA 1 1
11 27798 1 1 91 MET CB C 1.352 -3.297 11.100 1.00 . A A . 91 MET CB 1 1
11 27799 1 1 91 MET CE C -1.292 -1.315 10.541 1.00 . A A . 91 MET CE 1 1
11 27800 1 1 91 MET CG C 0.802 -2.939 9.727 1.00 . A A . 91 MET CG 1 1
11 27801 1 1 91 MET H H 3.397 -5.102 12.475 1.00 . A A . 91 MET H 1 1
11 27802 1 1 91 MET HA H 0.785 -5.351 11.281 1.00 . A A . 91 MET HA 1 1
11 27803 1 1 91 MET HB2 H 0.610 -3.038 11.841 1.00 . A A . 91 MET HB2 1 1
11 27804 1 1 91 MET HB3 H 2.241 -2.708 11.273 1.00 . A A . 91 MET HB3 1 1
11 27805 1 1 91 MET HE1 H -1.752 -0.337 10.566 1.00 . A A . 91 MET HE1 1 1
11 27806 1 1 91 MET HE2 H -1.089 -1.643 11.549 1.00 . A A . 91 MET HE2 1 1
11 27807 1 1 91 MET HE3 H -1.961 -2.013 10.062 1.00 . A A . 91 MET HE3 1 1
11 27808 1 1 91 MET HG2 H 1.578 -3.093 8.992 1.00 . A A . 91 MET HG2 1 1
11 27809 1 1 91 MET HG3 H -0.032 -3.590 9.508 1.00 . A A . 91 MET HG3 1 1
11 27810 1 1 91 MET N N 2.419 -5.023 12.494 1.00 . A A . 91 MET N 1 1
11 27811 1 1 91 MET O O 3.663 -4.832 9.858 1.00 . A A . 91 MET O 1 1
11 27812 1 1 91 MET SD S 0.242 -1.228 9.619 1.00 . A A . 91 MET SD 1 1
11 27813 1 1 92 ASN C C 1.494 -6.555 6.897 1.00 . A A . 92 ASN C 1 1
11 27814 1 1 92 ASN CA C 2.533 -6.583 8.014 1.00 . A A . 92 ASN CA 1 1
11 27815 1 1 92 ASN CB C 3.116 -7.994 8.202 1.00 . A A . 92 ASN CB 1 1
11 27816 1 1 92 ASN CG C 2.063 -9.051 8.485 1.00 . A A . 92 ASN CG 1 1
11 27817 1 1 92 ASN H H 1.024 -6.453 9.488 1.00 . A A . 92 ASN H 1 1
11 27818 1 1 92 ASN HA H 3.332 -5.900 7.760 1.00 . A A . 92 ASN HA 1 1
11 27819 1 1 92 ASN HB2 H 3.645 -8.278 7.304 1.00 . A A . 92 ASN HB2 1 1
11 27820 1 1 92 ASN HB3 H 3.811 -7.977 9.030 1.00 . A A . 92 ASN HB3 1 1
11 27821 1 1 92 ASN HD21 H 2.095 -8.612 10.421 1.00 . A A . 92 ASN HD21 1 1
11 27822 1 1 92 ASN HD22 H 0.976 -9.845 9.956 1.00 . A A . 92 ASN HD22 1 1
11 27823 1 1 92 ASN N N 1.919 -6.112 9.247 1.00 . A A . 92 ASN N 1 1
11 27824 1 1 92 ASN ND2 N 1.681 -9.188 9.748 1.00 . A A . 92 ASN ND2 1 1
11 27825 1 1 92 ASN O O 0.353 -6.969 7.088 1.00 . A A . 92 ASN O 1 1
11 27826 1 1 92 ASN OD1 O 1.600 -9.742 7.581 1.00 . A A . 92 ASN OD1 1 1
11 27827 1 1 93 ILE C C 1.368 -6.683 3.444 1.00 . A A . 93 ILE C 1 1
11 27828 1 1 93 ILE CA C 0.938 -5.854 4.645 1.00 . A A . 93 ILE CA 1 1
11 27829 1 1 93 ILE CB C 0.828 -4.376 4.219 1.00 . A A . 93 ILE CB 1 1
11 27830 1 1 93 ILE CD1 C 0.801 -1.996 5.122 1.00 . A A . 93 ILE CD1 1 1
11 27831 1 1 93 ILE CG1 C 0.704 -3.471 5.446 1.00 . A A . 93 ILE CG1 1 1
11 27832 1 1 93 ILE CG2 C -0.373 -4.184 3.302 1.00 . A A . 93 ILE CG2 1 1
11 27833 1 1 93 ILE H H 2.805 -5.720 5.636 1.00 . A A . 93 ILE H 1 1
11 27834 1 1 93 ILE HA H -0.034 -6.188 4.976 1.00 . A A . 93 ILE HA 1 1
11 27835 1 1 93 ILE HB H 1.720 -4.112 3.671 1.00 . A A . 93 ILE HB 1 1
11 27836 1 1 93 ILE HD11 H 0.724 -1.421 6.033 1.00 . A A . 93 ILE HD11 1 1
11 27837 1 1 93 ILE HD12 H -0.001 -1.722 4.453 1.00 . A A . 93 ILE HD12 1 1
11 27838 1 1 93 ILE HD13 H 1.751 -1.795 4.646 1.00 . A A . 93 ILE HD13 1 1
11 27839 1 1 93 ILE HG12 H -0.252 -3.642 5.918 1.00 . A A . 93 ILE HG12 1 1
11 27840 1 1 93 ILE HG13 H 1.493 -3.710 6.144 1.00 . A A . 93 ILE HG13 1 1
11 27841 1 1 93 ILE HG21 H -1.274 -4.461 3.826 1.00 . A A . 93 ILE HG21 1 1
11 27842 1 1 93 ILE HG22 H -0.260 -4.804 2.424 1.00 . A A . 93 ILE HG22 1 1
11 27843 1 1 93 ILE HG23 H -0.435 -3.147 3.005 1.00 . A A . 93 ILE HG23 1 1
11 27844 1 1 93 ILE N N 1.873 -6.018 5.748 1.00 . A A . 93 ILE N 1 1
11 27845 1 1 93 ILE O O 2.452 -6.481 2.891 1.00 . A A . 93 ILE O 1 1
11 27846 1 1 94 VAL C C 0.004 -8.028 0.689 1.00 . A A . 94 VAL C 1 1
11 27847 1 1 94 VAL CA C 0.806 -8.471 1.909 1.00 . A A . 94 VAL CA 1 1
11 27848 1 1 94 VAL CB C 0.487 -9.947 2.229 1.00 . A A . 94 VAL CB 1 1
11 27849 1 1 94 VAL CG1 C 0.814 -10.847 1.048 1.00 . A A . 94 VAL CG1 1 1
11 27850 1 1 94 VAL CG2 C 1.241 -10.400 3.471 1.00 . A A . 94 VAL CG2 1 1
11 27851 1 1 94 VAL H H -0.333 -7.724 3.524 1.00 . A A . 94 VAL H 1 1
11 27852 1 1 94 VAL HA H 1.861 -8.390 1.684 1.00 . A A . 94 VAL HA 1 1
11 27853 1 1 94 VAL HB H -0.570 -10.029 2.430 1.00 . A A . 94 VAL HB 1 1
11 27854 1 1 94 VAL HG11 H 0.239 -10.537 0.189 1.00 . A A . 94 VAL HG11 1 1
11 27855 1 1 94 VAL HG12 H 0.571 -11.870 1.297 1.00 . A A . 94 VAL HG12 1 1
11 27856 1 1 94 VAL HG13 H 1.869 -10.773 0.822 1.00 . A A . 94 VAL HG13 1 1
11 27857 1 1 94 VAL HG21 H 0.951 -9.787 4.311 1.00 . A A . 94 VAL HG21 1 1
11 27858 1 1 94 VAL HG22 H 2.302 -10.302 3.302 1.00 . A A . 94 VAL HG22 1 1
11 27859 1 1 94 VAL HG23 H 1.003 -11.433 3.679 1.00 . A A . 94 VAL HG23 1 1
11 27860 1 1 94 VAL N N 0.520 -7.613 3.044 1.00 . A A . 94 VAL N 1 1
11 27861 1 1 94 VAL O O -1.222 -8.133 0.668 1.00 . A A . 94 VAL O 1 1
11 27862 1 1 95 TRP C C 0.054 -8.269 -2.524 1.00 . A A . 95 TRP C 1 1
11 27863 1 1 95 TRP CA C 0.055 -7.098 -1.554 1.00 . A A . 95 TRP CA 1 1
11 27864 1 1 95 TRP CB C 0.783 -5.914 -2.206 1.00 . A A . 95 TRP CB 1 1
11 27865 1 1 95 TRP CD1 C 0.864 -4.586 -0.001 1.00 . A A . 95 TRP CD1 1 1
11 27866 1 1 95 TRP CD2 C 1.011 -3.324 -1.842 1.00 . A A . 95 TRP CD2 1 1
11 27867 1 1 95 TRP CE2 C 1.072 -2.482 -0.716 1.00 . A A . 95 TRP CE2 1 1
11 27868 1 1 95 TRP CE3 C 1.086 -2.751 -3.115 1.00 . A A . 95 TRP CE3 1 1
11 27869 1 1 95 TRP CG C 0.874 -4.669 -1.363 1.00 . A A . 95 TRP CG 1 1
11 27870 1 1 95 TRP CH2 C 1.278 -0.566 -2.083 1.00 . A A . 95 TRP CH2 1 1
11 27871 1 1 95 TRP CZ2 C 1.206 -1.098 -0.825 1.00 . A A . 95 TRP CZ2 1 1
11 27872 1 1 95 TRP CZ3 C 1.219 -1.379 -3.222 1.00 . A A . 95 TRP CZ3 1 1
11 27873 1 1 95 TRP H H 1.670 -7.398 -0.215 1.00 . A A . 95 TRP H 1 1
11 27874 1 1 95 TRP HA H -0.964 -6.816 -1.333 1.00 . A A . 95 TRP HA 1 1
11 27875 1 1 95 TRP HB2 H 1.786 -6.218 -2.448 1.00 . A A . 95 TRP HB2 1 1
11 27876 1 1 95 TRP HB3 H 0.270 -5.655 -3.122 1.00 . A A . 95 TRP HB3 1 1
11 27877 1 1 95 TRP HD1 H 0.772 -5.437 0.657 1.00 . A A . 95 TRP HD1 1 1
11 27878 1 1 95 TRP HE1 H 0.996 -2.961 1.323 1.00 . A A . 95 TRP HE1 1 1
11 27879 1 1 95 TRP HE3 H 1.043 -3.361 -4.005 1.00 . A A . 95 TRP HE3 1 1
11 27880 1 1 95 TRP HH2 H 1.380 0.501 -2.216 1.00 . A A . 95 TRP HH2 1 1
11 27881 1 1 95 TRP HZ2 H 1.255 -0.459 0.042 1.00 . A A . 95 TRP HZ2 1 1
11 27882 1 1 95 TRP HZ3 H 1.277 -0.920 -4.198 1.00 . A A . 95 TRP HZ3 1 1
11 27883 1 1 95 TRP N N 0.696 -7.506 -0.312 1.00 . A A . 95 TRP N 1 1
11 27884 1 1 95 TRP NE1 N 0.982 -3.275 0.395 1.00 . A A . 95 TRP NE1 1 1
11 27885 1 1 95 TRP O O 1.093 -8.615 -3.087 1.00 . A A . 95 TRP O 1 1
11 27886 1 1 96 GLU C C -1.796 -9.556 -4.939 1.00 . A A . 96 GLU C 1 1
11 27887 1 1 96 GLU CA C -1.212 -10.019 -3.606 1.00 . A A . 96 GLU CA 1 1
11 27888 1 1 96 GLU CB C -2.082 -11.116 -2.989 1.00 . A A . 96 GLU CB 1 1
11 27889 1 1 96 GLU CD C -2.891 -13.499 -3.131 1.00 . A A . 96 GLU CD 1 1
11 27890 1 1 96 GLU CG C -2.154 -12.379 -3.829 1.00 . A A . 96 GLU CG 1 1
11 27891 1 1 96 GLU H H -1.887 -8.591 -2.193 1.00 . A A . 96 GLU H 1 1
11 27892 1 1 96 GLU HA H -0.219 -10.411 -3.778 1.00 . A A . 96 GLU HA 1 1
11 27893 1 1 96 GLU HB2 H -1.678 -11.377 -2.021 1.00 . A A . 96 GLU HB2 1 1
11 27894 1 1 96 GLU HB3 H -3.086 -10.737 -2.861 1.00 . A A . 96 GLU HB3 1 1
11 27895 1 1 96 GLU HG2 H -2.664 -12.153 -4.753 1.00 . A A . 96 GLU HG2 1 1
11 27896 1 1 96 GLU HG3 H -1.148 -12.709 -4.044 1.00 . A A . 96 GLU HG3 1 1
11 27897 1 1 96 GLU N N -1.095 -8.894 -2.694 1.00 . A A . 96 GLU N 1 1
11 27898 1 1 96 GLU O O -2.860 -8.941 -4.980 1.00 . A A . 96 GLU O 1 1
11 27899 1 1 96 GLU OE1 O -2.279 -14.184 -2.288 1.00 . A A . 96 GLU OE1 1 1
11 27900 1 1 96 GLU OE2 O -4.083 -13.716 -3.434 1.00 . A A . 96 GLU OE2 1 1
11 27901 1 1 97 TYR C C -2.061 -10.633 -8.118 1.00 . A A . 97 TYR C 1 1
11 27902 1 1 97 TYR CA C -1.528 -9.432 -7.347 1.00 . A A . 97 TYR CA 1 1
11 27903 1 1 97 TYR CB C -0.369 -8.807 -8.131 1.00 . A A . 97 TYR CB 1 1
11 27904 1 1 97 TYR CD1 C 0.951 -7.544 -6.374 1.00 . A A . 97 TYR CD1 1 1
11 27905 1 1 97 TYR CD2 C -0.007 -6.307 -8.171 1.00 . A A . 97 TYR CD2 1 1
11 27906 1 1 97 TYR CE1 C 1.489 -6.382 -5.855 1.00 . A A . 97 TYR CE1 1 1
11 27907 1 1 97 TYR CE2 C 0.524 -5.139 -7.656 1.00 . A A . 97 TYR CE2 1 1
11 27908 1 1 97 TYR CG C 0.194 -7.528 -7.540 1.00 . A A . 97 TYR CG 1 1
11 27909 1 1 97 TYR CZ C 1.273 -5.182 -6.500 1.00 . A A . 97 TYR CZ 1 1
11 27910 1 1 97 TYR H H -0.241 -10.328 -5.927 1.00 . A A . 97 TYR H 1 1
11 27911 1 1 97 TYR HA H -2.319 -8.704 -7.239 1.00 . A A . 97 TYR HA 1 1
11 27912 1 1 97 TYR HB2 H 0.439 -9.520 -8.185 1.00 . A A . 97 TYR HB2 1 1
11 27913 1 1 97 TYR HB3 H -0.706 -8.584 -9.133 1.00 . A A . 97 TYR HB3 1 1
11 27914 1 1 97 TYR HD1 H 1.118 -8.485 -5.871 1.00 . A A . 97 TYR HD1 1 1
11 27915 1 1 97 TYR HD2 H -0.595 -6.278 -9.077 1.00 . A A . 97 TYR HD2 1 1
11 27916 1 1 97 TYR HE1 H 2.075 -6.417 -4.949 1.00 . A A . 97 TYR HE1 1 1
11 27917 1 1 97 TYR HE2 H 0.353 -4.201 -8.164 1.00 . A A . 97 TYR HE2 1 1
11 27918 1 1 97 TYR HH H 1.215 -3.286 -6.158 1.00 . A A . 97 TYR HH 1 1
11 27919 1 1 97 TYR N N -1.087 -9.835 -6.020 1.00 . A A . 97 TYR N 1 1
11 27920 1 1 97 TYR O O -1.332 -11.592 -8.366 1.00 . A A . 97 TYR O 1 1
11 27921 1 1 97 TYR OH O 1.816 -4.021 -5.991 1.00 . A A . 97 TYR OH 1 1
11 27922 1 1 98 ALA C C -4.113 -11.114 -10.731 1.00 . A A . 98 ALA C 1 1
11 27923 1 1 98 ALA CA C -3.920 -11.626 -9.312 1.00 . A A . 98 ALA CA 1 1
11 27924 1 1 98 ALA CB C -5.234 -12.102 -8.713 1.00 . A A . 98 ALA CB 1 1
11 27925 1 1 98 ALA H H -3.890 -9.826 -8.204 1.00 . A A . 98 ALA H 1 1
11 27926 1 1 98 ALA HA H -3.236 -12.460 -9.335 1.00 . A A . 98 ALA HA 1 1
11 27927 1 1 98 ALA HB1 H -5.729 -12.766 -9.407 1.00 . A A . 98 ALA HB1 1 1
11 27928 1 1 98 ALA HB2 H -5.866 -11.256 -8.514 1.00 . A A . 98 ALA HB2 1 1
11 27929 1 1 98 ALA HB3 H -5.039 -12.630 -7.791 1.00 . A A . 98 ALA HB3 1 1
11 27930 1 1 98 ALA N N -3.331 -10.583 -8.492 1.00 . A A . 98 ALA N 1 1
11 27931 1 1 98 ALA O O -4.306 -9.913 -10.947 1.00 . A A . 98 ALA O 1 1
11 27932 1 1 99 GLU C C -5.349 -11.677 -13.767 1.00 . A A . 99 GLU C 1 1
11 27933 1 1 99 GLU CA C -3.988 -11.642 -13.094 1.00 . A A . 99 GLU CA 1 1
11 27934 1 1 99 GLU CB C -3.039 -12.576 -13.843 1.00 . A A . 99 GLU CB 1 1
11 27935 1 1 99 GLU CD C -2.064 -13.203 -16.078 1.00 . A A . 99 GLU CD 1 1
11 27936 1 1 99 GLU CG C -2.738 -12.126 -15.262 1.00 . A A . 99 GLU CG 1 1
11 27937 1 1 99 GLU H H -4.094 -12.974 -11.456 1.00 . A A . 99 GLU H 1 1
11 27938 1 1 99 GLU HA H -3.599 -10.638 -13.146 1.00 . A A . 99 GLU HA 1 1
11 27939 1 1 99 GLU HB2 H -2.107 -12.632 -13.300 1.00 . A A . 99 GLU HB2 1 1
11 27940 1 1 99 GLU HB3 H -3.480 -13.561 -13.885 1.00 . A A . 99 GLU HB3 1 1
11 27941 1 1 99 GLU HG2 H -3.666 -11.855 -15.745 1.00 . A A . 99 GLU HG2 1 1
11 27942 1 1 99 GLU HG3 H -2.089 -11.263 -15.221 1.00 . A A . 99 GLU HG3 1 1
11 27943 1 1 99 GLU N N -4.060 -12.022 -11.693 1.00 . A A . 99 GLU N 1 1
11 27944 1 1 99 GLU O O -6.062 -12.681 -13.710 1.00 . A A . 99 GLU O 1 1
11 27945 1 1 99 GLU OE1 O -0.976 -13.668 -15.684 1.00 . A A . 99 GLU OE1 1 1
11 27946 1 1 99 GLU OE2 O -2.636 -13.615 -17.107 1.00 . A A . 99 GLU OE2 1 1
11 27947 1 1 100 THR C C -6.525 -9.678 -16.498 1.00 . A A . 100 THR C 1 1
11 27948 1 1 100 THR CA C -6.857 -10.514 -15.267 1.00 . A A . 100 THR CA 1 1
11 27949 1 1 100 THR CB C -8.078 -9.923 -14.531 1.00 . A A . 100 THR CB 1 1
11 27950 1 1 100 THR CG2 C -9.022 -11.022 -14.069 1.00 . A A . 100 THR CG2 1 1
11 27951 1 1 100 THR H H -5.144 -9.771 -14.303 1.00 . A A . 100 THR H 1 1
11 27952 1 1 100 THR HA H -7.097 -11.522 -15.579 1.00 . A A . 100 THR HA 1 1
11 27953 1 1 100 THR HB H -8.607 -9.276 -15.213 1.00 . A A . 100 THR HB 1 1
11 27954 1 1 100 THR HG1 H -6.989 -8.504 -13.692 1.00 . A A . 100 THR HG1 1 1
11 27955 1 1 100 THR HG21 H -9.876 -10.580 -13.577 1.00 . A A . 100 THR HG21 1 1
11 27956 1 1 100 THR HG22 H -8.507 -11.673 -13.379 1.00 . A A . 100 THR HG22 1 1
11 27957 1 1 100 THR HG23 H -9.354 -11.594 -14.924 1.00 . A A . 100 THR HG23 1 1
11 27958 1 1 100 THR N N -5.693 -10.578 -14.409 1.00 . A A . 100 THR N 1 1
11 27959 1 1 100 THR O O -5.667 -8.800 -16.443 1.00 . A A . 100 THR O 1 1
11 27960 1 1 100 THR OG1 O -7.648 -9.151 -13.404 1.00 . A A . 100 THR OG1 1 1
11 27961 1 1 101 ALA C C -7.592 -7.859 -18.794 1.00 . A A . 101 ALA C 1 1
11 27962 1 1 101 ALA CA C -6.913 -9.224 -18.840 1.00 . A A . 101 ALA CA 1 1
11 27963 1 1 101 ALA CB C -7.384 -10.017 -20.048 1.00 . A A . 101 ALA CB 1 1
11 27964 1 1 101 ALA H H -7.825 -10.703 -17.621 1.00 . A A . 101 ALA H 1 1
11 27965 1 1 101 ALA HA H -5.845 -9.080 -18.926 1.00 . A A . 101 ALA HA 1 1
11 27966 1 1 101 ALA HB1 H -7.145 -9.473 -20.950 1.00 . A A . 101 ALA HB1 1 1
11 27967 1 1 101 ALA HB2 H -8.452 -10.163 -19.988 1.00 . A A . 101 ALA HB2 1 1
11 27968 1 1 101 ALA HB3 H -6.890 -10.977 -20.065 1.00 . A A . 101 ALA HB3 1 1
11 27969 1 1 101 ALA N N -7.167 -9.968 -17.615 1.00 . A A . 101 ALA N 1 1
11 27970 1 1 101 ALA O O -7.195 -6.928 -19.494 1.00 . A A . 101 ALA O 1 1
11 27971 1 1 102 GLU C C -8.878 -5.635 -16.719 1.00 . A A . 102 GLU C 1 1
11 27972 1 1 102 GLU CA C -9.388 -6.523 -17.849 1.00 . A A . 102 GLU CA 1 1
11 27973 1 1 102 GLU CB C -10.865 -6.857 -17.616 1.00 . A A . 102 GLU CB 1 1
11 27974 1 1 102 GLU CD C -11.352 -9.335 -17.820 1.00 . A A . 102 GLU CD 1 1
11 27975 1 1 102 GLU CG C -11.389 -7.978 -18.502 1.00 . A A . 102 GLU CG 1 1
11 27976 1 1 102 GLU H H -8.855 -8.517 -17.388 1.00 . A A . 102 GLU H 1 1
11 27977 1 1 102 GLU HA H -9.292 -5.991 -18.784 1.00 . A A . 102 GLU HA 1 1
11 27978 1 1 102 GLU HB2 H -10.997 -7.151 -16.585 1.00 . A A . 102 GLU HB2 1 1
11 27979 1 1 102 GLU HB3 H -11.455 -5.972 -17.806 1.00 . A A . 102 GLU HB3 1 1
11 27980 1 1 102 GLU HG2 H -12.410 -7.758 -18.774 1.00 . A A . 102 GLU HG2 1 1
11 27981 1 1 102 GLU HG3 H -10.783 -8.025 -19.395 1.00 . A A . 102 GLU HG3 1 1
11 27982 1 1 102 GLU N N -8.607 -7.746 -17.949 1.00 . A A . 102 GLU N 1 1
11 27983 1 1 102 GLU O O -9.453 -4.578 -16.441 1.00 . A A . 102 GLU O 1 1
11 27984 1 1 102 GLU OE1 O -10.271 -9.760 -17.365 1.00 . A A . 102 GLU OE1 1 1
11 27985 1 1 102 GLU OE2 O -12.418 -9.979 -17.716 1.00 . A A . 102 GLU OE2 1 1
11 27986 1 1 103 GLY C C -6.449 -6.141 -14.010 1.00 . A A . 103 GLY C 1 1
11 27987 1 1 103 GLY CA C -7.268 -5.296 -14.960 1.00 . A A . 103 GLY CA 1 1
11 27988 1 1 103 GLY H H -7.367 -6.896 -16.340 1.00 . A A . 103 GLY H 1 1
11 27989 1 1 103 GLY HA2 H -6.642 -4.508 -15.349 1.00 . A A . 103 GLY HA2 1 1
11 27990 1 1 103 GLY HA3 H -8.088 -4.855 -14.415 1.00 . A A . 103 GLY HA3 1 1
11 27991 1 1 103 GLY N N -7.802 -6.059 -16.067 1.00 . A A . 103 GLY N 1 1
11 27992 1 1 103 GLY O O -6.115 -7.280 -14.313 1.00 . A A . 103 GLY O 1 1
11 27993 1 1 104 THR C C -6.171 -6.480 -10.601 1.00 . A A . 104 THR C 1 1
11 27994 1 1 104 THR CA C -5.345 -6.291 -11.866 1.00 . A A . 104 THR CA 1 1
11 27995 1 1 104 THR CB C -4.053 -5.528 -11.517 1.00 . A A . 104 THR CB 1 1
11 27996 1 1 104 THR CG2 C -3.174 -6.342 -10.577 1.00 . A A . 104 THR CG2 1 1
11 27997 1 1 104 THR H H -6.400 -4.657 -12.684 1.00 . A A . 104 THR H 1 1
11 27998 1 1 104 THR HA H -5.080 -7.260 -12.266 1.00 . A A . 104 THR HA 1 1
11 27999 1 1 104 THR HB H -4.320 -4.603 -11.025 1.00 . A A . 104 THR HB 1 1
11 28000 1 1 104 THR HG1 H -3.891 -4.719 -13.313 1.00 . A A . 104 THR HG1 1 1
11 28001 1 1 104 THR HG21 H -2.278 -5.786 -10.348 1.00 . A A . 104 THR HG21 1 1
11 28002 1 1 104 THR HG22 H -2.906 -7.274 -11.053 1.00 . A A . 104 THR HG22 1 1
11 28003 1 1 104 THR HG23 H -3.714 -6.547 -9.666 1.00 . A A . 104 THR HG23 1 1
11 28004 1 1 104 THR N N -6.113 -5.579 -12.867 1.00 . A A . 104 THR N 1 1
11 28005 1 1 104 THR O O -6.647 -5.509 -10.011 1.00 . A A . 104 THR O 1 1
11 28006 1 1 104 THR OG1 O -3.329 -5.229 -12.715 1.00 . A A . 104 THR OG1 1 1
11 28007 1 1 105 VAL C C -6.098 -8.029 -7.809 1.00 . A A . 105 VAL C 1 1
11 28008 1 1 105 VAL CA C -7.078 -8.017 -8.971 1.00 . A A . 105 VAL CA 1 1
11 28009 1 1 105 VAL CB C -7.825 -9.368 -9.047 1.00 . A A . 105 VAL CB 1 1
11 28010 1 1 105 VAL CG1 C -8.618 -9.622 -7.772 1.00 . A A . 105 VAL CG1 1 1
11 28011 1 1 105 VAL CG2 C -8.737 -9.413 -10.262 1.00 . A A . 105 VAL CG2 1 1
11 28012 1 1 105 VAL H H -5.957 -8.468 -10.706 1.00 . A A . 105 VAL H 1 1
11 28013 1 1 105 VAL HA H -7.801 -7.229 -8.816 1.00 . A A . 105 VAL HA 1 1
11 28014 1 1 105 VAL HB H -7.094 -10.153 -9.149 1.00 . A A . 105 VAL HB 1 1
11 28015 1 1 105 VAL HG11 H -9.335 -8.827 -7.629 1.00 . A A . 105 VAL HG11 1 1
11 28016 1 1 105 VAL HG12 H -7.943 -9.656 -6.930 1.00 . A A . 105 VAL HG12 1 1
11 28017 1 1 105 VAL HG13 H -9.138 -10.565 -7.854 1.00 . A A . 105 VAL HG13 1 1
11 28018 1 1 105 VAL HG21 H -8.149 -9.271 -11.157 1.00 . A A . 105 VAL HG21 1 1
11 28019 1 1 105 VAL HG22 H -9.475 -8.627 -10.189 1.00 . A A . 105 VAL HG22 1 1
11 28020 1 1 105 VAL HG23 H -9.233 -10.370 -10.305 1.00 . A A . 105 VAL HG23 1 1
11 28021 1 1 105 VAL N N -6.349 -7.727 -10.192 1.00 . A A . 105 VAL N 1 1
11 28022 1 1 105 VAL O O -5.440 -9.034 -7.542 1.00 . A A . 105 VAL O 1 1
11 28023 1 1 106 MET C C -5.607 -6.869 -4.730 1.00 . A A . 106 MET C 1 1
11 28024 1 1 106 MET CA C -4.970 -6.750 -6.103 1.00 . A A . 106 MET CA 1 1
11 28025 1 1 106 MET CB C -4.236 -5.415 -6.246 1.00 . A A . 106 MET CB 1 1
11 28026 1 1 106 MET CE C -3.457 -2.497 -5.555 1.00 . A A . 106 MET CE 1 1
11 28027 1 1 106 MET CG C -3.112 -5.222 -5.237 1.00 . A A . 106 MET CG 1 1
11 28028 1 1 106 MET H H -6.561 -6.139 -7.356 1.00 . A A . 106 MET H 1 1
11 28029 1 1 106 MET HA H -4.257 -7.551 -6.220 1.00 . A A . 106 MET HA 1 1
11 28030 1 1 106 MET HB2 H -3.815 -5.354 -7.238 1.00 . A A . 106 MET HB2 1 1
11 28031 1 1 106 MET HB3 H -4.947 -4.612 -6.117 1.00 . A A . 106 MET HB3 1 1
11 28032 1 1 106 MET HE1 H -3.966 -2.505 -4.602 1.00 . A A . 106 MET HE1 1 1
11 28033 1 1 106 MET HE2 H -4.160 -2.731 -6.340 1.00 . A A . 106 MET HE2 1 1
11 28034 1 1 106 MET HE3 H -3.030 -1.521 -5.729 1.00 . A A . 106 MET HE3 1 1
11 28035 1 1 106 MET HG2 H -3.542 -5.161 -4.248 1.00 . A A . 106 MET HG2 1 1
11 28036 1 1 106 MET HG3 H -2.450 -6.073 -5.289 1.00 . A A . 106 MET HG3 1 1
11 28037 1 1 106 MET N N -5.966 -6.894 -7.147 1.00 . A A . 106 MET N 1 1
11 28038 1 1 106 MET O O -6.618 -6.228 -4.437 1.00 . A A . 106 MET O 1 1
11 28039 1 1 106 MET SD S -2.154 -3.725 -5.541 1.00 . A A . 106 MET SD 1 1
11 28040 1 1 107 ARG C C -4.520 -7.310 -1.560 1.00 . A A . 107 ARG C 1 1
11 28041 1 1 107 ARG CA C -5.482 -7.937 -2.554 1.00 . A A . 107 ARG CA 1 1
11 28042 1 1 107 ARG CB C -5.602 -9.436 -2.271 1.00 . A A . 107 ARG CB 1 1
11 28043 1 1 107 ARG CD C -6.654 -11.640 -2.847 1.00 . A A . 107 ARG CD 1 1
11 28044 1 1 107 ARG CG C -6.654 -10.144 -3.108 1.00 . A A . 107 ARG CG 1 1
11 28045 1 1 107 ARG CZ C -7.785 -13.619 -3.793 1.00 . A A . 107 ARG CZ 1 1
11 28046 1 1 107 ARG H H -4.219 -8.202 -4.223 1.00 . A A . 107 ARG H 1 1
11 28047 1 1 107 ARG HA H -6.450 -7.474 -2.450 1.00 . A A . 107 ARG HA 1 1
11 28048 1 1 107 ARG HB2 H -4.648 -9.904 -2.464 1.00 . A A . 107 ARG HB2 1 1
11 28049 1 1 107 ARG HB3 H -5.852 -9.573 -1.229 1.00 . A A . 107 ARG HB3 1 1
11 28050 1 1 107 ARG HD2 H -5.720 -12.054 -3.197 1.00 . A A . 107 ARG HD2 1 1
11 28051 1 1 107 ARG HD3 H -6.743 -11.808 -1.782 1.00 . A A . 107 ARG HD3 1 1
11 28052 1 1 107 ARG HE H -8.545 -11.759 -3.777 1.00 . A A . 107 ARG HE 1 1
11 28053 1 1 107 ARG HG2 H -7.627 -9.745 -2.859 1.00 . A A . 107 ARG HG2 1 1
11 28054 1 1 107 ARG HG3 H -6.446 -9.969 -4.153 1.00 . A A . 107 ARG HG3 1 1
11 28055 1 1 107 ARG HH11 H -5.878 -13.962 -3.181 1.00 . A A . 107 ARG HH11 1 1
11 28056 1 1 107 ARG HH12 H -6.748 -15.357 -3.756 1.00 . A A . 107 ARG HH12 1 1
11 28057 1 1 107 ARG HH21 H -9.671 -13.599 -4.540 1.00 . A A . 107 ARG HH21 1 1
11 28058 1 1 107 ARG HH22 H -8.890 -15.154 -4.526 1.00 . A A . 107 ARG HH22 1 1
11 28059 1 1 107 ARG N N -5.013 -7.712 -3.908 1.00 . A A . 107 ARG N 1 1
11 28060 1 1 107 ARG NE N -7.758 -12.314 -3.528 1.00 . A A . 107 ARG NE 1 1
11 28061 1 1 107 ARG NH1 N -6.720 -14.373 -3.559 1.00 . A A . 107 ARG NH1 1 1
11 28062 1 1 107 ARG NH2 N -8.868 -14.166 -4.330 1.00 . A A . 107 ARG NH2 1 1
11 28063 1 1 107 ARG O O -3.370 -7.735 -1.445 1.00 . A A . 107 ARG O 1 1
11 28064 1 1 108 TRP C C -4.493 -6.420 1.498 1.00 . A A . 108 TRP C 1 1
11 28065 1 1 108 TRP CA C -4.204 -5.690 0.202 1.00 . A A . 108 TRP CA 1 1
11 28066 1 1 108 TRP CB C -4.509 -4.198 0.354 1.00 . A A . 108 TRP CB 1 1
11 28067 1 1 108 TRP CD1 C -3.200 -3.700 -1.794 1.00 . A A . 108 TRP CD1 1 1
11 28068 1 1 108 TRP CD2 C -3.439 -1.943 -0.428 1.00 . A A . 108 TRP CD2 1 1
11 28069 1 1 108 TRP CE2 C -2.706 -1.537 -1.558 1.00 . A A . 108 TRP CE2 1 1
11 28070 1 1 108 TRP CE3 C -3.713 -1.006 0.572 1.00 . A A . 108 TRP CE3 1 1
11 28071 1 1 108 TRP CG C -3.746 -3.331 -0.598 1.00 . A A . 108 TRP CG 1 1
11 28072 1 1 108 TRP CH2 C -2.529 0.665 -0.724 1.00 . A A . 108 TRP CH2 1 1
11 28073 1 1 108 TRP CZ2 C -2.247 -0.233 -1.718 1.00 . A A . 108 TRP CZ2 1 1
11 28074 1 1 108 TRP CZ3 C -3.255 0.290 0.413 1.00 . A A . 108 TRP CZ3 1 1
11 28075 1 1 108 TRP H H -5.868 -5.918 -1.081 1.00 . A A . 108 TRP H 1 1
11 28076 1 1 108 TRP HA H -3.159 -5.813 -0.040 1.00 . A A . 108 TRP HA 1 1
11 28077 1 1 108 TRP HB2 H -5.562 -4.035 0.180 1.00 . A A . 108 TRP HB2 1 1
11 28078 1 1 108 TRP HB3 H -4.263 -3.888 1.358 1.00 . A A . 108 TRP HB3 1 1
11 28079 1 1 108 TRP HD1 H -3.259 -4.697 -2.207 1.00 . A A . 108 TRP HD1 1 1
11 28080 1 1 108 TRP HE1 H -2.106 -2.643 -3.239 1.00 . A A . 108 TRP HE1 1 1
11 28081 1 1 108 TRP HE3 H -4.271 -1.277 1.455 1.00 . A A . 108 TRP HE3 1 1
11 28082 1 1 108 TRP HH2 H -2.190 1.687 -0.806 1.00 . A A . 108 TRP HH2 1 1
11 28083 1 1 108 TRP HZ2 H -1.686 0.073 -2.588 1.00 . A A . 108 TRP HZ2 1 1
11 28084 1 1 108 TRP HZ3 H -3.456 1.028 1.174 1.00 . A A . 108 TRP HZ3 1 1
11 28085 1 1 108 TRP N N -4.978 -6.282 -0.871 1.00 . A A . 108 TRP N 1 1
11 28086 1 1 108 TRP NE1 N -2.573 -2.628 -2.376 1.00 . A A . 108 TRP NE1 1 1
11 28087 1 1 108 TRP O O -5.378 -6.029 2.266 1.00 . A A . 108 TRP O 1 1
11 28088 1 1 109 THR C C -3.203 -7.631 4.065 1.00 . A A . 109 THR C 1 1
11 28089 1 1 109 THR CA C -3.931 -8.302 2.905 1.00 . A A . 109 THR CA 1 1
11 28090 1 1 109 THR CB C -3.387 -9.726 2.692 1.00 . A A . 109 THR CB 1 1
11 28091 1 1 109 THR CG2 C -3.791 -10.636 3.841 1.00 . A A . 109 THR CG2 1 1
11 28092 1 1 109 THR H H -3.117 -7.789 1.031 1.00 . A A . 109 THR H 1 1
11 28093 1 1 109 THR HA H -4.985 -8.366 3.135 1.00 . A A . 109 THR HA 1 1
11 28094 1 1 109 THR HB H -2.309 -9.679 2.649 1.00 . A A . 109 THR HB 1 1
11 28095 1 1 109 THR HG1 H -4.851 -10.152 1.415 1.00 . A A . 109 THR HG1 1 1
11 28096 1 1 109 THR HG21 H -4.869 -10.685 3.900 1.00 . A A . 109 THR HG21 1 1
11 28097 1 1 109 THR HG22 H -3.398 -10.245 4.766 1.00 . A A . 109 THR HG22 1 1
11 28098 1 1 109 THR HG23 H -3.395 -11.627 3.672 1.00 . A A . 109 THR HG23 1 1
11 28099 1 1 109 THR N N -3.778 -7.510 1.707 1.00 . A A . 109 THR N 1 1
11 28100 1 1 109 THR O O -1.993 -7.788 4.234 1.00 . A A . 109 THR O 1 1
11 28101 1 1 109 THR OG1 O -3.884 -10.262 1.456 1.00 . A A . 109 THR OG1 1 1
11 28102 1 1 110 GLN C C -3.497 -6.890 7.225 1.00 . A A . 110 GLN C 1 1
11 28103 1 1 110 GLN CA C -3.360 -6.105 5.934 1.00 . A A . 110 GLN CA 1 1
11 28104 1 1 110 GLN CB C -4.037 -4.741 6.059 1.00 . A A . 110 GLN CB 1 1
11 28105 1 1 110 GLN CD C -4.626 -2.565 4.911 1.00 . A A . 110 GLN CD 1 1
11 28106 1 1 110 GLN CG C -3.884 -3.882 4.813 1.00 . A A . 110 GLN CG 1 1
11 28107 1 1 110 GLN H H -4.909 -6.785 4.670 1.00 . A A . 110 GLN H 1 1
11 28108 1 1 110 GLN HA H -2.312 -5.961 5.722 1.00 . A A . 110 GLN HA 1 1
11 28109 1 1 110 GLN HB2 H -5.092 -4.889 6.243 1.00 . A A . 110 GLN HB2 1 1
11 28110 1 1 110 GLN HB3 H -3.604 -4.210 6.893 1.00 . A A . 110 GLN HB3 1 1
11 28111 1 1 110 GLN HE21 H -3.292 -1.698 3.724 1.00 . A A . 110 GLN HE21 1 1
11 28112 1 1 110 GLN HE22 H -4.573 -0.685 4.283 1.00 . A A . 110 GLN HE22 1 1
11 28113 1 1 110 GLN HG2 H -2.835 -3.675 4.663 1.00 . A A . 110 GLN HG2 1 1
11 28114 1 1 110 GLN HG3 H -4.266 -4.432 3.966 1.00 . A A . 110 GLN HG3 1 1
11 28115 1 1 110 GLN N N -3.939 -6.851 4.836 1.00 . A A . 110 GLN N 1 1
11 28116 1 1 110 GLN NE2 N -4.111 -1.547 4.239 1.00 . A A . 110 GLN NE2 1 1
11 28117 1 1 110 GLN O O -4.597 -7.039 7.763 1.00 . A A . 110 GLN O 1 1
11 28118 1 1 110 GLN OE1 O -5.651 -2.464 5.577 1.00 . A A . 110 GLN OE1 1 1
11 28119 1 1 111 ASP C C -1.749 -7.361 10.037 1.00 . A A . 111 ASP C 1 1
11 28120 1 1 111 ASP CA C -2.356 -8.193 8.919 1.00 . A A . 111 ASP CA 1 1
11 28121 1 1 111 ASP CB C -1.549 -9.474 8.703 1.00 . A A . 111 ASP CB 1 1
11 28122 1 1 111 ASP CG C -1.591 -10.415 9.890 1.00 . A A . 111 ASP CG 1 1
11 28123 1 1 111 ASP H H -1.540 -7.273 7.206 1.00 . A A . 111 ASP H 1 1
11 28124 1 1 111 ASP HA H -3.373 -8.448 9.179 1.00 . A A . 111 ASP HA 1 1
11 28125 1 1 111 ASP HB2 H -1.942 -9.997 7.845 1.00 . A A . 111 ASP HB2 1 1
11 28126 1 1 111 ASP HB3 H -0.518 -9.212 8.515 1.00 . A A . 111 ASP HB3 1 1
11 28127 1 1 111 ASP N N -2.382 -7.416 7.695 1.00 . A A . 111 ASP N 1 1
11 28128 1 1 111 ASP O O -0.537 -7.139 10.077 1.00 . A A . 111 ASP O 1 1
11 28129 1 1 111 ASP OD1 O -0.740 -10.286 10.793 1.00 . A A . 111 ASP OD1 1 1
11 28130 1 1 111 ASP OD2 O -2.455 -11.318 9.903 1.00 . A A . 111 ASP OD2 1 1
11 28131 1 1 112 PHE C C -2.478 -6.667 13.348 1.00 . A A . 112 PHE C 1 1
11 28132 1 1 112 PHE CA C -2.130 -6.030 12.014 1.00 . A A . 112 PHE CA 1 1
11 28133 1 1 112 PHE CB C -2.728 -4.619 11.924 1.00 . A A . 112 PHE CB 1 1
11 28134 1 1 112 PHE CD1 C -4.891 -4.486 13.198 1.00 . A A . 112 PHE CD1 1 1
11 28135 1 1 112 PHE CD2 C -4.983 -4.622 10.818 1.00 . A A . 112 PHE CD2 1 1
11 28136 1 1 112 PHE CE1 C -6.270 -4.444 13.252 1.00 . A A . 112 PHE CE1 1 1
11 28137 1 1 112 PHE CE2 C -6.363 -4.581 10.869 1.00 . A A . 112 PHE CE2 1 1
11 28138 1 1 112 PHE CG C -4.231 -4.577 11.981 1.00 . A A . 112 PHE CG 1 1
11 28139 1 1 112 PHE CZ C -7.007 -4.491 12.086 1.00 . A A . 112 PHE CZ 1 1
11 28140 1 1 112 PHE H H -3.554 -7.061 10.838 1.00 . A A . 112 PHE H 1 1
11 28141 1 1 112 PHE HA H -1.054 -5.959 11.937 1.00 . A A . 112 PHE HA 1 1
11 28142 1 1 112 PHE HB2 H -2.352 -4.027 12.745 1.00 . A A . 112 PHE HB2 1 1
11 28143 1 1 112 PHE HB3 H -2.419 -4.166 10.993 1.00 . A A . 112 PHE HB3 1 1
11 28144 1 1 112 PHE HD1 H -4.315 -4.451 14.111 1.00 . A A . 112 PHE HD1 1 1
11 28145 1 1 112 PHE HD2 H -4.481 -4.692 9.864 1.00 . A A . 112 PHE HD2 1 1
11 28146 1 1 112 PHE HE1 H -6.771 -4.373 14.206 1.00 . A A . 112 PHE HE1 1 1
11 28147 1 1 112 PHE HE2 H -6.938 -4.619 9.954 1.00 . A A . 112 PHE HE2 1 1
11 28148 1 1 112 PHE HZ H -8.086 -4.459 12.126 1.00 . A A . 112 PHE HZ 1 1
11 28149 1 1 112 PHE N N -2.594 -6.860 10.919 1.00 . A A . 112 PHE N 1 1
11 28150 1 1 112 PHE O O -3.413 -7.459 13.442 1.00 . A A . 112 PHE O 1 1
11 28151 1 1 113 ALA C C -2.111 -5.648 16.666 1.00 . A A . 113 ALA C 1 1
11 28152 1 1 113 ALA CA C -1.973 -6.817 15.709 1.00 . A A . 113 ALA CA 1 1
11 28153 1 1 113 ALA CB C -0.860 -7.747 16.164 1.00 . A A . 113 ALA CB 1 1
11 28154 1 1 113 ALA H H -0.945 -5.739 14.215 1.00 . A A . 113 ALA H 1 1
11 28155 1 1 113 ALA HA H -2.899 -7.374 15.695 1.00 . A A . 113 ALA HA 1 1
11 28156 1 1 113 ALA HB1 H -0.765 -8.564 15.464 1.00 . A A . 113 ALA HB1 1 1
11 28157 1 1 113 ALA HB2 H -1.094 -8.137 17.144 1.00 . A A . 113 ALA HB2 1 1
11 28158 1 1 113 ALA HB3 H 0.070 -7.201 16.207 1.00 . A A . 113 ALA HB3 1 1
11 28159 1 1 113 ALA N N -1.714 -6.332 14.368 1.00 . A A . 113 ALA N 1 1
11 28160 1 1 113 ALA O O -1.224 -4.791 16.742 1.00 . A A . 113 ALA O 1 1
11 28161 1 1 114 MET C C -3.913 -5.167 19.666 1.00 . A A . 114 MET C 1 1
11 28162 1 1 114 MET CA C -3.452 -4.554 18.357 1.00 . A A . 114 MET CA 1 1
11 28163 1 1 114 MET CB C -4.468 -3.517 17.872 1.00 . A A . 114 MET CB 1 1
11 28164 1 1 114 MET CE C -3.546 -0.403 18.031 1.00 . A A . 114 MET CE 1 1
11 28165 1 1 114 MET CG C -4.014 -2.749 16.643 1.00 . A A . 114 MET CG 1 1
11 28166 1 1 114 MET H H -3.916 -6.281 17.234 1.00 . A A . 114 MET H 1 1
11 28167 1 1 114 MET HA H -2.506 -4.060 18.526 1.00 . A A . 114 MET HA 1 1
11 28168 1 1 114 MET HB2 H -5.393 -4.020 17.634 1.00 . A A . 114 MET HB2 1 1
11 28169 1 1 114 MET HB3 H -4.649 -2.809 18.666 1.00 . A A . 114 MET HB3 1 1
11 28170 1 1 114 MET HE1 H -3.802 -0.941 18.933 1.00 . A A . 114 MET HE1 1 1
11 28171 1 1 114 MET HE2 H -3.745 0.649 18.172 1.00 . A A . 114 MET HE2 1 1
11 28172 1 1 114 MET HE3 H -2.498 -0.545 17.813 1.00 . A A . 114 MET HE3 1 1
11 28173 1 1 114 MET HG2 H -2.935 -2.787 16.592 1.00 . A A . 114 MET HG2 1 1
11 28174 1 1 114 MET HG3 H -4.431 -3.221 15.766 1.00 . A A . 114 MET HG3 1 1
11 28175 1 1 114 MET N N -3.229 -5.593 17.370 1.00 . A A . 114 MET N 1 1
11 28176 1 1 114 MET O O -4.460 -6.275 19.687 1.00 . A A . 114 MET O 1 1
11 28177 1 1 114 MET SD S -4.529 -1.021 16.669 1.00 . A A . 114 MET SD 1 1
11 28178 1 1 115 LYS C C -3.520 -3.862 23.134 1.00 . A A . 115 LYS C 1 1
11 28179 1 1 115 LYS CA C -3.941 -4.915 22.097 1.00 . A A . 115 LYS CA 1 1
11 28180 1 1 115 LYS CB C -3.213 -6.247 22.345 1.00 . A A . 115 LYS CB 1 1
11 28181 1 1 115 LYS CD C -2.951 -8.272 23.821 1.00 . A A . 115 LYS CD 1 1
11 28182 1 1 115 LYS CE C -1.488 -8.424 23.433 1.00 . A A . 115 LYS CE 1 1
11 28183 1 1 115 LYS CG C -3.424 -6.826 23.735 1.00 . A A . 115 LYS CG 1 1
11 28184 1 1 115 LYS H H -3.349 -3.522 20.632 1.00 . A A . 115 LYS H 1 1
11 28185 1 1 115 LYS HA H -5.005 -5.077 22.189 1.00 . A A . 115 LYS HA 1 1
11 28186 1 1 115 LYS HB2 H -3.562 -6.971 21.624 1.00 . A A . 115 LYS HB2 1 1
11 28187 1 1 115 LYS HB3 H -2.153 -6.096 22.200 1.00 . A A . 115 LYS HB3 1 1
11 28188 1 1 115 LYS HD2 H -3.080 -8.620 24.834 1.00 . A A . 115 LYS HD2 1 1
11 28189 1 1 115 LYS HD3 H -3.555 -8.873 23.155 1.00 . A A . 115 LYS HD3 1 1
11 28190 1 1 115 LYS HE2 H -1.235 -9.474 23.439 1.00 . A A . 115 LYS HE2 1 1
11 28191 1 1 115 LYS HE3 H -1.351 -8.029 22.436 1.00 . A A . 115 LYS HE3 1 1
11 28192 1 1 115 LYS HG2 H -2.868 -6.235 24.448 1.00 . A A . 115 LYS HG2 1 1
11 28193 1 1 115 LYS HG3 H -4.476 -6.786 23.975 1.00 . A A . 115 LYS HG3 1 1
11 28194 1 1 115 LYS HZ1 H -0.810 -7.942 25.351 1.00 . A A . 115 LYS HZ1 1 1
11 28195 1 1 115 LYS HZ2 H -0.663 -6.675 24.237 1.00 . A A . 115 LYS HZ2 1 1
11 28196 1 1 115 LYS HZ3 H 0.412 -7.981 24.180 1.00 . A A . 115 LYS HZ3 1 1
11 28197 1 1 115 LYS N N -3.686 -4.433 20.747 1.00 . A A . 115 LYS N 1 1
11 28198 1 1 115 LYS NZ N -0.576 -7.706 24.363 1.00 . A A . 115 LYS NZ 1 1
11 28199 1 1 115 LYS O O -4.276 -3.578 24.065 1.00 . A A . 115 LYS O 1 1
11 28200 1 1 116 PRO C C -2.630 -0.896 23.721 1.00 . A A . 116 PRO C 1 1
11 28201 1 1 116 PRO CA C -1.864 -2.205 23.922 1.00 . A A . 116 PRO CA 1 1
11 28202 1 1 116 PRO CB C -0.385 -2.010 23.572 1.00 . A A . 116 PRO CB 1 1
11 28203 1 1 116 PRO CD C -1.237 -3.628 22.048 1.00 . A A . 116 PRO CD 1 1
11 28204 1 1 116 PRO CG C -0.257 -2.500 22.174 1.00 . A A . 116 PRO CG 1 1
11 28205 1 1 116 PRO HA H -1.951 -2.509 24.955 1.00 . A A . 116 PRO HA 1 1
11 28206 1 1 116 PRO HB2 H -0.129 -0.962 23.648 1.00 . A A . 116 PRO HB2 1 1
11 28207 1 1 116 PRO HB3 H 0.227 -2.585 24.249 1.00 . A A . 116 PRO HB3 1 1
11 28208 1 1 116 PRO HD2 H -1.625 -3.676 21.043 1.00 . A A . 116 PRO HD2 1 1
11 28209 1 1 116 PRO HD3 H -0.770 -4.564 22.316 1.00 . A A . 116 PRO HD3 1 1
11 28210 1 1 116 PRO HG2 H -0.503 -1.709 21.481 1.00 . A A . 116 PRO HG2 1 1
11 28211 1 1 116 PRO HG3 H 0.748 -2.856 21.999 1.00 . A A . 116 PRO HG3 1 1
11 28212 1 1 116 PRO N N -2.302 -3.275 23.016 1.00 . A A . 116 PRO N 1 1
11 28213 1 1 116 PRO O O -2.605 -0.315 22.634 1.00 . A A . 116 PRO O 1 1
11 28214 1 1 117 ASP C C -5.223 0.985 24.003 1.00 . A A . 117 ASP C 1 1
11 28215 1 1 117 ASP CA C -3.967 0.852 24.863 1.00 . A A . 117 ASP CA 1 1
11 28216 1 1 117 ASP CB C -2.945 1.935 24.487 1.00 . A A . 117 ASP CB 1 1
11 28217 1 1 117 ASP CG C -3.504 3.342 24.577 1.00 . A A . 117 ASP CG 1 1
11 28218 1 1 117 ASP H H -3.496 -1.110 25.503 1.00 . A A . 117 ASP H 1 1
11 28219 1 1 117 ASP HA H -4.251 0.998 25.896 1.00 . A A . 117 ASP HA 1 1
11 28220 1 1 117 ASP HB2 H -2.097 1.865 25.153 1.00 . A A . 117 ASP HB2 1 1
11 28221 1 1 117 ASP HB3 H -2.613 1.764 23.474 1.00 . A A . 117 ASP HB3 1 1
11 28222 1 1 117 ASP N N -3.355 -0.485 24.767 1.00 . A A . 117 ASP N 1 1
11 28223 1 1 117 ASP O O -6.126 1.758 24.318 1.00 . A A . 117 ASP O 1 1
11 28224 1 1 117 ASP OD1 O -3.516 3.909 25.691 1.00 . A A . 117 ASP OD1 1 1
11 28225 1 1 117 ASP OD2 O -3.905 3.896 23.531 1.00 . A A . 117 ASP OD2 1 1
11 28226 1 1 118 ALA C C -7.575 -0.517 22.361 1.00 . A A . 118 ALA C 1 1
11 28227 1 1 118 ALA CA C -6.366 0.326 21.972 1.00 . A A . 118 ALA CA 1 1
11 28228 1 1 118 ALA CB C -5.873 -0.069 20.589 1.00 . A A . 118 ALA CB 1 1
11 28229 1 1 118 ALA H H -4.593 -0.475 22.814 1.00 . A A . 118 ALA H 1 1
11 28230 1 1 118 ALA HA H -6.663 1.362 21.934 1.00 . A A . 118 ALA HA 1 1
11 28231 1 1 118 ALA HB1 H -5.578 -1.108 20.596 1.00 . A A . 118 ALA HB1 1 1
11 28232 1 1 118 ALA HB2 H -5.026 0.544 20.320 1.00 . A A . 118 ALA HB2 1 1
11 28233 1 1 118 ALA HB3 H -6.666 0.075 19.870 1.00 . A A . 118 ALA HB3 1 1
11 28234 1 1 118 ALA N N -5.288 0.206 22.942 1.00 . A A . 118 ALA N 1 1
11 28235 1 1 118 ALA O O -7.448 -1.707 22.646 1.00 . A A . 118 ALA O 1 1
11 28236 1 1 119 PRO C C -10.681 -1.171 21.427 1.00 . A A . 119 PRO C 1 1
11 28237 1 1 119 PRO CA C -10.019 -0.587 22.675 1.00 . A A . 119 PRO CA 1 1
11 28238 1 1 119 PRO CB C -10.869 0.541 23.247 1.00 . A A . 119 PRO CB 1 1
11 28239 1 1 119 PRO CD C -8.993 1.531 22.093 1.00 . A A . 119 PRO CD 1 1
11 28240 1 1 119 PRO CG C -10.434 1.757 22.493 1.00 . A A . 119 PRO CG 1 1
11 28241 1 1 119 PRO HA H -9.885 -1.360 23.416 1.00 . A A . 119 PRO HA 1 1
11 28242 1 1 119 PRO HB2 H -11.915 0.326 23.086 1.00 . A A . 119 PRO HB2 1 1
11 28243 1 1 119 PRO HB3 H -10.674 0.643 24.304 1.00 . A A . 119 PRO HB3 1 1
11 28244 1 1 119 PRO HD2 H -8.855 1.746 21.044 1.00 . A A . 119 PRO HD2 1 1
11 28245 1 1 119 PRO HD3 H -8.336 2.145 22.693 1.00 . A A . 119 PRO HD3 1 1
11 28246 1 1 119 PRO HG2 H -11.050 1.879 21.613 1.00 . A A . 119 PRO HG2 1 1
11 28247 1 1 119 PRO HG3 H -10.513 2.627 23.128 1.00 . A A . 119 PRO HG3 1 1
11 28248 1 1 119 PRO N N -8.769 0.098 22.367 1.00 . A A . 119 PRO N 1 1
11 28249 1 1 119 PRO O O -11.897 -1.362 21.381 1.00 . A A . 119 PRO O 1 1
11 28250 1 1 120 VAL C C -10.530 -3.493 19.227 1.00 . A A . 120 VAL C 1 1
11 28251 1 1 120 VAL CA C -10.363 -1.979 19.154 1.00 . A A . 120 VAL CA 1 1
11 28252 1 1 120 VAL CB C -9.433 -1.596 17.980 1.00 . A A . 120 VAL CB 1 1
11 28253 1 1 120 VAL CG1 C -9.462 -0.091 17.754 1.00 . A A . 120 VAL CG1 1 1
11 28254 1 1 120 VAL CG2 C -8.005 -2.062 18.232 1.00 . A A . 120 VAL CG2 1 1
11 28255 1 1 120 VAL H H -8.907 -1.305 20.530 1.00 . A A . 120 VAL H 1 1
11 28256 1 1 120 VAL HA H -11.335 -1.540 18.966 1.00 . A A . 120 VAL HA 1 1
11 28257 1 1 120 VAL HB H -9.795 -2.080 17.084 1.00 . A A . 120 VAL HB 1 1
11 28258 1 1 120 VAL HG11 H -8.799 0.163 16.940 1.00 . A A . 120 VAL HG11 1 1
11 28259 1 1 120 VAL HG12 H -9.139 0.415 18.652 1.00 . A A . 120 VAL HG12 1 1
11 28260 1 1 120 VAL HG13 H -10.467 0.218 17.508 1.00 . A A . 120 VAL HG13 1 1
11 28261 1 1 120 VAL HG21 H -7.379 -1.772 17.402 1.00 . A A . 120 VAL HG21 1 1
11 28262 1 1 120 VAL HG22 H -7.990 -3.137 18.336 1.00 . A A . 120 VAL HG22 1 1
11 28263 1 1 120 VAL HG23 H -7.633 -1.608 19.139 1.00 . A A . 120 VAL HG23 1 1
11 28264 1 1 120 VAL N N -9.869 -1.449 20.417 1.00 . A A . 120 VAL N 1 1
11 28265 1 1 120 VAL O O -9.601 -4.222 19.566 1.00 . A A . 120 VAL O 1 1
11 28266 1 1 121 ASP C C -11.633 -6.112 17.719 1.00 . A A . 121 ASP C 1 1
11 28267 1 1 121 ASP CA C -12.062 -5.375 18.992 1.00 . A A . 121 ASP CA 1 1
11 28268 1 1 121 ASP CB C -13.571 -5.522 19.227 1.00 . A A . 121 ASP CB 1 1
11 28269 1 1 121 ASP CG C -13.990 -6.935 19.582 1.00 . A A . 121 ASP CG 1 1
11 28270 1 1 121 ASP H H -12.420 -3.321 18.615 1.00 . A A . 121 ASP H 1 1
11 28271 1 1 121 ASP HA H -11.530 -5.792 19.833 1.00 . A A . 121 ASP HA 1 1
11 28272 1 1 121 ASP HB2 H -13.862 -4.871 20.037 1.00 . A A . 121 ASP HB2 1 1
11 28273 1 1 121 ASP HB3 H -14.096 -5.225 18.330 1.00 . A A . 121 ASP HB3 1 1
11 28274 1 1 121 ASP N N -11.727 -3.955 18.905 1.00 . A A . 121 ASP N 1 1
11 28275 1 1 121 ASP O O -12.249 -7.100 17.320 1.00 . A A . 121 ASP O 1 1
11 28276 1 1 121 ASP OD1 O -13.365 -7.536 20.481 1.00 . A A . 121 ASP OD1 1 1
11 28277 1 1 121 ASP OD2 O -14.951 -7.446 18.969 1.00 . A A . 121 ASP OD2 1 1
11 28278 1 1 122 ASP C C -10.959 -5.913 14.693 1.00 . A A . 122 ASP C 1 1
11 28279 1 1 122 ASP CA C -10.007 -6.173 15.854 1.00 . A A . 122 ASP CA 1 1
11 28280 1 1 122 ASP CB C -9.712 -7.677 15.957 1.00 . A A . 122 ASP CB 1 1
11 28281 1 1 122 ASP CG C -8.690 -8.009 17.022 1.00 . A A . 122 ASP CG 1 1
11 28282 1 1 122 ASP H H -10.080 -4.874 17.526 1.00 . A A . 122 ASP H 1 1
11 28283 1 1 122 ASP HA H -9.081 -5.654 15.653 1.00 . A A . 122 ASP HA 1 1
11 28284 1 1 122 ASP HB2 H -10.627 -8.199 16.192 1.00 . A A . 122 ASP HB2 1 1
11 28285 1 1 122 ASP HB3 H -9.340 -8.027 15.005 1.00 . A A . 122 ASP HB3 1 1
11 28286 1 1 122 ASP N N -10.547 -5.627 17.109 1.00 . A A . 122 ASP N 1 1
11 28287 1 1 122 ASP O O -10.676 -5.089 13.821 1.00 . A A . 122 ASP O 1 1
11 28288 1 1 122 ASP OD1 O -7.696 -7.270 17.160 1.00 . A A . 122 ASP OD1 1 1
11 28289 1 1 122 ASP OD2 O -8.867 -9.022 17.732 1.00 . A A . 122 ASP OD2 1 1
11 28290 1 1 123 ALA C C -13.600 -5.034 13.529 1.00 . A A . 123 ALA C 1 1
11 28291 1 1 123 ALA CA C -13.103 -6.470 13.661 1.00 . A A . 123 ALA CA 1 1
11 28292 1 1 123 ALA CB C -14.267 -7.409 13.935 1.00 . A A . 123 ALA CB 1 1
11 28293 1 1 123 ALA H H -12.277 -7.197 15.470 1.00 . A A . 123 ALA H 1 1
11 28294 1 1 123 ALA HA H -12.644 -6.768 12.730 1.00 . A A . 123 ALA HA 1 1
11 28295 1 1 123 ALA HB1 H -14.748 -7.126 14.859 1.00 . A A . 123 ALA HB1 1 1
11 28296 1 1 123 ALA HB2 H -13.901 -8.422 14.016 1.00 . A A . 123 ALA HB2 1 1
11 28297 1 1 123 ALA HB3 H -14.978 -7.346 13.124 1.00 . A A . 123 ALA HB3 1 1
11 28298 1 1 123 ALA N N -12.101 -6.591 14.714 1.00 . A A . 123 ALA N 1 1
11 28299 1 1 123 ALA O O -14.052 -4.623 12.460 1.00 . A A . 123 ALA O 1 1
11 28300 1 1 124 TRP C C -13.033 -2.109 13.578 1.00 . A A . 124 TRP C 1 1
11 28301 1 1 124 TRP CA C -13.880 -2.864 14.599 1.00 . A A . 124 TRP CA 1 1
11 28302 1 1 124 TRP CB C -13.716 -2.263 16.000 1.00 . A A . 124 TRP CB 1 1
11 28303 1 1 124 TRP CD1 C -13.154 0.144 16.662 1.00 . A A . 124 TRP CD1 1 1
11 28304 1 1 124 TRP CD2 C -15.073 -0.059 15.526 1.00 . A A . 124 TRP CD2 1 1
11 28305 1 1 124 TRP CE2 C -14.877 1.300 15.836 1.00 . A A . 124 TRP CE2 1 1
11 28306 1 1 124 TRP CE3 C -16.219 -0.427 14.810 1.00 . A A . 124 TRP CE3 1 1
11 28307 1 1 124 TRP CG C -13.959 -0.783 16.069 1.00 . A A . 124 TRP CG 1 1
11 28308 1 1 124 TRP CH2 C -16.889 1.900 14.753 1.00 . A A . 124 TRP CH2 1 1
11 28309 1 1 124 TRP CZ2 C -15.780 2.290 15.455 1.00 . A A . 124 TRP CZ2 1 1
11 28310 1 1 124 TRP CZ3 C -17.113 0.556 14.431 1.00 . A A . 124 TRP CZ3 1 1
11 28311 1 1 124 TRP H H -13.166 -4.664 15.449 1.00 . A A . 124 TRP H 1 1
11 28312 1 1 124 TRP HA H -14.918 -2.803 14.307 1.00 . A A . 124 TRP HA 1 1
11 28313 1 1 124 TRP HB2 H -14.414 -2.744 16.670 1.00 . A A . 124 TRP HB2 1 1
11 28314 1 1 124 TRP HB3 H -12.711 -2.451 16.346 1.00 . A A . 124 TRP HB3 1 1
11 28315 1 1 124 TRP HD1 H -12.227 -0.089 17.165 1.00 . A A . 124 TRP HD1 1 1
11 28316 1 1 124 TRP HE1 H -13.304 2.232 16.884 1.00 . A A . 124 TRP HE1 1 1
11 28317 1 1 124 TRP HE3 H -16.408 -1.459 14.551 1.00 . A A . 124 TRP HE3 1 1
11 28318 1 1 124 TRP HH2 H -17.616 2.635 14.437 1.00 . A A . 124 TRP HH2 1 1
11 28319 1 1 124 TRP HZ2 H -15.624 3.330 15.696 1.00 . A A . 124 TRP HZ2 1 1
11 28320 1 1 124 TRP HZ3 H -18.001 0.289 13.876 1.00 . A A . 124 TRP HZ3 1 1
11 28321 1 1 124 TRP N N -13.502 -4.270 14.617 1.00 . A A . 124 TRP N 1 1
11 28322 1 1 124 TRP NE1 N -13.699 1.397 16.532 1.00 . A A . 124 TRP NE1 1 1
11 28323 1 1 124 TRP O O -13.545 -1.321 12.781 1.00 . A A . 124 TRP O 1 1
11 28324 1 1 125 MET C C -11.038 -2.356 11.252 1.00 . A A . 125 MET C 1 1
11 28325 1 1 125 MET CA C -10.830 -1.769 12.635 1.00 . A A . 125 MET CA 1 1
11 28326 1 1 125 MET CB C -9.379 -1.954 13.062 1.00 . A A . 125 MET CB 1 1
11 28327 1 1 125 MET CE C -6.518 -0.637 13.340 1.00 . A A . 125 MET CE 1 1
11 28328 1 1 125 MET CG C -9.026 -1.225 14.343 1.00 . A A . 125 MET CG 1 1
11 28329 1 1 125 MET H H -11.389 -3.037 14.231 1.00 . A A . 125 MET H 1 1
11 28330 1 1 125 MET HA H -11.055 -0.714 12.602 1.00 . A A . 125 MET HA 1 1
11 28331 1 1 125 MET HB2 H -9.190 -3.007 13.208 1.00 . A A . 125 MET HB2 1 1
11 28332 1 1 125 MET HB3 H -8.736 -1.587 12.276 1.00 . A A . 125 MET HB3 1 1
11 28333 1 1 125 MET HE1 H -6.794 -1.186 12.451 1.00 . A A . 125 MET HE1 1 1
11 28334 1 1 125 MET HE2 H -5.444 -0.656 13.456 1.00 . A A . 125 MET HE2 1 1
11 28335 1 1 125 MET HE3 H -6.852 0.386 13.248 1.00 . A A . 125 MET HE3 1 1
11 28336 1 1 125 MET HG2 H -9.254 -0.177 14.220 1.00 . A A . 125 MET HG2 1 1
11 28337 1 1 125 MET HG3 H -9.621 -1.632 15.147 1.00 . A A . 125 MET HG3 1 1
11 28338 1 1 125 MET N N -11.738 -2.388 13.585 1.00 . A A . 125 MET N 1 1
11 28339 1 1 125 MET O O -11.028 -1.633 10.266 1.00 . A A . 125 MET O 1 1
11 28340 1 1 125 MET SD S -7.287 -1.394 14.769 1.00 . A A . 125 MET SD 1 1
11 28341 1 1 126 THR C C -12.628 -3.731 9.156 1.00 . A A . 126 THR C 1 1
11 28342 1 1 126 THR CA C -11.473 -4.363 9.937 1.00 . A A . 126 THR CA 1 1
11 28343 1 1 126 THR CB C -11.767 -5.855 10.189 1.00 . A A . 126 THR CB 1 1
11 28344 1 1 126 THR CG2 C -11.984 -6.609 8.885 1.00 . A A . 126 THR CG2 1 1
11 28345 1 1 126 THR H H -11.222 -4.190 12.027 1.00 . A A . 126 THR H 1 1
11 28346 1 1 126 THR HA H -10.572 -4.292 9.346 1.00 . A A . 126 THR HA 1 1
11 28347 1 1 126 THR HB H -12.665 -5.933 10.787 1.00 . A A . 126 THR HB 1 1
11 28348 1 1 126 THR HG1 H -9.891 -6.442 10.350 1.00 . A A . 126 THR HG1 1 1
11 28349 1 1 126 THR HG21 H -11.089 -6.550 8.282 1.00 . A A . 126 THR HG21 1 1
11 28350 1 1 126 THR HG22 H -12.812 -6.169 8.348 1.00 . A A . 126 THR HG22 1 1
11 28351 1 1 126 THR HG23 H -12.204 -7.644 9.100 1.00 . A A . 126 THR HG23 1 1
11 28352 1 1 126 THR N N -11.240 -3.668 11.196 1.00 . A A . 126 THR N 1 1
11 28353 1 1 126 THR O O -12.533 -3.541 7.943 1.00 . A A . 126 THR O 1 1
11 28354 1 1 126 THR OG1 O -10.676 -6.442 10.909 1.00 . A A . 126 THR OG1 1 1
11 28355 1 1 127 ASP C C -14.529 -1.356 8.739 1.00 . A A . 127 ASP C 1 1
11 28356 1 1 127 ASP CA C -14.859 -2.769 9.206 1.00 . A A . 127 ASP CA 1 1
11 28357 1 1 127 ASP CB C -16.063 -2.731 10.142 1.00 . A A . 127 ASP CB 1 1
11 28358 1 1 127 ASP CG C -17.294 -2.173 9.452 1.00 . A A . 127 ASP CG 1 1
11 28359 1 1 127 ASP H H -13.732 -3.565 10.822 1.00 . A A . 127 ASP H 1 1
11 28360 1 1 127 ASP HA H -15.108 -3.367 8.343 1.00 . A A . 127 ASP HA 1 1
11 28361 1 1 127 ASP HB2 H -16.282 -3.732 10.482 1.00 . A A . 127 ASP HB2 1 1
11 28362 1 1 127 ASP HB3 H -15.832 -2.106 10.991 1.00 . A A . 127 ASP HB3 1 1
11 28363 1 1 127 ASP N N -13.706 -3.390 9.853 1.00 . A A . 127 ASP N 1 1
11 28364 1 1 127 ASP O O -14.870 -0.968 7.621 1.00 . A A . 127 ASP O 1 1
11 28365 1 1 127 ASP OD1 O -17.920 -2.915 8.662 1.00 . A A . 127 ASP OD1 1 1
11 28366 1 1 127 ASP OD2 O -17.639 -0.998 9.695 1.00 . A A . 127 ASP OD2 1 1
11 28367 1 1 128 ASN C C -12.489 0.728 8.056 1.00 . A A . 128 ASN C 1 1
11 28368 1 1 128 ASN CA C -13.450 0.767 9.233 1.00 . A A . 128 ASN CA 1 1
11 28369 1 1 128 ASN CB C -12.787 1.490 10.404 1.00 . A A . 128 ASN CB 1 1
11 28370 1 1 128 ASN CG C -13.735 1.739 11.557 1.00 . A A . 128 ASN CG 1 1
11 28371 1 1 128 ASN H H -13.650 -0.934 10.493 1.00 . A A . 128 ASN H 1 1
11 28372 1 1 128 ASN HA H -14.335 1.311 8.940 1.00 . A A . 128 ASN HA 1 1
11 28373 1 1 128 ASN HB2 H -11.965 0.892 10.766 1.00 . A A . 128 ASN HB2 1 1
11 28374 1 1 128 ASN HB3 H -12.410 2.441 10.061 1.00 . A A . 128 ASN HB3 1 1
11 28375 1 1 128 ASN HD21 H -12.209 1.797 12.809 1.00 . A A . 128 ASN HD21 1 1
11 28376 1 1 128 ASN HD22 H -13.769 2.016 13.510 1.00 . A A . 128 ASN HD22 1 1
11 28377 1 1 128 ASN N N -13.861 -0.587 9.596 1.00 . A A . 128 ASN N 1 1
11 28378 1 1 128 ASN ND2 N -13.182 1.866 12.744 1.00 . A A . 128 ASN ND2 1 1
11 28379 1 1 128 ASN O O -12.571 1.561 7.152 1.00 . A A . 128 ASN O 1 1
11 28380 1 1 128 ASN OD1 O -14.945 1.843 11.381 1.00 . A A . 128 ASN OD1 1 1
11 28381 1 1 129 ILE C C -11.434 -0.763 5.707 1.00 . A A . 129 ILE C 1 1
11 28382 1 1 129 ILE CA C -10.659 -0.445 6.973 1.00 . A A . 129 ILE CA 1 1
11 28383 1 1 129 ILE CB C -9.637 -1.571 7.262 1.00 . A A . 129 ILE CB 1 1
11 28384 1 1 129 ILE CD1 C -7.660 -2.193 8.753 1.00 . A A . 129 ILE CD1 1 1
11 28385 1 1 129 ILE CG1 C -8.687 -1.143 8.385 1.00 . A A . 129 ILE CG1 1 1
11 28386 1 1 129 ILE CG2 C -8.850 -1.926 6.005 1.00 . A A . 129 ILE CG2 1 1
11 28387 1 1 129 ILE H H -11.526 -0.831 8.862 1.00 . A A . 129 ILE H 1 1
11 28388 1 1 129 ILE HA H -10.114 0.477 6.821 1.00 . A A . 129 ILE HA 1 1
11 28389 1 1 129 ILE HB H -10.182 -2.449 7.577 1.00 . A A . 129 ILE HB 1 1
11 28390 1 1 129 ILE HD11 H -8.163 -3.092 9.075 1.00 . A A . 129 ILE HD11 1 1
11 28391 1 1 129 ILE HD12 H -7.037 -1.823 9.553 1.00 . A A . 129 ILE HD12 1 1
11 28392 1 1 129 ILE HD13 H -7.046 -2.413 7.892 1.00 . A A . 129 ILE HD13 1 1
11 28393 1 1 129 ILE HG12 H -8.155 -0.255 8.079 1.00 . A A . 129 ILE HG12 1 1
11 28394 1 1 129 ILE HG13 H -9.266 -0.922 9.270 1.00 . A A . 129 ILE HG13 1 1
11 28395 1 1 129 ILE HG21 H -8.144 -2.713 6.232 1.00 . A A . 129 ILE HG21 1 1
11 28396 1 1 129 ILE HG22 H -8.318 -1.054 5.654 1.00 . A A . 129 ILE HG22 1 1
11 28397 1 1 129 ILE HG23 H -9.531 -2.265 5.237 1.00 . A A . 129 ILE HG23 1 1
11 28398 1 1 129 ILE N N -11.580 -0.240 8.077 1.00 . A A . 129 ILE N 1 1
11 28399 1 1 129 ILE O O -11.177 -0.174 4.677 1.00 . A A . 129 ILE O 1 1
11 28400 1 1 130 ASN C C -13.857 -0.780 4.025 1.00 . A A . 130 ASN C 1 1
11 28401 1 1 130 ASN CA C -13.256 -2.028 4.674 1.00 . A A . 130 ASN CA 1 1
11 28402 1 1 130 ASN CB C -14.372 -2.974 5.139 1.00 . A A . 130 ASN CB 1 1
11 28403 1 1 130 ASN CG C -15.402 -3.278 4.060 1.00 . A A . 130 ASN CG 1 1
11 28404 1 1 130 ASN H H -12.546 -2.118 6.671 1.00 . A A . 130 ASN H 1 1
11 28405 1 1 130 ASN HA H -12.643 -2.540 3.945 1.00 . A A . 130 ASN HA 1 1
11 28406 1 1 130 ASN HB2 H -13.932 -3.906 5.456 1.00 . A A . 130 ASN HB2 1 1
11 28407 1 1 130 ASN HB3 H -14.884 -2.522 5.978 1.00 . A A . 130 ASN HB3 1 1
11 28408 1 1 130 ASN HD21 H -16.813 -3.501 5.443 1.00 . A A . 130 ASN HD21 1 1
11 28409 1 1 130 ASN HD22 H -17.325 -3.717 3.800 1.00 . A A . 130 ASN HD22 1 1
11 28410 1 1 130 ASN N N -12.402 -1.670 5.809 1.00 . A A . 130 ASN N 1 1
11 28411 1 1 130 ASN ND2 N -16.636 -3.524 4.477 1.00 . A A . 130 ASN ND2 1 1
11 28412 1 1 130 ASN O O -13.796 -0.606 2.808 1.00 . A A . 130 ASN O 1 1
11 28413 1 1 130 ASN OD1 O -15.096 -3.300 2.869 1.00 . A A . 130 ASN OD1 1 1
11 28414 1 1 131 ARG C C -13.974 2.277 3.785 1.00 . A A . 131 ARG C 1 1
11 28415 1 1 131 ARG CA C -15.031 1.321 4.340 1.00 . A A . 131 ARG CA 1 1
11 28416 1 1 131 ARG CB C -15.837 2.019 5.444 1.00 . A A . 131 ARG CB 1 1
11 28417 1 1 131 ARG CD C -17.614 3.725 5.978 1.00 . A A . 131 ARG CD 1 1
11 28418 1 1 131 ARG CG C -16.676 3.174 4.919 1.00 . A A . 131 ARG CG 1 1
11 28419 1 1 131 ARG CZ C -17.482 4.859 8.159 1.00 . A A . 131 ARG CZ 1 1
11 28420 1 1 131 ARG H H -14.415 -0.076 5.813 1.00 . A A . 131 ARG H 1 1
11 28421 1 1 131 ARG HA H -15.701 1.044 3.541 1.00 . A A . 131 ARG HA 1 1
11 28422 1 1 131 ARG HB2 H -16.496 1.298 5.908 1.00 . A A . 131 ARG HB2 1 1
11 28423 1 1 131 ARG HB3 H -15.154 2.402 6.191 1.00 . A A . 131 ARG HB3 1 1
11 28424 1 1 131 ARG HD2 H -18.327 4.381 5.501 1.00 . A A . 131 ARG HD2 1 1
11 28425 1 1 131 ARG HD3 H -18.141 2.899 6.435 1.00 . A A . 131 ARG HD3 1 1
11 28426 1 1 131 ARG HE H -15.973 4.704 6.854 1.00 . A A . 131 ARG HE 1 1
11 28427 1 1 131 ARG HG2 H -16.016 3.964 4.595 1.00 . A A . 131 ARG HG2 1 1
11 28428 1 1 131 ARG HG3 H -17.261 2.827 4.080 1.00 . A A . 131 ARG HG3 1 1
11 28429 1 1 131 ARG HH11 H -19.280 4.021 7.742 1.00 . A A . 131 ARG HH11 1 1
11 28430 1 1 131 ARG HH12 H -19.176 4.823 9.282 1.00 . A A . 131 ARG HH12 1 1
11 28431 1 1 131 ARG HH21 H -15.827 5.805 8.870 1.00 . A A . 131 ARG HH21 1 1
11 28432 1 1 131 ARG HH22 H -17.222 5.853 9.906 1.00 . A A . 131 ARG HH22 1 1
11 28433 1 1 131 ARG N N -14.415 0.102 4.847 1.00 . A A . 131 ARG N 1 1
11 28434 1 1 131 ARG NE N -16.912 4.472 7.020 1.00 . A A . 131 ARG NE 1 1
11 28435 1 1 131 ARG NH1 N -18.749 4.546 8.411 1.00 . A A . 131 ARG NH1 1 1
11 28436 1 1 131 ARG NH2 N -16.789 5.561 9.050 1.00 . A A . 131 ARG NH2 1 1
11 28437 1 1 131 ARG O O -14.124 2.827 2.687 1.00 . A A . 131 ARG O 1 1
11 28438 1 1 132 ASN C C -11.097 2.933 2.934 1.00 . A A . 132 ASN C 1 1
11 28439 1 1 132 ASN CA C -11.847 3.398 4.181 1.00 . A A . 132 ASN CA 1 1
11 28440 1 1 132 ASN CB C -10.868 3.571 5.348 1.00 . A A . 132 ASN CB 1 1
11 28441 1 1 132 ASN CG C -9.878 4.699 5.121 1.00 . A A . 132 ASN CG 1 1
11 28442 1 1 132 ASN H H -12.815 1.941 5.378 1.00 . A A . 132 ASN H 1 1
11 28443 1 1 132 ASN HA H -12.311 4.350 3.970 1.00 . A A . 132 ASN HA 1 1
11 28444 1 1 132 ASN HB2 H -11.425 3.785 6.248 1.00 . A A . 132 ASN HB2 1 1
11 28445 1 1 132 ASN HB3 H -10.316 2.653 5.484 1.00 . A A . 132 ASN HB3 1 1
11 28446 1 1 132 ASN HD21 H -8.501 3.743 6.181 1.00 . A A . 132 ASN HD21 1 1
11 28447 1 1 132 ASN HD22 H -8.026 5.276 5.540 1.00 . A A . 132 ASN HD22 1 1
11 28448 1 1 132 ASN N N -12.901 2.457 4.544 1.00 . A A . 132 ASN N 1 1
11 28449 1 1 132 ASN ND2 N -8.681 4.556 5.667 1.00 . A A . 132 ASN ND2 1 1
11 28450 1 1 132 ASN O O -10.838 3.721 2.026 1.00 . A A . 132 ASN O 1 1
11 28451 1 1 132 ASN OD1 O -10.188 5.694 4.470 1.00 . A A . 132 ASN OD1 1 1
11 28452 1 1 133 SER C C -10.824 1.111 0.504 1.00 . A A . 133 SER C 1 1
11 28453 1 1 133 SER CA C -10.007 1.090 1.783 1.00 . A A . 133 SER CA 1 1
11 28454 1 1 133 SER CB C -9.566 -0.341 2.091 1.00 . A A . 133 SER CB 1 1
11 28455 1 1 133 SER H H -11.060 1.049 3.614 1.00 . A A . 133 SER H 1 1
11 28456 1 1 133 SER HA H -9.130 1.705 1.645 1.00 . A A . 133 SER HA 1 1
11 28457 1 1 133 SER HB2 H -8.936 -0.701 1.290 1.00 . A A . 133 SER HB2 1 1
11 28458 1 1 133 SER HB3 H -9.013 -0.355 3.018 1.00 . A A . 133 SER HB3 1 1
11 28459 1 1 133 SER HG H -10.444 -1.966 2.758 1.00 . A A . 133 SER HG 1 1
11 28460 1 1 133 SER N N -10.771 1.647 2.886 1.00 . A A . 133 SER N 1 1
11 28461 1 1 133 SER O O -10.317 1.482 -0.538 1.00 . A A . 133 SER O 1 1
11 28462 1 1 133 SER OG O -10.683 -1.202 2.213 1.00 . A A . 133 SER OG 1 1
11 28463 1 1 134 ARG C C -12.975 2.102 -1.226 1.00 . A A . 134 ARG C 1 1
11 28464 1 1 134 ARG CA C -12.962 0.719 -0.581 1.00 . A A . 134 ARG CA 1 1
11 28465 1 1 134 ARG CB C -14.380 0.312 -0.180 1.00 . A A . 134 ARG CB 1 1
11 28466 1 1 134 ARG CD C -16.703 -0.289 -0.902 1.00 . A A . 134 ARG CD 1 1
11 28467 1 1 134 ARG CG C -15.288 0.017 -1.361 1.00 . A A . 134 ARG CG 1 1
11 28468 1 1 134 ARG CZ C -17.874 0.894 0.924 1.00 . A A . 134 ARG CZ 1 1
11 28469 1 1 134 ARG H H -12.437 0.404 1.451 1.00 . A A . 134 ARG H 1 1
11 28470 1 1 134 ARG HA H -12.573 0.003 -1.288 1.00 . A A . 134 ARG HA 1 1
11 28471 1 1 134 ARG HB2 H -14.326 -0.575 0.435 1.00 . A A . 134 ARG HB2 1 1
11 28472 1 1 134 ARG HB3 H -14.822 1.112 0.395 1.00 . A A . 134 ARG HB3 1 1
11 28473 1 1 134 ARG HD2 H -17.287 -0.602 -1.755 1.00 . A A . 134 ARG HD2 1 1
11 28474 1 1 134 ARG HD3 H -16.670 -1.088 -0.176 1.00 . A A . 134 ARG HD3 1 1
11 28475 1 1 134 ARG HE H -17.370 1.705 -0.833 1.00 . A A . 134 ARG HE 1 1
11 28476 1 1 134 ARG HG2 H -15.310 0.878 -2.012 1.00 . A A . 134 ARG HG2 1 1
11 28477 1 1 134 ARG HG3 H -14.901 -0.836 -1.898 1.00 . A A . 134 ARG HG3 1 1
11 28478 1 1 134 ARG HH11 H -17.434 -1.042 1.338 1.00 . A A . 134 ARG HH11 1 1
11 28479 1 1 134 ARG HH12 H -18.262 -0.186 2.604 1.00 . A A . 134 ARG HH12 1 1
11 28480 1 1 134 ARG HH21 H -18.438 2.836 0.805 1.00 . A A . 134 ARG HH21 1 1
11 28481 1 1 134 ARG HH22 H -18.846 2.034 2.301 1.00 . A A . 134 ARG HH22 1 1
11 28482 1 1 134 ARG N N -12.089 0.719 0.587 1.00 . A A . 134 ARG N 1 1
11 28483 1 1 134 ARG NE N -17.338 0.879 -0.294 1.00 . A A . 134 ARG NE 1 1
11 28484 1 1 134 ARG NH1 N -17.854 -0.198 1.681 1.00 . A A . 134 ARG NH1 1 1
11 28485 1 1 134 ARG NH2 N -18.428 2.009 1.380 1.00 . A A . 134 ARG NH2 1 1
11 28486 1 1 134 ARG O O -12.878 2.238 -2.448 1.00 . A A . 134 ARG O 1 1
11 28487 1 1 135 THR C C -11.688 4.903 -1.399 1.00 . A A . 135 THR C 1 1
11 28488 1 1 135 THR CA C -13.067 4.503 -0.856 1.00 . A A . 135 THR CA 1 1
11 28489 1 1 135 THR CB C -13.474 5.462 0.282 1.00 . A A . 135 THR CB 1 1
11 28490 1 1 135 THR CG2 C -13.701 6.871 -0.248 1.00 . A A . 135 THR CG2 1 1
11 28491 1 1 135 THR H H -13.146 2.948 0.577 1.00 . A A . 135 THR H 1 1
11 28492 1 1 135 THR HA H -13.796 4.588 -1.649 1.00 . A A . 135 THR HA 1 1
11 28493 1 1 135 THR HB H -12.679 5.490 1.014 1.00 . A A . 135 THR HB 1 1
11 28494 1 1 135 THR HG1 H -14.459 4.261 1.514 1.00 . A A . 135 THR HG1 1 1
11 28495 1 1 135 THR HG21 H -14.491 6.856 -0.984 1.00 . A A . 135 THR HG21 1 1
11 28496 1 1 135 THR HG22 H -12.792 7.237 -0.700 1.00 . A A . 135 THR HG22 1 1
11 28497 1 1 135 THR HG23 H -13.984 7.521 0.568 1.00 . A A . 135 THR HG23 1 1
11 28498 1 1 135 THR N N -13.069 3.126 -0.388 1.00 . A A . 135 THR N 1 1
11 28499 1 1 135 THR O O -11.575 5.465 -2.490 1.00 . A A . 135 THR O 1 1
11 28500 1 1 135 THR OG1 O -14.676 4.987 0.911 1.00 . A A . 135 THR OG1 1 1
11 28501 1 1 136 GLN C C -8.778 4.200 -2.230 1.00 . A A . 136 GLN C 1 1
11 28502 1 1 136 GLN CA C -9.283 4.982 -1.018 1.00 . A A . 136 GLN CA 1 1
11 28503 1 1 136 GLN CB C -8.326 4.791 0.159 1.00 . A A . 136 GLN CB 1 1
11 28504 1 1 136 GLN CD C -6.853 6.763 -0.432 1.00 . A A . 136 GLN CD 1 1
11 28505 1 1 136 GLN CG C -6.916 5.273 -0.132 1.00 . A A . 136 GLN CG 1 1
11 28506 1 1 136 GLN H H -10.778 4.078 0.185 1.00 . A A . 136 GLN H 1 1
11 28507 1 1 136 GLN HA H -9.309 6.031 -1.275 1.00 . A A . 136 GLN HA 1 1
11 28508 1 1 136 GLN HB2 H -8.704 5.340 1.009 1.00 . A A . 136 GLN HB2 1 1
11 28509 1 1 136 GLN HB3 H -8.282 3.743 0.409 1.00 . A A . 136 GLN HB3 1 1
11 28510 1 1 136 GLN HE21 H -8.347 7.117 0.829 1.00 . A A . 136 GLN HE21 1 1
11 28511 1 1 136 GLN HE22 H -7.692 8.507 0.032 1.00 . A A . 136 GLN HE22 1 1
11 28512 1 1 136 GLN HG2 H -6.295 5.071 0.728 1.00 . A A . 136 GLN HG2 1 1
11 28513 1 1 136 GLN HG3 H -6.534 4.733 -0.985 1.00 . A A . 136 GLN HG3 1 1
11 28514 1 1 136 GLN N N -10.638 4.586 -0.646 1.00 . A A . 136 GLN N 1 1
11 28515 1 1 136 GLN NE2 N -7.719 7.537 0.207 1.00 . A A . 136 GLN NE2 1 1
11 28516 1 1 136 GLN O O -8.165 4.767 -3.130 1.00 . A A . 136 GLN O 1 1
11 28517 1 1 136 GLN OE1 O -6.021 7.214 -1.213 1.00 . A A . 136 GLN OE1 1 1
11 28518 1 1 137 MET C C -9.334 2.439 -4.634 1.00 . A A . 137 MET C 1 1
11 28519 1 1 137 MET CA C -8.605 2.055 -3.358 1.00 . A A . 137 MET CA 1 1
11 28520 1 1 137 MET CB C -8.828 0.571 -3.050 1.00 . A A . 137 MET CB 1 1
11 28521 1 1 137 MET CE C -5.948 -0.709 -3.585 1.00 . A A . 137 MET CE 1 1
11 28522 1 1 137 MET CG C -8.002 0.050 -1.880 1.00 . A A . 137 MET CG 1 1
11 28523 1 1 137 MET H H -9.545 2.501 -1.512 1.00 . A A . 137 MET H 1 1
11 28524 1 1 137 MET HA H -7.548 2.227 -3.502 1.00 . A A . 137 MET HA 1 1
11 28525 1 1 137 MET HB2 H -9.872 0.416 -2.820 1.00 . A A . 137 MET HB2 1 1
11 28526 1 1 137 MET HB3 H -8.574 -0.008 -3.925 1.00 . A A . 137 MET HB3 1 1
11 28527 1 1 137 MET HE1 H -4.901 -0.679 -3.844 1.00 . A A . 137 MET HE1 1 1
11 28528 1 1 137 MET HE2 H -6.532 -0.312 -4.402 1.00 . A A . 137 MET HE2 1 1
11 28529 1 1 137 MET HE3 H -6.245 -1.731 -3.396 1.00 . A A . 137 MET HE3 1 1
11 28530 1 1 137 MET HG2 H -8.300 0.578 -0.986 1.00 . A A . 137 MET HG2 1 1
11 28531 1 1 137 MET HG3 H -8.205 -1.004 -1.757 1.00 . A A . 137 MET HG3 1 1
11 28532 1 1 137 MET N N -9.041 2.903 -2.255 1.00 . A A . 137 MET N 1 1
11 28533 1 1 137 MET O O -8.809 2.257 -5.726 1.00 . A A . 137 MET O 1 1
11 28534 1 1 137 MET SD S -6.226 0.274 -2.116 1.00 . A A . 137 MET SD 1 1
11 28535 1 1 138 ALA C C -10.495 4.727 -6.179 1.00 . A A . 138 ALA C 1 1
11 28536 1 1 138 ALA CA C -11.264 3.529 -5.627 1.00 . A A . 138 ALA CA 1 1
11 28537 1 1 138 ALA CB C -12.674 3.938 -5.230 1.00 . A A . 138 ALA CB 1 1
11 28538 1 1 138 ALA H H -10.981 2.950 -3.607 1.00 . A A . 138 ALA H 1 1
11 28539 1 1 138 ALA HA H -11.332 2.771 -6.394 1.00 . A A . 138 ALA HA 1 1
11 28540 1 1 138 ALA HB1 H -13.208 3.076 -4.858 1.00 . A A . 138 ALA HB1 1 1
11 28541 1 1 138 ALA HB2 H -13.190 4.336 -6.091 1.00 . A A . 138 ALA HB2 1 1
11 28542 1 1 138 ALA HB3 H -12.627 4.693 -4.459 1.00 . A A . 138 ALA HB3 1 1
11 28543 1 1 138 ALA N N -10.549 2.962 -4.492 1.00 . A A . 138 ALA N 1 1
11 28544 1 1 138 ALA O O -10.359 4.885 -7.392 1.00 . A A . 138 ALA O 1 1
11 28545 1 1 139 LEU C C -7.871 6.230 -6.327 1.00 . A A . 139 LEU C 1 1
11 28546 1 1 139 LEU CA C -9.158 6.700 -5.652 1.00 . A A . 139 LEU CA 1 1
11 28547 1 1 139 LEU CB C -8.825 7.554 -4.421 1.00 . A A . 139 LEU CB 1 1
11 28548 1 1 139 LEU CD1 C -8.759 9.754 -5.626 1.00 . A A . 139 LEU CD1 1 1
11 28549 1 1 139 LEU CD2 C -7.633 9.512 -3.407 1.00 . A A . 139 LEU CD2 1 1
11 28550 1 1 139 LEU CG C -8.000 8.812 -4.706 1.00 . A A . 139 LEU CG 1 1
11 28551 1 1 139 LEU H H -10.163 5.394 -4.322 1.00 . A A . 139 LEU H 1 1
11 28552 1 1 139 LEU HA H -9.722 7.296 -6.353 1.00 . A A . 139 LEU HA 1 1
11 28553 1 1 139 LEU HB2 H -9.752 7.856 -3.957 1.00 . A A . 139 LEU HB2 1 1
11 28554 1 1 139 LEU HB3 H -8.273 6.943 -3.719 1.00 . A A . 139 LEU HB3 1 1
11 28555 1 1 139 LEU HD11 H -9.696 10.032 -5.166 1.00 . A A . 139 LEU HD11 1 1
11 28556 1 1 139 LEU HD12 H -8.952 9.262 -6.568 1.00 . A A . 139 LEU HD12 1 1
11 28557 1 1 139 LEU HD13 H -8.167 10.642 -5.800 1.00 . A A . 139 LEU HD13 1 1
11 28558 1 1 139 LEU HD21 H -7.070 10.407 -3.627 1.00 . A A . 139 LEU HD21 1 1
11 28559 1 1 139 LEU HD22 H -7.035 8.851 -2.797 1.00 . A A . 139 LEU HD22 1 1
11 28560 1 1 139 LEU HD23 H -8.535 9.776 -2.873 1.00 . A A . 139 LEU HD23 1 1
11 28561 1 1 139 LEU HG H -7.084 8.527 -5.203 1.00 . A A . 139 LEU HG 1 1
11 28562 1 1 139 LEU N N -9.981 5.555 -5.273 1.00 . A A . 139 LEU N 1 1
11 28563 1 1 139 LEU O O -7.495 6.728 -7.388 1.00 . A A . 139 LEU O 1 1
11 28564 1 1 140 ILE C C -6.266 4.043 -7.623 1.00 . A A . 140 ILE C 1 1
11 28565 1 1 140 ILE CA C -5.990 4.677 -6.258 1.00 . A A . 140 ILE CA 1 1
11 28566 1 1 140 ILE CB C -5.394 3.623 -5.295 1.00 . A A . 140 ILE CB 1 1
11 28567 1 1 140 ILE CD1 C -4.485 3.315 -2.928 1.00 . A A . 140 ILE CD1 1 1
11 28568 1 1 140 ILE CG1 C -5.028 4.282 -3.960 1.00 . A A . 140 ILE CG1 1 1
11 28569 1 1 140 ILE CG2 C -4.176 2.950 -5.913 1.00 . A A . 140 ILE CG2 1 1
11 28570 1 1 140 ILE H H -7.541 4.937 -4.837 1.00 . A A . 140 ILE H 1 1
11 28571 1 1 140 ILE HA H -5.267 5.470 -6.381 1.00 . A A . 140 ILE HA 1 1
11 28572 1 1 140 ILE HB H -6.142 2.865 -5.120 1.00 . A A . 140 ILE HB 1 1
11 28573 1 1 140 ILE HD11 H -3.590 2.846 -3.310 1.00 . A A . 140 ILE HD11 1 1
11 28574 1 1 140 ILE HD12 H -5.227 2.558 -2.717 1.00 . A A . 140 ILE HD12 1 1
11 28575 1 1 140 ILE HD13 H -4.252 3.852 -2.019 1.00 . A A . 140 ILE HD13 1 1
11 28576 1 1 140 ILE HG12 H -4.275 5.035 -4.132 1.00 . A A . 140 ILE HG12 1 1
11 28577 1 1 140 ILE HG13 H -5.909 4.750 -3.545 1.00 . A A . 140 ILE HG13 1 1
11 28578 1 1 140 ILE HG21 H -4.465 2.447 -6.824 1.00 . A A . 140 ILE HG21 1 1
11 28579 1 1 140 ILE HG22 H -3.771 2.229 -5.218 1.00 . A A . 140 ILE HG22 1 1
11 28580 1 1 140 ILE HG23 H -3.427 3.694 -6.135 1.00 . A A . 140 ILE HG23 1 1
11 28581 1 1 140 ILE N N -7.207 5.260 -5.706 1.00 . A A . 140 ILE N 1 1
11 28582 1 1 140 ILE O O -5.478 4.189 -8.558 1.00 . A A . 140 ILE O 1 1
11 28583 1 1 141 ARG C C -7.956 3.805 -10.074 1.00 . A A . 141 ARG C 1 1
11 28584 1 1 141 ARG CA C -7.839 2.749 -8.980 1.00 . A A . 141 ARG CA 1 1
11 28585 1 1 141 ARG CB C -9.188 2.059 -8.761 1.00 . A A . 141 ARG CB 1 1
11 28586 1 1 141 ARG CD C -11.150 0.817 -9.691 1.00 . A A . 141 ARG CD 1 1
11 28587 1 1 141 ARG CG C -9.797 1.440 -10.007 1.00 . A A . 141 ARG CG 1 1
11 28588 1 1 141 ARG CZ C -12.633 -0.799 -10.819 1.00 . A A . 141 ARG CZ 1 1
11 28589 1 1 141 ARG H H -7.958 3.245 -6.925 1.00 . A A . 141 ARG H 1 1
11 28590 1 1 141 ARG HA H -7.107 2.013 -9.274 1.00 . A A . 141 ARG HA 1 1
11 28591 1 1 141 ARG HB2 H -9.059 1.278 -8.029 1.00 . A A . 141 ARG HB2 1 1
11 28592 1 1 141 ARG HB3 H -9.887 2.787 -8.371 1.00 . A A . 141 ARG HB3 1 1
11 28593 1 1 141 ARG HD2 H -11.008 0.039 -8.957 1.00 . A A . 141 ARG HD2 1 1
11 28594 1 1 141 ARG HD3 H -11.795 1.582 -9.283 1.00 . A A . 141 ARG HD3 1 1
11 28595 1 1 141 ARG HE H -11.593 0.654 -11.747 1.00 . A A . 141 ARG HE 1 1
11 28596 1 1 141 ARG HG2 H -9.928 2.207 -10.757 1.00 . A A . 141 ARG HG2 1 1
11 28597 1 1 141 ARG HG3 H -9.135 0.674 -10.381 1.00 . A A . 141 ARG HG3 1 1
11 28598 1 1 141 ARG HH11 H -12.482 -1.035 -8.814 1.00 . A A . 141 ARG HH11 1 1
11 28599 1 1 141 ARG HH12 H -13.529 -2.170 -9.608 1.00 . A A . 141 ARG HH12 1 1
11 28600 1 1 141 ARG HH21 H -13.005 -0.836 -12.816 1.00 . A A . 141 ARG HH21 1 1
11 28601 1 1 141 ARG HH22 H -13.832 -2.038 -11.880 1.00 . A A . 141 ARG HH22 1 1
11 28602 1 1 141 ARG N N -7.397 3.356 -7.727 1.00 . A A . 141 ARG N 1 1
11 28603 1 1 141 ARG NE N -11.792 0.237 -10.871 1.00 . A A . 141 ARG NE 1 1
11 28604 1 1 141 ARG NH1 N -12.904 -1.375 -9.652 1.00 . A A . 141 ARG NH1 1 1
11 28605 1 1 141 ARG NH2 N -13.201 -1.261 -11.926 1.00 . A A . 141 ARG NH2 1 1
11 28606 1 1 141 ARG O O -7.449 3.626 -11.183 1.00 . A A . 141 ARG O 1 1
11 28607 1 1 142 ASP C C -7.435 6.613 -11.055 1.00 . A A . 142 ASP C 1 1
11 28608 1 1 142 ASP CA C -8.787 6.021 -10.672 1.00 . A A . 142 ASP CA 1 1
11 28609 1 1 142 ASP CB C -9.664 7.105 -10.036 1.00 . A A . 142 ASP CB 1 1
11 28610 1 1 142 ASP CG C -9.993 8.235 -10.991 1.00 . A A . 142 ASP CG 1 1
11 28611 1 1 142 ASP H H -9.004 4.978 -8.841 1.00 . A A . 142 ASP H 1 1
11 28612 1 1 142 ASP HA H -9.273 5.646 -11.559 1.00 . A A . 142 ASP HA 1 1
11 28613 1 1 142 ASP HB2 H -10.589 6.659 -9.707 1.00 . A A . 142 ASP HB2 1 1
11 28614 1 1 142 ASP HB3 H -9.146 7.518 -9.182 1.00 . A A . 142 ASP HB3 1 1
11 28615 1 1 142 ASP N N -8.615 4.909 -9.742 1.00 . A A . 142 ASP N 1 1
11 28616 1 1 142 ASP O O -7.173 6.892 -12.228 1.00 . A A . 142 ASP O 1 1
11 28617 1 1 142 ASP OD1 O -9.196 9.189 -11.101 1.00 . A A . 142 ASP OD1 1 1
11 28618 1 1 142 ASP OD2 O -11.065 8.182 -11.628 1.00 . A A . 142 ASP OD2 1 1
11 28619 1 1 143 ARG C C -4.376 6.500 -11.130 1.00 . A A . 143 ARG C 1 1
11 28620 1 1 143 ARG CA C -5.265 7.379 -10.249 1.00 . A A . 143 ARG CA 1 1
11 28621 1 1 143 ARG CB C -4.592 7.611 -8.895 1.00 . A A . 143 ARG CB 1 1
11 28622 1 1 143 ARG CD C -3.828 9.957 -9.345 1.00 . A A . 143 ARG CD 1 1
11 28623 1 1 143 ARG CG C -3.402 8.552 -8.957 1.00 . A A . 143 ARG CG 1 1
11 28624 1 1 143 ARG CZ C -2.844 12.214 -9.213 1.00 . A A . 143 ARG CZ 1 1
11 28625 1 1 143 ARG H H -6.838 6.488 -9.153 1.00 . A A . 143 ARG H 1 1
11 28626 1 1 143 ARG HA H -5.406 8.330 -10.739 1.00 . A A . 143 ARG HA 1 1
11 28627 1 1 143 ARG HB2 H -5.319 8.030 -8.214 1.00 . A A . 143 ARG HB2 1 1
11 28628 1 1 143 ARG HB3 H -4.255 6.662 -8.508 1.00 . A A . 143 ARG HB3 1 1
11 28629 1 1 143 ARG HD2 H -4.244 9.929 -10.342 1.00 . A A . 143 ARG HD2 1 1
11 28630 1 1 143 ARG HD3 H -4.581 10.296 -8.651 1.00 . A A . 143 ARG HD3 1 1
11 28631 1 1 143 ARG HE H -1.801 10.520 -9.412 1.00 . A A . 143 ARG HE 1 1
11 28632 1 1 143 ARG HG2 H -2.930 8.584 -7.986 1.00 . A A . 143 ARG HG2 1 1
11 28633 1 1 143 ARG HG3 H -2.701 8.181 -9.690 1.00 . A A . 143 ARG HG3 1 1
11 28634 1 1 143 ARG HH11 H -4.871 12.176 -9.043 1.00 . A A . 143 ARG HH11 1 1
11 28635 1 1 143 ARG HH12 H -4.142 13.757 -8.993 1.00 . A A . 143 ARG HH12 1 1
11 28636 1 1 143 ARG HH21 H -0.855 12.580 -9.324 1.00 . A A . 143 ARG HH21 1 1
11 28637 1 1 143 ARG HH22 H -1.862 13.983 -9.142 1.00 . A A . 143 ARG HH22 1 1
11 28638 1 1 143 ARG N N -6.576 6.777 -10.056 1.00 . A A . 143 ARG N 1 1
11 28639 1 1 143 ARG NE N -2.708 10.894 -9.328 1.00 . A A . 143 ARG NE 1 1
11 28640 1 1 143 ARG NH1 N -4.046 12.757 -9.069 1.00 . A A . 143 ARG NH1 1 1
11 28641 1 1 143 ARG NH2 N -1.770 12.988 -9.227 1.00 . A A . 143 ARG NH2 1 1
11 28642 1 1 143 ARG O O -3.710 6.995 -12.040 1.00 . A A . 143 ARG O 1 1
11 28643 1 1 144 ILE C C -4.114 4.193 -13.078 1.00 . A A . 144 ILE C 1 1
11 28644 1 1 144 ILE CA C -3.579 4.264 -11.653 1.00 . A A . 144 ILE CA 1 1
11 28645 1 1 144 ILE CB C -3.548 2.844 -11.038 1.00 . A A . 144 ILE CB 1 1
11 28646 1 1 144 ILE CD1 C -2.682 1.494 -9.059 1.00 . A A . 144 ILE CD1 1 1
11 28647 1 1 144 ILE CG1 C -2.810 2.861 -9.697 1.00 . A A . 144 ILE CG1 1 1
11 28648 1 1 144 ILE CG2 C -2.888 1.853 -11.993 1.00 . A A . 144 ILE CG2 1 1
11 28649 1 1 144 ILE H H -4.905 4.858 -10.104 1.00 . A A . 144 ILE H 1 1
11 28650 1 1 144 ILE HA H -2.566 4.639 -11.685 1.00 . A A . 144 ILE HA 1 1
11 28651 1 1 144 ILE HB H -4.566 2.524 -10.875 1.00 . A A . 144 ILE HB 1 1
11 28652 1 1 144 ILE HD11 H -2.159 0.830 -9.734 1.00 . A A . 144 ILE HD11 1 1
11 28653 1 1 144 ILE HD12 H -3.667 1.099 -8.857 1.00 . A A . 144 ILE HD12 1 1
11 28654 1 1 144 ILE HD13 H -2.130 1.577 -8.134 1.00 . A A . 144 ILE HD13 1 1
11 28655 1 1 144 ILE HG12 H -1.813 3.250 -9.846 1.00 . A A . 144 ILE HG12 1 1
11 28656 1 1 144 ILE HG13 H -3.343 3.501 -9.009 1.00 . A A . 144 ILE HG13 1 1
11 28657 1 1 144 ILE HG21 H -3.456 1.806 -12.911 1.00 . A A . 144 ILE HG21 1 1
11 28658 1 1 144 ILE HG22 H -2.859 0.875 -11.536 1.00 . A A . 144 ILE HG22 1 1
11 28659 1 1 144 ILE HG23 H -1.881 2.178 -12.210 1.00 . A A . 144 ILE HG23 1 1
11 28660 1 1 144 ILE N N -4.369 5.198 -10.858 1.00 . A A . 144 ILE N 1 1
11 28661 1 1 144 ILE O O -3.341 4.178 -14.034 1.00 . A A . 144 ILE O 1 1
11 28662 1 1 145 GLU C C -5.655 5.403 -15.320 1.00 . A A . 145 GLU C 1 1
11 28663 1 1 145 GLU CA C -6.061 4.157 -14.533 1.00 . A A . 145 GLU CA 1 1
11 28664 1 1 145 GLU CB C -7.582 4.087 -14.402 1.00 . A A . 145 GLU CB 1 1
11 28665 1 1 145 GLU CD C -9.802 3.929 -15.585 1.00 . A A . 145 GLU CD 1 1
11 28666 1 1 145 GLU CG C -8.298 3.902 -15.728 1.00 . A A . 145 GLU CG 1 1
11 28667 1 1 145 GLU H H -6.005 4.162 -12.415 1.00 . A A . 145 GLU H 1 1
11 28668 1 1 145 GLU HA H -5.708 3.281 -15.059 1.00 . A A . 145 GLU HA 1 1
11 28669 1 1 145 GLU HB2 H -7.838 3.258 -13.760 1.00 . A A . 145 GLU HB2 1 1
11 28670 1 1 145 GLU HB3 H -7.934 5.003 -13.953 1.00 . A A . 145 GLU HB3 1 1
11 28671 1 1 145 GLU HG2 H -7.999 4.694 -16.397 1.00 . A A . 145 GLU HG2 1 1
11 28672 1 1 145 GLU HG3 H -8.008 2.948 -16.146 1.00 . A A . 145 GLU HG3 1 1
11 28673 1 1 145 GLU N N -5.436 4.171 -13.217 1.00 . A A . 145 GLU N 1 1
11 28674 1 1 145 GLU O O -5.420 5.343 -16.527 1.00 . A A . 145 GLU O 1 1
11 28675 1 1 145 GLU OE1 O -10.365 5.026 -15.382 1.00 . A A . 145 GLU OE1 1 1
11 28676 1 1 145 GLU OE2 O -10.433 2.854 -15.676 1.00 . A A . 145 GLU OE2 1 1
11 28677 1 1 146 GLN C C -3.678 7.637 -15.726 1.00 . A A . 146 GLN C 1 1
11 28678 1 1 146 GLN CA C -5.115 7.775 -15.228 1.00 . A A . 146 GLN CA 1 1
11 28679 1 1 146 GLN CB C -5.206 8.919 -14.218 1.00 . A A . 146 GLN CB 1 1
11 28680 1 1 146 GLN CD C -4.795 11.362 -13.748 1.00 . A A . 146 GLN CD 1 1
11 28681 1 1 146 GLN CG C -4.891 10.283 -14.807 1.00 . A A . 146 GLN CG 1 1
11 28682 1 1 146 GLN H H -5.805 6.522 -13.668 1.00 . A A . 146 GLN H 1 1
11 28683 1 1 146 GLN HA H -5.760 7.989 -16.067 1.00 . A A . 146 GLN HA 1 1
11 28684 1 1 146 GLN HB2 H -6.208 8.948 -13.817 1.00 . A A . 146 GLN HB2 1 1
11 28685 1 1 146 GLN HB3 H -4.512 8.729 -13.413 1.00 . A A . 146 GLN HB3 1 1
11 28686 1 1 146 GLN HE21 H -3.535 12.396 -14.876 1.00 . A A . 146 GLN HE21 1 1
11 28687 1 1 146 GLN HE22 H -3.941 13.107 -13.353 1.00 . A A . 146 GLN HE22 1 1
11 28688 1 1 146 GLN HG2 H -3.947 10.228 -15.329 1.00 . A A . 146 GLN HG2 1 1
11 28689 1 1 146 GLN HG3 H -5.673 10.550 -15.504 1.00 . A A . 146 GLN HG3 1 1
11 28690 1 1 146 GLN N N -5.561 6.528 -14.621 1.00 . A A . 146 GLN N 1 1
11 28691 1 1 146 GLN NE2 N -4.009 12.389 -14.019 1.00 . A A . 146 GLN NE2 1 1
11 28692 1 1 146 GLN O O -3.360 8.012 -16.853 1.00 . A A . 146 GLN O 1 1
11 28693 1 1 146 GLN OE1 O -5.427 11.276 -12.699 1.00 . A A . 146 GLN OE1 1 1
11 28694 1 1 147 ALA C C -1.255 5.889 -16.360 1.00 . A A . 147 ALA C 1 1
11 28695 1 1 147 ALA CA C -1.415 6.893 -15.225 1.00 . A A . 147 ALA CA 1 1
11 28696 1 1 147 ALA CB C -0.633 6.444 -14.005 1.00 . A A . 147 ALA CB 1 1
11 28697 1 1 147 ALA H H -3.141 6.785 -14.000 1.00 . A A . 147 ALA H 1 1
11 28698 1 1 147 ALA HA H -1.022 7.848 -15.545 1.00 . A A . 147 ALA HA 1 1
11 28699 1 1 147 ALA HB1 H -0.996 5.480 -13.679 1.00 . A A . 147 ALA HB1 1 1
11 28700 1 1 147 ALA HB2 H -0.760 7.163 -13.210 1.00 . A A . 147 ALA HB2 1 1
11 28701 1 1 147 ALA HB3 H 0.414 6.367 -14.257 1.00 . A A . 147 ALA HB3 1 1
11 28702 1 1 147 ALA N N -2.821 7.080 -14.882 1.00 . A A . 147 ALA N 1 1
11 28703 1 1 147 ALA O O -0.387 6.038 -17.223 1.00 . A A . 147 ALA O 1 1
11 28704 1 1 148 ALA C C -2.648 4.442 -18.714 1.00 . A A . 148 ALA C 1 1
11 28705 1 1 148 ALA CA C -2.093 3.866 -17.413 1.00 . A A . 148 ALA CA 1 1
11 28706 1 1 148 ALA CB C -2.873 2.627 -16.987 1.00 . A A . 148 ALA CB 1 1
11 28707 1 1 148 ALA H H -2.752 4.784 -15.623 1.00 . A A . 148 ALA H 1 1
11 28708 1 1 148 ALA HA H -1.065 3.576 -17.575 1.00 . A A . 148 ALA HA 1 1
11 28709 1 1 148 ALA HB1 H -2.439 2.221 -16.082 1.00 . A A . 148 ALA HB1 1 1
11 28710 1 1 148 ALA HB2 H -2.825 1.885 -17.770 1.00 . A A . 148 ALA HB2 1 1
11 28711 1 1 148 ALA HB3 H -3.902 2.893 -16.804 1.00 . A A . 148 ALA HB3 1 1
11 28712 1 1 148 ALA N N -2.106 4.870 -16.360 1.00 . A A . 148 ALA N 1 1
11 28713 1 1 148 ALA O O -2.492 3.853 -19.782 1.00 . A A . 148 ALA O 1 1
11 28714 1 1 149 GLY C C -2.665 7.283 -20.253 1.00 . A A . 149 GLY C 1 1
11 28715 1 1 149 GLY CA C -3.736 6.317 -19.790 1.00 . A A . 149 GLY CA 1 1
11 28716 1 1 149 GLY H H -3.524 5.941 -17.718 1.00 . A A . 149 GLY H 1 1
11 28717 1 1 149 GLY HA2 H -3.945 5.612 -20.583 1.00 . A A . 149 GLY HA2 1 1
11 28718 1 1 149 GLY HA3 H -4.635 6.870 -19.561 1.00 . A A . 149 GLY HA3 1 1
11 28719 1 1 149 GLY N N -3.311 5.589 -18.609 1.00 . A A . 149 GLY N 1 1
11 28720 1 1 149 GLY O O -2.539 7.563 -21.447 1.00 . A A . 149 GLY O 1 1
11 28721 1 1 150 GLU C C 0.254 7.899 -20.451 1.00 . A A . 150 GLU C 1 1
11 28722 1 1 150 GLU CA C -0.746 8.647 -19.575 1.00 . A A . 150 GLU CA 1 1
11 28723 1 1 150 GLU CB C -0.080 9.070 -18.259 1.00 . A A . 150 GLU CB 1 1
11 28724 1 1 150 GLU CD C 0.812 11.341 -18.935 1.00 . A A . 150 GLU CD 1 1
11 28725 1 1 150 GLU CG C 1.148 9.953 -18.430 1.00 . A A . 150 GLU CG 1 1
11 28726 1 1 150 GLU H H -2.120 7.595 -18.357 1.00 . A A . 150 GLU H 1 1
11 28727 1 1 150 GLU HA H -1.094 9.523 -20.099 1.00 . A A . 150 GLU HA 1 1
11 28728 1 1 150 GLU HB2 H -0.801 9.612 -17.666 1.00 . A A . 150 GLU HB2 1 1
11 28729 1 1 150 GLU HB3 H 0.217 8.182 -17.722 1.00 . A A . 150 GLU HB3 1 1
11 28730 1 1 150 GLU HG2 H 1.643 10.047 -17.475 1.00 . A A . 150 GLU HG2 1 1
11 28731 1 1 150 GLU HG3 H 1.818 9.483 -19.134 1.00 . A A . 150 GLU HG3 1 1
11 28732 1 1 150 GLU N N -1.897 7.794 -19.292 1.00 . A A . 150 GLU N 1 1
11 28733 1 1 150 GLU O O 0.696 8.407 -21.481 1.00 . A A . 150 GLU O 1 1
11 28734 1 1 150 GLU OE1 O 0.285 12.150 -18.142 1.00 . A A . 150 GLU OE1 1 1
11 28735 1 1 150 GLU OE2 O 1.088 11.635 -20.117 1.00 . A A . 150 GLU OE2 1 1
11 28736 1 1 151 ARG C C 2.862 6.421 -21.000 1.00 . A A . 151 ARG C 1 1
11 28737 1 1 151 ARG CA C 1.481 5.803 -20.792 1.00 . A A . 151 ARG CA 1 1
11 28738 1 1 151 ARG CB C 0.828 5.472 -22.141 1.00 . A A . 151 ARG CB 1 1
11 28739 1 1 151 ARG CD C -1.232 4.604 -23.304 1.00 . A A . 151 ARG CD 1 1
11 28740 1 1 151 ARG CG C -0.468 4.695 -21.996 1.00 . A A . 151 ARG CG 1 1
11 28741 1 1 151 ARG CZ C -3.610 4.083 -23.760 1.00 . A A . 151 ARG CZ 1 1
11 28742 1 1 151 ARG H H 0.258 6.374 -19.155 1.00 . A A . 151 ARG H 1 1
11 28743 1 1 151 ARG HA H 1.596 4.887 -20.230 1.00 . A A . 151 ARG HA 1 1
11 28744 1 1 151 ARG HB2 H 0.617 6.394 -22.663 1.00 . A A . 151 ARG HB2 1 1
11 28745 1 1 151 ARG HB3 H 1.515 4.882 -22.729 1.00 . A A . 151 ARG HB3 1 1
11 28746 1 1 151 ARG HD2 H -1.493 5.602 -23.626 1.00 . A A . 151 ARG HD2 1 1
11 28747 1 1 151 ARG HD3 H -0.599 4.139 -24.046 1.00 . A A . 151 ARG HD3 1 1
11 28748 1 1 151 ARG HE H -2.409 3.032 -22.552 1.00 . A A . 151 ARG HE 1 1
11 28749 1 1 151 ARG HG2 H -0.238 3.696 -21.658 1.00 . A A . 151 ARG HG2 1 1
11 28750 1 1 151 ARG HG3 H -1.088 5.189 -21.262 1.00 . A A . 151 ARG HG3 1 1
11 28751 1 1 151 ARG HH11 H -2.939 5.734 -24.742 1.00 . A A . 151 ARG HH11 1 1
11 28752 1 1 151 ARG HH12 H -4.602 5.307 -25.040 1.00 . A A . 151 ARG HH12 1 1
11 28753 1 1 151 ARG HH21 H -4.583 2.525 -22.909 1.00 . A A . 151 ARG HH21 1 1
11 28754 1 1 151 ARG HH22 H -5.548 3.510 -23.968 1.00 . A A . 151 ARG HH22 1 1
11 28755 1 1 151 ARG N N 0.606 6.687 -20.020 1.00 . A A . 151 ARG N 1 1
11 28756 1 1 151 ARG NE N -2.453 3.814 -23.154 1.00 . A A . 151 ARG NE 1 1
11 28757 1 1 151 ARG NH1 N -3.725 5.125 -24.575 1.00 . A A . 151 ARG NH1 1 1
11 28758 1 1 151 ARG NH2 N -4.662 3.307 -23.532 1.00 . A A . 151 ARG NH2 1 1
11 28759 1 1 151 ARG O O 3.516 6.170 -22.008 1.00 . A A . 151 ARG O 1 1
11 28760 1 1 152 ARG C C 5.751 6.793 -19.986 1.00 . A A . 152 ARG C 1 1
11 28761 1 1 152 ARG CA C 4.632 7.836 -20.076 1.00 . A A . 152 ARG CA 1 1
11 28762 1 1 152 ARG CB C 4.765 8.871 -18.948 1.00 . A A . 152 ARG CB 1 1
11 28763 1 1 152 ARG CD C 6.134 10.728 -17.913 1.00 . A A . 152 ARG CD 1 1
11 28764 1 1 152 ARG CG C 6.108 9.587 -18.920 1.00 . A A . 152 ARG CG 1 1
11 28765 1 1 152 ARG CZ C 6.694 10.424 -15.524 1.00 . A A . 152 ARG CZ 1 1
11 28766 1 1 152 ARG H H 2.749 7.347 -19.235 1.00 . A A . 152 ARG H 1 1
11 28767 1 1 152 ARG HA H 4.707 8.343 -21.028 1.00 . A A . 152 ARG HA 1 1
11 28768 1 1 152 ARG HB2 H 3.990 9.613 -19.063 1.00 . A A . 152 ARG HB2 1 1
11 28769 1 1 152 ARG HB3 H 4.630 8.369 -18.000 1.00 . A A . 152 ARG HB3 1 1
11 28770 1 1 152 ARG HD2 H 7.113 11.183 -17.932 1.00 . A A . 152 ARG HD2 1 1
11 28771 1 1 152 ARG HD3 H 5.396 11.462 -18.205 1.00 . A A . 152 ARG HD3 1 1
11 28772 1 1 152 ARG HE H 4.960 9.902 -16.374 1.00 . A A . 152 ARG HE 1 1
11 28773 1 1 152 ARG HG2 H 6.876 8.875 -18.658 1.00 . A A . 152 ARG HG2 1 1
11 28774 1 1 152 ARG HG3 H 6.309 9.985 -19.904 1.00 . A A . 152 ARG HG3 1 1
11 28775 1 1 152 ARG HH11 H 8.220 11.156 -16.655 1.00 . A A . 152 ARG HH11 1 1
11 28776 1 1 152 ARG HH12 H 8.550 11.023 -14.951 1.00 . A A . 152 ARG HH12 1 1
11 28777 1 1 152 ARG HH21 H 5.398 9.684 -14.143 1.00 . A A . 152 ARG HH21 1 1
11 28778 1 1 152 ARG HH22 H 6.955 10.156 -13.523 1.00 . A A . 152 ARG HH22 1 1
11 28779 1 1 152 ARG N N 3.316 7.195 -20.016 1.00 . A A . 152 ARG N 1 1
11 28780 1 1 152 ARG NE N 5.847 10.288 -16.546 1.00 . A A . 152 ARG NE 1 1
11 28781 1 1 152 ARG NH1 N 7.919 10.901 -15.726 1.00 . A A . 152 ARG NH1 1 1
11 28782 1 1 152 ARG NH2 N 6.320 10.061 -14.301 1.00 . A A . 152 ARG NH2 1 1
11 28783 1 1 152 ARG O O 6.907 7.069 -20.307 1.00 . A A . 152 ARG O 1 1
11 28784 1 1 153 THR C C 6.948 4.095 -20.759 1.00 . A A . 153 THR C 1 1
11 28785 1 1 153 THR CA C 6.337 4.496 -19.411 1.00 . A A . 153 THR CA 1 1
11 28786 1 1 153 THR CB C 5.641 3.272 -18.786 1.00 . A A . 153 THR CB 1 1
11 28787 1 1 153 THR CG2 C 6.657 2.279 -18.239 1.00 . A A . 153 THR CG2 1 1
11 28788 1 1 153 THR H H 4.452 5.436 -19.323 1.00 . A A . 153 THR H 1 1
11 28789 1 1 153 THR HA H 7.124 4.817 -18.745 1.00 . A A . 153 THR HA 1 1
11 28790 1 1 153 THR HB H 5.053 2.782 -19.548 1.00 . A A . 153 THR HB 1 1
11 28791 1 1 153 THR HG1 H 4.859 3.104 -16.979 1.00 . A A . 153 THR HG1 1 1
11 28792 1 1 153 THR HG21 H 6.140 1.437 -17.804 1.00 . A A . 153 THR HG21 1 1
11 28793 1 1 153 THR HG22 H 7.260 2.760 -17.483 1.00 . A A . 153 THR HG22 1 1
11 28794 1 1 153 THR HG23 H 7.293 1.935 -19.042 1.00 . A A . 153 THR HG23 1 1
11 28795 1 1 153 THR N N 5.388 5.592 -19.558 1.00 . A A . 153 THR N 1 1
11 28796 1 1 153 THR O O 8.124 3.729 -20.833 1.00 . A A . 153 THR O 1 1
11 28797 1 1 153 THR OG1 O 4.774 3.702 -17.727 1.00 . A A . 153 THR OG1 1 1
11 28798 1 1 154 ALA C C 6.345 4.861 -24.163 1.00 . A A . 154 ALA C 1 1
11 28799 1 1 154 ALA CA C 6.597 3.762 -23.142 1.00 . A A . 154 ALA CA 1 1
11 28800 1 1 154 ALA CB C 5.887 2.479 -23.549 1.00 . A A . 154 ALA CB 1 1
11 28801 1 1 154 ALA H H 5.257 4.561 -21.717 1.00 . A A . 154 ALA H 1 1
11 28802 1 1 154 ALA HA H 7.658 3.560 -23.093 1.00 . A A . 154 ALA HA 1 1
11 28803 1 1 154 ALA HB1 H 6.069 1.716 -22.806 1.00 . A A . 154 ALA HB1 1 1
11 28804 1 1 154 ALA HB2 H 6.265 2.147 -24.506 1.00 . A A . 154 ALA HB2 1 1
11 28805 1 1 154 ALA HB3 H 4.826 2.663 -23.625 1.00 . A A . 154 ALA HB3 1 1
11 28806 1 1 154 ALA N N 6.155 4.181 -21.820 1.00 . A A . 154 ALA N 1 1
11 28807 1 1 154 ALA O O 5.720 5.872 -23.852 1.00 . A A . 154 ALA O 1 1
11 28808 1 1 155 SER C C 5.617 5.150 -27.451 1.00 . A A . 155 SER C 1 1
11 28809 1 1 155 SER CA C 6.638 5.649 -26.433 1.00 . A A . 155 SER CA 1 1
11 28810 1 1 155 SER CB C 7.971 5.964 -27.113 1.00 . A A . 155 SER CB 1 1
11 28811 1 1 155 SER H H 7.346 3.849 -25.570 1.00 . A A . 155 SER H 1 1
11 28812 1 1 155 SER HA H 6.257 6.550 -25.978 1.00 . A A . 155 SER HA 1 1
11 28813 1 1 155 SER HB2 H 7.789 6.549 -28.000 1.00 . A A . 155 SER HB2 1 1
11 28814 1 1 155 SER HB3 H 8.594 6.526 -26.433 1.00 . A A . 155 SER HB3 1 1
11 28815 1 1 155 SER HG H 8.980 4.868 -28.393 1.00 . A A . 155 SER HG 1 1
11 28816 1 1 155 SER N N 6.835 4.670 -25.377 1.00 . A A . 155 SER N 1 1
11 28817 1 1 155 SER O O 5.188 5.892 -28.336 1.00 . A A . 155 SER O 1 1
11 28818 1 1 155 SER OG O 8.656 4.774 -27.484 1.00 . A A . 155 SER OG 1 1
11 28819 1 1 156 VAL C C 2.851 3.384 -27.574 1.00 . A A . 156 VAL C 1 1
11 28820 1 1 156 VAL CA C 4.236 3.298 -28.198 1.00 . A A . 156 VAL CA 1 1
11 28821 1 1 156 VAL CB C 4.556 1.824 -28.523 1.00 . A A . 156 VAL CB 1 1
11 28822 1 1 156 VAL CG1 C 5.814 1.726 -29.366 1.00 . A A . 156 VAL CG1 1 1
11 28823 1 1 156 VAL CG2 C 4.700 1.001 -27.250 1.00 . A A . 156 VAL CG2 1 1
11 28824 1 1 156 VAL H H 5.624 3.344 -26.606 1.00 . A A . 156 VAL H 1 1
11 28825 1 1 156 VAL HA H 4.237 3.857 -29.121 1.00 . A A . 156 VAL HA 1 1
11 28826 1 1 156 VAL HB H 3.736 1.419 -29.096 1.00 . A A . 156 VAL HB 1 1
11 28827 1 1 156 VAL HG11 H 6.039 0.688 -29.558 1.00 . A A . 156 VAL HG11 1 1
11 28828 1 1 156 VAL HG12 H 6.640 2.181 -28.837 1.00 . A A . 156 VAL HG12 1 1
11 28829 1 1 156 VAL HG13 H 5.659 2.241 -30.303 1.00 . A A . 156 VAL HG13 1 1
11 28830 1 1 156 VAL HG21 H 3.770 1.022 -26.701 1.00 . A A . 156 VAL HG21 1 1
11 28831 1 1 156 VAL HG22 H 5.490 1.416 -26.640 1.00 . A A . 156 VAL HG22 1 1
11 28832 1 1 156 VAL HG23 H 4.943 -0.020 -27.507 1.00 . A A . 156 VAL HG23 1 1
11 28833 1 1 156 VAL N N 5.232 3.889 -27.318 1.00 . A A . 156 VAL N 1 1
11 28834 1 1 156 VAL O O 2.712 3.533 -26.358 1.00 . A A . 156 VAL O 1 1
11 28835 1 1 157 LEU C C -0.207 2.000 -28.065 1.00 . A A . 157 LEU C 1 1
11 28836 1 1 157 LEU CA C 0.459 3.363 -27.944 1.00 . A A . 157 LEU CA 1 1
11 28837 1 1 157 LEU CB C -0.325 4.403 -28.750 1.00 . A A . 157 LEU CB 1 1
11 28838 1 1 157 LEU CD1 C -0.595 6.759 -29.565 1.00 . A A . 157 LEU CD1 1 1
11 28839 1 1 157 LEU CD2 C 0.288 6.335 -27.268 1.00 . A A . 157 LEU CD2 1 1
11 28840 1 1 157 LEU CG C 0.238 5.827 -28.700 1.00 . A A . 157 LEU CG 1 1
11 28841 1 1 157 LEU H H 2.007 3.152 -29.366 1.00 . A A . 157 LEU H 1 1
11 28842 1 1 157 LEU HA H 0.473 3.656 -26.906 1.00 . A A . 157 LEU HA 1 1
11 28843 1 1 157 LEU HB2 H -0.351 4.084 -29.781 1.00 . A A . 157 LEU HB2 1 1
11 28844 1 1 157 LEU HB3 H -1.337 4.429 -28.374 1.00 . A A . 157 LEU HB3 1 1
11 28845 1 1 157 LEU HD11 H -0.601 6.398 -30.583 1.00 . A A . 157 LEU HD11 1 1
11 28846 1 1 157 LEU HD12 H -0.171 7.752 -29.538 1.00 . A A . 157 LEU HD12 1 1
11 28847 1 1 157 LEU HD13 H -1.608 6.789 -29.189 1.00 . A A . 157 LEU HD13 1 1
11 28848 1 1 157 LEU HD21 H 0.685 7.340 -27.254 1.00 . A A . 157 LEU HD21 1 1
11 28849 1 1 157 LEU HD22 H 0.923 5.690 -26.678 1.00 . A A . 157 LEU HD22 1 1
11 28850 1 1 157 LEU HD23 H -0.707 6.336 -26.851 1.00 . A A . 157 LEU HD23 1 1
11 28851 1 1 157 LEU HG H 1.245 5.822 -29.091 1.00 . A A . 157 LEU HG 1 1
11 28852 1 1 157 LEU N N 1.832 3.290 -28.409 1.00 . A A . 157 LEU N 1 1
11 28853 1 1 157 LEU O O 0.282 1.124 -28.783 1.00 . A A . 157 LEU O 1 1
11 28854 1 1 158 ALA C C -2.746 0.402 -28.766 1.00 . A A . 158 ALA C 1 1
11 28855 1 1 158 ALA CA C -2.073 0.577 -27.409 1.00 . A A . 158 ALA CA 1 1
11 28856 1 1 158 ALA CB C -3.106 0.539 -26.293 1.00 . A A . 158 ALA CB 1 1
11 28857 1 1 158 ALA H H -1.647 2.558 -26.797 1.00 . A A . 158 ALA H 1 1
11 28858 1 1 158 ALA HA H -1.377 -0.237 -27.255 1.00 . A A . 158 ALA HA 1 1
11 28859 1 1 158 ALA HB1 H -2.613 0.671 -25.341 1.00 . A A . 158 ALA HB1 1 1
11 28860 1 1 158 ALA HB2 H -3.615 -0.414 -26.307 1.00 . A A . 158 ALA HB2 1 1
11 28861 1 1 158 ALA HB3 H -3.823 1.332 -26.440 1.00 . A A . 158 ALA HB3 1 1
11 28862 1 1 158 ALA N N -1.322 1.827 -27.364 1.00 . A A . 158 ALA N 1 1
11 28863 1 1 158 ALA O O -3.084 -0.711 -29.168 1.00 . A A . 158 ALA O 1 1
11 28864 1 1 159 ASP C C -2.649 2.319 -31.733 1.00 . A A . 159 ASP C 1 1
11 28865 1 1 159 ASP CA C -3.522 1.503 -30.791 1.00 . A A . 159 ASP CA 1 1
11 28866 1 1 159 ASP CB C -4.949 2.060 -30.748 1.00 . A A . 159 ASP CB 1 1
11 28867 1 1 159 ASP CG C -5.591 2.142 -32.120 1.00 . A A . 159 ASP CG 1 1
11 28868 1 1 159 ASP H H -2.663 2.368 -29.073 1.00 . A A . 159 ASP H 1 1
11 28869 1 1 159 ASP HA H -3.548 0.481 -31.136 1.00 . A A . 159 ASP HA 1 1
11 28870 1 1 159 ASP HB2 H -5.558 1.421 -30.128 1.00 . A A . 159 ASP HB2 1 1
11 28871 1 1 159 ASP HB3 H -4.928 3.052 -30.322 1.00 . A A . 159 ASP HB3 1 1
11 28872 1 1 159 ASP N N -2.937 1.512 -29.460 1.00 . A A . 159 ASP N 1 1
11 28873 1 1 159 ASP O O -2.344 3.482 -31.459 1.00 . A A . 159 ASP O 1 1
11 28874 1 1 159 ASP OD1 O -6.027 1.094 -32.647 1.00 . A A . 159 ASP OD1 1 1
11 28875 1 1 159 ASP OD2 O -5.669 3.259 -32.669 1.00 . A A . 159 ASP OD2 1 1
11 28876 1 1 160 LEU C C -2.055 3.249 -34.708 1.00 . A A . 160 LEU C 1 1
11 28877 1 1 160 LEU CA C -1.303 2.332 -33.750 1.00 . A A . 160 LEU CA 1 1
11 28878 1 1 160 LEU CB C -0.527 1.263 -34.527 1.00 . A A . 160 LEU CB 1 1
11 28879 1 1 160 LEU CD1 C 1.694 2.419 -34.438 1.00 . A A . 160 LEU CD1 1 1
11 28880 1 1 160 LEU CD2 C 1.277 0.651 -36.153 1.00 . A A . 160 LEU CD2 1 1
11 28881 1 1 160 LEU CG C 0.656 1.780 -35.346 1.00 . A A . 160 LEU CG 1 1
11 28882 1 1 160 LEU H H -2.561 0.801 -33.021 1.00 . A A . 160 LEU H 1 1
11 28883 1 1 160 LEU HA H -0.608 2.924 -33.174 1.00 . A A . 160 LEU HA 1 1
11 28884 1 1 160 LEU HB2 H -0.158 0.535 -33.820 1.00 . A A . 160 LEU HB2 1 1
11 28885 1 1 160 LEU HB3 H -1.214 0.771 -35.200 1.00 . A A . 160 LEU HB3 1 1
11 28886 1 1 160 LEU HD11 H 1.252 3.260 -33.923 1.00 . A A . 160 LEU HD11 1 1
11 28887 1 1 160 LEU HD12 H 2.530 2.759 -35.030 1.00 . A A . 160 LEU HD12 1 1
11 28888 1 1 160 LEU HD13 H 2.037 1.694 -33.715 1.00 . A A . 160 LEU HD13 1 1
11 28889 1 1 160 LEU HD21 H 0.531 0.222 -36.805 1.00 . A A . 160 LEU HD21 1 1
11 28890 1 1 160 LEU HD22 H 1.648 -0.110 -35.482 1.00 . A A . 160 LEU HD22 1 1
11 28891 1 1 160 LEU HD23 H 2.093 1.038 -36.745 1.00 . A A . 160 LEU HD23 1 1
11 28892 1 1 160 LEU HG H 0.306 2.534 -36.037 1.00 . A A . 160 LEU HG 1 1
11 28893 1 1 160 LEU N N -2.228 1.700 -32.824 1.00 . A A . 160 LEU N 1 1
11 28894 1 1 160 LEU O O -3.205 2.987 -35.053 1.00 . A A . 160 LEU O 1 1
11 28895 1 1 161 GLU C C -2.260 4.725 -37.402 1.00 . A A . 161 GLU C 1 1
11 28896 1 1 161 GLU CA C -2.041 5.305 -36.005 1.00 . A A . 161 GLU CA 1 1
11 28897 1 1 161 GLU CB C -1.187 6.576 -36.090 1.00 . A A . 161 GLU CB 1 1
11 28898 1 1 161 GLU CD C -2.905 7.800 -37.511 1.00 . A A . 161 GLU CD 1 1
11 28899 1 1 161 GLU CG C -1.991 7.855 -36.304 1.00 . A A . 161 GLU CG 1 1
11 28900 1 1 161 GLU H H -0.471 4.458 -34.865 1.00 . A A . 161 GLU H 1 1
11 28901 1 1 161 GLU HA H -3.001 5.552 -35.577 1.00 . A A . 161 GLU HA 1 1
11 28902 1 1 161 GLU HB2 H -0.630 6.680 -35.171 1.00 . A A . 161 GLU HB2 1 1
11 28903 1 1 161 GLU HB3 H -0.493 6.473 -36.911 1.00 . A A . 161 GLU HB3 1 1
11 28904 1 1 161 GLU HG2 H -2.594 8.033 -35.427 1.00 . A A . 161 GLU HG2 1 1
11 28905 1 1 161 GLU HG3 H -1.301 8.678 -36.433 1.00 . A A . 161 GLU HG3 1 1
11 28906 1 1 161 GLU N N -1.402 4.322 -35.138 1.00 . A A . 161 GLU N 1 1
11 28907 1 1 161 GLU O O -3.376 4.708 -37.911 1.00 . A A . 161 GLU O 1 1
11 28908 1 1 161 GLU OE1 O -2.406 7.926 -38.648 1.00 . A A . 161 GLU OE1 1 1
11 28909 1 1 161 GLU OE2 O -4.130 7.633 -37.327 1.00 . A A . 161 GLU OE2 1 1
11 28910 1 1 162 HIS C C -1.877 2.308 -39.393 1.00 . A A . 162 HIS C 1 1
11 28911 1 1 162 HIS CA C -1.295 3.717 -39.376 1.00 . A A . 162 HIS CA 1 1
11 28912 1 1 162 HIS CB C 0.068 3.743 -40.067 1.00 . A A . 162 HIS CB 1 1
11 28913 1 1 162 HIS CD2 C 1.868 5.611 -39.990 1.00 . A A . 162 HIS CD2 1 1
11 28914 1 1 162 HIS CE1 C 0.633 7.274 -40.691 1.00 . A A . 162 HIS CE1 1 1
11 28915 1 1 162 HIS CG C 0.627 5.124 -40.224 1.00 . A A . 162 HIS CG 1 1
11 28916 1 1 162 HIS H H -0.328 4.221 -37.551 1.00 . A A . 162 HIS H 1 1
11 28917 1 1 162 HIS HA H -1.968 4.367 -39.917 1.00 . A A . 162 HIS HA 1 1
11 28918 1 1 162 HIS HB2 H 0.771 3.166 -39.486 1.00 . A A . 162 HIS HB2 1 1
11 28919 1 1 162 HIS HB3 H -0.025 3.306 -41.051 1.00 . A A . 162 HIS HB3 1 1
11 28920 1 1 162 HIS HD1 H -1.084 6.170 -40.894 1.00 . A A . 162 HIS HD1 1 1
11 28921 1 1 162 HIS HD2 H 2.721 5.049 -39.636 1.00 . A A . 162 HIS HD2 1 1
11 28922 1 1 162 HIS HE1 H 0.311 8.260 -40.991 1.00 . A A . 162 HIS HE1 1 1
11 28923 1 1 162 HIS HE2 H 2.549 7.599 -40.040 1.00 . A A . 162 HIS HE2 1 1
11 28924 1 1 162 HIS N N -1.197 4.231 -38.016 1.00 . A A . 162 HIS N 1 1
11 28925 1 1 162 HIS ND1 N -0.122 6.194 -40.660 1.00 . A A . 162 HIS ND1 1 1
11 28926 1 1 162 HIS NE2 N 1.845 6.948 -40.288 1.00 . A A . 162 HIS NE2 1 1
11 28927 1 1 162 HIS O O -2.164 1.758 -40.454 1.00 . A A . 162 HIS O 1 1
11 28928 1 1 163 HIS C C -3.550 0.370 -36.855 1.00 . A A . 163 HIS C 1 1
11 28929 1 1 163 HIS CA C -2.662 0.409 -38.089 1.00 . A A . 163 HIS CA 1 1
11 28930 1 1 163 HIS CB C -1.615 -0.716 -38.006 1.00 . A A . 163 HIS CB 1 1
11 28931 1 1 163 HIS CD2 C 0.350 -0.300 -39.648 1.00 . A A . 163 HIS CD2 1 1
11 28932 1 1 163 HIS CE1 C -0.236 -1.700 -41.221 1.00 . A A . 163 HIS CE1 1 1
11 28933 1 1 163 HIS CG C -0.799 -0.894 -39.252 1.00 . A A . 163 HIS CG 1 1
11 28934 1 1 163 HIS H H -1.763 2.199 -37.403 1.00 . A A . 163 HIS H 1 1
11 28935 1 1 163 HIS HA H -3.279 0.252 -38.963 1.00 . A A . 163 HIS HA 1 1
11 28936 1 1 163 HIS HB2 H -0.936 -0.500 -37.196 1.00 . A A . 163 HIS HB2 1 1
11 28937 1 1 163 HIS HB3 H -2.121 -1.649 -37.802 1.00 . A A . 163 HIS HB3 1 1
11 28938 1 1 163 HIS HD1 H -1.932 -2.362 -40.273 1.00 . A A . 163 HIS HD1 1 1
11 28939 1 1 163 HIS HD2 H 0.907 0.446 -39.098 1.00 . A A . 163 HIS HD2 1 1
11 28940 1 1 163 HIS HE1 H -0.246 -2.273 -42.138 1.00 . A A . 163 HIS HE1 1 1
11 28941 1 1 163 HIS HE2 H 1.309 -0.392 -41.511 1.00 . A A . 163 HIS HE2 1 1
11 28942 1 1 163 HIS N N -2.043 1.725 -38.213 1.00 . A A . 163 HIS N 1 1
11 28943 1 1 163 HIS ND1 N -1.139 -1.768 -40.262 1.00 . A A . 163 HIS ND1 1 1
11 28944 1 1 163 HIS NE2 N 0.680 -0.814 -40.878 1.00 . A A . 163 HIS NE2 1 1
11 28945 1 1 163 HIS O O -3.143 -0.120 -35.804 1.00 . A A . 163 HIS O 1 1
11 28946 1 1 164 HIS C C -6.279 -0.478 -35.701 1.00 . A A . 164 HIS C 1 1
11 28947 1 1 164 HIS CA C -5.695 0.919 -35.867 1.00 . A A . 164 HIS CA 1 1
11 28948 1 1 164 HIS CB C -6.829 1.931 -36.100 1.00 . A A . 164 HIS CB 1 1
11 28949 1 1 164 HIS CD2 C -6.263 4.214 -37.213 1.00 . A A . 164 HIS CD2 1 1
11 28950 1 1 164 HIS CE1 C -5.698 5.314 -35.411 1.00 . A A . 164 HIS CE1 1 1
11 28951 1 1 164 HIS CG C -6.385 3.365 -36.163 1.00 . A A . 164 HIS CG 1 1
11 28952 1 1 164 HIS H H -5.010 1.326 -37.831 1.00 . A A . 164 HIS H 1 1
11 28953 1 1 164 HIS HA H -5.158 1.184 -34.969 1.00 . A A . 164 HIS HA 1 1
11 28954 1 1 164 HIS HB2 H -7.318 1.700 -37.033 1.00 . A A . 164 HIS HB2 1 1
11 28955 1 1 164 HIS HB3 H -7.545 1.842 -35.295 1.00 . A A . 164 HIS HB3 1 1
11 28956 1 1 164 HIS HD1 H -5.981 3.741 -34.123 1.00 . A A . 164 HIS HD1 1 1
11 28957 1 1 164 HIS HD2 H -6.464 3.981 -38.250 1.00 . A A . 164 HIS HD2 1 1
11 28958 1 1 164 HIS HE1 H -5.375 6.101 -34.744 1.00 . A A . 164 HIS HE1 1 1
11 28959 1 1 164 HIS HE2 H -5.397 6.125 -37.258 1.00 . A A . 164 HIS HE2 1 1
11 28960 1 1 164 HIS N N -4.750 0.920 -36.976 1.00 . A A . 164 HIS N 1 1
11 28961 1 1 164 HIS ND1 N -6.022 4.089 -35.055 1.00 . A A . 164 HIS ND1 1 1
11 28962 1 1 164 HIS NE2 N -5.831 5.423 -36.717 1.00 . A A . 164 HIS NE2 1 1
11 28963 1 1 164 HIS O O -6.317 -1.252 -36.659 1.00 . A A . 164 HIS O 1 1
11 28964 1 1 165 HIS C C -8.682 -2.296 -34.920 1.00 . A A . 165 HIS C 1 1
11 28965 1 1 165 HIS CA C -7.320 -2.130 -34.244 1.00 . A A . 165 HIS CA 1 1
11 28966 1 1 165 HIS CB C -7.428 -2.426 -32.739 1.00 . A A . 165 HIS CB 1 1
11 28967 1 1 165 HIS CD2 C -9.525 -1.108 -31.935 1.00 . A A . 165 HIS CD2 1 1
11 28968 1 1 165 HIS CE1 C -8.545 0.143 -30.426 1.00 . A A . 165 HIS CE1 1 1
11 28969 1 1 165 HIS CG C -8.205 -1.419 -31.940 1.00 . A A . 165 HIS CG 1 1
11 28970 1 1 165 HIS H H -6.670 -0.149 -33.760 1.00 . A A . 165 HIS H 1 1
11 28971 1 1 165 HIS HA H -6.647 -2.853 -34.680 1.00 . A A . 165 HIS HA 1 1
11 28972 1 1 165 HIS HB2 H -7.910 -3.382 -32.608 1.00 . A A . 165 HIS HB2 1 1
11 28973 1 1 165 HIS HB3 H -6.433 -2.477 -32.324 1.00 . A A . 165 HIS HB3 1 1
11 28974 1 1 165 HIS HD1 H -6.662 -0.607 -30.755 1.00 . A A . 165 HIS HD1 1 1
11 28975 1 1 165 HIS HD2 H -10.288 -1.544 -32.561 1.00 . A A . 165 HIS HD2 1 1
11 28976 1 1 165 HIS HE1 H -8.375 0.869 -29.646 1.00 . A A . 165 HIS HE1 1 1
11 28977 1 1 165 HIS HE2 H -10.585 0.199 -30.668 1.00 . A A . 165 HIS HE2 1 1
11 28978 1 1 165 HIS N N -6.741 -0.806 -34.499 1.00 . A A . 165 HIS N 1 1
11 28979 1 1 165 HIS ND1 N -7.624 -0.618 -30.986 1.00 . A A . 165 HIS ND1 1 1
11 28980 1 1 165 HIS NE2 N -9.707 -0.135 -30.986 1.00 . A A . 165 HIS NE2 1 1
11 28981 1 1 165 HIS O O -9.338 -3.323 -34.761 1.00 . A A . 165 HIS O 1 1
11 28982 1 1 166 HIS C C -9.910 -1.805 -37.893 1.00 . A A . 166 HIS C 1 1
11 28983 1 1 166 HIS CA C -10.303 -1.372 -36.482 1.00 . A A . 166 HIS CA 1 1
11 28984 1 1 166 HIS CB C -11.032 -0.021 -36.509 1.00 . A A . 166 HIS CB 1 1
11 28985 1 1 166 HIS CD2 C -12.425 0.390 -38.665 1.00 . A A . 166 HIS CD2 1 1
11 28986 1 1 166 HIS CE1 C -14.384 -0.229 -37.908 1.00 . A A . 166 HIS CE1 1 1
11 28987 1 1 166 HIS CG C -12.260 0.008 -37.377 1.00 . A A . 166 HIS CG 1 1
11 28988 1 1 166 HIS H H -8.596 -0.443 -35.648 1.00 . A A . 166 HIS H 1 1
11 28989 1 1 166 HIS HA H -10.951 -2.120 -36.051 1.00 . A A . 166 HIS HA 1 1
11 28990 1 1 166 HIS HB2 H -11.336 0.233 -35.506 1.00 . A A . 166 HIS HB2 1 1
11 28991 1 1 166 HIS HB3 H -10.351 0.736 -36.873 1.00 . A A . 166 HIS HB3 1 1
11 28992 1 1 166 HIS HD1 H -13.718 -0.695 -36.023 1.00 . A A . 166 HIS HD1 1 1
11 28993 1 1 166 HIS HD2 H -11.652 0.753 -39.330 1.00 . A A . 166 HIS HD2 1 1
11 28994 1 1 166 HIS HE1 H -15.437 -0.453 -37.846 1.00 . A A . 166 HIS HE1 1 1
11 28995 1 1 166 HIS HE2 H -14.134 0.279 -39.877 1.00 . A A . 166 HIS HE2 1 1
11 28996 1 1 166 HIS N N -9.105 -1.279 -35.656 1.00 . A A . 166 HIS N 1 1
11 28997 1 1 166 HIS ND1 N -13.505 -0.373 -36.932 1.00 . A A . 166 HIS ND1 1 1
11 28998 1 1 166 HIS NE2 N -13.753 0.234 -38.970 1.00 . A A . 166 HIS NE2 1 1
11 28999 1 1 166 HIS O O -10.736 -2.303 -38.654 1.00 . A A . 166 HIS O 1 1
11 29000 1 1 167 HIS C C -8.789 -1.253 -40.639 1.00 . A A . 167 HIS C 1 1
11 29001 1 1 167 HIS CA C -8.069 -1.977 -39.510 1.00 . A A . 167 HIS CA 1 1
11 29002 1 1 167 HIS CB C -8.114 -3.495 -39.721 1.00 . A A . 167 HIS CB 1 1
11 29003 1 1 167 HIS CD2 C -5.902 -4.307 -38.635 1.00 . A A . 167 HIS CD2 1 1
11 29004 1 1 167 HIS CE1 C -6.761 -5.579 -37.075 1.00 . A A . 167 HIS CE1 1 1
11 29005 1 1 167 HIS CG C -7.250 -4.252 -38.760 1.00 . A A . 167 HIS CG 1 1
11 29006 1 1 167 HIS H H -8.033 -1.221 -37.541 1.00 . A A . 167 HIS H 1 1
11 29007 1 1 167 HIS HA H -7.038 -1.661 -39.512 1.00 . A A . 167 HIS HA 1 1
11 29008 1 1 167 HIS HB2 H -9.131 -3.840 -39.596 1.00 . A A . 167 HIS HB2 1 1
11 29009 1 1 167 HIS HB3 H -7.781 -3.724 -40.722 1.00 . A A . 167 HIS HB3 1 1
11 29010 1 1 167 HIS HD1 H -8.717 -5.238 -37.598 1.00 . A A . 167 HIS HD1 1 1
11 29011 1 1 167 HIS HD2 H -5.180 -3.793 -39.253 1.00 . A A . 167 HIS HD2 1 1
11 29012 1 1 167 HIS HE1 H -6.860 -6.253 -36.236 1.00 . A A . 167 HIS HE1 1 1
11 29013 1 1 167 HIS HE2 H -4.742 -5.229 -37.143 1.00 . A A . 167 HIS HE2 1 1
11 29014 1 1 167 HIS N N -8.629 -1.617 -38.210 1.00 . A A . 167 HIS N 1 1
11 29015 1 1 167 HIS ND1 N -7.756 -5.061 -37.769 1.00 . A A . 167 HIS ND1 1 1
11 29016 1 1 167 HIS NE2 N -5.626 -5.139 -37.580 1.00 . A A . 167 HIS NE2 1 1
11 29017 1 1 167 HIS O O -9.471 -1.914 -41.446 1.00 . A A . 167 HIS O 1 1
11 29018 1 1 167 HIS OXT O -8.676 -0.010 -40.705 1.00 . A A . 167 HIS OXT 1 1
12 29019 1 1 1 MET C C -3.747 -11.357 17.472 1.00 . A A . 1 MET C 1 1
12 29020 1 1 1 MET CA C -4.126 -12.305 18.599 1.00 . A A . 1 MET CA 1 1
12 29021 1 1 1 MET CB C -5.298 -11.727 19.397 1.00 . A A . 1 MET CB 1 1
12 29022 1 1 1 MET CE C -8.021 -13.501 22.017 1.00 . A A . 1 MET CE 1 1
12 29023 1 1 1 MET CG C -5.995 -12.747 20.284 1.00 . A A . 1 MET CG 1 1
12 29024 1 1 1 MET H1 H -3.208 -13.244 20.222 1.00 . A A . 1 MET H1 1 1
12 29025 1 1 1 MET H2 H -2.654 -11.664 19.931 1.00 . A A . 1 MET H2 1 1
12 29026 1 1 1 MET H3 H -2.167 -12.936 18.918 1.00 . A A . 1 MET H3 1 1
12 29027 1 1 1 MET HA H -4.426 -13.248 18.167 1.00 . A A . 1 MET HA 1 1
12 29028 1 1 1 MET HB2 H -4.931 -10.929 20.025 1.00 . A A . 1 MET HB2 1 1
12 29029 1 1 1 MET HB3 H -6.025 -11.326 18.707 1.00 . A A . 1 MET HB3 1 1
12 29030 1 1 1 MET HE1 H -8.319 -14.218 21.268 1.00 . A A . 1 MET HE1 1 1
12 29031 1 1 1 MET HE2 H -8.877 -13.230 22.617 1.00 . A A . 1 MET HE2 1 1
12 29032 1 1 1 MET HE3 H -7.261 -13.936 22.650 1.00 . A A . 1 MET HE3 1 1
12 29033 1 1 1 MET HG2 H -6.375 -13.544 19.663 1.00 . A A . 1 MET HG2 1 1
12 29034 1 1 1 MET HG3 H -5.274 -13.149 20.980 1.00 . A A . 1 MET HG3 1 1
12 29035 1 1 1 MET N N -2.961 -12.555 19.480 1.00 . A A . 1 MET N 1 1
12 29036 1 1 1 MET O O -3.143 -10.306 17.699 1.00 . A A . 1 MET O 1 1
12 29037 1 1 1 MET SD S -7.366 -12.040 21.217 1.00 . A A . 1 MET SD 1 1
12 29038 1 1 2 ALA C C -5.013 -10.667 14.258 1.00 . A A . 2 ALA C 1 1
12 29039 1 1 2 ALA CA C -3.769 -10.946 15.085 1.00 . A A . 2 ALA CA 1 1
12 29040 1 1 2 ALA CB C -2.718 -11.658 14.245 1.00 . A A . 2 ALA CB 1 1
12 29041 1 1 2 ALA H H -4.615 -12.571 16.140 1.00 . A A . 2 ALA H 1 1
12 29042 1 1 2 ALA HA H -3.352 -10.008 15.423 1.00 . A A . 2 ALA HA 1 1
12 29043 1 1 2 ALA HB1 H -3.116 -12.599 13.895 1.00 . A A . 2 ALA HB1 1 1
12 29044 1 1 2 ALA HB2 H -1.839 -11.840 14.847 1.00 . A A . 2 ALA HB2 1 1
12 29045 1 1 2 ALA HB3 H -2.455 -11.041 13.399 1.00 . A A . 2 ALA HB3 1 1
12 29046 1 1 2 ALA N N -4.100 -11.737 16.255 1.00 . A A . 2 ALA N 1 1
12 29047 1 1 2 ALA O O -5.739 -11.589 13.878 1.00 . A A . 2 ALA O 1 1
12 29048 1 1 3 GLY C C -6.095 -9.185 11.710 1.00 . A A . 3 GLY C 1 1
12 29049 1 1 3 GLY CA C -6.388 -9.010 13.181 1.00 . A A . 3 GLY CA 1 1
12 29050 1 1 3 GLY H H -4.637 -8.708 14.320 1.00 . A A . 3 GLY H 1 1
12 29051 1 1 3 GLY HA2 H -7.237 -9.622 13.449 1.00 . A A . 3 GLY HA2 1 1
12 29052 1 1 3 GLY HA3 H -6.623 -7.974 13.372 1.00 . A A . 3 GLY HA3 1 1
12 29053 1 1 3 GLY N N -5.255 -9.396 13.989 1.00 . A A . 3 GLY N 1 1
12 29054 1 1 3 GLY O O -4.936 -9.117 11.292 1.00 . A A . 3 GLY O 1 1
12 29055 1 1 4 HIS C C -7.994 -8.954 8.671 1.00 . A A . 4 HIS C 1 1
12 29056 1 1 4 HIS CA C -6.943 -9.671 9.500 1.00 . A A . 4 HIS CA 1 1
12 29057 1 1 4 HIS CB C -6.971 -11.174 9.211 1.00 . A A . 4 HIS CB 1 1
12 29058 1 1 4 HIS CD2 C -4.515 -11.992 9.174 1.00 . A A . 4 HIS CD2 1 1
12 29059 1 1 4 HIS CE1 C -4.494 -13.054 11.086 1.00 . A A . 4 HIS CE1 1 1
12 29060 1 1 4 HIS CG C -5.752 -11.887 9.710 1.00 . A A . 4 HIS CG 1 1
12 29061 1 1 4 HIS H H -8.041 -9.413 11.305 1.00 . A A . 4 HIS H 1 1
12 29062 1 1 4 HIS HA H -5.972 -9.287 9.227 1.00 . A A . 4 HIS HA 1 1
12 29063 1 1 4 HIS HB2 H -7.835 -11.614 9.687 1.00 . A A . 4 HIS HB2 1 1
12 29064 1 1 4 HIS HB3 H -7.034 -11.328 8.143 1.00 . A A . 4 HIS HB3 1 1
12 29065 1 1 4 HIS HD1 H -6.450 -12.667 11.539 1.00 . A A . 4 HIS HD1 1 1
12 29066 1 1 4 HIS HD2 H -4.190 -11.581 8.231 1.00 . A A . 4 HIS HD2 1 1
12 29067 1 1 4 HIS HE1 H -4.168 -13.632 11.937 1.00 . A A . 4 HIS HE1 1 1
12 29068 1 1 4 HIS HE2 H -2.759 -12.717 10.052 1.00 . A A . 4 HIS HE2 1 1
12 29069 1 1 4 HIS N N -7.127 -9.419 10.922 1.00 . A A . 4 HIS N 1 1
12 29070 1 1 4 HIS ND1 N -5.707 -12.566 10.906 1.00 . A A . 4 HIS ND1 1 1
12 29071 1 1 4 HIS NE2 N -3.749 -12.719 10.049 1.00 . A A . 4 HIS NE2 1 1
12 29072 1 1 4 HIS O O -9.179 -9.274 8.734 1.00 . A A . 4 HIS O 1 1
12 29073 1 1 5 THR C C -7.953 -7.316 5.587 1.00 . A A . 5 THR C 1 1
12 29074 1 1 5 THR CA C -8.443 -7.240 7.027 1.00 . A A . 5 THR CA 1 1
12 29075 1 1 5 THR CB C -8.540 -5.766 7.452 1.00 . A A . 5 THR CB 1 1
12 29076 1 1 5 THR CG2 C -9.607 -5.039 6.646 1.00 . A A . 5 THR CG2 1 1
12 29077 1 1 5 THR H H -6.597 -7.746 7.917 1.00 . A A . 5 THR H 1 1
12 29078 1 1 5 THR HA H -9.426 -7.683 7.092 1.00 . A A . 5 THR HA 1 1
12 29079 1 1 5 THR HB H -7.587 -5.289 7.275 1.00 . A A . 5 THR HB 1 1
12 29080 1 1 5 THR HG1 H -8.109 -6.047 9.350 1.00 . A A . 5 THR HG1 1 1
12 29081 1 1 5 THR HG21 H -9.373 -5.108 5.594 1.00 . A A . 5 THR HG21 1 1
12 29082 1 1 5 THR HG22 H -9.637 -4.001 6.941 1.00 . A A . 5 THR HG22 1 1
12 29083 1 1 5 THR HG23 H -10.570 -5.492 6.831 1.00 . A A . 5 THR HG23 1 1
12 29084 1 1 5 THR N N -7.552 -7.977 7.900 1.00 . A A . 5 THR N 1 1
12 29085 1 1 5 THR O O -6.888 -6.793 5.262 1.00 . A A . 5 THR O 1 1
12 29086 1 1 5 THR OG1 O -8.848 -5.693 8.848 1.00 . A A . 5 THR OG1 1 1
12 29087 1 1 6 ASP C C -9.327 -7.260 2.490 1.00 . A A . 6 ASP C 1 1
12 29088 1 1 6 ASP CA C -8.367 -8.096 3.330 1.00 . A A . 6 ASP CA 1 1
12 29089 1 1 6 ASP CB C -8.367 -9.562 2.861 1.00 . A A . 6 ASP CB 1 1
12 29090 1 1 6 ASP CG C -9.720 -10.245 2.983 1.00 . A A . 6 ASP CG 1 1
12 29091 1 1 6 ASP H H -9.518 -8.446 5.070 1.00 . A A . 6 ASP H 1 1
12 29092 1 1 6 ASP HA H -7.372 -7.693 3.209 1.00 . A A . 6 ASP HA 1 1
12 29093 1 1 6 ASP HB2 H -8.066 -9.597 1.825 1.00 . A A . 6 ASP HB2 1 1
12 29094 1 1 6 ASP HB3 H -7.652 -10.116 3.452 1.00 . A A . 6 ASP HB3 1 1
12 29095 1 1 6 ASP N N -8.709 -7.997 4.741 1.00 . A A . 6 ASP N 1 1
12 29096 1 1 6 ASP O O -10.527 -7.525 2.444 1.00 . A A . 6 ASP O 1 1
12 29097 1 1 6 ASP OD1 O -10.106 -10.618 4.114 1.00 . A A . 6 ASP OD1 1 1
12 29098 1 1 6 ASP OD2 O -10.397 -10.426 1.952 1.00 . A A . 6 ASP OD2 1 1
12 29099 1 1 7 ASN C C -9.176 -5.640 -0.478 1.00 . A A . 7 ASN C 1 1
12 29100 1 1 7 ASN CA C -9.594 -5.393 0.965 1.00 . A A . 7 ASN CA 1 1
12 29101 1 1 7 ASN CB C -9.459 -3.906 1.308 1.00 . A A . 7 ASN CB 1 1
12 29102 1 1 7 ASN CG C -10.215 -3.016 0.333 1.00 . A A . 7 ASN CG 1 1
12 29103 1 1 7 ASN H H -7.854 -5.992 2.023 1.00 . A A . 7 ASN H 1 1
12 29104 1 1 7 ASN HA H -10.627 -5.686 1.079 1.00 . A A . 7 ASN HA 1 1
12 29105 1 1 7 ASN HB2 H -9.851 -3.734 2.301 1.00 . A A . 7 ASN HB2 1 1
12 29106 1 1 7 ASN HB3 H -8.415 -3.630 1.284 1.00 . A A . 7 ASN HB3 1 1
12 29107 1 1 7 ASN HD21 H -8.557 -2.694 -0.715 1.00 . A A . 7 ASN HD21 1 1
12 29108 1 1 7 ASN HD22 H -9.984 -1.916 -1.303 1.00 . A A . 7 ASN HD22 1 1
12 29109 1 1 7 ASN N N -8.800 -6.218 1.866 1.00 . A A . 7 ASN N 1 1
12 29110 1 1 7 ASN ND2 N -9.514 -2.487 -0.661 1.00 . A A . 7 ASN ND2 1 1
12 29111 1 1 7 ASN O O -8.089 -5.245 -0.901 1.00 . A A . 7 ASN O 1 1
12 29112 1 1 7 ASN OD1 O -11.415 -2.799 0.478 1.00 . A A . 7 ASN OD1 1 1
12 29113 1 1 8 GLU C C -10.276 -5.560 -3.542 1.00 . A A . 8 GLU C 1 1
12 29114 1 1 8 GLU CA C -9.759 -6.648 -2.608 1.00 . A A . 8 GLU CA 1 1
12 29115 1 1 8 GLU CB C -10.425 -7.978 -2.951 1.00 . A A . 8 GLU CB 1 1
12 29116 1 1 8 GLU CD C -11.059 -10.229 -2.025 1.00 . A A . 8 GLU CD 1 1
12 29117 1 1 8 GLU CG C -10.053 -9.100 -2.000 1.00 . A A . 8 GLU CG 1 1
12 29118 1 1 8 GLU H H -10.893 -6.588 -0.828 1.00 . A A . 8 GLU H 1 1
12 29119 1 1 8 GLU HA H -8.690 -6.742 -2.729 1.00 . A A . 8 GLU HA 1 1
12 29120 1 1 8 GLU HB2 H -11.497 -7.849 -2.918 1.00 . A A . 8 GLU HB2 1 1
12 29121 1 1 8 GLU HB3 H -10.135 -8.269 -3.949 1.00 . A A . 8 GLU HB3 1 1
12 29122 1 1 8 GLU HG2 H -9.086 -9.490 -2.281 1.00 . A A . 8 GLU HG2 1 1
12 29123 1 1 8 GLU HG3 H -10.002 -8.703 -0.996 1.00 . A A . 8 GLU HG3 1 1
12 29124 1 1 8 GLU N N -10.037 -6.309 -1.222 1.00 . A A . 8 GLU N 1 1
12 29125 1 1 8 GLU O O -11.477 -5.281 -3.572 1.00 . A A . 8 GLU O 1 1
12 29126 1 1 8 GLU OE1 O -12.130 -10.082 -1.399 1.00 . A A . 8 GLU OE1 1 1
12 29127 1 1 8 GLU OE2 O -10.792 -11.261 -2.669 1.00 . A A . 8 GLU OE2 1 1
12 29128 1 1 9 ILE C C -9.201 -4.280 -6.647 1.00 . A A . 9 ILE C 1 1
12 29129 1 1 9 ILE CA C -9.778 -3.946 -5.273 1.00 . A A . 9 ILE CA 1 1
12 29130 1 1 9 ILE CB C -9.384 -2.503 -4.852 1.00 . A A . 9 ILE CB 1 1
12 29131 1 1 9 ILE CD1 C -9.681 -0.046 -5.487 1.00 . A A . 9 ILE CD1 1 1
12 29132 1 1 9 ILE CG1 C -9.911 -1.491 -5.877 1.00 . A A . 9 ILE CG1 1 1
12 29133 1 1 9 ILE CG2 C -7.874 -2.354 -4.683 1.00 . A A . 9 ILE CG2 1 1
12 29134 1 1 9 ILE H H -8.423 -5.162 -4.191 1.00 . A A . 9 ILE H 1 1
12 29135 1 1 9 ILE HA H -10.856 -3.986 -5.345 1.00 . A A . 9 ILE HA 1 1
12 29136 1 1 9 ILE HB H -9.844 -2.300 -3.897 1.00 . A A . 9 ILE HB 1 1
12 29137 1 1 9 ILE HD11 H -10.176 0.155 -4.548 1.00 . A A . 9 ILE HD11 1 1
12 29138 1 1 9 ILE HD12 H -10.084 0.601 -6.252 1.00 . A A . 9 ILE HD12 1 1
12 29139 1 1 9 ILE HD13 H -8.622 0.135 -5.382 1.00 . A A . 9 ILE HD13 1 1
12 29140 1 1 9 ILE HG12 H -9.418 -1.660 -6.823 1.00 . A A . 9 ILE HG12 1 1
12 29141 1 1 9 ILE HG13 H -10.975 -1.637 -6.001 1.00 . A A . 9 ILE HG13 1 1
12 29142 1 1 9 ILE HG21 H -7.638 -1.323 -4.456 1.00 . A A . 9 ILE HG21 1 1
12 29143 1 1 9 ILE HG22 H -7.379 -2.643 -5.598 1.00 . A A . 9 ILE HG22 1 1
12 29144 1 1 9 ILE HG23 H -7.537 -2.987 -3.876 1.00 . A A . 9 ILE HG23 1 1
12 29145 1 1 9 ILE N N -9.377 -4.940 -4.293 1.00 . A A . 9 ILE N 1 1
12 29146 1 1 9 ILE O O -7.991 -4.463 -6.809 1.00 . A A . 9 ILE O 1 1
12 29147 1 1 10 THR C C -9.376 -3.377 -9.713 1.00 . A A . 10 THR C 1 1
12 29148 1 1 10 THR CA C -9.688 -4.680 -8.985 1.00 . A A . 10 THR CA 1 1
12 29149 1 1 10 THR CB C -10.805 -5.429 -9.736 1.00 . A A . 10 THR CB 1 1
12 29150 1 1 10 THR CG2 C -10.314 -5.921 -11.090 1.00 . A A . 10 THR CG2 1 1
12 29151 1 1 10 THR H H -11.042 -4.323 -7.410 1.00 . A A . 10 THR H 1 1
12 29152 1 1 10 THR HA H -8.804 -5.301 -8.968 1.00 . A A . 10 THR HA 1 1
12 29153 1 1 10 THR HB H -11.631 -4.751 -9.893 1.00 . A A . 10 THR HB 1 1
12 29154 1 1 10 THR HG1 H -11.687 -6.213 -8.149 1.00 . A A . 10 THR HG1 1 1
12 29155 1 1 10 THR HG21 H -11.116 -6.439 -11.596 1.00 . A A . 10 THR HG21 1 1
12 29156 1 1 10 THR HG22 H -9.481 -6.595 -10.949 1.00 . A A . 10 THR HG22 1 1
12 29157 1 1 10 THR HG23 H -9.998 -5.078 -11.686 1.00 . A A . 10 THR HG23 1 1
12 29158 1 1 10 THR N N -10.084 -4.406 -7.619 1.00 . A A . 10 THR N 1 1
12 29159 1 1 10 THR O O -10.243 -2.515 -9.858 1.00 . A A . 10 THR O 1 1
12 29160 1 1 10 THR OG1 O -11.254 -6.542 -8.952 1.00 . A A . 10 THR OG1 1 1
12 29161 1 1 11 ILE C C -7.746 -2.281 -12.363 1.00 . A A . 11 ILE C 1 1
12 29162 1 1 11 ILE CA C -7.731 -2.030 -10.864 1.00 . A A . 11 ILE CA 1 1
12 29163 1 1 11 ILE CB C -6.329 -1.558 -10.432 1.00 . A A . 11 ILE CB 1 1
12 29164 1 1 11 ILE CD1 C -4.982 -0.773 -8.422 1.00 . A A . 11 ILE CD1 1 1
12 29165 1 1 11 ILE CG1 C -6.315 -1.269 -8.930 1.00 . A A . 11 ILE CG1 1 1
12 29166 1 1 11 ILE CG2 C -5.911 -0.322 -11.221 1.00 . A A . 11 ILE CG2 1 1
12 29167 1 1 11 ILE H H -7.478 -3.941 -9.988 1.00 . A A . 11 ILE H 1 1
12 29168 1 1 11 ILE HA H -8.438 -1.247 -10.633 1.00 . A A . 11 ILE HA 1 1
12 29169 1 1 11 ILE HB H -5.624 -2.348 -10.646 1.00 . A A . 11 ILE HB 1 1
12 29170 1 1 11 ILE HD11 H -5.052 -0.570 -7.365 1.00 . A A . 11 ILE HD11 1 1
12 29171 1 1 11 ILE HD12 H -4.717 0.132 -8.947 1.00 . A A . 11 ILE HD12 1 1
12 29172 1 1 11 ILE HD13 H -4.228 -1.525 -8.597 1.00 . A A . 11 ILE HD13 1 1
12 29173 1 1 11 ILE HG12 H -7.055 -0.515 -8.708 1.00 . A A . 11 ILE HG12 1 1
12 29174 1 1 11 ILE HG13 H -6.559 -2.175 -8.394 1.00 . A A . 11 ILE HG13 1 1
12 29175 1 1 11 ILE HG21 H -5.879 -0.562 -12.274 1.00 . A A . 11 ILE HG21 1 1
12 29176 1 1 11 ILE HG22 H -4.932 0.000 -10.896 1.00 . A A . 11 ILE HG22 1 1
12 29177 1 1 11 ILE HG23 H -6.625 0.470 -11.054 1.00 . A A . 11 ILE HG23 1 1
12 29178 1 1 11 ILE N N -8.138 -3.225 -10.147 1.00 . A A . 11 ILE N 1 1
12 29179 1 1 11 ILE O O -7.111 -3.217 -12.853 1.00 . A A . 11 ILE O 1 1
12 29180 1 1 12 ALA C C -7.416 -0.986 -15.241 1.00 . A A . 12 ALA C 1 1
12 29181 1 1 12 ALA CA C -8.606 -1.602 -14.523 1.00 . A A . 12 ALA CA 1 1
12 29182 1 1 12 ALA CB C -9.908 -0.992 -15.012 1.00 . A A . 12 ALA CB 1 1
12 29183 1 1 12 ALA H H -8.911 -0.683 -12.644 1.00 . A A . 12 ALA H 1 1
12 29184 1 1 12 ALA HA H -8.629 -2.662 -14.736 1.00 . A A . 12 ALA HA 1 1
12 29185 1 1 12 ALA HB1 H -9.902 0.071 -14.818 1.00 . A A . 12 ALA HB1 1 1
12 29186 1 1 12 ALA HB2 H -10.738 -1.447 -14.492 1.00 . A A . 12 ALA HB2 1 1
12 29187 1 1 12 ALA HB3 H -10.009 -1.163 -16.074 1.00 . A A . 12 ALA HB3 1 1
12 29188 1 1 12 ALA N N -8.471 -1.441 -13.086 1.00 . A A . 12 ALA N 1 1
12 29189 1 1 12 ALA O O -7.484 0.142 -15.733 1.00 . A A . 12 ALA O 1 1
12 29190 1 1 13 ALA C C -4.164 -2.466 -16.092 1.00 . A A . 13 ALA C 1 1
12 29191 1 1 13 ALA CA C -5.089 -1.277 -15.876 1.00 . A A . 13 ALA CA 1 1
12 29192 1 1 13 ALA CB C -4.408 -0.226 -15.008 1.00 . A A . 13 ALA CB 1 1
12 29193 1 1 13 ALA H H -6.337 -2.602 -14.821 1.00 . A A . 13 ALA H 1 1
12 29194 1 1 13 ALA HA H -5.331 -0.833 -16.831 1.00 . A A . 13 ALA HA 1 1
12 29195 1 1 13 ALA HB1 H -5.082 0.606 -14.855 1.00 . A A . 13 ALA HB1 1 1
12 29196 1 1 13 ALA HB2 H -3.513 0.123 -15.500 1.00 . A A . 13 ALA HB2 1 1
12 29197 1 1 13 ALA HB3 H -4.150 -0.659 -14.054 1.00 . A A . 13 ALA HB3 1 1
12 29198 1 1 13 ALA N N -6.319 -1.722 -15.253 1.00 . A A . 13 ALA N 1 1
12 29199 1 1 13 ALA O O -4.242 -3.453 -15.354 1.00 . A A . 13 ALA O 1 1
12 29200 1 1 14 PRO C C -1.409 -3.721 -16.195 1.00 . A A . 14 PRO C 1 1
12 29201 1 1 14 PRO CA C -2.312 -3.450 -17.394 1.00 . A A . 14 PRO CA 1 1
12 29202 1 1 14 PRO CB C -1.492 -2.872 -18.551 1.00 . A A . 14 PRO CB 1 1
12 29203 1 1 14 PRO CD C -3.220 -1.300 -18.093 1.00 . A A . 14 PRO CD 1 1
12 29204 1 1 14 PRO CG C -2.394 -1.885 -19.201 1.00 . A A . 14 PRO CG 1 1
12 29205 1 1 14 PRO HA H -2.785 -4.370 -17.705 1.00 . A A . 14 PRO HA 1 1
12 29206 1 1 14 PRO HB2 H -0.602 -2.398 -18.163 1.00 . A A . 14 PRO HB2 1 1
12 29207 1 1 14 PRO HB3 H -1.218 -3.662 -19.234 1.00 . A A . 14 PRO HB3 1 1
12 29208 1 1 14 PRO HD2 H -2.727 -0.439 -17.667 1.00 . A A . 14 PRO HD2 1 1
12 29209 1 1 14 PRO HD3 H -4.203 -1.034 -18.454 1.00 . A A . 14 PRO HD3 1 1
12 29210 1 1 14 PRO HG2 H -1.812 -1.114 -19.683 1.00 . A A . 14 PRO HG2 1 1
12 29211 1 1 14 PRO HG3 H -3.029 -2.383 -19.918 1.00 . A A . 14 PRO HG3 1 1
12 29212 1 1 14 PRO N N -3.298 -2.399 -17.115 1.00 . A A . 14 PRO N 1 1
12 29213 1 1 14 PRO O O -0.912 -2.783 -15.563 1.00 . A A . 14 PRO O 1 1
12 29214 1 1 15 MET C C 1.009 -4.783 -14.814 1.00 . A A . 15 MET C 1 1
12 29215 1 1 15 MET CA C -0.377 -5.409 -14.751 1.00 . A A . 15 MET CA 1 1
12 29216 1 1 15 MET CB C -0.242 -6.933 -14.691 1.00 . A A . 15 MET CB 1 1
12 29217 1 1 15 MET CE C -0.336 -9.568 -12.885 1.00 . A A . 15 MET CE 1 1
12 29218 1 1 15 MET CG C -1.559 -7.664 -14.489 1.00 . A A . 15 MET CG 1 1
12 29219 1 1 15 MET H H -1.583 -5.698 -16.472 1.00 . A A . 15 MET H 1 1
12 29220 1 1 15 MET HA H -0.872 -5.065 -13.854 1.00 . A A . 15 MET HA 1 1
12 29221 1 1 15 MET HB2 H 0.195 -7.279 -15.616 1.00 . A A . 15 MET HB2 1 1
12 29222 1 1 15 MET HB3 H 0.417 -7.192 -13.875 1.00 . A A . 15 MET HB3 1 1
12 29223 1 1 15 MET HE1 H -0.112 -10.606 -12.684 1.00 . A A . 15 MET HE1 1 1
12 29224 1 1 15 MET HE2 H -0.870 -9.146 -12.046 1.00 . A A . 15 MET HE2 1 1
12 29225 1 1 15 MET HE3 H 0.584 -9.024 -13.037 1.00 . A A . 15 MET HE3 1 1
12 29226 1 1 15 MET HG2 H -2.019 -7.305 -13.581 1.00 . A A . 15 MET HG2 1 1
12 29227 1 1 15 MET HG3 H -2.205 -7.452 -15.327 1.00 . A A . 15 MET HG3 1 1
12 29228 1 1 15 MET N N -1.190 -5.002 -15.897 1.00 . A A . 15 MET N 1 1
12 29229 1 1 15 MET O O 1.608 -4.476 -13.780 1.00 . A A . 15 MET O 1 1
12 29230 1 1 15 MET SD S -1.350 -9.449 -14.359 1.00 . A A . 15 MET SD 1 1
12 29231 1 1 16 GLU C C 2.876 -2.630 -15.524 1.00 . A A . 16 GLU C 1 1
12 29232 1 1 16 GLU CA C 2.799 -3.964 -16.263 1.00 . A A . 16 GLU CA 1 1
12 29233 1 1 16 GLU CB C 3.041 -3.728 -17.764 1.00 . A A . 16 GLU CB 1 1
12 29234 1 1 16 GLU CD C 1.401 -5.090 -19.146 1.00 . A A . 16 GLU CD 1 1
12 29235 1 1 16 GLU CG C 2.829 -4.955 -18.646 1.00 . A A . 16 GLU CG 1 1
12 29236 1 1 16 GLU H H 0.984 -4.906 -16.814 1.00 . A A . 16 GLU H 1 1
12 29237 1 1 16 GLU HA H 3.565 -4.623 -15.879 1.00 . A A . 16 GLU HA 1 1
12 29238 1 1 16 GLU HB2 H 2.370 -2.955 -18.103 1.00 . A A . 16 GLU HB2 1 1
12 29239 1 1 16 GLU HB3 H 4.059 -3.389 -17.899 1.00 . A A . 16 GLU HB3 1 1
12 29240 1 1 16 GLU HG2 H 3.487 -4.886 -19.499 1.00 . A A . 16 GLU HG2 1 1
12 29241 1 1 16 GLU HG3 H 3.079 -5.839 -18.073 1.00 . A A . 16 GLU HG3 1 1
12 29242 1 1 16 GLU N N 1.506 -4.596 -16.036 1.00 . A A . 16 GLU N 1 1
12 29243 1 1 16 GLU O O 3.834 -2.355 -14.798 1.00 . A A . 16 GLU O 1 1
12 29244 1 1 16 GLU OE1 O 0.526 -5.510 -18.362 1.00 . A A . 16 GLU OE1 1 1
12 29245 1 1 16 GLU OE2 O 1.145 -4.781 -20.330 1.00 . A A . 16 GLU OE2 1 1
12 29246 1 1 17 LEU C C 1.317 -0.533 -13.665 1.00 . A A . 17 LEU C 1 1
12 29247 1 1 17 LEU CA C 1.820 -0.491 -15.096 1.00 . A A . 17 LEU CA 1 1
12 29248 1 1 17 LEU CB C 0.980 0.481 -15.925 1.00 . A A . 17 LEU CB 1 1
12 29249 1 1 17 LEU CD1 C 1.800 -0.047 -18.247 1.00 . A A . 17 LEU CD1 1 1
12 29250 1 1 17 LEU CD2 C 0.908 2.223 -17.714 1.00 . A A . 17 LEU CD2 1 1
12 29251 1 1 17 LEU CG C 1.667 1.027 -17.179 1.00 . A A . 17 LEU CG 1 1
12 29252 1 1 17 LEU H H 1.069 -2.122 -16.211 1.00 . A A . 17 LEU H 1 1
12 29253 1 1 17 LEU HA H 2.840 -0.132 -15.082 1.00 . A A . 17 LEU HA 1 1
12 29254 1 1 17 LEU HB2 H 0.075 -0.026 -16.227 1.00 . A A . 17 LEU HB2 1 1
12 29255 1 1 17 LEU HB3 H 0.711 1.317 -15.297 1.00 . A A . 17 LEU HB3 1 1
12 29256 1 1 17 LEU HD11 H 0.819 -0.401 -18.525 1.00 . A A . 17 LEU HD11 1 1
12 29257 1 1 17 LEU HD12 H 2.382 -0.870 -17.858 1.00 . A A . 17 LEU HD12 1 1
12 29258 1 1 17 LEU HD13 H 2.294 0.366 -19.114 1.00 . A A . 17 LEU HD13 1 1
12 29259 1 1 17 LEU HD21 H -0.100 1.928 -17.962 1.00 . A A . 17 LEU HD21 1 1
12 29260 1 1 17 LEU HD22 H 1.401 2.596 -18.599 1.00 . A A . 17 LEU HD22 1 1
12 29261 1 1 17 LEU HD23 H 0.882 2.999 -16.962 1.00 . A A . 17 LEU HD23 1 1
12 29262 1 1 17 LEU HG H 2.663 1.356 -16.916 1.00 . A A . 17 LEU HG 1 1
12 29263 1 1 17 LEU N N 1.842 -1.817 -15.690 1.00 . A A . 17 LEU N 1 1
12 29264 1 1 17 LEU O O 1.760 0.253 -12.836 1.00 . A A . 17 LEU O 1 1
12 29265 1 1 18 VAL C C 1.066 -1.845 -11.049 1.00 . A A . 18 VAL C 1 1
12 29266 1 1 18 VAL CA C -0.094 -1.599 -12.008 1.00 . A A . 18 VAL CA 1 1
12 29267 1 1 18 VAL CB C -1.117 -2.749 -11.892 1.00 . A A . 18 VAL CB 1 1
12 29268 1 1 18 VAL CG1 C -1.532 -2.960 -10.442 1.00 . A A . 18 VAL CG1 1 1
12 29269 1 1 18 VAL CG2 C -2.337 -2.467 -12.750 1.00 . A A . 18 VAL CG2 1 1
12 29270 1 1 18 VAL H H 0.052 -2.028 -14.081 1.00 . A A . 18 VAL H 1 1
12 29271 1 1 18 VAL HA H -0.585 -0.677 -11.730 1.00 . A A . 18 VAL HA 1 1
12 29272 1 1 18 VAL HB H -0.654 -3.658 -12.248 1.00 . A A . 18 VAL HB 1 1
12 29273 1 1 18 VAL HG11 H -1.987 -2.056 -10.064 1.00 . A A . 18 VAL HG11 1 1
12 29274 1 1 18 VAL HG12 H -0.662 -3.202 -9.850 1.00 . A A . 18 VAL HG12 1 1
12 29275 1 1 18 VAL HG13 H -2.243 -3.771 -10.386 1.00 . A A . 18 VAL HG13 1 1
12 29276 1 1 18 VAL HG21 H -2.037 -2.368 -13.783 1.00 . A A . 18 VAL HG21 1 1
12 29277 1 1 18 VAL HG22 H -2.804 -1.549 -12.422 1.00 . A A . 18 VAL HG22 1 1
12 29278 1 1 18 VAL HG23 H -3.040 -3.281 -12.655 1.00 . A A . 18 VAL HG23 1 1
12 29279 1 1 18 VAL N N 0.403 -1.447 -13.370 1.00 . A A . 18 VAL N 1 1
12 29280 1 1 18 VAL O O 1.183 -1.181 -10.019 1.00 . A A . 18 VAL O 1 1
12 29281 1 1 19 TRP C C 4.090 -1.925 -10.604 1.00 . A A . 19 TRP C 1 1
12 29282 1 1 19 TRP CA C 3.102 -3.087 -10.595 1.00 . A A . 19 TRP CA 1 1
12 29283 1 1 19 TRP CB C 3.791 -4.364 -11.094 1.00 . A A . 19 TRP CB 1 1
12 29284 1 1 19 TRP CD1 C 5.984 -4.480 -9.750 1.00 . A A . 19 TRP CD1 1 1
12 29285 1 1 19 TRP CD2 C 4.565 -6.165 -9.348 1.00 . A A . 19 TRP CD2 1 1
12 29286 1 1 19 TRP CE2 C 5.716 -6.345 -8.556 1.00 . A A . 19 TRP CE2 1 1
12 29287 1 1 19 TRP CE3 C 3.535 -7.106 -9.263 1.00 . A A . 19 TRP CE3 1 1
12 29288 1 1 19 TRP CG C 4.753 -4.962 -10.104 1.00 . A A . 19 TRP CG 1 1
12 29289 1 1 19 TRP CH2 C 4.837 -8.330 -7.627 1.00 . A A . 19 TRP CH2 1 1
12 29290 1 1 19 TRP CZ2 C 5.862 -7.426 -7.691 1.00 . A A . 19 TRP CZ2 1 1
12 29291 1 1 19 TRP CZ3 C 3.682 -8.178 -8.405 1.00 . A A . 19 TRP CZ3 1 1
12 29292 1 1 19 TRP H H 1.802 -3.264 -12.258 1.00 . A A . 19 TRP H 1 1
12 29293 1 1 19 TRP HA H 2.761 -3.245 -9.584 1.00 . A A . 19 TRP HA 1 1
12 29294 1 1 19 TRP HB2 H 3.039 -5.107 -11.314 1.00 . A A . 19 TRP HB2 1 1
12 29295 1 1 19 TRP HB3 H 4.339 -4.137 -11.997 1.00 . A A . 19 TRP HB3 1 1
12 29296 1 1 19 TRP HD1 H 6.423 -3.579 -10.148 1.00 . A A . 19 TRP HD1 1 1
12 29297 1 1 19 TRP HE1 H 7.446 -5.168 -8.411 1.00 . A A . 19 TRP HE1 1 1
12 29298 1 1 19 TRP HE3 H 2.637 -7.006 -9.855 1.00 . A A . 19 TRP HE3 1 1
12 29299 1 1 19 TRP HH2 H 4.909 -9.185 -6.971 1.00 . A A . 19 TRP HH2 1 1
12 29300 1 1 19 TRP HZ2 H 6.746 -7.558 -7.083 1.00 . A A . 19 TRP HZ2 1 1
12 29301 1 1 19 TRP HZ3 H 2.897 -8.914 -8.326 1.00 . A A . 19 TRP HZ3 1 1
12 29302 1 1 19 TRP N N 1.943 -2.774 -11.416 1.00 . A A . 19 TRP N 1 1
12 29303 1 1 19 TRP NE1 N 6.565 -5.304 -8.819 1.00 . A A . 19 TRP NE1 1 1
12 29304 1 1 19 TRP O O 4.592 -1.529 -9.559 1.00 . A A . 19 TRP O 1 1
12 29305 1 1 20 THR C C 4.931 0.973 -11.183 1.00 . A A . 20 THR C 1 1
12 29306 1 1 20 THR CA C 5.359 -0.315 -11.903 1.00 . A A . 20 THR CA 1 1
12 29307 1 1 20 THR CB C 5.700 -0.015 -13.388 1.00 . A A . 20 THR CB 1 1
12 29308 1 1 20 THR CG2 C 4.715 0.967 -14.011 1.00 . A A . 20 THR CG2 1 1
12 29309 1 1 20 THR H H 3.865 -1.662 -12.581 1.00 . A A . 20 THR H 1 1
12 29310 1 1 20 THR HA H 6.259 -0.682 -11.428 1.00 . A A . 20 THR HA 1 1
12 29311 1 1 20 THR HB H 5.655 -0.943 -13.942 1.00 . A A . 20 THR HB 1 1
12 29312 1 1 20 THR HG1 H 7.075 1.357 -13.001 1.00 . A A . 20 THR HG1 1 1
12 29313 1 1 20 THR HG21 H 5.000 1.163 -15.034 1.00 . A A . 20 THR HG21 1 1
12 29314 1 1 20 THR HG22 H 4.724 1.891 -13.451 1.00 . A A . 20 THR HG22 1 1
12 29315 1 1 20 THR HG23 H 3.722 0.543 -13.990 1.00 . A A . 20 THR HG23 1 1
12 29316 1 1 20 THR N N 4.352 -1.362 -11.780 1.00 . A A . 20 THR N 1 1
12 29317 1 1 20 THR O O 5.773 1.787 -10.812 1.00 . A A . 20 THR O 1 1
12 29318 1 1 20 THR OG1 O 7.025 0.523 -13.492 1.00 . A A . 20 THR OG1 1 1
12 29319 1 1 21 MET C C 3.209 2.134 -8.760 1.00 . A A . 21 MET C 1 1
12 29320 1 1 21 MET CA C 3.126 2.328 -10.271 1.00 . A A . 21 MET CA 1 1
12 29321 1 1 21 MET CB C 1.684 2.644 -10.681 1.00 . A A . 21 MET CB 1 1
12 29322 1 1 21 MET CE C 1.179 5.811 -11.350 1.00 . A A . 21 MET CE 1 1
12 29323 1 1 21 MET CG C 1.550 3.170 -12.104 1.00 . A A . 21 MET CG 1 1
12 29324 1 1 21 MET H H 2.990 0.488 -11.330 1.00 . A A . 21 MET H 1 1
12 29325 1 1 21 MET HA H 3.755 3.163 -10.543 1.00 . A A . 21 MET HA 1 1
12 29326 1 1 21 MET HB2 H 1.093 1.743 -10.599 1.00 . A A . 21 MET HB2 1 1
12 29327 1 1 21 MET HB3 H 1.284 3.388 -10.008 1.00 . A A . 21 MET HB3 1 1
12 29328 1 1 21 MET HE1 H 0.183 5.757 -11.769 1.00 . A A . 21 MET HE1 1 1
12 29329 1 1 21 MET HE2 H 1.520 6.836 -11.362 1.00 . A A . 21 MET HE2 1 1
12 29330 1 1 21 MET HE3 H 1.164 5.448 -10.333 1.00 . A A . 21 MET HE3 1 1
12 29331 1 1 21 MET HG2 H 2.037 2.478 -12.775 1.00 . A A . 21 MET HG2 1 1
12 29332 1 1 21 MET HG3 H 0.501 3.229 -12.354 1.00 . A A . 21 MET HG3 1 1
12 29333 1 1 21 MET N N 3.628 1.152 -10.982 1.00 . A A . 21 MET N 1 1
12 29334 1 1 21 MET O O 3.572 3.054 -8.029 1.00 . A A . 21 MET O 1 1
12 29335 1 1 21 MET SD S 2.291 4.800 -12.329 1.00 . A A . 21 MET SD 1 1
12 29336 1 1 22 THR C C 4.326 0.391 -6.376 1.00 . A A . 22 THR C 1 1
12 29337 1 1 22 THR CA C 2.903 0.655 -6.863 1.00 . A A . 22 THR CA 1 1
12 29338 1 1 22 THR CB C 2.006 -0.547 -6.509 1.00 . A A . 22 THR CB 1 1
12 29339 1 1 22 THR CG2 C 0.535 -0.201 -6.696 1.00 . A A . 22 THR CG2 1 1
12 29340 1 1 22 THR H H 2.610 0.227 -8.914 1.00 . A A . 22 THR H 1 1
12 29341 1 1 22 THR HA H 2.518 1.524 -6.350 1.00 . A A . 22 THR HA 1 1
12 29342 1 1 22 THR HB H 2.168 -0.804 -5.472 1.00 . A A . 22 THR HB 1 1
12 29343 1 1 22 THR HG1 H 1.917 -2.467 -6.974 1.00 . A A . 22 THR HG1 1 1
12 29344 1 1 22 THR HG21 H 0.358 0.074 -7.726 1.00 . A A . 22 THR HG21 1 1
12 29345 1 1 22 THR HG22 H 0.274 0.627 -6.053 1.00 . A A . 22 THR HG22 1 1
12 29346 1 1 22 THR HG23 H -0.072 -1.059 -6.444 1.00 . A A . 22 THR HG23 1 1
12 29347 1 1 22 THR N N 2.878 0.937 -8.290 1.00 . A A . 22 THR N 1 1
12 29348 1 1 22 THR O O 4.690 0.760 -5.257 1.00 . A A . 22 THR O 1 1
12 29349 1 1 22 THR OG1 O 2.344 -1.673 -7.327 1.00 . A A . 22 THR OG1 1 1
12 29350 1 1 23 ASN C C 7.349 0.715 -6.812 1.00 . A A . 23 ASN C 1 1
12 29351 1 1 23 ASN CA C 6.512 -0.555 -6.888 1.00 . A A . 23 ASN CA 1 1
12 29352 1 1 23 ASN CB C 7.108 -1.512 -7.926 1.00 . A A . 23 ASN CB 1 1
12 29353 1 1 23 ASN CG C 8.506 -1.979 -7.572 1.00 . A A . 23 ASN CG 1 1
12 29354 1 1 23 ASN H H 4.769 -0.532 -8.094 1.00 . A A . 23 ASN H 1 1
12 29355 1 1 23 ASN HA H 6.521 -1.037 -5.922 1.00 . A A . 23 ASN HA 1 1
12 29356 1 1 23 ASN HB2 H 6.473 -2.381 -8.008 1.00 . A A . 23 ASN HB2 1 1
12 29357 1 1 23 ASN HB3 H 7.147 -1.012 -8.883 1.00 . A A . 23 ASN HB3 1 1
12 29358 1 1 23 ASN HD21 H 8.970 -2.106 -9.503 1.00 . A A . 23 ASN HD21 1 1
12 29359 1 1 23 ASN HD22 H 10.223 -2.541 -8.389 1.00 . A A . 23 ASN HD22 1 1
12 29360 1 1 23 ASN N N 5.126 -0.246 -7.222 1.00 . A A . 23 ASN N 1 1
12 29361 1 1 23 ASN ND2 N 9.315 -2.235 -8.587 1.00 . A A . 23 ASN ND2 1 1
12 29362 1 1 23 ASN O O 8.255 0.823 -5.983 1.00 . A A . 23 ASN O 1 1
12 29363 1 1 23 ASN OD1 O 8.855 -2.112 -6.400 1.00 . A A . 23 ASN OD1 1 1
12 29364 1 1 24 ASP C C 7.347 3.819 -6.530 1.00 . A A . 24 ASP C 1 1
12 29365 1 1 24 ASP CA C 7.766 2.938 -7.702 1.00 . A A . 24 ASP CA 1 1
12 29366 1 1 24 ASP CB C 7.507 3.660 -9.026 1.00 . A A . 24 ASP CB 1 1
12 29367 1 1 24 ASP CG C 8.595 4.649 -9.393 1.00 . A A . 24 ASP CG 1 1
12 29368 1 1 24 ASP H H 6.275 1.548 -8.274 1.00 . A A . 24 ASP H 1 1
12 29369 1 1 24 ASP HA H 8.818 2.714 -7.617 1.00 . A A . 24 ASP HA 1 1
12 29370 1 1 24 ASP HB2 H 7.436 2.928 -9.816 1.00 . A A . 24 ASP HB2 1 1
12 29371 1 1 24 ASP HB3 H 6.570 4.195 -8.956 1.00 . A A . 24 ASP HB3 1 1
12 29372 1 1 24 ASP N N 7.030 1.679 -7.661 1.00 . A A . 24 ASP N 1 1
12 29373 1 1 24 ASP O O 6.399 4.598 -6.626 1.00 . A A . 24 ASP O 1 1
12 29374 1 1 24 ASP OD1 O 9.136 5.324 -8.494 1.00 . A A . 24 ASP OD1 1 1
12 29375 1 1 24 ASP OD2 O 8.916 4.752 -10.599 1.00 . A A . 24 ASP OD2 1 1
12 29376 1 1 25 ILE C C 8.033 5.868 -4.294 1.00 . A A . 25 ILE C 1 1
12 29377 1 1 25 ILE CA C 7.701 4.386 -4.189 1.00 . A A . 25 ILE CA 1 1
12 29378 1 1 25 ILE CB C 8.411 3.786 -2.958 1.00 . A A . 25 ILE CB 1 1
12 29379 1 1 25 ILE CD1 C 10.671 3.255 -1.941 1.00 . A A . 25 ILE CD1 1 1
12 29380 1 1 25 ILE CG1 C 9.930 3.843 -3.119 1.00 . A A . 25 ILE CG1 1 1
12 29381 1 1 25 ILE CG2 C 7.960 2.352 -2.735 1.00 . A A . 25 ILE CG2 1 1
12 29382 1 1 25 ILE H H 8.825 3.075 -5.413 1.00 . A A . 25 ILE H 1 1
12 29383 1 1 25 ILE HA H 6.635 4.282 -4.044 1.00 . A A . 25 ILE HA 1 1
12 29384 1 1 25 ILE HB H 8.126 4.362 -2.091 1.00 . A A . 25 ILE HB 1 1
12 29385 1 1 25 ILE HD11 H 10.362 2.229 -1.799 1.00 . A A . 25 ILE HD11 1 1
12 29386 1 1 25 ILE HD12 H 10.441 3.823 -1.052 1.00 . A A . 25 ILE HD12 1 1
12 29387 1 1 25 ILE HD13 H 11.734 3.290 -2.128 1.00 . A A . 25 ILE HD13 1 1
12 29388 1 1 25 ILE HG12 H 10.215 3.292 -4.002 1.00 . A A . 25 ILE HG12 1 1
12 29389 1 1 25 ILE HG13 H 10.236 4.873 -3.225 1.00 . A A . 25 ILE HG13 1 1
12 29390 1 1 25 ILE HG21 H 6.893 2.333 -2.563 1.00 . A A . 25 ILE HG21 1 1
12 29391 1 1 25 ILE HG22 H 8.471 1.943 -1.876 1.00 . A A . 25 ILE HG22 1 1
12 29392 1 1 25 ILE HG23 H 8.194 1.761 -3.608 1.00 . A A . 25 ILE HG23 1 1
12 29393 1 1 25 ILE N N 8.051 3.676 -5.413 1.00 . A A . 25 ILE N 1 1
12 29394 1 1 25 ILE O O 7.520 6.686 -3.532 1.00 . A A . 25 ILE O 1 1
12 29395 1 1 26 GLU C C 8.102 8.393 -6.069 1.00 . A A . 26 GLU C 1 1
12 29396 1 1 26 GLU CA C 9.260 7.592 -5.487 1.00 . A A . 26 GLU CA 1 1
12 29397 1 1 26 GLU CB C 10.467 7.635 -6.422 1.00 . A A . 26 GLU CB 1 1
12 29398 1 1 26 GLU CD C 12.787 6.729 -6.867 1.00 . A A . 26 GLU CD 1 1
12 29399 1 1 26 GLU CG C 11.701 6.967 -5.838 1.00 . A A . 26 GLU CG 1 1
12 29400 1 1 26 GLU H H 9.212 5.513 -5.864 1.00 . A A . 26 GLU H 1 1
12 29401 1 1 26 GLU HA H 9.536 8.015 -4.533 1.00 . A A . 26 GLU HA 1 1
12 29402 1 1 26 GLU HB2 H 10.213 7.133 -7.345 1.00 . A A . 26 GLU HB2 1 1
12 29403 1 1 26 GLU HB3 H 10.707 8.666 -6.637 1.00 . A A . 26 GLU HB3 1 1
12 29404 1 1 26 GLU HG2 H 12.100 7.599 -5.058 1.00 . A A . 26 GLU HG2 1 1
12 29405 1 1 26 GLU HG3 H 11.410 6.016 -5.415 1.00 . A A . 26 GLU HG3 1 1
12 29406 1 1 26 GLU N N 8.863 6.210 -5.266 1.00 . A A . 26 GLU N 1 1
12 29407 1 1 26 GLU O O 8.150 9.620 -6.143 1.00 . A A . 26 GLU O 1 1
12 29408 1 1 26 GLU OE1 O 12.934 7.553 -7.794 1.00 . A A . 26 GLU OE1 1 1
12 29409 1 1 26 GLU OE2 O 13.510 5.714 -6.744 1.00 . A A . 26 GLU OE2 1 1
12 29410 1 1 27 LYS C C 4.694 8.333 -6.111 1.00 . A A . 27 LYS C 1 1
12 29411 1 1 27 LYS CA C 5.883 8.316 -7.065 1.00 . A A . 27 LYS CA 1 1
12 29412 1 1 27 LYS CB C 5.501 7.598 -8.357 1.00 . A A . 27 LYS CB 1 1
12 29413 1 1 27 LYS CD C 6.098 7.032 -10.726 1.00 . A A . 27 LYS CD 1 1
12 29414 1 1 27 LYS CE C 6.984 7.380 -11.909 1.00 . A A . 27 LYS CE 1 1
12 29415 1 1 27 LYS CG C 6.489 7.817 -9.487 1.00 . A A . 27 LYS CG 1 1
12 29416 1 1 27 LYS H H 7.055 6.710 -6.330 1.00 . A A . 27 LYS H 1 1
12 29417 1 1 27 LYS HA H 6.149 9.336 -7.302 1.00 . A A . 27 LYS HA 1 1
12 29418 1 1 27 LYS HB2 H 5.441 6.538 -8.161 1.00 . A A . 27 LYS HB2 1 1
12 29419 1 1 27 LYS HB3 H 4.533 7.951 -8.680 1.00 . A A . 27 LYS HB3 1 1
12 29420 1 1 27 LYS HD2 H 6.195 5.977 -10.516 1.00 . A A . 27 LYS HD2 1 1
12 29421 1 1 27 LYS HD3 H 5.072 7.259 -10.975 1.00 . A A . 27 LYS HD3 1 1
12 29422 1 1 27 LYS HE2 H 6.701 6.763 -12.748 1.00 . A A . 27 LYS HE2 1 1
12 29423 1 1 27 LYS HE3 H 6.827 8.419 -12.162 1.00 . A A . 27 LYS HE3 1 1
12 29424 1 1 27 LYS HG2 H 6.512 8.868 -9.734 1.00 . A A . 27 LYS HG2 1 1
12 29425 1 1 27 LYS HG3 H 7.470 7.499 -9.165 1.00 . A A . 27 LYS HG3 1 1
12 29426 1 1 27 LYS HZ1 H 8.771 7.881 -10.941 1.00 . A A . 27 LYS HZ1 1 1
12 29427 1 1 27 LYS HZ2 H 8.982 7.248 -12.499 1.00 . A A . 27 LYS HZ2 1 1
12 29428 1 1 27 LYS HZ3 H 8.581 6.216 -11.212 1.00 . A A . 27 LYS HZ3 1 1
12 29429 1 1 27 LYS N N 7.047 7.687 -6.459 1.00 . A A . 27 LYS N 1 1
12 29430 1 1 27 LYS NZ N 8.428 7.166 -11.620 1.00 . A A . 27 LYS NZ 1 1
12 29431 1 1 27 LYS O O 3.633 8.855 -6.448 1.00 . A A . 27 LYS O 1 1
12 29432 1 1 28 TRP C C 3.358 9.132 -3.466 1.00 . A A . 28 TRP C 1 1
12 29433 1 1 28 TRP CA C 3.819 7.736 -3.912 1.00 . A A . 28 TRP CA 1 1
12 29434 1 1 28 TRP CB C 4.246 6.906 -2.706 1.00 . A A . 28 TRP CB 1 1
12 29435 1 1 28 TRP CD1 C 4.030 4.806 -4.166 1.00 . A A . 28 TRP CD1 1 1
12 29436 1 1 28 TRP CD2 C 4.536 4.396 -2.027 1.00 . A A . 28 TRP CD2 1 1
12 29437 1 1 28 TRP CE2 C 4.448 3.169 -2.711 1.00 . A A . 28 TRP CE2 1 1
12 29438 1 1 28 TRP CE3 C 4.846 4.388 -0.665 1.00 . A A . 28 TRP CE3 1 1
12 29439 1 1 28 TRP CG C 4.268 5.432 -2.975 1.00 . A A . 28 TRP CG 1 1
12 29440 1 1 28 TRP CH2 C 4.962 1.971 -0.745 1.00 . A A . 28 TRP CH2 1 1
12 29441 1 1 28 TRP CZ2 C 4.659 1.949 -2.077 1.00 . A A . 28 TRP CZ2 1 1
12 29442 1 1 28 TRP CZ3 C 5.055 3.176 -0.039 1.00 . A A . 28 TRP CZ3 1 1
12 29443 1 1 28 TRP H H 5.758 7.393 -4.704 1.00 . A A . 28 TRP H 1 1
12 29444 1 1 28 TRP HA H 2.973 7.244 -4.370 1.00 . A A . 28 TRP HA 1 1
12 29445 1 1 28 TRP HB2 H 5.238 7.205 -2.408 1.00 . A A . 28 TRP HB2 1 1
12 29446 1 1 28 TRP HB3 H 3.562 7.087 -1.890 1.00 . A A . 28 TRP HB3 1 1
12 29447 1 1 28 TRP HD1 H 3.794 5.320 -5.087 1.00 . A A . 28 TRP HD1 1 1
12 29448 1 1 28 TRP HE1 H 4.017 2.780 -4.728 1.00 . A A . 28 TRP HE1 1 1
12 29449 1 1 28 TRP HE3 H 4.923 5.308 -0.104 1.00 . A A . 28 TRP HE3 1 1
12 29450 1 1 28 TRP HH2 H 5.139 1.049 -0.214 1.00 . A A . 28 TRP HH2 1 1
12 29451 1 1 28 TRP HZ2 H 4.591 1.010 -2.608 1.00 . A A . 28 TRP HZ2 1 1
12 29452 1 1 28 TRP HZ3 H 5.297 3.150 1.014 1.00 . A A . 28 TRP HZ3 1 1
12 29453 1 1 28 TRP N N 4.882 7.780 -4.918 1.00 . A A . 28 TRP N 1 1
12 29454 1 1 28 TRP NE1 N 4.139 3.446 -4.015 1.00 . A A . 28 TRP NE1 1 1
12 29455 1 1 28 TRP O O 2.171 9.321 -3.224 1.00 . A A . 28 TRP O 1 1
12 29456 1 1 29 PRO C C 2.809 12.024 -4.076 1.00 . A A . 29 PRO C 1 1
12 29457 1 1 29 PRO CA C 3.835 11.520 -3.055 1.00 . A A . 29 PRO CA 1 1
12 29458 1 1 29 PRO CB C 5.134 12.319 -3.164 1.00 . A A . 29 PRO CB 1 1
12 29459 1 1 29 PRO CD C 5.733 10.015 -3.345 1.00 . A A . 29 PRO CD 1 1
12 29460 1 1 29 PRO CG C 6.203 11.343 -2.821 1.00 . A A . 29 PRO CG 1 1
12 29461 1 1 29 PRO HA H 3.427 11.620 -2.059 1.00 . A A . 29 PRO HA 1 1
12 29462 1 1 29 PRO HB2 H 5.247 12.693 -4.171 1.00 . A A . 29 PRO HB2 1 1
12 29463 1 1 29 PRO HB3 H 5.114 13.144 -2.468 1.00 . A A . 29 PRO HB3 1 1
12 29464 1 1 29 PRO HD2 H 6.093 9.858 -4.352 1.00 . A A . 29 PRO HD2 1 1
12 29465 1 1 29 PRO HD3 H 6.062 9.217 -2.697 1.00 . A A . 29 PRO HD3 1 1
12 29466 1 1 29 PRO HG2 H 7.129 11.630 -3.300 1.00 . A A . 29 PRO HG2 1 1
12 29467 1 1 29 PRO HG3 H 6.332 11.300 -1.750 1.00 . A A . 29 PRO HG3 1 1
12 29468 1 1 29 PRO N N 4.259 10.136 -3.324 1.00 . A A . 29 PRO N 1 1
12 29469 1 1 29 PRO O O 1.960 12.856 -3.759 1.00 . A A . 29 PRO O 1 1
12 29470 1 1 30 GLY C C 0.945 10.764 -6.608 1.00 . A A . 30 GLY C 1 1
12 29471 1 1 30 GLY CA C 1.944 11.871 -6.335 1.00 . A A . 30 GLY CA 1 1
12 29472 1 1 30 GLY H H 3.584 10.837 -5.488 1.00 . A A . 30 GLY H 1 1
12 29473 1 1 30 GLY HA2 H 1.413 12.759 -6.025 1.00 . A A . 30 GLY HA2 1 1
12 29474 1 1 30 GLY HA3 H 2.487 12.084 -7.243 1.00 . A A . 30 GLY HA3 1 1
12 29475 1 1 30 GLY N N 2.886 11.498 -5.295 1.00 . A A . 30 GLY N 1 1
12 29476 1 1 30 GLY O O 0.361 10.685 -7.691 1.00 . A A . 30 GLY O 1 1
12 29477 1 1 31 LEU C C -1.048 8.742 -4.482 1.00 . A A . 31 LEU C 1 1
12 29478 1 1 31 LEU CA C -0.151 8.775 -5.715 1.00 . A A . 31 LEU CA 1 1
12 29479 1 1 31 LEU CB C 0.645 7.469 -5.825 1.00 . A A . 31 LEU CB 1 1
12 29480 1 1 31 LEU CD1 C -0.776 6.294 -7.522 1.00 . A A . 31 LEU CD1 1 1
12 29481 1 1 31 LEU CD2 C 0.691 4.971 -5.993 1.00 . A A . 31 LEU CD2 1 1
12 29482 1 1 31 LEU CG C -0.174 6.214 -6.130 1.00 . A A . 31 LEU CG 1 1
12 29483 1 1 31 LEU H H 1.277 10.027 -4.788 1.00 . A A . 31 LEU H 1 1
12 29484 1 1 31 LEU HA H -0.759 8.904 -6.598 1.00 . A A . 31 LEU HA 1 1
12 29485 1 1 31 LEU HB2 H 1.381 7.590 -6.608 1.00 . A A . 31 LEU HB2 1 1
12 29486 1 1 31 LEU HB3 H 1.165 7.314 -4.891 1.00 . A A . 31 LEU HB3 1 1
12 29487 1 1 31 LEU HD11 H 0.014 6.379 -8.253 1.00 . A A . 31 LEU HD11 1 1
12 29488 1 1 31 LEU HD12 H -1.420 7.160 -7.586 1.00 . A A . 31 LEU HD12 1 1
12 29489 1 1 31 LEU HD13 H -1.352 5.403 -7.717 1.00 . A A . 31 LEU HD13 1 1
12 29490 1 1 31 LEU HD21 H 0.096 4.094 -6.200 1.00 . A A . 31 LEU HD21 1 1
12 29491 1 1 31 LEU HD22 H 1.080 4.913 -4.987 1.00 . A A . 31 LEU HD22 1 1
12 29492 1 1 31 LEU HD23 H 1.511 5.024 -6.694 1.00 . A A . 31 LEU HD23 1 1
12 29493 1 1 31 LEU HG H -0.984 6.139 -5.419 1.00 . A A . 31 LEU HG 1 1
12 29494 1 1 31 LEU N N 0.767 9.902 -5.618 1.00 . A A . 31 LEU N 1 1
12 29495 1 1 31 LEU O O -2.255 8.517 -4.574 1.00 . A A . 31 LEU O 1 1
12 29496 1 1 32 PHE C C -1.524 10.483 -1.739 1.00 . A A . 32 PHE C 1 1
12 29497 1 1 32 PHE CA C -1.148 9.046 -2.069 1.00 . A A . 32 PHE CA 1 1
12 29498 1 1 32 PHE CB C -0.293 8.469 -0.942 1.00 . A A . 32 PHE CB 1 1
12 29499 1 1 32 PHE CD1 C -1.716 6.639 -0.023 1.00 . A A . 32 PHE CD1 1 1
12 29500 1 1 32 PHE CD2 C 0.356 6.044 -1.043 1.00 . A A . 32 PHE CD2 1 1
12 29501 1 1 32 PHE CE1 C -1.972 5.313 0.246 1.00 . A A . 32 PHE CE1 1 1
12 29502 1 1 32 PHE CE2 C 0.106 4.710 -0.775 1.00 . A A . 32 PHE CE2 1 1
12 29503 1 1 32 PHE CG C -0.554 7.019 -0.669 1.00 . A A . 32 PHE CG 1 1
12 29504 1 1 32 PHE CZ C -1.061 4.345 -0.129 1.00 . A A . 32 PHE CZ 1 1
12 29505 1 1 32 PHE H H 0.538 9.110 -3.332 1.00 . A A . 32 PHE H 1 1
12 29506 1 1 32 PHE HA H -2.051 8.461 -2.162 1.00 . A A . 32 PHE HA 1 1
12 29507 1 1 32 PHE HB2 H 0.749 8.575 -1.200 1.00 . A A . 32 PHE HB2 1 1
12 29508 1 1 32 PHE HB3 H -0.491 9.020 -0.033 1.00 . A A . 32 PHE HB3 1 1
12 29509 1 1 32 PHE HD1 H -2.430 7.393 0.270 1.00 . A A . 32 PHE HD1 1 1
12 29510 1 1 32 PHE HD2 H 1.267 6.331 -1.546 1.00 . A A . 32 PHE HD2 1 1
12 29511 1 1 32 PHE HE1 H -2.888 5.036 0.748 1.00 . A A . 32 PHE HE1 1 1
12 29512 1 1 32 PHE HE2 H 0.820 3.956 -1.069 1.00 . A A . 32 PHE HE2 1 1
12 29513 1 1 32 PHE HZ H -1.259 3.304 0.083 1.00 . A A . 32 PHE HZ 1 1
12 29514 1 1 32 PHE N N -0.436 8.976 -3.331 1.00 . A A . 32 PHE N 1 1
12 29515 1 1 32 PHE O O -1.313 11.396 -2.541 1.00 . A A . 32 PHE O 1 1
12 29516 1 1 33 SER C C -1.801 12.425 1.164 1.00 . A A . 33 SER C 1 1
12 29517 1 1 33 SER CA C -2.515 11.990 -0.117 1.00 . A A . 33 SER CA 1 1
12 29518 1 1 33 SER CB C -4.025 11.973 0.111 1.00 . A A . 33 SER CB 1 1
12 29519 1 1 33 SER H H -2.214 9.909 0.038 1.00 . A A . 33 SER H 1 1
12 29520 1 1 33 SER HA H -2.288 12.694 -0.902 1.00 . A A . 33 SER HA 1 1
12 29521 1 1 33 SER HB2 H -4.253 11.295 0.923 1.00 . A A . 33 SER HB2 1 1
12 29522 1 1 33 SER HB3 H -4.363 12.967 0.364 1.00 . A A . 33 SER HB3 1 1
12 29523 1 1 33 SER HG H -5.462 10.980 -0.781 1.00 . A A . 33 SER HG 1 1
12 29524 1 1 33 SER N N -2.079 10.675 -0.552 1.00 . A A . 33 SER N 1 1
12 29525 1 1 33 SER O O -1.430 13.587 1.311 1.00 . A A . 33 SER O 1 1
12 29526 1 1 33 SER OG O -4.712 11.535 -1.049 1.00 . A A . 33 SER OG 1 1
12 29527 1 1 34 GLU C C 0.489 11.767 3.362 1.00 . A A . 34 GLU C 1 1
12 29528 1 1 34 GLU CA C -1.036 11.806 3.393 1.00 . A A . 34 GLU CA 1 1
12 29529 1 1 34 GLU CB C -1.555 10.829 4.448 1.00 . A A . 34 GLU CB 1 1
12 29530 1 1 34 GLU CD C -3.561 9.866 5.633 1.00 . A A . 34 GLU CD 1 1
12 29531 1 1 34 GLU CG C -3.069 10.780 4.532 1.00 . A A . 34 GLU CG 1 1
12 29532 1 1 34 GLU H H -1.866 10.564 1.895 1.00 . A A . 34 GLU H 1 1
12 29533 1 1 34 GLU HA H -1.351 12.804 3.657 1.00 . A A . 34 GLU HA 1 1
12 29534 1 1 34 GLU HB2 H -1.197 9.838 4.212 1.00 . A A . 34 GLU HB2 1 1
12 29535 1 1 34 GLU HB3 H -1.171 11.121 5.414 1.00 . A A . 34 GLU HB3 1 1
12 29536 1 1 34 GLU HG2 H -3.441 11.776 4.715 1.00 . A A . 34 GLU HG2 1 1
12 29537 1 1 34 GLU HG3 H -3.455 10.418 3.588 1.00 . A A . 34 GLU HG3 1 1
12 29538 1 1 34 GLU N N -1.609 11.487 2.088 1.00 . A A . 34 GLU N 1 1
12 29539 1 1 34 GLU O O 1.153 12.458 4.134 1.00 . A A . 34 GLU O 1 1
12 29540 1 1 34 GLU OE1 O -3.548 10.284 6.809 1.00 . A A . 34 GLU OE1 1 1
12 29541 1 1 34 GLU OE2 O -3.969 8.727 5.325 1.00 . A A . 34 GLU OE2 1 1
12 29542 1 1 35 TYR C C 3.086 11.838 1.468 1.00 . A A . 35 TYR C 1 1
12 29543 1 1 35 TYR CA C 2.481 10.793 2.389 1.00 . A A . 35 TYR CA 1 1
12 29544 1 1 35 TYR CB C 2.826 9.385 1.901 1.00 . A A . 35 TYR CB 1 1
12 29545 1 1 35 TYR CD1 C 2.682 7.967 3.979 1.00 . A A . 35 TYR CD1 1 1
12 29546 1 1 35 TYR CD2 C 1.076 7.607 2.261 1.00 . A A . 35 TYR CD2 1 1
12 29547 1 1 35 TYR CE1 C 2.094 6.978 4.741 1.00 . A A . 35 TYR CE1 1 1
12 29548 1 1 35 TYR CE2 C 0.481 6.616 3.016 1.00 . A A . 35 TYR CE2 1 1
12 29549 1 1 35 TYR CG C 2.184 8.296 2.728 1.00 . A A . 35 TYR CG 1 1
12 29550 1 1 35 TYR CZ C 0.995 6.306 4.257 1.00 . A A . 35 TYR CZ 1 1
12 29551 1 1 35 TYR H H 0.467 10.501 1.823 1.00 . A A . 35 TYR H 1 1
12 29552 1 1 35 TYR HA H 2.881 10.929 3.381 1.00 . A A . 35 TYR HA 1 1
12 29553 1 1 35 TYR HB2 H 2.491 9.269 0.881 1.00 . A A . 35 TYR HB2 1 1
12 29554 1 1 35 TYR HB3 H 3.896 9.247 1.944 1.00 . A A . 35 TYR HB3 1 1
12 29555 1 1 35 TYR HD1 H 3.545 8.496 4.356 1.00 . A A . 35 TYR HD1 1 1
12 29556 1 1 35 TYR HD2 H 0.679 7.851 1.285 1.00 . A A . 35 TYR HD2 1 1
12 29557 1 1 35 TYR HE1 H 2.497 6.737 5.714 1.00 . A A . 35 TYR HE1 1 1
12 29558 1 1 35 TYR HE2 H -0.383 6.092 2.635 1.00 . A A . 35 TYR HE2 1 1
12 29559 1 1 35 TYR HH H 0.156 4.585 4.448 1.00 . A A . 35 TYR HH 1 1
12 29560 1 1 35 TYR N N 1.038 10.968 2.463 1.00 . A A . 35 TYR N 1 1
12 29561 1 1 35 TYR O O 2.901 11.790 0.252 1.00 . A A . 35 TYR O 1 1
12 29562 1 1 35 TYR OH O 0.407 5.320 5.015 1.00 . A A . 35 TYR OH 1 1
12 29563 1 1 36 ALA C C 5.752 13.505 0.776 1.00 . A A . 36 ALA C 1 1
12 29564 1 1 36 ALA CA C 4.377 13.883 1.301 1.00 . A A . 36 ALA CA 1 1
12 29565 1 1 36 ALA CB C 4.465 15.127 2.167 1.00 . A A . 36 ALA CB 1 1
12 29566 1 1 36 ALA H H 3.925 12.752 3.030 1.00 . A A . 36 ALA H 1 1
12 29567 1 1 36 ALA HA H 3.727 14.097 0.466 1.00 . A A . 36 ALA HA 1 1
12 29568 1 1 36 ALA HB1 H 5.122 14.937 3.003 1.00 . A A . 36 ALA HB1 1 1
12 29569 1 1 36 ALA HB2 H 3.481 15.381 2.533 1.00 . A A . 36 ALA HB2 1 1
12 29570 1 1 36 ALA HB3 H 4.855 15.946 1.581 1.00 . A A . 36 ALA HB3 1 1
12 29571 1 1 36 ALA N N 3.792 12.789 2.058 1.00 . A A . 36 ALA N 1 1
12 29572 1 1 36 ALA O O 6.158 13.936 -0.305 1.00 . A A . 36 ALA O 1 1
12 29573 1 1 37 SER C C 8.003 10.803 1.435 1.00 . A A . 37 SER C 1 1
12 29574 1 1 37 SER CA C 7.796 12.280 1.154 1.00 . A A . 37 SER CA 1 1
12 29575 1 1 37 SER CB C 8.842 13.108 1.903 1.00 . A A . 37 SER CB 1 1
12 29576 1 1 37 SER H H 6.074 12.346 2.370 1.00 . A A . 37 SER H 1 1
12 29577 1 1 37 SER HA H 7.904 12.453 0.093 1.00 . A A . 37 SER HA 1 1
12 29578 1 1 37 SER HB2 H 8.591 14.155 1.827 1.00 . A A . 37 SER HB2 1 1
12 29579 1 1 37 SER HB3 H 8.851 12.814 2.940 1.00 . A A . 37 SER HB3 1 1
12 29580 1 1 37 SER HG H 10.753 12.667 2.070 1.00 . A A . 37 SER HG 1 1
12 29581 1 1 37 SER N N 6.461 12.689 1.537 1.00 . A A . 37 SER N 1 1
12 29582 1 1 37 SER O O 7.515 10.266 2.434 1.00 . A A . 37 SER O 1 1
12 29583 1 1 37 SER OG O 10.140 12.912 1.361 1.00 . A A . 37 SER OG 1 1
12 29584 1 1 38 VAL C C 10.593 8.651 0.749 1.00 . A A . 38 VAL C 1 1
12 29585 1 1 38 VAL CA C 9.078 8.761 0.684 1.00 . A A . 38 VAL CA 1 1
12 29586 1 1 38 VAL CB C 8.525 7.912 -0.482 1.00 . A A . 38 VAL CB 1 1
12 29587 1 1 38 VAL CG1 C 8.951 6.457 -0.367 1.00 . A A . 38 VAL CG1 1 1
12 29588 1 1 38 VAL CG2 C 7.012 8.015 -0.529 1.00 . A A . 38 VAL CG2 1 1
12 29589 1 1 38 VAL H H 9.040 10.648 -0.257 1.00 . A A . 38 VAL H 1 1
12 29590 1 1 38 VAL HA H 8.654 8.399 1.610 1.00 . A A . 38 VAL HA 1 1
12 29591 1 1 38 VAL HB H 8.918 8.307 -1.406 1.00 . A A . 38 VAL HB 1 1
12 29592 1 1 38 VAL HG11 H 10.028 6.398 -0.325 1.00 . A A . 38 VAL HG11 1 1
12 29593 1 1 38 VAL HG12 H 8.595 5.912 -1.232 1.00 . A A . 38 VAL HG12 1 1
12 29594 1 1 38 VAL HG13 H 8.529 6.026 0.528 1.00 . A A . 38 VAL HG13 1 1
12 29595 1 1 38 VAL HG21 H 6.599 7.732 0.429 1.00 . A A . 38 VAL HG21 1 1
12 29596 1 1 38 VAL HG22 H 6.634 7.355 -1.292 1.00 . A A . 38 VAL HG22 1 1
12 29597 1 1 38 VAL HG23 H 6.726 9.032 -0.758 1.00 . A A . 38 VAL HG23 1 1
12 29598 1 1 38 VAL N N 8.721 10.158 0.536 1.00 . A A . 38 VAL N 1 1
12 29599 1 1 38 VAL O O 11.277 8.655 -0.273 1.00 . A A . 38 VAL O 1 1
12 29600 1 1 39 GLU C C 13.135 7.245 2.241 1.00 . A A . 39 GLU C 1 1
12 29601 1 1 39 GLU CA C 12.546 8.642 2.168 1.00 . A A . 39 GLU CA 1 1
12 29602 1 1 39 GLU CB C 12.854 9.424 3.446 1.00 . A A . 39 GLU CB 1 1
12 29603 1 1 39 GLU CD C 14.573 10.690 4.774 1.00 . A A . 39 GLU CD 1 1
12 29604 1 1 39 GLU CG C 14.331 9.700 3.655 1.00 . A A . 39 GLU CG 1 1
12 29605 1 1 39 GLU H H 10.517 8.480 2.736 1.00 . A A . 39 GLU H 1 1
12 29606 1 1 39 GLU HA H 12.981 9.159 1.328 1.00 . A A . 39 GLU HA 1 1
12 29607 1 1 39 GLU HB2 H 12.337 10.371 3.404 1.00 . A A . 39 GLU HB2 1 1
12 29608 1 1 39 GLU HB3 H 12.491 8.863 4.294 1.00 . A A . 39 GLU HB3 1 1
12 29609 1 1 39 GLU HG2 H 14.828 8.774 3.898 1.00 . A A . 39 GLU HG2 1 1
12 29610 1 1 39 GLU HG3 H 14.745 10.103 2.741 1.00 . A A . 39 GLU HG3 1 1
12 29611 1 1 39 GLU N N 11.113 8.581 1.962 1.00 . A A . 39 GLU N 1 1
12 29612 1 1 39 GLU O O 13.024 6.557 3.253 1.00 . A A . 39 GLU O 1 1
12 29613 1 1 39 GLU OE1 O 14.246 11.882 4.589 1.00 . A A . 39 GLU OE1 1 1
12 29614 1 1 39 GLU OE2 O 15.079 10.284 5.840 1.00 . A A . 39 GLU OE2 1 1
12 29615 1 1 40 VAL C C 15.659 5.532 1.893 1.00 . A A . 40 VAL C 1 1
12 29616 1 1 40 VAL CA C 14.371 5.517 1.084 1.00 . A A . 40 VAL CA 1 1
12 29617 1 1 40 VAL CB C 14.688 5.097 -0.369 1.00 . A A . 40 VAL CB 1 1
12 29618 1 1 40 VAL CG1 C 15.143 3.645 -0.420 1.00 . A A . 40 VAL CG1 1 1
12 29619 1 1 40 VAL CG2 C 13.485 5.322 -1.271 1.00 . A A . 40 VAL CG2 1 1
12 29620 1 1 40 VAL H H 13.753 7.397 0.351 1.00 . A A . 40 VAL H 1 1
12 29621 1 1 40 VAL HA H 13.693 4.792 1.510 1.00 . A A . 40 VAL HA 1 1
12 29622 1 1 40 VAL HB H 15.499 5.714 -0.728 1.00 . A A . 40 VAL HB 1 1
12 29623 1 1 40 VAL HG11 H 14.367 3.010 -0.018 1.00 . A A . 40 VAL HG11 1 1
12 29624 1 1 40 VAL HG12 H 16.043 3.529 0.166 1.00 . A A . 40 VAL HG12 1 1
12 29625 1 1 40 VAL HG13 H 15.343 3.366 -1.445 1.00 . A A . 40 VAL HG13 1 1
12 29626 1 1 40 VAL HG21 H 13.206 6.365 -1.247 1.00 . A A . 40 VAL HG21 1 1
12 29627 1 1 40 VAL HG22 H 12.657 4.720 -0.925 1.00 . A A . 40 VAL HG22 1 1
12 29628 1 1 40 VAL HG23 H 13.735 5.040 -2.283 1.00 . A A . 40 VAL HG23 1 1
12 29629 1 1 40 VAL N N 13.736 6.820 1.142 1.00 . A A . 40 VAL N 1 1
12 29630 1 1 40 VAL O O 16.642 6.161 1.502 1.00 . A A . 40 VAL O 1 1
12 29631 1 1 41 LEU C C 17.816 3.820 3.211 1.00 . A A . 41 LEU C 1 1
12 29632 1 1 41 LEU CA C 16.816 4.752 3.880 1.00 . A A . 41 LEU CA 1 1
12 29633 1 1 41 LEU CB C 16.431 4.217 5.264 1.00 . A A . 41 LEU CB 1 1
12 29634 1 1 41 LEU CD1 C 15.024 4.374 7.334 1.00 . A A . 41 LEU CD1 1 1
12 29635 1 1 41 LEU CD2 C 15.707 6.458 6.140 1.00 . A A . 41 LEU CD2 1 1
12 29636 1 1 41 LEU CG C 15.322 4.996 5.980 1.00 . A A . 41 LEU CG 1 1
12 29637 1 1 41 LEU H H 14.801 4.435 3.324 1.00 . A A . 41 LEU H 1 1
12 29638 1 1 41 LEU HA H 17.256 5.733 3.983 1.00 . A A . 41 LEU HA 1 1
12 29639 1 1 41 LEU HB2 H 16.105 3.194 5.151 1.00 . A A . 41 LEU HB2 1 1
12 29640 1 1 41 LEU HB3 H 17.310 4.230 5.890 1.00 . A A . 41 LEU HB3 1 1
12 29641 1 1 41 LEU HD11 H 14.722 3.346 7.199 1.00 . A A . 41 LEU HD11 1 1
12 29642 1 1 41 LEU HD12 H 14.227 4.922 7.814 1.00 . A A . 41 LEU HD12 1 1
12 29643 1 1 41 LEU HD13 H 15.909 4.412 7.952 1.00 . A A . 41 LEU HD13 1 1
12 29644 1 1 41 LEU HD21 H 14.913 6.986 6.648 1.00 . A A . 41 LEU HD21 1 1
12 29645 1 1 41 LEU HD22 H 15.863 6.898 5.165 1.00 . A A . 41 LEU HD22 1 1
12 29646 1 1 41 LEU HD23 H 16.615 6.531 6.718 1.00 . A A . 41 LEU HD23 1 1
12 29647 1 1 41 LEU HG H 14.420 4.950 5.387 1.00 . A A . 41 LEU HG 1 1
12 29648 1 1 41 LEU N N 15.635 4.865 3.038 1.00 . A A . 41 LEU N 1 1
12 29649 1 1 41 LEU O O 19.032 3.985 3.318 1.00 . A A . 41 LEU O 1 1
12 29650 1 1 42 GLY C C 17.210 0.854 1.136 1.00 . A A . 42 GLY C 1 1
12 29651 1 1 42 GLY CA C 18.079 1.913 1.753 1.00 . A A . 42 GLY CA 1 1
12 29652 1 1 42 GLY H H 16.298 2.755 2.488 1.00 . A A . 42 GLY H 1 1
12 29653 1 1 42 GLY HA2 H 18.609 2.443 0.973 1.00 . A A . 42 GLY HA2 1 1
12 29654 1 1 42 GLY HA3 H 18.791 1.445 2.416 1.00 . A A . 42 GLY HA3 1 1
12 29655 1 1 42 GLY N N 17.275 2.847 2.501 1.00 . A A . 42 GLY N 1 1
12 29656 1 1 42 GLY O O 16.042 0.732 1.501 1.00 . A A . 42 GLY O 1 1
12 29657 1 1 43 ARG C C 17.812 -2.083 -0.939 1.00 . A A . 43 ARG C 1 1
12 29658 1 1 43 ARG CA C 16.945 -0.954 -0.415 1.00 . A A . 43 ARG CA 1 1
12 29659 1 1 43 ARG CB C 16.047 -0.393 -1.525 1.00 . A A . 43 ARG CB 1 1
12 29660 1 1 43 ARG CD C 15.797 0.779 -3.717 1.00 . A A . 43 ARG CD 1 1
12 29661 1 1 43 ARG CG C 16.781 0.172 -2.731 1.00 . A A . 43 ARG CG 1 1
12 29662 1 1 43 ARG CZ C 16.060 2.170 -5.735 1.00 . A A . 43 ARG CZ 1 1
12 29663 1 1 43 ARG H H 18.673 0.224 -0.072 1.00 . A A . 43 ARG H 1 1
12 29664 1 1 43 ARG HA H 16.308 -1.358 0.358 1.00 . A A . 43 ARG HA 1 1
12 29665 1 1 43 ARG HB2 H 15.399 -1.182 -1.873 1.00 . A A . 43 ARG HB2 1 1
12 29666 1 1 43 ARG HB3 H 15.437 0.395 -1.106 1.00 . A A . 43 ARG HB3 1 1
12 29667 1 1 43 ARG HD2 H 15.008 0.064 -3.901 1.00 . A A . 43 ARG HD2 1 1
12 29668 1 1 43 ARG HD3 H 15.375 1.672 -3.280 1.00 . A A . 43 ARG HD3 1 1
12 29669 1 1 43 ARG HE H 17.138 0.527 -5.323 1.00 . A A . 43 ARG HE 1 1
12 29670 1 1 43 ARG HG2 H 17.469 0.938 -2.400 1.00 . A A . 43 ARG HG2 1 1
12 29671 1 1 43 ARG HG3 H 17.326 -0.624 -3.218 1.00 . A A . 43 ARG HG3 1 1
12 29672 1 1 43 ARG HH11 H 14.689 2.863 -4.418 1.00 . A A . 43 ARG HH11 1 1
12 29673 1 1 43 ARG HH12 H 14.865 3.803 -5.861 1.00 . A A . 43 ARG HH12 1 1
12 29674 1 1 43 ARG HH21 H 17.350 1.761 -7.243 1.00 . A A . 43 ARG HH21 1 1
12 29675 1 1 43 ARG HH22 H 16.360 3.175 -7.473 1.00 . A A . 43 ARG HH22 1 1
12 29676 1 1 43 ARG N N 17.738 0.093 0.200 1.00 . A A . 43 ARG N 1 1
12 29677 1 1 43 ARG NE N 16.420 1.126 -4.991 1.00 . A A . 43 ARG NE 1 1
12 29678 1 1 43 ARG NH1 N 15.128 3.010 -5.302 1.00 . A A . 43 ARG NH1 1 1
12 29679 1 1 43 ARG NH2 N 16.639 2.384 -6.908 1.00 . A A . 43 ARG NH2 1 1
12 29680 1 1 43 ARG O O 18.869 -1.863 -1.532 1.00 . A A . 43 ARG O 1 1
12 29681 1 1 44 ASP C C 17.333 -4.933 -2.446 1.00 . A A . 44 ASP C 1 1
12 29682 1 1 44 ASP CA C 17.999 -4.497 -1.152 1.00 . A A . 44 ASP CA 1 1
12 29683 1 1 44 ASP CB C 17.877 -5.606 -0.105 1.00 . A A . 44 ASP CB 1 1
12 29684 1 1 44 ASP CG C 18.554 -5.257 1.207 1.00 . A A . 44 ASP CG 1 1
12 29685 1 1 44 ASP H H 16.549 -3.377 -0.118 1.00 . A A . 44 ASP H 1 1
12 29686 1 1 44 ASP HA H 19.040 -4.283 -1.338 1.00 . A A . 44 ASP HA 1 1
12 29687 1 1 44 ASP HB2 H 16.832 -5.790 0.092 1.00 . A A . 44 ASP HB2 1 1
12 29688 1 1 44 ASP HB3 H 18.330 -6.507 -0.493 1.00 . A A . 44 ASP HB3 1 1
12 29689 1 1 44 ASP N N 17.359 -3.290 -0.673 1.00 . A A . 44 ASP N 1 1
12 29690 1 1 44 ASP O O 16.309 -4.364 -2.832 1.00 . A A . 44 ASP O 1 1
12 29691 1 1 44 ASP OD1 O 17.960 -4.505 2.011 1.00 . A A . 44 ASP OD1 1 1
12 29692 1 1 44 ASP OD2 O 19.677 -5.748 1.446 1.00 . A A . 44 ASP OD2 1 1
12 29693 1 1 45 ASP C C 15.896 -6.687 -4.382 1.00 . A A . 45 ASP C 1 1
12 29694 1 1 45 ASP CA C 17.399 -6.420 -4.392 1.00 . A A . 45 ASP CA 1 1
12 29695 1 1 45 ASP CB C 18.143 -7.683 -4.846 1.00 . A A . 45 ASP CB 1 1
12 29696 1 1 45 ASP CG C 19.578 -7.406 -5.249 1.00 . A A . 45 ASP CG 1 1
12 29697 1 1 45 ASP H H 18.652 -6.417 -2.676 1.00 . A A . 45 ASP H 1 1
12 29698 1 1 45 ASP HA H 17.595 -5.634 -5.103 1.00 . A A . 45 ASP HA 1 1
12 29699 1 1 45 ASP HB2 H 18.149 -8.397 -4.038 1.00 . A A . 45 ASP HB2 1 1
12 29700 1 1 45 ASP HB3 H 17.626 -8.109 -5.693 1.00 . A A . 45 ASP HB3 1 1
12 29701 1 1 45 ASP N N 17.886 -5.958 -3.087 1.00 . A A . 45 ASP N 1 1
12 29702 1 1 45 ASP O O 15.215 -6.454 -5.379 1.00 . A A . 45 ASP O 1 1
12 29703 1 1 45 ASP OD1 O 19.794 -6.789 -6.308 1.00 . A A . 45 ASP OD1 1 1
12 29704 1 1 45 ASP OD2 O 20.500 -7.802 -4.503 1.00 . A A . 45 ASP OD2 1 1
12 29705 1 1 46 ASP C C 13.359 -6.847 -1.875 1.00 . A A . 46 ASP C 1 1
12 29706 1 1 46 ASP CA C 13.950 -7.450 -3.147 1.00 . A A . 46 ASP CA 1 1
12 29707 1 1 46 ASP CB C 13.697 -8.964 -3.166 1.00 . A A . 46 ASP CB 1 1
12 29708 1 1 46 ASP CG C 14.352 -9.690 -2.005 1.00 . A A . 46 ASP CG 1 1
12 29709 1 1 46 ASP H H 15.969 -7.348 -2.502 1.00 . A A . 46 ASP H 1 1
12 29710 1 1 46 ASP HA H 13.459 -7.006 -3.999 1.00 . A A . 46 ASP HA 1 1
12 29711 1 1 46 ASP HB2 H 12.634 -9.144 -3.122 1.00 . A A . 46 ASP HB2 1 1
12 29712 1 1 46 ASP HB3 H 14.087 -9.372 -4.087 1.00 . A A . 46 ASP HB3 1 1
12 29713 1 1 46 ASP N N 15.379 -7.167 -3.261 1.00 . A A . 46 ASP N 1 1
12 29714 1 1 46 ASP O O 12.182 -7.045 -1.576 1.00 . A A . 46 ASP O 1 1
12 29715 1 1 46 ASP OD1 O 15.548 -10.035 -2.113 1.00 . A A . 46 ASP OD1 1 1
12 29716 1 1 46 ASP OD2 O 13.681 -9.932 -0.985 1.00 . A A . 46 ASP OD2 1 1
12 29717 1 1 47 LYS C C 14.005 -4.081 0.290 1.00 . A A . 47 LYS C 1 1
12 29718 1 1 47 LYS CA C 13.737 -5.574 0.162 1.00 . A A . 47 LYS CA 1 1
12 29719 1 1 47 LYS CB C 14.470 -6.323 1.281 1.00 . A A . 47 LYS CB 1 1
12 29720 1 1 47 LYS CD C 15.047 -8.518 2.353 1.00 . A A . 47 LYS CD 1 1
12 29721 1 1 47 LYS CE C 14.847 -10.026 2.317 1.00 . A A . 47 LYS CE 1 1
12 29722 1 1 47 LYS CG C 14.231 -7.822 1.278 1.00 . A A . 47 LYS CG 1 1
12 29723 1 1 47 LYS H H 15.036 -5.814 -1.506 1.00 . A A . 47 LYS H 1 1
12 29724 1 1 47 LYS HA H 12.677 -5.748 0.258 1.00 . A A . 47 LYS HA 1 1
12 29725 1 1 47 LYS HB2 H 15.531 -6.150 1.177 1.00 . A A . 47 LYS HB2 1 1
12 29726 1 1 47 LYS HB3 H 14.143 -5.930 2.233 1.00 . A A . 47 LYS HB3 1 1
12 29727 1 1 47 LYS HD2 H 16.092 -8.300 2.195 1.00 . A A . 47 LYS HD2 1 1
12 29728 1 1 47 LYS HD3 H 14.741 -8.147 3.319 1.00 . A A . 47 LYS HD3 1 1
12 29729 1 1 47 LYS HE2 H 15.420 -10.470 3.118 1.00 . A A . 47 LYS HE2 1 1
12 29730 1 1 47 LYS HE3 H 13.799 -10.240 2.465 1.00 . A A . 47 LYS HE3 1 1
12 29731 1 1 47 LYS HG2 H 13.183 -8.011 1.457 1.00 . A A . 47 LYS HG2 1 1
12 29732 1 1 47 LYS HG3 H 14.510 -8.219 0.313 1.00 . A A . 47 LYS HG3 1 1
12 29733 1 1 47 LYS HZ1 H 15.210 -11.659 1.063 1.00 . A A . 47 LYS HZ1 1 1
12 29734 1 1 47 LYS HZ2 H 16.278 -10.363 0.830 1.00 . A A . 47 LYS HZ2 1 1
12 29735 1 1 47 LYS HZ3 H 14.685 -10.269 0.238 1.00 . A A . 47 LYS HZ3 1 1
12 29736 1 1 47 LYS N N 14.159 -6.076 -1.146 1.00 . A A . 47 LYS N 1 1
12 29737 1 1 47 LYS NZ N 15.286 -10.619 1.023 1.00 . A A . 47 LYS NZ 1 1
12 29738 1 1 47 LYS O O 15.114 -3.669 0.610 1.00 . A A . 47 LYS O 1 1
12 29739 1 1 48 VAL C C 12.761 -1.277 1.473 1.00 . A A . 48 VAL C 1 1
12 29740 1 1 48 VAL CA C 13.167 -1.826 0.104 1.00 . A A . 48 VAL CA 1 1
12 29741 1 1 48 VAL CB C 12.391 -1.105 -1.026 1.00 . A A . 48 VAL CB 1 1
12 29742 1 1 48 VAL CG1 C 10.912 -1.458 -1.004 1.00 . A A . 48 VAL CG1 1 1
12 29743 1 1 48 VAL CG2 C 12.585 0.403 -0.935 1.00 . A A . 48 VAL CG2 1 1
12 29744 1 1 48 VAL H H 12.107 -3.647 -0.151 1.00 . A A . 48 VAL H 1 1
12 29745 1 1 48 VAL HA H 14.221 -1.626 -0.038 1.00 . A A . 48 VAL HA 1 1
12 29746 1 1 48 VAL HB H 12.796 -1.434 -1.971 1.00 . A A . 48 VAL HB 1 1
12 29747 1 1 48 VAL HG11 H 10.795 -2.526 -1.115 1.00 . A A . 48 VAL HG11 1 1
12 29748 1 1 48 VAL HG12 H 10.408 -0.956 -1.817 1.00 . A A . 48 VAL HG12 1 1
12 29749 1 1 48 VAL HG13 H 10.480 -1.144 -0.065 1.00 . A A . 48 VAL HG13 1 1
12 29750 1 1 48 VAL HG21 H 12.031 0.885 -1.726 1.00 . A A . 48 VAL HG21 1 1
12 29751 1 1 48 VAL HG22 H 13.634 0.638 -1.037 1.00 . A A . 48 VAL HG22 1 1
12 29752 1 1 48 VAL HG23 H 12.229 0.755 0.021 1.00 . A A . 48 VAL HG23 1 1
12 29753 1 1 48 VAL N N 12.994 -3.269 0.048 1.00 . A A . 48 VAL N 1 1
12 29754 1 1 48 VAL O O 11.649 -1.512 1.949 1.00 . A A . 48 VAL O 1 1
12 29755 1 1 49 THR C C 13.215 1.542 3.236 1.00 . A A . 49 THR C 1 1
12 29756 1 1 49 THR CA C 13.430 0.040 3.401 1.00 . A A . 49 THR CA 1 1
12 29757 1 1 49 THR CB C 14.603 -0.199 4.371 1.00 . A A . 49 THR CB 1 1
12 29758 1 1 49 THR CG2 C 14.200 0.139 5.796 1.00 . A A . 49 THR CG2 1 1
12 29759 1 1 49 THR H H 14.566 -0.446 1.694 1.00 . A A . 49 THR H 1 1
12 29760 1 1 49 THR HA H 12.539 -0.404 3.819 1.00 . A A . 49 THR HA 1 1
12 29761 1 1 49 THR HB H 15.426 0.440 4.083 1.00 . A A . 49 THR HB 1 1
12 29762 1 1 49 THR HG1 H 14.278 -2.120 4.042 1.00 . A A . 49 THR HG1 1 1
12 29763 1 1 49 THR HG21 H 13.919 1.180 5.855 1.00 . A A . 49 THR HG21 1 1
12 29764 1 1 49 THR HG22 H 15.031 -0.048 6.459 1.00 . A A . 49 THR HG22 1 1
12 29765 1 1 49 THR HG23 H 13.361 -0.477 6.088 1.00 . A A . 49 THR HG23 1 1
12 29766 1 1 49 THR N N 13.683 -0.571 2.109 1.00 . A A . 49 THR N 1 1
12 29767 1 1 49 THR O O 14.170 2.306 3.076 1.00 . A A . 49 THR O 1 1
12 29768 1 1 49 THR OG1 O 15.024 -1.570 4.305 1.00 . A A . 49 THR OG1 1 1
12 29769 1 1 50 PHE C C 10.932 3.917 4.284 1.00 . A A . 50 PHE C 1 1
12 29770 1 1 50 PHE CA C 11.630 3.357 3.057 1.00 . A A . 50 PHE CA 1 1
12 29771 1 1 50 PHE CB C 10.742 3.526 1.818 1.00 . A A . 50 PHE CB 1 1
12 29772 1 1 50 PHE CD1 C 8.353 3.094 2.471 1.00 . A A . 50 PHE CD1 1 1
12 29773 1 1 50 PHE CD2 C 9.502 1.433 1.207 1.00 . A A . 50 PHE CD2 1 1
12 29774 1 1 50 PHE CE1 C 7.222 2.302 2.489 1.00 . A A . 50 PHE CE1 1 1
12 29775 1 1 50 PHE CE2 C 8.374 0.638 1.222 1.00 . A A . 50 PHE CE2 1 1
12 29776 1 1 50 PHE CG C 9.507 2.668 1.833 1.00 . A A . 50 PHE CG 1 1
12 29777 1 1 50 PHE CZ C 7.232 1.073 1.862 1.00 . A A . 50 PHE CZ 1 1
12 29778 1 1 50 PHE H H 11.243 1.311 3.425 1.00 . A A . 50 PHE H 1 1
12 29779 1 1 50 PHE HA H 12.550 3.900 2.904 1.00 . A A . 50 PHE HA 1 1
12 29780 1 1 50 PHE HB2 H 10.427 4.556 1.750 1.00 . A A . 50 PHE HB2 1 1
12 29781 1 1 50 PHE HB3 H 11.315 3.273 0.937 1.00 . A A . 50 PHE HB3 1 1
12 29782 1 1 50 PHE HD1 H 8.344 4.056 2.962 1.00 . A A . 50 PHE HD1 1 1
12 29783 1 1 50 PHE HD2 H 10.395 1.088 0.705 1.00 . A A . 50 PHE HD2 1 1
12 29784 1 1 50 PHE HE1 H 6.330 2.645 2.992 1.00 . A A . 50 PHE HE1 1 1
12 29785 1 1 50 PHE HE2 H 8.384 -0.321 0.729 1.00 . A A . 50 PHE HE2 1 1
12 29786 1 1 50 PHE HZ H 6.348 0.452 1.874 1.00 . A A . 50 PHE HZ 1 1
12 29787 1 1 50 PHE N N 11.965 1.958 3.255 1.00 . A A . 50 PHE N 1 1
12 29788 1 1 50 PHE O O 10.308 3.180 5.046 1.00 . A A . 50 PHE O 1 1
12 29789 1 1 51 ARG C C 9.292 6.793 5.024 1.00 . A A . 51 ARG C 1 1
12 29790 1 1 51 ARG CA C 10.372 5.870 5.574 1.00 . A A . 51 ARG CA 1 1
12 29791 1 1 51 ARG CB C 11.362 6.648 6.437 1.00 . A A . 51 ARG CB 1 1
12 29792 1 1 51 ARG CD C 11.908 7.499 8.733 1.00 . A A . 51 ARG CD 1 1
12 29793 1 1 51 ARG CG C 10.837 6.923 7.830 1.00 . A A . 51 ARG CG 1 1
12 29794 1 1 51 ARG CZ C 12.258 7.855 11.152 1.00 . A A . 51 ARG CZ 1 1
12 29795 1 1 51 ARG H H 11.638 5.740 3.890 1.00 . A A . 51 ARG H 1 1
12 29796 1 1 51 ARG HA H 9.902 5.106 6.177 1.00 . A A . 51 ARG HA 1 1
12 29797 1 1 51 ARG HB2 H 12.276 6.078 6.523 1.00 . A A . 51 ARG HB2 1 1
12 29798 1 1 51 ARG HB3 H 11.577 7.592 5.961 1.00 . A A . 51 ARG HB3 1 1
12 29799 1 1 51 ARG HD2 H 12.822 6.940 8.592 1.00 . A A . 51 ARG HD2 1 1
12 29800 1 1 51 ARG HD3 H 12.071 8.533 8.468 1.00 . A A . 51 ARG HD3 1 1
12 29801 1 1 51 ARG HE H 10.644 7.004 10.340 1.00 . A A . 51 ARG HE 1 1
12 29802 1 1 51 ARG HG2 H 10.022 7.629 7.762 1.00 . A A . 51 ARG HG2 1 1
12 29803 1 1 51 ARG HG3 H 10.477 5.998 8.256 1.00 . A A . 51 ARG HG3 1 1
12 29804 1 1 51 ARG HH11 H 13.732 8.625 9.985 1.00 . A A . 51 ARG HH11 1 1
12 29805 1 1 51 ARG HH12 H 13.965 8.810 11.698 1.00 . A A . 51 ARG HH12 1 1
12 29806 1 1 51 ARG HH21 H 10.951 7.212 12.563 1.00 . A A . 51 ARG HH21 1 1
12 29807 1 1 51 ARG HH22 H 12.385 7.986 13.175 1.00 . A A . 51 ARG HH22 1 1
12 29808 1 1 51 ARG N N 11.057 5.212 4.485 1.00 . A A . 51 ARG N 1 1
12 29809 1 1 51 ARG NE N 11.516 7.424 10.139 1.00 . A A . 51 ARG NE 1 1
12 29810 1 1 51 ARG NH1 N 13.412 8.476 10.927 1.00 . A A . 51 ARG NH1 1 1
12 29811 1 1 51 ARG NH2 N 11.832 7.673 12.396 1.00 . A A . 51 ARG NH2 1 1
12 29812 1 1 51 ARG O O 9.577 7.699 4.237 1.00 . A A . 51 ARG O 1 1
12 29813 1 1 52 LEU C C 6.685 8.540 5.775 1.00 . A A . 52 LEU C 1 1
12 29814 1 1 52 LEU CA C 6.917 7.303 4.926 1.00 . A A . 52 LEU CA 1 1
12 29815 1 1 52 LEU CB C 5.665 6.427 4.913 1.00 . A A . 52 LEU CB 1 1
12 29816 1 1 52 LEU CD1 C 4.479 4.393 4.045 1.00 . A A . 52 LEU CD1 1 1
12 29817 1 1 52 LEU CD2 C 5.550 5.995 2.455 1.00 . A A . 52 LEU CD2 1 1
12 29818 1 1 52 LEU CG C 5.641 5.350 3.828 1.00 . A A . 52 LEU CG 1 1
12 29819 1 1 52 LEU H H 7.904 5.833 6.087 1.00 . A A . 52 LEU H 1 1
12 29820 1 1 52 LEU HA H 7.140 7.610 3.916 1.00 . A A . 52 LEU HA 1 1
12 29821 1 1 52 LEU HB2 H 5.580 5.942 5.876 1.00 . A A . 52 LEU HB2 1 1
12 29822 1 1 52 LEU HB3 H 4.805 7.065 4.773 1.00 . A A . 52 LEU HB3 1 1
12 29823 1 1 52 LEU HD11 H 4.468 3.654 3.257 1.00 . A A . 52 LEU HD11 1 1
12 29824 1 1 52 LEU HD12 H 3.551 4.945 4.034 1.00 . A A . 52 LEU HD12 1 1
12 29825 1 1 52 LEU HD13 H 4.593 3.899 4.999 1.00 . A A . 52 LEU HD13 1 1
12 29826 1 1 52 LEU HD21 H 5.522 5.227 1.697 1.00 . A A . 52 LEU HD21 1 1
12 29827 1 1 52 LEU HD22 H 6.410 6.629 2.297 1.00 . A A . 52 LEU HD22 1 1
12 29828 1 1 52 LEU HD23 H 4.648 6.590 2.399 1.00 . A A . 52 LEU HD23 1 1
12 29829 1 1 52 LEU HG H 6.559 4.781 3.872 1.00 . A A . 52 LEU HG 1 1
12 29830 1 1 52 LEU N N 8.056 6.542 5.423 1.00 . A A . 52 LEU N 1 1
12 29831 1 1 52 LEU O O 6.240 8.444 6.917 1.00 . A A . 52 LEU O 1 1
12 29832 1 1 53 THR C C 5.587 11.680 5.637 1.00 . A A . 53 THR C 1 1
12 29833 1 1 53 THR CA C 6.897 10.951 5.937 1.00 . A A . 53 THR CA 1 1
12 29834 1 1 53 THR CB C 8.087 11.870 5.592 1.00 . A A . 53 THR CB 1 1
12 29835 1 1 53 THR CG2 C 8.063 13.140 6.431 1.00 . A A . 53 THR CG2 1 1
12 29836 1 1 53 THR H H 7.292 9.712 4.275 1.00 . A A . 53 THR H 1 1
12 29837 1 1 53 THR HA H 6.937 10.728 6.992 1.00 . A A . 53 THR HA 1 1
12 29838 1 1 53 THR HB H 8.024 12.143 4.548 1.00 . A A . 53 THR HB 1 1
12 29839 1 1 53 THR HG1 H 10.067 11.758 5.624 1.00 . A A . 53 THR HG1 1 1
12 29840 1 1 53 THR HG21 H 8.121 12.880 7.477 1.00 . A A . 53 THR HG21 1 1
12 29841 1 1 53 THR HG22 H 7.145 13.678 6.244 1.00 . A A . 53 THR HG22 1 1
12 29842 1 1 53 THR HG23 H 8.905 13.761 6.167 1.00 . A A . 53 THR HG23 1 1
12 29843 1 1 53 THR N N 6.991 9.698 5.210 1.00 . A A . 53 THR N 1 1
12 29844 1 1 53 THR O O 5.311 12.054 4.491 1.00 . A A . 53 THR O 1 1
12 29845 1 1 53 THR OG1 O 9.319 11.171 5.821 1.00 . A A . 53 THR OG1 1 1
12 29846 1 1 54 MET C C 3.850 14.079 7.025 1.00 . A A . 54 MET C 1 1
12 29847 1 1 54 MET CA C 3.564 12.649 6.584 1.00 . A A . 54 MET CA 1 1
12 29848 1 1 54 MET CB C 2.462 12.053 7.465 1.00 . A A . 54 MET CB 1 1
12 29849 1 1 54 MET CE C 0.124 8.627 7.086 1.00 . A A . 54 MET CE 1 1
12 29850 1 1 54 MET CG C 1.968 10.692 7.010 1.00 . A A . 54 MET CG 1 1
12 29851 1 1 54 MET H H 5.012 11.437 7.535 1.00 . A A . 54 MET H 1 1
12 29852 1 1 54 MET HA H 3.238 12.653 5.554 1.00 . A A . 54 MET HA 1 1
12 29853 1 1 54 MET HB2 H 2.840 11.952 8.471 1.00 . A A . 54 MET HB2 1 1
12 29854 1 1 54 MET HB3 H 1.622 12.731 7.473 1.00 . A A . 54 MET HB3 1 1
12 29855 1 1 54 MET HE1 H 0.966 7.949 7.084 1.00 . A A . 54 MET HE1 1 1
12 29856 1 1 54 MET HE2 H -0.135 8.879 6.068 1.00 . A A . 54 MET HE2 1 1
12 29857 1 1 54 MET HE3 H -0.719 8.151 7.565 1.00 . A A . 54 MET HE3 1 1
12 29858 1 1 54 MET HG2 H 1.674 10.756 5.973 1.00 . A A . 54 MET HG2 1 1
12 29859 1 1 54 MET HG3 H 2.773 9.980 7.113 1.00 . A A . 54 MET HG3 1 1
12 29860 1 1 54 MET N N 4.781 11.857 6.674 1.00 . A A . 54 MET N 1 1
12 29861 1 1 54 MET O O 5.005 14.505 7.071 1.00 . A A . 54 MET O 1 1
12 29862 1 1 54 MET SD S 0.559 10.117 7.977 1.00 . A A . 54 MET SD 1 1
12 29863 1 1 55 HIS C C 2.797 16.208 9.348 1.00 . A A . 55 HIS C 1 1
12 29864 1 1 55 HIS CA C 2.950 16.180 7.830 1.00 . A A . 55 HIS CA 1 1
12 29865 1 1 55 HIS CB C 1.916 17.097 7.165 1.00 . A A . 55 HIS CB 1 1
12 29866 1 1 55 HIS CD2 C 1.597 16.509 4.657 1.00 . A A . 55 HIS CD2 1 1
12 29867 1 1 55 HIS CE1 C 2.854 18.082 3.794 1.00 . A A . 55 HIS CE1 1 1
12 29868 1 1 55 HIS CG C 2.101 17.235 5.683 1.00 . A A . 55 HIS CG 1 1
12 29869 1 1 55 HIS H H 1.898 14.423 7.297 1.00 . A A . 55 HIS H 1 1
12 29870 1 1 55 HIS HA H 3.944 16.517 7.572 1.00 . A A . 55 HIS HA 1 1
12 29871 1 1 55 HIS HB2 H 0.928 16.698 7.340 1.00 . A A . 55 HIS HB2 1 1
12 29872 1 1 55 HIS HB3 H 1.984 18.082 7.604 1.00 . A A . 55 HIS HB3 1 1
12 29873 1 1 55 HIS HD1 H 3.395 18.907 5.595 1.00 . A A . 55 HIS HD1 1 1
12 29874 1 1 55 HIS HD2 H 0.938 15.657 4.737 1.00 . A A . 55 HIS HD2 1 1
12 29875 1 1 55 HIS HE1 H 3.375 18.709 3.086 1.00 . A A . 55 HIS HE1 1 1
12 29876 1 1 55 HIS HE2 H 1.769 16.831 2.583 1.00 . A A . 55 HIS HE2 1 1
12 29877 1 1 55 HIS N N 2.801 14.815 7.353 1.00 . A A . 55 HIS N 1 1
12 29878 1 1 55 HIS ND1 N 2.884 18.212 5.109 1.00 . A A . 55 HIS ND1 1 1
12 29879 1 1 55 HIS NE2 N 2.081 17.057 3.495 1.00 . A A . 55 HIS NE2 1 1
12 29880 1 1 55 HIS O O 2.260 15.264 9.929 1.00 . A A . 55 HIS O 1 1
12 29881 1 1 56 PRO C C 1.722 17.288 11.938 1.00 . A A . 56 PRO C 1 1
12 29882 1 1 56 PRO CA C 3.171 17.419 11.468 1.00 . A A . 56 PRO CA 1 1
12 29883 1 1 56 PRO CB C 3.698 18.831 11.727 1.00 . A A . 56 PRO CB 1 1
12 29884 1 1 56 PRO CD C 4.059 18.376 9.412 1.00 . A A . 56 PRO CD 1 1
12 29885 1 1 56 PRO CG C 4.635 19.092 10.601 1.00 . A A . 56 PRO CG 1 1
12 29886 1 1 56 PRO HA H 3.782 16.701 11.997 1.00 . A A . 56 PRO HA 1 1
12 29887 1 1 56 PRO HB2 H 2.875 19.531 11.729 1.00 . A A . 56 PRO HB2 1 1
12 29888 1 1 56 PRO HB3 H 4.207 18.860 12.679 1.00 . A A . 56 PRO HB3 1 1
12 29889 1 1 56 PRO HD2 H 3.406 19.032 8.856 1.00 . A A . 56 PRO HD2 1 1
12 29890 1 1 56 PRO HD3 H 4.851 18.003 8.777 1.00 . A A . 56 PRO HD3 1 1
12 29891 1 1 56 PRO HG2 H 4.693 20.153 10.409 1.00 . A A . 56 PRO HG2 1 1
12 29892 1 1 56 PRO HG3 H 5.613 18.698 10.838 1.00 . A A . 56 PRO HG3 1 1
12 29893 1 1 56 PRO N N 3.303 17.263 10.014 1.00 . A A . 56 PRO N 1 1
12 29894 1 1 56 PRO O O 0.859 18.089 11.573 1.00 . A A . 56 PRO O 1 1
12 29895 1 1 57 ASP C C -0.200 16.915 14.404 1.00 . A A . 57 ASP C 1 1
12 29896 1 1 57 ASP CA C 0.133 15.975 13.241 1.00 . A A . 57 ASP CA 1 1
12 29897 1 1 57 ASP CB C 0.059 14.507 13.683 1.00 . A A . 57 ASP CB 1 1
12 29898 1 1 57 ASP CG C -1.362 13.986 13.786 1.00 . A A . 57 ASP CG 1 1
12 29899 1 1 57 ASP H H 2.211 15.668 12.995 1.00 . A A . 57 ASP H 1 1
12 29900 1 1 57 ASP HA H -0.572 16.142 12.442 1.00 . A A . 57 ASP HA 1 1
12 29901 1 1 57 ASP HB2 H 0.590 13.898 12.967 1.00 . A A . 57 ASP HB2 1 1
12 29902 1 1 57 ASP HB3 H 0.530 14.408 14.650 1.00 . A A . 57 ASP HB3 1 1
12 29903 1 1 57 ASP N N 1.469 16.260 12.737 1.00 . A A . 57 ASP N 1 1
12 29904 1 1 57 ASP O O 0.580 17.812 14.717 1.00 . A A . 57 ASP O 1 1
12 29905 1 1 57 ASP OD1 O -1.898 13.493 12.773 1.00 . A A . 57 ASP OD1 1 1
12 29906 1 1 57 ASP OD2 O -1.949 14.063 14.883 1.00 . A A . 57 ASP OD2 1 1
12 29907 1 1 58 ALA C C -0.852 17.630 17.290 1.00 . A A . 58 ALA C 1 1
12 29908 1 1 58 ALA CA C -1.815 17.587 16.107 1.00 . A A . 58 ALA CA 1 1
12 29909 1 1 58 ALA CB C -3.195 17.154 16.569 1.00 . A A . 58 ALA CB 1 1
12 29910 1 1 58 ALA H H -1.864 15.890 14.835 1.00 . A A . 58 ALA H 1 1
12 29911 1 1 58 ALA HA H -1.898 18.578 15.687 1.00 . A A . 58 ALA HA 1 1
12 29912 1 1 58 ALA HB1 H -3.862 17.110 15.721 1.00 . A A . 58 ALA HB1 1 1
12 29913 1 1 58 ALA HB2 H -3.574 17.866 17.287 1.00 . A A . 58 ALA HB2 1 1
12 29914 1 1 58 ALA HB3 H -3.131 16.178 17.028 1.00 . A A . 58 ALA HB3 1 1
12 29915 1 1 58 ALA N N -1.335 16.693 15.055 1.00 . A A . 58 ALA N 1 1
12 29916 1 1 58 ALA O O -0.728 18.649 17.967 1.00 . A A . 58 ALA O 1 1
12 29917 1 1 59 ASP C C 2.088 17.167 18.290 1.00 . A A . 59 ASP C 1 1
12 29918 1 1 59 ASP CA C 0.800 16.422 18.614 1.00 . A A . 59 ASP CA 1 1
12 29919 1 1 59 ASP CB C 1.136 14.955 18.894 1.00 . A A . 59 ASP CB 1 1
12 29920 1 1 59 ASP CG C -0.024 14.184 19.484 1.00 . A A . 59 ASP CG 1 1
12 29921 1 1 59 ASP H H -0.326 15.738 16.955 1.00 . A A . 59 ASP H 1 1
12 29922 1 1 59 ASP HA H 0.355 16.855 19.497 1.00 . A A . 59 ASP HA 1 1
12 29923 1 1 59 ASP HB2 H 1.425 14.478 17.969 1.00 . A A . 59 ASP HB2 1 1
12 29924 1 1 59 ASP HB3 H 1.964 14.910 19.587 1.00 . A A . 59 ASP HB3 1 1
12 29925 1 1 59 ASP N N -0.166 16.521 17.523 1.00 . A A . 59 ASP N 1 1
12 29926 1 1 59 ASP O O 2.977 17.286 19.132 1.00 . A A . 59 ASP O 1 1
12 29927 1 1 59 ASP OD1 O -0.999 13.917 18.757 1.00 . A A . 59 ASP OD1 1 1
12 29928 1 1 59 ASP OD2 O 0.046 13.821 20.675 1.00 . A A . 59 ASP OD2 1 1
12 29929 1 1 60 GLY C C 4.388 17.214 16.086 1.00 . A A . 60 GLY C 1 1
12 29930 1 1 60 GLY CA C 3.430 18.263 16.609 1.00 . A A . 60 GLY CA 1 1
12 29931 1 1 60 GLY H H 1.415 17.632 16.462 1.00 . A A . 60 GLY H 1 1
12 29932 1 1 60 GLY HA2 H 3.210 18.969 15.820 1.00 . A A . 60 GLY HA2 1 1
12 29933 1 1 60 GLY HA3 H 3.895 18.785 17.433 1.00 . A A . 60 GLY HA3 1 1
12 29934 1 1 60 GLY N N 2.193 17.661 17.064 1.00 . A A . 60 GLY N 1 1
12 29935 1 1 60 GLY O O 5.509 17.516 15.675 1.00 . A A . 60 GLY O 1 1
12 29936 1 1 61 LYS C C 4.664 14.787 14.108 1.00 . A A . 61 LYS C 1 1
12 29937 1 1 61 LYS CA C 4.705 14.844 15.623 1.00 . A A . 61 LYS CA 1 1
12 29938 1 1 61 LYS CB C 4.151 13.528 16.177 1.00 . A A . 61 LYS CB 1 1
12 29939 1 1 61 LYS CD C 3.832 11.969 18.107 1.00 . A A . 61 LYS CD 1 1
12 29940 1 1 61 LYS CE C 4.425 11.494 19.422 1.00 . A A . 61 LYS CE 1 1
12 29941 1 1 61 LYS CG C 4.461 13.274 17.641 1.00 . A A . 61 LYS CG 1 1
12 29942 1 1 61 LYS H H 3.035 15.809 16.471 1.00 . A A . 61 LYS H 1 1
12 29943 1 1 61 LYS HA H 5.726 14.967 15.948 1.00 . A A . 61 LYS HA 1 1
12 29944 1 1 61 LYS HB2 H 3.077 13.531 16.060 1.00 . A A . 61 LYS HB2 1 1
12 29945 1 1 61 LYS HB3 H 4.560 12.713 15.600 1.00 . A A . 61 LYS HB3 1 1
12 29946 1 1 61 LYS HD2 H 2.771 12.119 18.238 1.00 . A A . 61 LYS HD2 1 1
12 29947 1 1 61 LYS HD3 H 3.999 11.212 17.354 1.00 . A A . 61 LYS HD3 1 1
12 29948 1 1 61 LYS HE2 H 4.359 12.294 20.144 1.00 . A A . 61 LYS HE2 1 1
12 29949 1 1 61 LYS HE3 H 3.856 10.645 19.773 1.00 . A A . 61 LYS HE3 1 1
12 29950 1 1 61 LYS HG2 H 5.531 13.214 17.771 1.00 . A A . 61 LYS HG2 1 1
12 29951 1 1 61 LYS HG3 H 4.066 14.087 18.232 1.00 . A A . 61 LYS HG3 1 1
12 29952 1 1 61 LYS HZ1 H 5.927 10.271 18.632 1.00 . A A . 61 LYS HZ1 1 1
12 29953 1 1 61 LYS HZ2 H 6.247 10.833 20.203 1.00 . A A . 61 LYS HZ2 1 1
12 29954 1 1 61 LYS HZ3 H 6.410 11.880 18.878 1.00 . A A . 61 LYS HZ3 1 1
12 29955 1 1 61 LYS N N 3.930 15.971 16.113 1.00 . A A . 61 LYS N 1 1
12 29956 1 1 61 LYS NZ N 5.850 11.093 19.273 1.00 . A A . 61 LYS NZ 1 1
12 29957 1 1 61 LYS O O 3.589 14.775 13.513 1.00 . A A . 61 LYS O 1 1
12 29958 1 1 62 VAL C C 5.938 13.013 11.829 1.00 . A A . 62 VAL C 1 1
12 29959 1 1 62 VAL CA C 5.901 14.517 12.059 1.00 . A A . 62 VAL CA 1 1
12 29960 1 1 62 VAL CB C 7.143 15.179 11.426 1.00 . A A . 62 VAL CB 1 1
12 29961 1 1 62 VAL CG1 C 7.133 15.010 9.914 1.00 . A A . 62 VAL CG1 1 1
12 29962 1 1 62 VAL CG2 C 7.211 16.652 11.802 1.00 . A A . 62 VAL CG2 1 1
12 29963 1 1 62 VAL H H 6.650 14.903 13.994 1.00 . A A . 62 VAL H 1 1
12 29964 1 1 62 VAL HA H 5.013 14.926 11.598 1.00 . A A . 62 VAL HA 1 1
12 29965 1 1 62 VAL HB H 8.024 14.690 11.814 1.00 . A A . 62 VAL HB 1 1
12 29966 1 1 62 VAL HG11 H 7.125 13.958 9.670 1.00 . A A . 62 VAL HG11 1 1
12 29967 1 1 62 VAL HG12 H 8.015 15.470 9.495 1.00 . A A . 62 VAL HG12 1 1
12 29968 1 1 62 VAL HG13 H 6.252 15.481 9.504 1.00 . A A . 62 VAL HG13 1 1
12 29969 1 1 62 VAL HG21 H 6.324 17.156 11.448 1.00 . A A . 62 VAL HG21 1 1
12 29970 1 1 62 VAL HG22 H 8.083 17.100 11.348 1.00 . A A . 62 VAL HG22 1 1
12 29971 1 1 62 VAL HG23 H 7.275 16.748 12.876 1.00 . A A . 62 VAL HG23 1 1
12 29972 1 1 62 VAL N N 5.825 14.760 13.486 1.00 . A A . 62 VAL N 1 1
12 29973 1 1 62 VAL O O 6.978 12.379 12.002 1.00 . A A . 62 VAL O 1 1
12 29974 1 1 63 TRP C C 5.421 10.461 10.184 1.00 . A A . 63 TRP C 1 1
12 29975 1 1 63 TRP CA C 4.661 10.999 11.381 1.00 . A A . 63 TRP CA 1 1
12 29976 1 1 63 TRP CB C 3.188 10.587 11.330 1.00 . A A . 63 TRP CB 1 1
12 29977 1 1 63 TRP CD1 C 2.557 11.740 13.527 1.00 . A A . 63 TRP CD1 1 1
12 29978 1 1 63 TRP CD2 C 1.700 9.688 13.296 1.00 . A A . 63 TRP CD2 1 1
12 29979 1 1 63 TRP CE2 C 1.288 10.209 14.537 1.00 . A A . 63 TRP CE2 1 1
12 29980 1 1 63 TRP CE3 C 1.280 8.407 12.935 1.00 . A A . 63 TRP CE3 1 1
12 29981 1 1 63 TRP CG C 2.513 10.684 12.666 1.00 . A A . 63 TRP CG 1 1
12 29982 1 1 63 TRP CH2 C 0.081 8.244 15.032 1.00 . A A . 63 TRP CH2 1 1
12 29983 1 1 63 TRP CZ2 C 0.478 9.494 15.414 1.00 . A A . 63 TRP CZ2 1 1
12 29984 1 1 63 TRP CZ3 C 0.475 7.698 13.806 1.00 . A A . 63 TRP CZ3 1 1
12 29985 1 1 63 TRP H H 4.016 13.008 11.281 1.00 . A A . 63 TRP H 1 1
12 29986 1 1 63 TRP HA H 5.101 10.576 12.274 1.00 . A A . 63 TRP HA 1 1
12 29987 1 1 63 TRP HB2 H 2.662 11.233 10.641 1.00 . A A . 63 TRP HB2 1 1
12 29988 1 1 63 TRP HB3 H 3.115 9.566 10.990 1.00 . A A . 63 TRP HB3 1 1
12 29989 1 1 63 TRP HD1 H 3.102 12.654 13.335 1.00 . A A . 63 TRP HD1 1 1
12 29990 1 1 63 TRP HE1 H 1.705 12.063 15.418 1.00 . A A . 63 TRP HE1 1 1
12 29991 1 1 63 TRP HE3 H 1.573 7.969 11.992 1.00 . A A . 63 TRP HE3 1 1
12 29992 1 1 63 TRP HH2 H -0.549 7.654 15.683 1.00 . A A . 63 TRP HH2 1 1
12 29993 1 1 63 TRP HZ2 H 0.166 9.903 16.364 1.00 . A A . 63 TRP HZ2 1 1
12 29994 1 1 63 TRP HZ3 H 0.139 6.706 13.541 1.00 . A A . 63 TRP HZ3 1 1
12 29995 1 1 63 TRP N N 4.792 12.443 11.483 1.00 . A A . 63 TRP N 1 1
12 29996 1 1 63 TRP NE1 N 1.825 11.462 14.656 1.00 . A A . 63 TRP NE1 1 1
12 29997 1 1 63 TRP O O 4.958 10.517 9.048 1.00 . A A . 63 TRP O 1 1
12 29998 1 1 64 SER C C 7.914 8.007 9.951 1.00 . A A . 64 SER C 1 1
12 29999 1 1 64 SER CA C 7.460 9.373 9.457 1.00 . A A . 64 SER CA 1 1
12 30000 1 1 64 SER CB C 8.662 10.281 9.171 1.00 . A A . 64 SER CB 1 1
12 30001 1 1 64 SER H H 6.939 10.033 11.386 1.00 . A A . 64 SER H 1 1
12 30002 1 1 64 SER HA H 6.879 9.250 8.554 1.00 . A A . 64 SER HA 1 1
12 30003 1 1 64 SER HB2 H 8.310 11.255 8.869 1.00 . A A . 64 SER HB2 1 1
12 30004 1 1 64 SER HB3 H 9.254 10.378 10.069 1.00 . A A . 64 SER HB3 1 1
12 30005 1 1 64 SER HG H 9.265 10.198 7.302 1.00 . A A . 64 SER HG 1 1
12 30006 1 1 64 SER N N 6.613 9.977 10.462 1.00 . A A . 64 SER N 1 1
12 30007 1 1 64 SER O O 8.800 7.910 10.797 1.00 . A A . 64 SER O 1 1
12 30008 1 1 64 SER OG O 9.481 9.758 8.140 1.00 . A A . 64 SER OG 1 1
12 30009 1 1 65 TRP C C 8.357 4.780 8.948 1.00 . A A . 65 TRP C 1 1
12 30010 1 1 65 TRP CA C 7.557 5.613 9.945 1.00 . A A . 65 TRP CA 1 1
12 30011 1 1 65 TRP CB C 6.260 4.891 10.339 1.00 . A A . 65 TRP CB 1 1
12 30012 1 1 65 TRP CD1 C 5.203 4.634 8.005 1.00 . A A . 65 TRP CD1 1 1
12 30013 1 1 65 TRP CD2 C 3.801 5.385 9.575 1.00 . A A . 65 TRP CD2 1 1
12 30014 1 1 65 TRP CE2 C 3.100 5.290 8.358 1.00 . A A . 65 TRP CE2 1 1
12 30015 1 1 65 TRP CE3 C 3.119 5.833 10.708 1.00 . A A . 65 TRP CE3 1 1
12 30016 1 1 65 TRP CG C 5.149 4.971 9.326 1.00 . A A . 65 TRP CG 1 1
12 30017 1 1 65 TRP CH2 C 1.113 6.055 9.371 1.00 . A A . 65 TRP CH2 1 1
12 30018 1 1 65 TRP CZ2 C 1.754 5.624 8.245 1.00 . A A . 65 TRP CZ2 1 1
12 30019 1 1 65 TRP CZ3 C 1.782 6.162 10.595 1.00 . A A . 65 TRP CZ3 1 1
12 30020 1 1 65 TRP H H 6.629 7.080 8.729 1.00 . A A . 65 TRP H 1 1
12 30021 1 1 65 TRP HA H 8.159 5.728 10.835 1.00 . A A . 65 TRP HA 1 1
12 30022 1 1 65 TRP HB2 H 6.480 3.846 10.497 1.00 . A A . 65 TRP HB2 1 1
12 30023 1 1 65 TRP HB3 H 5.895 5.313 11.265 1.00 . A A . 65 TRP HB3 1 1
12 30024 1 1 65 TRP HD1 H 6.091 4.276 7.505 1.00 . A A . 65 TRP HD1 1 1
12 30025 1 1 65 TRP HE1 H 3.768 4.667 6.473 1.00 . A A . 65 TRP HE1 1 1
12 30026 1 1 65 TRP HE3 H 3.619 5.921 11.663 1.00 . A A . 65 TRP HE3 1 1
12 30027 1 1 65 TRP HH2 H 0.069 6.325 9.329 1.00 . A A . 65 TRP HH2 1 1
12 30028 1 1 65 TRP HZ2 H 1.223 5.547 7.307 1.00 . A A . 65 TRP HZ2 1 1
12 30029 1 1 65 TRP HZ3 H 1.240 6.509 11.460 1.00 . A A . 65 TRP HZ3 1 1
12 30030 1 1 65 TRP N N 7.282 6.954 9.449 1.00 . A A . 65 TRP N 1 1
12 30031 1 1 65 TRP NE1 N 3.978 4.831 7.416 1.00 . A A . 65 TRP NE1 1 1
12 30032 1 1 65 TRP O O 8.103 4.801 7.742 1.00 . A A . 65 TRP O 1 1
12 30033 1 1 66 VAL C C 9.337 1.911 8.312 1.00 . A A . 66 VAL C 1 1
12 30034 1 1 66 VAL CA C 10.145 3.153 8.669 1.00 . A A . 66 VAL CA 1 1
12 30035 1 1 66 VAL CB C 11.425 2.722 9.419 1.00 . A A . 66 VAL CB 1 1
12 30036 1 1 66 VAL CG1 C 12.287 1.819 8.552 1.00 . A A . 66 VAL CG1 1 1
12 30037 1 1 66 VAL CG2 C 12.215 3.937 9.873 1.00 . A A . 66 VAL CG2 1 1
12 30038 1 1 66 VAL H H 9.552 4.174 10.428 1.00 . A A . 66 VAL H 1 1
12 30039 1 1 66 VAL HA H 10.434 3.662 7.761 1.00 . A A . 66 VAL HA 1 1
12 30040 1 1 66 VAL HB H 11.131 2.165 10.297 1.00 . A A . 66 VAL HB 1 1
12 30041 1 1 66 VAL HG11 H 11.729 0.932 8.289 1.00 . A A . 66 VAL HG11 1 1
12 30042 1 1 66 VAL HG12 H 13.175 1.536 9.099 1.00 . A A . 66 VAL HG12 1 1
12 30043 1 1 66 VAL HG13 H 12.569 2.347 7.653 1.00 . A A . 66 VAL HG13 1 1
12 30044 1 1 66 VAL HG21 H 12.504 4.520 9.010 1.00 . A A . 66 VAL HG21 1 1
12 30045 1 1 66 VAL HG22 H 13.099 3.615 10.402 1.00 . A A . 66 VAL HG22 1 1
12 30046 1 1 66 VAL HG23 H 11.604 4.541 10.527 1.00 . A A . 66 VAL HG23 1 1
12 30047 1 1 66 VAL N N 9.345 4.067 9.468 1.00 . A A . 66 VAL N 1 1
12 30048 1 1 66 VAL O O 8.772 1.252 9.189 1.00 . A A . 66 VAL O 1 1
12 30049 1 1 67 SER C C 9.381 -0.343 5.554 1.00 . A A . 67 SER C 1 1
12 30050 1 1 67 SER CA C 8.541 0.441 6.561 1.00 . A A . 67 SER CA 1 1
12 30051 1 1 67 SER CB C 7.218 0.873 5.929 1.00 . A A . 67 SER CB 1 1
12 30052 1 1 67 SER H H 9.725 2.181 6.369 1.00 . A A . 67 SER H 1 1
12 30053 1 1 67 SER HA H 8.337 -0.190 7.414 1.00 . A A . 67 SER HA 1 1
12 30054 1 1 67 SER HB2 H 7.415 1.424 5.022 1.00 . A A . 67 SER HB2 1 1
12 30055 1 1 67 SER HB3 H 6.627 -0.001 5.700 1.00 . A A . 67 SER HB3 1 1
12 30056 1 1 67 SER HG H 7.082 2.333 7.227 1.00 . A A . 67 SER HG 1 1
12 30057 1 1 67 SER N N 9.269 1.605 7.028 1.00 . A A . 67 SER N 1 1
12 30058 1 1 67 SER O O 9.954 0.230 4.625 1.00 . A A . 67 SER O 1 1
12 30059 1 1 67 SER OG O 6.483 1.703 6.816 1.00 . A A . 67 SER OG 1 1
12 30060 1 1 68 GLU C C 9.265 -3.259 3.941 1.00 . A A . 68 GLU C 1 1
12 30061 1 1 68 GLU CA C 10.216 -2.517 4.864 1.00 . A A . 68 GLU CA 1 1
12 30062 1 1 68 GLU CB C 11.051 -3.515 5.666 1.00 . A A . 68 GLU CB 1 1
12 30063 1 1 68 GLU CD C 12.832 -3.862 7.418 1.00 . A A . 68 GLU CD 1 1
12 30064 1 1 68 GLU CG C 12.103 -2.863 6.547 1.00 . A A . 68 GLU CG 1 1
12 30065 1 1 68 GLU H H 8.976 -2.047 6.510 1.00 . A A . 68 GLU H 1 1
12 30066 1 1 68 GLU HA H 10.874 -1.899 4.270 1.00 . A A . 68 GLU HA 1 1
12 30067 1 1 68 GLU HB2 H 10.391 -4.092 6.297 1.00 . A A . 68 GLU HB2 1 1
12 30068 1 1 68 GLU HB3 H 11.550 -4.183 4.978 1.00 . A A . 68 GLU HB3 1 1
12 30069 1 1 68 GLU HG2 H 12.825 -2.367 5.916 1.00 . A A . 68 GLU HG2 1 1
12 30070 1 1 68 GLU HG3 H 11.621 -2.135 7.183 1.00 . A A . 68 GLU HG3 1 1
12 30071 1 1 68 GLU N N 9.461 -1.649 5.753 1.00 . A A . 68 GLU N 1 1
12 30072 1 1 68 GLU O O 8.320 -3.902 4.397 1.00 . A A . 68 GLU O 1 1
12 30073 1 1 68 GLU OE1 O 13.479 -4.776 6.870 1.00 . A A . 68 GLU OE1 1 1
12 30074 1 1 68 GLU OE2 O 12.745 -3.748 8.660 1.00 . A A . 68 GLU OE2 1 1
12 30075 1 1 69 ARG C C 9.367 -4.777 0.806 1.00 . A A . 69 ARG C 1 1
12 30076 1 1 69 ARG CA C 8.618 -3.782 1.682 1.00 . A A . 69 ARG CA 1 1
12 30077 1 1 69 ARG CB C 7.965 -2.712 0.815 1.00 . A A . 69 ARG CB 1 1
12 30078 1 1 69 ARG CD C 6.432 -2.193 -1.092 1.00 . A A . 69 ARG CD 1 1
12 30079 1 1 69 ARG CG C 6.862 -3.240 -0.080 1.00 . A A . 69 ARG CG 1 1
12 30080 1 1 69 ARG CZ C 7.375 -1.102 -3.091 1.00 . A A . 69 ARG CZ 1 1
12 30081 1 1 69 ARG H H 10.295 -2.669 2.335 1.00 . A A . 69 ARG H 1 1
12 30082 1 1 69 ARG HA H 7.849 -4.308 2.228 1.00 . A A . 69 ARG HA 1 1
12 30083 1 1 69 ARG HB2 H 7.544 -1.953 1.457 1.00 . A A . 69 ARG HB2 1 1
12 30084 1 1 69 ARG HB3 H 8.722 -2.262 0.190 1.00 . A A . 69 ARG HB3 1 1
12 30085 1 1 69 ARG HD2 H 5.602 -2.581 -1.664 1.00 . A A . 69 ARG HD2 1 1
12 30086 1 1 69 ARG HD3 H 6.122 -1.304 -0.563 1.00 . A A . 69 ARG HD3 1 1
12 30087 1 1 69 ARG HE H 8.413 -2.204 -1.787 1.00 . A A . 69 ARG HE 1 1
12 30088 1 1 69 ARG HG2 H 7.222 -4.111 -0.607 1.00 . A A . 69 ARG HG2 1 1
12 30089 1 1 69 ARG HG3 H 6.013 -3.510 0.530 1.00 . A A . 69 ARG HG3 1 1
12 30090 1 1 69 ARG HH11 H 5.388 -0.818 -2.836 1.00 . A A . 69 ARG HH11 1 1
12 30091 1 1 69 ARG HH12 H 6.064 -0.048 -4.233 1.00 . A A . 69 ARG HH12 1 1
12 30092 1 1 69 ARG HH21 H 9.324 -1.214 -3.627 1.00 . A A . 69 ARG HH21 1 1
12 30093 1 1 69 ARG HH22 H 8.325 -0.272 -4.685 1.00 . A A . 69 ARG HH22 1 1
12 30094 1 1 69 ARG N N 9.504 -3.166 2.648 1.00 . A A . 69 ARG N 1 1
12 30095 1 1 69 ARG NE N 7.521 -1.852 -2.002 1.00 . A A . 69 ARG NE 1 1
12 30096 1 1 69 ARG NH1 N 6.181 -0.619 -3.411 1.00 . A A . 69 ARG NH1 1 1
12 30097 1 1 69 ARG NH2 N 8.425 -0.844 -3.859 1.00 . A A . 69 ARG NH2 1 1
12 30098 1 1 69 ARG O O 10.339 -4.425 0.137 1.00 . A A . 69 ARG O 1 1
12 30099 1 1 70 VAL C C 8.579 -7.272 -1.241 1.00 . A A . 70 VAL C 1 1
12 30100 1 1 70 VAL CA C 9.468 -7.057 -0.021 1.00 . A A . 70 VAL CA 1 1
12 30101 1 1 70 VAL CB C 9.613 -8.388 0.749 1.00 . A A . 70 VAL CB 1 1
12 30102 1 1 70 VAL CG1 C 10.238 -9.460 -0.131 1.00 . A A . 70 VAL CG1 1 1
12 30103 1 1 70 VAL CG2 C 10.434 -8.186 2.015 1.00 . A A . 70 VAL CG2 1 1
12 30104 1 1 70 VAL H H 8.149 -6.234 1.410 1.00 . A A . 70 VAL H 1 1
12 30105 1 1 70 VAL HA H 10.447 -6.738 -0.347 1.00 . A A . 70 VAL HA 1 1
12 30106 1 1 70 VAL HB H 8.626 -8.722 1.037 1.00 . A A . 70 VAL HB 1 1
12 30107 1 1 70 VAL HG11 H 11.218 -9.136 -0.451 1.00 . A A . 70 VAL HG11 1 1
12 30108 1 1 70 VAL HG12 H 9.613 -9.627 -0.996 1.00 . A A . 70 VAL HG12 1 1
12 30109 1 1 70 VAL HG13 H 10.327 -10.379 0.430 1.00 . A A . 70 VAL HG13 1 1
12 30110 1 1 70 VAL HG21 H 11.414 -7.816 1.753 1.00 . A A . 70 VAL HG21 1 1
12 30111 1 1 70 VAL HG22 H 10.531 -9.127 2.535 1.00 . A A . 70 VAL HG22 1 1
12 30112 1 1 70 VAL HG23 H 9.938 -7.472 2.655 1.00 . A A . 70 VAL HG23 1 1
12 30113 1 1 70 VAL N N 8.904 -6.015 0.818 1.00 . A A . 70 VAL N 1 1
12 30114 1 1 70 VAL O O 7.425 -7.689 -1.113 1.00 . A A . 70 VAL O 1 1
12 30115 1 1 71 ALA C C 8.853 -8.326 -4.425 1.00 . A A . 71 ALA C 1 1
12 30116 1 1 71 ALA CA C 8.353 -7.117 -3.650 1.00 . A A . 71 ALA CA 1 1
12 30117 1 1 71 ALA CB C 8.451 -5.855 -4.500 1.00 . A A . 71 ALA CB 1 1
12 30118 1 1 71 ALA H H 10.035 -6.648 -2.455 1.00 . A A . 71 ALA H 1 1
12 30119 1 1 71 ALA HA H 7.316 -7.271 -3.389 1.00 . A A . 71 ALA HA 1 1
12 30120 1 1 71 ALA HB1 H 8.090 -5.010 -3.933 1.00 . A A . 71 ALA HB1 1 1
12 30121 1 1 71 ALA HB2 H 7.850 -5.973 -5.392 1.00 . A A . 71 ALA HB2 1 1
12 30122 1 1 71 ALA HB3 H 9.479 -5.688 -4.780 1.00 . A A . 71 ALA HB3 1 1
12 30123 1 1 71 ALA N N 9.107 -6.965 -2.415 1.00 . A A . 71 ALA N 1 1
12 30124 1 1 71 ALA O O 9.908 -8.277 -5.060 1.00 . A A . 71 ALA O 1 1
12 30125 1 1 72 ASP C C 7.630 -10.816 -6.298 1.00 . A A . 72 ASP C 1 1
12 30126 1 1 72 ASP CA C 8.480 -10.642 -5.045 1.00 . A A . 72 ASP CA 1 1
12 30127 1 1 72 ASP CB C 8.322 -11.851 -4.122 1.00 . A A . 72 ASP CB 1 1
12 30128 1 1 72 ASP CG C 8.807 -13.136 -4.763 1.00 . A A . 72 ASP CG 1 1
12 30129 1 1 72 ASP H H 7.279 -9.403 -3.819 1.00 . A A . 72 ASP H 1 1
12 30130 1 1 72 ASP HA H 9.516 -10.553 -5.337 1.00 . A A . 72 ASP HA 1 1
12 30131 1 1 72 ASP HB2 H 8.893 -11.684 -3.221 1.00 . A A . 72 ASP HB2 1 1
12 30132 1 1 72 ASP HB3 H 7.280 -11.968 -3.867 1.00 . A A . 72 ASP HB3 1 1
12 30133 1 1 72 ASP N N 8.105 -9.418 -4.351 1.00 . A A . 72 ASP N 1 1
12 30134 1 1 72 ASP O O 6.434 -11.112 -6.212 1.00 . A A . 72 ASP O 1 1
12 30135 1 1 72 ASP OD1 O 10.011 -13.441 -4.657 1.00 . A A . 72 ASP OD1 1 1
12 30136 1 1 72 ASP OD2 O 7.986 -13.851 -5.373 1.00 . A A . 72 ASP OD2 1 1
12 30137 1 1 73 PRO C C 7.128 -12.101 -9.140 1.00 . A A . 73 PRO C 1 1
12 30138 1 1 73 PRO CA C 7.537 -10.681 -8.765 1.00 . A A . 73 PRO CA 1 1
12 30139 1 1 73 PRO CB C 8.563 -10.139 -9.775 1.00 . A A . 73 PRO CB 1 1
12 30140 1 1 73 PRO CD C 9.655 -10.283 -7.656 1.00 . A A . 73 PRO CD 1 1
12 30141 1 1 73 PRO CG C 9.652 -9.532 -8.953 1.00 . A A . 73 PRO CG 1 1
12 30142 1 1 73 PRO HA H 6.662 -10.048 -8.769 1.00 . A A . 73 PRO HA 1 1
12 30143 1 1 73 PRO HB2 H 8.936 -10.951 -10.380 1.00 . A A . 73 PRO HB2 1 1
12 30144 1 1 73 PRO HB3 H 8.091 -9.401 -10.407 1.00 . A A . 73 PRO HB3 1 1
12 30145 1 1 73 PRO HD2 H 10.257 -11.177 -7.736 1.00 . A A . 73 PRO HD2 1 1
12 30146 1 1 73 PRO HD3 H 10.010 -9.655 -6.852 1.00 . A A . 73 PRO HD3 1 1
12 30147 1 1 73 PRO HG2 H 10.600 -9.647 -9.455 1.00 . A A . 73 PRO HG2 1 1
12 30148 1 1 73 PRO HG3 H 9.443 -8.486 -8.778 1.00 . A A . 73 PRO HG3 1 1
12 30149 1 1 73 PRO N N 8.237 -10.613 -7.478 1.00 . A A . 73 PRO N 1 1
12 30150 1 1 73 PRO O O 6.217 -12.299 -9.944 1.00 . A A . 73 PRO O 1 1
12 30151 1 1 74 VAL C C 6.157 -14.881 -8.262 1.00 . A A . 74 VAL C 1 1
12 30152 1 1 74 VAL CA C 7.512 -14.484 -8.837 1.00 . A A . 74 VAL CA 1 1
12 30153 1 1 74 VAL CB C 8.607 -15.413 -8.269 1.00 . A A . 74 VAL CB 1 1
12 30154 1 1 74 VAL CG1 C 8.306 -16.868 -8.594 1.00 . A A . 74 VAL CG1 1 1
12 30155 1 1 74 VAL CG2 C 9.973 -15.020 -8.807 1.00 . A A . 74 VAL CG2 1 1
12 30156 1 1 74 VAL H H 8.492 -12.863 -7.895 1.00 . A A . 74 VAL H 1 1
12 30157 1 1 74 VAL HA H 7.486 -14.606 -9.911 1.00 . A A . 74 VAL HA 1 1
12 30158 1 1 74 VAL HB H 8.623 -15.304 -7.193 1.00 . A A . 74 VAL HB 1 1
12 30159 1 1 74 VAL HG11 H 8.263 -16.996 -9.665 1.00 . A A . 74 VAL HG11 1 1
12 30160 1 1 74 VAL HG12 H 7.358 -17.146 -8.160 1.00 . A A . 74 VAL HG12 1 1
12 30161 1 1 74 VAL HG13 H 9.085 -17.497 -8.189 1.00 . A A . 74 VAL HG13 1 1
12 30162 1 1 74 VAL HG21 H 10.189 -13.998 -8.531 1.00 . A A . 74 VAL HG21 1 1
12 30163 1 1 74 VAL HG22 H 9.975 -15.109 -9.883 1.00 . A A . 74 VAL HG22 1 1
12 30164 1 1 74 VAL HG23 H 10.726 -15.673 -8.390 1.00 . A A . 74 VAL HG23 1 1
12 30165 1 1 74 VAL N N 7.796 -13.084 -8.549 1.00 . A A . 74 VAL N 1 1
12 30166 1 1 74 VAL O O 5.282 -15.364 -8.979 1.00 . A A . 74 VAL O 1 1
12 30167 1 1 75 THR C C 3.707 -13.853 -6.554 1.00 . A A . 75 THR C 1 1
12 30168 1 1 75 THR CA C 4.732 -14.952 -6.296 1.00 . A A . 75 THR CA 1 1
12 30169 1 1 75 THR CB C 4.936 -15.109 -4.777 1.00 . A A . 75 THR CB 1 1
12 30170 1 1 75 THR CG2 C 5.739 -16.361 -4.464 1.00 . A A . 75 THR CG2 1 1
12 30171 1 1 75 THR H H 6.736 -14.281 -6.442 1.00 . A A . 75 THR H 1 1
12 30172 1 1 75 THR HA H 4.355 -15.885 -6.688 1.00 . A A . 75 THR HA 1 1
12 30173 1 1 75 THR HB H 3.968 -15.192 -4.305 1.00 . A A . 75 THR HB 1 1
12 30174 1 1 75 THR HG1 H 6.527 -13.939 -4.590 1.00 . A A . 75 THR HG1 1 1
12 30175 1 1 75 THR HG21 H 5.203 -17.229 -4.819 1.00 . A A . 75 THR HG21 1 1
12 30176 1 1 75 THR HG22 H 5.882 -16.439 -3.396 1.00 . A A . 75 THR HG22 1 1
12 30177 1 1 75 THR HG23 H 6.700 -16.306 -4.955 1.00 . A A . 75 THR HG23 1 1
12 30178 1 1 75 THR N N 5.988 -14.654 -6.968 1.00 . A A . 75 THR N 1 1
12 30179 1 1 75 THR O O 2.521 -14.016 -6.261 1.00 . A A . 75 THR O 1 1
12 30180 1 1 75 THR OG1 O 5.614 -13.957 -4.251 1.00 . A A . 75 THR OG1 1 1
12 30181 1 1 76 ARG C C 2.739 -11.032 -6.099 1.00 . A A . 76 ARG C 1 1
12 30182 1 1 76 ARG CA C 3.347 -11.570 -7.384 1.00 . A A . 76 ARG CA 1 1
12 30183 1 1 76 ARG CB C 2.256 -11.918 -8.397 1.00 . A A . 76 ARG CB 1 1
12 30184 1 1 76 ARG CD C 1.700 -12.583 -10.749 1.00 . A A . 76 ARG CD 1 1
12 30185 1 1 76 ARG CG C 2.802 -12.204 -9.782 1.00 . A A . 76 ARG CG 1 1
12 30186 1 1 76 ARG CZ C 1.499 -13.241 -13.112 1.00 . A A . 76 ARG CZ 1 1
12 30187 1 1 76 ARG H H 5.140 -12.689 -7.316 1.00 . A A . 76 ARG H 1 1
12 30188 1 1 76 ARG HA H 3.983 -10.805 -7.807 1.00 . A A . 76 ARG HA 1 1
12 30189 1 1 76 ARG HB2 H 1.726 -12.795 -8.052 1.00 . A A . 76 ARG HB2 1 1
12 30190 1 1 76 ARG HB3 H 1.564 -11.092 -8.466 1.00 . A A . 76 ARG HB3 1 1
12 30191 1 1 76 ARG HD2 H 1.285 -13.533 -10.448 1.00 . A A . 76 ARG HD2 1 1
12 30192 1 1 76 ARG HD3 H 0.929 -11.827 -10.713 1.00 . A A . 76 ARG HD3 1 1
12 30193 1 1 76 ARG HE H 3.086 -12.317 -12.307 1.00 . A A . 76 ARG HE 1 1
12 30194 1 1 76 ARG HG2 H 3.301 -11.320 -10.150 1.00 . A A . 76 ARG HG2 1 1
12 30195 1 1 76 ARG HG3 H 3.509 -13.018 -9.718 1.00 . A A . 76 ARG HG3 1 1
12 30196 1 1 76 ARG HH11 H -0.045 -13.830 -11.930 1.00 . A A . 76 ARG HH11 1 1
12 30197 1 1 76 ARG HH12 H -0.213 -14.209 -13.623 1.00 . A A . 76 ARG HH12 1 1
12 30198 1 1 76 ARG HH21 H 2.892 -12.825 -14.529 1.00 . A A . 76 ARG HH21 1 1
12 30199 1 1 76 ARG HH22 H 1.466 -13.647 -15.101 1.00 . A A . 76 ARG HH22 1 1
12 30200 1 1 76 ARG N N 4.186 -12.733 -7.102 1.00 . A A . 76 ARG N 1 1
12 30201 1 1 76 ARG NE N 2.192 -12.693 -12.118 1.00 . A A . 76 ARG NE 1 1
12 30202 1 1 76 ARG NH1 N 0.325 -13.806 -12.868 1.00 . A A . 76 ARG NH1 1 1
12 30203 1 1 76 ARG NH2 N 1.992 -13.240 -14.343 1.00 . A A . 76 ARG NH2 1 1
12 30204 1 1 76 ARG O O 1.628 -10.497 -6.086 1.00 . A A . 76 ARG O 1 1
12 30205 1 1 77 THR C C 4.027 -9.733 -3.111 1.00 . A A . 77 THR C 1 1
12 30206 1 1 77 THR CA C 3.047 -10.732 -3.717 1.00 . A A . 77 THR CA 1 1
12 30207 1 1 77 THR CB C 2.887 -11.943 -2.779 1.00 . A A . 77 THR CB 1 1
12 30208 1 1 77 THR CG2 C 2.287 -11.524 -1.447 1.00 . A A . 77 THR CG2 1 1
12 30209 1 1 77 THR H H 4.408 -11.521 -5.121 1.00 . A A . 77 THR H 1 1
12 30210 1 1 77 THR HA H 2.083 -10.258 -3.832 1.00 . A A . 77 THR HA 1 1
12 30211 1 1 77 THR HB H 3.860 -12.372 -2.602 1.00 . A A . 77 THR HB 1 1
12 30212 1 1 77 THR HG1 H 2.117 -12.847 -4.357 1.00 . A A . 77 THR HG1 1 1
12 30213 1 1 77 THR HG21 H 2.202 -12.387 -0.803 1.00 . A A . 77 THR HG21 1 1
12 30214 1 1 77 THR HG22 H 1.308 -11.098 -1.610 1.00 . A A . 77 THR HG22 1 1
12 30215 1 1 77 THR HG23 H 2.926 -10.789 -0.980 1.00 . A A . 77 THR HG23 1 1
12 30216 1 1 77 THR N N 3.500 -11.152 -5.026 1.00 . A A . 77 THR N 1 1
12 30217 1 1 77 THR O O 5.220 -10.018 -2.970 1.00 . A A . 77 THR O 1 1
12 30218 1 1 77 THR OG1 O 2.046 -12.926 -3.399 1.00 . A A . 77 THR OG1 1 1
12 30219 1 1 78 VAL C C 3.966 -7.289 -0.737 1.00 . A A . 78 VAL C 1 1
12 30220 1 1 78 VAL CA C 4.338 -7.501 -2.201 1.00 . A A . 78 VAL CA 1 1
12 30221 1 1 78 VAL CB C 4.157 -6.177 -2.973 1.00 . A A . 78 VAL CB 1 1
12 30222 1 1 78 VAL CG1 C 5.090 -5.108 -2.436 1.00 . A A . 78 VAL CG1 1 1
12 30223 1 1 78 VAL CG2 C 4.385 -6.385 -4.462 1.00 . A A . 78 VAL CG2 1 1
12 30224 1 1 78 VAL H H 2.559 -8.391 -2.918 1.00 . A A . 78 VAL H 1 1
12 30225 1 1 78 VAL HA H 5.374 -7.800 -2.266 1.00 . A A . 78 VAL HA 1 1
12 30226 1 1 78 VAL HB H 3.141 -5.838 -2.831 1.00 . A A . 78 VAL HB 1 1
12 30227 1 1 78 VAL HG11 H 6.114 -5.435 -2.547 1.00 . A A . 78 VAL HG11 1 1
12 30228 1 1 78 VAL HG12 H 4.878 -4.937 -1.391 1.00 . A A . 78 VAL HG12 1 1
12 30229 1 1 78 VAL HG13 H 4.943 -4.192 -2.987 1.00 . A A . 78 VAL HG13 1 1
12 30230 1 1 78 VAL HG21 H 4.232 -5.451 -4.982 1.00 . A A . 78 VAL HG21 1 1
12 30231 1 1 78 VAL HG22 H 3.689 -7.123 -4.833 1.00 . A A . 78 VAL HG22 1 1
12 30232 1 1 78 VAL HG23 H 5.394 -6.728 -4.625 1.00 . A A . 78 VAL HG23 1 1
12 30233 1 1 78 VAL N N 3.521 -8.557 -2.777 1.00 . A A . 78 VAL N 1 1
12 30234 1 1 78 VAL O O 2.842 -6.913 -0.426 1.00 . A A . 78 VAL O 1 1
12 30235 1 1 79 ARG C C 5.287 -6.145 2.142 1.00 . A A . 79 ARG C 1 1
12 30236 1 1 79 ARG CA C 4.634 -7.402 1.585 1.00 . A A . 79 ARG CA 1 1
12 30237 1 1 79 ARG CB C 5.149 -8.616 2.357 1.00 . A A . 79 ARG CB 1 1
12 30238 1 1 79 ARG CD C 4.999 -11.056 2.860 1.00 . A A . 79 ARG CD 1 1
12 30239 1 1 79 ARG CG C 4.484 -9.929 1.982 1.00 . A A . 79 ARG CG 1 1
12 30240 1 1 79 ARG CZ C 4.727 -13.485 3.150 1.00 . A A . 79 ARG CZ 1 1
12 30241 1 1 79 ARG H H 5.801 -7.808 -0.141 1.00 . A A . 79 ARG H 1 1
12 30242 1 1 79 ARG HA H 3.565 -7.329 1.716 1.00 . A A . 79 ARG HA 1 1
12 30243 1 1 79 ARG HB2 H 6.209 -8.716 2.179 1.00 . A A . 79 ARG HB2 1 1
12 30244 1 1 79 ARG HB3 H 4.988 -8.448 3.412 1.00 . A A . 79 ARG HB3 1 1
12 30245 1 1 79 ARG HD2 H 6.074 -11.093 2.776 1.00 . A A . 79 ARG HD2 1 1
12 30246 1 1 79 ARG HD3 H 4.730 -10.842 3.883 1.00 . A A . 79 ARG HD3 1 1
12 30247 1 1 79 ARG HE H 3.876 -12.406 1.693 1.00 . A A . 79 ARG HE 1 1
12 30248 1 1 79 ARG HG2 H 3.417 -9.837 2.114 1.00 . A A . 79 ARG HG2 1 1
12 30249 1 1 79 ARG HG3 H 4.706 -10.156 0.949 1.00 . A A . 79 ARG HG3 1 1
12 30250 1 1 79 ARG HH11 H 5.750 -12.572 4.653 1.00 . A A . 79 ARG HH11 1 1
12 30251 1 1 79 ARG HH12 H 5.642 -14.306 4.761 1.00 . A A . 79 ARG HH12 1 1
12 30252 1 1 79 ARG HH21 H 3.695 -14.667 1.873 1.00 . A A . 79 ARG HH21 1 1
12 30253 1 1 79 ARG HH22 H 4.468 -15.492 3.198 1.00 . A A . 79 ARG HH22 1 1
12 30254 1 1 79 ARG N N 4.903 -7.539 0.160 1.00 . A A . 79 ARG N 1 1
12 30255 1 1 79 ARG NE N 4.455 -12.360 2.491 1.00 . A A . 79 ARG NE 1 1
12 30256 1 1 79 ARG NH1 N 5.427 -13.451 4.278 1.00 . A A . 79 ARG NH1 1 1
12 30257 1 1 79 ARG NH2 N 4.260 -14.639 2.707 1.00 . A A . 79 ARG NH2 1 1
12 30258 1 1 79 ARG O O 6.510 -6.029 2.148 1.00 . A A . 79 ARG O 1 1
12 30259 1 1 80 ALA C C 4.747 -4.049 4.730 1.00 . A A . 80 ALA C 1 1
12 30260 1 1 80 ALA CA C 4.980 -4.002 3.227 1.00 . A A . 80 ALA CA 1 1
12 30261 1 1 80 ALA CB C 4.316 -2.775 2.619 1.00 . A A . 80 ALA CB 1 1
12 30262 1 1 80 ALA H H 3.497 -5.341 2.527 1.00 . A A . 80 ALA H 1 1
12 30263 1 1 80 ALA HA H 6.042 -3.945 3.035 1.00 . A A . 80 ALA HA 1 1
12 30264 1 1 80 ALA HB1 H 3.252 -2.822 2.790 1.00 . A A . 80 ALA HB1 1 1
12 30265 1 1 80 ALA HB2 H 4.510 -2.750 1.557 1.00 . A A . 80 ALA HB2 1 1
12 30266 1 1 80 ALA HB3 H 4.718 -1.884 3.080 1.00 . A A . 80 ALA HB3 1 1
12 30267 1 1 80 ALA N N 4.473 -5.212 2.603 1.00 . A A . 80 ALA N 1 1
12 30268 1 1 80 ALA O O 3.615 -3.922 5.195 1.00 . A A . 80 ALA O 1 1
12 30269 1 1 81 GLN C C 6.139 -3.013 7.563 1.00 . A A . 81 GLN C 1 1
12 30270 1 1 81 GLN CA C 5.694 -4.329 6.936 1.00 . A A . 81 GLN CA 1 1
12 30271 1 1 81 GLN CB C 6.503 -5.501 7.510 1.00 . A A . 81 GLN CB 1 1
12 30272 1 1 81 GLN CD C 8.779 -6.524 7.936 1.00 . A A . 81 GLN CD 1 1
12 30273 1 1 81 GLN CG C 7.996 -5.435 7.226 1.00 . A A . 81 GLN CG 1 1
12 30274 1 1 81 GLN H H 6.694 -4.367 5.068 1.00 . A A . 81 GLN H 1 1
12 30275 1 1 81 GLN HA H 4.650 -4.480 7.171 1.00 . A A . 81 GLN HA 1 1
12 30276 1 1 81 GLN HB2 H 6.367 -5.524 8.580 1.00 . A A . 81 GLN HB2 1 1
12 30277 1 1 81 GLN HB3 H 6.121 -6.421 7.092 1.00 . A A . 81 GLN HB3 1 1
12 30278 1 1 81 GLN HE21 H 10.361 -5.333 8.068 1.00 . A A . 81 GLN HE21 1 1
12 30279 1 1 81 GLN HE22 H 10.544 -6.904 8.761 1.00 . A A . 81 GLN HE22 1 1
12 30280 1 1 81 GLN HG2 H 8.151 -5.538 6.163 1.00 . A A . 81 GLN HG2 1 1
12 30281 1 1 81 GLN HG3 H 8.368 -4.474 7.551 1.00 . A A . 81 GLN HG3 1 1
12 30282 1 1 81 GLN N N 5.808 -4.266 5.489 1.00 . A A . 81 GLN N 1 1
12 30283 1 1 81 GLN NE2 N 10.020 -6.225 8.286 1.00 . A A . 81 GLN NE2 1 1
12 30284 1 1 81 GLN O O 7.226 -2.505 7.278 1.00 . A A . 81 GLN O 1 1
12 30285 1 1 81 GLN OE1 O 8.272 -7.622 8.174 1.00 . A A . 81 GLN OE1 1 1
12 30286 1 1 82 ARG C C 6.286 -1.513 10.402 1.00 . A A . 82 ARG C 1 1
12 30287 1 1 82 ARG CA C 5.596 -1.214 9.079 1.00 . A A . 82 ARG CA 1 1
12 30288 1 1 82 ARG CB C 4.333 -0.373 9.295 1.00 . A A . 82 ARG CB 1 1
12 30289 1 1 82 ARG CD C 3.555 1.947 9.919 1.00 . A A . 82 ARG CD 1 1
12 30290 1 1 82 ARG CG C 4.570 0.844 10.170 1.00 . A A . 82 ARG CG 1 1
12 30291 1 1 82 ARG CZ C 1.473 1.822 11.239 1.00 . A A . 82 ARG CZ 1 1
12 30292 1 1 82 ARG H H 4.425 -2.896 8.573 1.00 . A A . 82 ARG H 1 1
12 30293 1 1 82 ARG HA H 6.281 -0.660 8.453 1.00 . A A . 82 ARG HA 1 1
12 30294 1 1 82 ARG HB2 H 3.967 -0.038 8.336 1.00 . A A . 82 ARG HB2 1 1
12 30295 1 1 82 ARG HB3 H 3.580 -0.988 9.766 1.00 . A A . 82 ARG HB3 1 1
12 30296 1 1 82 ARG HD2 H 3.776 2.771 10.579 1.00 . A A . 82 ARG HD2 1 1
12 30297 1 1 82 ARG HD3 H 3.659 2.278 8.895 1.00 . A A . 82 ARG HD3 1 1
12 30298 1 1 82 ARG HE H 1.718 1.069 9.400 1.00 . A A . 82 ARG HE 1 1
12 30299 1 1 82 ARG HG2 H 4.507 0.545 11.205 1.00 . A A . 82 ARG HG2 1 1
12 30300 1 1 82 ARG HG3 H 5.561 1.228 9.968 1.00 . A A . 82 ARG HG3 1 1
12 30301 1 1 82 ARG HH11 H 3.065 2.539 12.278 1.00 . A A . 82 ARG HH11 1 1
12 30302 1 1 82 ARG HH12 H 1.548 2.574 13.123 1.00 . A A . 82 ARG HH12 1 1
12 30303 1 1 82 ARG HH21 H -0.290 1.142 10.495 1.00 . A A . 82 ARG HH21 1 1
12 30304 1 1 82 ARG HH22 H -0.361 1.800 12.107 1.00 . A A . 82 ARG HH22 1 1
12 30305 1 1 82 ARG N N 5.283 -2.452 8.397 1.00 . A A . 82 ARG N 1 1
12 30306 1 1 82 ARG NE N 2.171 1.530 10.139 1.00 . A A . 82 ARG NE 1 1
12 30307 1 1 82 ARG NH1 N 2.078 2.354 12.298 1.00 . A A . 82 ARG NH1 1 1
12 30308 1 1 82 ARG NH2 N 0.173 1.560 11.286 1.00 . A A . 82 ARG NH2 1 1
12 30309 1 1 82 ARG O O 5.693 -2.102 11.305 1.00 . A A . 82 ARG O 1 1
12 30310 1 1 83 VAL C C 7.980 -0.504 12.828 1.00 . A A . 83 VAL C 1 1
12 30311 1 1 83 VAL CA C 8.363 -1.405 11.661 1.00 . A A . 83 VAL CA 1 1
12 30312 1 1 83 VAL CB C 9.861 -1.240 11.340 1.00 . A A . 83 VAL CB 1 1
12 30313 1 1 83 VAL CG1 C 10.720 -1.708 12.505 1.00 . A A . 83 VAL CG1 1 1
12 30314 1 1 83 VAL CG2 C 10.216 -2.000 10.071 1.00 . A A . 83 VAL CG2 1 1
12 30315 1 1 83 VAL H H 7.938 -0.598 9.756 1.00 . A A . 83 VAL H 1 1
12 30316 1 1 83 VAL HA H 8.187 -2.433 11.942 1.00 . A A . 83 VAL HA 1 1
12 30317 1 1 83 VAL HB H 10.060 -0.191 11.173 1.00 . A A . 83 VAL HB 1 1
12 30318 1 1 83 VAL HG11 H 11.764 -1.582 12.256 1.00 . A A . 83 VAL HG11 1 1
12 30319 1 1 83 VAL HG12 H 10.520 -2.751 12.701 1.00 . A A . 83 VAL HG12 1 1
12 30320 1 1 83 VAL HG13 H 10.484 -1.124 13.382 1.00 . A A . 83 VAL HG13 1 1
12 30321 1 1 83 VAL HG21 H 9.640 -1.610 9.245 1.00 . A A . 83 VAL HG21 1 1
12 30322 1 1 83 VAL HG22 H 9.990 -3.047 10.206 1.00 . A A . 83 VAL HG22 1 1
12 30323 1 1 83 VAL HG23 H 11.270 -1.883 9.863 1.00 . A A . 83 VAL HG23 1 1
12 30324 1 1 83 VAL N N 7.545 -1.112 10.495 1.00 . A A . 83 VAL N 1 1
12 30325 1 1 83 VAL O O 7.859 -0.963 13.964 1.00 . A A . 83 VAL O 1 1
12 30326 1 1 84 GLU C C 5.819 1.573 13.736 1.00 . A A . 84 GLU C 1 1
12 30327 1 1 84 GLU CA C 7.328 1.711 13.565 1.00 . A A . 84 GLU CA 1 1
12 30328 1 1 84 GLU CB C 7.715 3.147 13.209 1.00 . A A . 84 GLU CB 1 1
12 30329 1 1 84 GLU CD C 9.609 4.810 12.983 1.00 . A A . 84 GLU CD 1 1
12 30330 1 1 84 GLU CG C 9.219 3.351 13.107 1.00 . A A . 84 GLU CG 1 1
12 30331 1 1 84 GLU H H 7.955 1.101 11.636 1.00 . A A . 84 GLU H 1 1
12 30332 1 1 84 GLU HA H 7.805 1.438 14.495 1.00 . A A . 84 GLU HA 1 1
12 30333 1 1 84 GLU HB2 H 7.271 3.405 12.258 1.00 . A A . 84 GLU HB2 1 1
12 30334 1 1 84 GLU HB3 H 7.334 3.813 13.969 1.00 . A A . 84 GLU HB3 1 1
12 30335 1 1 84 GLU HG2 H 9.686 2.944 13.990 1.00 . A A . 84 GLU HG2 1 1
12 30336 1 1 84 GLU HG3 H 9.580 2.822 12.236 1.00 . A A . 84 GLU HG3 1 1
12 30337 1 1 84 GLU N N 7.788 0.779 12.546 1.00 . A A . 84 GLU N 1 1
12 30338 1 1 84 GLU O O 5.030 2.148 12.980 1.00 . A A . 84 GLU O 1 1
12 30339 1 1 84 GLU OE1 O 9.651 5.504 14.021 1.00 . A A . 84 GLU OE1 1 1
12 30340 1 1 84 GLU OE2 O 9.891 5.259 11.858 1.00 . A A . 84 GLU OE2 1 1
12 30341 1 1 85 THR C C 3.276 1.356 15.788 1.00 . A A . 85 THR C 1 1
12 30342 1 1 85 THR CA C 4.052 0.382 14.904 1.00 . A A . 85 THR CA 1 1
12 30343 1 1 85 THR CB C 3.994 -1.027 15.520 1.00 . A A . 85 THR CB 1 1
12 30344 1 1 85 THR CG2 C 4.313 -2.091 14.482 1.00 . A A . 85 THR CG2 1 1
12 30345 1 1 85 THR H H 6.110 0.455 15.362 1.00 . A A . 85 THR H 1 1
12 30346 1 1 85 THR HA H 3.586 0.342 13.932 1.00 . A A . 85 THR HA 1 1
12 30347 1 1 85 THR HB H 2.996 -1.199 15.898 1.00 . A A . 85 THR HB 1 1
12 30348 1 1 85 THR HG1 H 5.315 -1.996 16.630 1.00 . A A . 85 THR HG1 1 1
12 30349 1 1 85 THR HG21 H 4.281 -3.067 14.944 1.00 . A A . 85 THR HG21 1 1
12 30350 1 1 85 THR HG22 H 5.300 -1.916 14.079 1.00 . A A . 85 THR HG22 1 1
12 30351 1 1 85 THR HG23 H 3.585 -2.046 13.685 1.00 . A A . 85 THR HG23 1 1
12 30352 1 1 85 THR N N 5.435 0.783 14.723 1.00 . A A . 85 THR N 1 1
12 30353 1 1 85 THR O O 2.373 2.053 15.319 1.00 . A A . 85 THR O 1 1
12 30354 1 1 85 THR OG1 O 4.928 -1.114 16.606 1.00 . A A . 85 THR OG1 1 1
12 30355 1 1 86 GLY C C 2.007 1.316 18.887 1.00 . A A . 86 GLY C 1 1
12 30356 1 1 86 GLY CA C 2.896 2.189 18.024 1.00 . A A . 86 GLY CA 1 1
12 30357 1 1 86 GLY H H 4.408 0.865 17.358 1.00 . A A . 86 GLY H 1 1
12 30358 1 1 86 GLY HA2 H 3.594 2.719 18.656 1.00 . A A . 86 GLY HA2 1 1
12 30359 1 1 86 GLY HA3 H 2.282 2.903 17.496 1.00 . A A . 86 GLY HA3 1 1
12 30360 1 1 86 GLY N N 3.634 1.395 17.062 1.00 . A A . 86 GLY N 1 1
12 30361 1 1 86 GLY O O 2.497 0.628 19.787 1.00 . A A . 86 GLY O 1 1
12 30362 1 1 87 PRO C C -0.110 -1.006 18.831 1.00 . A A . 87 PRO C 1 1
12 30363 1 1 87 PRO CA C -0.246 0.429 19.325 1.00 . A A . 87 PRO CA 1 1
12 30364 1 1 87 PRO CB C -1.630 0.990 18.959 1.00 . A A . 87 PRO CB 1 1
12 30365 1 1 87 PRO CD C 0.006 2.176 17.665 1.00 . A A . 87 PRO CD 1 1
12 30366 1 1 87 PRO CG C -1.378 2.274 18.234 1.00 . A A . 87 PRO CG 1 1
12 30367 1 1 87 PRO HA H -0.107 0.459 20.396 1.00 . A A . 87 PRO HA 1 1
12 30368 1 1 87 PRO HB2 H -2.149 0.280 18.330 1.00 . A A . 87 PRO HB2 1 1
12 30369 1 1 87 PRO HB3 H -2.200 1.154 19.862 1.00 . A A . 87 PRO HB3 1 1
12 30370 1 1 87 PRO HD2 H -0.018 1.718 16.688 1.00 . A A . 87 PRO HD2 1 1
12 30371 1 1 87 PRO HD3 H 0.470 3.150 17.620 1.00 . A A . 87 PRO HD3 1 1
12 30372 1 1 87 PRO HG2 H -2.099 2.392 17.439 1.00 . A A . 87 PRO HG2 1 1
12 30373 1 1 87 PRO HG3 H -1.442 3.104 18.924 1.00 . A A . 87 PRO HG3 1 1
12 30374 1 1 87 PRO N N 0.691 1.313 18.632 1.00 . A A . 87 PRO N 1 1
12 30375 1 1 87 PRO O O -0.324 -1.964 19.578 1.00 . A A . 87 PRO O 1 1
12 30376 1 1 88 PHE C C 1.615 -3.192 17.469 1.00 . A A . 88 PHE C 1 1
12 30377 1 1 88 PHE CA C 0.410 -2.437 16.926 1.00 . A A . 88 PHE CA 1 1
12 30378 1 1 88 PHE CB C 0.561 -2.279 15.407 1.00 . A A . 88 PHE CB 1 1
12 30379 1 1 88 PHE CD1 C -0.893 -0.363 14.693 1.00 . A A . 88 PHE CD1 1 1
12 30380 1 1 88 PHE CD2 C -1.542 -2.570 14.073 1.00 . A A . 88 PHE CD2 1 1
12 30381 1 1 88 PHE CE1 C -2.001 0.148 14.048 1.00 . A A . 88 PHE CE1 1 1
12 30382 1 1 88 PHE CE2 C -2.652 -2.065 13.424 1.00 . A A . 88 PHE CE2 1 1
12 30383 1 1 88 PHE CG C -0.651 -1.725 14.714 1.00 . A A . 88 PHE CG 1 1
12 30384 1 1 88 PHE CZ C -2.882 -0.703 13.412 1.00 . A A . 88 PHE CZ 1 1
12 30385 1 1 88 PHE H H 0.472 -0.332 17.049 1.00 . A A . 88 PHE H 1 1
12 30386 1 1 88 PHE HA H -0.482 -3.006 17.132 1.00 . A A . 88 PHE HA 1 1
12 30387 1 1 88 PHE HB2 H 1.386 -1.614 15.203 1.00 . A A . 88 PHE HB2 1 1
12 30388 1 1 88 PHE HB3 H 0.775 -3.247 14.976 1.00 . A A . 88 PHE HB3 1 1
12 30389 1 1 88 PHE HD1 H -0.204 0.305 15.191 1.00 . A A . 88 PHE HD1 1 1
12 30390 1 1 88 PHE HD2 H -1.364 -3.636 14.084 1.00 . A A . 88 PHE HD2 1 1
12 30391 1 1 88 PHE HE1 H -2.179 1.213 14.039 1.00 . A A . 88 PHE HE1 1 1
12 30392 1 1 88 PHE HE2 H -3.340 -2.735 12.927 1.00 . A A . 88 PHE HE2 1 1
12 30393 1 1 88 PHE HZ H -3.749 -0.306 12.905 1.00 . A A . 88 PHE HZ 1 1
12 30394 1 1 88 PHE N N 0.271 -1.137 17.565 1.00 . A A . 88 PHE N 1 1
12 30395 1 1 88 PHE O O 2.616 -2.597 17.867 1.00 . A A . 88 PHE O 1 1
12 30396 1 1 89 GLN C C 3.380 -5.706 16.549 1.00 . A A . 89 GLN C 1 1
12 30397 1 1 89 GLN CA C 2.623 -5.366 17.825 1.00 . A A . 89 GLN CA 1 1
12 30398 1 1 89 GLN CB C 2.119 -6.639 18.512 1.00 . A A . 89 GLN CB 1 1
12 30399 1 1 89 GLN CD C 0.645 -7.593 20.339 1.00 . A A . 89 GLN CD 1 1
12 30400 1 1 89 GLN CG C 1.355 -6.367 19.796 1.00 . A A . 89 GLN CG 1 1
12 30401 1 1 89 GLN H H 0.639 -4.917 17.260 1.00 . A A . 89 GLN H 1 1
12 30402 1 1 89 GLN HA H 3.277 -4.828 18.496 1.00 . A A . 89 GLN HA 1 1
12 30403 1 1 89 GLN HB2 H 1.466 -7.166 17.832 1.00 . A A . 89 GLN HB2 1 1
12 30404 1 1 89 GLN HB3 H 2.965 -7.268 18.747 1.00 . A A . 89 GLN HB3 1 1
12 30405 1 1 89 GLN HE21 H 0.888 -6.924 22.195 1.00 . A A . 89 GLN HE21 1 1
12 30406 1 1 89 GLN HE22 H 0.056 -8.442 22.038 1.00 . A A . 89 GLN HE22 1 1
12 30407 1 1 89 GLN HG2 H 2.049 -6.015 20.544 1.00 . A A . 89 GLN HG2 1 1
12 30408 1 1 89 GLN HG3 H 0.619 -5.600 19.604 1.00 . A A . 89 GLN HG3 1 1
12 30409 1 1 89 GLN N N 1.505 -4.506 17.487 1.00 . A A . 89 GLN N 1 1
12 30410 1 1 89 GLN NE2 N 0.517 -7.662 21.653 1.00 . A A . 89 GLN NE2 1 1
12 30411 1 1 89 GLN O O 4.607 -5.637 16.492 1.00 . A A . 89 GLN O 1 1
12 30412 1 1 89 GLN OE1 O 0.216 -8.468 19.586 1.00 . A A . 89 GLN OE1 1 1
12 30413 1 1 90 TYR C C 2.187 -5.823 13.141 1.00 . A A . 90 TYR C 1 1
12 30414 1 1 90 TYR CA C 3.165 -6.319 14.200 1.00 . A A . 90 TYR CA 1 1
12 30415 1 1 90 TYR CB C 3.421 -7.823 14.042 1.00 . A A . 90 TYR CB 1 1
12 30416 1 1 90 TYR CD1 C 5.219 -7.820 12.265 1.00 . A A . 90 TYR CD1 1 1
12 30417 1 1 90 TYR CD2 C 3.202 -9.010 11.827 1.00 . A A . 90 TYR CD2 1 1
12 30418 1 1 90 TYR CE1 C 5.711 -8.191 11.028 1.00 . A A . 90 TYR CE1 1 1
12 30419 1 1 90 TYR CE2 C 3.687 -9.385 10.590 1.00 . A A . 90 TYR CE2 1 1
12 30420 1 1 90 TYR CG C 3.957 -8.223 12.685 1.00 . A A . 90 TYR CG 1 1
12 30421 1 1 90 TYR CZ C 4.940 -8.974 10.193 1.00 . A A . 90 TYR CZ 1 1
12 30422 1 1 90 TYR H H 1.645 -6.087 15.644 1.00 . A A . 90 TYR H 1 1
12 30423 1 1 90 TYR HA H 4.098 -5.782 14.098 1.00 . A A . 90 TYR HA 1 1
12 30424 1 1 90 TYR HB2 H 4.142 -8.135 14.785 1.00 . A A . 90 TYR HB2 1 1
12 30425 1 1 90 TYR HB3 H 2.496 -8.355 14.204 1.00 . A A . 90 TYR HB3 1 1
12 30426 1 1 90 TYR HD1 H 5.819 -7.207 12.921 1.00 . A A . 90 TYR HD1 1 1
12 30427 1 1 90 TYR HD2 H 2.218 -9.331 12.138 1.00 . A A . 90 TYR HD2 1 1
12 30428 1 1 90 TYR HE1 H 6.694 -7.868 10.719 1.00 . A A . 90 TYR HE1 1 1
12 30429 1 1 90 TYR HE2 H 3.084 -9.997 9.937 1.00 . A A . 90 TYR HE2 1 1
12 30430 1 1 90 TYR HH H 6.352 -9.611 9.046 1.00 . A A . 90 TYR HH 1 1
12 30431 1 1 90 TYR N N 2.619 -6.036 15.517 1.00 . A A . 90 TYR N 1 1
12 30432 1 1 90 TYR O O 0.979 -5.941 13.318 1.00 . A A . 90 TYR O 1 1
12 30433 1 1 90 TYR OH O 5.424 -9.349 8.960 1.00 . A A . 90 TYR OH 1 1
12 30434 1 1 91 MET C C 2.426 -4.997 9.635 1.00 . A A . 91 MET C 1 1
12 30435 1 1 91 MET CA C 1.855 -4.691 11.016 1.00 . A A . 91 MET CA 1 1
12 30436 1 1 91 MET CB C 1.725 -3.177 11.209 1.00 . A A . 91 MET CB 1 1
12 30437 1 1 91 MET CE C -1.595 -2.020 8.957 1.00 . A A . 91 MET CE 1 1
12 30438 1 1 91 MET CG C 0.853 -2.491 10.167 1.00 . A A . 91 MET CG 1 1
12 30439 1 1 91 MET H H 3.677 -5.210 11.961 1.00 . A A . 91 MET H 1 1
12 30440 1 1 91 MET HA H 0.879 -5.143 11.100 1.00 . A A . 91 MET HA 1 1
12 30441 1 1 91 MET HB2 H 1.299 -2.986 12.183 1.00 . A A . 91 MET HB2 1 1
12 30442 1 1 91 MET HB3 H 2.710 -2.735 11.166 1.00 . A A . 91 MET HB3 1 1
12 30443 1 1 91 MET HE1 H -1.519 -0.998 9.300 1.00 . A A . 91 MET HE1 1 1
12 30444 1 1 91 MET HE2 H -2.637 -2.282 8.837 1.00 . A A . 91 MET HE2 1 1
12 30445 1 1 91 MET HE3 H -1.088 -2.119 8.008 1.00 . A A . 91 MET HE3 1 1
12 30446 1 1 91 MET HG2 H 0.830 -1.433 10.377 1.00 . A A . 91 MET HG2 1 1
12 30447 1 1 91 MET HG3 H 1.287 -2.654 9.192 1.00 . A A . 91 MET HG3 1 1
12 30448 1 1 91 MET N N 2.703 -5.253 12.062 1.00 . A A . 91 MET N 1 1
12 30449 1 1 91 MET O O 3.408 -4.384 9.213 1.00 . A A . 91 MET O 1 1
12 30450 1 1 91 MET SD S -0.838 -3.112 10.156 1.00 . A A . 91 MET SD 1 1
12 30451 1 1 92 ASN C C 1.157 -6.239 6.592 1.00 . A A . 92 ASN C 1 1
12 30452 1 1 92 ASN CA C 2.286 -6.333 7.611 1.00 . A A . 92 ASN CA 1 1
12 30453 1 1 92 ASN CB C 2.845 -7.758 7.637 1.00 . A A . 92 ASN CB 1 1
12 30454 1 1 92 ASN CG C 3.423 -8.197 6.302 1.00 . A A . 92 ASN CG 1 1
12 30455 1 1 92 ASN H H 1.042 -6.412 9.328 1.00 . A A . 92 ASN H 1 1
12 30456 1 1 92 ASN HA H 3.073 -5.653 7.324 1.00 . A A . 92 ASN HA 1 1
12 30457 1 1 92 ASN HB2 H 3.626 -7.817 8.380 1.00 . A A . 92 ASN HB2 1 1
12 30458 1 1 92 ASN HB3 H 2.051 -8.441 7.904 1.00 . A A . 92 ASN HB3 1 1
12 30459 1 1 92 ASN HD21 H 4.031 -6.348 5.903 1.00 . A A . 92 ASN HD21 1 1
12 30460 1 1 92 ASN HD22 H 4.379 -7.531 4.697 1.00 . A A . 92 ASN HD22 1 1
12 30461 1 1 92 ASN N N 1.822 -5.948 8.939 1.00 . A A . 92 ASN N 1 1
12 30462 1 1 92 ASN ND2 N 4.004 -7.265 5.559 1.00 . A A . 92 ASN ND2 1 1
12 30463 1 1 92 ASN O O 0.178 -6.977 6.664 1.00 . A A . 92 ASN O 1 1
12 30464 1 1 92 ASN OD1 O 3.369 -9.376 5.950 1.00 . A A . 92 ASN OD1 1 1
12 30465 1 1 93 ILE C C 0.745 -5.989 3.371 1.00 . A A . 93 ILE C 1 1
12 30466 1 1 93 ILE CA C 0.319 -5.172 4.585 1.00 . A A . 93 ILE CA 1 1
12 30467 1 1 93 ILE CB C 0.152 -3.694 4.173 1.00 . A A . 93 ILE CB 1 1
12 30468 1 1 93 ILE CD1 C -0.045 -1.330 5.107 1.00 . A A . 93 ILE CD1 1 1
12 30469 1 1 93 ILE CG1 C -0.036 -2.813 5.411 1.00 . A A . 93 ILE CG1 1 1
12 30470 1 1 93 ILE CG2 C -1.036 -3.544 3.233 1.00 . A A . 93 ILE CG2 1 1
12 30471 1 1 93 ILE H H 2.086 -4.735 5.658 1.00 . A A . 93 ILE H 1 1
12 30472 1 1 93 ILE HA H -0.632 -5.540 4.944 1.00 . A A . 93 ILE HA 1 1
12 30473 1 1 93 ILE HB H 1.042 -3.384 3.647 1.00 . A A . 93 ILE HB 1 1
12 30474 1 1 93 ILE HD11 H -0.848 -1.107 4.421 1.00 . A A . 93 ILE HD11 1 1
12 30475 1 1 93 ILE HD12 H 0.898 -1.050 4.660 1.00 . A A . 93 ILE HD12 1 1
12 30476 1 1 93 ILE HD13 H -0.189 -0.775 6.022 1.00 . A A . 93 ILE HD13 1 1
12 30477 1 1 93 ILE HG12 H -0.977 -3.059 5.880 1.00 . A A . 93 ILE HG12 1 1
12 30478 1 1 93 ILE HG13 H 0.767 -3.006 6.107 1.00 . A A . 93 ILE HG13 1 1
12 30479 1 1 93 ILE HG21 H -1.934 -3.878 3.730 1.00 . A A . 93 ILE HG21 1 1
12 30480 1 1 93 ILE HG22 H -0.872 -4.139 2.346 1.00 . A A . 93 ILE HG22 1 1
12 30481 1 1 93 ILE HG23 H -1.145 -2.506 2.954 1.00 . A A . 93 ILE HG23 1 1
12 30482 1 1 93 ILE N N 1.298 -5.323 5.647 1.00 . A A . 93 ILE N 1 1
12 30483 1 1 93 ILE O O 1.761 -5.699 2.738 1.00 . A A . 93 ILE O 1 1
12 30484 1 1 94 VAL C C -0.501 -7.583 0.731 1.00 . A A . 94 VAL C 1 1
12 30485 1 1 94 VAL CA C 0.303 -7.930 1.981 1.00 . A A . 94 VAL CA 1 1
12 30486 1 1 94 VAL CB C 0.019 -9.395 2.383 1.00 . A A . 94 VAL CB 1 1
12 30487 1 1 94 VAL CG1 C 0.426 -10.352 1.275 1.00 . A A . 94 VAL CG1 1 1
12 30488 1 1 94 VAL CG2 C 0.732 -9.745 3.682 1.00 . A A . 94 VAL CG2 1 1
12 30489 1 1 94 VAL H H -0.833 -7.186 3.600 1.00 . A A . 94 VAL H 1 1
12 30490 1 1 94 VAL HA H 1.356 -7.833 1.763 1.00 . A A . 94 VAL HA 1 1
12 30491 1 1 94 VAL HB H -1.044 -9.501 2.543 1.00 . A A . 94 VAL HB 1 1
12 30492 1 1 94 VAL HG11 H -0.134 -10.123 0.380 1.00 . A A . 94 VAL HG11 1 1
12 30493 1 1 94 VAL HG12 H 0.219 -11.366 1.581 1.00 . A A . 94 VAL HG12 1 1
12 30494 1 1 94 VAL HG13 H 1.482 -10.243 1.075 1.00 . A A . 94 VAL HG13 1 1
12 30495 1 1 94 VAL HG21 H 0.511 -10.767 3.949 1.00 . A A . 94 VAL HG21 1 1
12 30496 1 1 94 VAL HG22 H 0.392 -9.086 4.468 1.00 . A A . 94 VAL HG22 1 1
12 30497 1 1 94 VAL HG23 H 1.797 -9.629 3.552 1.00 . A A . 94 VAL HG23 1 1
12 30498 1 1 94 VAL N N -0.019 -7.024 3.071 1.00 . A A . 94 VAL N 1 1
12 30499 1 1 94 VAL O O -1.729 -7.677 0.730 1.00 . A A . 94 VAL O 1 1
12 30500 1 1 95 TRP C C -0.332 -8.069 -2.519 1.00 . A A . 95 TRP C 1 1
12 30501 1 1 95 TRP CA C -0.431 -6.864 -1.598 1.00 . A A . 95 TRP CA 1 1
12 30502 1 1 95 TRP CB C 0.245 -5.667 -2.279 1.00 . A A . 95 TRP CB 1 1
12 30503 1 1 95 TRP CD1 C -0.445 -4.139 -0.336 1.00 . A A . 95 TRP CD1 1 1
12 30504 1 1 95 TRP CD2 C 1.100 -3.264 -1.697 1.00 . A A . 95 TRP CD2 1 1
12 30505 1 1 95 TRP CE2 C 0.818 -2.332 -0.683 1.00 . A A . 95 TRP CE2 1 1
12 30506 1 1 95 TRP CE3 C 2.046 -2.933 -2.671 1.00 . A A . 95 TRP CE3 1 1
12 30507 1 1 95 TRP CG C 0.286 -4.417 -1.453 1.00 . A A . 95 TRP CG 1 1
12 30508 1 1 95 TRP CH2 C 2.363 -0.792 -1.584 1.00 . A A . 95 TRP CH2 1 1
12 30509 1 1 95 TRP CZ2 C 1.442 -1.089 -0.617 1.00 . A A . 95 TRP CZ2 1 1
12 30510 1 1 95 TRP CZ3 C 2.666 -1.701 -2.605 1.00 . A A . 95 TRP CZ3 1 1
12 30511 1 1 95 TRP H H 1.172 -7.062 -0.232 1.00 . A A . 95 TRP H 1 1
12 30512 1 1 95 TRP HA H -1.471 -6.636 -1.419 1.00 . A A . 95 TRP HA 1 1
12 30513 1 1 95 TRP HB2 H 1.262 -5.934 -2.522 1.00 . A A . 95 TRP HB2 1 1
12 30514 1 1 95 TRP HB3 H -0.286 -5.444 -3.194 1.00 . A A . 95 TRP HB3 1 1
12 30515 1 1 95 TRP HD1 H -1.161 -4.816 0.107 1.00 . A A . 95 TRP HD1 1 1
12 30516 1 1 95 TRP HE1 H -0.517 -2.465 0.927 1.00 . A A . 95 TRP HE1 1 1
12 30517 1 1 95 TRP HE3 H 2.292 -3.621 -3.466 1.00 . A A . 95 TRP HE3 1 1
12 30518 1 1 95 TRP HH2 H 2.872 0.159 -1.572 1.00 . A A . 95 TRP HH2 1 1
12 30519 1 1 95 TRP HZ2 H 1.220 -0.379 0.165 1.00 . A A . 95 TRP HZ2 1 1
12 30520 1 1 95 TRP HZ3 H 3.399 -1.428 -3.351 1.00 . A A . 95 TRP HZ3 1 1
12 30521 1 1 95 TRP N N 0.198 -7.168 -0.318 1.00 . A A . 95 TRP N 1 1
12 30522 1 1 95 TRP NE1 N -0.127 -2.890 0.135 1.00 . A A . 95 TRP NE1 1 1
12 30523 1 1 95 TRP O O 0.760 -8.434 -2.960 1.00 . A A . 95 TRP O 1 1
12 30524 1 1 96 GLU C C -2.144 -9.500 -5.012 1.00 . A A . 96 GLU C 1 1
12 30525 1 1 96 GLU CA C -1.480 -9.851 -3.686 1.00 . A A . 96 GLU CA 1 1
12 30526 1 1 96 GLU CB C -2.211 -11.016 -3.020 1.00 . A A . 96 GLU CB 1 1
12 30527 1 1 96 GLU CD C -2.252 -12.668 -1.116 1.00 . A A . 96 GLU CD 1 1
12 30528 1 1 96 GLU CG C -1.571 -11.459 -1.716 1.00 . A A . 96 GLU CG 1 1
12 30529 1 1 96 GLU H H -2.299 -8.367 -2.407 1.00 . A A . 96 GLU H 1 1
12 30530 1 1 96 GLU HA H -0.456 -10.141 -3.874 1.00 . A A . 96 GLU HA 1 1
12 30531 1 1 96 GLU HB2 H -3.230 -10.719 -2.815 1.00 . A A . 96 GLU HB2 1 1
12 30532 1 1 96 GLU HB3 H -2.218 -11.857 -3.698 1.00 . A A . 96 GLU HB3 1 1
12 30533 1 1 96 GLU HG2 H -0.537 -11.704 -1.902 1.00 . A A . 96 GLU HG2 1 1
12 30534 1 1 96 GLU HG3 H -1.627 -10.644 -1.007 1.00 . A A . 96 GLU HG3 1 1
12 30535 1 1 96 GLU N N -1.460 -8.692 -2.802 1.00 . A A . 96 GLU N 1 1
12 30536 1 1 96 GLU O O -3.309 -9.101 -5.045 1.00 . A A . 96 GLU O 1 1
12 30537 1 1 96 GLU OE1 O -1.874 -13.804 -1.479 1.00 . A A . 96 GLU OE1 1 1
12 30538 1 1 96 GLU OE2 O -3.163 -12.491 -0.284 1.00 . A A . 96 GLU OE2 1 1
12 30539 1 1 97 TYR C C -2.352 -10.542 -8.180 1.00 . A A . 97 TYR C 1 1
12 30540 1 1 97 TYR CA C -1.896 -9.295 -7.426 1.00 . A A . 97 TYR CA 1 1
12 30541 1 1 97 TYR CB C -0.811 -8.572 -8.230 1.00 . A A . 97 TYR CB 1 1
12 30542 1 1 97 TYR CD1 C 0.662 -7.193 -6.707 1.00 . A A . 97 TYR CD1 1 1
12 30543 1 1 97 TYR CD2 C -1.004 -6.068 -7.987 1.00 . A A . 97 TYR CD2 1 1
12 30544 1 1 97 TYR CE1 C 1.058 -5.988 -6.158 1.00 . A A . 97 TYR CE1 1 1
12 30545 1 1 97 TYR CE2 C -0.612 -4.860 -7.443 1.00 . A A . 97 TYR CE2 1 1
12 30546 1 1 97 TYR CG C -0.377 -7.253 -7.629 1.00 . A A . 97 TYR CG 1 1
12 30547 1 1 97 TYR CZ C 0.419 -4.826 -6.530 1.00 . A A . 97 TYR CZ 1 1
12 30548 1 1 97 TYR H H -0.484 -9.996 -6.010 1.00 . A A . 97 TYR H 1 1
12 30549 1 1 97 TYR HA H -2.741 -8.633 -7.301 1.00 . A A . 97 TYR HA 1 1
12 30550 1 1 97 TYR HB2 H 0.060 -9.207 -8.296 1.00 . A A . 97 TYR HB2 1 1
12 30551 1 1 97 TYR HB3 H -1.182 -8.378 -9.226 1.00 . A A . 97 TYR HB3 1 1
12 30552 1 1 97 TYR HD1 H 1.162 -8.106 -6.418 1.00 . A A . 97 TYR HD1 1 1
12 30553 1 1 97 TYR HD2 H -1.812 -6.097 -8.702 1.00 . A A . 97 TYR HD2 1 1
12 30554 1 1 97 TYR HE1 H 1.868 -5.961 -5.443 1.00 . A A . 97 TYR HE1 1 1
12 30555 1 1 97 TYR HE2 H -1.114 -3.950 -7.735 1.00 . A A . 97 TYR HE2 1 1
12 30556 1 1 97 TYR HH H 0.027 -3.171 -5.633 1.00 . A A . 97 TYR HH 1 1
12 30557 1 1 97 TYR N N -1.397 -9.641 -6.099 1.00 . A A . 97 TYR N 1 1
12 30558 1 1 97 TYR O O -1.609 -11.518 -8.279 1.00 . A A . 97 TYR O 1 1
12 30559 1 1 97 TYR OH O 0.804 -3.622 -5.983 1.00 . A A . 97 TYR OH 1 1
12 30560 1 1 98 ALA C C -4.561 -11.180 -10.851 1.00 . A A . 98 ALA C 1 1
12 30561 1 1 98 ALA CA C -4.120 -11.620 -9.461 1.00 . A A . 98 ALA CA 1 1
12 30562 1 1 98 ALA CB C -5.289 -12.247 -8.718 1.00 . A A . 98 ALA CB 1 1
12 30563 1 1 98 ALA H H -4.128 -9.703 -8.564 1.00 . A A . 98 ALA H 1 1
12 30564 1 1 98 ALA HA H -3.347 -12.367 -9.561 1.00 . A A . 98 ALA HA 1 1
12 30565 1 1 98 ALA HB1 H -4.970 -12.550 -7.732 1.00 . A A . 98 ALA HB1 1 1
12 30566 1 1 98 ALA HB2 H -5.641 -13.110 -9.264 1.00 . A A . 98 ALA HB2 1 1
12 30567 1 1 98 ALA HB3 H -6.090 -11.527 -8.632 1.00 . A A . 98 ALA HB3 1 1
12 30568 1 1 98 ALA N N -3.574 -10.504 -8.700 1.00 . A A . 98 ALA N 1 1
12 30569 1 1 98 ALA O O -4.979 -10.035 -11.048 1.00 . A A . 98 ALA O 1 1
12 30570 1 1 99 GLU C C -6.375 -12.078 -13.330 1.00 . A A . 99 GLU C 1 1
12 30571 1 1 99 GLU CA C -4.879 -11.837 -13.178 1.00 . A A . 99 GLU CA 1 1
12 30572 1 1 99 GLU CB C -4.119 -12.747 -14.147 1.00 . A A . 99 GLU CB 1 1
12 30573 1 1 99 GLU CD C -1.893 -13.533 -15.032 1.00 . A A . 99 GLU CD 1 1
12 30574 1 1 99 GLU CG C -2.609 -12.598 -14.082 1.00 . A A . 99 GLU CG 1 1
12 30575 1 1 99 GLU H H -4.126 -12.992 -11.576 1.00 . A A . 99 GLU H 1 1
12 30576 1 1 99 GLU HA H -4.659 -10.805 -13.408 1.00 . A A . 99 GLU HA 1 1
12 30577 1 1 99 GLU HB2 H -4.364 -13.775 -13.921 1.00 . A A . 99 GLU HB2 1 1
12 30578 1 1 99 GLU HB3 H -4.438 -12.524 -15.154 1.00 . A A . 99 GLU HB3 1 1
12 30579 1 1 99 GLU HG2 H -2.350 -11.580 -14.337 1.00 . A A . 99 GLU HG2 1 1
12 30580 1 1 99 GLU HG3 H -2.282 -12.809 -13.074 1.00 . A A . 99 GLU HG3 1 1
12 30581 1 1 99 GLU N N -4.470 -12.098 -11.805 1.00 . A A . 99 GLU N 1 1
12 30582 1 1 99 GLU O O -6.868 -13.170 -13.045 1.00 . A A . 99 GLU O 1 1
12 30583 1 1 99 GLU OE1 O -1.689 -13.162 -16.205 1.00 . A A . 99 GLU OE1 1 1
12 30584 1 1 99 GLU OE2 O -1.521 -14.648 -14.610 1.00 . A A . 99 GLU OE2 1 1
12 30585 1 1 100 THR C C -8.924 -10.313 -15.174 1.00 . A A . 100 THR C 1 1
12 30586 1 1 100 THR CA C -8.526 -11.176 -13.978 1.00 . A A . 100 THR CA 1 1
12 30587 1 1 100 THR CB C -9.306 -10.759 -12.714 1.00 . A A . 100 THR CB 1 1
12 30588 1 1 100 THR CG2 C -10.776 -11.133 -12.815 1.00 . A A . 100 THR CG2 1 1
12 30589 1 1 100 THR H H -6.659 -10.196 -13.926 1.00 . A A . 100 THR H 1 1
12 30590 1 1 100 THR HA H -8.750 -12.211 -14.198 1.00 . A A . 100 THR HA 1 1
12 30591 1 1 100 THR HB H -9.226 -9.690 -12.595 1.00 . A A . 100 THR HB 1 1
12 30592 1 1 100 THR HG1 H -8.055 -12.029 -11.860 1.00 . A A . 100 THR HG1 1 1
12 30593 1 1 100 THR HG21 H -11.290 -10.820 -11.919 1.00 . A A . 100 THR HG21 1 1
12 30594 1 1 100 THR HG22 H -10.869 -12.202 -12.930 1.00 . A A . 100 THR HG22 1 1
12 30595 1 1 100 THR HG23 H -11.214 -10.640 -13.671 1.00 . A A . 100 THR HG23 1 1
12 30596 1 1 100 THR N N -7.097 -11.059 -13.756 1.00 . A A . 100 THR N 1 1
12 30597 1 1 100 THR O O -8.215 -9.369 -15.521 1.00 . A A . 100 THR O 1 1
12 30598 1 1 100 THR OG1 O -8.737 -11.411 -11.567 1.00 . A A . 100 THR OG1 1 1
12 30599 1 1 101 ALA C C -10.901 -8.541 -16.788 1.00 . A A . 101 ALA C 1 1
12 30600 1 1 101 ALA CA C -10.453 -9.974 -17.039 1.00 . A A . 101 ALA CA 1 1
12 30601 1 1 101 ALA CB C -11.556 -10.764 -17.723 1.00 . A A . 101 ALA CB 1 1
12 30602 1 1 101 ALA H H -10.632 -11.320 -15.411 1.00 . A A . 101 ALA H 1 1
12 30603 1 1 101 ALA HA H -9.595 -9.959 -17.697 1.00 . A A . 101 ALA HA 1 1
12 30604 1 1 101 ALA HB1 H -12.433 -10.778 -17.092 1.00 . A A . 101 ALA HB1 1 1
12 30605 1 1 101 ALA HB2 H -11.222 -11.776 -17.896 1.00 . A A . 101 ALA HB2 1 1
12 30606 1 1 101 ALA HB3 H -11.800 -10.298 -18.666 1.00 . A A . 101 ALA HB3 1 1
12 30607 1 1 101 ALA N N -10.049 -10.634 -15.800 1.00 . A A . 101 ALA N 1 1
12 30608 1 1 101 ALA O O -10.827 -7.694 -17.676 1.00 . A A . 101 ALA O 1 1
12 30609 1 1 102 GLU C C -10.588 -6.035 -14.929 1.00 . A A . 102 GLU C 1 1
12 30610 1 1 102 GLU CA C -11.787 -6.931 -15.201 1.00 . A A . 102 GLU CA 1 1
12 30611 1 1 102 GLU CB C -12.689 -6.978 -13.968 1.00 . A A . 102 GLU CB 1 1
12 30612 1 1 102 GLU CD C -14.812 -6.833 -15.312 1.00 . A A . 102 GLU CD 1 1
12 30613 1 1 102 GLU CG C -14.054 -7.581 -14.236 1.00 . A A . 102 GLU CG 1 1
12 30614 1 1 102 GLU H H -11.420 -8.995 -14.915 1.00 . A A . 102 GLU H 1 1
12 30615 1 1 102 GLU HA H -12.347 -6.521 -16.029 1.00 . A A . 102 GLU HA 1 1
12 30616 1 1 102 GLU HB2 H -12.203 -7.565 -13.204 1.00 . A A . 102 GLU HB2 1 1
12 30617 1 1 102 GLU HB3 H -12.828 -5.971 -13.602 1.00 . A A . 102 GLU HB3 1 1
12 30618 1 1 102 GLU HG2 H -13.927 -8.605 -14.553 1.00 . A A . 102 GLU HG2 1 1
12 30619 1 1 102 GLU HG3 H -14.631 -7.554 -13.324 1.00 . A A . 102 GLU HG3 1 1
12 30620 1 1 102 GLU N N -11.361 -8.273 -15.573 1.00 . A A . 102 GLU N 1 1
12 30621 1 1 102 GLU O O -10.718 -4.811 -14.866 1.00 . A A . 102 GLU O 1 1
12 30622 1 1 102 GLU OE1 O -14.971 -5.601 -15.187 1.00 . A A . 102 GLU OE1 1 1
12 30623 1 1 102 GLU OE2 O -15.269 -7.474 -16.279 1.00 . A A . 102 GLU OE2 1 1
12 30624 1 1 103 GLY C C -7.398 -6.625 -13.414 1.00 . A A . 103 GLY C 1 1
12 30625 1 1 103 GLY CA C -8.230 -5.910 -14.453 1.00 . A A . 103 GLY CA 1 1
12 30626 1 1 103 GLY H H -9.377 -7.624 -14.883 1.00 . A A . 103 GLY H 1 1
12 30627 1 1 103 GLY HA2 H -7.643 -5.784 -15.351 1.00 . A A . 103 GLY HA2 1 1
12 30628 1 1 103 GLY HA3 H -8.508 -4.938 -14.074 1.00 . A A . 103 GLY HA3 1 1
12 30629 1 1 103 GLY N N -9.426 -6.650 -14.774 1.00 . A A . 103 GLY N 1 1
12 30630 1 1 103 GLY O O -7.663 -7.785 -13.089 1.00 . A A . 103 GLY O 1 1
12 30631 1 1 104 THR C C -6.174 -6.465 -10.514 1.00 . A A . 104 THR C 1 1
12 30632 1 1 104 THR CA C -5.522 -6.520 -11.893 1.00 . A A . 104 THR CA 1 1
12 30633 1 1 104 THR CB C -4.173 -5.776 -11.855 1.00 . A A . 104 THR CB 1 1
12 30634 1 1 104 THR CG2 C -3.181 -6.496 -10.952 1.00 . A A . 104 THR CG2 1 1
12 30635 1 1 104 THR H H -6.265 -5.008 -13.164 1.00 . A A . 104 THR H 1 1
12 30636 1 1 104 THR HA H -5.340 -7.551 -12.160 1.00 . A A . 104 THR HA 1 1
12 30637 1 1 104 THR HB H -4.336 -4.782 -11.465 1.00 . A A . 104 THR HB 1 1
12 30638 1 1 104 THR HG1 H -4.034 -4.939 -13.642 1.00 . A A . 104 THR HG1 1 1
12 30639 1 1 104 THR HG21 H -2.250 -5.950 -10.933 1.00 . A A . 104 THR HG21 1 1
12 30640 1 1 104 THR HG22 H -3.008 -7.492 -11.331 1.00 . A A . 104 THR HG22 1 1
12 30641 1 1 104 THR HG23 H -3.584 -6.556 -9.951 1.00 . A A . 104 THR HG23 1 1
12 30642 1 1 104 THR N N -6.402 -5.940 -12.889 1.00 . A A . 104 THR N 1 1
12 30643 1 1 104 THR O O -6.376 -5.386 -9.954 1.00 . A A . 104 THR O 1 1
12 30644 1 1 104 THR OG1 O -3.631 -5.682 -13.179 1.00 . A A . 104 THR OG1 1 1
12 30645 1 1 105 VAL C C -6.049 -7.681 -7.598 1.00 . A A . 105 VAL C 1 1
12 30646 1 1 105 VAL CA C -7.131 -7.700 -8.663 1.00 . A A . 105 VAL CA 1 1
12 30647 1 1 105 VAL CB C -7.997 -8.967 -8.493 1.00 . A A . 105 VAL CB 1 1
12 30648 1 1 105 VAL CG1 C -8.601 -9.025 -7.095 1.00 . A A . 105 VAL CG1 1 1
12 30649 1 1 105 VAL CG2 C -9.090 -9.013 -9.547 1.00 . A A . 105 VAL CG2 1 1
12 30650 1 1 105 VAL H H -6.355 -8.458 -10.480 1.00 . A A . 105 VAL H 1 1
12 30651 1 1 105 VAL HA H -7.763 -6.833 -8.538 1.00 . A A . 105 VAL HA 1 1
12 30652 1 1 105 VAL HB H -7.364 -9.831 -8.623 1.00 . A A . 105 VAL HB 1 1
12 30653 1 1 105 VAL HG11 H -9.227 -8.160 -6.937 1.00 . A A . 105 VAL HG11 1 1
12 30654 1 1 105 VAL HG12 H -7.808 -9.034 -6.362 1.00 . A A . 105 VAL HG12 1 1
12 30655 1 1 105 VAL HG13 H -9.194 -9.922 -6.996 1.00 . A A . 105 VAL HG13 1 1
12 30656 1 1 105 VAL HG21 H -9.684 -9.905 -9.410 1.00 . A A . 105 VAL HG21 1 1
12 30657 1 1 105 VAL HG22 H -8.643 -9.027 -10.530 1.00 . A A . 105 VAL HG22 1 1
12 30658 1 1 105 VAL HG23 H -9.722 -8.142 -9.453 1.00 . A A . 105 VAL HG23 1 1
12 30659 1 1 105 VAL N N -6.523 -7.628 -9.982 1.00 . A A . 105 VAL N 1 1
12 30660 1 1 105 VAL O O -5.255 -8.615 -7.492 1.00 . A A . 105 VAL O 1 1
12 30661 1 1 106 MET C C -5.665 -6.625 -4.419 1.00 . A A . 106 MET C 1 1
12 30662 1 1 106 MET CA C -5.011 -6.477 -5.783 1.00 . A A . 106 MET CA 1 1
12 30663 1 1 106 MET CB C -4.288 -5.136 -5.880 1.00 . A A . 106 MET CB 1 1
12 30664 1 1 106 MET CE C -3.954 -2.277 -4.792 1.00 . A A . 106 MET CE 1 1
12 30665 1 1 106 MET CG C -3.241 -4.931 -4.797 1.00 . A A . 106 MET CG 1 1
12 30666 1 1 106 MET H H -6.649 -5.882 -6.978 1.00 . A A . 106 MET H 1 1
12 30667 1 1 106 MET HA H -4.291 -7.273 -5.908 1.00 . A A . 106 MET HA 1 1
12 30668 1 1 106 MET HB2 H -3.799 -5.073 -6.840 1.00 . A A . 106 MET HB2 1 1
12 30669 1 1 106 MET HB3 H -5.016 -4.341 -5.803 1.00 . A A . 106 MET HB3 1 1
12 30670 1 1 106 MET HE1 H -4.472 -2.466 -3.864 1.00 . A A . 106 MET HE1 1 1
12 30671 1 1 106 MET HE2 H -4.604 -2.515 -5.621 1.00 . A A . 106 MET HE2 1 1
12 30672 1 1 106 MET HE3 H -3.673 -1.236 -4.842 1.00 . A A . 106 MET HE3 1 1
12 30673 1 1 106 MET HG2 H -3.710 -5.052 -3.831 1.00 . A A . 106 MET HG2 1 1
12 30674 1 1 106 MET HG3 H -2.467 -5.676 -4.916 1.00 . A A . 106 MET HG3 1 1
12 30675 1 1 106 MET N N -6.000 -6.606 -6.835 1.00 . A A . 106 MET N 1 1
12 30676 1 1 106 MET O O -6.591 -5.886 -4.074 1.00 . A A . 106 MET O 1 1
12 30677 1 1 106 MET SD S -2.488 -3.298 -4.873 1.00 . A A . 106 MET SD 1 1
12 30678 1 1 107 ARG C C -4.861 -7.039 -1.315 1.00 . A A . 107 ARG C 1 1
12 30679 1 1 107 ARG CA C -5.685 -7.824 -2.316 1.00 . A A . 107 ARG CA 1 1
12 30680 1 1 107 ARG CB C -5.615 -9.307 -1.957 1.00 . A A . 107 ARG CB 1 1
12 30681 1 1 107 ARG CD C -6.167 -11.672 -2.546 1.00 . A A . 107 ARG CD 1 1
12 30682 1 1 107 ARG CG C -6.280 -10.219 -2.966 1.00 . A A . 107 ARG CG 1 1
12 30683 1 1 107 ARG CZ C -7.719 -13.352 -3.448 1.00 . A A . 107 ARG CZ 1 1
12 30684 1 1 107 ARG H H -4.471 -8.164 -4.012 1.00 . A A . 107 ARG H 1 1
12 30685 1 1 107 ARG HA H -6.711 -7.492 -2.272 1.00 . A A . 107 ARG HA 1 1
12 30686 1 1 107 ARG HB2 H -4.578 -9.597 -1.876 1.00 . A A . 107 ARG HB2 1 1
12 30687 1 1 107 ARG HB3 H -6.095 -9.456 -1.001 1.00 . A A . 107 ARG HB3 1 1
12 30688 1 1 107 ARG HD2 H -5.130 -11.898 -2.344 1.00 . A A . 107 ARG HD2 1 1
12 30689 1 1 107 ARG HD3 H -6.749 -11.823 -1.648 1.00 . A A . 107 ARG HD3 1 1
12 30690 1 1 107 ARG HE H -6.148 -12.592 -4.431 1.00 . A A . 107 ARG HE 1 1
12 30691 1 1 107 ARG HG2 H -7.324 -9.955 -3.045 1.00 . A A . 107 ARG HG2 1 1
12 30692 1 1 107 ARG HG3 H -5.799 -10.091 -3.925 1.00 . A A . 107 ARG HG3 1 1
12 30693 1 1 107 ARG HH11 H -8.144 -12.728 -1.573 1.00 . A A . 107 ARG HH11 1 1
12 30694 1 1 107 ARG HH12 H -9.238 -13.903 -2.222 1.00 . A A . 107 ARG HH12 1 1
12 30695 1 1 107 ARG HH21 H -7.557 -14.180 -5.287 1.00 . A A . 107 ARG HH21 1 1
12 30696 1 1 107 ARG HH22 H -8.895 -14.745 -4.333 1.00 . A A . 107 ARG HH22 1 1
12 30697 1 1 107 ARG N N -5.187 -7.590 -3.658 1.00 . A A . 107 ARG N 1 1
12 30698 1 1 107 ARG NE N -6.654 -12.571 -3.583 1.00 . A A . 107 ARG NE 1 1
12 30699 1 1 107 ARG NH1 N -8.418 -13.329 -2.322 1.00 . A A . 107 ARG NH1 1 1
12 30700 1 1 107 ARG NH2 N -8.085 -14.154 -4.436 1.00 . A A . 107 ARG NH2 1 1
12 30701 1 1 107 ARG O O -3.651 -7.228 -1.223 1.00 . A A . 107 ARG O 1 1
12 30702 1 1 108 TRP C C -5.116 -6.202 1.798 1.00 . A A . 108 TRP C 1 1
12 30703 1 1 108 TRP CA C -4.865 -5.449 0.504 1.00 . A A . 108 TRP CA 1 1
12 30704 1 1 108 TRP CB C -5.376 -4.012 0.615 1.00 . A A . 108 TRP CB 1 1
12 30705 1 1 108 TRP CD1 C -3.736 -2.938 -1.030 1.00 . A A . 108 TRP CD1 1 1
12 30706 1 1 108 TRP CD2 C -3.884 -1.890 0.945 1.00 . A A . 108 TRP CD2 1 1
12 30707 1 1 108 TRP CE2 C -2.956 -1.204 0.142 1.00 . A A . 108 TRP CE2 1 1
12 30708 1 1 108 TRP CE3 C -4.143 -1.413 2.232 1.00 . A A . 108 TRP CE3 1 1
12 30709 1 1 108 TRP CG C -4.371 -2.996 0.177 1.00 . A A . 108 TRP CG 1 1
12 30710 1 1 108 TRP CH2 C -2.558 0.378 1.848 1.00 . A A . 108 TRP CH2 1 1
12 30711 1 1 108 TRP CZ2 C -2.285 -0.067 0.584 1.00 . A A . 108 TRP CZ2 1 1
12 30712 1 1 108 TRP CZ3 C -3.477 -0.285 2.670 1.00 . A A . 108 TRP CZ3 1 1
12 30713 1 1 108 TRP H H -6.447 -5.941 -0.807 1.00 . A A . 108 TRP H 1 1
12 30714 1 1 108 TRP HA H -3.802 -5.433 0.309 1.00 . A A . 108 TRP HA 1 1
12 30715 1 1 108 TRP HB2 H -6.256 -3.900 0.000 1.00 . A A . 108 TRP HB2 1 1
12 30716 1 1 108 TRP HB3 H -5.633 -3.808 1.645 1.00 . A A . 108 TRP HB3 1 1
12 30717 1 1 108 TRP HD1 H -3.889 -3.643 -1.835 1.00 . A A . 108 TRP HD1 1 1
12 30718 1 1 108 TRP HE1 H -2.312 -1.610 -1.813 1.00 . A A . 108 TRP HE1 1 1
12 30719 1 1 108 TRP HE3 H -4.850 -1.912 2.880 1.00 . A A . 108 TRP HE3 1 1
12 30720 1 1 108 TRP HH2 H -2.060 1.255 2.233 1.00 . A A . 108 TRP HH2 1 1
12 30721 1 1 108 TRP HZ2 H -1.574 0.455 -0.038 1.00 . A A . 108 TRP HZ2 1 1
12 30722 1 1 108 TRP HZ3 H -3.665 0.098 3.664 1.00 . A A . 108 TRP HZ3 1 1
12 30723 1 1 108 TRP N N -5.508 -6.144 -0.594 1.00 . A A . 108 TRP N 1 1
12 30724 1 1 108 TRP NE1 N -2.883 -1.863 -1.057 1.00 . A A . 108 TRP NE1 1 1
12 30725 1 1 108 TRP O O -6.080 -5.927 2.508 1.00 . A A . 108 TRP O 1 1
12 30726 1 1 109 THR C C -3.544 -7.487 4.379 1.00 . A A . 109 THR C 1 1
12 30727 1 1 109 THR CA C -4.425 -8.007 3.253 1.00 . A A . 109 THR CA 1 1
12 30728 1 1 109 THR CB C -4.054 -9.476 2.966 1.00 . A A . 109 THR CB 1 1
12 30729 1 1 109 THR CG2 C -4.462 -10.369 4.130 1.00 . A A . 109 THR CG2 1 1
12 30730 1 1 109 THR H H -3.517 -7.352 1.462 1.00 . A A . 109 THR H 1 1
12 30731 1 1 109 THR HA H -5.460 -7.967 3.563 1.00 . A A . 109 THR HA 1 1
12 30732 1 1 109 THR HB H -2.984 -9.543 2.839 1.00 . A A . 109 THR HB 1 1
12 30733 1 1 109 THR HG1 H -4.049 -9.969 1.051 1.00 . A A . 109 THR HG1 1 1
12 30734 1 1 109 THR HG21 H -3.968 -10.037 5.030 1.00 . A A . 109 THR HG21 1 1
12 30735 1 1 109 THR HG22 H -4.177 -11.389 3.918 1.00 . A A . 109 THR HG22 1 1
12 30736 1 1 109 THR HG23 H -5.532 -10.318 4.267 1.00 . A A . 109 THR HG23 1 1
12 30737 1 1 109 THR N N -4.272 -7.182 2.071 1.00 . A A . 109 THR N 1 1
12 30738 1 1 109 THR O O -2.323 -7.621 4.334 1.00 . A A . 109 THR O 1 1
12 30739 1 1 109 THR OG1 O -4.698 -9.927 1.765 1.00 . A A . 109 THR OG1 1 1
12 30740 1 1 110 GLN C C -3.325 -7.429 7.608 1.00 . A A . 110 GLN C 1 1
12 30741 1 1 110 GLN CA C -3.405 -6.376 6.513 1.00 . A A . 110 GLN CA 1 1
12 30742 1 1 110 GLN CB C -4.022 -5.087 7.056 1.00 . A A . 110 GLN CB 1 1
12 30743 1 1 110 GLN CD C -4.411 -2.622 6.683 1.00 . A A . 110 GLN CD 1 1
12 30744 1 1 110 GLN CG C -4.016 -3.944 6.056 1.00 . A A . 110 GLN CG 1 1
12 30745 1 1 110 GLN H H -5.137 -6.776 5.360 1.00 . A A . 110 GLN H 1 1
12 30746 1 1 110 GLN HA H -2.403 -6.165 6.169 1.00 . A A . 110 GLN HA 1 1
12 30747 1 1 110 GLN HB2 H -5.045 -5.282 7.342 1.00 . A A . 110 GLN HB2 1 1
12 30748 1 1 110 GLN HB3 H -3.467 -4.775 7.928 1.00 . A A . 110 GLN HB3 1 1
12 30749 1 1 110 GLN HE21 H -3.303 -1.630 5.369 1.00 . A A . 110 GLN HE21 1 1
12 30750 1 1 110 GLN HE22 H -4.149 -0.662 6.521 1.00 . A A . 110 GLN HE22 1 1
12 30751 1 1 110 GLN HG2 H -3.023 -3.847 5.643 1.00 . A A . 110 GLN HG2 1 1
12 30752 1 1 110 GLN HG3 H -4.713 -4.171 5.262 1.00 . A A . 110 GLN HG3 1 1
12 30753 1 1 110 GLN N N -4.156 -6.880 5.381 1.00 . A A . 110 GLN N 1 1
12 30754 1 1 110 GLN NE2 N -3.901 -1.528 6.136 1.00 . A A . 110 GLN NE2 1 1
12 30755 1 1 110 GLN O O -4.338 -7.803 8.206 1.00 . A A . 110 GLN O 1 1
12 30756 1 1 110 GLN OE1 O -5.165 -2.582 7.650 1.00 . A A . 110 GLN OE1 1 1
12 30757 1 1 111 ASP C C -1.253 -8.095 10.074 1.00 . A A . 111 ASP C 1 1
12 30758 1 1 111 ASP CA C -1.846 -8.862 8.906 1.00 . A A . 111 ASP CA 1 1
12 30759 1 1 111 ASP CB C -0.876 -9.955 8.436 1.00 . A A . 111 ASP CB 1 1
12 30760 1 1 111 ASP CG C -0.516 -10.949 9.526 1.00 . A A . 111 ASP CG 1 1
12 30761 1 1 111 ASP H H -1.377 -7.648 7.245 1.00 . A A . 111 ASP H 1 1
12 30762 1 1 111 ASP HA H -2.779 -9.313 9.212 1.00 . A A . 111 ASP HA 1 1
12 30763 1 1 111 ASP HB2 H -1.329 -10.498 7.620 1.00 . A A . 111 ASP HB2 1 1
12 30764 1 1 111 ASP HB3 H 0.033 -9.488 8.087 1.00 . A A . 111 ASP HB3 1 1
12 30765 1 1 111 ASP N N -2.120 -7.929 7.825 1.00 . A A . 111 ASP N 1 1
12 30766 1 1 111 ASP O O -0.070 -7.747 10.066 1.00 . A A . 111 ASP O 1 1
12 30767 1 1 111 ASP OD1 O -1.295 -11.901 9.751 1.00 . A A . 111 ASP OD1 1 1
12 30768 1 1 111 ASP OD2 O 0.567 -10.815 10.131 1.00 . A A . 111 ASP OD2 1 1
12 30769 1 1 112 PHE C C -1.935 -7.605 13.499 1.00 . A A . 112 PHE C 1 1
12 30770 1 1 112 PHE CA C -1.652 -6.950 12.156 1.00 . A A . 112 PHE CA 1 1
12 30771 1 1 112 PHE CB C -2.299 -5.558 12.083 1.00 . A A . 112 PHE CB 1 1
12 30772 1 1 112 PHE CD1 C -4.411 -5.664 10.721 1.00 . A A . 112 PHE CD1 1 1
12 30773 1 1 112 PHE CD2 C -4.602 -5.425 13.086 1.00 . A A . 112 PHE CD2 1 1
12 30774 1 1 112 PHE CE1 C -5.786 -5.650 10.604 1.00 . A A . 112 PHE CE1 1 1
12 30775 1 1 112 PHE CE2 C -5.979 -5.407 12.973 1.00 . A A . 112 PHE CE2 1 1
12 30776 1 1 112 PHE CG C -3.801 -5.555 11.961 1.00 . A A . 112 PHE CG 1 1
12 30777 1 1 112 PHE CZ C -6.573 -5.521 11.733 1.00 . A A . 112 PHE CZ 1 1
12 30778 1 1 112 PHE H H -3.006 -8.118 11.031 1.00 . A A . 112 PHE H 1 1
12 30779 1 1 112 PHE HA H -0.582 -6.831 12.063 1.00 . A A . 112 PHE HA 1 1
12 30780 1 1 112 PHE HB2 H -2.045 -5.011 12.979 1.00 . A A . 112 PHE HB2 1 1
12 30781 1 1 112 PHE HB3 H -1.898 -5.034 11.228 1.00 . A A . 112 PHE HB3 1 1
12 30782 1 1 112 PHE HD1 H -3.797 -5.767 9.838 1.00 . A A . 112 PHE HD1 1 1
12 30783 1 1 112 PHE HD2 H -4.141 -5.340 14.058 1.00 . A A . 112 PHE HD2 1 1
12 30784 1 1 112 PHE HE1 H -6.247 -5.740 9.631 1.00 . A A . 112 PHE HE1 1 1
12 30785 1 1 112 PHE HE2 H -6.592 -5.306 13.858 1.00 . A A . 112 PHE HE2 1 1
12 30786 1 1 112 PHE HZ H -7.648 -5.507 11.644 1.00 . A A . 112 PHE HZ 1 1
12 30787 1 1 112 PHE N N -2.084 -7.782 11.051 1.00 . A A . 112 PHE N 1 1
12 30788 1 1 112 PHE O O -3.076 -7.881 13.851 1.00 . A A . 112 PHE O 1 1
12 30789 1 1 113 ALA C C -1.060 -7.169 16.535 1.00 . A A . 113 ALA C 1 1
12 30790 1 1 113 ALA CA C -0.999 -8.358 15.595 1.00 . A A . 113 ALA CA 1 1
12 30791 1 1 113 ALA CB C 0.165 -9.270 15.947 1.00 . A A . 113 ALA CB 1 1
12 30792 1 1 113 ALA H H 0.016 -7.697 13.870 1.00 . A A . 113 ALA H 1 1
12 30793 1 1 113 ALA HA H -1.918 -8.920 15.671 1.00 . A A . 113 ALA HA 1 1
12 30794 1 1 113 ALA HB1 H 1.091 -8.715 15.879 1.00 . A A . 113 ALA HB1 1 1
12 30795 1 1 113 ALA HB2 H 0.193 -10.101 15.258 1.00 . A A . 113 ALA HB2 1 1
12 30796 1 1 113 ALA HB3 H 0.041 -9.640 16.953 1.00 . A A . 113 ALA HB3 1 1
12 30797 1 1 113 ALA N N -0.875 -7.865 14.241 1.00 . A A . 113 ALA N 1 1
12 30798 1 1 113 ALA O O -0.194 -6.298 16.488 1.00 . A A . 113 ALA O 1 1
12 30799 1 1 114 MET C C -3.411 -6.291 19.231 1.00 . A A . 114 MET C 1 1
12 30800 1 1 114 MET CA C -2.296 -5.980 18.249 1.00 . A A . 114 MET CA 1 1
12 30801 1 1 114 MET CB C -2.646 -4.727 17.433 1.00 . A A . 114 MET CB 1 1
12 30802 1 1 114 MET CE C -4.666 -2.561 16.376 1.00 . A A . 114 MET CE 1 1
12 30803 1 1 114 MET CG C -2.882 -3.484 18.279 1.00 . A A . 114 MET CG 1 1
12 30804 1 1 114 MET H H -2.724 -7.865 17.388 1.00 . A A . 114 MET H 1 1
12 30805 1 1 114 MET HA H -1.381 -5.806 18.794 1.00 . A A . 114 MET HA 1 1
12 30806 1 1 114 MET HB2 H -1.837 -4.520 16.749 1.00 . A A . 114 MET HB2 1 1
12 30807 1 1 114 MET HB3 H -3.543 -4.923 16.866 1.00 . A A . 114 MET HB3 1 1
12 30808 1 1 114 MET HE1 H -5.467 -2.773 17.068 1.00 . A A . 114 MET HE1 1 1
12 30809 1 1 114 MET HE2 H -4.427 -3.454 15.817 1.00 . A A . 114 MET HE2 1 1
12 30810 1 1 114 MET HE3 H -4.976 -1.782 15.695 1.00 . A A . 114 MET HE3 1 1
12 30811 1 1 114 MET HG2 H -3.724 -3.663 18.931 1.00 . A A . 114 MET HG2 1 1
12 30812 1 1 114 MET HG3 H -1.999 -3.300 18.875 1.00 . A A . 114 MET HG3 1 1
12 30813 1 1 114 MET N N -2.088 -7.117 17.362 1.00 . A A . 114 MET N 1 1
12 30814 1 1 114 MET O O -4.318 -7.063 18.917 1.00 . A A . 114 MET O 1 1
12 30815 1 1 114 MET SD S -3.221 -2.022 17.283 1.00 . A A . 114 MET SD 1 1
12 30816 1 1 115 LYS C C -4.367 -4.747 22.431 1.00 . A A . 115 LYS C 1 1
12 30817 1 1 115 LYS CA C -4.347 -5.912 21.432 1.00 . A A . 115 LYS CA 1 1
12 30818 1 1 115 LYS CB C -4.121 -7.253 22.139 1.00 . A A . 115 LYS CB 1 1
12 30819 1 1 115 LYS CD C -5.259 -9.228 23.171 1.00 . A A . 115 LYS CD 1 1
12 30820 1 1 115 LYS CE C -6.543 -9.744 23.799 1.00 . A A . 115 LYS CE 1 1
12 30821 1 1 115 LYS CG C -5.327 -7.734 22.921 1.00 . A A . 115 LYS CG 1 1
12 30822 1 1 115 LYS H H -2.581 -5.107 20.605 1.00 . A A . 115 LYS H 1 1
12 30823 1 1 115 LYS HA H -5.303 -5.944 20.930 1.00 . A A . 115 LYS HA 1 1
12 30824 1 1 115 LYS HB2 H -3.876 -8.000 21.398 1.00 . A A . 115 LYS HB2 1 1
12 30825 1 1 115 LYS HB3 H -3.292 -7.150 22.821 1.00 . A A . 115 LYS HB3 1 1
12 30826 1 1 115 LYS HD2 H -5.101 -9.735 22.231 1.00 . A A . 115 LYS HD2 1 1
12 30827 1 1 115 LYS HD3 H -4.435 -9.436 23.839 1.00 . A A . 115 LYS HD3 1 1
12 30828 1 1 115 LYS HE2 H -6.485 -10.819 23.873 1.00 . A A . 115 LYS HE2 1 1
12 30829 1 1 115 LYS HE3 H -6.638 -9.323 24.789 1.00 . A A . 115 LYS HE3 1 1
12 30830 1 1 115 LYS HG2 H -5.354 -7.222 23.871 1.00 . A A . 115 LYS HG2 1 1
12 30831 1 1 115 LYS HG3 H -6.222 -7.510 22.361 1.00 . A A . 115 LYS HG3 1 1
12 30832 1 1 115 LYS HZ1 H -8.591 -9.845 23.397 1.00 . A A . 115 LYS HZ1 1 1
12 30833 1 1 115 LYS HZ2 H -7.630 -9.686 22.010 1.00 . A A . 115 LYS HZ2 1 1
12 30834 1 1 115 LYS HZ3 H -7.894 -8.347 23.016 1.00 . A A . 115 LYS HZ3 1 1
12 30835 1 1 115 LYS N N -3.334 -5.703 20.413 1.00 . A A . 115 LYS N 1 1
12 30836 1 1 115 LYS NZ N -7.746 -9.380 23.000 1.00 . A A . 115 LYS NZ 1 1
12 30837 1 1 115 LYS O O -5.435 -4.195 22.707 1.00 . A A . 115 LYS O 1 1
12 30838 1 1 116 PRO C C -3.466 -1.879 23.138 1.00 . A A . 116 PRO C 1 1
12 30839 1 1 116 PRO CA C -3.128 -3.170 23.873 1.00 . A A . 116 PRO CA 1 1
12 30840 1 1 116 PRO CB C -1.666 -3.141 24.334 1.00 . A A . 116 PRO CB 1 1
12 30841 1 1 116 PRO CD C -1.887 -4.995 22.859 1.00 . A A . 116 PRO CD 1 1
12 30842 1 1 116 PRO CG C -1.154 -4.513 24.074 1.00 . A A . 116 PRO CG 1 1
12 30843 1 1 116 PRO HA H -3.778 -3.275 24.730 1.00 . A A . 116 PRO HA 1 1
12 30844 1 1 116 PRO HB2 H -1.123 -2.402 23.764 1.00 . A A . 116 PRO HB2 1 1
12 30845 1 1 116 PRO HB3 H -1.622 -2.898 25.385 1.00 . A A . 116 PRO HB3 1 1
12 30846 1 1 116 PRO HD2 H -1.385 -4.669 21.960 1.00 . A A . 116 PRO HD2 1 1
12 30847 1 1 116 PRO HD3 H -1.985 -6.069 22.876 1.00 . A A . 116 PRO HD3 1 1
12 30848 1 1 116 PRO HG2 H -0.091 -4.479 23.883 1.00 . A A . 116 PRO HG2 1 1
12 30849 1 1 116 PRO HG3 H -1.366 -5.150 24.918 1.00 . A A . 116 PRO HG3 1 1
12 30850 1 1 116 PRO N N -3.203 -4.343 22.993 1.00 . A A . 116 PRO N 1 1
12 30851 1 1 116 PRO O O -3.090 -1.707 21.976 1.00 . A A . 116 PRO O 1 1
12 30852 1 1 117 ASP C C -5.687 0.226 22.241 1.00 . A A . 117 ASP C 1 1
12 30853 1 1 117 ASP CA C -4.582 0.324 23.296 1.00 . A A . 117 ASP CA 1 1
12 30854 1 1 117 ASP CB C -3.358 1.070 22.738 1.00 . A A . 117 ASP CB 1 1
12 30855 1 1 117 ASP CG C -3.678 2.487 22.296 1.00 . A A . 117 ASP CG 1 1
12 30856 1 1 117 ASP H H -4.547 -1.263 24.703 1.00 . A A . 117 ASP H 1 1
12 30857 1 1 117 ASP HA H -4.971 0.889 24.130 1.00 . A A . 117 ASP HA 1 1
12 30858 1 1 117 ASP HB2 H -2.596 1.117 23.501 1.00 . A A . 117 ASP HB2 1 1
12 30859 1 1 117 ASP HB3 H -2.973 0.526 21.888 1.00 . A A . 117 ASP HB3 1 1
12 30860 1 1 117 ASP N N -4.212 -1.002 23.814 1.00 . A A . 117 ASP N 1 1
12 30861 1 1 117 ASP O O -6.391 1.201 21.973 1.00 . A A . 117 ASP O 1 1
12 30862 1 1 117 ASP OD1 O -4.092 3.305 23.148 1.00 . A A . 117 ASP OD1 1 1
12 30863 1 1 117 ASP OD2 O -3.510 2.797 21.099 1.00 . A A . 117 ASP OD2 1 1
12 30864 1 1 118 ALA C C -8.076 -1.932 21.254 1.00 . A A . 118 ALA C 1 1
12 30865 1 1 118 ALA CA C -6.882 -1.186 20.665 1.00 . A A . 118 ALA CA 1 1
12 30866 1 1 118 ALA CB C -6.302 -1.958 19.493 1.00 . A A . 118 ALA CB 1 1
12 30867 1 1 118 ALA H H -5.283 -1.704 21.942 1.00 . A A . 118 ALA H 1 1
12 30868 1 1 118 ALA HA H -7.215 -0.224 20.304 1.00 . A A . 118 ALA HA 1 1
12 30869 1 1 118 ALA HB1 H -7.055 -2.070 18.727 1.00 . A A . 118 ALA HB1 1 1
12 30870 1 1 118 ALA HB2 H -5.983 -2.934 19.828 1.00 . A A . 118 ALA HB2 1 1
12 30871 1 1 118 ALA HB3 H -5.455 -1.421 19.091 1.00 . A A . 118 ALA HB3 1 1
12 30872 1 1 118 ALA N N -5.861 -0.959 21.674 1.00 . A A . 118 ALA N 1 1
12 30873 1 1 118 ALA O O -7.998 -3.129 21.532 1.00 . A A . 118 ALA O 1 1
12 30874 1 1 119 PRO C C -11.288 -2.464 20.937 1.00 . A A . 119 PRO C 1 1
12 30875 1 1 119 PRO CA C -10.424 -1.805 22.007 1.00 . A A . 119 PRO CA 1 1
12 30876 1 1 119 PRO CB C -11.149 -0.583 22.596 1.00 . A A . 119 PRO CB 1 1
12 30877 1 1 119 PRO CD C -9.393 0.177 21.114 1.00 . A A . 119 PRO CD 1 1
12 30878 1 1 119 PRO CG C -10.378 0.628 22.155 1.00 . A A . 119 PRO CG 1 1
12 30879 1 1 119 PRO HA H -10.209 -2.517 22.791 1.00 . A A . 119 PRO HA 1 1
12 30880 1 1 119 PRO HB2 H -12.162 -0.556 22.225 1.00 . A A . 119 PRO HB2 1 1
12 30881 1 1 119 PRO HB3 H -11.164 -0.662 23.674 1.00 . A A . 119 PRO HB3 1 1
12 30882 1 1 119 PRO HD2 H -9.807 0.291 20.123 1.00 . A A . 119 PRO HD2 1 1
12 30883 1 1 119 PRO HD3 H -8.465 0.723 21.205 1.00 . A A . 119 PRO HD3 1 1
12 30884 1 1 119 PRO HG2 H -11.056 1.355 21.731 1.00 . A A . 119 PRO HG2 1 1
12 30885 1 1 119 PRO HG3 H -9.859 1.057 23.000 1.00 . A A . 119 PRO HG3 1 1
12 30886 1 1 119 PRO N N -9.204 -1.233 21.442 1.00 . A A . 119 PRO N 1 1
12 30887 1 1 119 PRO O O -12.515 -2.492 21.032 1.00 . A A . 119 PRO O 1 1
12 30888 1 1 120 VAL C C -11.570 -5.059 18.932 1.00 . A A . 120 VAL C 1 1
12 30889 1 1 120 VAL CA C -11.322 -3.565 18.777 1.00 . A A . 120 VAL CA 1 1
12 30890 1 1 120 VAL CB C -10.520 -3.307 17.488 1.00 . A A . 120 VAL CB 1 1
12 30891 1 1 120 VAL CG1 C -10.337 -1.812 17.272 1.00 . A A . 120 VAL CG1 1 1
12 30892 1 1 120 VAL CG2 C -9.173 -4.013 17.540 1.00 . A A . 120 VAL CG2 1 1
12 30893 1 1 120 VAL H H -9.656 -3.069 19.975 1.00 . A A . 120 VAL H 1 1
12 30894 1 1 120 VAL HA H -12.275 -3.063 18.684 1.00 . A A . 120 VAL HA 1 1
12 30895 1 1 120 VAL HB H -11.080 -3.704 16.653 1.00 . A A . 120 VAL HB 1 1
12 30896 1 1 120 VAL HG11 H -9.761 -1.645 16.373 1.00 . A A . 120 VAL HG11 1 1
12 30897 1 1 120 VAL HG12 H -9.817 -1.387 18.118 1.00 . A A . 120 VAL HG12 1 1
12 30898 1 1 120 VAL HG13 H -11.305 -1.342 17.172 1.00 . A A . 120 VAL HG13 1 1
12 30899 1 1 120 VAL HG21 H -8.630 -3.822 16.626 1.00 . A A . 120 VAL HG21 1 1
12 30900 1 1 120 VAL HG22 H -9.327 -5.076 17.652 1.00 . A A . 120 VAL HG22 1 1
12 30901 1 1 120 VAL HG23 H -8.604 -3.642 18.379 1.00 . A A . 120 VAL HG23 1 1
12 30902 1 1 120 VAL N N -10.634 -3.015 19.931 1.00 . A A . 120 VAL N 1 1
12 30903 1 1 120 VAL O O -11.063 -5.693 19.855 1.00 . A A . 120 VAL O 1 1
12 30904 1 1 121 ASP C C -12.329 -7.621 16.656 1.00 . A A . 121 ASP C 1 1
12 30905 1 1 121 ASP CA C -12.689 -7.025 18.017 1.00 . A A . 121 ASP CA 1 1
12 30906 1 1 121 ASP CB C -14.187 -7.200 18.318 1.00 . A A . 121 ASP CB 1 1
12 30907 1 1 121 ASP CG C -14.610 -8.651 18.474 1.00 . A A . 121 ASP CG 1 1
12 30908 1 1 121 ASP H H -12.739 -5.032 17.324 1.00 . A A . 121 ASP H 1 1
12 30909 1 1 121 ASP HA H -12.106 -7.513 18.785 1.00 . A A . 121 ASP HA 1 1
12 30910 1 1 121 ASP HB2 H -14.423 -6.682 19.235 1.00 . A A . 121 ASP HB2 1 1
12 30911 1 1 121 ASP HB3 H -14.759 -6.766 17.510 1.00 . A A . 121 ASP HB3 1 1
12 30912 1 1 121 ASP N N -12.359 -5.604 18.019 1.00 . A A . 121 ASP N 1 1
12 30913 1 1 121 ASP O O -13.010 -8.507 16.143 1.00 . A A . 121 ASP O 1 1
12 30914 1 1 121 ASP OD1 O -14.047 -9.352 19.338 1.00 . A A . 121 ASP OD1 1 1
12 30915 1 1 121 ASP OD2 O -15.536 -9.082 17.756 1.00 . A A . 121 ASP OD2 1 1
12 30916 1 1 122 ASP C C -11.744 -6.975 13.667 1.00 . A A . 122 ASP C 1 1
12 30917 1 1 122 ASP CA C -10.781 -7.484 14.735 1.00 . A A . 122 ASP CA 1 1
12 30918 1 1 122 ASP CB C -10.585 -9.003 14.603 1.00 . A A . 122 ASP CB 1 1
12 30919 1 1 122 ASP CG C -10.405 -9.451 13.161 1.00 . A A . 122 ASP CG 1 1
12 30920 1 1 122 ASP H H -10.703 -6.463 16.593 1.00 . A A . 122 ASP H 1 1
12 30921 1 1 122 ASP HA H -9.825 -7.003 14.579 1.00 . A A . 122 ASP HA 1 1
12 30922 1 1 122 ASP HB2 H -9.709 -9.295 15.161 1.00 . A A . 122 ASP HB2 1 1
12 30923 1 1 122 ASP HB3 H -11.451 -9.506 15.012 1.00 . A A . 122 ASP HB3 1 1
12 30924 1 1 122 ASP N N -11.234 -7.110 16.084 1.00 . A A . 122 ASP N 1 1
12 30925 1 1 122 ASP O O -11.414 -6.054 12.920 1.00 . A A . 122 ASP O 1 1
12 30926 1 1 122 ASP OD1 O -9.334 -9.193 12.576 1.00 . A A . 122 ASP OD1 1 1
12 30927 1 1 122 ASP OD2 O -11.340 -10.072 12.615 1.00 . A A . 122 ASP OD2 1 1
12 30928 1 1 123 ALA C C -14.347 -5.725 12.692 1.00 . A A . 123 ALA C 1 1
12 30929 1 1 123 ALA CA C -13.949 -7.199 12.630 1.00 . A A . 123 ALA CA 1 1
12 30930 1 1 123 ALA CB C -15.175 -8.085 12.785 1.00 . A A . 123 ALA CB 1 1
12 30931 1 1 123 ALA H H -13.173 -8.206 14.325 1.00 . A A . 123 ALA H 1 1
12 30932 1 1 123 ALA HA H -13.515 -7.400 11.661 1.00 . A A . 123 ALA HA 1 1
12 30933 1 1 123 ALA HB1 H -14.878 -9.123 12.737 1.00 . A A . 123 ALA HB1 1 1
12 30934 1 1 123 ALA HB2 H -15.874 -7.875 11.989 1.00 . A A . 123 ALA HB2 1 1
12 30935 1 1 123 ALA HB3 H -15.643 -7.888 13.737 1.00 . A A . 123 ALA HB3 1 1
12 30936 1 1 123 ALA N N -12.950 -7.536 13.641 1.00 . A A . 123 ALA N 1 1
12 30937 1 1 123 ALA O O -14.841 -5.166 11.711 1.00 . A A . 123 ALA O 1 1
12 30938 1 1 124 TRP C C -13.437 -2.900 13.062 1.00 . A A . 124 TRP C 1 1
12 30939 1 1 124 TRP CA C -14.383 -3.670 13.980 1.00 . A A . 124 TRP CA 1 1
12 30940 1 1 124 TRP CB C -14.198 -3.240 15.439 1.00 . A A . 124 TRP CB 1 1
12 30941 1 1 124 TRP CD1 C -13.628 -0.820 16.042 1.00 . A A . 124 TRP CD1 1 1
12 30942 1 1 124 TRP CD2 C -15.791 -1.165 15.585 1.00 . A A . 124 TRP CD2 1 1
12 30943 1 1 124 TRP CE2 C -15.610 0.193 15.905 1.00 . A A . 124 TRP CE2 1 1
12 30944 1 1 124 TRP CE3 C -17.073 -1.618 15.262 1.00 . A A . 124 TRP CE3 1 1
12 30945 1 1 124 TRP CG C -14.510 -1.796 15.684 1.00 . A A . 124 TRP CG 1 1
12 30946 1 1 124 TRP CH2 C -17.906 0.634 15.584 1.00 . A A . 124 TRP CH2 1 1
12 30947 1 1 124 TRP CZ2 C -16.663 1.103 15.905 1.00 . A A . 124 TRP CZ2 1 1
12 30948 1 1 124 TRP CZ3 C -18.117 -0.712 15.261 1.00 . A A . 124 TRP CZ3 1 1
12 30949 1 1 124 TRP H H -13.803 -5.600 14.615 1.00 . A A . 124 TRP H 1 1
12 30950 1 1 124 TRP HA H -15.401 -3.476 13.678 1.00 . A A . 124 TRP HA 1 1
12 30951 1 1 124 TRP HB2 H -14.851 -3.831 16.064 1.00 . A A . 124 TRP HB2 1 1
12 30952 1 1 124 TRP HB3 H -13.173 -3.415 15.732 1.00 . A A . 124 TRP HB3 1 1
12 30953 1 1 124 TRP HD1 H -12.572 -0.986 16.196 1.00 . A A . 124 TRP HD1 1 1
12 30954 1 1 124 TRP HE1 H -13.866 1.235 16.438 1.00 . A A . 124 TRP HE1 1 1
12 30955 1 1 124 TRP HE3 H -17.254 -2.653 15.009 1.00 . A A . 124 TRP HE3 1 1
12 30956 1 1 124 TRP HH2 H -18.751 1.307 15.572 1.00 . A A . 124 TRP HH2 1 1
12 30957 1 1 124 TRP HZ2 H -16.517 2.145 16.150 1.00 . A A . 124 TRP HZ2 1 1
12 30958 1 1 124 TRP HZ3 H -19.114 -1.042 15.013 1.00 . A A . 124 TRP HZ3 1 1
12 30959 1 1 124 TRP N N -14.134 -5.095 13.845 1.00 . A A . 124 TRP N 1 1
12 30960 1 1 124 TRP NE1 N -14.282 0.379 16.181 1.00 . A A . 124 TRP NE1 1 1
12 30961 1 1 124 TRP O O -13.837 -1.960 12.371 1.00 . A A . 124 TRP O 1 1
12 30962 1 1 125 MET C C -11.362 -3.260 10.744 1.00 . A A . 125 MET C 1 1
12 30963 1 1 125 MET CA C -11.192 -2.742 12.162 1.00 . A A . 125 MET CA 1 1
12 30964 1 1 125 MET CB C -9.775 -3.029 12.663 1.00 . A A . 125 MET CB 1 1
12 30965 1 1 125 MET CE C -6.816 -1.848 13.274 1.00 . A A . 125 MET CE 1 1
12 30966 1 1 125 MET CG C -9.453 -2.348 13.981 1.00 . A A . 125 MET CG 1 1
12 30967 1 1 125 MET H H -11.936 -4.107 13.588 1.00 . A A . 125 MET H 1 1
12 30968 1 1 125 MET HA H -11.356 -1.674 12.161 1.00 . A A . 125 MET HA 1 1
12 30969 1 1 125 MET HB2 H -9.660 -4.095 12.795 1.00 . A A . 125 MET HB2 1 1
12 30970 1 1 125 MET HB3 H -9.067 -2.687 11.923 1.00 . A A . 125 MET HB3 1 1
12 30971 1 1 125 MET HE1 H -7.041 -2.287 12.314 1.00 . A A . 125 MET HE1 1 1
12 30972 1 1 125 MET HE2 H -5.763 -1.961 13.484 1.00 . A A . 125 MET HE2 1 1
12 30973 1 1 125 MET HE3 H -7.068 -0.798 13.258 1.00 . A A . 125 MET HE3 1 1
12 30974 1 1 125 MET HG2 H -9.575 -1.283 13.858 1.00 . A A . 125 MET HG2 1 1
12 30975 1 1 125 MET HG3 H -10.144 -2.705 14.731 1.00 . A A . 125 MET HG3 1 1
12 30976 1 1 125 MET N N -12.188 -3.342 13.030 1.00 . A A . 125 MET N 1 1
12 30977 1 1 125 MET O O -11.192 -2.516 9.793 1.00 . A A . 125 MET O 1 1
12 30978 1 1 125 MET SD S -7.772 -2.673 14.546 1.00 . A A . 125 MET SD 1 1
12 30979 1 1 126 THR C C -12.968 -4.324 8.503 1.00 . A A . 126 THR C 1 1
12 30980 1 1 126 THR CA C -11.953 -5.134 9.306 1.00 . A A . 126 THR CA 1 1
12 30981 1 1 126 THR CB C -12.453 -6.582 9.449 1.00 . A A . 126 THR CB 1 1
12 30982 1 1 126 THR CG2 C -12.569 -7.258 8.092 1.00 . A A . 126 THR CG2 1 1
12 30983 1 1 126 THR H H -11.811 -5.092 11.416 1.00 . A A . 126 THR H 1 1
12 30984 1 1 126 THR HA H -11.014 -5.151 8.771 1.00 . A A . 126 THR HA 1 1
12 30985 1 1 126 THR HB H -13.429 -6.565 9.912 1.00 . A A . 126 THR HB 1 1
12 30986 1 1 126 THR HG1 H -10.648 -7.064 10.084 1.00 . A A . 126 THR HG1 1 1
12 30987 1 1 126 THR HG21 H -11.601 -7.274 7.614 1.00 . A A . 126 THR HG21 1 1
12 30988 1 1 126 THR HG22 H -13.266 -6.709 7.476 1.00 . A A . 126 THR HG22 1 1
12 30989 1 1 126 THR HG23 H -12.924 -8.270 8.223 1.00 . A A . 126 THR HG23 1 1
12 30990 1 1 126 THR N N -11.718 -4.533 10.613 1.00 . A A . 126 THR N 1 1
12 30991 1 1 126 THR O O -12.747 -4.018 7.334 1.00 . A A . 126 THR O 1 1
12 30992 1 1 126 THR OG1 O -11.555 -7.325 10.279 1.00 . A A . 126 THR OG1 1 1
12 30993 1 1 127 ASP C C -14.596 -1.765 8.179 1.00 . A A . 127 ASP C 1 1
12 30994 1 1 127 ASP CA C -15.108 -3.169 8.496 1.00 . A A . 127 ASP CA 1 1
12 30995 1 1 127 ASP CB C -16.353 -3.089 9.381 1.00 . A A . 127 ASP CB 1 1
12 30996 1 1 127 ASP CG C -17.460 -2.264 8.756 1.00 . A A . 127 ASP CG 1 1
12 30997 1 1 127 ASP H H -14.193 -4.239 10.081 1.00 . A A . 127 ASP H 1 1
12 30998 1 1 127 ASP HA H -15.367 -3.661 7.570 1.00 . A A . 127 ASP HA 1 1
12 30999 1 1 127 ASP HB2 H -16.728 -4.086 9.554 1.00 . A A . 127 ASP HB2 1 1
12 31000 1 1 127 ASP HB3 H -16.085 -2.641 10.328 1.00 . A A . 127 ASP HB3 1 1
12 31001 1 1 127 ASP N N -14.072 -3.962 9.146 1.00 . A A . 127 ASP N 1 1
12 31002 1 1 127 ASP O O -14.682 -1.306 7.039 1.00 . A A . 127 ASP O 1 1
12 31003 1 1 127 ASP OD1 O -17.466 -1.033 8.943 1.00 . A A . 127 ASP OD1 1 1
12 31004 1 1 127 ASP OD2 O -18.337 -2.843 8.082 1.00 . A A . 127 ASP OD2 1 1
12 31005 1 1 128 ASN C C -12.440 0.319 7.961 1.00 . A A . 128 ASN C 1 1
12 31006 1 1 128 ASN CA C -13.534 0.264 9.029 1.00 . A A . 128 ASN CA 1 1
12 31007 1 1 128 ASN CB C -12.980 0.781 10.360 1.00 . A A . 128 ASN CB 1 1
12 31008 1 1 128 ASN CG C -12.365 2.164 10.241 1.00 . A A . 128 ASN CG 1 1
12 31009 1 1 128 ASN H H -13.994 -1.525 10.076 1.00 . A A . 128 ASN H 1 1
12 31010 1 1 128 ASN HA H -14.354 0.895 8.721 1.00 . A A . 128 ASN HA 1 1
12 31011 1 1 128 ASN HB2 H -13.781 0.827 11.083 1.00 . A A . 128 ASN HB2 1 1
12 31012 1 1 128 ASN HB3 H -12.221 0.100 10.715 1.00 . A A . 128 ASN HB3 1 1
12 31013 1 1 128 ASN HD21 H -10.986 1.682 11.588 1.00 . A A . 128 ASN HD21 1 1
12 31014 1 1 128 ASN HD22 H -10.876 3.287 10.935 1.00 . A A . 128 ASN HD22 1 1
12 31015 1 1 128 ASN N N -14.049 -1.096 9.192 1.00 . A A . 128 ASN N 1 1
12 31016 1 1 128 ASN ND2 N -11.306 2.401 10.999 1.00 . A A . 128 ASN ND2 1 1
12 31017 1 1 128 ASN O O -12.504 1.118 7.025 1.00 . A A . 128 ASN O 1 1
12 31018 1 1 128 ASN OD1 O -12.832 3.007 9.474 1.00 . A A . 128 ASN OD1 1 1
12 31019 1 1 129 ILE C C -10.709 -0.989 5.796 1.00 . A A . 129 ILE C 1 1
12 31020 1 1 129 ILE CA C -10.301 -0.573 7.206 1.00 . A A . 129 ILE CA 1 1
12 31021 1 1 129 ILE CB C -9.198 -1.516 7.739 1.00 . A A . 129 ILE CB 1 1
12 31022 1 1 129 ILE CD1 C -7.649 -1.915 9.722 1.00 . A A . 129 ILE CD1 1 1
12 31023 1 1 129 ILE CG1 C -8.637 -0.980 9.059 1.00 . A A . 129 ILE CG1 1 1
12 31024 1 1 129 ILE CG2 C -8.079 -1.683 6.721 1.00 . A A . 129 ILE CG2 1 1
12 31025 1 1 129 ILE H H -11.492 -1.207 8.833 1.00 . A A . 129 ILE H 1 1
12 31026 1 1 129 ILE HA H -9.896 0.428 7.165 1.00 . A A . 129 ILE HA 1 1
12 31027 1 1 129 ILE HB H -9.639 -2.485 7.914 1.00 . A A . 129 ILE HB 1 1
12 31028 1 1 129 ILE HD11 H -6.820 -2.096 9.056 1.00 . A A . 129 ILE HD11 1 1
12 31029 1 1 129 ILE HD12 H -8.139 -2.851 9.950 1.00 . A A . 129 ILE HD12 1 1
12 31030 1 1 129 ILE HD13 H -7.287 -1.466 10.634 1.00 . A A . 129 ILE HD13 1 1
12 31031 1 1 129 ILE HG12 H -8.133 -0.044 8.873 1.00 . A A . 129 ILE HG12 1 1
12 31032 1 1 129 ILE HG13 H -9.453 -0.814 9.747 1.00 . A A . 129 ILE HG13 1 1
12 31033 1 1 129 ILE HG21 H -7.639 -0.719 6.510 1.00 . A A . 129 ILE HG21 1 1
12 31034 1 1 129 ILE HG22 H -8.479 -2.104 5.809 1.00 . A A . 129 ILE HG22 1 1
12 31035 1 1 129 ILE HG23 H -7.323 -2.343 7.121 1.00 . A A . 129 ILE HG23 1 1
12 31036 1 1 129 ILE N N -11.448 -0.549 8.101 1.00 . A A . 129 ILE N 1 1
12 31037 1 1 129 ILE O O -10.120 -0.531 4.820 1.00 . A A . 129 ILE O 1 1
12 31038 1 1 130 ASN C C -12.695 -1.014 3.609 1.00 . A A . 130 ASN C 1 1
12 31039 1 1 130 ASN CA C -12.233 -2.245 4.374 1.00 . A A . 130 ASN CA 1 1
12 31040 1 1 130 ASN CB C -13.399 -3.230 4.510 1.00 . A A . 130 ASN CB 1 1
12 31041 1 1 130 ASN CG C -13.775 -3.880 3.189 1.00 . A A . 130 ASN CG 1 1
12 31042 1 1 130 ASN H H -12.128 -2.221 6.497 1.00 . A A . 130 ASN H 1 1
12 31043 1 1 130 ASN HA H -11.427 -2.717 3.831 1.00 . A A . 130 ASN HA 1 1
12 31044 1 1 130 ASN HB2 H -13.126 -4.009 5.206 1.00 . A A . 130 ASN HB2 1 1
12 31045 1 1 130 ASN HB3 H -14.262 -2.702 4.888 1.00 . A A . 130 ASN HB3 1 1
12 31046 1 1 130 ASN HD21 H -12.692 -5.486 3.647 1.00 . A A . 130 ASN HD21 1 1
12 31047 1 1 130 ASN HD22 H -13.509 -5.534 2.121 1.00 . A A . 130 ASN HD22 1 1
12 31048 1 1 130 ASN N N -11.722 -1.845 5.685 1.00 . A A . 130 ASN N 1 1
12 31049 1 1 130 ASN ND2 N -13.274 -5.084 2.958 1.00 . A A . 130 ASN ND2 1 1
12 31050 1 1 130 ASN O O -12.397 -0.852 2.431 1.00 . A A . 130 ASN O 1 1
12 31051 1 1 130 ASN OD1 O -14.529 -3.315 2.394 1.00 . A A . 130 ASN OD1 1 1
12 31052 1 1 131 ARG C C -12.746 2.072 3.483 1.00 . A A . 131 ARG C 1 1
12 31053 1 1 131 ARG CA C -13.898 1.098 3.703 1.00 . A A . 131 ARG CA 1 1
12 31054 1 1 131 ARG CB C -14.952 1.737 4.604 1.00 . A A . 131 ARG CB 1 1
12 31055 1 1 131 ARG CD C -17.005 1.412 6.012 1.00 . A A . 131 ARG CD 1 1
12 31056 1 1 131 ARG CG C -16.027 0.765 5.050 1.00 . A A . 131 ARG CG 1 1
12 31057 1 1 131 ARG CZ C -19.175 0.327 6.462 1.00 . A A . 131 ARG CZ 1 1
12 31058 1 1 131 ARG H H -13.609 -0.325 5.245 1.00 . A A . 131 ARG H 1 1
12 31059 1 1 131 ARG HA H -14.343 0.856 2.749 1.00 . A A . 131 ARG HA 1 1
12 31060 1 1 131 ARG HB2 H -14.467 2.135 5.483 1.00 . A A . 131 ARG HB2 1 1
12 31061 1 1 131 ARG HB3 H -15.427 2.547 4.067 1.00 . A A . 131 ARG HB3 1 1
12 31062 1 1 131 ARG HD2 H -16.451 1.938 6.773 1.00 . A A . 131 ARG HD2 1 1
12 31063 1 1 131 ARG HD3 H -17.622 2.110 5.464 1.00 . A A . 131 ARG HD3 1 1
12 31064 1 1 131 ARG HE H -17.426 -0.232 7.255 1.00 . A A . 131 ARG HE 1 1
12 31065 1 1 131 ARG HG2 H -16.568 0.420 4.181 1.00 . A A . 131 ARG HG2 1 1
12 31066 1 1 131 ARG HG3 H -15.556 -0.075 5.539 1.00 . A A . 131 ARG HG3 1 1
12 31067 1 1 131 ARG HH11 H -19.300 1.932 5.215 1.00 . A A . 131 ARG HH11 1 1
12 31068 1 1 131 ARG HH12 H -20.799 1.117 5.540 1.00 . A A . 131 ARG HH12 1 1
12 31069 1 1 131 ARG HH21 H -19.374 -1.300 7.657 1.00 . A A . 131 ARG HH21 1 1
12 31070 1 1 131 ARG HH22 H -20.852 -0.715 6.933 1.00 . A A . 131 ARG HH22 1 1
12 31071 1 1 131 ARG N N -13.407 -0.136 4.302 1.00 . A A . 131 ARG N 1 1
12 31072 1 1 131 ARG NE N -17.862 0.418 6.649 1.00 . A A . 131 ARG NE 1 1
12 31073 1 1 131 ARG NH1 N -19.811 1.195 5.677 1.00 . A A . 131 ARG NH1 1 1
12 31074 1 1 131 ARG NH2 N -19.854 -0.638 7.064 1.00 . A A . 131 ARG NH2 1 1
12 31075 1 1 131 ARG O O -12.610 2.659 2.408 1.00 . A A . 131 ARG O 1 1
12 31076 1 1 132 ASN C C -9.829 2.766 3.312 1.00 . A A . 132 ASN C 1 1
12 31077 1 1 132 ASN CA C -10.762 3.119 4.468 1.00 . A A . 132 ASN CA 1 1
12 31078 1 1 132 ASN CB C -9.997 3.056 5.795 1.00 . A A . 132 ASN CB 1 1
12 31079 1 1 132 ASN CG C -8.715 3.873 5.780 1.00 . A A . 132 ASN CG 1 1
12 31080 1 1 132 ASN H H -12.093 1.718 5.338 1.00 . A A . 132 ASN H 1 1
12 31081 1 1 132 ASN HA H -11.131 4.124 4.324 1.00 . A A . 132 ASN HA 1 1
12 31082 1 1 132 ASN HB2 H -10.628 3.432 6.586 1.00 . A A . 132 ASN HB2 1 1
12 31083 1 1 132 ASN HB3 H -9.742 2.028 6.006 1.00 . A A . 132 ASN HB3 1 1
12 31084 1 1 132 ASN HD21 H -9.660 5.446 6.546 1.00 . A A . 132 ASN HD21 1 1
12 31085 1 1 132 ASN HD22 H -7.974 5.658 6.230 1.00 . A A . 132 ASN HD22 1 1
12 31086 1 1 132 ASN N N -11.917 2.223 4.512 1.00 . A A . 132 ASN N 1 1
12 31087 1 1 132 ASN ND2 N -8.791 5.117 6.227 1.00 . A A . 132 ASN ND2 1 1
12 31088 1 1 132 ASN O O -9.566 3.595 2.440 1.00 . A A . 132 ASN O 1 1
12 31089 1 1 132 ASN OD1 O -7.655 3.379 5.393 1.00 . A A . 132 ASN OD1 1 1
12 31090 1 1 133 SER C C -9.020 1.093 0.905 1.00 . A A . 133 SER C 1 1
12 31091 1 1 133 SER CA C -8.397 1.086 2.294 1.00 . A A . 133 SER CA 1 1
12 31092 1 1 133 SER CB C -7.878 -0.311 2.629 1.00 . A A . 133 SER CB 1 1
12 31093 1 1 133 SER H H -9.646 0.892 3.988 1.00 . A A . 133 SER H 1 1
12 31094 1 1 133 SER HA H -7.567 1.776 2.302 1.00 . A A . 133 SER HA 1 1
12 31095 1 1 133 SER HB2 H -8.694 -1.018 2.584 1.00 . A A . 133 SER HB2 1 1
12 31096 1 1 133 SER HB3 H -7.118 -0.593 1.915 1.00 . A A . 133 SER HB3 1 1
12 31097 1 1 133 SER HG H -7.948 -0.744 4.535 1.00 . A A . 133 SER HG 1 1
12 31098 1 1 133 SER N N -9.351 1.528 3.299 1.00 . A A . 133 SER N 1 1
12 31099 1 1 133 SER O O -8.352 1.419 -0.072 1.00 . A A . 133 SER O 1 1
12 31100 1 1 133 SER OG O -7.319 -0.341 3.928 1.00 . A A . 133 SER OG 1 1
12 31101 1 1 134 ARG C C -11.040 2.160 -1.032 1.00 . A A . 134 ARG C 1 1
12 31102 1 1 134 ARG CA C -10.980 0.749 -0.471 1.00 . A A . 134 ARG CA 1 1
12 31103 1 1 134 ARG CB C -12.388 0.173 -0.354 1.00 . A A . 134 ARG CB 1 1
12 31104 1 1 134 ARG CD C -14.403 -0.755 -1.534 1.00 . A A . 134 ARG CD 1 1
12 31105 1 1 134 ARG CG C -13.039 -0.107 -1.696 1.00 . A A . 134 ARG CG 1 1
12 31106 1 1 134 ARG CZ C -14.905 -3.133 -1.107 1.00 . A A . 134 ARG CZ 1 1
12 31107 1 1 134 ARG H H -10.792 0.494 1.624 1.00 . A A . 134 ARG H 1 1
12 31108 1 1 134 ARG HA H -10.403 0.134 -1.145 1.00 . A A . 134 ARG HA 1 1
12 31109 1 1 134 ARG HB2 H -12.340 -0.755 0.199 1.00 . A A . 134 ARG HB2 1 1
12 31110 1 1 134 ARG HB3 H -13.009 0.872 0.187 1.00 . A A . 134 ARG HB3 1 1
12 31111 1 1 134 ARG HD2 H -15.063 -0.057 -1.040 1.00 . A A . 134 ARG HD2 1 1
12 31112 1 1 134 ARG HD3 H -14.796 -0.987 -2.514 1.00 . A A . 134 ARG HD3 1 1
12 31113 1 1 134 ARG HE H -13.859 -1.943 0.115 1.00 . A A . 134 ARG HE 1 1
12 31114 1 1 134 ARG HG2 H -13.157 0.825 -2.229 1.00 . A A . 134 ARG HG2 1 1
12 31115 1 1 134 ARG HG3 H -12.402 -0.769 -2.265 1.00 . A A . 134 ARG HG3 1 1
12 31116 1 1 134 ARG HH11 H -15.519 -2.460 -2.915 1.00 . A A . 134 ARG HH11 1 1
12 31117 1 1 134 ARG HH12 H -15.945 -4.109 -2.560 1.00 . A A . 134 ARG HH12 1 1
12 31118 1 1 134 ARG HH21 H -14.400 -4.098 0.598 1.00 . A A . 134 ARG HH21 1 1
12 31119 1 1 134 ARG HH22 H -15.281 -5.053 -0.559 1.00 . A A . 134 ARG HH22 1 1
12 31120 1 1 134 ARG N N -10.299 0.752 0.815 1.00 . A A . 134 ARG N 1 1
12 31121 1 1 134 ARG NE N -14.337 -1.985 -0.746 1.00 . A A . 134 ARG NE 1 1
12 31122 1 1 134 ARG NH1 N -15.500 -3.240 -2.289 1.00 . A A . 134 ARG NH1 1 1
12 31123 1 1 134 ARG NH2 N -14.859 -4.175 -0.291 1.00 . A A . 134 ARG NH2 1 1
12 31124 1 1 134 ARG O O -10.725 2.377 -2.196 1.00 . A A . 134 ARG O 1 1
12 31125 1 1 135 THR C C -10.080 5.007 -0.969 1.00 . A A . 135 THR C 1 1
12 31126 1 1 135 THR CA C -11.478 4.509 -0.600 1.00 . A A . 135 THR CA 1 1
12 31127 1 1 135 THR CB C -12.056 5.394 0.522 1.00 . A A . 135 THR CB 1 1
12 31128 1 1 135 THR CG2 C -12.301 6.813 0.027 1.00 . A A . 135 THR CG2 1 1
12 31129 1 1 135 THR H H -11.679 2.870 0.724 1.00 . A A . 135 THR H 1 1
12 31130 1 1 135 THR HA H -12.121 4.585 -1.465 1.00 . A A . 135 THR HA 1 1
12 31131 1 1 135 THR HB H -11.345 5.431 1.336 1.00 . A A . 135 THR HB 1 1
12 31132 1 1 135 THR HG1 H -13.099 4.046 1.527 1.00 . A A . 135 THR HG1 1 1
12 31133 1 1 135 THR HG21 H -11.370 7.241 -0.316 1.00 . A A . 135 THR HG21 1 1
12 31134 1 1 135 THR HG22 H -12.697 7.413 0.835 1.00 . A A . 135 THR HG22 1 1
12 31135 1 1 135 THR HG23 H -13.011 6.792 -0.787 1.00 . A A . 135 THR HG23 1 1
12 31136 1 1 135 THR N N -11.425 3.113 -0.193 1.00 . A A . 135 THR N 1 1
12 31137 1 1 135 THR O O -9.887 5.643 -2.006 1.00 . A A . 135 THR O 1 1
12 31138 1 1 135 THR OG1 O -13.288 4.835 1.001 1.00 . A A . 135 THR OG1 1 1
12 31139 1 1 136 GLN C C -7.192 4.532 -1.655 1.00 . A A . 136 GLN C 1 1
12 31140 1 1 136 GLN CA C -7.727 5.089 -0.338 1.00 . A A . 136 GLN CA 1 1
12 31141 1 1 136 GLN CB C -6.849 4.607 0.819 1.00 . A A . 136 GLN CB 1 1
12 31142 1 1 136 GLN CD C -5.235 6.545 0.820 1.00 . A A . 136 GLN CD 1 1
12 31143 1 1 136 GLN CG C -5.399 5.044 0.700 1.00 . A A . 136 GLN CG 1 1
12 31144 1 1 136 GLN H H -9.330 4.157 0.680 1.00 . A A . 136 GLN H 1 1
12 31145 1 1 136 GLN HA H -7.698 6.167 -0.377 1.00 . A A . 136 GLN HA 1 1
12 31146 1 1 136 GLN HB2 H -7.248 4.996 1.744 1.00 . A A . 136 GLN HB2 1 1
12 31147 1 1 136 GLN HB3 H -6.877 3.527 0.850 1.00 . A A . 136 GLN HB3 1 1
12 31148 1 1 136 GLN HE21 H -5.539 6.764 -1.132 1.00 . A A . 136 GLN HE21 1 1
12 31149 1 1 136 GLN HE22 H -5.278 8.226 -0.240 1.00 . A A . 136 GLN HE22 1 1
12 31150 1 1 136 GLN HG2 H -4.827 4.571 1.485 1.00 . A A . 136 GLN HG2 1 1
12 31151 1 1 136 GLN HG3 H -5.019 4.729 -0.261 1.00 . A A . 136 GLN HG3 1 1
12 31152 1 1 136 GLN N N -9.109 4.683 -0.122 1.00 . A A . 136 GLN N 1 1
12 31153 1 1 136 GLN NE2 N -5.356 7.248 -0.297 1.00 . A A . 136 GLN NE2 1 1
12 31154 1 1 136 GLN O O -6.649 5.268 -2.485 1.00 . A A . 136 GLN O 1 1
12 31155 1 1 136 GLN OE1 O -5.012 7.070 1.910 1.00 . A A . 136 GLN OE1 1 1
12 31156 1 1 137 MET C C -7.684 2.849 -4.251 1.00 . A A . 137 MET C 1 1
12 31157 1 1 137 MET CA C -6.829 2.567 -3.027 1.00 . A A . 137 MET CA 1 1
12 31158 1 1 137 MET CB C -6.714 1.058 -2.801 1.00 . A A . 137 MET CB 1 1
12 31159 1 1 137 MET CE C -3.555 0.852 -3.302 1.00 . A A . 137 MET CE 1 1
12 31160 1 1 137 MET CG C -5.786 0.688 -1.653 1.00 . A A . 137 MET CG 1 1
12 31161 1 1 137 MET H H -7.850 2.702 -1.178 1.00 . A A . 137 MET H 1 1
12 31162 1 1 137 MET HA H -5.841 2.964 -3.204 1.00 . A A . 137 MET HA 1 1
12 31163 1 1 137 MET HB2 H -7.695 0.662 -2.585 1.00 . A A . 137 MET HB2 1 1
12 31164 1 1 137 MET HB3 H -6.339 0.597 -3.703 1.00 . A A . 137 MET HB3 1 1
12 31165 1 1 137 MET HE1 H -4.233 1.108 -4.102 1.00 . A A . 137 MET HE1 1 1
12 31166 1 1 137 MET HE2 H -3.474 -0.223 -3.228 1.00 . A A . 137 MET HE2 1 1
12 31167 1 1 137 MET HE3 H -2.581 1.273 -3.503 1.00 . A A . 137 MET HE3 1 1
12 31168 1 1 137 MET HG2 H -6.257 0.971 -0.724 1.00 . A A . 137 MET HG2 1 1
12 31169 1 1 137 MET HG3 H -5.630 -0.382 -1.664 1.00 . A A . 137 MET HG3 1 1
12 31170 1 1 137 MET N N -7.360 3.231 -1.849 1.00 . A A . 137 MET N 1 1
12 31171 1 1 137 MET O O -7.263 2.589 -5.368 1.00 . A A . 137 MET O 1 1
12 31172 1 1 137 MET SD S -4.182 1.509 -1.760 1.00 . A A . 137 MET SD 1 1
12 31173 1 1 138 ALA C C -9.156 5.037 -5.798 1.00 . A A . 138 ALA C 1 1
12 31174 1 1 138 ALA CA C -9.736 3.793 -5.147 1.00 . A A . 138 ALA CA 1 1
12 31175 1 1 138 ALA CB C -11.157 4.053 -4.675 1.00 . A A . 138 ALA CB 1 1
12 31176 1 1 138 ALA H H -9.211 3.481 -3.119 1.00 . A A . 138 ALA H 1 1
12 31177 1 1 138 ALA HA H -9.757 2.993 -5.873 1.00 . A A . 138 ALA HA 1 1
12 31178 1 1 138 ALA HB1 H -11.772 4.329 -5.518 1.00 . A A . 138 ALA HB1 1 1
12 31179 1 1 138 ALA HB2 H -11.155 4.853 -3.952 1.00 . A A . 138 ALA HB2 1 1
12 31180 1 1 138 ALA HB3 H -11.554 3.158 -4.219 1.00 . A A . 138 ALA HB3 1 1
12 31181 1 1 138 ALA N N -8.885 3.376 -4.039 1.00 . A A . 138 ALA N 1 1
12 31182 1 1 138 ALA O O -9.151 5.170 -7.021 1.00 . A A . 138 ALA O 1 1
12 31183 1 1 139 LEU C C -6.724 6.722 -6.225 1.00 . A A . 139 LEU C 1 1
12 31184 1 1 139 LEU CA C -7.971 7.129 -5.452 1.00 . A A . 139 LEU CA 1 1
12 31185 1 1 139 LEU CB C -7.597 8.046 -4.286 1.00 . A A . 139 LEU CB 1 1
12 31186 1 1 139 LEU CD1 C -7.901 10.201 -5.537 1.00 . A A . 139 LEU CD1 1 1
12 31187 1 1 139 LEU CD2 C -6.534 10.152 -3.445 1.00 . A A . 139 LEU CD2 1 1
12 31188 1 1 139 LEU CG C -6.951 9.375 -4.683 1.00 . A A . 139 LEU CG 1 1
12 31189 1 1 139 LEU H H -8.745 5.803 -3.997 1.00 . A A . 139 LEU H 1 1
12 31190 1 1 139 LEU HA H -8.643 7.652 -6.117 1.00 . A A . 139 LEU HA 1 1
12 31191 1 1 139 LEU HB2 H -8.493 8.260 -3.721 1.00 . A A . 139 LEU HB2 1 1
12 31192 1 1 139 LEU HB3 H -6.907 7.514 -3.644 1.00 . A A . 139 LEU HB3 1 1
12 31193 1 1 139 LEU HD11 H -8.166 9.642 -6.423 1.00 . A A . 139 LEU HD11 1 1
12 31194 1 1 139 LEU HD12 H -7.418 11.123 -5.825 1.00 . A A . 139 LEU HD12 1 1
12 31195 1 1 139 LEU HD13 H -8.795 10.422 -4.971 1.00 . A A . 139 LEU HD13 1 1
12 31196 1 1 139 LEU HD21 H -7.402 10.339 -2.829 1.00 . A A . 139 LEU HD21 1 1
12 31197 1 1 139 LEU HD22 H -6.093 11.092 -3.742 1.00 . A A . 139 LEU HD22 1 1
12 31198 1 1 139 LEU HD23 H -5.812 9.576 -2.886 1.00 . A A . 139 LEU HD23 1 1
12 31199 1 1 139 LEU HG H -6.064 9.176 -5.268 1.00 . A A . 139 LEU HG 1 1
12 31200 1 1 139 LEU N N -8.651 5.940 -4.965 1.00 . A A . 139 LEU N 1 1
12 31201 1 1 139 LEU O O -6.460 7.226 -7.317 1.00 . A A . 139 LEU O 1 1
12 31202 1 1 140 ILE C C -5.164 4.514 -7.591 1.00 . A A . 140 ILE C 1 1
12 31203 1 1 140 ILE CA C -4.786 5.253 -6.307 1.00 . A A . 140 ILE CA 1 1
12 31204 1 1 140 ILE CB C -4.006 4.316 -5.360 1.00 . A A . 140 ILE CB 1 1
12 31205 1 1 140 ILE CD1 C -2.618 4.311 -3.222 1.00 . A A . 140 ILE CD1 1 1
12 31206 1 1 140 ILE CG1 C -3.453 5.124 -4.182 1.00 . A A . 140 ILE CG1 1 1
12 31207 1 1 140 ILE CG2 C -2.886 3.596 -6.099 1.00 . A A . 140 ILE CG2 1 1
12 31208 1 1 140 ILE H H -6.217 5.459 -4.759 1.00 . A A . 140 ILE H 1 1
12 31209 1 1 140 ILE HA H -4.145 6.084 -6.563 1.00 . A A . 140 ILE HA 1 1
12 31210 1 1 140 ILE HB H -4.691 3.573 -4.984 1.00 . A A . 140 ILE HB 1 1
12 31211 1 1 140 ILE HD11 H -3.218 3.515 -2.806 1.00 . A A . 140 ILE HD11 1 1
12 31212 1 1 140 ILE HD12 H -2.263 4.948 -2.425 1.00 . A A . 140 ILE HD12 1 1
12 31213 1 1 140 ILE HD13 H -1.775 3.888 -3.748 1.00 . A A . 140 ILE HD13 1 1
12 31214 1 1 140 ILE HG12 H -2.834 5.923 -4.561 1.00 . A A . 140 ILE HG12 1 1
12 31215 1 1 140 ILE HG13 H -4.278 5.547 -3.627 1.00 . A A . 140 ILE HG13 1 1
12 31216 1 1 140 ILE HG21 H -2.201 4.322 -6.511 1.00 . A A . 140 ILE HG21 1 1
12 31217 1 1 140 ILE HG22 H -3.305 3.003 -6.899 1.00 . A A . 140 ILE HG22 1 1
12 31218 1 1 140 ILE HG23 H -2.358 2.951 -5.412 1.00 . A A . 140 ILE HG23 1 1
12 31219 1 1 140 ILE N N -5.971 5.788 -5.653 1.00 . A A . 140 ILE N 1 1
12 31220 1 1 140 ILE O O -4.500 4.659 -8.615 1.00 . A A . 140 ILE O 1 1
12 31221 1 1 141 ARG C C -7.018 4.072 -9.834 1.00 . A A . 141 ARG C 1 1
12 31222 1 1 141 ARG CA C -6.792 3.068 -8.702 1.00 . A A . 141 ARG CA 1 1
12 31223 1 1 141 ARG CB C -8.102 2.356 -8.319 1.00 . A A . 141 ARG CB 1 1
12 31224 1 1 141 ARG CD C -9.947 2.735 -9.989 1.00 . A A . 141 ARG CD 1 1
12 31225 1 1 141 ARG CG C -8.882 1.770 -9.485 1.00 . A A . 141 ARG CG 1 1
12 31226 1 1 141 ARG CZ C -10.909 2.978 -12.244 1.00 . A A . 141 ARG CZ 1 1
12 31227 1 1 141 ARG H H -6.666 3.578 -6.652 1.00 . A A . 141 ARG H 1 1
12 31228 1 1 141 ARG HA H -6.077 2.330 -9.032 1.00 . A A . 141 ARG HA 1 1
12 31229 1 1 141 ARG HB2 H -7.868 1.551 -7.639 1.00 . A A . 141 ARG HB2 1 1
12 31230 1 1 141 ARG HB3 H -8.741 3.063 -7.810 1.00 . A A . 141 ARG HB3 1 1
12 31231 1 1 141 ARG HD2 H -10.684 2.876 -9.213 1.00 . A A . 141 ARG HD2 1 1
12 31232 1 1 141 ARG HD3 H -9.480 3.682 -10.220 1.00 . A A . 141 ARG HD3 1 1
12 31233 1 1 141 ARG HE H -10.815 1.260 -11.214 1.00 . A A . 141 ARG HE 1 1
12 31234 1 1 141 ARG HG2 H -8.198 1.555 -10.291 1.00 . A A . 141 ARG HG2 1 1
12 31235 1 1 141 ARG HG3 H -9.361 0.857 -9.163 1.00 . A A . 141 ARG HG3 1 1
12 31236 1 1 141 ARG HH11 H -10.362 4.734 -11.371 1.00 . A A . 141 ARG HH11 1 1
12 31237 1 1 141 ARG HH12 H -10.917 4.854 -13.020 1.00 . A A . 141 ARG HH12 1 1
12 31238 1 1 141 ARG HH21 H -11.622 1.434 -13.347 1.00 . A A . 141 ARG HH21 1 1
12 31239 1 1 141 ARG HH22 H -11.636 2.977 -14.140 1.00 . A A . 141 ARG HH22 1 1
12 31240 1 1 141 ARG N N -6.239 3.733 -7.526 1.00 . A A . 141 ARG N 1 1
12 31241 1 1 141 ARG NE N -10.609 2.228 -11.186 1.00 . A A . 141 ARG NE 1 1
12 31242 1 1 141 ARG NH1 N -10.721 4.293 -12.207 1.00 . A A . 141 ARG NH1 1 1
12 31243 1 1 141 ARG NH2 N -11.439 2.417 -13.324 1.00 . A A . 141 ARG NH2 1 1
12 31244 1 1 141 ARG O O -6.666 3.810 -10.985 1.00 . A A . 141 ARG O 1 1
12 31245 1 1 142 ASP C C -6.521 6.839 -11.011 1.00 . A A . 142 ASP C 1 1
12 31246 1 1 142 ASP CA C -7.831 6.280 -10.469 1.00 . A A . 142 ASP CA 1 1
12 31247 1 1 142 ASP CB C -8.661 7.408 -9.854 1.00 . A A . 142 ASP CB 1 1
12 31248 1 1 142 ASP CG C -10.131 7.056 -9.718 1.00 . A A . 142 ASP CG 1 1
12 31249 1 1 142 ASP H H -7.861 5.360 -8.558 1.00 . A A . 142 ASP H 1 1
12 31250 1 1 142 ASP HA H -8.385 5.846 -11.289 1.00 . A A . 142 ASP HA 1 1
12 31251 1 1 142 ASP HB2 H -8.275 7.634 -8.872 1.00 . A A . 142 ASP HB2 1 1
12 31252 1 1 142 ASP HB3 H -8.578 8.286 -10.478 1.00 . A A . 142 ASP HB3 1 1
12 31253 1 1 142 ASP N N -7.586 5.221 -9.493 1.00 . A A . 142 ASP N 1 1
12 31254 1 1 142 ASP O O -6.384 7.062 -12.211 1.00 . A A . 142 ASP O 1 1
12 31255 1 1 142 ASP OD1 O -10.502 5.895 -9.998 1.00 . A A . 142 ASP OD1 1 1
12 31256 1 1 142 ASP OD2 O -10.922 7.946 -9.340 1.00 . A A . 142 ASP OD2 1 1
12 31257 1 1 143 ARG C C -3.556 6.595 -11.474 1.00 . A A . 143 ARG C 1 1
12 31258 1 1 143 ARG CA C -4.249 7.567 -10.524 1.00 . A A . 143 ARG CA 1 1
12 31259 1 1 143 ARG CB C -3.361 7.811 -9.301 1.00 . A A . 143 ARG CB 1 1
12 31260 1 1 143 ARG CD C -4.109 10.188 -8.840 1.00 . A A . 143 ARG CD 1 1
12 31261 1 1 143 ARG CG C -3.932 8.785 -8.278 1.00 . A A . 143 ARG CG 1 1
12 31262 1 1 143 ARG CZ C -6.253 11.282 -9.380 1.00 . A A . 143 ARG CZ 1 1
12 31263 1 1 143 ARG H H -5.734 6.878 -9.172 1.00 . A A . 143 ARG H 1 1
12 31264 1 1 143 ARG HA H -4.400 8.503 -11.040 1.00 . A A . 143 ARG HA 1 1
12 31265 1 1 143 ARG HB2 H -3.194 6.867 -8.804 1.00 . A A . 143 ARG HB2 1 1
12 31266 1 1 143 ARG HB3 H -2.410 8.199 -9.638 1.00 . A A . 143 ARG HB3 1 1
12 31267 1 1 143 ARG HD2 H -4.127 10.889 -8.020 1.00 . A A . 143 ARG HD2 1 1
12 31268 1 1 143 ARG HD3 H -3.267 10.410 -9.479 1.00 . A A . 143 ARG HD3 1 1
12 31269 1 1 143 ARG HE H -5.497 9.707 -10.350 1.00 . A A . 143 ARG HE 1 1
12 31270 1 1 143 ARG HG2 H -4.894 8.422 -7.952 1.00 . A A . 143 ARG HG2 1 1
12 31271 1 1 143 ARG HG3 H -3.262 8.830 -7.432 1.00 . A A . 143 ARG HG3 1 1
12 31272 1 1 143 ARG HH11 H -5.267 12.065 -7.781 1.00 . A A . 143 ARG HH11 1 1
12 31273 1 1 143 ARG HH12 H -6.766 12.849 -8.194 1.00 . A A . 143 ARG HH12 1 1
12 31274 1 1 143 ARG HH21 H -7.472 10.734 -10.912 1.00 . A A . 143 ARG HH21 1 1
12 31275 1 1 143 ARG HH22 H -8.024 12.085 -9.962 1.00 . A A . 143 ARG HH22 1 1
12 31276 1 1 143 ARG N N -5.557 7.058 -10.123 1.00 . A A . 143 ARG N 1 1
12 31277 1 1 143 ARG NE N -5.345 10.336 -9.614 1.00 . A A . 143 ARG NE 1 1
12 31278 1 1 143 ARG NH1 N -6.083 12.131 -8.372 1.00 . A A . 143 ARG NH1 1 1
12 31279 1 1 143 ARG NH2 N -7.332 11.374 -10.147 1.00 . A A . 143 ARG NH2 1 1
12 31280 1 1 143 ARG O O -2.942 7.008 -12.461 1.00 . A A . 143 ARG O 1 1
12 31281 1 1 144 ILE C C -3.783 4.212 -13.367 1.00 . A A . 144 ILE C 1 1
12 31282 1 1 144 ILE CA C -3.070 4.274 -12.020 1.00 . A A . 144 ILE CA 1 1
12 31283 1 1 144 ILE CB C -3.102 2.884 -11.342 1.00 . A A . 144 ILE CB 1 1
12 31284 1 1 144 ILE CD1 C -2.215 1.567 -9.344 1.00 . A A . 144 ILE CD1 1 1
12 31285 1 1 144 ILE CG1 C -2.260 2.899 -10.063 1.00 . A A . 144 ILE CG1 1 1
12 31286 1 1 144 ILE CG2 C -2.596 1.809 -12.297 1.00 . A A . 144 ILE CG2 1 1
12 31287 1 1 144 ILE H H -4.144 5.038 -10.358 1.00 . A A . 144 ILE H 1 1
12 31288 1 1 144 ILE HA H -2.037 4.541 -12.188 1.00 . A A . 144 ILE HA 1 1
12 31289 1 1 144 ILE HB H -4.126 2.654 -11.090 1.00 . A A . 144 ILE HB 1 1
12 31290 1 1 144 ILE HD11 H -3.215 1.275 -9.064 1.00 . A A . 144 ILE HD11 1 1
12 31291 1 1 144 ILE HD12 H -1.603 1.657 -8.458 1.00 . A A . 144 ILE HD12 1 1
12 31292 1 1 144 ILE HD13 H -1.790 0.820 -10.000 1.00 . A A . 144 ILE HD13 1 1
12 31293 1 1 144 ILE HG12 H -1.246 3.175 -10.311 1.00 . A A . 144 ILE HG12 1 1
12 31294 1 1 144 ILE HG13 H -2.669 3.631 -9.381 1.00 . A A . 144 ILE HG13 1 1
12 31295 1 1 144 ILE HG21 H -2.623 0.849 -11.805 1.00 . A A . 144 ILE HG21 1 1
12 31296 1 1 144 ILE HG22 H -1.581 2.036 -12.588 1.00 . A A . 144 ILE HG22 1 1
12 31297 1 1 144 ILE HG23 H -3.225 1.785 -13.175 1.00 . A A . 144 ILE HG23 1 1
12 31298 1 1 144 ILE N N -3.661 5.304 -11.174 1.00 . A A . 144 ILE N 1 1
12 31299 1 1 144 ILE O O -3.135 4.124 -14.408 1.00 . A A . 144 ILE O 1 1
12 31300 1 1 145 GLU C C -5.531 5.502 -15.425 1.00 . A A . 145 GLU C 1 1
12 31301 1 1 145 GLU CA C -5.889 4.281 -14.583 1.00 . A A . 145 GLU CA 1 1
12 31302 1 1 145 GLU CB C -7.393 4.277 -14.288 1.00 . A A . 145 GLU CB 1 1
12 31303 1 1 145 GLU CD C -9.723 4.332 -15.279 1.00 . A A . 145 GLU CD 1 1
12 31304 1 1 145 GLU CG C -8.241 4.181 -15.545 1.00 . A A . 145 GLU CG 1 1
12 31305 1 1 145 GLU H H -5.580 4.327 -12.483 1.00 . A A . 145 GLU H 1 1
12 31306 1 1 145 GLU HA H -5.636 3.389 -15.136 1.00 . A A . 145 GLU HA 1 1
12 31307 1 1 145 GLU HB2 H -7.625 3.433 -13.654 1.00 . A A . 145 GLU HB2 1 1
12 31308 1 1 145 GLU HB3 H -7.652 5.189 -13.772 1.00 . A A . 145 GLU HB3 1 1
12 31309 1 1 145 GLU HG2 H -7.935 4.954 -16.231 1.00 . A A . 145 GLU HG2 1 1
12 31310 1 1 145 GLU HG3 H -8.071 3.212 -15.997 1.00 . A A . 145 GLU HG3 1 1
12 31311 1 1 145 GLU N N -5.112 4.279 -13.347 1.00 . A A . 145 GLU N 1 1
12 31312 1 1 145 GLU O O -5.377 5.410 -16.643 1.00 . A A . 145 GLU O 1 1
12 31313 1 1 145 GLU OE1 O -10.133 5.361 -14.702 1.00 . A A . 145 GLU OE1 1 1
12 31314 1 1 145 GLU OE2 O -10.491 3.424 -15.665 1.00 . A A . 145 GLU OE2 1 1
12 31315 1 1 146 GLN C C -3.650 7.701 -16.119 1.00 . A A . 146 GLN C 1 1
12 31316 1 1 146 GLN CA C -4.990 7.883 -15.410 1.00 . A A . 146 GLN CA 1 1
12 31317 1 1 146 GLN CB C -4.887 9.006 -14.376 1.00 . A A . 146 GLN CB 1 1
12 31318 1 1 146 GLN CD C -4.168 11.371 -13.878 1.00 . A A . 146 GLN CD 1 1
12 31319 1 1 146 GLN CG C -4.404 10.325 -14.948 1.00 . A A . 146 GLN CG 1 1
12 31320 1 1 146 GLN H H -5.595 6.656 -13.794 1.00 . A A . 146 GLN H 1 1
12 31321 1 1 146 GLN HA H -5.742 8.141 -16.140 1.00 . A A . 146 GLN HA 1 1
12 31322 1 1 146 GLN HB2 H -5.861 9.164 -13.936 1.00 . A A . 146 GLN HB2 1 1
12 31323 1 1 146 GLN HB3 H -4.199 8.701 -13.601 1.00 . A A . 146 GLN HB3 1 1
12 31324 1 1 146 GLN HE21 H -2.676 12.141 -14.942 1.00 . A A . 146 GLN HE21 1 1
12 31325 1 1 146 GLN HE22 H -3.021 12.930 -13.435 1.00 . A A . 146 GLN HE22 1 1
12 31326 1 1 146 GLN HG2 H -3.479 10.160 -15.479 1.00 . A A . 146 GLN HG2 1 1
12 31327 1 1 146 GLN HG3 H -5.150 10.699 -15.635 1.00 . A A . 146 GLN HG3 1 1
12 31328 1 1 146 GLN N N -5.397 6.644 -14.759 1.00 . A A . 146 GLN N 1 1
12 31329 1 1 146 GLN NE2 N -3.191 12.232 -14.104 1.00 . A A . 146 GLN NE2 1 1
12 31330 1 1 146 GLN O O -3.469 8.141 -17.256 1.00 . A A . 146 GLN O 1 1
12 31331 1 1 146 GLN OE1 O -4.842 11.391 -12.848 1.00 . A A . 146 GLN OE1 1 1
12 31332 1 1 147 ALA C C -1.447 5.755 -17.110 1.00 . A A . 147 ALA C 1 1
12 31333 1 1 147 ALA CA C -1.397 6.793 -15.995 1.00 . A A . 147 ALA CA 1 1
12 31334 1 1 147 ALA CB C -0.443 6.347 -14.898 1.00 . A A . 147 ALA CB 1 1
12 31335 1 1 147 ALA H H -2.934 6.701 -14.545 1.00 . A A . 147 ALA H 1 1
12 31336 1 1 147 ALA HA H -1.029 7.725 -16.400 1.00 . A A . 147 ALA HA 1 1
12 31337 1 1 147 ALA HB1 H 0.545 6.211 -15.313 1.00 . A A . 147 ALA HB1 1 1
12 31338 1 1 147 ALA HB2 H -0.788 5.413 -14.480 1.00 . A A . 147 ALA HB2 1 1
12 31339 1 1 147 ALA HB3 H -0.408 7.098 -14.123 1.00 . A A . 147 ALA HB3 1 1
12 31340 1 1 147 ALA N N -2.722 7.037 -15.444 1.00 . A A . 147 ALA N 1 1
12 31341 1 1 147 ALA O O -0.788 5.908 -18.133 1.00 . A A . 147 ALA O 1 1
12 31342 1 1 148 ALA C C -3.077 4.020 -19.139 1.00 . A A . 148 ALA C 1 1
12 31343 1 1 148 ALA CA C -2.347 3.609 -17.863 1.00 . A A . 148 ALA CA 1 1
12 31344 1 1 148 ALA CB C -3.043 2.421 -17.220 1.00 . A A . 148 ALA CB 1 1
12 31345 1 1 148 ALA H H -2.773 4.671 -16.077 1.00 . A A . 148 ALA H 1 1
12 31346 1 1 148 ALA HA H -1.343 3.304 -18.123 1.00 . A A . 148 ALA HA 1 1
12 31347 1 1 148 ALA HB1 H -4.056 2.695 -16.963 1.00 . A A . 148 ALA HB1 1 1
12 31348 1 1 148 ALA HB2 H -2.510 2.134 -16.327 1.00 . A A . 148 ALA HB2 1 1
12 31349 1 1 148 ALA HB3 H -3.058 1.594 -17.913 1.00 . A A . 148 ALA HB3 1 1
12 31350 1 1 148 ALA N N -2.245 4.711 -16.908 1.00 . A A . 148 ALA N 1 1
12 31351 1 1 148 ALA O O -2.922 3.386 -20.181 1.00 . A A . 148 ALA O 1 1
12 31352 1 1 149 GLY C C -3.639 6.511 -20.999 1.00 . A A . 149 GLY C 1 1
12 31353 1 1 149 GLY CA C -4.552 5.579 -20.233 1.00 . A A . 149 GLY CA 1 1
12 31354 1 1 149 GLY H H -4.082 5.453 -18.169 1.00 . A A . 149 GLY H 1 1
12 31355 1 1 149 GLY HA2 H -4.835 4.755 -20.873 1.00 . A A . 149 GLY HA2 1 1
12 31356 1 1 149 GLY HA3 H -5.440 6.118 -19.940 1.00 . A A . 149 GLY HA3 1 1
12 31357 1 1 149 GLY N N -3.901 5.054 -19.049 1.00 . A A . 149 GLY N 1 1
12 31358 1 1 149 GLY O O -3.624 6.514 -22.232 1.00 . A A . 149 GLY O 1 1
12 31359 1 1 150 GLU C C -0.722 7.517 -21.426 1.00 . A A . 150 GLU C 1 1
12 31360 1 1 150 GLU CA C -1.917 8.238 -20.808 1.00 . A A . 150 GLU CA 1 1
12 31361 1 1 150 GLU CB C -1.438 9.165 -19.692 1.00 . A A . 150 GLU CB 1 1
12 31362 1 1 150 GLU CD C 0.256 10.824 -18.898 1.00 . A A . 150 GLU CD 1 1
12 31363 1 1 150 GLU CG C -0.321 10.108 -20.093 1.00 . A A . 150 GLU CG 1 1
12 31364 1 1 150 GLU H H -2.939 7.212 -19.275 1.00 . A A . 150 GLU H 1 1
12 31365 1 1 150 GLU HA H -2.418 8.819 -21.567 1.00 . A A . 150 GLU HA 1 1
12 31366 1 1 150 GLU HB2 H -2.274 9.762 -19.357 1.00 . A A . 150 GLU HB2 1 1
12 31367 1 1 150 GLU HB3 H -1.089 8.562 -18.867 1.00 . A A . 150 GLU HB3 1 1
12 31368 1 1 150 GLU HG2 H 0.463 9.540 -20.573 1.00 . A A . 150 GLU HG2 1 1
12 31369 1 1 150 GLU HG3 H -0.710 10.842 -20.784 1.00 . A A . 150 GLU HG3 1 1
12 31370 1 1 150 GLU N N -2.867 7.285 -20.250 1.00 . A A . 150 GLU N 1 1
12 31371 1 1 150 GLU O O -0.368 7.736 -22.589 1.00 . A A . 150 GLU O 1 1
12 31372 1 1 150 GLU OE1 O -0.257 11.904 -18.546 1.00 . A A . 150 GLU OE1 1 1
12 31373 1 1 150 GLU OE2 O 1.208 10.292 -18.287 1.00 . A A . 150 GLU OE2 1 1
12 31374 1 1 151 ARG C C 0.737 4.435 -21.088 1.00 . A A . 151 ARG C 1 1
12 31375 1 1 151 ARG CA C 1.065 5.915 -21.056 1.00 . A A . 151 ARG CA 1 1
12 31376 1 1 151 ARG CB C 2.236 6.188 -20.113 1.00 . A A . 151 ARG CB 1 1
12 31377 1 1 151 ARG CD C 3.778 7.912 -19.131 1.00 . A A . 151 ARG CD 1 1
12 31378 1 1 151 ARG CG C 2.798 7.593 -20.245 1.00 . A A . 151 ARG CG 1 1
12 31379 1 1 151 ARG CZ C 3.582 7.717 -16.680 1.00 . A A . 151 ARG CZ 1 1
12 31380 1 1 151 ARG H H -0.456 6.515 -19.722 1.00 . A A . 151 ARG H 1 1
12 31381 1 1 151 ARG HA H 1.325 6.240 -22.051 1.00 . A A . 151 ARG HA 1 1
12 31382 1 1 151 ARG HB2 H 1.906 6.049 -19.094 1.00 . A A . 151 ARG HB2 1 1
12 31383 1 1 151 ARG HB3 H 3.026 5.485 -20.326 1.00 . A A . 151 ARG HB3 1 1
12 31384 1 1 151 ARG HD2 H 4.466 7.088 -19.028 1.00 . A A . 151 ARG HD2 1 1
12 31385 1 1 151 ARG HD3 H 4.324 8.807 -19.394 1.00 . A A . 151 ARG HD3 1 1
12 31386 1 1 151 ARG HE H 2.248 8.623 -17.872 1.00 . A A . 151 ARG HE 1 1
12 31387 1 1 151 ARG HG2 H 3.309 7.677 -21.193 1.00 . A A . 151 ARG HG2 1 1
12 31388 1 1 151 ARG HG3 H 1.983 8.302 -20.211 1.00 . A A . 151 ARG HG3 1 1
12 31389 1 1 151 ARG HH11 H 5.223 6.831 -17.475 1.00 . A A . 151 ARG HH11 1 1
12 31390 1 1 151 ARG HH12 H 5.103 6.742 -15.744 1.00 . A A . 151 ARG HH12 1 1
12 31391 1 1 151 ARG HH21 H 2.045 8.493 -15.600 1.00 . A A . 151 ARG HH21 1 1
12 31392 1 1 151 ARG HH22 H 3.271 7.677 -14.678 1.00 . A A . 151 ARG HH22 1 1
12 31393 1 1 151 ARG N N -0.103 6.664 -20.631 1.00 . A A . 151 ARG N 1 1
12 31394 1 1 151 ARG NE N 3.102 8.126 -17.852 1.00 . A A . 151 ARG NE 1 1
12 31395 1 1 151 ARG NH1 N 4.724 7.040 -16.629 1.00 . A A . 151 ARG NH1 1 1
12 31396 1 1 151 ARG NH2 N 2.915 7.982 -15.562 1.00 . A A . 151 ARG NH2 1 1
12 31397 1 1 151 ARG O O 0.139 3.909 -20.157 1.00 . A A . 151 ARG O 1 1
12 31398 1 1 152 ARG C C 1.938 1.548 -22.782 1.00 . A A . 152 ARG C 1 1
12 31399 1 1 152 ARG CA C 0.733 2.378 -22.360 1.00 . A A . 152 ARG CA 1 1
12 31400 1 1 152 ARG CB C -0.381 2.293 -23.411 1.00 . A A . 152 ARG CB 1 1
12 31401 1 1 152 ARG CD C -2.644 3.127 -24.157 1.00 . A A . 152 ARG CD 1 1
12 31402 1 1 152 ARG CG C -1.587 3.155 -23.069 1.00 . A A . 152 ARG CG 1 1
12 31403 1 1 152 ARG CZ C -5.010 3.828 -24.235 1.00 . A A . 152 ARG CZ 1 1
12 31404 1 1 152 ARG H H 1.673 4.211 -22.835 1.00 . A A . 152 ARG H 1 1
12 31405 1 1 152 ARG HA H 0.360 2.001 -21.420 1.00 . A A . 152 ARG HA 1 1
12 31406 1 1 152 ARG HB2 H 0.011 2.616 -24.364 1.00 . A A . 152 ARG HB2 1 1
12 31407 1 1 152 ARG HB3 H -0.708 1.267 -23.493 1.00 . A A . 152 ARG HB3 1 1
12 31408 1 1 152 ARG HD2 H -2.192 3.425 -25.090 1.00 . A A . 152 ARG HD2 1 1
12 31409 1 1 152 ARG HD3 H -3.026 2.121 -24.245 1.00 . A A . 152 ARG HD3 1 1
12 31410 1 1 152 ARG HE H -3.541 4.839 -23.323 1.00 . A A . 152 ARG HE 1 1
12 31411 1 1 152 ARG HG2 H -2.025 2.792 -22.153 1.00 . A A . 152 ARG HG2 1 1
12 31412 1 1 152 ARG HG3 H -1.256 4.175 -22.929 1.00 . A A . 152 ARG HG3 1 1
12 31413 1 1 152 ARG HH11 H -4.605 2.110 -25.243 1.00 . A A . 152 ARG HH11 1 1
12 31414 1 1 152 ARG HH12 H -6.269 2.617 -25.263 1.00 . A A . 152 ARG HH12 1 1
12 31415 1 1 152 ARG HH21 H -5.726 5.507 -23.352 1.00 . A A . 152 ARG HH21 1 1
12 31416 1 1 152 ARG HH22 H -6.916 4.533 -24.163 1.00 . A A . 152 ARG HH22 1 1
12 31417 1 1 152 ARG N N 1.114 3.767 -22.165 1.00 . A A . 152 ARG N 1 1
12 31418 1 1 152 ARG NE N -3.751 4.034 -23.852 1.00 . A A . 152 ARG NE 1 1
12 31419 1 1 152 ARG NH1 N -5.321 2.768 -24.969 1.00 . A A . 152 ARG NH1 1 1
12 31420 1 1 152 ARG NH2 N -5.957 4.695 -23.892 1.00 . A A . 152 ARG NH2 1 1
12 31421 1 1 152 ARG O O 3.050 2.071 -22.897 1.00 . A A . 152 ARG O 1 1
12 31422 1 1 153 THR C C 3.285 -0.289 -24.825 1.00 . A A . 153 THR C 1 1
12 31423 1 1 153 THR CA C 2.783 -0.648 -23.423 1.00 . A A . 153 THR CA 1 1
12 31424 1 1 153 THR CB C 2.290 -2.110 -23.397 1.00 . A A . 153 THR CB 1 1
12 31425 1 1 153 THR CG2 C 3.454 -3.090 -23.472 1.00 . A A . 153 THR CG2 1 1
12 31426 1 1 153 THR H H 0.804 -0.094 -22.908 1.00 . A A . 153 THR H 1 1
12 31427 1 1 153 THR HA H 3.597 -0.547 -22.720 1.00 . A A . 153 THR HA 1 1
12 31428 1 1 153 THR HB H 1.643 -2.273 -24.248 1.00 . A A . 153 THR HB 1 1
12 31429 1 1 153 THR HG1 H 1.942 -3.086 -21.706 1.00 . A A . 153 THR HG1 1 1
12 31430 1 1 153 THR HG21 H 3.075 -4.101 -23.460 1.00 . A A . 153 THR HG21 1 1
12 31431 1 1 153 THR HG22 H 4.105 -2.940 -22.624 1.00 . A A . 153 THR HG22 1 1
12 31432 1 1 153 THR HG23 H 4.006 -2.923 -24.385 1.00 . A A . 153 THR HG23 1 1
12 31433 1 1 153 THR N N 1.715 0.261 -23.017 1.00 . A A . 153 THR N 1 1
12 31434 1 1 153 THR O O 4.398 -0.658 -25.214 1.00 . A A . 153 THR O 1 1
12 31435 1 1 153 THR OG1 O 1.547 -2.348 -22.188 1.00 . A A . 153 THR OG1 1 1
12 31436 1 1 154 ALA C C 2.851 -0.192 -27.915 1.00 . A A . 154 ALA C 1 1
12 31437 1 1 154 ALA CA C 2.774 0.943 -26.899 1.00 . A A . 154 ALA CA 1 1
12 31438 1 1 154 ALA CB C 4.072 1.746 -26.873 1.00 . A A . 154 ALA CB 1 1
12 31439 1 1 154 ALA H H 1.555 0.632 -25.203 1.00 . A A . 154 ALA H 1 1
12 31440 1 1 154 ALA HA H 1.979 1.612 -27.196 1.00 . A A . 154 ALA HA 1 1
12 31441 1 1 154 ALA HB1 H 4.891 1.099 -26.595 1.00 . A A . 154 ALA HB1 1 1
12 31442 1 1 154 ALA HB2 H 3.985 2.547 -26.154 1.00 . A A . 154 ALA HB2 1 1
12 31443 1 1 154 ALA HB3 H 4.257 2.162 -27.852 1.00 . A A . 154 ALA HB3 1 1
12 31444 1 1 154 ALA N N 2.443 0.439 -25.566 1.00 . A A . 154 ALA N 1 1
12 31445 1 1 154 ALA O O 2.465 -1.325 -27.622 1.00 . A A . 154 ALA O 1 1
12 31446 1 1 155 SER C C 4.675 -0.613 -31.012 1.00 . A A . 155 SER C 1 1
12 31447 1 1 155 SER CA C 3.430 -0.866 -30.169 1.00 . A A . 155 SER CA 1 1
12 31448 1 1 155 SER CB C 2.171 -0.843 -31.044 1.00 . A A . 155 SER CB 1 1
12 31449 1 1 155 SER H H 3.622 1.043 -29.287 1.00 . A A . 155 SER H 1 1
12 31450 1 1 155 SER HA H 3.517 -1.837 -29.706 1.00 . A A . 155 SER HA 1 1
12 31451 1 1 155 SER HB2 H 1.299 -0.962 -30.420 1.00 . A A . 155 SER HB2 1 1
12 31452 1 1 155 SER HB3 H 2.115 0.104 -31.562 1.00 . A A . 155 SER HB3 1 1
12 31453 1 1 155 SER HG H 1.351 -1.884 -32.490 1.00 . A A . 155 SER HG 1 1
12 31454 1 1 155 SER N N 3.327 0.122 -29.112 1.00 . A A . 155 SER N 1 1
12 31455 1 1 155 SER O O 4.642 0.142 -31.988 1.00 . A A . 155 SER O 1 1
12 31456 1 1 155 SER OG O 2.186 -1.887 -32.004 1.00 . A A . 155 SER OG 1 1
12 31457 1 1 156 VAL C C 7.244 -2.439 -32.095 1.00 . A A . 156 VAL C 1 1
12 31458 1 1 156 VAL CA C 7.019 -1.129 -31.356 1.00 . A A . 156 VAL CA 1 1
12 31459 1 1 156 VAL CB C 8.229 -0.834 -30.444 1.00 . A A . 156 VAL CB 1 1
12 31460 1 1 156 VAL CG1 C 9.489 -0.630 -31.271 1.00 . A A . 156 VAL CG1 1 1
12 31461 1 1 156 VAL CG2 C 7.956 0.385 -29.573 1.00 . A A . 156 VAL CG2 1 1
12 31462 1 1 156 VAL H H 5.765 -1.732 -29.767 1.00 . A A . 156 VAL H 1 1
12 31463 1 1 156 VAL HA H 6.924 -0.328 -32.076 1.00 . A A . 156 VAL HA 1 1
12 31464 1 1 156 VAL HB H 8.384 -1.684 -29.796 1.00 . A A . 156 VAL HB 1 1
12 31465 1 1 156 VAL HG11 H 10.325 -0.438 -30.613 1.00 . A A . 156 VAL HG11 1 1
12 31466 1 1 156 VAL HG12 H 9.353 0.211 -31.933 1.00 . A A . 156 VAL HG12 1 1
12 31467 1 1 156 VAL HG13 H 9.686 -1.519 -31.852 1.00 . A A . 156 VAL HG13 1 1
12 31468 1 1 156 VAL HG21 H 7.763 1.241 -30.203 1.00 . A A . 156 VAL HG21 1 1
12 31469 1 1 156 VAL HG22 H 8.814 0.582 -28.950 1.00 . A A . 156 VAL HG22 1 1
12 31470 1 1 156 VAL HG23 H 7.095 0.195 -28.950 1.00 . A A . 156 VAL HG23 1 1
12 31471 1 1 156 VAL N N 5.782 -1.212 -30.602 1.00 . A A . 156 VAL N 1 1
12 31472 1 1 156 VAL O O 7.580 -3.459 -31.486 1.00 . A A . 156 VAL O 1 1
12 31473 1 1 157 LEU C C 8.563 -3.904 -34.583 1.00 . A A . 157 LEU C 1 1
12 31474 1 1 157 LEU CA C 7.119 -3.621 -34.205 1.00 . A A . 157 LEU CA 1 1
12 31475 1 1 157 LEU CB C 6.260 -3.484 -35.466 1.00 . A A . 157 LEU CB 1 1
12 31476 1 1 157 LEU CD1 C 4.028 -3.073 -36.527 1.00 . A A . 157 LEU CD1 1 1
12 31477 1 1 157 LEU CD2 C 4.149 -4.056 -34.232 1.00 . A A . 157 LEU CD2 1 1
12 31478 1 1 157 LEU CG C 4.800 -3.098 -35.218 1.00 . A A . 157 LEU CG 1 1
12 31479 1 1 157 LEU H H 6.813 -1.559 -33.838 1.00 . A A . 157 LEU H 1 1
12 31480 1 1 157 LEU HA H 6.745 -4.444 -33.613 1.00 . A A . 157 LEU HA 1 1
12 31481 1 1 157 LEU HB2 H 6.708 -2.732 -36.098 1.00 . A A . 157 LEU HB2 1 1
12 31482 1 1 157 LEU HB3 H 6.276 -4.428 -35.989 1.00 . A A . 157 LEU HB3 1 1
12 31483 1 1 157 LEU HD11 H 3.003 -2.787 -36.334 1.00 . A A . 157 LEU HD11 1 1
12 31484 1 1 157 LEU HD12 H 4.048 -4.055 -36.976 1.00 . A A . 157 LEU HD12 1 1
12 31485 1 1 157 LEU HD13 H 4.478 -2.358 -37.199 1.00 . A A . 157 LEU HD13 1 1
12 31486 1 1 157 LEU HD21 H 3.123 -3.763 -34.070 1.00 . A A . 157 LEU HD21 1 1
12 31487 1 1 157 LEU HD22 H 4.685 -4.025 -33.295 1.00 . A A . 157 LEU HD22 1 1
12 31488 1 1 157 LEU HD23 H 4.179 -5.060 -34.632 1.00 . A A . 157 LEU HD23 1 1
12 31489 1 1 157 LEU HG H 4.765 -2.105 -34.793 1.00 . A A . 157 LEU HG 1 1
12 31490 1 1 157 LEU N N 7.030 -2.415 -33.400 1.00 . A A . 157 LEU N 1 1
12 31491 1 1 157 LEU O O 9.024 -5.041 -34.503 1.00 . A A . 157 LEU O 1 1
12 31492 1 1 158 ALA C C 11.394 -1.665 -35.292 1.00 . A A . 158 ALA C 1 1
12 31493 1 1 158 ALA CA C 10.670 -3.001 -35.373 1.00 . A A . 158 ALA CA 1 1
12 31494 1 1 158 ALA CB C 10.774 -3.575 -36.780 1.00 . A A . 158 ALA CB 1 1
12 31495 1 1 158 ALA H H 8.858 -1.976 -35.017 1.00 . A A . 158 ALA H 1 1
12 31496 1 1 158 ALA HA H 11.139 -3.694 -34.691 1.00 . A A . 158 ALA HA 1 1
12 31497 1 1 158 ALA HB1 H 11.814 -3.726 -37.032 1.00 . A A . 158 ALA HB1 1 1
12 31498 1 1 158 ALA HB2 H 10.331 -2.885 -37.485 1.00 . A A . 158 ALA HB2 1 1
12 31499 1 1 158 ALA HB3 H 10.252 -4.518 -36.824 1.00 . A A . 158 ALA HB3 1 1
12 31500 1 1 158 ALA N N 9.278 -2.863 -34.983 1.00 . A A . 158 ALA N 1 1
12 31501 1 1 158 ALA O O 10.771 -0.610 -35.143 1.00 . A A . 158 ALA O 1 1
12 31502 1 1 159 ASP C C 14.429 -0.576 -36.655 1.00 . A A . 159 ASP C 1 1
12 31503 1 1 159 ASP CA C 13.545 -0.531 -35.413 1.00 . A A . 159 ASP CA 1 1
12 31504 1 1 159 ASP CB C 14.398 -0.423 -34.147 1.00 . A A . 159 ASP CB 1 1
12 31505 1 1 159 ASP CG C 15.381 0.726 -34.203 1.00 . A A . 159 ASP CG 1 1
12 31506 1 1 159 ASP H H 13.148 -2.606 -35.371 1.00 . A A . 159 ASP H 1 1
12 31507 1 1 159 ASP HA H 12.894 0.328 -35.479 1.00 . A A . 159 ASP HA 1 1
12 31508 1 1 159 ASP HB2 H 13.750 -0.274 -33.297 1.00 . A A . 159 ASP HB2 1 1
12 31509 1 1 159 ASP HB3 H 14.952 -1.340 -34.016 1.00 . A A . 159 ASP HB3 1 1
12 31510 1 1 159 ASP N N 12.713 -1.724 -35.362 1.00 . A A . 159 ASP N 1 1
12 31511 1 1 159 ASP O O 14.788 0.458 -37.225 1.00 . A A . 159 ASP O 1 1
12 31512 1 1 159 ASP OD1 O 14.949 1.891 -34.078 1.00 . A A . 159 ASP OD1 1 1
12 31513 1 1 159 ASP OD2 O 16.593 0.467 -34.367 1.00 . A A . 159 ASP OD2 1 1
12 31514 1 1 160 LEU C C 14.659 -2.863 -39.252 1.00 . A A . 160 LEU C 1 1
12 31515 1 1 160 LEU CA C 15.499 -2.013 -38.309 1.00 . A A . 160 LEU CA 1 1
12 31516 1 1 160 LEU CB C 16.836 -2.706 -38.038 1.00 . A A . 160 LEU CB 1 1
12 31517 1 1 160 LEU CD1 C 19.113 -2.692 -36.998 1.00 . A A . 160 LEU CD1 1 1
12 31518 1 1 160 LEU CD2 C 18.198 -0.601 -38.016 1.00 . A A . 160 LEU CD2 1 1
12 31519 1 1 160 LEU CG C 17.858 -1.876 -37.260 1.00 . A A . 160 LEU CG 1 1
12 31520 1 1 160 LEU H H 14.525 -2.566 -36.519 1.00 . A A . 160 LEU H 1 1
12 31521 1 1 160 LEU HA H 15.682 -1.052 -38.768 1.00 . A A . 160 LEU HA 1 1
12 31522 1 1 160 LEU HB2 H 16.640 -3.609 -37.478 1.00 . A A . 160 LEU HB2 1 1
12 31523 1 1 160 LEU HB3 H 17.274 -2.979 -38.986 1.00 . A A . 160 LEU HB3 1 1
12 31524 1 1 160 LEU HD11 H 18.858 -3.566 -36.416 1.00 . A A . 160 LEU HD11 1 1
12 31525 1 1 160 LEU HD12 H 19.826 -2.092 -36.452 1.00 . A A . 160 LEU HD12 1 1
12 31526 1 1 160 LEU HD13 H 19.546 -3.001 -37.938 1.00 . A A . 160 LEU HD13 1 1
12 31527 1 1 160 LEU HD21 H 18.916 -0.026 -37.447 1.00 . A A . 160 LEU HD21 1 1
12 31528 1 1 160 LEU HD22 H 17.301 -0.015 -38.157 1.00 . A A . 160 LEU HD22 1 1
12 31529 1 1 160 LEU HD23 H 18.619 -0.852 -38.978 1.00 . A A . 160 LEU HD23 1 1
12 31530 1 1 160 LEU HG H 17.434 -1.598 -36.306 1.00 . A A . 160 LEU HG 1 1
12 31531 1 1 160 LEU N N 14.771 -1.789 -37.069 1.00 . A A . 160 LEU N 1 1
12 31532 1 1 160 LEU O O 13.570 -3.312 -38.887 1.00 . A A . 160 LEU O 1 1
12 31533 1 1 161 GLU C C 14.580 -5.375 -41.114 1.00 . A A . 161 GLU C 1 1
12 31534 1 1 161 GLU CA C 14.453 -3.888 -41.447 1.00 . A A . 161 GLU CA 1 1
12 31535 1 1 161 GLU CB C 14.995 -3.626 -42.853 1.00 . A A . 161 GLU CB 1 1
12 31536 1 1 161 GLU CD C 16.750 -1.824 -42.798 1.00 . A A . 161 GLU CD 1 1
12 31537 1 1 161 GLU CG C 15.315 -2.169 -43.133 1.00 . A A . 161 GLU CG 1 1
12 31538 1 1 161 GLU H H 16.020 -2.665 -40.705 1.00 . A A . 161 GLU H 1 1
12 31539 1 1 161 GLU HA H 13.408 -3.614 -41.415 1.00 . A A . 161 GLU HA 1 1
12 31540 1 1 161 GLU HB2 H 15.900 -4.199 -42.988 1.00 . A A . 161 GLU HB2 1 1
12 31541 1 1 161 GLU HB3 H 14.262 -3.955 -43.574 1.00 . A A . 161 GLU HB3 1 1
12 31542 1 1 161 GLU HG2 H 15.148 -1.970 -44.182 1.00 . A A . 161 GLU HG2 1 1
12 31543 1 1 161 GLU HG3 H 14.661 -1.548 -42.539 1.00 . A A . 161 GLU HG3 1 1
12 31544 1 1 161 GLU N N 15.159 -3.079 -40.460 1.00 . A A . 161 GLU N 1 1
12 31545 1 1 161 GLU O O 15.247 -5.745 -40.150 1.00 . A A . 161 GLU O 1 1
12 31546 1 1 161 GLU OE1 O 17.035 -1.477 -41.633 1.00 . A A . 161 GLU OE1 1 1
12 31547 1 1 161 GLU OE2 O 17.605 -1.918 -43.697 1.00 . A A . 161 GLU OE2 1 1
12 31548 1 1 162 HIS C C 15.221 -8.317 -42.234 1.00 . A A . 162 HIS C 1 1
12 31549 1 1 162 HIS CA C 13.964 -7.661 -41.678 1.00 . A A . 162 HIS CA 1 1
12 31550 1 1 162 HIS CB C 12.717 -8.321 -42.268 1.00 . A A . 162 HIS CB 1 1
12 31551 1 1 162 HIS CD2 C 10.913 -7.028 -40.925 1.00 . A A . 162 HIS CD2 1 1
12 31552 1 1 162 HIS CE1 C 9.742 -8.743 -40.231 1.00 . A A . 162 HIS CE1 1 1
12 31553 1 1 162 HIS CG C 11.498 -8.145 -41.418 1.00 . A A . 162 HIS CG 1 1
12 31554 1 1 162 HIS H H 13.501 -5.874 -42.725 1.00 . A A . 162 HIS H 1 1
12 31555 1 1 162 HIS HA H 13.954 -7.802 -40.608 1.00 . A A . 162 HIS HA 1 1
12 31556 1 1 162 HIS HB2 H 12.513 -7.890 -43.237 1.00 . A A . 162 HIS HB2 1 1
12 31557 1 1 162 HIS HB3 H 12.897 -9.380 -42.380 1.00 . A A . 162 HIS HB3 1 1
12 31558 1 1 162 HIS HD1 H 10.902 -10.153 -41.160 1.00 . A A . 162 HIS HD1 1 1
12 31559 1 1 162 HIS HD2 H 11.243 -6.010 -41.080 1.00 . A A . 162 HIS HD2 1 1
12 31560 1 1 162 HIS HE1 H 8.986 -9.341 -39.745 1.00 . A A . 162 HIS HE1 1 1
12 31561 1 1 162 HIS HE2 H 9.171 -6.825 -39.759 1.00 . A A . 162 HIS HE2 1 1
12 31562 1 1 162 HIS N N 13.961 -6.223 -41.928 1.00 . A A . 162 HIS N 1 1
12 31563 1 1 162 HIS ND1 N 10.738 -9.203 -40.966 1.00 . A A . 162 HIS ND1 1 1
12 31564 1 1 162 HIS NE2 N 9.829 -7.429 -40.190 1.00 . A A . 162 HIS NE2 1 1
12 31565 1 1 162 HIS O O 15.638 -9.374 -41.768 1.00 . A A . 162 HIS O 1 1
12 31566 1 1 163 HIS C C 18.217 -7.628 -42.864 1.00 . A A . 163 HIS C 1 1
12 31567 1 1 163 HIS CA C 17.098 -8.154 -43.754 1.00 . A A . 163 HIS CA 1 1
12 31568 1 1 163 HIS CB C 17.294 -7.686 -45.199 1.00 . A A . 163 HIS CB 1 1
12 31569 1 1 163 HIS CD2 C 19.760 -7.406 -45.953 1.00 . A A . 163 HIS CD2 1 1
12 31570 1 1 163 HIS CE1 C 20.068 -9.404 -46.787 1.00 . A A . 163 HIS CE1 1 1
12 31571 1 1 163 HIS CG C 18.604 -8.092 -45.802 1.00 . A A . 163 HIS CG 1 1
12 31572 1 1 163 HIS H H 15.367 -6.931 -43.667 1.00 . A A . 163 HIS H 1 1
12 31573 1 1 163 HIS HA H 17.104 -9.234 -43.725 1.00 . A A . 163 HIS HA 1 1
12 31574 1 1 163 HIS HB2 H 16.507 -8.100 -45.811 1.00 . A A . 163 HIS HB2 1 1
12 31575 1 1 163 HIS HB3 H 17.234 -6.608 -45.229 1.00 . A A . 163 HIS HB3 1 1
12 31576 1 1 163 HIS HD1 H 18.173 -10.079 -46.374 1.00 . A A . 163 HIS HD1 1 1
12 31577 1 1 163 HIS HD2 H 19.944 -6.386 -45.643 1.00 . A A . 163 HIS HD2 1 1
12 31578 1 1 163 HIS HE1 H 20.525 -10.264 -47.256 1.00 . A A . 163 HIS HE1 1 1
12 31579 1 1 163 HIS HE2 H 21.624 -8.083 -46.632 1.00 . A A . 163 HIS HE2 1 1
12 31580 1 1 163 HIS N N 15.813 -7.698 -43.242 1.00 . A A . 163 HIS N 1 1
12 31581 1 1 163 HIS ND1 N 18.830 -9.340 -46.336 1.00 . A A . 163 HIS ND1 1 1
12 31582 1 1 163 HIS NE2 N 20.656 -8.243 -46.567 1.00 . A A . 163 HIS NE2 1 1
12 31583 1 1 163 HIS O O 19.271 -8.250 -42.722 1.00 . A A . 163 HIS O 1 1
12 31584 1 1 164 HIS C C 18.881 -6.571 -40.017 1.00 . A A . 164 HIS C 1 1
12 31585 1 1 164 HIS CA C 18.914 -5.847 -41.357 1.00 . A A . 164 HIS CA 1 1
12 31586 1 1 164 HIS CB C 18.540 -4.378 -41.174 1.00 . A A . 164 HIS CB 1 1
12 31587 1 1 164 HIS CD2 C 20.891 -3.772 -40.243 1.00 . A A . 164 HIS CD2 1 1
12 31588 1 1 164 HIS CE1 C 20.762 -1.599 -40.490 1.00 . A A . 164 HIS CE1 1 1
12 31589 1 1 164 HIS CG C 19.678 -3.491 -40.776 1.00 . A A . 164 HIS CG 1 1
12 31590 1 1 164 HIS H H 17.111 -6.031 -42.441 1.00 . A A . 164 HIS H 1 1
12 31591 1 1 164 HIS HA H 19.902 -5.921 -41.784 1.00 . A A . 164 HIS HA 1 1
12 31592 1 1 164 HIS HB2 H 18.141 -4.000 -42.103 1.00 . A A . 164 HIS HB2 1 1
12 31593 1 1 164 HIS HB3 H 17.780 -4.304 -40.409 1.00 . A A . 164 HIS HB3 1 1
12 31594 1 1 164 HIS HD1 H 18.869 -1.608 -41.279 1.00 . A A . 164 HIS HD1 1 1
12 31595 1 1 164 HIS HD2 H 21.275 -4.752 -39.996 1.00 . A A . 164 HIS HD2 1 1
12 31596 1 1 164 HIS HE1 H 21.007 -0.548 -40.480 1.00 . A A . 164 HIS HE1 1 1
12 31597 1 1 164 HIS HE2 H 22.481 -2.469 -39.793 1.00 . A A . 164 HIS HE2 1 1
12 31598 1 1 164 HIS N N 17.965 -6.476 -42.264 1.00 . A A . 164 HIS N 1 1
12 31599 1 1 164 HIS ND1 N 19.631 -2.124 -40.915 1.00 . A A . 164 HIS ND1 1 1
12 31600 1 1 164 HIS NE2 N 21.543 -2.577 -40.076 1.00 . A A . 164 HIS NE2 1 1
12 31601 1 1 164 HIS O O 19.915 -6.946 -39.467 1.00 . A A . 164 HIS O 1 1
12 31602 1 1 165 HIS C C 16.564 -8.717 -38.661 1.00 . A A . 165 HIS C 1 1
12 31603 1 1 165 HIS CA C 17.449 -7.532 -38.307 1.00 . A A . 165 HIS CA 1 1
12 31604 1 1 165 HIS CB C 16.791 -6.672 -37.224 1.00 . A A . 165 HIS CB 1 1
12 31605 1 1 165 HIS CD2 C 15.488 -8.106 -35.503 1.00 . A A . 165 HIS CD2 1 1
12 31606 1 1 165 HIS CE1 C 17.004 -8.173 -33.933 1.00 . A A . 165 HIS CE1 1 1
12 31607 1 1 165 HIS CG C 16.556 -7.398 -35.938 1.00 . A A . 165 HIS CG 1 1
12 31608 1 1 165 HIS H H 16.899 -6.349 -39.958 1.00 . A A . 165 HIS H 1 1
12 31609 1 1 165 HIS HA H 18.402 -7.894 -37.951 1.00 . A A . 165 HIS HA 1 1
12 31610 1 1 165 HIS HB2 H 17.427 -5.824 -37.013 1.00 . A A . 165 HIS HB2 1 1
12 31611 1 1 165 HIS HB3 H 15.837 -6.318 -37.586 1.00 . A A . 165 HIS HB3 1 1
12 31612 1 1 165 HIS HD1 H 18.380 -7.042 -34.948 1.00 . A A . 165 HIS HD1 1 1
12 31613 1 1 165 HIS HD2 H 14.564 -8.267 -36.044 1.00 . A A . 165 HIS HD2 1 1
12 31614 1 1 165 HIS HE1 H 17.515 -8.387 -33.006 1.00 . A A . 165 HIS HE1 1 1
12 31615 1 1 165 HIS HE2 H 15.335 -9.349 -33.826 1.00 . A A . 165 HIS HE2 1 1
12 31616 1 1 165 HIS N N 17.676 -6.752 -39.506 1.00 . A A . 165 HIS N 1 1
12 31617 1 1 165 HIS ND1 N 17.486 -7.460 -34.931 1.00 . A A . 165 HIS ND1 1 1
12 31618 1 1 165 HIS NE2 N 15.791 -8.582 -34.254 1.00 . A A . 165 HIS NE2 1 1
12 31619 1 1 165 HIS O O 15.350 -8.568 -38.814 1.00 . A A . 165 HIS O 1 1
12 31620 1 1 166 HIS C C 15.366 -11.486 -38.358 1.00 . A A . 166 HIS C 1 1
12 31621 1 1 166 HIS CA C 16.480 -11.058 -39.307 1.00 . A A . 166 HIS CA 1 1
12 31622 1 1 166 HIS CB C 17.472 -12.205 -39.526 1.00 . A A . 166 HIS CB 1 1
12 31623 1 1 166 HIS CD2 C 16.035 -13.351 -41.364 1.00 . A A . 166 HIS CD2 1 1
12 31624 1 1 166 HIS CE1 C 16.682 -15.416 -41.030 1.00 . A A . 166 HIS CE1 1 1
12 31625 1 1 166 HIS CG C 16.921 -13.340 -40.338 1.00 . A A . 166 HIS CG 1 1
12 31626 1 1 166 HIS H H 18.120 -9.958 -38.545 1.00 . A A . 166 HIS H 1 1
12 31627 1 1 166 HIS HA H 16.040 -10.794 -40.257 1.00 . A A . 166 HIS HA 1 1
12 31628 1 1 166 HIS HB2 H 18.342 -11.824 -40.036 1.00 . A A . 166 HIS HB2 1 1
12 31629 1 1 166 HIS HB3 H 17.770 -12.598 -38.565 1.00 . A A . 166 HIS HB3 1 1
12 31630 1 1 166 HIS HD1 H 17.951 -14.975 -39.479 1.00 . A A . 166 HIS HD1 1 1
12 31631 1 1 166 HIS HD2 H 15.528 -12.492 -41.782 1.00 . A A . 166 HIS HD2 1 1
12 31632 1 1 166 HIS HE1 H 16.791 -16.488 -41.122 1.00 . A A . 166 HIS HE1 1 1
12 31633 1 1 166 HIS HE2 H 15.228 -14.990 -42.415 1.00 . A A . 166 HIS HE2 1 1
12 31634 1 1 166 HIS N N 17.176 -9.882 -38.802 1.00 . A A . 166 HIS N 1 1
12 31635 1 1 166 HIS ND1 N 17.303 -14.650 -40.156 1.00 . A A . 166 HIS ND1 1 1
12 31636 1 1 166 HIS NE2 N 15.905 -14.655 -41.773 1.00 . A A . 166 HIS NE2 1 1
12 31637 1 1 166 HIS O O 14.223 -11.674 -38.783 1.00 . A A . 166 HIS O 1 1
12 31638 1 1 167 HIS C C 15.366 -11.991 -34.685 1.00 . A A . 167 HIS C 1 1
12 31639 1 1 167 HIS CA C 14.719 -12.010 -36.067 1.00 . A A . 167 HIS CA 1 1
12 31640 1 1 167 HIS CB C 14.157 -13.406 -36.364 1.00 . A A . 167 HIS CB 1 1
12 31641 1 1 167 HIS CD2 C 12.568 -13.784 -34.338 1.00 . A A . 167 HIS CD2 1 1
12 31642 1 1 167 HIS CE1 C 10.741 -14.245 -35.454 1.00 . A A . 167 HIS CE1 1 1
12 31643 1 1 167 HIS CG C 12.868 -13.710 -35.658 1.00 . A A . 167 HIS CG 1 1
12 31644 1 1 167 HIS H H 16.625 -11.449 -36.802 1.00 . A A . 167 HIS H 1 1
12 31645 1 1 167 HIS HA H 13.915 -11.291 -36.086 1.00 . A A . 167 HIS HA 1 1
12 31646 1 1 167 HIS HB2 H 13.979 -13.494 -37.425 1.00 . A A . 167 HIS HB2 1 1
12 31647 1 1 167 HIS HB3 H 14.883 -14.148 -36.066 1.00 . A A . 167 HIS HB3 1 1
12 31648 1 1 167 HIS HD1 H 11.584 -14.044 -37.308 1.00 . A A . 167 HIS HD1 1 1
12 31649 1 1 167 HIS HD2 H 13.247 -13.615 -33.515 1.00 . A A . 167 HIS HD2 1 1
12 31650 1 1 167 HIS HE1 H 9.718 -14.501 -35.692 1.00 . A A . 167 HIS HE1 1 1
12 31651 1 1 167 HIS HE2 H 10.736 -14.240 -33.405 1.00 . A A . 167 HIS HE2 1 1
12 31652 1 1 167 HIS N N 15.697 -11.620 -37.078 1.00 . A A . 167 HIS N 1 1
12 31653 1 1 167 HIS ND1 N 11.697 -14.006 -36.327 1.00 . A A . 167 HIS ND1 1 1
12 31654 1 1 167 HIS NE2 N 11.241 -14.119 -34.244 1.00 . A A . 167 HIS NE2 1 1
12 31655 1 1 167 HIS O O 16.178 -12.895 -34.394 1.00 . A A . 167 HIS O 1 1
12 31656 1 1 167 HIS OXT O 15.059 -11.074 -33.898 1.00 . A A . 167 HIS OXT 1 1
13 31657 1 1 1 MET C C -5.764 -8.565 17.252 1.00 . A A . 1 MET C 1 1
13 31658 1 1 1 MET CA C -6.397 -8.570 18.638 1.00 . A A . 1 MET CA 1 1
13 31659 1 1 1 MET CB C -5.383 -9.089 19.662 1.00 . A A . 1 MET CB 1 1
13 31660 1 1 1 MET CE C -4.486 -11.269 21.827 1.00 . A A . 1 MET CE 1 1
13 31661 1 1 1 MET CG C -5.843 -8.958 21.106 1.00 . A A . 1 MET CG 1 1
13 31662 1 1 1 MET H1 H -8.255 -9.111 17.872 1.00 . A A . 1 MET H1 1 1
13 31663 1 1 1 MET H2 H -8.131 -9.268 19.555 1.00 . A A . 1 MET H2 1 1
13 31664 1 1 1 MET H3 H -7.387 -10.406 18.546 1.00 . A A . 1 MET H3 1 1
13 31665 1 1 1 MET HA H -6.670 -7.558 18.897 1.00 . A A . 1 MET HA 1 1
13 31666 1 1 1 MET HB2 H -5.193 -10.135 19.464 1.00 . A A . 1 MET HB2 1 1
13 31667 1 1 1 MET HB3 H -4.462 -8.537 19.551 1.00 . A A . 1 MET HB3 1 1
13 31668 1 1 1 MET HE1 H -3.768 -11.762 22.466 1.00 . A A . 1 MET HE1 1 1
13 31669 1 1 1 MET HE2 H -4.166 -11.348 20.798 1.00 . A A . 1 MET HE2 1 1
13 31670 1 1 1 MET HE3 H -5.451 -11.741 21.939 1.00 . A A . 1 MET HE3 1 1
13 31671 1 1 1 MET HG2 H -6.053 -7.917 21.310 1.00 . A A . 1 MET HG2 1 1
13 31672 1 1 1 MET HG3 H -6.746 -9.537 21.236 1.00 . A A . 1 MET HG3 1 1
13 31673 1 1 1 MET N N -7.624 -9.397 18.655 1.00 . A A . 1 MET N 1 1
13 31674 1 1 1 MET O O -5.199 -7.557 16.824 1.00 . A A . 1 MET O 1 1
13 31675 1 1 1 MET SD S -4.609 -9.540 22.285 1.00 . A A . 1 MET SD 1 1
13 31676 1 1 2 ALA C C -6.369 -10.039 14.180 1.00 . A A . 2 ALA C 1 1
13 31677 1 1 2 ALA CA C -5.281 -9.809 15.220 1.00 . A A . 2 ALA CA 1 1
13 31678 1 1 2 ALA CB C -4.266 -10.941 15.186 1.00 . A A . 2 ALA CB 1 1
13 31679 1 1 2 ALA H H -6.338 -10.461 16.931 1.00 . A A . 2 ALA H 1 1
13 31680 1 1 2 ALA HA H -4.766 -8.886 14.992 1.00 . A A . 2 ALA HA 1 1
13 31681 1 1 2 ALA HB1 H -3.830 -11.004 14.200 1.00 . A A . 2 ALA HB1 1 1
13 31682 1 1 2 ALA HB2 H -4.760 -11.874 15.422 1.00 . A A . 2 ALA HB2 1 1
13 31683 1 1 2 ALA HB3 H -3.490 -10.750 15.913 1.00 . A A . 2 ALA HB3 1 1
13 31684 1 1 2 ALA N N -5.857 -9.688 16.550 1.00 . A A . 2 ALA N 1 1
13 31685 1 1 2 ALA O O -7.128 -11.003 14.267 1.00 . A A . 2 ALA O 1 1
13 31686 1 1 3 GLY C C -6.799 -9.498 10.802 1.00 . A A . 3 GLY C 1 1
13 31687 1 1 3 GLY CA C -7.432 -9.278 12.158 1.00 . A A . 3 GLY CA 1 1
13 31688 1 1 3 GLY H H -5.797 -8.408 13.183 1.00 . A A . 3 GLY H 1 1
13 31689 1 1 3 GLY HA2 H -8.080 -10.113 12.384 1.00 . A A . 3 GLY HA2 1 1
13 31690 1 1 3 GLY HA3 H -8.022 -8.374 12.125 1.00 . A A . 3 GLY HA3 1 1
13 31691 1 1 3 GLY N N -6.438 -9.155 13.202 1.00 . A A . 3 GLY N 1 1
13 31692 1 1 3 GLY O O -5.729 -8.956 10.514 1.00 . A A . 3 GLY O 1 1
13 31693 1 1 4 HIS C C -7.761 -9.814 7.612 1.00 . A A . 4 HIS C 1 1
13 31694 1 1 4 HIS CA C -6.941 -10.585 8.636 1.00 . A A . 4 HIS CA 1 1
13 31695 1 1 4 HIS CB C -6.985 -12.096 8.351 1.00 . A A . 4 HIS CB 1 1
13 31696 1 1 4 HIS CD2 C -6.933 -12.749 5.831 1.00 . A A . 4 HIS CD2 1 1
13 31697 1 1 4 HIS CE1 C -4.785 -13.126 5.643 1.00 . A A . 4 HIS CE1 1 1
13 31698 1 1 4 HIS CG C -6.370 -12.507 7.040 1.00 . A A . 4 HIS CG 1 1
13 31699 1 1 4 HIS H H -8.295 -10.713 10.263 1.00 . A A . 4 HIS H 1 1
13 31700 1 1 4 HIS HA H -5.917 -10.245 8.591 1.00 . A A . 4 HIS HA 1 1
13 31701 1 1 4 HIS HB2 H -6.456 -12.614 9.135 1.00 . A A . 4 HIS HB2 1 1
13 31702 1 1 4 HIS HB3 H -8.016 -12.420 8.348 1.00 . A A . 4 HIS HB3 1 1
13 31703 1 1 4 HIS HD1 H -4.328 -12.630 7.580 1.00 . A A . 4 HIS HD1 1 1
13 31704 1 1 4 HIS HD2 H -7.981 -12.657 5.583 1.00 . A A . 4 HIS HD2 1 1
13 31705 1 1 4 HIS HE1 H -3.818 -13.387 5.237 1.00 . A A . 4 HIS HE1 1 1
13 31706 1 1 4 HIS HE2 H -6.003 -13.188 3.995 1.00 . A A . 4 HIS HE2 1 1
13 31707 1 1 4 HIS N N -7.445 -10.303 9.973 1.00 . A A . 4 HIS N 1 1
13 31708 1 1 4 HIS ND1 N -5.024 -12.749 6.884 1.00 . A A . 4 HIS ND1 1 1
13 31709 1 1 4 HIS NE2 N -5.926 -13.134 4.980 1.00 . A A . 4 HIS NE2 1 1
13 31710 1 1 4 HIS O O -8.700 -10.346 7.019 1.00 . A A . 4 HIS O 1 1
13 31711 1 1 5 THR C C -7.668 -7.858 5.107 1.00 . A A . 5 THR C 1 1
13 31712 1 1 5 THR CA C -8.159 -7.682 6.535 1.00 . A A . 5 THR CA 1 1
13 31713 1 1 5 THR CB C -8.015 -6.206 6.950 1.00 . A A . 5 THR CB 1 1
13 31714 1 1 5 THR CG2 C -9.005 -5.331 6.197 1.00 . A A . 5 THR CG2 1 1
13 31715 1 1 5 THR H H -6.645 -8.190 7.918 1.00 . A A . 5 THR H 1 1
13 31716 1 1 5 THR HA H -9.204 -7.953 6.587 1.00 . A A . 5 THR HA 1 1
13 31717 1 1 5 THR HB H -7.013 -5.876 6.715 1.00 . A A . 5 THR HB 1 1
13 31718 1 1 5 THR HG1 H -7.386 -5.989 8.805 1.00 . A A . 5 THR HG1 1 1
13 31719 1 1 5 THR HG21 H -10.012 -5.649 6.426 1.00 . A A . 5 THR HG21 1 1
13 31720 1 1 5 THR HG22 H -8.832 -5.421 5.136 1.00 . A A . 5 THR HG22 1 1
13 31721 1 1 5 THR HG23 H -8.877 -4.303 6.497 1.00 . A A . 5 THR HG23 1 1
13 31722 1 1 5 THR N N -7.420 -8.550 7.435 1.00 . A A . 5 THR N 1 1
13 31723 1 1 5 THR O O -6.519 -7.557 4.797 1.00 . A A . 5 THR O 1 1
13 31724 1 1 5 THR OG1 O -8.234 -6.078 8.359 1.00 . A A . 5 THR OG1 1 1
13 31725 1 1 6 ASP C C -8.962 -7.686 1.944 1.00 . A A . 6 ASP C 1 1
13 31726 1 1 6 ASP CA C -8.168 -8.612 2.859 1.00 . A A . 6 ASP CA 1 1
13 31727 1 1 6 ASP CB C -8.429 -10.082 2.505 1.00 . A A . 6 ASP CB 1 1
13 31728 1 1 6 ASP CG C -7.749 -10.520 1.223 1.00 . A A . 6 ASP CG 1 1
13 31729 1 1 6 ASP H H -9.447 -8.571 4.544 1.00 . A A . 6 ASP H 1 1
13 31730 1 1 6 ASP HA H -7.114 -8.400 2.749 1.00 . A A . 6 ASP HA 1 1
13 31731 1 1 6 ASP HB2 H -8.071 -10.707 3.308 1.00 . A A . 6 ASP HB2 1 1
13 31732 1 1 6 ASP HB3 H -9.493 -10.230 2.392 1.00 . A A . 6 ASP HB3 1 1
13 31733 1 1 6 ASP N N -8.534 -8.364 4.245 1.00 . A A . 6 ASP N 1 1
13 31734 1 1 6 ASP O O -10.083 -8.001 1.547 1.00 . A A . 6 ASP O 1 1
13 31735 1 1 6 ASP OD1 O -6.526 -10.768 1.256 1.00 . A A . 6 ASP OD1 1 1
13 31736 1 1 6 ASP OD2 O -8.435 -10.658 0.193 1.00 . A A . 6 ASP OD2 1 1
13 31737 1 1 7 ASN C C -8.684 -5.691 -0.633 1.00 . A A . 7 ASN C 1 1
13 31738 1 1 7 ASN CA C -9.090 -5.531 0.826 1.00 . A A . 7 ASN CA 1 1
13 31739 1 1 7 ASN CB C -8.785 -4.109 1.308 1.00 . A A . 7 ASN CB 1 1
13 31740 1 1 7 ASN CG C -9.321 -3.829 2.700 1.00 . A A . 7 ASN CG 1 1
13 31741 1 1 7 ASN H H -7.523 -6.294 2.042 1.00 . A A . 7 ASN H 1 1
13 31742 1 1 7 ASN HA H -10.150 -5.707 0.909 1.00 . A A . 7 ASN HA 1 1
13 31743 1 1 7 ASN HB2 H -7.717 -3.963 1.319 1.00 . A A . 7 ASN HB2 1 1
13 31744 1 1 7 ASN HB3 H -9.233 -3.403 0.623 1.00 . A A . 7 ASN HB3 1 1
13 31745 1 1 7 ASN HD21 H -10.897 -4.997 2.381 1.00 . A A . 7 ASN HD21 1 1
13 31746 1 1 7 ASN HD22 H -10.820 -4.247 3.931 1.00 . A A . 7 ASN HD22 1 1
13 31747 1 1 7 ASN N N -8.409 -6.513 1.666 1.00 . A A . 7 ASN N 1 1
13 31748 1 1 7 ASN ND2 N -10.460 -4.418 3.037 1.00 . A A . 7 ASN ND2 1 1
13 31749 1 1 7 ASN O O -7.585 -5.313 -1.026 1.00 . A A . 7 ASN O 1 1
13 31750 1 1 7 ASN OD1 O -8.722 -3.080 3.466 1.00 . A A . 7 ASN OD1 1 1
13 31751 1 1 8 GLU C C -9.856 -5.381 -3.707 1.00 . A A . 8 GLU C 1 1
13 31752 1 1 8 GLU CA C -9.306 -6.509 -2.838 1.00 . A A . 8 GLU CA 1 1
13 31753 1 1 8 GLU CB C -9.953 -7.821 -3.274 1.00 . A A . 8 GLU CB 1 1
13 31754 1 1 8 GLU CD C -10.498 -10.184 -2.648 1.00 . A A . 8 GLU CD 1 1
13 31755 1 1 8 GLU CG C -9.568 -9.013 -2.425 1.00 . A A . 8 GLU CG 1 1
13 31756 1 1 8 GLU H H -10.442 -6.529 -1.055 1.00 . A A . 8 GLU H 1 1
13 31757 1 1 8 GLU HA H -8.238 -6.577 -2.974 1.00 . A A . 8 GLU HA 1 1
13 31758 1 1 8 GLU HB2 H -11.024 -7.712 -3.232 1.00 . A A . 8 GLU HB2 1 1
13 31759 1 1 8 GLU HB3 H -9.660 -8.027 -4.294 1.00 . A A . 8 GLU HB3 1 1
13 31760 1 1 8 GLU HG2 H -8.562 -9.312 -2.678 1.00 . A A . 8 GLU HG2 1 1
13 31761 1 1 8 GLU HG3 H -9.611 -8.731 -1.384 1.00 . A A . 8 GLU HG3 1 1
13 31762 1 1 8 GLU N N -9.576 -6.263 -1.426 1.00 . A A . 8 GLU N 1 1
13 31763 1 1 8 GLU O O -10.780 -4.673 -3.306 1.00 . A A . 8 GLU O 1 1
13 31764 1 1 8 GLU OE1 O -11.598 -10.188 -2.054 1.00 . A A . 8 GLU OE1 1 1
13 31765 1 1 8 GLU OE2 O -10.142 -11.104 -3.406 1.00 . A A . 8 GLU OE2 1 1
13 31766 1 1 9 ILE C C -9.298 -4.715 -7.281 1.00 . A A . 9 ILE C 1 1
13 31767 1 1 9 ILE CA C -9.799 -4.309 -5.896 1.00 . A A . 9 ILE CA 1 1
13 31768 1 1 9 ILE CB C -9.421 -2.834 -5.607 1.00 . A A . 9 ILE CB 1 1
13 31769 1 1 9 ILE CD1 C -9.787 -0.443 -6.429 1.00 . A A . 9 ILE CD1 1 1
13 31770 1 1 9 ILE CG1 C -10.037 -1.914 -6.670 1.00 . A A . 9 ILE CG1 1 1
13 31771 1 1 9 ILE CG2 C -7.906 -2.660 -5.550 1.00 . A A . 9 ILE CG2 1 1
13 31772 1 1 9 ILE H H -8.458 -5.730 -5.089 1.00 . A A . 9 ILE H 1 1
13 31773 1 1 9 ILE HA H -10.878 -4.390 -5.882 1.00 . A A . 9 ILE HA 1 1
13 31774 1 1 9 ILE HB H -9.820 -2.569 -4.642 1.00 . A A . 9 ILE HB 1 1
13 31775 1 1 9 ILE HD11 H -8.724 -0.256 -6.411 1.00 . A A . 9 ILE HD11 1 1
13 31776 1 1 9 ILE HD12 H -10.219 -0.156 -5.482 1.00 . A A . 9 ILE HD12 1 1
13 31777 1 1 9 ILE HD13 H -10.240 0.134 -7.221 1.00 . A A . 9 ILE HD13 1 1
13 31778 1 1 9 ILE HG12 H -9.622 -2.165 -7.633 1.00 . A A . 9 ILE HG12 1 1
13 31779 1 1 9 ILE HG13 H -11.105 -2.070 -6.694 1.00 . A A . 9 ILE HG13 1 1
13 31780 1 1 9 ILE HG21 H -7.473 -2.955 -6.493 1.00 . A A . 9 ILE HG21 1 1
13 31781 1 1 9 ILE HG22 H -7.504 -3.277 -4.759 1.00 . A A . 9 ILE HG22 1 1
13 31782 1 1 9 ILE HG23 H -7.670 -1.625 -5.353 1.00 . A A . 9 ILE HG23 1 1
13 31783 1 1 9 ILE N N -9.276 -5.223 -4.889 1.00 . A A . 9 ILE N 1 1
13 31784 1 1 9 ILE O O -8.150 -5.132 -7.437 1.00 . A A . 9 ILE O 1 1
13 31785 1 1 10 THR C C -9.419 -3.736 -10.431 1.00 . A A . 10 THR C 1 1
13 31786 1 1 10 THR CA C -9.814 -4.978 -9.637 1.00 . A A . 10 THR CA 1 1
13 31787 1 1 10 THR CB C -10.985 -5.677 -10.354 1.00 . A A . 10 THR CB 1 1
13 31788 1 1 10 THR CG2 C -10.507 -6.367 -11.625 1.00 . A A . 10 THR CG2 1 1
13 31789 1 1 10 THR H H -11.077 -4.305 -8.088 1.00 . A A . 10 THR H 1 1
13 31790 1 1 10 THR HA H -8.975 -5.659 -9.601 1.00 . A A . 10 THR HA 1 1
13 31791 1 1 10 THR HB H -11.721 -4.933 -10.622 1.00 . A A . 10 THR HB 1 1
13 31792 1 1 10 THR HG1 H -12.560 -6.584 -9.585 1.00 . A A . 10 THR HG1 1 1
13 31793 1 1 10 THR HG21 H -11.344 -6.843 -12.114 1.00 . A A . 10 THR HG21 1 1
13 31794 1 1 10 THR HG22 H -9.764 -7.111 -11.374 1.00 . A A . 10 THR HG22 1 1
13 31795 1 1 10 THR HG23 H -10.072 -5.635 -12.288 1.00 . A A . 10 THR HG23 1 1
13 31796 1 1 10 THR N N -10.170 -4.620 -8.275 1.00 . A A . 10 THR N 1 1
13 31797 1 1 10 THR O O -10.245 -2.854 -10.673 1.00 . A A . 10 THR O 1 1
13 31798 1 1 10 THR OG1 O -11.593 -6.639 -9.484 1.00 . A A . 10 THR OG1 1 1
13 31799 1 1 11 ILE C C -7.612 -2.963 -13.086 1.00 . A A . 11 ILE C 1 1
13 31800 1 1 11 ILE CA C -7.663 -2.554 -11.617 1.00 . A A . 11 ILE CA 1 1
13 31801 1 1 11 ILE CB C -6.261 -2.107 -11.143 1.00 . A A . 11 ILE CB 1 1
13 31802 1 1 11 ILE CD1 C -4.964 -1.295 -9.108 1.00 . A A . 11 ILE CD1 1 1
13 31803 1 1 11 ILE CG1 C -6.298 -1.751 -9.654 1.00 . A A . 11 ILE CG1 1 1
13 31804 1 1 11 ILE CG2 C -5.760 -0.924 -11.961 1.00 . A A . 11 ILE CG2 1 1
13 31805 1 1 11 ILE H H -7.533 -4.389 -10.570 1.00 . A A . 11 ILE H 1 1
13 31806 1 1 11 ILE HA H -8.347 -1.726 -11.503 1.00 . A A . 11 ILE HA 1 1
13 31807 1 1 11 ILE HB H -5.578 -2.928 -11.290 1.00 . A A . 11 ILE HB 1 1
13 31808 1 1 11 ILE HD11 H -4.246 -2.093 -9.203 1.00 . A A . 11 ILE HD11 1 1
13 31809 1 1 11 ILE HD12 H -5.073 -1.031 -8.066 1.00 . A A . 11 ILE HD12 1 1
13 31810 1 1 11 ILE HD13 H -4.625 -0.435 -9.665 1.00 . A A . 11 ILE HD13 1 1
13 31811 1 1 11 ILE HG12 H -7.007 -0.952 -9.498 1.00 . A A . 11 ILE HG12 1 1
13 31812 1 1 11 ILE HG13 H -6.611 -2.618 -9.091 1.00 . A A . 11 ILE HG13 1 1
13 31813 1 1 11 ILE HG21 H -4.852 -0.541 -11.520 1.00 . A A . 11 ILE HG21 1 1
13 31814 1 1 11 ILE HG22 H -6.510 -0.147 -11.974 1.00 . A A . 11 ILE HG22 1 1
13 31815 1 1 11 ILE HG23 H -5.557 -1.246 -12.969 1.00 . A A . 11 ILE HG23 1 1
13 31816 1 1 11 ILE N N -8.156 -3.666 -10.819 1.00 . A A . 11 ILE N 1 1
13 31817 1 1 11 ILE O O -7.068 -4.009 -13.423 1.00 . A A . 11 ILE O 1 1
13 31818 1 1 12 ALA C C -6.979 -2.221 -16.111 1.00 . A A . 12 ALA C 1 1
13 31819 1 1 12 ALA CA C -8.285 -2.497 -15.372 1.00 . A A . 12 ALA CA 1 1
13 31820 1 1 12 ALA CB C -9.434 -1.746 -16.024 1.00 . A A . 12 ALA CB 1 1
13 31821 1 1 12 ALA H H -8.530 -1.273 -13.644 1.00 . A A . 12 ALA H 1 1
13 31822 1 1 12 ALA HA H -8.500 -3.555 -15.434 1.00 . A A . 12 ALA HA 1 1
13 31823 1 1 12 ALA HB1 H -9.240 -0.685 -15.982 1.00 . A A . 12 ALA HB1 1 1
13 31824 1 1 12 ALA HB2 H -10.351 -1.963 -15.499 1.00 . A A . 12 ALA HB2 1 1
13 31825 1 1 12 ALA HB3 H -9.528 -2.054 -17.053 1.00 . A A . 12 ALA HB3 1 1
13 31826 1 1 12 ALA N N -8.181 -2.145 -13.956 1.00 . A A . 12 ALA N 1 1
13 31827 1 1 12 ALA O O -6.784 -2.670 -17.245 1.00 . A A . 12 ALA O 1 1
13 31828 1 1 13 ALA C C -3.910 -2.387 -16.142 1.00 . A A . 13 ALA C 1 1
13 31829 1 1 13 ALA CA C -4.795 -1.146 -16.024 1.00 . A A . 13 ALA CA 1 1
13 31830 1 1 13 ALA CB C -4.117 -0.090 -15.164 1.00 . A A . 13 ALA CB 1 1
13 31831 1 1 13 ALA H H -6.330 -1.144 -14.576 1.00 . A A . 13 ALA H 1 1
13 31832 1 1 13 ALA HA H -4.951 -0.729 -17.009 1.00 . A A . 13 ALA HA 1 1
13 31833 1 1 13 ALA HB1 H -3.173 0.187 -15.610 1.00 . A A . 13 ALA HB1 1 1
13 31834 1 1 13 ALA HB2 H -3.945 -0.490 -14.173 1.00 . A A . 13 ALA HB2 1 1
13 31835 1 1 13 ALA HB3 H -4.753 0.780 -15.096 1.00 . A A . 13 ALA HB3 1 1
13 31836 1 1 13 ALA N N -6.097 -1.479 -15.463 1.00 . A A . 13 ALA N 1 1
13 31837 1 1 13 ALA O O -4.052 -3.335 -15.371 1.00 . A A . 13 ALA O 1 1
13 31838 1 1 14 PRO C C -1.083 -3.714 -16.189 1.00 . A A . 14 PRO C 1 1
13 31839 1 1 14 PRO CA C -2.078 -3.529 -17.338 1.00 . A A . 14 PRO CA 1 1
13 31840 1 1 14 PRO CB C -1.342 -3.155 -18.626 1.00 . A A . 14 PRO CB 1 1
13 31841 1 1 14 PRO CD C -2.782 -1.326 -18.106 1.00 . A A . 14 PRO CD 1 1
13 31842 1 1 14 PRO CG C -1.453 -1.673 -18.713 1.00 . A A . 14 PRO CG 1 1
13 31843 1 1 14 PRO HA H -2.621 -4.451 -17.489 1.00 . A A . 14 PRO HA 1 1
13 31844 1 1 14 PRO HB2 H -0.312 -3.471 -18.559 1.00 . A A . 14 PRO HB2 1 1
13 31845 1 1 14 PRO HB3 H -1.819 -3.635 -19.467 1.00 . A A . 14 PRO HB3 1 1
13 31846 1 1 14 PRO HD2 H -2.736 -0.361 -17.622 1.00 . A A . 14 PRO HD2 1 1
13 31847 1 1 14 PRO HD3 H -3.557 -1.336 -18.859 1.00 . A A . 14 PRO HD3 1 1
13 31848 1 1 14 PRO HG2 H -0.652 -1.210 -18.154 1.00 . A A . 14 PRO HG2 1 1
13 31849 1 1 14 PRO HG3 H -1.420 -1.363 -19.746 1.00 . A A . 14 PRO HG3 1 1
13 31850 1 1 14 PRO N N -2.992 -2.401 -17.122 1.00 . A A . 14 PRO N 1 1
13 31851 1 1 14 PRO O O -0.725 -2.752 -15.504 1.00 . A A . 14 PRO O 1 1
13 31852 1 1 15 MET C C 1.504 -4.406 -14.868 1.00 . A A . 15 MET C 1 1
13 31853 1 1 15 MET CA C 0.291 -5.326 -14.932 1.00 . A A . 15 MET CA 1 1
13 31854 1 1 15 MET CB C 0.770 -6.770 -15.110 1.00 . A A . 15 MET CB 1 1
13 31855 1 1 15 MET CE C 0.770 -8.444 -12.398 1.00 . A A . 15 MET CE 1 1
13 31856 1 1 15 MET CG C -0.308 -7.818 -14.879 1.00 . A A . 15 MET CG 1 1
13 31857 1 1 15 MET H H -0.925 -5.654 -16.634 1.00 . A A . 15 MET H 1 1
13 31858 1 1 15 MET HA H -0.251 -5.251 -14.002 1.00 . A A . 15 MET HA 1 1
13 31859 1 1 15 MET HB2 H 1.142 -6.890 -16.116 1.00 . A A . 15 MET HB2 1 1
13 31860 1 1 15 MET HB3 H 1.576 -6.957 -14.415 1.00 . A A . 15 MET HB3 1 1
13 31861 1 1 15 MET HE1 H 1.506 -7.670 -12.565 1.00 . A A . 15 MET HE1 1 1
13 31862 1 1 15 MET HE2 H 1.111 -9.368 -12.841 1.00 . A A . 15 MET HE2 1 1
13 31863 1 1 15 MET HE3 H 0.631 -8.584 -11.334 1.00 . A A . 15 MET HE3 1 1
13 31864 1 1 15 MET HG2 H -1.181 -7.550 -15.455 1.00 . A A . 15 MET HG2 1 1
13 31865 1 1 15 MET HG3 H 0.064 -8.775 -15.216 1.00 . A A . 15 MET HG3 1 1
13 31866 1 1 15 MET N N -0.627 -4.956 -16.016 1.00 . A A . 15 MET N 1 1
13 31867 1 1 15 MET O O 1.979 -4.079 -13.781 1.00 . A A . 15 MET O 1 1
13 31868 1 1 15 MET SD S -0.786 -7.962 -13.146 1.00 . A A . 15 MET SD 1 1
13 31869 1 1 16 GLU C C 3.044 -1.897 -15.268 1.00 . A A . 16 GLU C 1 1
13 31870 1 1 16 GLU CA C 3.173 -3.146 -16.139 1.00 . A A . 16 GLU CA 1 1
13 31871 1 1 16 GLU CB C 3.405 -2.738 -17.593 1.00 . A A . 16 GLU CB 1 1
13 31872 1 1 16 GLU CD C 3.949 -3.451 -19.950 1.00 . A A . 16 GLU CD 1 1
13 31873 1 1 16 GLU CG C 3.731 -3.898 -18.519 1.00 . A A . 16 GLU CG 1 1
13 31874 1 1 16 GLU H H 1.545 -4.284 -16.859 1.00 . A A . 16 GLU H 1 1
13 31875 1 1 16 GLU HA H 4.023 -3.720 -15.798 1.00 . A A . 16 GLU HA 1 1
13 31876 1 1 16 GLU HB2 H 2.512 -2.254 -17.962 1.00 . A A . 16 GLU HB2 1 1
13 31877 1 1 16 GLU HB3 H 4.224 -2.034 -17.628 1.00 . A A . 16 GLU HB3 1 1
13 31878 1 1 16 GLU HG2 H 4.631 -4.383 -18.168 1.00 . A A . 16 GLU HG2 1 1
13 31879 1 1 16 GLU HG3 H 2.912 -4.602 -18.497 1.00 . A A . 16 GLU HG3 1 1
13 31880 1 1 16 GLU N N 1.992 -3.998 -16.038 1.00 . A A . 16 GLU N 1 1
13 31881 1 1 16 GLU O O 3.630 -1.827 -14.194 1.00 . A A . 16 GLU O 1 1
13 31882 1 1 16 GLU OE1 O 4.399 -2.304 -20.153 1.00 . A A . 16 GLU OE1 1 1
13 31883 1 1 16 GLU OE2 O 3.661 -4.238 -20.876 1.00 . A A . 16 GLU OE2 1 1
13 31884 1 1 17 LEU C C 1.670 0.130 -13.574 1.00 . A A . 17 LEU C 1 1
13 31885 1 1 17 LEU CA C 2.075 0.343 -15.031 1.00 . A A . 17 LEU CA 1 1
13 31886 1 1 17 LEU CB C 1.030 1.218 -15.740 1.00 . A A . 17 LEU CB 1 1
13 31887 1 1 17 LEU CD1 C 1.540 0.804 -18.180 1.00 . A A . 17 LEU CD1 1 1
13 31888 1 1 17 LEU CD2 C 0.539 2.976 -17.463 1.00 . A A . 17 LEU CD2 1 1
13 31889 1 1 17 LEU CG C 1.474 1.844 -17.070 1.00 . A A . 17 LEU CG 1 1
13 31890 1 1 17 LEU H H 1.816 -1.052 -16.587 1.00 . A A . 17 LEU H 1 1
13 31891 1 1 17 LEU HA H 3.023 0.862 -15.046 1.00 . A A . 17 LEU HA 1 1
13 31892 1 1 17 LEU HB2 H 0.156 0.611 -15.928 1.00 . A A . 17 LEU HB2 1 1
13 31893 1 1 17 LEU HB3 H 0.751 2.017 -15.069 1.00 . A A . 17 LEU HB3 1 1
13 31894 1 1 17 LEU HD11 H 0.582 0.310 -18.269 1.00 . A A . 17 LEU HD11 1 1
13 31895 1 1 17 LEU HD12 H 2.301 0.075 -17.946 1.00 . A A . 17 LEU HD12 1 1
13 31896 1 1 17 LEU HD13 H 1.782 1.289 -19.114 1.00 . A A . 17 LEU HD13 1 1
13 31897 1 1 17 LEU HD21 H -0.466 2.594 -17.561 1.00 . A A . 17 LEU HD21 1 1
13 31898 1 1 17 LEU HD22 H 0.858 3.398 -18.406 1.00 . A A . 17 LEU HD22 1 1
13 31899 1 1 17 LEU HD23 H 0.561 3.741 -16.702 1.00 . A A . 17 LEU HD23 1 1
13 31900 1 1 17 LEU HG H 2.464 2.261 -16.948 1.00 . A A . 17 LEU HG 1 1
13 31901 1 1 17 LEU N N 2.263 -0.924 -15.736 1.00 . A A . 17 LEU N 1 1
13 31902 1 1 17 LEU O O 2.180 0.811 -12.687 1.00 . A A . 17 LEU O 1 1
13 31903 1 1 18 VAL C C 1.526 -1.453 -11.068 1.00 . A A . 18 VAL C 1 1
13 31904 1 1 18 VAL CA C 0.330 -1.135 -11.972 1.00 . A A . 18 VAL CA 1 1
13 31905 1 1 18 VAL CB C -0.661 -2.323 -11.954 1.00 . A A . 18 VAL CB 1 1
13 31906 1 1 18 VAL CG1 C -1.021 -2.711 -10.527 1.00 . A A . 18 VAL CG1 1 1
13 31907 1 1 18 VAL CG2 C -1.919 -1.982 -12.736 1.00 . A A . 18 VAL CG2 1 1
13 31908 1 1 18 VAL H H 0.356 -1.291 -14.091 1.00 . A A . 18 VAL H 1 1
13 31909 1 1 18 VAL HA H -0.178 -0.269 -11.576 1.00 . A A . 18 VAL HA 1 1
13 31910 1 1 18 VAL HB H -0.188 -3.171 -12.426 1.00 . A A . 18 VAL HB 1 1
13 31911 1 1 18 VAL HG11 H -1.454 -1.863 -10.019 1.00 . A A . 18 VAL HG11 1 1
13 31912 1 1 18 VAL HG12 H -0.129 -3.027 -10.006 1.00 . A A . 18 VAL HG12 1 1
13 31913 1 1 18 VAL HG13 H -1.733 -3.523 -10.543 1.00 . A A . 18 VAL HG13 1 1
13 31914 1 1 18 VAL HG21 H -2.583 -2.835 -12.740 1.00 . A A . 18 VAL HG21 1 1
13 31915 1 1 18 VAL HG22 H -1.653 -1.730 -13.751 1.00 . A A . 18 VAL HG22 1 1
13 31916 1 1 18 VAL HG23 H -2.415 -1.144 -12.274 1.00 . A A . 18 VAL HG23 1 1
13 31917 1 1 18 VAL N N 0.760 -0.812 -13.334 1.00 . A A . 18 VAL N 1 1
13 31918 1 1 18 VAL O O 1.711 -0.816 -10.030 1.00 . A A . 18 VAL O 1 1
13 31919 1 1 19 TRP C C 4.552 -1.686 -10.705 1.00 . A A . 19 TRP C 1 1
13 31920 1 1 19 TRP CA C 3.511 -2.805 -10.681 1.00 . A A . 19 TRP CA 1 1
13 31921 1 1 19 TRP CB C 4.118 -4.101 -11.231 1.00 . A A . 19 TRP CB 1 1
13 31922 1 1 19 TRP CD1 C 6.283 -4.522 -9.895 1.00 . A A . 19 TRP CD1 1 1
13 31923 1 1 19 TRP CD2 C 4.654 -6.010 -9.512 1.00 . A A . 19 TRP CD2 1 1
13 31924 1 1 19 TRP CE2 C 5.769 -6.351 -8.725 1.00 . A A . 19 TRP CE2 1 1
13 31925 1 1 19 TRP CE3 C 3.507 -6.805 -9.432 1.00 . A A . 19 TRP CE3 1 1
13 31926 1 1 19 TRP CG C 4.998 -4.831 -10.252 1.00 . A A . 19 TRP CG 1 1
13 31927 1 1 19 TRP CH2 C 4.641 -8.211 -7.818 1.00 . A A . 19 TRP CH2 1 1
13 31928 1 1 19 TRP CZ2 C 5.774 -7.453 -7.876 1.00 . A A . 19 TRP CZ2 1 1
13 31929 1 1 19 TRP CZ3 C 3.515 -7.899 -8.590 1.00 . A A . 19 TRP CZ3 1 1
13 31930 1 1 19 TRP H H 2.171 -2.874 -12.326 1.00 . A A . 19 TRP H 1 1
13 31931 1 1 19 TRP HA H 3.189 -2.964 -9.662 1.00 . A A . 19 TRP HA 1 1
13 31932 1 1 19 TRP HB2 H 3.320 -4.767 -11.518 1.00 . A A . 19 TRP HB2 1 1
13 31933 1 1 19 TRP HB3 H 4.713 -3.867 -12.102 1.00 . A A . 19 TRP HB3 1 1
13 31934 1 1 19 TRP HD1 H 6.840 -3.683 -10.281 1.00 . A A . 19 TRP HD1 1 1
13 31935 1 1 19 TRP HE1 H 7.640 -5.420 -8.566 1.00 . A A . 19 TRP HE1 1 1
13 31936 1 1 19 TRP HE3 H 2.628 -6.581 -10.018 1.00 . A A . 19 TRP HE3 1 1
13 31937 1 1 19 TRP HH2 H 4.604 -9.075 -7.172 1.00 . A A . 19 TRP HH2 1 1
13 31938 1 1 19 TRP HZ2 H 6.633 -7.708 -7.274 1.00 . A A . 19 TRP HZ2 1 1
13 31939 1 1 19 TRP HZ3 H 2.639 -8.527 -8.516 1.00 . A A . 19 TRP HZ3 1 1
13 31940 1 1 19 TRP N N 2.347 -2.416 -11.472 1.00 . A A . 19 TRP N 1 1
13 31941 1 1 19 TRP NE1 N 6.749 -5.431 -8.977 1.00 . A A . 19 TRP NE1 1 1
13 31942 1 1 19 TRP O O 5.073 -1.287 -9.665 1.00 . A A . 19 TRP O 1 1
13 31943 1 1 20 THR C C 5.572 1.089 -11.226 1.00 . A A . 20 THR C 1 1
13 31944 1 1 20 THR CA C 5.792 -0.127 -12.138 1.00 . A A . 20 THR CA 1 1
13 31945 1 1 20 THR CB C 5.725 0.296 -13.623 1.00 . A A . 20 THR CB 1 1
13 31946 1 1 20 THR CG2 C 6.478 1.583 -13.902 1.00 . A A . 20 THR CG2 1 1
13 31947 1 1 20 THR H H 4.329 -1.546 -12.680 1.00 . A A . 20 THR H 1 1
13 31948 1 1 20 THR HA H 6.774 -0.532 -11.949 1.00 . A A . 20 THR HA 1 1
13 31949 1 1 20 THR HB H 4.685 0.449 -13.882 1.00 . A A . 20 THR HB 1 1
13 31950 1 1 20 THR HG1 H 7.041 -1.127 -14.026 1.00 . A A . 20 THR HG1 1 1
13 31951 1 1 20 THR HG21 H 6.089 2.369 -13.275 1.00 . A A . 20 THR HG21 1 1
13 31952 1 1 20 THR HG22 H 6.343 1.849 -14.940 1.00 . A A . 20 THR HG22 1 1
13 31953 1 1 20 THR HG23 H 7.527 1.439 -13.697 1.00 . A A . 20 THR HG23 1 1
13 31954 1 1 20 THR N N 4.816 -1.184 -11.902 1.00 . A A . 20 THR N 1 1
13 31955 1 1 20 THR O O 6.487 1.521 -10.524 1.00 . A A . 20 THR O 1 1
13 31956 1 1 20 THR OG1 O 6.250 -0.751 -14.450 1.00 . A A . 20 THR OG1 1 1
13 31957 1 1 21 MET C C 3.964 2.562 -8.972 1.00 . A A . 21 MET C 1 1
13 31958 1 1 21 MET CA C 4.063 2.836 -10.466 1.00 . A A . 21 MET CA 1 1
13 31959 1 1 21 MET CB C 2.763 3.472 -10.958 1.00 . A A . 21 MET CB 1 1
13 31960 1 1 21 MET CE C 1.721 5.173 -14.614 1.00 . A A . 21 MET CE 1 1
13 31961 1 1 21 MET CG C 2.834 3.978 -12.388 1.00 . A A . 21 MET CG 1 1
13 31962 1 1 21 MET H H 3.637 1.186 -11.733 1.00 . A A . 21 MET H 1 1
13 31963 1 1 21 MET HA H 4.873 3.530 -10.635 1.00 . A A . 21 MET HA 1 1
13 31964 1 1 21 MET HB2 H 1.972 2.738 -10.897 1.00 . A A . 21 MET HB2 1 1
13 31965 1 1 21 MET HB3 H 2.518 4.305 -10.316 1.00 . A A . 21 MET HB3 1 1
13 31966 1 1 21 MET HE1 H 2.048 4.313 -15.181 1.00 . A A . 21 MET HE1 1 1
13 31967 1 1 21 MET HE2 H 2.521 5.895 -14.562 1.00 . A A . 21 MET HE2 1 1
13 31968 1 1 21 MET HE3 H 0.866 5.619 -15.099 1.00 . A A . 21 MET HE3 1 1
13 31969 1 1 21 MET HG2 H 3.588 4.751 -12.444 1.00 . A A . 21 MET HG2 1 1
13 31970 1 1 21 MET HG3 H 3.112 3.159 -13.032 1.00 . A A . 21 MET HG3 1 1
13 31971 1 1 21 MET N N 4.357 1.621 -11.220 1.00 . A A . 21 MET N 1 1
13 31972 1 1 21 MET O O 4.580 3.255 -8.164 1.00 . A A . 21 MET O 1 1
13 31973 1 1 21 MET SD S 1.267 4.660 -12.961 1.00 . A A . 21 MET SD 1 1
13 31974 1 1 22 THR C C 4.158 0.791 -6.447 1.00 . A A . 22 THR C 1 1
13 31975 1 1 22 THR CA C 2.915 1.267 -7.207 1.00 . A A . 22 THR CA 1 1
13 31976 1 1 22 THR CB C 1.797 0.216 -7.075 1.00 . A A . 22 THR CB 1 1
13 31977 1 1 22 THR CG2 C 1.261 0.158 -5.653 1.00 . A A . 22 THR CG2 1 1
13 31978 1 1 22 THR H H 2.824 0.953 -9.297 1.00 . A A . 22 THR H 1 1
13 31979 1 1 22 THR HA H 2.565 2.186 -6.759 1.00 . A A . 22 THR HA 1 1
13 31980 1 1 22 THR HB H 2.199 -0.752 -7.336 1.00 . A A . 22 THR HB 1 1
13 31981 1 1 22 THR HG1 H 0.847 0.058 -8.800 1.00 . A A . 22 THR HG1 1 1
13 31982 1 1 22 THR HG21 H 2.069 -0.066 -4.973 1.00 . A A . 22 THR HG21 1 1
13 31983 1 1 22 THR HG22 H 0.507 -0.613 -5.583 1.00 . A A . 22 THR HG22 1 1
13 31984 1 1 22 THR HG23 H 0.824 1.112 -5.395 1.00 . A A . 22 THR HG23 1 1
13 31985 1 1 22 THR N N 3.205 1.538 -8.608 1.00 . A A . 22 THR N 1 1
13 31986 1 1 22 THR O O 4.270 0.993 -5.234 1.00 . A A . 22 THR O 1 1
13 31987 1 1 22 THR OG1 O 0.724 0.537 -7.970 1.00 . A A . 22 THR OG1 1 1
13 31988 1 1 23 ASN C C 7.420 0.629 -6.433 1.00 . A A . 23 ASN C 1 1
13 31989 1 1 23 ASN CA C 6.280 -0.374 -6.487 1.00 . A A . 23 ASN CA 1 1
13 31990 1 1 23 ASN CB C 6.731 -1.676 -7.140 1.00 . A A . 23 ASN CB 1 1
13 31991 1 1 23 ASN CG C 5.904 -2.855 -6.666 1.00 . A A . 23 ASN CG 1 1
13 31992 1 1 23 ASN H H 5.000 0.081 -8.121 1.00 . A A . 23 ASN H 1 1
13 31993 1 1 23 ASN HA H 5.991 -0.595 -5.469 1.00 . A A . 23 ASN HA 1 1
13 31994 1 1 23 ASN HB2 H 6.630 -1.592 -8.212 1.00 . A A . 23 ASN HB2 1 1
13 31995 1 1 23 ASN HB3 H 7.766 -1.859 -6.891 1.00 . A A . 23 ASN HB3 1 1
13 31996 1 1 23 ASN HD21 H 4.590 -2.553 -8.121 1.00 . A A . 23 ASN HD21 1 1
13 31997 1 1 23 ASN HD22 H 4.258 -3.884 -7.068 1.00 . A A . 23 ASN HD22 1 1
13 31998 1 1 23 ASN N N 5.099 0.170 -7.147 1.00 . A A . 23 ASN N 1 1
13 31999 1 1 23 ASN ND2 N 4.806 -3.124 -7.351 1.00 . A A . 23 ASN ND2 1 1
13 32000 1 1 23 ASN O O 8.417 0.399 -5.750 1.00 . A A . 23 ASN O 1 1
13 32001 1 1 23 ASN OD1 O 6.242 -3.507 -5.681 1.00 . A A . 23 ASN OD1 1 1
13 32002 1 1 24 ASP C C 7.690 3.828 -5.979 1.00 . A A . 24 ASP C 1 1
13 32003 1 1 24 ASP CA C 8.239 2.825 -6.976 1.00 . A A . 24 ASP CA 1 1
13 32004 1 1 24 ASP CB C 8.563 3.510 -8.298 1.00 . A A . 24 ASP CB 1 1
13 32005 1 1 24 ASP CG C 9.754 4.438 -8.159 1.00 . A A . 24 ASP CG 1 1
13 32006 1 1 24 ASP H H 6.523 1.846 -7.747 1.00 . A A . 24 ASP H 1 1
13 32007 1 1 24 ASP HA H 9.145 2.399 -6.568 1.00 . A A . 24 ASP HA 1 1
13 32008 1 1 24 ASP HB2 H 8.790 2.763 -9.043 1.00 . A A . 24 ASP HB2 1 1
13 32009 1 1 24 ASP HB3 H 7.710 4.090 -8.617 1.00 . A A . 24 ASP HB3 1 1
13 32010 1 1 24 ASP N N 7.280 1.744 -7.130 1.00 . A A . 24 ASP N 1 1
13 32011 1 1 24 ASP O O 6.706 4.520 -6.247 1.00 . A A . 24 ASP O 1 1
13 32012 1 1 24 ASP OD1 O 10.900 3.956 -8.253 1.00 . A A . 24 ASP OD1 1 1
13 32013 1 1 24 ASP OD2 O 9.555 5.648 -7.944 1.00 . A A . 24 ASP OD2 1 1
13 32014 1 1 25 ILE C C 7.834 6.140 -3.874 1.00 . A A . 25 ILE C 1 1
13 32015 1 1 25 ILE CA C 7.783 4.624 -3.687 1.00 . A A . 25 ILE CA 1 1
13 32016 1 1 25 ILE CB C 8.504 4.233 -2.381 1.00 . A A . 25 ILE CB 1 1
13 32017 1 1 25 ILE CD1 C 10.769 4.110 -1.234 1.00 . A A . 25 ILE CD1 1 1
13 32018 1 1 25 ILE CG1 C 10.008 4.489 -2.487 1.00 . A A . 25 ILE CG1 1 1
13 32019 1 1 25 ILE CG2 C 8.239 2.771 -2.052 1.00 . A A . 25 ILE CG2 1 1
13 32020 1 1 25 ILE H H 9.199 3.455 -4.736 1.00 . A A . 25 ILE H 1 1
13 32021 1 1 25 ILE HA H 6.748 4.332 -3.589 1.00 . A A . 25 ILE HA 1 1
13 32022 1 1 25 ILE HB H 8.099 4.833 -1.580 1.00 . A A . 25 ILE HB 1 1
13 32023 1 1 25 ILE HD11 H 10.468 4.756 -0.423 1.00 . A A . 25 ILE HD11 1 1
13 32024 1 1 25 ILE HD12 H 11.829 4.215 -1.407 1.00 . A A . 25 ILE HD12 1 1
13 32025 1 1 25 ILE HD13 H 10.544 3.083 -0.976 1.00 . A A . 25 ILE HD13 1 1
13 32026 1 1 25 ILE HG12 H 10.409 3.913 -3.309 1.00 . A A . 25 ILE HG12 1 1
13 32027 1 1 25 ILE HG13 H 10.176 5.540 -2.675 1.00 . A A . 25 ILE HG13 1 1
13 32028 1 1 25 ILE HG21 H 8.609 2.149 -2.854 1.00 . A A . 25 ILE HG21 1 1
13 32029 1 1 25 ILE HG22 H 7.177 2.614 -1.938 1.00 . A A . 25 ILE HG22 1 1
13 32030 1 1 25 ILE HG23 H 8.742 2.512 -1.133 1.00 . A A . 25 ILE HG23 1 1
13 32031 1 1 25 ILE N N 8.330 3.899 -4.825 1.00 . A A . 25 ILE N 1 1
13 32032 1 1 25 ILE O O 7.238 6.884 -3.099 1.00 . A A . 25 ILE O 1 1
13 32033 1 1 26 GLU C C 7.410 8.561 -5.918 1.00 . A A . 26 GLU C 1 1
13 32034 1 1 26 GLU CA C 8.623 8.034 -5.156 1.00 . A A . 26 GLU CA 1 1
13 32035 1 1 26 GLU CB C 9.910 8.361 -5.907 1.00 . A A . 26 GLU CB 1 1
13 32036 1 1 26 GLU CD C 12.418 8.560 -5.752 1.00 . A A . 26 GLU CD 1 1
13 32037 1 1 26 GLU CG C 11.166 7.969 -5.147 1.00 . A A . 26 GLU CG 1 1
13 32038 1 1 26 GLU H H 8.938 5.972 -5.538 1.00 . A A . 26 GLU H 1 1
13 32039 1 1 26 GLU HA H 8.654 8.521 -4.191 1.00 . A A . 26 GLU HA 1 1
13 32040 1 1 26 GLU HB2 H 9.906 7.835 -6.852 1.00 . A A . 26 GLU HB2 1 1
13 32041 1 1 26 GLU HB3 H 9.945 9.424 -6.096 1.00 . A A . 26 GLU HB3 1 1
13 32042 1 1 26 GLU HG2 H 11.077 8.317 -4.129 1.00 . A A . 26 GLU HG2 1 1
13 32043 1 1 26 GLU HG3 H 11.255 6.892 -5.151 1.00 . A A . 26 GLU HG3 1 1
13 32044 1 1 26 GLU N N 8.511 6.602 -4.915 1.00 . A A . 26 GLU N 1 1
13 32045 1 1 26 GLU O O 7.294 9.764 -6.165 1.00 . A A . 26 GLU O 1 1
13 32046 1 1 26 GLU OE1 O 12.789 9.689 -5.367 1.00 . A A . 26 GLU OE1 1 1
13 32047 1 1 26 GLU OE2 O 13.040 7.905 -6.615 1.00 . A A . 26 GLU OE2 1 1
13 32048 1 1 27 LYS C C 4.090 7.931 -5.974 1.00 . A A . 27 LYS C 1 1
13 32049 1 1 27 LYS CA C 5.258 8.067 -6.939 1.00 . A A . 27 LYS CA 1 1
13 32050 1 1 27 LYS CB C 4.981 7.253 -8.214 1.00 . A A . 27 LYS CB 1 1
13 32051 1 1 27 LYS CD C 7.237 7.008 -9.292 1.00 . A A . 27 LYS CD 1 1
13 32052 1 1 27 LYS CE C 8.193 7.567 -10.331 1.00 . A A . 27 LYS CE 1 1
13 32053 1 1 27 LYS CG C 5.861 7.633 -9.397 1.00 . A A . 27 LYS CG 1 1
13 32054 1 1 27 LYS H H 6.673 6.710 -6.116 1.00 . A A . 27 LYS H 1 1
13 32055 1 1 27 LYS HA H 5.356 9.108 -7.208 1.00 . A A . 27 LYS HA 1 1
13 32056 1 1 27 LYS HB2 H 5.140 6.207 -8.000 1.00 . A A . 27 LYS HB2 1 1
13 32057 1 1 27 LYS HB3 H 3.949 7.398 -8.501 1.00 . A A . 27 LYS HB3 1 1
13 32058 1 1 27 LYS HD2 H 7.637 7.207 -8.308 1.00 . A A . 27 LYS HD2 1 1
13 32059 1 1 27 LYS HD3 H 7.146 5.942 -9.436 1.00 . A A . 27 LYS HD3 1 1
13 32060 1 1 27 LYS HE2 H 7.739 7.479 -11.307 1.00 . A A . 27 LYS HE2 1 1
13 32061 1 1 27 LYS HE3 H 8.378 8.608 -10.111 1.00 . A A . 27 LYS HE3 1 1
13 32062 1 1 27 LYS HG2 H 5.392 7.289 -10.307 1.00 . A A . 27 LYS HG2 1 1
13 32063 1 1 27 LYS HG3 H 5.964 8.708 -9.427 1.00 . A A . 27 LYS HG3 1 1
13 32064 1 1 27 LYS HZ1 H 9.738 6.552 -9.356 1.00 . A A . 27 LYS HZ1 1 1
13 32065 1 1 27 LYS HZ2 H 10.245 7.434 -10.718 1.00 . A A . 27 LYS HZ2 1 1
13 32066 1 1 27 LYS HZ3 H 9.409 5.982 -10.918 1.00 . A A . 27 LYS HZ3 1 1
13 32067 1 1 27 LYS N N 6.503 7.664 -6.289 1.00 . A A . 27 LYS N 1 1
13 32068 1 1 27 LYS NZ N 9.485 6.835 -10.330 1.00 . A A . 27 LYS NZ 1 1
13 32069 1 1 27 LYS O O 2.937 8.168 -6.337 1.00 . A A . 27 LYS O 1 1
13 32070 1 1 28 TRP C C 2.671 8.724 -3.384 1.00 . A A . 28 TRP C 1 1
13 32071 1 1 28 TRP CA C 3.374 7.405 -3.715 1.00 . A A . 28 TRP CA 1 1
13 32072 1 1 28 TRP CB C 3.951 6.764 -2.453 1.00 . A A . 28 TRP CB 1 1
13 32073 1 1 28 TRP CD1 C 3.962 4.523 -3.696 1.00 . A A . 28 TRP CD1 1 1
13 32074 1 1 28 TRP CD2 C 4.534 4.384 -1.539 1.00 . A A . 28 TRP CD2 1 1
13 32075 1 1 28 TRP CE2 C 4.577 3.095 -2.099 1.00 . A A . 28 TRP CE2 1 1
13 32076 1 1 28 TRP CE3 C 4.855 4.543 -0.189 1.00 . A A . 28 TRP CE3 1 1
13 32077 1 1 28 TRP CG C 4.140 5.285 -2.576 1.00 . A A . 28 TRP CG 1 1
13 32078 1 1 28 TRP CH2 C 5.243 2.159 -0.040 1.00 . A A . 28 TRP CH2 1 1
13 32079 1 1 28 TRP CZ2 C 4.932 1.975 -1.357 1.00 . A A . 28 TRP CZ2 1 1
13 32080 1 1 28 TRP CZ3 C 5.209 3.429 0.545 1.00 . A A . 28 TRP CZ3 1 1
13 32081 1 1 28 TRP H H 5.336 7.406 -4.504 1.00 . A A . 28 TRP H 1 1
13 32082 1 1 28 TRP HA H 2.634 6.731 -4.123 1.00 . A A . 28 TRP HA 1 1
13 32083 1 1 28 TRP HB2 H 4.913 7.207 -2.241 1.00 . A A . 28 TRP HB2 1 1
13 32084 1 1 28 TRP HB3 H 3.283 6.950 -1.624 1.00 . A A . 28 TRP HB3 1 1
13 32085 1 1 28 TRP HD1 H 3.658 4.915 -4.656 1.00 . A A . 28 TRP HD1 1 1
13 32086 1 1 28 TRP HE1 H 4.166 2.465 -4.062 1.00 . A A . 28 TRP HE1 1 1
13 32087 1 1 28 TRP HE3 H 4.834 5.516 0.280 1.00 . A A . 28 TRP HE3 1 1
13 32088 1 1 28 TRP HH2 H 5.529 1.317 0.571 1.00 . A A . 28 TRP HH2 1 1
13 32089 1 1 28 TRP HZ2 H 4.965 0.988 -1.794 1.00 . A A . 28 TRP HZ2 1 1
13 32090 1 1 28 TRP HZ3 H 5.461 3.532 1.590 1.00 . A A . 28 TRP HZ3 1 1
13 32091 1 1 28 TRP N N 4.398 7.567 -4.737 1.00 . A A . 28 TRP N 1 1
13 32092 1 1 28 TRP NE1 N 4.224 3.205 -3.417 1.00 . A A . 28 TRP NE1 1 1
13 32093 1 1 28 TRP O O 1.454 8.765 -3.399 1.00 . A A . 28 TRP O 1 1
13 32094 1 1 29 PRO C C 1.803 11.585 -3.875 1.00 . A A . 29 PRO C 1 1
13 32095 1 1 29 PRO CA C 2.767 11.118 -2.778 1.00 . A A . 29 PRO CA 1 1
13 32096 1 1 29 PRO CB C 3.945 12.095 -2.648 1.00 . A A . 29 PRO CB 1 1
13 32097 1 1 29 PRO CD C 4.865 9.912 -2.989 1.00 . A A . 29 PRO CD 1 1
13 32098 1 1 29 PRO CG C 5.133 11.374 -3.193 1.00 . A A . 29 PRO CG 1 1
13 32099 1 1 29 PRO HA H 2.235 11.075 -1.839 1.00 . A A . 29 PRO HA 1 1
13 32100 1 1 29 PRO HB2 H 3.735 12.988 -3.217 1.00 . A A . 29 PRO HB2 1 1
13 32101 1 1 29 PRO HB3 H 4.086 12.352 -1.608 1.00 . A A . 29 PRO HB3 1 1
13 32102 1 1 29 PRO HD2 H 5.338 9.328 -3.765 1.00 . A A . 29 PRO HD2 1 1
13 32103 1 1 29 PRO HD3 H 5.208 9.597 -2.014 1.00 . A A . 29 PRO HD3 1 1
13 32104 1 1 29 PRO HG2 H 5.241 11.591 -4.246 1.00 . A A . 29 PRO HG2 1 1
13 32105 1 1 29 PRO HG3 H 6.021 11.670 -2.656 1.00 . A A . 29 PRO HG3 1 1
13 32106 1 1 29 PRO N N 3.401 9.825 -3.083 1.00 . A A . 29 PRO N 1 1
13 32107 1 1 29 PRO O O 0.805 12.252 -3.594 1.00 . A A . 29 PRO O 1 1
13 32108 1 1 30 GLY C C 0.040 10.694 -6.365 1.00 . A A . 30 GLY C 1 1
13 32109 1 1 30 GLY CA C 1.249 11.604 -6.232 1.00 . A A . 30 GLY CA 1 1
13 32110 1 1 30 GLY H H 2.924 10.717 -5.291 1.00 . A A . 30 GLY H 1 1
13 32111 1 1 30 GLY HA2 H 0.908 12.618 -6.084 1.00 . A A . 30 GLY HA2 1 1
13 32112 1 1 30 GLY HA3 H 1.822 11.558 -7.146 1.00 . A A . 30 GLY HA3 1 1
13 32113 1 1 30 GLY N N 2.106 11.231 -5.122 1.00 . A A . 30 GLY N 1 1
13 32114 1 1 30 GLY O O -1.098 11.164 -6.405 1.00 . A A . 30 GLY O 1 1
13 32115 1 1 31 LEU C C -1.593 8.264 -5.306 1.00 . A A . 31 LEU C 1 1
13 32116 1 1 31 LEU CA C -0.797 8.419 -6.597 1.00 . A A . 31 LEU CA 1 1
13 32117 1 1 31 LEU CB C -0.249 7.055 -7.038 1.00 . A A . 31 LEU CB 1 1
13 32118 1 1 31 LEU CD1 C 1.123 7.858 -9.004 1.00 . A A . 31 LEU CD1 1 1
13 32119 1 1 31 LEU CD2 C 0.437 5.463 -8.845 1.00 . A A . 31 LEU CD2 1 1
13 32120 1 1 31 LEU CG C 0.039 6.897 -8.537 1.00 . A A . 31 LEU CG 1 1
13 32121 1 1 31 LEU H H 1.213 9.072 -6.370 1.00 . A A . 31 LEU H 1 1
13 32122 1 1 31 LEU HA H -1.459 8.791 -7.366 1.00 . A A . 31 LEU HA 1 1
13 32123 1 1 31 LEU HB2 H 0.670 6.873 -6.500 1.00 . A A . 31 LEU HB2 1 1
13 32124 1 1 31 LEU HB3 H -0.966 6.299 -6.753 1.00 . A A . 31 LEU HB3 1 1
13 32125 1 1 31 LEU HD11 H 2.033 7.667 -8.454 1.00 . A A . 31 LEU HD11 1 1
13 32126 1 1 31 LEU HD12 H 0.804 8.873 -8.828 1.00 . A A . 31 LEU HD12 1 1
13 32127 1 1 31 LEU HD13 H 1.303 7.714 -10.058 1.00 . A A . 31 LEU HD13 1 1
13 32128 1 1 31 LEU HD21 H 0.651 5.368 -9.899 1.00 . A A . 31 LEU HD21 1 1
13 32129 1 1 31 LEU HD22 H -0.373 4.799 -8.580 1.00 . A A . 31 LEU HD22 1 1
13 32130 1 1 31 LEU HD23 H 1.316 5.202 -8.273 1.00 . A A . 31 LEU HD23 1 1
13 32131 1 1 31 LEU HG H -0.860 7.119 -9.093 1.00 . A A . 31 LEU HG 1 1
13 32132 1 1 31 LEU N N 0.283 9.390 -6.434 1.00 . A A . 31 LEU N 1 1
13 32133 1 1 31 LEU O O -2.811 8.433 -5.290 1.00 . A A . 31 LEU O 1 1
13 32134 1 1 32 PHE C C -1.448 9.123 -2.177 1.00 . A A . 32 PHE C 1 1
13 32135 1 1 32 PHE CA C -1.521 7.794 -2.925 1.00 . A A . 32 PHE CA 1 1
13 32136 1 1 32 PHE CB C -0.814 6.689 -2.127 1.00 . A A . 32 PHE CB 1 1
13 32137 1 1 32 PHE CD1 C -2.015 6.986 0.065 1.00 . A A . 32 PHE CD1 1 1
13 32138 1 1 32 PHE CD2 C -1.937 4.813 -0.903 1.00 . A A . 32 PHE CD2 1 1
13 32139 1 1 32 PHE CE1 C -2.739 6.491 1.130 1.00 . A A . 32 PHE CE1 1 1
13 32140 1 1 32 PHE CE2 C -2.662 4.310 0.159 1.00 . A A . 32 PHE CE2 1 1
13 32141 1 1 32 PHE CG C -1.607 6.157 -0.964 1.00 . A A . 32 PHE CG 1 1
13 32142 1 1 32 PHE CZ C -3.064 5.150 1.179 1.00 . A A . 32 PHE CZ 1 1
13 32143 1 1 32 PHE H H 0.077 7.842 -4.302 1.00 . A A . 32 PHE H 1 1
13 32144 1 1 32 PHE HA H -2.557 7.526 -3.074 1.00 . A A . 32 PHE HA 1 1
13 32145 1 1 32 PHE HB2 H -0.604 5.861 -2.786 1.00 . A A . 32 PHE HB2 1 1
13 32146 1 1 32 PHE HB3 H 0.117 7.078 -1.742 1.00 . A A . 32 PHE HB3 1 1
13 32147 1 1 32 PHE HD1 H -1.765 8.036 0.031 1.00 . A A . 32 PHE HD1 1 1
13 32148 1 1 32 PHE HD2 H -1.620 4.154 -1.698 1.00 . A A . 32 PHE HD2 1 1
13 32149 1 1 32 PHE HE1 H -3.052 7.153 1.924 1.00 . A A . 32 PHE HE1 1 1
13 32150 1 1 32 PHE HE2 H -2.914 3.261 0.193 1.00 . A A . 32 PHE HE2 1 1
13 32151 1 1 32 PHE HZ H -3.631 4.760 2.011 1.00 . A A . 32 PHE HZ 1 1
13 32152 1 1 32 PHE N N -0.896 7.948 -4.228 1.00 . A A . 32 PHE N 1 1
13 32153 1 1 32 PHE O O -0.502 9.382 -1.429 1.00 . A A . 32 PHE O 1 1
13 32154 1 1 33 SER C C -2.844 11.263 -0.370 1.00 . A A . 33 SER C 1 1
13 32155 1 1 33 SER CA C -2.437 11.303 -1.836 1.00 . A A . 33 SER CA 1 1
13 32156 1 1 33 SER CB C -3.370 12.205 -2.638 1.00 . A A . 33 SER CB 1 1
13 32157 1 1 33 SER H H -3.200 9.685 -2.936 1.00 . A A . 33 SER H 1 1
13 32158 1 1 33 SER HA H -1.432 11.689 -1.905 1.00 . A A . 33 SER HA 1 1
13 32159 1 1 33 SER HB2 H -4.388 11.863 -2.514 1.00 . A A . 33 SER HB2 1 1
13 32160 1 1 33 SER HB3 H -3.284 13.220 -2.280 1.00 . A A . 33 SER HB3 1 1
13 32161 1 1 33 SER HG H -2.107 11.933 -4.118 1.00 . A A . 33 SER HG 1 1
13 32162 1 1 33 SER N N -2.440 9.969 -2.397 1.00 . A A . 33 SER N 1 1
13 32163 1 1 33 SER O O -4.020 11.404 -0.028 1.00 . A A . 33 SER O 1 1
13 32164 1 1 33 SER OG O -3.038 12.173 -4.019 1.00 . A A . 33 SER OG 1 1
13 32165 1 1 34 GLU C C -0.707 11.086 2.609 1.00 . A A . 34 GLU C 1 1
13 32166 1 1 34 GLU CA C -2.057 10.989 1.910 1.00 . A A . 34 GLU CA 1 1
13 32167 1 1 34 GLU CB C -2.791 9.712 2.339 1.00 . A A . 34 GLU CB 1 1
13 32168 1 1 34 GLU CD C -3.824 8.387 4.232 1.00 . A A . 34 GLU CD 1 1
13 32169 1 1 34 GLU CG C -3.063 9.636 3.834 1.00 . A A . 34 GLU CG 1 1
13 32170 1 1 34 GLU H H -0.959 10.866 0.117 1.00 . A A . 34 GLU H 1 1
13 32171 1 1 34 GLU HA H -2.655 11.846 2.171 1.00 . A A . 34 GLU HA 1 1
13 32172 1 1 34 GLU HB2 H -3.737 9.664 1.820 1.00 . A A . 34 GLU HB2 1 1
13 32173 1 1 34 GLU HB3 H -2.193 8.858 2.060 1.00 . A A . 34 GLU HB3 1 1
13 32174 1 1 34 GLU HG2 H -2.120 9.643 4.359 1.00 . A A . 34 GLU HG2 1 1
13 32175 1 1 34 GLU HG3 H -3.641 10.501 4.126 1.00 . A A . 34 GLU HG3 1 1
13 32176 1 1 34 GLU N N -1.859 11.020 0.475 1.00 . A A . 34 GLU N 1 1
13 32177 1 1 34 GLU O O -0.543 11.832 3.577 1.00 . A A . 34 GLU O 1 1
13 32178 1 1 34 GLU OE1 O -3.197 7.314 4.346 1.00 . A A . 34 GLU OE1 1 1
13 32179 1 1 34 GLU OE2 O -5.055 8.476 4.436 1.00 . A A . 34 GLU OE2 1 1
13 32180 1 1 35 TYR C C 2.307 11.666 2.223 1.00 . A A . 35 TYR C 1 1
13 32181 1 1 35 TYR CA C 1.619 10.372 2.638 1.00 . A A . 35 TYR CA 1 1
13 32182 1 1 35 TYR CB C 2.430 9.173 2.137 1.00 . A A . 35 TYR CB 1 1
13 32183 1 1 35 TYR CD1 C 1.384 7.465 3.676 1.00 . A A . 35 TYR CD1 1 1
13 32184 1 1 35 TYR CD2 C 1.565 6.930 1.362 1.00 . A A . 35 TYR CD2 1 1
13 32185 1 1 35 TYR CE1 C 0.796 6.239 3.919 1.00 . A A . 35 TYR CE1 1 1
13 32186 1 1 35 TYR CE2 C 0.976 5.702 1.597 1.00 . A A . 35 TYR CE2 1 1
13 32187 1 1 35 TYR CG C 1.778 7.832 2.397 1.00 . A A . 35 TYR CG 1 1
13 32188 1 1 35 TYR CZ C 0.593 5.363 2.876 1.00 . A A . 35 TYR CZ 1 1
13 32189 1 1 35 TYR H H 0.068 9.750 1.342 1.00 . A A . 35 TYR H 1 1
13 32190 1 1 35 TYR HA H 1.554 10.336 3.715 1.00 . A A . 35 TYR HA 1 1
13 32191 1 1 35 TYR HB2 H 2.573 9.268 1.071 1.00 . A A . 35 TYR HB2 1 1
13 32192 1 1 35 TYR HB3 H 3.393 9.174 2.624 1.00 . A A . 35 TYR HB3 1 1
13 32193 1 1 35 TYR HD1 H 1.542 8.154 4.492 1.00 . A A . 35 TYR HD1 1 1
13 32194 1 1 35 TYR HD2 H 1.867 7.199 0.360 1.00 . A A . 35 TYR HD2 1 1
13 32195 1 1 35 TYR HE1 H 0.495 5.974 4.921 1.00 . A A . 35 TYR HE1 1 1
13 32196 1 1 35 TYR HE2 H 0.817 5.014 0.779 1.00 . A A . 35 TYR HE2 1 1
13 32197 1 1 35 TYR HH H -0.778 4.268 3.659 1.00 . A A . 35 TYR HH 1 1
13 32198 1 1 35 TYR N N 0.265 10.337 2.100 1.00 . A A . 35 TYR N 1 1
13 32199 1 1 35 TYR O O 2.121 12.139 1.101 1.00 . A A . 35 TYR O 1 1
13 32200 1 1 35 TYR OH O 0.006 4.143 3.116 1.00 . A A . 35 TYR OH 1 1
13 32201 1 1 36 ALA C C 5.124 13.251 2.184 1.00 . A A . 36 ALA C 1 1
13 32202 1 1 36 ALA CA C 3.773 13.494 2.844 1.00 . A A . 36 ALA CA 1 1
13 32203 1 1 36 ALA CB C 3.945 14.306 4.120 1.00 . A A . 36 ALA CB 1 1
13 32204 1 1 36 ALA H H 3.226 11.802 3.990 1.00 . A A . 36 ALA H 1 1
13 32205 1 1 36 ALA HA H 3.151 14.062 2.166 1.00 . A A . 36 ALA HA 1 1
13 32206 1 1 36 ALA HB1 H 4.403 15.256 3.884 1.00 . A A . 36 ALA HB1 1 1
13 32207 1 1 36 ALA HB2 H 4.577 13.764 4.808 1.00 . A A . 36 ALA HB2 1 1
13 32208 1 1 36 ALA HB3 H 2.979 14.473 4.573 1.00 . A A . 36 ALA HB3 1 1
13 32209 1 1 36 ALA N N 3.093 12.237 3.122 1.00 . A A . 36 ALA N 1 1
13 32210 1 1 36 ALA O O 5.322 13.572 1.013 1.00 . A A . 36 ALA O 1 1
13 32211 1 1 37 SER C C 7.724 10.941 2.492 1.00 . A A . 37 SER C 1 1
13 32212 1 1 37 SER CA C 7.386 12.426 2.424 1.00 . A A . 37 SER CA 1 1
13 32213 1 1 37 SER CB C 8.413 13.236 3.216 1.00 . A A . 37 SER CB 1 1
13 32214 1 1 37 SER H H 5.826 12.399 3.851 1.00 . A A . 37 SER H 1 1
13 32215 1 1 37 SER HA H 7.411 12.740 1.391 1.00 . A A . 37 SER HA 1 1
13 32216 1 1 37 SER HB2 H 8.460 12.864 4.228 1.00 . A A . 37 SER HB2 1 1
13 32217 1 1 37 SER HB3 H 9.383 13.136 2.752 1.00 . A A . 37 SER HB3 1 1
13 32218 1 1 37 SER HG H 7.282 14.760 2.708 1.00 . A A . 37 SER HG 1 1
13 32219 1 1 37 SER N N 6.049 12.675 2.932 1.00 . A A . 37 SER N 1 1
13 32220 1 1 37 SER O O 7.901 10.378 3.576 1.00 . A A . 37 SER O 1 1
13 32221 1 1 37 SER OG O 8.063 14.611 3.252 1.00 . A A . 37 SER OG 1 1
13 32222 1 1 38 VAL C C 9.683 8.834 0.998 1.00 . A A . 38 VAL C 1 1
13 32223 1 1 38 VAL CA C 8.181 8.916 1.239 1.00 . A A . 38 VAL CA 1 1
13 32224 1 1 38 VAL CB C 7.421 8.193 0.107 1.00 . A A . 38 VAL CB 1 1
13 32225 1 1 38 VAL CG1 C 7.791 6.720 0.056 1.00 . A A . 38 VAL CG1 1 1
13 32226 1 1 38 VAL CG2 C 5.921 8.364 0.285 1.00 . A A . 38 VAL CG2 1 1
13 32227 1 1 38 VAL H H 7.584 10.803 0.512 1.00 . A A . 38 VAL H 1 1
13 32228 1 1 38 VAL HA H 7.945 8.435 2.178 1.00 . A A . 38 VAL HA 1 1
13 32229 1 1 38 VAL HB H 7.703 8.645 -0.834 1.00 . A A . 38 VAL HB 1 1
13 32230 1 1 38 VAL HG11 H 8.850 6.621 -0.129 1.00 . A A . 38 VAL HG11 1 1
13 32231 1 1 38 VAL HG12 H 7.239 6.241 -0.742 1.00 . A A . 38 VAL HG12 1 1
13 32232 1 1 38 VAL HG13 H 7.543 6.253 0.997 1.00 . A A . 38 VAL HG13 1 1
13 32233 1 1 38 VAL HG21 H 5.402 7.848 -0.509 1.00 . A A . 38 VAL HG21 1 1
13 32234 1 1 38 VAL HG22 H 5.672 9.414 0.255 1.00 . A A . 38 VAL HG22 1 1
13 32235 1 1 38 VAL HG23 H 5.623 7.950 1.238 1.00 . A A . 38 VAL HG23 1 1
13 32236 1 1 38 VAL N N 7.789 10.311 1.333 1.00 . A A . 38 VAL N 1 1
13 32237 1 1 38 VAL O O 10.161 9.102 -0.107 1.00 . A A . 38 VAL O 1 1
13 32238 1 1 39 GLU C C 12.473 7.167 1.724 1.00 . A A . 39 GLU C 1 1
13 32239 1 1 39 GLU CA C 11.877 8.541 1.991 1.00 . A A . 39 GLU CA 1 1
13 32240 1 1 39 GLU CB C 12.425 9.106 3.301 1.00 . A A . 39 GLU CB 1 1
13 32241 1 1 39 GLU CD C 12.688 11.508 2.561 1.00 . A A . 39 GLU CD 1 1
13 32242 1 1 39 GLU CG C 12.035 10.556 3.543 1.00 . A A . 39 GLU CG 1 1
13 32243 1 1 39 GLU H H 9.981 8.193 2.866 1.00 . A A . 39 GLU H 1 1
13 32244 1 1 39 GLU HA H 12.157 9.202 1.184 1.00 . A A . 39 GLU HA 1 1
13 32245 1 1 39 GLU HB2 H 12.051 8.510 4.122 1.00 . A A . 39 GLU HB2 1 1
13 32246 1 1 39 GLU HB3 H 13.502 9.044 3.283 1.00 . A A . 39 GLU HB3 1 1
13 32247 1 1 39 GLU HG2 H 10.963 10.647 3.451 1.00 . A A . 39 GLU HG2 1 1
13 32248 1 1 39 GLU HG3 H 12.333 10.833 4.543 1.00 . A A . 39 GLU HG3 1 1
13 32249 1 1 39 GLU N N 10.424 8.494 2.040 1.00 . A A . 39 GLU N 1 1
13 32250 1 1 39 GLU O O 12.007 6.160 2.261 1.00 . A A . 39 GLU O 1 1
13 32251 1 1 39 GLU OE1 O 12.331 11.482 1.364 1.00 . A A . 39 GLU OE1 1 1
13 32252 1 1 39 GLU OE2 O 13.578 12.277 2.977 1.00 . A A . 39 GLU OE2 1 1
13 32253 1 1 40 VAL C C 15.342 5.677 1.544 1.00 . A A . 40 VAL C 1 1
13 32254 1 1 40 VAL CA C 14.193 5.900 0.568 1.00 . A A . 40 VAL CA 1 1
13 32255 1 1 40 VAL CB C 14.754 5.924 -0.871 1.00 . A A . 40 VAL CB 1 1
13 32256 1 1 40 VAL CG1 C 15.319 4.564 -1.255 1.00 . A A . 40 VAL CG1 1 1
13 32257 1 1 40 VAL CG2 C 13.686 6.358 -1.863 1.00 . A A . 40 VAL CG2 1 1
13 32258 1 1 40 VAL H H 13.816 7.979 0.490 1.00 . A A . 40 VAL H 1 1
13 32259 1 1 40 VAL HA H 13.489 5.085 0.654 1.00 . A A . 40 VAL HA 1 1
13 32260 1 1 40 VAL HB H 15.559 6.643 -0.907 1.00 . A A . 40 VAL HB 1 1
13 32261 1 1 40 VAL HG11 H 14.529 3.829 -1.236 1.00 . A A . 40 VAL HG11 1 1
13 32262 1 1 40 VAL HG12 H 16.089 4.284 -0.553 1.00 . A A . 40 VAL HG12 1 1
13 32263 1 1 40 VAL HG13 H 15.738 4.617 -2.248 1.00 . A A . 40 VAL HG13 1 1
13 32264 1 1 40 VAL HG21 H 12.856 5.669 -1.823 1.00 . A A . 40 VAL HG21 1 1
13 32265 1 1 40 VAL HG22 H 14.102 6.362 -2.859 1.00 . A A . 40 VAL HG22 1 1
13 32266 1 1 40 VAL HG23 H 13.343 7.351 -1.612 1.00 . A A . 40 VAL HG23 1 1
13 32267 1 1 40 VAL N N 13.503 7.137 0.893 1.00 . A A . 40 VAL N 1 1
13 32268 1 1 40 VAL O O 16.311 6.438 1.552 1.00 . A A . 40 VAL O 1 1
13 32269 1 1 41 LEU C C 17.311 3.427 2.799 1.00 . A A . 41 LEU C 1 1
13 32270 1 1 41 LEU CA C 16.258 4.369 3.369 1.00 . A A . 41 LEU CA 1 1
13 32271 1 1 41 LEU CB C 15.632 3.766 4.627 1.00 . A A . 41 LEU CB 1 1
13 32272 1 1 41 LEU CD1 C 14.059 3.962 6.565 1.00 . A A . 41 LEU CD1 1 1
13 32273 1 1 41 LEU CD2 C 15.198 6.003 5.684 1.00 . A A . 41 LEU CD2 1 1
13 32274 1 1 41 LEU CG C 14.597 4.652 5.324 1.00 . A A . 41 LEU CG 1 1
13 32275 1 1 41 LEU H H 14.438 4.072 2.321 1.00 . A A . 41 LEU H 1 1
13 32276 1 1 41 LEU HA H 16.732 5.304 3.627 1.00 . A A . 41 LEU HA 1 1
13 32277 1 1 41 LEU HB2 H 15.155 2.835 4.355 1.00 . A A . 41 LEU HB2 1 1
13 32278 1 1 41 LEU HB3 H 16.423 3.555 5.330 1.00 . A A . 41 LEU HB3 1 1
13 32279 1 1 41 LEU HD11 H 13.581 3.035 6.283 1.00 . A A . 41 LEU HD11 1 1
13 32280 1 1 41 LEU HD12 H 13.339 4.605 7.052 1.00 . A A . 41 LEU HD12 1 1
13 32281 1 1 41 LEU HD13 H 14.873 3.756 7.243 1.00 . A A . 41 LEU HD13 1 1
13 32282 1 1 41 LEU HD21 H 14.441 6.623 6.141 1.00 . A A . 41 LEU HD21 1 1
13 32283 1 1 41 LEU HD22 H 15.565 6.484 4.790 1.00 . A A . 41 LEU HD22 1 1
13 32284 1 1 41 LEU HD23 H 16.013 5.861 6.379 1.00 . A A . 41 LEU HD23 1 1
13 32285 1 1 41 LEU HG H 13.768 4.823 4.651 1.00 . A A . 41 LEU HG 1 1
13 32286 1 1 41 LEU N N 15.230 4.653 2.374 1.00 . A A . 41 LEU N 1 1
13 32287 1 1 41 LEU O O 18.478 3.459 3.202 1.00 . A A . 41 LEU O 1 1
13 32288 1 1 42 GLY C C 17.069 0.694 0.328 1.00 . A A . 42 GLY C 1 1
13 32289 1 1 42 GLY CA C 17.802 1.670 1.219 1.00 . A A . 42 GLY CA 1 1
13 32290 1 1 42 GLY H H 15.937 2.576 1.627 1.00 . A A . 42 GLY H 1 1
13 32291 1 1 42 GLY HA2 H 18.503 2.234 0.622 1.00 . A A . 42 GLY HA2 1 1
13 32292 1 1 42 GLY HA3 H 18.344 1.118 1.973 1.00 . A A . 42 GLY HA3 1 1
13 32293 1 1 42 GLY N N 16.889 2.586 1.869 1.00 . A A . 42 GLY N 1 1
13 32294 1 1 42 GLY O O 15.882 0.439 0.529 1.00 . A A . 42 GLY O 1 1
13 32295 1 1 43 ARG C C 17.939 -2.086 -1.620 1.00 . A A . 43 ARG C 1 1
13 32296 1 1 43 ARG CA C 17.144 -0.796 -1.574 1.00 . A A . 43 ARG CA 1 1
13 32297 1 1 43 ARG CB C 17.054 -0.218 -2.983 1.00 . A A . 43 ARG CB 1 1
13 32298 1 1 43 ARG CD C 16.163 -0.454 -5.327 1.00 . A A . 43 ARG CD 1 1
13 32299 1 1 43 ARG CG C 16.155 -1.017 -3.914 1.00 . A A . 43 ARG CG 1 1
13 32300 1 1 43 ARG CZ C 15.495 1.598 -6.527 1.00 . A A . 43 ARG CZ 1 1
13 32301 1 1 43 ARG H H 18.708 0.376 -0.766 1.00 . A A . 43 ARG H 1 1
13 32302 1 1 43 ARG HA H 16.149 -1.009 -1.215 1.00 . A A . 43 ARG HA 1 1
13 32303 1 1 43 ARG HB2 H 16.679 0.791 -2.926 1.00 . A A . 43 ARG HB2 1 1
13 32304 1 1 43 ARG HB3 H 18.047 -0.204 -3.407 1.00 . A A . 43 ARG HB3 1 1
13 32305 1 1 43 ARG HD2 H 17.180 -0.443 -5.687 1.00 . A A . 43 ARG HD2 1 1
13 32306 1 1 43 ARG HD3 H 15.567 -1.098 -5.958 1.00 . A A . 43 ARG HD3 1 1
13 32307 1 1 43 ARG HE H 15.337 1.317 -4.550 1.00 . A A . 43 ARG HE 1 1
13 32308 1 1 43 ARG HG2 H 16.500 -2.038 -3.943 1.00 . A A . 43 ARG HG2 1 1
13 32309 1 1 43 ARG HG3 H 15.145 -0.990 -3.532 1.00 . A A . 43 ARG HG3 1 1
13 32310 1 1 43 ARG HH11 H 16.312 0.157 -7.708 1.00 . A A . 43 ARG HH11 1 1
13 32311 1 1 43 ARG HH12 H 15.800 1.599 -8.531 1.00 . A A . 43 ARG HH12 1 1
13 32312 1 1 43 ARG HH21 H 14.664 3.231 -5.652 1.00 . A A . 43 ARG HH21 1 1
13 32313 1 1 43 ARG HH22 H 14.870 3.334 -7.374 1.00 . A A . 43 ARG HH22 1 1
13 32314 1 1 43 ARG N N 17.760 0.149 -0.658 1.00 . A A . 43 ARG N 1 1
13 32315 1 1 43 ARG NE N 15.625 0.906 -5.393 1.00 . A A . 43 ARG NE 1 1
13 32316 1 1 43 ARG NH1 N 15.902 1.078 -7.679 1.00 . A A . 43 ARG NH1 1 1
13 32317 1 1 43 ARG NH2 N 14.969 2.818 -6.510 1.00 . A A . 43 ARG NH2 1 1
13 32318 1 1 43 ARG O O 19.033 -2.133 -2.181 1.00 . A A . 43 ARG O 1 1
13 32319 1 1 44 ASP C C 17.130 -5.300 -1.996 1.00 . A A . 44 ASP C 1 1
13 32320 1 1 44 ASP CA C 18.002 -4.430 -1.106 1.00 . A A . 44 ASP CA 1 1
13 32321 1 1 44 ASP CB C 18.168 -5.059 0.279 1.00 . A A . 44 ASP CB 1 1
13 32322 1 1 44 ASP CG C 18.992 -6.332 0.250 1.00 . A A . 44 ASP CG 1 1
13 32323 1 1 44 ASP H H 16.590 -2.999 -0.469 1.00 . A A . 44 ASP H 1 1
13 32324 1 1 44 ASP HA H 18.975 -4.321 -1.566 1.00 . A A . 44 ASP HA 1 1
13 32325 1 1 44 ASP HB2 H 18.659 -4.350 0.931 1.00 . A A . 44 ASP HB2 1 1
13 32326 1 1 44 ASP HB3 H 17.192 -5.292 0.680 1.00 . A A . 44 ASP HB3 1 1
13 32327 1 1 44 ASP N N 17.407 -3.117 -1.007 1.00 . A A . 44 ASP N 1 1
13 32328 1 1 44 ASP O O 15.944 -5.015 -2.170 1.00 . A A . 44 ASP O 1 1
13 32329 1 1 44 ASP OD1 O 19.735 -6.545 -0.731 1.00 . A A . 44 ASP OD1 1 1
13 32330 1 1 44 ASP OD2 O 18.905 -7.125 1.208 1.00 . A A . 44 ASP OD2 1 1
13 32331 1 1 45 ASP C C 15.687 -7.685 -2.963 1.00 . A A . 45 ASP C 1 1
13 32332 1 1 45 ASP CA C 17.060 -7.261 -3.476 1.00 . A A . 45 ASP CA 1 1
13 32333 1 1 45 ASP CB C 17.940 -8.498 -3.689 1.00 . A A . 45 ASP CB 1 1
13 32334 1 1 45 ASP CG C 17.325 -9.520 -4.631 1.00 . A A . 45 ASP CG 1 1
13 32335 1 1 45 ASP H H 18.682 -6.485 -2.348 1.00 . A A . 45 ASP H 1 1
13 32336 1 1 45 ASP HA H 16.937 -6.757 -4.418 1.00 . A A . 45 ASP HA 1 1
13 32337 1 1 45 ASP HB2 H 18.887 -8.184 -4.103 1.00 . A A . 45 ASP HB2 1 1
13 32338 1 1 45 ASP HB3 H 18.112 -8.973 -2.734 1.00 . A A . 45 ASP HB3 1 1
13 32339 1 1 45 ASP N N 17.733 -6.336 -2.557 1.00 . A A . 45 ASP N 1 1
13 32340 1 1 45 ASP O O 14.706 -7.679 -3.707 1.00 . A A . 45 ASP O 1 1
13 32341 1 1 45 ASP OD1 O 16.577 -10.402 -4.160 1.00 . A A . 45 ASP OD1 1 1
13 32342 1 1 45 ASP OD2 O 17.611 -9.462 -5.846 1.00 . A A . 45 ASP OD2 1 1
13 32343 1 1 46 ASP C C 13.868 -7.583 -0.008 1.00 . A A . 46 ASP C 1 1
13 32344 1 1 46 ASP CA C 14.369 -8.513 -1.108 1.00 . A A . 46 ASP CA 1 1
13 32345 1 1 46 ASP CB C 14.551 -9.924 -0.544 1.00 . A A . 46 ASP CB 1 1
13 32346 1 1 46 ASP CG C 15.557 -9.973 0.587 1.00 . A A . 46 ASP CG 1 1
13 32347 1 1 46 ASP H H 16.421 -7.982 -1.135 1.00 . A A . 46 ASP H 1 1
13 32348 1 1 46 ASP HA H 13.632 -8.546 -1.894 1.00 . A A . 46 ASP HA 1 1
13 32349 1 1 46 ASP HB2 H 13.603 -10.281 -0.171 1.00 . A A . 46 ASP HB2 1 1
13 32350 1 1 46 ASP HB3 H 14.890 -10.577 -1.334 1.00 . A A . 46 ASP HB3 1 1
13 32351 1 1 46 ASP N N 15.617 -8.035 -1.690 1.00 . A A . 46 ASP N 1 1
13 32352 1 1 46 ASP O O 12.887 -7.890 0.669 1.00 . A A . 46 ASP O 1 1
13 32353 1 1 46 ASP OD1 O 16.773 -9.929 0.309 1.00 . A A . 46 ASP OD1 1 1
13 32354 1 1 46 ASP OD2 O 15.138 -10.063 1.759 1.00 . A A . 46 ASP OD2 1 1
13 32355 1 1 47 LYS C C 14.370 -4.053 0.771 1.00 . A A . 47 LYS C 1 1
13 32356 1 1 47 LYS CA C 14.139 -5.493 1.211 1.00 . A A . 47 LYS CA 1 1
13 32357 1 1 47 LYS CB C 14.913 -5.728 2.517 1.00 . A A . 47 LYS CB 1 1
13 32358 1 1 47 LYS CD C 15.391 -7.200 4.490 1.00 . A A . 47 LYS CD 1 1
13 32359 1 1 47 LYS CE C 15.370 -8.625 5.019 1.00 . A A . 47 LYS CE 1 1
13 32360 1 1 47 LYS CG C 14.692 -7.091 3.147 1.00 . A A . 47 LYS CG 1 1
13 32361 1 1 47 LYS H H 15.289 -6.231 -0.416 1.00 . A A . 47 LYS H 1 1
13 32362 1 1 47 LYS HA H 13.086 -5.634 1.401 1.00 . A A . 47 LYS HA 1 1
13 32363 1 1 47 LYS HB2 H 15.969 -5.619 2.318 1.00 . A A . 47 LYS HB2 1 1
13 32364 1 1 47 LYS HB3 H 14.615 -4.974 3.231 1.00 . A A . 47 LYS HB3 1 1
13 32365 1 1 47 LYS HD2 H 16.418 -6.885 4.376 1.00 . A A . 47 LYS HD2 1 1
13 32366 1 1 47 LYS HD3 H 14.891 -6.555 5.197 1.00 . A A . 47 LYS HD3 1 1
13 32367 1 1 47 LYS HE2 H 15.812 -8.638 6.003 1.00 . A A . 47 LYS HE2 1 1
13 32368 1 1 47 LYS HE3 H 14.344 -8.960 5.080 1.00 . A A . 47 LYS HE3 1 1
13 32369 1 1 47 LYS HG2 H 13.631 -7.243 3.291 1.00 . A A . 47 LYS HG2 1 1
13 32370 1 1 47 LYS HG3 H 15.080 -7.850 2.484 1.00 . A A . 47 LYS HG3 1 1
13 32371 1 1 47 LYS HZ1 H 16.214 -10.484 4.585 1.00 . A A . 47 LYS HZ1 1 1
13 32372 1 1 47 LYS HZ2 H 17.087 -9.172 3.964 1.00 . A A . 47 LYS HZ2 1 1
13 32373 1 1 47 LYS HZ3 H 15.641 -9.659 3.218 1.00 . A A . 47 LYS HZ3 1 1
13 32374 1 1 47 LYS N N 14.534 -6.444 0.171 1.00 . A A . 47 LYS N 1 1
13 32375 1 1 47 LYS NZ N 16.129 -9.549 4.138 1.00 . A A . 47 LYS NZ 1 1
13 32376 1 1 47 LYS O O 15.475 -3.527 0.898 1.00 . A A . 47 LYS O 1 1
13 32377 1 1 48 VAL C C 12.810 -1.227 1.148 1.00 . A A . 48 VAL C 1 1
13 32378 1 1 48 VAL CA C 13.425 -1.989 -0.024 1.00 . A A . 48 VAL CA 1 1
13 32379 1 1 48 VAL CB C 12.777 -1.590 -1.378 1.00 . A A . 48 VAL CB 1 1
13 32380 1 1 48 VAL CG1 C 11.358 -2.123 -1.505 1.00 . A A . 48 VAL CG1 1 1
13 32381 1 1 48 VAL CG2 C 12.805 -0.079 -1.566 1.00 . A A . 48 VAL CG2 1 1
13 32382 1 1 48 VAL H H 12.512 -3.901 0.047 1.00 . A A . 48 VAL H 1 1
13 32383 1 1 48 VAL HA H 14.477 -1.736 -0.072 1.00 . A A . 48 VAL HA 1 1
13 32384 1 1 48 VAL HB H 13.365 -2.031 -2.171 1.00 . A A . 48 VAL HB 1 1
13 32385 1 1 48 VAL HG11 H 10.941 -1.815 -2.452 1.00 . A A . 48 VAL HG11 1 1
13 32386 1 1 48 VAL HG12 H 10.755 -1.729 -0.700 1.00 . A A . 48 VAL HG12 1 1
13 32387 1 1 48 VAL HG13 H 11.372 -3.201 -1.450 1.00 . A A . 48 VAL HG13 1 1
13 32388 1 1 48 VAL HG21 H 13.830 0.262 -1.585 1.00 . A A . 48 VAL HG21 1 1
13 32389 1 1 48 VAL HG22 H 12.284 0.395 -0.749 1.00 . A A . 48 VAL HG22 1 1
13 32390 1 1 48 VAL HG23 H 12.324 0.178 -2.498 1.00 . A A . 48 VAL HG23 1 1
13 32391 1 1 48 VAL N N 13.343 -3.413 0.244 1.00 . A A . 48 VAL N 1 1
13 32392 1 1 48 VAL O O 11.590 -1.092 1.267 1.00 . A A . 48 VAL O 1 1
13 32393 1 1 49 THR C C 12.904 1.320 3.010 1.00 . A A . 49 THR C 1 1
13 32394 1 1 49 THR CA C 13.257 -0.139 3.273 1.00 . A A . 49 THR CA 1 1
13 32395 1 1 49 THR CB C 14.372 -0.223 4.335 1.00 . A A . 49 THR CB 1 1
13 32396 1 1 49 THR CG2 C 13.862 0.218 5.699 1.00 . A A . 49 THR CG2 1 1
13 32397 1 1 49 THR H H 14.634 -0.920 1.884 1.00 . A A . 49 THR H 1 1
13 32398 1 1 49 THR HA H 12.385 -0.654 3.649 1.00 . A A . 49 THR HA 1 1
13 32399 1 1 49 THR HB H 15.181 0.427 4.040 1.00 . A A . 49 THR HB 1 1
13 32400 1 1 49 THR HG1 H 14.530 -1.986 5.226 1.00 . A A . 49 THR HG1 1 1
13 32401 1 1 49 THR HG21 H 14.655 0.126 6.426 1.00 . A A . 49 THR HG21 1 1
13 32402 1 1 49 THR HG22 H 13.030 -0.406 5.990 1.00 . A A . 49 THR HG22 1 1
13 32403 1 1 49 THR HG23 H 13.539 1.246 5.648 1.00 . A A . 49 THR HG23 1 1
13 32404 1 1 49 THR N N 13.676 -0.796 2.049 1.00 . A A . 49 THR N 1 1
13 32405 1 1 49 THR O O 13.721 2.086 2.485 1.00 . A A . 49 THR O 1 1
13 32406 1 1 49 THR OG1 O 14.862 -1.571 4.419 1.00 . A A . 49 THR OG1 1 1
13 32407 1 1 50 PHE C C 10.741 3.704 4.430 1.00 . A A . 50 PHE C 1 1
13 32408 1 1 50 PHE CA C 11.224 3.061 3.136 1.00 . A A . 50 PHE CA 1 1
13 32409 1 1 50 PHE CB C 10.112 3.082 2.076 1.00 . A A . 50 PHE CB 1 1
13 32410 1 1 50 PHE CD1 C 7.837 2.944 3.132 1.00 . A A . 50 PHE CD1 1 1
13 32411 1 1 50 PHE CD2 C 8.725 0.980 2.112 1.00 . A A . 50 PHE CD2 1 1
13 32412 1 1 50 PHE CE1 C 6.691 2.253 3.469 1.00 . A A . 50 PHE CE1 1 1
13 32413 1 1 50 PHE CE2 C 7.578 0.286 2.451 1.00 . A A . 50 PHE CE2 1 1
13 32414 1 1 50 PHE CG C 8.869 2.318 2.450 1.00 . A A . 50 PHE CG 1 1
13 32415 1 1 50 PHE CZ C 6.561 0.924 3.128 1.00 . A A . 50 PHE CZ 1 1
13 32416 1 1 50 PHE H H 11.085 1.057 3.804 1.00 . A A . 50 PHE H 1 1
13 32417 1 1 50 PHE HA H 12.063 3.632 2.765 1.00 . A A . 50 PHE HA 1 1
13 32418 1 1 50 PHE HB2 H 9.824 4.105 1.892 1.00 . A A . 50 PHE HB2 1 1
13 32419 1 1 50 PHE HB3 H 10.498 2.656 1.161 1.00 . A A . 50 PHE HB3 1 1
13 32420 1 1 50 PHE HD1 H 7.935 3.985 3.401 1.00 . A A . 50 PHE HD1 1 1
13 32421 1 1 50 PHE HD2 H 9.521 0.479 1.582 1.00 . A A . 50 PHE HD2 1 1
13 32422 1 1 50 PHE HE1 H 5.895 2.754 3.999 1.00 . A A . 50 PHE HE1 1 1
13 32423 1 1 50 PHE HE2 H 7.476 -0.754 2.186 1.00 . A A . 50 PHE HE2 1 1
13 32424 1 1 50 PHE HZ H 5.665 0.383 3.392 1.00 . A A . 50 PHE HZ 1 1
13 32425 1 1 50 PHE N N 11.687 1.704 3.367 1.00 . A A . 50 PHE N 1 1
13 32426 1 1 50 PHE O O 10.366 3.016 5.383 1.00 . A A . 50 PHE O 1 1
13 32427 1 1 51 ARG C C 9.061 6.588 5.204 1.00 . A A . 51 ARG C 1 1
13 32428 1 1 51 ARG CA C 10.296 5.790 5.594 1.00 . A A . 51 ARG CA 1 1
13 32429 1 1 51 ARG CB C 11.391 6.738 6.097 1.00 . A A . 51 ARG CB 1 1
13 32430 1 1 51 ARG CD C 11.976 8.753 7.486 1.00 . A A . 51 ARG CD 1 1
13 32431 1 1 51 ARG CG C 10.904 7.733 7.138 1.00 . A A . 51 ARG CG 1 1
13 32432 1 1 51 ARG CZ C 12.151 10.587 9.140 1.00 . A A . 51 ARG CZ 1 1
13 32433 1 1 51 ARG H H 11.122 5.508 3.672 1.00 . A A . 51 ARG H 1 1
13 32434 1 1 51 ARG HA H 10.037 5.097 6.378 1.00 . A A . 51 ARG HA 1 1
13 32435 1 1 51 ARG HB2 H 12.185 6.152 6.535 1.00 . A A . 51 ARG HB2 1 1
13 32436 1 1 51 ARG HB3 H 11.785 7.293 5.257 1.00 . A A . 51 ARG HB3 1 1
13 32437 1 1 51 ARG HD2 H 12.760 8.263 8.042 1.00 . A A . 51 ARG HD2 1 1
13 32438 1 1 51 ARG HD3 H 12.380 9.154 6.568 1.00 . A A . 51 ARG HD3 1 1
13 32439 1 1 51 ARG HE H 10.475 10.053 8.178 1.00 . A A . 51 ARG HE 1 1
13 32440 1 1 51 ARG HG2 H 10.041 8.251 6.750 1.00 . A A . 51 ARG HG2 1 1
13 32441 1 1 51 ARG HG3 H 10.629 7.194 8.034 1.00 . A A . 51 ARG HG3 1 1
13 32442 1 1 51 ARG HH11 H 13.916 9.648 8.763 1.00 . A A . 51 ARG HH11 1 1
13 32443 1 1 51 ARG HH12 H 13.988 10.924 9.946 1.00 . A A . 51 ARG HH12 1 1
13 32444 1 1 51 ARG HH21 H 10.573 11.719 9.722 1.00 . A A . 51 ARG HH21 1 1
13 32445 1 1 51 ARG HH22 H 12.090 12.119 10.477 1.00 . A A . 51 ARG HH22 1 1
13 32446 1 1 51 ARG N N 10.771 5.026 4.455 1.00 . A A . 51 ARG N 1 1
13 32447 1 1 51 ARG NE N 11.436 9.850 8.286 1.00 . A A . 51 ARG NE 1 1
13 32448 1 1 51 ARG NH1 N 13.455 10.369 9.294 1.00 . A A . 51 ARG NH1 1 1
13 32449 1 1 51 ARG NH2 N 11.556 11.550 9.835 1.00 . A A . 51 ARG NH2 1 1
13 32450 1 1 51 ARG O O 9.142 7.512 4.389 1.00 . A A . 51 ARG O 1 1
13 32451 1 1 52 LEU C C 6.563 8.107 6.506 1.00 . A A . 52 LEU C 1 1
13 32452 1 1 52 LEU CA C 6.693 6.959 5.523 1.00 . A A . 52 LEU CA 1 1
13 32453 1 1 52 LEU CB C 5.466 6.050 5.603 1.00 . A A . 52 LEU CB 1 1
13 32454 1 1 52 LEU CD1 C 3.991 4.313 4.555 1.00 . A A . 52 LEU CD1 1 1
13 32455 1 1 52 LEU CD2 C 5.091 6.051 3.133 1.00 . A A . 52 LEU CD2 1 1
13 32456 1 1 52 LEU CG C 5.229 5.178 4.370 1.00 . A A . 52 LEU CG 1 1
13 32457 1 1 52 LEU H H 7.905 5.437 6.359 1.00 . A A . 52 LEU H 1 1
13 32458 1 1 52 LEU HA H 6.756 7.371 4.526 1.00 . A A . 52 LEU HA 1 1
13 32459 1 1 52 LEU HB2 H 5.575 5.404 6.463 1.00 . A A . 52 LEU HB2 1 1
13 32460 1 1 52 LEU HB3 H 4.596 6.671 5.747 1.00 . A A . 52 LEU HB3 1 1
13 32461 1 1 52 LEU HD11 H 3.855 3.690 3.684 1.00 . A A . 52 LEU HD11 1 1
13 32462 1 1 52 LEU HD12 H 3.125 4.945 4.685 1.00 . A A . 52 LEU HD12 1 1
13 32463 1 1 52 LEU HD13 H 4.117 3.690 5.426 1.00 . A A . 52 LEU HD13 1 1
13 32464 1 1 52 LEU HD21 H 4.227 6.690 3.240 1.00 . A A . 52 LEU HD21 1 1
13 32465 1 1 52 LEU HD22 H 4.970 5.426 2.261 1.00 . A A . 52 LEU HD22 1 1
13 32466 1 1 52 LEU HD23 H 5.975 6.658 3.021 1.00 . A A . 52 LEU HD23 1 1
13 32467 1 1 52 LEU HG H 6.077 4.524 4.228 1.00 . A A . 52 LEU HG 1 1
13 32468 1 1 52 LEU N N 7.921 6.220 5.765 1.00 . A A . 52 LEU N 1 1
13 32469 1 1 52 LEU O O 6.202 7.915 7.669 1.00 . A A . 52 LEU O 1 1
13 32470 1 1 53 THR C C 5.491 11.214 6.533 1.00 . A A . 53 THR C 1 1
13 32471 1 1 53 THR CA C 6.797 10.491 6.832 1.00 . A A . 53 THR CA 1 1
13 32472 1 1 53 THR CB C 7.983 11.430 6.542 1.00 . A A . 53 THR CB 1 1
13 32473 1 1 53 THR CG2 C 7.979 12.634 7.471 1.00 . A A . 53 THR CG2 1 1
13 32474 1 1 53 THR H H 7.218 9.361 5.109 1.00 . A A . 53 THR H 1 1
13 32475 1 1 53 THR HA H 6.824 10.212 7.875 1.00 . A A . 53 THR HA 1 1
13 32476 1 1 53 THR HB H 7.901 11.778 5.523 1.00 . A A . 53 THR HB 1 1
13 32477 1 1 53 THR HG1 H 9.521 10.429 5.821 1.00 . A A . 53 THR HG1 1 1
13 32478 1 1 53 THR HG21 H 8.818 13.272 7.237 1.00 . A A . 53 THR HG21 1 1
13 32479 1 1 53 THR HG22 H 8.055 12.300 8.494 1.00 . A A . 53 THR HG22 1 1
13 32480 1 1 53 THR HG23 H 7.060 13.186 7.340 1.00 . A A . 53 THR HG23 1 1
13 32481 1 1 53 THR N N 6.895 9.291 6.033 1.00 . A A . 53 THR N 1 1
13 32482 1 1 53 THR O O 5.266 11.673 5.411 1.00 . A A . 53 THR O 1 1
13 32483 1 1 53 THR OG1 O 9.213 10.708 6.690 1.00 . A A . 53 THR OG1 1 1
13 32484 1 1 54 MET C C 3.538 13.455 7.710 1.00 . A A . 54 MET C 1 1
13 32485 1 1 54 MET CA C 3.356 11.983 7.377 1.00 . A A . 54 MET CA 1 1
13 32486 1 1 54 MET CB C 2.292 11.363 8.287 1.00 . A A . 54 MET CB 1 1
13 32487 1 1 54 MET CE C 0.029 10.105 6.304 1.00 . A A . 54 MET CE 1 1
13 32488 1 1 54 MET CG C 2.128 9.864 8.099 1.00 . A A . 54 MET CG 1 1
13 32489 1 1 54 MET H H 4.839 10.861 8.388 1.00 . A A . 54 MET H 1 1
13 32490 1 1 54 MET HA H 3.042 11.890 6.347 1.00 . A A . 54 MET HA 1 1
13 32491 1 1 54 MET HB2 H 2.564 11.547 9.315 1.00 . A A . 54 MET HB2 1 1
13 32492 1 1 54 MET HB3 H 1.342 11.837 8.084 1.00 . A A . 54 MET HB3 1 1
13 32493 1 1 54 MET HE1 H 0.076 11.173 6.457 1.00 . A A . 54 MET HE1 1 1
13 32494 1 1 54 MET HE2 H -0.597 9.659 7.062 1.00 . A A . 54 MET HE2 1 1
13 32495 1 1 54 MET HE3 H -0.381 9.898 5.329 1.00 . A A . 54 MET HE3 1 1
13 32496 1 1 54 MET HG2 H 3.061 9.380 8.346 1.00 . A A . 54 MET HG2 1 1
13 32497 1 1 54 MET HG3 H 1.355 9.515 8.770 1.00 . A A . 54 MET HG3 1 1
13 32498 1 1 54 MET N N 4.622 11.286 7.526 1.00 . A A . 54 MET N 1 1
13 32499 1 1 54 MET O O 4.578 13.849 8.242 1.00 . A A . 54 MET O 1 1
13 32500 1 1 54 MET SD S 1.677 9.414 6.412 1.00 . A A . 54 MET SD 1 1
13 32501 1 1 55 HIS C C 2.747 15.898 9.195 1.00 . A A . 55 HIS C 1 1
13 32502 1 1 55 HIS CA C 2.577 15.689 7.693 1.00 . A A . 55 HIS CA 1 1
13 32503 1 1 55 HIS CB C 1.307 16.401 7.189 1.00 . A A . 55 HIS CB 1 1
13 32504 1 1 55 HIS CD2 C -0.692 16.293 8.854 1.00 . A A . 55 HIS CD2 1 1
13 32505 1 1 55 HIS CE1 C -1.790 14.644 7.925 1.00 . A A . 55 HIS CE1 1 1
13 32506 1 1 55 HIS CG C 0.018 15.891 7.772 1.00 . A A . 55 HIS CG 1 1
13 32507 1 1 55 HIS H H 1.767 13.898 6.897 1.00 . A A . 55 HIS H 1 1
13 32508 1 1 55 HIS HA H 3.435 16.113 7.190 1.00 . A A . 55 HIS HA 1 1
13 32509 1 1 55 HIS HB2 H 1.378 17.451 7.429 1.00 . A A . 55 HIS HB2 1 1
13 32510 1 1 55 HIS HB3 H 1.250 16.291 6.116 1.00 . A A . 55 HIS HB3 1 1
13 32511 1 1 55 HIS HD1 H -0.442 14.348 6.407 1.00 . A A . 55 HIS HD1 1 1
13 32512 1 1 55 HIS HD2 H -0.427 17.093 9.532 1.00 . A A . 55 HIS HD2 1 1
13 32513 1 1 55 HIS HE1 H -2.540 13.894 7.721 1.00 . A A . 55 HIS HE1 1 1
13 32514 1 1 55 HIS HE2 H -2.615 15.708 9.470 1.00 . A A . 55 HIS HE2 1 1
13 32515 1 1 55 HIS N N 2.542 14.265 7.376 1.00 . A A . 55 HIS N 1 1
13 32516 1 1 55 HIS ND1 N -0.697 14.855 7.215 1.00 . A A . 55 HIS ND1 1 1
13 32517 1 1 55 HIS NE2 N -1.812 15.503 8.927 1.00 . A A . 55 HIS NE2 1 1
13 32518 1 1 55 HIS O O 2.110 15.210 9.995 1.00 . A A . 55 HIS O 1 1
13 32519 1 1 56 PRO C C 2.587 17.492 11.720 1.00 . A A . 56 PRO C 1 1
13 32520 1 1 56 PRO CA C 3.880 17.145 10.997 1.00 . A A . 56 PRO CA 1 1
13 32521 1 1 56 PRO CB C 4.813 18.365 10.947 1.00 . A A . 56 PRO CB 1 1
13 32522 1 1 56 PRO CD C 4.493 17.614 8.699 1.00 . A A . 56 PRO CD 1 1
13 32523 1 1 56 PRO CG C 4.801 18.827 9.527 1.00 . A A . 56 PRO CG 1 1
13 32524 1 1 56 PRO HA H 4.371 16.334 11.515 1.00 . A A . 56 PRO HA 1 1
13 32525 1 1 56 PRO HB2 H 4.441 19.131 11.610 1.00 . A A . 56 PRO HB2 1 1
13 32526 1 1 56 PRO HB3 H 5.806 18.072 11.254 1.00 . A A . 56 PRO HB3 1 1
13 32527 1 1 56 PRO HD2 H 3.962 17.892 7.800 1.00 . A A . 56 PRO HD2 1 1
13 32528 1 1 56 PRO HD3 H 5.400 17.080 8.456 1.00 . A A . 56 PRO HD3 1 1
13 32529 1 1 56 PRO HG2 H 4.035 19.578 9.393 1.00 . A A . 56 PRO HG2 1 1
13 32530 1 1 56 PRO HG3 H 5.768 19.226 9.263 1.00 . A A . 56 PRO HG3 1 1
13 32531 1 1 56 PRO N N 3.641 16.819 9.591 1.00 . A A . 56 PRO N 1 1
13 32532 1 1 56 PRO O O 1.894 18.441 11.348 1.00 . A A . 56 PRO O 1 1
13 32533 1 1 57 ASP C C 1.060 18.312 14.131 1.00 . A A . 57 ASP C 1 1
13 32534 1 1 57 ASP CA C 1.049 16.915 13.521 1.00 . A A . 57 ASP CA 1 1
13 32535 1 1 57 ASP CB C 0.942 15.851 14.620 1.00 . A A . 57 ASP CB 1 1
13 32536 1 1 57 ASP CG C -0.223 16.089 15.556 1.00 . A A . 57 ASP CG 1 1
13 32537 1 1 57 ASP H H 2.840 15.944 12.956 1.00 . A A . 57 ASP H 1 1
13 32538 1 1 57 ASP HA H 0.200 16.829 12.861 1.00 . A A . 57 ASP HA 1 1
13 32539 1 1 57 ASP HB2 H 0.817 14.882 14.162 1.00 . A A . 57 ASP HB2 1 1
13 32540 1 1 57 ASP HB3 H 1.852 15.855 15.202 1.00 . A A . 57 ASP HB3 1 1
13 32541 1 1 57 ASP N N 2.255 16.698 12.732 1.00 . A A . 57 ASP N 1 1
13 32542 1 1 57 ASP O O 2.125 18.853 14.426 1.00 . A A . 57 ASP O 1 1
13 32543 1 1 57 ASP OD1 O -1.383 15.925 15.128 1.00 . A A . 57 ASP OD1 1 1
13 32544 1 1 57 ASP OD2 O 0.014 16.455 16.721 1.00 . A A . 57 ASP OD2 1 1
13 32545 1 1 58 ALA C C 0.421 20.435 16.179 1.00 . A A . 58 ALA C 1 1
13 32546 1 1 58 ALA CA C -0.256 20.251 14.822 1.00 . A A . 58 ALA CA 1 1
13 32547 1 1 58 ALA CB C -1.723 20.640 14.906 1.00 . A A . 58 ALA CB 1 1
13 32548 1 1 58 ALA H H -0.938 18.379 14.095 1.00 . A A . 58 ALA H 1 1
13 32549 1 1 58 ALA HA H 0.219 20.910 14.109 1.00 . A A . 58 ALA HA 1 1
13 32550 1 1 58 ALA HB1 H -2.214 20.037 15.657 1.00 . A A . 58 ALA HB1 1 1
13 32551 1 1 58 ALA HB2 H -2.197 20.478 13.949 1.00 . A A . 58 ALA HB2 1 1
13 32552 1 1 58 ALA HB3 H -1.802 21.684 15.173 1.00 . A A . 58 ALA HB3 1 1
13 32553 1 1 58 ALA N N -0.124 18.887 14.315 1.00 . A A . 58 ALA N 1 1
13 32554 1 1 58 ALA O O 0.841 21.540 16.521 1.00 . A A . 58 ALA O 1 1
13 32555 1 1 59 ASP C C 2.704 19.401 18.098 1.00 . A A . 59 ASP C 1 1
13 32556 1 1 59 ASP CA C 1.189 19.409 18.250 1.00 . A A . 59 ASP CA 1 1
13 32557 1 1 59 ASP CB C 0.744 18.243 19.133 1.00 . A A . 59 ASP CB 1 1
13 32558 1 1 59 ASP CG C -0.669 18.416 19.647 1.00 . A A . 59 ASP CG 1 1
13 32559 1 1 59 ASP H H 0.169 18.496 16.628 1.00 . A A . 59 ASP H 1 1
13 32560 1 1 59 ASP HA H 0.897 20.335 18.723 1.00 . A A . 59 ASP HA 1 1
13 32561 1 1 59 ASP HB2 H 0.789 17.328 18.560 1.00 . A A . 59 ASP HB2 1 1
13 32562 1 1 59 ASP HB3 H 1.409 18.167 19.980 1.00 . A A . 59 ASP HB3 1 1
13 32563 1 1 59 ASP N N 0.535 19.353 16.946 1.00 . A A . 59 ASP N 1 1
13 32564 1 1 59 ASP O O 3.438 19.624 19.059 1.00 . A A . 59 ASP O 1 1
13 32565 1 1 59 ASP OD1 O -1.617 18.360 18.836 1.00 . A A . 59 ASP OD1 1 1
13 32566 1 1 59 ASP OD2 O -0.838 18.622 20.865 1.00 . A A . 59 ASP OD2 1 1
13 32567 1 1 60 GLY C C 5.268 17.842 16.706 1.00 . A A . 60 GLY C 1 1
13 32568 1 1 60 GLY CA C 4.584 19.187 16.590 1.00 . A A . 60 GLY CA 1 1
13 32569 1 1 60 GLY H H 2.527 18.929 16.163 1.00 . A A . 60 GLY H 1 1
13 32570 1 1 60 GLY HA2 H 4.716 19.550 15.580 1.00 . A A . 60 GLY HA2 1 1
13 32571 1 1 60 GLY HA3 H 5.057 19.879 17.271 1.00 . A A . 60 GLY HA3 1 1
13 32572 1 1 60 GLY N N 3.165 19.140 16.882 1.00 . A A . 60 GLY N 1 1
13 32573 1 1 60 GLY O O 6.386 17.753 17.214 1.00 . A A . 60 GLY O 1 1
13 32574 1 1 61 LYS C C 5.146 14.931 14.772 1.00 . A A . 61 LYS C 1 1
13 32575 1 1 61 LYS CA C 5.229 15.477 16.189 1.00 . A A . 61 LYS CA 1 1
13 32576 1 1 61 LYS CB C 4.557 14.515 17.175 1.00 . A A . 61 LYS CB 1 1
13 32577 1 1 61 LYS CD C 4.619 12.282 18.336 1.00 . A A . 61 LYS CD 1 1
13 32578 1 1 61 LYS CE C 5.334 10.942 18.446 1.00 . A A . 61 LYS CE 1 1
13 32579 1 1 61 LYS CG C 5.247 13.162 17.266 1.00 . A A . 61 LYS CG 1 1
13 32580 1 1 61 LYS H H 3.690 16.900 15.920 1.00 . A A . 61 LYS H 1 1
13 32581 1 1 61 LYS HA H 6.269 15.589 16.458 1.00 . A A . 61 LYS HA 1 1
13 32582 1 1 61 LYS HB2 H 4.560 14.965 18.157 1.00 . A A . 61 LYS HB2 1 1
13 32583 1 1 61 LYS HB3 H 3.534 14.355 16.864 1.00 . A A . 61 LYS HB3 1 1
13 32584 1 1 61 LYS HD2 H 4.678 12.789 19.287 1.00 . A A . 61 LYS HD2 1 1
13 32585 1 1 61 LYS HD3 H 3.584 12.109 18.081 1.00 . A A . 61 LYS HD3 1 1
13 32586 1 1 61 LYS HE2 H 5.227 10.411 17.511 1.00 . A A . 61 LYS HE2 1 1
13 32587 1 1 61 LYS HE3 H 6.382 11.121 18.640 1.00 . A A . 61 LYS HE3 1 1
13 32588 1 1 61 LYS HG2 H 5.166 12.663 16.313 1.00 . A A . 61 LYS HG2 1 1
13 32589 1 1 61 LYS HG3 H 6.288 13.317 17.506 1.00 . A A . 61 LYS HG3 1 1
13 32590 1 1 61 LYS HZ1 H 4.881 10.595 20.456 1.00 . A A . 61 LYS HZ1 1 1
13 32591 1 1 61 LYS HZ2 H 5.281 9.191 19.592 1.00 . A A . 61 LYS HZ2 1 1
13 32592 1 1 61 LYS HZ3 H 3.764 9.917 19.375 1.00 . A A . 61 LYS HZ3 1 1
13 32593 1 1 61 LYS N N 4.610 16.791 16.240 1.00 . A A . 61 LYS N 1 1
13 32594 1 1 61 LYS NZ N 4.778 10.104 19.541 1.00 . A A . 61 LYS NZ 1 1
13 32595 1 1 61 LYS O O 4.064 14.859 14.188 1.00 . A A . 61 LYS O 1 1
13 32596 1 1 62 VAL C C 6.206 12.563 12.833 1.00 . A A . 62 VAL C 1 1
13 32597 1 1 62 VAL CA C 6.340 14.080 12.848 1.00 . A A . 62 VAL CA 1 1
13 32598 1 1 62 VAL CB C 7.651 14.490 12.142 1.00 . A A . 62 VAL CB 1 1
13 32599 1 1 62 VAL CG1 C 7.638 14.059 10.684 1.00 . A A . 62 VAL CG1 1 1
13 32600 1 1 62 VAL CG2 C 7.878 15.992 12.259 1.00 . A A . 62 VAL CG2 1 1
13 32601 1 1 62 VAL H H 7.125 14.635 14.732 1.00 . A A . 62 VAL H 1 1
13 32602 1 1 62 VAL HA H 5.511 14.512 12.305 1.00 . A A . 62 VAL HA 1 1
13 32603 1 1 62 VAL HB H 8.470 13.986 12.635 1.00 . A A . 62 VAL HB 1 1
13 32604 1 1 62 VAL HG11 H 7.540 12.985 10.626 1.00 . A A . 62 VAL HG11 1 1
13 32605 1 1 62 VAL HG12 H 8.561 14.362 10.211 1.00 . A A . 62 VAL HG12 1 1
13 32606 1 1 62 VAL HG13 H 6.805 14.525 10.177 1.00 . A A . 62 VAL HG13 1 1
13 32607 1 1 62 VAL HG21 H 7.031 16.517 11.842 1.00 . A A . 62 VAL HG21 1 1
13 32608 1 1 62 VAL HG22 H 8.772 16.264 11.719 1.00 . A A . 62 VAL HG22 1 1
13 32609 1 1 62 VAL HG23 H 7.991 16.260 13.298 1.00 . A A . 62 VAL HG23 1 1
13 32610 1 1 62 VAL N N 6.290 14.575 14.211 1.00 . A A . 62 VAL N 1 1
13 32611 1 1 62 VAL O O 7.122 11.843 13.236 1.00 . A A . 62 VAL O 1 1
13 32612 1 1 63 TRP C C 5.539 10.013 11.182 1.00 . A A . 63 TRP C 1 1
13 32613 1 1 63 TRP CA C 4.796 10.655 12.340 1.00 . A A . 63 TRP CA 1 1
13 32614 1 1 63 TRP CB C 3.296 10.376 12.237 1.00 . A A . 63 TRP CB 1 1
13 32615 1 1 63 TRP CD1 C 2.699 11.717 14.336 1.00 . A A . 63 TRP CD1 1 1
13 32616 1 1 63 TRP CD2 C 1.580 9.789 14.132 1.00 . A A . 63 TRP CD2 1 1
13 32617 1 1 63 TRP CE2 C 1.164 10.425 15.317 1.00 . A A . 63 TRP CE2 1 1
13 32618 1 1 63 TRP CE3 C 1.009 8.558 13.795 1.00 . A A . 63 TRP CE3 1 1
13 32619 1 1 63 TRP CG C 2.563 10.633 13.519 1.00 . A A . 63 TRP CG 1 1
13 32620 1 1 63 TRP CH2 C -0.335 8.668 15.808 1.00 . A A . 63 TRP CH2 1 1
13 32621 1 1 63 TRP CZ2 C 0.206 9.873 16.163 1.00 . A A . 63 TRP CZ2 1 1
13 32622 1 1 63 TRP CZ3 C 0.059 8.010 14.636 1.00 . A A . 63 TRP CZ3 1 1
13 32623 1 1 63 TRP H H 4.364 12.709 12.084 1.00 . A A . 63 TRP H 1 1
13 32624 1 1 63 TRP HA H 5.165 10.227 13.260 1.00 . A A . 63 TRP HA 1 1
13 32625 1 1 63 TRP HB2 H 2.869 11.009 11.473 1.00 . A A . 63 TRP HB2 1 1
13 32626 1 1 63 TRP HB3 H 3.146 9.340 11.969 1.00 . A A . 63 TRP HB3 1 1
13 32627 1 1 63 TRP HD1 H 3.377 12.537 14.145 1.00 . A A . 63 TRP HD1 1 1
13 32628 1 1 63 TRP HE1 H 1.781 12.256 16.154 1.00 . A A . 63 TRP HE1 1 1
13 32629 1 1 63 TRP HE3 H 1.300 8.036 12.894 1.00 . A A . 63 TRP HE3 1 1
13 32630 1 1 63 TRP HH2 H -1.079 8.204 16.437 1.00 . A A . 63 TRP HH2 1 1
13 32631 1 1 63 TRP HZ2 H -0.109 10.369 17.070 1.00 . A A . 63 TRP HZ2 1 1
13 32632 1 1 63 TRP HZ3 H -0.391 7.059 14.393 1.00 . A A . 63 TRP HZ3 1 1
13 32633 1 1 63 TRP N N 5.056 12.085 12.388 1.00 . A A . 63 TRP N 1 1
13 32634 1 1 63 TRP NE1 N 1.864 11.600 15.420 1.00 . A A . 63 TRP NE1 1 1
13 32635 1 1 63 TRP O O 5.142 10.127 10.023 1.00 . A A . 63 TRP O 1 1
13 32636 1 1 64 SER C C 7.659 7.224 10.964 1.00 . A A . 64 SER C 1 1
13 32637 1 1 64 SER CA C 7.444 8.667 10.529 1.00 . A A . 64 SER CA 1 1
13 32638 1 1 64 SER CB C 8.795 9.360 10.361 1.00 . A A . 64 SER CB 1 1
13 32639 1 1 64 SER H H 6.932 9.379 12.448 1.00 . A A . 64 SER H 1 1
13 32640 1 1 64 SER HA H 6.917 8.679 9.587 1.00 . A A . 64 SER HA 1 1
13 32641 1 1 64 SER HB2 H 9.363 9.267 11.275 1.00 . A A . 64 SER HB2 1 1
13 32642 1 1 64 SER HB3 H 9.339 8.896 9.551 1.00 . A A . 64 SER HB3 1 1
13 32643 1 1 64 SER HG H 7.746 11.012 10.346 1.00 . A A . 64 SER HG 1 1
13 32644 1 1 64 SER N N 6.642 9.372 11.511 1.00 . A A . 64 SER N 1 1
13 32645 1 1 64 SER O O 8.293 6.967 11.986 1.00 . A A . 64 SER O 1 1
13 32646 1 1 64 SER OG O 8.628 10.737 10.069 1.00 . A A . 64 SER OG 1 1
13 32647 1 1 65 TRP C C 8.111 4.192 9.414 1.00 . A A . 65 TRP C 1 1
13 32648 1 1 65 TRP CA C 7.314 4.883 10.512 1.00 . A A . 65 TRP CA 1 1
13 32649 1 1 65 TRP CB C 5.978 4.167 10.763 1.00 . A A . 65 TRP CB 1 1
13 32650 1 1 65 TRP CD1 C 4.775 3.977 8.504 1.00 . A A . 65 TRP CD1 1 1
13 32651 1 1 65 TRP CD2 C 3.781 5.343 9.972 1.00 . A A . 65 TRP CD2 1 1
13 32652 1 1 65 TRP CE2 C 3.021 5.327 8.789 1.00 . A A . 65 TRP CE2 1 1
13 32653 1 1 65 TRP CE3 C 3.347 6.135 11.041 1.00 . A A . 65 TRP CE3 1 1
13 32654 1 1 65 TRP CG C 4.901 4.478 9.768 1.00 . A A . 65 TRP CG 1 1
13 32655 1 1 65 TRP CH2 C 1.451 6.833 9.702 1.00 . A A . 65 TRP CH2 1 1
13 32656 1 1 65 TRP CZ2 C 1.853 6.070 8.641 1.00 . A A . 65 TRP CZ2 1 1
13 32657 1 1 65 TRP CZ3 C 2.186 6.870 10.895 1.00 . A A . 65 TRP CZ3 1 1
13 32658 1 1 65 TRP H H 6.584 6.542 9.421 1.00 . A A . 65 TRP H 1 1
13 32659 1 1 65 TRP HA H 7.898 4.838 11.423 1.00 . A A . 65 TRP HA 1 1
13 32660 1 1 65 TRP HB2 H 6.145 3.102 10.741 1.00 . A A . 65 TRP HB2 1 1
13 32661 1 1 65 TRP HB3 H 5.616 4.445 11.742 1.00 . A A . 65 TRP HB3 1 1
13 32662 1 1 65 TRP HD1 H 5.469 3.285 8.052 1.00 . A A . 65 TRP HD1 1 1
13 32663 1 1 65 TRP HE1 H 3.341 4.282 7.001 1.00 . A A . 65 TRP HE1 1 1
13 32664 1 1 65 TRP HE3 H 3.900 6.174 11.969 1.00 . A A . 65 TRP HE3 1 1
13 32665 1 1 65 TRP HH2 H 0.550 7.425 9.630 1.00 . A A . 65 TRP HH2 1 1
13 32666 1 1 65 TRP HZ2 H 1.277 6.050 7.730 1.00 . A A . 65 TRP HZ2 1 1
13 32667 1 1 65 TRP HZ3 H 1.834 7.487 11.710 1.00 . A A . 65 TRP HZ3 1 1
13 32668 1 1 65 TRP N N 7.120 6.286 10.206 1.00 . A A . 65 TRP N 1 1
13 32669 1 1 65 TRP NE1 N 3.647 4.485 7.910 1.00 . A A . 65 TRP NE1 1 1
13 32670 1 1 65 TRP O O 7.884 4.413 8.222 1.00 . A A . 65 TRP O 1 1
13 32671 1 1 66 VAL C C 9.300 1.308 8.571 1.00 . A A . 66 VAL C 1 1
13 32672 1 1 66 VAL CA C 9.922 2.654 8.917 1.00 . A A . 66 VAL CA 1 1
13 32673 1 1 66 VAL CB C 11.327 2.436 9.526 1.00 . A A . 66 VAL CB 1 1
13 32674 1 1 66 VAL CG1 C 12.216 1.641 8.579 1.00 . A A . 66 VAL CG1 1 1
13 32675 1 1 66 VAL CG2 C 11.971 3.772 9.869 1.00 . A A . 66 VAL CG2 1 1
13 32676 1 1 66 VAL H H 9.197 3.263 10.799 1.00 . A A . 66 VAL H 1 1
13 32677 1 1 66 VAL HA H 10.025 3.240 8.016 1.00 . A A . 66 VAL HA 1 1
13 32678 1 1 66 VAL HB H 11.215 1.870 10.439 1.00 . A A . 66 VAL HB 1 1
13 32679 1 1 66 VAL HG11 H 13.186 1.500 9.030 1.00 . A A . 66 VAL HG11 1 1
13 32680 1 1 66 VAL HG12 H 12.325 2.179 7.648 1.00 . A A . 66 VAL HG12 1 1
13 32681 1 1 66 VAL HG13 H 11.765 0.677 8.386 1.00 . A A . 66 VAL HG13 1 1
13 32682 1 1 66 VAL HG21 H 12.943 3.601 10.311 1.00 . A A . 66 VAL HG21 1 1
13 32683 1 1 66 VAL HG22 H 11.346 4.302 10.573 1.00 . A A . 66 VAL HG22 1 1
13 32684 1 1 66 VAL HG23 H 12.082 4.360 8.970 1.00 . A A . 66 VAL HG23 1 1
13 32685 1 1 66 VAL N N 9.065 3.381 9.835 1.00 . A A . 66 VAL N 1 1
13 32686 1 1 66 VAL O O 8.810 0.597 9.450 1.00 . A A . 66 VAL O 1 1
13 32687 1 1 67 SER C C 9.643 -0.900 5.771 1.00 . A A . 67 SER C 1 1
13 32688 1 1 67 SER CA C 8.741 -0.283 6.833 1.00 . A A . 67 SER CA 1 1
13 32689 1 1 67 SER CB C 7.334 -0.045 6.277 1.00 . A A . 67 SER CB 1 1
13 32690 1 1 67 SER H H 9.703 1.586 6.632 1.00 . A A . 67 SER H 1 1
13 32691 1 1 67 SER HA H 8.681 -0.953 7.679 1.00 . A A . 67 SER HA 1 1
13 32692 1 1 67 SER HB2 H 6.727 0.427 7.033 1.00 . A A . 67 SER HB2 1 1
13 32693 1 1 67 SER HB3 H 7.401 0.604 5.415 1.00 . A A . 67 SER HB3 1 1
13 32694 1 1 67 SER HG H 7.079 -1.989 6.396 1.00 . A A . 67 SER HG 1 1
13 32695 1 1 67 SER N N 9.305 0.971 7.293 1.00 . A A . 67 SER N 1 1
13 32696 1 1 67 SER O O 10.187 -0.194 4.920 1.00 . A A . 67 SER O 1 1
13 32697 1 1 67 SER OG O 6.710 -1.256 5.887 1.00 . A A . 67 SER OG 1 1
13 32698 1 1 68 GLU C C 9.752 -3.633 3.862 1.00 . A A . 68 GLU C 1 1
13 32699 1 1 68 GLU CA C 10.641 -2.912 4.864 1.00 . A A . 68 GLU CA 1 1
13 32700 1 1 68 GLU CB C 11.582 -3.890 5.563 1.00 . A A . 68 GLU CB 1 1
13 32701 1 1 68 GLU CD C 13.527 -4.125 7.165 1.00 . A A . 68 GLU CD 1 1
13 32702 1 1 68 GLU CG C 12.438 -3.224 6.628 1.00 . A A . 68 GLU CG 1 1
13 32703 1 1 68 GLU H H 9.375 -2.725 6.544 1.00 . A A . 68 GLU H 1 1
13 32704 1 1 68 GLU HA H 11.228 -2.174 4.336 1.00 . A A . 68 GLU HA 1 1
13 32705 1 1 68 GLU HB2 H 10.996 -4.668 6.031 1.00 . A A . 68 GLU HB2 1 1
13 32706 1 1 68 GLU HB3 H 12.237 -4.334 4.827 1.00 . A A . 68 GLU HB3 1 1
13 32707 1 1 68 GLU HG2 H 12.900 -2.346 6.203 1.00 . A A . 68 GLU HG2 1 1
13 32708 1 1 68 GLU HG3 H 11.800 -2.928 7.448 1.00 . A A . 68 GLU HG3 1 1
13 32709 1 1 68 GLU N N 9.819 -2.212 5.834 1.00 . A A . 68 GLU N 1 1
13 32710 1 1 68 GLU O O 8.900 -4.442 4.238 1.00 . A A . 68 GLU O 1 1
13 32711 1 1 68 GLU OE1 O 13.209 -5.072 7.914 1.00 . A A . 68 GLU OE1 1 1
13 32712 1 1 68 GLU OE2 O 14.709 -3.872 6.854 1.00 . A A . 68 GLU OE2 1 1
13 32713 1 1 69 ARG C C 9.721 -4.950 0.767 1.00 . A A . 69 ARG C 1 1
13 32714 1 1 69 ARG CA C 9.069 -3.809 1.543 1.00 . A A . 69 ARG CA 1 1
13 32715 1 1 69 ARG CB C 8.737 -2.656 0.604 1.00 . A A . 69 ARG CB 1 1
13 32716 1 1 69 ARG CD C 7.274 -1.688 -1.167 1.00 . A A . 69 ARG CD 1 1
13 32717 1 1 69 ARG CG C 7.559 -2.909 -0.313 1.00 . A A . 69 ARG CG 1 1
13 32718 1 1 69 ARG CZ C 5.729 -1.038 -2.972 1.00 . A A . 69 ARG CZ 1 1
13 32719 1 1 69 ARG H H 10.699 -2.740 2.353 1.00 . A A . 69 ARG H 1 1
13 32720 1 1 69 ARG HA H 8.159 -4.168 2.000 1.00 . A A . 69 ARG HA 1 1
13 32721 1 1 69 ARG HB2 H 8.522 -1.781 1.193 1.00 . A A . 69 ARG HB2 1 1
13 32722 1 1 69 ARG HB3 H 9.602 -2.454 -0.011 1.00 . A A . 69 ARG HB3 1 1
13 32723 1 1 69 ARG HD2 H 7.144 -0.834 -0.519 1.00 . A A . 69 ARG HD2 1 1
13 32724 1 1 69 ARG HD3 H 8.117 -1.517 -1.820 1.00 . A A . 69 ARG HD3 1 1
13 32725 1 1 69 ARG HE H 5.488 -2.610 -1.761 1.00 . A A . 69 ARG HE 1 1
13 32726 1 1 69 ARG HG2 H 7.787 -3.745 -0.957 1.00 . A A . 69 ARG HG2 1 1
13 32727 1 1 69 ARG HG3 H 6.688 -3.133 0.284 1.00 . A A . 69 ARG HG3 1 1
13 32728 1 1 69 ARG HH11 H 7.358 0.154 -2.789 1.00 . A A . 69 ARG HH11 1 1
13 32729 1 1 69 ARG HH12 H 6.244 0.611 -4.036 1.00 . A A . 69 ARG HH12 1 1
13 32730 1 1 69 ARG HH21 H 4.023 -2.033 -3.428 1.00 . A A . 69 ARG HH21 1 1
13 32731 1 1 69 ARG HH22 H 4.345 -0.628 -4.395 1.00 . A A . 69 ARG HH22 1 1
13 32732 1 1 69 ARG N N 9.944 -3.322 2.593 1.00 . A A . 69 ARG N 1 1
13 32733 1 1 69 ARG NE N 6.072 -1.852 -1.978 1.00 . A A . 69 ARG NE 1 1
13 32734 1 1 69 ARG NH1 N 6.507 -0.009 -3.292 1.00 . A A . 69 ARG NH1 1 1
13 32735 1 1 69 ARG NH2 N 4.612 -1.254 -3.654 1.00 . A A . 69 ARG NH2 1 1
13 32736 1 1 69 ARG O O 10.822 -4.802 0.236 1.00 . A A . 69 ARG O 1 1
13 32737 1 1 70 VAL C C 8.701 -7.429 -1.297 1.00 . A A . 70 VAL C 1 1
13 32738 1 1 70 VAL CA C 9.524 -7.239 -0.024 1.00 . A A . 70 VAL CA 1 1
13 32739 1 1 70 VAL CB C 9.432 -8.531 0.819 1.00 . A A . 70 VAL CB 1 1
13 32740 1 1 70 VAL CG1 C 10.108 -9.688 0.101 1.00 . A A . 70 VAL CG1 1 1
13 32741 1 1 70 VAL CG2 C 10.035 -8.323 2.200 1.00 . A A . 70 VAL CG2 1 1
13 32742 1 1 70 VAL H H 8.188 -6.153 1.204 1.00 . A A . 70 VAL H 1 1
13 32743 1 1 70 VAL HA H 10.558 -7.069 -0.287 1.00 . A A . 70 VAL HA 1 1
13 32744 1 1 70 VAL HB H 8.387 -8.778 0.942 1.00 . A A . 70 VAL HB 1 1
13 32745 1 1 70 VAL HG11 H 11.147 -9.450 -0.062 1.00 . A A . 70 VAL HG11 1 1
13 32746 1 1 70 VAL HG12 H 9.623 -9.854 -0.849 1.00 . A A . 70 VAL HG12 1 1
13 32747 1 1 70 VAL HG13 H 10.033 -10.581 0.704 1.00 . A A . 70 VAL HG13 1 1
13 32748 1 1 70 VAL HG21 H 9.942 -9.235 2.774 1.00 . A A . 70 VAL HG21 1 1
13 32749 1 1 70 VAL HG22 H 9.513 -7.524 2.706 1.00 . A A . 70 VAL HG22 1 1
13 32750 1 1 70 VAL HG23 H 11.079 -8.066 2.101 1.00 . A A . 70 VAL HG23 1 1
13 32751 1 1 70 VAL N N 9.043 -6.084 0.718 1.00 . A A . 70 VAL N 1 1
13 32752 1 1 70 VAL O O 7.566 -7.900 -1.240 1.00 . A A . 70 VAL O 1 1
13 32753 1 1 71 ALA C C 8.971 -8.535 -4.357 1.00 . A A . 71 ALA C 1 1
13 32754 1 1 71 ALA CA C 8.574 -7.212 -3.713 1.00 . A A . 71 ALA CA 1 1
13 32755 1 1 71 ALA CB C 8.880 -6.048 -4.650 1.00 . A A . 71 ALA CB 1 1
13 32756 1 1 71 ALA H H 10.150 -6.636 -2.421 1.00 . A A . 71 ALA H 1 1
13 32757 1 1 71 ALA HA H 7.509 -7.223 -3.524 1.00 . A A . 71 ALA HA 1 1
13 32758 1 1 71 ALA HB1 H 8.613 -5.120 -4.170 1.00 . A A . 71 ALA HB1 1 1
13 32759 1 1 71 ALA HB2 H 8.308 -6.158 -5.564 1.00 . A A . 71 ALA HB2 1 1
13 32760 1 1 71 ALA HB3 H 9.934 -6.043 -4.886 1.00 . A A . 71 ALA HB3 1 1
13 32761 1 1 71 ALA N N 9.259 -7.042 -2.435 1.00 . A A . 71 ALA N 1 1
13 32762 1 1 71 ALA O O 10.098 -8.691 -4.830 1.00 . A A . 71 ALA O 1 1
13 32763 1 1 72 ASP C C 7.551 -10.851 -6.306 1.00 . A A . 72 ASP C 1 1
13 32764 1 1 72 ASP CA C 8.278 -10.786 -4.967 1.00 . A A . 72 ASP CA 1 1
13 32765 1 1 72 ASP CB C 7.802 -11.920 -4.055 1.00 . A A . 72 ASP CB 1 1
13 32766 1 1 72 ASP CG C 8.150 -13.292 -4.599 1.00 . A A . 72 ASP CG 1 1
13 32767 1 1 72 ASP H H 7.186 -9.318 -3.902 1.00 . A A . 72 ASP H 1 1
13 32768 1 1 72 ASP HA H 9.340 -10.890 -5.139 1.00 . A A . 72 ASP HA 1 1
13 32769 1 1 72 ASP HB2 H 8.265 -11.811 -3.085 1.00 . A A . 72 ASP HB2 1 1
13 32770 1 1 72 ASP HB3 H 6.729 -11.858 -3.943 1.00 . A A . 72 ASP HB3 1 1
13 32771 1 1 72 ASP N N 8.050 -9.489 -4.344 1.00 . A A . 72 ASP N 1 1
13 32772 1 1 72 ASP O O 6.325 -10.974 -6.357 1.00 . A A . 72 ASP O 1 1
13 32773 1 1 72 ASP OD1 O 7.400 -13.810 -5.452 1.00 . A A . 72 ASP OD1 1 1
13 32774 1 1 72 ASP OD2 O 9.170 -13.866 -4.162 1.00 . A A . 72 ASP OD2 1 1
13 32775 1 1 73 PRO C C 7.178 -12.063 -9.206 1.00 . A A . 73 PRO C 1 1
13 32776 1 1 73 PRO CA C 7.737 -10.713 -8.764 1.00 . A A . 73 PRO CA 1 1
13 32777 1 1 73 PRO CB C 8.927 -10.314 -9.651 1.00 . A A . 73 PRO CB 1 1
13 32778 1 1 73 PRO CD C 9.766 -10.655 -7.439 1.00 . A A . 73 PRO CD 1 1
13 32779 1 1 73 PRO CG C 10.019 -9.909 -8.714 1.00 . A A . 73 PRO CG 1 1
13 32780 1 1 73 PRO HA H 6.962 -9.964 -8.843 1.00 . A A . 73 PRO HA 1 1
13 32781 1 1 73 PRO HB2 H 9.223 -11.157 -10.256 1.00 . A A . 73 PRO HB2 1 1
13 32782 1 1 73 PRO HB3 H 8.639 -9.493 -10.294 1.00 . A A . 73 PRO HB3 1 1
13 32783 1 1 73 PRO HD2 H 10.219 -11.636 -7.475 1.00 . A A . 73 PRO HD2 1 1
13 32784 1 1 73 PRO HD3 H 10.134 -10.096 -6.592 1.00 . A A . 73 PRO HD3 1 1
13 32785 1 1 73 PRO HG2 H 10.978 -10.185 -9.126 1.00 . A A . 73 PRO HG2 1 1
13 32786 1 1 73 PRO HG3 H 9.977 -8.843 -8.538 1.00 . A A . 73 PRO HG3 1 1
13 32787 1 1 73 PRO N N 8.302 -10.751 -7.412 1.00 . A A . 73 PRO N 1 1
13 32788 1 1 73 PRO O O 6.314 -12.128 -10.081 1.00 . A A . 73 PRO O 1 1
13 32789 1 1 74 VAL C C 5.856 -14.794 -8.490 1.00 . A A . 74 VAL C 1 1
13 32790 1 1 74 VAL CA C 7.270 -14.483 -8.968 1.00 . A A . 74 VAL CA 1 1
13 32791 1 1 74 VAL CB C 8.246 -15.532 -8.388 1.00 . A A . 74 VAL CB 1 1
13 32792 1 1 74 VAL CG1 C 7.905 -16.928 -8.890 1.00 . A A . 74 VAL CG1 1 1
13 32793 1 1 74 VAL CG2 C 9.685 -15.173 -8.729 1.00 . A A . 74 VAL CG2 1 1
13 32794 1 1 74 VAL H H 8.289 -13.010 -7.841 1.00 . A A . 74 VAL H 1 1
13 32795 1 1 74 VAL HA H 7.300 -14.547 -10.045 1.00 . A A . 74 VAL HA 1 1
13 32796 1 1 74 VAL HB H 8.145 -15.529 -7.312 1.00 . A A . 74 VAL HB 1 1
13 32797 1 1 74 VAL HG11 H 8.611 -17.639 -8.485 1.00 . A A . 74 VAL HG11 1 1
13 32798 1 1 74 VAL HG12 H 7.955 -16.946 -9.968 1.00 . A A . 74 VAL HG12 1 1
13 32799 1 1 74 VAL HG13 H 6.907 -17.190 -8.571 1.00 . A A . 74 VAL HG13 1 1
13 32800 1 1 74 VAL HG21 H 9.914 -14.196 -8.331 1.00 . A A . 74 VAL HG21 1 1
13 32801 1 1 74 VAL HG22 H 9.810 -15.162 -9.803 1.00 . A A . 74 VAL HG22 1 1
13 32802 1 1 74 VAL HG23 H 10.351 -15.905 -8.295 1.00 . A A . 74 VAL HG23 1 1
13 32803 1 1 74 VAL N N 7.661 -13.133 -8.585 1.00 . A A . 74 VAL N 1 1
13 32804 1 1 74 VAL O O 5.010 -15.252 -9.258 1.00 . A A . 74 VAL O 1 1
13 32805 1 1 75 THR C C 3.374 -13.609 -6.788 1.00 . A A . 75 THR C 1 1
13 32806 1 1 75 THR CA C 4.314 -14.800 -6.613 1.00 . A A . 75 THR CA 1 1
13 32807 1 1 75 THR CB C 4.485 -15.101 -5.111 1.00 . A A . 75 THR CB 1 1
13 32808 1 1 75 THR CG2 C 3.303 -15.892 -4.570 1.00 . A A . 75 THR CG2 1 1
13 32809 1 1 75 THR H H 6.321 -14.131 -6.663 1.00 . A A . 75 THR H 1 1
13 32810 1 1 75 THR HA H 3.888 -15.669 -7.095 1.00 . A A . 75 THR HA 1 1
13 32811 1 1 75 THR HB H 4.549 -14.163 -4.576 1.00 . A A . 75 THR HB 1 1
13 32812 1 1 75 THR HG1 H 6.461 -15.266 -5.083 1.00 . A A . 75 THR HG1 1 1
13 32813 1 1 75 THR HG21 H 3.208 -16.818 -5.118 1.00 . A A . 75 THR HG21 1 1
13 32814 1 1 75 THR HG22 H 2.398 -15.312 -4.687 1.00 . A A . 75 THR HG22 1 1
13 32815 1 1 75 THR HG23 H 3.460 -16.106 -3.523 1.00 . A A . 75 THR HG23 1 1
13 32816 1 1 75 THR N N 5.605 -14.524 -7.222 1.00 . A A . 75 THR N 1 1
13 32817 1 1 75 THR O O 2.199 -13.670 -6.420 1.00 . A A . 75 THR O 1 1
13 32818 1 1 75 THR OG1 O 5.696 -15.845 -4.901 1.00 . A A . 75 THR OG1 1 1
13 32819 1 1 76 ARG C C 2.683 -10.789 -6.148 1.00 . A A . 76 ARG C 1 1
13 32820 1 1 76 ARG CA C 3.167 -11.276 -7.507 1.00 . A A . 76 ARG CA 1 1
13 32821 1 1 76 ARG CB C 1.982 -11.432 -8.465 1.00 . A A . 76 ARG CB 1 1
13 32822 1 1 76 ARG CD C 3.023 -12.659 -10.416 1.00 . A A . 76 ARG CD 1 1
13 32823 1 1 76 ARG CG C 2.355 -11.379 -9.940 1.00 . A A . 76 ARG CG 1 1
13 32824 1 1 76 ARG CZ C 2.537 -12.946 -12.818 1.00 . A A . 76 ARG CZ 1 1
13 32825 1 1 76 ARG H H 4.834 -12.569 -7.677 1.00 . A A . 76 ARG H 1 1
13 32826 1 1 76 ARG HA H 3.847 -10.539 -7.910 1.00 . A A . 76 ARG HA 1 1
13 32827 1 1 76 ARG HB2 H 1.505 -12.381 -8.275 1.00 . A A . 76 ARG HB2 1 1
13 32828 1 1 76 ARG HB3 H 1.274 -10.640 -8.270 1.00 . A A . 76 ARG HB3 1 1
13 32829 1 1 76 ARG HD2 H 3.927 -12.818 -9.844 1.00 . A A . 76 ARG HD2 1 1
13 32830 1 1 76 ARG HD3 H 2.345 -13.485 -10.260 1.00 . A A . 76 ARG HD3 1 1
13 32831 1 1 76 ARG HE H 4.260 -12.252 -12.067 1.00 . A A . 76 ARG HE 1 1
13 32832 1 1 76 ARG HG2 H 1.458 -11.223 -10.520 1.00 . A A . 76 ARG HG2 1 1
13 32833 1 1 76 ARG HG3 H 3.031 -10.553 -10.096 1.00 . A A . 76 ARG HG3 1 1
13 32834 1 1 76 ARG HH11 H 1.007 -13.483 -11.591 1.00 . A A . 76 ARG HH11 1 1
13 32835 1 1 76 ARG HH12 H 0.692 -13.653 -13.293 1.00 . A A . 76 ARG HH12 1 1
13 32836 1 1 76 ARG HH21 H 3.849 -12.518 -14.307 1.00 . A A . 76 ARG HH21 1 1
13 32837 1 1 76 ARG HH22 H 2.299 -13.121 -14.822 1.00 . A A . 76 ARG HH22 1 1
13 32838 1 1 76 ARG N N 3.908 -12.526 -7.357 1.00 . A A . 76 ARG N 1 1
13 32839 1 1 76 ARG NE N 3.364 -12.588 -11.835 1.00 . A A . 76 ARG NE 1 1
13 32840 1 1 76 ARG NH1 N 1.318 -13.401 -12.539 1.00 . A A . 76 ARG NH1 1 1
13 32841 1 1 76 ARG NH2 N 2.926 -12.855 -14.081 1.00 . A A . 76 ARG NH2 1 1
13 32842 1 1 76 ARG O O 1.554 -10.322 -5.998 1.00 . A A . 76 ARG O 1 1
13 32843 1 1 77 THR C C 4.233 -9.504 -3.278 1.00 . A A . 77 THR C 1 1
13 32844 1 1 77 THR CA C 3.229 -10.520 -3.806 1.00 . A A . 77 THR CA 1 1
13 32845 1 1 77 THR CB C 3.205 -11.752 -2.882 1.00 . A A . 77 THR CB 1 1
13 32846 1 1 77 THR CG2 C 2.906 -11.353 -1.446 1.00 . A A . 77 THR CG2 1 1
13 32847 1 1 77 THR H H 4.458 -11.235 -5.360 1.00 . A A . 77 THR H 1 1
13 32848 1 1 77 THR HA H 2.244 -10.075 -3.809 1.00 . A A . 77 THR HA 1 1
13 32849 1 1 77 THR HB H 4.176 -12.220 -2.913 1.00 . A A . 77 THR HB 1 1
13 32850 1 1 77 THR HG1 H 1.997 -12.494 -4.259 1.00 . A A . 77 THR HG1 1 1
13 32851 1 1 77 THR HG21 H 1.919 -10.917 -1.391 1.00 . A A . 77 THR HG21 1 1
13 32852 1 1 77 THR HG22 H 3.639 -10.633 -1.113 1.00 . A A . 77 THR HG22 1 1
13 32853 1 1 77 THR HG23 H 2.949 -12.228 -0.814 1.00 . A A . 77 THR HG23 1 1
13 32854 1 1 77 THR N N 3.555 -10.899 -5.164 1.00 . A A . 77 THR N 1 1
13 32855 1 1 77 THR O O 5.438 -9.760 -3.244 1.00 . A A . 77 THR O 1 1
13 32856 1 1 77 THR OG1 O 2.221 -12.690 -3.341 1.00 . A A . 77 THR OG1 1 1
13 32857 1 1 78 VAL C C 4.277 -7.217 -0.811 1.00 . A A . 78 VAL C 1 1
13 32858 1 1 78 VAL CA C 4.569 -7.318 -2.304 1.00 . A A . 78 VAL CA 1 1
13 32859 1 1 78 VAL CB C 4.350 -5.951 -2.980 1.00 . A A . 78 VAL CB 1 1
13 32860 1 1 78 VAL CG1 C 5.357 -4.937 -2.473 1.00 . A A . 78 VAL CG1 1 1
13 32861 1 1 78 VAL CG2 C 4.433 -6.080 -4.492 1.00 . A A . 78 VAL CG2 1 1
13 32862 1 1 78 VAL H H 2.771 -8.176 -3.002 1.00 . A A . 78 VAL H 1 1
13 32863 1 1 78 VAL HA H 5.602 -7.607 -2.439 1.00 . A A . 78 VAL HA 1 1
13 32864 1 1 78 VAL HB H 3.363 -5.599 -2.725 1.00 . A A . 78 VAL HB 1 1
13 32865 1 1 78 VAL HG11 H 5.197 -4.766 -1.420 1.00 . A A . 78 VAL HG11 1 1
13 32866 1 1 78 VAL HG12 H 5.234 -4.010 -3.012 1.00 . A A . 78 VAL HG12 1 1
13 32867 1 1 78 VAL HG13 H 6.356 -5.315 -2.628 1.00 . A A . 78 VAL HG13 1 1
13 32868 1 1 78 VAL HG21 H 5.412 -6.441 -4.769 1.00 . A A . 78 VAL HG21 1 1
13 32869 1 1 78 VAL HG22 H 4.264 -5.115 -4.946 1.00 . A A . 78 VAL HG22 1 1
13 32870 1 1 78 VAL HG23 H 3.682 -6.777 -4.837 1.00 . A A . 78 VAL HG23 1 1
13 32871 1 1 78 VAL N N 3.736 -8.345 -2.893 1.00 . A A . 78 VAL N 1 1
13 32872 1 1 78 VAL O O 3.277 -6.634 -0.394 1.00 . A A . 78 VAL O 1 1
13 32873 1 1 79 ARG C C 5.617 -6.755 2.137 1.00 . A A . 79 ARG C 1 1
13 32874 1 1 79 ARG CA C 4.948 -7.922 1.418 1.00 . A A . 79 ARG CA 1 1
13 32875 1 1 79 ARG CB C 5.530 -9.253 1.901 1.00 . A A . 79 ARG CB 1 1
13 32876 1 1 79 ARG CD C 6.000 -10.853 3.761 1.00 . A A . 79 ARG CD 1 1
13 32877 1 1 79 ARG CG C 5.326 -9.544 3.378 1.00 . A A . 79 ARG CG 1 1
13 32878 1 1 79 ARG CZ C 6.757 -10.812 6.104 1.00 . A A . 79 ARG CZ 1 1
13 32879 1 1 79 ARG H H 5.958 -8.204 -0.417 1.00 . A A . 79 ARG H 1 1
13 32880 1 1 79 ARG HA H 3.887 -7.903 1.617 1.00 . A A . 79 ARG HA 1 1
13 32881 1 1 79 ARG HB2 H 5.071 -10.052 1.338 1.00 . A A . 79 ARG HB2 1 1
13 32882 1 1 79 ARG HB3 H 6.591 -9.254 1.701 1.00 . A A . 79 ARG HB3 1 1
13 32883 1 1 79 ARG HD2 H 5.553 -11.652 3.190 1.00 . A A . 79 ARG HD2 1 1
13 32884 1 1 79 ARG HD3 H 7.053 -10.785 3.519 1.00 . A A . 79 ARG HD3 1 1
13 32885 1 1 79 ARG HE H 5.061 -11.671 5.458 1.00 . A A . 79 ARG HE 1 1
13 32886 1 1 79 ARG HG2 H 5.755 -8.741 3.960 1.00 . A A . 79 ARG HG2 1 1
13 32887 1 1 79 ARG HG3 H 4.268 -9.619 3.581 1.00 . A A . 79 ARG HG3 1 1
13 32888 1 1 79 ARG HH11 H 7.971 -9.860 4.795 1.00 . A A . 79 ARG HH11 1 1
13 32889 1 1 79 ARG HH12 H 8.510 -9.839 6.443 1.00 . A A . 79 ARG HH12 1 1
13 32890 1 1 79 ARG HH21 H 5.771 -11.696 7.648 1.00 . A A . 79 ARG HH21 1 1
13 32891 1 1 79 ARG HH22 H 7.262 -10.909 8.063 1.00 . A A . 79 ARG HH22 1 1
13 32892 1 1 79 ARG N N 5.143 -7.819 -0.020 1.00 . A A . 79 ARG N 1 1
13 32893 1 1 79 ARG NE N 5.861 -11.159 5.183 1.00 . A A . 79 ARG NE 1 1
13 32894 1 1 79 ARG NH1 N 7.832 -10.118 5.750 1.00 . A A . 79 ARG NH1 1 1
13 32895 1 1 79 ARG NH2 N 6.583 -11.163 7.373 1.00 . A A . 79 ARG NH2 1 1
13 32896 1 1 79 ARG O O 6.842 -6.654 2.159 1.00 . A A . 79 ARG O 1 1
13 32897 1 1 80 ALA C C 5.120 -4.854 4.920 1.00 . A A . 80 ALA C 1 1
13 32898 1 1 80 ALA CA C 5.348 -4.718 3.421 1.00 . A A . 80 ALA CA 1 1
13 32899 1 1 80 ALA CB C 4.722 -3.434 2.901 1.00 . A A . 80 ALA CB 1 1
13 32900 1 1 80 ALA H H 3.841 -5.997 2.665 1.00 . A A . 80 ALA H 1 1
13 32901 1 1 80 ALA HA H 6.412 -4.672 3.233 1.00 . A A . 80 ALA HA 1 1
13 32902 1 1 80 ALA HB1 H 5.182 -2.587 3.387 1.00 . A A . 80 ALA HB1 1 1
13 32903 1 1 80 ALA HB2 H 3.662 -3.438 3.113 1.00 . A A . 80 ALA HB2 1 1
13 32904 1 1 80 ALA HB3 H 4.875 -3.365 1.834 1.00 . A A . 80 ALA HB3 1 1
13 32905 1 1 80 ALA N N 4.818 -5.870 2.711 1.00 . A A . 80 ALA N 1 1
13 32906 1 1 80 ALA O O 3.982 -4.829 5.392 1.00 . A A . 80 ALA O 1 1
13 32907 1 1 81 GLN C C 6.567 -3.825 7.765 1.00 . A A . 81 GLN C 1 1
13 32908 1 1 81 GLN CA C 6.127 -5.127 7.111 1.00 . A A . 81 GLN CA 1 1
13 32909 1 1 81 GLN CB C 6.987 -6.290 7.613 1.00 . A A . 81 GLN CB 1 1
13 32910 1 1 81 GLN CD C 9.280 -7.331 7.758 1.00 . A A . 81 GLN CD 1 1
13 32911 1 1 81 GLN CG C 8.427 -6.252 7.126 1.00 . A A . 81 GLN CG 1 1
13 32912 1 1 81 GLN H H 7.084 -5.043 5.224 1.00 . A A . 81 GLN H 1 1
13 32913 1 1 81 GLN HA H 5.097 -5.315 7.372 1.00 . A A . 81 GLN HA 1 1
13 32914 1 1 81 GLN HB2 H 6.998 -6.270 8.694 1.00 . A A . 81 GLN HB2 1 1
13 32915 1 1 81 GLN HB3 H 6.543 -7.217 7.286 1.00 . A A . 81 GLN HB3 1 1
13 32916 1 1 81 GLN HE21 H 9.806 -6.094 9.215 1.00 . A A . 81 GLN HE21 1 1
13 32917 1 1 81 GLN HE22 H 10.476 -7.685 9.303 1.00 . A A . 81 GLN HE22 1 1
13 32918 1 1 81 GLN HG2 H 8.437 -6.390 6.053 1.00 . A A . 81 GLN HG2 1 1
13 32919 1 1 81 GLN HG3 H 8.851 -5.288 7.365 1.00 . A A . 81 GLN HG3 1 1
13 32920 1 1 81 GLN N N 6.204 -5.014 5.662 1.00 . A A . 81 GLN N 1 1
13 32921 1 1 81 GLN NE2 N 9.917 -7.003 8.868 1.00 . A A . 81 GLN NE2 1 1
13 32922 1 1 81 GLN O O 7.636 -3.291 7.453 1.00 . A A . 81 GLN O 1 1
13 32923 1 1 81 GLN OE1 O 9.373 -8.444 7.246 1.00 . A A . 81 GLN OE1 1 1
13 32924 1 1 82 ARG C C 6.857 -2.309 10.589 1.00 . A A . 82 ARG C 1 1
13 32925 1 1 82 ARG CA C 6.056 -2.043 9.322 1.00 . A A . 82 ARG CA 1 1
13 32926 1 1 82 ARG CB C 4.776 -1.263 9.644 1.00 . A A . 82 ARG CB 1 1
13 32927 1 1 82 ARG CD C 3.716 0.983 10.118 1.00 . A A . 82 ARG CD 1 1
13 32928 1 1 82 ARG CG C 5.015 0.225 9.869 1.00 . A A . 82 ARG CG 1 1
13 32929 1 1 82 ARG CZ C 2.091 1.349 11.942 1.00 . A A . 82 ARG CZ 1 1
13 32930 1 1 82 ARG H H 4.914 -3.775 8.886 1.00 . A A . 82 ARG H 1 1
13 32931 1 1 82 ARG HA H 6.663 -1.459 8.644 1.00 . A A . 82 ARG HA 1 1
13 32932 1 1 82 ARG HB2 H 4.083 -1.376 8.824 1.00 . A A . 82 ARG HB2 1 1
13 32933 1 1 82 ARG HB3 H 4.333 -1.674 10.539 1.00 . A A . 82 ARG HB3 1 1
13 32934 1 1 82 ARG HD2 H 3.879 2.027 9.896 1.00 . A A . 82 ARG HD2 1 1
13 32935 1 1 82 ARG HD3 H 2.955 0.592 9.458 1.00 . A A . 82 ARG HD3 1 1
13 32936 1 1 82 ARG HE H 3.859 0.417 12.143 1.00 . A A . 82 ARG HE 1 1
13 32937 1 1 82 ARG HG2 H 5.657 0.349 10.727 1.00 . A A . 82 ARG HG2 1 1
13 32938 1 1 82 ARG HG3 H 5.497 0.636 8.995 1.00 . A A . 82 ARG HG3 1 1
13 32939 1 1 82 ARG HH11 H 1.497 2.058 10.142 1.00 . A A . 82 ARG HH11 1 1
13 32940 1 1 82 ARG HH12 H 0.383 2.328 11.451 1.00 . A A . 82 ARG HH12 1 1
13 32941 1 1 82 ARG HH21 H 2.382 0.788 13.874 1.00 . A A . 82 ARG HH21 1 1
13 32942 1 1 82 ARG HH22 H 0.885 1.606 13.547 1.00 . A A . 82 ARG HH22 1 1
13 32943 1 1 82 ARG N N 5.744 -3.300 8.659 1.00 . A A . 82 ARG N 1 1
13 32944 1 1 82 ARG NE N 3.253 0.863 11.500 1.00 . A A . 82 ARG NE 1 1
13 32945 1 1 82 ARG NH1 N 1.260 1.958 11.107 1.00 . A A . 82 ARG NH1 1 1
13 32946 1 1 82 ARG NH2 N 1.761 1.237 13.221 1.00 . A A . 82 ARG NH2 1 1
13 32947 1 1 82 ARG O O 6.328 -2.837 11.567 1.00 . A A . 82 ARG O 1 1
13 32948 1 1 83 VAL C C 8.592 -1.403 12.895 1.00 . A A . 83 VAL C 1 1
13 32949 1 1 83 VAL CA C 9.043 -2.188 11.669 1.00 . A A . 83 VAL CA 1 1
13 32950 1 1 83 VAL CB C 10.490 -1.787 11.305 1.00 . A A . 83 VAL CB 1 1
13 32951 1 1 83 VAL CG1 C 11.451 -2.124 12.437 1.00 . A A . 83 VAL CG1 1 1
13 32952 1 1 83 VAL CG2 C 10.925 -2.467 10.016 1.00 . A A . 83 VAL CG2 1 1
13 32953 1 1 83 VAL H H 8.477 -1.502 9.750 1.00 . A A . 83 VAL H 1 1
13 32954 1 1 83 VAL HA H 9.025 -3.243 11.899 1.00 . A A . 83 VAL HA 1 1
13 32955 1 1 83 VAL HB H 10.516 -0.720 11.148 1.00 . A A . 83 VAL HB 1 1
13 32956 1 1 83 VAL HG11 H 11.446 -3.191 12.611 1.00 . A A . 83 VAL HG11 1 1
13 32957 1 1 83 VAL HG12 H 11.141 -1.612 13.335 1.00 . A A . 83 VAL HG12 1 1
13 32958 1 1 83 VAL HG13 H 12.448 -1.808 12.167 1.00 . A A . 83 VAL HG13 1 1
13 32959 1 1 83 VAL HG21 H 10.254 -2.187 9.216 1.00 . A A . 83 VAL HG21 1 1
13 32960 1 1 83 VAL HG22 H 10.897 -3.538 10.147 1.00 . A A . 83 VAL HG22 1 1
13 32961 1 1 83 VAL HG23 H 11.930 -2.161 9.768 1.00 . A A . 83 VAL HG23 1 1
13 32962 1 1 83 VAL N N 8.135 -1.951 10.552 1.00 . A A . 83 VAL N 1 1
13 32963 1 1 83 VAL O O 8.612 -1.910 14.018 1.00 . A A . 83 VAL O 1 1
13 32964 1 1 84 GLU C C 6.197 0.229 13.998 1.00 . A A . 84 GLU C 1 1
13 32965 1 1 84 GLU CA C 7.631 0.663 13.728 1.00 . A A . 84 GLU CA 1 1
13 32966 1 1 84 GLU CB C 7.682 2.140 13.338 1.00 . A A . 84 GLU CB 1 1
13 32967 1 1 84 GLU CD C 9.912 2.694 14.388 1.00 . A A . 84 GLU CD 1 1
13 32968 1 1 84 GLU CG C 9.093 2.655 13.113 1.00 . A A . 84 GLU CG 1 1
13 32969 1 1 84 GLU H H 8.273 0.209 11.767 1.00 . A A . 84 GLU H 1 1
13 32970 1 1 84 GLU HA H 8.218 0.509 14.620 1.00 . A A . 84 GLU HA 1 1
13 32971 1 1 84 GLU HB2 H 7.120 2.281 12.427 1.00 . A A . 84 GLU HB2 1 1
13 32972 1 1 84 GLU HB3 H 7.229 2.725 14.124 1.00 . A A . 84 GLU HB3 1 1
13 32973 1 1 84 GLU HG2 H 9.589 2.010 12.404 1.00 . A A . 84 GLU HG2 1 1
13 32974 1 1 84 GLU HG3 H 9.035 3.655 12.709 1.00 . A A . 84 GLU HG3 1 1
13 32975 1 1 84 GLU N N 8.192 -0.160 12.670 1.00 . A A . 84 GLU N 1 1
13 32976 1 1 84 GLU O O 5.316 0.401 13.154 1.00 . A A . 84 GLU O 1 1
13 32977 1 1 84 GLU OE1 O 10.281 1.617 14.906 1.00 . A A . 84 GLU OE1 1 1
13 32978 1 1 84 GLU OE2 O 10.197 3.806 14.876 1.00 . A A . 84 GLU OE2 1 1
13 32979 1 1 85 THR C C 3.785 -0.004 16.252 1.00 . A A . 85 THR C 1 1
13 32980 1 1 85 THR CA C 4.691 -0.955 15.473 1.00 . A A . 85 THR CA 1 1
13 32981 1 1 85 THR CB C 4.899 -2.258 16.264 1.00 . A A . 85 THR CB 1 1
13 32982 1 1 85 THR CG2 C 5.459 -3.350 15.362 1.00 . A A . 85 THR CG2 1 1
13 32983 1 1 85 THR H H 6.691 -0.378 15.831 1.00 . A A . 85 THR H 1 1
13 32984 1 1 85 THR HA H 4.209 -1.205 14.539 1.00 . A A . 85 THR HA 1 1
13 32985 1 1 85 THR HB H 3.945 -2.584 16.653 1.00 . A A . 85 THR HB 1 1
13 32986 1 1 85 THR HG1 H 6.116 -2.870 17.702 1.00 . A A . 85 THR HG1 1 1
13 32987 1 1 85 THR HG21 H 4.778 -3.522 14.540 1.00 . A A . 85 THR HG21 1 1
13 32988 1 1 85 THR HG22 H 5.576 -4.262 15.929 1.00 . A A . 85 THR HG22 1 1
13 32989 1 1 85 THR HG23 H 6.418 -3.040 14.975 1.00 . A A . 85 THR HG23 1 1
13 32990 1 1 85 THR N N 5.973 -0.351 15.160 1.00 . A A . 85 THR N 1 1
13 32991 1 1 85 THR O O 2.837 0.559 15.695 1.00 . A A . 85 THR O 1 1
13 32992 1 1 85 THR OG1 O 5.801 -2.025 17.358 1.00 . A A . 85 THR OG1 1 1
13 32993 1 1 86 GLY C C 2.011 0.328 18.838 1.00 . A A . 86 GLY C 1 1
13 32994 1 1 86 GLY CA C 3.268 1.036 18.367 1.00 . A A . 86 GLY CA 1 1
13 32995 1 1 86 GLY H H 4.862 -0.280 17.911 1.00 . A A . 86 GLY H 1 1
13 32996 1 1 86 GLY HA2 H 3.847 1.337 19.228 1.00 . A A . 86 GLY HA2 1 1
13 32997 1 1 86 GLY HA3 H 2.987 1.916 17.806 1.00 . A A . 86 GLY HA3 1 1
13 32998 1 1 86 GLY N N 4.084 0.182 17.529 1.00 . A A . 86 GLY N 1 1
13 32999 1 1 86 GLY O O 2.089 -0.781 19.364 1.00 . A A . 86 GLY O 1 1
13 33000 1 1 87 PRO C C -0.682 -0.971 18.228 1.00 . A A . 87 PRO C 1 1
13 33001 1 1 87 PRO CA C -0.449 0.316 19.016 1.00 . A A . 87 PRO CA 1 1
13 33002 1 1 87 PRO CB C -1.496 1.375 18.646 1.00 . A A . 87 PRO CB 1 1
13 33003 1 1 87 PRO CD C 0.647 2.295 18.111 1.00 . A A . 87 PRO CD 1 1
13 33004 1 1 87 PRO CG C -0.799 2.309 17.712 1.00 . A A . 87 PRO CG 1 1
13 33005 1 1 87 PRO HA H -0.502 0.102 20.075 1.00 . A A . 87 PRO HA 1 1
13 33006 1 1 87 PRO HB2 H -2.340 0.896 18.169 1.00 . A A . 87 PRO HB2 1 1
13 33007 1 1 87 PRO HB3 H -1.825 1.885 19.539 1.00 . A A . 87 PRO HB3 1 1
13 33008 1 1 87 PRO HD2 H 1.280 2.450 17.249 1.00 . A A . 87 PRO HD2 1 1
13 33009 1 1 87 PRO HD3 H 0.841 3.046 18.864 1.00 . A A . 87 PRO HD3 1 1
13 33010 1 1 87 PRO HG2 H -0.910 1.963 16.695 1.00 . A A . 87 PRO HG2 1 1
13 33011 1 1 87 PRO HG3 H -1.207 3.304 17.817 1.00 . A A . 87 PRO HG3 1 1
13 33012 1 1 87 PRO N N 0.829 0.943 18.659 1.00 . A A . 87 PRO N 1 1
13 33013 1 1 87 PRO O O -1.228 -1.951 18.745 1.00 . A A . 87 PRO O 1 1
13 33014 1 1 88 PHE C C 0.934 -2.965 16.317 1.00 . A A . 88 PHE C 1 1
13 33015 1 1 88 PHE CA C -0.324 -2.134 16.126 1.00 . A A . 88 PHE CA 1 1
13 33016 1 1 88 PHE CB C -0.478 -1.740 14.655 1.00 . A A . 88 PHE CB 1 1
13 33017 1 1 88 PHE CD1 C -1.982 0.274 14.577 1.00 . A A . 88 PHE CD1 1 1
13 33018 1 1 88 PHE CD2 C -2.818 -1.802 13.755 1.00 . A A . 88 PHE CD2 1 1
13 33019 1 1 88 PHE CE1 C -3.182 0.885 14.265 1.00 . A A . 88 PHE CE1 1 1
13 33020 1 1 88 PHE CE2 C -4.019 -1.196 13.442 1.00 . A A . 88 PHE CE2 1 1
13 33021 1 1 88 PHE CG C -1.786 -1.075 14.326 1.00 . A A . 88 PHE CG 1 1
13 33022 1 1 88 PHE CZ C -4.201 0.149 13.697 1.00 . A A . 88 PHE CZ 1 1
13 33023 1 1 88 PHE H H 0.131 -0.136 16.611 1.00 . A A . 88 PHE H 1 1
13 33024 1 1 88 PHE HA H -1.180 -2.717 16.433 1.00 . A A . 88 PHE HA 1 1
13 33025 1 1 88 PHE HB2 H 0.315 -1.058 14.390 1.00 . A A . 88 PHE HB2 1 1
13 33026 1 1 88 PHE HB3 H -0.397 -2.629 14.045 1.00 . A A . 88 PHE HB3 1 1
13 33027 1 1 88 PHE HD1 H -1.186 0.851 15.021 1.00 . A A . 88 PHE HD1 1 1
13 33028 1 1 88 PHE HD2 H -2.675 -2.853 13.555 1.00 . A A . 88 PHE HD2 1 1
13 33029 1 1 88 PHE HE1 H -3.322 1.936 14.466 1.00 . A A . 88 PHE HE1 1 1
13 33030 1 1 88 PHE HE2 H -4.816 -1.774 12.999 1.00 . A A . 88 PHE HE2 1 1
13 33031 1 1 88 PHE HZ H -5.140 0.625 13.451 1.00 . A A . 88 PHE HZ 1 1
13 33032 1 1 88 PHE N N -0.255 -0.959 16.972 1.00 . A A . 88 PHE N 1 1
13 33033 1 1 88 PHE O O 1.949 -2.729 15.665 1.00 . A A . 88 PHE O 1 1
13 33034 1 1 89 GLN C C 2.528 -5.548 16.425 1.00 . A A . 89 GLN C 1 1
13 33035 1 1 89 GLN CA C 2.003 -4.738 17.612 1.00 . A A . 89 GLN CA 1 1
13 33036 1 1 89 GLN CB C 1.611 -5.666 18.765 1.00 . A A . 89 GLN CB 1 1
13 33037 1 1 89 GLN CD C 2.349 -7.345 20.500 1.00 . A A . 89 GLN CD 1 1
13 33038 1 1 89 GLN CG C 2.758 -6.498 19.310 1.00 . A A . 89 GLN CG 1 1
13 33039 1 1 89 GLN H H -0.009 -4.092 17.657 1.00 . A A . 89 GLN H 1 1
13 33040 1 1 89 GLN HA H 2.784 -4.073 17.950 1.00 . A A . 89 GLN HA 1 1
13 33041 1 1 89 GLN HB2 H 1.218 -5.068 19.573 1.00 . A A . 89 GLN HB2 1 1
13 33042 1 1 89 GLN HB3 H 0.839 -6.340 18.422 1.00 . A A . 89 GLN HB3 1 1
13 33043 1 1 89 GLN HE21 H 3.684 -8.727 19.992 1.00 . A A . 89 GLN HE21 1 1
13 33044 1 1 89 GLN HE22 H 2.744 -9.064 21.410 1.00 . A A . 89 GLN HE22 1 1
13 33045 1 1 89 GLN HG2 H 3.113 -7.153 18.528 1.00 . A A . 89 GLN HG2 1 1
13 33046 1 1 89 GLN HG3 H 3.554 -5.835 19.613 1.00 . A A . 89 GLN HG3 1 1
13 33047 1 1 89 GLN N N 0.856 -3.921 17.230 1.00 . A A . 89 GLN N 1 1
13 33048 1 1 89 GLN NE2 N 2.987 -8.490 20.653 1.00 . A A . 89 GLN NE2 1 1
13 33049 1 1 89 GLN O O 3.719 -5.847 16.341 1.00 . A A . 89 GLN O 1 1
13 33050 1 1 89 GLN OE1 O 1.465 -6.971 21.274 1.00 . A A . 89 GLN OE1 1 1
13 33051 1 1 90 TYR C C 1.418 -5.991 13.077 1.00 . A A . 90 TYR C 1 1
13 33052 1 1 90 TYR CA C 2.025 -6.635 14.316 1.00 . A A . 90 TYR CA 1 1
13 33053 1 1 90 TYR CB C 1.579 -8.095 14.435 1.00 . A A . 90 TYR CB 1 1
13 33054 1 1 90 TYR CD1 C 3.351 -9.073 12.925 1.00 . A A . 90 TYR CD1 1 1
13 33055 1 1 90 TYR CD2 C 1.083 -9.705 12.552 1.00 . A A . 90 TYR CD2 1 1
13 33056 1 1 90 TYR CE1 C 3.752 -9.879 11.880 1.00 . A A . 90 TYR CE1 1 1
13 33057 1 1 90 TYR CE2 C 1.477 -10.512 11.503 1.00 . A A . 90 TYR CE2 1 1
13 33058 1 1 90 TYR CG C 2.012 -8.970 13.279 1.00 . A A . 90 TYR CG 1 1
13 33059 1 1 90 TYR CZ C 2.812 -10.597 11.173 1.00 . A A . 90 TYR CZ 1 1
13 33060 1 1 90 TYR H H 0.700 -5.652 15.640 1.00 . A A . 90 TYR H 1 1
13 33061 1 1 90 TYR HA H 3.101 -6.600 14.235 1.00 . A A . 90 TYR HA 1 1
13 33062 1 1 90 TYR HB2 H 1.993 -8.514 15.339 1.00 . A A . 90 TYR HB2 1 1
13 33063 1 1 90 TYR HB3 H 0.501 -8.130 14.490 1.00 . A A . 90 TYR HB3 1 1
13 33064 1 1 90 TYR HD1 H 4.085 -8.509 13.481 1.00 . A A . 90 TYR HD1 1 1
13 33065 1 1 90 TYR HD2 H 0.037 -9.635 12.814 1.00 . A A . 90 TYR HD2 1 1
13 33066 1 1 90 TYR HE1 H 4.797 -9.946 11.620 1.00 . A A . 90 TYR HE1 1 1
13 33067 1 1 90 TYR HE2 H 0.741 -11.074 10.949 1.00 . A A . 90 TYR HE2 1 1
13 33068 1 1 90 TYR HH H 4.039 -11.849 10.376 1.00 . A A . 90 TYR HH 1 1
13 33069 1 1 90 TYR N N 1.640 -5.896 15.510 1.00 . A A . 90 TYR N 1 1
13 33070 1 1 90 TYR O O 0.200 -5.845 12.978 1.00 . A A . 90 TYR O 1 1
13 33071 1 1 90 TYR OH O 3.213 -11.407 10.135 1.00 . A A . 90 TYR OH 1 1
13 33072 1 1 91 MET C C 2.473 -5.624 9.699 1.00 . A A . 91 MET C 1 1
13 33073 1 1 91 MET CA C 1.838 -4.956 10.910 1.00 . A A . 91 MET CA 1 1
13 33074 1 1 91 MET CB C 2.190 -3.466 10.916 1.00 . A A . 91 MET CB 1 1
13 33075 1 1 91 MET CE C -0.077 -1.586 9.624 1.00 . A A . 91 MET CE 1 1
13 33076 1 1 91 MET CG C 1.289 -2.626 11.801 1.00 . A A . 91 MET CG 1 1
13 33077 1 1 91 MET H H 3.234 -5.738 12.291 1.00 . A A . 91 MET H 1 1
13 33078 1 1 91 MET HA H 0.766 -5.064 10.845 1.00 . A A . 91 MET HA 1 1
13 33079 1 1 91 MET HB2 H 3.206 -3.350 11.261 1.00 . A A . 91 MET HB2 1 1
13 33080 1 1 91 MET HB3 H 2.117 -3.091 9.906 1.00 . A A . 91 MET HB3 1 1
13 33081 1 1 91 MET HE1 H -1.014 -1.397 9.118 1.00 . A A . 91 MET HE1 1 1
13 33082 1 1 91 MET HE2 H 0.567 -2.171 8.982 1.00 . A A . 91 MET HE2 1 1
13 33083 1 1 91 MET HE3 H 0.401 -0.646 9.852 1.00 . A A . 91 MET HE3 1 1
13 33084 1 1 91 MET HG2 H 1.239 -3.079 12.779 1.00 . A A . 91 MET HG2 1 1
13 33085 1 1 91 MET HG3 H 1.711 -1.636 11.884 1.00 . A A . 91 MET HG3 1 1
13 33086 1 1 91 MET N N 2.276 -5.595 12.145 1.00 . A A . 91 MET N 1 1
13 33087 1 1 91 MET O O 3.612 -5.322 9.338 1.00 . A A . 91 MET O 1 1
13 33088 1 1 91 MET SD S -0.384 -2.486 11.144 1.00 . A A . 91 MET SD 1 1
13 33089 1 1 92 ASN C C 1.190 -7.035 6.769 1.00 . A A . 92 ASN C 1 1
13 33090 1 1 92 ASN CA C 2.205 -7.222 7.887 1.00 . A A . 92 ASN CA 1 1
13 33091 1 1 92 ASN CB C 2.419 -8.711 8.163 1.00 . A A . 92 ASN CB 1 1
13 33092 1 1 92 ASN CG C 2.938 -9.469 6.954 1.00 . A A . 92 ASN CG 1 1
13 33093 1 1 92 ASN H H 0.860 -6.779 9.457 1.00 . A A . 92 ASN H 1 1
13 33094 1 1 92 ASN HA H 3.142 -6.776 7.591 1.00 . A A . 92 ASN HA 1 1
13 33095 1 1 92 ASN HB2 H 3.133 -8.822 8.966 1.00 . A A . 92 ASN HB2 1 1
13 33096 1 1 92 ASN HB3 H 1.479 -9.152 8.464 1.00 . A A . 92 ASN HB3 1 1
13 33097 1 1 92 ASN HD21 H 2.057 -11.128 7.593 1.00 . A A . 92 ASN HD21 1 1
13 33098 1 1 92 ASN HD22 H 2.927 -11.267 6.104 1.00 . A A . 92 ASN HD22 1 1
13 33099 1 1 92 ASN N N 1.742 -6.544 9.091 1.00 . A A . 92 ASN N 1 1
13 33100 1 1 92 ASN ND2 N 2.608 -10.749 6.875 1.00 . A A . 92 ASN ND2 1 1
13 33101 1 1 92 ASN O O 0.116 -7.637 6.785 1.00 . A A . 92 ASN O 1 1
13 33102 1 1 92 ASN OD1 O 3.638 -8.914 6.108 1.00 . A A . 92 ASN OD1 1 1
13 33103 1 1 93 ILE C C 1.046 -6.544 3.448 1.00 . A A . 93 ILE C 1 1
13 33104 1 1 93 ILE CA C 0.600 -5.866 4.738 1.00 . A A . 93 ILE CA 1 1
13 33105 1 1 93 ILE CB C 0.490 -4.346 4.507 1.00 . A A . 93 ILE CB 1 1
13 33106 1 1 93 ILE CD1 C 0.533 -2.095 5.700 1.00 . A A . 93 ILE CD1 1 1
13 33107 1 1 93 ILE CG1 C 0.445 -3.600 5.844 1.00 . A A . 93 ILE CG1 1 1
13 33108 1 1 93 ILE CG2 C -0.760 -4.036 3.695 1.00 . A A . 93 ILE CG2 1 1
13 33109 1 1 93 ILE H H 2.408 -5.757 5.828 1.00 . A A . 93 ILE H 1 1
13 33110 1 1 93 ILE HA H -0.375 -6.241 5.012 1.00 . A A . 93 ILE HA 1 1
13 33111 1 1 93 ILE HB H 1.351 -4.021 3.943 1.00 . A A . 93 ILE HB 1 1
13 33112 1 1 93 ILE HD11 H -0.277 -1.747 5.077 1.00 . A A . 93 ILE HD11 1 1
13 33113 1 1 93 ILE HD12 H 1.477 -1.832 5.245 1.00 . A A . 93 ILE HD12 1 1
13 33114 1 1 93 ILE HD13 H 0.463 -1.634 6.675 1.00 . A A . 93 ILE HD13 1 1
13 33115 1 1 93 ILE HG12 H -0.483 -3.829 6.346 1.00 . A A . 93 ILE HG12 1 1
13 33116 1 1 93 ILE HG13 H 1.272 -3.924 6.459 1.00 . A A . 93 ILE HG13 1 1
13 33117 1 1 93 ILE HG21 H -1.632 -4.370 4.237 1.00 . A A . 93 ILE HG21 1 1
13 33118 1 1 93 ILE HG22 H -0.709 -4.549 2.747 1.00 . A A . 93 ILE HG22 1 1
13 33119 1 1 93 ILE HG23 H -0.826 -2.972 3.526 1.00 . A A . 93 ILE HG23 1 1
13 33120 1 1 93 ILE N N 1.518 -6.178 5.816 1.00 . A A . 93 ILE N 1 1
13 33121 1 1 93 ILE O O 2.041 -6.155 2.835 1.00 . A A . 93 ILE O 1 1
13 33122 1 1 94 VAL C C -0.146 -7.818 0.660 1.00 . A A . 94 VAL C 1 1
13 33123 1 1 94 VAL CA C 0.635 -8.335 1.868 1.00 . A A . 94 VAL CA 1 1
13 33124 1 1 94 VAL CB C 0.324 -9.834 2.088 1.00 . A A . 94 VAL CB 1 1
13 33125 1 1 94 VAL CG1 C 0.553 -10.636 0.819 1.00 . A A . 94 VAL CG1 1 1
13 33126 1 1 94 VAL CG2 C 1.160 -10.391 3.231 1.00 . A A . 94 VAL CG2 1 1
13 33127 1 1 94 VAL H H -0.475 -7.820 3.590 1.00 . A A . 94 VAL H 1 1
13 33128 1 1 94 VAL HA H 1.694 -8.231 1.675 1.00 . A A . 94 VAL HA 1 1
13 33129 1 1 94 VAL HB H -0.716 -9.928 2.359 1.00 . A A . 94 VAL HB 1 1
13 33130 1 1 94 VAL HG11 H -0.104 -10.276 0.041 1.00 . A A . 94 VAL HG11 1 1
13 33131 1 1 94 VAL HG12 H 0.348 -11.679 1.010 1.00 . A A . 94 VAL HG12 1 1
13 33132 1 1 94 VAL HG13 H 1.579 -10.523 0.502 1.00 . A A . 94 VAL HG13 1 1
13 33133 1 1 94 VAL HG21 H 0.948 -11.443 3.354 1.00 . A A . 94 VAL HG21 1 1
13 33134 1 1 94 VAL HG22 H 0.919 -9.865 4.144 1.00 . A A . 94 VAL HG22 1 1
13 33135 1 1 94 VAL HG23 H 2.209 -10.260 3.008 1.00 . A A . 94 VAL HG23 1 1
13 33136 1 1 94 VAL N N 0.316 -7.568 3.058 1.00 . A A . 94 VAL N 1 1
13 33137 1 1 94 VAL O O -1.364 -7.978 0.581 1.00 . A A . 94 VAL O 1 1
13 33138 1 1 95 TRP C C 0.022 -7.752 -2.573 1.00 . A A . 95 TRP C 1 1
13 33139 1 1 95 TRP CA C -0.062 -6.678 -1.490 1.00 . A A . 95 TRP CA 1 1
13 33140 1 1 95 TRP CB C 0.629 -5.397 -1.987 1.00 . A A . 95 TRP CB 1 1
13 33141 1 1 95 TRP CD1 C 0.282 -4.293 0.312 1.00 . A A . 95 TRP CD1 1 1
13 33142 1 1 95 TRP CD2 C 1.039 -2.907 -1.270 1.00 . A A . 95 TRP CD2 1 1
13 33143 1 1 95 TRP CE2 C 0.904 -2.186 -0.070 1.00 . A A . 95 TRP CE2 1 1
13 33144 1 1 95 TRP CE3 C 1.501 -2.237 -2.405 1.00 . A A . 95 TRP CE3 1 1
13 33145 1 1 95 TRP CG C 0.638 -4.258 -1.004 1.00 . A A . 95 TRP CG 1 1
13 33146 1 1 95 TRP CH2 C 1.663 -0.204 -1.101 1.00 . A A . 95 TRP CH2 1 1
13 33147 1 1 95 TRP CZ2 C 1.212 -0.832 0.026 1.00 . A A . 95 TRP CZ2 1 1
13 33148 1 1 95 TRP CZ3 C 1.807 -0.893 -2.308 1.00 . A A . 95 TRP CZ3 1 1
13 33149 1 1 95 TRP H H 1.520 -7.023 -0.120 1.00 . A A . 95 TRP H 1 1
13 33150 1 1 95 TRP HA H -1.100 -6.469 -1.280 1.00 . A A . 95 TRP HA 1 1
13 33151 1 1 95 TRP HB2 H 1.653 -5.626 -2.226 1.00 . A A . 95 TRP HB2 1 1
13 33152 1 1 95 TRP HB3 H 0.128 -5.057 -2.882 1.00 . A A . 95 TRP HB3 1 1
13 33153 1 1 95 TRP HD1 H -0.071 -5.178 0.823 1.00 . A A . 95 TRP HD1 1 1
13 33154 1 1 95 TRP HE1 H 0.253 -2.828 1.814 1.00 . A A . 95 TRP HE1 1 1
13 33155 1 1 95 TRP HE3 H 1.621 -2.752 -3.346 1.00 . A A . 95 TRP HE3 1 1
13 33156 1 1 95 TRP HH2 H 1.912 0.847 -1.073 1.00 . A A . 95 TRP HH2 1 1
13 33157 1 1 95 TRP HZ2 H 1.106 -0.286 0.952 1.00 . A A . 95 TRP HZ2 1 1
13 33158 1 1 95 TRP HZ3 H 2.164 -0.361 -3.178 1.00 . A A . 95 TRP HZ3 1 1
13 33159 1 1 95 TRP N N 0.557 -7.173 -0.265 1.00 . A A . 95 TRP N 1 1
13 33160 1 1 95 TRP NE1 N 0.441 -3.053 0.879 1.00 . A A . 95 TRP NE1 1 1
13 33161 1 1 95 TRP O O 1.092 -8.007 -3.124 1.00 . A A . 95 TRP O 1 1
13 33162 1 1 96 GLU C C -1.701 -9.011 -5.151 1.00 . A A . 96 GLU C 1 1
13 33163 1 1 96 GLU CA C -1.126 -9.483 -3.821 1.00 . A A . 96 GLU CA 1 1
13 33164 1 1 96 GLU CB C -1.952 -10.640 -3.255 1.00 . A A . 96 GLU CB 1 1
13 33165 1 1 96 GLU CD C -2.730 -13.018 -3.489 1.00 . A A . 96 GLU CD 1 1
13 33166 1 1 96 GLU CG C -1.996 -11.868 -4.144 1.00 . A A . 96 GLU CG 1 1
13 33167 1 1 96 GLU H H -1.931 -8.113 -2.418 1.00 . A A . 96 GLU H 1 1
13 33168 1 1 96 GLU HA H -0.108 -9.820 -3.976 1.00 . A A . 96 GLU HA 1 1
13 33169 1 1 96 GLU HB2 H -1.532 -10.931 -2.304 1.00 . A A . 96 GLU HB2 1 1
13 33170 1 1 96 GLU HB3 H -2.965 -10.300 -3.099 1.00 . A A . 96 GLU HB3 1 1
13 33171 1 1 96 GLU HG2 H -2.500 -11.615 -5.065 1.00 . A A . 96 GLU HG2 1 1
13 33172 1 1 96 GLU HG3 H -0.985 -12.178 -4.360 1.00 . A A . 96 GLU HG3 1 1
13 33173 1 1 96 GLU N N -1.097 -8.391 -2.859 1.00 . A A . 96 GLU N 1 1
13 33174 1 1 96 GLU O O -2.680 -8.272 -5.180 1.00 . A A . 96 GLU O 1 1
13 33175 1 1 96 GLU OE1 O -2.144 -13.659 -2.587 1.00 . A A . 96 GLU OE1 1 1
13 33176 1 1 96 GLU OE2 O -3.892 -13.278 -3.859 1.00 . A A . 96 GLU OE2 1 1
13 33177 1 1 97 TYR C C -1.890 -10.310 -8.371 1.00 . A A . 97 TYR C 1 1
13 33178 1 1 97 TYR CA C -1.551 -9.055 -7.574 1.00 . A A . 97 TYR CA 1 1
13 33179 1 1 97 TYR CB C -0.487 -8.240 -8.317 1.00 . A A . 97 TYR CB 1 1
13 33180 1 1 97 TYR CD1 C 0.824 -6.892 -6.622 1.00 . A A . 97 TYR CD1 1 1
13 33181 1 1 97 TYR CD2 C -0.724 -5.742 -8.023 1.00 . A A . 97 TYR CD2 1 1
13 33182 1 1 97 TYR CE1 C 1.157 -5.703 -6.004 1.00 . A A . 97 TYR CE1 1 1
13 33183 1 1 97 TYR CE2 C -0.395 -4.547 -7.410 1.00 . A A . 97 TYR CE2 1 1
13 33184 1 1 97 TYR CG C -0.122 -6.933 -7.642 1.00 . A A . 97 TYR CG 1 1
13 33185 1 1 97 TYR CZ C 0.545 -4.533 -6.401 1.00 . A A . 97 TYR CZ 1 1
13 33186 1 1 97 TYR H H -0.277 -9.980 -6.161 1.00 . A A . 97 TYR H 1 1
13 33187 1 1 97 TYR HA H -2.443 -8.456 -7.461 1.00 . A A . 97 TYR HA 1 1
13 33188 1 1 97 TYR HB2 H 0.413 -8.830 -8.400 1.00 . A A . 97 TYR HB2 1 1
13 33189 1 1 97 TYR HB3 H -0.851 -8.010 -9.308 1.00 . A A . 97 TYR HB3 1 1
13 33190 1 1 97 TYR HD1 H 1.302 -7.810 -6.313 1.00 . A A . 97 TYR HD1 1 1
13 33191 1 1 97 TYR HD2 H -1.460 -5.755 -8.813 1.00 . A A . 97 TYR HD2 1 1
13 33192 1 1 97 TYR HE1 H 1.893 -5.691 -5.212 1.00 . A A . 97 TYR HE1 1 1
13 33193 1 1 97 TYR HE2 H -0.876 -3.630 -7.723 1.00 . A A . 97 TYR HE2 1 1
13 33194 1 1 97 TYR HH H 0.060 -2.877 -5.548 1.00 . A A . 97 TYR HH 1 1
13 33195 1 1 97 TYR N N -1.080 -9.418 -6.246 1.00 . A A . 97 TYR N 1 1
13 33196 1 1 97 TYR O O -1.084 -11.233 -8.453 1.00 . A A . 97 TYR O 1 1
13 33197 1 1 97 TYR OH O 0.870 -3.345 -5.786 1.00 . A A . 97 TYR OH 1 1
13 33198 1 1 98 ALA C C -3.917 -11.117 -11.131 1.00 . A A . 98 ALA C 1 1
13 33199 1 1 98 ALA CA C -3.506 -11.511 -9.717 1.00 . A A . 98 ALA CA 1 1
13 33200 1 1 98 ALA CB C -4.653 -12.222 -9.011 1.00 . A A . 98 ALA CB 1 1
13 33201 1 1 98 ALA H H -3.697 -9.590 -8.837 1.00 . A A . 98 ALA H 1 1
13 33202 1 1 98 ALA HA H -2.672 -12.195 -9.774 1.00 . A A . 98 ALA HA 1 1
13 33203 1 1 98 ALA HB1 H -5.505 -11.562 -8.955 1.00 . A A . 98 ALA HB1 1 1
13 33204 1 1 98 ALA HB2 H -4.345 -12.497 -8.014 1.00 . A A . 98 ALA HB2 1 1
13 33205 1 1 98 ALA HB3 H -4.920 -13.110 -9.563 1.00 . A A . 98 ALA HB3 1 1
13 33206 1 1 98 ALA N N -3.082 -10.351 -8.944 1.00 . A A . 98 ALA N 1 1
13 33207 1 1 98 ALA O O -4.759 -10.235 -11.321 1.00 . A A . 98 ALA O 1 1
13 33208 1 1 99 GLU C C -5.045 -12.135 -13.798 1.00 . A A . 99 GLU C 1 1
13 33209 1 1 99 GLU CA C -3.668 -11.554 -13.516 1.00 . A A . 99 GLU CA 1 1
13 33210 1 1 99 GLU CB C -2.643 -12.207 -14.452 1.00 . A A . 99 GLU CB 1 1
13 33211 1 1 99 GLU CD C -0.268 -12.334 -15.277 1.00 . A A . 99 GLU CD 1 1
13 33212 1 1 99 GLU CG C -1.234 -11.654 -14.327 1.00 . A A . 99 GLU CG 1 1
13 33213 1 1 99 GLU H H -2.610 -12.425 -11.899 1.00 . A A . 99 GLU H 1 1
13 33214 1 1 99 GLU HA H -3.690 -10.490 -13.696 1.00 . A A . 99 GLU HA 1 1
13 33215 1 1 99 GLU HB2 H -2.607 -13.265 -14.239 1.00 . A A . 99 GLU HB2 1 1
13 33216 1 1 99 GLU HB3 H -2.971 -12.068 -15.472 1.00 . A A . 99 GLU HB3 1 1
13 33217 1 1 99 GLU HG2 H -1.253 -10.597 -14.549 1.00 . A A . 99 GLU HG2 1 1
13 33218 1 1 99 GLU HG3 H -0.888 -11.804 -13.315 1.00 . A A . 99 GLU HG3 1 1
13 33219 1 1 99 GLU N N -3.313 -11.771 -12.119 1.00 . A A . 99 GLU N 1 1
13 33220 1 1 99 GLU O O -5.223 -13.354 -13.806 1.00 . A A . 99 GLU O 1 1
13 33221 1 1 99 GLU OE1 O 0.170 -13.466 -14.980 1.00 . A A . 99 GLU OE1 1 1
13 33222 1 1 99 GLU OE2 O 0.063 -11.746 -16.328 1.00 . A A . 99 GLU OE2 1 1
13 33223 1 1 100 THR C C -7.792 -11.138 -15.663 1.00 . A A . 100 THR C 1 1
13 33224 1 1 100 THR CA C -7.369 -11.695 -14.305 1.00 . A A . 100 THR CA 1 1
13 33225 1 1 100 THR CB C -8.337 -11.222 -13.204 1.00 . A A . 100 THR CB 1 1
13 33226 1 1 100 THR CG2 C -9.659 -11.971 -13.264 1.00 . A A . 100 THR CG2 1 1
13 33227 1 1 100 THR H H -5.821 -10.305 -13.960 1.00 . A A . 100 THR H 1 1
13 33228 1 1 100 THR HA H -7.384 -12.775 -14.342 1.00 . A A . 100 THR HA 1 1
13 33229 1 1 100 THR HB H -8.527 -10.168 -13.338 1.00 . A A . 100 THR HB 1 1
13 33230 1 1 100 THR HG1 H -6.801 -11.209 -11.966 1.00 . A A . 100 THR HG1 1 1
13 33231 1 1 100 THR HG21 H -10.320 -11.596 -12.498 1.00 . A A . 100 THR HG21 1 1
13 33232 1 1 100 THR HG22 H -9.483 -13.024 -13.106 1.00 . A A . 100 THR HG22 1 1
13 33233 1 1 100 THR HG23 H -10.111 -11.823 -14.233 1.00 . A A . 100 THR HG23 1 1
13 33234 1 1 100 THR N N -6.017 -11.267 -14.006 1.00 . A A . 100 THR N 1 1
13 33235 1 1 100 THR O O -7.225 -10.151 -16.132 1.00 . A A . 100 THR O 1 1
13 33236 1 1 100 THR OG1 O -7.736 -11.435 -11.922 1.00 . A A . 100 THR OG1 1 1
13 33237 1 1 101 ALA C C -9.817 -9.957 -17.594 1.00 . A A . 101 ALA C 1 1
13 33238 1 1 101 ALA CA C -9.229 -11.364 -17.620 1.00 . A A . 101 ALA CA 1 1
13 33239 1 1 101 ALA CB C -10.253 -12.355 -18.150 1.00 . A A . 101 ALA CB 1 1
13 33240 1 1 101 ALA H H -9.208 -12.534 -15.855 1.00 . A A . 101 ALA H 1 1
13 33241 1 1 101 ALA HA H -8.376 -11.376 -18.282 1.00 . A A . 101 ALA HA 1 1
13 33242 1 1 101 ALA HB1 H -11.117 -12.362 -17.503 1.00 . A A . 101 ALA HB1 1 1
13 33243 1 1 101 ALA HB2 H -9.818 -13.342 -18.178 1.00 . A A . 101 ALA HB2 1 1
13 33244 1 1 101 ALA HB3 H -10.551 -12.065 -19.147 1.00 . A A . 101 ALA HB3 1 1
13 33245 1 1 101 ALA N N -8.775 -11.771 -16.293 1.00 . A A . 101 ALA N 1 1
13 33246 1 1 101 ALA O O -9.752 -9.225 -18.583 1.00 . A A . 101 ALA O 1 1
13 33247 1 1 102 GLU C C -9.864 -7.234 -16.053 1.00 . A A . 102 GLU C 1 1
13 33248 1 1 102 GLU CA C -10.965 -8.268 -16.276 1.00 . A A . 102 GLU CA 1 1
13 33249 1 1 102 GLU CB C -11.925 -8.286 -15.086 1.00 . A A . 102 GLU CB 1 1
13 33250 1 1 102 GLU CD C -13.728 -7.117 -13.782 1.00 . A A . 102 GLU CD 1 1
13 33251 1 1 102 GLU CG C -12.792 -7.047 -14.969 1.00 . A A . 102 GLU CG 1 1
13 33252 1 1 102 GLU H H -10.433 -10.235 -15.720 1.00 . A A . 102 GLU H 1 1
13 33253 1 1 102 GLU HA H -11.512 -8.014 -17.171 1.00 . A A . 102 GLU HA 1 1
13 33254 1 1 102 GLU HB2 H -12.575 -9.142 -15.177 1.00 . A A . 102 GLU HB2 1 1
13 33255 1 1 102 GLU HB3 H -11.348 -8.380 -14.178 1.00 . A A . 102 GLU HB3 1 1
13 33256 1 1 102 GLU HG2 H -12.152 -6.184 -14.858 1.00 . A A . 102 GLU HG2 1 1
13 33257 1 1 102 GLU HG3 H -13.380 -6.948 -15.870 1.00 . A A . 102 GLU HG3 1 1
13 33258 1 1 102 GLU N N -10.389 -9.592 -16.457 1.00 . A A . 102 GLU N 1 1
13 33259 1 1 102 GLU O O -9.942 -6.105 -16.535 1.00 . A A . 102 GLU O 1 1
13 33260 1 1 102 GLU OE1 O -14.518 -8.083 -13.698 1.00 . A A . 102 GLU OE1 1 1
13 33261 1 1 102 GLU OE2 O -13.665 -6.218 -12.919 1.00 . A A . 102 GLU OE2 1 1
13 33262 1 1 103 GLY C C -6.894 -7.283 -13.877 1.00 . A A . 103 GLY C 1 1
13 33263 1 1 103 GLY CA C -7.739 -6.749 -15.015 1.00 . A A . 103 GLY CA 1 1
13 33264 1 1 103 GLY H H -8.792 -8.572 -15.032 1.00 . A A . 103 GLY H 1 1
13 33265 1 1 103 GLY HA2 H -7.116 -6.622 -15.887 1.00 . A A . 103 GLY HA2 1 1
13 33266 1 1 103 GLY HA3 H -8.147 -5.789 -14.729 1.00 . A A . 103 GLY HA3 1 1
13 33267 1 1 103 GLY N N -8.826 -7.644 -15.339 1.00 . A A . 103 GLY N 1 1
13 33268 1 1 103 GLY O O -7.044 -8.439 -13.478 1.00 . A A . 103 GLY O 1 1
13 33269 1 1 104 THR C C -5.897 -6.685 -10.925 1.00 . A A . 104 THR C 1 1
13 33270 1 1 104 THR CA C -5.154 -6.822 -12.253 1.00 . A A . 104 THR CA 1 1
13 33271 1 1 104 THR CB C -3.882 -5.949 -12.221 1.00 . A A . 104 THR CB 1 1
13 33272 1 1 104 THR CG2 C -2.976 -6.338 -11.061 1.00 . A A . 104 THR CG2 1 1
13 33273 1 1 104 THR H H -5.946 -5.537 -13.723 1.00 . A A . 104 THR H 1 1
13 33274 1 1 104 THR HA H -4.859 -7.852 -12.387 1.00 . A A . 104 THR HA 1 1
13 33275 1 1 104 THR HB H -4.178 -4.916 -12.097 1.00 . A A . 104 THR HB 1 1
13 33276 1 1 104 THR HG1 H -2.458 -6.726 -13.349 1.00 . A A . 104 THR HG1 1 1
13 33277 1 1 104 THR HG21 H -2.698 -7.377 -11.154 1.00 . A A . 104 THR HG21 1 1
13 33278 1 1 104 THR HG22 H -3.501 -6.188 -10.129 1.00 . A A . 104 THR HG22 1 1
13 33279 1 1 104 THR HG23 H -2.088 -5.725 -11.077 1.00 . A A . 104 THR HG23 1 1
13 33280 1 1 104 THR N N -6.013 -6.448 -13.360 1.00 . A A . 104 THR N 1 1
13 33281 1 1 104 THR O O -6.203 -5.576 -10.481 1.00 . A A . 104 THR O 1 1
13 33282 1 1 104 THR OG1 O -3.170 -6.083 -13.458 1.00 . A A . 104 THR OG1 1 1
13 33283 1 1 105 VAL C C -5.767 -7.690 -7.921 1.00 . A A . 105 VAL C 1 1
13 33284 1 1 105 VAL CA C -6.837 -7.806 -8.996 1.00 . A A . 105 VAL CA 1 1
13 33285 1 1 105 VAL CB C -7.682 -9.075 -8.752 1.00 . A A . 105 VAL CB 1 1
13 33286 1 1 105 VAL CG1 C -8.294 -9.060 -7.357 1.00 . A A . 105 VAL CG1 1 1
13 33287 1 1 105 VAL CG2 C -8.765 -9.203 -9.809 1.00 . A A . 105 VAL CG2 1 1
13 33288 1 1 105 VAL H H -6.004 -8.671 -10.740 1.00 . A A . 105 VAL H 1 1
13 33289 1 1 105 VAL HA H -7.487 -6.943 -8.941 1.00 . A A . 105 VAL HA 1 1
13 33290 1 1 105 VAL HB H -7.033 -9.935 -8.826 1.00 . A A . 105 VAL HB 1 1
13 33291 1 1 105 VAL HG11 H -8.870 -9.960 -7.206 1.00 . A A . 105 VAL HG11 1 1
13 33292 1 1 105 VAL HG12 H -8.939 -8.198 -7.256 1.00 . A A . 105 VAL HG12 1 1
13 33293 1 1 105 VAL HG13 H -7.507 -9.008 -6.620 1.00 . A A . 105 VAL HG13 1 1
13 33294 1 1 105 VAL HG21 H -9.330 -10.106 -9.636 1.00 . A A . 105 VAL HG21 1 1
13 33295 1 1 105 VAL HG22 H -8.310 -9.244 -10.786 1.00 . A A . 105 VAL HG22 1 1
13 33296 1 1 105 VAL HG23 H -9.426 -8.350 -9.754 1.00 . A A . 105 VAL HG23 1 1
13 33297 1 1 105 VAL N N -6.210 -7.813 -10.307 1.00 . A A . 105 VAL N 1 1
13 33298 1 1 105 VAL O O -4.864 -8.521 -7.844 1.00 . A A . 105 VAL O 1 1
13 33299 1 1 106 MET C C -5.498 -6.621 -4.694 1.00 . A A . 106 MET C 1 1
13 33300 1 1 106 MET CA C -4.879 -6.412 -6.066 1.00 . A A . 106 MET CA 1 1
13 33301 1 1 106 MET CB C -4.311 -4.995 -6.174 1.00 . A A . 106 MET CB 1 1
13 33302 1 1 106 MET CE C -4.133 -2.026 -5.141 1.00 . A A . 106 MET CE 1 1
13 33303 1 1 106 MET CG C -3.285 -4.663 -5.098 1.00 . A A . 106 MET CG 1 1
13 33304 1 1 106 MET H H -6.609 -6.020 -7.218 1.00 . A A . 106 MET H 1 1
13 33305 1 1 106 MET HA H -4.075 -7.123 -6.197 1.00 . A A . 106 MET HA 1 1
13 33306 1 1 106 MET HB2 H -3.840 -4.880 -7.139 1.00 . A A . 106 MET HB2 1 1
13 33307 1 1 106 MET HB3 H -5.124 -4.288 -6.094 1.00 . A A . 106 MET HB3 1 1
13 33308 1 1 106 MET HE1 H -3.894 -0.975 -5.207 1.00 . A A . 106 MET HE1 1 1
13 33309 1 1 106 MET HE2 H -4.620 -2.226 -4.199 1.00 . A A . 106 MET HE2 1 1
13 33310 1 1 106 MET HE3 H -4.794 -2.297 -5.952 1.00 . A A . 106 MET HE3 1 1
13 33311 1 1 106 MET HG2 H -3.756 -4.762 -4.131 1.00 . A A . 106 MET HG2 1 1
13 33312 1 1 106 MET HG3 H -2.467 -5.365 -5.172 1.00 . A A . 106 MET HG3 1 1
13 33313 1 1 106 MET N N -5.857 -6.648 -7.113 1.00 . A A . 106 MET N 1 1
13 33314 1 1 106 MET O O -6.562 -6.081 -4.395 1.00 . A A . 106 MET O 1 1
13 33315 1 1 106 MET SD S -2.627 -2.988 -5.251 1.00 . A A . 106 MET SD 1 1
13 33316 1 1 107 ARG C C -4.394 -6.796 -1.569 1.00 . A A . 107 ARG C 1 1
13 33317 1 1 107 ARG CA C -5.247 -7.631 -2.501 1.00 . A A . 107 ARG CA 1 1
13 33318 1 1 107 ARG CB C -5.091 -9.090 -2.069 1.00 . A A . 107 ARG CB 1 1
13 33319 1 1 107 ARG CD C -5.954 -11.411 -2.052 1.00 . A A . 107 ARG CD 1 1
13 33320 1 1 107 ARG CG C -5.937 -10.098 -2.816 1.00 . A A . 107 ARG CG 1 1
13 33321 1 1 107 ARG CZ C -7.601 -13.164 -2.569 1.00 . A A . 107 ARG CZ 1 1
13 33322 1 1 107 ARG H H -4.025 -7.873 -4.208 1.00 . A A . 107 ARG H 1 1
13 33323 1 1 107 ARG HA H -6.281 -7.336 -2.405 1.00 . A A . 107 ARG HA 1 1
13 33324 1 1 107 ARG HB2 H -4.058 -9.373 -2.197 1.00 . A A . 107 ARG HB2 1 1
13 33325 1 1 107 ARG HB3 H -5.338 -9.160 -1.020 1.00 . A A . 107 ARG HB3 1 1
13 33326 1 1 107 ARG HD2 H -4.946 -11.643 -1.745 1.00 . A A . 107 ARG HD2 1 1
13 33327 1 1 107 ARG HD3 H -6.574 -11.292 -1.175 1.00 . A A . 107 ARG HD3 1 1
13 33328 1 1 107 ARG HE H -5.908 -12.836 -3.591 1.00 . A A . 107 ARG HE 1 1
13 33329 1 1 107 ARG HG2 H -6.946 -9.721 -2.904 1.00 . A A . 107 ARG HG2 1 1
13 33330 1 1 107 ARG HG3 H -5.515 -10.260 -3.795 1.00 . A A . 107 ARG HG3 1 1
13 33331 1 1 107 ARG HH11 H -8.134 -11.932 -1.035 1.00 . A A . 107 ARG HH11 1 1
13 33332 1 1 107 ARG HH12 H -9.257 -13.212 -1.400 1.00 . A A . 107 ARG HH12 1 1
13 33333 1 1 107 ARG HH21 H -7.352 -14.552 -4.029 1.00 . A A . 107 ARG HH21 1 1
13 33334 1 1 107 ARG HH22 H -8.801 -14.721 -3.076 1.00 . A A . 107 ARG HH22 1 1
13 33335 1 1 107 ARG N N -4.832 -7.420 -3.876 1.00 . A A . 107 ARG N 1 1
13 33336 1 1 107 ARG NE N -6.467 -12.524 -2.841 1.00 . A A . 107 ARG NE 1 1
13 33337 1 1 107 ARG NH1 N -8.389 -12.743 -1.587 1.00 . A A . 107 ARG NH1 1 1
13 33338 1 1 107 ARG NH2 N -7.947 -14.228 -3.282 1.00 . A A . 107 ARG NH2 1 1
13 33339 1 1 107 ARG O O -3.167 -6.859 -1.626 1.00 . A A . 107 ARG O 1 1
13 33340 1 1 108 TRP C C -4.633 -6.218 1.635 1.00 . A A . 108 TRP C 1 1
13 33341 1 1 108 TRP CA C -4.355 -5.399 0.391 1.00 . A A . 108 TRP CA 1 1
13 33342 1 1 108 TRP CB C -4.783 -3.947 0.582 1.00 . A A . 108 TRP CB 1 1
13 33343 1 1 108 TRP CD1 C -3.598 -3.094 -1.522 1.00 . A A . 108 TRP CD1 1 1
13 33344 1 1 108 TRP CD2 C -3.376 -1.765 0.265 1.00 . A A . 108 TRP CD2 1 1
13 33345 1 1 108 TRP CE2 C -2.683 -1.187 -0.812 1.00 . A A . 108 TRP CE2 1 1
13 33346 1 1 108 TRP CE3 C -3.380 -1.105 1.499 1.00 . A A . 108 TRP CE3 1 1
13 33347 1 1 108 TRP CG C -3.955 -2.986 -0.209 1.00 . A A . 108 TRP CG 1 1
13 33348 1 1 108 TRP CH2 C -2.020 0.645 0.522 1.00 . A A . 108 TRP CH2 1 1
13 33349 1 1 108 TRP CZ2 C -1.998 0.018 -0.695 1.00 . A A . 108 TRP CZ2 1 1
13 33350 1 1 108 TRP CZ3 C -2.701 0.093 1.614 1.00 . A A . 108 TRP CZ3 1 1
13 33351 1 1 108 TRP H H -5.998 -5.839 -0.867 1.00 . A A . 108 TRP H 1 1
13 33352 1 1 108 TRP HA H -3.293 -5.431 0.187 1.00 . A A . 108 TRP HA 1 1
13 33353 1 1 108 TRP HB2 H -5.813 -3.836 0.273 1.00 . A A . 108 TRP HB2 1 1
13 33354 1 1 108 TRP HB3 H -4.695 -3.687 1.626 1.00 . A A . 108 TRP HB3 1 1
13 33355 1 1 108 TRP HD1 H -3.882 -3.914 -2.163 1.00 . A A . 108 TRP HD1 1 1
13 33356 1 1 108 TRP HE1 H -2.452 -1.869 -2.782 1.00 . A A . 108 TRP HE1 1 1
13 33357 1 1 108 TRP HE3 H -3.903 -1.516 2.351 1.00 . A A . 108 TRP HE3 1 1
13 33358 1 1 108 TRP HH2 H -1.499 1.583 0.657 1.00 . A A . 108 TRP HH2 1 1
13 33359 1 1 108 TRP HZ2 H -1.469 0.457 -1.527 1.00 . A A . 108 TRP HZ2 1 1
13 33360 1 1 108 TRP HZ3 H -2.691 0.617 2.558 1.00 . A A . 108 TRP HZ3 1 1
13 33361 1 1 108 TRP N N -5.035 -6.012 -0.730 1.00 . A A . 108 TRP N 1 1
13 33362 1 1 108 TRP NE1 N -2.829 -2.018 -1.890 1.00 . A A . 108 TRP NE1 1 1
13 33363 1 1 108 TRP O O -5.576 -5.947 2.381 1.00 . A A . 108 TRP O 1 1
13 33364 1 1 109 THR C C -3.228 -7.686 4.124 1.00 . A A . 109 THR C 1 1
13 33365 1 1 109 THR CA C -4.015 -8.174 2.915 1.00 . A A . 109 THR CA 1 1
13 33366 1 1 109 THR CB C -3.544 -9.589 2.532 1.00 . A A . 109 THR CB 1 1
13 33367 1 1 109 THR CG2 C -3.988 -10.607 3.567 1.00 . A A . 109 THR CG2 1 1
13 33368 1 1 109 THR H H -3.125 -7.432 1.160 1.00 . A A . 109 THR H 1 1
13 33369 1 1 109 THR HA H -5.064 -8.215 3.167 1.00 . A A . 109 THR HA 1 1
13 33370 1 1 109 THR HB H -2.466 -9.592 2.488 1.00 . A A . 109 THR HB 1 1
13 33371 1 1 109 THR HG1 H -5.021 -10.134 1.317 1.00 . A A . 109 THR HG1 1 1
13 33372 1 1 109 THR HG21 H -3.579 -10.343 4.531 1.00 . A A . 109 THR HG21 1 1
13 33373 1 1 109 THR HG22 H -3.636 -11.588 3.284 1.00 . A A . 109 THR HG22 1 1
13 33374 1 1 109 THR HG23 H -5.066 -10.614 3.625 1.00 . A A . 109 THR HG23 1 1
13 33375 1 1 109 THR N N -3.846 -7.263 1.807 1.00 . A A . 109 THR N 1 1
13 33376 1 1 109 THR O O -2.041 -7.976 4.266 1.00 . A A . 109 THR O 1 1
13 33377 1 1 109 THR OG1 O -4.066 -9.953 1.243 1.00 . A A . 109 THR OG1 1 1
13 33378 1 1 110 GLN C C -3.504 -7.249 7.369 1.00 . A A . 110 GLN C 1 1
13 33379 1 1 110 GLN CA C -3.226 -6.381 6.152 1.00 . A A . 110 GLN CA 1 1
13 33380 1 1 110 GLN CB C -3.678 -4.943 6.413 1.00 . A A . 110 GLN CB 1 1
13 33381 1 1 110 GLN CD C -3.368 -2.844 7.794 1.00 . A A . 110 GLN CD 1 1
13 33382 1 1 110 GLN CG C -2.959 -4.289 7.584 1.00 . A A . 110 GLN CG 1 1
13 33383 1 1 110 GLN H H -4.833 -6.729 4.823 1.00 . A A . 110 GLN H 1 1
13 33384 1 1 110 GLN HA H -2.163 -6.383 5.964 1.00 . A A . 110 GLN HA 1 1
13 33385 1 1 110 GLN HB2 H -3.493 -4.353 5.527 1.00 . A A . 110 GLN HB2 1 1
13 33386 1 1 110 GLN HB3 H -4.738 -4.943 6.622 1.00 . A A . 110 GLN HB3 1 1
13 33387 1 1 110 GLN HE21 H -3.018 -3.002 9.742 1.00 . A A . 110 GLN HE21 1 1
13 33388 1 1 110 GLN HE22 H -3.575 -1.461 9.198 1.00 . A A . 110 GLN HE22 1 1
13 33389 1 1 110 GLN HG2 H -3.184 -4.843 8.482 1.00 . A A . 110 GLN HG2 1 1
13 33390 1 1 110 GLN HG3 H -1.895 -4.323 7.398 1.00 . A A . 110 GLN HG3 1 1
13 33391 1 1 110 GLN N N -3.881 -6.922 4.980 1.00 . A A . 110 GLN N 1 1
13 33392 1 1 110 GLN NE2 N -3.315 -2.390 9.036 1.00 . A A . 110 GLN NE2 1 1
13 33393 1 1 110 GLN O O -4.590 -7.194 7.956 1.00 . A A . 110 GLN O 1 1
13 33394 1 1 110 GLN OE1 O -3.720 -2.141 6.852 1.00 . A A . 110 GLN OE1 1 1
13 33395 1 1 111 ASP C C -2.096 -7.989 10.094 1.00 . A A . 111 ASP C 1 1
13 33396 1 1 111 ASP CA C -2.598 -8.845 8.948 1.00 . A A . 111 ASP CA 1 1
13 33397 1 1 111 ASP CB C -1.773 -10.132 8.846 1.00 . A A . 111 ASP CB 1 1
13 33398 1 1 111 ASP CG C -2.481 -11.219 8.064 1.00 . A A . 111 ASP CG 1 1
13 33399 1 1 111 ASP H H -1.744 -8.161 7.140 1.00 . A A . 111 ASP H 1 1
13 33400 1 1 111 ASP HA H -3.632 -9.098 9.128 1.00 . A A . 111 ASP HA 1 1
13 33401 1 1 111 ASP HB2 H -0.840 -9.913 8.352 1.00 . A A . 111 ASP HB2 1 1
13 33402 1 1 111 ASP HB3 H -1.571 -10.502 9.841 1.00 . A A . 111 ASP HB3 1 1
13 33403 1 1 111 ASP N N -2.534 -8.074 7.721 1.00 . A A . 111 ASP N 1 1
13 33404 1 1 111 ASP O O -0.888 -7.864 10.312 1.00 . A A . 111 ASP O 1 1
13 33405 1 1 111 ASP OD1 O -3.257 -11.989 8.677 1.00 . A A . 111 ASP OD1 1 1
13 33406 1 1 111 ASP OD2 O -2.270 -11.319 6.842 1.00 . A A . 111 ASP OD2 1 1
13 33407 1 1 112 PHE C C -3.034 -7.075 13.216 1.00 . A A . 112 PHE C 1 1
13 33408 1 1 112 PHE CA C -2.669 -6.463 11.873 1.00 . A A . 112 PHE CA 1 1
13 33409 1 1 112 PHE CB C -3.360 -5.100 11.698 1.00 . A A . 112 PHE CB 1 1
13 33410 1 1 112 PHE CD1 C -5.725 -5.614 11.006 1.00 . A A . 112 PHE CD1 1 1
13 33411 1 1 112 PHE CD2 C -5.359 -4.625 13.145 1.00 . A A . 112 PHE CD2 1 1
13 33412 1 1 112 PHE CE1 C -7.086 -5.624 11.243 1.00 . A A . 112 PHE CE1 1 1
13 33413 1 1 112 PHE CE2 C -6.718 -4.634 13.386 1.00 . A A . 112 PHE CE2 1 1
13 33414 1 1 112 PHE CG C -4.845 -5.115 11.954 1.00 . A A . 112 PHE CG 1 1
13 33415 1 1 112 PHE CZ C -7.583 -5.136 12.434 1.00 . A A . 112 PHE CZ 1 1
13 33416 1 1 112 PHE H H -3.971 -7.524 10.594 1.00 . A A . 112 PHE H 1 1
13 33417 1 1 112 PHE HA H -1.599 -6.317 11.842 1.00 . A A . 112 PHE HA 1 1
13 33418 1 1 112 PHE HB2 H -2.917 -4.393 12.383 1.00 . A A . 112 PHE HB2 1 1
13 33419 1 1 112 PHE HB3 H -3.200 -4.756 10.686 1.00 . A A . 112 PHE HB3 1 1
13 33420 1 1 112 PHE HD1 H -5.337 -6.000 10.074 1.00 . A A . 112 PHE HD1 1 1
13 33421 1 1 112 PHE HD2 H -4.684 -4.233 13.892 1.00 . A A . 112 PHE HD2 1 1
13 33422 1 1 112 PHE HE1 H -7.762 -6.015 10.497 1.00 . A A . 112 PHE HE1 1 1
13 33423 1 1 112 PHE HE2 H -7.105 -4.251 14.318 1.00 . A A . 112 PHE HE2 1 1
13 33424 1 1 112 PHE HZ H -8.647 -5.141 12.621 1.00 . A A . 112 PHE HZ 1 1
13 33425 1 1 112 PHE N N -3.023 -7.364 10.797 1.00 . A A . 112 PHE N 1 1
13 33426 1 1 112 PHE O O -4.114 -7.641 13.380 1.00 . A A . 112 PHE O 1 1
13 33427 1 1 113 ALA C C -2.104 -6.269 16.462 1.00 . A A . 113 ALA C 1 1
13 33428 1 1 113 ALA CA C -2.378 -7.418 15.513 1.00 . A A . 113 ALA CA 1 1
13 33429 1 1 113 ALA CB C -1.528 -8.628 15.870 1.00 . A A . 113 ALA CB 1 1
13 33430 1 1 113 ALA H H -1.240 -6.607 13.930 1.00 . A A . 113 ALA H 1 1
13 33431 1 1 113 ALA HA H -3.420 -7.698 15.585 1.00 . A A . 113 ALA HA 1 1
13 33432 1 1 113 ALA HB1 H -1.735 -9.430 15.178 1.00 . A A . 113 ALA HB1 1 1
13 33433 1 1 113 ALA HB2 H -1.762 -8.948 16.875 1.00 . A A . 113 ALA HB2 1 1
13 33434 1 1 113 ALA HB3 H -0.482 -8.362 15.812 1.00 . A A . 113 ALA HB3 1 1
13 33435 1 1 113 ALA N N -2.119 -6.984 14.156 1.00 . A A . 113 ALA N 1 1
13 33436 1 1 113 ALA O O -0.953 -5.934 16.719 1.00 . A A . 113 ALA O 1 1
13 33437 1 1 114 MET C C -3.545 -4.762 19.201 1.00 . A A . 114 MET C 1 1
13 33438 1 1 114 MET CA C -3.009 -4.479 17.807 1.00 . A A . 114 MET CA 1 1
13 33439 1 1 114 MET CB C -3.703 -3.260 17.192 1.00 . A A . 114 MET CB 1 1
13 33440 1 1 114 MET CE C -5.200 -0.596 17.222 1.00 . A A . 114 MET CE 1 1
13 33441 1 1 114 MET CG C -5.218 -3.364 17.125 1.00 . A A . 114 MET CG 1 1
13 33442 1 1 114 MET H H -4.060 -5.992 16.758 1.00 . A A . 114 MET H 1 1
13 33443 1 1 114 MET HA H -1.952 -4.271 17.886 1.00 . A A . 114 MET HA 1 1
13 33444 1 1 114 MET HB2 H -3.455 -2.390 17.780 1.00 . A A . 114 MET HB2 1 1
13 33445 1 1 114 MET HB3 H -3.331 -3.119 16.188 1.00 . A A . 114 MET HB3 1 1
13 33446 1 1 114 MET HE1 H -4.126 -0.658 17.121 1.00 . A A . 114 MET HE1 1 1
13 33447 1 1 114 MET HE2 H -5.468 -0.673 18.264 1.00 . A A . 114 MET HE2 1 1
13 33448 1 1 114 MET HE3 H -5.544 0.349 16.830 1.00 . A A . 114 MET HE3 1 1
13 33449 1 1 114 MET HG2 H -5.482 -4.255 16.576 1.00 . A A . 114 MET HG2 1 1
13 33450 1 1 114 MET HG3 H -5.606 -3.430 18.131 1.00 . A A . 114 MET HG3 1 1
13 33451 1 1 114 MET N N -3.159 -5.646 16.953 1.00 . A A . 114 MET N 1 1
13 33452 1 1 114 MET O O -4.504 -5.518 19.371 1.00 . A A . 114 MET O 1 1
13 33453 1 1 114 MET SD S -5.961 -1.939 16.310 1.00 . A A . 114 MET SD 1 1
13 33454 1 1 115 LYS C C -2.828 -3.266 22.498 1.00 . A A . 115 LYS C 1 1
13 33455 1 1 115 LYS CA C -3.234 -4.432 21.587 1.00 . A A . 115 LYS CA 1 1
13 33456 1 1 115 LYS CB C -2.545 -5.731 22.021 1.00 . A A . 115 LYS CB 1 1
13 33457 1 1 115 LYS CD C -2.128 -7.451 23.782 1.00 . A A . 115 LYS CD 1 1
13 33458 1 1 115 LYS CE C -2.400 -7.897 25.206 1.00 . A A . 115 LYS CE 1 1
13 33459 1 1 115 LYS CG C -2.859 -6.165 23.441 1.00 . A A . 115 LYS CG 1 1
13 33460 1 1 115 LYS H H -2.230 -3.483 19.984 1.00 . A A . 115 LYS H 1 1
13 33461 1 1 115 LYS HA H -4.304 -4.567 21.659 1.00 . A A . 115 LYS HA 1 1
13 33462 1 1 115 LYS HB2 H -2.847 -6.524 21.354 1.00 . A A . 115 LYS HB2 1 1
13 33463 1 1 115 LYS HB3 H -1.476 -5.596 21.939 1.00 . A A . 115 LYS HB3 1 1
13 33464 1 1 115 LYS HD2 H -2.454 -8.228 23.108 1.00 . A A . 115 LYS HD2 1 1
13 33465 1 1 115 LYS HD3 H -1.066 -7.291 23.661 1.00 . A A . 115 LYS HD3 1 1
13 33466 1 1 115 LYS HE2 H -2.098 -7.109 25.881 1.00 . A A . 115 LYS HE2 1 1
13 33467 1 1 115 LYS HE3 H -3.458 -8.081 25.318 1.00 . A A . 115 LYS HE3 1 1
13 33468 1 1 115 LYS HG2 H -2.548 -5.389 24.125 1.00 . A A . 115 LYS HG2 1 1
13 33469 1 1 115 LYS HG3 H -3.922 -6.328 23.534 1.00 . A A . 115 LYS HG3 1 1
13 33470 1 1 115 LYS HZ1 H -1.807 -9.389 26.545 1.00 . A A . 115 LYS HZ1 1 1
13 33471 1 1 115 LYS HZ2 H -0.633 -8.990 25.390 1.00 . A A . 115 LYS HZ2 1 1
13 33472 1 1 115 LYS HZ3 H -1.975 -9.927 24.947 1.00 . A A . 115 LYS HZ3 1 1
13 33473 1 1 115 LYS N N -2.919 -4.151 20.194 1.00 . A A . 115 LYS N 1 1
13 33474 1 1 115 LYS NZ N -1.651 -9.134 25.544 1.00 . A A . 115 LYS NZ 1 1
13 33475 1 1 115 LYS O O -3.664 -2.748 23.241 1.00 . A A . 115 LYS O 1 1
13 33476 1 1 116 PRO C C -1.813 -0.409 22.980 1.00 . A A . 116 PRO C 1 1
13 33477 1 1 116 PRO CA C -1.094 -1.712 23.312 1.00 . A A . 116 PRO CA 1 1
13 33478 1 1 116 PRO CB C 0.405 -1.588 23.001 1.00 . A A . 116 PRO CB 1 1
13 33479 1 1 116 PRO CD C -0.449 -3.338 21.628 1.00 . A A . 116 PRO CD 1 1
13 33480 1 1 116 PRO CG C 0.778 -2.876 22.354 1.00 . A A . 116 PRO CG 1 1
13 33481 1 1 116 PRO HA H -1.229 -1.937 24.360 1.00 . A A . 116 PRO HA 1 1
13 33482 1 1 116 PRO HB2 H 0.568 -0.752 22.338 1.00 . A A . 116 PRO HB2 1 1
13 33483 1 1 116 PRO HB3 H 0.954 -1.437 23.919 1.00 . A A . 116 PRO HB3 1 1
13 33484 1 1 116 PRO HD2 H -0.484 -2.911 20.635 1.00 . A A . 116 PRO HD2 1 1
13 33485 1 1 116 PRO HD3 H -0.477 -4.416 21.579 1.00 . A A . 116 PRO HD3 1 1
13 33486 1 1 116 PRO HG2 H 1.590 -2.717 21.658 1.00 . A A . 116 PRO HG2 1 1
13 33487 1 1 116 PRO HG3 H 1.063 -3.598 23.106 1.00 . A A . 116 PRO HG3 1 1
13 33488 1 1 116 PRO N N -1.548 -2.820 22.465 1.00 . A A . 116 PRO N 1 1
13 33489 1 1 116 PRO O O -1.696 0.107 21.868 1.00 . A A . 116 PRO O 1 1
13 33490 1 1 117 ASP C C -4.349 1.297 22.717 1.00 . A A . 117 ASP C 1 1
13 33491 1 1 117 ASP CA C -3.293 1.367 23.816 1.00 . A A . 117 ASP CA 1 1
13 33492 1 1 117 ASP CB C -2.319 2.522 23.541 1.00 . A A . 117 ASP CB 1 1
13 33493 1 1 117 ASP CG C -1.340 2.739 24.675 1.00 . A A . 117 ASP CG 1 1
13 33494 1 1 117 ASP H H -2.667 -0.413 24.784 1.00 . A A . 117 ASP H 1 1
13 33495 1 1 117 ASP HA H -3.794 1.554 24.755 1.00 . A A . 117 ASP HA 1 1
13 33496 1 1 117 ASP HB2 H -1.760 2.308 22.643 1.00 . A A . 117 ASP HB2 1 1
13 33497 1 1 117 ASP HB3 H -2.884 3.432 23.399 1.00 . A A . 117 ASP HB3 1 1
13 33498 1 1 117 ASP N N -2.578 0.093 23.949 1.00 . A A . 117 ASP N 1 1
13 33499 1 1 117 ASP O O -4.701 2.310 22.110 1.00 . A A . 117 ASP O 1 1
13 33500 1 1 117 ASP OD1 O -1.684 3.458 25.637 1.00 . A A . 117 ASP OD1 1 1
13 33501 1 1 117 ASP OD2 O -0.218 2.194 24.613 1.00 . A A . 117 ASP OD2 1 1
13 33502 1 1 118 ALA C C -7.280 -0.185 22.140 1.00 . A A . 118 ALA C 1 1
13 33503 1 1 118 ALA CA C -5.906 -0.102 21.484 1.00 . A A . 118 ALA CA 1 1
13 33504 1 1 118 ALA CB C -5.624 -1.361 20.680 1.00 . A A . 118 ALA CB 1 1
13 33505 1 1 118 ALA H H -4.550 -0.668 23.002 1.00 . A A . 118 ALA H 1 1
13 33506 1 1 118 ALA HA H -5.888 0.742 20.809 1.00 . A A . 118 ALA HA 1 1
13 33507 1 1 118 ALA HB1 H -5.608 -2.216 21.341 1.00 . A A . 118 ALA HB1 1 1
13 33508 1 1 118 ALA HB2 H -4.666 -1.268 20.189 1.00 . A A . 118 ALA HB2 1 1
13 33509 1 1 118 ALA HB3 H -6.398 -1.496 19.938 1.00 . A A . 118 ALA HB3 1 1
13 33510 1 1 118 ALA N N -4.869 0.101 22.485 1.00 . A A . 118 ALA N 1 1
13 33511 1 1 118 ALA O O -7.621 -1.195 22.752 1.00 . A A . 118 ALA O 1 1
13 33512 1 1 119 PRO C C -10.469 0.261 21.718 1.00 . A A . 119 PRO C 1 1
13 33513 1 1 119 PRO CA C -9.428 0.931 22.613 1.00 . A A . 119 PRO CA 1 1
13 33514 1 1 119 PRO CB C -9.696 2.428 22.719 1.00 . A A . 119 PRO CB 1 1
13 33515 1 1 119 PRO CD C -7.748 2.147 21.336 1.00 . A A . 119 PRO CD 1 1
13 33516 1 1 119 PRO CG C -8.953 3.023 21.570 1.00 . A A . 119 PRO CG 1 1
13 33517 1 1 119 PRO HA H -9.453 0.484 23.596 1.00 . A A . 119 PRO HA 1 1
13 33518 1 1 119 PRO HB2 H -10.757 2.612 22.644 1.00 . A A . 119 PRO HB2 1 1
13 33519 1 1 119 PRO HB3 H -9.326 2.797 23.663 1.00 . A A . 119 PRO HB3 1 1
13 33520 1 1 119 PRO HD2 H -7.608 1.977 20.279 1.00 . A A . 119 PRO HD2 1 1
13 33521 1 1 119 PRO HD3 H -6.867 2.599 21.765 1.00 . A A . 119 PRO HD3 1 1
13 33522 1 1 119 PRO HG2 H -9.582 3.031 20.691 1.00 . A A . 119 PRO HG2 1 1
13 33523 1 1 119 PRO HG3 H -8.643 4.028 21.818 1.00 . A A . 119 PRO HG3 1 1
13 33524 1 1 119 PRO N N -8.085 0.886 22.029 1.00 . A A . 119 PRO N 1 1
13 33525 1 1 119 PRO O O -11.639 0.149 22.078 1.00 . A A . 119 PRO O 1 1
13 33526 1 1 120 VAL C C -11.106 -2.288 19.970 1.00 . A A . 120 VAL C 1 1
13 33527 1 1 120 VAL CA C -10.892 -0.831 19.584 1.00 . A A . 120 VAL CA 1 1
13 33528 1 1 120 VAL CB C -10.291 -0.759 18.166 1.00 . A A . 120 VAL CB 1 1
13 33529 1 1 120 VAL CG1 C -10.087 0.690 17.754 1.00 . A A . 120 VAL CG1 1 1
13 33530 1 1 120 VAL CG2 C -8.978 -1.525 18.095 1.00 . A A . 120 VAL CG2 1 1
13 33531 1 1 120 VAL H H -9.077 -0.056 20.335 1.00 . A A . 120 VAL H 1 1
13 33532 1 1 120 VAL HA H -11.846 -0.326 19.576 1.00 . A A . 120 VAL HA 1 1
13 33533 1 1 120 VAL HB H -10.987 -1.213 17.477 1.00 . A A . 120 VAL HB 1 1
13 33534 1 1 120 VAL HG11 H -9.643 0.726 16.770 1.00 . A A . 120 VAL HG11 1 1
13 33535 1 1 120 VAL HG12 H -9.432 1.177 18.462 1.00 . A A . 120 VAL HG12 1 1
13 33536 1 1 120 VAL HG13 H -11.041 1.197 17.738 1.00 . A A . 120 VAL HG13 1 1
13 33537 1 1 120 VAL HG21 H -8.566 -1.440 17.101 1.00 . A A . 120 VAL HG21 1 1
13 33538 1 1 120 VAL HG22 H -9.155 -2.567 18.324 1.00 . A A . 120 VAL HG22 1 1
13 33539 1 1 120 VAL HG23 H -8.281 -1.114 18.810 1.00 . A A . 120 VAL HG23 1 1
13 33540 1 1 120 VAL N N -10.024 -0.173 20.549 1.00 . A A . 120 VAL N 1 1
13 33541 1 1 120 VAL O O -10.214 -2.927 20.527 1.00 . A A . 120 VAL O 1 1
13 33542 1 1 121 ASP C C -12.290 -5.119 18.846 1.00 . A A . 121 ASP C 1 1
13 33543 1 1 121 ASP CA C -12.585 -4.199 20.016 1.00 . A A . 121 ASP CA 1 1
13 33544 1 1 121 ASP CB C -14.038 -4.353 20.467 1.00 . A A . 121 ASP CB 1 1
13 33545 1 1 121 ASP CG C -14.225 -3.991 21.927 1.00 . A A . 121 ASP CG 1 1
13 33546 1 1 121 ASP H H -12.969 -2.257 19.233 1.00 . A A . 121 ASP H 1 1
13 33547 1 1 121 ASP HA H -11.939 -4.478 20.836 1.00 . A A . 121 ASP HA 1 1
13 33548 1 1 121 ASP HB2 H -14.666 -3.707 19.870 1.00 . A A . 121 ASP HB2 1 1
13 33549 1 1 121 ASP HB3 H -14.344 -5.379 20.325 1.00 . A A . 121 ASP HB3 1 1
13 33550 1 1 121 ASP N N -12.282 -2.813 19.680 1.00 . A A . 121 ASP N 1 1
13 33551 1 1 121 ASP O O -13.087 -6.000 18.525 1.00 . A A . 121 ASP O 1 1
13 33552 1 1 121 ASP OD1 O -13.489 -4.540 22.776 1.00 . A A . 121 ASP OD1 1 1
13 33553 1 1 121 ASP OD2 O -15.102 -3.155 22.233 1.00 . A A . 121 ASP OD2 1 1
13 33554 1 1 122 ASP C C -11.491 -5.464 15.843 1.00 . A A . 122 ASP C 1 1
13 33555 1 1 122 ASP CA C -10.652 -5.713 17.097 1.00 . A A . 122 ASP CA 1 1
13 33556 1 1 122 ASP CB C -10.661 -7.203 17.467 1.00 . A A . 122 ASP CB 1 1
13 33557 1 1 122 ASP CG C -10.090 -8.096 16.382 1.00 . A A . 122 ASP CG 1 1
13 33558 1 1 122 ASP H H -10.565 -4.165 18.540 1.00 . A A . 122 ASP H 1 1
13 33559 1 1 122 ASP HA H -9.635 -5.414 16.890 1.00 . A A . 122 ASP HA 1 1
13 33560 1 1 122 ASP HB2 H -10.076 -7.345 18.362 1.00 . A A . 122 ASP HB2 1 1
13 33561 1 1 122 ASP HB3 H -11.679 -7.510 17.659 1.00 . A A . 122 ASP HB3 1 1
13 33562 1 1 122 ASP N N -11.128 -4.901 18.224 1.00 . A A . 122 ASP N 1 1
13 33563 1 1 122 ASP O O -11.024 -4.844 14.879 1.00 . A A . 122 ASP O 1 1
13 33564 1 1 122 ASP OD1 O -10.761 -8.294 15.352 1.00 . A A . 122 ASP OD1 1 1
13 33565 1 1 122 ASP OD2 O -8.980 -8.634 16.578 1.00 . A A . 122 ASP OD2 1 1
13 33566 1 1 123 ALA C C -13.898 -4.376 14.331 1.00 . A A . 123 ALA C 1 1
13 33567 1 1 123 ALA CA C -13.646 -5.822 14.748 1.00 . A A . 123 ALA CA 1 1
13 33568 1 1 123 ALA CB C -14.961 -6.513 15.074 1.00 . A A . 123 ALA CB 1 1
13 33569 1 1 123 ALA H H -13.071 -6.305 16.724 1.00 . A A . 123 ALA H 1 1
13 33570 1 1 123 ALA HA H -13.189 -6.347 13.922 1.00 . A A . 123 ALA HA 1 1
13 33571 1 1 123 ALA HB1 H -14.770 -7.543 15.333 1.00 . A A . 123 ALA HB1 1 1
13 33572 1 1 123 ALA HB2 H -15.612 -6.473 14.214 1.00 . A A . 123 ALA HB2 1 1
13 33573 1 1 123 ALA HB3 H -15.433 -6.013 15.907 1.00 . A A . 123 ALA HB3 1 1
13 33574 1 1 123 ALA N N -12.743 -5.906 15.887 1.00 . A A . 123 ALA N 1 1
13 33575 1 1 123 ALA O O -14.289 -4.113 13.191 1.00 . A A . 123 ALA O 1 1
13 33576 1 1 124 TRP C C -12.864 -1.602 13.856 1.00 . A A . 124 TRP C 1 1
13 33577 1 1 124 TRP CA C -13.852 -2.033 14.934 1.00 . A A . 124 TRP CA 1 1
13 33578 1 1 124 TRP CB C -13.689 -1.161 16.177 1.00 . A A . 124 TRP CB 1 1
13 33579 1 1 124 TRP CD1 C -12.949 1.273 15.923 1.00 . A A . 124 TRP CD1 1 1
13 33580 1 1 124 TRP CD2 C -15.120 0.924 15.505 1.00 . A A . 124 TRP CD2 1 1
13 33581 1 1 124 TRP CE2 C -14.843 2.292 15.327 1.00 . A A . 124 TRP CE2 1 1
13 33582 1 1 124 TRP CE3 C -16.426 0.468 15.294 1.00 . A A . 124 TRP CE3 1 1
13 33583 1 1 124 TRP CG C -13.894 0.293 15.891 1.00 . A A . 124 TRP CG 1 1
13 33584 1 1 124 TRP CH2 C -17.091 2.731 14.746 1.00 . A A . 124 TRP CH2 1 1
13 33585 1 1 124 TRP CZ2 C -15.824 3.206 14.949 1.00 . A A . 124 TRP CZ2 1 1
13 33586 1 1 124 TRP CZ3 C -17.397 1.376 14.917 1.00 . A A . 124 TRP CZ3 1 1
13 33587 1 1 124 TRP H H -13.369 -3.696 16.146 1.00 . A A . 124 TRP H 1 1
13 33588 1 1 124 TRP HA H -14.855 -1.914 14.558 1.00 . A A . 124 TRP HA 1 1
13 33589 1 1 124 TRP HB2 H -14.411 -1.462 16.921 1.00 . A A . 124 TRP HB2 1 1
13 33590 1 1 124 TRP HB3 H -12.691 -1.288 16.572 1.00 . A A . 124 TRP HB3 1 1
13 33591 1 1 124 TRP HD1 H -11.913 1.109 16.182 1.00 . A A . 124 TRP HD1 1 1
13 33592 1 1 124 TRP HE1 H -13.031 3.341 15.547 1.00 . A A . 124 TRP HE1 1 1
13 33593 1 1 124 TRP HE3 H -16.680 -0.576 15.420 1.00 . A A . 124 TRP HE3 1 1
13 33594 1 1 124 TRP HH2 H -17.881 3.406 14.452 1.00 . A A . 124 TRP HH2 1 1
13 33595 1 1 124 TRP HZ2 H -15.603 4.256 14.812 1.00 . A A . 124 TRP HZ2 1 1
13 33596 1 1 124 TRP HZ3 H -18.411 1.041 14.748 1.00 . A A . 124 TRP HZ3 1 1
13 33597 1 1 124 TRP N N -13.669 -3.437 15.248 1.00 . A A . 124 TRP N 1 1
13 33598 1 1 124 TRP NE1 N -13.511 2.480 15.592 1.00 . A A . 124 TRP NE1 1 1
13 33599 1 1 124 TRP O O -13.231 -0.921 12.898 1.00 . A A . 124 TRP O 1 1
13 33600 1 1 125 MET C C -10.745 -2.465 11.753 1.00 . A A . 125 MET C 1 1
13 33601 1 1 125 MET CA C -10.580 -1.678 13.041 1.00 . A A . 125 MET CA 1 1
13 33602 1 1 125 MET CB C -9.181 -1.903 13.615 1.00 . A A . 125 MET CB 1 1
13 33603 1 1 125 MET CE C -7.704 0.811 12.775 1.00 . A A . 125 MET CE 1 1
13 33604 1 1 125 MET CG C -8.794 -0.893 14.679 1.00 . A A . 125 MET CG 1 1
13 33605 1 1 125 MET H H -11.392 -2.611 14.758 1.00 . A A . 125 MET H 1 1
13 33606 1 1 125 MET HA H -10.696 -0.629 12.816 1.00 . A A . 125 MET HA 1 1
13 33607 1 1 125 MET HB2 H -9.140 -2.889 14.053 1.00 . A A . 125 MET HB2 1 1
13 33608 1 1 125 MET HB3 H -8.461 -1.844 12.812 1.00 . A A . 125 MET HB3 1 1
13 33609 1 1 125 MET HE1 H -7.989 0.076 12.038 1.00 . A A . 125 MET HE1 1 1
13 33610 1 1 125 MET HE2 H -6.729 0.565 13.168 1.00 . A A . 125 MET HE2 1 1
13 33611 1 1 125 MET HE3 H -7.672 1.787 12.316 1.00 . A A . 125 MET HE3 1 1
13 33612 1 1 125 MET HG2 H -9.453 -1.013 15.526 1.00 . A A . 125 MET HG2 1 1
13 33613 1 1 125 MET HG3 H -7.778 -1.089 14.987 1.00 . A A . 125 MET HG3 1 1
13 33614 1 1 125 MET N N -11.616 -2.032 13.999 1.00 . A A . 125 MET N 1 1
13 33615 1 1 125 MET O O -10.388 -1.980 10.685 1.00 . A A . 125 MET O 1 1
13 33616 1 1 125 MET SD S -8.904 0.814 14.105 1.00 . A A . 125 MET SD 1 1
13 33617 1 1 126 THR C C -12.411 -3.691 9.673 1.00 . A A . 126 THR C 1 1
13 33618 1 1 126 THR CA C -11.562 -4.481 10.673 1.00 . A A . 126 THR CA 1 1
13 33619 1 1 126 THR CB C -12.289 -5.786 11.046 1.00 . A A . 126 THR CB 1 1
13 33620 1 1 126 THR CG2 C -12.347 -6.733 9.856 1.00 . A A . 126 THR CG2 1 1
13 33621 1 1 126 THR H H -11.502 -4.038 12.744 1.00 . A A . 126 THR H 1 1
13 33622 1 1 126 THR HA H -10.618 -4.734 10.212 1.00 . A A . 126 THR HA 1 1
13 33623 1 1 126 THR HB H -13.299 -5.546 11.347 1.00 . A A . 126 THR HB 1 1
13 33624 1 1 126 THR HG1 H -10.708 -6.635 11.885 1.00 . A A . 126 THR HG1 1 1
13 33625 1 1 126 THR HG21 H -12.864 -6.251 9.039 1.00 . A A . 126 THR HG21 1 1
13 33626 1 1 126 THR HG22 H -12.874 -7.634 10.136 1.00 . A A . 126 THR HG22 1 1
13 33627 1 1 126 THR HG23 H -11.342 -6.984 9.546 1.00 . A A . 126 THR HG23 1 1
13 33628 1 1 126 THR N N -11.290 -3.674 11.854 1.00 . A A . 126 THR N 1 1
13 33629 1 1 126 THR O O -12.035 -3.534 8.511 1.00 . A A . 126 THR O 1 1
13 33630 1 1 126 THR OG1 O -11.616 -6.428 12.139 1.00 . A A . 126 THR OG1 1 1
13 33631 1 1 127 ASP C C -13.827 -1.008 8.984 1.00 . A A . 127 ASP C 1 1
13 33632 1 1 127 ASP CA C -14.423 -2.376 9.289 1.00 . A A . 127 ASP CA 1 1
13 33633 1 1 127 ASP CB C -15.800 -2.216 9.936 1.00 . A A . 127 ASP CB 1 1
13 33634 1 1 127 ASP CG C -16.798 -3.237 9.429 1.00 . A A . 127 ASP CG 1 1
13 33635 1 1 127 ASP H H -13.782 -3.315 11.085 1.00 . A A . 127 ASP H 1 1
13 33636 1 1 127 ASP HA H -14.540 -2.913 8.358 1.00 . A A . 127 ASP HA 1 1
13 33637 1 1 127 ASP HB2 H -15.705 -2.332 11.006 1.00 . A A . 127 ASP HB2 1 1
13 33638 1 1 127 ASP HB3 H -16.180 -1.229 9.719 1.00 . A A . 127 ASP HB3 1 1
13 33639 1 1 127 ASP N N -13.538 -3.166 10.142 1.00 . A A . 127 ASP N 1 1
13 33640 1 1 127 ASP O O -14.020 -0.465 7.894 1.00 . A A . 127 ASP O 1 1
13 33641 1 1 127 ASP OD1 O -16.691 -4.424 9.804 1.00 . A A . 127 ASP OD1 1 1
13 33642 1 1 127 ASP OD2 O -17.695 -2.858 8.649 1.00 . A A . 127 ASP OD2 1 1
13 33643 1 1 128 ASN C C -11.460 0.802 8.618 1.00 . A A . 128 ASN C 1 1
13 33644 1 1 128 ASN CA C -12.458 0.847 9.774 1.00 . A A . 128 ASN CA 1 1
13 33645 1 1 128 ASN CB C -11.748 1.268 11.065 1.00 . A A . 128 ASN CB 1 1
13 33646 1 1 128 ASN CG C -11.245 2.700 11.016 1.00 . A A . 128 ASN CG 1 1
13 33647 1 1 128 ASN H H -12.995 -0.929 10.800 1.00 . A A . 128 ASN H 1 1
13 33648 1 1 128 ASN HA H -13.229 1.567 9.542 1.00 . A A . 128 ASN HA 1 1
13 33649 1 1 128 ASN HB2 H -12.435 1.177 11.891 1.00 . A A . 128 ASN HB2 1 1
13 33650 1 1 128 ASN HB3 H -10.904 0.615 11.232 1.00 . A A . 128 ASN HB3 1 1
13 33651 1 1 128 ASN HD21 H -12.943 3.351 11.815 1.00 . A A . 128 ASN HD21 1 1
13 33652 1 1 128 ASN HD22 H -11.772 4.567 11.457 1.00 . A A . 128 ASN HD22 1 1
13 33653 1 1 128 ASN N N -13.098 -0.455 9.946 1.00 . A A . 128 ASN N 1 1
13 33654 1 1 128 ASN ND2 N -12.068 3.632 11.476 1.00 . A A . 128 ASN ND2 1 1
13 33655 1 1 128 ASN O O -11.471 1.667 7.741 1.00 . A A . 128 ASN O 1 1
13 33656 1 1 128 ASN OD1 O -10.122 2.964 10.589 1.00 . A A . 128 ASN OD1 1 1
13 33657 1 1 129 ILE C C -10.346 -0.674 6.225 1.00 . A A . 129 ILE C 1 1
13 33658 1 1 129 ILE CA C -9.637 -0.419 7.550 1.00 . A A . 129 ILE CA 1 1
13 33659 1 1 129 ILE CB C -8.675 -1.590 7.864 1.00 . A A . 129 ILE CB 1 1
13 33660 1 1 129 ILE CD1 C -6.908 -2.378 9.523 1.00 . A A . 129 ILE CD1 1 1
13 33661 1 1 129 ILE CG1 C -7.820 -1.252 9.090 1.00 . A A . 129 ILE CG1 1 1
13 33662 1 1 129 ILE CG2 C -7.787 -1.907 6.663 1.00 . A A . 129 ILE CG2 1 1
13 33663 1 1 129 ILE H H -10.638 -0.869 9.362 1.00 . A A . 129 ILE H 1 1
13 33664 1 1 129 ILE HA H -9.053 0.488 7.463 1.00 . A A . 129 ILE HA 1 1
13 33665 1 1 129 ILE HB H -9.269 -2.465 8.082 1.00 . A A . 129 ILE HB 1 1
13 33666 1 1 129 ILE HD11 H -6.345 -2.072 10.391 1.00 . A A . 129 ILE HD11 1 1
13 33667 1 1 129 ILE HD12 H -6.228 -2.619 8.720 1.00 . A A . 129 ILE HD12 1 1
13 33668 1 1 129 ILE HD13 H -7.500 -3.248 9.765 1.00 . A A . 129 ILE HD13 1 1
13 33669 1 1 129 ILE HG12 H -7.202 -0.396 8.866 1.00 . A A . 129 ILE HG12 1 1
13 33670 1 1 129 ILE HG13 H -8.469 -1.015 9.919 1.00 . A A . 129 ILE HG13 1 1
13 33671 1 1 129 ILE HG21 H -7.141 -2.739 6.902 1.00 . A A . 129 ILE HG21 1 1
13 33672 1 1 129 ILE HG22 H -7.187 -1.044 6.419 1.00 . A A . 129 ILE HG22 1 1
13 33673 1 1 129 ILE HG23 H -8.408 -2.167 5.815 1.00 . A A . 129 ILE HG23 1 1
13 33674 1 1 129 ILE N N -10.610 -0.223 8.619 1.00 . A A . 129 ILE N 1 1
13 33675 1 1 129 ILE O O -9.952 -0.136 5.195 1.00 . A A . 129 ILE O 1 1
13 33676 1 1 130 ASN C C -12.648 -0.501 4.380 1.00 . A A . 130 ASN C 1 1
13 33677 1 1 130 ASN CA C -12.194 -1.779 5.075 1.00 . A A . 130 ASN CA 1 1
13 33678 1 1 130 ASN CB C -13.410 -2.646 5.421 1.00 . A A . 130 ASN CB 1 1
13 33679 1 1 130 ASN CG C -13.161 -4.126 5.200 1.00 . A A . 130 ASN CG 1 1
13 33680 1 1 130 ASN H H -11.664 -1.877 7.126 1.00 . A A . 130 ASN H 1 1
13 33681 1 1 130 ASN HA H -11.559 -2.328 4.397 1.00 . A A . 130 ASN HA 1 1
13 33682 1 1 130 ASN HB2 H -13.664 -2.496 6.460 1.00 . A A . 130 ASN HB2 1 1
13 33683 1 1 130 ASN HB3 H -14.244 -2.344 4.803 1.00 . A A . 130 ASN HB3 1 1
13 33684 1 1 130 ASN HD21 H -12.474 -4.327 7.055 1.00 . A A . 130 ASN HD21 1 1
13 33685 1 1 130 ASN HD22 H -12.501 -5.777 6.097 1.00 . A A . 130 ASN HD22 1 1
13 33686 1 1 130 ASN N N -11.406 -1.478 6.268 1.00 . A A . 130 ASN N 1 1
13 33687 1 1 130 ASN ND2 N -12.660 -4.808 6.217 1.00 . A A . 130 ASN ND2 1 1
13 33688 1 1 130 ASN O O -12.403 -0.319 3.189 1.00 . A A . 130 ASN O 1 1
13 33689 1 1 130 ASN OD1 O -13.419 -4.655 4.120 1.00 . A A . 130 ASN OD1 1 1
13 33690 1 1 131 ARG C C -12.585 2.532 4.135 1.00 . A A . 131 ARG C 1 1
13 33691 1 1 131 ARG CA C -13.753 1.659 4.586 1.00 . A A . 131 ARG CA 1 1
13 33692 1 1 131 ARG CB C -14.590 2.412 5.623 1.00 . A A . 131 ARG CB 1 1
13 33693 1 1 131 ARG CD C -15.844 4.510 6.218 1.00 . A A . 131 ARG CD 1 1
13 33694 1 1 131 ARG CG C -14.986 3.814 5.177 1.00 . A A . 131 ARG CG 1 1
13 33695 1 1 131 ARG CZ C -17.313 6.472 5.945 1.00 . A A . 131 ARG CZ 1 1
13 33696 1 1 131 ARG H H -13.447 0.185 6.081 1.00 . A A . 131 ARG H 1 1
13 33697 1 1 131 ARG HA H -14.374 1.441 3.729 1.00 . A A . 131 ARG HA 1 1
13 33698 1 1 131 ARG HB2 H -15.491 1.851 5.821 1.00 . A A . 131 ARG HB2 1 1
13 33699 1 1 131 ARG HB3 H -14.020 2.495 6.535 1.00 . A A . 131 ARG HB3 1 1
13 33700 1 1 131 ARG HD2 H -16.782 3.983 6.300 1.00 . A A . 131 ARG HD2 1 1
13 33701 1 1 131 ARG HD3 H -15.329 4.479 7.168 1.00 . A A . 131 ARG HD3 1 1
13 33702 1 1 131 ARG HE H -15.345 6.457 5.584 1.00 . A A . 131 ARG HE 1 1
13 33703 1 1 131 ARG HG2 H -14.091 4.396 5.018 1.00 . A A . 131 ARG HG2 1 1
13 33704 1 1 131 ARG HG3 H -15.541 3.743 4.254 1.00 . A A . 131 ARG HG3 1 1
13 33705 1 1 131 ARG HH11 H -18.293 4.756 6.413 1.00 . A A . 131 ARG HH11 1 1
13 33706 1 1 131 ARG HH12 H -19.290 6.174 6.304 1.00 . A A . 131 ARG HH12 1 1
13 33707 1 1 131 ARG HH21 H -16.633 8.310 5.425 1.00 . A A . 131 ARG HH21 1 1
13 33708 1 1 131 ARG HH22 H -18.342 8.212 5.752 1.00 . A A . 131 ARG HH22 1 1
13 33709 1 1 131 ARG N N -13.284 0.389 5.133 1.00 . A A . 131 ARG N 1 1
13 33710 1 1 131 ARG NE N -16.113 5.903 5.867 1.00 . A A . 131 ARG NE 1 1
13 33711 1 1 131 ARG NH1 N -18.383 5.744 6.246 1.00 . A A . 131 ARG NH1 1 1
13 33712 1 1 131 ARG NH2 N -17.443 7.766 5.684 1.00 . A A . 131 ARG NH2 1 1
13 33713 1 1 131 ARG O O -12.592 3.075 3.026 1.00 . A A . 131 ARG O 1 1
13 33714 1 1 132 ASN C C -9.711 3.027 3.448 1.00 . A A . 132 ASN C 1 1
13 33715 1 1 132 ASN CA C -10.422 3.495 4.711 1.00 . A A . 132 ASN CA 1 1
13 33716 1 1 132 ASN CB C -9.453 3.485 5.899 1.00 . A A . 132 ASN CB 1 1
13 33717 1 1 132 ASN CG C -8.163 4.238 5.615 1.00 . A A . 132 ASN CG 1 1
13 33718 1 1 132 ASN H H -11.630 2.182 5.858 1.00 . A A . 132 ASN H 1 1
13 33719 1 1 132 ASN HA H -10.773 4.505 4.557 1.00 . A A . 132 ASN HA 1 1
13 33720 1 1 132 ASN HB2 H -9.934 3.947 6.750 1.00 . A A . 132 ASN HB2 1 1
13 33721 1 1 132 ASN HB3 H -9.205 2.464 6.145 1.00 . A A . 132 ASN HB3 1 1
13 33722 1 1 132 ASN HD21 H -7.241 2.544 5.123 1.00 . A A . 132 ASN HD21 1 1
13 33723 1 1 132 ASN HD22 H -6.282 3.981 5.030 1.00 . A A . 132 ASN HD22 1 1
13 33724 1 1 132 ASN N N -11.585 2.661 4.999 1.00 . A A . 132 ASN N 1 1
13 33725 1 1 132 ASN ND2 N -7.125 3.515 5.215 1.00 . A A . 132 ASN ND2 1 1
13 33726 1 1 132 ASN O O -9.579 3.779 2.482 1.00 . A A . 132 ASN O 1 1
13 33727 1 1 132 ASN OD1 O -8.093 5.455 5.776 1.00 . A A . 132 ASN OD1 1 1
13 33728 1 1 133 SER C C -9.334 1.192 1.062 1.00 . A A . 133 SER C 1 1
13 33729 1 1 133 SER CA C -8.512 1.234 2.344 1.00 . A A . 133 SER CA 1 1
13 33730 1 1 133 SER CB C -7.989 -0.156 2.691 1.00 . A A . 133 SER CB 1 1
13 33731 1 1 133 SER H H -9.500 1.189 4.210 1.00 . A A . 133 SER H 1 1
13 33732 1 1 133 SER HA H -7.670 1.890 2.185 1.00 . A A . 133 SER HA 1 1
13 33733 1 1 133 SER HB2 H -8.821 -0.833 2.825 1.00 . A A . 133 SER HB2 1 1
13 33734 1 1 133 SER HB3 H -7.358 -0.513 1.891 1.00 . A A . 133 SER HB3 1 1
13 33735 1 1 133 SER HG H -7.258 -0.986 4.307 1.00 . A A . 133 SER HG 1 1
13 33736 1 1 133 SER N N -9.284 1.775 3.447 1.00 . A A . 133 SER N 1 1
13 33737 1 1 133 SER O O -8.806 1.462 -0.007 1.00 . A A . 133 SER O 1 1
13 33738 1 1 133 SER OG O -7.231 -0.117 3.889 1.00 . A A . 133 SER OG 1 1
13 33739 1 1 134 ARG C C -11.448 2.196 -0.727 1.00 . A A . 134 ARG C 1 1
13 33740 1 1 134 ARG CA C -11.505 0.857 -0.001 1.00 . A A . 134 ARG CA 1 1
13 33741 1 1 134 ARG CB C -12.952 0.566 0.401 1.00 . A A . 134 ARG CB 1 1
13 33742 1 1 134 ARG CD C -15.360 0.622 -0.321 1.00 . A A . 134 ARG CD 1 1
13 33743 1 1 134 ARG CG C -13.912 0.579 -0.775 1.00 . A A . 134 ARG CG 1 1
13 33744 1 1 134 ARG CZ C -16.667 1.897 -1.980 1.00 . A A . 134 ARG CZ 1 1
13 33745 1 1 134 ARG H H -10.992 0.644 2.052 1.00 . A A . 134 ARG H 1 1
13 33746 1 1 134 ARG HA H -11.160 0.081 -0.666 1.00 . A A . 134 ARG HA 1 1
13 33747 1 1 134 ARG HB2 H -12.998 -0.408 0.865 1.00 . A A . 134 ARG HB2 1 1
13 33748 1 1 134 ARG HB3 H -13.276 1.311 1.113 1.00 . A A . 134 ARG HB3 1 1
13 33749 1 1 134 ARG HD2 H -15.580 -0.285 0.221 1.00 . A A . 134 ARG HD2 1 1
13 33750 1 1 134 ARG HD3 H -15.495 1.474 0.330 1.00 . A A . 134 ARG HD3 1 1
13 33751 1 1 134 ARG HE H -16.600 -0.107 -1.856 1.00 . A A . 134 ARG HE 1 1
13 33752 1 1 134 ARG HG2 H -13.710 1.449 -1.382 1.00 . A A . 134 ARG HG2 1 1
13 33753 1 1 134 ARG HG3 H -13.756 -0.315 -1.361 1.00 . A A . 134 ARG HG3 1 1
13 33754 1 1 134 ARG HH11 H -15.703 3.045 -0.614 1.00 . A A . 134 ARG HH11 1 1
13 33755 1 1 134 ARG HH12 H -16.564 3.923 -1.841 1.00 . A A . 134 ARG HH12 1 1
13 33756 1 1 134 ARG HH21 H -17.774 1.046 -3.455 1.00 . A A . 134 ARG HH21 1 1
13 33757 1 1 134 ARG HH22 H -17.752 2.785 -3.447 1.00 . A A . 134 ARG HH22 1 1
13 33758 1 1 134 ARG N N -10.624 0.874 1.170 1.00 . A A . 134 ARG N 1 1
13 33759 1 1 134 ARG NE N -16.272 0.737 -1.454 1.00 . A A . 134 ARG NE 1 1
13 33760 1 1 134 ARG NH1 N -16.283 3.044 -1.430 1.00 . A A . 134 ARG NH1 1 1
13 33761 1 1 134 ARG NH2 N -17.462 1.911 -3.041 1.00 . A A . 134 ARG NH2 1 1
13 33762 1 1 134 ARG O O -11.267 2.249 -1.945 1.00 . A A . 134 ARG O 1 1
13 33763 1 1 135 THR C C -10.196 4.911 -1.137 1.00 . A A . 135 THR C 1 1
13 33764 1 1 135 THR CA C -11.557 4.615 -0.507 1.00 . A A . 135 THR CA 1 1
13 33765 1 1 135 THR CB C -11.862 5.651 0.592 1.00 . A A . 135 THR CB 1 1
13 33766 1 1 135 THR CG2 C -12.012 7.046 0.000 1.00 . A A . 135 THR CG2 1 1
13 33767 1 1 135 THR H H -11.714 3.153 1.004 1.00 . A A . 135 THR H 1 1
13 33768 1 1 135 THR HA H -12.321 4.687 -1.268 1.00 . A A . 135 THR HA 1 1
13 33769 1 1 135 THR HB H -11.044 5.661 1.297 1.00 . A A . 135 THR HB 1 1
13 33770 1 1 135 THR HG1 H -12.859 4.696 2.012 1.00 . A A . 135 THR HG1 1 1
13 33771 1 1 135 THR HG21 H -11.092 7.329 -0.490 1.00 . A A . 135 THR HG21 1 1
13 33772 1 1 135 THR HG22 H -12.233 7.752 0.788 1.00 . A A . 135 THR HG22 1 1
13 33773 1 1 135 THR HG23 H -12.817 7.046 -0.720 1.00 . A A . 135 THR HG23 1 1
13 33774 1 1 135 THR N N -11.587 3.269 0.039 1.00 . A A . 135 THR N 1 1
13 33775 1 1 135 THR O O -10.111 5.506 -2.215 1.00 . A A . 135 THR O 1 1
13 33776 1 1 135 THR OG1 O -13.070 5.288 1.279 1.00 . A A . 135 THR OG1 1 1
13 33777 1 1 136 GLN C C -7.520 3.836 -2.219 1.00 . A A . 136 GLN C 1 1
13 33778 1 1 136 GLN CA C -7.779 4.675 -0.968 1.00 . A A . 136 GLN CA 1 1
13 33779 1 1 136 GLN CB C -6.746 4.338 0.116 1.00 . A A . 136 GLN CB 1 1
13 33780 1 1 136 GLN CD C -7.024 6.549 1.333 1.00 . A A . 136 GLN CD 1 1
13 33781 1 1 136 GLN CG C -6.998 5.035 1.447 1.00 . A A . 136 GLN CG 1 1
13 33782 1 1 136 GLN H H -9.268 3.975 0.369 1.00 . A A . 136 GLN H 1 1
13 33783 1 1 136 GLN HA H -7.685 5.720 -1.228 1.00 . A A . 136 GLN HA 1 1
13 33784 1 1 136 GLN HB2 H -6.755 3.271 0.284 1.00 . A A . 136 GLN HB2 1 1
13 33785 1 1 136 GLN HB3 H -5.767 4.629 -0.236 1.00 . A A . 136 GLN HB3 1 1
13 33786 1 1 136 GLN HE21 H -5.093 6.647 1.784 1.00 . A A . 136 GLN HE21 1 1
13 33787 1 1 136 GLN HE22 H -5.878 8.161 1.504 1.00 . A A . 136 GLN HE22 1 1
13 33788 1 1 136 GLN HG2 H -7.951 4.706 1.837 1.00 . A A . 136 GLN HG2 1 1
13 33789 1 1 136 GLN HG3 H -6.216 4.755 2.137 1.00 . A A . 136 GLN HG3 1 1
13 33790 1 1 136 GLN N N -9.135 4.460 -0.475 1.00 . A A . 136 GLN N 1 1
13 33791 1 1 136 GLN NE2 N -5.884 7.181 1.558 1.00 . A A . 136 GLN NE2 1 1
13 33792 1 1 136 GLN O O -6.833 4.276 -3.136 1.00 . A A . 136 GLN O 1 1
13 33793 1 1 136 GLN OE1 O -8.067 7.145 1.066 1.00 . A A . 136 GLN OE1 1 1
13 33794 1 1 137 MET C C -8.546 2.336 -4.638 1.00 . A A . 137 MET C 1 1
13 33795 1 1 137 MET CA C -7.922 1.732 -3.395 1.00 . A A . 137 MET CA 1 1
13 33796 1 1 137 MET CB C -8.553 0.363 -3.124 1.00 . A A . 137 MET CB 1 1
13 33797 1 1 137 MET CE C -5.412 0.787 -1.615 1.00 . A A . 137 MET CE 1 1
13 33798 1 1 137 MET CG C -7.854 -0.469 -2.058 1.00 . A A . 137 MET CG 1 1
13 33799 1 1 137 MET H H -8.614 2.329 -1.481 1.00 . A A . 137 MET H 1 1
13 33800 1 1 137 MET HA H -6.865 1.602 -3.569 1.00 . A A . 137 MET HA 1 1
13 33801 1 1 137 MET HB2 H -9.576 0.512 -2.812 1.00 . A A . 137 MET HB2 1 1
13 33802 1 1 137 MET HB3 H -8.552 -0.203 -4.044 1.00 . A A . 137 MET HB3 1 1
13 33803 1 1 137 MET HE1 H -4.336 0.784 -1.724 1.00 . A A . 137 MET HE1 1 1
13 33804 1 1 137 MET HE2 H -5.668 0.805 -0.566 1.00 . A A . 137 MET HE2 1 1
13 33805 1 1 137 MET HE3 H -5.820 1.661 -2.099 1.00 . A A . 137 MET HE3 1 1
13 33806 1 1 137 MET HG2 H -7.974 0.022 -1.102 1.00 . A A . 137 MET HG2 1 1
13 33807 1 1 137 MET HG3 H -8.321 -1.441 -2.020 1.00 . A A . 137 MET HG3 1 1
13 33808 1 1 137 MET N N -8.082 2.629 -2.253 1.00 . A A . 137 MET N 1 1
13 33809 1 1 137 MET O O -7.924 2.367 -5.701 1.00 . A A . 137 MET O 1 1
13 33810 1 1 137 MET SD S -6.091 -0.688 -2.370 1.00 . A A . 137 MET SD 1 1
13 33811 1 1 138 ALA C C -9.692 4.678 -6.082 1.00 . A A . 138 ALA C 1 1
13 33812 1 1 138 ALA CA C -10.471 3.461 -5.603 1.00 . A A . 138 ALA CA 1 1
13 33813 1 1 138 ALA CB C -11.878 3.855 -5.185 1.00 . A A . 138 ALA CB 1 1
13 33814 1 1 138 ALA H H -10.228 2.735 -3.630 1.00 . A A . 138 ALA H 1 1
13 33815 1 1 138 ALA HA H -10.544 2.749 -6.412 1.00 . A A . 138 ALA HA 1 1
13 33816 1 1 138 ALA HB1 H -12.407 2.982 -4.835 1.00 . A A . 138 ALA HB1 1 1
13 33817 1 1 138 ALA HB2 H -12.400 4.278 -6.031 1.00 . A A . 138 ALA HB2 1 1
13 33818 1 1 138 ALA HB3 H -11.826 4.587 -4.392 1.00 . A A . 138 ALA HB3 1 1
13 33819 1 1 138 ALA N N -9.775 2.818 -4.498 1.00 . A A . 138 ALA N 1 1
13 33820 1 1 138 ALA O O -9.602 4.938 -7.281 1.00 . A A . 138 ALA O 1 1
13 33821 1 1 139 LEU C C -7.079 6.142 -6.262 1.00 . A A . 139 LEU C 1 1
13 33822 1 1 139 LEU CA C -8.291 6.563 -5.426 1.00 . A A . 139 LEU CA 1 1
13 33823 1 1 139 LEU CB C -7.854 7.228 -4.107 1.00 . A A . 139 LEU CB 1 1
13 33824 1 1 139 LEU CD1 C -5.986 8.769 -4.820 1.00 . A A . 139 LEU CD1 1 1
13 33825 1 1 139 LEU CD2 C -8.362 9.533 -4.971 1.00 . A A . 139 LEU CD2 1 1
13 33826 1 1 139 LEU CG C -7.368 8.683 -4.193 1.00 . A A . 139 LEU CG 1 1
13 33827 1 1 139 LEU H H -9.256 5.146 -4.192 1.00 . A A . 139 LEU H 1 1
13 33828 1 1 139 LEU HA H -8.888 7.260 -5.996 1.00 . A A . 139 LEU HA 1 1
13 33829 1 1 139 LEU HB2 H -8.691 7.200 -3.425 1.00 . A A . 139 LEU HB2 1 1
13 33830 1 1 139 LEU HB3 H -7.055 6.635 -3.685 1.00 . A A . 139 LEU HB3 1 1
13 33831 1 1 139 LEU HD11 H -5.287 8.203 -4.224 1.00 . A A . 139 LEU HD11 1 1
13 33832 1 1 139 LEU HD12 H -5.673 9.802 -4.862 1.00 . A A . 139 LEU HD12 1 1
13 33833 1 1 139 LEU HD13 H -6.018 8.361 -5.821 1.00 . A A . 139 LEU HD13 1 1
13 33834 1 1 139 LEU HD21 H -8.472 9.135 -5.970 1.00 . A A . 139 LEU HD21 1 1
13 33835 1 1 139 LEU HD22 H -8.002 10.551 -5.027 1.00 . A A . 139 LEU HD22 1 1
13 33836 1 1 139 LEU HD23 H -9.319 9.516 -4.470 1.00 . A A . 139 LEU HD23 1 1
13 33837 1 1 139 LEU HG H -7.301 9.087 -3.194 1.00 . A A . 139 LEU HG 1 1
13 33838 1 1 139 LEU N N -9.116 5.401 -5.129 1.00 . A A . 139 LEU N 1 1
13 33839 1 1 139 LEU O O -6.799 6.735 -7.305 1.00 . A A . 139 LEU O 1 1
13 33840 1 1 140 ILE C C -5.571 4.076 -7.899 1.00 . A A . 140 ILE C 1 1
13 33841 1 1 140 ILE CA C -5.202 4.601 -6.515 1.00 . A A . 140 ILE CA 1 1
13 33842 1 1 140 ILE CB C -4.494 3.479 -5.720 1.00 . A A . 140 ILE CB 1 1
13 33843 1 1 140 ILE CD1 C -3.310 2.964 -3.531 1.00 . A A . 140 ILE CD1 1 1
13 33844 1 1 140 ILE CG1 C -3.993 4.013 -4.379 1.00 . A A . 140 ILE CG1 1 1
13 33845 1 1 140 ILE CG2 C -3.336 2.899 -6.526 1.00 . A A . 140 ILE CG2 1 1
13 33846 1 1 140 ILE H H -6.662 4.667 -4.975 1.00 . A A . 140 ILE H 1 1
13 33847 1 1 140 ILE HA H -4.508 5.421 -6.627 1.00 . A A . 140 ILE HA 1 1
13 33848 1 1 140 ILE HB H -5.208 2.689 -5.542 1.00 . A A . 140 ILE HB 1 1
13 33849 1 1 140 ILE HD11 H -2.444 2.585 -4.054 1.00 . A A . 140 ILE HD11 1 1
13 33850 1 1 140 ILE HD12 H -3.998 2.152 -3.340 1.00 . A A . 140 ILE HD12 1 1
13 33851 1 1 140 ILE HD13 H -3.003 3.402 -2.593 1.00 . A A . 140 ILE HD13 1 1
13 33852 1 1 140 ILE HG12 H -3.284 4.807 -4.558 1.00 . A A . 140 ILE HG12 1 1
13 33853 1 1 140 ILE HG13 H -4.829 4.403 -3.818 1.00 . A A . 140 ILE HG13 1 1
13 33854 1 1 140 ILE HG21 H -2.609 3.673 -6.719 1.00 . A A . 140 ILE HG21 1 1
13 33855 1 1 140 ILE HG22 H -3.708 2.514 -7.465 1.00 . A A . 140 ILE HG22 1 1
13 33856 1 1 140 ILE HG23 H -2.872 2.099 -5.969 1.00 . A A . 140 ILE HG23 1 1
13 33857 1 1 140 ILE N N -6.379 5.104 -5.809 1.00 . A A . 140 ILE N 1 1
13 33858 1 1 140 ILE O O -4.920 4.413 -8.890 1.00 . A A . 140 ILE O 1 1
13 33859 1 1 141 ARG C C -7.367 3.803 -10.227 1.00 . A A . 141 ARG C 1 1
13 33860 1 1 141 ARG CA C -7.076 2.692 -9.228 1.00 . A A . 141 ARG CA 1 1
13 33861 1 1 141 ARG CB C -8.336 1.846 -9.029 1.00 . A A . 141 ARG CB 1 1
13 33862 1 1 141 ARG CD C -10.111 0.452 -10.168 1.00 . A A . 141 ARG CD 1 1
13 33863 1 1 141 ARG CG C -8.716 1.052 -10.268 1.00 . A A . 141 ARG CG 1 1
13 33864 1 1 141 ARG CZ C -11.630 2.003 -11.350 1.00 . A A . 141 ARG CZ 1 1
13 33865 1 1 141 ARG H H -7.104 3.036 -7.134 1.00 . A A . 141 ARG H 1 1
13 33866 1 1 141 ARG HA H -6.286 2.067 -9.617 1.00 . A A . 141 ARG HA 1 1
13 33867 1 1 141 ARG HB2 H -8.169 1.154 -8.216 1.00 . A A . 141 ARG HB2 1 1
13 33868 1 1 141 ARG HB3 H -9.161 2.495 -8.776 1.00 . A A . 141 ARG HB3 1 1
13 33869 1 1 141 ARG HD2 H -10.253 -0.234 -10.990 1.00 . A A . 141 ARG HD2 1 1
13 33870 1 1 141 ARG HD3 H -10.190 -0.087 -9.235 1.00 . A A . 141 ARG HD3 1 1
13 33871 1 1 141 ARG HE H -11.544 1.765 -9.361 1.00 . A A . 141 ARG HE 1 1
13 33872 1 1 141 ARG HG2 H -8.681 1.708 -11.123 1.00 . A A . 141 ARG HG2 1 1
13 33873 1 1 141 ARG HG3 H -8.000 0.253 -10.400 1.00 . A A . 141 ARG HG3 1 1
13 33874 1 1 141 ARG HH11 H -10.364 0.974 -12.566 1.00 . A A . 141 ARG HH11 1 1
13 33875 1 1 141 ARG HH12 H -11.462 2.053 -13.369 1.00 . A A . 141 ARG HH12 1 1
13 33876 1 1 141 ARG HH21 H -13.006 3.188 -10.434 1.00 . A A . 141 ARG HH21 1 1
13 33877 1 1 141 ARG HH22 H -12.957 3.301 -12.171 1.00 . A A . 141 ARG HH22 1 1
13 33878 1 1 141 ARG N N -6.622 3.261 -7.962 1.00 . A A . 141 ARG N 1 1
13 33879 1 1 141 ARG NE N -11.159 1.473 -10.216 1.00 . A A . 141 ARG NE 1 1
13 33880 1 1 141 ARG NH1 N -11.117 1.648 -12.521 1.00 . A A . 141 ARG NH1 1 1
13 33881 1 1 141 ARG NH2 N -12.609 2.899 -11.316 1.00 . A A . 141 ARG NH2 1 1
13 33882 1 1 141 ARG O O -6.955 3.737 -11.386 1.00 . A A . 141 ARG O 1 1
13 33883 1 1 142 ASP C C -7.145 6.641 -11.122 1.00 . A A . 142 ASP C 1 1
13 33884 1 1 142 ASP CA C -8.406 5.982 -10.573 1.00 . A A . 142 ASP CA 1 1
13 33885 1 1 142 ASP CB C -9.219 6.979 -9.742 1.00 . A A . 142 ASP CB 1 1
13 33886 1 1 142 ASP CG C -9.643 8.205 -10.523 1.00 . A A . 142 ASP CG 1 1
13 33887 1 1 142 ASP H H -8.361 4.808 -8.816 1.00 . A A . 142 ASP H 1 1
13 33888 1 1 142 ASP HA H -9.009 5.636 -11.399 1.00 . A A . 142 ASP HA 1 1
13 33889 1 1 142 ASP HB2 H -10.108 6.487 -9.377 1.00 . A A . 142 ASP HB2 1 1
13 33890 1 1 142 ASP HB3 H -8.623 7.301 -8.899 1.00 . A A . 142 ASP HB3 1 1
13 33891 1 1 142 ASP N N -8.064 4.828 -9.754 1.00 . A A . 142 ASP N 1 1
13 33892 1 1 142 ASP O O -7.014 6.827 -12.327 1.00 . A A . 142 ASP O 1 1
13 33893 1 1 142 ASP OD1 O -10.342 8.052 -11.545 1.00 . A A . 142 ASP OD1 1 1
13 33894 1 1 142 ASP OD2 O -9.300 9.327 -10.101 1.00 . A A . 142 ASP OD2 1 1
13 33895 1 1 143 ARG C C -4.195 6.787 -11.672 1.00 . A A . 143 ARG C 1 1
13 33896 1 1 143 ARG CA C -4.950 7.598 -10.622 1.00 . A A . 143 ARG CA 1 1
13 33897 1 1 143 ARG CB C -4.057 7.808 -9.396 1.00 . A A . 143 ARG CB 1 1
13 33898 1 1 143 ARG CD C -4.759 10.157 -8.857 1.00 . A A . 143 ARG CD 1 1
13 33899 1 1 143 ARG CG C -4.666 8.725 -8.356 1.00 . A A . 143 ARG CG 1 1
13 33900 1 1 143 ARG CZ C -5.309 11.576 -6.908 1.00 . A A . 143 ARG CZ 1 1
13 33901 1 1 143 ARG H H -6.353 6.726 -9.288 1.00 . A A . 143 ARG H 1 1
13 33902 1 1 143 ARG HA H -5.199 8.563 -11.042 1.00 . A A . 143 ARG HA 1 1
13 33903 1 1 143 ARG HB2 H -3.866 6.849 -8.935 1.00 . A A . 143 ARG HB2 1 1
13 33904 1 1 143 ARG HB3 H -3.119 8.235 -9.718 1.00 . A A . 143 ARG HB3 1 1
13 33905 1 1 143 ARG HD2 H -3.774 10.599 -8.831 1.00 . A A . 143 ARG HD2 1 1
13 33906 1 1 143 ARG HD3 H -5.122 10.146 -9.875 1.00 . A A . 143 ARG HD3 1 1
13 33907 1 1 143 ARG HE H -6.593 11.043 -8.350 1.00 . A A . 143 ARG HE 1 1
13 33908 1 1 143 ARG HG2 H -5.660 8.375 -8.118 1.00 . A A . 143 ARG HG2 1 1
13 33909 1 1 143 ARG HG3 H -4.053 8.704 -7.466 1.00 . A A . 143 ARG HG3 1 1
13 33910 1 1 143 ARG HH11 H -3.365 11.005 -6.979 1.00 . A A . 143 ARG HH11 1 1
13 33911 1 1 143 ARG HH12 H -3.801 11.977 -5.608 1.00 . A A . 143 ARG HH12 1 1
13 33912 1 1 143 ARG HH21 H -7.165 12.320 -6.558 1.00 . A A . 143 ARG HH21 1 1
13 33913 1 1 143 ARG HH22 H -5.960 12.716 -5.358 1.00 . A A . 143 ARG HH22 1 1
13 33914 1 1 143 ARG N N -6.203 6.945 -10.234 1.00 . A A . 143 ARG N 1 1
13 33915 1 1 143 ARG NE N -5.661 10.962 -8.037 1.00 . A A . 143 ARG NE 1 1
13 33916 1 1 143 ARG NH1 N -4.058 11.513 -6.467 1.00 . A A . 143 ARG NH1 1 1
13 33917 1 1 143 ARG NH2 N -6.213 12.260 -6.223 1.00 . A A . 143 ARG NH2 1 1
13 33918 1 1 143 ARG O O -3.768 7.328 -12.696 1.00 . A A . 143 ARG O 1 1
13 33919 1 1 144 ILE C C -3.998 4.485 -13.672 1.00 . A A . 144 ILE C 1 1
13 33920 1 1 144 ILE CA C -3.293 4.624 -12.325 1.00 . A A . 144 ILE CA 1 1
13 33921 1 1 144 ILE CB C -3.055 3.223 -11.712 1.00 . A A . 144 ILE CB 1 1
13 33922 1 1 144 ILE CD1 C -1.850 2.006 -9.819 1.00 . A A . 144 ILE CD1 1 1
13 33923 1 1 144 ILE CG1 C -2.198 3.339 -10.449 1.00 . A A . 144 ILE CG1 1 1
13 33924 1 1 144 ILE CG2 C -2.388 2.297 -12.724 1.00 . A A . 144 ILE CG2 1 1
13 33925 1 1 144 ILE H H -4.437 5.109 -10.608 1.00 . A A . 144 ILE H 1 1
13 33926 1 1 144 ILE HA H -2.328 5.084 -12.490 1.00 . A A . 144 ILE HA 1 1
13 33927 1 1 144 ILE HB H -4.013 2.801 -11.452 1.00 . A A . 144 ILE HB 1 1
13 33928 1 1 144 ILE HD11 H -1.277 1.416 -10.519 1.00 . A A . 144 ILE HD11 1 1
13 33929 1 1 144 ILE HD12 H -2.759 1.480 -9.563 1.00 . A A . 144 ILE HD12 1 1
13 33930 1 1 144 ILE HD13 H -1.265 2.172 -8.926 1.00 . A A . 144 ILE HD13 1 1
13 33931 1 1 144 ILE HG12 H -1.273 3.838 -10.696 1.00 . A A . 144 ILE HG12 1 1
13 33932 1 1 144 ILE HG13 H -2.732 3.924 -9.715 1.00 . A A . 144 ILE HG13 1 1
13 33933 1 1 144 ILE HG21 H -2.249 1.321 -12.280 1.00 . A A . 144 ILE HG21 1 1
13 33934 1 1 144 ILE HG22 H -1.429 2.703 -13.006 1.00 . A A . 144 ILE HG22 1 1
13 33935 1 1 144 ILE HG23 H -3.015 2.210 -13.599 1.00 . A A . 144 ILE HG23 1 1
13 33936 1 1 144 ILE N N -4.041 5.492 -11.422 1.00 . A A . 144 ILE N 1 1
13 33937 1 1 144 ILE O O -3.359 4.562 -14.723 1.00 . A A . 144 ILE O 1 1
13 33938 1 1 145 GLU C C -6.216 5.439 -15.647 1.00 . A A . 145 GLU C 1 1
13 33939 1 1 145 GLU CA C -6.058 4.124 -14.890 1.00 . A A . 145 GLU CA 1 1
13 33940 1 1 145 GLU CB C -7.412 3.463 -14.630 1.00 . A A . 145 GLU CB 1 1
13 33941 1 1 145 GLU CD C -8.623 1.275 -14.223 1.00 . A A . 145 GLU CD 1 1
13 33942 1 1 145 GLU CG C -7.287 1.985 -14.291 1.00 . A A . 145 GLU CG 1 1
13 33943 1 1 145 GLU H H -5.790 4.296 -12.791 1.00 . A A . 145 GLU H 1 1
13 33944 1 1 145 GLU HA H -5.474 3.459 -15.509 1.00 . A A . 145 GLU HA 1 1
13 33945 1 1 145 GLU HB2 H -7.895 3.964 -13.804 1.00 . A A . 145 GLU HB2 1 1
13 33946 1 1 145 GLU HB3 H -8.027 3.560 -15.512 1.00 . A A . 145 GLU HB3 1 1
13 33947 1 1 145 GLU HG2 H -6.684 1.506 -15.048 1.00 . A A . 145 GLU HG2 1 1
13 33948 1 1 145 GLU HG3 H -6.799 1.890 -13.334 1.00 . A A . 145 GLU HG3 1 1
13 33949 1 1 145 GLU N N -5.311 4.306 -13.653 1.00 . A A . 145 GLU N 1 1
13 33950 1 1 145 GLU O O -6.430 5.436 -16.858 1.00 . A A . 145 GLU O 1 1
13 33951 1 1 145 GLU OE1 O -9.484 1.539 -15.084 1.00 . A A . 145 GLU OE1 1 1
13 33952 1 1 145 GLU OE2 O -8.812 0.435 -13.315 1.00 . A A . 145 GLU OE2 1 1
13 33953 1 1 146 GLN C C -4.707 7.985 -16.364 1.00 . A A . 146 GLN C 1 1
13 33954 1 1 146 GLN CA C -6.031 7.858 -15.618 1.00 . A A . 146 GLN CA 1 1
13 33955 1 1 146 GLN CB C -6.176 9.012 -14.622 1.00 . A A . 146 GLN CB 1 1
13 33956 1 1 146 GLN CD C -7.679 10.315 -13.066 1.00 . A A . 146 GLN CD 1 1
13 33957 1 1 146 GLN CG C -7.577 9.171 -14.057 1.00 . A A . 146 GLN CG 1 1
13 33958 1 1 146 GLN H H -6.073 6.523 -13.965 1.00 . A A . 146 GLN H 1 1
13 33959 1 1 146 GLN HA H -6.839 7.904 -16.333 1.00 . A A . 146 GLN HA 1 1
13 33960 1 1 146 GLN HB2 H -5.499 8.845 -13.797 1.00 . A A . 146 GLN HB2 1 1
13 33961 1 1 146 GLN HB3 H -5.905 9.933 -15.117 1.00 . A A . 146 GLN HB3 1 1
13 33962 1 1 146 GLN HE21 H -9.580 10.590 -13.557 1.00 . A A . 146 GLN HE21 1 1
13 33963 1 1 146 GLN HE22 H -8.948 11.661 -12.356 1.00 . A A . 146 GLN HE22 1 1
13 33964 1 1 146 GLN HG2 H -8.261 9.360 -14.872 1.00 . A A . 146 GLN HG2 1 1
13 33965 1 1 146 GLN HG3 H -7.857 8.255 -13.558 1.00 . A A . 146 GLN HG3 1 1
13 33966 1 1 146 GLN N N -6.097 6.563 -14.949 1.00 . A A . 146 GLN N 1 1
13 33967 1 1 146 GLN NE2 N -8.851 10.916 -12.982 1.00 . A A . 146 GLN NE2 1 1
13 33968 1 1 146 GLN O O -4.633 8.606 -17.422 1.00 . A A . 146 GLN O 1 1
13 33969 1 1 146 GLN OE1 O -6.714 10.650 -12.375 1.00 . A A . 146 GLN OE1 1 1
13 33970 1 1 147 ALA C C -2.261 6.380 -17.561 1.00 . A A . 147 ALA C 1 1
13 33971 1 1 147 ALA CA C -2.346 7.398 -16.425 1.00 . A A . 147 ALA CA 1 1
13 33972 1 1 147 ALA CB C -1.271 7.128 -15.382 1.00 . A A . 147 ALA CB 1 1
13 33973 1 1 147 ALA H H -3.788 6.904 -14.956 1.00 . A A . 147 ALA H 1 1
13 33974 1 1 147 ALA HA H -2.182 8.387 -16.829 1.00 . A A . 147 ALA HA 1 1
13 33975 1 1 147 ALA HB1 H -1.360 7.843 -14.579 1.00 . A A . 147 ALA HB1 1 1
13 33976 1 1 147 ALA HB2 H -0.294 7.215 -15.837 1.00 . A A . 147 ALA HB2 1 1
13 33977 1 1 147 ALA HB3 H -1.395 6.129 -14.990 1.00 . A A . 147 ALA HB3 1 1
13 33978 1 1 147 ALA N N -3.666 7.377 -15.809 1.00 . A A . 147 ALA N 1 1
13 33979 1 1 147 ALA O O -1.759 6.683 -18.644 1.00 . A A . 147 ALA O 1 1
13 33980 1 1 148 ALA C C -3.775 4.469 -19.432 1.00 . A A . 148 ALA C 1 1
13 33981 1 1 148 ALA CA C -2.783 4.124 -18.323 1.00 . A A . 148 ALA CA 1 1
13 33982 1 1 148 ALA CB C -3.119 2.777 -17.691 1.00 . A A . 148 ALA CB 1 1
13 33983 1 1 148 ALA H H -3.117 4.981 -16.410 1.00 . A A . 148 ALA H 1 1
13 33984 1 1 148 ALA HA H -1.792 4.058 -18.750 1.00 . A A . 148 ALA HA 1 1
13 33985 1 1 148 ALA HB1 H -2.364 2.521 -16.957 1.00 . A A . 148 ALA HB1 1 1
13 33986 1 1 148 ALA HB2 H -3.143 2.015 -18.457 1.00 . A A . 148 ALA HB2 1 1
13 33987 1 1 148 ALA HB3 H -4.084 2.835 -17.209 1.00 . A A . 148 ALA HB3 1 1
13 33988 1 1 148 ALA N N -2.762 5.175 -17.309 1.00 . A A . 148 ALA N 1 1
13 33989 1 1 148 ALA O O -3.625 4.035 -20.573 1.00 . A A . 148 ALA O 1 1
13 33990 1 1 149 GLY C C -5.224 6.898 -20.864 1.00 . A A . 149 GLY C 1 1
13 33991 1 1 149 GLY CA C -5.748 5.719 -20.067 1.00 . A A . 149 GLY CA 1 1
13 33992 1 1 149 GLY H H -4.891 5.516 -18.145 1.00 . A A . 149 GLY H 1 1
13 33993 1 1 149 GLY HA2 H -5.975 4.909 -20.745 1.00 . A A . 149 GLY HA2 1 1
13 33994 1 1 149 GLY HA3 H -6.653 6.016 -19.559 1.00 . A A . 149 GLY HA3 1 1
13 33995 1 1 149 GLY N N -4.785 5.257 -19.085 1.00 . A A . 149 GLY N 1 1
13 33996 1 1 149 GLY O O -5.620 7.107 -22.011 1.00 . A A . 149 GLY O 1 1
13 33997 1 1 150 GLU C C -2.637 8.288 -21.895 1.00 . A A . 150 GLU C 1 1
13 33998 1 1 150 GLU CA C -3.702 8.800 -20.927 1.00 . A A . 150 GLU CA 1 1
13 33999 1 1 150 GLU CB C -3.082 9.755 -19.903 1.00 . A A . 150 GLU CB 1 1
13 34000 1 1 150 GLU CD C -2.069 12.029 -19.461 1.00 . A A . 150 GLU CD 1 1
13 34001 1 1 150 GLU CG C -2.625 11.077 -20.498 1.00 . A A . 150 GLU CG 1 1
13 34002 1 1 150 GLU H H -4.107 7.491 -19.316 1.00 . A A . 150 GLU H 1 1
13 34003 1 1 150 GLU HA H -4.463 9.324 -21.488 1.00 . A A . 150 GLU HA 1 1
13 34004 1 1 150 GLU HB2 H -3.813 9.966 -19.136 1.00 . A A . 150 GLU HB2 1 1
13 34005 1 1 150 GLU HB3 H -2.229 9.274 -19.451 1.00 . A A . 150 GLU HB3 1 1
13 34006 1 1 150 GLU HG2 H -1.857 10.879 -21.231 1.00 . A A . 150 GLU HG2 1 1
13 34007 1 1 150 GLU HG3 H -3.470 11.546 -20.982 1.00 . A A . 150 GLU HG3 1 1
13 34008 1 1 150 GLU N N -4.335 7.674 -20.251 1.00 . A A . 150 GLU N 1 1
13 34009 1 1 150 GLU O O -2.270 8.963 -22.859 1.00 . A A . 150 GLU O 1 1
13 34010 1 1 150 GLU OE1 O -2.867 12.700 -18.777 1.00 . A A . 150 GLU OE1 1 1
13 34011 1 1 150 GLU OE2 O -0.831 12.114 -19.328 1.00 . A A . 150 GLU OE2 1 1
13 34012 1 1 151 ARG C C -1.954 6.181 -23.851 1.00 . A A . 151 ARG C 1 1
13 34013 1 1 151 ARG CA C -1.240 6.388 -22.516 1.00 . A A . 151 ARG CA 1 1
13 34014 1 1 151 ARG CB C -0.853 5.039 -21.902 1.00 . A A . 151 ARG CB 1 1
13 34015 1 1 151 ARG CD C 1.663 4.856 -21.958 1.00 . A A . 151 ARG CD 1 1
13 34016 1 1 151 ARG CG C 0.347 4.361 -22.546 1.00 . A A . 151 ARG CG 1 1
13 34017 1 1 151 ARG CZ C 2.870 7.007 -21.860 1.00 . A A . 151 ARG CZ 1 1
13 34018 1 1 151 ARG H H -2.398 6.658 -20.772 1.00 . A A . 151 ARG H 1 1
13 34019 1 1 151 ARG HA H -0.356 6.991 -22.664 1.00 . A A . 151 ARG HA 1 1
13 34020 1 1 151 ARG HB2 H -0.628 5.189 -20.858 1.00 . A A . 151 ARG HB2 1 1
13 34021 1 1 151 ARG HB3 H -1.699 4.370 -21.981 1.00 . A A . 151 ARG HB3 1 1
13 34022 1 1 151 ARG HD2 H 1.544 4.960 -20.890 1.00 . A A . 151 ARG HD2 1 1
13 34023 1 1 151 ARG HD3 H 2.428 4.123 -22.161 1.00 . A A . 151 ARG HD3 1 1
13 34024 1 1 151 ARG HE H 1.801 6.354 -23.431 1.00 . A A . 151 ARG HE 1 1
13 34025 1 1 151 ARG HG2 H 0.272 3.296 -22.385 1.00 . A A . 151 ARG HG2 1 1
13 34026 1 1 151 ARG HG3 H 0.336 4.568 -23.606 1.00 . A A . 151 ARG HG3 1 1
13 34027 1 1 151 ARG HH11 H 2.866 5.970 -20.118 1.00 . A A . 151 ARG HH11 1 1
13 34028 1 1 151 ARG HH12 H 3.800 7.436 -20.105 1.00 . A A . 151 ARG HH12 1 1
13 34029 1 1 151 ARG HH21 H 3.044 8.279 -23.428 1.00 . A A . 151 ARG HH21 1 1
13 34030 1 1 151 ARG HH22 H 3.912 8.744 -21.996 1.00 . A A . 151 ARG HH22 1 1
13 34031 1 1 151 ARG N N -2.142 7.088 -21.614 1.00 . A A . 151 ARG N 1 1
13 34032 1 1 151 ARG NE N 2.083 6.144 -22.508 1.00 . A A . 151 ARG NE 1 1
13 34033 1 1 151 ARG NH1 N 3.204 6.786 -20.594 1.00 . A A . 151 ARG NH1 1 1
13 34034 1 1 151 ARG NH2 N 3.305 8.100 -22.475 1.00 . A A . 151 ARG NH2 1 1
13 34035 1 1 151 ARG O O -3.050 5.621 -23.885 1.00 . A A . 151 ARG O 1 1
13 34036 1 1 152 ARG C C -2.396 5.256 -26.680 1.00 . A A . 152 ARG C 1 1
13 34037 1 1 152 ARG CA C -2.008 6.661 -26.240 1.00 . A A . 152 ARG CA 1 1
13 34038 1 1 152 ARG CB C -1.112 7.317 -27.288 1.00 . A A . 152 ARG CB 1 1
13 34039 1 1 152 ARG CD C 0.127 9.397 -27.987 1.00 . A A . 152 ARG CD 1 1
13 34040 1 1 152 ARG CG C -0.649 8.704 -26.882 1.00 . A A . 152 ARG CG 1 1
13 34041 1 1 152 ARG CZ C 0.086 11.818 -27.482 1.00 . A A . 152 ARG CZ 1 1
13 34042 1 1 152 ARG H H -0.422 6.976 -24.863 1.00 . A A . 152 ARG H 1 1
13 34043 1 1 152 ARG HA H -2.908 7.249 -26.138 1.00 . A A . 152 ARG HA 1 1
13 34044 1 1 152 ARG HB2 H -0.242 6.697 -27.446 1.00 . A A . 152 ARG HB2 1 1
13 34045 1 1 152 ARG HB3 H -1.661 7.401 -28.215 1.00 . A A . 152 ARG HB3 1 1
13 34046 1 1 152 ARG HD2 H 0.912 8.739 -28.329 1.00 . A A . 152 ARG HD2 1 1
13 34047 1 1 152 ARG HD3 H -0.546 9.613 -28.804 1.00 . A A . 152 ARG HD3 1 1
13 34048 1 1 152 ARG HE H 1.656 10.604 -27.189 1.00 . A A . 152 ARG HE 1 1
13 34049 1 1 152 ARG HG2 H -1.514 9.302 -26.639 1.00 . A A . 152 ARG HG2 1 1
13 34050 1 1 152 ARG HG3 H -0.015 8.618 -26.011 1.00 . A A . 152 ARG HG3 1 1
13 34051 1 1 152 ARG HH11 H -1.632 11.118 -28.297 1.00 . A A . 152 ARG HH11 1 1
13 34052 1 1 152 ARG HH12 H -1.641 12.803 -27.901 1.00 . A A . 152 ARG HH12 1 1
13 34053 1 1 152 ARG HH21 H 1.654 12.823 -26.674 1.00 . A A . 152 ARG HH21 1 1
13 34054 1 1 152 ARG HH22 H 0.231 13.779 -26.965 1.00 . A A . 152 ARG HH22 1 1
13 34055 1 1 152 ARG N N -1.345 6.644 -24.937 1.00 . A A . 152 ARG N 1 1
13 34056 1 1 152 ARG NE N 0.720 10.648 -27.516 1.00 . A A . 152 ARG NE 1 1
13 34057 1 1 152 ARG NH1 N -1.162 11.922 -27.930 1.00 . A A . 152 ARG NH1 1 1
13 34058 1 1 152 ARG NH2 N 0.705 12.890 -27.005 1.00 . A A . 152 ARG NH2 1 1
13 34059 1 1 152 ARG O O -3.523 5.023 -27.120 1.00 . A A . 152 ARG O 1 1
13 34060 1 1 153 THR C C -1.324 2.049 -25.702 1.00 . A A . 153 THR C 1 1
13 34061 1 1 153 THR CA C -1.732 2.936 -26.871 1.00 . A A . 153 THR CA 1 1
13 34062 1 1 153 THR CB C -0.988 2.495 -28.149 1.00 . A A . 153 THR CB 1 1
13 34063 1 1 153 THR CG2 C -1.600 3.139 -29.383 1.00 . A A . 153 THR CG2 1 1
13 34064 1 1 153 THR H H -0.576 4.578 -26.236 1.00 . A A . 153 THR H 1 1
13 34065 1 1 153 THR HA H -2.794 2.828 -27.040 1.00 . A A . 153 THR HA 1 1
13 34066 1 1 153 THR HB H -1.071 1.422 -28.243 1.00 . A A . 153 THR HB 1 1
13 34067 1 1 153 THR HG1 H 0.939 2.047 -28.152 1.00 . A A . 153 THR HG1 1 1
13 34068 1 1 153 THR HG21 H -2.650 2.889 -29.437 1.00 . A A . 153 THR HG21 1 1
13 34069 1 1 153 THR HG22 H -1.097 2.776 -30.268 1.00 . A A . 153 THR HG22 1 1
13 34070 1 1 153 THR HG23 H -1.488 4.211 -29.322 1.00 . A A . 153 THR HG23 1 1
13 34071 1 1 153 THR N N -1.467 4.327 -26.554 1.00 . A A . 153 THR N 1 1
13 34072 1 1 153 THR O O -0.466 2.429 -24.902 1.00 . A A . 153 THR O 1 1
13 34073 1 1 153 THR OG1 O 0.397 2.849 -28.063 1.00 . A A . 153 THR OG1 1 1
13 34074 1 1 154 ALA C C -0.181 -0.459 -24.564 1.00 . A A . 154 ALA C 1 1
13 34075 1 1 154 ALA CA C -1.648 -0.051 -24.523 1.00 . A A . 154 ALA CA 1 1
13 34076 1 1 154 ALA CB C -2.544 -1.276 -24.616 1.00 . A A . 154 ALA CB 1 1
13 34077 1 1 154 ALA H H -2.648 0.655 -26.243 1.00 . A A . 154 ALA H 1 1
13 34078 1 1 154 ALA HA H -1.846 0.441 -23.582 1.00 . A A . 154 ALA HA 1 1
13 34079 1 1 154 ALA HB1 H -3.580 -0.969 -24.570 1.00 . A A . 154 ALA HB1 1 1
13 34080 1 1 154 ALA HB2 H -2.329 -1.944 -23.793 1.00 . A A . 154 ALA HB2 1 1
13 34081 1 1 154 ALA HB3 H -2.361 -1.787 -25.550 1.00 . A A . 154 ALA HB3 1 1
13 34082 1 1 154 ALA N N -1.955 0.886 -25.592 1.00 . A A . 154 ALA N 1 1
13 34083 1 1 154 ALA O O 0.332 -0.868 -25.607 1.00 . A A . 154 ALA O 1 1
13 34084 1 1 155 SER C C 2.064 -2.220 -23.508 1.00 . A A . 155 SER C 1 1
13 34085 1 1 155 SER CA C 1.892 -0.713 -23.311 1.00 . A A . 155 SER CA 1 1
13 34086 1 1 155 SER CB C 2.434 -0.291 -21.946 1.00 . A A . 155 SER CB 1 1
13 34087 1 1 155 SER H H 0.043 0.063 -22.651 1.00 . A A . 155 SER H 1 1
13 34088 1 1 155 SER HA H 2.443 -0.197 -24.082 1.00 . A A . 155 SER HA 1 1
13 34089 1 1 155 SER HB2 H 1.900 -0.816 -21.169 1.00 . A A . 155 SER HB2 1 1
13 34090 1 1 155 SER HB3 H 3.486 -0.533 -21.886 1.00 . A A . 155 SER HB3 1 1
13 34091 1 1 155 SER HG H 2.918 1.581 -22.295 1.00 . A A . 155 SER HG 1 1
13 34092 1 1 155 SER N N 0.493 -0.326 -23.428 1.00 . A A . 155 SER N 1 1
13 34093 1 1 155 SER O O 3.160 -2.696 -23.812 1.00 . A A . 155 SER O 1 1
13 34094 1 1 155 SER OG O 2.273 1.105 -21.747 1.00 . A A . 155 SER OG 1 1
13 34095 1 1 156 VAL C C 0.614 -4.753 -24.972 1.00 . A A . 156 VAL C 1 1
13 34096 1 1 156 VAL CA C 0.985 -4.397 -23.536 1.00 . A A . 156 VAL CA 1 1
13 34097 1 1 156 VAL CB C 0.031 -5.120 -22.558 1.00 . A A . 156 VAL CB 1 1
13 34098 1 1 156 VAL CG1 C 0.552 -5.020 -21.134 1.00 . A A . 156 VAL CG1 1 1
13 34099 1 1 156 VAL CG2 C -1.378 -4.552 -22.648 1.00 . A A . 156 VAL CG2 1 1
13 34100 1 1 156 VAL H H 0.136 -2.518 -23.097 1.00 . A A . 156 VAL H 1 1
13 34101 1 1 156 VAL HA H 1.990 -4.746 -23.344 1.00 . A A . 156 VAL HA 1 1
13 34102 1 1 156 VAL HB H -0.006 -6.165 -22.829 1.00 . A A . 156 VAL HB 1 1
13 34103 1 1 156 VAL HG11 H -0.124 -5.535 -20.467 1.00 . A A . 156 VAL HG11 1 1
13 34104 1 1 156 VAL HG12 H 0.618 -3.981 -20.847 1.00 . A A . 156 VAL HG12 1 1
13 34105 1 1 156 VAL HG13 H 1.531 -5.473 -21.075 1.00 . A A . 156 VAL HG13 1 1
13 34106 1 1 156 VAL HG21 H -1.770 -4.717 -23.640 1.00 . A A . 156 VAL HG21 1 1
13 34107 1 1 156 VAL HG22 H -1.352 -3.491 -22.443 1.00 . A A . 156 VAL HG22 1 1
13 34108 1 1 156 VAL HG23 H -2.011 -5.042 -21.923 1.00 . A A . 156 VAL HG23 1 1
13 34109 1 1 156 VAL N N 0.972 -2.957 -23.342 1.00 . A A . 156 VAL N 1 1
13 34110 1 1 156 VAL O O -0.314 -4.184 -25.549 1.00 . A A . 156 VAL O 1 1
13 34111 1 1 157 LEU C C 0.185 -7.314 -26.960 1.00 . A A . 157 LEU C 1 1
13 34112 1 1 157 LEU CA C 1.113 -6.108 -26.917 1.00 . A A . 157 LEU CA 1 1
13 34113 1 1 157 LEU CB C 2.436 -6.446 -27.613 1.00 . A A . 157 LEU CB 1 1
13 34114 1 1 157 LEU CD1 C 4.701 -5.755 -28.421 1.00 . A A . 157 LEU CD1 1 1
13 34115 1 1 157 LEU CD2 C 2.812 -4.118 -28.474 1.00 . A A . 157 LEU CD2 1 1
13 34116 1 1 157 LEU CG C 3.432 -5.291 -27.726 1.00 . A A . 157 LEU CG 1 1
13 34117 1 1 157 LEU H H 2.077 -6.108 -25.035 1.00 . A A . 157 LEU H 1 1
13 34118 1 1 157 LEU HA H 0.642 -5.288 -27.437 1.00 . A A . 157 LEU HA 1 1
13 34119 1 1 157 LEU HB2 H 2.910 -7.247 -27.066 1.00 . A A . 157 LEU HB2 1 1
13 34120 1 1 157 LEU HB3 H 2.214 -6.797 -28.610 1.00 . A A . 157 LEU HB3 1 1
13 34121 1 1 157 LEU HD11 H 5.142 -6.564 -27.857 1.00 . A A . 157 LEU HD11 1 1
13 34122 1 1 157 LEU HD12 H 5.399 -4.934 -28.480 1.00 . A A . 157 LEU HD12 1 1
13 34123 1 1 157 LEU HD13 H 4.461 -6.099 -29.417 1.00 . A A . 157 LEU HD13 1 1
13 34124 1 1 157 LEU HD21 H 3.536 -3.321 -28.561 1.00 . A A . 157 LEU HD21 1 1
13 34125 1 1 157 LEU HD22 H 1.948 -3.761 -27.934 1.00 . A A . 157 LEU HD22 1 1
13 34126 1 1 157 LEU HD23 H 2.511 -4.440 -29.462 1.00 . A A . 157 LEU HD23 1 1
13 34127 1 1 157 LEU HG H 3.699 -4.955 -26.735 1.00 . A A . 157 LEU HG 1 1
13 34128 1 1 157 LEU N N 1.352 -5.688 -25.546 1.00 . A A . 157 LEU N 1 1
13 34129 1 1 157 LEU O O 0.530 -8.393 -26.481 1.00 . A A . 157 LEU O 1 1
13 34130 1 1 158 ALA C C -1.619 -8.988 -28.961 1.00 . A A . 158 ALA C 1 1
13 34131 1 1 158 ALA CA C -1.947 -8.206 -27.696 1.00 . A A . 158 ALA CA 1 1
13 34132 1 1 158 ALA CB C -3.370 -7.670 -27.746 1.00 . A A . 158 ALA CB 1 1
13 34133 1 1 158 ALA H H -1.236 -6.222 -27.833 1.00 . A A . 158 ALA H 1 1
13 34134 1 1 158 ALA HA H -1.862 -8.865 -26.844 1.00 . A A . 158 ALA HA 1 1
13 34135 1 1 158 ALA HB1 H -3.575 -7.108 -26.847 1.00 . A A . 158 ALA HB1 1 1
13 34136 1 1 158 ALA HB2 H -4.065 -8.494 -27.823 1.00 . A A . 158 ALA HB2 1 1
13 34137 1 1 158 ALA HB3 H -3.481 -7.024 -28.606 1.00 . A A . 158 ALA HB3 1 1
13 34138 1 1 158 ALA N N -0.997 -7.118 -27.522 1.00 . A A . 158 ALA N 1 1
13 34139 1 1 158 ALA O O -1.916 -8.546 -30.071 1.00 . A A . 158 ALA O 1 1
13 34140 1 1 159 ASP C C -1.745 -11.648 -30.563 1.00 . A A . 159 ASP C 1 1
13 34141 1 1 159 ASP CA C -0.549 -10.958 -29.910 1.00 . A A . 159 ASP CA 1 1
13 34142 1 1 159 ASP CB C 0.480 -11.989 -29.438 1.00 . A A . 159 ASP CB 1 1
13 34143 1 1 159 ASP CG C 1.176 -12.689 -30.588 1.00 . A A . 159 ASP CG 1 1
13 34144 1 1 159 ASP H H -0.799 -10.444 -27.873 1.00 . A A . 159 ASP H 1 1
13 34145 1 1 159 ASP HA H -0.087 -10.306 -30.637 1.00 . A A . 159 ASP HA 1 1
13 34146 1 1 159 ASP HB2 H 1.228 -11.491 -28.841 1.00 . A A . 159 ASP HB2 1 1
13 34147 1 1 159 ASP HB3 H -0.018 -12.734 -28.834 1.00 . A A . 159 ASP HB3 1 1
13 34148 1 1 159 ASP N N -0.982 -10.137 -28.786 1.00 . A A . 159 ASP N 1 1
13 34149 1 1 159 ASP O O -2.666 -12.100 -29.874 1.00 . A A . 159 ASP O 1 1
13 34150 1 1 159 ASP OD1 O 1.985 -12.037 -31.283 1.00 . A A . 159 ASP OD1 1 1
13 34151 1 1 159 ASP OD2 O 0.921 -13.892 -30.804 1.00 . A A . 159 ASP OD2 1 1
13 34152 1 1 160 LEU C C -2.408 -13.481 -33.456 1.00 . A A . 160 LEU C 1 1
13 34153 1 1 160 LEU CA C -2.851 -12.265 -32.643 1.00 . A A . 160 LEU CA 1 1
13 34154 1 1 160 LEU CB C -3.441 -11.194 -33.568 1.00 . A A . 160 LEU CB 1 1
13 34155 1 1 160 LEU CD1 C -4.492 -8.943 -33.866 1.00 . A A . 160 LEU CD1 1 1
13 34156 1 1 160 LEU CD2 C -5.212 -10.408 -31.975 1.00 . A A . 160 LEU CD2 1 1
13 34157 1 1 160 LEU CG C -4.045 -9.982 -32.854 1.00 . A A . 160 LEU CG 1 1
13 34158 1 1 160 LEU H H -0.942 -11.393 -32.373 1.00 . A A . 160 LEU H 1 1
13 34159 1 1 160 LEU HA H -3.606 -12.574 -31.938 1.00 . A A . 160 LEU HA 1 1
13 34160 1 1 160 LEU HB2 H -2.660 -10.845 -34.227 1.00 . A A . 160 LEU HB2 1 1
13 34161 1 1 160 LEU HB3 H -4.217 -11.650 -34.165 1.00 . A A . 160 LEU HB3 1 1
13 34162 1 1 160 LEU HD11 H -3.642 -8.621 -34.449 1.00 . A A . 160 LEU HD11 1 1
13 34163 1 1 160 LEU HD12 H -4.916 -8.096 -33.347 1.00 . A A . 160 LEU HD12 1 1
13 34164 1 1 160 LEU HD13 H -5.235 -9.375 -34.520 1.00 . A A . 160 LEU HD13 1 1
13 34165 1 1 160 LEU HD21 H -5.980 -10.854 -32.590 1.00 . A A . 160 LEU HD21 1 1
13 34166 1 1 160 LEU HD22 H -5.614 -9.544 -31.467 1.00 . A A . 160 LEU HD22 1 1
13 34167 1 1 160 LEU HD23 H -4.870 -11.129 -31.248 1.00 . A A . 160 LEU HD23 1 1
13 34168 1 1 160 LEU HG H -3.293 -9.532 -32.222 1.00 . A A . 160 LEU HG 1 1
13 34169 1 1 160 LEU N N -1.734 -11.713 -31.887 1.00 . A A . 160 LEU N 1 1
13 34170 1 1 160 LEU O O -1.246 -13.884 -33.393 1.00 . A A . 160 LEU O 1 1
13 34171 1 1 161 GLU C C -2.017 -14.990 -36.072 1.00 . A A . 161 GLU C 1 1
13 34172 1 1 161 GLU CA C -3.056 -15.263 -34.990 1.00 . A A . 161 GLU CA 1 1
13 34173 1 1 161 GLU CB C -4.342 -15.801 -35.625 1.00 . A A . 161 GLU CB 1 1
13 34174 1 1 161 GLU CD C -5.419 -17.616 -37.020 1.00 . A A . 161 GLU CD 1 1
13 34175 1 1 161 GLU CG C -4.163 -17.142 -36.319 1.00 . A A . 161 GLU CG 1 1
13 34176 1 1 161 GLU H H -4.228 -13.649 -34.275 1.00 . A A . 161 GLU H 1 1
13 34177 1 1 161 GLU HA H -2.663 -16.005 -34.313 1.00 . A A . 161 GLU HA 1 1
13 34178 1 1 161 GLU HB2 H -5.089 -15.916 -34.853 1.00 . A A . 161 GLU HB2 1 1
13 34179 1 1 161 GLU HB3 H -4.696 -15.087 -36.353 1.00 . A A . 161 GLU HB3 1 1
13 34180 1 1 161 GLU HG2 H -3.375 -17.053 -37.052 1.00 . A A . 161 GLU HG2 1 1
13 34181 1 1 161 GLU HG3 H -3.883 -17.878 -35.581 1.00 . A A . 161 GLU HG3 1 1
13 34182 1 1 161 GLU N N -3.333 -14.054 -34.220 1.00 . A A . 161 GLU N 1 1
13 34183 1 1 161 GLU O O -0.999 -15.675 -36.154 1.00 . A A . 161 GLU O 1 1
13 34184 1 1 161 GLU OE1 O -6.324 -18.144 -36.342 1.00 . A A . 161 GLU OE1 1 1
13 34185 1 1 161 GLU OE2 O -5.506 -17.466 -38.254 1.00 . A A . 161 GLU OE2 1 1
13 34186 1 1 162 HIS C C -0.720 -12.273 -37.685 1.00 . A A . 162 HIS C 1 1
13 34187 1 1 162 HIS CA C -1.354 -13.624 -37.962 1.00 . A A . 162 HIS CA 1 1
13 34188 1 1 162 HIS CB C -2.054 -13.590 -39.321 1.00 . A A . 162 HIS CB 1 1
13 34189 1 1 162 HIS CD2 C -1.553 -15.920 -40.326 1.00 . A A . 162 HIS CD2 1 1
13 34190 1 1 162 HIS CE1 C -3.612 -16.611 -40.574 1.00 . A A . 162 HIS CE1 1 1
13 34191 1 1 162 HIS CG C -2.368 -14.940 -39.874 1.00 . A A . 162 HIS CG 1 1
13 34192 1 1 162 HIS H H -3.117 -13.487 -36.800 1.00 . A A . 162 HIS H 1 1
13 34193 1 1 162 HIS HA H -0.576 -14.372 -37.990 1.00 . A A . 162 HIS HA 1 1
13 34194 1 1 162 HIS HB2 H -2.983 -13.048 -39.225 1.00 . A A . 162 HIS HB2 1 1
13 34195 1 1 162 HIS HB3 H -1.418 -13.080 -40.031 1.00 . A A . 162 HIS HB3 1 1
13 34196 1 1 162 HIS HD1 H -4.478 -14.918 -39.810 1.00 . A A . 162 HIS HD1 1 1
13 34197 1 1 162 HIS HD2 H -0.473 -15.894 -40.344 1.00 . A A . 162 HIS HD2 1 1
13 34198 1 1 162 HIS HE1 H -4.470 -17.219 -40.816 1.00 . A A . 162 HIS HE1 1 1
13 34199 1 1 162 HIS HE2 H -2.056 -17.645 -41.395 1.00 . A A . 162 HIS HE2 1 1
13 34200 1 1 162 HIS N N -2.280 -13.993 -36.902 1.00 . A A . 162 HIS N 1 1
13 34201 1 1 162 HIS ND1 N -3.652 -15.405 -40.043 1.00 . A A . 162 HIS ND1 1 1
13 34202 1 1 162 HIS NE2 N -2.350 -16.950 -40.761 1.00 . A A . 162 HIS NE2 1 1
13 34203 1 1 162 HIS O O -1.418 -11.269 -37.508 1.00 . A A . 162 HIS O 1 1
13 34204 1 1 163 HIS C C 1.997 -10.657 -38.816 1.00 . A A . 163 HIS C 1 1
13 34205 1 1 163 HIS CA C 1.334 -11.009 -37.492 1.00 . A A . 163 HIS CA 1 1
13 34206 1 1 163 HIS CB C 2.384 -11.125 -36.383 1.00 . A A . 163 HIS CB 1 1
13 34207 1 1 163 HIS CD2 C 2.965 -8.591 -36.502 1.00 . A A . 163 HIS CD2 1 1
13 34208 1 1 163 HIS CE1 C 3.790 -8.358 -34.490 1.00 . A A . 163 HIS CE1 1 1
13 34209 1 1 163 HIS CG C 2.899 -9.800 -35.893 1.00 . A A . 163 HIS CG 1 1
13 34210 1 1 163 HIS H H 1.096 -13.097 -37.713 1.00 . A A . 163 HIS H 1 1
13 34211 1 1 163 HIS HA H 0.628 -10.232 -37.235 1.00 . A A . 163 HIS HA 1 1
13 34212 1 1 163 HIS HB2 H 1.951 -11.643 -35.540 1.00 . A A . 163 HIS HB2 1 1
13 34213 1 1 163 HIS HB3 H 3.224 -11.693 -36.753 1.00 . A A . 163 HIS HB3 1 1
13 34214 1 1 163 HIS HD1 H 3.528 -10.320 -33.942 1.00 . A A . 163 HIS HD1 1 1
13 34215 1 1 163 HIS HD2 H 2.639 -8.362 -37.506 1.00 . A A . 163 HIS HD2 1 1
13 34216 1 1 163 HIS HE1 H 4.234 -7.927 -33.605 1.00 . A A . 163 HIS HE1 1 1
13 34217 1 1 163 HIS HE2 H 3.865 -6.813 -35.839 1.00 . A A . 163 HIS HE2 1 1
13 34218 1 1 163 HIS N N 0.600 -12.251 -37.641 1.00 . A A . 163 HIS N 1 1
13 34219 1 1 163 HIS ND1 N 3.429 -9.618 -34.635 1.00 . A A . 163 HIS ND1 1 1
13 34220 1 1 163 HIS NE2 N 3.522 -7.713 -35.609 1.00 . A A . 163 HIS NE2 1 1
13 34221 1 1 163 HIS O O 2.867 -11.382 -39.295 1.00 . A A . 163 HIS O 1 1
13 34222 1 1 164 HIS C C 2.967 -7.894 -40.538 1.00 . A A . 164 HIS C 1 1
13 34223 1 1 164 HIS CA C 2.097 -9.136 -40.701 1.00 . A A . 164 HIS CA 1 1
13 34224 1 1 164 HIS CB C 0.950 -8.859 -41.679 1.00 . A A . 164 HIS CB 1 1
13 34225 1 1 164 HIS CD2 C 1.845 -9.453 -44.042 1.00 . A A . 164 HIS CD2 1 1
13 34226 1 1 164 HIS CE1 C 1.845 -7.440 -44.905 1.00 . A A . 164 HIS CE1 1 1
13 34227 1 1 164 HIS CG C 1.399 -8.602 -43.088 1.00 . A A . 164 HIS CG 1 1
13 34228 1 1 164 HIS H H 0.884 -9.004 -38.969 1.00 . A A . 164 HIS H 1 1
13 34229 1 1 164 HIS HA H 2.705 -9.939 -41.090 1.00 . A A . 164 HIS HA 1 1
13 34230 1 1 164 HIS HB2 H 0.286 -9.710 -41.693 1.00 . A A . 164 HIS HB2 1 1
13 34231 1 1 164 HIS HB3 H 0.403 -7.989 -41.342 1.00 . A A . 164 HIS HB3 1 1
13 34232 1 1 164 HIS HD1 H 1.128 -6.511 -43.220 1.00 . A A . 164 HIS HD1 1 1
13 34233 1 1 164 HIS HD2 H 1.967 -10.523 -43.942 1.00 . A A . 164 HIS HD2 1 1
13 34234 1 1 164 HIS HE1 H 1.961 -6.617 -45.594 1.00 . A A . 164 HIS HE1 1 1
13 34235 1 1 164 HIS HE2 H 2.341 -9.073 -46.053 1.00 . A A . 164 HIS HE2 1 1
13 34236 1 1 164 HIS N N 1.569 -9.556 -39.412 1.00 . A A . 164 HIS N 1 1
13 34237 1 1 164 HIS ND1 N 1.411 -7.349 -43.660 1.00 . A A . 164 HIS ND1 1 1
13 34238 1 1 164 HIS NE2 N 2.117 -8.706 -45.159 1.00 . A A . 164 HIS NE2 1 1
13 34239 1 1 164 HIS O O 2.538 -6.898 -39.956 1.00 . A A . 164 HIS O 1 1
13 34240 1 1 165 HIS C C 5.074 -6.020 -42.258 1.00 . A A . 165 HIS C 1 1
13 34241 1 1 165 HIS CA C 5.108 -6.832 -40.964 1.00 . A A . 165 HIS CA 1 1
13 34242 1 1 165 HIS CB C 6.537 -7.300 -40.630 1.00 . A A . 165 HIS CB 1 1
13 34243 1 1 165 HIS CD2 C 7.975 -8.016 -42.671 1.00 . A A . 165 HIS CD2 1 1
13 34244 1 1 165 HIS CE1 C 7.667 -10.176 -42.551 1.00 . A A . 165 HIS CE1 1 1
13 34245 1 1 165 HIS CG C 7.155 -8.247 -41.622 1.00 . A A . 165 HIS CG 1 1
13 34246 1 1 165 HIS H H 4.473 -8.792 -41.498 1.00 . A A . 165 HIS H 1 1
13 34247 1 1 165 HIS HA H 4.760 -6.196 -40.163 1.00 . A A . 165 HIS HA 1 1
13 34248 1 1 165 HIS HB2 H 7.178 -6.434 -40.567 1.00 . A A . 165 HIS HB2 1 1
13 34249 1 1 165 HIS HB3 H 6.522 -7.792 -39.668 1.00 . A A . 165 HIS HB3 1 1
13 34250 1 1 165 HIS HD1 H 6.438 -10.104 -40.916 1.00 . A A . 165 HIS HD1 1 1
13 34251 1 1 165 HIS HD2 H 8.322 -7.050 -43.010 1.00 . A A . 165 HIS HD2 1 1
13 34252 1 1 165 HIS HE1 H 7.713 -11.236 -42.758 1.00 . A A . 165 HIS HE1 1 1
13 34253 1 1 165 HIS HE2 H 9.028 -9.390 -43.860 1.00 . A A . 165 HIS HE2 1 1
13 34254 1 1 165 HIS N N 4.187 -7.961 -41.047 1.00 . A A . 165 HIS N 1 1
13 34255 1 1 165 HIS ND1 N 6.982 -9.613 -41.575 1.00 . A A . 165 HIS ND1 1 1
13 34256 1 1 165 HIS NE2 N 8.281 -9.231 -43.233 1.00 . A A . 165 HIS NE2 1 1
13 34257 1 1 165 HIS O O 4.916 -6.578 -43.345 1.00 . A A . 165 HIS O 1 1
13 34258 1 1 166 HIS C C 6.073 -4.052 -44.364 1.00 . A A . 166 HIS C 1 1
13 34259 1 1 166 HIS CA C 5.065 -3.779 -43.253 1.00 . A A . 166 HIS CA 1 1
13 34260 1 1 166 HIS CB C 5.195 -2.326 -42.788 1.00 . A A . 166 HIS CB 1 1
13 34261 1 1 166 HIS CD2 C 2.697 -1.648 -42.679 1.00 . A A . 166 HIS CD2 1 1
13 34262 1 1 166 HIS CE1 C 2.665 -0.836 -40.647 1.00 . A A . 166 HIS CE1 1 1
13 34263 1 1 166 HIS CG C 3.944 -1.776 -42.173 1.00 . A A . 166 HIS CG 1 1
13 34264 1 1 166 HIS H H 5.437 -4.337 -41.236 1.00 . A A . 166 HIS H 1 1
13 34265 1 1 166 HIS HA H 4.073 -3.923 -43.654 1.00 . A A . 166 HIS HA 1 1
13 34266 1 1 166 HIS HB2 H 5.982 -2.258 -42.053 1.00 . A A . 166 HIS HB2 1 1
13 34267 1 1 166 HIS HB3 H 5.449 -1.707 -43.635 1.00 . A A . 166 HIS HB3 1 1
13 34268 1 1 166 HIS HD1 H 4.651 -1.197 -40.267 1.00 . A A . 166 HIS HD1 1 1
13 34269 1 1 166 HIS HD2 H 2.372 -1.950 -43.664 1.00 . A A . 166 HIS HD2 1 1
13 34270 1 1 166 HIS HE1 H 2.328 -0.388 -39.724 1.00 . A A . 166 HIS HE1 1 1
13 34271 1 1 166 HIS HE2 H 1.019 -0.684 -41.867 1.00 . A A . 166 HIS HE2 1 1
13 34272 1 1 166 HIS N N 5.217 -4.702 -42.125 1.00 . A A . 166 HIS N 1 1
13 34273 1 1 166 HIS ND1 N 3.893 -1.257 -40.898 1.00 . A A . 166 HIS ND1 1 1
13 34274 1 1 166 HIS NE2 N 1.921 -1.060 -41.715 1.00 . A A . 166 HIS NE2 1 1
13 34275 1 1 166 HIS O O 5.691 -4.239 -45.519 1.00 . A A . 166 HIS O 1 1
13 34276 1 1 167 HIS C C 9.252 -5.481 -44.612 1.00 . A A . 167 HIS C 1 1
13 34277 1 1 167 HIS CA C 8.392 -4.299 -45.016 1.00 . A A . 167 HIS CA 1 1
13 34278 1 1 167 HIS CB C 9.264 -3.054 -45.201 1.00 . A A . 167 HIS CB 1 1
13 34279 1 1 167 HIS CD2 C 7.854 -1.723 -46.921 1.00 . A A . 167 HIS CD2 1 1
13 34280 1 1 167 HIS CE1 C 7.708 0.159 -45.817 1.00 . A A . 167 HIS CE1 1 1
13 34281 1 1 167 HIS CG C 8.525 -1.880 -45.757 1.00 . A A . 167 HIS CG 1 1
13 34282 1 1 167 HIS H H 7.603 -3.944 -43.083 1.00 . A A . 167 HIS H 1 1
13 34283 1 1 167 HIS HA H 7.907 -4.530 -45.954 1.00 . A A . 167 HIS HA 1 1
13 34284 1 1 167 HIS HB2 H 9.671 -2.764 -44.244 1.00 . A A . 167 HIS HB2 1 1
13 34285 1 1 167 HIS HB3 H 10.076 -3.287 -45.876 1.00 . A A . 167 HIS HB3 1 1
13 34286 1 1 167 HIS HD1 H 8.801 -0.482 -44.206 1.00 . A A . 167 HIS HD1 1 1
13 34287 1 1 167 HIS HD2 H 7.734 -2.469 -47.696 1.00 . A A . 167 HIS HD2 1 1
13 34288 1 1 167 HIS HE1 H 7.464 1.174 -45.544 1.00 . A A . 167 HIS HE1 1 1
13 34289 1 1 167 HIS HE2 H 6.615 -0.142 -47.521 1.00 . A A . 167 HIS HE2 1 1
13 34290 1 1 167 HIS N N 7.351 -4.070 -44.023 1.00 . A A . 167 HIS N 1 1
13 34291 1 1 167 HIS ND1 N 8.415 -0.684 -45.090 1.00 . A A . 167 HIS ND1 1 1
13 34292 1 1 167 HIS NE2 N 7.351 -0.446 -46.935 1.00 . A A . 167 HIS NE2 1 1
13 34293 1 1 167 HIS O O 8.991 -6.593 -45.108 1.00 . A A . 167 HIS O 1 1
13 34294 1 1 167 HIS OXT O 10.161 -5.295 -43.777 1.00 . A A . 167 HIS OXT 1 1
14 34295 1 1 1 MET C C -6.217 -12.178 16.804 1.00 . A A . 1 MET C 1 1
14 34296 1 1 1 MET CA C -6.721 -13.566 17.155 1.00 . A A . 1 MET CA 1 1
14 34297 1 1 1 MET CB C -7.959 -13.471 18.054 1.00 . A A . 1 MET CB 1 1
14 34298 1 1 1 MET CE C -10.580 -16.389 19.477 1.00 . A A . 1 MET CE 1 1
14 34299 1 1 1 MET CG C -8.610 -14.815 18.337 1.00 . A A . 1 MET CG 1 1
14 34300 1 1 1 MET H1 H -4.802 -14.360 17.212 1.00 . A A . 1 MET H1 1 1
14 34301 1 1 1 MET H2 H -5.956 -15.307 18.015 1.00 . A A . 1 MET H2 1 1
14 34302 1 1 1 MET H3 H -5.391 -13.876 18.728 1.00 . A A . 1 MET H3 1 1
14 34303 1 1 1 MET HA H -6.984 -14.081 16.243 1.00 . A A . 1 MET HA 1 1
14 34304 1 1 1 MET HB2 H -7.671 -13.029 18.997 1.00 . A A . 1 MET HB2 1 1
14 34305 1 1 1 MET HB3 H -8.688 -12.835 17.576 1.00 . A A . 1 MET HB3 1 1
14 34306 1 1 1 MET HE1 H -11.463 -16.470 20.094 1.00 . A A . 1 MET HE1 1 1
14 34307 1 1 1 MET HE2 H -9.786 -16.985 19.904 1.00 . A A . 1 MET HE2 1 1
14 34308 1 1 1 MET HE3 H -10.802 -16.745 18.482 1.00 . A A . 1 MET HE3 1 1
14 34309 1 1 1 MET HG2 H -8.906 -15.259 17.400 1.00 . A A . 1 MET HG2 1 1
14 34310 1 1 1 MET HG3 H -7.887 -15.453 18.823 1.00 . A A . 1 MET HG3 1 1
14 34311 1 1 1 MET N N -5.647 -14.331 17.824 1.00 . A A . 1 MET N 1 1
14 34312 1 1 1 MET O O -6.031 -11.332 17.679 1.00 . A A . 1 MET O 1 1
14 34313 1 1 1 MET SD S -10.064 -14.676 19.395 1.00 . A A . 1 MET SD 1 1
14 34314 1 1 2 ALA C C -6.314 -10.138 13.938 1.00 . A A . 2 ALA C 1 1
14 34315 1 1 2 ALA CA C -5.437 -10.697 15.048 1.00 . A A . 2 ALA CA 1 1
14 34316 1 1 2 ALA CB C -4.009 -10.879 14.558 1.00 . A A . 2 ALA CB 1 1
14 34317 1 1 2 ALA H H -6.140 -12.681 14.873 1.00 . A A . 2 ALA H 1 1
14 34318 1 1 2 ALA HA H -5.427 -10.002 15.876 1.00 . A A . 2 ALA HA 1 1
14 34319 1 1 2 ALA HB1 H -3.403 -11.284 15.356 1.00 . A A . 2 ALA HB1 1 1
14 34320 1 1 2 ALA HB2 H -3.609 -9.924 14.249 1.00 . A A . 2 ALA HB2 1 1
14 34321 1 1 2 ALA HB3 H -4.002 -11.561 13.721 1.00 . A A . 2 ALA HB3 1 1
14 34322 1 1 2 ALA N N -5.965 -11.962 15.524 1.00 . A A . 2 ALA N 1 1
14 34323 1 1 2 ALA O O -7.035 -10.886 13.270 1.00 . A A . 2 ALA O 1 1
14 34324 1 1 3 GLY C C -6.515 -8.460 11.332 1.00 . A A . 3 GLY C 1 1
14 34325 1 1 3 GLY CA C -7.051 -8.194 12.721 1.00 . A A . 3 GLY CA 1 1
14 34326 1 1 3 GLY H H -5.637 -8.290 14.291 1.00 . A A . 3 GLY H 1 1
14 34327 1 1 3 GLY HA2 H -8.062 -8.569 12.784 1.00 . A A . 3 GLY HA2 1 1
14 34328 1 1 3 GLY HA3 H -7.060 -7.129 12.895 1.00 . A A . 3 GLY HA3 1 1
14 34329 1 1 3 GLY N N -6.250 -8.831 13.743 1.00 . A A . 3 GLY N 1 1
14 34330 1 1 3 GLY O O -5.343 -8.213 11.047 1.00 . A A . 3 GLY O 1 1
14 34331 1 1 4 HIS C C -7.879 -8.584 8.111 1.00 . A A . 4 HIS C 1 1
14 34332 1 1 4 HIS CA C -6.959 -9.279 9.102 1.00 . A A . 4 HIS CA 1 1
14 34333 1 1 4 HIS CB C -6.950 -10.792 8.858 1.00 . A A . 4 HIS CB 1 1
14 34334 1 1 4 HIS CD2 C -4.712 -11.227 10.100 1.00 . A A . 4 HIS CD2 1 1
14 34335 1 1 4 HIS CE1 C -5.221 -13.148 11.013 1.00 . A A . 4 HIS CE1 1 1
14 34336 1 1 4 HIS CG C -5.976 -11.534 9.724 1.00 . A A . 4 HIS CG 1 1
14 34337 1 1 4 HIS H H -8.294 -9.152 10.744 1.00 . A A . 4 HIS H 1 1
14 34338 1 1 4 HIS HA H -5.958 -8.898 8.967 1.00 . A A . 4 HIS HA 1 1
14 34339 1 1 4 HIS HB2 H -7.936 -11.186 9.054 1.00 . A A . 4 HIS HB2 1 1
14 34340 1 1 4 HIS HB3 H -6.689 -10.981 7.828 1.00 . A A . 4 HIS HB3 1 1
14 34341 1 1 4 HIS HD1 H -7.108 -13.250 10.220 1.00 . A A . 4 HIS HD1 1 1
14 34342 1 1 4 HIS HD2 H -4.158 -10.343 9.820 1.00 . A A . 4 HIS HD2 1 1
14 34343 1 1 4 HIS HE1 H -5.159 -14.066 11.582 1.00 . A A . 4 HIS HE1 1 1
14 34344 1 1 4 HIS HE2 H -3.333 -12.375 11.197 1.00 . A A . 4 HIS HE2 1 1
14 34345 1 1 4 HIS N N -7.363 -8.976 10.464 1.00 . A A . 4 HIS N 1 1
14 34346 1 1 4 HIS ND1 N -6.261 -12.746 10.312 1.00 . A A . 4 HIS ND1 1 1
14 34347 1 1 4 HIS NE2 N -4.267 -12.246 10.903 1.00 . A A . 4 HIS NE2 1 1
14 34348 1 1 4 HIS O O -9.008 -9.018 7.876 1.00 . A A . 4 HIS O 1 1
14 34349 1 1 5 THR C C -7.726 -7.089 5.173 1.00 . A A . 5 THR C 1 1
14 34350 1 1 5 THR CA C -8.167 -6.735 6.582 1.00 . A A . 5 THR CA 1 1
14 34351 1 1 5 THR CB C -8.004 -5.223 6.803 1.00 . A A . 5 THR CB 1 1
14 34352 1 1 5 THR CG2 C -8.964 -4.436 5.923 1.00 . A A . 5 THR CG2 1 1
14 34353 1 1 5 THR H H -6.489 -7.193 7.778 1.00 . A A . 5 THR H 1 1
14 34354 1 1 5 THR HA H -9.210 -6.992 6.703 1.00 . A A . 5 THR HA 1 1
14 34355 1 1 5 THR HB H -6.991 -4.941 6.554 1.00 . A A . 5 THR HB 1 1
14 34356 1 1 5 THR HG1 H -7.916 -5.628 8.726 1.00 . A A . 5 THR HG1 1 1
14 34357 1 1 5 THR HG21 H -8.770 -4.663 4.885 1.00 . A A . 5 THR HG21 1 1
14 34358 1 1 5 THR HG22 H -8.824 -3.380 6.095 1.00 . A A . 5 THR HG22 1 1
14 34359 1 1 5 THR HG23 H -9.980 -4.709 6.167 1.00 . A A . 5 THR HG23 1 1
14 34360 1 1 5 THR N N -7.397 -7.491 7.549 1.00 . A A . 5 THR N 1 1
14 34361 1 1 5 THR O O -6.542 -7.024 4.857 1.00 . A A . 5 THR O 1 1
14 34362 1 1 5 THR OG1 O -8.255 -4.916 8.176 1.00 . A A . 5 THR OG1 1 1
14 34363 1 1 6 ASP C C -9.219 -6.979 2.028 1.00 . A A . 6 ASP C 1 1
14 34364 1 1 6 ASP CA C -8.376 -7.827 2.962 1.00 . A A . 6 ASP CA 1 1
14 34365 1 1 6 ASP CB C -8.631 -9.315 2.708 1.00 . A A . 6 ASP CB 1 1
14 34366 1 1 6 ASP CG C -8.283 -9.731 1.294 1.00 . A A . 6 ASP CG 1 1
14 34367 1 1 6 ASP H H -9.600 -7.532 4.656 1.00 . A A . 6 ASP H 1 1
14 34368 1 1 6 ASP HA H -7.333 -7.612 2.782 1.00 . A A . 6 ASP HA 1 1
14 34369 1 1 6 ASP HB2 H -8.031 -9.896 3.392 1.00 . A A . 6 ASP HB2 1 1
14 34370 1 1 6 ASP HB3 H -9.676 -9.529 2.881 1.00 . A A . 6 ASP HB3 1 1
14 34371 1 1 6 ASP N N -8.673 -7.483 4.341 1.00 . A A . 6 ASP N 1 1
14 34372 1 1 6 ASP O O -10.399 -7.257 1.814 1.00 . A A . 6 ASP O 1 1
14 34373 1 1 6 ASP OD1 O -7.233 -9.296 0.786 1.00 . A A . 6 ASP OD1 1 1
14 34374 1 1 6 ASP OD2 O -9.040 -10.528 0.697 1.00 . A A . 6 ASP OD2 1 1
14 34375 1 1 7 ASN C C -8.921 -5.192 -0.799 1.00 . A A . 7 ASN C 1 1
14 34376 1 1 7 ASN CA C -9.352 -4.997 0.647 1.00 . A A . 7 ASN CA 1 1
14 34377 1 1 7 ASN CB C -9.130 -3.547 1.081 1.00 . A A . 7 ASN CB 1 1
14 34378 1 1 7 ASN CG C -10.018 -2.581 0.322 1.00 . A A . 7 ASN CG 1 1
14 34379 1 1 7 ASN H H -7.683 -5.739 1.723 1.00 . A A . 7 ASN H 1 1
14 34380 1 1 7 ASN HA H -10.402 -5.228 0.731 1.00 . A A . 7 ASN HA 1 1
14 34381 1 1 7 ASN HB2 H -9.346 -3.455 2.135 1.00 . A A . 7 ASN HB2 1 1
14 34382 1 1 7 ASN HB3 H -8.099 -3.277 0.902 1.00 . A A . 7 ASN HB3 1 1
14 34383 1 1 7 ASN HD21 H -11.495 -2.883 1.622 1.00 . A A . 7 ASN HD21 1 1
14 34384 1 1 7 ASN HD22 H -11.827 -1.771 0.342 1.00 . A A . 7 ASN HD22 1 1
14 34385 1 1 7 ASN N N -8.631 -5.912 1.517 1.00 . A A . 7 ASN N 1 1
14 34386 1 1 7 ASN ND2 N -11.236 -2.393 0.808 1.00 . A A . 7 ASN ND2 1 1
14 34387 1 1 7 ASN O O -7.800 -4.855 -1.176 1.00 . A A . 7 ASN O 1 1
14 34388 1 1 7 ASN OD1 O -9.622 -2.016 -0.697 1.00 . A A . 7 ASN OD1 1 1
14 34389 1 1 8 GLU C C -10.076 -5.021 -3.924 1.00 . A A . 8 GLU C 1 1
14 34390 1 1 8 GLU CA C -9.506 -6.074 -2.983 1.00 . A A . 8 GLU CA 1 1
14 34391 1 1 8 GLU CB C -10.088 -7.439 -3.339 1.00 . A A . 8 GLU CB 1 1
14 34392 1 1 8 GLU CD C -10.475 -9.809 -2.601 1.00 . A A . 8 GLU CD 1 1
14 34393 1 1 8 GLU CG C -9.692 -8.537 -2.372 1.00 . A A . 8 GLU CG 1 1
14 34394 1 1 8 GLU H H -10.702 -5.963 -1.245 1.00 . A A . 8 GLU H 1 1
14 34395 1 1 8 GLU HA H -8.432 -6.106 -3.094 1.00 . A A . 8 GLU HA 1 1
14 34396 1 1 8 GLU HB2 H -11.165 -7.368 -3.349 1.00 . A A . 8 GLU HB2 1 1
14 34397 1 1 8 GLU HB3 H -9.745 -7.716 -4.326 1.00 . A A . 8 GLU HB3 1 1
14 34398 1 1 8 GLU HG2 H -8.641 -8.752 -2.498 1.00 . A A . 8 GLU HG2 1 1
14 34399 1 1 8 GLU HG3 H -9.873 -8.196 -1.364 1.00 . A A . 8 GLU HG3 1 1
14 34400 1 1 8 GLU N N -9.812 -5.755 -1.596 1.00 . A A . 8 GLU N 1 1
14 34401 1 1 8 GLU O O -11.264 -4.703 -3.865 1.00 . A A . 8 GLU O 1 1
14 34402 1 1 8 GLU OE1 O -11.674 -9.837 -2.250 1.00 . A A . 8 GLU OE1 1 1
14 34403 1 1 8 GLU OE2 O -9.900 -10.784 -3.119 1.00 . A A . 8 GLU OE2 1 1
14 34404 1 1 9 ILE C C -9.324 -4.050 -7.191 1.00 . A A . 9 ILE C 1 1
14 34405 1 1 9 ILE CA C -9.656 -3.528 -5.797 1.00 . A A . 9 ILE CA 1 1
14 34406 1 1 9 ILE CB C -8.989 -2.146 -5.601 1.00 . A A . 9 ILE CB 1 1
14 34407 1 1 9 ILE CD1 C -10.922 -1.269 -4.174 1.00 . A A . 9 ILE CD1 1 1
14 34408 1 1 9 ILE CG1 C -9.429 -1.507 -4.280 1.00 . A A . 9 ILE CG1 1 1
14 34409 1 1 9 ILE CG2 C -9.306 -1.221 -6.765 1.00 . A A . 9 ILE CG2 1 1
14 34410 1 1 9 ILE H H -8.276 -4.746 -4.746 1.00 . A A . 9 ILE H 1 1
14 34411 1 1 9 ILE HA H -10.726 -3.407 -5.711 1.00 . A A . 9 ILE HA 1 1
14 34412 1 1 9 ILE HB H -7.919 -2.293 -5.577 1.00 . A A . 9 ILE HB 1 1
14 34413 1 1 9 ILE HD11 H -11.238 -0.603 -4.964 1.00 . A A . 9 ILE HD11 1 1
14 34414 1 1 9 ILE HD12 H -11.149 -0.825 -3.216 1.00 . A A . 9 ILE HD12 1 1
14 34415 1 1 9 ILE HD13 H -11.443 -2.210 -4.268 1.00 . A A . 9 ILE HD13 1 1
14 34416 1 1 9 ILE HG12 H -9.138 -2.147 -3.463 1.00 . A A . 9 ILE HG12 1 1
14 34417 1 1 9 ILE HG13 H -8.935 -0.553 -4.176 1.00 . A A . 9 ILE HG13 1 1
14 34418 1 1 9 ILE HG21 H -10.376 -1.097 -6.843 1.00 . A A . 9 ILE HG21 1 1
14 34419 1 1 9 ILE HG22 H -8.925 -1.649 -7.680 1.00 . A A . 9 ILE HG22 1 1
14 34420 1 1 9 ILE HG23 H -8.844 -0.260 -6.596 1.00 . A A . 9 ILE HG23 1 1
14 34421 1 1 9 ILE N N -9.226 -4.486 -4.787 1.00 . A A . 9 ILE N 1 1
14 34422 1 1 9 ILE O O -8.154 -4.243 -7.530 1.00 . A A . 9 ILE O 1 1
14 34423 1 1 10 THR C C -9.853 -3.555 -10.271 1.00 . A A . 10 THR C 1 1
14 34424 1 1 10 THR CA C -10.163 -4.742 -9.357 1.00 . A A . 10 THR CA 1 1
14 34425 1 1 10 THR CB C -11.414 -5.480 -9.874 1.00 . A A . 10 THR CB 1 1
14 34426 1 1 10 THR CG2 C -11.151 -6.115 -11.234 1.00 . A A . 10 THR CG2 1 1
14 34427 1 1 10 THR H H -11.267 -4.183 -7.639 1.00 . A A . 10 THR H 1 1
14 34428 1 1 10 THR HA H -9.329 -5.428 -9.375 1.00 . A A . 10 THR HA 1 1
14 34429 1 1 10 THR HB H -12.221 -4.767 -9.974 1.00 . A A . 10 THR HB 1 1
14 34430 1 1 10 THR HG1 H -11.184 -6.493 -8.197 1.00 . A A . 10 THR HG1 1 1
14 34431 1 1 10 THR HG21 H -10.883 -5.348 -11.944 1.00 . A A . 10 THR HG21 1 1
14 34432 1 1 10 THR HG22 H -12.042 -6.624 -11.573 1.00 . A A . 10 THR HG22 1 1
14 34433 1 1 10 THR HG23 H -10.342 -6.826 -11.148 1.00 . A A . 10 THR HG23 1 1
14 34434 1 1 10 THR N N -10.351 -4.297 -7.986 1.00 . A A . 10 THR N 1 1
14 34435 1 1 10 THR O O -10.738 -2.771 -10.615 1.00 . A A . 10 THR O 1 1
14 34436 1 1 10 THR OG1 O -11.797 -6.495 -8.936 1.00 . A A . 10 THR OG1 1 1
14 34437 1 1 11 ILE C C -8.091 -2.867 -12.957 1.00 . A A . 11 ILE C 1 1
14 34438 1 1 11 ILE CA C -8.171 -2.342 -11.531 1.00 . A A . 11 ILE CA 1 1
14 34439 1 1 11 ILE CB C -6.798 -1.768 -11.123 1.00 . A A . 11 ILE CB 1 1
14 34440 1 1 11 ILE CD1 C -5.506 -0.759 -9.179 1.00 . A A . 11 ILE CD1 1 1
14 34441 1 1 11 ILE CG1 C -6.817 -1.339 -9.654 1.00 . A A . 11 ILE CG1 1 1
14 34442 1 1 11 ILE CG2 C -6.430 -0.588 -12.013 1.00 . A A . 11 ILE CG2 1 1
14 34443 1 1 11 ILE H H -7.919 -4.059 -10.319 1.00 . A A . 11 ILE H 1 1
14 34444 1 1 11 ILE HA H -8.906 -1.549 -11.481 1.00 . A A . 11 ILE HA 1 1
14 34445 1 1 11 ILE HB H -6.055 -2.537 -11.258 1.00 . A A . 11 ILE HB 1 1
14 34446 1 1 11 ILE HD11 H -5.593 -0.473 -8.142 1.00 . A A . 11 ILE HD11 1 1
14 34447 1 1 11 ILE HD12 H -5.264 0.108 -9.776 1.00 . A A . 11 ILE HD12 1 1
14 34448 1 1 11 ILE HD13 H -4.726 -1.499 -9.287 1.00 . A A . 11 ILE HD13 1 1
14 34449 1 1 11 ILE HG12 H -7.581 -0.589 -9.515 1.00 . A A . 11 ILE HG12 1 1
14 34450 1 1 11 ILE HG13 H -7.045 -2.197 -9.038 1.00 . A A . 11 ILE HG13 1 1
14 34451 1 1 11 ILE HG21 H -5.461 -0.207 -11.722 1.00 . A A . 11 ILE HG21 1 1
14 34452 1 1 11 ILE HG22 H -7.170 0.190 -11.903 1.00 . A A . 11 ILE HG22 1 1
14 34453 1 1 11 ILE HG23 H -6.396 -0.911 -13.043 1.00 . A A . 11 ILE HG23 1 1
14 34454 1 1 11 ILE N N -8.589 -3.413 -10.641 1.00 . A A . 11 ILE N 1 1
14 34455 1 1 11 ILE O O -7.443 -3.879 -13.209 1.00 . A A . 11 ILE O 1 1
14 34456 1 1 12 ALA C C -7.588 -2.242 -16.070 1.00 . A A . 12 ALA C 1 1
14 34457 1 1 12 ALA CA C -8.817 -2.652 -15.266 1.00 . A A . 12 ALA CA 1 1
14 34458 1 1 12 ALA CB C -10.088 -2.131 -15.920 1.00 . A A . 12 ALA CB 1 1
14 34459 1 1 12 ALA H H -9.115 -1.301 -13.658 1.00 . A A . 12 ALA H 1 1
14 34460 1 1 12 ALA HA H -8.872 -3.732 -15.237 1.00 . A A . 12 ALA HA 1 1
14 34461 1 1 12 ALA HB1 H -10.045 -1.054 -15.978 1.00 . A A . 12 ALA HB1 1 1
14 34462 1 1 12 ALA HB2 H -10.943 -2.426 -15.329 1.00 . A A . 12 ALA HB2 1 1
14 34463 1 1 12 ALA HB3 H -10.178 -2.542 -16.914 1.00 . A A . 12 ALA HB3 1 1
14 34464 1 1 12 ALA N N -8.724 -2.173 -13.889 1.00 . A A . 12 ALA N 1 1
14 34465 1 1 12 ALA O O -7.674 -1.957 -17.269 1.00 . A A . 12 ALA O 1 1
14 34466 1 1 13 ALA C C -4.210 -3.021 -16.011 1.00 . A A . 13 ALA C 1 1
14 34467 1 1 13 ALA CA C -5.189 -1.851 -16.025 1.00 . A A . 13 ALA CA 1 1
14 34468 1 1 13 ALA CB C -4.597 -0.649 -15.303 1.00 . A A . 13 ALA CB 1 1
14 34469 1 1 13 ALA H H -6.442 -2.518 -14.469 1.00 . A A . 13 ALA H 1 1
14 34470 1 1 13 ALA HA H -5.390 -1.569 -17.049 1.00 . A A . 13 ALA HA 1 1
14 34471 1 1 13 ALA HB1 H -3.682 -0.349 -15.794 1.00 . A A . 13 ALA HB1 1 1
14 34472 1 1 13 ALA HB2 H -4.384 -0.913 -14.278 1.00 . A A . 13 ALA HB2 1 1
14 34473 1 1 13 ALA HB3 H -5.301 0.169 -15.325 1.00 . A A . 13 ALA HB3 1 1
14 34474 1 1 13 ALA N N -6.444 -2.236 -15.407 1.00 . A A . 13 ALA N 1 1
14 34475 1 1 13 ALA O O -4.247 -3.853 -15.099 1.00 . A A . 13 ALA O 1 1
14 34476 1 1 14 PRO C C -1.447 -4.244 -15.885 1.00 . A A . 14 PRO C 1 1
14 34477 1 1 14 PRO CA C -2.323 -4.160 -17.132 1.00 . A A . 14 PRO CA 1 1
14 34478 1 1 14 PRO CB C -1.485 -3.732 -18.338 1.00 . A A . 14 PRO CB 1 1
14 34479 1 1 14 PRO CD C -3.295 -2.187 -18.184 1.00 . A A . 14 PRO CD 1 1
14 34480 1 1 14 PRO CG C -2.402 -2.897 -19.160 1.00 . A A . 14 PRO CG 1 1
14 34481 1 1 14 PRO HA H -2.769 -5.124 -17.323 1.00 . A A . 14 PRO HA 1 1
14 34482 1 1 14 PRO HB2 H -0.629 -3.164 -18.000 1.00 . A A . 14 PRO HB2 1 1
14 34483 1 1 14 PRO HB3 H -1.154 -4.606 -18.878 1.00 . A A . 14 PRO HB3 1 1
14 34484 1 1 14 PRO HD2 H -2.865 -1.235 -17.902 1.00 . A A . 14 PRO HD2 1 1
14 34485 1 1 14 PRO HD3 H -4.280 -2.048 -18.605 1.00 . A A . 14 PRO HD3 1 1
14 34486 1 1 14 PRO HG2 H -1.832 -2.183 -19.736 1.00 . A A . 14 PRO HG2 1 1
14 34487 1 1 14 PRO HG3 H -2.987 -3.526 -19.814 1.00 . A A . 14 PRO HG3 1 1
14 34488 1 1 14 PRO N N -3.342 -3.107 -17.032 1.00 . A A . 14 PRO N 1 1
14 34489 1 1 14 PRO O O -0.912 -3.230 -15.422 1.00 . A A . 14 PRO O 1 1
14 34490 1 1 15 MET C C 0.908 -5.151 -14.277 1.00 . A A . 15 MET C 1 1
14 34491 1 1 15 MET CA C -0.512 -5.694 -14.144 1.00 . A A . 15 MET CA 1 1
14 34492 1 1 15 MET CB C -0.464 -7.192 -13.826 1.00 . A A . 15 MET CB 1 1
14 34493 1 1 15 MET CE C -1.133 -9.724 -11.901 1.00 . A A . 15 MET CE 1 1
14 34494 1 1 15 MET CG C 0.406 -7.535 -12.626 1.00 . A A . 15 MET CG 1 1
14 34495 1 1 15 MET H H -1.714 -6.223 -15.807 1.00 . A A . 15 MET H 1 1
14 34496 1 1 15 MET HA H -1.004 -5.179 -13.332 1.00 . A A . 15 MET HA 1 1
14 34497 1 1 15 MET HB2 H -1.468 -7.539 -13.625 1.00 . A A . 15 MET HB2 1 1
14 34498 1 1 15 MET HB3 H -0.077 -7.718 -14.686 1.00 . A A . 15 MET HB3 1 1
14 34499 1 1 15 MET HE1 H -1.796 -9.461 -12.711 1.00 . A A . 15 MET HE1 1 1
14 34500 1 1 15 MET HE2 H -1.414 -9.175 -11.014 1.00 . A A . 15 MET HE2 1 1
14 34501 1 1 15 MET HE3 H -1.204 -10.784 -11.707 1.00 . A A . 15 MET HE3 1 1
14 34502 1 1 15 MET HG2 H 1.394 -7.133 -12.791 1.00 . A A . 15 MET HG2 1 1
14 34503 1 1 15 MET HG3 H -0.023 -7.082 -11.746 1.00 . A A . 15 MET HG3 1 1
14 34504 1 1 15 MET N N -1.290 -5.458 -15.361 1.00 . A A . 15 MET N 1 1
14 34505 1 1 15 MET O O 1.505 -4.701 -13.301 1.00 . A A . 15 MET O 1 1
14 34506 1 1 15 MET SD S 0.549 -9.310 -12.351 1.00 . A A . 15 MET SD 1 1
14 34507 1 1 16 GLU C C 2.936 -3.240 -15.362 1.00 . A A . 16 GLU C 1 1
14 34508 1 1 16 GLU CA C 2.786 -4.706 -15.759 1.00 . A A . 16 GLU CA 1 1
14 34509 1 1 16 GLU CB C 3.131 -4.891 -17.235 1.00 . A A . 16 GLU CB 1 1
14 34510 1 1 16 GLU CD C 4.098 -7.191 -16.877 1.00 . A A . 16 GLU CD 1 1
14 34511 1 1 16 GLU CG C 3.129 -6.345 -17.675 1.00 . A A . 16 GLU CG 1 1
14 34512 1 1 16 GLU H H 0.909 -5.561 -16.228 1.00 . A A . 16 GLU H 1 1
14 34513 1 1 16 GLU HA H 3.469 -5.296 -15.165 1.00 . A A . 16 GLU HA 1 1
14 34514 1 1 16 GLU HB2 H 2.410 -4.355 -17.833 1.00 . A A . 16 GLU HB2 1 1
14 34515 1 1 16 GLU HB3 H 4.115 -4.484 -17.418 1.00 . A A . 16 GLU HB3 1 1
14 34516 1 1 16 GLU HG2 H 2.134 -6.746 -17.547 1.00 . A A . 16 GLU HG2 1 1
14 34517 1 1 16 GLU HG3 H 3.405 -6.393 -18.718 1.00 . A A . 16 GLU HG3 1 1
14 34518 1 1 16 GLU N N 1.437 -5.189 -15.492 1.00 . A A . 16 GLU N 1 1
14 34519 1 1 16 GLU O O 3.902 -2.863 -14.699 1.00 . A A . 16 GLU O 1 1
14 34520 1 1 16 GLU OE1 O 5.276 -7.290 -17.279 1.00 . A A . 16 GLU OE1 1 1
14 34521 1 1 16 GLU OE2 O 3.689 -7.763 -15.843 1.00 . A A . 16 GLU OE2 1 1
14 34522 1 1 17 LEU C C 1.671 -0.776 -13.973 1.00 . A A . 17 LEU C 1 1
14 34523 1 1 17 LEU CA C 2.008 -1.003 -15.437 1.00 . A A . 17 LEU CA 1 1
14 34524 1 1 17 LEU CB C 1.051 -0.210 -16.336 1.00 . A A . 17 LEU CB 1 1
14 34525 1 1 17 LEU CD1 C 1.683 -1.265 -18.539 1.00 . A A . 17 LEU CD1 1 1
14 34526 1 1 17 LEU CD2 C 0.604 0.986 -18.497 1.00 . A A . 17 LEU CD2 1 1
14 34527 1 1 17 LEU CG C 1.544 0.038 -17.769 1.00 . A A . 17 LEU CG 1 1
14 34528 1 1 17 LEU H H 1.195 -2.786 -16.234 1.00 . A A . 17 LEU H 1 1
14 34529 1 1 17 LEU HA H 3.017 -0.661 -15.614 1.00 . A A . 17 LEU HA 1 1
14 34530 1 1 17 LEU HB2 H 0.116 -0.748 -16.390 1.00 . A A . 17 LEU HB2 1 1
14 34531 1 1 17 LEU HB3 H 0.869 0.747 -15.873 1.00 . A A . 17 LEU HB3 1 1
14 34532 1 1 17 LEU HD11 H 0.724 -1.756 -18.590 1.00 . A A . 17 LEU HD11 1 1
14 34533 1 1 17 LEU HD12 H 2.390 -1.906 -18.030 1.00 . A A . 17 LEU HD12 1 1
14 34534 1 1 17 LEU HD13 H 2.037 -1.059 -19.537 1.00 . A A . 17 LEU HD13 1 1
14 34535 1 1 17 LEU HD21 H 0.953 1.134 -19.508 1.00 . A A . 17 LEU HD21 1 1
14 34536 1 1 17 LEU HD22 H 0.581 1.936 -17.981 1.00 . A A . 17 LEU HD22 1 1
14 34537 1 1 17 LEU HD23 H -0.389 0.564 -18.517 1.00 . A A . 17 LEU HD23 1 1
14 34538 1 1 17 LEU HG H 2.518 0.503 -17.728 1.00 . A A . 17 LEU HG 1 1
14 34539 1 1 17 LEU N N 1.965 -2.424 -15.746 1.00 . A A . 17 LEU N 1 1
14 34540 1 1 17 LEU O O 2.319 0.020 -13.297 1.00 . A A . 17 LEU O 1 1
14 34541 1 1 18 VAL C C 1.462 -1.689 -11.161 1.00 . A A . 18 VAL C 1 1
14 34542 1 1 18 VAL CA C 0.274 -1.410 -12.082 1.00 . A A . 18 VAL CA 1 1
14 34543 1 1 18 VAL CB C -0.866 -2.402 -11.755 1.00 . A A . 18 VAL CB 1 1
14 34544 1 1 18 VAL CG1 C -1.285 -2.282 -10.297 1.00 . A A . 18 VAL CG1 1 1
14 34545 1 1 18 VAL CG2 C -2.059 -2.172 -12.668 1.00 . A A . 18 VAL CG2 1 1
14 34546 1 1 18 VAL H H 0.180 -2.101 -14.080 1.00 . A A . 18 VAL H 1 1
14 34547 1 1 18 VAL HA H -0.085 -0.407 -11.898 1.00 . A A . 18 VAL HA 1 1
14 34548 1 1 18 VAL HB H -0.500 -3.406 -11.922 1.00 . A A . 18 VAL HB 1 1
14 34549 1 1 18 VAL HG11 H -0.442 -2.511 -9.660 1.00 . A A . 18 VAL HG11 1 1
14 34550 1 1 18 VAL HG12 H -2.087 -2.976 -10.094 1.00 . A A . 18 VAL HG12 1 1
14 34551 1 1 18 VAL HG13 H -1.620 -1.275 -10.102 1.00 . A A . 18 VAL HG13 1 1
14 34552 1 1 18 VAL HG21 H -2.849 -2.861 -12.406 1.00 . A A . 18 VAL HG21 1 1
14 34553 1 1 18 VAL HG22 H -1.766 -2.332 -13.694 1.00 . A A . 18 VAL HG22 1 1
14 34554 1 1 18 VAL HG23 H -2.413 -1.159 -12.548 1.00 . A A . 18 VAL HG23 1 1
14 34555 1 1 18 VAL N N 0.671 -1.499 -13.482 1.00 . A A . 18 VAL N 1 1
14 34556 1 1 18 VAL O O 1.710 -0.950 -10.207 1.00 . A A . 18 VAL O 1 1
14 34557 1 1 19 TRP C C 4.446 -2.103 -10.671 1.00 . A A . 19 TRP C 1 1
14 34558 1 1 19 TRP CA C 3.341 -3.155 -10.647 1.00 . A A . 19 TRP CA 1 1
14 34559 1 1 19 TRP CB C 3.898 -4.499 -11.131 1.00 . A A . 19 TRP CB 1 1
14 34560 1 1 19 TRP CD1 C 6.176 -4.847 -9.981 1.00 . A A . 19 TRP CD1 1 1
14 34561 1 1 19 TRP CD2 C 4.549 -6.202 -9.254 1.00 . A A . 19 TRP CD2 1 1
14 34562 1 1 19 TRP CE2 C 5.729 -6.492 -8.545 1.00 . A A . 19 TRP CE2 1 1
14 34563 1 1 19 TRP CE3 C 3.393 -6.931 -8.965 1.00 . A A . 19 TRP CE3 1 1
14 34564 1 1 19 TRP CG C 4.851 -5.143 -10.166 1.00 . A A . 19 TRP CG 1 1
14 34565 1 1 19 TRP CH2 C 4.641 -8.176 -7.305 1.00 . A A . 19 TRP CH2 1 1
14 34566 1 1 19 TRP CZ2 C 5.785 -7.479 -7.567 1.00 . A A . 19 TRP CZ2 1 1
14 34567 1 1 19 TRP CZ3 C 3.452 -7.911 -7.995 1.00 . A A . 19 TRP CZ3 1 1
14 34568 1 1 19 TRP H H 1.982 -3.271 -12.269 1.00 . A A . 19 TRP H 1 1
14 34569 1 1 19 TRP HA H 2.988 -3.266 -9.632 1.00 . A A . 19 TRP HA 1 1
14 34570 1 1 19 TRP HB2 H 3.078 -5.182 -11.291 1.00 . A A . 19 TRP HB2 1 1
14 34571 1 1 19 TRP HB3 H 4.421 -4.345 -12.064 1.00 . A A . 19 TRP HB3 1 1
14 34572 1 1 19 TRP HD1 H 6.713 -4.086 -10.522 1.00 . A A . 19 TRP HD1 1 1
14 34573 1 1 19 TRP HE1 H 7.640 -5.634 -8.687 1.00 . A A . 19 TRP HE1 1 1
14 34574 1 1 19 TRP HE3 H 2.468 -6.742 -9.489 1.00 . A A . 19 TRP HE3 1 1
14 34575 1 1 19 TRP HH2 H 4.640 -8.953 -6.554 1.00 . A A . 19 TRP HH2 1 1
14 34576 1 1 19 TRP HZ2 H 6.696 -7.696 -7.027 1.00 . A A . 19 TRP HZ2 1 1
14 34577 1 1 19 TRP HZ3 H 2.569 -8.485 -7.759 1.00 . A A . 19 TRP HZ3 1 1
14 34578 1 1 19 TRP N N 2.207 -2.746 -11.470 1.00 . A A . 19 TRP N 1 1
14 34579 1 1 19 TRP NE1 N 6.705 -5.654 -9.005 1.00 . A A . 19 TRP NE1 1 1
14 34580 1 1 19 TRP O O 4.955 -1.716 -9.626 1.00 . A A . 19 TRP O 1 1
14 34581 1 1 20 THR C C 5.589 0.657 -11.390 1.00 . A A . 20 THR C 1 1
14 34582 1 1 20 THR CA C 5.927 -0.713 -11.993 1.00 . A A . 20 THR CA 1 1
14 34583 1 1 20 THR CB C 6.382 -0.566 -13.470 1.00 . A A . 20 THR CB 1 1
14 34584 1 1 20 THR CG2 C 5.341 0.150 -14.317 1.00 . A A . 20 THR CG2 1 1
14 34585 1 1 20 THR H H 4.317 -1.917 -12.662 1.00 . A A . 20 THR H 1 1
14 34586 1 1 20 THR HA H 6.753 -1.132 -11.435 1.00 . A A . 20 THR HA 1 1
14 34587 1 1 20 THR HB H 6.530 -1.557 -13.878 1.00 . A A . 20 THR HB 1 1
14 34588 1 1 20 THR HG1 H 8.276 -0.392 -14.000 1.00 . A A . 20 THR HG1 1 1
14 34589 1 1 20 THR HG21 H 5.143 1.123 -13.894 1.00 . A A . 20 THR HG21 1 1
14 34590 1 1 20 THR HG22 H 4.429 -0.428 -14.332 1.00 . A A . 20 THR HG22 1 1
14 34591 1 1 20 THR HG23 H 5.713 0.263 -15.325 1.00 . A A . 20 THR HG23 1 1
14 34592 1 1 20 THR N N 4.808 -1.637 -11.861 1.00 . A A . 20 THR N 1 1
14 34593 1 1 20 THR O O 6.450 1.312 -10.802 1.00 . A A . 20 THR O 1 1
14 34594 1 1 20 THR OG1 O 7.620 0.149 -13.540 1.00 . A A . 20 THR OG1 1 1
14 34595 1 1 21 MET C C 3.823 2.317 -9.429 1.00 . A A . 21 MET C 1 1
14 34596 1 1 21 MET CA C 3.902 2.354 -10.952 1.00 . A A . 21 MET CA 1 1
14 34597 1 1 21 MET CB C 2.558 2.772 -11.549 1.00 . A A . 21 MET CB 1 1
14 34598 1 1 21 MET CE C 1.480 3.677 -15.476 1.00 . A A . 21 MET CE 1 1
14 34599 1 1 21 MET CG C 2.631 3.075 -13.037 1.00 . A A . 21 MET CG 1 1
14 34600 1 1 21 MET H H 3.670 0.498 -11.958 1.00 . A A . 21 MET H 1 1
14 34601 1 1 21 MET HA H 4.646 3.084 -11.234 1.00 . A A . 21 MET HA 1 1
14 34602 1 1 21 MET HB2 H 1.845 1.974 -11.398 1.00 . A A . 21 MET HB2 1 1
14 34603 1 1 21 MET HB3 H 2.208 3.657 -11.039 1.00 . A A . 21 MET HB3 1 1
14 34604 1 1 21 MET HE1 H 0.604 3.937 -16.050 1.00 . A A . 21 MET HE1 1 1
14 34605 1 1 21 MET HE2 H 1.894 2.751 -15.846 1.00 . A A . 21 MET HE2 1 1
14 34606 1 1 21 MET HE3 H 2.216 4.463 -15.568 1.00 . A A . 21 MET HE3 1 1
14 34607 1 1 21 MET HG2 H 3.297 3.912 -13.186 1.00 . A A . 21 MET HG2 1 1
14 34608 1 1 21 MET HG3 H 3.028 2.208 -13.545 1.00 . A A . 21 MET HG3 1 1
14 34609 1 1 21 MET N N 4.327 1.067 -11.493 1.00 . A A . 21 MET N 1 1
14 34610 1 1 21 MET O O 4.059 3.324 -8.765 1.00 . A A . 21 MET O 1 1
14 34611 1 1 21 MET SD S 1.028 3.483 -13.754 1.00 . A A . 21 MET SD 1 1
14 34612 1 1 22 THR C C 4.816 0.574 -6.880 1.00 . A A . 22 THR C 1 1
14 34613 1 1 22 THR CA C 3.454 1.001 -7.427 1.00 . A A . 22 THR CA 1 1
14 34614 1 1 22 THR CB C 2.376 -0.016 -6.995 1.00 . A A . 22 THR CB 1 1
14 34615 1 1 22 THR CG2 C 0.980 0.535 -7.244 1.00 . A A . 22 THR CG2 1 1
14 34616 1 1 22 THR H H 3.295 0.386 -9.447 1.00 . A A . 22 THR H 1 1
14 34617 1 1 22 THR HA H 3.199 1.963 -7.004 1.00 . A A . 22 THR HA 1 1
14 34618 1 1 22 THR HB H 2.487 -0.202 -5.936 1.00 . A A . 22 THR HB 1 1
14 34619 1 1 22 THR HG1 H 2.123 -1.179 -8.572 1.00 . A A . 22 THR HG1 1 1
14 34620 1 1 22 THR HG21 H 0.852 0.727 -8.299 1.00 . A A . 22 THR HG21 1 1
14 34621 1 1 22 THR HG22 H 0.852 1.455 -6.692 1.00 . A A . 22 THR HG22 1 1
14 34622 1 1 22 THR HG23 H 0.245 -0.186 -6.918 1.00 . A A . 22 THR HG23 1 1
14 34623 1 1 22 THR N N 3.505 1.153 -8.874 1.00 . A A . 22 THR N 1 1
14 34624 1 1 22 THR O O 5.050 0.593 -5.668 1.00 . A A . 22 THR O 1 1
14 34625 1 1 22 THR OG1 O 2.543 -1.250 -7.703 1.00 . A A . 22 THR OG1 1 1
14 34626 1 1 23 ASN C C 7.843 1.044 -6.983 1.00 . A A . 23 ASN C 1 1
14 34627 1 1 23 ASN CA C 7.070 -0.188 -7.417 1.00 . A A . 23 ASN CA 1 1
14 34628 1 1 23 ASN CB C 7.787 -0.857 -8.593 1.00 . A A . 23 ASN CB 1 1
14 34629 1 1 23 ASN CG C 9.193 -1.309 -8.242 1.00 . A A . 23 ASN CG 1 1
14 34630 1 1 23 ASN H H 5.441 0.132 -8.726 1.00 . A A . 23 ASN H 1 1
14 34631 1 1 23 ASN HA H 7.018 -0.880 -6.591 1.00 . A A . 23 ASN HA 1 1
14 34632 1 1 23 ASN HB2 H 7.221 -1.721 -8.908 1.00 . A A . 23 ASN HB2 1 1
14 34633 1 1 23 ASN HB3 H 7.849 -0.156 -9.413 1.00 . A A . 23 ASN HB3 1 1
14 34634 1 1 23 ASN HD21 H 8.515 -3.104 -7.743 1.00 . A A . 23 ASN HD21 1 1
14 34635 1 1 23 ASN HD22 H 10.222 -2.876 -7.587 1.00 . A A . 23 ASN HD22 1 1
14 34636 1 1 23 ASN N N 5.710 0.183 -7.784 1.00 . A A . 23 ASN N 1 1
14 34637 1 1 23 ASN ND2 N 9.322 -2.553 -7.811 1.00 . A A . 23 ASN ND2 1 1
14 34638 1 1 23 ASN O O 8.603 1.008 -6.013 1.00 . A A . 23 ASN O 1 1
14 34639 1 1 23 ASN OD1 O 10.155 -0.550 -8.363 1.00 . A A . 23 ASN OD1 1 1
14 34640 1 1 24 ASP C C 7.620 4.011 -6.159 1.00 . A A . 24 ASP C 1 1
14 34641 1 1 24 ASP CA C 8.277 3.393 -7.389 1.00 . A A . 24 ASP CA 1 1
14 34642 1 1 24 ASP CB C 8.178 4.349 -8.578 1.00 . A A . 24 ASP CB 1 1
14 34643 1 1 24 ASP CG C 9.069 5.568 -8.430 1.00 . A A . 24 ASP CG 1 1
14 34644 1 1 24 ASP H H 7.041 2.074 -8.483 1.00 . A A . 24 ASP H 1 1
14 34645 1 1 24 ASP HA H 9.317 3.201 -7.173 1.00 . A A . 24 ASP HA 1 1
14 34646 1 1 24 ASP HB2 H 8.468 3.824 -9.475 1.00 . A A . 24 ASP HB2 1 1
14 34647 1 1 24 ASP HB3 H 7.156 4.683 -8.677 1.00 . A A . 24 ASP HB3 1 1
14 34648 1 1 24 ASP N N 7.639 2.127 -7.708 1.00 . A A . 24 ASP N 1 1
14 34649 1 1 24 ASP O O 6.534 4.590 -6.240 1.00 . A A . 24 ASP O 1 1
14 34650 1 1 24 ASP OD1 O 9.051 6.204 -7.360 1.00 . A A . 24 ASP OD1 1 1
14 34651 1 1 24 ASP OD2 O 9.769 5.909 -9.408 1.00 . A A . 24 ASP OD2 1 1
14 34652 1 1 25 ILE C C 7.819 5.871 -3.647 1.00 . A A . 25 ILE C 1 1
14 34653 1 1 25 ILE CA C 7.730 4.354 -3.757 1.00 . A A . 25 ILE CA 1 1
14 34654 1 1 25 ILE CB C 8.438 3.718 -2.544 1.00 . A A . 25 ILE CB 1 1
14 34655 1 1 25 ILE CD1 C 10.646 3.584 -1.297 1.00 . A A . 25 ILE CD1 1 1
14 34656 1 1 25 ILE CG1 C 9.922 4.088 -2.523 1.00 . A A . 25 ILE CG1 1 1
14 34657 1 1 25 ILE CG2 C 8.269 2.208 -2.569 1.00 . A A . 25 ILE CG2 1 1
14 34658 1 1 25 ILE H H 9.161 3.453 -5.026 1.00 . A A . 25 ILE H 1 1
14 34659 1 1 25 ILE HA H 6.689 4.067 -3.726 1.00 . A A . 25 ILE HA 1 1
14 34660 1 1 25 ILE HB H 7.970 4.092 -1.647 1.00 . A A . 25 ILE HB 1 1
14 34661 1 1 25 ILE HD11 H 10.257 4.081 -0.421 1.00 . A A . 25 ILE HD11 1 1
14 34662 1 1 25 ILE HD12 H 11.701 3.790 -1.389 1.00 . A A . 25 ILE HD12 1 1
14 34663 1 1 25 ILE HD13 H 10.493 2.518 -1.202 1.00 . A A . 25 ILE HD13 1 1
14 34664 1 1 25 ILE HG12 H 10.407 3.667 -3.391 1.00 . A A . 25 ILE HG12 1 1
14 34665 1 1 25 ILE HG13 H 10.020 5.164 -2.548 1.00 . A A . 25 ILE HG13 1 1
14 34666 1 1 25 ILE HG21 H 8.757 1.776 -1.708 1.00 . A A . 25 ILE HG21 1 1
14 34667 1 1 25 ILE HG22 H 8.713 1.810 -3.470 1.00 . A A . 25 ILE HG22 1 1
14 34668 1 1 25 ILE HG23 H 7.216 1.963 -2.547 1.00 . A A . 25 ILE HG23 1 1
14 34669 1 1 25 ILE N N 8.281 3.879 -5.019 1.00 . A A . 25 ILE N 1 1
14 34670 1 1 25 ILE O O 7.193 6.480 -2.783 1.00 . A A . 25 ILE O 1 1
14 34671 1 1 26 GLU C C 7.638 8.610 -5.256 1.00 . A A . 26 GLU C 1 1
14 34672 1 1 26 GLU CA C 8.772 7.916 -4.510 1.00 . A A . 26 GLU CA 1 1
14 34673 1 1 26 GLU CB C 10.134 8.275 -5.105 1.00 . A A . 26 GLU CB 1 1
14 34674 1 1 26 GLU CD C 12.642 7.999 -4.879 1.00 . A A . 26 GLU CD 1 1
14 34675 1 1 26 GLU CG C 11.277 7.527 -4.435 1.00 . A A . 26 GLU CG 1 1
14 34676 1 1 26 GLU H H 9.002 5.955 -5.258 1.00 . A A . 26 GLU H 1 1
14 34677 1 1 26 GLU HA H 8.747 8.228 -3.476 1.00 . A A . 26 GLU HA 1 1
14 34678 1 1 26 GLU HB2 H 10.133 8.034 -6.157 1.00 . A A . 26 GLU HB2 1 1
14 34679 1 1 26 GLU HB3 H 10.302 9.335 -4.984 1.00 . A A . 26 GLU HB3 1 1
14 34680 1 1 26 GLU HG2 H 11.200 7.662 -3.368 1.00 . A A . 26 GLU HG2 1 1
14 34681 1 1 26 GLU HG3 H 11.183 6.476 -4.668 1.00 . A A . 26 GLU HG3 1 1
14 34682 1 1 26 GLU N N 8.577 6.480 -4.543 1.00 . A A . 26 GLU N 1 1
14 34683 1 1 26 GLU O O 7.574 9.837 -5.328 1.00 . A A . 26 GLU O 1 1
14 34684 1 1 26 GLU OE1 O 13.050 9.106 -4.459 1.00 . A A . 26 GLU OE1 1 1
14 34685 1 1 26 GLU OE2 O 13.325 7.262 -5.620 1.00 . A A . 26 GLU OE2 1 1
14 34686 1 1 27 LYS C C 4.336 8.170 -5.526 1.00 . A A . 27 LYS C 1 1
14 34687 1 1 27 LYS CA C 5.538 8.305 -6.450 1.00 . A A . 27 LYS CA 1 1
14 34688 1 1 27 LYS CB C 5.286 7.549 -7.756 1.00 . A A . 27 LYS CB 1 1
14 34689 1 1 27 LYS CD C 6.098 7.006 -10.071 1.00 . A A . 27 LYS CD 1 1
14 34690 1 1 27 LYS CE C 6.976 7.454 -11.228 1.00 . A A . 27 LYS CE 1 1
14 34691 1 1 27 LYS CG C 6.260 7.912 -8.863 1.00 . A A . 27 LYS CG 1 1
14 34692 1 1 27 LYS H H 6.891 6.829 -5.760 1.00 . A A . 27 LYS H 1 1
14 34693 1 1 27 LYS HA H 5.692 9.351 -6.672 1.00 . A A . 27 LYS HA 1 1
14 34694 1 1 27 LYS HB2 H 5.370 6.489 -7.565 1.00 . A A . 27 LYS HB2 1 1
14 34695 1 1 27 LYS HB3 H 4.285 7.766 -8.099 1.00 . A A . 27 LYS HB3 1 1
14 34696 1 1 27 LYS HD2 H 6.372 6.000 -9.793 1.00 . A A . 27 LYS HD2 1 1
14 34697 1 1 27 LYS HD3 H 5.065 7.026 -10.387 1.00 . A A . 27 LYS HD3 1 1
14 34698 1 1 27 LYS HE2 H 6.945 6.701 -11.999 1.00 . A A . 27 LYS HE2 1 1
14 34699 1 1 27 LYS HE3 H 6.587 8.383 -11.620 1.00 . A A . 27 LYS HE3 1 1
14 34700 1 1 27 LYS HG2 H 6.084 8.933 -9.166 1.00 . A A . 27 LYS HG2 1 1
14 34701 1 1 27 LYS HG3 H 7.268 7.816 -8.486 1.00 . A A . 27 LYS HG3 1 1
14 34702 1 1 27 LYS HZ1 H 8.979 7.869 -11.653 1.00 . A A . 27 LYS HZ1 1 1
14 34703 1 1 27 LYS HZ2 H 8.768 6.807 -10.346 1.00 . A A . 27 LYS HZ2 1 1
14 34704 1 1 27 LYS HZ3 H 8.462 8.465 -10.155 1.00 . A A . 27 LYS HZ3 1 1
14 34705 1 1 27 LYS N N 6.737 7.802 -5.797 1.00 . A A . 27 LYS N 1 1
14 34706 1 1 27 LYS NZ N 8.392 7.662 -10.817 1.00 . A A . 27 LYS NZ 1 1
14 34707 1 1 27 LYS O O 3.262 8.709 -5.799 1.00 . A A . 27 LYS O 1 1
14 34708 1 1 28 TRP C C 2.865 8.544 -2.922 1.00 . A A . 28 TRP C 1 1
14 34709 1 1 28 TRP CA C 3.466 7.234 -3.446 1.00 . A A . 28 TRP CA 1 1
14 34710 1 1 28 TRP CB C 3.956 6.386 -2.272 1.00 . A A . 28 TRP CB 1 1
14 34711 1 1 28 TRP CD1 C 4.102 4.352 -3.839 1.00 . A A . 28 TRP CD1 1 1
14 34712 1 1 28 TRP CD2 C 4.514 3.903 -1.685 1.00 . A A . 28 TRP CD2 1 1
14 34713 1 1 28 TRP CE2 C 4.629 2.710 -2.421 1.00 . A A . 28 TRP CE2 1 1
14 34714 1 1 28 TRP CE3 C 4.730 3.869 -0.305 1.00 . A A . 28 TRP CE3 1 1
14 34715 1 1 28 TRP CG C 4.179 4.942 -2.608 1.00 . A A . 28 TRP CG 1 1
14 34716 1 1 28 TRP CH2 C 5.159 1.492 -0.469 1.00 . A A . 28 TRP CH2 1 1
14 34717 1 1 28 TRP CZ2 C 4.951 1.496 -1.821 1.00 . A A . 28 TRP CZ2 1 1
14 34718 1 1 28 TRP CZ3 C 5.051 2.665 0.289 1.00 . A A . 28 TRP CZ3 1 1
14 34719 1 1 28 TRP H H 5.419 7.078 -4.250 1.00 . A A . 28 TRP H 1 1
14 34720 1 1 28 TRP HA H 2.684 6.689 -3.954 1.00 . A A . 28 TRP HA 1 1
14 34721 1 1 28 TRP HB2 H 4.891 6.789 -1.915 1.00 . A A . 28 TRP HB2 1 1
14 34722 1 1 28 TRP HB3 H 3.225 6.434 -1.477 1.00 . A A . 28 TRP HB3 1 1
14 34723 1 1 28 TRP HD1 H 3.864 4.877 -4.753 1.00 . A A . 28 TRP HD1 1 1
14 34724 1 1 28 TRP HE1 H 4.385 2.370 -4.480 1.00 . A A . 28 TRP HE1 1 1
14 34725 1 1 28 TRP HE3 H 4.652 4.764 0.295 1.00 . A A . 28 TRP HE3 1 1
14 34726 1 1 28 TRP HH2 H 5.416 0.574 0.036 1.00 . A A . 28 TRP HH2 1 1
14 34727 1 1 28 TRP HZ2 H 5.037 0.584 -2.391 1.00 . A A . 28 TRP HZ2 1 1
14 34728 1 1 28 TRP HZ3 H 5.222 2.619 1.354 1.00 . A A . 28 TRP HZ3 1 1
14 34729 1 1 28 TRP N N 4.532 7.461 -4.419 1.00 . A A . 28 TRP N 1 1
14 34730 1 1 28 TRP NE1 N 4.375 3.009 -3.734 1.00 . A A . 28 TRP NE1 1 1
14 34731 1 1 28 TRP O O 1.648 8.681 -2.912 1.00 . A A . 28 TRP O 1 1
14 34732 1 1 29 PRO C C 2.352 11.572 -3.023 1.00 . A A . 29 PRO C 1 1
14 34733 1 1 29 PRO CA C 3.166 10.813 -1.972 1.00 . A A . 29 PRO CA 1 1
14 34734 1 1 29 PRO CB C 4.427 11.602 -1.595 1.00 . A A . 29 PRO CB 1 1
14 34735 1 1 29 PRO CD C 5.158 9.480 -2.407 1.00 . A A . 29 PRO CD 1 1
14 34736 1 1 29 PRO CG C 5.547 10.923 -2.307 1.00 . A A . 29 PRO CG 1 1
14 34737 1 1 29 PRO HA H 2.557 10.666 -1.092 1.00 . A A . 29 PRO HA 1 1
14 34738 1 1 29 PRO HB2 H 4.322 12.628 -1.916 1.00 . A A . 29 PRO HB2 1 1
14 34739 1 1 29 PRO HB3 H 4.568 11.570 -0.524 1.00 . A A . 29 PRO HB3 1 1
14 34740 1 1 29 PRO HD2 H 5.572 9.039 -3.301 1.00 . A A . 29 PRO HD2 1 1
14 34741 1 1 29 PRO HD3 H 5.484 8.938 -1.531 1.00 . A A . 29 PRO HD3 1 1
14 34742 1 1 29 PRO HG2 H 5.665 11.350 -3.292 1.00 . A A . 29 PRO HG2 1 1
14 34743 1 1 29 PRO HG3 H 6.460 11.027 -1.740 1.00 . A A . 29 PRO HG3 1 1
14 34744 1 1 29 PRO N N 3.686 9.530 -2.477 1.00 . A A . 29 PRO N 1 1
14 34745 1 1 29 PRO O O 1.621 12.513 -2.700 1.00 . A A . 29 PRO O 1 1
14 34746 1 1 30 GLY C C 0.406 11.091 -5.597 1.00 . A A . 30 GLY C 1 1
14 34747 1 1 30 GLY CA C 1.731 11.783 -5.347 1.00 . A A . 30 GLY CA 1 1
14 34748 1 1 30 GLY H H 3.082 10.409 -4.477 1.00 . A A . 30 GLY H 1 1
14 34749 1 1 30 GLY HA2 H 1.544 12.813 -5.084 1.00 . A A . 30 GLY HA2 1 1
14 34750 1 1 30 GLY HA3 H 2.319 11.752 -6.251 1.00 . A A . 30 GLY HA3 1 1
14 34751 1 1 30 GLY N N 2.479 11.157 -4.278 1.00 . A A . 30 GLY N 1 1
14 34752 1 1 30 GLY O O -0.608 11.746 -5.830 1.00 . A A . 30 GLY O 1 1
14 34753 1 1 31 LEU C C -1.604 8.830 -4.488 1.00 . A A . 31 LEU C 1 1
14 34754 1 1 31 LEU CA C -0.792 8.978 -5.776 1.00 . A A . 31 LEU CA 1 1
14 34755 1 1 31 LEU CB C -0.439 7.591 -6.338 1.00 . A A . 31 LEU CB 1 1
14 34756 1 1 31 LEU CD1 C 1.083 8.354 -8.212 1.00 . A A . 31 LEU CD1 1 1
14 34757 1 1 31 LEU CD2 C 0.051 6.088 -8.287 1.00 . A A . 31 LEU CD2 1 1
14 34758 1 1 31 LEU CG C -0.142 7.530 -7.847 1.00 . A A . 31 LEU CG 1 1
14 34759 1 1 31 LEU H H 1.262 9.300 -5.353 1.00 . A A . 31 LEU H 1 1
14 34760 1 1 31 LEU HA H -1.392 9.505 -6.501 1.00 . A A . 31 LEU HA 1 1
14 34761 1 1 31 LEU HB2 H 0.430 7.228 -5.810 1.00 . A A . 31 LEU HB2 1 1
14 34762 1 1 31 LEU HB3 H -1.264 6.925 -6.132 1.00 . A A . 31 LEU HB3 1 1
14 34763 1 1 31 LEU HD11 H 1.939 7.991 -7.661 1.00 . A A . 31 LEU HD11 1 1
14 34764 1 1 31 LEU HD12 H 0.908 9.390 -7.962 1.00 . A A . 31 LEU HD12 1 1
14 34765 1 1 31 LEU HD13 H 1.273 8.267 -9.273 1.00 . A A . 31 LEU HD13 1 1
14 34766 1 1 31 LEU HD21 H 0.301 6.063 -9.338 1.00 . A A . 31 LEU HD21 1 1
14 34767 1 1 31 LEU HD22 H -0.861 5.536 -8.120 1.00 . A A . 31 LEU HD22 1 1
14 34768 1 1 31 LEU HD23 H 0.852 5.641 -7.717 1.00 . A A . 31 LEU HD23 1 1
14 34769 1 1 31 LEU HG H -0.986 7.932 -8.388 1.00 . A A . 31 LEU HG 1 1
14 34770 1 1 31 LEU N N 0.417 9.763 -5.546 1.00 . A A . 31 LEU N 1 1
14 34771 1 1 31 LEU O O -2.813 9.074 -4.473 1.00 . A A . 31 LEU O 1 1
14 34772 1 1 32 PHE C C -1.665 9.583 -1.392 1.00 . A A . 32 PHE C 1 1
14 34773 1 1 32 PHE CA C -1.592 8.252 -2.130 1.00 . A A . 32 PHE CA 1 1
14 34774 1 1 32 PHE CB C -0.832 7.220 -1.290 1.00 . A A . 32 PHE CB 1 1
14 34775 1 1 32 PHE CD1 C -2.611 6.990 0.468 1.00 . A A . 32 PHE CD1 1 1
14 34776 1 1 32 PHE CD2 C -1.680 5.008 -0.471 1.00 . A A . 32 PHE CD2 1 1
14 34777 1 1 32 PHE CE1 C -3.438 6.226 1.266 1.00 . A A . 32 PHE CE1 1 1
14 34778 1 1 32 PHE CE2 C -2.505 4.239 0.325 1.00 . A A . 32 PHE CE2 1 1
14 34779 1 1 32 PHE CG C -1.723 6.391 -0.409 1.00 . A A . 32 PHE CG 1 1
14 34780 1 1 32 PHE CZ C -3.385 4.849 1.195 1.00 . A A . 32 PHE CZ 1 1
14 34781 1 1 32 PHE H H 0.038 8.317 -3.472 1.00 . A A . 32 PHE H 1 1
14 34782 1 1 32 PHE HA H -2.593 7.895 -2.316 1.00 . A A . 32 PHE HA 1 1
14 34783 1 1 32 PHE HB2 H -0.302 6.550 -1.950 1.00 . A A . 32 PHE HB2 1 1
14 34784 1 1 32 PHE HB3 H -0.122 7.733 -0.659 1.00 . A A . 32 PHE HB3 1 1
14 34785 1 1 32 PHE HD1 H -2.653 8.068 0.526 1.00 . A A . 32 PHE HD1 1 1
14 34786 1 1 32 PHE HD2 H -0.991 4.530 -1.150 1.00 . A A . 32 PHE HD2 1 1
14 34787 1 1 32 PHE HE1 H -4.128 6.707 1.942 1.00 . A A . 32 PHE HE1 1 1
14 34788 1 1 32 PHE HE2 H -2.463 3.163 0.266 1.00 . A A . 32 PHE HE2 1 1
14 34789 1 1 32 PHE HZ H -4.031 4.250 1.820 1.00 . A A . 32 PHE HZ 1 1
14 34790 1 1 32 PHE N N -0.934 8.449 -3.411 1.00 . A A . 32 PHE N 1 1
14 34791 1 1 32 PHE O O -0.647 10.124 -0.963 1.00 . A A . 32 PHE O 1 1
14 34792 1 1 33 SER C C -3.150 11.514 0.782 1.00 . A A . 33 SER C 1 1
14 34793 1 1 33 SER CA C -3.058 11.457 -0.744 1.00 . A A . 33 SER CA 1 1
14 34794 1 1 33 SER CB C -4.310 12.051 -1.378 1.00 . A A . 33 SER CB 1 1
14 34795 1 1 33 SER H H -3.660 9.559 -1.463 1.00 . A A . 33 SER H 1 1
14 34796 1 1 33 SER HA H -2.205 12.038 -1.058 1.00 . A A . 33 SER HA 1 1
14 34797 1 1 33 SER HB2 H -5.182 11.532 -1.007 1.00 . A A . 33 SER HB2 1 1
14 34798 1 1 33 SER HB3 H -4.377 13.099 -1.125 1.00 . A A . 33 SER HB3 1 1
14 34799 1 1 33 SER HG H -3.878 11.066 -3.023 1.00 . A A . 33 SER HG 1 1
14 34800 1 1 33 SER N N -2.872 10.100 -1.239 1.00 . A A . 33 SER N 1 1
14 34801 1 1 33 SER O O -3.095 12.595 1.368 1.00 . A A . 33 SER O 1 1
14 34802 1 1 33 SER OG O -4.262 11.921 -2.791 1.00 . A A . 33 SER OG 1 1
14 34803 1 1 34 GLU C C -2.002 10.512 3.517 1.00 . A A . 34 GLU C 1 1
14 34804 1 1 34 GLU CA C -3.380 10.320 2.881 1.00 . A A . 34 GLU CA 1 1
14 34805 1 1 34 GLU CB C -4.016 9.002 3.344 1.00 . A A . 34 GLU CB 1 1
14 34806 1 1 34 GLU CD C -5.025 7.724 5.289 1.00 . A A . 34 GLU CD 1 1
14 34807 1 1 34 GLU CG C -4.159 8.890 4.855 1.00 . A A . 34 GLU CG 1 1
14 34808 1 1 34 GLU H H -3.318 9.526 0.915 1.00 . A A . 34 GLU H 1 1
14 34809 1 1 34 GLU HA H -4.016 11.139 3.187 1.00 . A A . 34 GLU HA 1 1
14 34810 1 1 34 GLU HB2 H -4.998 8.915 2.903 1.00 . A A . 34 GLU HB2 1 1
14 34811 1 1 34 GLU HB3 H -3.404 8.182 3.001 1.00 . A A . 34 GLU HB3 1 1
14 34812 1 1 34 GLU HG2 H -3.177 8.762 5.285 1.00 . A A . 34 GLU HG2 1 1
14 34813 1 1 34 GLU HG3 H -4.598 9.804 5.228 1.00 . A A . 34 GLU HG3 1 1
14 34814 1 1 34 GLU N N -3.283 10.361 1.426 1.00 . A A . 34 GLU N 1 1
14 34815 1 1 34 GLU O O -1.887 10.895 4.684 1.00 . A A . 34 GLU O 1 1
14 34816 1 1 34 GLU OE1 O -4.547 6.573 5.269 1.00 . A A . 34 GLU OE1 1 1
14 34817 1 1 34 GLU OE2 O -6.191 7.964 5.675 1.00 . A A . 34 GLU OE2 1 1
14 34818 1 1 35 TYR C C 1.046 11.668 2.683 1.00 . A A . 35 TYR C 1 1
14 34819 1 1 35 TYR CA C 0.401 10.404 3.236 1.00 . A A . 35 TYR CA 1 1
14 34820 1 1 35 TYR CB C 1.228 9.172 2.868 1.00 . A A . 35 TYR CB 1 1
14 34821 1 1 35 TYR CD1 C 0.407 7.752 4.785 1.00 . A A . 35 TYR CD1 1 1
14 34822 1 1 35 TYR CD2 C 0.393 6.805 2.598 1.00 . A A . 35 TYR CD2 1 1
14 34823 1 1 35 TYR CE1 C -0.106 6.579 5.301 1.00 . A A . 35 TYR CE1 1 1
14 34824 1 1 35 TYR CE2 C -0.122 5.628 3.107 1.00 . A A . 35 TYR CE2 1 1
14 34825 1 1 35 TYR CG C 0.664 7.886 3.425 1.00 . A A . 35 TYR CG 1 1
14 34826 1 1 35 TYR CZ C -0.368 5.521 4.460 1.00 . A A . 35 TYR CZ 1 1
14 34827 1 1 35 TYR H H -1.105 10.001 1.810 1.00 . A A . 35 TYR H 1 1
14 34828 1 1 35 TYR HA H 0.351 10.485 4.312 1.00 . A A . 35 TYR HA 1 1
14 34829 1 1 35 TYR HB2 H 1.267 9.079 1.792 1.00 . A A . 35 TYR HB2 1 1
14 34830 1 1 35 TYR HB3 H 2.231 9.291 3.251 1.00 . A A . 35 TYR HB3 1 1
14 34831 1 1 35 TYR HD1 H 0.613 8.583 5.442 1.00 . A A . 35 TYR HD1 1 1
14 34832 1 1 35 TYR HD2 H 0.587 6.893 1.539 1.00 . A A . 35 TYR HD2 1 1
14 34833 1 1 35 TYR HE1 H -0.299 6.496 6.362 1.00 . A A . 35 TYR HE1 1 1
14 34834 1 1 35 TYR HE2 H -0.328 4.799 2.447 1.00 . A A . 35 TYR HE2 1 1
14 34835 1 1 35 TYR HH H -1.632 4.556 5.547 1.00 . A A . 35 TYR HH 1 1
14 34836 1 1 35 TYR N N -0.959 10.267 2.741 1.00 . A A . 35 TYR N 1 1
14 34837 1 1 35 TYR O O 0.595 12.213 1.674 1.00 . A A . 35 TYR O 1 1
14 34838 1 1 35 TYR OH O -0.878 4.353 4.973 1.00 . A A . 35 TYR OH 1 1
14 34839 1 1 36 ALA C C 3.976 13.121 2.093 1.00 . A A . 36 ALA C 1 1
14 34840 1 1 36 ALA CA C 2.753 13.376 2.968 1.00 . A A . 36 ALA CA 1 1
14 34841 1 1 36 ALA CB C 3.146 14.165 4.208 1.00 . A A . 36 ALA CB 1 1
14 34842 1 1 36 ALA H H 2.446 11.621 4.107 1.00 . A A . 36 ALA H 1 1
14 34843 1 1 36 ALA HA H 2.042 13.967 2.410 1.00 . A A . 36 ALA HA 1 1
14 34844 1 1 36 ALA HB1 H 3.882 13.608 4.772 1.00 . A A . 36 ALA HB1 1 1
14 34845 1 1 36 ALA HB2 H 2.273 14.331 4.822 1.00 . A A . 36 ALA HB2 1 1
14 34846 1 1 36 ALA HB3 H 3.564 15.115 3.912 1.00 . A A . 36 ALA HB3 1 1
14 34847 1 1 36 ALA N N 2.099 12.131 3.348 1.00 . A A . 36 ALA N 1 1
14 34848 1 1 36 ALA O O 4.090 13.667 0.998 1.00 . A A . 36 ALA O 1 1
14 34849 1 1 37 SER C C 6.588 10.576 2.105 1.00 . A A . 37 SER C 1 1
14 34850 1 1 37 SER CA C 6.112 12.000 1.838 1.00 . A A . 37 SER CA 1 1
14 34851 1 1 37 SER CB C 7.217 12.997 2.204 1.00 . A A . 37 SER CB 1 1
14 34852 1 1 37 SER H H 4.759 11.886 3.461 1.00 . A A . 37 SER H 1 1
14 34853 1 1 37 SER HA H 5.888 12.099 0.786 1.00 . A A . 37 SER HA 1 1
14 34854 1 1 37 SER HB2 H 7.386 12.968 3.269 1.00 . A A . 37 SER HB2 1 1
14 34855 1 1 37 SER HB3 H 8.127 12.729 1.687 1.00 . A A . 37 SER HB3 1 1
14 34856 1 1 37 SER HG H 5.954 14.319 1.491 1.00 . A A . 37 SER HG 1 1
14 34857 1 1 37 SER N N 4.897 12.300 2.581 1.00 . A A . 37 SER N 1 1
14 34858 1 1 37 SER O O 6.340 10.015 3.174 1.00 . A A . 37 SER O 1 1
14 34859 1 1 37 SER OG O 6.855 14.319 1.836 1.00 . A A . 37 SER OG 1 1
14 34860 1 1 38 VAL C C 9.324 8.734 0.947 1.00 . A A . 38 VAL C 1 1
14 34861 1 1 38 VAL CA C 7.832 8.669 1.243 1.00 . A A . 38 VAL CA 1 1
14 34862 1 1 38 VAL CB C 7.150 7.659 0.292 1.00 . A A . 38 VAL CB 1 1
14 34863 1 1 38 VAL CG1 C 7.857 6.309 0.325 1.00 . A A . 38 VAL CG1 1 1
14 34864 1 1 38 VAL CG2 C 5.681 7.495 0.653 1.00 . A A . 38 VAL CG2 1 1
14 34865 1 1 38 VAL H H 7.379 10.489 0.277 1.00 . A A . 38 VAL H 1 1
14 34866 1 1 38 VAL HA H 7.690 8.334 2.262 1.00 . A A . 38 VAL HA 1 1
14 34867 1 1 38 VAL HB H 7.210 8.047 -0.713 1.00 . A A . 38 VAL HB 1 1
14 34868 1 1 38 VAL HG11 H 7.777 5.883 1.314 1.00 . A A . 38 VAL HG11 1 1
14 34869 1 1 38 VAL HG12 H 8.899 6.442 0.072 1.00 . A A . 38 VAL HG12 1 1
14 34870 1 1 38 VAL HG13 H 7.394 5.647 -0.394 1.00 . A A . 38 VAL HG13 1 1
14 34871 1 1 38 VAL HG21 H 5.596 7.144 1.670 1.00 . A A . 38 VAL HG21 1 1
14 34872 1 1 38 VAL HG22 H 5.224 6.778 -0.014 1.00 . A A . 38 VAL HG22 1 1
14 34873 1 1 38 VAL HG23 H 5.177 8.447 0.557 1.00 . A A . 38 VAL HG23 1 1
14 34874 1 1 38 VAL N N 7.256 9.999 1.118 1.00 . A A . 38 VAL N 1 1
14 34875 1 1 38 VAL O O 9.736 8.921 -0.201 1.00 . A A . 38 VAL O 1 1
14 34876 1 1 39 GLU C C 12.234 7.387 1.758 1.00 . A A . 39 GLU C 1 1
14 34877 1 1 39 GLU CA C 11.565 8.749 1.866 1.00 . A A . 39 GLU CA 1 1
14 34878 1 1 39 GLU CB C 12.116 9.511 3.073 1.00 . A A . 39 GLU CB 1 1
14 34879 1 1 39 GLU CD C 12.028 11.616 4.465 1.00 . A A . 39 GLU CD 1 1
14 34880 1 1 39 GLU CG C 11.533 10.906 3.223 1.00 . A A . 39 GLU CG 1 1
14 34881 1 1 39 GLU H H 9.741 8.402 2.870 1.00 . A A . 39 GLU H 1 1
14 34882 1 1 39 GLU HA H 11.770 9.314 0.969 1.00 . A A . 39 GLU HA 1 1
14 34883 1 1 39 GLU HB2 H 11.893 8.952 3.971 1.00 . A A . 39 GLU HB2 1 1
14 34884 1 1 39 GLU HB3 H 13.188 9.600 2.971 1.00 . A A . 39 GLU HB3 1 1
14 34885 1 1 39 GLU HG2 H 11.809 11.493 2.359 1.00 . A A . 39 GLU HG2 1 1
14 34886 1 1 39 GLU HG3 H 10.457 10.830 3.275 1.00 . A A . 39 GLU HG3 1 1
14 34887 1 1 39 GLU N N 10.127 8.607 1.989 1.00 . A A . 39 GLU N 1 1
14 34888 1 1 39 GLU O O 11.933 6.475 2.526 1.00 . A A . 39 GLU O 1 1
14 34889 1 1 39 GLU OE1 O 13.234 11.930 4.533 1.00 . A A . 39 GLU OE1 1 1
14 34890 1 1 39 GLU OE2 O 11.211 11.878 5.374 1.00 . A A . 39 GLU OE2 1 1
14 34891 1 1 40 VAL C C 14.970 5.909 1.672 1.00 . A A . 40 VAL C 1 1
14 34892 1 1 40 VAL CA C 13.866 6.007 0.629 1.00 . A A . 40 VAL CA 1 1
14 34893 1 1 40 VAL CB C 14.486 5.898 -0.779 1.00 . A A . 40 VAL CB 1 1
14 34894 1 1 40 VAL CG1 C 15.205 4.569 -0.952 1.00 . A A . 40 VAL CG1 1 1
14 34895 1 1 40 VAL CG2 C 13.421 6.073 -1.848 1.00 . A A . 40 VAL CG2 1 1
14 34896 1 1 40 VAL H H 13.314 8.000 0.195 1.00 . A A . 40 VAL H 1 1
14 34897 1 1 40 VAL HA H 13.176 5.185 0.767 1.00 . A A . 40 VAL HA 1 1
14 34898 1 1 40 VAL HB H 15.212 6.692 -0.892 1.00 . A A . 40 VAL HB 1 1
14 34899 1 1 40 VAL HG11 H 14.501 3.760 -0.831 1.00 . A A . 40 VAL HG11 1 1
14 34900 1 1 40 VAL HG12 H 15.983 4.483 -0.207 1.00 . A A . 40 VAL HG12 1 1
14 34901 1 1 40 VAL HG13 H 15.644 4.522 -1.938 1.00 . A A . 40 VAL HG13 1 1
14 34902 1 1 40 VAL HG21 H 12.673 5.302 -1.739 1.00 . A A . 40 VAL HG21 1 1
14 34903 1 1 40 VAL HG22 H 13.874 5.997 -2.825 1.00 . A A . 40 VAL HG22 1 1
14 34904 1 1 40 VAL HG23 H 12.957 7.041 -1.740 1.00 . A A . 40 VAL HG23 1 1
14 34905 1 1 40 VAL N N 13.132 7.248 0.799 1.00 . A A . 40 VAL N 1 1
14 34906 1 1 40 VAL O O 15.931 6.677 1.641 1.00 . A A . 40 VAL O 1 1
14 34907 1 1 41 LEU C C 16.991 3.997 3.101 1.00 . A A . 41 LEU C 1 1
14 34908 1 1 41 LEU CA C 15.816 4.797 3.645 1.00 . A A . 41 LEU CA 1 1
14 34909 1 1 41 LEU CB C 15.198 4.095 4.857 1.00 . A A . 41 LEU CB 1 1
14 34910 1 1 41 LEU CD1 C 16.477 5.406 6.567 1.00 . A A . 41 LEU CD1 1 1
14 34911 1 1 41 LEU CD2 C 15.403 3.242 7.200 1.00 . A A . 41 LEU CD2 1 1
14 34912 1 1 41 LEU CG C 16.097 4.012 6.090 1.00 . A A . 41 LEU CG 1 1
14 34913 1 1 41 LEU H H 14.038 4.390 2.577 1.00 . A A . 41 LEU H 1 1
14 34914 1 1 41 LEU HA H 16.167 5.775 3.942 1.00 . A A . 41 LEU HA 1 1
14 34915 1 1 41 LEU HB2 H 14.296 4.625 5.131 1.00 . A A . 41 LEU HB2 1 1
14 34916 1 1 41 LEU HB3 H 14.929 3.090 4.566 1.00 . A A . 41 LEU HB3 1 1
14 34917 1 1 41 LEU HD11 H 17.137 5.326 7.418 1.00 . A A . 41 LEU HD11 1 1
14 34918 1 1 41 LEU HD12 H 15.585 5.944 6.853 1.00 . A A . 41 LEU HD12 1 1
14 34919 1 1 41 LEU HD13 H 16.977 5.936 5.770 1.00 . A A . 41 LEU HD13 1 1
14 34920 1 1 41 LEU HD21 H 15.164 2.247 6.853 1.00 . A A . 41 LEU HD21 1 1
14 34921 1 1 41 LEU HD22 H 14.493 3.753 7.480 1.00 . A A . 41 LEU HD22 1 1
14 34922 1 1 41 LEU HD23 H 16.057 3.177 8.057 1.00 . A A . 41 LEU HD23 1 1
14 34923 1 1 41 LEU HG H 17.005 3.487 5.831 1.00 . A A . 41 LEU HG 1 1
14 34924 1 1 41 LEU N N 14.825 4.977 2.600 1.00 . A A . 41 LEU N 1 1
14 34925 1 1 41 LEU O O 18.142 4.220 3.479 1.00 . A A . 41 LEU O 1 1
14 34926 1 1 42 GLY C C 17.133 1.272 0.608 1.00 . A A . 42 GLY C 1 1
14 34927 1 1 42 GLY CA C 17.719 2.304 1.545 1.00 . A A . 42 GLY CA 1 1
14 34928 1 1 42 GLY H H 15.745 2.908 1.982 1.00 . A A . 42 GLY H 1 1
14 34929 1 1 42 GLY HA2 H 18.354 2.970 0.983 1.00 . A A . 42 GLY HA2 1 1
14 34930 1 1 42 GLY HA3 H 18.310 1.800 2.295 1.00 . A A . 42 GLY HA3 1 1
14 34931 1 1 42 GLY N N 16.687 3.074 2.202 1.00 . A A . 42 GLY N 1 1
14 34932 1 1 42 GLY O O 15.985 0.858 0.772 1.00 . A A . 42 GLY O 1 1
14 34933 1 1 43 ARG C C 18.503 -1.311 -1.260 1.00 . A A . 43 ARG C 1 1
14 34934 1 1 43 ARG CA C 17.496 -0.170 -1.308 1.00 . A A . 43 ARG CA 1 1
14 34935 1 1 43 ARG CB C 17.377 0.391 -2.734 1.00 . A A . 43 ARG CB 1 1
14 34936 1 1 43 ARG CD C 16.472 2.216 -4.239 1.00 . A A . 43 ARG CD 1 1
14 34937 1 1 43 ARG CG C 16.667 1.739 -2.804 1.00 . A A . 43 ARG CG 1 1
14 34938 1 1 43 ARG CZ C 15.314 4.334 -4.854 1.00 . A A . 43 ARG CZ 1 1
14 34939 1 1 43 ARG H H 18.813 1.260 -0.474 1.00 . A A . 43 ARG H 1 1
14 34940 1 1 43 ARG HA H 16.533 -0.539 -0.985 1.00 . A A . 43 ARG HA 1 1
14 34941 1 1 43 ARG HB2 H 18.368 0.511 -3.147 1.00 . A A . 43 ARG HB2 1 1
14 34942 1 1 43 ARG HB3 H 16.827 -0.313 -3.340 1.00 . A A . 43 ARG HB3 1 1
14 34943 1 1 43 ARG HD2 H 17.322 1.901 -4.828 1.00 . A A . 43 ARG HD2 1 1
14 34944 1 1 43 ARG HD3 H 15.573 1.767 -4.635 1.00 . A A . 43 ARG HD3 1 1
14 34945 1 1 43 ARG HE H 17.106 4.204 -3.947 1.00 . A A . 43 ARG HE 1 1
14 34946 1 1 43 ARG HG2 H 15.699 1.648 -2.334 1.00 . A A . 43 ARG HG2 1 1
14 34947 1 1 43 ARG HG3 H 17.257 2.471 -2.270 1.00 . A A . 43 ARG HG3 1 1
14 34948 1 1 43 ARG HH11 H 14.253 2.672 -5.324 1.00 . A A . 43 ARG HH11 1 1
14 34949 1 1 43 ARG HH12 H 13.502 4.174 -5.747 1.00 . A A . 43 ARG HH12 1 1
14 34950 1 1 43 ARG HH21 H 16.111 6.177 -4.524 1.00 . A A . 43 ARG HH21 1 1
14 34951 1 1 43 ARG HH22 H 14.540 6.174 -5.292 1.00 . A A . 43 ARG HH22 1 1
14 34952 1 1 43 ARG N N 17.917 0.862 -0.375 1.00 . A A . 43 ARG N 1 1
14 34953 1 1 43 ARG NE N 16.350 3.676 -4.316 1.00 . A A . 43 ARG NE 1 1
14 34954 1 1 43 ARG NH1 N 14.274 3.671 -5.348 1.00 . A A . 43 ARG NH1 1 1
14 34955 1 1 43 ARG NH2 N 15.324 5.664 -4.894 1.00 . A A . 43 ARG NH2 1 1
14 34956 1 1 43 ARG O O 19.453 -1.355 -2.043 1.00 . A A . 43 ARG O 1 1
14 34957 1 1 44 ASP C C 19.022 -4.503 -0.849 1.00 . A A . 44 ASP C 1 1
14 34958 1 1 44 ASP CA C 19.280 -3.259 -0.027 1.00 . A A . 44 ASP CA 1 1
14 34959 1 1 44 ASP CB C 19.281 -3.618 1.460 1.00 . A A . 44 ASP CB 1 1
14 34960 1 1 44 ASP CG C 19.694 -2.459 2.346 1.00 . A A . 44 ASP CG 1 1
14 34961 1 1 44 ASP H H 17.463 -2.197 0.196 1.00 . A A . 44 ASP H 1 1
14 34962 1 1 44 ASP HA H 20.252 -2.879 -0.291 1.00 . A A . 44 ASP HA 1 1
14 34963 1 1 44 ASP HB2 H 18.289 -3.927 1.748 1.00 . A A . 44 ASP HB2 1 1
14 34964 1 1 44 ASP HB3 H 19.969 -4.434 1.624 1.00 . A A . 44 ASP HB3 1 1
14 34965 1 1 44 ASP N N 18.304 -2.217 -0.313 1.00 . A A . 44 ASP N 1 1
14 34966 1 1 44 ASP O O 18.141 -5.304 -0.522 1.00 . A A . 44 ASP O 1 1
14 34967 1 1 44 ASP OD1 O 20.909 -2.188 2.458 1.00 . A A . 44 ASP OD1 1 1
14 34968 1 1 44 ASP OD2 O 18.805 -1.818 2.945 1.00 . A A . 44 ASP OD2 1 1
14 34969 1 1 45 ASP C C 18.399 -5.831 -3.545 1.00 . A A . 45 ASP C 1 1
14 34970 1 1 45 ASP CA C 19.735 -5.800 -2.804 1.00 . A A . 45 ASP CA 1 1
14 34971 1 1 45 ASP CB C 19.980 -7.095 -2.020 1.00 . A A . 45 ASP CB 1 1
14 34972 1 1 45 ASP CG C 20.184 -8.302 -2.907 1.00 . A A . 45 ASP CG 1 1
14 34973 1 1 45 ASP H H 20.466 -3.946 -2.107 1.00 . A A . 45 ASP H 1 1
14 34974 1 1 45 ASP HA H 20.519 -5.688 -3.535 1.00 . A A . 45 ASP HA 1 1
14 34975 1 1 45 ASP HB2 H 20.861 -6.974 -1.407 1.00 . A A . 45 ASP HB2 1 1
14 34976 1 1 45 ASP HB3 H 19.131 -7.282 -1.380 1.00 . A A . 45 ASP HB3 1 1
14 34977 1 1 45 ASP N N 19.805 -4.650 -1.913 1.00 . A A . 45 ASP N 1 1
14 34978 1 1 45 ASP O O 18.295 -5.333 -4.665 1.00 . A A . 45 ASP O 1 1
14 34979 1 1 45 ASP OD1 O 21.125 -8.292 -3.729 1.00 . A A . 45 ASP OD1 1 1
14 34980 1 1 45 ASP OD2 O 19.429 -9.283 -2.757 1.00 . A A . 45 ASP OD2 1 1
14 34981 1 1 46 ASP C C 15.001 -5.877 -2.498 1.00 . A A . 46 ASP C 1 1
14 34982 1 1 46 ASP CA C 16.032 -6.397 -3.491 1.00 . A A . 46 ASP CA 1 1
14 34983 1 1 46 ASP CB C 15.638 -7.804 -3.961 1.00 . A A . 46 ASP CB 1 1
14 34984 1 1 46 ASP CG C 16.238 -8.167 -5.308 1.00 . A A . 46 ASP CG 1 1
14 34985 1 1 46 ASP H H 17.522 -6.760 -2.016 1.00 . A A . 46 ASP H 1 1
14 34986 1 1 46 ASP HA H 16.043 -5.738 -4.346 1.00 . A A . 46 ASP HA 1 1
14 34987 1 1 46 ASP HB2 H 15.977 -8.525 -3.234 1.00 . A A . 46 ASP HB2 1 1
14 34988 1 1 46 ASP HB3 H 14.562 -7.859 -4.040 1.00 . A A . 46 ASP HB3 1 1
14 34989 1 1 46 ASP N N 17.375 -6.375 -2.908 1.00 . A A . 46 ASP N 1 1
14 34990 1 1 46 ASP O O 13.818 -5.755 -2.821 1.00 . A A . 46 ASP O 1 1
14 34991 1 1 46 ASP OD1 O 16.243 -7.311 -6.218 1.00 . A A . 46 ASP OD1 1 1
14 34992 1 1 46 ASP OD2 O 16.688 -9.322 -5.473 1.00 . A A . 46 ASP OD2 1 1
14 34993 1 1 47 LYS C C 14.536 -3.482 -0.398 1.00 . A A . 47 LYS C 1 1
14 34994 1 1 47 LYS CA C 14.579 -4.996 -0.275 1.00 . A A . 47 LYS CA 1 1
14 34995 1 1 47 LYS CB C 15.051 -5.363 1.132 1.00 . A A . 47 LYS CB 1 1
14 34996 1 1 47 LYS CD C 15.249 -7.069 2.944 1.00 . A A . 47 LYS CD 1 1
14 34997 1 1 47 LYS CE C 15.025 -8.513 3.349 1.00 . A A . 47 LYS CE 1 1
14 34998 1 1 47 LYS CG C 14.901 -6.830 1.486 1.00 . A A . 47 LYS CG 1 1
14 34999 1 1 47 LYS H H 16.401 -5.699 -1.084 1.00 . A A . 47 LYS H 1 1
14 35000 1 1 47 LYS HA H 13.586 -5.389 -0.430 1.00 . A A . 47 LYS HA 1 1
14 35001 1 1 47 LYS HB2 H 16.095 -5.103 1.226 1.00 . A A . 47 LYS HB2 1 1
14 35002 1 1 47 LYS HB3 H 14.484 -4.784 1.848 1.00 . A A . 47 LYS HB3 1 1
14 35003 1 1 47 LYS HD2 H 16.289 -6.821 3.101 1.00 . A A . 47 LYS HD2 1 1
14 35004 1 1 47 LYS HD3 H 14.631 -6.432 3.560 1.00 . A A . 47 LYS HD3 1 1
14 35005 1 1 47 LYS HE2 H 14.001 -8.781 3.132 1.00 . A A . 47 LYS HE2 1 1
14 35006 1 1 47 LYS HE3 H 15.691 -9.142 2.778 1.00 . A A . 47 LYS HE3 1 1
14 35007 1 1 47 LYS HG2 H 13.880 -7.133 1.314 1.00 . A A . 47 LYS HG2 1 1
14 35008 1 1 47 LYS HG3 H 15.566 -7.412 0.866 1.00 . A A . 47 LYS HG3 1 1
14 35009 1 1 47 LYS HZ1 H 14.692 -8.077 5.365 1.00 . A A . 47 LYS HZ1 1 1
14 35010 1 1 47 LYS HZ2 H 16.284 -8.547 5.018 1.00 . A A . 47 LYS HZ2 1 1
14 35011 1 1 47 LYS HZ3 H 15.049 -9.705 5.062 1.00 . A A . 47 LYS HZ3 1 1
14 35012 1 1 47 LYS N N 15.453 -5.561 -1.292 1.00 . A A . 47 LYS N 1 1
14 35013 1 1 47 LYS NZ N 15.282 -8.725 4.796 1.00 . A A . 47 LYS NZ 1 1
14 35014 1 1 47 LYS O O 15.575 -2.825 -0.422 1.00 . A A . 47 LYS O 1 1
14 35015 1 1 48 VAL C C 12.597 -0.993 0.801 1.00 . A A . 48 VAL C 1 1
14 35016 1 1 48 VAL CA C 13.189 -1.490 -0.515 1.00 . A A . 48 VAL CA 1 1
14 35017 1 1 48 VAL CB C 12.348 -1.019 -1.732 1.00 . A A . 48 VAL CB 1 1
14 35018 1 1 48 VAL CG1 C 10.987 -1.699 -1.783 1.00 . A A . 48 VAL CG1 1 1
14 35019 1 1 48 VAL CG2 C 12.195 0.493 -1.725 1.00 . A A . 48 VAL CG2 1 1
14 35020 1 1 48 VAL H H 12.544 -3.501 -0.498 1.00 . A A . 48 VAL H 1 1
14 35021 1 1 48 VAL HA H 14.180 -1.067 -0.615 1.00 . A A . 48 VAL HA 1 1
14 35022 1 1 48 VAL HB H 12.885 -1.292 -2.628 1.00 . A A . 48 VAL HB 1 1
14 35023 1 1 48 VAL HG11 H 10.433 -1.462 -0.887 1.00 . A A . 48 VAL HG11 1 1
14 35024 1 1 48 VAL HG12 H 11.121 -2.768 -1.852 1.00 . A A . 48 VAL HG12 1 1
14 35025 1 1 48 VAL HG13 H 10.442 -1.348 -2.647 1.00 . A A . 48 VAL HG13 1 1
14 35026 1 1 48 VAL HG21 H 13.170 0.954 -1.795 1.00 . A A . 48 VAL HG21 1 1
14 35027 1 1 48 VAL HG22 H 11.717 0.803 -0.809 1.00 . A A . 48 VAL HG22 1 1
14 35028 1 1 48 VAL HG23 H 11.591 0.798 -2.568 1.00 . A A . 48 VAL HG23 1 1
14 35029 1 1 48 VAL N N 13.341 -2.930 -0.478 1.00 . A A . 48 VAL N 1 1
14 35030 1 1 48 VAL O O 11.410 -1.171 1.089 1.00 . A A . 48 VAL O 1 1
14 35031 1 1 49 THR C C 12.652 1.555 2.808 1.00 . A A . 49 THR C 1 1
14 35032 1 1 49 THR CA C 13.048 0.089 2.914 1.00 . A A . 49 THR CA 1 1
14 35033 1 1 49 THR CB C 14.185 -0.073 3.943 1.00 . A A . 49 THR CB 1 1
14 35034 1 1 49 THR CG2 C 13.725 0.341 5.331 1.00 . A A . 49 THR CG2 1 1
14 35035 1 1 49 THR H H 14.388 -0.304 1.337 1.00 . A A . 49 THR H 1 1
14 35036 1 1 49 THR HA H 12.196 -0.487 3.249 1.00 . A A . 49 THR HA 1 1
14 35037 1 1 49 THR HB H 15.011 0.559 3.648 1.00 . A A . 49 THR HB 1 1
14 35038 1 1 49 THR HG1 H 14.350 -1.846 4.803 1.00 . A A . 49 THR HG1 1 1
14 35039 1 1 49 THR HG21 H 12.892 -0.276 5.633 1.00 . A A . 49 THR HG21 1 1
14 35040 1 1 49 THR HG22 H 13.418 1.377 5.315 1.00 . A A . 49 THR HG22 1 1
14 35041 1 1 49 THR HG23 H 14.538 0.218 6.032 1.00 . A A . 49 THR HG23 1 1
14 35042 1 1 49 THR N N 13.452 -0.410 1.618 1.00 . A A . 49 THR N 1 1
14 35043 1 1 49 THR O O 13.469 2.405 2.437 1.00 . A A . 49 THR O 1 1
14 35044 1 1 49 THR OG1 O 14.626 -1.439 3.974 1.00 . A A . 49 THR OG1 1 1
14 35045 1 1 50 PHE C C 10.562 3.782 4.367 1.00 . A A . 50 PHE C 1 1
14 35046 1 1 50 PHE CA C 10.908 3.210 3.001 1.00 . A A . 50 PHE CA 1 1
14 35047 1 1 50 PHE CB C 9.698 3.283 2.057 1.00 . A A . 50 PHE CB 1 1
14 35048 1 1 50 PHE CD1 C 8.357 1.157 2.218 1.00 . A A . 50 PHE CD1 1 1
14 35049 1 1 50 PHE CD2 C 7.465 3.138 3.203 1.00 . A A . 50 PHE CD2 1 1
14 35050 1 1 50 PHE CE1 C 7.236 0.452 2.618 1.00 . A A . 50 PHE CE1 1 1
14 35051 1 1 50 PHE CE2 C 6.345 2.437 3.607 1.00 . A A . 50 PHE CE2 1 1
14 35052 1 1 50 PHE CG C 8.485 2.508 2.506 1.00 . A A . 50 PHE CG 1 1
14 35053 1 1 50 PHE CZ C 6.232 1.092 3.314 1.00 . A A . 50 PHE CZ 1 1
14 35054 1 1 50 PHE H H 10.801 1.147 3.448 1.00 . A A . 50 PHE H 1 1
14 35055 1 1 50 PHE HA H 11.706 3.805 2.581 1.00 . A A . 50 PHE HA 1 1
14 35056 1 1 50 PHE HB2 H 9.402 4.316 1.951 1.00 . A A . 50 PHE HB2 1 1
14 35057 1 1 50 PHE HB3 H 9.991 2.904 1.088 1.00 . A A . 50 PHE HB3 1 1
14 35058 1 1 50 PHE HD1 H 9.144 0.653 1.675 1.00 . A A . 50 PHE HD1 1 1
14 35059 1 1 50 PHE HD2 H 7.552 4.190 3.433 1.00 . A A . 50 PHE HD2 1 1
14 35060 1 1 50 PHE HE1 H 7.148 -0.599 2.387 1.00 . A A . 50 PHE HE1 1 1
14 35061 1 1 50 PHE HE2 H 5.560 2.939 4.151 1.00 . A A . 50 PHE HE2 1 1
14 35062 1 1 50 PHE HZ H 5.357 0.544 3.628 1.00 . A A . 50 PHE HZ 1 1
14 35063 1 1 50 PHE N N 11.401 1.853 3.116 1.00 . A A . 50 PHE N 1 1
14 35064 1 1 50 PHE O O 10.071 3.079 5.255 1.00 . A A . 50 PHE O 1 1
14 35065 1 1 51 ARG C C 9.331 6.694 5.408 1.00 . A A . 51 ARG C 1 1
14 35066 1 1 51 ARG CA C 10.508 5.782 5.725 1.00 . A A . 51 ARG CA 1 1
14 35067 1 1 51 ARG CB C 11.724 6.576 6.212 1.00 . A A . 51 ARG CB 1 1
14 35068 1 1 51 ARG CD C 12.745 8.097 7.915 1.00 . A A . 51 ARG CD 1 1
14 35069 1 1 51 ARG CG C 11.456 7.480 7.403 1.00 . A A . 51 ARG CG 1 1
14 35070 1 1 51 ARG CZ C 13.279 9.588 9.808 1.00 . A A . 51 ARG CZ 1 1
14 35071 1 1 51 ARG H H 11.315 5.531 3.800 1.00 . A A . 51 ARG H 1 1
14 35072 1 1 51 ARG HA H 10.213 5.071 6.484 1.00 . A A . 51 ARG HA 1 1
14 35073 1 1 51 ARG HB2 H 12.500 5.878 6.490 1.00 . A A . 51 ARG HB2 1 1
14 35074 1 1 51 ARG HB3 H 12.085 7.189 5.398 1.00 . A A . 51 ARG HB3 1 1
14 35075 1 1 51 ARG HD2 H 13.291 7.349 8.471 1.00 . A A . 51 ARG HD2 1 1
14 35076 1 1 51 ARG HD3 H 13.336 8.417 7.070 1.00 . A A . 51 ARG HD3 1 1
14 35077 1 1 51 ARG HE H 11.726 9.815 8.566 1.00 . A A . 51 ARG HE 1 1
14 35078 1 1 51 ARG HG2 H 10.783 8.269 7.102 1.00 . A A . 51 ARG HG2 1 1
14 35079 1 1 51 ARG HG3 H 11.005 6.899 8.193 1.00 . A A . 51 ARG HG3 1 1
14 35080 1 1 51 ARG HH11 H 14.480 7.951 9.684 1.00 . A A . 51 ARG HH11 1 1
14 35081 1 1 51 ARG HH12 H 14.888 9.080 10.940 1.00 . A A . 51 ARG HH12 1 1
14 35082 1 1 51 ARG HH21 H 12.253 11.287 10.210 1.00 . A A . 51 ARG HH21 1 1
14 35083 1 1 51 ARG HH22 H 13.594 10.964 11.268 1.00 . A A . 51 ARG HH22 1 1
14 35084 1 1 51 ARG N N 10.854 5.053 4.528 1.00 . A A . 51 ARG N 1 1
14 35085 1 1 51 ARG NE N 12.501 9.245 8.784 1.00 . A A . 51 ARG NE 1 1
14 35086 1 1 51 ARG NH1 N 14.294 8.811 10.175 1.00 . A A . 51 ARG NH1 1 1
14 35087 1 1 51 ARG NH2 N 13.023 10.704 10.479 1.00 . A A . 51 ARG NH2 1 1
14 35088 1 1 51 ARG O O 9.487 7.733 4.759 1.00 . A A . 51 ARG O 1 1
14 35089 1 1 52 LEU C C 6.735 8.138 6.461 1.00 . A A . 52 LEU C 1 1
14 35090 1 1 52 LEU CA C 6.930 6.990 5.484 1.00 . A A . 52 LEU CA 1 1
14 35091 1 1 52 LEU CB C 5.727 6.036 5.514 1.00 . A A . 52 LEU CB 1 1
14 35092 1 1 52 LEU CD1 C 3.460 5.354 4.675 1.00 . A A . 52 LEU CD1 1 1
14 35093 1 1 52 LEU CD2 C 3.906 7.753 5.162 1.00 . A A . 52 LEU CD2 1 1
14 35094 1 1 52 LEU CG C 4.513 6.450 4.665 1.00 . A A . 52 LEU CG 1 1
14 35095 1 1 52 LEU H H 8.090 5.462 6.370 1.00 . A A . 52 LEU H 1 1
14 35096 1 1 52 LEU HA H 7.042 7.390 4.488 1.00 . A A . 52 LEU HA 1 1
14 35097 1 1 52 LEU HB2 H 6.060 5.067 5.172 1.00 . A A . 52 LEU HB2 1 1
14 35098 1 1 52 LEU HB3 H 5.402 5.940 6.539 1.00 . A A . 52 LEU HB3 1 1
14 35099 1 1 52 LEU HD11 H 3.875 4.451 4.252 1.00 . A A . 52 LEU HD11 1 1
14 35100 1 1 52 LEU HD12 H 2.610 5.668 4.086 1.00 . A A . 52 LEU HD12 1 1
14 35101 1 1 52 LEU HD13 H 3.144 5.167 5.690 1.00 . A A . 52 LEU HD13 1 1
14 35102 1 1 52 LEU HD21 H 3.587 7.634 6.187 1.00 . A A . 52 LEU HD21 1 1
14 35103 1 1 52 LEU HD22 H 3.055 8.010 4.547 1.00 . A A . 52 LEU HD22 1 1
14 35104 1 1 52 LEU HD23 H 4.644 8.540 5.103 1.00 . A A . 52 LEU HD23 1 1
14 35105 1 1 52 LEU HG H 4.832 6.596 3.644 1.00 . A A . 52 LEU HG 1 1
14 35106 1 1 52 LEU N N 8.146 6.271 5.816 1.00 . A A . 52 LEU N 1 1
14 35107 1 1 52 LEU O O 6.561 7.924 7.661 1.00 . A A . 52 LEU O 1 1
14 35108 1 1 53 THR C C 5.167 11.065 6.595 1.00 . A A . 53 THR C 1 1
14 35109 1 1 53 THR CA C 6.589 10.533 6.753 1.00 . A A . 53 THR CA 1 1
14 35110 1 1 53 THR CB C 7.619 11.620 6.391 1.00 . A A . 53 THR CB 1 1
14 35111 1 1 53 THR CG2 C 7.413 12.880 7.219 1.00 . A A . 53 THR CG2 1 1
14 35112 1 1 53 THR H H 6.936 9.456 4.978 1.00 . A A . 53 THR H 1 1
14 35113 1 1 53 THR HA H 6.740 10.252 7.786 1.00 . A A . 53 THR HA 1 1
14 35114 1 1 53 THR HB H 7.506 11.868 5.346 1.00 . A A . 53 THR HB 1 1
14 35115 1 1 53 THR HG1 H 9.551 11.479 5.949 1.00 . A A . 53 THR HG1 1 1
14 35116 1 1 53 THR HG21 H 8.150 13.618 6.941 1.00 . A A . 53 THR HG21 1 1
14 35117 1 1 53 THR HG22 H 7.517 12.645 8.268 1.00 . A A . 53 THR HG22 1 1
14 35118 1 1 53 THR HG23 H 6.423 13.272 7.035 1.00 . A A . 53 THR HG23 1 1
14 35119 1 1 53 THR N N 6.777 9.351 5.942 1.00 . A A . 53 THR N 1 1
14 35120 1 1 53 THR O O 4.784 11.577 5.537 1.00 . A A . 53 THR O 1 1
14 35121 1 1 53 THR OG1 O 8.944 11.111 6.613 1.00 . A A . 53 THR OG1 1 1
14 35122 1 1 54 MET C C 2.919 12.683 8.394 1.00 . A A . 54 MET C 1 1
14 35123 1 1 54 MET CA C 3.006 11.343 7.666 1.00 . A A . 54 MET CA 1 1
14 35124 1 1 54 MET CB C 2.142 10.277 8.354 1.00 . A A . 54 MET CB 1 1
14 35125 1 1 54 MET CE C -1.875 9.289 7.914 1.00 . A A . 54 MET CE 1 1
14 35126 1 1 54 MET CG C 0.652 10.417 8.101 1.00 . A A . 54 MET CG 1 1
14 35127 1 1 54 MET H H 4.751 10.453 8.446 1.00 . A A . 54 MET H 1 1
14 35128 1 1 54 MET HA H 2.677 11.469 6.645 1.00 . A A . 54 MET HA 1 1
14 35129 1 1 54 MET HB2 H 2.452 9.302 8.005 1.00 . A A . 54 MET HB2 1 1
14 35130 1 1 54 MET HB3 H 2.309 10.334 9.419 1.00 . A A . 54 MET HB3 1 1
14 35131 1 1 54 MET HE1 H -2.259 10.245 8.236 1.00 . A A . 54 MET HE1 1 1
14 35132 1 1 54 MET HE2 H -2.564 8.508 8.200 1.00 . A A . 54 MET HE2 1 1
14 35133 1 1 54 MET HE3 H -1.755 9.289 6.841 1.00 . A A . 54 MET HE3 1 1
14 35134 1 1 54 MET HG2 H 0.299 11.298 8.617 1.00 . A A . 54 MET HG2 1 1
14 35135 1 1 54 MET HG3 H 0.487 10.531 7.040 1.00 . A A . 54 MET HG3 1 1
14 35136 1 1 54 MET N N 4.385 10.897 7.645 1.00 . A A . 54 MET N 1 1
14 35137 1 1 54 MET O O 3.887 13.104 9.030 1.00 . A A . 54 MET O 1 1
14 35138 1 1 54 MET SD S -0.286 8.992 8.686 1.00 . A A . 54 MET SD 1 1
14 35139 1 1 55 HIS C C 1.744 14.597 10.426 1.00 . A A . 55 HIS C 1 1
14 35140 1 1 55 HIS CA C 1.615 14.670 8.909 1.00 . A A . 55 HIS CA 1 1
14 35141 1 1 55 HIS CB C 0.264 15.279 8.531 1.00 . A A . 55 HIS CB 1 1
14 35142 1 1 55 HIS CD2 C 0.690 16.998 6.642 1.00 . A A . 55 HIS CD2 1 1
14 35143 1 1 55 HIS CE1 C -0.213 15.894 4.983 1.00 . A A . 55 HIS CE1 1 1
14 35144 1 1 55 HIS CG C 0.224 15.830 7.140 1.00 . A A . 55 HIS CG 1 1
14 35145 1 1 55 HIS H H 1.030 12.961 7.803 1.00 . A A . 55 HIS H 1 1
14 35146 1 1 55 HIS HA H 2.399 15.309 8.529 1.00 . A A . 55 HIS HA 1 1
14 35147 1 1 55 HIS HB2 H -0.499 14.519 8.610 1.00 . A A . 55 HIS HB2 1 1
14 35148 1 1 55 HIS HB3 H 0.036 16.083 9.215 1.00 . A A . 55 HIS HB3 1 1
14 35149 1 1 55 HIS HD1 H -0.778 14.276 6.116 1.00 . A A . 55 HIS HD1 1 1
14 35150 1 1 55 HIS HD2 H 1.192 17.776 7.200 1.00 . A A . 55 HIS HD2 1 1
14 35151 1 1 55 HIS HE1 H -0.562 15.622 3.997 1.00 . A A . 55 HIS HE1 1 1
14 35152 1 1 55 HIS HE2 H 0.815 17.633 4.646 1.00 . A A . 55 HIS HE2 1 1
14 35153 1 1 55 HIS N N 1.781 13.357 8.292 1.00 . A A . 55 HIS N 1 1
14 35154 1 1 55 HIS ND1 N -0.340 15.162 6.076 1.00 . A A . 55 HIS ND1 1 1
14 35155 1 1 55 HIS NE2 N 0.408 17.012 5.301 1.00 . A A . 55 HIS NE2 1 1
14 35156 1 1 55 HIS O O 1.147 13.732 11.067 1.00 . A A . 55 HIS O 1 1
14 35157 1 1 56 PRO C C 1.403 15.981 13.155 1.00 . A A . 56 PRO C 1 1
14 35158 1 1 56 PRO CA C 2.708 15.604 12.466 1.00 . A A . 56 PRO CA 1 1
14 35159 1 1 56 PRO CB C 3.744 16.720 12.644 1.00 . A A . 56 PRO CB 1 1
14 35160 1 1 56 PRO CD C 3.374 16.493 10.298 1.00 . A A . 56 PRO CD 1 1
14 35161 1 1 56 PRO CG C 3.716 17.487 11.368 1.00 . A A . 56 PRO CG 1 1
14 35162 1 1 56 PRO HA H 3.087 14.688 12.894 1.00 . A A . 56 PRO HA 1 1
14 35163 1 1 56 PRO HB2 H 3.466 17.341 13.484 1.00 . A A . 56 PRO HB2 1 1
14 35164 1 1 56 PRO HB3 H 4.718 16.286 12.820 1.00 . A A . 56 PRO HB3 1 1
14 35165 1 1 56 PRO HD2 H 2.810 16.966 9.508 1.00 . A A . 56 PRO HD2 1 1
14 35166 1 1 56 PRO HD3 H 4.271 16.037 9.905 1.00 . A A . 56 PRO HD3 1 1
14 35167 1 1 56 PRO HG2 H 2.960 18.257 11.421 1.00 . A A . 56 PRO HG2 1 1
14 35168 1 1 56 PRO HG3 H 4.685 17.923 11.179 1.00 . A A . 56 PRO HG3 1 1
14 35169 1 1 56 PRO N N 2.550 15.500 11.011 1.00 . A A . 56 PRO N 1 1
14 35170 1 1 56 PRO O O 0.583 16.718 12.600 1.00 . A A . 56 PRO O 1 1
14 35171 1 1 57 ASP C C 0.266 16.998 16.006 1.00 . A A . 57 ASP C 1 1
14 35172 1 1 57 ASP CA C 0.012 15.769 15.131 1.00 . A A . 57 ASP CA 1 1
14 35173 1 1 57 ASP CB C -0.380 14.565 15.997 1.00 . A A . 57 ASP CB 1 1
14 35174 1 1 57 ASP CG C -1.854 14.562 16.363 1.00 . A A . 57 ASP CG 1 1
14 35175 1 1 57 ASP H H 1.883 14.860 14.734 1.00 . A A . 57 ASP H 1 1
14 35176 1 1 57 ASP HA H -0.788 15.987 14.439 1.00 . A A . 57 ASP HA 1 1
14 35177 1 1 57 ASP HB2 H -0.162 13.655 15.458 1.00 . A A . 57 ASP HB2 1 1
14 35178 1 1 57 ASP HB3 H 0.197 14.585 16.907 1.00 . A A . 57 ASP HB3 1 1
14 35179 1 1 57 ASP N N 1.208 15.463 14.358 1.00 . A A . 57 ASP N 1 1
14 35180 1 1 57 ASP O O 1.304 17.652 15.873 1.00 . A A . 57 ASP O 1 1
14 35181 1 1 57 ASP OD1 O -2.231 15.221 17.354 1.00 . A A . 57 ASP OD1 1 1
14 35182 1 1 57 ASP OD2 O -2.642 13.907 15.654 1.00 . A A . 57 ASP OD2 1 1
14 35183 1 1 58 ALA C C 0.626 18.337 18.733 1.00 . A A . 58 ALA C 1 1
14 35184 1 1 58 ALA CA C -0.552 18.467 17.775 1.00 . A A . 58 ALA CA 1 1
14 35185 1 1 58 ALA CB C -1.846 18.677 18.544 1.00 . A A . 58 ALA CB 1 1
14 35186 1 1 58 ALA H H -1.437 16.693 17.016 1.00 . A A . 58 ALA H 1 1
14 35187 1 1 58 ALA HA H -0.394 19.329 17.143 1.00 . A A . 58 ALA HA 1 1
14 35188 1 1 58 ALA HB1 H -2.665 18.786 17.848 1.00 . A A . 58 ALA HB1 1 1
14 35189 1 1 58 ALA HB2 H -1.766 19.570 19.148 1.00 . A A . 58 ALA HB2 1 1
14 35190 1 1 58 ALA HB3 H -2.027 17.827 19.184 1.00 . A A . 58 ALA HB3 1 1
14 35191 1 1 58 ALA N N -0.659 17.294 16.913 1.00 . A A . 58 ALA N 1 1
14 35192 1 1 58 ALA O O 1.114 19.329 19.272 1.00 . A A . 58 ALA O 1 1
14 35193 1 1 59 ASP C C 3.500 17.481 19.112 1.00 . A A . 59 ASP C 1 1
14 35194 1 1 59 ASP CA C 2.268 16.842 19.746 1.00 . A A . 59 ASP CA 1 1
14 35195 1 1 59 ASP CB C 2.519 15.333 19.872 1.00 . A A . 59 ASP CB 1 1
14 35196 1 1 59 ASP CG C 1.361 14.568 20.481 1.00 . A A . 59 ASP CG 1 1
14 35197 1 1 59 ASP H H 0.607 16.350 18.526 1.00 . A A . 59 ASP H 1 1
14 35198 1 1 59 ASP HA H 2.108 17.263 20.725 1.00 . A A . 59 ASP HA 1 1
14 35199 1 1 59 ASP HB2 H 2.707 14.928 18.891 1.00 . A A . 59 ASP HB2 1 1
14 35200 1 1 59 ASP HB3 H 3.391 15.176 20.490 1.00 . A A . 59 ASP HB3 1 1
14 35201 1 1 59 ASP N N 1.085 17.105 18.931 1.00 . A A . 59 ASP N 1 1
14 35202 1 1 59 ASP O O 4.475 17.800 19.794 1.00 . A A . 59 ASP O 1 1
14 35203 1 1 59 ASP OD1 O 1.324 14.417 21.718 1.00 . A A . 59 ASP OD1 1 1
14 35204 1 1 59 ASP OD2 O 0.495 14.089 19.716 1.00 . A A . 59 ASP OD2 1 1
14 35205 1 1 60 GLY C C 5.412 16.862 16.632 1.00 . A A . 60 GLY C 1 1
14 35206 1 1 60 GLY CA C 4.609 18.072 17.041 1.00 . A A . 60 GLY CA 1 1
14 35207 1 1 60 GLY H H 2.583 17.534 17.331 1.00 . A A . 60 GLY H 1 1
14 35208 1 1 60 GLY HA2 H 4.292 18.604 16.153 1.00 . A A . 60 GLY HA2 1 1
14 35209 1 1 60 GLY HA3 H 5.223 18.720 17.646 1.00 . A A . 60 GLY HA3 1 1
14 35210 1 1 60 GLY N N 3.440 17.667 17.796 1.00 . A A . 60 GLY N 1 1
14 35211 1 1 60 GLY O O 6.444 16.967 15.968 1.00 . A A . 60 GLY O 1 1
14 35212 1 1 61 LYS C C 5.186 14.100 15.263 1.00 . A A . 61 LYS C 1 1
14 35213 1 1 61 LYS CA C 5.500 14.430 16.712 1.00 . A A . 61 LYS CA 1 1
14 35214 1 1 61 LYS CB C 4.936 13.355 17.649 1.00 . A A . 61 LYS CB 1 1
14 35215 1 1 61 LYS CD C 4.764 10.958 18.333 1.00 . A A . 61 LYS CD 1 1
14 35216 1 1 61 LYS CE C 5.136 9.514 18.035 1.00 . A A . 61 LYS CE 1 1
14 35217 1 1 61 LYS CG C 5.401 11.937 17.358 1.00 . A A . 61 LYS CG 1 1
14 35218 1 1 61 LYS H H 4.118 15.723 17.620 1.00 . A A . 61 LYS H 1 1
14 35219 1 1 61 LYS HA H 6.569 14.496 16.842 1.00 . A A . 61 LYS HA 1 1
14 35220 1 1 61 LYS HB2 H 5.222 13.597 18.661 1.00 . A A . 61 LYS HB2 1 1
14 35221 1 1 61 LYS HB3 H 3.857 13.375 17.582 1.00 . A A . 61 LYS HB3 1 1
14 35222 1 1 61 LYS HD2 H 5.093 11.201 19.334 1.00 . A A . 61 LYS HD2 1 1
14 35223 1 1 61 LYS HD3 H 3.691 11.063 18.275 1.00 . A A . 61 LYS HD3 1 1
14 35224 1 1 61 LYS HE2 H 4.799 9.268 17.039 1.00 . A A . 61 LYS HE2 1 1
14 35225 1 1 61 LYS HE3 H 6.211 9.412 18.087 1.00 . A A . 61 LYS HE3 1 1
14 35226 1 1 61 LYS HG2 H 5.114 11.668 16.351 1.00 . A A . 61 LYS HG2 1 1
14 35227 1 1 61 LYS HG3 H 6.474 11.887 17.458 1.00 . A A . 61 LYS HG3 1 1
14 35228 1 1 61 LYS HZ1 H 4.726 7.585 18.747 1.00 . A A . 61 LYS HZ1 1 1
14 35229 1 1 61 LYS HZ2 H 3.474 8.698 19.015 1.00 . A A . 61 LYS HZ2 1 1
14 35230 1 1 61 LYS HZ3 H 4.873 8.755 19.967 1.00 . A A . 61 LYS HZ3 1 1
14 35231 1 1 61 LYS N N 4.917 15.709 17.054 1.00 . A A . 61 LYS N 1 1
14 35232 1 1 61 LYS NZ N 4.511 8.574 19.006 1.00 . A A . 61 LYS NZ 1 1
14 35233 1 1 61 LYS O O 4.032 13.848 14.912 1.00 . A A . 61 LYS O 1 1
14 35234 1 1 62 VAL C C 5.924 12.295 12.896 1.00 . A A . 62 VAL C 1 1
14 35235 1 1 62 VAL CA C 6.035 13.805 13.022 1.00 . A A . 62 VAL CA 1 1
14 35236 1 1 62 VAL CB C 7.209 14.316 12.160 1.00 . A A . 62 VAL CB 1 1
14 35237 1 1 62 VAL CG1 C 6.985 13.982 10.692 1.00 . A A . 62 VAL CG1 1 1
14 35238 1 1 62 VAL CG2 C 7.396 15.816 12.346 1.00 . A A . 62 VAL CG2 1 1
14 35239 1 1 62 VAL H H 7.084 14.418 14.746 1.00 . A A . 62 VAL H 1 1
14 35240 1 1 62 VAL HA H 5.120 14.259 12.668 1.00 . A A . 62 VAL HA 1 1
14 35241 1 1 62 VAL HB H 8.111 13.820 12.486 1.00 . A A . 62 VAL HB 1 1
14 35242 1 1 62 VAL HG11 H 6.915 12.909 10.574 1.00 . A A . 62 VAL HG11 1 1
14 35243 1 1 62 VAL HG12 H 7.813 14.355 10.107 1.00 . A A . 62 VAL HG12 1 1
14 35244 1 1 62 VAL HG13 H 6.069 14.441 10.354 1.00 . A A . 62 VAL HG13 1 1
14 35245 1 1 62 VAL HG21 H 8.210 16.158 11.724 1.00 . A A . 62 VAL HG21 1 1
14 35246 1 1 62 VAL HG22 H 7.621 16.024 13.381 1.00 . A A . 62 VAL HG22 1 1
14 35247 1 1 62 VAL HG23 H 6.488 16.329 12.066 1.00 . A A . 62 VAL HG23 1 1
14 35248 1 1 62 VAL N N 6.200 14.150 14.420 1.00 . A A . 62 VAL N 1 1
14 35249 1 1 62 VAL O O 6.826 11.565 13.311 1.00 . A A . 62 VAL O 1 1
14 35250 1 1 63 TRP C C 5.393 9.824 11.092 1.00 . A A . 63 TRP C 1 1
14 35251 1 1 63 TRP CA C 4.573 10.407 12.237 1.00 . A A . 63 TRP CA 1 1
14 35252 1 1 63 TRP CB C 3.090 10.132 12.040 1.00 . A A . 63 TRP CB 1 1
14 35253 1 1 63 TRP CD1 C 2.650 11.031 14.417 1.00 . A A . 63 TRP CD1 1 1
14 35254 1 1 63 TRP CD2 C 0.815 10.524 13.250 1.00 . A A . 63 TRP CD2 1 1
14 35255 1 1 63 TRP CE2 C 0.420 11.001 14.512 1.00 . A A . 63 TRP CE2 1 1
14 35256 1 1 63 TRP CE3 C -0.157 10.138 12.336 1.00 . A A . 63 TRP CE3 1 1
14 35257 1 1 63 TRP CG C 2.237 10.555 13.203 1.00 . A A . 63 TRP CG 1 1
14 35258 1 1 63 TRP CH2 C -1.858 10.715 13.962 1.00 . A A . 63 TRP CH2 1 1
14 35259 1 1 63 TRP CZ2 C -0.918 11.100 14.879 1.00 . A A . 63 TRP CZ2 1 1
14 35260 1 1 63 TRP CZ3 C -1.488 10.236 12.697 1.00 . A A . 63 TRP CZ3 1 1
14 35261 1 1 63 TRP H H 4.137 12.458 12.013 1.00 . A A . 63 TRP H 1 1
14 35262 1 1 63 TRP HA H 4.887 9.945 13.157 1.00 . A A . 63 TRP HA 1 1
14 35263 1 1 63 TRP HB2 H 2.747 10.667 11.167 1.00 . A A . 63 TRP HB2 1 1
14 35264 1 1 63 TRP HB3 H 2.945 9.073 11.887 1.00 . A A . 63 TRP HB3 1 1
14 35265 1 1 63 TRP HD1 H 3.682 11.172 14.698 1.00 . A A . 63 TRP HD1 1 1
14 35266 1 1 63 TRP HE1 H 1.592 11.665 16.130 1.00 . A A . 63 TRP HE1 1 1
14 35267 1 1 63 TRP HE3 H 0.123 9.769 11.362 1.00 . A A . 63 TRP HE3 1 1
14 35268 1 1 63 TRP HH2 H -2.909 10.773 14.204 1.00 . A A . 63 TRP HH2 1 1
14 35269 1 1 63 TRP HZ2 H -1.219 11.469 15.850 1.00 . A A . 63 TRP HZ2 1 1
14 35270 1 1 63 TRP HZ3 H -2.258 9.939 12.000 1.00 . A A . 63 TRP HZ3 1 1
14 35271 1 1 63 TRP N N 4.814 11.831 12.352 1.00 . A A . 63 TRP N 1 1
14 35272 1 1 63 TRP NE1 N 1.559 11.307 15.211 1.00 . A A . 63 TRP NE1 1 1
14 35273 1 1 63 TRP O O 4.911 9.696 9.971 1.00 . A A . 63 TRP O 1 1
14 35274 1 1 64 SER C C 8.031 7.595 10.835 1.00 . A A . 64 SER C 1 1
14 35275 1 1 64 SER CA C 7.537 8.959 10.381 1.00 . A A . 64 SER CA 1 1
14 35276 1 1 64 SER CB C 8.709 9.919 10.145 1.00 . A A . 64 SER CB 1 1
14 35277 1 1 64 SER H H 6.973 9.649 12.290 1.00 . A A . 64 SER H 1 1
14 35278 1 1 64 SER HA H 6.982 8.844 9.461 1.00 . A A . 64 SER HA 1 1
14 35279 1 1 64 SER HB2 H 8.328 10.918 9.999 1.00 . A A . 64 SER HB2 1 1
14 35280 1 1 64 SER HB3 H 9.359 9.905 11.007 1.00 . A A . 64 SER HB3 1 1
14 35281 1 1 64 SER HG H 8.951 9.750 8.203 1.00 . A A . 64 SER HG 1 1
14 35282 1 1 64 SER N N 6.641 9.506 11.379 1.00 . A A . 64 SER N 1 1
14 35283 1 1 64 SER O O 8.785 7.483 11.803 1.00 . A A . 64 SER O 1 1
14 35284 1 1 64 SER OG O 9.461 9.549 9.000 1.00 . A A . 64 SER OG 1 1
14 35285 1 1 65 TRP C C 8.661 4.460 9.452 1.00 . A A . 65 TRP C 1 1
14 35286 1 1 65 TRP CA C 7.899 5.195 10.547 1.00 . A A . 65 TRP CA 1 1
14 35287 1 1 65 TRP CB C 6.618 4.432 10.904 1.00 . A A . 65 TRP CB 1 1
14 35288 1 1 65 TRP CD1 C 5.354 4.249 8.678 1.00 . A A . 65 TRP CD1 1 1
14 35289 1 1 65 TRP CD2 C 4.309 5.467 10.239 1.00 . A A . 65 TRP CD2 1 1
14 35290 1 1 65 TRP CE2 C 3.517 5.452 9.076 1.00 . A A . 65 TRP CE2 1 1
14 35291 1 1 65 TRP CE3 C 3.853 6.170 11.356 1.00 . A A . 65 TRP CE3 1 1
14 35292 1 1 65 TRP CG C 5.482 4.696 9.962 1.00 . A A . 65 TRP CG 1 1
14 35293 1 1 65 TRP CH2 C 1.873 6.792 10.111 1.00 . A A . 65 TRP CH2 1 1
14 35294 1 1 65 TRP CZ2 C 2.294 6.114 9.001 1.00 . A A . 65 TRP CZ2 1 1
14 35295 1 1 65 TRP CZ3 C 2.640 6.824 11.281 1.00 . A A . 65 TRP CZ3 1 1
14 35296 1 1 65 TRP H H 7.032 6.710 9.352 1.00 . A A . 65 TRP H 1 1
14 35297 1 1 65 TRP HA H 8.524 5.246 11.426 1.00 . A A . 65 TRP HA 1 1
14 35298 1 1 65 TRP HB2 H 6.823 3.373 10.890 1.00 . A A . 65 TRP HB2 1 1
14 35299 1 1 65 TRP HB3 H 6.303 4.721 11.897 1.00 . A A . 65 TRP HB3 1 1
14 35300 1 1 65 TRP HD1 H 6.084 3.634 8.173 1.00 . A A . 65 TRP HD1 1 1
14 35301 1 1 65 TRP HE1 H 3.859 4.520 7.228 1.00 . A A . 65 TRP HE1 1 1
14 35302 1 1 65 TRP HE3 H 4.431 6.206 12.267 1.00 . A A . 65 TRP HE3 1 1
14 35303 1 1 65 TRP HH2 H 0.930 7.318 10.097 1.00 . A A . 65 TRP HH2 1 1
14 35304 1 1 65 TRP HZ2 H 1.691 6.099 8.106 1.00 . A A . 65 TRP HZ2 1 1
14 35305 1 1 65 TRP HZ3 H 2.271 7.371 12.136 1.00 . A A . 65 TRP HZ3 1 1
14 35306 1 1 65 TRP N N 7.584 6.556 10.152 1.00 . A A . 65 TRP N 1 1
14 35307 1 1 65 TRP NE1 N 4.175 4.702 8.138 1.00 . A A . 65 TRP NE1 1 1
14 35308 1 1 65 TRP O O 8.467 4.715 8.263 1.00 . A A . 65 TRP O 1 1
14 35309 1 1 66 VAL C C 9.560 1.468 8.597 1.00 . A A . 66 VAL C 1 1
14 35310 1 1 66 VAL CA C 10.305 2.753 8.933 1.00 . A A . 66 VAL CA 1 1
14 35311 1 1 66 VAL CB C 11.693 2.407 9.513 1.00 . A A . 66 VAL CB 1 1
14 35312 1 1 66 VAL CG1 C 12.489 1.542 8.549 1.00 . A A . 66 VAL CG1 1 1
14 35313 1 1 66 VAL CG2 C 12.457 3.677 9.849 1.00 . A A . 66 VAL CG2 1 1
14 35314 1 1 66 VAL H H 9.659 3.421 10.825 1.00 . A A . 66 VAL H 1 1
14 35315 1 1 66 VAL HA H 10.445 3.328 8.029 1.00 . A A . 66 VAL HA 1 1
14 35316 1 1 66 VAL HB H 11.550 1.848 10.425 1.00 . A A . 66 VAL HB 1 1
14 35317 1 1 66 VAL HG11 H 12.627 2.072 7.618 1.00 . A A . 66 VAL HG11 1 1
14 35318 1 1 66 VAL HG12 H 11.955 0.621 8.364 1.00 . A A . 66 VAL HG12 1 1
14 35319 1 1 66 VAL HG13 H 13.454 1.316 8.979 1.00 . A A . 66 VAL HG13 1 1
14 35320 1 1 66 VAL HG21 H 13.421 3.420 10.263 1.00 . A A . 66 VAL HG21 1 1
14 35321 1 1 66 VAL HG22 H 11.898 4.253 10.570 1.00 . A A . 66 VAL HG22 1 1
14 35322 1 1 66 VAL HG23 H 12.596 4.262 8.952 1.00 . A A . 66 VAL HG23 1 1
14 35323 1 1 66 VAL N N 9.532 3.556 9.864 1.00 . A A . 66 VAL N 1 1
14 35324 1 1 66 VAL O O 9.110 0.746 9.489 1.00 . A A . 66 VAL O 1 1
14 35325 1 1 67 SER C C 9.566 -0.632 5.722 1.00 . A A . 67 SER C 1 1
14 35326 1 1 67 SER CA C 8.757 -0.009 6.855 1.00 . A A . 67 SER CA 1 1
14 35327 1 1 67 SER CB C 7.333 0.306 6.395 1.00 . A A . 67 SER CB 1 1
14 35328 1 1 67 SER H H 9.739 1.847 6.642 1.00 . A A . 67 SER H 1 1
14 35329 1 1 67 SER HA H 8.718 -0.702 7.682 1.00 . A A . 67 SER HA 1 1
14 35330 1 1 67 SER HB2 H 7.370 0.889 5.488 1.00 . A A . 67 SER HB2 1 1
14 35331 1 1 67 SER HB3 H 6.804 -0.617 6.210 1.00 . A A . 67 SER HB3 1 1
14 35332 1 1 67 SER HG H 7.269 1.534 7.915 1.00 . A A . 67 SER HG 1 1
14 35333 1 1 67 SER N N 9.405 1.204 7.311 1.00 . A A . 67 SER N 1 1
14 35334 1 1 67 SER O O 10.074 0.073 4.850 1.00 . A A . 67 SER O 1 1
14 35335 1 1 67 SER OG O 6.636 1.044 7.385 1.00 . A A . 67 SER OG 1 1
14 35336 1 1 68 GLU C C 9.565 -3.390 3.787 1.00 . A A . 68 GLU C 1 1
14 35337 1 1 68 GLU CA C 10.485 -2.644 4.737 1.00 . A A . 68 GLU CA 1 1
14 35338 1 1 68 GLU CB C 11.466 -3.613 5.391 1.00 . A A . 68 GLU CB 1 1
14 35339 1 1 68 GLU CD C 13.349 -3.920 7.042 1.00 . A A . 68 GLU CD 1 1
14 35340 1 1 68 GLU CG C 12.359 -2.956 6.430 1.00 . A A . 68 GLU CG 1 1
14 35341 1 1 68 GLU H H 9.246 -2.467 6.444 1.00 . A A . 68 GLU H 1 1
14 35342 1 1 68 GLU HA H 11.038 -1.905 4.176 1.00 . A A . 68 GLU HA 1 1
14 35343 1 1 68 GLU HB2 H 10.909 -4.404 5.872 1.00 . A A . 68 GLU HB2 1 1
14 35344 1 1 68 GLU HB3 H 12.096 -4.042 4.625 1.00 . A A . 68 GLU HB3 1 1
14 35345 1 1 68 GLU HG2 H 12.907 -2.153 5.960 1.00 . A A . 68 GLU HG2 1 1
14 35346 1 1 68 GLU HG3 H 11.737 -2.554 7.215 1.00 . A A . 68 GLU HG3 1 1
14 35347 1 1 68 GLU N N 9.700 -1.948 5.744 1.00 . A A . 68 GLU N 1 1
14 35348 1 1 68 GLU O O 8.687 -4.136 4.220 1.00 . A A . 68 GLU O 1 1
14 35349 1 1 68 GLU OE1 O 12.944 -5.045 7.398 1.00 . A A . 68 GLU OE1 1 1
14 35350 1 1 68 GLU OE2 O 14.533 -3.550 7.188 1.00 . A A . 68 GLU OE2 1 1
14 35351 1 1 69 ARG C C 9.661 -4.698 0.570 1.00 . A A . 69 ARG C 1 1
14 35352 1 1 69 ARG CA C 8.885 -3.779 1.507 1.00 . A A . 69 ARG CA 1 1
14 35353 1 1 69 ARG CB C 8.194 -2.682 0.701 1.00 . A A . 69 ARG CB 1 1
14 35354 1 1 69 ARG CD C 6.546 -2.106 -1.097 1.00 . A A . 69 ARG CD 1 1
14 35355 1 1 69 ARG CG C 7.046 -3.185 -0.153 1.00 . A A . 69 ARG CG 1 1
14 35356 1 1 69 ARG CZ C 7.286 -1.175 -3.258 1.00 . A A . 69 ARG CZ 1 1
14 35357 1 1 69 ARG H H 10.507 -2.619 2.203 1.00 . A A . 69 ARG H 1 1
14 35358 1 1 69 ARG HA H 8.136 -4.357 2.026 1.00 . A A . 69 ARG HA 1 1
14 35359 1 1 69 ARG HB2 H 7.807 -1.940 1.382 1.00 . A A . 69 ARG HB2 1 1
14 35360 1 1 69 ARG HB3 H 8.921 -2.217 0.050 1.00 . A A . 69 ARG HB3 1 1
14 35361 1 1 69 ARG HD2 H 5.664 -2.466 -1.605 1.00 . A A . 69 ARG HD2 1 1
14 35362 1 1 69 ARG HD3 H 6.298 -1.227 -0.521 1.00 . A A . 69 ARG HD3 1 1
14 35363 1 1 69 ARG HE H 8.494 -1.952 -1.865 1.00 . A A . 69 ARG HE 1 1
14 35364 1 1 69 ARG HG2 H 7.384 -4.030 -0.734 1.00 . A A . 69 ARG HG2 1 1
14 35365 1 1 69 ARG HG3 H 6.235 -3.490 0.493 1.00 . A A . 69 ARG HG3 1 1
14 35366 1 1 69 ARG HH11 H 5.280 -1.154 -2.983 1.00 . A A . 69 ARG HH11 1 1
14 35367 1 1 69 ARG HH12 H 5.823 -0.467 -4.482 1.00 . A A . 69 ARG HH12 1 1
14 35368 1 1 69 ARG HH21 H 9.224 -1.074 -3.835 1.00 . A A . 69 ARG HH21 1 1
14 35369 1 1 69 ARG HH22 H 8.086 -0.408 -4.958 1.00 . A A . 69 ARG HH22 1 1
14 35370 1 1 69 ARG N N 9.758 -3.184 2.498 1.00 . A A . 69 ARG N 1 1
14 35371 1 1 69 ARG NE N 7.557 -1.753 -2.091 1.00 . A A . 69 ARG NE 1 1
14 35372 1 1 69 ARG NH1 N 6.030 -0.915 -3.602 1.00 . A A . 69 ARG NH1 1 1
14 35373 1 1 69 ARG NH2 N 8.277 -0.868 -4.085 1.00 . A A . 69 ARG NH2 1 1
14 35374 1 1 69 ARG O O 10.645 -4.288 -0.044 1.00 . A A . 69 ARG O 1 1
14 35375 1 1 70 VAL C C 8.750 -7.285 -1.501 1.00 . A A . 70 VAL C 1 1
14 35376 1 1 70 VAL CA C 9.794 -6.895 -0.459 1.00 . A A . 70 VAL CA 1 1
14 35377 1 1 70 VAL CB C 10.304 -8.165 0.261 1.00 . A A . 70 VAL CB 1 1
14 35378 1 1 70 VAL CG1 C 11.041 -9.077 -0.711 1.00 . A A . 70 VAL CG1 1 1
14 35379 1 1 70 VAL CG2 C 11.203 -7.797 1.437 1.00 . A A . 70 VAL CG2 1 1
14 35380 1 1 70 VAL H H 8.464 -6.221 1.045 1.00 . A A . 70 VAL H 1 1
14 35381 1 1 70 VAL HA H 10.629 -6.420 -0.955 1.00 . A A . 70 VAL HA 1 1
14 35382 1 1 70 VAL HB H 9.450 -8.702 0.645 1.00 . A A . 70 VAL HB 1 1
14 35383 1 1 70 VAL HG11 H 11.897 -8.556 -1.115 1.00 . A A . 70 VAL HG11 1 1
14 35384 1 1 70 VAL HG12 H 10.377 -9.356 -1.516 1.00 . A A . 70 VAL HG12 1 1
14 35385 1 1 70 VAL HG13 H 11.371 -9.965 -0.193 1.00 . A A . 70 VAL HG13 1 1
14 35386 1 1 70 VAL HG21 H 10.644 -7.203 2.146 1.00 . A A . 70 VAL HG21 1 1
14 35387 1 1 70 VAL HG22 H 12.049 -7.228 1.079 1.00 . A A . 70 VAL HG22 1 1
14 35388 1 1 70 VAL HG23 H 11.551 -8.698 1.919 1.00 . A A . 70 VAL HG23 1 1
14 35389 1 1 70 VAL N N 9.214 -5.938 0.472 1.00 . A A . 70 VAL N 1 1
14 35390 1 1 70 VAL O O 7.701 -7.836 -1.162 1.00 . A A . 70 VAL O 1 1
14 35391 1 1 71 ALA C C 8.632 -8.184 -4.865 1.00 . A A . 71 ALA C 1 1
14 35392 1 1 71 ALA CA C 8.072 -7.220 -3.832 1.00 . A A . 71 ALA CA 1 1
14 35393 1 1 71 ALA CB C 7.691 -5.906 -4.501 1.00 . A A . 71 ALA CB 1 1
14 35394 1 1 71 ALA H H 9.909 -6.606 -2.979 1.00 . A A . 71 ALA H 1 1
14 35395 1 1 71 ALA HA H 7.180 -7.648 -3.397 1.00 . A A . 71 ALA HA 1 1
14 35396 1 1 71 ALA HB1 H 6.927 -6.087 -5.244 1.00 . A A . 71 ALA HB1 1 1
14 35397 1 1 71 ALA HB2 H 8.561 -5.480 -4.981 1.00 . A A . 71 ALA HB2 1 1
14 35398 1 1 71 ALA HB3 H 7.317 -5.218 -3.760 1.00 . A A . 71 ALA HB3 1 1
14 35399 1 1 71 ALA N N 9.030 -6.982 -2.760 1.00 . A A . 71 ALA N 1 1
14 35400 1 1 71 ALA O O 9.459 -7.798 -5.694 1.00 . A A . 71 ALA O 1 1
14 35401 1 1 72 ASP C C 7.606 -10.533 -6.917 1.00 . A A . 72 ASP C 1 1
14 35402 1 1 72 ASP CA C 8.634 -10.412 -5.796 1.00 . A A . 72 ASP CA 1 1
14 35403 1 1 72 ASP CB C 8.923 -11.781 -5.150 1.00 . A A . 72 ASP CB 1 1
14 35404 1 1 72 ASP CG C 7.685 -12.530 -4.684 1.00 . A A . 72 ASP CG 1 1
14 35405 1 1 72 ASP H H 7.538 -9.695 -4.128 1.00 . A A . 72 ASP H 1 1
14 35406 1 1 72 ASP HA H 9.553 -10.035 -6.226 1.00 . A A . 72 ASP HA 1 1
14 35407 1 1 72 ASP HB2 H 9.434 -12.403 -5.868 1.00 . A A . 72 ASP HB2 1 1
14 35408 1 1 72 ASP HB3 H 9.569 -11.631 -4.296 1.00 . A A . 72 ASP HB3 1 1
14 35409 1 1 72 ASP N N 8.188 -9.432 -4.819 1.00 . A A . 72 ASP N 1 1
14 35410 1 1 72 ASP O O 6.426 -10.815 -6.681 1.00 . A A . 72 ASP O 1 1
14 35411 1 1 72 ASP OD1 O 7.119 -13.308 -5.486 1.00 . A A . 72 ASP OD1 1 1
14 35412 1 1 72 ASP OD2 O 7.298 -12.377 -3.504 1.00 . A A . 72 ASP OD2 1 1
14 35413 1 1 73 PRO C C 6.867 -11.803 -9.710 1.00 . A A . 73 PRO C 1 1
14 35414 1 1 73 PRO CA C 7.178 -10.359 -9.340 1.00 . A A . 73 PRO CA 1 1
14 35415 1 1 73 PRO CB C 8.004 -9.687 -10.451 1.00 . A A . 73 PRO CB 1 1
14 35416 1 1 73 PRO CD C 9.396 -9.849 -8.516 1.00 . A A . 73 PRO CD 1 1
14 35417 1 1 73 PRO CG C 9.165 -9.049 -9.762 1.00 . A A . 73 PRO CG 1 1
14 35418 1 1 73 PRO HA H 6.254 -9.819 -9.196 1.00 . A A . 73 PRO HA 1 1
14 35419 1 1 73 PRO HB2 H 8.330 -10.435 -11.159 1.00 . A A . 73 PRO HB2 1 1
14 35420 1 1 73 PRO HB3 H 7.395 -8.952 -10.956 1.00 . A A . 73 PRO HB3 1 1
14 35421 1 1 73 PRO HD2 H 10.029 -10.700 -8.724 1.00 . A A . 73 PRO HD2 1 1
14 35422 1 1 73 PRO HD3 H 9.826 -9.232 -7.741 1.00 . A A . 73 PRO HD3 1 1
14 35423 1 1 73 PRO HG2 H 10.037 -9.087 -10.399 1.00 . A A . 73 PRO HG2 1 1
14 35424 1 1 73 PRO HG3 H 8.928 -8.025 -9.512 1.00 . A A . 73 PRO HG3 1 1
14 35425 1 1 73 PRO N N 8.039 -10.274 -8.159 1.00 . A A . 73 PRO N 1 1
14 35426 1 1 73 PRO O O 6.032 -12.067 -10.571 1.00 . A A . 73 PRO O 1 1
14 35427 1 1 74 VAL C C 5.964 -14.589 -8.867 1.00 . A A . 74 VAL C 1 1
14 35428 1 1 74 VAL CA C 7.357 -14.149 -9.300 1.00 . A A . 74 VAL CA 1 1
14 35429 1 1 74 VAL CB C 8.402 -14.993 -8.543 1.00 . A A . 74 VAL CB 1 1
14 35430 1 1 74 VAL CG1 C 8.286 -16.461 -8.924 1.00 . A A . 74 VAL CG1 1 1
14 35431 1 1 74 VAL CG2 C 9.806 -14.476 -8.807 1.00 . A A . 74 VAL CG2 1 1
14 35432 1 1 74 VAL H H 8.181 -12.448 -8.359 1.00 . A A . 74 VAL H 1 1
14 35433 1 1 74 VAL HA H 7.473 -14.324 -10.359 1.00 . A A . 74 VAL HA 1 1
14 35434 1 1 74 VAL HB H 8.203 -14.905 -7.485 1.00 . A A . 74 VAL HB 1 1
14 35435 1 1 74 VAL HG11 H 7.306 -16.828 -8.657 1.00 . A A . 74 VAL HG11 1 1
14 35436 1 1 74 VAL HG12 H 9.039 -17.030 -8.398 1.00 . A A . 74 VAL HG12 1 1
14 35437 1 1 74 VAL HG13 H 8.433 -16.570 -9.988 1.00 . A A . 74 VAL HG13 1 1
14 35438 1 1 74 VAL HG21 H 9.870 -13.439 -8.512 1.00 . A A . 74 VAL HG21 1 1
14 35439 1 1 74 VAL HG22 H 10.031 -14.564 -9.860 1.00 . A A . 74 VAL HG22 1 1
14 35440 1 1 74 VAL HG23 H 10.516 -15.057 -8.237 1.00 . A A . 74 VAL HG23 1 1
14 35441 1 1 74 VAL N N 7.542 -12.730 -9.045 1.00 . A A . 74 VAL N 1 1
14 35442 1 1 74 VAL O O 5.187 -15.121 -9.662 1.00 . A A . 74 VAL O 1 1
14 35443 1 1 75 THR C C 3.363 -13.635 -7.121 1.00 . A A . 75 THR C 1 1
14 35444 1 1 75 THR CA C 4.388 -14.760 -7.030 1.00 . A A . 75 THR CA 1 1
14 35445 1 1 75 THR CB C 4.579 -15.159 -5.554 1.00 . A A . 75 THR CB 1 1
14 35446 1 1 75 THR CG2 C 3.572 -16.218 -5.132 1.00 . A A . 75 THR CG2 1 1
14 35447 1 1 75 THR H H 6.306 -13.872 -7.029 1.00 . A A . 75 THR H 1 1
14 35448 1 1 75 THR HA H 4.029 -15.618 -7.576 1.00 . A A . 75 THR HA 1 1
14 35449 1 1 75 THR HB H 4.442 -14.282 -4.936 1.00 . A A . 75 THR HB 1 1
14 35450 1 1 75 THR HG1 H 6.539 -14.927 -5.425 1.00 . A A . 75 THR HG1 1 1
14 35451 1 1 75 THR HG21 H 3.732 -16.474 -4.096 1.00 . A A . 75 THR HG21 1 1
14 35452 1 1 75 THR HG22 H 3.700 -17.099 -5.744 1.00 . A A . 75 THR HG22 1 1
14 35453 1 1 75 THR HG23 H 2.570 -15.835 -5.258 1.00 . A A . 75 THR HG23 1 1
14 35454 1 1 75 THR N N 5.655 -14.344 -7.604 1.00 . A A . 75 THR N 1 1
14 35455 1 1 75 THR O O 2.186 -13.830 -6.811 1.00 . A A . 75 THR O 1 1
14 35456 1 1 75 THR OG1 O 5.908 -15.666 -5.367 1.00 . A A . 75 THR OG1 1 1
14 35457 1 1 76 ARG C C 2.536 -10.860 -6.240 1.00 . A A . 76 ARG C 1 1
14 35458 1 1 76 ARG CA C 2.990 -11.266 -7.635 1.00 . A A . 76 ARG CA 1 1
14 35459 1 1 76 ARG CB C 1.770 -11.471 -8.546 1.00 . A A . 76 ARG CB 1 1
14 35460 1 1 76 ARG CD C 2.929 -12.318 -10.626 1.00 . A A . 76 ARG CD 1 1
14 35461 1 1 76 ARG CG C 2.045 -11.241 -10.024 1.00 . A A . 76 ARG CG 1 1
14 35462 1 1 76 ARG CZ C 3.795 -12.929 -12.860 1.00 . A A . 76 ARG CZ 1 1
14 35463 1 1 76 ARG H H 4.763 -12.405 -7.842 1.00 . A A . 76 ARG H 1 1
14 35464 1 1 76 ARG HA H 3.599 -10.472 -8.041 1.00 . A A . 76 ARG HA 1 1
14 35465 1 1 76 ARG HB2 H 1.416 -12.483 -8.425 1.00 . A A . 76 ARG HB2 1 1
14 35466 1 1 76 ARG HB3 H 0.990 -10.790 -8.238 1.00 . A A . 76 ARG HB3 1 1
14 35467 1 1 76 ARG HD2 H 3.870 -12.334 -10.096 1.00 . A A . 76 ARG HD2 1 1
14 35468 1 1 76 ARG HD3 H 2.437 -13.273 -10.518 1.00 . A A . 76 ARG HD3 1 1
14 35469 1 1 76 ARG HE H 2.883 -11.207 -12.413 1.00 . A A . 76 ARG HE 1 1
14 35470 1 1 76 ARG HG2 H 1.104 -11.228 -10.555 1.00 . A A . 76 ARG HG2 1 1
14 35471 1 1 76 ARG HG3 H 2.533 -10.283 -10.140 1.00 . A A . 76 ARG HG3 1 1
14 35472 1 1 76 ARG HH11 H 4.134 -14.319 -11.425 1.00 . A A . 76 ARG HH11 1 1
14 35473 1 1 76 ARG HH12 H 4.701 -14.737 -13.007 1.00 . A A . 76 ARG HH12 1 1
14 35474 1 1 76 ARG HH21 H 3.645 -11.727 -14.487 1.00 . A A . 76 ARG HH21 1 1
14 35475 1 1 76 ARG HH22 H 4.431 -13.259 -14.763 1.00 . A A . 76 ARG HH22 1 1
14 35476 1 1 76 ARG N N 3.825 -12.464 -7.566 1.00 . A A . 76 ARG N 1 1
14 35477 1 1 76 ARG NE N 3.185 -12.070 -12.045 1.00 . A A . 76 ARG NE 1 1
14 35478 1 1 76 ARG NH1 N 4.246 -14.087 -12.394 1.00 . A A . 76 ARG NH1 1 1
14 35479 1 1 76 ARG NH2 N 3.970 -12.614 -14.137 1.00 . A A . 76 ARG NH2 1 1
14 35480 1 1 76 ARG O O 1.364 -10.560 -6.013 1.00 . A A . 76 ARG O 1 1
14 35481 1 1 77 THR C C 4.123 -9.467 -3.377 1.00 . A A . 77 THR C 1 1
14 35482 1 1 77 THR CA C 3.157 -10.513 -3.932 1.00 . A A . 77 THR CA 1 1
14 35483 1 1 77 THR CB C 3.198 -11.777 -3.058 1.00 . A A . 77 THR CB 1 1
14 35484 1 1 77 THR CG2 C 2.740 -11.479 -1.639 1.00 . A A . 77 THR CG2 1 1
14 35485 1 1 77 THR H H 4.406 -11.046 -5.553 1.00 . A A . 77 THR H 1 1
14 35486 1 1 77 THR HA H 2.155 -10.114 -3.905 1.00 . A A . 77 THR HA 1 1
14 35487 1 1 77 THR HB H 4.211 -12.136 -3.025 1.00 . A A . 77 THR HB 1 1
14 35488 1 1 77 THR HG1 H 1.916 -12.438 -4.413 1.00 . A A . 77 THR HG1 1 1
14 35489 1 1 77 THR HG21 H 3.384 -10.732 -1.201 1.00 . A A . 77 THR HG21 1 1
14 35490 1 1 77 THR HG22 H 2.782 -12.383 -1.049 1.00 . A A . 77 THR HG22 1 1
14 35491 1 1 77 THR HG23 H 1.724 -11.111 -1.659 1.00 . A A . 77 THR HG23 1 1
14 35492 1 1 77 THR N N 3.474 -10.839 -5.309 1.00 . A A . 77 THR N 1 1
14 35493 1 1 77 THR O O 5.343 -9.653 -3.392 1.00 . A A . 77 THR O 1 1
14 35494 1 1 77 THR OG1 O 2.361 -12.792 -3.633 1.00 . A A . 77 THR OG1 1 1
14 35495 1 1 78 VAL C C 4.136 -7.246 -0.812 1.00 . A A . 78 VAL C 1 1
14 35496 1 1 78 VAL CA C 4.356 -7.291 -2.321 1.00 . A A . 78 VAL CA 1 1
14 35497 1 1 78 VAL CB C 3.985 -5.923 -2.927 1.00 . A A . 78 VAL CB 1 1
14 35498 1 1 78 VAL CG1 C 4.887 -4.829 -2.384 1.00 . A A . 78 VAL CG1 1 1
14 35499 1 1 78 VAL CG2 C 4.040 -5.967 -4.447 1.00 . A A . 78 VAL CG2 1 1
14 35500 1 1 78 VAL H H 2.588 -8.255 -2.965 1.00 . A A . 78 VAL H 1 1
14 35501 1 1 78 VAL HA H 5.400 -7.487 -2.523 1.00 . A A . 78 VAL HA 1 1
14 35502 1 1 78 VAL HB H 2.976 -5.694 -2.634 1.00 . A A . 78 VAL HB 1 1
14 35503 1 1 78 VAL HG11 H 4.744 -4.740 -1.318 1.00 . A A . 78 VAL HG11 1 1
14 35504 1 1 78 VAL HG12 H 4.642 -3.891 -2.861 1.00 . A A . 78 VAL HG12 1 1
14 35505 1 1 78 VAL HG13 H 5.916 -5.080 -2.589 1.00 . A A . 78 VAL HG13 1 1
14 35506 1 1 78 VAL HG21 H 5.043 -6.207 -4.764 1.00 . A A . 78 VAL HG21 1 1
14 35507 1 1 78 VAL HG22 H 3.756 -5.004 -4.846 1.00 . A A . 78 VAL HG22 1 1
14 35508 1 1 78 VAL HG23 H 3.358 -6.721 -4.809 1.00 . A A . 78 VAL HG23 1 1
14 35509 1 1 78 VAL N N 3.567 -8.360 -2.909 1.00 . A A . 78 VAL N 1 1
14 35510 1 1 78 VAL O O 3.043 -6.935 -0.349 1.00 . A A . 78 VAL O 1 1
14 35511 1 1 79 ARG C C 5.678 -6.331 2.004 1.00 . A A . 79 ARG C 1 1
14 35512 1 1 79 ARG CA C 5.075 -7.594 1.400 1.00 . A A . 79 ARG CA 1 1
14 35513 1 1 79 ARG CB C 5.804 -8.820 1.951 1.00 . A A . 79 ARG CB 1 1
14 35514 1 1 79 ARG CD C 6.196 -11.288 1.775 1.00 . A A . 79 ARG CD 1 1
14 35515 1 1 79 ARG CG C 5.267 -10.138 1.425 1.00 . A A . 79 ARG CG 1 1
14 35516 1 1 79 ARG CZ C 5.969 -12.938 -0.048 1.00 . A A . 79 ARG CZ 1 1
14 35517 1 1 79 ARG H H 6.033 -7.775 -0.482 1.00 . A A . 79 ARG H 1 1
14 35518 1 1 79 ARG HA H 4.032 -7.651 1.668 1.00 . A A . 79 ARG HA 1 1
14 35519 1 1 79 ARG HB2 H 6.848 -8.750 1.685 1.00 . A A . 79 ARG HB2 1 1
14 35520 1 1 79 ARG HB3 H 5.715 -8.821 3.028 1.00 . A A . 79 ARG HB3 1 1
14 35521 1 1 79 ARG HD2 H 7.179 -11.067 1.387 1.00 . A A . 79 ARG HD2 1 1
14 35522 1 1 79 ARG HD3 H 6.245 -11.380 2.849 1.00 . A A . 79 ARG HD3 1 1
14 35523 1 1 79 ARG HE H 5.233 -13.162 1.807 1.00 . A A . 79 ARG HE 1 1
14 35524 1 1 79 ARG HG2 H 4.298 -10.325 1.865 1.00 . A A . 79 ARG HG2 1 1
14 35525 1 1 79 ARG HG3 H 5.173 -10.076 0.352 1.00 . A A . 79 ARG HG3 1 1
14 35526 1 1 79 ARG HH11 H 6.973 -11.258 -0.578 1.00 . A A . 79 ARG HH11 1 1
14 35527 1 1 79 ARG HH12 H 6.808 -12.439 -1.842 1.00 . A A . 79 ARG HH12 1 1
14 35528 1 1 79 ARG HH21 H 5.019 -14.712 0.166 1.00 . A A . 79 ARG HH21 1 1
14 35529 1 1 79 ARG HH22 H 5.704 -14.424 -1.409 1.00 . A A . 79 ARG HH22 1 1
14 35530 1 1 79 ARG N N 5.172 -7.564 -0.054 1.00 . A A . 79 ARG N 1 1
14 35531 1 1 79 ARG NE N 5.737 -12.553 1.208 1.00 . A A . 79 ARG NE 1 1
14 35532 1 1 79 ARG NH1 N 6.638 -12.147 -0.885 1.00 . A A . 79 ARG NH1 1 1
14 35533 1 1 79 ARG NH2 N 5.526 -14.116 -0.461 1.00 . A A . 79 ARG NH2 1 1
14 35534 1 1 79 ARG O O 6.890 -6.128 1.941 1.00 . A A . 79 ARG O 1 1
14 35535 1 1 80 ALA C C 5.085 -4.358 4.723 1.00 . A A . 80 ALA C 1 1
14 35536 1 1 80 ALA CA C 5.297 -4.268 3.219 1.00 . A A . 80 ALA CA 1 1
14 35537 1 1 80 ALA CB C 4.583 -3.050 2.652 1.00 . A A . 80 ALA CB 1 1
14 35538 1 1 80 ALA H H 3.868 -5.676 2.547 1.00 . A A . 80 ALA H 1 1
14 35539 1 1 80 ALA HA H 6.355 -4.163 3.020 1.00 . A A . 80 ALA HA 1 1
14 35540 1 1 80 ALA HB1 H 3.523 -3.131 2.847 1.00 . A A . 80 ALA HB1 1 1
14 35541 1 1 80 ALA HB2 H 4.750 -3.000 1.586 1.00 . A A . 80 ALA HB2 1 1
14 35542 1 1 80 ALA HB3 H 4.967 -2.156 3.120 1.00 . A A . 80 ALA HB3 1 1
14 35543 1 1 80 ALA N N 4.834 -5.481 2.567 1.00 . A A . 80 ALA N 1 1
14 35544 1 1 80 ALA O O 3.974 -4.163 5.215 1.00 . A A . 80 ALA O 1 1
14 35545 1 1 81 GLN C C 6.420 -3.482 7.572 1.00 . A A . 81 GLN C 1 1
14 35546 1 1 81 GLN CA C 6.053 -4.797 6.894 1.00 . A A . 81 GLN CA 1 1
14 35547 1 1 81 GLN CB C 6.937 -5.936 7.416 1.00 . A A . 81 GLN CB 1 1
14 35548 1 1 81 GLN CD C 9.263 -6.876 7.685 1.00 . A A . 81 GLN CD 1 1
14 35549 1 1 81 GLN CG C 8.389 -5.861 6.972 1.00 . A A . 81 GLN CG 1 1
14 35550 1 1 81 GLN H H 7.013 -4.805 5.007 1.00 . A A . 81 GLN H 1 1
14 35551 1 1 81 GLN HA H 5.024 -5.024 7.131 1.00 . A A . 81 GLN HA 1 1
14 35552 1 1 81 GLN HB2 H 6.918 -5.922 8.495 1.00 . A A . 81 GLN HB2 1 1
14 35553 1 1 81 GLN HB3 H 6.529 -6.875 7.072 1.00 . A A . 81 GLN HB3 1 1
14 35554 1 1 81 GLN HE21 H 10.849 -5.695 7.488 1.00 . A A . 81 GLN HE21 1 1
14 35555 1 1 81 GLN HE22 H 11.125 -7.198 8.303 1.00 . A A . 81 GLN HE22 1 1
14 35556 1 1 81 GLN HG2 H 8.439 -6.050 5.909 1.00 . A A . 81 GLN HG2 1 1
14 35557 1 1 81 GLN HG3 H 8.768 -4.871 7.180 1.00 . A A . 81 GLN HG3 1 1
14 35558 1 1 81 GLN N N 6.146 -4.672 5.450 1.00 . A A . 81 GLN N 1 1
14 35559 1 1 81 GLN NE2 N 10.537 -6.558 7.839 1.00 . A A . 81 GLN NE2 1 1
14 35560 1 1 81 GLN O O 7.528 -2.965 7.405 1.00 . A A . 81 GLN O 1 1
14 35561 1 1 81 GLN OE1 O 8.796 -7.941 8.089 1.00 . A A . 81 GLN OE1 1 1
14 35562 1 1 82 ARG C C 6.239 -1.990 10.431 1.00 . A A . 82 ARG C 1 1
14 35563 1 1 82 ARG CA C 5.701 -1.695 9.039 1.00 . A A . 82 ARG CA 1 1
14 35564 1 1 82 ARG CB C 4.406 -0.875 9.106 1.00 . A A . 82 ARG CB 1 1
14 35565 1 1 82 ARG CD C 3.514 1.445 9.553 1.00 . A A . 82 ARG CD 1 1
14 35566 1 1 82 ARG CG C 4.516 0.374 9.967 1.00 . A A . 82 ARG CG 1 1
14 35567 1 1 82 ARG CZ C 1.074 1.778 9.414 1.00 . A A . 82 ARG CZ 1 1
14 35568 1 1 82 ARG H H 4.611 -3.392 8.406 1.00 . A A . 82 ARG H 1 1
14 35569 1 1 82 ARG HA H 6.444 -1.131 8.493 1.00 . A A . 82 ARG HA 1 1
14 35570 1 1 82 ARG HB2 H 4.133 -0.572 8.105 1.00 . A A . 82 ARG HB2 1 1
14 35571 1 1 82 ARG HB3 H 3.620 -1.497 9.510 1.00 . A A . 82 ARG HB3 1 1
14 35572 1 1 82 ARG HD2 H 3.608 2.282 10.230 1.00 . A A . 82 ARG HD2 1 1
14 35573 1 1 82 ARG HD3 H 3.753 1.770 8.552 1.00 . A A . 82 ARG HD3 1 1
14 35574 1 1 82 ARG HE H 1.979 0.013 9.708 1.00 . A A . 82 ARG HE 1 1
14 35575 1 1 82 ARG HG2 H 4.332 0.104 10.995 1.00 . A A . 82 ARG HG2 1 1
14 35576 1 1 82 ARG HG3 H 5.516 0.774 9.873 1.00 . A A . 82 ARG HG3 1 1
14 35577 1 1 82 ARG HH11 H 2.169 3.476 9.273 1.00 . A A . 82 ARG HH11 1 1
14 35578 1 1 82 ARG HH12 H 0.449 3.690 9.122 1.00 . A A . 82 ARG HH12 1 1
14 35579 1 1 82 ARG HH21 H -0.300 0.291 9.518 1.00 . A A . 82 ARG HH21 1 1
14 35580 1 1 82 ARG HH22 H -0.941 1.888 9.279 1.00 . A A . 82 ARG HH22 1 1
14 35581 1 1 82 ARG N N 5.477 -2.938 8.321 1.00 . A A . 82 ARG N 1 1
14 35582 1 1 82 ARG NE N 2.127 0.976 9.579 1.00 . A A . 82 ARG NE 1 1
14 35583 1 1 82 ARG NH1 N 1.247 3.085 9.261 1.00 . A A . 82 ARG NH1 1 1
14 35584 1 1 82 ARG NH2 N -0.154 1.280 9.403 1.00 . A A . 82 ARG NH2 1 1
14 35585 1 1 82 ARG O O 5.534 -2.543 11.272 1.00 . A A . 82 ARG O 1 1
14 35586 1 1 83 VAL C C 7.528 -1.080 13.037 1.00 . A A . 83 VAL C 1 1
14 35587 1 1 83 VAL CA C 8.162 -1.904 11.924 1.00 . A A . 83 VAL CA 1 1
14 35588 1 1 83 VAL CB C 9.673 -1.598 11.854 1.00 . A A . 83 VAL CB 1 1
14 35589 1 1 83 VAL CG1 C 10.355 -1.933 13.174 1.00 . A A . 83 VAL CG1 1 1
14 35590 1 1 83 VAL CG2 C 10.322 -2.359 10.705 1.00 . A A . 83 VAL CG2 1 1
14 35591 1 1 83 VAL H H 8.004 -1.186 9.940 1.00 . A A . 83 VAL H 1 1
14 35592 1 1 83 VAL HA H 8.036 -2.953 12.151 1.00 . A A . 83 VAL HA 1 1
14 35593 1 1 83 VAL HB H 9.797 -0.541 11.672 1.00 . A A . 83 VAL HB 1 1
14 35594 1 1 83 VAL HG11 H 10.231 -2.985 13.386 1.00 . A A . 83 VAL HG11 1 1
14 35595 1 1 83 VAL HG12 H 9.907 -1.351 13.966 1.00 . A A . 83 VAL HG12 1 1
14 35596 1 1 83 VAL HG13 H 11.407 -1.701 13.105 1.00 . A A . 83 VAL HG13 1 1
14 35597 1 1 83 VAL HG21 H 9.873 -2.053 9.772 1.00 . A A . 83 VAL HG21 1 1
14 35598 1 1 83 VAL HG22 H 10.173 -3.419 10.845 1.00 . A A . 83 VAL HG22 1 1
14 35599 1 1 83 VAL HG23 H 11.380 -2.144 10.682 1.00 . A A . 83 VAL HG23 1 1
14 35600 1 1 83 VAL N N 7.501 -1.639 10.652 1.00 . A A . 83 VAL N 1 1
14 35601 1 1 83 VAL O O 7.029 -1.627 14.020 1.00 . A A . 83 VAL O 1 1
14 35602 1 1 84 GLU C C 5.409 1.209 13.520 1.00 . A A . 84 GLU C 1 1
14 35603 1 1 84 GLU CA C 6.894 1.115 13.835 1.00 . A A . 84 GLU CA 1 1
14 35604 1 1 84 GLU CB C 7.544 2.498 13.851 1.00 . A A . 84 GLU CB 1 1
14 35605 1 1 84 GLU CD C 9.081 1.779 15.714 1.00 . A A . 84 GLU CD 1 1
14 35606 1 1 84 GLU CG C 8.972 2.476 14.370 1.00 . A A . 84 GLU CG 1 1
14 35607 1 1 84 GLU H H 7.999 0.622 12.101 1.00 . A A . 84 GLU H 1 1
14 35608 1 1 84 GLU HA H 7.007 0.667 14.811 1.00 . A A . 84 GLU HA 1 1
14 35609 1 1 84 GLU HB2 H 7.553 2.893 12.846 1.00 . A A . 84 GLU HB2 1 1
14 35610 1 1 84 GLU HB3 H 6.963 3.152 14.484 1.00 . A A . 84 GLU HB3 1 1
14 35611 1 1 84 GLU HG2 H 9.595 1.956 13.658 1.00 . A A . 84 GLU HG2 1 1
14 35612 1 1 84 GLU HG3 H 9.318 3.493 14.479 1.00 . A A . 84 GLU HG3 1 1
14 35613 1 1 84 GLU N N 7.545 0.236 12.878 1.00 . A A . 84 GLU N 1 1
14 35614 1 1 84 GLU O O 4.979 2.003 12.684 1.00 . A A . 84 GLU O 1 1
14 35615 1 1 84 GLU OE1 O 8.717 2.389 16.742 1.00 . A A . 84 GLU OE1 1 1
14 35616 1 1 84 GLU OE2 O 9.518 0.610 15.749 1.00 . A A . 84 GLU OE2 1 1
14 35617 1 1 85 THR C C 2.396 1.280 14.643 1.00 . A A . 85 THR C 1 1
14 35618 1 1 85 THR CA C 3.228 0.217 13.931 1.00 . A A . 85 THR CA 1 1
14 35619 1 1 85 THR CB C 2.771 -1.179 14.375 1.00 . A A . 85 THR CB 1 1
14 35620 1 1 85 THR CG2 C 2.826 -2.165 13.220 1.00 . A A . 85 THR CG2 1 1
14 35621 1 1 85 THR H H 5.056 -0.200 14.876 1.00 . A A . 85 THR H 1 1
14 35622 1 1 85 THR HA H 3.068 0.300 12.866 1.00 . A A . 85 THR HA 1 1
14 35623 1 1 85 THR HB H 1.753 -1.113 14.728 1.00 . A A . 85 THR HB 1 1
14 35624 1 1 85 THR HG1 H 3.613 -2.606 15.464 1.00 . A A . 85 THR HG1 1 1
14 35625 1 1 85 THR HG21 H 3.837 -2.223 12.845 1.00 . A A . 85 THR HG21 1 1
14 35626 1 1 85 THR HG22 H 2.168 -1.833 12.430 1.00 . A A . 85 THR HG22 1 1
14 35627 1 1 85 THR HG23 H 2.513 -3.141 13.561 1.00 . A A . 85 THR HG23 1 1
14 35628 1 1 85 THR N N 4.647 0.362 14.185 1.00 . A A . 85 THR N 1 1
14 35629 1 1 85 THR O O 1.265 1.562 14.245 1.00 . A A . 85 THR O 1 1
14 35630 1 1 85 THR OG1 O 3.610 -1.638 15.448 1.00 . A A . 85 THR OG1 1 1
14 35631 1 1 86 GLY C C 1.364 2.265 17.521 1.00 . A A . 86 GLY C 1 1
14 35632 1 1 86 GLY CA C 2.241 2.875 16.444 1.00 . A A . 86 GLY CA 1 1
14 35633 1 1 86 GLY H H 3.859 1.597 15.967 1.00 . A A . 86 GLY H 1 1
14 35634 1 1 86 GLY HA2 H 2.956 3.538 16.906 1.00 . A A . 86 GLY HA2 1 1
14 35635 1 1 86 GLY HA3 H 1.621 3.443 15.766 1.00 . A A . 86 GLY HA3 1 1
14 35636 1 1 86 GLY N N 2.956 1.862 15.694 1.00 . A A . 86 GLY N 1 1
14 35637 1 1 86 GLY O O 1.879 1.698 18.486 1.00 . A A . 86 GLY O 1 1
14 35638 1 1 87 PRO C C -0.983 0.245 18.169 1.00 . A A . 87 PRO C 1 1
14 35639 1 1 87 PRO CA C -0.916 1.763 18.330 1.00 . A A . 87 PRO CA 1 1
14 35640 1 1 87 PRO CB C -2.268 2.395 17.961 1.00 . A A . 87 PRO CB 1 1
14 35641 1 1 87 PRO CD C -0.664 3.117 16.335 1.00 . A A . 87 PRO CD 1 1
14 35642 1 1 87 PRO CG C -1.954 3.497 17.001 1.00 . A A . 87 PRO CG 1 1
14 35643 1 1 87 PRO HA H -0.667 2.005 19.353 1.00 . A A . 87 PRO HA 1 1
14 35644 1 1 87 PRO HB2 H -2.903 1.647 17.507 1.00 . A A . 87 PRO HB2 1 1
14 35645 1 1 87 PRO HB3 H -2.741 2.775 18.854 1.00 . A A . 87 PRO HB3 1 1
14 35646 1 1 87 PRO HD2 H -0.850 2.491 15.474 1.00 . A A . 87 PRO HD2 1 1
14 35647 1 1 87 PRO HD3 H -0.109 3.998 16.053 1.00 . A A . 87 PRO HD3 1 1
14 35648 1 1 87 PRO HG2 H -2.744 3.579 16.268 1.00 . A A . 87 PRO HG2 1 1
14 35649 1 1 87 PRO HG3 H -1.839 4.428 17.536 1.00 . A A . 87 PRO HG3 1 1
14 35650 1 1 87 PRO N N 0.030 2.372 17.389 1.00 . A A . 87 PRO N 1 1
14 35651 1 1 87 PRO O O -1.302 -0.481 19.111 1.00 . A A . 87 PRO O 1 1
14 35652 1 1 88 PHE C C 0.600 -2.293 17.147 1.00 . A A . 88 PHE C 1 1
14 35653 1 1 88 PHE CA C -0.696 -1.649 16.673 1.00 . A A . 88 PHE CA 1 1
14 35654 1 1 88 PHE CB C -0.859 -1.893 15.165 1.00 . A A . 88 PHE CB 1 1
14 35655 1 1 88 PHE CD1 C -1.747 0.179 14.058 1.00 . A A . 88 PHE CD1 1 1
14 35656 1 1 88 PHE CD2 C -3.226 -1.665 14.366 1.00 . A A . 88 PHE CD2 1 1
14 35657 1 1 88 PHE CE1 C -2.761 0.898 13.456 1.00 . A A . 88 PHE CE1 1 1
14 35658 1 1 88 PHE CE2 C -4.244 -0.950 13.766 1.00 . A A . 88 PHE CE2 1 1
14 35659 1 1 88 PHE CG C -1.968 -1.109 14.520 1.00 . A A . 88 PHE CG 1 1
14 35660 1 1 88 PHE CZ C -4.010 0.333 13.310 1.00 . A A . 88 PHE CZ 1 1
14 35661 1 1 88 PHE H H -0.407 0.404 16.266 1.00 . A A . 88 PHE H 1 1
14 35662 1 1 88 PHE HA H -1.528 -2.092 17.200 1.00 . A A . 88 PHE HA 1 1
14 35663 1 1 88 PHE HB2 H 0.058 -1.630 14.665 1.00 . A A . 88 PHE HB2 1 1
14 35664 1 1 88 PHE HB3 H -1.058 -2.942 15.004 1.00 . A A . 88 PHE HB3 1 1
14 35665 1 1 88 PHE HD1 H -0.769 0.622 14.173 1.00 . A A . 88 PHE HD1 1 1
14 35666 1 1 88 PHE HD2 H -3.410 -2.668 14.721 1.00 . A A . 88 PHE HD2 1 1
14 35667 1 1 88 PHE HE1 H -2.576 1.901 13.100 1.00 . A A . 88 PHE HE1 1 1
14 35668 1 1 88 PHE HE2 H -5.221 -1.394 13.652 1.00 . A A . 88 PHE HE2 1 1
14 35669 1 1 88 PHE HZ H -4.805 0.894 12.841 1.00 . A A . 88 PHE HZ 1 1
14 35670 1 1 88 PHE N N -0.672 -0.224 16.968 1.00 . A A . 88 PHE N 1 1
14 35671 1 1 88 PHE O O 1.554 -1.598 17.494 1.00 . A A . 88 PHE O 1 1
14 35672 1 1 89 GLN C C 2.518 -4.833 16.218 1.00 . A A . 89 GLN C 1 1
14 35673 1 1 89 GLN CA C 1.858 -4.329 17.493 1.00 . A A . 89 GLN CA 1 1
14 35674 1 1 89 GLN CB C 1.560 -5.504 18.419 1.00 . A A . 89 GLN CB 1 1
14 35675 1 1 89 GLN CD C 2.492 -7.512 19.630 1.00 . A A . 89 GLN CD 1 1
14 35676 1 1 89 GLN CG C 2.806 -6.230 18.893 1.00 . A A . 89 GLN CG 1 1
14 35677 1 1 89 GLN H H -0.176 -4.124 16.944 1.00 . A A . 89 GLN H 1 1
14 35678 1 1 89 GLN HA H 2.528 -3.643 17.990 1.00 . A A . 89 GLN HA 1 1
14 35679 1 1 89 GLN HB2 H 1.028 -5.139 19.285 1.00 . A A . 89 GLN HB2 1 1
14 35680 1 1 89 GLN HB3 H 0.935 -6.211 17.894 1.00 . A A . 89 GLN HB3 1 1
14 35681 1 1 89 GLN HE21 H 4.068 -7.242 20.796 1.00 . A A . 89 GLN HE21 1 1
14 35682 1 1 89 GLN HE22 H 3.142 -8.668 21.104 1.00 . A A . 89 GLN HE22 1 1
14 35683 1 1 89 GLN HG2 H 3.416 -6.469 18.034 1.00 . A A . 89 GLN HG2 1 1
14 35684 1 1 89 GLN HG3 H 3.359 -5.577 19.554 1.00 . A A . 89 GLN HG3 1 1
14 35685 1 1 89 GLN N N 0.637 -3.614 17.161 1.00 . A A . 89 GLN N 1 1
14 35686 1 1 89 GLN NE2 N 3.315 -7.841 20.608 1.00 . A A . 89 GLN NE2 1 1
14 35687 1 1 89 GLN O O 3.617 -4.410 15.858 1.00 . A A . 89 GLN O 1 1
14 35688 1 1 89 GLN OE1 O 1.508 -8.194 19.336 1.00 . A A . 89 GLN OE1 1 1
14 35689 1 1 90 TYR C C 1.455 -5.842 13.127 1.00 . A A . 90 TYR C 1 1
14 35690 1 1 90 TYR CA C 2.327 -6.294 14.287 1.00 . A A . 90 TYR CA 1 1
14 35691 1 1 90 TYR CB C 2.342 -7.827 14.383 1.00 . A A . 90 TYR CB 1 1
14 35692 1 1 90 TYR CD1 C 4.139 -8.565 12.761 1.00 . A A . 90 TYR CD1 1 1
14 35693 1 1 90 TYR CD2 C 1.879 -9.158 12.282 1.00 . A A . 90 TYR CD2 1 1
14 35694 1 1 90 TYR CE1 C 4.554 -9.205 11.609 1.00 . A A . 90 TYR CE1 1 1
14 35695 1 1 90 TYR CE2 C 2.288 -9.800 11.128 1.00 . A A . 90 TYR CE2 1 1
14 35696 1 1 90 TYR CG C 2.796 -8.529 13.117 1.00 . A A . 90 TYR CG 1 1
14 35697 1 1 90 TYR CZ C 3.625 -9.821 10.797 1.00 . A A . 90 TYR CZ 1 1
14 35698 1 1 90 TYR H H 0.931 -5.987 15.851 1.00 . A A . 90 TYR H 1 1
14 35699 1 1 90 TYR HA H 3.334 -5.934 14.135 1.00 . A A . 90 TYR HA 1 1
14 35700 1 1 90 TYR HB2 H 3.011 -8.120 15.177 1.00 . A A . 90 TYR HB2 1 1
14 35701 1 1 90 TYR HB3 H 1.345 -8.174 14.615 1.00 . A A . 90 TYR HB3 1 1
14 35702 1 1 90 TYR HD1 H 4.864 -8.082 13.399 1.00 . A A . 90 TYR HD1 1 1
14 35703 1 1 90 TYR HD2 H 0.831 -9.141 12.544 1.00 . A A . 90 TYR HD2 1 1
14 35704 1 1 90 TYR HE1 H 5.603 -9.220 11.349 1.00 . A A . 90 TYR HE1 1 1
14 35705 1 1 90 TYR HE2 H 1.560 -10.284 10.492 1.00 . A A . 90 TYR HE2 1 1
14 35706 1 1 90 TYR HH H 4.738 -11.097 9.873 1.00 . A A . 90 TYR HH 1 1
14 35707 1 1 90 TYR N N 1.822 -5.720 15.526 1.00 . A A . 90 TYR N 1 1
14 35708 1 1 90 TYR O O 0.263 -5.606 13.309 1.00 . A A . 90 TYR O 1 1
14 35709 1 1 90 TYR OH O 4.038 -10.463 9.650 1.00 . A A . 90 TYR OH 1 1
14 35710 1 1 91 MET C C 2.138 -5.598 9.495 1.00 . A A . 91 MET C 1 1
14 35711 1 1 91 MET CA C 1.312 -5.337 10.748 1.00 . A A . 91 MET CA 1 1
14 35712 1 1 91 MET CB C 0.879 -3.869 10.781 1.00 . A A . 91 MET CB 1 1
14 35713 1 1 91 MET CE C -1.648 -1.842 10.875 1.00 . A A . 91 MET CE 1 1
14 35714 1 1 91 MET CG C 0.172 -3.421 9.511 1.00 . A A . 91 MET CG 1 1
14 35715 1 1 91 MET H H 3.025 -5.822 11.890 1.00 . A A . 91 MET H 1 1
14 35716 1 1 91 MET HA H 0.428 -5.958 10.713 1.00 . A A . 91 MET HA 1 1
14 35717 1 1 91 MET HB2 H 0.207 -3.720 11.614 1.00 . A A . 91 MET HB2 1 1
14 35718 1 1 91 MET HB3 H 1.753 -3.250 10.919 1.00 . A A . 91 MET HB3 1 1
14 35719 1 1 91 MET HE1 H -2.417 -2.532 10.558 1.00 . A A . 91 MET HE1 1 1
14 35720 1 1 91 MET HE2 H -2.085 -0.870 11.050 1.00 . A A . 91 MET HE2 1 1
14 35721 1 1 91 MET HE3 H -1.193 -2.203 11.786 1.00 . A A . 91 MET HE3 1 1
14 35722 1 1 91 MET HG2 H 0.857 -3.515 8.683 1.00 . A A . 91 MET HG2 1 1
14 35723 1 1 91 MET HG3 H -0.681 -4.062 9.344 1.00 . A A . 91 MET HG3 1 1
14 35724 1 1 91 MET N N 2.055 -5.692 11.952 1.00 . A A . 91 MET N 1 1
14 35725 1 1 91 MET O O 3.116 -4.899 9.222 1.00 . A A . 91 MET O 1 1
14 35726 1 1 91 MET SD S -0.398 -1.713 9.597 1.00 . A A . 91 MET SD 1 1
14 35727 1 1 92 ASN C C 1.364 -6.645 6.353 1.00 . A A . 92 ASN C 1 1
14 35728 1 1 92 ASN CA C 2.370 -6.907 7.464 1.00 . A A . 92 ASN CA 1 1
14 35729 1 1 92 ASN CB C 2.849 -8.359 7.415 1.00 . A A . 92 ASN CB 1 1
14 35730 1 1 92 ASN CG C 3.772 -8.645 6.240 1.00 . A A . 92 ASN CG 1 1
14 35731 1 1 92 ASN H H 1.011 -7.187 9.063 1.00 . A A . 92 ASN H 1 1
14 35732 1 1 92 ASN HA H 3.215 -6.244 7.341 1.00 . A A . 92 ASN HA 1 1
14 35733 1 1 92 ASN HB2 H 3.382 -8.585 8.326 1.00 . A A . 92 ASN HB2 1 1
14 35734 1 1 92 ASN HB3 H 1.990 -9.010 7.338 1.00 . A A . 92 ASN HB3 1 1
14 35735 1 1 92 ASN HD21 H 4.679 -10.070 7.280 1.00 . A A . 92 ASN HD21 1 1
14 35736 1 1 92 ASN HD22 H 5.278 -9.813 5.683 1.00 . A A . 92 ASN HD22 1 1
14 35737 1 1 92 ASN N N 1.747 -6.615 8.747 1.00 . A A . 92 ASN N 1 1
14 35738 1 1 92 ASN ND2 N 4.666 -9.605 6.418 1.00 . A A . 92 ASN ND2 1 1
14 35739 1 1 92 ASN O O 0.340 -7.326 6.259 1.00 . A A . 92 ASN O 1 1
14 35740 1 1 92 ASN OD1 O 3.683 -8.018 5.184 1.00 . A A . 92 ASN OD1 1 1
14 35741 1 1 93 ILE C C 1.098 -5.980 3.185 1.00 . A A . 93 ILE C 1 1
14 35742 1 1 93 ILE CA C 0.738 -5.249 4.473 1.00 . A A . 93 ILE CA 1 1
14 35743 1 1 93 ILE CB C 0.792 -3.727 4.227 1.00 . A A . 93 ILE CB 1 1
14 35744 1 1 93 ILE CD1 C 0.819 -1.473 5.418 1.00 . A A . 93 ILE CD1 1 1
14 35745 1 1 93 ILE CG1 C 0.622 -2.969 5.547 1.00 . A A . 93 ILE CG1 1 1
14 35746 1 1 93 ILE CG2 C -0.284 -3.312 3.233 1.00 . A A . 93 ILE CG2 1 1
14 35747 1 1 93 ILE H H 2.490 -5.153 5.650 1.00 . A A . 93 ILE H 1 1
14 35748 1 1 93 ILE HA H -0.269 -5.515 4.765 1.00 . A A . 93 ILE HA 1 1
14 35749 1 1 93 ILE HB H 1.754 -3.486 3.803 1.00 . A A . 93 ILE HB 1 1
14 35750 1 1 93 ILE HD11 H 0.692 -1.008 6.385 1.00 . A A . 93 ILE HD11 1 1
14 35751 1 1 93 ILE HD12 H 0.093 -1.072 4.726 1.00 . A A . 93 ILE HD12 1 1
14 35752 1 1 93 ILE HD13 H 1.816 -1.273 5.050 1.00 . A A . 93 ILE HD13 1 1
14 35753 1 1 93 ILE HG12 H -0.375 -3.139 5.926 1.00 . A A . 93 ILE HG12 1 1
14 35754 1 1 93 ILE HG13 H 1.342 -3.338 6.262 1.00 . A A . 93 ILE HG13 1 1
14 35755 1 1 93 ILE HG21 H -0.227 -2.246 3.065 1.00 . A A . 93 ILE HG21 1 1
14 35756 1 1 93 ILE HG22 H -1.257 -3.564 3.628 1.00 . A A . 93 ILE HG22 1 1
14 35757 1 1 93 ILE HG23 H -0.129 -3.831 2.299 1.00 . A A . 93 ILE HG23 1 1
14 35758 1 1 93 ILE N N 1.641 -5.640 5.541 1.00 . A A . 93 ILE N 1 1
14 35759 1 1 93 ILE O O 2.076 -5.639 2.520 1.00 . A A . 93 ILE O 1 1
14 35760 1 1 94 VAL C C -0.283 -7.354 0.500 1.00 . A A . 94 VAL C 1 1
14 35761 1 1 94 VAL CA C 0.585 -7.798 1.672 1.00 . A A . 94 VAL CA 1 1
14 35762 1 1 94 VAL CB C 0.338 -9.295 1.954 1.00 . A A . 94 VAL CB 1 1
14 35763 1 1 94 VAL CG1 C 0.517 -10.127 0.693 1.00 . A A . 94 VAL CG1 1 1
14 35764 1 1 94 VAL CG2 C 1.267 -9.785 3.054 1.00 . A A . 94 VAL CG2 1 1
14 35765 1 1 94 VAL H H -0.459 -7.208 3.411 1.00 . A A . 94 VAL H 1 1
14 35766 1 1 94 VAL HA H 1.624 -7.670 1.406 1.00 . A A . 94 VAL HA 1 1
14 35767 1 1 94 VAL HB H -0.681 -9.414 2.295 1.00 . A A . 94 VAL HB 1 1
14 35768 1 1 94 VAL HG11 H 0.333 -11.167 0.919 1.00 . A A . 94 VAL HG11 1 1
14 35769 1 1 94 VAL HG12 H 1.527 -10.011 0.327 1.00 . A A . 94 VAL HG12 1 1
14 35770 1 1 94 VAL HG13 H -0.179 -9.794 -0.061 1.00 . A A . 94 VAL HG13 1 1
14 35771 1 1 94 VAL HG21 H 1.073 -9.233 3.960 1.00 . A A . 94 VAL HG21 1 1
14 35772 1 1 94 VAL HG22 H 2.293 -9.633 2.752 1.00 . A A . 94 VAL HG22 1 1
14 35773 1 1 94 VAL HG23 H 1.095 -10.837 3.228 1.00 . A A . 94 VAL HG23 1 1
14 35774 1 1 94 VAL N N 0.320 -6.993 2.852 1.00 . A A . 94 VAL N 1 1
14 35775 1 1 94 VAL O O -1.506 -7.488 0.537 1.00 . A A . 94 VAL O 1 1
14 35776 1 1 95 TRP C C -0.217 -7.666 -2.706 1.00 . A A . 95 TRP C 1 1
14 35777 1 1 95 TRP CA C -0.329 -6.482 -1.763 1.00 . A A . 95 TRP CA 1 1
14 35778 1 1 95 TRP CB C 0.265 -5.243 -2.452 1.00 . A A . 95 TRP CB 1 1
14 35779 1 1 95 TRP CD1 C -0.014 -3.860 -0.296 1.00 . A A . 95 TRP CD1 1 1
14 35780 1 1 95 TRP CD2 C 0.907 -2.746 -2.005 1.00 . A A . 95 TRP CD2 1 1
14 35781 1 1 95 TRP CE2 C 0.816 -1.878 -0.901 1.00 . A A . 95 TRP CE2 1 1
14 35782 1 1 95 TRP CE3 C 1.454 -2.262 -3.197 1.00 . A A . 95 TRP CE3 1 1
14 35783 1 1 95 TRP CG C 0.373 -4.012 -1.597 1.00 . A A . 95 TRP CG 1 1
14 35784 1 1 95 TRP CH2 C 1.782 -0.113 -2.134 1.00 . A A . 95 TRP CH2 1 1
14 35785 1 1 95 TRP CZ2 C 1.251 -0.557 -0.955 1.00 . A A . 95 TRP CZ2 1 1
14 35786 1 1 95 TRP CZ3 C 1.885 -0.951 -3.249 1.00 . A A . 95 TRP CZ3 1 1
14 35787 1 1 95 TRP H H 1.323 -6.632 -0.449 1.00 . A A . 95 TRP H 1 1
14 35788 1 1 95 TRP HA H -1.370 -6.305 -1.536 1.00 . A A . 95 TRP HA 1 1
14 35789 1 1 95 TRP HB2 H 1.251 -5.482 -2.804 1.00 . A A . 95 TRP HB2 1 1
14 35790 1 1 95 TRP HB3 H -0.354 -4.996 -3.304 1.00 . A A . 95 TRP HB3 1 1
14 35791 1 1 95 TRP HD1 H -0.461 -4.641 0.303 1.00 . A A . 95 TRP HD1 1 1
14 35792 1 1 95 TRP HE1 H 0.068 -2.229 1.024 1.00 . A A . 95 TRP HE1 1 1
14 35793 1 1 95 TRP HE3 H 1.542 -2.896 -4.068 1.00 . A A . 95 TRP HE3 1 1
14 35794 1 1 95 TRP HH2 H 2.131 0.906 -2.220 1.00 . A A . 95 TRP HH2 1 1
14 35795 1 1 95 TRP HZ2 H 1.181 0.103 -0.105 1.00 . A A . 95 TRP HZ2 1 1
14 35796 1 1 95 TRP HZ3 H 2.310 -0.560 -4.161 1.00 . A A . 95 TRP HZ3 1 1
14 35797 1 1 95 TRP N N 0.358 -6.809 -0.525 1.00 . A A . 95 TRP N 1 1
14 35798 1 1 95 TRP NE1 N 0.254 -2.580 0.129 1.00 . A A . 95 TRP NE1 1 1
14 35799 1 1 95 TRP O O 0.828 -7.882 -3.325 1.00 . A A . 95 TRP O 1 1
14 35800 1 1 96 GLU C C -1.970 -9.257 -4.967 1.00 . A A . 96 GLU C 1 1
14 35801 1 1 96 GLU CA C -1.276 -9.614 -3.656 1.00 . A A . 96 GLU CA 1 1
14 35802 1 1 96 GLU CB C -1.983 -10.786 -2.971 1.00 . A A . 96 GLU CB 1 1
14 35803 1 1 96 GLU CD C -2.566 -13.234 -3.018 1.00 . A A . 96 GLU CD 1 1
14 35804 1 1 96 GLU CG C -1.894 -12.090 -3.743 1.00 . A A . 96 GLU CG 1 1
14 35805 1 1 96 GLU H H -2.068 -8.245 -2.249 1.00 . A A . 96 GLU H 1 1
14 35806 1 1 96 GLU HA H -0.246 -9.888 -3.860 1.00 . A A . 96 GLU HA 1 1
14 35807 1 1 96 GLU HB2 H -1.538 -10.939 -1.998 1.00 . A A . 96 GLU HB2 1 1
14 35808 1 1 96 GLU HB3 H -3.026 -10.538 -2.844 1.00 . A A . 96 GLU HB3 1 1
14 35809 1 1 96 GLU HG2 H -2.373 -11.960 -4.702 1.00 . A A . 96 GLU HG2 1 1
14 35810 1 1 96 GLU HG3 H -0.852 -12.337 -3.891 1.00 . A A . 96 GLU HG3 1 1
14 35811 1 1 96 GLU N N -1.269 -8.454 -2.784 1.00 . A A . 96 GLU N 1 1
14 35812 1 1 96 GLU O O -3.059 -8.684 -4.962 1.00 . A A . 96 GLU O 1 1
14 35813 1 1 96 GLU OE1 O -1.901 -13.888 -2.184 1.00 . A A . 96 GLU OE1 1 1
14 35814 1 1 96 GLU OE2 O -3.764 -13.484 -3.272 1.00 . A A . 96 GLU OE2 1 1
14 35815 1 1 97 TYR C C -2.356 -10.469 -8.123 1.00 . A A . 97 TYR C 1 1
14 35816 1 1 97 TYR CA C -1.875 -9.228 -7.387 1.00 . A A . 97 TYR CA 1 1
14 35817 1 1 97 TYR CB C -0.828 -8.494 -8.228 1.00 . A A . 97 TYR CB 1 1
14 35818 1 1 97 TYR CD1 C 0.449 -6.899 -6.735 1.00 . A A . 97 TYR CD1 1 1
14 35819 1 1 97 TYR CD2 C -1.151 -5.994 -8.253 1.00 . A A . 97 TYR CD2 1 1
14 35820 1 1 97 TYR CE1 C 0.744 -5.626 -6.282 1.00 . A A . 97 TYR CE1 1 1
14 35821 1 1 97 TYR CE2 C -0.861 -4.720 -7.806 1.00 . A A . 97 TYR CE2 1 1
14 35822 1 1 97 TYR CG C -0.505 -7.103 -7.727 1.00 . A A . 97 TYR CG 1 1
14 35823 1 1 97 TYR CZ C 0.086 -4.541 -6.822 1.00 . A A . 97 TYR CZ 1 1
14 35824 1 1 97 TYR H H -0.472 -10.047 -6.029 1.00 . A A . 97 TYR H 1 1
14 35825 1 1 97 TYR HA H -2.721 -8.572 -7.233 1.00 . A A . 97 TYR HA 1 1
14 35826 1 1 97 TYR HB2 H 0.087 -9.066 -8.227 1.00 . A A . 97 TYR HB2 1 1
14 35827 1 1 97 TYR HB3 H -1.190 -8.407 -9.243 1.00 . A A . 97 TYR HB3 1 1
14 35828 1 1 97 TYR HD1 H 0.962 -7.751 -6.316 1.00 . A A . 97 TYR HD1 1 1
14 35829 1 1 97 TYR HD2 H -1.894 -6.137 -9.024 1.00 . A A . 97 TYR HD2 1 1
14 35830 1 1 97 TYR HE1 H 1.487 -5.488 -5.511 1.00 . A A . 97 TYR HE1 1 1
14 35831 1 1 97 TYR HE2 H -1.377 -3.870 -8.229 1.00 . A A . 97 TYR HE2 1 1
14 35832 1 1 97 TYR HH H 1.325 -3.126 -6.411 1.00 . A A . 97 TYR HH 1 1
14 35833 1 1 97 TYR N N -1.332 -9.569 -6.082 1.00 . A A . 97 TYR N 1 1
14 35834 1 1 97 TYR O O -1.554 -11.294 -8.559 1.00 . A A . 97 TYR O 1 1
14 35835 1 1 97 TYR OH O 0.375 -3.270 -6.378 1.00 . A A . 97 TYR OH 1 1
14 35836 1 1 98 ALA C C -4.787 -11.167 -10.327 1.00 . A A . 98 ALA C 1 1
14 35837 1 1 98 ALA CA C -4.253 -11.691 -9.004 1.00 . A A . 98 ALA CA 1 1
14 35838 1 1 98 ALA CB C -5.364 -12.358 -8.203 1.00 . A A . 98 ALA CB 1 1
14 35839 1 1 98 ALA H H -4.257 -9.933 -7.831 1.00 . A A . 98 ALA H 1 1
14 35840 1 1 98 ALA HA H -3.482 -12.422 -9.197 1.00 . A A . 98 ALA HA 1 1
14 35841 1 1 98 ALA HB1 H -5.777 -13.177 -8.774 1.00 . A A . 98 ALA HB1 1 1
14 35842 1 1 98 ALA HB2 H -6.140 -11.636 -7.994 1.00 . A A . 98 ALA HB2 1 1
14 35843 1 1 98 ALA HB3 H -4.962 -12.733 -7.275 1.00 . A A . 98 ALA HB3 1 1
14 35844 1 1 98 ALA N N -3.665 -10.597 -8.251 1.00 . A A . 98 ALA N 1 1
14 35845 1 1 98 ALA O O -5.650 -10.293 -10.351 1.00 . A A . 98 ALA O 1 1
14 35846 1 1 99 GLU C C -5.967 -11.838 -13.174 1.00 . A A . 99 GLU C 1 1
14 35847 1 1 99 GLU CA C -4.663 -11.186 -12.735 1.00 . A A . 99 GLU CA 1 1
14 35848 1 1 99 GLU CB C -3.570 -11.423 -13.776 1.00 . A A . 99 GLU CB 1 1
14 35849 1 1 99 GLU CD C -2.680 -10.817 -16.064 1.00 . A A . 99 GLU CD 1 1
14 35850 1 1 99 GLU CG C -3.820 -10.682 -15.080 1.00 . A A . 99 GLU CG 1 1
14 35851 1 1 99 GLU H H -3.598 -12.395 -11.363 1.00 . A A . 99 GLU H 1 1
14 35852 1 1 99 GLU HA H -4.828 -10.123 -12.642 1.00 . A A . 99 GLU HA 1 1
14 35853 1 1 99 GLU HB2 H -2.624 -11.095 -13.372 1.00 . A A . 99 GLU HB2 1 1
14 35854 1 1 99 GLU HB3 H -3.514 -12.480 -13.992 1.00 . A A . 99 GLU HB3 1 1
14 35855 1 1 99 GLU HG2 H -4.715 -11.076 -15.536 1.00 . A A . 99 GLU HG2 1 1
14 35856 1 1 99 GLU HG3 H -3.963 -9.634 -14.859 1.00 . A A . 99 GLU HG3 1 1
14 35857 1 1 99 GLU N N -4.259 -11.677 -11.429 1.00 . A A . 99 GLU N 1 1
14 35858 1 1 99 GLU O O -6.117 -13.060 -13.123 1.00 . A A . 99 GLU O 1 1
14 35859 1 1 99 GLU OE1 O -2.632 -11.833 -16.784 1.00 . A A . 99 GLU OE1 1 1
14 35860 1 1 99 GLU OE2 O -1.834 -9.897 -16.134 1.00 . A A . 99 GLU OE2 1 1
14 35861 1 1 100 THR C C -8.488 -10.929 -15.425 1.00 . A A . 100 THR C 1 1
14 35862 1 1 100 THR CA C -8.214 -11.441 -14.009 1.00 . A A . 100 THR CA 1 1
14 35863 1 1 100 THR CB C -9.275 -10.907 -13.019 1.00 . A A . 100 THR CB 1 1
14 35864 1 1 100 THR CG2 C -10.649 -11.504 -13.268 1.00 . A A . 100 THR CG2 1 1
14 35865 1 1 100 THR H H -6.702 -10.041 -13.610 1.00 . A A . 100 THR H 1 1
14 35866 1 1 100 THR HA H -8.238 -12.521 -14.001 1.00 . A A . 100 THR HA 1 1
14 35867 1 1 100 THR HB H -9.340 -9.836 -13.133 1.00 . A A . 100 THR HB 1 1
14 35868 1 1 100 THR HG1 H -8.929 -12.173 -11.541 1.00 . A A . 100 THR HG1 1 1
14 35869 1 1 100 THR HG21 H -10.967 -11.268 -14.273 1.00 . A A . 100 THR HG21 1 1
14 35870 1 1 100 THR HG22 H -11.351 -11.090 -12.561 1.00 . A A . 100 THR HG22 1 1
14 35871 1 1 100 THR HG23 H -10.603 -12.575 -13.146 1.00 . A A . 100 THR HG23 1 1
14 35872 1 1 100 THR N N -6.900 -11.003 -13.588 1.00 . A A . 100 THR N 1 1
14 35873 1 1 100 THR O O -7.808 -10.018 -15.901 1.00 . A A . 100 THR O 1 1
14 35874 1 1 100 THR OG1 O -8.873 -11.216 -11.680 1.00 . A A . 100 THR OG1 1 1
14 35875 1 1 101 ALA C C -10.233 -9.687 -17.584 1.00 . A A . 101 ALA C 1 1
14 35876 1 1 101 ALA CA C -9.795 -11.147 -17.475 1.00 . A A . 101 ALA CA 1 1
14 35877 1 1 101 ALA CB C -10.879 -12.067 -18.017 1.00 . A A . 101 ALA CB 1 1
14 35878 1 1 101 ALA H H -9.991 -12.224 -15.654 1.00 . A A . 101 ALA H 1 1
14 35879 1 1 101 ALA HA H -8.906 -11.289 -18.072 1.00 . A A . 101 ALA HA 1 1
14 35880 1 1 101 ALA HB1 H -11.784 -11.935 -17.443 1.00 . A A . 101 ALA HB1 1 1
14 35881 1 1 101 ALA HB2 H -10.553 -13.094 -17.938 1.00 . A A . 101 ALA HB2 1 1
14 35882 1 1 101 ALA HB3 H -11.072 -11.829 -19.053 1.00 . A A . 101 ALA HB3 1 1
14 35883 1 1 101 ALA N N -9.470 -11.514 -16.097 1.00 . A A . 101 ALA N 1 1
14 35884 1 1 101 ALA O O -10.073 -9.059 -18.630 1.00 . A A . 101 ALA O 1 1
14 35885 1 1 102 GLU C C -10.227 -6.809 -15.912 1.00 . A A . 102 GLU C 1 1
14 35886 1 1 102 GLU CA C -11.257 -7.773 -16.497 1.00 . A A . 102 GLU CA 1 1
14 35887 1 1 102 GLU CB C -12.560 -7.689 -15.707 1.00 . A A . 102 GLU CB 1 1
14 35888 1 1 102 GLU CD C -14.903 -8.568 -15.427 1.00 . A A . 102 GLU CD 1 1
14 35889 1 1 102 GLU CG C -13.675 -8.526 -16.305 1.00 . A A . 102 GLU CG 1 1
14 35890 1 1 102 GLU H H -10.851 -9.686 -15.687 1.00 . A A . 102 GLU H 1 1
14 35891 1 1 102 GLU HA H -11.453 -7.490 -17.520 1.00 . A A . 102 GLU HA 1 1
14 35892 1 1 102 GLU HB2 H -12.379 -8.033 -14.699 1.00 . A A . 102 GLU HB2 1 1
14 35893 1 1 102 GLU HB3 H -12.885 -6.659 -15.677 1.00 . A A . 102 GLU HB3 1 1
14 35894 1 1 102 GLU HG2 H -13.951 -8.106 -17.262 1.00 . A A . 102 GLU HG2 1 1
14 35895 1 1 102 GLU HG3 H -13.316 -9.534 -16.446 1.00 . A A . 102 GLU HG3 1 1
14 35896 1 1 102 GLU N N -10.771 -9.146 -16.501 1.00 . A A . 102 GLU N 1 1
14 35897 1 1 102 GLU O O -10.487 -5.613 -15.788 1.00 . A A . 102 GLU O 1 1
14 35898 1 1 102 GLU OE1 O -15.774 -7.687 -15.574 1.00 . A A . 102 GLU OE1 1 1
14 35899 1 1 102 GLU OE2 O -15.003 -9.483 -14.585 1.00 . A A . 102 GLU OE2 1 1
14 35900 1 1 103 GLY C C -7.291 -7.159 -13.857 1.00 . A A . 103 GLY C 1 1
14 35901 1 1 103 GLY CA C -8.029 -6.483 -14.993 1.00 . A A . 103 GLY CA 1 1
14 35902 1 1 103 GLY H H -8.894 -8.287 -15.682 1.00 . A A . 103 GLY H 1 1
14 35903 1 1 103 GLY HA2 H -7.323 -6.228 -15.767 1.00 . A A . 103 GLY HA2 1 1
14 35904 1 1 103 GLY HA3 H -8.485 -5.577 -14.622 1.00 . A A . 103 GLY HA3 1 1
14 35905 1 1 103 GLY N N -9.060 -7.327 -15.558 1.00 . A A . 103 GLY N 1 1
14 35906 1 1 103 GLY O O -7.453 -8.352 -13.629 1.00 . A A . 103 GLY O 1 1
14 35907 1 1 104 THR C C -6.426 -6.722 -10.714 1.00 . A A . 104 THR C 1 1
14 35908 1 1 104 THR CA C -5.707 -6.939 -12.044 1.00 . A A . 104 THR CA 1 1
14 35909 1 1 104 THR CB C -4.318 -6.276 -11.982 1.00 . A A . 104 THR CB 1 1
14 35910 1 1 104 THR CG2 C -3.431 -6.968 -10.958 1.00 . A A . 104 THR CG2 1 1
14 35911 1 1 104 THR H H -6.429 -5.437 -13.343 1.00 . A A . 104 THR H 1 1
14 35912 1 1 104 THR HA H -5.576 -7.998 -12.209 1.00 . A A . 104 THR HA 1 1
14 35913 1 1 104 THR HB H -4.442 -5.241 -11.689 1.00 . A A . 104 THR HB 1 1
14 35914 1 1 104 THR HG1 H -4.100 -5.675 -13.851 1.00 . A A . 104 THR HG1 1 1
14 35915 1 1 104 THR HG21 H -2.476 -6.465 -10.910 1.00 . A A . 104 THR HG21 1 1
14 35916 1 1 104 THR HG22 H -3.282 -7.997 -11.250 1.00 . A A . 104 THR HG22 1 1
14 35917 1 1 104 THR HG23 H -3.906 -6.933 -9.988 1.00 . A A . 104 THR HG23 1 1
14 35918 1 1 104 THR N N -6.486 -6.397 -13.142 1.00 . A A . 104 THR N 1 1
14 35919 1 1 104 THR O O -6.702 -5.584 -10.328 1.00 . A A . 104 THR O 1 1
14 35920 1 1 104 THR OG1 O -3.693 -6.327 -13.270 1.00 . A A . 104 THR OG1 1 1
14 35921 1 1 105 VAL C C -6.222 -7.477 -7.678 1.00 . A A . 105 VAL C 1 1
14 35922 1 1 105 VAL CA C -7.325 -7.720 -8.698 1.00 . A A . 105 VAL CA 1 1
14 35923 1 1 105 VAL CB C -8.117 -8.989 -8.314 1.00 . A A . 105 VAL CB 1 1
14 35924 1 1 105 VAL CG1 C -8.663 -8.877 -6.896 1.00 . A A . 105 VAL CG1 1 1
14 35925 1 1 105 VAL CG2 C -9.245 -9.231 -9.301 1.00 . A A . 105 VAL CG2 1 1
14 35926 1 1 105 VAL H H -6.592 -8.701 -10.426 1.00 . A A . 105 VAL H 1 1
14 35927 1 1 105 VAL HA H -8.004 -6.878 -8.686 1.00 . A A . 105 VAL HA 1 1
14 35928 1 1 105 VAL HB H -7.446 -9.834 -8.351 1.00 . A A . 105 VAL HB 1 1
14 35929 1 1 105 VAL HG11 H -9.312 -8.017 -6.826 1.00 . A A . 105 VAL HG11 1 1
14 35930 1 1 105 VAL HG12 H -7.842 -8.766 -6.203 1.00 . A A . 105 VAL HG12 1 1
14 35931 1 1 105 VAL HG13 H -9.221 -9.770 -6.653 1.00 . A A . 105 VAL HG13 1 1
14 35932 1 1 105 VAL HG21 H -9.774 -10.134 -9.030 1.00 . A A . 105 VAL HG21 1 1
14 35933 1 1 105 VAL HG22 H -8.837 -9.338 -10.295 1.00 . A A . 105 VAL HG22 1 1
14 35934 1 1 105 VAL HG23 H -9.927 -8.394 -9.280 1.00 . A A . 105 VAL HG23 1 1
14 35935 1 1 105 VAL N N -6.750 -7.812 -10.029 1.00 . A A . 105 VAL N 1 1
14 35936 1 1 105 VAL O O -5.451 -8.377 -7.342 1.00 . A A . 105 VAL O 1 1
14 35937 1 1 106 MET C C -5.675 -6.068 -4.844 1.00 . A A . 106 MET C 1 1
14 35938 1 1 106 MET CA C -5.127 -5.851 -6.249 1.00 . A A . 106 MET CA 1 1
14 35939 1 1 106 MET CB C -4.748 -4.379 -6.477 1.00 . A A . 106 MET CB 1 1
14 35940 1 1 106 MET CE C -5.268 -2.525 -3.978 1.00 . A A . 106 MET CE 1 1
14 35941 1 1 106 MET CG C -3.547 -3.891 -5.672 1.00 . A A . 106 MET CG 1 1
14 35942 1 1 106 MET H H -6.771 -5.566 -7.545 1.00 . A A . 106 MET H 1 1
14 35943 1 1 106 MET HA H -4.257 -6.473 -6.391 1.00 . A A . 106 MET HA 1 1
14 35944 1 1 106 MET HB2 H -4.524 -4.240 -7.523 1.00 . A A . 106 MET HB2 1 1
14 35945 1 1 106 MET HB3 H -5.596 -3.763 -6.219 1.00 . A A . 106 MET HB3 1 1
14 35946 1 1 106 MET HE1 H -6.077 -2.954 -4.549 1.00 . A A . 106 MET HE1 1 1
14 35947 1 1 106 MET HE2 H -4.943 -1.607 -4.446 1.00 . A A . 106 MET HE2 1 1
14 35948 1 1 106 MET HE3 H -5.606 -2.317 -2.973 1.00 . A A . 106 MET HE3 1 1
14 35949 1 1 106 MET HG2 H -2.747 -4.610 -5.776 1.00 . A A . 106 MET HG2 1 1
14 35950 1 1 106 MET HG3 H -3.226 -2.941 -6.074 1.00 . A A . 106 MET HG3 1 1
14 35951 1 1 106 MET N N -6.133 -6.240 -7.221 1.00 . A A . 106 MET N 1 1
14 35952 1 1 106 MET O O -6.713 -5.512 -4.487 1.00 . A A . 106 MET O 1 1
14 35953 1 1 106 MET SD S -3.900 -3.681 -3.919 1.00 . A A . 106 MET SD 1 1
14 35954 1 1 107 ARG C C -4.603 -6.520 -1.663 1.00 . A A . 107 ARG C 1 1
14 35955 1 1 107 ARG CA C -5.454 -7.211 -2.716 1.00 . A A . 107 ARG CA 1 1
14 35956 1 1 107 ARG CB C -5.402 -8.717 -2.471 1.00 . A A . 107 ARG CB 1 1
14 35957 1 1 107 ARG CD C -6.213 -11.003 -3.044 1.00 . A A . 107 ARG CD 1 1
14 35958 1 1 107 ARG CG C -6.238 -9.537 -3.432 1.00 . A A . 107 ARG CG 1 1
14 35959 1 1 107 ARG CZ C -6.398 -12.231 -0.906 1.00 . A A . 107 ARG CZ 1 1
14 35960 1 1 107 ARG H H -4.168 -7.304 -4.396 1.00 . A A . 107 ARG H 1 1
14 35961 1 1 107 ARG HA H -6.475 -6.874 -2.621 1.00 . A A . 107 ARG HA 1 1
14 35962 1 1 107 ARG HB2 H -4.377 -9.045 -2.557 1.00 . A A . 107 ARG HB2 1 1
14 35963 1 1 107 ARG HB3 H -5.749 -8.917 -1.467 1.00 . A A . 107 ARG HB3 1 1
14 35964 1 1 107 ARG HD2 H -6.817 -11.559 -3.745 1.00 . A A . 107 ARG HD2 1 1
14 35965 1 1 107 ARG HD3 H -5.193 -11.357 -3.087 1.00 . A A . 107 ARG HD3 1 1
14 35966 1 1 107 ARG HE H -7.384 -10.549 -1.355 1.00 . A A . 107 ARG HE 1 1
14 35967 1 1 107 ARG HG2 H -7.258 -9.181 -3.407 1.00 . A A . 107 ARG HG2 1 1
14 35968 1 1 107 ARG HG3 H -5.838 -9.429 -4.430 1.00 . A A . 107 ARG HG3 1 1
14 35969 1 1 107 ARG HH11 H -5.032 -13.024 -2.192 1.00 . A A . 107 ARG HH11 1 1
14 35970 1 1 107 ARG HH12 H -5.248 -13.881 -0.696 1.00 . A A . 107 ARG HH12 1 1
14 35971 1 1 107 ARG HH21 H -7.643 -11.672 0.588 1.00 . A A . 107 ARG HH21 1 1
14 35972 1 1 107 ARG HH22 H -6.720 -13.123 0.888 1.00 . A A . 107 ARG HH22 1 1
14 35973 1 1 107 ARG N N -4.998 -6.893 -4.062 1.00 . A A . 107 ARG N 1 1
14 35974 1 1 107 ARG NE N -6.734 -11.211 -1.693 1.00 . A A . 107 ARG NE 1 1
14 35975 1 1 107 ARG NH1 N -5.489 -13.115 -1.294 1.00 . A A . 107 ARG NH1 1 1
14 35976 1 1 107 ARG NH2 N -6.965 -12.353 0.283 1.00 . A A . 107 ARG NH2 1 1
14 35977 1 1 107 ARG O O -3.385 -6.693 -1.630 1.00 . A A . 107 ARG O 1 1
14 35978 1 1 108 TRP C C -4.890 -6.088 1.565 1.00 . A A . 108 TRP C 1 1
14 35979 1 1 108 TRP CA C -4.590 -5.200 0.369 1.00 . A A . 108 TRP CA 1 1
14 35980 1 1 108 TRP CB C -5.045 -3.766 0.654 1.00 . A A . 108 TRP CB 1 1
14 35981 1 1 108 TRP CD1 C -3.328 -2.762 -0.951 1.00 . A A . 108 TRP CD1 1 1
14 35982 1 1 108 TRP CD2 C -3.741 -1.503 0.849 1.00 . A A . 108 TRP CD2 1 1
14 35983 1 1 108 TRP CE2 C -2.787 -0.845 0.052 1.00 . A A . 108 TRP CE2 1 1
14 35984 1 1 108 TRP CE3 C -4.157 -0.896 2.036 1.00 . A A . 108 TRP CE3 1 1
14 35985 1 1 108 TRP CG C -4.073 -2.729 0.188 1.00 . A A . 108 TRP CG 1 1
14 35986 1 1 108 TRP CH2 C -2.668 0.957 1.568 1.00 . A A . 108 TRP CH2 1 1
14 35987 1 1 108 TRP CZ2 C -2.242 0.387 0.402 1.00 . A A . 108 TRP CZ2 1 1
14 35988 1 1 108 TRP CZ3 C -3.617 0.329 2.383 1.00 . A A . 108 TRP CZ3 1 1
14 35989 1 1 108 TRP H H -6.189 -5.516 -0.980 1.00 . A A . 108 TRP H 1 1
14 35990 1 1 108 TRP HA H -3.525 -5.206 0.189 1.00 . A A . 108 TRP HA 1 1
14 35991 1 1 108 TRP HB2 H -5.985 -3.590 0.154 1.00 . A A . 108 TRP HB2 1 1
14 35992 1 1 108 TRP HB3 H -5.181 -3.644 1.718 1.00 . A A . 108 TRP HB3 1 1
14 35993 1 1 108 TRP HD1 H -3.354 -3.566 -1.670 1.00 . A A . 108 TRP HD1 1 1
14 35994 1 1 108 TRP HE1 H -1.928 -1.431 -1.768 1.00 . A A . 108 TRP HE1 1 1
14 35995 1 1 108 TRP HE3 H -4.888 -1.367 2.675 1.00 . A A . 108 TRP HE3 1 1
14 35996 1 1 108 TRP HH2 H -2.274 1.913 1.876 1.00 . A A . 108 TRP HH2 1 1
14 35997 1 1 108 TRP HZ2 H -1.511 0.886 -0.217 1.00 . A A . 108 TRP HZ2 1 1
14 35998 1 1 108 TRP HZ3 H -3.927 0.814 3.297 1.00 . A A . 108 TRP HZ3 1 1
14 35999 1 1 108 TRP N N -5.245 -5.739 -0.810 1.00 . A A . 108 TRP N 1 1
14 36000 1 1 108 TRP NE1 N -2.552 -1.635 -1.041 1.00 . A A . 108 TRP NE1 1 1
14 36001 1 1 108 TRP O O -5.821 -5.825 2.327 1.00 . A A . 108 TRP O 1 1
14 36002 1 1 109 THR C C -3.349 -7.748 3.923 1.00 . A A . 109 THR C 1 1
14 36003 1 1 109 THR CA C -4.309 -8.092 2.789 1.00 . A A . 109 THR CA 1 1
14 36004 1 1 109 THR CB C -4.062 -9.542 2.331 1.00 . A A . 109 THR CB 1 1
14 36005 1 1 109 THR CG2 C -4.664 -10.530 3.321 1.00 . A A . 109 THR CG2 1 1
14 36006 1 1 109 THR H H -3.426 -7.335 1.028 1.00 . A A . 109 THR H 1 1
14 36007 1 1 109 THR HA H -5.326 -8.010 3.144 1.00 . A A . 109 THR HA 1 1
14 36008 1 1 109 THR HB H -2.997 -9.712 2.276 1.00 . A A . 109 THR HB 1 1
14 36009 1 1 109 THR HG1 H -5.576 -9.489 1.043 1.00 . A A . 109 THR HG1 1 1
14 36010 1 1 109 THR HG21 H -5.728 -10.360 3.397 1.00 . A A . 109 THR HG21 1 1
14 36011 1 1 109 THR HG22 H -4.207 -10.392 4.289 1.00 . A A . 109 THR HG22 1 1
14 36012 1 1 109 THR HG23 H -4.484 -11.539 2.979 1.00 . A A . 109 THR HG23 1 1
14 36013 1 1 109 THR N N -4.130 -7.162 1.693 1.00 . A A . 109 THR N 1 1
14 36014 1 1 109 THR O O -2.157 -8.047 3.855 1.00 . A A . 109 THR O 1 1
14 36015 1 1 109 THR OG1 O -4.639 -9.753 1.034 1.00 . A A . 109 THR OG1 1 1
14 36016 1 1 110 GLN C C -3.196 -7.561 7.263 1.00 . A A . 110 GLN C 1 1
14 36017 1 1 110 GLN CA C -3.030 -6.653 6.056 1.00 . A A . 110 GLN CA 1 1
14 36018 1 1 110 GLN CB C -3.366 -5.217 6.453 1.00 . A A . 110 GLN CB 1 1
14 36019 1 1 110 GLN CD C -3.392 -2.793 5.760 1.00 . A A . 110 GLN CD 1 1
14 36020 1 1 110 GLN CG C -3.355 -4.235 5.293 1.00 . A A . 110 GLN CG 1 1
14 36021 1 1 110 GLN H H -4.833 -6.918 4.979 1.00 . A A . 110 GLN H 1 1
14 36022 1 1 110 GLN HA H -2.002 -6.694 5.730 1.00 . A A . 110 GLN HA 1 1
14 36023 1 1 110 GLN HB2 H -4.350 -5.201 6.897 1.00 . A A . 110 GLN HB2 1 1
14 36024 1 1 110 GLN HB3 H -2.647 -4.883 7.185 1.00 . A A . 110 GLN HB3 1 1
14 36025 1 1 110 GLN HE21 H -2.477 -2.202 4.102 1.00 . A A . 110 GLN HE21 1 1
14 36026 1 1 110 GLN HE22 H -2.876 -0.956 5.228 1.00 . A A . 110 GLN HE22 1 1
14 36027 1 1 110 GLN HG2 H -2.457 -4.389 4.715 1.00 . A A . 110 GLN HG2 1 1
14 36028 1 1 110 GLN HG3 H -4.219 -4.421 4.672 1.00 . A A . 110 GLN HG3 1 1
14 36029 1 1 110 GLN N N -3.863 -7.096 4.954 1.00 . A A . 110 GLN N 1 1
14 36030 1 1 110 GLN NE2 N -2.861 -1.894 4.949 1.00 . A A . 110 GLN NE2 1 1
14 36031 1 1 110 GLN O O -4.292 -7.689 7.816 1.00 . A A . 110 GLN O 1 1
14 36032 1 1 110 GLN OE1 O -3.904 -2.489 6.831 1.00 . A A . 110 GLN OE1 1 1
14 36033 1 1 111 ASP C C -1.566 -8.118 10.014 1.00 . A A . 111 ASP C 1 1
14 36034 1 1 111 ASP CA C -2.081 -8.983 8.879 1.00 . A A . 111 ASP CA 1 1
14 36035 1 1 111 ASP CB C -1.187 -10.219 8.734 1.00 . A A . 111 ASP CB 1 1
14 36036 1 1 111 ASP CG C -1.730 -11.231 7.751 1.00 . A A . 111 ASP CG 1 1
14 36037 1 1 111 ASP H H -1.293 -8.143 7.104 1.00 . A A . 111 ASP H 1 1
14 36038 1 1 111 ASP HA H -3.091 -9.294 9.100 1.00 . A A . 111 ASP HA 1 1
14 36039 1 1 111 ASP HB2 H -0.211 -9.909 8.393 1.00 . A A . 111 ASP HB2 1 1
14 36040 1 1 111 ASP HB3 H -1.088 -10.698 9.697 1.00 . A A . 111 ASP HB3 1 1
14 36041 1 1 111 ASP N N -2.107 -8.199 7.655 1.00 . A A . 111 ASP N 1 1
14 36042 1 1 111 ASP O O -0.360 -7.915 10.147 1.00 . A A . 111 ASP O 1 1
14 36043 1 1 111 ASP OD1 O -1.397 -11.135 6.552 1.00 . A A . 111 ASP OD1 1 1
14 36044 1 1 111 ASP OD2 O -2.479 -12.136 8.173 1.00 . A A . 111 ASP OD2 1 1
14 36045 1 1 112 PHE C C -2.614 -7.281 13.226 1.00 . A A . 112 PHE C 1 1
14 36046 1 1 112 PHE CA C -2.085 -6.728 11.915 1.00 . A A . 112 PHE CA 1 1
14 36047 1 1 112 PHE CB C -2.556 -5.280 11.703 1.00 . A A . 112 PHE CB 1 1
14 36048 1 1 112 PHE CD1 C -4.689 -5.183 10.384 1.00 . A A . 112 PHE CD1 1 1
14 36049 1 1 112 PHE CD2 C -4.802 -4.846 12.742 1.00 . A A . 112 PHE CD2 1 1
14 36050 1 1 112 PHE CE1 C -6.055 -5.011 10.291 1.00 . A A . 112 PHE CE1 1 1
14 36051 1 1 112 PHE CE2 C -6.169 -4.673 12.655 1.00 . A A . 112 PHE CE2 1 1
14 36052 1 1 112 PHE CG C -4.047 -5.105 11.608 1.00 . A A . 112 PHE CG 1 1
14 36053 1 1 112 PHE CZ C -6.796 -4.757 11.429 1.00 . A A . 112 PHE CZ 1 1
14 36054 1 1 112 PHE H H -3.430 -7.762 10.654 1.00 . A A . 112 PHE H 1 1
14 36055 1 1 112 PHE HA H -1.006 -6.734 11.960 1.00 . A A . 112 PHE HA 1 1
14 36056 1 1 112 PHE HB2 H -2.212 -4.676 12.528 1.00 . A A . 112 PHE HB2 1 1
14 36057 1 1 112 PHE HB3 H -2.121 -4.904 10.788 1.00 . A A . 112 PHE HB3 1 1
14 36058 1 1 112 PHE HD1 H -4.111 -5.386 9.494 1.00 . A A . 112 PHE HD1 1 1
14 36059 1 1 112 PHE HD2 H -4.310 -4.781 13.701 1.00 . A A . 112 PHE HD2 1 1
14 36060 1 1 112 PHE HE1 H -6.544 -5.075 9.331 1.00 . A A . 112 PHE HE1 1 1
14 36061 1 1 112 PHE HE2 H -6.746 -4.473 13.546 1.00 . A A . 112 PHE HE2 1 1
14 36062 1 1 112 PHE HZ H -7.865 -4.621 11.357 1.00 . A A . 112 PHE HZ 1 1
14 36063 1 1 112 PHE N N -2.475 -7.578 10.808 1.00 . A A . 112 PHE N 1 1
14 36064 1 1 112 PHE O O -3.579 -8.039 13.248 1.00 . A A . 112 PHE O 1 1
14 36065 1 1 113 ALA C C -2.247 -6.278 16.655 1.00 . A A . 113 ALA C 1 1
14 36066 1 1 113 ALA CA C -2.347 -7.389 15.626 1.00 . A A . 113 ALA CA 1 1
14 36067 1 1 113 ALA CB C -1.467 -8.561 16.035 1.00 . A A . 113 ALA CB 1 1
14 36068 1 1 113 ALA H H -1.208 -6.291 14.229 1.00 . A A . 113 ALA H 1 1
14 36069 1 1 113 ALA HA H -3.369 -7.735 15.577 1.00 . A A . 113 ALA HA 1 1
14 36070 1 1 113 ALA HB1 H -1.505 -9.324 15.273 1.00 . A A . 113 ALA HB1 1 1
14 36071 1 1 113 ALA HB2 H -1.822 -8.967 16.971 1.00 . A A . 113 ALA HB2 1 1
14 36072 1 1 113 ALA HB3 H -0.448 -8.220 16.155 1.00 . A A . 113 ALA HB3 1 1
14 36073 1 1 113 ALA N N -1.966 -6.910 14.313 1.00 . A A . 113 ALA N 1 1
14 36074 1 1 113 ALA O O -1.178 -5.683 16.834 1.00 . A A . 113 ALA O 1 1
14 36075 1 1 114 MET C C -2.921 -5.804 19.679 1.00 . A A . 114 MET C 1 1
14 36076 1 1 114 MET CA C -3.378 -5.066 18.429 1.00 . A A . 114 MET CA 1 1
14 36077 1 1 114 MET CB C -4.781 -4.490 18.644 1.00 . A A . 114 MET CB 1 1
14 36078 1 1 114 MET CE C -4.704 -1.303 19.011 1.00 . A A . 114 MET CE 1 1
14 36079 1 1 114 MET CG C -5.248 -3.575 17.523 1.00 . A A . 114 MET CG 1 1
14 36080 1 1 114 MET H H -4.217 -6.392 17.004 1.00 . A A . 114 MET H 1 1
14 36081 1 1 114 MET HA H -2.688 -4.262 18.220 1.00 . A A . 114 MET HA 1 1
14 36082 1 1 114 MET HB2 H -5.482 -5.307 18.727 1.00 . A A . 114 MET HB2 1 1
14 36083 1 1 114 MET HB3 H -4.789 -3.927 19.565 1.00 . A A . 114 MET HB3 1 1
14 36084 1 1 114 MET HE1 H -5.772 -1.152 19.072 1.00 . A A . 114 MET HE1 1 1
14 36085 1 1 114 MET HE2 H -4.200 -0.351 19.100 1.00 . A A . 114 MET HE2 1 1
14 36086 1 1 114 MET HE3 H -4.386 -1.955 19.812 1.00 . A A . 114 MET HE3 1 1
14 36087 1 1 114 MET HG2 H -5.149 -4.100 16.584 1.00 . A A . 114 MET HG2 1 1
14 36088 1 1 114 MET HG3 H -6.285 -3.326 17.688 1.00 . A A . 114 MET HG3 1 1
14 36089 1 1 114 MET N N -3.364 -5.982 17.301 1.00 . A A . 114 MET N 1 1
14 36090 1 1 114 MET O O -3.258 -6.973 19.873 1.00 . A A . 114 MET O 1 1
14 36091 1 1 114 MET SD S -4.293 -2.047 17.437 1.00 . A A . 114 MET SD 1 1
14 36092 1 1 115 LYS C C -1.824 -4.945 22.985 1.00 . A A . 115 LYS C 1 1
14 36093 1 1 115 LYS CA C -1.624 -5.786 21.718 1.00 . A A . 115 LYS CA 1 1
14 36094 1 1 115 LYS CB C -0.147 -6.145 21.560 1.00 . A A . 115 LYS CB 1 1
14 36095 1 1 115 LYS CD C -0.413 -8.530 22.271 1.00 . A A . 115 LYS CD 1 1
14 36096 1 1 115 LYS CE C -0.388 -9.450 23.479 1.00 . A A . 115 LYS CE 1 1
14 36097 1 1 115 LYS CG C 0.295 -7.211 22.546 1.00 . A A . 115 LYS CG 1 1
14 36098 1 1 115 LYS H H -1.940 -4.201 20.344 1.00 . A A . 115 LYS H 1 1
14 36099 1 1 115 LYS HA H -2.179 -6.703 21.841 1.00 . A A . 115 LYS HA 1 1
14 36100 1 1 115 LYS HB2 H 0.023 -6.510 20.557 1.00 . A A . 115 LYS HB2 1 1
14 36101 1 1 115 LYS HB3 H 0.451 -5.260 21.722 1.00 . A A . 115 LYS HB3 1 1
14 36102 1 1 115 LYS HD2 H -1.441 -8.327 22.012 1.00 . A A . 115 LYS HD2 1 1
14 36103 1 1 115 LYS HD3 H 0.076 -9.025 21.444 1.00 . A A . 115 LYS HD3 1 1
14 36104 1 1 115 LYS HE2 H -0.782 -10.414 23.191 1.00 . A A . 115 LYS HE2 1 1
14 36105 1 1 115 LYS HE3 H 0.634 -9.563 23.809 1.00 . A A . 115 LYS HE3 1 1
14 36106 1 1 115 LYS HG2 H 1.361 -7.357 22.454 1.00 . A A . 115 LYS HG2 1 1
14 36107 1 1 115 LYS HG3 H 0.056 -6.884 23.547 1.00 . A A . 115 LYS HG3 1 1
14 36108 1 1 115 LYS HZ1 H -0.762 -8.044 24.984 1.00 . A A . 115 LYS HZ1 1 1
14 36109 1 1 115 LYS HZ2 H -1.276 -9.613 25.365 1.00 . A A . 115 LYS HZ2 1 1
14 36110 1 1 115 LYS HZ3 H -2.164 -8.673 24.267 1.00 . A A . 115 LYS HZ3 1 1
14 36111 1 1 115 LYS N N -2.151 -5.137 20.523 1.00 . A A . 115 LYS N 1 1
14 36112 1 1 115 LYS NZ N -1.203 -8.909 24.600 1.00 . A A . 115 LYS NZ 1 1
14 36113 1 1 115 LYS O O -2.253 -5.488 24.001 1.00 . A A . 115 LYS O 1 1
14 36114 1 1 116 PRO C C -3.188 -2.725 24.609 1.00 . A A . 116 PRO C 1 1
14 36115 1 1 116 PRO CA C -1.724 -2.757 24.154 1.00 . A A . 116 PRO CA 1 1
14 36116 1 1 116 PRO CB C -1.286 -1.371 23.670 1.00 . A A . 116 PRO CB 1 1
14 36117 1 1 116 PRO CD C -0.855 -2.874 21.878 1.00 . A A . 116 PRO CD 1 1
14 36118 1 1 116 PRO CG C -0.338 -1.642 22.558 1.00 . A A . 116 PRO CG 1 1
14 36119 1 1 116 PRO HA H -1.104 -3.060 24.985 1.00 . A A . 116 PRO HA 1 1
14 36120 1 1 116 PRO HB2 H -2.147 -0.817 23.328 1.00 . A A . 116 PRO HB2 1 1
14 36121 1 1 116 PRO HB3 H -0.804 -0.840 24.477 1.00 . A A . 116 PRO HB3 1 1
14 36122 1 1 116 PRO HD2 H -1.572 -2.605 21.118 1.00 . A A . 116 PRO HD2 1 1
14 36123 1 1 116 PRO HD3 H -0.040 -3.443 21.451 1.00 . A A . 116 PRO HD3 1 1
14 36124 1 1 116 PRO HG2 H -0.329 -0.807 21.872 1.00 . A A . 116 PRO HG2 1 1
14 36125 1 1 116 PRO HG3 H 0.652 -1.816 22.953 1.00 . A A . 116 PRO HG3 1 1
14 36126 1 1 116 PRO N N -1.504 -3.624 22.977 1.00 . A A . 116 PRO N 1 1
14 36127 1 1 116 PRO O O -3.499 -2.189 25.675 1.00 . A A . 116 PRO O 1 1
14 36128 1 1 117 ASP C C -6.143 -2.062 24.154 1.00 . A A . 117 ASP C 1 1
14 36129 1 1 117 ASP CA C -5.489 -3.428 24.102 1.00 . A A . 117 ASP CA 1 1
14 36130 1 1 117 ASP CB C -5.716 -4.185 25.417 1.00 . A A . 117 ASP CB 1 1
14 36131 1 1 117 ASP CG C -5.111 -5.576 25.414 1.00 . A A . 117 ASP CG 1 1
14 36132 1 1 117 ASP H H -3.751 -3.636 22.928 1.00 . A A . 117 ASP H 1 1
14 36133 1 1 117 ASP HA H -5.945 -3.988 23.298 1.00 . A A . 117 ASP HA 1 1
14 36134 1 1 117 ASP HB2 H -5.273 -3.624 26.227 1.00 . A A . 117 ASP HB2 1 1
14 36135 1 1 117 ASP HB3 H -6.780 -4.275 25.591 1.00 . A A . 117 ASP HB3 1 1
14 36136 1 1 117 ASP N N -4.069 -3.297 23.786 1.00 . A A . 117 ASP N 1 1
14 36137 1 1 117 ASP O O -6.414 -1.519 25.223 1.00 . A A . 117 ASP O 1 1
14 36138 1 1 117 ASP OD1 O -5.391 -6.358 24.479 1.00 . A A . 117 ASP OD1 1 1
14 36139 1 1 117 ASP OD2 O -4.347 -5.894 26.348 1.00 . A A . 117 ASP OD2 1 1
14 36140 1 1 118 ALA C C -8.491 -0.365 22.684 1.00 . A A . 118 ALA C 1 1
14 36141 1 1 118 ALA CA C -6.984 -0.194 22.860 1.00 . A A . 118 ALA CA 1 1
14 36142 1 1 118 ALA CB C -6.389 0.570 21.686 1.00 . A A . 118 ALA CB 1 1
14 36143 1 1 118 ALA H H -6.046 -1.960 22.173 1.00 . A A . 118 ALA H 1 1
14 36144 1 1 118 ALA HA H -6.793 0.364 23.765 1.00 . A A . 118 ALA HA 1 1
14 36145 1 1 118 ALA HB1 H -5.324 0.681 21.830 1.00 . A A . 118 ALA HB1 1 1
14 36146 1 1 118 ALA HB2 H -6.847 1.545 21.622 1.00 . A A . 118 ALA HB2 1 1
14 36147 1 1 118 ALA HB3 H -6.573 0.025 20.771 1.00 . A A . 118 ALA HB3 1 1
14 36148 1 1 118 ALA N N -6.341 -1.491 22.983 1.00 . A A . 118 ALA N 1 1
14 36149 1 1 118 ALA O O -8.954 -1.455 22.339 1.00 . A A . 118 ALA O 1 1
14 36150 1 1 119 PRO C C -11.083 0.272 21.294 1.00 . A A . 119 PRO C 1 1
14 36151 1 1 119 PRO CA C -10.733 0.676 22.724 1.00 . A A . 119 PRO CA 1 1
14 36152 1 1 119 PRO CB C -11.173 2.123 23.000 1.00 . A A . 119 PRO CB 1 1
14 36153 1 1 119 PRO CD C -8.831 1.994 23.466 1.00 . A A . 119 PRO CD 1 1
14 36154 1 1 119 PRO CG C -9.915 2.928 23.017 1.00 . A A . 119 PRO CG 1 1
14 36155 1 1 119 PRO HA H -11.223 0.006 23.416 1.00 . A A . 119 PRO HA 1 1
14 36156 1 1 119 PRO HB2 H -11.839 2.451 22.215 1.00 . A A . 119 PRO HB2 1 1
14 36157 1 1 119 PRO HB3 H -11.683 2.170 23.951 1.00 . A A . 119 PRO HB3 1 1
14 36158 1 1 119 PRO HD2 H -7.882 2.279 23.036 1.00 . A A . 119 PRO HD2 1 1
14 36159 1 1 119 PRO HD3 H -8.770 1.970 24.543 1.00 . A A . 119 PRO HD3 1 1
14 36160 1 1 119 PRO HG2 H -9.704 3.299 22.025 1.00 . A A . 119 PRO HG2 1 1
14 36161 1 1 119 PRO HG3 H -10.014 3.749 23.712 1.00 . A A . 119 PRO HG3 1 1
14 36162 1 1 119 PRO N N -9.280 0.698 22.936 1.00 . A A . 119 PRO N 1 1
14 36163 1 1 119 PRO O O -12.070 -0.427 21.054 1.00 . A A . 119 PRO O 1 1
14 36164 1 1 120 VAL C C -9.885 -1.110 18.786 1.00 . A A . 120 VAL C 1 1
14 36165 1 1 120 VAL CA C -10.402 0.312 18.966 1.00 . A A . 120 VAL CA 1 1
14 36166 1 1 120 VAL CB C -9.674 1.286 18.009 1.00 . A A . 120 VAL CB 1 1
14 36167 1 1 120 VAL CG1 C -10.351 2.649 18.029 1.00 . A A . 120 VAL CG1 1 1
14 36168 1 1 120 VAL CG2 C -8.200 1.429 18.372 1.00 . A A . 120 VAL CG2 1 1
14 36169 1 1 120 VAL H H -9.539 1.325 20.602 1.00 . A A . 120 VAL H 1 1
14 36170 1 1 120 VAL HA H -11.457 0.321 18.720 1.00 . A A . 120 VAL HA 1 1
14 36171 1 1 120 VAL HB H -9.741 0.887 17.007 1.00 . A A . 120 VAL HB 1 1
14 36172 1 1 120 VAL HG11 H -10.291 3.067 19.024 1.00 . A A . 120 VAL HG11 1 1
14 36173 1 1 120 VAL HG12 H -11.387 2.540 17.746 1.00 . A A . 120 VAL HG12 1 1
14 36174 1 1 120 VAL HG13 H -9.856 3.307 17.331 1.00 . A A . 120 VAL HG13 1 1
14 36175 1 1 120 VAL HG21 H -7.723 2.113 17.686 1.00 . A A . 120 VAL HG21 1 1
14 36176 1 1 120 VAL HG22 H -7.719 0.464 18.311 1.00 . A A . 120 VAL HG22 1 1
14 36177 1 1 120 VAL HG23 H -8.114 1.811 19.379 1.00 . A A . 120 VAL HG23 1 1
14 36178 1 1 120 VAL N N -10.263 0.716 20.353 1.00 . A A . 120 VAL N 1 1
14 36179 1 1 120 VAL O O -8.698 -1.392 18.956 1.00 . A A . 120 VAL O 1 1
14 36180 1 1 121 ASP C C -9.857 -3.704 17.006 1.00 . A A . 121 ASP C 1 1
14 36181 1 1 121 ASP CA C -10.480 -3.421 18.356 1.00 . A A . 121 ASP CA 1 1
14 36182 1 1 121 ASP CB C -11.737 -4.283 18.510 1.00 . A A . 121 ASP CB 1 1
14 36183 1 1 121 ASP CG C -12.470 -4.044 19.811 1.00 . A A . 121 ASP CG 1 1
14 36184 1 1 121 ASP H H -11.722 -1.711 18.331 1.00 . A A . 121 ASP H 1 1
14 36185 1 1 121 ASP HA H -9.776 -3.677 19.134 1.00 . A A . 121 ASP HA 1 1
14 36186 1 1 121 ASP HB2 H -12.413 -4.067 17.698 1.00 . A A . 121 ASP HB2 1 1
14 36187 1 1 121 ASP HB3 H -11.453 -5.324 18.466 1.00 . A A . 121 ASP HB3 1 1
14 36188 1 1 121 ASP N N -10.802 -2.007 18.481 1.00 . A A . 121 ASP N 1 1
14 36189 1 1 121 ASP O O -9.943 -2.884 16.092 1.00 . A A . 121 ASP O 1 1
14 36190 1 1 121 ASP OD1 O -11.964 -4.462 20.871 1.00 . A A . 121 ASP OD1 1 1
14 36191 1 1 121 ASP OD2 O -13.573 -3.460 19.773 1.00 . A A . 121 ASP OD2 1 1
14 36192 1 1 122 ASP C C -9.864 -5.348 14.578 1.00 . A A . 122 ASP C 1 1
14 36193 1 1 122 ASP CA C -8.732 -5.333 15.595 1.00 . A A . 122 ASP CA 1 1
14 36194 1 1 122 ASP CB C -8.128 -6.738 15.716 1.00 . A A . 122 ASP CB 1 1
14 36195 1 1 122 ASP CG C -6.965 -6.801 16.687 1.00 . A A . 122 ASP CG 1 1
14 36196 1 1 122 ASP H H -9.128 -5.443 17.671 1.00 . A A . 122 ASP H 1 1
14 36197 1 1 122 ASP HA H -7.970 -4.640 15.270 1.00 . A A . 122 ASP HA 1 1
14 36198 1 1 122 ASP HB2 H -8.891 -7.420 16.057 1.00 . A A . 122 ASP HB2 1 1
14 36199 1 1 122 ASP HB3 H -7.778 -7.055 14.744 1.00 . A A . 122 ASP HB3 1 1
14 36200 1 1 122 ASP N N -9.245 -4.875 16.878 1.00 . A A . 122 ASP N 1 1
14 36201 1 1 122 ASP O O -9.672 -5.018 13.410 1.00 . A A . 122 ASP O 1 1
14 36202 1 1 122 ASP OD1 O -7.219 -6.900 17.907 1.00 . A A . 122 ASP OD1 1 1
14 36203 1 1 122 ASP OD2 O -5.799 -6.750 16.237 1.00 . A A . 122 ASP OD2 1 1
14 36204 1 1 123 ALA C C -12.628 -4.317 13.771 1.00 . A A . 123 ALA C 1 1
14 36205 1 1 123 ALA CA C -12.246 -5.725 14.215 1.00 . A A . 123 ALA CA 1 1
14 36206 1 1 123 ALA CB C -13.403 -6.368 14.959 1.00 . A A . 123 ALA CB 1 1
14 36207 1 1 123 ALA H H -11.130 -5.975 15.991 1.00 . A A . 123 ALA H 1 1
14 36208 1 1 123 ALA HA H -12.034 -6.324 13.342 1.00 . A A . 123 ALA HA 1 1
14 36209 1 1 123 ALA HB1 H -13.128 -7.369 15.258 1.00 . A A . 123 ALA HB1 1 1
14 36210 1 1 123 ALA HB2 H -14.268 -6.410 14.315 1.00 . A A . 123 ALA HB2 1 1
14 36211 1 1 123 ALA HB3 H -13.636 -5.782 15.836 1.00 . A A . 123 ALA HB3 1 1
14 36212 1 1 123 ALA N N -11.055 -5.708 15.051 1.00 . A A . 123 ALA N 1 1
14 36213 1 1 123 ALA O O -12.935 -4.093 12.600 1.00 . A A . 123 ALA O 1 1
14 36214 1 1 124 TRP C C -11.920 -1.414 13.398 1.00 . A A . 124 TRP C 1 1
14 36215 1 1 124 TRP CA C -12.933 -1.986 14.382 1.00 . A A . 124 TRP CA 1 1
14 36216 1 1 124 TRP CB C -12.992 -1.139 15.658 1.00 . A A . 124 TRP CB 1 1
14 36217 1 1 124 TRP CD1 C -12.525 1.377 15.737 1.00 . A A . 124 TRP CD1 1 1
14 36218 1 1 124 TRP CD2 C -14.482 0.846 14.787 1.00 . A A . 124 TRP CD2 1 1
14 36219 1 1 124 TRP CE2 C -14.341 2.248 14.775 1.00 . A A . 124 TRP CE2 1 1
14 36220 1 1 124 TRP CE3 C -15.637 0.282 14.234 1.00 . A A . 124 TRP CE3 1 1
14 36221 1 1 124 TRP CG C -13.308 0.308 15.415 1.00 . A A . 124 TRP CG 1 1
14 36222 1 1 124 TRP CH2 C -16.428 2.510 13.702 1.00 . A A . 124 TRP CH2 1 1
14 36223 1 1 124 TRP CZ2 C -15.311 3.090 14.237 1.00 . A A . 124 TRP CZ2 1 1
14 36224 1 1 124 TRP CZ3 C -16.597 1.121 13.699 1.00 . A A . 124 TRP CZ3 1 1
14 36225 1 1 124 TRP H H -12.331 -3.590 15.623 1.00 . A A . 124 TRP H 1 1
14 36226 1 1 124 TRP HA H -13.907 -1.986 13.916 1.00 . A A . 124 TRP HA 1 1
14 36227 1 1 124 TRP HB2 H -13.753 -1.539 16.311 1.00 . A A . 124 TRP HB2 1 1
14 36228 1 1 124 TRP HB3 H -12.035 -1.191 16.159 1.00 . A A . 124 TRP HB3 1 1
14 36229 1 1 124 TRP HD1 H -11.566 1.300 16.226 1.00 . A A . 124 TRP HD1 1 1
14 36230 1 1 124 TRP HE1 H -12.776 3.452 15.502 1.00 . A A . 124 TRP HE1 1 1
14 36231 1 1 124 TRP HE3 H -15.785 -0.787 14.222 1.00 . A A . 124 TRP HE3 1 1
14 36232 1 1 124 TRP HH2 H -17.204 3.127 13.273 1.00 . A A . 124 TRP HH2 1 1
14 36233 1 1 124 TRP HZ2 H -15.196 4.164 14.231 1.00 . A A . 124 TRP HZ2 1 1
14 36234 1 1 124 TRP HZ3 H -17.495 0.703 13.267 1.00 . A A . 124 TRP HZ3 1 1
14 36235 1 1 124 TRP N N -12.594 -3.364 14.703 1.00 . A A . 124 TRP N 1 1
14 36236 1 1 124 TRP NE1 N -13.142 2.545 15.366 1.00 . A A . 124 TRP NE1 1 1
14 36237 1 1 124 TRP O O -12.286 -0.745 12.432 1.00 . A A . 124 TRP O 1 1
14 36238 1 1 125 MET C C -9.728 -1.929 11.368 1.00 . A A . 125 MET C 1 1
14 36239 1 1 125 MET CA C -9.588 -1.273 12.737 1.00 . A A . 125 MET CA 1 1
14 36240 1 1 125 MET CB C -8.208 -1.573 13.327 1.00 . A A . 125 MET CB 1 1
14 36241 1 1 125 MET CE C -7.276 1.458 13.327 1.00 . A A . 125 MET CE 1 1
14 36242 1 1 125 MET CG C -7.952 -0.895 14.664 1.00 . A A . 125 MET CG 1 1
14 36243 1 1 125 MET H H -10.417 -2.243 14.426 1.00 . A A . 125 MET H 1 1
14 36244 1 1 125 MET HA H -9.689 -0.204 12.617 1.00 . A A . 125 MET HA 1 1
14 36245 1 1 125 MET HB2 H -8.116 -2.639 13.468 1.00 . A A . 125 MET HB2 1 1
14 36246 1 1 125 MET HB3 H -7.452 -1.243 12.631 1.00 . A A . 125 MET HB3 1 1
14 36247 1 1 125 MET HE1 H -7.411 2.522 13.204 1.00 . A A . 125 MET HE1 1 1
14 36248 1 1 125 MET HE2 H -7.532 0.954 12.408 1.00 . A A . 125 MET HE2 1 1
14 36249 1 1 125 MET HE3 H -6.245 1.253 13.576 1.00 . A A . 125 MET HE3 1 1
14 36250 1 1 125 MET HG2 H -8.561 -1.373 15.417 1.00 . A A . 125 MET HG2 1 1
14 36251 1 1 125 MET HG3 H -6.909 -1.017 14.917 1.00 . A A . 125 MET HG3 1 1
14 36252 1 1 125 MET N N -10.648 -1.717 13.629 1.00 . A A . 125 MET N 1 1
14 36253 1 1 125 MET O O -9.434 -1.308 10.349 1.00 . A A . 125 MET O 1 1
14 36254 1 1 125 MET SD S -8.338 0.870 14.646 1.00 . A A . 125 MET SD 1 1
14 36255 1 1 126 THR C C -11.461 -3.095 9.262 1.00 . A A . 126 THR C 1 1
14 36256 1 1 126 THR CA C -10.456 -3.880 10.099 1.00 . A A . 126 THR CA 1 1
14 36257 1 1 126 THR CB C -10.993 -5.314 10.343 1.00 . A A . 126 THR CB 1 1
14 36258 1 1 126 THR CG2 C -11.351 -6.001 9.031 1.00 . A A . 126 THR CG2 1 1
14 36259 1 1 126 THR H H -10.355 -3.640 12.200 1.00 . A A . 126 THR H 1 1
14 36260 1 1 126 THR HA H -9.525 -3.952 9.553 1.00 . A A . 126 THR HA 1 1
14 36261 1 1 126 THR HB H -11.885 -5.248 10.950 1.00 . A A . 126 THR HB 1 1
14 36262 1 1 126 THR HG1 H -9.749 -5.641 11.845 1.00 . A A . 126 THR HG1 1 1
14 36263 1 1 126 THR HG21 H -12.115 -5.431 8.523 1.00 . A A . 126 THR HG21 1 1
14 36264 1 1 126 THR HG22 H -11.717 -6.996 9.234 1.00 . A A . 126 THR HG22 1 1
14 36265 1 1 126 THR HG23 H -10.473 -6.060 8.406 1.00 . A A . 126 THR HG23 1 1
14 36266 1 1 126 THR N N -10.190 -3.180 11.351 1.00 . A A . 126 THR N 1 1
14 36267 1 1 126 THR O O -11.271 -2.907 8.062 1.00 . A A . 126 THR O 1 1
14 36268 1 1 126 THR OG1 O -10.015 -6.100 11.036 1.00 . A A . 126 THR OG1 1 1
14 36269 1 1 127 ASP C C -12.986 -0.490 8.757 1.00 . A A . 127 ASP C 1 1
14 36270 1 1 127 ASP CA C -13.544 -1.829 9.229 1.00 . A A . 127 ASP CA 1 1
14 36271 1 1 127 ASP CB C -14.746 -1.597 10.148 1.00 . A A . 127 ASP CB 1 1
14 36272 1 1 127 ASP CG C -15.803 -0.721 9.504 1.00 . A A . 127 ASP CG 1 1
14 36273 1 1 127 ASP H H -12.607 -2.785 10.874 1.00 . A A . 127 ASP H 1 1
14 36274 1 1 127 ASP HA H -13.867 -2.393 8.366 1.00 . A A . 127 ASP HA 1 1
14 36275 1 1 127 ASP HB2 H -15.193 -2.549 10.390 1.00 . A A . 127 ASP HB2 1 1
14 36276 1 1 127 ASP HB3 H -14.410 -1.119 11.057 1.00 . A A . 127 ASP HB3 1 1
14 36277 1 1 127 ASP N N -12.516 -2.611 9.911 1.00 . A A . 127 ASP N 1 1
14 36278 1 1 127 ASP O O -13.236 -0.068 7.624 1.00 . A A . 127 ASP O 1 1
14 36279 1 1 127 ASP OD1 O -16.706 -1.265 8.833 1.00 . A A . 127 ASP OD1 1 1
14 36280 1 1 127 ASP OD2 O -15.734 0.513 9.662 1.00 . A A . 127 ASP OD2 1 1
14 36281 1 1 128 ASN C C -10.688 1.303 8.106 1.00 . A A . 128 ASN C 1 1
14 36282 1 1 128 ASN CA C -11.599 1.445 9.316 1.00 . A A . 128 ASN CA 1 1
14 36283 1 1 128 ASN CB C -10.783 1.972 10.503 1.00 . A A . 128 ASN CB 1 1
14 36284 1 1 128 ASN CG C -11.627 2.299 11.722 1.00 . A A . 128 ASN CG 1 1
14 36285 1 1 128 ASN H H -12.092 -0.223 10.528 1.00 . A A . 128 ASN H 1 1
14 36286 1 1 128 ASN HA H -12.382 2.152 9.083 1.00 . A A . 128 ASN HA 1 1
14 36287 1 1 128 ASN HB2 H -10.056 1.227 10.788 1.00 . A A . 128 ASN HB2 1 1
14 36288 1 1 128 ASN HB3 H -10.264 2.871 10.199 1.00 . A A . 128 ASN HB3 1 1
14 36289 1 1 128 ASN HD21 H -13.176 2.781 10.578 1.00 . A A . 128 ASN HD21 1 1
14 36290 1 1 128 ASN HD22 H -13.426 2.921 12.281 1.00 . A A . 128 ASN HD22 1 1
14 36291 1 1 128 ASN N N -12.227 0.165 9.635 1.00 . A A . 128 ASN N 1 1
14 36292 1 1 128 ASN ND2 N -12.867 2.708 11.504 1.00 . A A . 128 ASN ND2 1 1
14 36293 1 1 128 ASN O O -10.817 2.039 7.128 1.00 . A A . 128 ASN O 1 1
14 36294 1 1 128 ASN OD1 O -11.163 2.192 12.854 1.00 . A A . 128 ASN OD1 1 1
14 36295 1 1 129 ILE C C -9.567 -0.312 5.826 1.00 . A A . 129 ILE C 1 1
14 36296 1 1 129 ILE CA C -8.835 0.093 7.099 1.00 . A A . 129 ILE CA 1 1
14 36297 1 1 129 ILE CB C -7.807 -0.995 7.488 1.00 . A A . 129 ILE CB 1 1
14 36298 1 1 129 ILE CD1 C -5.994 -1.550 9.197 1.00 . A A . 129 ILE CD1 1 1
14 36299 1 1 129 ILE CG1 C -6.935 -0.499 8.648 1.00 . A A . 129 ILE CG1 1 1
14 36300 1 1 129 ILE CG2 C -6.945 -1.380 6.289 1.00 . A A . 129 ILE CG2 1 1
14 36301 1 1 129 ILE H H -9.741 -0.226 8.982 1.00 . A A . 129 ILE H 1 1
14 36302 1 1 129 ILE HA H -8.299 1.013 6.914 1.00 . A A . 129 ILE HA 1 1
14 36303 1 1 129 ILE HB H -8.349 -1.874 7.807 1.00 . A A . 129 ILE HB 1 1
14 36304 1 1 129 ILE HD11 H -5.429 -1.133 10.018 1.00 . A A . 129 ILE HD11 1 1
14 36305 1 1 129 ILE HD12 H -5.317 -1.867 8.419 1.00 . A A . 129 ILE HD12 1 1
14 36306 1 1 129 ILE HD13 H -6.566 -2.397 9.546 1.00 . A A . 129 ILE HD13 1 1
14 36307 1 1 129 ILE HG12 H -6.338 0.335 8.309 1.00 . A A . 129 ILE HG12 1 1
14 36308 1 1 129 ILE HG13 H -7.574 -0.172 9.453 1.00 . A A . 129 ILE HG13 1 1
14 36309 1 1 129 ILE HG21 H -7.575 -1.771 5.504 1.00 . A A . 129 ILE HG21 1 1
14 36310 1 1 129 ILE HG22 H -6.230 -2.134 6.587 1.00 . A A . 129 ILE HG22 1 1
14 36311 1 1 129 ILE HG23 H -6.419 -0.508 5.929 1.00 . A A . 129 ILE HG23 1 1
14 36312 1 1 129 ILE N N -9.778 0.339 8.177 1.00 . A A . 129 ILE N 1 1
14 36313 1 1 129 ILE O O -9.243 0.166 4.747 1.00 . A A . 129 ILE O 1 1
14 36314 1 1 130 ASN C C -11.947 -0.456 4.054 1.00 . A A . 130 ASN C 1 1
14 36315 1 1 130 ASN CA C -11.354 -1.635 4.825 1.00 . A A . 130 ASN CA 1 1
14 36316 1 1 130 ASN CB C -12.473 -2.561 5.302 1.00 . A A . 130 ASN CB 1 1
14 36317 1 1 130 ASN CG C -13.247 -3.196 4.166 1.00 . A A . 130 ASN CG 1 1
14 36318 1 1 130 ASN H H -10.785 -1.511 6.864 1.00 . A A . 130 ASN H 1 1
14 36319 1 1 130 ASN HA H -10.696 -2.187 4.169 1.00 . A A . 130 ASN HA 1 1
14 36320 1 1 130 ASN HB2 H -12.044 -3.351 5.902 1.00 . A A . 130 ASN HB2 1 1
14 36321 1 1 130 ASN HB3 H -13.164 -1.994 5.909 1.00 . A A . 130 ASN HB3 1 1
14 36322 1 1 130 ASN HD21 H -14.894 -3.196 5.279 1.00 . A A . 130 ASN HD21 1 1
14 36323 1 1 130 ASN HD22 H -15.059 -3.858 3.687 1.00 . A A . 130 ASN HD22 1 1
14 36324 1 1 130 ASN N N -10.569 -1.170 5.966 1.00 . A A . 130 ASN N 1 1
14 36325 1 1 130 ASN ND2 N -14.526 -3.440 4.399 1.00 . A A . 130 ASN ND2 1 1
14 36326 1 1 130 ASN O O -11.773 -0.344 2.839 1.00 . A A . 130 ASN O 1 1
14 36327 1 1 130 ASN OD1 O -12.704 -3.463 3.093 1.00 . A A . 130 ASN OD1 1 1
14 36328 1 1 131 ARG C C -12.217 2.588 3.639 1.00 . A A . 131 ARG C 1 1
14 36329 1 1 131 ARG CA C -13.258 1.587 4.137 1.00 . A A . 131 ARG CA 1 1
14 36330 1 1 131 ARG CB C -14.230 2.267 5.102 1.00 . A A . 131 ARG CB 1 1
14 36331 1 1 131 ARG CD C -16.489 2.249 6.206 1.00 . A A . 131 ARG CD 1 1
14 36332 1 1 131 ARG CG C -15.522 1.493 5.309 1.00 . A A . 131 ARG CG 1 1
14 36333 1 1 131 ARG CZ C -15.872 3.348 8.328 1.00 . A A . 131 ARG CZ 1 1
14 36334 1 1 131 ARG H H -12.698 0.316 5.741 1.00 . A A . 131 ARG H 1 1
14 36335 1 1 131 ARG HA H -13.813 1.224 3.286 1.00 . A A . 131 ARG HA 1 1
14 36336 1 1 131 ARG HB2 H -13.746 2.383 6.061 1.00 . A A . 131 ARG HB2 1 1
14 36337 1 1 131 ARG HB3 H -14.480 3.243 4.714 1.00 . A A . 131 ARG HB3 1 1
14 36338 1 1 131 ARG HD2 H -16.553 3.270 5.861 1.00 . A A . 131 ARG HD2 1 1
14 36339 1 1 131 ARG HD3 H -17.462 1.786 6.132 1.00 . A A . 131 ARG HD3 1 1
14 36340 1 1 131 ARG HE H -15.941 1.370 8.044 1.00 . A A . 131 ARG HE 1 1
14 36341 1 1 131 ARG HG2 H -15.989 1.332 4.349 1.00 . A A . 131 ARG HG2 1 1
14 36342 1 1 131 ARG HG3 H -15.292 0.541 5.764 1.00 . A A . 131 ARG HG3 1 1
14 36343 1 1 131 ARG HH11 H -16.279 4.638 6.813 1.00 . A A . 131 ARG HH11 1 1
14 36344 1 1 131 ARG HH12 H -15.865 5.376 8.329 1.00 . A A . 131 ARG HH12 1 1
14 36345 1 1 131 ARG HH21 H -15.432 2.319 10.015 1.00 . A A . 131 ARG HH21 1 1
14 36346 1 1 131 ARG HH22 H -15.371 4.058 10.164 1.00 . A A . 131 ARG HH22 1 1
14 36347 1 1 131 ARG N N -12.626 0.435 4.767 1.00 . A A . 131 ARG N 1 1
14 36348 1 1 131 ARG NE N -16.067 2.250 7.605 1.00 . A A . 131 ARG NE 1 1
14 36349 1 1 131 ARG NH1 N -16.018 4.549 7.782 1.00 . A A . 131 ARG NH1 1 1
14 36350 1 1 131 ARG NH2 N -15.532 3.236 9.604 1.00 . A A . 131 ARG NH2 1 1
14 36351 1 1 131 ARG O O -12.319 3.092 2.519 1.00 . A A . 131 ARG O 1 1
14 36352 1 1 132 ASN C C -9.408 3.351 2.866 1.00 . A A . 132 ASN C 1 1
14 36353 1 1 132 ASN CA C -10.171 3.822 4.098 1.00 . A A . 132 ASN CA 1 1
14 36354 1 1 132 ASN CB C -9.192 4.038 5.256 1.00 . A A . 132 ASN CB 1 1
14 36355 1 1 132 ASN CG C -8.130 5.076 4.931 1.00 . A A . 132 ASN CG 1 1
14 36356 1 1 132 ASN H H -11.173 2.421 5.340 1.00 . A A . 132 ASN H 1 1
14 36357 1 1 132 ASN HA H -10.653 4.759 3.868 1.00 . A A . 132 ASN HA 1 1
14 36358 1 1 132 ASN HB2 H -9.739 4.369 6.125 1.00 . A A . 132 ASN HB2 1 1
14 36359 1 1 132 ASN HB3 H -8.700 3.103 5.479 1.00 . A A . 132 ASN HB3 1 1
14 36360 1 1 132 ASN HD21 H -6.818 4.149 6.093 1.00 . A A . 132 ASN HD21 1 1
14 36361 1 1 132 ASN HD22 H -6.239 5.579 5.303 1.00 . A A . 132 ASN HD22 1 1
14 36362 1 1 132 ASN N N -11.213 2.864 4.462 1.00 . A A . 132 ASN N 1 1
14 36363 1 1 132 ASN ND2 N -6.945 4.915 5.500 1.00 . A A . 132 ASN ND2 1 1
14 36364 1 1 132 ASN O O -9.244 4.102 1.903 1.00 . A A . 132 ASN O 1 1
14 36365 1 1 132 ASN OD1 O -8.375 6.015 4.173 1.00 . A A . 132 ASN OD1 1 1
14 36366 1 1 133 SER C C -8.987 1.540 0.507 1.00 . A A . 133 SER C 1 1
14 36367 1 1 133 SER CA C -8.185 1.542 1.795 1.00 . A A . 133 SER CA 1 1
14 36368 1 1 133 SER CB C -7.722 0.124 2.125 1.00 . A A . 133 SER CB 1 1
14 36369 1 1 133 SER H H -9.169 1.533 3.670 1.00 . A A . 133 SER H 1 1
14 36370 1 1 133 SER HA H -7.316 2.169 1.659 1.00 . A A . 133 SER HA 1 1
14 36371 1 1 133 SER HB2 H -8.583 -0.519 2.236 1.00 . A A . 133 SER HB2 1 1
14 36372 1 1 133 SER HB3 H -7.099 -0.243 1.324 1.00 . A A . 133 SER HB3 1 1
14 36373 1 1 133 SER HG H -7.579 -0.042 4.067 1.00 . A A . 133 SER HG 1 1
14 36374 1 1 133 SER N N -8.965 2.099 2.892 1.00 . A A . 133 SER N 1 1
14 36375 1 1 133 SER O O -8.485 1.946 -0.531 1.00 . A A . 133 SER O 1 1
14 36376 1 1 133 SER OG O -6.979 0.107 3.328 1.00 . A A . 133 SER OG 1 1
14 36377 1 1 134 ARG C C -11.207 2.482 -1.206 1.00 . A A . 134 ARG C 1 1
14 36378 1 1 134 ARG CA C -11.089 1.084 -0.608 1.00 . A A . 134 ARG CA 1 1
14 36379 1 1 134 ARG CB C -12.477 0.535 -0.278 1.00 . A A . 134 ARG CB 1 1
14 36380 1 1 134 ARG CD C -14.740 -0.167 -1.123 1.00 . A A . 134 ARG CD 1 1
14 36381 1 1 134 ARG CG C -13.383 0.406 -1.494 1.00 . A A . 134 ARG CG 1 1
14 36382 1 1 134 ARG CZ C -15.173 -1.943 0.529 1.00 . A A . 134 ARG CZ 1 1
14 36383 1 1 134 ARG H H -10.599 0.799 1.435 1.00 . A A . 134 ARG H 1 1
14 36384 1 1 134 ARG HA H -10.619 0.437 -1.334 1.00 . A A . 134 ARG HA 1 1
14 36385 1 1 134 ARG HB2 H -12.368 -0.443 0.168 1.00 . A A . 134 ARG HB2 1 1
14 36386 1 1 134 ARG HB3 H -12.954 1.193 0.431 1.00 . A A . 134 ARG HB3 1 1
14 36387 1 1 134 ARG HD2 H -15.181 0.454 -0.357 1.00 . A A . 134 ARG HD2 1 1
14 36388 1 1 134 ARG HD3 H -15.372 -0.156 -1.999 1.00 . A A . 134 ARG HD3 1 1
14 36389 1 1 134 ARG HE H -14.193 -2.199 -1.194 1.00 . A A . 134 ARG HE 1 1
14 36390 1 1 134 ARG HG2 H -13.524 1.382 -1.931 1.00 . A A . 134 ARG HG2 1 1
14 36391 1 1 134 ARG HG3 H -12.912 -0.247 -2.215 1.00 . A A . 134 ARG HG3 1 1
14 36392 1 1 134 ARG HH11 H -15.794 -0.094 1.098 1.00 . A A . 134 ARG HH11 1 1
14 36393 1 1 134 ARG HH12 H -16.156 -1.380 2.217 1.00 . A A . 134 ARG HH12 1 1
14 36394 1 1 134 ARG HH21 H -14.649 -3.878 0.250 1.00 . A A . 134 ARG HH21 1 1
14 36395 1 1 134 ARG HH22 H -15.513 -3.546 1.723 1.00 . A A . 134 ARG HH22 1 1
14 36396 1 1 134 ARG N N -10.241 1.110 0.576 1.00 . A A . 134 ARG N 1 1
14 36397 1 1 134 ARG NE N -14.647 -1.536 -0.623 1.00 . A A . 134 ARG NE 1 1
14 36398 1 1 134 ARG NH1 N -15.751 -1.071 1.347 1.00 . A A . 134 ARG NH1 1 1
14 36399 1 1 134 ARG NH2 N -15.103 -3.222 0.864 1.00 . A A . 134 ARG NH2 1 1
14 36400 1 1 134 ARG O O -11.191 2.647 -2.418 1.00 . A A . 134 ARG O 1 1
14 36401 1 1 135 THR C C -10.111 5.371 -1.404 1.00 . A A . 135 THR C 1 1
14 36402 1 1 135 THR CA C -11.419 4.865 -0.783 1.00 . A A . 135 THR CA 1 1
14 36403 1 1 135 THR CB C -11.822 5.781 0.391 1.00 . A A . 135 THR CB 1 1
14 36404 1 1 135 THR CG2 C -12.174 7.178 -0.099 1.00 . A A . 135 THR CG2 1 1
14 36405 1 1 135 THR H H -11.268 3.291 0.619 1.00 . A A . 135 THR H 1 1
14 36406 1 1 135 THR HA H -12.199 4.906 -1.529 1.00 . A A . 135 THR HA 1 1
14 36407 1 1 135 THR HB H -10.989 5.853 1.076 1.00 . A A . 135 THR HB 1 1
14 36408 1 1 135 THR HG1 H -12.651 4.472 1.622 1.00 . A A . 135 THR HG1 1 1
14 36409 1 1 135 THR HG21 H -11.321 7.609 -0.604 1.00 . A A . 135 THR HG21 1 1
14 36410 1 1 135 THR HG22 H -12.444 7.797 0.744 1.00 . A A . 135 THR HG22 1 1
14 36411 1 1 135 THR HG23 H -13.007 7.119 -0.784 1.00 . A A . 135 THR HG23 1 1
14 36412 1 1 135 THR N N -11.292 3.485 -0.341 1.00 . A A . 135 THR N 1 1
14 36413 1 1 135 THR O O -10.097 5.856 -2.538 1.00 . A A . 135 THR O 1 1
14 36414 1 1 135 THR OG1 O -12.948 5.219 1.081 1.00 . A A . 135 THR OG1 1 1
14 36415 1 1 136 GLN C C -7.199 4.923 -2.313 1.00 . A A . 136 GLN C 1 1
14 36416 1 1 136 GLN CA C -7.713 5.724 -1.122 1.00 . A A . 136 GLN CA 1 1
14 36417 1 1 136 GLN CB C -6.692 5.677 0.015 1.00 . A A . 136 GLN CB 1 1
14 36418 1 1 136 GLN CD C -6.530 8.172 0.424 1.00 . A A . 136 GLN CD 1 1
14 36419 1 1 136 GLN CG C -6.836 6.809 1.022 1.00 . A A . 136 GLN CG 1 1
14 36420 1 1 136 GLN H H -9.079 4.801 0.217 1.00 . A A . 136 GLN H 1 1
14 36421 1 1 136 GLN HA H -7.840 6.752 -1.431 1.00 . A A . 136 GLN HA 1 1
14 36422 1 1 136 GLN HB2 H -6.802 4.741 0.541 1.00 . A A . 136 GLN HB2 1 1
14 36423 1 1 136 GLN HB3 H -5.700 5.726 -0.408 1.00 . A A . 136 GLN HB3 1 1
14 36424 1 1 136 GLN HE21 H -7.745 9.041 1.734 1.00 . A A . 136 GLN HE21 1 1
14 36425 1 1 136 GLN HE22 H -6.967 10.097 0.604 1.00 . A A . 136 GLN HE22 1 1
14 36426 1 1 136 GLN HG2 H -7.850 6.815 1.392 1.00 . A A . 136 GLN HG2 1 1
14 36427 1 1 136 GLN HG3 H -6.156 6.631 1.842 1.00 . A A . 136 GLN HG3 1 1
14 36428 1 1 136 GLN N N -9.013 5.239 -0.665 1.00 . A A . 136 GLN N 1 1
14 36429 1 1 136 GLN NE2 N -7.140 9.209 0.974 1.00 . A A . 136 GLN NE2 1 1
14 36430 1 1 136 GLN O O -6.661 5.488 -3.265 1.00 . A A . 136 GLN O 1 1
14 36431 1 1 136 GLN OE1 O -5.733 8.299 -0.507 1.00 . A A . 136 GLN OE1 1 1
14 36432 1 1 137 MET C C -7.750 2.886 -4.580 1.00 . A A . 137 MET C 1 1
14 36433 1 1 137 MET CA C -6.880 2.756 -3.342 1.00 . A A . 137 MET CA 1 1
14 36434 1 1 137 MET CB C -6.787 1.290 -2.906 1.00 . A A . 137 MET CB 1 1
14 36435 1 1 137 MET CE C -3.682 0.736 -3.556 1.00 . A A . 137 MET CE 1 1
14 36436 1 1 137 MET CG C -5.796 1.054 -1.776 1.00 . A A . 137 MET CG 1 1
14 36437 1 1 137 MET H H -7.841 3.203 -1.507 1.00 . A A . 137 MET H 1 1
14 36438 1 1 137 MET HA H -5.887 3.102 -3.592 1.00 . A A . 137 MET HA 1 1
14 36439 1 1 137 MET HB2 H -7.762 0.962 -2.576 1.00 . A A . 137 MET HB2 1 1
14 36440 1 1 137 MET HB3 H -6.483 0.692 -3.753 1.00 . A A . 137 MET HB3 1 1
14 36441 1 1 137 MET HE1 H -3.669 -0.309 -3.281 1.00 . A A . 137 MET HE1 1 1
14 36442 1 1 137 MET HE2 H -2.698 1.033 -3.885 1.00 . A A . 137 MET HE2 1 1
14 36443 1 1 137 MET HE3 H -4.391 0.888 -4.356 1.00 . A A . 137 MET HE3 1 1
14 36444 1 1 137 MET HG2 H -6.172 1.527 -0.881 1.00 . A A . 137 MET HG2 1 1
14 36445 1 1 137 MET HG3 H -5.709 -0.010 -1.608 1.00 . A A . 137 MET HG3 1 1
14 36446 1 1 137 MET N N -7.372 3.609 -2.271 1.00 . A A . 137 MET N 1 1
14 36447 1 1 137 MET O O -7.313 2.558 -5.674 1.00 . A A . 137 MET O 1 1
14 36448 1 1 137 MET SD S -4.157 1.720 -2.137 1.00 . A A . 137 MET SD 1 1
14 36449 1 1 138 ALA C C -9.320 4.928 -6.242 1.00 . A A . 138 ALA C 1 1
14 36450 1 1 138 ALA CA C -9.832 3.675 -5.550 1.00 . A A . 138 ALA CA 1 1
14 36451 1 1 138 ALA CB C -11.281 3.859 -5.125 1.00 . A A . 138 ALA CB 1 1
14 36452 1 1 138 ALA H H -9.330 3.488 -3.499 1.00 . A A . 138 ALA H 1 1
14 36453 1 1 138 ALA HA H -9.783 2.848 -6.244 1.00 . A A . 138 ALA HA 1 1
14 36454 1 1 138 ALA HB1 H -11.352 4.696 -4.447 1.00 . A A . 138 ALA HB1 1 1
14 36455 1 1 138 ALA HB2 H -11.626 2.964 -4.630 1.00 . A A . 138 ALA HB2 1 1
14 36456 1 1 138 ALA HB3 H -11.891 4.048 -5.996 1.00 . A A . 138 ALA HB3 1 1
14 36457 1 1 138 ALA N N -8.983 3.359 -4.409 1.00 . A A . 138 ALA N 1 1
14 36458 1 1 138 ALA O O -9.352 5.030 -7.466 1.00 . A A . 138 ALA O 1 1
14 36459 1 1 139 LEU C C -7.017 6.723 -6.820 1.00 . A A . 139 LEU C 1 1
14 36460 1 1 139 LEU CA C -8.230 7.085 -5.973 1.00 . A A . 139 LEU CA 1 1
14 36461 1 1 139 LEU CB C -7.817 8.017 -4.826 1.00 . A A . 139 LEU CB 1 1
14 36462 1 1 139 LEU CD1 C -8.304 10.144 -6.060 1.00 . A A . 139 LEU CD1 1 1
14 36463 1 1 139 LEU CD2 C -6.834 10.182 -4.039 1.00 . A A . 139 LEU CD2 1 1
14 36464 1 1 139 LEU CG C -7.265 9.378 -5.256 1.00 . A A . 139 LEU CG 1 1
14 36465 1 1 139 LEU H H -8.891 5.751 -4.473 1.00 . A A . 139 LEU H 1 1
14 36466 1 1 139 LEU HA H -8.961 7.582 -6.594 1.00 . A A . 139 LEU HA 1 1
14 36467 1 1 139 LEU HB2 H -8.680 8.186 -4.199 1.00 . A A . 139 LEU HB2 1 1
14 36468 1 1 139 LEU HB3 H -7.059 7.516 -4.236 1.00 . A A . 139 LEU HB3 1 1
14 36469 1 1 139 LEU HD11 H -7.896 11.099 -6.360 1.00 . A A . 139 LEU HD11 1 1
14 36470 1 1 139 LEU HD12 H -9.183 10.304 -5.452 1.00 . A A . 139 LEU HD12 1 1
14 36471 1 1 139 LEU HD13 H -8.573 9.575 -6.937 1.00 . A A . 139 LEU HD13 1 1
14 36472 1 1 139 LEU HD21 H -6.067 9.643 -3.504 1.00 . A A . 139 LEU HD21 1 1
14 36473 1 1 139 LEU HD22 H -7.685 10.337 -3.392 1.00 . A A . 139 LEU HD22 1 1
14 36474 1 1 139 LEU HD23 H -6.446 11.139 -4.358 1.00 . A A . 139 LEU HD23 1 1
14 36475 1 1 139 LEU HG H -6.400 9.227 -5.884 1.00 . A A . 139 LEU HG 1 1
14 36476 1 1 139 LEU N N -8.836 5.873 -5.444 1.00 . A A . 139 LEU N 1 1
14 36477 1 1 139 LEU O O -6.876 7.172 -7.959 1.00 . A A . 139 LEU O 1 1
14 36478 1 1 140 ILE C C -5.380 4.518 -8.138 1.00 . A A . 140 ILE C 1 1
14 36479 1 1 140 ILE CA C -4.974 5.398 -6.956 1.00 . A A . 140 ILE CA 1 1
14 36480 1 1 140 ILE CB C -4.063 4.602 -5.997 1.00 . A A . 140 ILE CB 1 1
14 36481 1 1 140 ILE CD1 C -2.895 4.741 -3.734 1.00 . A A . 140 ILE CD1 1 1
14 36482 1 1 140 ILE CG1 C -3.694 5.470 -4.790 1.00 . A A . 140 ILE CG1 1 1
14 36483 1 1 140 ILE CG2 C -2.810 4.123 -6.718 1.00 . A A . 140 ILE CG2 1 1
14 36484 1 1 140 ILE H H -6.319 5.588 -5.332 1.00 . A A . 140 ILE H 1 1
14 36485 1 1 140 ILE HA H -4.425 6.251 -7.324 1.00 . A A . 140 ILE HA 1 1
14 36486 1 1 140 ILE HB H -4.607 3.735 -5.654 1.00 . A A . 140 ILE HB 1 1
14 36487 1 1 140 ILE HD11 H -3.460 3.893 -3.377 1.00 . A A . 140 ILE HD11 1 1
14 36488 1 1 140 ILE HD12 H -2.693 5.410 -2.909 1.00 . A A . 140 ILE HD12 1 1
14 36489 1 1 140 ILE HD13 H -1.962 4.399 -4.158 1.00 . A A . 140 ILE HD13 1 1
14 36490 1 1 140 ILE HG12 H -3.106 6.310 -5.127 1.00 . A A . 140 ILE HG12 1 1
14 36491 1 1 140 ILE HG13 H -4.600 5.835 -4.329 1.00 . A A . 140 ILE HG13 1 1
14 36492 1 1 140 ILE HG21 H -2.195 3.557 -6.033 1.00 . A A . 140 ILE HG21 1 1
14 36493 1 1 140 ILE HG22 H -2.255 4.976 -7.077 1.00 . A A . 140 ILE HG22 1 1
14 36494 1 1 140 ILE HG23 H -3.089 3.496 -7.552 1.00 . A A . 140 ILE HG23 1 1
14 36495 1 1 140 ILE N N -6.156 5.884 -6.256 1.00 . A A . 140 ILE N 1 1
14 36496 1 1 140 ILE O O -4.762 4.557 -9.195 1.00 . A A . 140 ILE O 1 1
14 36497 1 1 141 ARG C C -7.312 3.680 -10.248 1.00 . A A . 141 ARG C 1 1
14 36498 1 1 141 ARG CA C -7.017 2.888 -8.975 1.00 . A A . 141 ARG CA 1 1
14 36499 1 1 141 ARG CB C -8.295 2.263 -8.422 1.00 . A A . 141 ARG CB 1 1
14 36500 1 1 141 ARG CD C -10.578 1.390 -8.809 1.00 . A A . 141 ARG CD 1 1
14 36501 1 1 141 ARG CG C -9.236 1.681 -9.453 1.00 . A A . 141 ARG CG 1 1
14 36502 1 1 141 ARG CZ C -12.356 1.903 -10.422 1.00 . A A . 141 ARG CZ 1 1
14 36503 1 1 141 ARG H H -6.841 3.726 -7.042 1.00 . A A . 141 ARG H 1 1
14 36504 1 1 141 ARG HA H -6.313 2.103 -9.204 1.00 . A A . 141 ARG HA 1 1
14 36505 1 1 141 ARG HB2 H -8.020 1.469 -7.744 1.00 . A A . 141 ARG HB2 1 1
14 36506 1 1 141 ARG HB3 H -8.831 3.018 -7.866 1.00 . A A . 141 ARG HB3 1 1
14 36507 1 1 141 ARG HD2 H -10.454 0.577 -8.109 1.00 . A A . 141 ARG HD2 1 1
14 36508 1 1 141 ARG HD3 H -10.904 2.272 -8.276 1.00 . A A . 141 ARG HD3 1 1
14 36509 1 1 141 ARG HE H -11.741 0.056 -9.936 1.00 . A A . 141 ARG HE 1 1
14 36510 1 1 141 ARG HG2 H -9.372 2.392 -10.255 1.00 . A A . 141 ARG HG2 1 1
14 36511 1 1 141 ARG HG3 H -8.821 0.763 -9.838 1.00 . A A . 141 ARG HG3 1 1
14 36512 1 1 141 ARG HH11 H -11.448 3.542 -9.635 1.00 . A A . 141 ARG HH11 1 1
14 36513 1 1 141 ARG HH12 H -12.750 3.874 -10.734 1.00 . A A . 141 ARG HH12 1 1
14 36514 1 1 141 ARG HH21 H -13.449 0.484 -11.360 1.00 . A A . 141 ARG HH21 1 1
14 36515 1 1 141 ARG HH22 H -13.885 2.122 -11.733 1.00 . A A . 141 ARG HH22 1 1
14 36516 1 1 141 ARG N N -6.435 3.739 -7.937 1.00 . A A . 141 ARG N 1 1
14 36517 1 1 141 ARG NE N -11.593 1.021 -9.779 1.00 . A A . 141 ARG NE 1 1
14 36518 1 1 141 ARG NH1 N -12.168 3.208 -10.250 1.00 . A A . 141 ARG NH1 1 1
14 36519 1 1 141 ARG NH2 N -13.305 1.471 -11.236 1.00 . A A . 141 ARG NH2 1 1
14 36520 1 1 141 ARG O O -6.883 3.292 -11.337 1.00 . A A . 141 ARG O 1 1
14 36521 1 1 142 ASP C C -7.051 6.183 -11.856 1.00 . A A . 142 ASP C 1 1
14 36522 1 1 142 ASP CA C -8.338 5.652 -11.243 1.00 . A A . 142 ASP CA 1 1
14 36523 1 1 142 ASP CB C -9.237 6.824 -10.829 1.00 . A A . 142 ASP CB 1 1
14 36524 1 1 142 ASP CG C -10.695 6.431 -10.674 1.00 . A A . 142 ASP CG 1 1
14 36525 1 1 142 ASP H H -8.381 5.028 -9.216 1.00 . A A . 142 ASP H 1 1
14 36526 1 1 142 ASP HA H -8.853 5.057 -11.983 1.00 . A A . 142 ASP HA 1 1
14 36527 1 1 142 ASP HB2 H -8.890 7.217 -9.886 1.00 . A A . 142 ASP HB2 1 1
14 36528 1 1 142 ASP HB3 H -9.171 7.599 -11.579 1.00 . A A . 142 ASP HB3 1 1
14 36529 1 1 142 ASP N N -8.038 4.786 -10.106 1.00 . A A . 142 ASP N 1 1
14 36530 1 1 142 ASP O O -6.870 6.142 -13.070 1.00 . A A . 142 ASP O 1 1
14 36531 1 1 142 ASP OD1 O -11.095 6.031 -9.560 1.00 . A A . 142 ASP OD1 1 1
14 36532 1 1 142 ASP OD2 O -11.454 6.536 -11.662 1.00 . A A . 142 ASP OD2 1 1
14 36533 1 1 143 ARG C C -4.091 6.165 -12.257 1.00 . A A . 143 ARG C 1 1
14 36534 1 1 143 ARG CA C -4.865 7.192 -11.433 1.00 . A A . 143 ARG CA 1 1
14 36535 1 1 143 ARG CB C -4.037 7.608 -10.215 1.00 . A A . 143 ARG CB 1 1
14 36536 1 1 143 ARG CD C -4.413 10.089 -10.015 1.00 . A A . 143 ARG CD 1 1
14 36537 1 1 143 ARG CG C -4.670 8.724 -9.401 1.00 . A A . 143 ARG CG 1 1
14 36538 1 1 143 ARG CZ C -2.638 11.290 -8.797 1.00 . A A . 143 ARG CZ 1 1
14 36539 1 1 143 ARG H H -6.363 6.640 -10.038 1.00 . A A . 143 ARG H 1 1
14 36540 1 1 143 ARG HA H -5.054 8.061 -12.046 1.00 . A A . 143 ARG HA 1 1
14 36541 1 1 143 ARG HB2 H -3.910 6.752 -9.571 1.00 . A A . 143 ARG HB2 1 1
14 36542 1 1 143 ARG HB3 H -3.067 7.942 -10.551 1.00 . A A . 143 ARG HB3 1 1
14 36543 1 1 143 ARG HD2 H -4.612 10.037 -11.076 1.00 . A A . 143 ARG HD2 1 1
14 36544 1 1 143 ARG HD3 H -5.076 10.808 -9.557 1.00 . A A . 143 ARG HD3 1 1
14 36545 1 1 143 ARG HE H -2.355 10.202 -10.461 1.00 . A A . 143 ARG HE 1 1
14 36546 1 1 143 ARG HG2 H -5.735 8.558 -9.351 1.00 . A A . 143 ARG HG2 1 1
14 36547 1 1 143 ARG HG3 H -4.254 8.706 -8.404 1.00 . A A . 143 ARG HG3 1 1
14 36548 1 1 143 ARG HH11 H -4.515 11.581 -8.083 1.00 . A A . 143 ARG HH11 1 1
14 36549 1 1 143 ARG HH12 H -3.247 12.365 -7.182 1.00 . A A . 143 ARG HH12 1 1
14 36550 1 1 143 ARG HH21 H -0.667 11.248 -9.295 1.00 . A A . 143 ARG HH21 1 1
14 36551 1 1 143 ARG HH22 H -1.062 12.161 -7.866 1.00 . A A . 143 ARG HH22 1 1
14 36552 1 1 143 ARG N N -6.153 6.655 -10.998 1.00 . A A . 143 ARG N 1 1
14 36553 1 1 143 ARG NE N -3.029 10.519 -9.812 1.00 . A A . 143 ARG NE 1 1
14 36554 1 1 143 ARG NH1 N -3.539 11.782 -7.956 1.00 . A A . 143 ARG NH1 1 1
14 36555 1 1 143 ARG NH2 N -1.356 11.594 -8.641 1.00 . A A . 143 ARG NH2 1 1
14 36556 1 1 143 ARG O O -3.604 6.471 -13.346 1.00 . A A . 143 ARG O 1 1
14 36557 1 1 144 ILE C C -3.884 3.541 -13.754 1.00 . A A . 144 ILE C 1 1
14 36558 1 1 144 ILE CA C -3.270 3.869 -12.398 1.00 . A A . 144 ILE CA 1 1
14 36559 1 1 144 ILE CB C -3.245 2.587 -11.527 1.00 . A A . 144 ILE CB 1 1
14 36560 1 1 144 ILE CD1 C -0.945 3.085 -10.547 1.00 . A A . 144 ILE CD1 1 1
14 36561 1 1 144 ILE CG1 C -2.404 2.806 -10.265 1.00 . A A . 144 ILE CG1 1 1
14 36562 1 1 144 ILE CG2 C -2.714 1.398 -12.319 1.00 . A A . 144 ILE CG2 1 1
14 36563 1 1 144 ILE H H -4.425 4.767 -10.867 1.00 . A A . 144 ILE H 1 1
14 36564 1 1 144 ILE HA H -2.251 4.196 -12.546 1.00 . A A . 144 ILE HA 1 1
14 36565 1 1 144 ILE HB H -4.259 2.363 -11.236 1.00 . A A . 144 ILE HB 1 1
14 36566 1 1 144 ILE HD11 H -0.414 3.212 -9.614 1.00 . A A . 144 ILE HD11 1 1
14 36567 1 1 144 ILE HD12 H -0.858 3.987 -11.135 1.00 . A A . 144 ILE HD12 1 1
14 36568 1 1 144 ILE HD13 H -0.520 2.256 -11.095 1.00 . A A . 144 ILE HD13 1 1
14 36569 1 1 144 ILE HG12 H -2.801 3.647 -9.715 1.00 . A A . 144 ILE HG12 1 1
14 36570 1 1 144 ILE HG13 H -2.459 1.921 -9.647 1.00 . A A . 144 ILE HG13 1 1
14 36571 1 1 144 ILE HG21 H -2.716 0.518 -11.692 1.00 . A A . 144 ILE HG21 1 1
14 36572 1 1 144 ILE HG22 H -1.705 1.604 -12.647 1.00 . A A . 144 ILE HG22 1 1
14 36573 1 1 144 ILE HG23 H -3.344 1.229 -13.179 1.00 . A A . 144 ILE HG23 1 1
14 36574 1 1 144 ILE N N -3.995 4.947 -11.734 1.00 . A A . 144 ILE N 1 1
14 36575 1 1 144 ILE O O -3.175 3.425 -14.754 1.00 . A A . 144 ILE O 1 1
14 36576 1 1 145 GLU C C -5.798 4.130 -16.062 1.00 . A A . 145 GLU C 1 1
14 36577 1 1 145 GLU CA C -5.879 3.016 -15.019 1.00 . A A . 145 GLU CA 1 1
14 36578 1 1 145 GLU CB C -7.334 2.643 -14.739 1.00 . A A . 145 GLU CB 1 1
14 36579 1 1 145 GLU CD C -9.343 1.318 -15.509 1.00 . A A . 145 GLU CD 1 1
14 36580 1 1 145 GLU CG C -7.906 1.701 -15.780 1.00 . A A . 145 GLU CG 1 1
14 36581 1 1 145 GLU H H -5.730 3.574 -12.981 1.00 . A A . 145 GLU H 1 1
14 36582 1 1 145 GLU HA H -5.368 2.147 -15.408 1.00 . A A . 145 GLU HA 1 1
14 36583 1 1 145 GLU HB2 H -7.392 2.165 -13.772 1.00 . A A . 145 GLU HB2 1 1
14 36584 1 1 145 GLU HB3 H -7.932 3.542 -14.727 1.00 . A A . 145 GLU HB3 1 1
14 36585 1 1 145 GLU HG2 H -7.856 2.180 -16.745 1.00 . A A . 145 GLU HG2 1 1
14 36586 1 1 145 GLU HG3 H -7.308 0.800 -15.797 1.00 . A A . 145 GLU HG3 1 1
14 36587 1 1 145 GLU N N -5.203 3.408 -13.794 1.00 . A A . 145 GLU N 1 1
14 36588 1 1 145 GLU O O -5.631 3.861 -17.254 1.00 . A A . 145 GLU O 1 1
14 36589 1 1 145 GLU OE1 O -9.616 0.690 -14.464 1.00 . A A . 145 GLU OE1 1 1
14 36590 1 1 145 GLU OE2 O -10.204 1.620 -16.361 1.00 . A A . 145 GLU OE2 1 1
14 36591 1 1 146 GLN C C -4.310 6.552 -17.052 1.00 . A A . 146 GLN C 1 1
14 36592 1 1 146 GLN CA C -5.727 6.527 -16.494 1.00 . A A . 146 GLN CA 1 1
14 36593 1 1 146 GLN CB C -6.016 7.833 -15.750 1.00 . A A . 146 GLN CB 1 1
14 36594 1 1 146 GLN CD C -7.736 9.307 -14.625 1.00 . A A . 146 GLN CD 1 1
14 36595 1 1 146 GLN CG C -7.483 8.029 -15.402 1.00 . A A . 146 GLN CG 1 1
14 36596 1 1 146 GLN H H -6.092 5.529 -14.658 1.00 . A A . 146 GLN H 1 1
14 36597 1 1 146 GLN HA H -6.424 6.425 -17.314 1.00 . A A . 146 GLN HA 1 1
14 36598 1 1 146 GLN HB2 H -5.446 7.844 -14.833 1.00 . A A . 146 GLN HB2 1 1
14 36599 1 1 146 GLN HB3 H -5.702 8.662 -16.368 1.00 . A A . 146 GLN HB3 1 1
14 36600 1 1 146 GLN HE21 H -9.537 9.480 -15.447 1.00 . A A . 146 GLN HE21 1 1
14 36601 1 1 146 GLN HE22 H -9.093 10.735 -14.337 1.00 . A A . 146 GLN HE22 1 1
14 36602 1 1 146 GLN HG2 H -8.057 8.063 -16.315 1.00 . A A . 146 GLN HG2 1 1
14 36603 1 1 146 GLN HG3 H -7.811 7.192 -14.802 1.00 . A A . 146 GLN HG3 1 1
14 36604 1 1 146 GLN N N -5.897 5.378 -15.610 1.00 . A A . 146 GLN N 1 1
14 36605 1 1 146 GLN NE2 N -8.905 9.898 -14.822 1.00 . A A . 146 GLN NE2 1 1
14 36606 1 1 146 GLN O O -4.100 6.777 -18.243 1.00 . A A . 146 GLN O 1 1
14 36607 1 1 146 GLN OE1 O -6.885 9.765 -13.860 1.00 . A A . 146 GLN OE1 1 1
14 36608 1 1 147 ALA C C -1.655 5.082 -17.499 1.00 . A A . 147 ALA C 1 1
14 36609 1 1 147 ALA CA C -1.939 6.260 -16.574 1.00 . A A . 147 ALA CA 1 1
14 36610 1 1 147 ALA CB C -1.051 6.195 -15.344 1.00 . A A . 147 ALA CB 1 1
14 36611 1 1 147 ALA H H -3.577 6.117 -15.242 1.00 . A A . 147 ALA H 1 1
14 36612 1 1 147 ALA HA H -1.720 7.177 -17.099 1.00 . A A . 147 ALA HA 1 1
14 36613 1 1 147 ALA HB1 H -1.241 5.274 -14.810 1.00 . A A . 147 ALA HB1 1 1
14 36614 1 1 147 ALA HB2 H -1.267 7.034 -14.701 1.00 . A A . 147 ALA HB2 1 1
14 36615 1 1 147 ALA HB3 H -0.016 6.228 -15.646 1.00 . A A . 147 ALA HB3 1 1
14 36616 1 1 147 ALA N N -3.341 6.290 -16.182 1.00 . A A . 147 ALA N 1 1
14 36617 1 1 147 ALA O O -0.751 5.137 -18.337 1.00 . A A . 147 ALA O 1 1
14 36618 1 1 148 ALA C C -2.864 3.170 -19.587 1.00 . A A . 148 ALA C 1 1
14 36619 1 1 148 ALA CA C -2.319 2.854 -18.203 1.00 . A A . 148 ALA CA 1 1
14 36620 1 1 148 ALA CB C -3.043 1.661 -17.598 1.00 . A A . 148 ALA CB 1 1
14 36621 1 1 148 ALA H H -3.082 4.008 -16.603 1.00 . A A . 148 ALA H 1 1
14 36622 1 1 148 ALA HA H -1.271 2.602 -18.291 1.00 . A A . 148 ALA HA 1 1
14 36623 1 1 148 ALA HB1 H -2.920 0.801 -18.241 1.00 . A A . 148 ALA HB1 1 1
14 36624 1 1 148 ALA HB2 H -4.093 1.889 -17.496 1.00 . A A . 148 ALA HB2 1 1
14 36625 1 1 148 ALA HB3 H -2.626 1.441 -16.624 1.00 . A A . 148 ALA HB3 1 1
14 36626 1 1 148 ALA N N -2.428 4.017 -17.338 1.00 . A A . 148 ALA N 1 1
14 36627 1 1 148 ALA O O -2.374 2.652 -20.587 1.00 . A A . 148 ALA O 1 1
14 36628 1 1 149 GLY C C -3.434 5.420 -21.604 1.00 . A A . 149 GLY C 1 1
14 36629 1 1 149 GLY CA C -4.406 4.492 -20.907 1.00 . A A . 149 GLY CA 1 1
14 36630 1 1 149 GLY H H -4.286 4.338 -18.796 1.00 . A A . 149 GLY H 1 1
14 36631 1 1 149 GLY HA2 H -4.598 3.639 -21.542 1.00 . A A . 149 GLY HA2 1 1
14 36632 1 1 149 GLY HA3 H -5.334 5.020 -20.735 1.00 . A A . 149 GLY HA3 1 1
14 36633 1 1 149 GLY N N -3.880 4.026 -19.635 1.00 . A A . 149 GLY N 1 1
14 36634 1 1 149 GLY O O -3.375 5.471 -22.832 1.00 . A A . 149 GLY O 1 1
14 36635 1 1 150 GLU C C -0.463 6.186 -21.890 1.00 . A A . 150 GLU C 1 1
14 36636 1 1 150 GLU CA C -1.610 7.013 -21.323 1.00 . A A . 150 GLU CA 1 1
14 36637 1 1 150 GLU CB C -1.067 7.911 -20.209 1.00 . A A . 150 GLU CB 1 1
14 36638 1 1 150 GLU CD C -1.522 9.691 -18.492 1.00 . A A . 150 GLU CD 1 1
14 36639 1 1 150 GLU CG C -2.079 8.892 -19.650 1.00 . A A . 150 GLU CG 1 1
14 36640 1 1 150 GLU H H -2.820 6.117 -19.837 1.00 . A A . 150 GLU H 1 1
14 36641 1 1 150 GLU HA H -2.028 7.628 -22.106 1.00 . A A . 150 GLU HA 1 1
14 36642 1 1 150 GLU HB2 H -0.726 7.285 -19.396 1.00 . A A . 150 GLU HB2 1 1
14 36643 1 1 150 GLU HB3 H -0.229 8.473 -20.593 1.00 . A A . 150 GLU HB3 1 1
14 36644 1 1 150 GLU HG2 H -2.373 9.575 -20.433 1.00 . A A . 150 GLU HG2 1 1
14 36645 1 1 150 GLU HG3 H -2.944 8.342 -19.306 1.00 . A A . 150 GLU HG3 1 1
14 36646 1 1 150 GLU N N -2.664 6.149 -20.807 1.00 . A A . 150 GLU N 1 1
14 36647 1 1 150 GLU O O 0.175 6.579 -22.869 1.00 . A A . 150 GLU O 1 1
14 36648 1 1 150 GLU OE1 O -0.705 10.607 -18.732 1.00 . A A . 150 GLU OE1 1 1
14 36649 1 1 150 GLU OE2 O -1.896 9.407 -17.335 1.00 . A A . 150 GLU OE2 1 1
14 36650 1 1 151 ARG C C 2.208 5.009 -21.246 1.00 . A A . 151 ARG C 1 1
14 36651 1 1 151 ARG CA C 0.951 4.207 -21.542 1.00 . A A . 151 ARG CA 1 1
14 36652 1 1 151 ARG CB C 1.006 3.682 -22.987 1.00 . A A . 151 ARG CB 1 1
14 36653 1 1 151 ARG CD C -1.380 3.057 -23.485 1.00 . A A . 151 ARG CD 1 1
14 36654 1 1 151 ARG CG C 0.037 2.551 -23.298 1.00 . A A . 151 ARG CG 1 1
14 36655 1 1 151 ARG CZ C -3.323 2.186 -24.717 1.00 . A A . 151 ARG CZ 1 1
14 36656 1 1 151 ARG H H -0.878 4.716 -20.602 1.00 . A A . 151 ARG H 1 1
14 36657 1 1 151 ARG HA H 0.920 3.364 -20.865 1.00 . A A . 151 ARG HA 1 1
14 36658 1 1 151 ARG HB2 H 0.787 4.499 -23.657 1.00 . A A . 151 ARG HB2 1 1
14 36659 1 1 151 ARG HB3 H 2.008 3.330 -23.188 1.00 . A A . 151 ARG HB3 1 1
14 36660 1 1 151 ARG HD2 H -1.730 3.466 -22.549 1.00 . A A . 151 ARG HD2 1 1
14 36661 1 1 151 ARG HD3 H -1.375 3.832 -24.236 1.00 . A A . 151 ARG HD3 1 1
14 36662 1 1 151 ARG HE H -2.112 1.085 -23.567 1.00 . A A . 151 ARG HE 1 1
14 36663 1 1 151 ARG HG2 H 0.352 2.062 -24.207 1.00 . A A . 151 ARG HG2 1 1
14 36664 1 1 151 ARG HG3 H 0.052 1.842 -22.482 1.00 . A A . 151 ARG HG3 1 1
14 36665 1 1 151 ARG HH11 H -3.018 4.183 -24.918 1.00 . A A . 151 ARG HH11 1 1
14 36666 1 1 151 ARG HH12 H -4.384 3.547 -25.784 1.00 . A A . 151 ARG HH12 1 1
14 36667 1 1 151 ARG HH21 H -3.880 0.239 -24.703 1.00 . A A . 151 ARG HH21 1 1
14 36668 1 1 151 ARG HH22 H -4.865 1.292 -25.686 1.00 . A A . 151 ARG HH22 1 1
14 36669 1 1 151 ARG N N -0.231 5.026 -21.272 1.00 . A A . 151 ARG N 1 1
14 36670 1 1 151 ARG NE N -2.288 1.995 -23.906 1.00 . A A . 151 ARG NE 1 1
14 36671 1 1 151 ARG NH1 N -3.595 3.401 -25.179 1.00 . A A . 151 ARG NH1 1 1
14 36672 1 1 151 ARG NH2 N -4.085 1.158 -25.060 1.00 . A A . 151 ARG NH2 1 1
14 36673 1 1 151 ARG O O 2.884 5.484 -22.156 1.00 . A A . 151 ARG O 1 1
14 36674 1 1 152 ARG C C 4.935 5.195 -19.937 1.00 . A A . 152 ARG C 1 1
14 36675 1 1 152 ARG CA C 3.667 5.948 -19.560 1.00 . A A . 152 ARG CA 1 1
14 36676 1 1 152 ARG CB C 3.631 6.228 -18.056 1.00 . A A . 152 ARG CB 1 1
14 36677 1 1 152 ARG CD C 2.546 7.458 -16.157 1.00 . A A . 152 ARG CD 1 1
14 36678 1 1 152 ARG CG C 2.457 7.094 -17.628 1.00 . A A . 152 ARG CG 1 1
14 36679 1 1 152 ARG CZ C 1.720 9.586 -15.226 1.00 . A A . 152 ARG CZ 1 1
14 36680 1 1 152 ARG H H 1.912 4.801 -19.285 1.00 . A A . 152 ARG H 1 1
14 36681 1 1 152 ARG HA H 3.652 6.888 -20.091 1.00 . A A . 152 ARG HA 1 1
14 36682 1 1 152 ARG HB2 H 3.568 5.288 -17.527 1.00 . A A . 152 ARG HB2 1 1
14 36683 1 1 152 ARG HB3 H 4.544 6.732 -17.772 1.00 . A A . 152 ARG HB3 1 1
14 36684 1 1 152 ARG HD2 H 2.463 6.555 -15.571 1.00 . A A . 152 ARG HD2 1 1
14 36685 1 1 152 ARG HD3 H 3.505 7.919 -15.972 1.00 . A A . 152 ARG HD3 1 1
14 36686 1 1 152 ARG HE H 0.560 8.080 -15.849 1.00 . A A . 152 ARG HE 1 1
14 36687 1 1 152 ARG HG2 H 2.457 8.001 -18.214 1.00 . A A . 152 ARG HG2 1 1
14 36688 1 1 152 ARG HG3 H 1.539 6.550 -17.802 1.00 . A A . 152 ARG HG3 1 1
14 36689 1 1 152 ARG HH11 H 3.733 9.479 -15.457 1.00 . A A . 152 ARG HH11 1 1
14 36690 1 1 152 ARG HH12 H 3.145 10.947 -14.741 1.00 . A A . 152 ARG HH12 1 1
14 36691 1 1 152 ARG HH21 H -0.238 10.008 -14.893 1.00 . A A . 152 ARG HH21 1 1
14 36692 1 1 152 ARG HH22 H 0.887 11.249 -14.427 1.00 . A A . 152 ARG HH22 1 1
14 36693 1 1 152 ARG N N 2.494 5.191 -19.968 1.00 . A A . 152 ARG N 1 1
14 36694 1 1 152 ARG NE N 1.489 8.382 -15.748 1.00 . A A . 152 ARG NE 1 1
14 36695 1 1 152 ARG NH1 N 2.965 10.040 -15.133 1.00 . A A . 152 ARG NH1 1 1
14 36696 1 1 152 ARG NH2 N 0.710 10.340 -14.815 1.00 . A A . 152 ARG NH2 1 1
14 36697 1 1 152 ARG O O 5.127 4.050 -19.525 1.00 . A A . 152 ARG O 1 1
14 36698 1 1 153 THR C C 7.930 4.910 -20.016 1.00 . A A . 153 THR C 1 1
14 36699 1 1 153 THR CA C 7.016 5.224 -21.198 1.00 . A A . 153 THR CA 1 1
14 36700 1 1 153 THR CB C 7.749 6.151 -22.190 1.00 . A A . 153 THR CB 1 1
14 36701 1 1 153 THR CG2 C 8.962 5.458 -22.796 1.00 . A A . 153 THR CG2 1 1
14 36702 1 1 153 THR H H 5.564 6.750 -21.025 1.00 . A A . 153 THR H 1 1
14 36703 1 1 153 THR HA H 6.769 4.304 -21.708 1.00 . A A . 153 THR HA 1 1
14 36704 1 1 153 THR HB H 8.084 7.030 -21.657 1.00 . A A . 153 THR HB 1 1
14 36705 1 1 153 THR HG1 H 6.035 6.042 -23.179 1.00 . A A . 153 THR HG1 1 1
14 36706 1 1 153 THR HG21 H 9.445 6.123 -23.496 1.00 . A A . 153 THR HG21 1 1
14 36707 1 1 153 THR HG22 H 8.644 4.562 -23.309 1.00 . A A . 153 THR HG22 1 1
14 36708 1 1 153 THR HG23 H 9.655 5.196 -22.010 1.00 . A A . 153 THR HG23 1 1
14 36709 1 1 153 THR N N 5.778 5.833 -20.739 1.00 . A A . 153 THR N 1 1
14 36710 1 1 153 THR O O 8.089 5.732 -19.110 1.00 . A A . 153 THR O 1 1
14 36711 1 1 153 THR OG1 O 6.853 6.554 -23.238 1.00 . A A . 153 THR OG1 1 1
14 36712 1 1 154 ALA C C 10.626 4.180 -18.885 1.00 . A A . 154 ALA C 1 1
14 36713 1 1 154 ALA CA C 9.399 3.281 -18.959 1.00 . A A . 154 ALA CA 1 1
14 36714 1 1 154 ALA CB C 9.812 1.831 -19.167 1.00 . A A . 154 ALA CB 1 1
14 36715 1 1 154 ALA H H 8.321 3.097 -20.771 1.00 . A A . 154 ALA H 1 1
14 36716 1 1 154 ALA HA H 8.861 3.348 -18.025 1.00 . A A . 154 ALA HA 1 1
14 36717 1 1 154 ALA HB1 H 10.358 1.740 -20.093 1.00 . A A . 154 ALA HB1 1 1
14 36718 1 1 154 ALA HB2 H 8.929 1.208 -19.206 1.00 . A A . 154 ALA HB2 1 1
14 36719 1 1 154 ALA HB3 H 10.439 1.512 -18.346 1.00 . A A . 154 ALA HB3 1 1
14 36720 1 1 154 ALA N N 8.506 3.713 -20.022 1.00 . A A . 154 ALA N 1 1
14 36721 1 1 154 ALA O O 11.484 4.157 -19.771 1.00 . A A . 154 ALA O 1 1
14 36722 1 1 155 SER C C 13.042 5.061 -17.219 1.00 . A A . 155 SER C 1 1
14 36723 1 1 155 SER CA C 11.815 5.871 -17.619 1.00 . A A . 155 SER CA 1 1
14 36724 1 1 155 SER CB C 11.476 6.892 -16.535 1.00 . A A . 155 SER CB 1 1
14 36725 1 1 155 SER H H 9.934 5.015 -17.214 1.00 . A A . 155 SER H 1 1
14 36726 1 1 155 SER HA H 12.023 6.392 -18.542 1.00 . A A . 155 SER HA 1 1
14 36727 1 1 155 SER HB2 H 11.334 6.381 -15.594 1.00 . A A . 155 SER HB2 1 1
14 36728 1 1 155 SER HB3 H 12.285 7.601 -16.443 1.00 . A A . 155 SER HB3 1 1
14 36729 1 1 155 SER HG H 10.165 8.325 -16.235 1.00 . A A . 155 SER HG 1 1
14 36730 1 1 155 SER N N 10.683 4.993 -17.844 1.00 . A A . 155 SER N 1 1
14 36731 1 1 155 SER O O 13.064 4.420 -16.166 1.00 . A A . 155 SER O 1 1
14 36732 1 1 155 SER OG O 10.286 7.596 -16.857 1.00 . A A . 155 SER OG 1 1
14 36733 1 1 156 VAL C C 16.292 5.251 -17.140 1.00 . A A . 156 VAL C 1 1
14 36734 1 1 156 VAL CA C 15.276 4.342 -17.815 1.00 . A A . 156 VAL CA 1 1
14 36735 1 1 156 VAL CB C 15.884 3.780 -19.120 1.00 . A A . 156 VAL CB 1 1
14 36736 1 1 156 VAL CG1 C 17.145 2.980 -18.833 1.00 . A A . 156 VAL CG1 1 1
14 36737 1 1 156 VAL CG2 C 14.867 2.925 -19.860 1.00 . A A . 156 VAL CG2 1 1
14 36738 1 1 156 VAL H H 13.965 5.592 -18.906 1.00 . A A . 156 VAL H 1 1
14 36739 1 1 156 VAL HA H 15.047 3.516 -17.158 1.00 . A A . 156 VAL HA 1 1
14 36740 1 1 156 VAL HB H 16.149 4.612 -19.756 1.00 . A A . 156 VAL HB 1 1
14 36741 1 1 156 VAL HG11 H 17.565 2.625 -19.764 1.00 . A A . 156 VAL HG11 1 1
14 36742 1 1 156 VAL HG12 H 16.903 2.138 -18.204 1.00 . A A . 156 VAL HG12 1 1
14 36743 1 1 156 VAL HG13 H 17.867 3.610 -18.332 1.00 . A A . 156 VAL HG13 1 1
14 36744 1 1 156 VAL HG21 H 14.014 3.531 -20.129 1.00 . A A . 156 VAL HG21 1 1
14 36745 1 1 156 VAL HG22 H 14.546 2.114 -19.223 1.00 . A A . 156 VAL HG22 1 1
14 36746 1 1 156 VAL HG23 H 15.319 2.521 -20.754 1.00 . A A . 156 VAL HG23 1 1
14 36747 1 1 156 VAL N N 14.048 5.071 -18.074 1.00 . A A . 156 VAL N 1 1
14 36748 1 1 156 VAL O O 16.651 6.298 -17.683 1.00 . A A . 156 VAL O 1 1
14 36749 1 1 157 LEU C C 19.051 5.611 -16.028 1.00 . A A . 157 LEU C 1 1
14 36750 1 1 157 LEU CA C 17.750 5.619 -15.236 1.00 . A A . 157 LEU CA 1 1
14 36751 1 1 157 LEU CB C 17.970 5.038 -13.837 1.00 . A A . 157 LEU CB 1 1
14 36752 1 1 157 LEU CD1 C 17.064 4.448 -11.573 1.00 . A A . 157 LEU CD1 1 1
14 36753 1 1 157 LEU CD2 C 16.298 6.536 -12.713 1.00 . A A . 157 LEU CD2 1 1
14 36754 1 1 157 LEU CG C 16.750 5.096 -12.912 1.00 . A A . 157 LEU CG 1 1
14 36755 1 1 157 LEU H H 16.375 4.043 -15.551 1.00 . A A . 157 LEU H 1 1
14 36756 1 1 157 LEU HA H 17.403 6.638 -15.147 1.00 . A A . 157 LEU HA 1 1
14 36757 1 1 157 LEU HB2 H 18.266 4.004 -13.944 1.00 . A A . 157 LEU HB2 1 1
14 36758 1 1 157 LEU HB3 H 18.776 5.580 -13.367 1.00 . A A . 157 LEU HB3 1 1
14 36759 1 1 157 LEU HD11 H 17.305 3.406 -11.725 1.00 . A A . 157 LEU HD11 1 1
14 36760 1 1 157 LEU HD12 H 16.205 4.528 -10.925 1.00 . A A . 157 LEU HD12 1 1
14 36761 1 1 157 LEU HD13 H 17.906 4.950 -11.119 1.00 . A A . 157 LEU HD13 1 1
14 36762 1 1 157 LEU HD21 H 16.020 6.960 -13.667 1.00 . A A . 157 LEU HD21 1 1
14 36763 1 1 157 LEU HD22 H 17.105 7.111 -12.284 1.00 . A A . 157 LEU HD22 1 1
14 36764 1 1 157 LEU HD23 H 15.447 6.558 -12.048 1.00 . A A . 157 LEU HD23 1 1
14 36765 1 1 157 LEU HG H 15.936 4.548 -13.364 1.00 . A A . 157 LEU HG 1 1
14 36766 1 1 157 LEU N N 16.736 4.860 -15.952 1.00 . A A . 157 LEU N 1 1
14 36767 1 1 157 LEU O O 19.561 6.666 -16.408 1.00 . A A . 157 LEU O 1 1
14 36768 1 1 158 ALA C C 21.970 4.943 -16.645 1.00 . A A . 158 ALA C 1 1
14 36769 1 1 158 ALA CA C 20.729 4.204 -17.143 1.00 . A A . 158 ALA CA 1 1
14 36770 1 1 158 ALA CB C 20.396 4.627 -18.567 1.00 . A A . 158 ALA CB 1 1
14 36771 1 1 158 ALA H H 19.155 3.619 -15.851 1.00 . A A . 158 ALA H 1 1
14 36772 1 1 158 ALA HA H 20.945 3.146 -17.156 1.00 . A A . 158 ALA HA 1 1
14 36773 1 1 158 ALA HB1 H 19.524 4.089 -18.908 1.00 . A A . 158 ALA HB1 1 1
14 36774 1 1 158 ALA HB2 H 21.231 4.403 -19.214 1.00 . A A . 158 ALA HB2 1 1
14 36775 1 1 158 ALA HB3 H 20.196 5.688 -18.591 1.00 . A A . 158 ALA HB3 1 1
14 36776 1 1 158 ALA N N 19.570 4.407 -16.273 1.00 . A A . 158 ALA N 1 1
14 36777 1 1 158 ALA O O 22.883 5.229 -17.426 1.00 . A A . 158 ALA O 1 1
14 36778 1 1 159 ASP C C 24.261 4.851 -14.534 1.00 . A A . 159 ASP C 1 1
14 36779 1 1 159 ASP CA C 23.185 5.896 -14.779 1.00 . A A . 159 ASP CA 1 1
14 36780 1 1 159 ASP CB C 22.836 6.621 -13.479 1.00 . A A . 159 ASP CB 1 1
14 36781 1 1 159 ASP CG C 23.871 7.670 -13.119 1.00 . A A . 159 ASP CG 1 1
14 36782 1 1 159 ASP H H 21.261 5.007 -14.775 1.00 . A A . 159 ASP H 1 1
14 36783 1 1 159 ASP HA H 23.552 6.612 -15.500 1.00 . A A . 159 ASP HA 1 1
14 36784 1 1 159 ASP HB2 H 21.878 7.107 -13.586 1.00 . A A . 159 ASP HB2 1 1
14 36785 1 1 159 ASP HB3 H 22.784 5.901 -12.675 1.00 . A A . 159 ASP HB3 1 1
14 36786 1 1 159 ASP N N 22.017 5.241 -15.353 1.00 . A A . 159 ASP N 1 1
14 36787 1 1 159 ASP O O 24.028 3.862 -13.839 1.00 . A A . 159 ASP O 1 1
14 36788 1 1 159 ASP OD1 O 24.886 7.324 -12.483 1.00 . A A . 159 ASP OD1 1 1
14 36789 1 1 159 ASP OD2 O 23.675 8.849 -13.490 1.00 . A A . 159 ASP OD2 1 1
14 36790 1 1 160 LEU C C 27.330 4.024 -13.916 1.00 . A A . 160 LEU C 1 1
14 36791 1 1 160 LEU CA C 26.453 4.037 -15.165 1.00 . A A . 160 LEU CA 1 1
14 36792 1 1 160 LEU CB C 27.314 4.228 -16.413 1.00 . A A . 160 LEU CB 1 1
14 36793 1 1 160 LEU CD1 C 27.490 4.324 -18.914 1.00 . A A . 160 LEU CD1 1 1
14 36794 1 1 160 LEU CD2 C 25.751 2.890 -17.844 1.00 . A A . 160 LEU CD2 1 1
14 36795 1 1 160 LEU CG C 26.544 4.181 -17.735 1.00 . A A . 160 LEU CG 1 1
14 36796 1 1 160 LEU H H 25.609 5.942 -15.510 1.00 . A A . 160 LEU H 1 1
14 36797 1 1 160 LEU HA H 25.951 3.084 -15.237 1.00 . A A . 160 LEU HA 1 1
14 36798 1 1 160 LEU HB2 H 27.809 5.185 -16.340 1.00 . A A . 160 LEU HB2 1 1
14 36799 1 1 160 LEU HB3 H 28.065 3.453 -16.431 1.00 . A A . 160 LEU HB3 1 1
14 36800 1 1 160 LEU HD11 H 28.023 5.260 -18.837 1.00 . A A . 160 LEU HD11 1 1
14 36801 1 1 160 LEU HD12 H 26.923 4.309 -19.833 1.00 . A A . 160 LEU HD12 1 1
14 36802 1 1 160 LEU HD13 H 28.195 3.507 -18.912 1.00 . A A . 160 LEU HD13 1 1
14 36803 1 1 160 LEU HD21 H 25.213 2.876 -18.779 1.00 . A A . 160 LEU HD21 1 1
14 36804 1 1 160 LEU HD22 H 25.050 2.829 -17.024 1.00 . A A . 160 LEU HD22 1 1
14 36805 1 1 160 LEU HD23 H 26.426 2.047 -17.803 1.00 . A A . 160 LEU HD23 1 1
14 36806 1 1 160 LEU HG H 25.848 5.005 -17.767 1.00 . A A . 160 LEU HG 1 1
14 36807 1 1 160 LEU N N 25.428 5.067 -15.114 1.00 . A A . 160 LEU N 1 1
14 36808 1 1 160 LEU O O 27.344 4.981 -13.134 1.00 . A A . 160 LEU O 1 1
14 36809 1 1 161 GLU C C 29.990 3.834 -12.497 1.00 . A A . 161 GLU C 1 1
14 36810 1 1 161 GLU CA C 28.935 2.740 -12.594 1.00 . A A . 161 GLU CA 1 1
14 36811 1 1 161 GLU CB C 29.618 1.376 -12.665 1.00 . A A . 161 GLU CB 1 1
14 36812 1 1 161 GLU CD C 29.355 -1.127 -12.688 1.00 . A A . 161 GLU CD 1 1
14 36813 1 1 161 GLU CG C 28.652 0.207 -12.578 1.00 . A A . 161 GLU CG 1 1
14 36814 1 1 161 GLU H H 28.028 2.225 -14.438 1.00 . A A . 161 GLU H 1 1
14 36815 1 1 161 GLU HA H 28.317 2.775 -11.710 1.00 . A A . 161 GLU HA 1 1
14 36816 1 1 161 GLU HB2 H 30.153 1.303 -13.600 1.00 . A A . 161 GLU HB2 1 1
14 36817 1 1 161 GLU HB3 H 30.322 1.294 -11.850 1.00 . A A . 161 GLU HB3 1 1
14 36818 1 1 161 GLU HG2 H 28.139 0.249 -11.630 1.00 . A A . 161 GLU HG2 1 1
14 36819 1 1 161 GLU HG3 H 27.935 0.288 -13.381 1.00 . A A . 161 GLU HG3 1 1
14 36820 1 1 161 GLU N N 28.070 2.933 -13.751 1.00 . A A . 161 GLU N 1 1
14 36821 1 1 161 GLU O O 30.234 4.370 -11.419 1.00 . A A . 161 GLU O 1 1
14 36822 1 1 161 GLU OE1 O 29.916 -1.592 -11.678 1.00 . A A . 161 GLU OE1 1 1
14 36823 1 1 161 GLU OE2 O 29.362 -1.711 -13.789 1.00 . A A . 161 GLU OE2 1 1
14 36824 1 1 162 HIS C C 31.070 6.591 -13.727 1.00 . A A . 162 HIS C 1 1
14 36825 1 1 162 HIS CA C 31.652 5.188 -13.652 1.00 . A A . 162 HIS CA 1 1
14 36826 1 1 162 HIS CB C 32.623 4.946 -14.809 1.00 . A A . 162 HIS CB 1 1
14 36827 1 1 162 HIS CD2 C 33.690 2.942 -13.552 1.00 . A A . 162 HIS CD2 1 1
14 36828 1 1 162 HIS CE1 C 35.535 2.780 -14.719 1.00 . A A . 162 HIS CE1 1 1
14 36829 1 1 162 HIS CG C 33.651 3.898 -14.511 1.00 . A A . 162 HIS CG 1 1
14 36830 1 1 162 HIS H H 30.331 3.738 -14.472 1.00 . A A . 162 HIS H 1 1
14 36831 1 1 162 HIS HA H 32.199 5.101 -12.725 1.00 . A A . 162 HIS HA 1 1
14 36832 1 1 162 HIS HB2 H 32.067 4.629 -15.678 1.00 . A A . 162 HIS HB2 1 1
14 36833 1 1 162 HIS HB3 H 33.140 5.867 -15.035 1.00 . A A . 162 HIS HB3 1 1
14 36834 1 1 162 HIS HD1 H 35.090 4.317 -16.001 1.00 . A A . 162 HIS HD1 1 1
14 36835 1 1 162 HIS HD2 H 32.930 2.749 -12.809 1.00 . A A . 162 HIS HD2 1 1
14 36836 1 1 162 HIS HE1 H 36.500 2.453 -15.077 1.00 . A A . 162 HIS HE1 1 1
14 36837 1 1 162 HIS HE2 H 35.258 1.637 -13.040 1.00 . A A . 162 HIS HE2 1 1
14 36838 1 1 162 HIS N N 30.599 4.176 -13.628 1.00 . A A . 162 HIS N 1 1
14 36839 1 1 162 HIS ND1 N 34.822 3.767 -15.225 1.00 . A A . 162 HIS ND1 1 1
14 36840 1 1 162 HIS NE2 N 34.874 2.262 -13.703 1.00 . A A . 162 HIS NE2 1 1
14 36841 1 1 162 HIS O O 31.803 7.579 -13.790 1.00 . A A . 162 HIS O 1 1
14 36842 1 1 163 HIS C C 29.098 8.280 -12.057 1.00 . A A . 163 HIS C 1 1
14 36843 1 1 163 HIS CA C 29.093 7.969 -13.547 1.00 . A A . 163 HIS CA 1 1
14 36844 1 1 163 HIS CB C 27.669 7.945 -14.102 1.00 . A A . 163 HIS CB 1 1
14 36845 1 1 163 HIS CD2 C 26.521 10.204 -13.540 1.00 . A A . 163 HIS CD2 1 1
14 36846 1 1 163 HIS CE1 C 26.588 11.096 -15.539 1.00 . A A . 163 HIS CE1 1 1
14 36847 1 1 163 HIS CG C 27.111 9.309 -14.365 1.00 . A A . 163 HIS CG 1 1
14 36848 1 1 163 HIS H H 29.207 5.872 -13.826 1.00 . A A . 163 HIS H 1 1
14 36849 1 1 163 HIS HA H 29.675 8.718 -14.067 1.00 . A A . 163 HIS HA 1 1
14 36850 1 1 163 HIS HB2 H 27.662 7.397 -15.033 1.00 . A A . 163 HIS HB2 1 1
14 36851 1 1 163 HIS HB3 H 27.021 7.450 -13.393 1.00 . A A . 163 HIS HB3 1 1
14 36852 1 1 163 HIS HD1 H 27.505 9.490 -16.434 1.00 . A A . 163 HIS HD1 1 1
14 36853 1 1 163 HIS HD2 H 26.334 10.075 -12.484 1.00 . A A . 163 HIS HD2 1 1
14 36854 1 1 163 HIS HE1 H 26.474 11.786 -16.361 1.00 . A A . 163 HIS HE1 1 1
14 36855 1 1 163 HIS HE2 H 25.911 12.179 -13.930 1.00 . A A . 163 HIS HE2 1 1
14 36856 1 1 163 HIS N N 29.748 6.684 -13.720 1.00 . A A . 163 HIS N 1 1
14 36857 1 1 163 HIS ND1 N 27.136 9.897 -15.610 1.00 . A A . 163 HIS ND1 1 1
14 36858 1 1 163 HIS NE2 N 26.206 11.306 -14.294 1.00 . A A . 163 HIS NE2 1 1
14 36859 1 1 163 HIS O O 29.023 9.432 -11.631 1.00 . A A . 163 HIS O 1 1
14 36860 1 1 164 HIS C C 30.918 6.899 -9.615 1.00 . A A . 164 HIS C 1 1
14 36861 1 1 164 HIS CA C 29.461 7.286 -9.856 1.00 . A A . 164 HIS CA 1 1
14 36862 1 1 164 HIS CB C 28.528 6.337 -9.095 1.00 . A A . 164 HIS CB 1 1
14 36863 1 1 164 HIS CD2 C 26.509 7.445 -7.903 1.00 . A A . 164 HIS CD2 1 1
14 36864 1 1 164 HIS CE1 C 25.030 7.247 -9.505 1.00 . A A . 164 HIS CE1 1 1
14 36865 1 1 164 HIS CG C 27.124 6.839 -8.948 1.00 . A A . 164 HIS CG 1 1
14 36866 1 1 164 HIS H H 29.122 6.325 -11.696 1.00 . A A . 164 HIS H 1 1
14 36867 1 1 164 HIS HA H 29.297 8.303 -9.529 1.00 . A A . 164 HIS HA 1 1
14 36868 1 1 164 HIS HB2 H 28.486 5.393 -9.615 1.00 . A A . 164 HIS HB2 1 1
14 36869 1 1 164 HIS HB3 H 28.927 6.177 -8.103 1.00 . A A . 164 HIS HB3 1 1
14 36870 1 1 164 HIS HD1 H 26.299 6.349 -10.835 1.00 . A A . 164 HIS HD1 1 1
14 36871 1 1 164 HIS HD2 H 26.960 7.690 -6.950 1.00 . A A . 164 HIS HD2 1 1
14 36872 1 1 164 HIS HE1 H 24.107 7.298 -10.064 1.00 . A A . 164 HIS HE1 1 1
14 36873 1 1 164 HIS HE2 H 24.556 8.221 -7.761 1.00 . A A . 164 HIS HE2 1 1
14 36874 1 1 164 HIS N N 29.202 7.211 -11.282 1.00 . A A . 164 HIS N 1 1
14 36875 1 1 164 HIS ND1 N 26.166 6.732 -9.938 1.00 . A A . 164 HIS ND1 1 1
14 36876 1 1 164 HIS NE2 N 25.213 7.686 -8.276 1.00 . A A . 164 HIS NE2 1 1
14 36877 1 1 164 HIS O O 31.654 6.685 -10.578 1.00 . A A . 164 HIS O 1 1
14 36878 1 1 165 HIS C C 33.729 7.244 -8.748 1.00 . A A . 165 HIS C 1 1
14 36879 1 1 165 HIS CA C 32.698 6.401 -7.999 1.00 . A A . 165 HIS CA 1 1
14 36880 1 1 165 HIS CB C 32.940 4.915 -8.314 1.00 . A A . 165 HIS CB 1 1
14 36881 1 1 165 HIS CD2 C 30.851 3.891 -7.158 1.00 . A A . 165 HIS CD2 1 1
14 36882 1 1 165 HIS CE1 C 31.838 2.217 -6.148 1.00 . A A . 165 HIS CE1 1 1
14 36883 1 1 165 HIS CG C 32.170 3.959 -7.455 1.00 . A A . 165 HIS CG 1 1
14 36884 1 1 165 HIS H H 30.690 7.006 -7.624 1.00 . A A . 165 HIS H 1 1
14 36885 1 1 165 HIS HA H 32.826 6.557 -6.939 1.00 . A A . 165 HIS HA 1 1
14 36886 1 1 165 HIS HB2 H 32.664 4.728 -9.342 1.00 . A A . 165 HIS HB2 1 1
14 36887 1 1 165 HIS HB3 H 33.991 4.701 -8.189 1.00 . A A . 165 HIS HB3 1 1
14 36888 1 1 165 HIS HD1 H 33.720 2.668 -6.828 1.00 . A A . 165 HIS HD1 1 1
14 36889 1 1 165 HIS HD2 H 30.082 4.571 -7.499 1.00 . A A . 165 HIS HD2 1 1
14 36890 1 1 165 HIS HE1 H 32.009 1.333 -5.552 1.00 . A A . 165 HIS HE1 1 1
14 36891 1 1 165 HIS HE2 H 29.824 2.544 -5.911 1.00 . A A . 165 HIS HE2 1 1
14 36892 1 1 165 HIS N N 31.328 6.803 -8.350 1.00 . A A . 165 HIS N 1 1
14 36893 1 1 165 HIS ND1 N 32.759 2.897 -6.804 1.00 . A A . 165 HIS ND1 1 1
14 36894 1 1 165 HIS NE2 N 30.672 2.801 -6.349 1.00 . A A . 165 HIS NE2 1 1
14 36895 1 1 165 HIS O O 34.312 6.794 -9.735 1.00 . A A . 165 HIS O 1 1
14 36896 1 1 166 HIS C C 36.071 9.713 -8.176 1.00 . A A . 166 HIS C 1 1
14 36897 1 1 166 HIS CA C 34.849 9.365 -9.007 1.00 . A A . 166 HIS CA 1 1
14 36898 1 1 166 HIS CB C 34.124 10.638 -9.442 1.00 . A A . 166 HIS CB 1 1
14 36899 1 1 166 HIS CD2 C 32.589 9.682 -11.301 1.00 . A A . 166 HIS CD2 1 1
14 36900 1 1 166 HIS CE1 C 33.195 11.009 -12.930 1.00 . A A . 166 HIS CE1 1 1
14 36901 1 1 166 HIS CG C 33.519 10.531 -10.807 1.00 . A A . 166 HIS CG 1 1
14 36902 1 1 166 HIS H H 33.513 8.766 -7.472 1.00 . A A . 166 HIS H 1 1
14 36903 1 1 166 HIS HA H 35.185 8.847 -9.892 1.00 . A A . 166 HIS HA 1 1
14 36904 1 1 166 HIS HB2 H 33.331 10.851 -8.741 1.00 . A A . 166 HIS HB2 1 1
14 36905 1 1 166 HIS HB3 H 34.825 11.460 -9.449 1.00 . A A . 166 HIS HB3 1 1
14 36906 1 1 166 HIS HD1 H 34.547 12.078 -11.814 1.00 . A A . 166 HIS HD1 1 1
14 36907 1 1 166 HIS HD2 H 32.085 8.898 -10.753 1.00 . A A . 166 HIS HD2 1 1
14 36908 1 1 166 HIS HE1 H 33.273 11.480 -13.900 1.00 . A A . 166 HIS HE1 1 1
14 36909 1 1 166 HIS HE2 H 32.014 9.382 -13.290 1.00 . A A . 166 HIS HE2 1 1
14 36910 1 1 166 HIS N N 33.948 8.466 -8.299 1.00 . A A . 166 HIS N 1 1
14 36911 1 1 166 HIS ND1 N 33.876 11.350 -11.854 1.00 . A A . 166 HIS ND1 1 1
14 36912 1 1 166 HIS NE2 N 32.407 9.995 -12.626 1.00 . A A . 166 HIS NE2 1 1
14 36913 1 1 166 HIS O O 35.990 9.883 -6.960 1.00 . A A . 166 HIS O 1 1
14 36914 1 1 167 HIS C C 39.279 10.990 -9.213 1.00 . A A . 167 HIS C 1 1
14 36915 1 1 167 HIS CA C 38.465 10.158 -8.241 1.00 . A A . 167 HIS CA 1 1
14 36916 1 1 167 HIS CB C 39.258 8.911 -7.839 1.00 . A A . 167 HIS CB 1 1
14 36917 1 1 167 HIS CD2 C 39.023 8.544 -5.290 1.00 . A A . 167 HIS CD2 1 1
14 36918 1 1 167 HIS CE1 C 37.672 6.823 -5.335 1.00 . A A . 167 HIS CE1 1 1
14 36919 1 1 167 HIS CG C 38.769 8.260 -6.587 1.00 . A A . 167 HIS CG 1 1
14 36920 1 1 167 HIS H H 37.181 9.631 -9.825 1.00 . A A . 167 HIS H 1 1
14 36921 1 1 167 HIS HA H 38.255 10.747 -7.361 1.00 . A A . 167 HIS HA 1 1
14 36922 1 1 167 HIS HB2 H 39.196 8.185 -8.635 1.00 . A A . 167 HIS HB2 1 1
14 36923 1 1 167 HIS HB3 H 40.292 9.186 -7.691 1.00 . A A . 167 HIS HB3 1 1
14 36924 1 1 167 HIS HD1 H 37.546 6.728 -7.383 1.00 . A A . 167 HIS HD1 1 1
14 36925 1 1 167 HIS HD2 H 39.656 9.339 -4.921 1.00 . A A . 167 HIS HD2 1 1
14 36926 1 1 167 HIS HE1 H 37.038 6.006 -5.023 1.00 . A A . 167 HIS HE1 1 1
14 36927 1 1 167 HIS HE2 H 38.248 7.661 -3.550 1.00 . A A . 167 HIS HE2 1 1
14 36928 1 1 167 HIS N N 37.200 9.800 -8.856 1.00 . A A . 167 HIS N 1 1
14 36929 1 1 167 HIS ND1 N 37.920 7.176 -6.580 1.00 . A A . 167 HIS ND1 1 1
14 36930 1 1 167 HIS NE2 N 38.330 7.638 -4.534 1.00 . A A . 167 HIS NE2 1 1
14 36931 1 1 167 HIS O O 39.945 10.398 -10.085 1.00 . A A . 167 HIS O 1 1
14 36932 1 1 167 HIS OXT O 39.232 12.231 -9.117 1.00 . A A . 167 HIS OXT 1 1
15 36933 1 1 1 MET C C -5.417 -11.748 16.953 1.00 . A A . 1 MET C 1 1
15 36934 1 1 1 MET CA C -6.246 -11.976 18.212 1.00 . A A . 1 MET CA 1 1
15 36935 1 1 1 MET CB C -6.512 -13.471 18.402 1.00 . A A . 1 MET CB 1 1
15 36936 1 1 1 MET CE C -4.537 -14.356 20.770 1.00 . A A . 1 MET CE 1 1
15 36937 1 1 1 MET CG C -7.071 -13.824 19.771 1.00 . A A . 1 MET CG 1 1
15 36938 1 1 1 MET H1 H -8.083 -11.538 17.330 1.00 . A A . 1 MET H1 1 1
15 36939 1 1 1 MET H2 H -7.325 -10.199 18.041 1.00 . A A . 1 MET H2 1 1
15 36940 1 1 1 MET H3 H -8.075 -11.370 19.017 1.00 . A A . 1 MET H3 1 1
15 36941 1 1 1 MET HA H -5.687 -11.608 19.060 1.00 . A A . 1 MET HA 1 1
15 36942 1 1 1 MET HB2 H -7.220 -13.795 17.655 1.00 . A A . 1 MET HB2 1 1
15 36943 1 1 1 MET HB3 H -5.585 -14.009 18.265 1.00 . A A . 1 MET HB3 1 1
15 36944 1 1 1 MET HE1 H -3.761 -14.145 21.491 1.00 . A A . 1 MET HE1 1 1
15 36945 1 1 1 MET HE2 H -4.173 -14.136 19.776 1.00 . A A . 1 MET HE2 1 1
15 36946 1 1 1 MET HE3 H -4.810 -15.398 20.830 1.00 . A A . 1 MET HE3 1 1
15 36947 1 1 1 MET HG2 H -8.016 -13.319 19.901 1.00 . A A . 1 MET HG2 1 1
15 36948 1 1 1 MET HG3 H -7.225 -14.891 19.816 1.00 . A A . 1 MET HG3 1 1
15 36949 1 1 1 MET N N -7.519 -11.221 18.147 1.00 . A A . 1 MET N 1 1
15 36950 1 1 1 MET O O -4.196 -11.909 16.973 1.00 . A A . 1 MET O 1 1
15 36951 1 1 1 MET SD S -5.972 -13.340 21.117 1.00 . A A . 1 MET SD 1 1
15 36952 1 1 2 ALA C C -6.417 -10.435 13.631 1.00 . A A . 2 ALA C 1 1
15 36953 1 1 2 ALA CA C -5.416 -11.013 14.623 1.00 . A A . 2 ALA CA 1 1
15 36954 1 1 2 ALA CB C -4.704 -12.213 14.018 1.00 . A A . 2 ALA CB 1 1
15 36955 1 1 2 ALA H H -7.071 -11.348 15.891 1.00 . A A . 2 ALA H 1 1
15 36956 1 1 2 ALA HA H -4.677 -10.260 14.852 1.00 . A A . 2 ALA HA 1 1
15 36957 1 1 2 ALA HB1 H -4.203 -11.912 13.111 1.00 . A A . 2 ALA HB1 1 1
15 36958 1 1 2 ALA HB2 H -5.425 -12.985 13.794 1.00 . A A . 2 ALA HB2 1 1
15 36959 1 1 2 ALA HB3 H -3.978 -12.592 14.723 1.00 . A A . 2 ALA HB3 1 1
15 36960 1 1 2 ALA N N -6.088 -11.374 15.864 1.00 . A A . 2 ALA N 1 1
15 36961 1 1 2 ALA O O -7.387 -11.097 13.256 1.00 . A A . 2 ALA O 1 1
15 36962 1 1 3 GLY C C -6.648 -8.812 10.855 1.00 . A A . 3 GLY C 1 1
15 36963 1 1 3 GLY CA C -7.062 -8.542 12.282 1.00 . A A . 3 GLY CA 1 1
15 36964 1 1 3 GLY H H -5.387 -8.728 13.554 1.00 . A A . 3 GLY H 1 1
15 36965 1 1 3 GLY HA2 H -8.070 -8.900 12.433 1.00 . A A . 3 GLY HA2 1 1
15 36966 1 1 3 GLY HA3 H -7.035 -7.478 12.460 1.00 . A A . 3 GLY HA3 1 1
15 36967 1 1 3 GLY N N -6.183 -9.199 13.223 1.00 . A A . 3 GLY N 1 1
15 36968 1 1 3 GLY O O -5.777 -8.132 10.312 1.00 . A A . 3 GLY O 1 1
15 36969 1 1 4 HIS C C -7.723 -9.366 7.894 1.00 . A A . 4 HIS C 1 1
15 36970 1 1 4 HIS CA C -6.919 -10.199 8.885 1.00 . A A . 4 HIS CA 1 1
15 36971 1 1 4 HIS CB C -7.180 -11.692 8.649 1.00 . A A . 4 HIS CB 1 1
15 36972 1 1 4 HIS CD2 C -7.092 -13.276 10.706 1.00 . A A . 4 HIS CD2 1 1
15 36973 1 1 4 HIS CE1 C -4.947 -13.703 10.699 1.00 . A A . 4 HIS CE1 1 1
15 36974 1 1 4 HIS CG C -6.548 -12.599 9.667 1.00 . A A . 4 HIS CG 1 1
15 36975 1 1 4 HIS H H -7.966 -10.303 10.723 1.00 . A A . 4 HIS H 1 1
15 36976 1 1 4 HIS HA H -5.867 -9.995 8.739 1.00 . A A . 4 HIS HA 1 1
15 36977 1 1 4 HIS HB2 H -8.244 -11.869 8.668 1.00 . A A . 4 HIS HB2 1 1
15 36978 1 1 4 HIS HB3 H -6.794 -11.963 7.676 1.00 . A A . 4 HIS HB3 1 1
15 36979 1 1 4 HIS HD1 H -4.515 -12.547 9.062 1.00 . A A . 4 HIS HD1 1 1
15 36980 1 1 4 HIS HD2 H -8.136 -13.285 10.990 1.00 . A A . 4 HIS HD2 1 1
15 36981 1 1 4 HIS HE1 H -3.976 -14.101 10.960 1.00 . A A . 4 HIS HE1 1 1
15 36982 1 1 4 HIS HE2 H -6.189 -14.644 12.030 1.00 . A A . 4 HIS HE2 1 1
15 36983 1 1 4 HIS N N -7.259 -9.816 10.248 1.00 . A A . 4 HIS N 1 1
15 36984 1 1 4 HIS ND1 N -5.201 -12.890 9.693 1.00 . A A . 4 HIS ND1 1 1
15 36985 1 1 4 HIS NE2 N -6.075 -13.953 11.329 1.00 . A A . 4 HIS NE2 1 1
15 36986 1 1 4 HIS O O -8.824 -9.748 7.496 1.00 . A A . 4 HIS O 1 1
15 36987 1 1 5 THR C C -7.478 -7.462 5.193 1.00 . A A . 5 THR C 1 1
15 36988 1 1 5 THR CA C -7.892 -7.292 6.650 1.00 . A A . 5 THR CA 1 1
15 36989 1 1 5 THR CB C -7.626 -5.841 7.085 1.00 . A A . 5 THR CB 1 1
15 36990 1 1 5 THR CG2 C -8.618 -4.891 6.433 1.00 . A A . 5 THR CG2 1 1
15 36991 1 1 5 THR H H -6.274 -7.993 7.818 1.00 . A A . 5 THR H 1 1
15 36992 1 1 5 THR HA H -8.951 -7.486 6.742 1.00 . A A . 5 THR HA 1 1
15 36993 1 1 5 THR HB H -6.627 -5.564 6.781 1.00 . A A . 5 THR HB 1 1
15 36994 1 1 5 THR HG1 H -6.871 -5.948 8.902 1.00 . A A . 5 THR HG1 1 1
15 36995 1 1 5 THR HG21 H -9.620 -5.153 6.739 1.00 . A A . 5 THR HG21 1 1
15 36996 1 1 5 THR HG22 H -8.537 -4.969 5.359 1.00 . A A . 5 THR HG22 1 1
15 36997 1 1 5 THR HG23 H -8.400 -3.878 6.738 1.00 . A A . 5 THR HG23 1 1
15 36998 1 1 5 THR N N -7.181 -8.221 7.512 1.00 . A A . 5 THR N 1 1
15 36999 1 1 5 THR O O -6.381 -7.071 4.808 1.00 . A A . 5 THR O 1 1
15 37000 1 1 5 THR OG1 O -7.727 -5.741 8.510 1.00 . A A . 5 THR OG1 1 1
15 37001 1 1 6 ASP C C -8.870 -7.355 2.093 1.00 . A A . 6 ASP C 1 1
15 37002 1 1 6 ASP CA C -8.049 -8.281 2.984 1.00 . A A . 6 ASP CA 1 1
15 37003 1 1 6 ASP CB C -8.314 -9.743 2.623 1.00 . A A . 6 ASP CB 1 1
15 37004 1 1 6 ASP CG C -7.851 -10.089 1.223 1.00 . A A . 6 ASP CG 1 1
15 37005 1 1 6 ASP H H -9.228 -8.313 4.743 1.00 . A A . 6 ASP H 1 1
15 37006 1 1 6 ASP HA H -7.000 -8.068 2.834 1.00 . A A . 6 ASP HA 1 1
15 37007 1 1 6 ASP HB2 H -7.794 -10.380 3.322 1.00 . A A . 6 ASP HB2 1 1
15 37008 1 1 6 ASP HB3 H -9.375 -9.934 2.689 1.00 . A A . 6 ASP HB3 1 1
15 37009 1 1 6 ASP N N -8.354 -8.043 4.389 1.00 . A A . 6 ASP N 1 1
15 37010 1 1 6 ASP O O -10.074 -7.548 1.917 1.00 . A A . 6 ASP O 1 1
15 37011 1 1 6 ASP OD1 O -6.792 -9.584 0.805 1.00 . A A . 6 ASP OD1 1 1
15 37012 1 1 6 ASP OD2 O -8.539 -10.881 0.547 1.00 . A A . 6 ASP OD2 1 1
15 37013 1 1 7 ASN C C -8.663 -5.653 -0.758 1.00 . A A . 7 ASN C 1 1
15 37014 1 1 7 ASN CA C -8.889 -5.343 0.718 1.00 . A A . 7 ASN CA 1 1
15 37015 1 1 7 ASN CB C -8.373 -3.933 1.026 1.00 . A A . 7 ASN CB 1 1
15 37016 1 1 7 ASN CG C -8.514 -3.564 2.488 1.00 . A A . 7 ASN CG 1 1
15 37017 1 1 7 ASN H H -7.263 -6.211 1.771 1.00 . A A . 7 ASN H 1 1
15 37018 1 1 7 ASN HA H -9.947 -5.384 0.927 1.00 . A A . 7 ASN HA 1 1
15 37019 1 1 7 ASN HB2 H -7.328 -3.874 0.760 1.00 . A A . 7 ASN HB2 1 1
15 37020 1 1 7 ASN HB3 H -8.928 -3.218 0.438 1.00 . A A . 7 ASN HB3 1 1
15 37021 1 1 7 ASN HD21 H -6.688 -4.254 2.869 1.00 . A A . 7 ASN HD21 1 1
15 37022 1 1 7 ASN HD22 H -7.547 -3.606 4.221 1.00 . A A . 7 ASN HD22 1 1
15 37023 1 1 7 ASN N N -8.221 -6.325 1.568 1.00 . A A . 7 ASN N 1 1
15 37024 1 1 7 ASN ND2 N -7.479 -3.835 3.272 1.00 . A A . 7 ASN ND2 1 1
15 37025 1 1 7 ASN O O -7.617 -5.326 -1.314 1.00 . A A . 7 ASN O 1 1
15 37026 1 1 7 ASN OD1 O -9.535 -3.030 2.908 1.00 . A A . 7 ASN OD1 1 1
15 37027 1 1 8 GLU C C -10.151 -5.557 -3.681 1.00 . A A . 8 GLU C 1 1
15 37028 1 1 8 GLU CA C -9.535 -6.640 -2.799 1.00 . A A . 8 GLU CA 1 1
15 37029 1 1 8 GLU CB C -10.251 -7.961 -3.081 1.00 . A A . 8 GLU CB 1 1
15 37030 1 1 8 GLU CD C -10.558 -10.388 -2.511 1.00 . A A . 8 GLU CD 1 1
15 37031 1 1 8 GLU CG C -9.796 -9.117 -2.212 1.00 . A A . 8 GLU CG 1 1
15 37032 1 1 8 GLU H H -10.449 -6.530 -0.893 1.00 . A A . 8 GLU H 1 1
15 37033 1 1 8 GLU HA H -8.490 -6.744 -3.043 1.00 . A A . 8 GLU HA 1 1
15 37034 1 1 8 GLU HB2 H -11.309 -7.822 -2.925 1.00 . A A . 8 GLU HB2 1 1
15 37035 1 1 8 GLU HB3 H -10.083 -8.231 -4.113 1.00 . A A . 8 GLU HB3 1 1
15 37036 1 1 8 GLU HG2 H -8.746 -9.293 -2.387 1.00 . A A . 8 GLU HG2 1 1
15 37037 1 1 8 GLU HG3 H -9.951 -8.856 -1.175 1.00 . A A . 8 GLU HG3 1 1
15 37038 1 1 8 GLU N N -9.640 -6.288 -1.387 1.00 . A A . 8 GLU N 1 1
15 37039 1 1 8 GLU O O -11.325 -5.219 -3.524 1.00 . A A . 8 GLU O 1 1
15 37040 1 1 8 GLU OE1 O -11.634 -10.597 -1.914 1.00 . A A . 8 GLU OE1 1 1
15 37041 1 1 8 GLU OE2 O -10.093 -11.187 -3.352 1.00 . A A . 8 GLU OE2 1 1
15 37042 1 1 9 ILE C C -9.433 -4.482 -6.997 1.00 . A A . 9 ILE C 1 1
15 37043 1 1 9 ILE CA C -9.890 -4.083 -5.593 1.00 . A A . 9 ILE CA 1 1
15 37044 1 1 9 ILE CB C -9.490 -2.613 -5.287 1.00 . A A . 9 ILE CB 1 1
15 37045 1 1 9 ILE CD1 C -9.932 -0.192 -5.979 1.00 . A A . 9 ILE CD1 1 1
15 37046 1 1 9 ILE CG1 C -10.179 -1.658 -6.269 1.00 . A A . 9 ILE CG1 1 1
15 37047 1 1 9 ILE CG2 C -7.978 -2.425 -5.337 1.00 . A A . 9 ILE CG2 1 1
15 37048 1 1 9 ILE H H -8.412 -5.262 -4.631 1.00 . A A . 9 ILE H 1 1
15 37049 1 1 9 ILE HA H -10.968 -4.148 -5.558 1.00 . A A . 9 ILE HA 1 1
15 37050 1 1 9 ILE HB H -9.820 -2.379 -4.286 1.00 . A A . 9 ILE HB 1 1
15 37051 1 1 9 ILE HD11 H -8.873 0.014 -6.041 1.00 . A A . 9 ILE HD11 1 1
15 37052 1 1 9 ILE HD12 H -10.287 0.043 -4.986 1.00 . A A . 9 ILE HD12 1 1
15 37053 1 1 9 ILE HD13 H -10.460 0.412 -6.702 1.00 . A A . 9 ILE HD13 1 1
15 37054 1 1 9 ILE HG12 H -9.819 -1.861 -7.267 1.00 . A A . 9 ILE HG12 1 1
15 37055 1 1 9 ILE HG13 H -11.245 -1.829 -6.236 1.00 . A A . 9 ILE HG13 1 1
15 37056 1 1 9 ILE HG21 H -7.740 -1.381 -5.174 1.00 . A A . 9 ILE HG21 1 1
15 37057 1 1 9 ILE HG22 H -7.609 -2.729 -6.305 1.00 . A A . 9 ILE HG22 1 1
15 37058 1 1 9 ILE HG23 H -7.515 -3.025 -4.569 1.00 . A A . 9 ILE HG23 1 1
15 37059 1 1 9 ILE N N -9.365 -5.020 -4.607 1.00 . A A . 9 ILE N 1 1
15 37060 1 1 9 ILE O O -8.282 -4.886 -7.199 1.00 . A A . 9 ILE O 1 1
15 37061 1 1 10 THR C C -9.618 -3.632 -10.176 1.00 . A A . 10 THR C 1 1
15 37062 1 1 10 THR CA C -10.066 -4.814 -9.319 1.00 . A A . 10 THR CA 1 1
15 37063 1 1 10 THR CB C -11.308 -5.470 -9.954 1.00 . A A . 10 THR CB 1 1
15 37064 1 1 10 THR CG2 C -10.983 -6.051 -11.325 1.00 . A A . 10 THR CG2 1 1
15 37065 1 1 10 THR H H -11.230 -4.020 -7.745 1.00 . A A . 10 THR H 1 1
15 37066 1 1 10 THR HA H -9.272 -5.546 -9.288 1.00 . A A . 10 THR HA 1 1
15 37067 1 1 10 THR HB H -12.076 -4.718 -10.070 1.00 . A A . 10 THR HB 1 1
15 37068 1 1 10 THR HG1 H -12.435 -6.140 -8.472 1.00 . A A . 10 THR HG1 1 1
15 37069 1 1 10 THR HG21 H -10.226 -6.814 -11.223 1.00 . A A . 10 THR HG21 1 1
15 37070 1 1 10 THR HG22 H -10.618 -5.265 -11.970 1.00 . A A . 10 THR HG22 1 1
15 37071 1 1 10 THR HG23 H -11.875 -6.483 -11.754 1.00 . A A . 10 THR HG23 1 1
15 37072 1 1 10 THR N N -10.343 -4.392 -7.957 1.00 . A A . 10 THR N 1 1
15 37073 1 1 10 THR O O -10.409 -2.740 -10.493 1.00 . A A . 10 THR O 1 1
15 37074 1 1 10 THR OG1 O -11.796 -6.512 -9.098 1.00 . A A . 10 THR OG1 1 1
15 37075 1 1 11 ILE C C -7.753 -3.004 -12.819 1.00 . A A . 11 ILE C 1 1
15 37076 1 1 11 ILE CA C -7.799 -2.560 -11.364 1.00 . A A . 11 ILE CA 1 1
15 37077 1 1 11 ILE CB C -6.385 -2.147 -10.906 1.00 . A A . 11 ILE CB 1 1
15 37078 1 1 11 ILE CD1 C -5.068 -1.274 -8.910 1.00 . A A . 11 ILE CD1 1 1
15 37079 1 1 11 ILE CG1 C -6.405 -1.751 -9.428 1.00 . A A . 11 ILE CG1 1 1
15 37080 1 1 11 ILE CG2 C -5.864 -0.996 -11.759 1.00 . A A . 11 ILE CG2 1 1
15 37081 1 1 11 ILE H H -7.756 -4.358 -10.251 1.00 . A A . 11 ILE H 1 1
15 37082 1 1 11 ILE HA H -8.451 -1.702 -11.278 1.00 . A A . 11 ILE HA 1 1
15 37083 1 1 11 ILE HB H -5.725 -2.990 -11.038 1.00 . A A . 11 ILE HB 1 1
15 37084 1 1 11 ILE HD11 H -5.168 -0.977 -7.876 1.00 . A A . 11 ILE HD11 1 1
15 37085 1 1 11 ILE HD12 H -4.737 -0.431 -9.497 1.00 . A A . 11 ILE HD12 1 1
15 37086 1 1 11 ILE HD13 H -4.348 -2.074 -8.987 1.00 . A A . 11 ILE HD13 1 1
15 37087 1 1 11 ILE HG12 H -7.117 -0.952 -9.287 1.00 . A A . 11 ILE HG12 1 1
15 37088 1 1 11 ILE HG13 H -6.706 -2.606 -8.839 1.00 . A A . 11 ILE HG13 1 1
15 37089 1 1 11 ILE HG21 H -5.825 -1.304 -12.794 1.00 . A A . 11 ILE HG21 1 1
15 37090 1 1 11 ILE HG22 H -4.874 -0.722 -11.427 1.00 . A A . 11 ILE HG22 1 1
15 37091 1 1 11 ILE HG23 H -6.524 -0.147 -11.661 1.00 . A A . 11 ILE HG23 1 1
15 37092 1 1 11 ILE N N -8.344 -3.621 -10.538 1.00 . A A . 11 ILE N 1 1
15 37093 1 1 11 ILE O O -7.179 -4.036 -13.144 1.00 . A A . 11 ILE O 1 1
15 37094 1 1 12 ALA C C -7.197 -2.175 -15.881 1.00 . A A . 12 ALA C 1 1
15 37095 1 1 12 ALA CA C -8.454 -2.564 -15.105 1.00 . A A . 12 ALA CA 1 1
15 37096 1 1 12 ALA CB C -9.683 -1.905 -15.710 1.00 . A A . 12 ALA CB 1 1
15 37097 1 1 12 ALA H H -8.706 -1.353 -13.388 1.00 . A A . 12 ALA H 1 1
15 37098 1 1 12 ALA HA H -8.583 -3.634 -15.166 1.00 . A A . 12 ALA HA 1 1
15 37099 1 1 12 ALA HB1 H -10.561 -2.195 -15.150 1.00 . A A . 12 ALA HB1 1 1
15 37100 1 1 12 ALA HB2 H -9.793 -2.220 -16.736 1.00 . A A . 12 ALA HB2 1 1
15 37101 1 1 12 ALA HB3 H -9.573 -0.831 -15.673 1.00 . A A . 12 ALA HB3 1 1
15 37102 1 1 12 ALA N N -8.342 -2.207 -13.694 1.00 . A A . 12 ALA N 1 1
15 37103 1 1 12 ALA O O -7.255 -1.890 -17.079 1.00 . A A . 12 ALA O 1 1
15 37104 1 1 13 ALA C C -3.830 -3.033 -15.741 1.00 . A A . 13 ALA C 1 1
15 37105 1 1 13 ALA CA C -4.793 -1.850 -15.813 1.00 . A A . 13 ALA CA 1 1
15 37106 1 1 13 ALA CB C -4.206 -0.627 -15.123 1.00 . A A . 13 ALA CB 1 1
15 37107 1 1 13 ALA H H -6.075 -2.497 -14.270 1.00 . A A . 13 ALA H 1 1
15 37108 1 1 13 ALA HA H -4.975 -1.604 -16.849 1.00 . A A . 13 ALA HA 1 1
15 37109 1 1 13 ALA HB1 H -4.014 -0.856 -14.086 1.00 . A A . 13 ALA HB1 1 1
15 37110 1 1 13 ALA HB2 H -4.908 0.193 -15.187 1.00 . A A . 13 ALA HB2 1 1
15 37111 1 1 13 ALA HB3 H -3.283 -0.348 -15.609 1.00 . A A . 13 ALA HB3 1 1
15 37112 1 1 13 ALA N N -6.063 -2.203 -15.204 1.00 . A A . 13 ALA N 1 1
15 37113 1 1 13 ALA O O -3.969 -3.889 -14.863 1.00 . A A . 13 ALA O 1 1
15 37114 1 1 14 PRO C C -1.091 -4.314 -15.400 1.00 . A A . 14 PRO C 1 1
15 37115 1 1 14 PRO CA C -1.869 -4.190 -16.708 1.00 . A A . 14 PRO CA 1 1
15 37116 1 1 14 PRO CB C -0.932 -3.789 -17.850 1.00 . A A . 14 PRO CB 1 1
15 37117 1 1 14 PRO CD C -2.649 -2.135 -17.762 1.00 . A A . 14 PRO CD 1 1
15 37118 1 1 14 PRO CG C -1.740 -2.872 -18.702 1.00 . A A . 14 PRO CG 1 1
15 37119 1 1 14 PRO HA H -2.335 -5.137 -16.937 1.00 . A A . 14 PRO HA 1 1
15 37120 1 1 14 PRO HB2 H -0.061 -3.290 -17.448 1.00 . A A . 14 PRO HB2 1 1
15 37121 1 1 14 PRO HB3 H -0.629 -4.667 -18.398 1.00 . A A . 14 PRO HB3 1 1
15 37122 1 1 14 PRO HD2 H -2.169 -1.238 -17.397 1.00 . A A . 14 PRO HD2 1 1
15 37123 1 1 14 PRO HD3 H -3.582 -1.896 -18.247 1.00 . A A . 14 PRO HD3 1 1
15 37124 1 1 14 PRO HG2 H -1.089 -2.179 -19.215 1.00 . A A . 14 PRO HG2 1 1
15 37125 1 1 14 PRO HG3 H -2.318 -3.443 -19.412 1.00 . A A . 14 PRO HG3 1 1
15 37126 1 1 14 PRO N N -2.858 -3.103 -16.669 1.00 . A A . 14 PRO N 1 1
15 37127 1 1 14 PRO O O -0.708 -3.306 -14.798 1.00 . A A . 14 PRO O 1 1
15 37128 1 1 15 MET C C 1.104 -5.106 -13.540 1.00 . A A . 15 MET C 1 1
15 37129 1 1 15 MET CA C -0.207 -5.862 -13.709 1.00 . A A . 15 MET CA 1 1
15 37130 1 1 15 MET CB C 0.082 -7.362 -13.590 1.00 . A A . 15 MET CB 1 1
15 37131 1 1 15 MET CE C -0.411 -9.917 -11.647 1.00 . A A . 15 MET CE 1 1
15 37132 1 1 15 MET CG C -1.140 -8.252 -13.737 1.00 . A A . 15 MET CG 1 1
15 37133 1 1 15 MET H H -1.141 -6.302 -15.558 1.00 . A A . 15 MET H 1 1
15 37134 1 1 15 MET HA H -0.879 -5.573 -12.918 1.00 . A A . 15 MET HA 1 1
15 37135 1 1 15 MET HB2 H 0.791 -7.639 -14.355 1.00 . A A . 15 MET HB2 1 1
15 37136 1 1 15 MET HB3 H 0.522 -7.551 -12.623 1.00 . A A . 15 MET HB3 1 1
15 37137 1 1 15 MET HE1 H -0.168 -10.907 -11.290 1.00 . A A . 15 MET HE1 1 1
15 37138 1 1 15 MET HE2 H -1.278 -9.547 -11.118 1.00 . A A . 15 MET HE2 1 1
15 37139 1 1 15 MET HE3 H 0.426 -9.255 -11.473 1.00 . A A . 15 MET HE3 1 1
15 37140 1 1 15 MET HG2 H -1.900 -7.919 -13.045 1.00 . A A . 15 MET HG2 1 1
15 37141 1 1 15 MET HG3 H -1.511 -8.169 -14.747 1.00 . A A . 15 MET HG3 1 1
15 37142 1 1 15 MET N N -0.856 -5.557 -14.984 1.00 . A A . 15 MET N 1 1
15 37143 1 1 15 MET O O 1.346 -4.503 -12.499 1.00 . A A . 15 MET O 1 1
15 37144 1 1 15 MET SD S -0.767 -9.985 -13.399 1.00 . A A . 15 MET SD 1 1
15 37145 1 1 16 GLU C C 3.208 -3.034 -14.417 1.00 . A A . 16 GLU C 1 1
15 37146 1 1 16 GLU CA C 3.274 -4.556 -14.484 1.00 . A A . 16 GLU CA 1 1
15 37147 1 1 16 GLU CB C 4.124 -5.005 -15.670 1.00 . A A . 16 GLU CB 1 1
15 37148 1 1 16 GLU CD C 5.112 -6.946 -16.946 1.00 . A A . 16 GLU CD 1 1
15 37149 1 1 16 GLU CG C 4.294 -6.513 -15.749 1.00 . A A . 16 GLU CG 1 1
15 37150 1 1 16 GLU H H 1.657 -5.570 -15.407 1.00 . A A . 16 GLU H 1 1
15 37151 1 1 16 GLU HA H 3.732 -4.918 -13.574 1.00 . A A . 16 GLU HA 1 1
15 37152 1 1 16 GLU HB2 H 3.655 -4.667 -16.583 1.00 . A A . 16 GLU HB2 1 1
15 37153 1 1 16 GLU HB3 H 5.102 -4.556 -15.591 1.00 . A A . 16 GLU HB3 1 1
15 37154 1 1 16 GLU HG2 H 4.789 -6.856 -14.852 1.00 . A A . 16 GLU HG2 1 1
15 37155 1 1 16 GLU HG3 H 3.317 -6.968 -15.816 1.00 . A A . 16 GLU HG3 1 1
15 37156 1 1 16 GLU N N 1.943 -5.140 -14.566 1.00 . A A . 16 GLU N 1 1
15 37157 1 1 16 GLU O O 4.024 -2.404 -13.745 1.00 . A A . 16 GLU O 1 1
15 37158 1 1 16 GLU OE1 O 4.522 -7.174 -18.025 1.00 . A A . 16 GLU OE1 1 1
15 37159 1 1 16 GLU OE2 O 6.345 -7.067 -16.816 1.00 . A A . 16 GLU OE2 1 1
15 37160 1 1 17 LEU C C 1.527 -0.573 -13.703 1.00 . A A . 17 LEU C 1 1
15 37161 1 1 17 LEU CA C 2.046 -1.001 -15.067 1.00 . A A . 17 LEU CA 1 1
15 37162 1 1 17 LEU CB C 1.096 -0.542 -16.180 1.00 . A A . 17 LEU CB 1 1
15 37163 1 1 17 LEU CD1 C 2.219 -1.799 -18.059 1.00 . A A . 17 LEU CD1 1 1
15 37164 1 1 17 LEU CD2 C 0.715 0.128 -18.567 1.00 . A A . 17 LEU CD2 1 1
15 37165 1 1 17 LEU CG C 1.718 -0.445 -17.581 1.00 . A A . 17 LEU CG 1 1
15 37166 1 1 17 LEU H H 1.607 -2.997 -15.618 1.00 . A A . 17 LEU H 1 1
15 37167 1 1 17 LEU HA H 3.015 -0.547 -15.225 1.00 . A A . 17 LEU HA 1 1
15 37168 1 1 17 LEU HB2 H 0.270 -1.238 -16.225 1.00 . A A . 17 LEU HB2 1 1
15 37169 1 1 17 LEU HB3 H 0.710 0.431 -15.915 1.00 . A A . 17 LEU HB3 1 1
15 37170 1 1 17 LEU HD11 H 2.681 -1.690 -19.029 1.00 . A A . 17 LEU HD11 1 1
15 37171 1 1 17 LEU HD12 H 1.389 -2.487 -18.130 1.00 . A A . 17 LEU HD12 1 1
15 37172 1 1 17 LEU HD13 H 2.945 -2.182 -17.356 1.00 . A A . 17 LEU HD13 1 1
15 37173 1 1 17 LEU HD21 H 1.164 0.187 -19.546 1.00 . A A . 17 LEU HD21 1 1
15 37174 1 1 17 LEU HD22 H 0.418 1.116 -18.247 1.00 . A A . 17 LEU HD22 1 1
15 37175 1 1 17 LEU HD23 H -0.154 -0.513 -18.607 1.00 . A A . 17 LEU HD23 1 1
15 37176 1 1 17 LEU HG H 2.565 0.225 -17.542 1.00 . A A . 17 LEU HG 1 1
15 37177 1 1 17 LEU N N 2.228 -2.447 -15.095 1.00 . A A . 17 LEU N 1 1
15 37178 1 1 17 LEU O O 1.972 0.429 -13.144 1.00 . A A . 17 LEU O 1 1
15 37179 1 1 18 VAL C C 1.285 -1.314 -10.826 1.00 . A A . 18 VAL C 1 1
15 37180 1 1 18 VAL CA C 0.123 -1.157 -11.806 1.00 . A A . 18 VAL CA 1 1
15 37181 1 1 18 VAL CB C -0.994 -2.170 -11.456 1.00 . A A . 18 VAL CB 1 1
15 37182 1 1 18 VAL CG1 C -1.379 -2.073 -9.986 1.00 . A A . 18 VAL CG1 1 1
15 37183 1 1 18 VAL CG2 C -2.212 -1.941 -12.333 1.00 . A A . 18 VAL CG2 1 1
15 37184 1 1 18 VAL H H 0.202 -2.069 -13.711 1.00 . A A . 18 VAL H 1 1
15 37185 1 1 18 VAL HA H -0.279 -0.159 -11.724 1.00 . A A . 18 VAL HA 1 1
15 37186 1 1 18 VAL HB H -0.622 -3.168 -11.649 1.00 . A A . 18 VAL HB 1 1
15 37187 1 1 18 VAL HG11 H -2.154 -2.793 -9.770 1.00 . A A . 18 VAL HG11 1 1
15 37188 1 1 18 VAL HG12 H -1.742 -1.078 -9.773 1.00 . A A . 18 VAL HG12 1 1
15 37189 1 1 18 VAL HG13 H -0.514 -2.279 -9.374 1.00 . A A . 18 VAL HG13 1 1
15 37190 1 1 18 VAL HG21 H -2.988 -2.643 -12.061 1.00 . A A . 18 VAL HG21 1 1
15 37191 1 1 18 VAL HG22 H -1.942 -2.086 -13.369 1.00 . A A . 18 VAL HG22 1 1
15 37192 1 1 18 VAL HG23 H -2.573 -0.933 -12.192 1.00 . A A . 18 VAL HG23 1 1
15 37193 1 1 18 VAL N N 0.594 -1.349 -13.169 1.00 . A A . 18 VAL N 1 1
15 37194 1 1 18 VAL O O 1.478 -0.483 -9.939 1.00 . A A . 18 VAL O 1 1
15 37195 1 1 19 TRP C C 4.188 -1.493 -10.148 1.00 . A A . 19 TRP C 1 1
15 37196 1 1 19 TRP CA C 3.222 -2.672 -10.183 1.00 . A A . 19 TRP CA 1 1
15 37197 1 1 19 TRP CB C 3.942 -3.914 -10.726 1.00 . A A . 19 TRP CB 1 1
15 37198 1 1 19 TRP CD1 C 6.267 -3.991 -9.610 1.00 . A A . 19 TRP CD1 1 1
15 37199 1 1 19 TRP CD2 C 4.907 -5.672 -9.043 1.00 . A A . 19 TRP CD2 1 1
15 37200 1 1 19 TRP CE2 C 6.134 -5.843 -8.376 1.00 . A A . 19 TRP CE2 1 1
15 37201 1 1 19 TRP CE3 C 3.894 -6.612 -8.839 1.00 . A A . 19 TRP CE3 1 1
15 37202 1 1 19 TRP CG C 5.006 -4.481 -9.825 1.00 . A A . 19 TRP CG 1 1
15 37203 1 1 19 TRP CH2 C 5.367 -7.818 -7.342 1.00 . A A . 19 TRP CH2 1 1
15 37204 1 1 19 TRP CZ2 C 6.375 -6.914 -7.522 1.00 . A A . 19 TRP CZ2 1 1
15 37205 1 1 19 TRP CZ3 C 4.135 -7.672 -7.991 1.00 . A A . 19 TRP CZ3 1 1
15 37206 1 1 19 TRP H H 1.846 -2.989 -11.758 1.00 . A A . 19 TRP H 1 1
15 37207 1 1 19 TRP HA H 2.870 -2.873 -9.183 1.00 . A A . 19 TRP HA 1 1
15 37208 1 1 19 TRP HB2 H 3.213 -4.691 -10.896 1.00 . A A . 19 TRP HB2 1 1
15 37209 1 1 19 TRP HB3 H 4.407 -3.661 -11.668 1.00 . A A . 19 TRP HB3 1 1
15 37210 1 1 19 TRP HD1 H 6.658 -3.095 -10.063 1.00 . A A . 19 TRP HD1 1 1
15 37211 1 1 19 TRP HE1 H 7.874 -4.665 -8.426 1.00 . A A . 19 TRP HE1 1 1
15 37212 1 1 19 TRP HE3 H 2.938 -6.518 -9.332 1.00 . A A . 19 TRP HE3 1 1
15 37213 1 1 19 TRP HH2 H 5.510 -8.665 -6.688 1.00 . A A . 19 TRP HH2 1 1
15 37214 1 1 19 TRP HZ2 H 7.320 -7.040 -7.014 1.00 . A A . 19 TRP HZ2 1 1
15 37215 1 1 19 TRP HZ3 H 3.363 -8.410 -7.821 1.00 . A A . 19 TRP HZ3 1 1
15 37216 1 1 19 TRP N N 2.064 -2.373 -11.022 1.00 . A A . 19 TRP N 1 1
15 37217 1 1 19 TRP NE1 N 6.948 -4.805 -8.740 1.00 . A A . 19 TRP NE1 1 1
15 37218 1 1 19 TRP O O 4.410 -0.897 -9.097 1.00 . A A . 19 TRP O 1 1
15 37219 1 1 20 THR C C 5.325 1.233 -10.889 1.00 . A A . 20 THR C 1 1
15 37220 1 1 20 THR CA C 5.792 -0.142 -11.382 1.00 . A A . 20 THR CA 1 1
15 37221 1 1 20 THR CB C 6.358 -0.036 -12.822 1.00 . A A . 20 THR CB 1 1
15 37222 1 1 20 THR CG2 C 5.323 0.512 -13.794 1.00 . A A . 20 THR CG2 1 1
15 37223 1 1 20 THR H H 4.421 -1.571 -12.134 1.00 . A A . 20 THR H 1 1
15 37224 1 1 20 THR HA H 6.593 -0.476 -10.737 1.00 . A A . 20 THR HA 1 1
15 37225 1 1 20 THR HB H 6.639 -1.027 -13.150 1.00 . A A . 20 THR HB 1 1
15 37226 1 1 20 THR HG1 H 7.896 0.795 -13.741 1.00 . A A . 20 THR HG1 1 1
15 37227 1 1 20 THR HG21 H 5.022 1.500 -13.479 1.00 . A A . 20 THR HG21 1 1
15 37228 1 1 20 THR HG22 H 4.460 -0.138 -13.809 1.00 . A A . 20 THR HG22 1 1
15 37229 1 1 20 THR HG23 H 5.750 0.564 -14.785 1.00 . A A . 20 THR HG23 1 1
15 37230 1 1 20 THR N N 4.735 -1.143 -11.305 1.00 . A A . 20 THR N 1 1
15 37231 1 1 20 THR O O 6.104 1.981 -10.299 1.00 . A A . 20 THR O 1 1
15 37232 1 1 20 THR OG1 O 7.518 0.804 -12.848 1.00 . A A . 20 THR OG1 1 1
15 37233 1 1 21 MET C C 3.160 2.880 -9.220 1.00 . A A . 21 MET C 1 1
15 37234 1 1 21 MET CA C 3.522 2.851 -10.702 1.00 . A A . 21 MET CA 1 1
15 37235 1 1 21 MET CB C 2.298 3.217 -11.546 1.00 . A A . 21 MET CB 1 1
15 37236 1 1 21 MET CE C 2.266 6.315 -12.407 1.00 . A A . 21 MET CE 1 1
15 37237 1 1 21 MET CG C 2.631 3.623 -12.974 1.00 . A A . 21 MET CG 1 1
15 37238 1 1 21 MET H H 3.460 0.905 -11.547 1.00 . A A . 21 MET H 1 1
15 37239 1 1 21 MET HA H 4.294 3.584 -10.878 1.00 . A A . 21 MET HA 1 1
15 37240 1 1 21 MET HB2 H 1.637 2.366 -11.584 1.00 . A A . 21 MET HB2 1 1
15 37241 1 1 21 MET HB3 H 1.784 4.040 -11.072 1.00 . A A . 21 MET HB3 1 1
15 37242 1 1 21 MET HE1 H 2.645 7.325 -12.422 1.00 . A A . 21 MET HE1 1 1
15 37243 1 1 21 MET HE2 H 2.033 6.033 -11.391 1.00 . A A . 21 MET HE2 1 1
15 37244 1 1 21 MET HE3 H 1.371 6.257 -13.011 1.00 . A A . 21 MET HE3 1 1
15 37245 1 1 21 MET HG2 H 3.252 2.859 -13.416 1.00 . A A . 21 MET HG2 1 1
15 37246 1 1 21 MET HG3 H 1.711 3.704 -13.533 1.00 . A A . 21 MET HG3 1 1
15 37247 1 1 21 MET N N 4.052 1.552 -11.103 1.00 . A A . 21 MET N 1 1
15 37248 1 1 21 MET O O 3.440 3.857 -8.528 1.00 . A A . 21 MET O 1 1
15 37249 1 1 21 MET SD S 3.505 5.200 -13.067 1.00 . A A . 21 MET SD 1 1
15 37250 1 1 22 THR C C 3.207 1.410 -6.383 1.00 . A A . 22 THR C 1 1
15 37251 1 1 22 THR CA C 2.079 1.772 -7.350 1.00 . A A . 22 THR CA 1 1
15 37252 1 1 22 THR CB C 0.922 0.767 -7.184 1.00 . A A . 22 THR CB 1 1
15 37253 1 1 22 THR CG2 C 0.236 0.936 -5.836 1.00 . A A . 22 THR CG2 1 1
15 37254 1 1 22 THR H H 2.409 1.028 -9.306 1.00 . A A . 22 THR H 1 1
15 37255 1 1 22 THR HA H 1.710 2.756 -7.099 1.00 . A A . 22 THR HA 1 1
15 37256 1 1 22 THR HB H 1.322 -0.235 -7.246 1.00 . A A . 22 THR HB 1 1
15 37257 1 1 22 THR HG1 H 0.287 0.539 -9.034 1.00 . A A . 22 THR HG1 1 1
15 37258 1 1 22 THR HG21 H 0.954 0.777 -5.045 1.00 . A A . 22 THR HG21 1 1
15 37259 1 1 22 THR HG22 H -0.565 0.217 -5.748 1.00 . A A . 22 THR HG22 1 1
15 37260 1 1 22 THR HG23 H -0.167 1.937 -5.762 1.00 . A A . 22 THR HG23 1 1
15 37261 1 1 22 THR N N 2.550 1.809 -8.730 1.00 . A A . 22 THR N 1 1
15 37262 1 1 22 THR O O 3.190 1.807 -5.220 1.00 . A A . 22 THR O 1 1
15 37263 1 1 22 THR OG1 O -0.038 0.957 -8.229 1.00 . A A . 22 THR OG1 1 1
15 37264 1 1 23 ASN C C 6.372 1.310 -5.931 1.00 . A A . 23 ASN C 1 1
15 37265 1 1 23 ASN CA C 5.302 0.235 -6.016 1.00 . A A . 23 ASN CA 1 1
15 37266 1 1 23 ASN CB C 5.932 -1.069 -6.515 1.00 . A A . 23 ASN CB 1 1
15 37267 1 1 23 ASN CG C 5.108 -2.304 -6.192 1.00 . A A . 23 ASN CG 1 1
15 37268 1 1 23 ASN H H 4.184 0.402 -7.815 1.00 . A A . 23 ASN H 1 1
15 37269 1 1 23 ASN HA H 4.904 0.070 -5.024 1.00 . A A . 23 ASN HA 1 1
15 37270 1 1 23 ASN HB2 H 6.049 -1.013 -7.586 1.00 . A A . 23 ASN HB2 1 1
15 37271 1 1 23 ASN HB3 H 6.905 -1.182 -6.060 1.00 . A A . 23 ASN HB3 1 1
15 37272 1 1 23 ASN HD21 H 3.421 -1.341 -6.587 1.00 . A A . 23 ASN HD21 1 1
15 37273 1 1 23 ASN HD22 H 3.243 -2.991 -6.103 1.00 . A A . 23 ASN HD22 1 1
15 37274 1 1 23 ASN N N 4.194 0.664 -6.866 1.00 . A A . 23 ASN N 1 1
15 37275 1 1 23 ASN ND2 N 3.793 -2.201 -6.304 1.00 . A A . 23 ASN ND2 1 1
15 37276 1 1 23 ASN O O 7.314 1.193 -5.146 1.00 . A A . 23 ASN O 1 1
15 37277 1 1 23 ASN OD1 O 5.662 -3.353 -5.865 1.00 . A A . 23 ASN OD1 1 1
15 37278 1 1 24 ASP C C 6.768 4.398 -5.573 1.00 . A A . 24 ASP C 1 1
15 37279 1 1 24 ASP CA C 7.170 3.459 -6.698 1.00 . A A . 24 ASP CA 1 1
15 37280 1 1 24 ASP CB C 7.216 4.203 -8.034 1.00 . A A . 24 ASP CB 1 1
15 37281 1 1 24 ASP CG C 8.359 5.197 -8.096 1.00 . A A . 24 ASP CG 1 1
15 37282 1 1 24 ASP H H 5.488 2.372 -7.378 1.00 . A A . 24 ASP H 1 1
15 37283 1 1 24 ASP HA H 8.149 3.057 -6.482 1.00 . A A . 24 ASP HA 1 1
15 37284 1 1 24 ASP HB2 H 7.339 3.488 -8.834 1.00 . A A . 24 ASP HB2 1 1
15 37285 1 1 24 ASP HB3 H 6.290 4.739 -8.174 1.00 . A A . 24 ASP HB3 1 1
15 37286 1 1 24 ASP N N 6.236 2.347 -6.745 1.00 . A A . 24 ASP N 1 1
15 37287 1 1 24 ASP O O 5.889 5.247 -5.732 1.00 . A A . 24 ASP O 1 1
15 37288 1 1 24 ASP OD1 O 9.526 4.765 -8.157 1.00 . A A . 24 ASP OD1 1 1
15 37289 1 1 24 ASP OD2 O 8.100 6.417 -8.090 1.00 . A A . 24 ASP OD2 1 1
15 37290 1 1 25 ILE C C 7.182 6.403 -3.278 1.00 . A A . 25 ILE C 1 1
15 37291 1 1 25 ILE CA C 7.007 4.887 -3.198 1.00 . A A . 25 ILE CA 1 1
15 37292 1 1 25 ILE CB C 7.788 4.343 -1.982 1.00 . A A . 25 ILE CB 1 1
15 37293 1 1 25 ILE CD1 C 10.056 4.305 -0.843 1.00 . A A . 25 ILE CD1 1 1
15 37294 1 1 25 ILE CG1 C 9.268 4.713 -2.068 1.00 . A A . 25 ILE CG1 1 1
15 37295 1 1 25 ILE CG2 C 7.630 2.834 -1.889 1.00 . A A . 25 ILE CG2 1 1
15 37296 1 1 25 ILE H H 8.185 3.619 -4.412 1.00 . A A . 25 ILE H 1 1
15 37297 1 1 25 ILE HA H 5.959 4.672 -3.040 1.00 . A A . 25 ILE HA 1 1
15 37298 1 1 25 ILE HB H 7.368 4.777 -1.090 1.00 . A A . 25 ILE HB 1 1
15 37299 1 1 25 ILE HD11 H 10.002 3.232 -0.723 1.00 . A A . 25 ILE HD11 1 1
15 37300 1 1 25 ILE HD12 H 9.638 4.785 0.029 1.00 . A A . 25 ILE HD12 1 1
15 37301 1 1 25 ILE HD13 H 11.085 4.605 -0.961 1.00 . A A . 25 ILE HD13 1 1
15 37302 1 1 25 ILE HG12 H 9.707 4.225 -2.923 1.00 . A A . 25 ILE HG12 1 1
15 37303 1 1 25 ILE HG13 H 9.360 5.784 -2.180 1.00 . A A . 25 ILE HG13 1 1
15 37304 1 1 25 ILE HG21 H 8.036 2.375 -2.778 1.00 . A A . 25 ILE HG21 1 1
15 37305 1 1 25 ILE HG22 H 6.582 2.587 -1.803 1.00 . A A . 25 ILE HG22 1 1
15 37306 1 1 25 ILE HG23 H 8.158 2.469 -1.022 1.00 . A A . 25 ILE HG23 1 1
15 37307 1 1 25 ILE N N 7.412 4.221 -4.429 1.00 . A A . 25 ILE N 1 1
15 37308 1 1 25 ILE O O 6.542 7.151 -2.538 1.00 . A A . 25 ILE O 1 1
15 37309 1 1 26 GLU C C 7.092 9.004 -4.947 1.00 . A A . 26 GLU C 1 1
15 37310 1 1 26 GLU CA C 8.297 8.276 -4.357 1.00 . A A . 26 GLU CA 1 1
15 37311 1 1 26 GLU CB C 9.522 8.478 -5.247 1.00 . A A . 26 GLU CB 1 1
15 37312 1 1 26 GLU CD C 11.953 7.933 -5.639 1.00 . A A . 26 GLU CD 1 1
15 37313 1 1 26 GLU CG C 10.793 7.881 -4.668 1.00 . A A . 26 GLU CG 1 1
15 37314 1 1 26 GLU H H 8.477 6.210 -4.785 1.00 . A A . 26 GLU H 1 1
15 37315 1 1 26 GLU HA H 8.503 8.685 -3.378 1.00 . A A . 26 GLU HA 1 1
15 37316 1 1 26 GLU HB2 H 9.336 8.017 -6.206 1.00 . A A . 26 GLU HB2 1 1
15 37317 1 1 26 GLU HB3 H 9.679 9.537 -5.391 1.00 . A A . 26 GLU HB3 1 1
15 37318 1 1 26 GLU HG2 H 11.062 8.430 -3.778 1.00 . A A . 26 GLU HG2 1 1
15 37319 1 1 26 GLU HG3 H 10.603 6.850 -4.411 1.00 . A A . 26 GLU HG3 1 1
15 37320 1 1 26 GLU N N 8.024 6.852 -4.197 1.00 . A A . 26 GLU N 1 1
15 37321 1 1 26 GLU O O 7.036 10.233 -4.946 1.00 . A A . 26 GLU O 1 1
15 37322 1 1 26 GLU OE1 O 12.079 7.007 -6.463 1.00 . A A . 26 GLU OE1 1 1
15 37323 1 1 26 GLU OE2 O 12.748 8.894 -5.582 1.00 . A A . 26 GLU OE2 1 1
15 37324 1 1 27 LYS C C 3.760 8.813 -5.066 1.00 . A A . 27 LYS C 1 1
15 37325 1 1 27 LYS CA C 4.929 8.827 -6.038 1.00 . A A . 27 LYS CA 1 1
15 37326 1 1 27 LYS CB C 4.561 8.085 -7.323 1.00 . A A . 27 LYS CB 1 1
15 37327 1 1 27 LYS CD C 5.274 7.435 -9.647 1.00 . A A . 27 LYS CD 1 1
15 37328 1 1 27 LYS CE C 6.265 7.704 -10.765 1.00 . A A . 27 LYS CE 1 1
15 37329 1 1 27 LYS CG C 5.519 8.361 -8.467 1.00 . A A . 27 LYS CG 1 1
15 37330 1 1 27 LYS H H 6.211 7.265 -5.391 1.00 . A A . 27 LYS H 1 1
15 37331 1 1 27 LYS HA H 5.158 9.853 -6.283 1.00 . A A . 27 LYS HA 1 1
15 37332 1 1 27 LYS HB2 H 4.563 7.024 -7.125 1.00 . A A . 27 LYS HB2 1 1
15 37333 1 1 27 LYS HB3 H 3.570 8.385 -7.629 1.00 . A A . 27 LYS HB3 1 1
15 37334 1 1 27 LYS HD2 H 5.381 6.411 -9.320 1.00 . A A . 27 LYS HD2 1 1
15 37335 1 1 27 LYS HD3 H 4.272 7.594 -10.017 1.00 . A A . 27 LYS HD3 1 1
15 37336 1 1 27 LYS HE2 H 6.225 6.889 -11.472 1.00 . A A . 27 LYS HE2 1 1
15 37337 1 1 27 LYS HE3 H 5.992 8.625 -11.260 1.00 . A A . 27 LYS HE3 1 1
15 37338 1 1 27 LYS HG2 H 5.389 9.381 -8.793 1.00 . A A . 27 LYS HG2 1 1
15 37339 1 1 27 LYS HG3 H 6.530 8.221 -8.116 1.00 . A A . 27 LYS HG3 1 1
15 37340 1 1 27 LYS HZ1 H 7.767 8.738 -9.760 1.00 . A A . 27 LYS HZ1 1 1
15 37341 1 1 27 LYS HZ2 H 8.342 7.774 -11.025 1.00 . A A . 27 LYS HZ2 1 1
15 37342 1 1 27 LYS HZ3 H 7.851 7.061 -9.561 1.00 . A A . 27 LYS HZ3 1 1
15 37343 1 1 27 LYS N N 6.123 8.244 -5.437 1.00 . A A . 27 LYS N 1 1
15 37344 1 1 27 LYS NZ N 7.651 7.827 -10.245 1.00 . A A . 27 LYS NZ 1 1
15 37345 1 1 27 LYS O O 2.720 9.408 -5.334 1.00 . A A . 27 LYS O 1 1
15 37346 1 1 28 TRP C C 2.459 9.435 -2.392 1.00 . A A . 28 TRP C 1 1
15 37347 1 1 28 TRP CA C 2.889 8.058 -2.922 1.00 . A A . 28 TRP CA 1 1
15 37348 1 1 28 TRP CB C 3.316 7.149 -1.766 1.00 . A A . 28 TRP CB 1 1
15 37349 1 1 28 TRP CD1 C 3.100 5.137 -3.353 1.00 . A A . 28 TRP CD1 1 1
15 37350 1 1 28 TRP CD2 C 3.851 4.626 -1.306 1.00 . A A . 28 TRP CD2 1 1
15 37351 1 1 28 TRP CE2 C 3.781 3.445 -2.067 1.00 . A A . 28 TRP CE2 1 1
15 37352 1 1 28 TRP CE3 C 4.296 4.548 0.015 1.00 . A A . 28 TRP CE3 1 1
15 37353 1 1 28 TRP CG C 3.416 5.700 -2.147 1.00 . A A . 28 TRP CG 1 1
15 37354 1 1 28 TRP CH2 C 4.574 2.157 -0.256 1.00 . A A . 28 TRP CH2 1 1
15 37355 1 1 28 TRP CZ2 C 4.141 2.204 -1.553 1.00 . A A . 28 TRP CZ2 1 1
15 37356 1 1 28 TRP CZ3 C 4.654 3.315 0.526 1.00 . A A . 28 TRP CZ3 1 1
15 37357 1 1 28 TRP H H 4.809 7.728 -3.756 1.00 . A A . 28 TRP H 1 1
15 37358 1 1 28 TRP HA H 2.035 7.606 -3.403 1.00 . A A . 28 TRP HA 1 1
15 37359 1 1 28 TRP HB2 H 4.284 7.464 -1.411 1.00 . A A . 28 TRP HB2 1 1
15 37360 1 1 28 TRP HB3 H 2.598 7.233 -0.964 1.00 . A A . 28 TRP HB3 1 1
15 37361 1 1 28 TRP HD1 H 2.734 5.688 -4.206 1.00 . A A . 28 TRP HD1 1 1
15 37362 1 1 28 TRP HE1 H 3.170 3.154 -4.059 1.00 . A A . 28 TRP HE1 1 1
15 37363 1 1 28 TRP HE3 H 4.366 5.431 0.633 1.00 . A A . 28 TRP HE3 1 1
15 37364 1 1 28 TRP HH2 H 4.865 1.217 0.182 1.00 . A A . 28 TRP HH2 1 1
15 37365 1 1 28 TRP HZ2 H 4.085 1.303 -2.145 1.00 . A A . 28 TRP HZ2 1 1
15 37366 1 1 28 TRP HZ3 H 5.001 3.236 1.546 1.00 . A A . 28 TRP HZ3 1 1
15 37367 1 1 28 TRP N N 3.943 8.155 -3.927 1.00 . A A . 28 TRP N 1 1
15 37368 1 1 28 TRP NE1 N 3.320 3.783 -3.311 1.00 . A A . 28 TRP NE1 1 1
15 37369 1 1 28 TRP O O 1.264 9.672 -2.237 1.00 . A A . 28 TRP O 1 1
15 37370 1 1 29 PRO C C 2.152 12.456 -2.688 1.00 . A A . 29 PRO C 1 1
15 37371 1 1 29 PRO CA C 3.039 11.734 -1.672 1.00 . A A . 29 PRO CA 1 1
15 37372 1 1 29 PRO CB C 4.389 12.445 -1.558 1.00 . A A . 29 PRO CB 1 1
15 37373 1 1 29 PRO CD C 4.865 10.172 -2.090 1.00 . A A . 29 PRO CD 1 1
15 37374 1 1 29 PRO CG C 5.373 11.357 -1.320 1.00 . A A . 29 PRO CG 1 1
15 37375 1 1 29 PRO HA H 2.551 11.733 -0.709 1.00 . A A . 29 PRO HA 1 1
15 37376 1 1 29 PRO HB2 H 4.599 12.977 -2.474 1.00 . A A . 29 PRO HB2 1 1
15 37377 1 1 29 PRO HB3 H 4.363 13.139 -0.731 1.00 . A A . 29 PRO HB3 1 1
15 37378 1 1 29 PRO HD2 H 5.258 10.179 -3.097 1.00 . A A . 29 PRO HD2 1 1
15 37379 1 1 29 PRO HD3 H 5.131 9.255 -1.587 1.00 . A A . 29 PRO HD3 1 1
15 37380 1 1 29 PRO HG2 H 6.346 11.652 -1.683 1.00 . A A . 29 PRO HG2 1 1
15 37381 1 1 29 PRO HG3 H 5.418 11.127 -0.267 1.00 . A A . 29 PRO HG3 1 1
15 37382 1 1 29 PRO N N 3.399 10.367 -2.094 1.00 . A A . 29 PRO N 1 1
15 37383 1 1 29 PRO O O 1.431 13.395 -2.344 1.00 . A A . 29 PRO O 1 1
15 37384 1 1 30 GLY C C 0.334 11.672 -5.489 1.00 . A A . 30 GLY C 1 1
15 37385 1 1 30 GLY CA C 1.400 12.616 -4.976 1.00 . A A . 30 GLY CA 1 1
15 37386 1 1 30 GLY H H 2.786 11.250 -4.152 1.00 . A A . 30 GLY H 1 1
15 37387 1 1 30 GLY HA2 H 0.923 13.501 -4.579 1.00 . A A . 30 GLY HA2 1 1
15 37388 1 1 30 GLY HA3 H 2.041 12.899 -5.796 1.00 . A A . 30 GLY HA3 1 1
15 37389 1 1 30 GLY N N 2.204 12.010 -3.937 1.00 . A A . 30 GLY N 1 1
15 37390 1 1 30 GLY O O -0.150 11.818 -6.612 1.00 . A A . 30 GLY O 1 1
15 37391 1 1 31 LEU C C -1.934 9.433 -3.826 1.00 . A A . 31 LEU C 1 1
15 37392 1 1 31 LEU CA C -1.018 9.699 -5.015 1.00 . A A . 31 LEU CA 1 1
15 37393 1 1 31 LEU CB C -0.318 8.406 -5.448 1.00 . A A . 31 LEU CB 1 1
15 37394 1 1 31 LEU CD1 C -2.052 7.679 -7.114 1.00 . A A . 31 LEU CD1 1 1
15 37395 1 1 31 LEU CD2 C -0.425 6.016 -6.185 1.00 . A A . 31 LEU CD2 1 1
15 37396 1 1 31 LEU CG C -1.240 7.269 -5.894 1.00 . A A . 31 LEU CG 1 1
15 37397 1 1 31 LEU H H 0.390 10.661 -3.769 1.00 . A A . 31 LEU H 1 1
15 37398 1 1 31 LEU HA H -1.605 10.083 -5.837 1.00 . A A . 31 LEU HA 1 1
15 37399 1 1 31 LEU HB2 H 0.345 8.641 -6.267 1.00 . A A . 31 LEU HB2 1 1
15 37400 1 1 31 LEU HB3 H 0.275 8.051 -4.620 1.00 . A A . 31 LEU HB3 1 1
15 37401 1 1 31 LEU HD11 H -1.384 7.912 -7.930 1.00 . A A . 31 LEU HD11 1 1
15 37402 1 1 31 LEU HD12 H -2.644 8.549 -6.875 1.00 . A A . 31 LEU HD12 1 1
15 37403 1 1 31 LEU HD13 H -2.706 6.870 -7.402 1.00 . A A . 31 LEU HD13 1 1
15 37404 1 1 31 LEU HD21 H 0.119 5.726 -5.299 1.00 . A A . 31 LEU HD21 1 1
15 37405 1 1 31 LEU HD22 H 0.272 6.220 -6.985 1.00 . A A . 31 LEU HD22 1 1
15 37406 1 1 31 LEU HD23 H -1.087 5.215 -6.480 1.00 . A A . 31 LEU HD23 1 1
15 37407 1 1 31 LEU HG H -1.932 7.040 -5.095 1.00 . A A . 31 LEU HG 1 1
15 37408 1 1 31 LEU N N -0.025 10.702 -4.657 1.00 . A A . 31 LEU N 1 1
15 37409 1 1 31 LEU O O -3.158 9.531 -3.930 1.00 . A A . 31 LEU O 1 1
15 37410 1 1 32 PHE C C -2.449 10.202 -0.813 1.00 . A A . 32 PHE C 1 1
15 37411 1 1 32 PHE CA C -2.066 8.882 -1.460 1.00 . A A . 32 PHE CA 1 1
15 37412 1 1 32 PHE CB C -1.243 8.051 -0.481 1.00 . A A . 32 PHE CB 1 1
15 37413 1 1 32 PHE CD1 C -2.799 6.136 -0.096 1.00 . A A . 32 PHE CD1 1 1
15 37414 1 1 32 PHE CD2 C -0.630 5.666 -0.968 1.00 . A A . 32 PHE CD2 1 1
15 37415 1 1 32 PHE CE1 C -3.105 4.791 -0.119 1.00 . A A . 32 PHE CE1 1 1
15 37416 1 1 32 PHE CE2 C -0.929 4.319 -0.992 1.00 . A A . 32 PHE CE2 1 1
15 37417 1 1 32 PHE CG C -1.562 6.588 -0.520 1.00 . A A . 32 PHE CG 1 1
15 37418 1 1 32 PHE CZ C -2.169 3.880 -0.565 1.00 . A A . 32 PHE CZ 1 1
15 37419 1 1 32 PHE H H -0.347 9.037 -2.678 1.00 . A A . 32 PHE H 1 1
15 37420 1 1 32 PHE HA H -2.968 8.342 -1.709 1.00 . A A . 32 PHE HA 1 1
15 37421 1 1 32 PHE HB2 H -0.195 8.168 -0.714 1.00 . A A . 32 PHE HB2 1 1
15 37422 1 1 32 PHE HB3 H -1.425 8.406 0.522 1.00 . A A . 32 PHE HB3 1 1
15 37423 1 1 32 PHE HD1 H -3.533 6.848 0.251 1.00 . A A . 32 PHE HD1 1 1
15 37424 1 1 32 PHE HD2 H 0.339 6.010 -1.302 1.00 . A A . 32 PHE HD2 1 1
15 37425 1 1 32 PHE HE1 H -4.076 4.455 0.213 1.00 . A A . 32 PHE HE1 1 1
15 37426 1 1 32 PHE HE2 H -0.196 3.609 -1.343 1.00 . A A . 32 PHE HE2 1 1
15 37427 1 1 32 PHE HZ H -2.404 2.826 -0.581 1.00 . A A . 32 PHE HZ 1 1
15 37428 1 1 32 PHE N N -1.328 9.109 -2.691 1.00 . A A . 32 PHE N 1 1
15 37429 1 1 32 PHE O O -1.794 11.221 -1.020 1.00 . A A . 32 PHE O 1 1
15 37430 1 1 33 SER C C -3.377 11.617 1.984 1.00 . A A . 33 SER C 1 1
15 37431 1 1 33 SER CA C -4.019 11.374 0.616 1.00 . A A . 33 SER CA 1 1
15 37432 1 1 33 SER CB C -5.534 11.247 0.766 1.00 . A A . 33 SER CB 1 1
15 37433 1 1 33 SER H H -3.962 9.317 0.135 1.00 . A A . 33 SER H 1 1
15 37434 1 1 33 SER HA H -3.800 12.210 -0.030 1.00 . A A . 33 SER HA 1 1
15 37435 1 1 33 SER HB2 H -5.758 10.474 1.488 1.00 . A A . 33 SER HB2 1 1
15 37436 1 1 33 SER HB3 H -5.943 12.187 1.103 1.00 . A A . 33 SER HB3 1 1
15 37437 1 1 33 SER HG H -6.063 9.947 -0.609 1.00 . A A . 33 SER HG 1 1
15 37438 1 1 33 SER N N -3.503 10.170 -0.017 1.00 . A A . 33 SER N 1 1
15 37439 1 1 33 SER O O -3.146 12.759 2.376 1.00 . A A . 33 SER O 1 1
15 37440 1 1 33 SER OG O -6.135 10.900 -0.471 1.00 . A A . 33 SER OG 1 1
15 37441 1 1 34 GLU C C -1.135 10.874 4.220 1.00 . A A . 34 GLU C 1 1
15 37442 1 1 34 GLU CA C -2.638 10.639 4.088 1.00 . A A . 34 GLU CA 1 1
15 37443 1 1 34 GLU CB C -3.009 9.362 4.842 1.00 . A A . 34 GLU CB 1 1
15 37444 1 1 34 GLU CD C -4.828 7.785 5.578 1.00 . A A . 34 GLU CD 1 1
15 37445 1 1 34 GLU CG C -4.472 8.978 4.717 1.00 . A A . 34 GLU CG 1 1
15 37446 1 1 34 GLU H H -3.138 9.656 2.279 1.00 . A A . 34 GLU H 1 1
15 37447 1 1 34 GLU HA H -3.160 11.472 4.536 1.00 . A A . 34 GLU HA 1 1
15 37448 1 1 34 GLU HB2 H -2.412 8.548 4.456 1.00 . A A . 34 GLU HB2 1 1
15 37449 1 1 34 GLU HB3 H -2.782 9.498 5.889 1.00 . A A . 34 GLU HB3 1 1
15 37450 1 1 34 GLU HG2 H -5.081 9.816 5.015 1.00 . A A . 34 GLU HG2 1 1
15 37451 1 1 34 GLU HG3 H -4.677 8.731 3.685 1.00 . A A . 34 GLU HG3 1 1
15 37452 1 1 34 GLU N N -3.068 10.539 2.695 1.00 . A A . 34 GLU N 1 1
15 37453 1 1 34 GLU O O -0.656 11.281 5.278 1.00 . A A . 34 GLU O 1 1
15 37454 1 1 34 GLU OE1 O -4.678 6.639 5.109 1.00 . A A . 34 GLU OE1 1 1
15 37455 1 1 34 GLU OE2 O -5.257 7.994 6.732 1.00 . A A . 34 GLU OE2 1 1
15 37456 1 1 35 TYR C C 1.634 11.882 2.556 1.00 . A A . 35 TYR C 1 1
15 37457 1 1 35 TYR CA C 1.062 10.651 3.243 1.00 . A A . 35 TYR CA 1 1
15 37458 1 1 35 TYR CB C 1.645 9.370 2.643 1.00 . A A . 35 TYR CB 1 1
15 37459 1 1 35 TYR CD1 C 1.140 7.881 4.618 1.00 . A A . 35 TYR CD1 1 1
15 37460 1 1 35 TYR CD2 C 0.375 7.191 2.470 1.00 . A A . 35 TYR CD2 1 1
15 37461 1 1 35 TYR CE1 C 0.577 6.754 5.184 1.00 . A A . 35 TYR CE1 1 1
15 37462 1 1 35 TYR CE2 C -0.186 6.059 3.030 1.00 . A A . 35 TYR CE2 1 1
15 37463 1 1 35 TYR CG C 1.048 8.121 3.253 1.00 . A A . 35 TYR CG 1 1
15 37464 1 1 35 TYR CZ C -0.085 5.847 4.388 1.00 . A A . 35 TYR CZ 1 1
15 37465 1 1 35 TYR H H -0.821 10.438 2.299 1.00 . A A . 35 TYR H 1 1
15 37466 1 1 35 TYR HA H 1.325 10.693 4.290 1.00 . A A . 35 TYR HA 1 1
15 37467 1 1 35 TYR HB2 H 1.448 9.351 1.581 1.00 . A A . 35 TYR HB2 1 1
15 37468 1 1 35 TYR HB3 H 2.711 9.351 2.813 1.00 . A A . 35 TYR HB3 1 1
15 37469 1 1 35 TYR HD1 H 1.659 8.594 5.242 1.00 . A A . 35 TYR HD1 1 1
15 37470 1 1 35 TYR HD2 H 0.296 7.358 1.407 1.00 . A A . 35 TYR HD2 1 1
15 37471 1 1 35 TYR HE1 H 0.660 6.587 6.246 1.00 . A A . 35 TYR HE1 1 1
15 37472 1 1 35 TYR HE2 H -0.706 5.348 2.404 1.00 . A A . 35 TYR HE2 1 1
15 37473 1 1 35 TYR HH H -1.324 4.996 5.597 1.00 . A A . 35 TYR HH 1 1
15 37474 1 1 35 TYR N N -0.390 10.623 3.157 1.00 . A A . 35 TYR N 1 1
15 37475 1 1 35 TYR O O 1.348 12.146 1.386 1.00 . A A . 35 TYR O 1 1
15 37476 1 1 35 TYR OH O -0.651 4.726 4.953 1.00 . A A . 35 TYR OH 1 1
15 37477 1 1 36 ALA C C 4.399 13.583 2.188 1.00 . A A . 36 ALA C 1 1
15 37478 1 1 36 ALA CA C 3.033 13.856 2.797 1.00 . A A . 36 ALA CA 1 1
15 37479 1 1 36 ALA CB C 3.152 14.879 3.915 1.00 . A A . 36 ALA CB 1 1
15 37480 1 1 36 ALA H H 2.646 12.339 4.213 1.00 . A A . 36 ALA H 1 1
15 37481 1 1 36 ALA HA H 2.381 14.259 2.036 1.00 . A A . 36 ALA HA 1 1
15 37482 1 1 36 ALA HB1 H 3.539 15.805 3.515 1.00 . A A . 36 ALA HB1 1 1
15 37483 1 1 36 ALA HB2 H 3.823 14.507 4.674 1.00 . A A . 36 ALA HB2 1 1
15 37484 1 1 36 ALA HB3 H 2.177 15.052 4.348 1.00 . A A . 36 ALA HB3 1 1
15 37485 1 1 36 ALA N N 2.438 12.627 3.299 1.00 . A A . 36 ALA N 1 1
15 37486 1 1 36 ALA O O 4.764 14.157 1.163 1.00 . A A . 36 ALA O 1 1
15 37487 1 1 37 SER C C 6.722 10.862 2.502 1.00 . A A . 37 SER C 1 1
15 37488 1 1 37 SER CA C 6.474 12.355 2.357 1.00 . A A . 37 SER CA 1 1
15 37489 1 1 37 SER CB C 7.523 13.156 3.133 1.00 . A A . 37 SER CB 1 1
15 37490 1 1 37 SER H H 4.789 12.244 3.617 1.00 . A A . 37 SER H 1 1
15 37491 1 1 37 SER HA H 6.536 12.619 1.312 1.00 . A A . 37 SER HA 1 1
15 37492 1 1 37 SER HB2 H 7.383 14.206 2.937 1.00 . A A . 37 SER HB2 1 1
15 37493 1 1 37 SER HB3 H 7.403 12.970 4.189 1.00 . A A . 37 SER HB3 1 1
15 37494 1 1 37 SER HG H 9.410 12.792 3.540 1.00 . A A . 37 SER HG 1 1
15 37495 1 1 37 SER N N 5.145 12.694 2.819 1.00 . A A . 37 SER N 1 1
15 37496 1 1 37 SER O O 6.240 10.227 3.440 1.00 . A A . 37 SER O 1 1
15 37497 1 1 37 SER OG O 8.841 12.796 2.753 1.00 . A A . 37 SER OG 1 1
15 37498 1 1 38 VAL C C 9.257 8.752 1.115 1.00 . A A . 38 VAL C 1 1
15 37499 1 1 38 VAL CA C 7.807 8.900 1.556 1.00 . A A . 38 VAL CA 1 1
15 37500 1 1 38 VAL CB C 6.893 8.073 0.623 1.00 . A A . 38 VAL CB 1 1
15 37501 1 1 38 VAL CG1 C 7.292 6.609 0.640 1.00 . A A . 38 VAL CG1 1 1
15 37502 1 1 38 VAL CG2 C 5.430 8.225 1.013 1.00 . A A . 38 VAL CG2 1 1
15 37503 1 1 38 VAL H H 7.792 10.879 0.828 1.00 . A A . 38 VAL H 1 1
15 37504 1 1 38 VAL HA H 7.702 8.527 2.566 1.00 . A A . 38 VAL HA 1 1
15 37505 1 1 38 VAL HB H 7.014 8.444 -0.386 1.00 . A A . 38 VAL HB 1 1
15 37506 1 1 38 VAL HG11 H 8.297 6.503 0.256 1.00 . A A . 38 VAL HG11 1 1
15 37507 1 1 38 VAL HG12 H 6.610 6.046 0.021 1.00 . A A . 38 VAL HG12 1 1
15 37508 1 1 38 VAL HG13 H 7.252 6.236 1.653 1.00 . A A . 38 VAL HG13 1 1
15 37509 1 1 38 VAL HG21 H 5.296 7.910 2.037 1.00 . A A . 38 VAL HG21 1 1
15 37510 1 1 38 VAL HG22 H 4.821 7.613 0.364 1.00 . A A . 38 VAL HG22 1 1
15 37511 1 1 38 VAL HG23 H 5.136 9.259 0.911 1.00 . A A . 38 VAL HG23 1 1
15 37512 1 1 38 VAL N N 7.456 10.311 1.552 1.00 . A A . 38 VAL N 1 1
15 37513 1 1 38 VAL O O 9.586 8.982 -0.049 1.00 . A A . 38 VAL O 1 1
15 37514 1 1 39 GLU C C 12.088 6.957 1.667 1.00 . A A . 39 GLU C 1 1
15 37515 1 1 39 GLU CA C 11.553 8.376 1.789 1.00 . A A . 39 GLU CA 1 1
15 37516 1 1 39 GLU CB C 12.293 9.116 2.906 1.00 . A A . 39 GLU CB 1 1
15 37517 1 1 39 GLU CD C 12.586 11.277 4.185 1.00 . A A . 39 GLU CD 1 1
15 37518 1 1 39 GLU CG C 11.839 10.556 3.081 1.00 . A A . 39 GLU CG 1 1
15 37519 1 1 39 GLU H H 9.787 8.110 2.928 1.00 . A A . 39 GLU H 1 1
15 37520 1 1 39 GLU HA H 11.724 8.893 0.857 1.00 . A A . 39 GLU HA 1 1
15 37521 1 1 39 GLU HB2 H 12.131 8.594 3.838 1.00 . A A . 39 GLU HB2 1 1
15 37522 1 1 39 GLU HB3 H 13.350 9.118 2.683 1.00 . A A . 39 GLU HB3 1 1
15 37523 1 1 39 GLU HG2 H 12.002 11.085 2.154 1.00 . A A . 39 GLU HG2 1 1
15 37524 1 1 39 GLU HG3 H 10.786 10.562 3.317 1.00 . A A . 39 GLU HG3 1 1
15 37525 1 1 39 GLU N N 10.121 8.388 2.047 1.00 . A A . 39 GLU N 1 1
15 37526 1 1 39 GLU O O 11.580 6.030 2.300 1.00 . A A . 39 GLU O 1 1
15 37527 1 1 39 GLU OE1 O 12.156 11.187 5.354 1.00 . A A . 39 GLU OE1 1 1
15 37528 1 1 39 GLU OE2 O 13.591 11.955 3.887 1.00 . A A . 39 GLU OE2 1 1
15 37529 1 1 40 VAL C C 14.867 5.409 1.787 1.00 . A A . 40 VAL C 1 1
15 37530 1 1 40 VAL CA C 13.798 5.522 0.708 1.00 . A A . 40 VAL CA 1 1
15 37531 1 1 40 VAL CB C 14.460 5.366 -0.681 1.00 . A A . 40 VAL CB 1 1
15 37532 1 1 40 VAL CG1 C 15.077 3.984 -0.838 1.00 . A A . 40 VAL CG1 1 1
15 37533 1 1 40 VAL CG2 C 13.459 5.633 -1.795 1.00 . A A . 40 VAL CG2 1 1
15 37534 1 1 40 VAL H H 13.433 7.569 0.319 1.00 . A A . 40 VAL H 1 1
15 37535 1 1 40 VAL HA H 13.073 4.731 0.840 1.00 . A A . 40 VAL HA 1 1
15 37536 1 1 40 VAL HB H 15.253 6.096 -0.761 1.00 . A A . 40 VAL HB 1 1
15 37537 1 1 40 VAL HG11 H 15.828 3.836 -0.076 1.00 . A A . 40 VAL HG11 1 1
15 37538 1 1 40 VAL HG12 H 15.531 3.902 -1.813 1.00 . A A . 40 VAL HG12 1 1
15 37539 1 1 40 VAL HG13 H 14.308 3.234 -0.734 1.00 . A A . 40 VAL HG13 1 1
15 37540 1 1 40 VAL HG21 H 13.023 6.612 -1.661 1.00 . A A . 40 VAL HG21 1 1
15 37541 1 1 40 VAL HG22 H 12.683 4.887 -1.766 1.00 . A A . 40 VAL HG22 1 1
15 37542 1 1 40 VAL HG23 H 13.962 5.591 -2.749 1.00 . A A . 40 VAL HG23 1 1
15 37543 1 1 40 VAL N N 13.116 6.796 0.845 1.00 . A A . 40 VAL N 1 1
15 37544 1 1 40 VAL O O 15.853 6.146 1.772 1.00 . A A . 40 VAL O 1 1
15 37545 1 1 41 LEU C C 16.732 3.401 3.415 1.00 . A A . 41 LEU C 1 1
15 37546 1 1 41 LEU CA C 15.605 4.341 3.828 1.00 . A A . 41 LEU CA 1 1
15 37547 1 1 41 LEU CB C 14.894 3.803 5.074 1.00 . A A . 41 LEU CB 1 1
15 37548 1 1 41 LEU CD1 C 15.859 5.432 6.712 1.00 . A A . 41 LEU CD1 1 1
15 37549 1 1 41 LEU CD2 C 14.962 3.247 7.519 1.00 . A A . 41 LEU CD2 1 1
15 37550 1 1 41 LEU CG C 15.673 3.961 6.382 1.00 . A A . 41 LEU CG 1 1
15 37551 1 1 41 LEU H H 13.871 3.923 2.681 1.00 . A A . 41 LEU H 1 1
15 37552 1 1 41 LEU HA H 16.025 5.311 4.051 1.00 . A A . 41 LEU HA 1 1
15 37553 1 1 41 LEU HB2 H 13.950 4.321 5.175 1.00 . A A . 41 LEU HB2 1 1
15 37554 1 1 41 LEU HB3 H 14.694 2.752 4.925 1.00 . A A . 41 LEU HB3 1 1
15 37555 1 1 41 LEU HD11 H 16.369 5.527 7.660 1.00 . A A . 41 LEU HD11 1 1
15 37556 1 1 41 LEU HD12 H 14.893 5.911 6.772 1.00 . A A . 41 LEU HD12 1 1
15 37557 1 1 41 LEU HD13 H 16.447 5.903 5.938 1.00 . A A . 41 LEU HD13 1 1
15 37558 1 1 41 LEU HD21 H 14.888 2.195 7.293 1.00 . A A . 41 LEU HD21 1 1
15 37559 1 1 41 LEU HD22 H 13.972 3.659 7.640 1.00 . A A . 41 LEU HD22 1 1
15 37560 1 1 41 LEU HD23 H 15.522 3.381 8.434 1.00 . A A . 41 LEU HD23 1 1
15 37561 1 1 41 LEU HG H 16.652 3.518 6.266 1.00 . A A . 41 LEU HG 1 1
15 37562 1 1 41 LEU N N 14.665 4.502 2.729 1.00 . A A . 41 LEU N 1 1
15 37563 1 1 41 LEU O O 17.765 3.312 4.076 1.00 . A A . 41 LEU O 1 1
15 37564 1 1 42 GLY C C 16.879 0.707 0.957 1.00 . A A . 42 GLY C 1 1
15 37565 1 1 42 GLY CA C 17.511 1.816 1.765 1.00 . A A . 42 GLY CA 1 1
15 37566 1 1 42 GLY H H 15.640 2.780 1.867 1.00 . A A . 42 GLY H 1 1
15 37567 1 1 42 GLY HA2 H 18.175 2.382 1.129 1.00 . A A . 42 GLY HA2 1 1
15 37568 1 1 42 GLY HA3 H 18.080 1.380 2.573 1.00 . A A . 42 GLY HA3 1 1
15 37569 1 1 42 GLY N N 16.510 2.702 2.313 1.00 . A A . 42 GLY N 1 1
15 37570 1 1 42 GLY O O 15.714 0.379 1.161 1.00 . A A . 42 GLY O 1 1
15 37571 1 1 43 ARG C C 18.268 -1.874 -1.215 1.00 . A A . 43 ARG C 1 1
15 37572 1 1 43 ARG CA C 17.136 -0.954 -0.788 1.00 . A A . 43 ARG CA 1 1
15 37573 1 1 43 ARG CB C 16.378 -0.419 -2.007 1.00 . A A . 43 ARG CB 1 1
15 37574 1 1 43 ARG CD C 16.198 1.251 -3.865 1.00 . A A . 43 ARG CD 1 1
15 37575 1 1 43 ARG CG C 17.052 0.747 -2.715 1.00 . A A . 43 ARG CG 1 1
15 37576 1 1 43 ARG CZ C 16.010 3.298 -5.228 1.00 . A A . 43 ARG CZ 1 1
15 37577 1 1 43 ARG H H 18.554 0.468 -0.106 1.00 . A A . 43 ARG H 1 1
15 37578 1 1 43 ARG HA H 16.449 -1.524 -0.181 1.00 . A A . 43 ARG HA 1 1
15 37579 1 1 43 ARG HB2 H 16.264 -1.221 -2.720 1.00 . A A . 43 ARG HB2 1 1
15 37580 1 1 43 ARG HB3 H 15.397 -0.097 -1.688 1.00 . A A . 43 ARG HB3 1 1
15 37581 1 1 43 ARG HD2 H 16.176 0.498 -4.637 1.00 . A A . 43 ARG HD2 1 1
15 37582 1 1 43 ARG HD3 H 15.195 1.422 -3.500 1.00 . A A . 43 ARG HD3 1 1
15 37583 1 1 43 ARG HE H 17.642 2.755 -4.191 1.00 . A A . 43 ARG HE 1 1
15 37584 1 1 43 ARG HG2 H 17.200 1.551 -2.009 1.00 . A A . 43 ARG HG2 1 1
15 37585 1 1 43 ARG HG3 H 18.007 0.422 -3.101 1.00 . A A . 43 ARG HG3 1 1
15 37586 1 1 43 ARG HH11 H 14.366 2.122 -5.265 1.00 . A A . 43 ARG HH11 1 1
15 37587 1 1 43 ARG HH12 H 14.244 3.595 -6.177 1.00 . A A . 43 ARG HH12 1 1
15 37588 1 1 43 ARG HH21 H 17.478 4.690 -5.409 1.00 . A A . 43 ARG HH21 1 1
15 37589 1 1 43 ARG HH22 H 16.008 5.027 -6.275 1.00 . A A . 43 ARG HH22 1 1
15 37590 1 1 43 ARG N N 17.633 0.138 0.034 1.00 . A A . 43 ARG N 1 1
15 37591 1 1 43 ARG NE N 16.714 2.495 -4.433 1.00 . A A . 43 ARG NE 1 1
15 37592 1 1 43 ARG NH1 N 14.776 2.973 -5.587 1.00 . A A . 43 ARG NH1 1 1
15 37593 1 1 43 ARG NH2 N 16.541 4.428 -5.672 1.00 . A A . 43 ARG NH2 1 1
15 37594 1 1 43 ARG O O 19.241 -1.446 -1.840 1.00 . A A . 43 ARG O 1 1
15 37595 1 1 44 ASP C C 18.501 -5.402 -1.728 1.00 . A A . 44 ASP C 1 1
15 37596 1 1 44 ASP CA C 19.147 -4.131 -1.194 1.00 . A A . 44 ASP CA 1 1
15 37597 1 1 44 ASP CB C 19.998 -4.455 0.032 1.00 . A A . 44 ASP CB 1 1
15 37598 1 1 44 ASP CG C 21.232 -5.248 -0.327 1.00 . A A . 44 ASP CG 1 1
15 37599 1 1 44 ASP H H 17.343 -3.421 -0.353 1.00 . A A . 44 ASP H 1 1
15 37600 1 1 44 ASP HA H 19.781 -3.716 -1.961 1.00 . A A . 44 ASP HA 1 1
15 37601 1 1 44 ASP HB2 H 20.309 -3.534 0.503 1.00 . A A . 44 ASP HB2 1 1
15 37602 1 1 44 ASP HB3 H 19.410 -5.034 0.730 1.00 . A A . 44 ASP HB3 1 1
15 37603 1 1 44 ASP N N 18.139 -3.142 -0.863 1.00 . A A . 44 ASP N 1 1
15 37604 1 1 44 ASP O O 18.051 -6.250 -0.953 1.00 . A A . 44 ASP O 1 1
15 37605 1 1 44 ASP OD1 O 22.249 -4.624 -0.699 1.00 . A A . 44 ASP OD1 1 1
15 37606 1 1 44 ASP OD2 O 21.201 -6.493 -0.240 1.00 . A A . 44 ASP OD2 1 1
15 37607 1 1 45 ASP C C 16.419 -6.874 -3.492 1.00 . A A . 45 ASP C 1 1
15 37608 1 1 45 ASP CA C 17.913 -6.670 -3.761 1.00 . A A . 45 ASP CA 1 1
15 37609 1 1 45 ASP CB C 18.721 -7.921 -3.393 1.00 . A A . 45 ASP CB 1 1
15 37610 1 1 45 ASP CG C 18.705 -8.966 -4.490 1.00 . A A . 45 ASP CG 1 1
15 37611 1 1 45 ASP H H 18.733 -4.729 -3.591 1.00 . A A . 45 ASP H 1 1
15 37612 1 1 45 ASP HA H 18.035 -6.486 -4.815 1.00 . A A . 45 ASP HA 1 1
15 37613 1 1 45 ASP HB2 H 19.747 -7.635 -3.216 1.00 . A A . 45 ASP HB2 1 1
15 37614 1 1 45 ASP HB3 H 18.315 -8.360 -2.495 1.00 . A A . 45 ASP HB3 1 1
15 37615 1 1 45 ASP N N 18.430 -5.493 -3.055 1.00 . A A . 45 ASP N 1 1
15 37616 1 1 45 ASP O O 15.577 -6.473 -4.296 1.00 . A A . 45 ASP O 1 1
15 37617 1 1 45 ASP OD1 O 19.486 -8.825 -5.457 1.00 . A A . 45 ASP OD1 1 1
15 37618 1 1 45 ASP OD2 O 17.931 -9.934 -4.391 1.00 . A A . 45 ASP OD2 1 1
15 37619 1 1 46 ASP C C 14.299 -6.670 -0.926 1.00 . A A . 46 ASP C 1 1
15 37620 1 1 46 ASP CA C 14.706 -7.695 -1.966 1.00 . A A . 46 ASP CA 1 1
15 37621 1 1 46 ASP CB C 14.509 -9.086 -1.349 1.00 . A A . 46 ASP CB 1 1
15 37622 1 1 46 ASP CG C 15.240 -10.192 -2.075 1.00 . A A . 46 ASP CG 1 1
15 37623 1 1 46 ASP H H 16.814 -7.749 -1.750 1.00 . A A . 46 ASP H 1 1
15 37624 1 1 46 ASP HA H 14.083 -7.592 -2.840 1.00 . A A . 46 ASP HA 1 1
15 37625 1 1 46 ASP HB2 H 14.861 -9.069 -0.330 1.00 . A A . 46 ASP HB2 1 1
15 37626 1 1 46 ASP HB3 H 13.454 -9.321 -1.350 1.00 . A A . 46 ASP HB3 1 1
15 37627 1 1 46 ASP N N 16.098 -7.468 -2.352 1.00 . A A . 46 ASP N 1 1
15 37628 1 1 46 ASP O O 13.197 -6.123 -0.955 1.00 . A A . 46 ASP O 1 1
15 37629 1 1 46 ASP OD1 O 14.812 -10.573 -3.180 1.00 . A A . 46 ASP OD1 1 1
15 37630 1 1 46 ASP OD2 O 16.243 -10.698 -1.521 1.00 . A A . 46 ASP OD2 1 1
15 37631 1 1 47 LYS C C 14.989 -4.123 0.858 1.00 . A A . 47 LYS C 1 1
15 37632 1 1 47 LYS CA C 14.976 -5.618 1.168 1.00 . A A . 47 LYS CA 1 1
15 37633 1 1 47 LYS CB C 16.052 -5.971 2.203 1.00 . A A . 47 LYS CB 1 1
15 37634 1 1 47 LYS CD C 17.071 -5.702 4.464 1.00 . A A . 47 LYS CD 1 1
15 37635 1 1 47 LYS CE C 16.995 -5.062 5.842 1.00 . A A . 47 LYS CE 1 1
15 37636 1 1 47 LYS CG C 15.921 -5.286 3.555 1.00 . A A . 47 LYS CG 1 1
15 37637 1 1 47 LYS H H 16.132 -6.763 -0.166 1.00 . A A . 47 LYS H 1 1
15 37638 1 1 47 LYS HA H 14.009 -5.893 1.558 1.00 . A A . 47 LYS HA 1 1
15 37639 1 1 47 LYS HB2 H 16.023 -7.036 2.373 1.00 . A A . 47 LYS HB2 1 1
15 37640 1 1 47 LYS HB3 H 17.018 -5.715 1.792 1.00 . A A . 47 LYS HB3 1 1
15 37641 1 1 47 LYS HD2 H 17.046 -6.775 4.581 1.00 . A A . 47 LYS HD2 1 1
15 37642 1 1 47 LYS HD3 H 18.000 -5.417 3.995 1.00 . A A . 47 LYS HD3 1 1
15 37643 1 1 47 LYS HE2 H 17.841 -5.395 6.424 1.00 . A A . 47 LYS HE2 1 1
15 37644 1 1 47 LYS HE3 H 17.039 -3.989 5.727 1.00 . A A . 47 LYS HE3 1 1
15 37645 1 1 47 LYS HG2 H 15.945 -4.215 3.418 1.00 . A A . 47 LYS HG2 1 1
15 37646 1 1 47 LYS HG3 H 14.986 -5.579 4.011 1.00 . A A . 47 LYS HG3 1 1
15 37647 1 1 47 LYS HZ1 H 15.839 -5.192 7.575 1.00 . A A . 47 LYS HZ1 1 1
15 37648 1 1 47 LYS HZ2 H 15.548 -6.440 6.464 1.00 . A A . 47 LYS HZ2 1 1
15 37649 1 1 47 LYS HZ3 H 14.942 -4.875 6.176 1.00 . A A . 47 LYS HZ3 1 1
15 37650 1 1 47 LYS N N 15.227 -6.411 -0.022 1.00 . A A . 47 LYS N 1 1
15 37651 1 1 47 LYS NZ N 15.749 -5.420 6.561 1.00 . A A . 47 LYS NZ 1 1
15 37652 1 1 47 LYS O O 16.048 -3.500 0.822 1.00 . A A . 47 LYS O 1 1
15 37653 1 1 48 VAL C C 12.910 -1.497 1.565 1.00 . A A . 48 VAL C 1 1
15 37654 1 1 48 VAL CA C 13.714 -2.113 0.423 1.00 . A A . 48 VAL CA 1 1
15 37655 1 1 48 VAL CB C 13.127 -1.713 -0.959 1.00 . A A . 48 VAL CB 1 1
15 37656 1 1 48 VAL CG1 C 11.827 -2.438 -1.251 1.00 . A A . 48 VAL CG1 1 1
15 37657 1 1 48 VAL CG2 C 12.932 -0.204 -1.046 1.00 . A A . 48 VAL CG2 1 1
15 37658 1 1 48 VAL H H 13.007 -4.111 0.527 1.00 . A A . 48 VAL H 1 1
15 37659 1 1 48 VAL HA H 14.720 -1.718 0.477 1.00 . A A . 48 VAL HA 1 1
15 37660 1 1 48 VAL HB H 13.841 -1.999 -1.717 1.00 . A A . 48 VAL HB 1 1
15 37661 1 1 48 VAL HG11 H 11.454 -2.135 -2.219 1.00 . A A . 48 VAL HG11 1 1
15 37662 1 1 48 VAL HG12 H 11.099 -2.192 -0.492 1.00 . A A . 48 VAL HG12 1 1
15 37663 1 1 48 VAL HG13 H 12.002 -3.503 -1.251 1.00 . A A . 48 VAL HG13 1 1
15 37664 1 1 48 VAL HG21 H 12.516 0.051 -2.011 1.00 . A A . 48 VAL HG21 1 1
15 37665 1 1 48 VAL HG22 H 13.884 0.290 -0.923 1.00 . A A . 48 VAL HG22 1 1
15 37666 1 1 48 VAL HG23 H 12.256 0.115 -0.268 1.00 . A A . 48 VAL HG23 1 1
15 37667 1 1 48 VAL N N 13.818 -3.553 0.598 1.00 . A A . 48 VAL N 1 1
15 37668 1 1 48 VAL O O 11.697 -1.683 1.681 1.00 . A A . 48 VAL O 1 1
15 37669 1 1 49 THR C C 12.513 1.234 3.213 1.00 . A A . 49 THR C 1 1
15 37670 1 1 49 THR CA C 13.030 -0.156 3.585 1.00 . A A . 49 THR CA 1 1
15 37671 1 1 49 THR CB C 14.081 -0.028 4.703 1.00 . A A . 49 THR CB 1 1
15 37672 1 1 49 THR CG2 C 13.434 0.337 6.027 1.00 . A A . 49 THR CG2 1 1
15 37673 1 1 49 THR H H 14.584 -0.689 2.272 1.00 . A A . 49 THR H 1 1
15 37674 1 1 49 THR HA H 12.214 -0.766 3.939 1.00 . A A . 49 THR HA 1 1
15 37675 1 1 49 THR HB H 14.776 0.755 4.432 1.00 . A A . 49 THR HB 1 1
15 37676 1 1 49 THR HG1 H 14.230 -1.944 5.224 1.00 . A A . 49 THR HG1 1 1
15 37677 1 1 49 THR HG21 H 12.946 1.296 5.937 1.00 . A A . 49 THR HG21 1 1
15 37678 1 1 49 THR HG22 H 14.192 0.390 6.795 1.00 . A A . 49 THR HG22 1 1
15 37679 1 1 49 THR HG23 H 12.707 -0.412 6.292 1.00 . A A . 49 THR HG23 1 1
15 37680 1 1 49 THR N N 13.620 -0.793 2.426 1.00 . A A . 49 THR N 1 1
15 37681 1 1 49 THR O O 13.237 2.029 2.607 1.00 . A A . 49 THR O 1 1
15 37682 1 1 49 THR OG1 O 14.807 -1.261 4.842 1.00 . A A . 49 THR OG1 1 1
15 37683 1 1 50 PHE C C 10.175 3.540 4.466 1.00 . A A . 50 PHE C 1 1
15 37684 1 1 50 PHE CA C 10.694 2.822 3.227 1.00 . A A . 50 PHE CA 1 1
15 37685 1 1 50 PHE CB C 9.589 2.689 2.170 1.00 . A A . 50 PHE CB 1 1
15 37686 1 1 50 PHE CD1 C 8.448 0.457 2.318 1.00 . A A . 50 PHE CD1 1 1
15 37687 1 1 50 PHE CD2 C 7.303 2.371 3.161 1.00 . A A . 50 PHE CD2 1 1
15 37688 1 1 50 PHE CE1 C 7.370 -0.339 2.658 1.00 . A A . 50 PHE CE1 1 1
15 37689 1 1 50 PHE CE2 C 6.225 1.580 3.507 1.00 . A A . 50 PHE CE2 1 1
15 37690 1 1 50 PHE CG C 8.427 1.820 2.565 1.00 . A A . 50 PHE CG 1 1
15 37691 1 1 50 PHE CZ C 6.259 0.224 3.254 1.00 . A A . 50 PHE CZ 1 1
15 37692 1 1 50 PHE H H 10.735 0.878 4.070 1.00 . A A . 50 PHE H 1 1
15 37693 1 1 50 PHE HA H 11.490 3.420 2.811 1.00 . A A . 50 PHE HA 1 1
15 37694 1 1 50 PHE HB2 H 9.199 3.670 1.952 1.00 . A A . 50 PHE HB2 1 1
15 37695 1 1 50 PHE HB3 H 10.019 2.275 1.269 1.00 . A A . 50 PHE HB3 1 1
15 37696 1 1 50 PHE HD1 H 9.318 0.016 1.854 1.00 . A A . 50 PHE HD1 1 1
15 37697 1 1 50 PHE HD2 H 7.276 3.433 3.360 1.00 . A A . 50 PHE HD2 1 1
15 37698 1 1 50 PHE HE1 H 7.398 -1.400 2.459 1.00 . A A . 50 PHE HE1 1 1
15 37699 1 1 50 PHE HE2 H 5.358 2.024 3.973 1.00 . A A . 50 PHE HE2 1 1
15 37700 1 1 50 PHE HZ H 5.417 -0.397 3.520 1.00 . A A . 50 PHE HZ 1 1
15 37701 1 1 50 PHE N N 11.270 1.531 3.563 1.00 . A A . 50 PHE N 1 1
15 37702 1 1 50 PHE O O 9.775 2.915 5.452 1.00 . A A . 50 PHE O 1 1
15 37703 1 1 51 ARG C C 8.496 6.428 5.153 1.00 . A A . 51 ARG C 1 1
15 37704 1 1 51 ARG CA C 9.789 5.702 5.512 1.00 . A A . 51 ARG CA 1 1
15 37705 1 1 51 ARG CB C 10.890 6.719 5.811 1.00 . A A . 51 ARG CB 1 1
15 37706 1 1 51 ARG CD C 11.704 8.619 7.206 1.00 . A A . 51 ARG CD 1 1
15 37707 1 1 51 ARG CG C 10.698 7.490 7.100 1.00 . A A . 51 ARG CG 1 1
15 37708 1 1 51 ARG CZ C 12.499 10.244 8.872 1.00 . A A . 51 ARG CZ 1 1
15 37709 1 1 51 ARG H H 10.547 5.290 3.589 1.00 . A A . 51 ARG H 1 1
15 37710 1 1 51 ARG HA H 9.626 5.079 6.377 1.00 . A A . 51 ARG HA 1 1
15 37711 1 1 51 ARG HB2 H 11.834 6.201 5.870 1.00 . A A . 51 ARG HB2 1 1
15 37712 1 1 51 ARG HB3 H 10.932 7.430 4.999 1.00 . A A . 51 ARG HB3 1 1
15 37713 1 1 51 ARG HD2 H 12.681 8.236 6.954 1.00 . A A . 51 ARG HD2 1 1
15 37714 1 1 51 ARG HD3 H 11.430 9.393 6.504 1.00 . A A . 51 ARG HD3 1 1
15 37715 1 1 51 ARG HE H 11.235 8.739 9.255 1.00 . A A . 51 ARG HE 1 1
15 37716 1 1 51 ARG HG2 H 9.699 7.904 7.119 1.00 . A A . 51 ARG HG2 1 1
15 37717 1 1 51 ARG HG3 H 10.831 6.820 7.936 1.00 . A A . 51 ARG HG3 1 1
15 37718 1 1 51 ARG HH11 H 12.986 10.708 6.954 1.00 . A A . 51 ARG HH11 1 1
15 37719 1 1 51 ARG HH12 H 13.668 11.751 8.173 1.00 . A A . 51 ARG HH12 1 1
15 37720 1 1 51 ARG HH21 H 12.106 10.099 10.854 1.00 . A A . 51 ARG HH21 1 1
15 37721 1 1 51 ARG HH22 H 13.183 11.389 10.402 1.00 . A A . 51 ARG HH22 1 1
15 37722 1 1 51 ARG N N 10.212 4.860 4.409 1.00 . A A . 51 ARG N 1 1
15 37723 1 1 51 ARG NE N 11.754 9.193 8.547 1.00 . A A . 51 ARG NE 1 1
15 37724 1 1 51 ARG NH1 N 13.100 10.957 7.926 1.00 . A A . 51 ARG NH1 1 1
15 37725 1 1 51 ARG NH2 N 12.600 10.612 10.142 1.00 . A A . 51 ARG NH2 1 1
15 37726 1 1 51 ARG O O 8.462 7.207 4.200 1.00 . A A . 51 ARG O 1 1
15 37727 1 1 52 LEU C C 5.972 8.012 6.580 1.00 . A A . 52 LEU C 1 1
15 37728 1 1 52 LEU CA C 6.153 6.811 5.664 1.00 . A A . 52 LEU CA 1 1
15 37729 1 1 52 LEU CB C 5.007 5.818 5.849 1.00 . A A . 52 LEU CB 1 1
15 37730 1 1 52 LEU CD1 C 3.774 3.790 5.042 1.00 . A A . 52 LEU CD1 1 1
15 37731 1 1 52 LEU CD2 C 4.412 5.583 3.432 1.00 . A A . 52 LEU CD2 1 1
15 37732 1 1 52 LEU CG C 4.818 4.837 4.693 1.00 . A A . 52 LEU CG 1 1
15 37733 1 1 52 LEU H H 7.524 5.534 6.656 1.00 . A A . 52 LEU H 1 1
15 37734 1 1 52 LEU HA H 6.151 7.157 4.642 1.00 . A A . 52 LEU HA 1 1
15 37735 1 1 52 LEU HB2 H 5.190 5.251 6.751 1.00 . A A . 52 LEU HB2 1 1
15 37736 1 1 52 LEU HB3 H 4.092 6.375 5.974 1.00 . A A . 52 LEU HB3 1 1
15 37737 1 1 52 LEU HD11 H 2.833 4.277 5.248 1.00 . A A . 52 LEU HD11 1 1
15 37738 1 1 52 LEU HD12 H 4.093 3.240 5.915 1.00 . A A . 52 LEU HD12 1 1
15 37739 1 1 52 LEU HD13 H 3.653 3.109 4.212 1.00 . A A . 52 LEU HD13 1 1
15 37740 1 1 52 LEU HD21 H 4.269 4.880 2.627 1.00 . A A . 52 LEU HD21 1 1
15 37741 1 1 52 LEU HD22 H 5.188 6.285 3.163 1.00 . A A . 52 LEU HD22 1 1
15 37742 1 1 52 LEU HD23 H 3.490 6.117 3.611 1.00 . A A . 52 LEU HD23 1 1
15 37743 1 1 52 LEU HG H 5.752 4.331 4.497 1.00 . A A . 52 LEU HG 1 1
15 37744 1 1 52 LEU N N 7.438 6.166 5.907 1.00 . A A . 52 LEU N 1 1
15 37745 1 1 52 LEU O O 5.753 7.866 7.783 1.00 . A A . 52 LEU O 1 1
15 37746 1 1 53 THR C C 4.736 11.199 6.534 1.00 . A A . 53 THR C 1 1
15 37747 1 1 53 THR CA C 6.041 10.431 6.754 1.00 . A A . 53 THR CA 1 1
15 37748 1 1 53 THR CB C 7.230 11.317 6.343 1.00 . A A . 53 THR CB 1 1
15 37749 1 1 53 THR CG2 C 7.336 12.551 7.224 1.00 . A A . 53 THR CG2 1 1
15 37750 1 1 53 THR H H 6.156 9.240 5.019 1.00 . A A . 53 THR H 1 1
15 37751 1 1 53 THR HA H 6.139 10.190 7.803 1.00 . A A . 53 THR HA 1 1
15 37752 1 1 53 THR HB H 7.082 11.634 5.322 1.00 . A A . 53 THR HB 1 1
15 37753 1 1 53 THR HG1 H 9.104 10.954 5.836 1.00 . A A . 53 THR HG1 1 1
15 37754 1 1 53 THR HG21 H 7.489 12.252 8.249 1.00 . A A . 53 THR HG21 1 1
15 37755 1 1 53 THR HG22 H 6.424 13.127 7.149 1.00 . A A . 53 THR HG22 1 1
15 37756 1 1 53 THR HG23 H 8.169 13.155 6.897 1.00 . A A . 53 THR HG23 1 1
15 37757 1 1 53 THR N N 6.064 9.194 5.998 1.00 . A A . 53 THR N 1 1
15 37758 1 1 53 THR O O 4.345 11.474 5.394 1.00 . A A . 53 THR O 1 1
15 37759 1 1 53 THR OG1 O 8.449 10.566 6.427 1.00 . A A . 53 THR OG1 1 1
15 37760 1 1 54 MET C C 3.237 13.808 7.890 1.00 . A A . 54 MET C 1 1
15 37761 1 1 54 MET CA C 2.873 12.367 7.565 1.00 . A A . 54 MET CA 1 1
15 37762 1 1 54 MET CB C 1.800 11.874 8.541 1.00 . A A . 54 MET CB 1 1
15 37763 1 1 54 MET CE C -0.727 8.574 8.300 1.00 . A A . 54 MET CE 1 1
15 37764 1 1 54 MET CG C 1.272 10.488 8.220 1.00 . A A . 54 MET CG 1 1
15 37765 1 1 54 MET H H 4.369 11.196 8.502 1.00 . A A . 54 MET H 1 1
15 37766 1 1 54 MET HA H 2.484 12.321 6.559 1.00 . A A . 54 MET HA 1 1
15 37767 1 1 54 MET HB2 H 2.219 11.853 9.536 1.00 . A A . 54 MET HB2 1 1
15 37768 1 1 54 MET HB3 H 0.971 12.565 8.524 1.00 . A A . 54 MET HB3 1 1
15 37769 1 1 54 MET HE1 H -1.636 8.198 8.743 1.00 . A A . 54 MET HE1 1 1
15 37770 1 1 54 MET HE2 H 0.057 7.837 8.405 1.00 . A A . 54 MET HE2 1 1
15 37771 1 1 54 MET HE3 H -0.893 8.772 7.251 1.00 . A A . 54 MET HE3 1 1
15 37772 1 1 54 MET HG2 H 1.071 10.427 7.162 1.00 . A A . 54 MET HG2 1 1
15 37773 1 1 54 MET HG3 H 2.033 9.769 8.485 1.00 . A A . 54 MET HG3 1 1
15 37774 1 1 54 MET N N 4.060 11.527 7.627 1.00 . A A . 54 MET N 1 1
15 37775 1 1 54 MET O O 4.412 14.136 8.053 1.00 . A A . 54 MET O 1 1
15 37776 1 1 54 MET SD S -0.238 10.088 9.122 1.00 . A A . 54 MET SD 1 1
15 37777 1 1 55 HIS C C 2.862 16.178 9.805 1.00 . A A . 55 HIS C 1 1
15 37778 1 1 55 HIS CA C 2.449 16.059 8.340 1.00 . A A . 55 HIS CA 1 1
15 37779 1 1 55 HIS CB C 1.181 16.885 8.111 1.00 . A A . 55 HIS CB 1 1
15 37780 1 1 55 HIS CD2 C 0.502 16.667 5.617 1.00 . A A . 55 HIS CD2 1 1
15 37781 1 1 55 HIS CE1 C 0.943 18.719 4.992 1.00 . A A . 55 HIS CE1 1 1
15 37782 1 1 55 HIS CG C 0.978 17.329 6.696 1.00 . A A . 55 HIS CG 1 1
15 37783 1 1 55 HIS H H 1.319 14.352 7.778 1.00 . A A . 55 HIS H 1 1
15 37784 1 1 55 HIS HA H 3.242 16.450 7.718 1.00 . A A . 55 HIS HA 1 1
15 37785 1 1 55 HIS HB2 H 0.324 16.294 8.394 1.00 . A A . 55 HIS HB2 1 1
15 37786 1 1 55 HIS HB3 H 1.222 17.767 8.733 1.00 . A A . 55 HIS HB3 1 1
15 37787 1 1 55 HIS HD1 H 1.597 19.343 6.834 1.00 . A A . 55 HIS HD1 1 1
15 37788 1 1 55 HIS HD2 H 0.190 15.633 5.585 1.00 . A A . 55 HIS HD2 1 1
15 37789 1 1 55 HIS HE1 H 1.052 19.609 4.392 1.00 . A A . 55 HIS HE1 1 1
15 37790 1 1 55 HIS HE2 H 0.007 17.419 3.714 1.00 . A A . 55 HIS HE2 1 1
15 37791 1 1 55 HIS N N 2.233 14.665 7.969 1.00 . A A . 55 HIS N 1 1
15 37792 1 1 55 HIS ND1 N 1.243 18.610 6.270 1.00 . A A . 55 HIS ND1 1 1
15 37793 1 1 55 HIS NE2 N 0.489 17.555 4.568 1.00 . A A . 55 HIS NE2 1 1
15 37794 1 1 55 HIS O O 2.488 15.346 10.633 1.00 . A A . 55 HIS O 1 1
15 37795 1 1 56 PRO C C 2.738 17.898 12.312 1.00 . A A . 56 PRO C 1 1
15 37796 1 1 56 PRO CA C 3.990 17.538 11.522 1.00 . A A . 56 PRO CA 1 1
15 37797 1 1 56 PRO CB C 4.915 18.757 11.402 1.00 . A A . 56 PRO CB 1 1
15 37798 1 1 56 PRO CD C 4.351 18.084 9.179 1.00 . A A . 56 PRO CD 1 1
15 37799 1 1 56 PRO CG C 4.714 19.275 10.017 1.00 . A A . 56 PRO CG 1 1
15 37800 1 1 56 PRO HA H 4.513 16.735 12.021 1.00 . A A . 56 PRO HA 1 1
15 37801 1 1 56 PRO HB2 H 4.637 19.494 12.143 1.00 . A A . 56 PRO HB2 1 1
15 37802 1 1 56 PRO HB3 H 5.937 18.450 11.562 1.00 . A A . 56 PRO HB3 1 1
15 37803 1 1 56 PRO HD2 H 3.686 18.372 8.378 1.00 . A A . 56 PRO HD2 1 1
15 37804 1 1 56 PRO HD3 H 5.240 17.614 8.785 1.00 . A A . 56 PRO HD3 1 1
15 37805 1 1 56 PRO HG2 H 3.913 19.999 10.007 1.00 . A A . 56 PRO HG2 1 1
15 37806 1 1 56 PRO HG3 H 5.628 19.722 9.655 1.00 . A A . 56 PRO HG3 1 1
15 37807 1 1 56 PRO N N 3.668 17.199 10.134 1.00 . A A . 56 PRO N 1 1
15 37808 1 1 56 PRO O O 1.982 18.788 11.921 1.00 . A A . 56 PRO O 1 1
15 37809 1 1 57 ASP C C 1.543 18.820 14.949 1.00 . A A . 57 ASP C 1 1
15 37810 1 1 57 ASP CA C 1.379 17.458 14.278 1.00 . A A . 57 ASP CA 1 1
15 37811 1 1 57 ASP CB C 1.255 16.348 15.331 1.00 . A A . 57 ASP CB 1 1
15 37812 1 1 57 ASP CG C 0.061 16.534 16.246 1.00 . A A . 57 ASP CG 1 1
15 37813 1 1 57 ASP H H 3.147 16.473 13.650 1.00 . A A . 57 ASP H 1 1
15 37814 1 1 57 ASP HA H 0.489 17.470 13.667 1.00 . A A . 57 ASP HA 1 1
15 37815 1 1 57 ASP HB2 H 1.154 15.396 14.831 1.00 . A A . 57 ASP HB2 1 1
15 37816 1 1 57 ASP HB3 H 2.151 16.336 15.937 1.00 . A A . 57 ASP HB3 1 1
15 37817 1 1 57 ASP N N 2.520 17.193 13.411 1.00 . A A . 57 ASP N 1 1
15 37818 1 1 57 ASP O O 2.644 19.376 14.964 1.00 . A A . 57 ASP O 1 1
15 37819 1 1 57 ASP OD1 O -1.053 16.121 15.869 1.00 . A A . 57 ASP OD1 1 1
15 37820 1 1 57 ASP OD2 O 0.231 17.104 17.341 1.00 . A A . 57 ASP OD2 1 1
15 37821 1 1 58 ALA C C 1.425 20.620 17.386 1.00 . A A . 58 ALA C 1 1
15 37822 1 1 58 ALA CA C 0.502 20.655 16.172 1.00 . A A . 58 ALA CA 1 1
15 37823 1 1 58 ALA CB C -0.898 21.090 16.578 1.00 . A A . 58 ALA CB 1 1
15 37824 1 1 58 ALA H H -0.387 18.861 15.477 1.00 . A A . 58 ALA H 1 1
15 37825 1 1 58 ALA HA H 0.885 21.377 15.467 1.00 . A A . 58 ALA HA 1 1
15 37826 1 1 58 ALA HB1 H -1.289 20.405 17.315 1.00 . A A . 58 ALA HB1 1 1
15 37827 1 1 58 ALA HB2 H -1.540 21.090 15.711 1.00 . A A . 58 ALA HB2 1 1
15 37828 1 1 58 ALA HB3 H -0.859 22.086 16.995 1.00 . A A . 58 ALA HB3 1 1
15 37829 1 1 58 ALA N N 0.460 19.357 15.504 1.00 . A A . 58 ALA N 1 1
15 37830 1 1 58 ALA O O 1.838 21.659 17.895 1.00 . A A . 58 ALA O 1 1
15 37831 1 1 59 ASP C C 4.125 19.403 18.465 1.00 . A A . 59 ASP C 1 1
15 37832 1 1 59 ASP CA C 2.680 19.232 18.949 1.00 . A A . 59 ASP CA 1 1
15 37833 1 1 59 ASP CB C 2.478 17.851 19.574 1.00 . A A . 59 ASP CB 1 1
15 37834 1 1 59 ASP CG C 3.143 17.712 20.927 1.00 . A A . 59 ASP CG 1 1
15 37835 1 1 59 ASP H H 1.333 18.619 17.428 1.00 . A A . 59 ASP H 1 1
15 37836 1 1 59 ASP HA H 2.468 19.990 19.688 1.00 . A A . 59 ASP HA 1 1
15 37837 1 1 59 ASP HB2 H 1.420 17.670 19.696 1.00 . A A . 59 ASP HB2 1 1
15 37838 1 1 59 ASP HB3 H 2.891 17.103 18.912 1.00 . A A . 59 ASP HB3 1 1
15 37839 1 1 59 ASP N N 1.748 19.415 17.841 1.00 . A A . 59 ASP N 1 1
15 37840 1 1 59 ASP O O 5.073 19.332 19.248 1.00 . A A . 59 ASP O 1 1
15 37841 1 1 59 ASP OD1 O 2.892 18.563 21.805 1.00 . A A . 59 ASP OD1 1 1
15 37842 1 1 59 ASP OD2 O 3.897 16.739 21.127 1.00 . A A . 59 ASP OD2 1 1
15 37843 1 1 60 GLY C C 6.388 18.640 16.358 1.00 . A A . 60 GLY C 1 1
15 37844 1 1 60 GLY CA C 5.581 19.897 16.584 1.00 . A A . 60 GLY CA 1 1
15 37845 1 1 60 GLY H H 3.482 19.624 16.582 1.00 . A A . 60 GLY H 1 1
15 37846 1 1 60 GLY HA2 H 5.442 20.388 15.631 1.00 . A A . 60 GLY HA2 1 1
15 37847 1 1 60 GLY HA3 H 6.129 20.553 17.242 1.00 . A A . 60 GLY HA3 1 1
15 37848 1 1 60 GLY N N 4.276 19.630 17.162 1.00 . A A . 60 GLY N 1 1
15 37849 1 1 60 GLY O O 7.617 18.665 16.393 1.00 . A A . 60 GLY O 1 1
15 37850 1 1 61 LYS C C 5.820 15.641 14.600 1.00 . A A . 61 LYS C 1 1
15 37851 1 1 61 LYS CA C 6.349 16.267 15.880 1.00 . A A . 61 LYS CA 1 1
15 37852 1 1 61 LYS CB C 6.129 15.336 17.072 1.00 . A A . 61 LYS CB 1 1
15 37853 1 1 61 LYS CD C 6.228 15.189 19.581 1.00 . A A . 61 LYS CD 1 1
15 37854 1 1 61 LYS CE C 6.890 15.732 20.839 1.00 . A A . 61 LYS CE 1 1
15 37855 1 1 61 LYS CG C 6.829 15.811 18.336 1.00 . A A . 61 LYS CG 1 1
15 37856 1 1 61 LYS H H 4.720 17.590 16.091 1.00 . A A . 61 LYS H 1 1
15 37857 1 1 61 LYS HA H 7.408 16.450 15.766 1.00 . A A . 61 LYS HA 1 1
15 37858 1 1 61 LYS HB2 H 5.070 15.269 17.274 1.00 . A A . 61 LYS HB2 1 1
15 37859 1 1 61 LYS HB3 H 6.505 14.353 16.825 1.00 . A A . 61 LYS HB3 1 1
15 37860 1 1 61 LYS HD2 H 5.172 15.415 19.614 1.00 . A A . 61 LYS HD2 1 1
15 37861 1 1 61 LYS HD3 H 6.369 14.119 19.544 1.00 . A A . 61 LYS HD3 1 1
15 37862 1 1 61 LYS HE2 H 7.843 15.243 20.970 1.00 . A A . 61 LYS HE2 1 1
15 37863 1 1 61 LYS HE3 H 7.042 16.794 20.719 1.00 . A A . 61 LYS HE3 1 1
15 37864 1 1 61 LYS HG2 H 7.873 15.539 18.281 1.00 . A A . 61 LYS HG2 1 1
15 37865 1 1 61 LYS HG3 H 6.739 16.886 18.402 1.00 . A A . 61 LYS HG3 1 1
15 37866 1 1 61 LYS HZ1 H 6.553 15.847 22.895 1.00 . A A . 61 LYS HZ1 1 1
15 37867 1 1 61 LYS HZ2 H 5.869 14.478 22.166 1.00 . A A . 61 LYS HZ2 1 1
15 37868 1 1 61 LYS HZ3 H 5.148 16.003 21.956 1.00 . A A . 61 LYS HZ3 1 1
15 37869 1 1 61 LYS N N 5.698 17.542 16.117 1.00 . A A . 61 LYS N 1 1
15 37870 1 1 61 LYS NZ N 6.059 15.498 22.047 1.00 . A A . 61 LYS NZ 1 1
15 37871 1 1 61 LYS O O 4.610 15.567 14.390 1.00 . A A . 61 LYS O 1 1
15 37872 1 1 62 VAL C C 6.184 13.120 12.623 1.00 . A A . 62 VAL C 1 1
15 37873 1 1 62 VAL CA C 6.370 14.625 12.465 1.00 . A A . 62 VAL CA 1 1
15 37874 1 1 62 VAL CB C 7.447 14.900 11.396 1.00 . A A . 62 VAL CB 1 1
15 37875 1 1 62 VAL CG1 C 6.983 14.414 10.037 1.00 . A A . 62 VAL CG1 1 1
15 37876 1 1 62 VAL CG2 C 7.793 16.381 11.348 1.00 . A A . 62 VAL CG2 1 1
15 37877 1 1 62 VAL H H 7.688 15.305 13.977 1.00 . A A . 62 VAL H 1 1
15 37878 1 1 62 VAL HA H 5.440 15.067 12.138 1.00 . A A . 62 VAL HA 1 1
15 37879 1 1 62 VAL HB H 8.340 14.352 11.663 1.00 . A A . 62 VAL HB 1 1
15 37880 1 1 62 VAL HG11 H 7.754 14.600 9.304 1.00 . A A . 62 VAL HG11 1 1
15 37881 1 1 62 VAL HG12 H 6.084 14.941 9.754 1.00 . A A . 62 VAL HG12 1 1
15 37882 1 1 62 VAL HG13 H 6.779 13.356 10.085 1.00 . A A . 62 VAL HG13 1 1
15 37883 1 1 62 VAL HG21 H 8.543 16.552 10.590 1.00 . A A . 62 VAL HG21 1 1
15 37884 1 1 62 VAL HG22 H 8.175 16.693 12.309 1.00 . A A . 62 VAL HG22 1 1
15 37885 1 1 62 VAL HG23 H 6.906 16.950 11.112 1.00 . A A . 62 VAL HG23 1 1
15 37886 1 1 62 VAL N N 6.733 15.220 13.741 1.00 . A A . 62 VAL N 1 1
15 37887 1 1 62 VAL O O 7.082 12.423 13.098 1.00 . A A . 62 VAL O 1 1
15 37888 1 1 63 TRP C C 5.211 10.419 11.203 1.00 . A A . 63 TRP C 1 1
15 37889 1 1 63 TRP CA C 4.715 11.213 12.398 1.00 . A A . 63 TRP CA 1 1
15 37890 1 1 63 TRP CB C 3.223 11.015 12.617 1.00 . A A . 63 TRP CB 1 1
15 37891 1 1 63 TRP CD1 C 3.521 12.075 14.941 1.00 . A A . 63 TRP CD1 1 1
15 37892 1 1 63 TRP CD2 C 1.398 11.778 14.315 1.00 . A A . 63 TRP CD2 1 1
15 37893 1 1 63 TRP CE2 C 1.407 12.366 15.593 1.00 . A A . 63 TRP CE2 1 1
15 37894 1 1 63 TRP CE3 C 0.183 11.495 13.710 1.00 . A A . 63 TRP CE3 1 1
15 37895 1 1 63 TRP CG C 2.750 11.606 13.912 1.00 . A A . 63 TRP CG 1 1
15 37896 1 1 63 TRP CH2 C -0.951 12.376 15.658 1.00 . A A . 63 TRP CH2 1 1
15 37897 1 1 63 TRP CZ2 C 0.234 12.669 16.277 1.00 . A A . 63 TRP CZ2 1 1
15 37898 1 1 63 TRP CZ3 C -0.984 11.792 14.385 1.00 . A A . 63 TRP CZ3 1 1
15 37899 1 1 63 TRP H H 4.356 13.206 11.810 1.00 . A A . 63 TRP H 1 1
15 37900 1 1 63 TRP HA H 5.230 10.869 13.276 1.00 . A A . 63 TRP HA 1 1
15 37901 1 1 63 TRP HB2 H 2.678 11.486 11.812 1.00 . A A . 63 TRP HB2 1 1
15 37902 1 1 63 TRP HB3 H 3.001 9.958 12.630 1.00 . A A . 63 TRP HB3 1 1
15 37903 1 1 63 TRP HD1 H 4.602 12.081 14.940 1.00 . A A . 63 TRP HD1 1 1
15 37904 1 1 63 TRP HE1 H 3.032 12.932 16.795 1.00 . A A . 63 TRP HE1 1 1
15 37905 1 1 63 TRP HE3 H 0.152 11.046 12.729 1.00 . A A . 63 TRP HE3 1 1
15 37906 1 1 63 TRP HH2 H -1.887 12.592 16.151 1.00 . A A . 63 TRP HH2 1 1
15 37907 1 1 63 TRP HZ2 H 0.243 13.120 17.258 1.00 . A A . 63 TRP HZ2 1 1
15 37908 1 1 63 TRP HZ3 H -1.940 11.576 13.931 1.00 . A A . 63 TRP HZ3 1 1
15 37909 1 1 63 TRP N N 5.020 12.621 12.233 1.00 . A A . 63 TRP N 1 1
15 37910 1 1 63 TRP NE1 N 2.718 12.541 15.953 1.00 . A A . 63 TRP NE1 1 1
15 37911 1 1 63 TRP O O 4.610 10.437 10.131 1.00 . A A . 63 TRP O 1 1
15 37912 1 1 64 SER C C 7.439 7.654 10.869 1.00 . A A . 64 SER C 1 1
15 37913 1 1 64 SER CA C 6.962 8.996 10.334 1.00 . A A . 64 SER CA 1 1
15 37914 1 1 64 SER CB C 8.136 9.790 9.759 1.00 . A A . 64 SER CB 1 1
15 37915 1 1 64 SER H H 6.761 9.775 12.276 1.00 . A A . 64 SER H 1 1
15 37916 1 1 64 SER HA H 6.230 8.831 9.558 1.00 . A A . 64 SER HA 1 1
15 37917 1 1 64 SER HB2 H 7.784 10.750 9.412 1.00 . A A . 64 SER HB2 1 1
15 37918 1 1 64 SER HB3 H 8.879 9.935 10.529 1.00 . A A . 64 SER HB3 1 1
15 37919 1 1 64 SER HG H 8.542 9.582 7.851 1.00 . A A . 64 SER HG 1 1
15 37920 1 1 64 SER N N 6.335 9.754 11.392 1.00 . A A . 64 SER N 1 1
15 37921 1 1 64 SER O O 8.301 7.599 11.749 1.00 . A A . 64 SER O 1 1
15 37922 1 1 64 SER OG O 8.731 9.108 8.675 1.00 . A A . 64 SER OG 1 1
15 37923 1 1 65 TRP C C 7.956 4.484 9.697 1.00 . A A . 65 TRP C 1 1
15 37924 1 1 65 TRP CA C 7.228 5.242 10.798 1.00 . A A . 65 TRP CA 1 1
15 37925 1 1 65 TRP CB C 5.990 4.464 11.259 1.00 . A A . 65 TRP CB 1 1
15 37926 1 1 65 TRP CD1 C 4.924 3.058 9.393 1.00 . A A . 65 TRP CD1 1 1
15 37927 1 1 65 TRP CD2 C 3.920 5.028 9.750 1.00 . A A . 65 TRP CD2 1 1
15 37928 1 1 65 TRP CE2 C 3.241 4.359 8.714 1.00 . A A . 65 TRP CE2 1 1
15 37929 1 1 65 TRP CE3 C 3.463 6.288 10.151 1.00 . A A . 65 TRP CE3 1 1
15 37930 1 1 65 TRP CG C 4.994 4.181 10.172 1.00 . A A . 65 TRP CG 1 1
15 37931 1 1 65 TRP CH2 C 1.713 6.142 8.487 1.00 . A A . 65 TRP CH2 1 1
15 37932 1 1 65 TRP CZ2 C 2.136 4.910 8.072 1.00 . A A . 65 TRP CZ2 1 1
15 37933 1 1 65 TRP CZ3 C 2.366 6.831 9.514 1.00 . A A . 65 TRP CZ3 1 1
15 37934 1 1 65 TRP H H 6.203 6.681 9.635 1.00 . A A . 65 TRP H 1 1
15 37935 1 1 65 TRP HA H 7.900 5.351 11.637 1.00 . A A . 65 TRP HA 1 1
15 37936 1 1 65 TRP HB2 H 6.305 3.518 11.669 1.00 . A A . 65 TRP HB2 1 1
15 37937 1 1 65 TRP HB3 H 5.488 5.031 12.029 1.00 . A A . 65 TRP HB3 1 1
15 37938 1 1 65 TRP HD1 H 5.603 2.222 9.468 1.00 . A A . 65 TRP HD1 1 1
15 37939 1 1 65 TRP HE1 H 3.620 2.483 7.849 1.00 . A A . 65 TRP HE1 1 1
15 37940 1 1 65 TRP HE3 H 3.956 6.835 10.941 1.00 . A A . 65 TRP HE3 1 1
15 37941 1 1 65 TRP HH2 H 0.858 6.607 8.019 1.00 . A A . 65 TRP HH2 1 1
15 37942 1 1 65 TRP HZ2 H 1.620 4.391 7.277 1.00 . A A . 65 TRP HZ2 1 1
15 37943 1 1 65 TRP HZ3 H 2.001 7.803 9.810 1.00 . A A . 65 TRP HZ3 1 1
15 37944 1 1 65 TRP N N 6.868 6.576 10.350 1.00 . A A . 65 TRP N 1 1
15 37945 1 1 65 TRP NE1 N 3.875 3.159 8.514 1.00 . A A . 65 TRP NE1 1 1
15 37946 1 1 65 TRP O O 7.886 4.847 8.520 1.00 . A A . 65 TRP O 1 1
15 37947 1 1 66 VAL C C 8.764 1.336 8.815 1.00 . A A . 66 VAL C 1 1
15 37948 1 1 66 VAL CA C 9.451 2.657 9.154 1.00 . A A . 66 VAL CA 1 1
15 37949 1 1 66 VAL CB C 10.855 2.374 9.732 1.00 . A A . 66 VAL CB 1 1
15 37950 1 1 66 VAL CG1 C 11.736 1.690 8.703 1.00 . A A . 66 VAL CG1 1 1
15 37951 1 1 66 VAL CG2 C 11.503 3.658 10.224 1.00 . A A . 66 VAL CG2 1 1
15 37952 1 1 66 VAL H H 8.629 3.165 11.029 1.00 . A A . 66 VAL H 1 1
15 37953 1 1 66 VAL HA H 9.564 3.235 8.249 1.00 . A A . 66 VAL HA 1 1
15 37954 1 1 66 VAL HB H 10.744 1.708 10.576 1.00 . A A . 66 VAL HB 1 1
15 37955 1 1 66 VAL HG11 H 12.700 1.470 9.140 1.00 . A A . 66 VAL HG11 1 1
15 37956 1 1 66 VAL HG12 H 11.868 2.345 7.853 1.00 . A A . 66 VAL HG12 1 1
15 37957 1 1 66 VAL HG13 H 11.269 0.772 8.380 1.00 . A A . 66 VAL HG13 1 1
15 37958 1 1 66 VAL HG21 H 10.915 4.075 11.029 1.00 . A A . 66 VAL HG21 1 1
15 37959 1 1 66 VAL HG22 H 11.559 4.368 9.413 1.00 . A A . 66 VAL HG22 1 1
15 37960 1 1 66 VAL HG23 H 12.499 3.443 10.583 1.00 . A A . 66 VAL HG23 1 1
15 37961 1 1 66 VAL N N 8.653 3.430 10.087 1.00 . A A . 66 VAL N 1 1
15 37962 1 1 66 VAL O O 8.190 0.680 9.689 1.00 . A A . 66 VAL O 1 1
15 37963 1 1 67 SER C C 9.134 -0.849 5.952 1.00 . A A . 67 SER C 1 1
15 37964 1 1 67 SER CA C 8.273 -0.313 7.094 1.00 . A A . 67 SER CA 1 1
15 37965 1 1 67 SER CB C 6.818 -0.160 6.653 1.00 . A A . 67 SER CB 1 1
15 37966 1 1 67 SER H H 9.199 1.572 6.875 1.00 . A A . 67 SER H 1 1
15 37967 1 1 67 SER HA H 8.323 -1.002 7.925 1.00 . A A . 67 SER HA 1 1
15 37968 1 1 67 SER HB2 H 6.765 0.520 5.816 1.00 . A A . 67 SER HB2 1 1
15 37969 1 1 67 SER HB3 H 6.428 -1.124 6.362 1.00 . A A . 67 SER HB3 1 1
15 37970 1 1 67 SER HG H 6.602 0.718 8.392 1.00 . A A . 67 SER HG 1 1
15 37971 1 1 67 SER N N 8.800 0.964 7.543 1.00 . A A . 67 SER N 1 1
15 37972 1 1 67 SER O O 9.851 -0.086 5.306 1.00 . A A . 67 SER O 1 1
15 37973 1 1 67 SER OG O 6.025 0.354 7.712 1.00 . A A . 67 SER OG 1 1
15 37974 1 1 68 GLU C C 9.149 -3.485 3.646 1.00 . A A . 68 GLU C 1 1
15 37975 1 1 68 GLU CA C 9.950 -2.755 4.708 1.00 . A A . 68 GLU CA 1 1
15 37976 1 1 68 GLU CB C 10.936 -3.712 5.365 1.00 . A A . 68 GLU CB 1 1
15 37977 1 1 68 GLU CD C 13.030 -3.797 6.753 1.00 . A A . 68 GLU CD 1 1
15 37978 1 1 68 GLU CG C 11.750 -3.058 6.464 1.00 . A A . 68 GLU CG 1 1
15 37979 1 1 68 GLU H H 8.438 -2.712 6.198 1.00 . A A . 68 GLU H 1 1
15 37980 1 1 68 GLU HA H 10.506 -1.959 4.234 1.00 . A A . 68 GLU HA 1 1
15 37981 1 1 68 GLU HB2 H 10.389 -4.540 5.792 1.00 . A A . 68 GLU HB2 1 1
15 37982 1 1 68 GLU HB3 H 11.616 -4.086 4.614 1.00 . A A . 68 GLU HB3 1 1
15 37983 1 1 68 GLU HG2 H 11.992 -2.053 6.162 1.00 . A A . 68 GLU HG2 1 1
15 37984 1 1 68 GLU HG3 H 11.155 -3.030 7.365 1.00 . A A . 68 GLU HG3 1 1
15 37985 1 1 68 GLU N N 9.081 -2.149 5.708 1.00 . A A . 68 GLU N 1 1
15 37986 1 1 68 GLU O O 8.227 -4.231 3.955 1.00 . A A . 68 GLU O 1 1
15 37987 1 1 68 GLU OE1 O 14.015 -3.572 6.022 1.00 . A A . 68 GLU OE1 1 1
15 37988 1 1 68 GLU OE2 O 13.061 -4.604 7.705 1.00 . A A . 68 GLU OE2 1 1
15 37989 1 1 69 ARG C C 9.624 -4.959 0.618 1.00 . A A . 69 ARG C 1 1
15 37990 1 1 69 ARG CA C 8.806 -3.845 1.267 1.00 . A A . 69 ARG CA 1 1
15 37991 1 1 69 ARG CB C 8.497 -2.745 0.245 1.00 . A A . 69 ARG CB 1 1
15 37992 1 1 69 ARG CD C 7.894 -2.117 -2.104 1.00 . A A . 69 ARG CD 1 1
15 37993 1 1 69 ARG CG C 8.021 -3.256 -1.106 1.00 . A A . 69 ARG CG 1 1
15 37994 1 1 69 ARG CZ C 8.672 -2.569 -4.401 1.00 . A A . 69 ARG CZ 1 1
15 37995 1 1 69 ARG H H 10.308 -2.708 2.220 1.00 . A A . 69 ARG H 1 1
15 37996 1 1 69 ARG HA H 7.878 -4.256 1.633 1.00 . A A . 69 ARG HA 1 1
15 37997 1 1 69 ARG HB2 H 7.727 -2.105 0.649 1.00 . A A . 69 ARG HB2 1 1
15 37998 1 1 69 ARG HB3 H 9.390 -2.158 0.087 1.00 . A A . 69 ARG HB3 1 1
15 37999 1 1 69 ARG HD2 H 7.044 -1.510 -1.831 1.00 . A A . 69 ARG HD2 1 1
15 38000 1 1 69 ARG HD3 H 8.792 -1.516 -2.061 1.00 . A A . 69 ARG HD3 1 1
15 38001 1 1 69 ARG HE H 6.825 -2.940 -3.718 1.00 . A A . 69 ARG HE 1 1
15 38002 1 1 69 ARG HG2 H 8.732 -3.977 -1.481 1.00 . A A . 69 ARG HG2 1 1
15 38003 1 1 69 ARG HG3 H 7.055 -3.727 -0.984 1.00 . A A . 69 ARG HG3 1 1
15 38004 1 1 69 ARG HH11 H 10.088 -1.832 -3.154 1.00 . A A . 69 ARG HH11 1 1
15 38005 1 1 69 ARG HH12 H 10.625 -2.137 -4.778 1.00 . A A . 69 ARG HH12 1 1
15 38006 1 1 69 ARG HH21 H 7.498 -3.318 -5.878 1.00 . A A . 69 ARG HH21 1 1
15 38007 1 1 69 ARG HH22 H 9.137 -2.948 -6.337 1.00 . A A . 69 ARG HH22 1 1
15 38008 1 1 69 ARG N N 9.518 -3.269 2.394 1.00 . A A . 69 ARG N 1 1
15 38009 1 1 69 ARG NE N 7.713 -2.597 -3.473 1.00 . A A . 69 ARG NE 1 1
15 38010 1 1 69 ARG NH1 N 9.889 -2.140 -4.085 1.00 . A A . 69 ARG NH1 1 1
15 38011 1 1 69 ARG NH2 N 8.418 -2.980 -5.635 1.00 . A A . 69 ARG NH2 1 1
15 38012 1 1 69 ARG O O 10.788 -4.766 0.275 1.00 . A A . 69 ARG O 1 1
15 38013 1 1 70 VAL C C 8.741 -7.600 -1.439 1.00 . A A . 70 VAL C 1 1
15 38014 1 1 70 VAL CA C 9.628 -7.221 -0.258 1.00 . A A . 70 VAL CA 1 1
15 38015 1 1 70 VAL CB C 9.855 -8.464 0.632 1.00 . A A . 70 VAL CB 1 1
15 38016 1 1 70 VAL CG1 C 10.545 -9.571 -0.151 1.00 . A A . 70 VAL CG1 1 1
15 38017 1 1 70 VAL CG2 C 10.659 -8.104 1.871 1.00 . A A . 70 VAL CG2 1 1
15 38018 1 1 70 VAL H H 8.139 -6.265 0.903 1.00 . A A . 70 VAL H 1 1
15 38019 1 1 70 VAL HA H 10.585 -6.883 -0.631 1.00 . A A . 70 VAL HA 1 1
15 38020 1 1 70 VAL HB H 8.890 -8.831 0.950 1.00 . A A . 70 VAL HB 1 1
15 38021 1 1 70 VAL HG11 H 9.940 -9.839 -1.005 1.00 . A A . 70 VAL HG11 1 1
15 38022 1 1 70 VAL HG12 H 10.675 -10.435 0.484 1.00 . A A . 70 VAL HG12 1 1
15 38023 1 1 70 VAL HG13 H 11.511 -9.225 -0.490 1.00 . A A . 70 VAL HG13 1 1
15 38024 1 1 70 VAL HG21 H 10.784 -8.983 2.487 1.00 . A A . 70 VAL HG21 1 1
15 38025 1 1 70 VAL HG22 H 10.137 -7.341 2.432 1.00 . A A . 70 VAL HG22 1 1
15 38026 1 1 70 VAL HG23 H 11.629 -7.731 1.576 1.00 . A A . 70 VAL HG23 1 1
15 38027 1 1 70 VAL N N 9.019 -6.126 0.480 1.00 . A A . 70 VAL N 1 1
15 38028 1 1 70 VAL O O 7.726 -8.278 -1.277 1.00 . A A . 70 VAL O 1 1
15 38029 1 1 71 ALA C C 8.902 -8.560 -4.596 1.00 . A A . 71 ALA C 1 1
15 38030 1 1 71 ALA CA C 8.320 -7.397 -3.810 1.00 . A A . 71 ALA CA 1 1
15 38031 1 1 71 ALA CB C 8.240 -6.149 -4.677 1.00 . A A . 71 ALA CB 1 1
15 38032 1 1 71 ALA H H 9.935 -6.617 -2.695 1.00 . A A . 71 ALA H 1 1
15 38033 1 1 71 ALA HA H 7.318 -7.654 -3.498 1.00 . A A . 71 ALA HA 1 1
15 38034 1 1 71 ALA HB1 H 7.799 -5.344 -4.107 1.00 . A A . 71 ALA HB1 1 1
15 38035 1 1 71 ALA HB2 H 7.628 -6.349 -5.546 1.00 . A A . 71 ALA HB2 1 1
15 38036 1 1 71 ALA HB3 H 9.231 -5.866 -4.994 1.00 . A A . 71 ALA HB3 1 1
15 38037 1 1 71 ALA N N 9.108 -7.136 -2.620 1.00 . A A . 71 ALA N 1 1
15 38038 1 1 71 ALA O O 9.940 -8.422 -5.239 1.00 . A A . 71 ALA O 1 1
15 38039 1 1 72 ASP C C 8.183 -10.768 -6.715 1.00 . A A . 72 ASP C 1 1
15 38040 1 1 72 ASP CA C 8.659 -10.885 -5.270 1.00 . A A . 72 ASP CA 1 1
15 38041 1 1 72 ASP CB C 8.088 -12.154 -4.624 1.00 . A A . 72 ASP CB 1 1
15 38042 1 1 72 ASP CG C 8.581 -13.432 -5.281 1.00 . A A . 72 ASP CG 1 1
15 38043 1 1 72 ASP H H 7.438 -9.759 -3.957 1.00 . A A . 72 ASP H 1 1
15 38044 1 1 72 ASP HA H 9.738 -10.927 -5.252 1.00 . A A . 72 ASP HA 1 1
15 38045 1 1 72 ASP HB2 H 8.372 -12.177 -3.584 1.00 . A A . 72 ASP HB2 1 1
15 38046 1 1 72 ASP HB3 H 7.010 -12.128 -4.695 1.00 . A A . 72 ASP HB3 1 1
15 38047 1 1 72 ASP N N 8.240 -9.706 -4.523 1.00 . A A . 72 ASP N 1 1
15 38048 1 1 72 ASP O O 6.980 -10.811 -6.980 1.00 . A A . 72 ASP O 1 1
15 38049 1 1 72 ASP OD1 O 8.141 -13.741 -6.407 1.00 . A A . 72 ASP OD1 1 1
15 38050 1 1 72 ASP OD2 O 9.399 -14.147 -4.665 1.00 . A A . 72 ASP OD2 1 1
15 38051 1 1 73 PRO C C 8.277 -11.597 -9.792 1.00 . A A . 73 PRO C 1 1
15 38052 1 1 73 PRO CA C 8.787 -10.353 -9.073 1.00 . A A . 73 PRO CA 1 1
15 38053 1 1 73 PRO CB C 10.118 -9.892 -9.690 1.00 . A A . 73 PRO CB 1 1
15 38054 1 1 73 PRO CD C 10.569 -10.632 -7.456 1.00 . A A . 73 PRO CD 1 1
15 38055 1 1 73 PRO CG C 11.067 -9.729 -8.547 1.00 . A A . 73 PRO CG 1 1
15 38056 1 1 73 PRO HA H 8.056 -9.563 -9.169 1.00 . A A . 73 PRO HA 1 1
15 38057 1 1 73 PRO HB2 H 10.469 -10.638 -10.389 1.00 . A A . 73 PRO HB2 1 1
15 38058 1 1 73 PRO HB3 H 9.966 -8.956 -10.209 1.00 . A A . 73 PRO HB3 1 1
15 38059 1 1 73 PRO HD2 H 10.959 -11.632 -7.582 1.00 . A A . 73 PRO HD2 1 1
15 38060 1 1 73 PRO HD3 H 10.830 -10.238 -6.487 1.00 . A A . 73 PRO HD3 1 1
15 38061 1 1 73 PRO HG2 H 12.061 -10.023 -8.851 1.00 . A A . 73 PRO HG2 1 1
15 38062 1 1 73 PRO HG3 H 11.064 -8.703 -8.214 1.00 . A A . 73 PRO HG3 1 1
15 38063 1 1 73 PRO N N 9.117 -10.602 -7.666 1.00 . A A . 73 PRO N 1 1
15 38064 1 1 73 PRO O O 7.625 -11.498 -10.831 1.00 . A A . 73 PRO O 1 1
15 38065 1 1 74 VAL C C 6.749 -14.369 -9.552 1.00 . A A . 74 VAL C 1 1
15 38066 1 1 74 VAL CA C 8.200 -14.022 -9.860 1.00 . A A . 74 VAL CA 1 1
15 38067 1 1 74 VAL CB C 9.113 -15.172 -9.390 1.00 . A A . 74 VAL CB 1 1
15 38068 1 1 74 VAL CG1 C 8.773 -16.466 -10.116 1.00 . A A . 74 VAL CG1 1 1
15 38069 1 1 74 VAL CG2 C 10.574 -14.809 -9.600 1.00 . A A . 74 VAL CG2 1 1
15 38070 1 1 74 VAL H H 9.031 -12.775 -8.367 1.00 . A A . 74 VAL H 1 1
15 38071 1 1 74 VAL HA H 8.315 -13.909 -10.929 1.00 . A A . 74 VAL HA 1 1
15 38072 1 1 74 VAL HB H 8.951 -15.324 -8.333 1.00 . A A . 74 VAL HB 1 1
15 38073 1 1 74 VAL HG11 H 9.408 -17.260 -9.751 1.00 . A A . 74 VAL HG11 1 1
15 38074 1 1 74 VAL HG12 H 8.933 -16.335 -11.175 1.00 . A A . 74 VAL HG12 1 1
15 38075 1 1 74 VAL HG13 H 7.739 -16.721 -9.936 1.00 . A A . 74 VAL HG13 1 1
15 38076 1 1 74 VAL HG21 H 10.807 -13.915 -9.042 1.00 . A A . 74 VAL HG21 1 1
15 38077 1 1 74 VAL HG22 H 10.753 -14.635 -10.651 1.00 . A A . 74 VAL HG22 1 1
15 38078 1 1 74 VAL HG23 H 11.199 -15.620 -9.258 1.00 . A A . 74 VAL HG23 1 1
15 38079 1 1 74 VAL N N 8.568 -12.762 -9.233 1.00 . A A . 74 VAL N 1 1
15 38080 1 1 74 VAL O O 5.958 -14.645 -10.453 1.00 . A A . 74 VAL O 1 1
15 38081 1 1 75 THR C C 4.155 -13.426 -7.944 1.00 . A A . 75 THR C 1 1
15 38082 1 1 75 THR CA C 5.051 -14.658 -7.841 1.00 . A A . 75 THR CA 1 1
15 38083 1 1 75 THR CB C 5.055 -15.179 -6.390 1.00 . A A . 75 THR CB 1 1
15 38084 1 1 75 THR CG2 C 3.772 -15.940 -6.079 1.00 . A A . 75 THR CG2 1 1
15 38085 1 1 75 THR H H 7.077 -14.079 -7.598 1.00 . A A . 75 THR H 1 1
15 38086 1 1 75 THR HA H 4.664 -15.431 -8.486 1.00 . A A . 75 THR HA 1 1
15 38087 1 1 75 THR HB H 5.129 -14.336 -5.719 1.00 . A A . 75 THR HB 1 1
15 38088 1 1 75 THR HG1 H 6.997 -15.552 -6.340 1.00 . A A . 75 THR HG1 1 1
15 38089 1 1 75 THR HG21 H 2.925 -15.280 -6.198 1.00 . A A . 75 THR HG21 1 1
15 38090 1 1 75 THR HG22 H 3.806 -16.304 -5.062 1.00 . A A . 75 THR HG22 1 1
15 38091 1 1 75 THR HG23 H 3.676 -16.774 -6.758 1.00 . A A . 75 THR HG23 1 1
15 38092 1 1 75 THR N N 6.401 -14.333 -8.276 1.00 . A A . 75 THR N 1 1
15 38093 1 1 75 THR O O 2.930 -13.514 -7.843 1.00 . A A . 75 THR O 1 1
15 38094 1 1 75 THR OG1 O 6.180 -16.047 -6.188 1.00 . A A . 75 THR OG1 1 1
15 38095 1 1 76 ARG C C 3.328 -10.726 -6.960 1.00 . A A . 76 ARG C 1 1
15 38096 1 1 76 ARG CA C 4.101 -10.996 -8.246 1.00 . A A . 76 ARG CA 1 1
15 38097 1 1 76 ARG CB C 3.176 -10.934 -9.468 1.00 . A A . 76 ARG CB 1 1
15 38098 1 1 76 ARG CD C 3.069 -10.630 -11.960 1.00 . A A . 76 ARG CD 1 1
15 38099 1 1 76 ARG CG C 3.910 -11.111 -10.788 1.00 . A A . 76 ARG CG 1 1
15 38100 1 1 76 ARG CZ C 4.677 -10.154 -13.779 1.00 . A A . 76 ARG CZ 1 1
15 38101 1 1 76 ARG H H 5.768 -12.295 -8.265 1.00 . A A . 76 ARG H 1 1
15 38102 1 1 76 ARG HA H 4.857 -10.232 -8.349 1.00 . A A . 76 ARG HA 1 1
15 38103 1 1 76 ARG HB2 H 2.432 -11.714 -9.385 1.00 . A A . 76 ARG HB2 1 1
15 38104 1 1 76 ARG HB3 H 2.681 -9.975 -9.481 1.00 . A A . 76 ARG HB3 1 1
15 38105 1 1 76 ARG HD2 H 2.114 -11.133 -11.931 1.00 . A A . 76 ARG HD2 1 1
15 38106 1 1 76 ARG HD3 H 2.917 -9.565 -11.861 1.00 . A A . 76 ARG HD3 1 1
15 38107 1 1 76 ARG HE H 3.386 -11.689 -13.750 1.00 . A A . 76 ARG HE 1 1
15 38108 1 1 76 ARG HG2 H 4.827 -10.541 -10.758 1.00 . A A . 76 ARG HG2 1 1
15 38109 1 1 76 ARG HG3 H 4.139 -12.158 -10.926 1.00 . A A . 76 ARG HG3 1 1
15 38110 1 1 76 ARG HH11 H 4.743 -8.821 -12.257 1.00 . A A . 76 ARG HH11 1 1
15 38111 1 1 76 ARG HH12 H 5.865 -8.518 -13.549 1.00 . A A . 76 ARG HH12 1 1
15 38112 1 1 76 ARG HH21 H 4.857 -11.299 -15.445 1.00 . A A . 76 ARG HH21 1 1
15 38113 1 1 76 ARG HH22 H 5.938 -9.938 -15.353 1.00 . A A . 76 ARG HH22 1 1
15 38114 1 1 76 ARG N N 4.792 -12.277 -8.164 1.00 . A A . 76 ARG N 1 1
15 38115 1 1 76 ARG NE N 3.707 -10.900 -13.247 1.00 . A A . 76 ARG NE 1 1
15 38116 1 1 76 ARG NH1 N 5.128 -9.080 -13.140 1.00 . A A . 76 ARG NH1 1 1
15 38117 1 1 76 ARG NH2 N 5.197 -10.485 -14.952 1.00 . A A . 76 ARG NH2 1 1
15 38118 1 1 76 ARG O O 2.136 -10.419 -6.977 1.00 . A A . 76 ARG O 1 1
15 38119 1 1 77 THR C C 4.347 -9.650 -3.744 1.00 . A A . 77 THR C 1 1
15 38120 1 1 77 THR CA C 3.445 -10.592 -4.540 1.00 . A A . 77 THR CA 1 1
15 38121 1 1 77 THR CB C 3.243 -11.908 -3.762 1.00 . A A . 77 THR CB 1 1
15 38122 1 1 77 THR CG2 C 2.444 -11.677 -2.488 1.00 . A A . 77 THR CG2 1 1
15 38123 1 1 77 THR H H 4.968 -11.132 -5.901 1.00 . A A . 77 THR H 1 1
15 38124 1 1 77 THR HA H 2.482 -10.125 -4.685 1.00 . A A . 77 THR HA 1 1
15 38125 1 1 77 THR HB H 4.211 -12.302 -3.495 1.00 . A A . 77 THR HB 1 1
15 38126 1 1 77 THR HG1 H 2.452 -12.497 -5.475 1.00 . A A . 77 THR HG1 1 1
15 38127 1 1 77 THR HG21 H 2.321 -12.614 -1.967 1.00 . A A . 77 THR HG21 1 1
15 38128 1 1 77 THR HG22 H 1.474 -11.273 -2.738 1.00 . A A . 77 THR HG22 1 1
15 38129 1 1 77 THR HG23 H 2.970 -10.980 -1.852 1.00 . A A . 77 THR HG23 1 1
15 38130 1 1 77 THR N N 4.026 -10.853 -5.845 1.00 . A A . 77 THR N 1 1
15 38131 1 1 77 THR O O 5.541 -9.910 -3.582 1.00 . A A . 77 THR O 1 1
15 38132 1 1 77 THR OG1 O 2.560 -12.862 -4.588 1.00 . A A . 77 THR OG1 1 1
15 38133 1 1 78 VAL C C 4.230 -7.655 -1.036 1.00 . A A . 78 VAL C 1 1
15 38134 1 1 78 VAL CA C 4.553 -7.565 -2.521 1.00 . A A . 78 VAL CA 1 1
15 38135 1 1 78 VAL CB C 4.276 -6.126 -3.003 1.00 . A A . 78 VAL CB 1 1
15 38136 1 1 78 VAL CG1 C 5.210 -5.140 -2.321 1.00 . A A . 78 VAL CG1 1 1
15 38137 1 1 78 VAL CG2 C 4.401 -6.028 -4.512 1.00 . A A . 78 VAL CG2 1 1
15 38138 1 1 78 VAL H H 2.828 -8.387 -3.434 1.00 . A A . 78 VAL H 1 1
15 38139 1 1 78 VAL HA H 5.602 -7.776 -2.667 1.00 . A A . 78 VAL HA 1 1
15 38140 1 1 78 VAL HB H 3.266 -5.868 -2.731 1.00 . A A . 78 VAL HB 1 1
15 38141 1 1 78 VAL HG11 H 6.232 -5.374 -2.582 1.00 . A A . 78 VAL HG11 1 1
15 38142 1 1 78 VAL HG12 H 5.089 -5.210 -1.249 1.00 . A A . 78 VAL HG12 1 1
15 38143 1 1 78 VAL HG13 H 4.975 -4.137 -2.644 1.00 . A A . 78 VAL HG13 1 1
15 38144 1 1 78 VAL HG21 H 4.186 -5.017 -4.826 1.00 . A A . 78 VAL HG21 1 1
15 38145 1 1 78 VAL HG22 H 3.699 -6.705 -4.977 1.00 . A A . 78 VAL HG22 1 1
15 38146 1 1 78 VAL HG23 H 5.406 -6.291 -4.808 1.00 . A A . 78 VAL HG23 1 1
15 38147 1 1 78 VAL N N 3.785 -8.545 -3.275 1.00 . A A . 78 VAL N 1 1
15 38148 1 1 78 VAL O O 3.143 -7.285 -0.606 1.00 . A A . 78 VAL O 1 1
15 38149 1 1 79 ARG C C 5.710 -7.127 1.895 1.00 . A A . 79 ARG C 1 1
15 38150 1 1 79 ARG CA C 4.989 -8.264 1.180 1.00 . A A . 79 ARG CA 1 1
15 38151 1 1 79 ARG CB C 5.484 -9.628 1.669 1.00 . A A . 79 ARG CB 1 1
15 38152 1 1 79 ARG CD C 5.717 -11.164 3.640 1.00 . A A . 79 ARG CD 1 1
15 38153 1 1 79 ARG CG C 5.671 -9.719 3.174 1.00 . A A . 79 ARG CG 1 1
15 38154 1 1 79 ARG CZ C 4.026 -12.936 3.300 1.00 . A A . 79 ARG CZ 1 1
15 38155 1 1 79 ARG H H 6.022 -8.443 -0.657 1.00 . A A . 79 ARG H 1 1
15 38156 1 1 79 ARG HA H 3.931 -8.183 1.383 1.00 . A A . 79 ARG HA 1 1
15 38157 1 1 79 ARG HB2 H 4.771 -10.382 1.374 1.00 . A A . 79 ARG HB2 1 1
15 38158 1 1 79 ARG HB3 H 6.434 -9.842 1.198 1.00 . A A . 79 ARG HB3 1 1
15 38159 1 1 79 ARG HD2 H 6.284 -11.743 2.926 1.00 . A A . 79 ARG HD2 1 1
15 38160 1 1 79 ARG HD3 H 6.202 -11.203 4.604 1.00 . A A . 79 ARG HD3 1 1
15 38161 1 1 79 ARG HE H 3.701 -11.187 4.227 1.00 . A A . 79 ARG HE 1 1
15 38162 1 1 79 ARG HG2 H 6.597 -9.235 3.441 1.00 . A A . 79 ARG HG2 1 1
15 38163 1 1 79 ARG HG3 H 4.847 -9.219 3.661 1.00 . A A . 79 ARG HG3 1 1
15 38164 1 1 79 ARG HH11 H 5.837 -13.341 2.474 1.00 . A A . 79 ARG HH11 1 1
15 38165 1 1 79 ARG HH12 H 4.645 -14.592 2.298 1.00 . A A . 79 ARG HH12 1 1
15 38166 1 1 79 ARG HH21 H 2.127 -12.822 3.995 1.00 . A A . 79 ARG HH21 1 1
15 38167 1 1 79 ARG HH22 H 2.515 -14.290 3.157 1.00 . A A . 79 ARG HH22 1 1
15 38168 1 1 79 ARG N N 5.171 -8.153 -0.258 1.00 . A A . 79 ARG N 1 1
15 38169 1 1 79 ARG NE N 4.376 -11.734 3.757 1.00 . A A . 79 ARG NE 1 1
15 38170 1 1 79 ARG NH1 N 4.903 -13.683 2.637 1.00 . A A . 79 ARG NH1 1 1
15 38171 1 1 79 ARG NH2 N 2.792 -13.384 3.499 1.00 . A A . 79 ARG NH2 1 1
15 38172 1 1 79 ARG O O 6.937 -7.075 1.923 1.00 . A A . 79 ARG O 1 1
15 38173 1 1 80 ALA C C 5.195 -5.150 4.640 1.00 . A A . 80 ALA C 1 1
15 38174 1 1 80 ALA CA C 5.499 -5.063 3.150 1.00 . A A . 80 ALA CA 1 1
15 38175 1 1 80 ALA CB C 4.960 -3.764 2.569 1.00 . A A . 80 ALA CB 1 1
15 38176 1 1 80 ALA H H 3.959 -6.287 2.374 1.00 . A A . 80 ALA H 1 1
15 38177 1 1 80 ALA HA H 6.570 -5.078 3.009 1.00 . A A . 80 ALA HA 1 1
15 38178 1 1 80 ALA HB1 H 5.412 -2.926 3.076 1.00 . A A . 80 ALA HB1 1 1
15 38179 1 1 80 ALA HB2 H 3.888 -3.729 2.698 1.00 . A A . 80 ALA HB2 1 1
15 38180 1 1 80 ALA HB3 H 5.196 -3.717 1.516 1.00 . A A . 80 ALA HB3 1 1
15 38181 1 1 80 ALA N N 4.940 -6.202 2.444 1.00 . A A . 80 ALA N 1 1
15 38182 1 1 80 ALA O O 4.057 -4.967 5.064 1.00 . A A . 80 ALA O 1 1
15 38183 1 1 81 GLN C C 6.188 -4.186 7.522 1.00 . A A . 81 GLN C 1 1
15 38184 1 1 81 GLN CA C 6.040 -5.552 6.868 1.00 . A A . 81 GLN CA 1 1
15 38185 1 1 81 GLN CB C 7.055 -6.522 7.480 1.00 . A A . 81 GLN CB 1 1
15 38186 1 1 81 GLN CD C 9.393 -6.734 8.394 1.00 . A A . 81 GLN CD 1 1
15 38187 1 1 81 GLN CG C 8.494 -6.038 7.396 1.00 . A A . 81 GLN CG 1 1
15 38188 1 1 81 GLN H H 7.105 -5.570 5.040 1.00 . A A . 81 GLN H 1 1
15 38189 1 1 81 GLN HA H 5.042 -5.919 7.057 1.00 . A A . 81 GLN HA 1 1
15 38190 1 1 81 GLN HB2 H 6.810 -6.671 8.520 1.00 . A A . 81 GLN HB2 1 1
15 38191 1 1 81 GLN HB3 H 6.986 -7.470 6.965 1.00 . A A . 81 GLN HB3 1 1
15 38192 1 1 81 GLN HE21 H 8.991 -5.349 9.756 1.00 . A A . 81 GLN HE21 1 1
15 38193 1 1 81 GLN HE22 H 10.062 -6.612 10.265 1.00 . A A . 81 GLN HE22 1 1
15 38194 1 1 81 GLN HG2 H 8.869 -6.233 6.402 1.00 . A A . 81 GLN HG2 1 1
15 38195 1 1 81 GLN HG3 H 8.517 -4.976 7.589 1.00 . A A . 81 GLN HG3 1 1
15 38196 1 1 81 GLN N N 6.213 -5.444 5.431 1.00 . A A . 81 GLN N 1 1
15 38197 1 1 81 GLN NE2 N 9.493 -6.172 9.588 1.00 . A A . 81 GLN NE2 1 1
15 38198 1 1 81 GLN O O 7.028 -3.379 7.120 1.00 . A A . 81 GLN O 1 1
15 38199 1 1 81 GLN OE1 O 9.991 -7.766 8.098 1.00 . A A . 81 GLN OE1 1 1
15 38200 1 1 82 ARG C C 6.390 -2.935 10.485 1.00 . A A . 82 ARG C 1 1
15 38201 1 1 82 ARG CA C 5.475 -2.708 9.291 1.00 . A A . 82 ARG CA 1 1
15 38202 1 1 82 ARG CB C 4.090 -2.248 9.750 1.00 . A A . 82 ARG CB 1 1
15 38203 1 1 82 ARG CD C 2.707 -0.519 10.930 1.00 . A A . 82 ARG CD 1 1
15 38204 1 1 82 ARG CG C 4.111 -0.970 10.569 1.00 . A A . 82 ARG CG 1 1
15 38205 1 1 82 ARG CZ C 1.984 1.743 11.598 1.00 . A A . 82 ARG CZ 1 1
15 38206 1 1 82 ARG H H 4.681 -4.591 8.764 1.00 . A A . 82 ARG H 1 1
15 38207 1 1 82 ARG HA H 5.909 -1.951 8.655 1.00 . A A . 82 ARG HA 1 1
15 38208 1 1 82 ARG HB2 H 3.472 -2.083 8.881 1.00 . A A . 82 ARG HB2 1 1
15 38209 1 1 82 ARG HB3 H 3.646 -3.027 10.352 1.00 . A A . 82 ARG HB3 1 1
15 38210 1 1 82 ARG HD2 H 2.174 -0.276 10.023 1.00 . A A . 82 ARG HD2 1 1
15 38211 1 1 82 ARG HD3 H 2.203 -1.325 11.441 1.00 . A A . 82 ARG HD3 1 1
15 38212 1 1 82 ARG HE H 3.332 0.626 12.579 1.00 . A A . 82 ARG HE 1 1
15 38213 1 1 82 ARG HG2 H 4.665 -1.145 11.479 1.00 . A A . 82 ARG HG2 1 1
15 38214 1 1 82 ARG HG3 H 4.593 -0.193 9.995 1.00 . A A . 82 ARG HG3 1 1
15 38215 1 1 82 ARG HH11 H 1.089 1.034 9.920 1.00 . A A . 82 ARG HH11 1 1
15 38216 1 1 82 ARG HH12 H 0.604 2.628 10.394 1.00 . A A . 82 ARG HH12 1 1
15 38217 1 1 82 ARG HH21 H 2.694 2.715 13.228 1.00 . A A . 82 ARG HH21 1 1
15 38218 1 1 82 ARG HH22 H 1.526 3.591 12.295 1.00 . A A . 82 ARG HH22 1 1
15 38219 1 1 82 ARG N N 5.373 -3.932 8.526 1.00 . A A . 82 ARG N 1 1
15 38220 1 1 82 ARG NE N 2.724 0.654 11.798 1.00 . A A . 82 ARG NE 1 1
15 38221 1 1 82 ARG NH1 N 1.157 1.807 10.555 1.00 . A A . 82 ARG NH1 1 1
15 38222 1 1 82 ARG NH2 N 2.073 2.766 12.442 1.00 . A A . 82 ARG NH2 1 1
15 38223 1 1 82 ARG O O 6.153 -3.830 11.294 1.00 . A A . 82 ARG O 1 1
15 38224 1 1 83 VAL C C 7.959 -1.592 12.913 1.00 . A A . 83 VAL C 1 1
15 38225 1 1 83 VAL CA C 8.425 -2.296 11.641 1.00 . A A . 83 VAL CA 1 1
15 38226 1 1 83 VAL CB C 9.805 -1.742 11.222 1.00 . A A . 83 VAL CB 1 1
15 38227 1 1 83 VAL CG1 C 10.836 -1.961 12.321 1.00 . A A . 83 VAL CG1 1 1
15 38228 1 1 83 VAL CG2 C 10.265 -2.383 9.919 1.00 . A A . 83 VAL CG2 1 1
15 38229 1 1 83 VAL H H 7.570 -1.429 9.911 1.00 . A A . 83 VAL H 1 1
15 38230 1 1 83 VAL HA H 8.530 -3.352 11.845 1.00 . A A . 83 VAL HA 1 1
15 38231 1 1 83 VAL HB H 9.707 -0.678 11.060 1.00 . A A . 83 VAL HB 1 1
15 38232 1 1 83 VAL HG11 H 11.788 -1.558 12.005 1.00 . A A . 83 VAL HG11 1 1
15 38233 1 1 83 VAL HG12 H 10.940 -3.018 12.512 1.00 . A A . 83 VAL HG12 1 1
15 38234 1 1 83 VAL HG13 H 10.516 -1.461 13.223 1.00 . A A . 83 VAL HG13 1 1
15 38235 1 1 83 VAL HG21 H 11.238 -1.996 9.652 1.00 . A A . 83 VAL HG21 1 1
15 38236 1 1 83 VAL HG22 H 9.558 -2.154 9.135 1.00 . A A . 83 VAL HG22 1 1
15 38237 1 1 83 VAL HG23 H 10.327 -3.453 10.048 1.00 . A A . 83 VAL HG23 1 1
15 38238 1 1 83 VAL N N 7.446 -2.140 10.575 1.00 . A A . 83 VAL N 1 1
15 38239 1 1 83 VAL O O 7.845 -2.214 13.969 1.00 . A A . 83 VAL O 1 1
15 38240 1 1 84 GLU C C 5.801 0.186 14.289 1.00 . A A . 84 GLU C 1 1
15 38241 1 1 84 GLU CA C 7.255 0.488 13.952 1.00 . A A . 84 GLU CA 1 1
15 38242 1 1 84 GLU CB C 7.453 1.977 13.680 1.00 . A A . 84 GLU CB 1 1
15 38243 1 1 84 GLU CD C 9.772 1.961 14.669 1.00 . A A . 84 GLU CD 1 1
15 38244 1 1 84 GLU CG C 8.911 2.357 13.485 1.00 . A A . 84 GLU CG 1 1
15 38245 1 1 84 GLU H H 7.788 0.142 11.933 1.00 . A A . 84 GLU H 1 1
15 38246 1 1 84 GLU HA H 7.870 0.204 14.795 1.00 . A A . 84 GLU HA 1 1
15 38247 1 1 84 GLU HB2 H 6.909 2.240 12.787 1.00 . A A . 84 GLU HB2 1 1
15 38248 1 1 84 GLU HB3 H 7.062 2.542 14.514 1.00 . A A . 84 GLU HB3 1 1
15 38249 1 1 84 GLU HG2 H 9.284 1.858 12.603 1.00 . A A . 84 GLU HG2 1 1
15 38250 1 1 84 GLU HG3 H 8.978 3.424 13.351 1.00 . A A . 84 GLU HG3 1 1
15 38251 1 1 84 GLU N N 7.691 -0.297 12.805 1.00 . A A . 84 GLU N 1 1
15 38252 1 1 84 GLU O O 4.913 0.327 13.446 1.00 . A A . 84 GLU O 1 1
15 38253 1 1 84 GLU OE1 O 10.259 0.813 14.698 1.00 . A A . 84 GLU OE1 1 1
15 38254 1 1 84 GLU OE2 O 9.950 2.790 15.583 1.00 . A A . 84 GLU OE2 1 1
15 38255 1 1 85 THR C C 3.236 0.380 16.152 1.00 . A A . 85 THR C 1 1
15 38256 1 1 85 THR CA C 4.273 -0.729 15.946 1.00 . A A . 85 THR CA 1 1
15 38257 1 1 85 THR CB C 4.426 -1.551 17.240 1.00 . A A . 85 THR CB 1 1
15 38258 1 1 85 THR CG2 C 5.187 -2.839 16.976 1.00 . A A . 85 THR CG2 1 1
15 38259 1 1 85 THR H H 6.297 -0.176 16.186 1.00 . A A . 85 THR H 1 1
15 38260 1 1 85 THR HA H 3.919 -1.392 15.172 1.00 . A A . 85 THR HA 1 1
15 38261 1 1 85 THR HB H 3.442 -1.798 17.613 1.00 . A A . 85 THR HB 1 1
15 38262 1 1 85 THR HG1 H 6.073 -0.789 18.032 1.00 . A A . 85 THR HG1 1 1
15 38263 1 1 85 THR HG21 H 4.650 -3.433 16.252 1.00 . A A . 85 THR HG21 1 1
15 38264 1 1 85 THR HG22 H 5.281 -3.396 17.898 1.00 . A A . 85 THR HG22 1 1
15 38265 1 1 85 THR HG23 H 6.170 -2.606 16.595 1.00 . A A . 85 THR HG23 1 1
15 38266 1 1 85 THR N N 5.569 -0.219 15.527 1.00 . A A . 85 THR N 1 1
15 38267 1 1 85 THR O O 2.497 0.739 15.229 1.00 . A A . 85 THR O 1 1
15 38268 1 1 85 THR OG1 O 5.126 -0.781 18.231 1.00 . A A . 85 THR OG1 1 1
15 38269 1 1 86 GLY C C 1.010 1.255 18.400 1.00 . A A . 86 GLY C 1 1
15 38270 1 1 86 GLY CA C 2.192 1.908 17.710 1.00 . A A . 86 GLY CA 1 1
15 38271 1 1 86 GLY H H 3.857 0.643 18.033 1.00 . A A . 86 GLY H 1 1
15 38272 1 1 86 GLY HA2 H 2.630 2.641 18.372 1.00 . A A . 86 GLY HA2 1 1
15 38273 1 1 86 GLY HA3 H 1.848 2.399 16.813 1.00 . A A . 86 GLY HA3 1 1
15 38274 1 1 86 GLY N N 3.198 0.927 17.360 1.00 . A A . 86 GLY N 1 1
15 38275 1 1 86 GLY O O 1.182 0.582 19.415 1.00 . A A . 86 GLY O 1 1
15 38276 1 1 87 PRO C C -1.425 -0.718 18.088 1.00 . A A . 87 PRO C 1 1
15 38277 1 1 87 PRO CA C -1.406 0.776 18.406 1.00 . A A . 87 PRO CA 1 1
15 38278 1 1 87 PRO CB C -2.569 1.486 17.693 1.00 . A A . 87 PRO CB 1 1
15 38279 1 1 87 PRO CD C -0.530 2.292 16.728 1.00 . A A . 87 PRO CD 1 1
15 38280 1 1 87 PRO CG C -1.963 2.656 16.985 1.00 . A A . 87 PRO CG 1 1
15 38281 1 1 87 PRO HA H -1.490 0.919 19.474 1.00 . A A . 87 PRO HA 1 1
15 38282 1 1 87 PRO HB2 H -3.034 0.804 16.996 1.00 . A A . 87 PRO HB2 1 1
15 38283 1 1 87 PRO HB3 H -3.296 1.807 18.426 1.00 . A A . 87 PRO HB3 1 1
15 38284 1 1 87 PRO HD2 H -0.436 1.751 15.797 1.00 . A A . 87 PRO HD2 1 1
15 38285 1 1 87 PRO HD3 H 0.092 3.174 16.723 1.00 . A A . 87 PRO HD3 1 1
15 38286 1 1 87 PRO HG2 H -2.478 2.826 16.053 1.00 . A A . 87 PRO HG2 1 1
15 38287 1 1 87 PRO HG3 H -2.019 3.533 17.612 1.00 . A A . 87 PRO HG3 1 1
15 38288 1 1 87 PRO N N -0.210 1.431 17.870 1.00 . A A . 87 PRO N 1 1
15 38289 1 1 87 PRO O O -2.174 -1.488 18.691 1.00 . A A . 87 PRO O 1 1
15 38290 1 1 88 PHE C C 0.688 -3.191 17.279 1.00 . A A . 88 PHE C 1 1
15 38291 1 1 88 PHE CA C -0.537 -2.501 16.699 1.00 . A A . 88 PHE CA 1 1
15 38292 1 1 88 PHE CB C -0.484 -2.570 15.170 1.00 . A A . 88 PHE CB 1 1
15 38293 1 1 88 PHE CD1 C -2.826 -2.462 14.278 1.00 . A A . 88 PHE CD1 1 1
15 38294 1 1 88 PHE CD2 C -1.439 -0.537 14.050 1.00 . A A . 88 PHE CD2 1 1
15 38295 1 1 88 PHE CE1 C -3.858 -1.794 13.647 1.00 . A A . 88 PHE CE1 1 1
15 38296 1 1 88 PHE CE2 C -2.467 0.135 13.420 1.00 . A A . 88 PHE CE2 1 1
15 38297 1 1 88 PHE CG C -1.606 -1.842 14.487 1.00 . A A . 88 PHE CG 1 1
15 38298 1 1 88 PHE CZ C -3.679 -0.495 13.218 1.00 . A A . 88 PHE CZ 1 1
15 38299 1 1 88 PHE H H 0.020 -0.465 16.740 1.00 . A A . 88 PHE H 1 1
15 38300 1 1 88 PHE HA H -1.426 -3.001 17.049 1.00 . A A . 88 PHE HA 1 1
15 38301 1 1 88 PHE HB2 H 0.444 -2.134 14.832 1.00 . A A . 88 PHE HB2 1 1
15 38302 1 1 88 PHE HB3 H -0.521 -3.604 14.864 1.00 . A A . 88 PHE HB3 1 1
15 38303 1 1 88 PHE HD1 H -2.968 -3.479 14.613 1.00 . A A . 88 PHE HD1 1 1
15 38304 1 1 88 PHE HD2 H -0.492 -0.044 14.207 1.00 . A A . 88 PHE HD2 1 1
15 38305 1 1 88 PHE HE1 H -4.806 -2.290 13.490 1.00 . A A . 88 PHE HE1 1 1
15 38306 1 1 88 PHE HE2 H -2.323 1.153 13.086 1.00 . A A . 88 PHE HE2 1 1
15 38307 1 1 88 PHE HZ H -4.484 0.029 12.725 1.00 . A A . 88 PHE HZ 1 1
15 38308 1 1 88 PHE N N -0.590 -1.118 17.141 1.00 . A A . 88 PHE N 1 1
15 38309 1 1 88 PHE O O 1.637 -2.533 17.696 1.00 . A A . 88 PHE O 1 1
15 38310 1 1 89 GLN C C 2.637 -5.687 16.517 1.00 . A A . 89 GLN C 1 1
15 38311 1 1 89 GLN CA C 1.804 -5.297 17.731 1.00 . A A . 89 GLN CA 1 1
15 38312 1 1 89 GLN CB C 1.346 -6.560 18.454 1.00 . A A . 89 GLN CB 1 1
15 38313 1 1 89 GLN CD C 2.040 -8.823 19.317 1.00 . A A . 89 GLN CD 1 1
15 38314 1 1 89 GLN CG C 2.492 -7.432 18.928 1.00 . A A . 89 GLN CG 1 1
15 38315 1 1 89 GLN H H -0.164 -4.979 17.030 1.00 . A A . 89 GLN H 1 1
15 38316 1 1 89 GLN HA H 2.402 -4.695 18.399 1.00 . A A . 89 GLN HA 1 1
15 38317 1 1 89 GLN HB2 H 0.754 -6.279 19.314 1.00 . A A . 89 GLN HB2 1 1
15 38318 1 1 89 GLN HB3 H 0.735 -7.143 17.781 1.00 . A A . 89 GLN HB3 1 1
15 38319 1 1 89 GLN HE21 H 3.438 -8.908 20.720 1.00 . A A . 89 GLN HE21 1 1
15 38320 1 1 89 GLN HE22 H 2.429 -10.305 20.576 1.00 . A A . 89 GLN HE22 1 1
15 38321 1 1 89 GLN HG2 H 3.215 -7.515 18.130 1.00 . A A . 89 GLN HG2 1 1
15 38322 1 1 89 GLN HG3 H 2.955 -6.964 19.785 1.00 . A A . 89 GLN HG3 1 1
15 38323 1 1 89 GLN N N 0.657 -4.513 17.305 1.00 . A A . 89 GLN N 1 1
15 38324 1 1 89 GLN NE2 N 2.699 -9.403 20.301 1.00 . A A . 89 GLN NE2 1 1
15 38325 1 1 89 GLN O O 3.867 -5.648 16.542 1.00 . A A . 89 GLN O 1 1
15 38326 1 1 89 GLN OE1 O 1.090 -9.364 18.746 1.00 . A A . 89 GLN OE1 1 1
15 38327 1 1 90 TYR C C 1.651 -6.188 13.048 1.00 . A A . 90 TYR C 1 1
15 38328 1 1 90 TYR CA C 2.586 -6.472 14.214 1.00 . A A . 90 TYR CA 1 1
15 38329 1 1 90 TYR CB C 2.951 -7.964 14.263 1.00 . A A . 90 TYR CB 1 1
15 38330 1 1 90 TYR CD1 C 5.000 -8.169 12.803 1.00 . A A . 90 TYR CD1 1 1
15 38331 1 1 90 TYR CD2 C 2.991 -9.228 12.077 1.00 . A A . 90 TYR CD2 1 1
15 38332 1 1 90 TYR CE1 C 5.651 -8.617 11.670 1.00 . A A . 90 TYR CE1 1 1
15 38333 1 1 90 TYR CE2 C 3.634 -9.679 10.942 1.00 . A A . 90 TYR CE2 1 1
15 38334 1 1 90 TYR CG C 3.661 -8.465 13.025 1.00 . A A . 90 TYR CG 1 1
15 38335 1 1 90 TYR CZ C 4.964 -9.371 10.743 1.00 . A A . 90 TYR CZ 1 1
15 38336 1 1 90 TYR H H 0.961 -6.091 15.512 1.00 . A A . 90 TYR H 1 1
15 38337 1 1 90 TYR HA H 3.486 -5.887 14.096 1.00 . A A . 90 TYR HA 1 1
15 38338 1 1 90 TYR HB2 H 3.597 -8.141 15.108 1.00 . A A . 90 TYR HB2 1 1
15 38339 1 1 90 TYR HB3 H 2.046 -8.542 14.382 1.00 . A A . 90 TYR HB3 1 1
15 38340 1 1 90 TYR HD1 H 5.536 -7.579 13.532 1.00 . A A . 90 TYR HD1 1 1
15 38341 1 1 90 TYR HD2 H 1.951 -9.468 12.237 1.00 . A A . 90 TYR HD2 1 1
15 38342 1 1 90 TYR HE1 H 6.692 -8.375 11.516 1.00 . A A . 90 TYR HE1 1 1
15 38343 1 1 90 TYR HE2 H 3.096 -10.272 10.215 1.00 . A A . 90 TYR HE2 1 1
15 38344 1 1 90 TYR HH H 6.455 -10.202 9.855 1.00 . A A . 90 TYR HH 1 1
15 38345 1 1 90 TYR N N 1.943 -6.074 15.457 1.00 . A A . 90 TYR N 1 1
15 38346 1 1 90 TYR O O 0.433 -6.175 13.223 1.00 . A A . 90 TYR O 1 1
15 38347 1 1 90 TYR OH O 5.608 -9.816 9.611 1.00 . A A . 90 TYR OH 1 1
15 38348 1 1 91 MET C C 2.190 -6.091 9.428 1.00 . A A . 91 MET C 1 1
15 38349 1 1 91 MET CA C 1.427 -5.674 10.679 1.00 . A A . 91 MET CA 1 1
15 38350 1 1 91 MET CB C 1.063 -4.189 10.603 1.00 . A A . 91 MET CB 1 1
15 38351 1 1 91 MET CE C -1.375 -2.017 10.524 1.00 . A A . 91 MET CE 1 1
15 38352 1 1 91 MET CG C 0.369 -3.794 9.308 1.00 . A A . 91 MET CG 1 1
15 38353 1 1 91 MET H H 3.195 -5.946 11.804 1.00 . A A . 91 MET H 1 1
15 38354 1 1 91 MET HA H 0.520 -6.256 10.744 1.00 . A A . 91 MET HA 1 1
15 38355 1 1 91 MET HB2 H 0.406 -3.950 11.426 1.00 . A A . 91 MET HB2 1 1
15 38356 1 1 91 MET HB3 H 1.968 -3.605 10.695 1.00 . A A . 91 MET HB3 1 1
15 38357 1 1 91 MET HE1 H -1.753 -1.011 10.628 1.00 . A A . 91 MET HE1 1 1
15 38358 1 1 91 MET HE2 H -0.963 -2.347 11.468 1.00 . A A . 91 MET HE2 1 1
15 38359 1 1 91 MET HE3 H -2.181 -2.676 10.235 1.00 . A A . 91 MET HE3 1 1
15 38360 1 1 91 MET HG2 H 1.038 -3.988 8.483 1.00 . A A . 91 MET HG2 1 1
15 38361 1 1 91 MET HG3 H -0.522 -4.394 9.195 1.00 . A A . 91 MET HG3 1 1
15 38362 1 1 91 MET N N 2.217 -5.943 11.873 1.00 . A A . 91 MET N 1 1
15 38363 1 1 91 MET O O 3.272 -5.577 9.150 1.00 . A A . 91 MET O 1 1
15 38364 1 1 91 MET SD S -0.096 -2.053 9.269 1.00 . A A . 91 MET SD 1 1
15 38365 1 1 92 ASN C C 1.302 -7.181 6.282 1.00 . A A . 92 ASN C 1 1
15 38366 1 1 92 ASN CA C 2.230 -7.503 7.450 1.00 . A A . 92 ASN CA 1 1
15 38367 1 1 92 ASN CB C 2.475 -9.013 7.526 1.00 . A A . 92 ASN CB 1 1
15 38368 1 1 92 ASN CG C 3.486 -9.497 6.503 1.00 . A A . 92 ASN CG 1 1
15 38369 1 1 92 ASN H H 0.789 -7.448 8.999 1.00 . A A . 92 ASN H 1 1
15 38370 1 1 92 ASN HA H 3.170 -6.990 7.312 1.00 . A A . 92 ASN HA 1 1
15 38371 1 1 92 ASN HB2 H 2.843 -9.260 8.511 1.00 . A A . 92 ASN HB2 1 1
15 38372 1 1 92 ASN HB3 H 1.542 -9.528 7.355 1.00 . A A . 92 ASN HB3 1 1
15 38373 1 1 92 ASN HD21 H 4.942 -9.391 7.857 1.00 . A A . 92 ASN HD21 1 1
15 38374 1 1 92 ASN HD22 H 5.418 -9.931 6.281 1.00 . A A . 92 ASN HD22 1 1
15 38375 1 1 92 ASN N N 1.631 -7.037 8.692 1.00 . A A . 92 ASN N 1 1
15 38376 1 1 92 ASN ND2 N 4.739 -9.616 6.918 1.00 . A A . 92 ASN ND2 1 1
15 38377 1 1 92 ASN O O 0.232 -7.773 6.151 1.00 . A A . 92 ASN O 1 1
15 38378 1 1 92 ASN OD1 O 3.140 -9.790 5.359 1.00 . A A . 92 ASN OD1 1 1
15 38379 1 1 93 ILE C C 1.224 -6.543 3.072 1.00 . A A . 93 ILE C 1 1
15 38380 1 1 93 ILE CA C 0.861 -5.789 4.346 1.00 . A A . 93 ILE CA 1 1
15 38381 1 1 93 ILE CB C 1.010 -4.273 4.094 1.00 . A A . 93 ILE CB 1 1
15 38382 1 1 93 ILE CD1 C 1.119 -2.006 5.265 1.00 . A A . 93 ILE CD1 1 1
15 38383 1 1 93 ILE CG1 C 0.883 -3.497 5.409 1.00 . A A . 93 ILE CG1 1 1
15 38384 1 1 93 ILE CG2 C -0.041 -3.801 3.100 1.00 . A A . 93 ILE CG2 1 1
15 38385 1 1 93 ILE H H 2.581 -5.813 5.580 1.00 . A A . 93 ILE H 1 1
15 38386 1 1 93 ILE HA H -0.169 -5.995 4.598 1.00 . A A . 93 ILE HA 1 1
15 38387 1 1 93 ILE HB H 1.985 -4.093 3.667 1.00 . A A . 93 ILE HB 1 1
15 38388 1 1 93 ILE HD11 H 0.980 -1.527 6.223 1.00 . A A . 93 ILE HD11 1 1
15 38389 1 1 93 ILE HD12 H 0.418 -1.598 4.553 1.00 . A A . 93 ILE HD12 1 1
15 38390 1 1 93 ILE HD13 H 2.127 -1.834 4.918 1.00 . A A . 93 ILE HD13 1 1
15 38391 1 1 93 ILE HG12 H -0.111 -3.633 5.803 1.00 . A A . 93 ILE HG12 1 1
15 38392 1 1 93 ILE HG13 H 1.603 -3.881 6.117 1.00 . A A . 93 ILE HG13 1 1
15 38393 1 1 93 ILE HG21 H 0.062 -2.736 2.945 1.00 . A A . 93 ILE HG21 1 1
15 38394 1 1 93 ILE HG22 H -1.026 -4.015 3.488 1.00 . A A . 93 ILE HG22 1 1
15 38395 1 1 93 ILE HG23 H 0.096 -4.316 2.159 1.00 . A A . 93 ILE HG23 1 1
15 38396 1 1 93 ILE N N 1.696 -6.229 5.454 1.00 . A A . 93 ILE N 1 1
15 38397 1 1 93 ILE O O 2.246 -6.270 2.447 1.00 . A A . 93 ILE O 1 1
15 38398 1 1 94 VAL C C -0.191 -7.821 0.343 1.00 . A A . 94 VAL C 1 1
15 38399 1 1 94 VAL CA C 0.641 -8.312 1.522 1.00 . A A . 94 VAL CA 1 1
15 38400 1 1 94 VAL CB C 0.310 -9.797 1.779 1.00 . A A . 94 VAL CB 1 1
15 38401 1 1 94 VAL CG1 C 0.681 -10.650 0.577 1.00 . A A . 94 VAL CG1 1 1
15 38402 1 1 94 VAL CG2 C 1.009 -10.299 3.032 1.00 . A A . 94 VAL CG2 1 1
15 38403 1 1 94 VAL H H -0.416 -7.673 3.240 1.00 . A A . 94 VAL H 1 1
15 38404 1 1 94 VAL HA H 1.689 -8.233 1.273 1.00 . A A . 94 VAL HA 1 1
15 38405 1 1 94 VAL HB H -0.755 -9.882 1.933 1.00 . A A . 94 VAL HB 1 1
15 38406 1 1 94 VAL HG11 H 0.141 -10.303 -0.291 1.00 . A A . 94 VAL HG11 1 1
15 38407 1 1 94 VAL HG12 H 0.424 -11.680 0.773 1.00 . A A . 94 VAL HG12 1 1
15 38408 1 1 94 VAL HG13 H 1.742 -10.573 0.394 1.00 . A A . 94 VAL HG13 1 1
15 38409 1 1 94 VAL HG21 H 0.692 -9.713 3.881 1.00 . A A . 94 VAL HG21 1 1
15 38410 1 1 94 VAL HG22 H 2.079 -10.206 2.909 1.00 . A A . 94 VAL HG22 1 1
15 38411 1 1 94 VAL HG23 H 0.755 -11.336 3.194 1.00 . A A . 94 VAL HG23 1 1
15 38412 1 1 94 VAL N N 0.392 -7.502 2.704 1.00 . A A . 94 VAL N 1 1
15 38413 1 1 94 VAL O O -1.417 -7.871 0.380 1.00 . A A . 94 VAL O 1 1
15 38414 1 1 95 TRP C C -0.179 -8.125 -2.886 1.00 . A A . 95 TRP C 1 1
15 38415 1 1 95 TRP CA C -0.196 -6.952 -1.921 1.00 . A A . 95 TRP CA 1 1
15 38416 1 1 95 TRP CB C 0.473 -5.744 -2.588 1.00 . A A . 95 TRP CB 1 1
15 38417 1 1 95 TRP CD1 C -0.158 -4.275 -0.573 1.00 . A A . 95 TRP CD1 1 1
15 38418 1 1 95 TRP CD2 C 1.189 -3.283 -2.061 1.00 . A A . 95 TRP CD2 1 1
15 38419 1 1 95 TRP CE2 C 0.925 -2.375 -1.020 1.00 . A A . 95 TRP CE2 1 1
15 38420 1 1 95 TRP CE3 C 2.015 -2.881 -3.113 1.00 . A A . 95 TRP CE3 1 1
15 38421 1 1 95 TRP CG C 0.491 -4.495 -1.755 1.00 . A A . 95 TRP CG 1 1
15 38422 1 1 95 TRP CH2 C 2.262 -0.721 -2.046 1.00 . A A . 95 TRP CH2 1 1
15 38423 1 1 95 TRP CZ2 C 1.458 -1.087 -1.002 1.00 . A A . 95 TRP CZ2 1 1
15 38424 1 1 95 TRP CZ3 C 2.542 -1.603 -3.094 1.00 . A A . 95 TRP CZ3 1 1
15 38425 1 1 95 TRP H H 1.453 -7.215 -0.619 1.00 . A A . 95 TRP H 1 1
15 38426 1 1 95 TRP HA H -1.220 -6.707 -1.683 1.00 . A A . 95 TRP HA 1 1
15 38427 1 1 95 TRP HB2 H 1.493 -5.996 -2.820 1.00 . A A . 95 TRP HB2 1 1
15 38428 1 1 95 TRP HB3 H -0.051 -5.521 -3.506 1.00 . A A . 95 TRP HB3 1 1
15 38429 1 1 95 TRP HD1 H -0.776 -5.005 -0.073 1.00 . A A . 95 TRP HD1 1 1
15 38430 1 1 95 TRP HE1 H -0.245 -2.609 0.702 1.00 . A A . 95 TRP HE1 1 1
15 38431 1 1 95 TRP HE3 H 2.242 -3.548 -3.931 1.00 . A A . 95 TRP HE3 1 1
15 38432 1 1 95 TRP HH2 H 2.696 0.268 -2.075 1.00 . A A . 95 TRP HH2 1 1
15 38433 1 1 95 TRP HZ2 H 1.253 -0.393 -0.202 1.00 . A A . 95 TRP HZ2 1 1
15 38434 1 1 95 TRP HZ3 H 3.182 -1.274 -3.901 1.00 . A A . 95 TRP HZ3 1 1
15 38435 1 1 95 TRP N N 0.478 -7.328 -0.688 1.00 . A A . 95 TRP N 1 1
15 38436 1 1 95 TRP NE1 N 0.103 -3.002 -0.124 1.00 . A A . 95 TRP NE1 1 1
15 38437 1 1 95 TRP O O 0.838 -8.401 -3.529 1.00 . A A . 95 TRP O 1 1
15 38438 1 1 96 GLU C C -2.017 -9.567 -5.174 1.00 . A A . 96 GLU C 1 1
15 38439 1 1 96 GLU CA C -1.396 -9.982 -3.843 1.00 . A A . 96 GLU CA 1 1
15 38440 1 1 96 GLU CB C -2.237 -11.077 -3.182 1.00 . A A . 96 GLU CB 1 1
15 38441 1 1 96 GLU CD C -3.042 -13.464 -3.248 1.00 . A A . 96 GLU CD 1 1
15 38442 1 1 96 GLU CG C -2.221 -12.396 -3.935 1.00 . A A . 96 GLU CG 1 1
15 38443 1 1 96 GLU H H -2.065 -8.573 -2.410 1.00 . A A . 96 GLU H 1 1
15 38444 1 1 96 GLU HA H -0.399 -10.360 -4.023 1.00 . A A . 96 GLU HA 1 1
15 38445 1 1 96 GLU HB2 H -1.864 -11.252 -2.185 1.00 . A A . 96 GLU HB2 1 1
15 38446 1 1 96 GLU HB3 H -3.262 -10.738 -3.119 1.00 . A A . 96 GLU HB3 1 1
15 38447 1 1 96 GLU HG2 H -2.620 -12.237 -4.925 1.00 . A A . 96 GLU HG2 1 1
15 38448 1 1 96 GLU HG3 H -1.200 -12.740 -4.011 1.00 . A A . 96 GLU HG3 1 1
15 38449 1 1 96 GLU N N -1.291 -8.832 -2.963 1.00 . A A . 96 GLU N 1 1
15 38450 1 1 96 GLU O O -3.200 -9.234 -5.242 1.00 . A A . 96 GLU O 1 1
15 38451 1 1 96 GLU OE1 O -2.560 -14.052 -2.258 1.00 . A A . 96 GLU OE1 1 1
15 38452 1 1 96 GLU OE2 O -4.176 -13.726 -3.696 1.00 . A A . 96 GLU OE2 1 1
15 38453 1 1 97 TYR C C -2.135 -10.443 -8.311 1.00 . A A . 97 TYR C 1 1
15 38454 1 1 97 TYR CA C -1.691 -9.201 -7.554 1.00 . A A . 97 TYR CA 1 1
15 38455 1 1 97 TYR CB C -0.593 -8.485 -8.348 1.00 . A A . 97 TYR CB 1 1
15 38456 1 1 97 TYR CD1 C 0.782 -7.094 -6.749 1.00 . A A . 97 TYR CD1 1 1
15 38457 1 1 97 TYR CD2 C -0.696 -5.965 -8.239 1.00 . A A . 97 TYR CD2 1 1
15 38458 1 1 97 TYR CE1 C 1.182 -5.883 -6.221 1.00 . A A . 97 TYR CE1 1 1
15 38459 1 1 97 TYR CE2 C -0.300 -4.749 -7.716 1.00 . A A . 97 TYR CE2 1 1
15 38460 1 1 97 TYR CG C -0.163 -7.158 -7.766 1.00 . A A . 97 TYR CG 1 1
15 38461 1 1 97 TYR CZ C 0.639 -4.714 -6.707 1.00 . A A . 97 TYR CZ 1 1
15 38462 1 1 97 TYR H H -0.273 -9.821 -6.110 1.00 . A A . 97 TYR H 1 1
15 38463 1 1 97 TYR HA H -2.537 -8.538 -7.441 1.00 . A A . 97 TYR HA 1 1
15 38464 1 1 97 TYR HB2 H 0.279 -9.120 -8.390 1.00 . A A . 97 TYR HB2 1 1
15 38465 1 1 97 TYR HB3 H -0.946 -8.306 -9.353 1.00 . A A . 97 TYR HB3 1 1
15 38466 1 1 97 TYR HD1 H 1.207 -8.011 -6.372 1.00 . A A . 97 TYR HD1 1 1
15 38467 1 1 97 TYR HD2 H -1.430 -5.994 -9.030 1.00 . A A . 97 TYR HD2 1 1
15 38468 1 1 97 TYR HE1 H 1.916 -5.855 -5.429 1.00 . A A . 97 TYR HE1 1 1
15 38469 1 1 97 TYR HE2 H -0.729 -3.833 -8.096 1.00 . A A . 97 TYR HE2 1 1
15 38470 1 1 97 TYR HH H 0.252 -2.994 -5.938 1.00 . A A . 97 TYR HH 1 1
15 38471 1 1 97 TYR N N -1.212 -9.565 -6.225 1.00 . A A . 97 TYR N 1 1
15 38472 1 1 97 TYR O O -1.310 -11.286 -8.668 1.00 . A A . 97 TYR O 1 1
15 38473 1 1 97 TYR OH O 1.033 -3.502 -6.183 1.00 . A A . 97 TYR OH 1 1
15 38474 1 1 98 ALA C C -4.692 -11.205 -10.541 1.00 . A A . 98 ALA C 1 1
15 38475 1 1 98 ALA CA C -3.976 -11.687 -9.287 1.00 . A A . 98 ALA CA 1 1
15 38476 1 1 98 ALA CB C -4.922 -12.495 -8.412 1.00 . A A . 98 ALA CB 1 1
15 38477 1 1 98 ALA H H -4.057 -9.877 -8.195 1.00 . A A . 98 ALA H 1 1
15 38478 1 1 98 ALA HA H -3.152 -12.325 -9.575 1.00 . A A . 98 ALA HA 1 1
15 38479 1 1 98 ALA HB1 H -5.766 -11.882 -8.133 1.00 . A A . 98 ALA HB1 1 1
15 38480 1 1 98 ALA HB2 H -4.402 -12.819 -7.521 1.00 . A A . 98 ALA HB2 1 1
15 38481 1 1 98 ALA HB3 H -5.269 -13.360 -8.959 1.00 . A A . 98 ALA HB3 1 1
15 38482 1 1 98 ALA N N -3.436 -10.563 -8.542 1.00 . A A . 98 ALA N 1 1
15 38483 1 1 98 ALA O O -5.761 -10.595 -10.462 1.00 . A A . 98 ALA O 1 1
15 38484 1 1 99 GLU C C -5.976 -11.847 -13.204 1.00 . A A . 99 GLU C 1 1
15 38485 1 1 99 GLU CA C -4.703 -11.055 -12.955 1.00 . A A . 99 GLU CA 1 1
15 38486 1 1 99 GLU CB C -3.742 -11.239 -14.125 1.00 . A A . 99 GLU CB 1 1
15 38487 1 1 99 GLU CD C -3.343 -10.915 -16.596 1.00 . A A . 99 GLU CD 1 1
15 38488 1 1 99 GLU CG C -4.287 -10.697 -15.437 1.00 . A A . 99 GLU CG 1 1
15 38489 1 1 99 GLU H H -3.241 -11.950 -11.705 1.00 . A A . 99 GLU H 1 1
15 38490 1 1 99 GLU HA H -4.960 -10.009 -12.871 1.00 . A A . 99 GLU HA 1 1
15 38491 1 1 99 GLU HB2 H -2.818 -10.727 -13.903 1.00 . A A . 99 GLU HB2 1 1
15 38492 1 1 99 GLU HB3 H -3.542 -12.292 -14.251 1.00 . A A . 99 GLU HB3 1 1
15 38493 1 1 99 GLU HG2 H -5.221 -11.192 -15.658 1.00 . A A . 99 GLU HG2 1 1
15 38494 1 1 99 GLU HG3 H -4.462 -9.635 -15.328 1.00 . A A . 99 GLU HG3 1 1
15 38495 1 1 99 GLU N N -4.100 -11.463 -11.698 1.00 . A A . 99 GLU N 1 1
15 38496 1 1 99 GLU O O -5.983 -13.075 -13.133 1.00 . A A . 99 GLU O 1 1
15 38497 1 1 99 GLU OE1 O -2.432 -10.083 -16.792 1.00 . A A . 99 GLU OE1 1 1
15 38498 1 1 99 GLU OE2 O -3.502 -11.924 -17.315 1.00 . A A . 99 GLU OE2 1 1
15 38499 1 1 100 THR C C -8.924 -11.206 -15.007 1.00 . A A . 100 THR C 1 1
15 38500 1 1 100 THR CA C -8.339 -11.732 -13.696 1.00 . A A . 100 THR CA 1 1
15 38501 1 1 100 THR CB C -9.262 -11.405 -12.500 1.00 . A A . 100 THR CB 1 1
15 38502 1 1 100 THR CG2 C -10.546 -12.215 -12.528 1.00 . A A . 100 THR CG2 1 1
15 38503 1 1 100 THR H H -6.958 -10.155 -13.558 1.00 . A A . 100 THR H 1 1
15 38504 1 1 100 THR HA H -8.216 -12.804 -13.760 1.00 . A A . 100 THR HA 1 1
15 38505 1 1 100 THR HB H -9.512 -10.353 -12.534 1.00 . A A . 100 THR HB 1 1
15 38506 1 1 100 THR HG1 H -7.653 -11.358 -11.354 1.00 . A A . 100 THR HG1 1 1
15 38507 1 1 100 THR HG21 H -10.310 -13.267 -12.487 1.00 . A A . 100 THR HG21 1 1
15 38508 1 1 100 THR HG22 H -11.086 -12.002 -13.440 1.00 . A A . 100 THR HG22 1 1
15 38509 1 1 100 THR HG23 H -11.157 -11.950 -11.679 1.00 . A A . 100 THR HG23 1 1
15 38510 1 1 100 THR N N -7.044 -11.133 -13.483 1.00 . A A . 100 THR N 1 1
15 38511 1 1 100 THR O O -8.418 -10.228 -15.555 1.00 . A A . 100 THR O 1 1
15 38512 1 1 100 THR OG1 O -8.560 -11.681 -11.280 1.00 . A A . 100 THR OG1 1 1
15 38513 1 1 101 ALA C C -10.966 -10.017 -16.864 1.00 . A A . 101 ALA C 1 1
15 38514 1 1 101 ALA CA C -10.582 -11.499 -16.787 1.00 . A A . 101 ALA CA 1 1
15 38515 1 1 101 ALA CB C -11.805 -12.365 -17.028 1.00 . A A . 101 ALA CB 1 1
15 38516 1 1 101 ALA H H -10.315 -12.642 -15.022 1.00 . A A . 101 ALA H 1 1
15 38517 1 1 101 ALA HA H -9.869 -11.710 -17.569 1.00 . A A . 101 ALA HA 1 1
15 38518 1 1 101 ALA HB1 H -12.206 -12.158 -18.008 1.00 . A A . 101 ALA HB1 1 1
15 38519 1 1 101 ALA HB2 H -12.552 -12.150 -16.281 1.00 . A A . 101 ALA HB2 1 1
15 38520 1 1 101 ALA HB3 H -11.527 -13.407 -16.968 1.00 . A A . 101 ALA HB3 1 1
15 38521 1 1 101 ALA N N -9.963 -11.861 -15.513 1.00 . A A . 101 ALA N 1 1
15 38522 1 1 101 ALA O O -10.957 -9.424 -17.942 1.00 . A A . 101 ALA O 1 1
15 38523 1 1 102 GLU C C -10.574 -7.087 -15.359 1.00 . A A . 102 GLU C 1 1
15 38524 1 1 102 GLU CA C -11.731 -8.026 -15.704 1.00 . A A . 102 GLU CA 1 1
15 38525 1 1 102 GLU CB C -12.875 -7.841 -14.710 1.00 . A A . 102 GLU CB 1 1
15 38526 1 1 102 GLU CD C -15.266 -8.396 -14.148 1.00 . A A . 102 GLU CD 1 1
15 38527 1 1 102 GLU CG C -14.061 -8.744 -14.991 1.00 . A A . 102 GLU CG 1 1
15 38528 1 1 102 GLU H H -11.264 -9.925 -14.890 1.00 . A A . 102 GLU H 1 1
15 38529 1 1 102 GLU HA H -12.087 -7.780 -16.692 1.00 . A A . 102 GLU HA 1 1
15 38530 1 1 102 GLU HB2 H -12.513 -8.053 -13.716 1.00 . A A . 102 GLU HB2 1 1
15 38531 1 1 102 GLU HB3 H -13.213 -6.816 -14.751 1.00 . A A . 102 GLU HB3 1 1
15 38532 1 1 102 GLU HG2 H -14.330 -8.651 -16.033 1.00 . A A . 102 GLU HG2 1 1
15 38533 1 1 102 GLU HG3 H -13.777 -9.765 -14.782 1.00 . A A . 102 GLU HG3 1 1
15 38534 1 1 102 GLU N N -11.301 -9.421 -15.727 1.00 . A A . 102 GLU N 1 1
15 38535 1 1 102 GLU O O -10.755 -5.873 -15.261 1.00 . A A . 102 GLU O 1 1
15 38536 1 1 102 GLU OE1 O -15.323 -8.819 -12.976 1.00 . A A . 102 GLU OE1 1 1
15 38537 1 1 102 GLU OE2 O -16.168 -7.699 -14.657 1.00 . A A . 102 GLU OE2 1 1
15 38538 1 1 103 GLY C C -7.431 -7.404 -13.719 1.00 . A A . 103 GLY C 1 1
15 38539 1 1 103 GLY CA C -8.227 -6.840 -14.876 1.00 . A A . 103 GLY CA 1 1
15 38540 1 1 103 GLY H H -9.292 -8.620 -15.299 1.00 . A A . 103 GLY H 1 1
15 38541 1 1 103 GLY HA2 H -7.591 -6.789 -15.747 1.00 . A A . 103 GLY HA2 1 1
15 38542 1 1 103 GLY HA3 H -8.554 -5.844 -14.623 1.00 . A A . 103 GLY HA3 1 1
15 38543 1 1 103 GLY N N -9.387 -7.648 -15.194 1.00 . A A . 103 GLY N 1 1
15 38544 1 1 103 GLY O O -7.682 -8.520 -13.265 1.00 . A A . 103 GLY O 1 1
15 38545 1 1 104 THR C C -6.300 -6.846 -10.807 1.00 . A A . 104 THR C 1 1
15 38546 1 1 104 THR CA C -5.613 -7.050 -12.153 1.00 . A A . 104 THR CA 1 1
15 38547 1 1 104 THR CB C -4.290 -6.262 -12.173 1.00 . A A . 104 THR CB 1 1
15 38548 1 1 104 THR CG2 C -3.313 -6.803 -11.140 1.00 . A A . 104 THR CG2 1 1
15 38549 1 1 104 THR H H -6.361 -5.728 -13.610 1.00 . A A . 104 THR H 1 1
15 38550 1 1 104 THR HA H -5.390 -8.099 -12.286 1.00 . A A . 104 THR HA 1 1
15 38551 1 1 104 THR HB H -4.501 -5.226 -11.941 1.00 . A A . 104 THR HB 1 1
15 38552 1 1 104 THR HG1 H -3.813 -5.493 -13.933 1.00 . A A . 104 THR HG1 1 1
15 38553 1 1 104 THR HG21 H -2.403 -6.223 -11.165 1.00 . A A . 104 THR HG21 1 1
15 38554 1 1 104 THR HG22 H -3.090 -7.835 -11.363 1.00 . A A . 104 THR HG22 1 1
15 38555 1 1 104 THR HG23 H -3.754 -6.736 -10.156 1.00 . A A . 104 THR HG23 1 1
15 38556 1 1 104 THR N N -6.478 -6.628 -13.237 1.00 . A A . 104 THR N 1 1
15 38557 1 1 104 THR O O -6.529 -5.712 -10.379 1.00 . A A . 104 THR O 1 1
15 38558 1 1 104 THR OG1 O -3.700 -6.337 -13.477 1.00 . A A . 104 THR OG1 1 1
15 38559 1 1 105 VAL C C -6.125 -7.835 -7.789 1.00 . A A . 105 VAL C 1 1
15 38560 1 1 105 VAL CA C -7.230 -7.876 -8.826 1.00 . A A . 105 VAL CA 1 1
15 38561 1 1 105 VAL CB C -8.153 -9.077 -8.544 1.00 . A A . 105 VAL CB 1 1
15 38562 1 1 105 VAL CG1 C -8.710 -9.011 -7.129 1.00 . A A . 105 VAL CG1 1 1
15 38563 1 1 105 VAL CG2 C -9.287 -9.127 -9.556 1.00 . A A . 105 VAL CG2 1 1
15 38564 1 1 105 VAL H H -6.482 -8.821 -10.560 1.00 . A A . 105 VAL H 1 1
15 38565 1 1 105 VAL HA H -7.813 -6.969 -8.761 1.00 . A A . 105 VAL HA 1 1
15 38566 1 1 105 VAL HB H -7.568 -9.982 -8.641 1.00 . A A . 105 VAL HB 1 1
15 38567 1 1 105 VAL HG11 H -9.256 -8.088 -7.000 1.00 . A A . 105 VAL HG11 1 1
15 38568 1 1 105 VAL HG12 H -7.896 -9.051 -6.421 1.00 . A A . 105 VAL HG12 1 1
15 38569 1 1 105 VAL HG13 H -9.373 -9.847 -6.964 1.00 . A A . 105 VAL HG13 1 1
15 38570 1 1 105 VAL HG21 H -8.878 -9.239 -10.550 1.00 . A A . 105 VAL HG21 1 1
15 38571 1 1 105 VAL HG22 H -9.857 -8.212 -9.502 1.00 . A A . 105 VAL HG22 1 1
15 38572 1 1 105 VAL HG23 H -9.931 -9.966 -9.335 1.00 . A A . 105 VAL HG23 1 1
15 38573 1 1 105 VAL N N -6.643 -7.942 -10.151 1.00 . A A . 105 VAL N 1 1
15 38574 1 1 105 VAL O O -5.395 -8.811 -7.604 1.00 . A A . 105 VAL O 1 1
15 38575 1 1 106 MET C C -5.555 -6.682 -4.750 1.00 . A A . 106 MET C 1 1
15 38576 1 1 106 MET CA C -4.955 -6.536 -6.136 1.00 . A A . 106 MET CA 1 1
15 38577 1 1 106 MET CB C -4.270 -5.181 -6.283 1.00 . A A . 106 MET CB 1 1
15 38578 1 1 106 MET CE C -3.956 -2.320 -5.424 1.00 . A A . 106 MET CE 1 1
15 38579 1 1 106 MET CG C -3.171 -4.937 -5.259 1.00 . A A . 106 MET CG 1 1
15 38580 1 1 106 MET H H -6.596 -5.955 -7.327 1.00 . A A . 106 MET H 1 1
15 38581 1 1 106 MET HA H -4.222 -7.315 -6.280 1.00 . A A . 106 MET HA 1 1
15 38582 1 1 106 MET HB2 H -3.835 -5.115 -7.268 1.00 . A A . 106 MET HB2 1 1
15 38583 1 1 106 MET HB3 H -5.011 -4.404 -6.173 1.00 . A A . 106 MET HB3 1 1
15 38584 1 1 106 MET HE1 H -3.706 -1.272 -5.466 1.00 . A A . 106 MET HE1 1 1
15 38585 1 1 106 MET HE2 H -4.518 -2.523 -4.525 1.00 . A A . 106 MET HE2 1 1
15 38586 1 1 106 MET HE3 H -4.548 -2.587 -6.287 1.00 . A A . 106 MET HE3 1 1
15 38587 1 1 106 MET HG2 H -3.587 -5.044 -4.268 1.00 . A A . 106 MET HG2 1 1
15 38588 1 1 106 MET HG3 H -2.391 -5.670 -5.405 1.00 . A A . 106 MET HG3 1 1
15 38589 1 1 106 MET N N -5.982 -6.700 -7.138 1.00 . A A . 106 MET N 1 1
15 38590 1 1 106 MET O O -6.440 -5.921 -4.352 1.00 . A A . 106 MET O 1 1
15 38591 1 1 106 MET SD S -2.457 -3.294 -5.413 1.00 . A A . 106 MET SD 1 1
15 38592 1 1 107 ARG C C -4.632 -7.330 -1.678 1.00 . A A . 107 ARG C 1 1
15 38593 1 1 107 ARG CA C -5.545 -7.973 -2.704 1.00 . A A . 107 ARG CA 1 1
15 38594 1 1 107 ARG CB C -5.596 -9.484 -2.472 1.00 . A A . 107 ARG CB 1 1
15 38595 1 1 107 ARG CD C -6.594 -11.703 -3.077 1.00 . A A . 107 ARG CD 1 1
15 38596 1 1 107 ARG CG C -6.627 -10.203 -3.322 1.00 . A A . 107 ARG CG 1 1
15 38597 1 1 107 ARG CZ C -7.792 -13.686 -3.934 1.00 . A A . 107 ARG CZ 1 1
15 38598 1 1 107 ARG H H -4.369 -8.237 -4.432 1.00 . A A . 107 ARG H 1 1
15 38599 1 1 107 ARG HA H -6.540 -7.563 -2.596 1.00 . A A . 107 ARG HA 1 1
15 38600 1 1 107 ARG HB2 H -4.625 -9.902 -2.692 1.00 . A A . 107 ARG HB2 1 1
15 38601 1 1 107 ARG HB3 H -5.828 -9.666 -1.435 1.00 . A A . 107 ARG HB3 1 1
15 38602 1 1 107 ARG HD2 H -5.692 -12.108 -3.512 1.00 . A A . 107 ARG HD2 1 1
15 38603 1 1 107 ARG HD3 H -6.590 -11.881 -2.011 1.00 . A A . 107 ARG HD3 1 1
15 38604 1 1 107 ARG HE H -8.550 -11.828 -3.843 1.00 . A A . 107 ARG HE 1 1
15 38605 1 1 107 ARG HG2 H -7.607 -9.828 -3.074 1.00 . A A . 107 ARG HG2 1 1
15 38606 1 1 107 ARG HG3 H -6.416 -10.011 -4.365 1.00 . A A . 107 ARG HG3 1 1
15 38607 1 1 107 ARG HH11 H -5.866 -14.050 -3.388 1.00 . A A . 107 ARG HH11 1 1
15 38608 1 1 107 ARG HH12 H -6.776 -15.436 -3.911 1.00 . A A . 107 ARG HH12 1 1
15 38609 1 1 107 ARG HH21 H -9.709 -13.646 -4.595 1.00 . A A . 107 ARG HH21 1 1
15 38610 1 1 107 ARG HH22 H -8.941 -15.208 -4.626 1.00 . A A . 107 ARG HH22 1 1
15 38611 1 1 107 ARG N N -5.077 -7.679 -4.042 1.00 . A A . 107 ARG N 1 1
15 38612 1 1 107 ARG NE N -7.747 -12.381 -3.667 1.00 . A A . 107 ARG NE 1 1
15 38613 1 1 107 ARG NH1 N -6.727 -14.452 -3.736 1.00 . A A . 107 ARG NH1 1 1
15 38614 1 1 107 ARG NH2 N -8.901 -14.221 -4.425 1.00 . A A . 107 ARG NH2 1 1
15 38615 1 1 107 ARG O O -3.480 -7.733 -1.529 1.00 . A A . 107 ARG O 1 1
15 38616 1 1 108 TRP C C -4.648 -6.461 1.367 1.00 . A A . 108 TRP C 1 1
15 38617 1 1 108 TRP CA C -4.411 -5.689 0.084 1.00 . A A . 108 TRP CA 1 1
15 38618 1 1 108 TRP CB C -4.828 -4.229 0.265 1.00 . A A . 108 TRP CB 1 1
15 38619 1 1 108 TRP CD1 C -3.717 -3.366 -1.870 1.00 . A A . 108 TRP CD1 1 1
15 38620 1 1 108 TRP CD2 C -3.395 -2.072 -0.076 1.00 . A A . 108 TRP CD2 1 1
15 38621 1 1 108 TRP CE2 C -2.734 -1.487 -1.170 1.00 . A A . 108 TRP CE2 1 1
15 38622 1 1 108 TRP CE3 C -3.336 -1.433 1.165 1.00 . A A . 108 TRP CE3 1 1
15 38623 1 1 108 TRP CG C -4.014 -3.272 -0.546 1.00 . A A . 108 TRP CG 1 1
15 38624 1 1 108 TRP CH2 C -1.980 0.306 0.167 1.00 . A A . 108 TRP CH2 1 1
15 38625 1 1 108 TRP CZ2 C -2.021 -0.296 -1.060 1.00 . A A . 108 TRP CZ2 1 1
15 38626 1 1 108 TRP CZ3 C -2.628 -0.251 1.274 1.00 . A A . 108 TRP CZ3 1 1
15 38627 1 1 108 TRP H H -6.028 -5.971 -1.249 1.00 . A A . 108 TRP H 1 1
15 38628 1 1 108 TRP HA H -3.357 -5.726 -0.153 1.00 . A A . 108 TRP HA 1 1
15 38629 1 1 108 TRP HB2 H -5.861 -4.119 -0.030 1.00 . A A . 108 TRP HB2 1 1
15 38630 1 1 108 TRP HB3 H -4.726 -3.958 1.306 1.00 . A A . 108 TRP HB3 1 1
15 38631 1 1 108 TRP HD1 H -4.043 -4.171 -2.511 1.00 . A A . 108 TRP HD1 1 1
15 38632 1 1 108 TRP HE1 H -2.595 -2.143 -3.157 1.00 . A A . 108 TRP HE1 1 1
15 38633 1 1 108 TRP HE3 H -3.831 -1.848 2.031 1.00 . A A . 108 TRP HE3 1 1
15 38634 1 1 108 TRP HH2 H -1.437 1.230 0.298 1.00 . A A . 108 TRP HH2 1 1
15 38635 1 1 108 TRP HZ2 H -1.516 0.148 -1.905 1.00 . A A . 108 TRP HZ2 1 1
15 38636 1 1 108 TRP HZ3 H -2.570 0.254 2.226 1.00 . A A . 108 TRP HZ3 1 1
15 38637 1 1 108 TRP N N -5.136 -6.311 -1.007 1.00 . A A . 108 TRP N 1 1
15 38638 1 1 108 TRP NE1 N -2.942 -2.299 -2.253 1.00 . A A . 108 TRP NE1 1 1
15 38639 1 1 108 TRP O O -5.483 -6.078 2.192 1.00 . A A . 108 TRP O 1 1
15 38640 1 1 109 THR C C -3.180 -7.856 3.795 1.00 . A A . 109 THR C 1 1
15 38641 1 1 109 THR CA C -4.058 -8.402 2.678 1.00 . A A . 109 THR CA 1 1
15 38642 1 1 109 THR CB C -3.662 -9.857 2.361 1.00 . A A . 109 THR CB 1 1
15 38643 1 1 109 THR CG2 C -4.072 -10.792 3.492 1.00 . A A . 109 THR CG2 1 1
15 38644 1 1 109 THR H H -3.315 -7.828 0.793 1.00 . A A . 109 THR H 1 1
15 38645 1 1 109 THR HA H -5.089 -8.390 3.000 1.00 . A A . 109 THR HA 1 1
15 38646 1 1 109 THR HB H -2.589 -9.907 2.241 1.00 . A A . 109 THR HB 1 1
15 38647 1 1 109 THR HG1 H -5.159 -9.831 1.053 1.00 . A A . 109 THR HG1 1 1
15 38648 1 1 109 THR HG21 H -5.140 -10.729 3.642 1.00 . A A . 109 THR HG21 1 1
15 38649 1 1 109 THR HG22 H -3.564 -10.503 4.402 1.00 . A A . 109 THR HG22 1 1
15 38650 1 1 109 THR HG23 H -3.804 -11.807 3.236 1.00 . A A . 109 THR HG23 1 1
15 38651 1 1 109 THR N N -3.943 -7.566 1.506 1.00 . A A . 109 THR N 1 1
15 38652 1 1 109 THR O O -1.998 -8.185 3.896 1.00 . A A . 109 THR O 1 1
15 38653 1 1 109 THR OG1 O -4.293 -10.277 1.142 1.00 . A A . 109 THR OG1 1 1
15 38654 1 1 110 GLN C C -3.250 -7.265 6.955 1.00 . A A . 110 GLN C 1 1
15 38655 1 1 110 GLN CA C -3.034 -6.407 5.721 1.00 . A A . 110 GLN CA 1 1
15 38656 1 1 110 GLN CB C -3.495 -4.972 5.976 1.00 . A A . 110 GLN CB 1 1
15 38657 1 1 110 GLN CD C -3.074 -2.790 7.170 1.00 . A A . 110 GLN CD 1 1
15 38658 1 1 110 GLN CG C -2.623 -4.222 6.968 1.00 . A A . 110 GLN CG 1 1
15 38659 1 1 110 GLN H H -4.693 -6.736 4.461 1.00 . A A . 110 GLN H 1 1
15 38660 1 1 110 GLN HA H -1.981 -6.404 5.476 1.00 . A A . 110 GLN HA 1 1
15 38661 1 1 110 GLN HB2 H -3.489 -4.431 5.041 1.00 . A A . 110 GLN HB2 1 1
15 38662 1 1 110 GLN HB3 H -4.502 -4.996 6.364 1.00 . A A . 110 GLN HB3 1 1
15 38663 1 1 110 GLN HE21 H -1.948 -2.181 5.654 1.00 . A A . 110 GLN HE21 1 1
15 38664 1 1 110 GLN HE22 H -2.860 -0.954 6.455 1.00 . A A . 110 GLN HE22 1 1
15 38665 1 1 110 GLN HG2 H -2.662 -4.733 7.918 1.00 . A A . 110 GLN HG2 1 1
15 38666 1 1 110 GLN HG3 H -1.608 -4.218 6.605 1.00 . A A . 110 GLN HG3 1 1
15 38667 1 1 110 GLN N N -3.751 -6.984 4.606 1.00 . A A . 110 GLN N 1 1
15 38668 1 1 110 GLN NE2 N -2.576 -1.885 6.343 1.00 . A A . 110 GLN NE2 1 1
15 38669 1 1 110 GLN O O -4.293 -7.188 7.609 1.00 . A A . 110 GLN O 1 1
15 38670 1 1 110 GLN OE1 O -3.866 -2.502 8.058 1.00 . A A . 110 GLN OE1 1 1
15 38671 1 1 111 ASP C C -1.717 -8.397 9.585 1.00 . A A . 111 ASP C 1 1
15 38672 1 1 111 ASP CA C -2.364 -9.024 8.363 1.00 . A A . 111 ASP CA 1 1
15 38673 1 1 111 ASP CB C -1.667 -10.343 8.019 1.00 . A A . 111 ASP CB 1 1
15 38674 1 1 111 ASP CG C -2.115 -11.488 8.902 1.00 . A A . 111 ASP CG 1 1
15 38675 1 1 111 ASP H H -1.467 -8.112 6.681 1.00 . A A . 111 ASP H 1 1
15 38676 1 1 111 ASP HA H -3.408 -9.212 8.568 1.00 . A A . 111 ASP HA 1 1
15 38677 1 1 111 ASP HB2 H -1.882 -10.600 6.993 1.00 . A A . 111 ASP HB2 1 1
15 38678 1 1 111 ASP HB3 H -0.599 -10.219 8.138 1.00 . A A . 111 ASP HB3 1 1
15 38679 1 1 111 ASP N N -2.278 -8.108 7.241 1.00 . A A . 111 ASP N 1 1
15 38680 1 1 111 ASP O O -0.492 -8.384 9.711 1.00 . A A . 111 ASP O 1 1
15 38681 1 1 111 ASP OD1 O -1.566 -11.658 10.005 1.00 . A A . 111 ASP OD1 1 1
15 38682 1 1 111 ASP OD2 O -3.017 -12.242 8.474 1.00 . A A . 111 ASP OD2 1 1
15 38683 1 1 112 PHE C C -2.552 -7.828 12.901 1.00 . A A . 112 PHE C 1 1
15 38684 1 1 112 PHE CA C -2.010 -7.180 11.641 1.00 . A A . 112 PHE CA 1 1
15 38685 1 1 112 PHE CB C -2.333 -5.677 11.633 1.00 . A A . 112 PHE CB 1 1
15 38686 1 1 112 PHE CD1 C -4.441 -5.295 12.947 1.00 . A A . 112 PHE CD1 1 1
15 38687 1 1 112 PHE CD2 C -4.528 -5.078 10.575 1.00 . A A . 112 PHE CD2 1 1
15 38688 1 1 112 PHE CE1 C -5.784 -4.984 13.030 1.00 . A A . 112 PHE CE1 1 1
15 38689 1 1 112 PHE CE2 C -5.870 -4.768 10.653 1.00 . A A . 112 PHE CE2 1 1
15 38690 1 1 112 PHE CG C -3.798 -5.347 11.719 1.00 . A A . 112 PHE CG 1 1
15 38691 1 1 112 PHE CZ C -6.499 -4.722 11.882 1.00 . A A . 112 PHE CZ 1 1
15 38692 1 1 112 PHE H H -3.502 -7.873 10.315 1.00 . A A . 112 PHE H 1 1
15 38693 1 1 112 PHE HA H -0.936 -7.301 11.631 1.00 . A A . 112 PHE HA 1 1
15 38694 1 1 112 PHE HB2 H -1.844 -5.211 12.474 1.00 . A A . 112 PHE HB2 1 1
15 38695 1 1 112 PHE HB3 H -1.949 -5.243 10.720 1.00 . A A . 112 PHE HB3 1 1
15 38696 1 1 112 PHE HD1 H -3.881 -5.502 13.847 1.00 . A A . 112 PHE HD1 1 1
15 38697 1 1 112 PHE HD2 H -4.038 -5.114 9.613 1.00 . A A . 112 PHE HD2 1 1
15 38698 1 1 112 PHE HE1 H -6.271 -4.949 13.992 1.00 . A A . 112 PHE HE1 1 1
15 38699 1 1 112 PHE HE2 H -6.429 -4.562 9.752 1.00 . A A . 112 PHE HE2 1 1
15 38700 1 1 112 PHE HZ H -7.550 -4.478 11.943 1.00 . A A . 112 PHE HZ 1 1
15 38701 1 1 112 PHE N N -2.530 -7.835 10.459 1.00 . A A . 112 PHE N 1 1
15 38702 1 1 112 PHE O O -3.568 -8.520 12.873 1.00 . A A . 112 PHE O 1 1
15 38703 1 1 113 ALA C C -2.212 -6.968 16.312 1.00 . A A . 113 ALA C 1 1
15 38704 1 1 113 ALA CA C -2.293 -8.090 15.291 1.00 . A A . 113 ALA CA 1 1
15 38705 1 1 113 ALA CB C -1.446 -9.278 15.725 1.00 . A A . 113 ALA CB 1 1
15 38706 1 1 113 ALA H H -1.023 -7.092 13.935 1.00 . A A . 113 ALA H 1 1
15 38707 1 1 113 ALA HA H -3.319 -8.416 15.201 1.00 . A A . 113 ALA HA 1 1
15 38708 1 1 113 ALA HB1 H -0.410 -8.980 15.789 1.00 . A A . 113 ALA HB1 1 1
15 38709 1 1 113 ALA HB2 H -1.547 -10.074 15.004 1.00 . A A . 113 ALA HB2 1 1
15 38710 1 1 113 ALA HB3 H -1.781 -9.623 16.692 1.00 . A A . 113 ALA HB3 1 1
15 38711 1 1 113 ALA N N -1.859 -7.606 13.997 1.00 . A A . 113 ALA N 1 1
15 38712 1 1 113 ALA O O -1.157 -6.348 16.480 1.00 . A A . 113 ALA O 1 1
15 38713 1 1 114 MET C C -3.272 -6.315 19.373 1.00 . A A . 114 MET C 1 1
15 38714 1 1 114 MET CA C -3.376 -5.663 18.001 1.00 . A A . 114 MET CA 1 1
15 38715 1 1 114 MET CB C -4.663 -4.845 17.907 1.00 . A A . 114 MET CB 1 1
15 38716 1 1 114 MET CE C -5.383 -1.728 17.503 1.00 . A A . 114 MET CE 1 1
15 38717 1 1 114 MET CG C -4.910 -4.260 16.526 1.00 . A A . 114 MET CG 1 1
15 38718 1 1 114 MET H H -4.162 -7.171 16.724 1.00 . A A . 114 MET H 1 1
15 38719 1 1 114 MET HA H -2.529 -5.009 17.862 1.00 . A A . 114 MET HA 1 1
15 38720 1 1 114 MET HB2 H -5.499 -5.479 18.159 1.00 . A A . 114 MET HB2 1 1
15 38721 1 1 114 MET HB3 H -4.611 -4.030 18.615 1.00 . A A . 114 MET HB3 1 1
15 38722 1 1 114 MET HE1 H -5.166 -2.118 18.486 1.00 . A A . 114 MET HE1 1 1
15 38723 1 1 114 MET HE2 H -6.035 -0.870 17.590 1.00 . A A . 114 MET HE2 1 1
15 38724 1 1 114 MET HE3 H -4.462 -1.434 17.020 1.00 . A A . 114 MET HE3 1 1
15 38725 1 1 114 MET HG2 H -3.992 -3.819 16.167 1.00 . A A . 114 MET HG2 1 1
15 38726 1 1 114 MET HG3 H -5.210 -5.056 15.861 1.00 . A A . 114 MET HG3 1 1
15 38727 1 1 114 MET N N -3.331 -6.683 16.960 1.00 . A A . 114 MET N 1 1
15 38728 1 1 114 MET O O -3.805 -7.396 19.594 1.00 . A A . 114 MET O 1 1
15 38729 1 1 114 MET SD S -6.191 -2.994 16.526 1.00 . A A . 114 MET SD 1 1
15 38730 1 1 115 LYS C C -2.341 -5.209 22.709 1.00 . A A . 115 LYS C 1 1
15 38731 1 1 115 LYS CA C -2.303 -6.249 21.599 1.00 . A A . 115 LYS CA 1 1
15 38732 1 1 115 LYS CB C -0.947 -6.965 21.595 1.00 . A A . 115 LYS CB 1 1
15 38733 1 1 115 LYS CD C -1.952 -9.261 21.245 1.00 . A A . 115 LYS CD 1 1
15 38734 1 1 115 LYS CE C -1.811 -10.596 20.522 1.00 . A A . 115 LYS CE 1 1
15 38735 1 1 115 LYS CG C -0.918 -8.246 20.770 1.00 . A A . 115 LYS CG 1 1
15 38736 1 1 115 LYS H H -2.385 -4.715 20.141 1.00 . A A . 115 LYS H 1 1
15 38737 1 1 115 LYS HA H -3.072 -6.979 21.803 1.00 . A A . 115 LYS HA 1 1
15 38738 1 1 115 LYS HB2 H -0.204 -6.289 21.196 1.00 . A A . 115 LYS HB2 1 1
15 38739 1 1 115 LYS HB3 H -0.683 -7.211 22.613 1.00 . A A . 115 LYS HB3 1 1
15 38740 1 1 115 LYS HD2 H -1.823 -9.423 22.305 1.00 . A A . 115 LYS HD2 1 1
15 38741 1 1 115 LYS HD3 H -2.940 -8.865 21.058 1.00 . A A . 115 LYS HD3 1 1
15 38742 1 1 115 LYS HE2 H -0.855 -11.030 20.778 1.00 . A A . 115 LYS HE2 1 1
15 38743 1 1 115 LYS HE3 H -2.600 -11.256 20.856 1.00 . A A . 115 LYS HE3 1 1
15 38744 1 1 115 LYS HG2 H -1.121 -8.000 19.738 1.00 . A A . 115 LYS HG2 1 1
15 38745 1 1 115 LYS HG3 H 0.066 -8.687 20.847 1.00 . A A . 115 LYS HG3 1 1
15 38746 1 1 115 LYS HZ1 H -1.821 -11.397 18.590 1.00 . A A . 115 LYS HZ1 1 1
15 38747 1 1 115 LYS HZ2 H -1.117 -9.858 18.696 1.00 . A A . 115 LYS HZ2 1 1
15 38748 1 1 115 LYS HZ3 H -2.804 -10.023 18.766 1.00 . A A . 115 LYS HZ3 1 1
15 38749 1 1 115 LYS N N -2.614 -5.650 20.302 1.00 . A A . 115 LYS N 1 1
15 38750 1 1 115 LYS NZ N -1.894 -10.455 19.042 1.00 . A A . 115 LYS NZ 1 1
15 38751 1 1 115 LYS O O -2.902 -5.481 23.769 1.00 . A A . 115 LYS O 1 1
15 38752 1 1 116 PRO C C -3.429 -2.709 23.720 1.00 . A A . 116 PRO C 1 1
15 38753 1 1 116 PRO CA C -1.944 -2.882 23.402 1.00 . A A . 116 PRO CA 1 1
15 38754 1 1 116 PRO CB C -1.414 -1.708 22.586 1.00 . A A . 116 PRO CB 1 1
15 38755 1 1 116 PRO CD C -0.641 -3.714 21.528 1.00 . A A . 116 PRO CD 1 1
15 38756 1 1 116 PRO CG C -0.269 -2.284 21.828 1.00 . A A . 116 PRO CG 1 1
15 38757 1 1 116 PRO HA H -1.386 -2.967 24.323 1.00 . A A . 116 PRO HA 1 1
15 38758 1 1 116 PRO HB2 H -2.188 -1.343 21.925 1.00 . A A . 116 PRO HB2 1 1
15 38759 1 1 116 PRO HB3 H -1.092 -0.919 23.248 1.00 . A A . 116 PRO HB3 1 1
15 38760 1 1 116 PRO HD2 H -1.007 -3.792 20.521 1.00 . A A . 116 PRO HD2 1 1
15 38761 1 1 116 PRO HD3 H 0.215 -4.361 21.667 1.00 . A A . 116 PRO HD3 1 1
15 38762 1 1 116 PRO HG2 H -0.123 -1.736 20.910 1.00 . A A . 116 PRO HG2 1 1
15 38763 1 1 116 PRO HG3 H 0.624 -2.251 22.433 1.00 . A A . 116 PRO HG3 1 1
15 38764 1 1 116 PRO N N -1.705 -4.021 22.521 1.00 . A A . 116 PRO N 1 1
15 38765 1 1 116 PRO O O -4.297 -3.146 22.962 1.00 . A A . 116 PRO O 1 1
15 38766 1 1 117 ASP C C -5.936 -0.981 24.642 1.00 . A A . 117 ASP C 1 1
15 38767 1 1 117 ASP CA C -5.044 -1.959 25.395 1.00 . A A . 117 ASP CA 1 1
15 38768 1 1 117 ASP CB C -4.948 -1.561 26.871 1.00 . A A . 117 ASP CB 1 1
15 38769 1 1 117 ASP CG C -4.177 -0.272 27.080 1.00 . A A . 117 ASP CG 1 1
15 38770 1 1 117 ASP H H -2.990 -1.514 25.238 1.00 . A A . 117 ASP H 1 1
15 38771 1 1 117 ASP HA H -5.478 -2.946 25.329 1.00 . A A . 117 ASP HA 1 1
15 38772 1 1 117 ASP HB2 H -5.944 -1.430 27.265 1.00 . A A . 117 ASP HB2 1 1
15 38773 1 1 117 ASP HB3 H -4.451 -2.349 27.417 1.00 . A A . 117 ASP HB3 1 1
15 38774 1 1 117 ASP N N -3.705 -2.023 24.814 1.00 . A A . 117 ASP N 1 1
15 38775 1 1 117 ASP O O -6.822 -0.350 25.227 1.00 . A A . 117 ASP O 1 1
15 38776 1 1 117 ASP OD1 O -2.940 -0.284 26.904 1.00 . A A . 117 ASP OD1 1 1
15 38777 1 1 117 ASP OD2 O -4.797 0.748 27.442 1.00 . A A . 117 ASP OD2 1 1
15 38778 1 1 118 ALA C C -7.995 -0.499 22.538 1.00 . A A . 118 ALA C 1 1
15 38779 1 1 118 ALA CA C -6.532 -0.053 22.472 1.00 . A A . 118 ALA CA 1 1
15 38780 1 1 118 ALA CB C -6.018 -0.126 21.041 1.00 . A A . 118 ALA CB 1 1
15 38781 1 1 118 ALA H H -4.947 -1.386 22.961 1.00 . A A . 118 ALA H 1 1
15 38782 1 1 118 ALA HA H -6.460 0.970 22.808 1.00 . A A . 118 ALA HA 1 1
15 38783 1 1 118 ALA HB1 H -6.620 0.513 20.411 1.00 . A A . 118 ALA HB1 1 1
15 38784 1 1 118 ALA HB2 H -6.082 -1.145 20.686 1.00 . A A . 118 ALA HB2 1 1
15 38785 1 1 118 ALA HB3 H -4.992 0.203 21.010 1.00 . A A . 118 ALA HB3 1 1
15 38786 1 1 118 ALA N N -5.704 -0.876 23.345 1.00 . A A . 118 ALA N 1 1
15 38787 1 1 118 ALA O O -8.283 -1.692 22.657 1.00 . A A . 118 ALA O 1 1
15 38788 1 1 119 PRO C C -10.954 -0.548 21.356 1.00 . A A . 119 PRO C 1 1
15 38789 1 1 119 PRO CA C -10.381 0.178 22.576 1.00 . A A . 119 PRO CA 1 1
15 38790 1 1 119 PRO CB C -11.017 1.573 22.710 1.00 . A A . 119 PRO CB 1 1
15 38791 1 1 119 PRO CD C -8.689 1.893 22.282 1.00 . A A . 119 PRO CD 1 1
15 38792 1 1 119 PRO CG C -9.882 2.515 22.942 1.00 . A A . 119 PRO CG 1 1
15 38793 1 1 119 PRO HA H -10.598 -0.399 23.463 1.00 . A A . 119 PRO HA 1 1
15 38794 1 1 119 PRO HB2 H -11.546 1.815 21.800 1.00 . A A . 119 PRO HB2 1 1
15 38795 1 1 119 PRO HB3 H -11.705 1.575 23.542 1.00 . A A . 119 PRO HB3 1 1
15 38796 1 1 119 PRO HD2 H -8.656 2.152 21.234 1.00 . A A . 119 PRO HD2 1 1
15 38797 1 1 119 PRO HD3 H -7.778 2.192 22.779 1.00 . A A . 119 PRO HD3 1 1
15 38798 1 1 119 PRO HG2 H -10.102 3.472 22.493 1.00 . A A . 119 PRO HG2 1 1
15 38799 1 1 119 PRO HG3 H -9.709 2.627 24.003 1.00 . A A . 119 PRO HG3 1 1
15 38800 1 1 119 PRO N N -8.941 0.458 22.461 1.00 . A A . 119 PRO N 1 1
15 38801 1 1 119 PRO O O -12.164 -0.745 21.251 1.00 . A A . 119 PRO O 1 1
15 38802 1 1 120 VAL C C -9.857 -3.052 19.240 1.00 . A A . 120 VAL C 1 1
15 38803 1 1 120 VAL CA C -10.499 -1.668 19.252 1.00 . A A . 120 VAL CA 1 1
15 38804 1 1 120 VAL CB C -10.131 -0.892 17.970 1.00 . A A . 120 VAL CB 1 1
15 38805 1 1 120 VAL CG1 C -10.939 0.392 17.880 1.00 . A A . 120 VAL CG1 1 1
15 38806 1 1 120 VAL CG2 C -8.645 -0.580 17.929 1.00 . A A . 120 VAL CG2 1 1
15 38807 1 1 120 VAL H H -9.135 -0.758 20.579 1.00 . A A . 120 VAL H 1 1
15 38808 1 1 120 VAL HA H -11.573 -1.783 19.285 1.00 . A A . 120 VAL HA 1 1
15 38809 1 1 120 VAL HB H -10.375 -1.508 17.116 1.00 . A A . 120 VAL HB 1 1
15 38810 1 1 120 VAL HG11 H -10.747 1.001 18.752 1.00 . A A . 120 VAL HG11 1 1
15 38811 1 1 120 VAL HG12 H -11.991 0.153 17.831 1.00 . A A . 120 VAL HG12 1 1
15 38812 1 1 120 VAL HG13 H -10.652 0.936 16.991 1.00 . A A . 120 VAL HG13 1 1
15 38813 1 1 120 VAL HG21 H -8.083 -1.501 17.977 1.00 . A A . 120 VAL HG21 1 1
15 38814 1 1 120 VAL HG22 H -8.386 0.046 18.771 1.00 . A A . 120 VAL HG22 1 1
15 38815 1 1 120 VAL HG23 H -8.413 -0.062 17.010 1.00 . A A . 120 VAL HG23 1 1
15 38816 1 1 120 VAL N N -10.086 -0.944 20.442 1.00 . A A . 120 VAL N 1 1
15 38817 1 1 120 VAL O O -8.671 -3.197 19.540 1.00 . A A . 120 VAL O 1 1
15 38818 1 1 121 ASP C C -9.909 -6.038 17.629 1.00 . A A . 121 ASP C 1 1
15 38819 1 1 121 ASP CA C -10.161 -5.443 19.007 1.00 . A A . 121 ASP CA 1 1
15 38820 1 1 121 ASP CB C -11.156 -6.321 19.780 1.00 . A A . 121 ASP CB 1 1
15 38821 1 1 121 ASP CG C -11.279 -5.941 21.244 1.00 . A A . 121 ASP CG 1 1
15 38822 1 1 121 ASP H H -11.558 -3.892 18.588 1.00 . A A . 121 ASP H 1 1
15 38823 1 1 121 ASP HA H -9.226 -5.424 19.546 1.00 . A A . 121 ASP HA 1 1
15 38824 1 1 121 ASP HB2 H -12.130 -6.230 19.325 1.00 . A A . 121 ASP HB2 1 1
15 38825 1 1 121 ASP HB3 H -10.834 -7.351 19.722 1.00 . A A . 121 ASP HB3 1 1
15 38826 1 1 121 ASP N N -10.639 -4.068 18.910 1.00 . A A . 121 ASP N 1 1
15 38827 1 1 121 ASP O O -10.698 -6.851 17.147 1.00 . A A . 121 ASP O 1 1
15 38828 1 1 121 ASP OD1 O -10.509 -6.473 22.074 1.00 . A A . 121 ASP OD1 1 1
15 38829 1 1 121 ASP OD2 O -12.165 -5.126 21.582 1.00 . A A . 121 ASP OD2 1 1
15 38830 1 1 122 ASP C C -9.403 -5.816 14.590 1.00 . A A . 122 ASP C 1 1
15 38831 1 1 122 ASP CA C -8.375 -6.104 15.690 1.00 . A A . 122 ASP CA 1 1
15 38832 1 1 122 ASP CB C -8.085 -7.616 15.727 1.00 . A A . 122 ASP CB 1 1
15 38833 1 1 122 ASP CG C -6.890 -7.995 16.586 1.00 . A A . 122 ASP CG 1 1
15 38834 1 1 122 ASP H H -8.274 -4.908 17.439 1.00 . A A . 122 ASP H 1 1
15 38835 1 1 122 ASP HA H -7.461 -5.587 15.439 1.00 . A A . 122 ASP HA 1 1
15 38836 1 1 122 ASP HB2 H -8.952 -8.127 16.116 1.00 . A A . 122 ASP HB2 1 1
15 38837 1 1 122 ASP HB3 H -7.901 -7.960 14.719 1.00 . A A . 122 ASP HB3 1 1
15 38838 1 1 122 ASP N N -8.814 -5.601 17.002 1.00 . A A . 122 ASP N 1 1
15 38839 1 1 122 ASP O O -9.247 -4.877 13.806 1.00 . A A . 122 ASP O 1 1
15 38840 1 1 122 ASP OD1 O -5.741 -7.691 16.199 1.00 . A A . 122 ASP OD1 1 1
15 38841 1 1 122 ASP OD2 O -7.090 -8.636 17.640 1.00 . A A . 122 ASP OD2 1 1
15 38842 1 1 123 ALA C C -12.188 -5.270 13.369 1.00 . A A . 123 ALA C 1 1
15 38843 1 1 123 ALA CA C -11.446 -6.600 13.483 1.00 . A A . 123 ALA CA 1 1
15 38844 1 1 123 ALA CB C -12.434 -7.744 13.663 1.00 . A A . 123 ALA CB 1 1
15 38845 1 1 123 ALA H H -10.614 -7.218 15.330 1.00 . A A . 123 ALA H 1 1
15 38846 1 1 123 ALA HA H -10.912 -6.773 12.562 1.00 . A A . 123 ALA HA 1 1
15 38847 1 1 123 ALA HB1 H -11.892 -8.674 13.761 1.00 . A A . 123 ALA HB1 1 1
15 38848 1 1 123 ALA HB2 H -13.086 -7.795 12.803 1.00 . A A . 123 ALA HB2 1 1
15 38849 1 1 123 ALA HB3 H -13.023 -7.577 14.551 1.00 . A A . 123 ALA HB3 1 1
15 38850 1 1 123 ALA N N -10.470 -6.609 14.570 1.00 . A A . 123 ALA N 1 1
15 38851 1 1 123 ALA O O -12.754 -4.964 12.317 1.00 . A A . 123 ALA O 1 1
15 38852 1 1 124 TRP C C -12.143 -2.297 13.349 1.00 . A A . 124 TRP C 1 1
15 38853 1 1 124 TRP CA C -12.831 -3.174 14.393 1.00 . A A . 124 TRP CA 1 1
15 38854 1 1 124 TRP CB C -12.783 -2.493 15.762 1.00 . A A . 124 TRP CB 1 1
15 38855 1 1 124 TRP CD1 C -13.182 0.014 15.383 1.00 . A A . 124 TRP CD1 1 1
15 38856 1 1 124 TRP CD2 C -14.905 -1.055 16.330 1.00 . A A . 124 TRP CD2 1 1
15 38857 1 1 124 TRP CE2 C -15.247 0.303 16.180 1.00 . A A . 124 TRP CE2 1 1
15 38858 1 1 124 TRP CE3 C -15.837 -1.924 16.902 1.00 . A A . 124 TRP CE3 1 1
15 38859 1 1 124 TRP CG C -13.578 -1.219 15.816 1.00 . A A . 124 TRP CG 1 1
15 38860 1 1 124 TRP CH2 C -17.372 -0.063 17.142 1.00 . A A . 124 TRP CH2 1 1
15 38861 1 1 124 TRP CZ2 C -16.480 0.810 16.584 1.00 . A A . 124 TRP CZ2 1 1
15 38862 1 1 124 TRP CZ3 C -17.060 -1.419 17.302 1.00 . A A . 124 TRP CZ3 1 1
15 38863 1 1 124 TRP H H -11.757 -4.777 15.262 1.00 . A A . 124 TRP H 1 1
15 38864 1 1 124 TRP HA H -13.861 -3.320 14.112 1.00 . A A . 124 TRP HA 1 1
15 38865 1 1 124 TRP HB2 H -13.180 -3.168 16.507 1.00 . A A . 124 TRP HB2 1 1
15 38866 1 1 124 TRP HB3 H -11.757 -2.259 16.005 1.00 . A A . 124 TRP HB3 1 1
15 38867 1 1 124 TRP HD1 H -12.220 0.221 14.939 1.00 . A A . 124 TRP HD1 1 1
15 38868 1 1 124 TRP HE1 H -14.136 1.888 15.374 1.00 . A A . 124 TRP HE1 1 1
15 38869 1 1 124 TRP HE3 H -15.615 -2.972 17.034 1.00 . A A . 124 TRP HE3 1 1
15 38870 1 1 124 TRP HH2 H -18.339 0.286 17.470 1.00 . A A . 124 TRP HH2 1 1
15 38871 1 1 124 TRP HZ2 H -16.734 1.855 16.465 1.00 . A A . 124 TRP HZ2 1 1
15 38872 1 1 124 TRP HZ3 H -17.792 -2.075 17.749 1.00 . A A . 124 TRP HZ3 1 1
15 38873 1 1 124 TRP N N -12.192 -4.479 14.436 1.00 . A A . 124 TRP N 1 1
15 38874 1 1 124 TRP NE1 N -14.180 0.934 15.599 1.00 . A A . 124 TRP NE1 1 1
15 38875 1 1 124 TRP O O -12.785 -1.734 12.451 1.00 . A A . 124 TRP O 1 1
15 38876 1 1 125 MET C C -10.051 -2.060 11.146 1.00 . A A . 125 MET C 1 1
15 38877 1 1 125 MET CA C -10.055 -1.409 12.517 1.00 . A A . 125 MET CA 1 1
15 38878 1 1 125 MET CB C -8.626 -1.184 13.015 1.00 . A A . 125 MET CB 1 1
15 38879 1 1 125 MET CE C -6.713 1.416 13.357 1.00 . A A . 125 MET CE 1 1
15 38880 1 1 125 MET CG C -8.563 -0.401 14.317 1.00 . A A . 125 MET CG 1 1
15 38881 1 1 125 MET H H -10.356 -2.716 14.150 1.00 . A A . 125 MET H 1 1
15 38882 1 1 125 MET HA H -10.548 -0.451 12.436 1.00 . A A . 125 MET HA 1 1
15 38883 1 1 125 MET HB2 H -8.155 -2.144 13.173 1.00 . A A . 125 MET HB2 1 1
15 38884 1 1 125 MET HB3 H -8.074 -0.639 12.264 1.00 . A A . 125 MET HB3 1 1
15 38885 1 1 125 MET HE1 H -7.486 2.166 13.424 1.00 . A A . 125 MET HE1 1 1
15 38886 1 1 125 MET HE2 H -6.784 0.910 12.407 1.00 . A A . 125 MET HE2 1 1
15 38887 1 1 125 MET HE3 H -5.745 1.889 13.442 1.00 . A A . 125 MET HE3 1 1
15 38888 1 1 125 MET HG2 H -9.243 0.437 14.249 1.00 . A A . 125 MET HG2 1 1
15 38889 1 1 125 MET HG3 H -8.873 -1.047 15.124 1.00 . A A . 125 MET HG3 1 1
15 38890 1 1 125 MET N N -10.821 -2.214 13.448 1.00 . A A . 125 MET N 1 1
15 38891 1 1 125 MET O O -9.942 -1.375 10.142 1.00 . A A . 125 MET O 1 1
15 38892 1 1 125 MET SD S -6.917 0.229 14.683 1.00 . A A . 125 MET SD 1 1
15 38893 1 1 126 THR C C -11.460 -3.513 9.001 1.00 . A A . 126 THR C 1 1
15 38894 1 1 126 THR CA C -10.338 -4.113 9.854 1.00 . A A . 126 THR CA 1 1
15 38895 1 1 126 THR CB C -10.627 -5.605 10.122 1.00 . A A . 126 THR CB 1 1
15 38896 1 1 126 THR CG2 C -10.940 -6.361 8.837 1.00 . A A . 126 THR CG2 1 1
15 38897 1 1 126 THR H H -10.196 -3.887 11.954 1.00 . A A . 126 THR H 1 1
15 38898 1 1 126 THR HA H -9.406 -4.038 9.314 1.00 . A A . 126 THR HA 1 1
15 38899 1 1 126 THR HB H -11.481 -5.674 10.779 1.00 . A A . 126 THR HB 1 1
15 38900 1 1 126 THR HG1 H -8.706 -6.032 10.237 1.00 . A A . 126 THR HG1 1 1
15 38901 1 1 126 THR HG21 H -11.807 -5.925 8.362 1.00 . A A . 126 THR HG21 1 1
15 38902 1 1 126 THR HG22 H -11.140 -7.398 9.068 1.00 . A A . 126 THR HG22 1 1
15 38903 1 1 126 THR HG23 H -10.094 -6.300 8.167 1.00 . A A . 126 THR HG23 1 1
15 38904 1 1 126 THR N N -10.194 -3.383 11.112 1.00 . A A . 126 THR N 1 1
15 38905 1 1 126 THR O O -11.282 -3.266 7.804 1.00 . A A . 126 THR O 1 1
15 38906 1 1 126 THR OG1 O -9.496 -6.200 10.768 1.00 . A A . 126 THR OG1 1 1
15 38907 1 1 127 ASP C C -13.433 -1.240 8.489 1.00 . A A . 127 ASP C 1 1
15 38908 1 1 127 ASP CA C -13.738 -2.671 8.921 1.00 . A A . 127 ASP CA 1 1
15 38909 1 1 127 ASP CB C -14.994 -2.695 9.795 1.00 . A A . 127 ASP CB 1 1
15 38910 1 1 127 ASP CG C -16.237 -2.250 9.042 1.00 . A A . 127 ASP CG 1 1
15 38911 1 1 127 ASP H H -12.677 -3.439 10.588 1.00 . A A . 127 ASP H 1 1
15 38912 1 1 127 ASP HA H -13.913 -3.268 8.037 1.00 . A A . 127 ASP HA 1 1
15 38913 1 1 127 ASP HB2 H -15.155 -3.701 10.156 1.00 . A A . 127 ASP HB2 1 1
15 38914 1 1 127 ASP HB3 H -14.850 -2.035 10.637 1.00 . A A . 127 ASP HB3 1 1
15 38915 1 1 127 ASP N N -12.599 -3.245 9.629 1.00 . A A . 127 ASP N 1 1
15 38916 1 1 127 ASP O O -13.750 -0.837 7.368 1.00 . A A . 127 ASP O 1 1
15 38917 1 1 127 ASP OD1 O -16.895 -3.106 8.410 1.00 . A A . 127 ASP OD1 1 1
15 38918 1 1 127 ASP OD2 O -16.569 -1.048 9.079 1.00 . A A . 127 ASP OD2 1 1
15 38919 1 1 128 ASN C C -11.367 0.978 7.979 1.00 . A A . 128 ASN C 1 1
15 38920 1 1 128 ASN CA C -12.456 0.913 9.056 1.00 . A A . 128 ASN CA 1 1
15 38921 1 1 128 ASN CB C -11.998 1.671 10.305 1.00 . A A . 128 ASN CB 1 1
15 38922 1 1 128 ASN CG C -11.972 3.175 10.084 1.00 . A A . 128 ASN CG 1 1
15 38923 1 1 128 ASN H H -12.577 -0.845 10.264 1.00 . A A . 128 ASN H 1 1
15 38924 1 1 128 ASN HA H -13.347 1.387 8.669 1.00 . A A . 128 ASN HA 1 1
15 38925 1 1 128 ASN HB2 H -12.672 1.454 11.119 1.00 . A A . 128 ASN HB2 1 1
15 38926 1 1 128 ASN HB3 H -11.002 1.345 10.569 1.00 . A A . 128 ASN HB3 1 1
15 38927 1 1 128 ASN HD21 H -10.480 3.385 11.384 1.00 . A A . 128 ASN HD21 1 1
15 38928 1 1 128 ASN HD22 H -11.045 4.846 10.641 1.00 . A A . 128 ASN HD22 1 1
15 38929 1 1 128 ASN N N -12.799 -0.475 9.376 1.00 . A A . 128 ASN N 1 1
15 38930 1 1 128 ASN ND2 N -11.076 3.867 10.773 1.00 . A A . 128 ASN ND2 1 1
15 38931 1 1 128 ASN O O -11.346 1.892 7.153 1.00 . A A . 128 ASN O 1 1
15 38932 1 1 128 ASN OD1 O -12.763 3.714 9.305 1.00 . A A . 128 ASN OD1 1 1
15 38933 1 1 129 ILE C C -10.019 -0.369 5.614 1.00 . A A . 129 ILE C 1 1
15 38934 1 1 129 ILE CA C -9.415 -0.092 6.982 1.00 . A A . 129 ILE CA 1 1
15 38935 1 1 129 ILE CB C -8.381 -1.186 7.339 1.00 . A A . 129 ILE CB 1 1
15 38936 1 1 129 ILE CD1 C -6.659 -1.811 9.111 1.00 . A A . 129 ILE CD1 1 1
15 38937 1 1 129 ILE CG1 C -7.528 -0.724 8.524 1.00 . A A . 129 ILE CG1 1 1
15 38938 1 1 129 ILE CG2 C -7.493 -1.529 6.142 1.00 . A A . 129 ILE CG2 1 1
15 38939 1 1 129 ILE H H -10.498 -0.672 8.707 1.00 . A A . 129 ILE H 1 1
15 38940 1 1 129 ILE HA H -8.902 0.860 6.949 1.00 . A A . 129 ILE HA 1 1
15 38941 1 1 129 ILE HB H -8.918 -2.078 7.622 1.00 . A A . 129 ILE HB 1 1
15 38942 1 1 129 ILE HD11 H -6.000 -2.197 8.348 1.00 . A A . 129 ILE HD11 1 1
15 38943 1 1 129 ILE HD12 H -7.285 -2.610 9.482 1.00 . A A . 129 ILE HD12 1 1
15 38944 1 1 129 ILE HD13 H -6.074 -1.405 9.923 1.00 . A A . 129 ILE HD13 1 1
15 38945 1 1 129 ILE HG12 H -6.882 0.078 8.203 1.00 . A A . 129 ILE HG12 1 1
15 38946 1 1 129 ILE HG13 H -8.181 -0.362 9.306 1.00 . A A . 129 ILE HG13 1 1
15 38947 1 1 129 ILE HG21 H -6.995 -0.636 5.793 1.00 . A A . 129 ILE HG21 1 1
15 38948 1 1 129 ILE HG22 H -8.100 -1.938 5.345 1.00 . A A . 129 ILE HG22 1 1
15 38949 1 1 129 ILE HG23 H -6.755 -2.260 6.439 1.00 . A A . 129 ILE HG23 1 1
15 38950 1 1 129 ILE N N -10.464 0.004 7.991 1.00 . A A . 129 ILE N 1 1
15 38951 1 1 129 ILE O O -9.591 0.210 4.620 1.00 . A A . 129 ILE O 1 1
15 38952 1 1 130 ASN C C -12.314 -0.221 3.763 1.00 . A A . 130 ASN C 1 1
15 38953 1 1 130 ASN CA C -11.746 -1.516 4.337 1.00 . A A . 130 ASN CA 1 1
15 38954 1 1 130 ASN CB C -12.878 -2.517 4.593 1.00 . A A . 130 ASN CB 1 1
15 38955 1 1 130 ASN CG C -13.566 -2.961 3.316 1.00 . A A . 130 ASN CG 1 1
15 38956 1 1 130 ASN H H -11.284 -1.707 6.398 1.00 . A A . 130 ASN H 1 1
15 38957 1 1 130 ASN HA H -11.048 -1.941 3.629 1.00 . A A . 130 ASN HA 1 1
15 38958 1 1 130 ASN HB2 H -12.475 -3.390 5.083 1.00 . A A . 130 ASN HB2 1 1
15 38959 1 1 130 ASN HB3 H -13.615 -2.059 5.236 1.00 . A A . 130 ASN HB3 1 1
15 38960 1 1 130 ASN HD21 H -15.306 -3.094 4.270 1.00 . A A . 130 ASN HD21 1 1
15 38961 1 1 130 ASN HD22 H -15.334 -3.491 2.585 1.00 . A A . 130 ASN HD22 1 1
15 38962 1 1 130 ASN N N -11.025 -1.235 5.575 1.00 . A A . 130 ASN N 1 1
15 38963 1 1 130 ASN ND2 N -14.864 -3.208 3.397 1.00 . A A . 130 ASN ND2 1 1
15 38964 1 1 130 ASN O O -12.264 0.019 2.558 1.00 . A A . 130 ASN O 1 1
15 38965 1 1 130 ASN OD1 O -12.940 -3.078 2.262 1.00 . A A . 130 ASN OD1 1 1
15 38966 1 1 131 ARG C C -12.269 2.807 3.662 1.00 . A A . 131 ARG C 1 1
15 38967 1 1 131 ARG CA C -13.356 1.926 4.278 1.00 . A A . 131 ARG CA 1 1
15 38968 1 1 131 ARG CB C -13.940 2.618 5.510 1.00 . A A . 131 ARG CB 1 1
15 38969 1 1 131 ARG CD C -15.574 2.456 7.420 1.00 . A A . 131 ARG CD 1 1
15 38970 1 1 131 ARG CG C -15.230 1.992 6.012 1.00 . A A . 131 ARG CG 1 1
15 38971 1 1 131 ARG CZ C -16.104 4.874 7.301 1.00 . A A . 131 ARG CZ 1 1
15 38972 1 1 131 ARG H H -12.858 0.346 5.595 1.00 . A A . 131 ARG H 1 1
15 38973 1 1 131 ARG HA H -14.141 1.776 3.553 1.00 . A A . 131 ARG HA 1 1
15 38974 1 1 131 ARG HB2 H -13.213 2.582 6.308 1.00 . A A . 131 ARG HB2 1 1
15 38975 1 1 131 ARG HB3 H -14.139 3.651 5.265 1.00 . A A . 131 ARG HB3 1 1
15 38976 1 1 131 ARG HD2 H -16.627 2.291 7.592 1.00 . A A . 131 ARG HD2 1 1
15 38977 1 1 131 ARG HD3 H -15.001 1.871 8.126 1.00 . A A . 131 ARG HD3 1 1
15 38978 1 1 131 ARG HE H -14.418 4.093 8.062 1.00 . A A . 131 ARG HE 1 1
15 38979 1 1 131 ARG HG2 H -16.036 2.270 5.348 1.00 . A A . 131 ARG HG2 1 1
15 38980 1 1 131 ARG HG3 H -15.121 0.917 6.013 1.00 . A A . 131 ARG HG3 1 1
15 38981 1 1 131 ARG HH11 H -17.489 3.685 6.418 1.00 . A A . 131 ARG HH11 1 1
15 38982 1 1 131 ARG HH12 H -17.861 5.380 6.429 1.00 . A A . 131 ARG HH12 1 1
15 38983 1 1 131 ARG HH21 H -14.903 6.340 8.042 1.00 . A A . 131 ARG HH21 1 1
15 38984 1 1 131 ARG HH22 H -16.401 6.876 7.332 1.00 . A A . 131 ARG HH22 1 1
15 38985 1 1 131 ARG N N -12.829 0.618 4.652 1.00 . A A . 131 ARG N 1 1
15 38986 1 1 131 ARG NE N -15.277 3.877 7.629 1.00 . A A . 131 ARG NE 1 1
15 38987 1 1 131 ARG NH1 N -17.241 4.624 6.665 1.00 . A A . 131 ARG NH1 1 1
15 38988 1 1 131 ARG NH2 N -15.777 6.129 7.581 1.00 . A A . 131 ARG NH2 1 1
15 38989 1 1 131 ARG O O -12.401 3.282 2.530 1.00 . A A . 131 ARG O 1 1
15 38990 1 1 132 ASN C C -9.443 3.352 2.715 1.00 . A A . 132 ASN C 1 1
15 38991 1 1 132 ASN CA C -10.105 3.888 3.980 1.00 . A A . 132 ASN CA 1 1
15 38992 1 1 132 ASN CB C -9.058 4.039 5.089 1.00 . A A . 132 ASN CB 1 1
15 38993 1 1 132 ASN CG C -8.006 5.089 4.765 1.00 . A A . 132 ASN CG 1 1
15 38994 1 1 132 ASN H H -11.127 2.561 5.284 1.00 . A A . 132 ASN H 1 1
15 38995 1 1 132 ASN HA H -10.531 4.858 3.764 1.00 . A A . 132 ASN HA 1 1
15 38996 1 1 132 ASN HB2 H -9.554 4.325 6.005 1.00 . A A . 132 ASN HB2 1 1
15 38997 1 1 132 ASN HB3 H -8.559 3.093 5.236 1.00 . A A . 132 ASN HB3 1 1
15 38998 1 1 132 ASN HD21 H -6.624 4.038 5.724 1.00 . A A . 132 ASN HD21 1 1
15 38999 1 1 132 ASN HD22 H -6.078 5.531 5.032 1.00 . A A . 132 ASN HD22 1 1
15 39000 1 1 132 ASN N N -11.192 3.012 4.413 1.00 . A A . 132 ASN N 1 1
15 39001 1 1 132 ASN ND2 N -6.783 4.859 5.217 1.00 . A A . 132 ASN ND2 1 1
15 39002 1 1 132 ASN O O -9.258 4.086 1.745 1.00 . A A . 132 ASN O 1 1
15 39003 1 1 132 ASN OD1 O -8.292 6.100 4.119 1.00 . A A . 132 ASN OD1 1 1
15 39004 1 1 133 SER C C -9.277 1.506 0.331 1.00 . A A . 133 SER C 1 1
15 39005 1 1 133 SER CA C -8.432 1.443 1.596 1.00 . A A . 133 SER CA 1 1
15 39006 1 1 133 SER CB C -8.081 -0.010 1.920 1.00 . A A . 133 SER CB 1 1
15 39007 1 1 133 SER H H -9.350 1.513 3.501 1.00 . A A . 133 SER H 1 1
15 39008 1 1 133 SER HA H -7.517 1.992 1.427 1.00 . A A . 133 SER HA 1 1
15 39009 1 1 133 SER HB2 H -8.989 -0.582 2.041 1.00 . A A . 133 SER HB2 1 1
15 39010 1 1 133 SER HB3 H -7.496 -0.426 1.113 1.00 . A A . 133 SER HB3 1 1
15 39011 1 1 133 SER HG H -7.931 -0.212 3.859 1.00 . A A . 133 SER HG 1 1
15 39012 1 1 133 SER N N -9.119 2.064 2.719 1.00 . A A . 133 SER N 1 1
15 39013 1 1 133 SER O O -8.779 1.878 -0.723 1.00 . A A . 133 SER O 1 1
15 39014 1 1 133 SER OG O -7.329 -0.091 3.117 1.00 . A A . 133 SER OG 1 1
15 39015 1 1 134 ARG C C -11.484 2.617 -1.303 1.00 . A A . 134 ARG C 1 1
15 39016 1 1 134 ARG CA C -11.449 1.210 -0.715 1.00 . A A . 134 ARG CA 1 1
15 39017 1 1 134 ARG CB C -12.860 0.762 -0.328 1.00 . A A . 134 ARG CB 1 1
15 39018 1 1 134 ARG CD C -15.231 0.328 -1.054 1.00 . A A . 134 ARG CD 1 1
15 39019 1 1 134 ARG CG C -13.852 0.800 -1.482 1.00 . A A . 134 ARG CG 1 1
15 39020 1 1 134 ARG CZ C -17.016 1.556 0.128 1.00 . A A . 134 ARG CZ 1 1
15 39021 1 1 134 ARG H H -10.910 0.869 1.310 1.00 . A A . 134 ARG H 1 1
15 39022 1 1 134 ARG HA H -11.057 0.533 -1.461 1.00 . A A . 134 ARG HA 1 1
15 39023 1 1 134 ARG HB2 H -12.814 -0.252 0.044 1.00 . A A . 134 ARG HB2 1 1
15 39024 1 1 134 ARG HB3 H -13.228 1.407 0.455 1.00 . A A . 134 ARG HB3 1 1
15 39025 1 1 134 ARG HD2 H -15.905 0.418 -1.894 1.00 . A A . 134 ARG HD2 1 1
15 39026 1 1 134 ARG HD3 H -15.167 -0.709 -0.756 1.00 . A A . 134 ARG HD3 1 1
15 39027 1 1 134 ARG HE H -15.152 1.293 0.810 1.00 . A A . 134 ARG HE 1 1
15 39028 1 1 134 ARG HG2 H -13.926 1.814 -1.844 1.00 . A A . 134 ARG HG2 1 1
15 39029 1 1 134 ARG HG3 H -13.493 0.158 -2.273 1.00 . A A . 134 ARG HG3 1 1
15 39030 1 1 134 ARG HH11 H -17.531 0.925 -1.738 1.00 . A A . 134 ARG HH11 1 1
15 39031 1 1 134 ARG HH12 H -18.790 1.738 -0.847 1.00 . A A . 134 ARG HH12 1 1
15 39032 1 1 134 ARG HH21 H -16.801 2.359 1.980 1.00 . A A . 134 ARG HH21 1 1
15 39033 1 1 134 ARG HH22 H -18.387 2.512 1.280 1.00 . A A . 134 ARG HH22 1 1
15 39034 1 1 134 ARG N N -10.557 1.163 0.438 1.00 . A A . 134 ARG N 1 1
15 39035 1 1 134 ARG NE N -15.761 1.111 0.060 1.00 . A A . 134 ARG NE 1 1
15 39036 1 1 134 ARG NH1 N -17.845 1.389 -0.898 1.00 . A A . 134 ARG NH1 1 1
15 39037 1 1 134 ARG NH2 N -17.432 2.197 1.212 1.00 . A A . 134 ARG NH2 1 1
15 39038 1 1 134 ARG O O -11.467 2.790 -2.518 1.00 . A A . 134 ARG O 1 1
15 39039 1 1 135 THR C C -10.205 5.398 -1.527 1.00 . A A . 135 THR C 1 1
15 39040 1 1 135 THR CA C -11.531 5.005 -0.863 1.00 . A A . 135 THR CA 1 1
15 39041 1 1 135 THR CB C -11.816 5.943 0.327 1.00 . A A . 135 THR CB 1 1
15 39042 1 1 135 THR CG2 C -11.987 7.383 -0.137 1.00 . A A . 135 THR CG2 1 1
15 39043 1 1 135 THR H H -11.509 3.413 0.526 1.00 . A A . 135 THR H 1 1
15 39044 1 1 135 THR HA H -12.329 5.115 -1.583 1.00 . A A . 135 THR HA 1 1
15 39045 1 1 135 THR HB H -10.983 5.897 1.012 1.00 . A A . 135 THR HB 1 1
15 39046 1 1 135 THR HG1 H -12.804 4.765 1.578 1.00 . A A . 135 THR HG1 1 1
15 39047 1 1 135 THR HG21 H -12.830 7.447 -0.808 1.00 . A A . 135 THR HG21 1 1
15 39048 1 1 135 THR HG22 H -11.092 7.703 -0.650 1.00 . A A . 135 THR HG22 1 1
15 39049 1 1 135 THR HG23 H -12.158 8.019 0.719 1.00 . A A . 135 THR HG23 1 1
15 39050 1 1 135 THR N N -11.508 3.616 -0.432 1.00 . A A . 135 THR N 1 1
15 39051 1 1 135 THR O O -10.190 5.914 -2.647 1.00 . A A . 135 THR O 1 1
15 39052 1 1 135 THR OG1 O -13.008 5.518 1.006 1.00 . A A . 135 THR OG1 1 1
15 39053 1 1 136 GLN C C -7.426 4.732 -2.609 1.00 . A A . 136 GLN C 1 1
15 39054 1 1 136 GLN CA C -7.775 5.498 -1.339 1.00 . A A . 136 GLN CA 1 1
15 39055 1 1 136 GLN CB C -6.701 5.240 -0.278 1.00 . A A . 136 GLN CB 1 1
15 39056 1 1 136 GLN CD C -6.729 7.569 0.725 1.00 . A A . 136 GLN CD 1 1
15 39057 1 1 136 GLN CG C -6.860 6.078 0.980 1.00 . A A . 136 GLN CG 1 1
15 39058 1 1 136 GLN H H -9.172 4.668 0.026 1.00 . A A . 136 GLN H 1 1
15 39059 1 1 136 GLN HA H -7.793 6.554 -1.566 1.00 . A A . 136 GLN HA 1 1
15 39060 1 1 136 GLN HB2 H -6.736 4.199 0.006 1.00 . A A . 136 GLN HB2 1 1
15 39061 1 1 136 GLN HB3 H -5.731 5.454 -0.704 1.00 . A A . 136 GLN HB3 1 1
15 39062 1 1 136 GLN HE21 H -7.992 7.941 2.206 1.00 . A A . 136 GLN HE21 1 1
15 39063 1 1 136 GLN HE22 H -7.390 9.324 1.362 1.00 . A A . 136 GLN HE22 1 1
15 39064 1 1 136 GLN HG2 H -7.838 5.888 1.397 1.00 . A A . 136 GLN HG2 1 1
15 39065 1 1 136 GLN HG3 H -6.104 5.782 1.691 1.00 . A A . 136 GLN HG3 1 1
15 39066 1 1 136 GLN N N -9.098 5.128 -0.841 1.00 . A A . 136 GLN N 1 1
15 39067 1 1 136 GLN NE2 N -7.437 8.359 1.511 1.00 . A A . 136 GLN NE2 1 1
15 39068 1 1 136 GLN O O -6.975 5.319 -3.589 1.00 . A A . 136 GLN O 1 1
15 39069 1 1 136 GLN OE1 O -5.998 8.008 -0.166 1.00 . A A . 136 GLN OE1 1 1
15 39070 1 1 137 MET C C -8.139 2.835 -4.934 1.00 . A A . 137 MET C 1 1
15 39071 1 1 137 MET CA C -7.260 2.582 -3.718 1.00 . A A . 137 MET CA 1 1
15 39072 1 1 137 MET CB C -7.292 1.096 -3.341 1.00 . A A . 137 MET CB 1 1
15 39073 1 1 137 MET CE C -4.188 0.782 -3.904 1.00 . A A . 137 MET CE 1 1
15 39074 1 1 137 MET CG C -6.372 0.739 -2.182 1.00 . A A . 137 MET CG 1 1
15 39075 1 1 137 MET H H -8.094 3.019 -1.816 1.00 . A A . 137 MET H 1 1
15 39076 1 1 137 MET HA H -6.244 2.848 -3.975 1.00 . A A . 137 MET HA 1 1
15 39077 1 1 137 MET HB2 H -8.302 0.828 -3.067 1.00 . A A . 137 MET HB2 1 1
15 39078 1 1 137 MET HB3 H -6.995 0.514 -4.200 1.00 . A A . 137 MET HB3 1 1
15 39079 1 1 137 MET HE1 H -4.200 -0.296 -3.850 1.00 . A A . 137 MET HE1 1 1
15 39080 1 1 137 MET HE2 H -3.184 1.120 -4.115 1.00 . A A . 137 MET HE2 1 1
15 39081 1 1 137 MET HE3 H -4.852 1.111 -4.690 1.00 . A A . 137 MET HE3 1 1
15 39082 1 1 137 MET HG2 H -6.818 1.094 -1.263 1.00 . A A . 137 MET HG2 1 1
15 39083 1 1 137 MET HG3 H -6.272 -0.336 -2.139 1.00 . A A . 137 MET HG3 1 1
15 39084 1 1 137 MET N N -7.653 3.425 -2.597 1.00 . A A . 137 MET N 1 1
15 39085 1 1 137 MET O O -7.720 2.596 -6.060 1.00 . A A . 137 MET O 1 1
15 39086 1 1 137 MET SD S -4.727 1.466 -2.342 1.00 . A A . 137 MET SD 1 1
15 39087 1 1 138 ALA C C -9.662 4.956 -6.478 1.00 . A A . 138 ALA C 1 1
15 39088 1 1 138 ALA CA C -10.224 3.709 -5.813 1.00 . A A . 138 ALA CA 1 1
15 39089 1 1 138 ALA CB C -11.646 3.956 -5.331 1.00 . A A . 138 ALA CB 1 1
15 39090 1 1 138 ALA H H -9.687 3.381 -3.787 1.00 . A A . 138 ALA H 1 1
15 39091 1 1 138 ALA HA H -10.243 2.904 -6.533 1.00 . A A . 138 ALA HA 1 1
15 39092 1 1 138 ALA HB1 H -11.647 4.754 -4.602 1.00 . A A . 138 ALA HB1 1 1
15 39093 1 1 138 ALA HB2 H -12.033 3.055 -4.876 1.00 . A A . 138 ALA HB2 1 1
15 39094 1 1 138 ALA HB3 H -12.268 4.232 -6.170 1.00 . A A . 138 ALA HB3 1 1
15 39095 1 1 138 ALA N N -9.359 3.308 -4.710 1.00 . A A . 138 ALA N 1 1
15 39096 1 1 138 ALA O O -9.600 5.046 -7.705 1.00 . A A . 138 ALA O 1 1
15 39097 1 1 139 LEU C C -7.328 6.788 -6.899 1.00 . A A . 139 LEU C 1 1
15 39098 1 1 139 LEU CA C -8.601 7.127 -6.126 1.00 . A A . 139 LEU CA 1 1
15 39099 1 1 139 LEU CB C -8.267 8.037 -4.936 1.00 . A A . 139 LEU CB 1 1
15 39100 1 1 139 LEU CD1 C -8.823 10.234 -6.003 1.00 . A A . 139 LEU CD1 1 1
15 39101 1 1 139 LEU CD2 C -7.257 10.154 -4.053 1.00 . A A . 139 LEU CD2 1 1
15 39102 1 1 139 LEU CG C -7.744 9.428 -5.298 1.00 . A A . 139 LEU CG 1 1
15 39103 1 1 139 LEU H H -9.352 5.778 -4.682 1.00 . A A . 139 LEU H 1 1
15 39104 1 1 139 LEU HA H -9.291 7.632 -6.781 1.00 . A A . 139 LEU HA 1 1
15 39105 1 1 139 LEU HB2 H -9.160 8.155 -4.342 1.00 . A A . 139 LEU HB2 1 1
15 39106 1 1 139 LEU HB3 H -7.519 7.542 -4.332 1.00 . A A . 139 LEU HB3 1 1
15 39107 1 1 139 LEU HD11 H -9.669 10.355 -5.342 1.00 . A A . 139 LEU HD11 1 1
15 39108 1 1 139 LEU HD12 H -9.135 9.714 -6.897 1.00 . A A . 139 LEU HD12 1 1
15 39109 1 1 139 LEU HD13 H -8.432 11.206 -6.268 1.00 . A A . 139 LEU HD13 1 1
15 39110 1 1 139 LEU HD21 H -6.476 9.575 -3.581 1.00 . A A . 139 LEU HD21 1 1
15 39111 1 1 139 LEU HD22 H -8.079 10.278 -3.363 1.00 . A A . 139 LEU HD22 1 1
15 39112 1 1 139 LEU HD23 H -6.869 11.124 -4.329 1.00 . A A . 139 LEU HD23 1 1
15 39113 1 1 139 LEU HG H -6.909 9.324 -5.976 1.00 . A A . 139 LEU HG 1 1
15 39114 1 1 139 LEU N N -9.234 5.904 -5.650 1.00 . A A . 139 LEU N 1 1
15 39115 1 1 139 LEU O O -7.049 7.357 -7.961 1.00 . A A . 139 LEU O 1 1
15 39116 1 1 140 ILE C C -5.687 4.633 -8.287 1.00 . A A . 140 ILE C 1 1
15 39117 1 1 140 ILE CA C -5.356 5.369 -6.993 1.00 . A A . 140 ILE CA 1 1
15 39118 1 1 140 ILE CB C -4.559 4.448 -6.044 1.00 . A A . 140 ILE CB 1 1
15 39119 1 1 140 ILE CD1 C -3.362 4.422 -3.790 1.00 . A A . 140 ILE CD1 1 1
15 39120 1 1 140 ILE CG1 C -4.085 5.250 -4.829 1.00 . A A . 140 ILE CG1 1 1
15 39121 1 1 140 ILE CG2 C -3.376 3.812 -6.766 1.00 . A A . 140 ILE CG2 1 1
15 39122 1 1 140 ILE H H -6.823 5.483 -5.477 1.00 . A A . 140 ILE H 1 1
15 39123 1 1 140 ILE HA H -4.741 6.226 -7.228 1.00 . A A . 140 ILE HA 1 1
15 39124 1 1 140 ILE HB H -5.214 3.657 -5.712 1.00 . A A . 140 ILE HB 1 1
15 39125 1 1 140 ILE HD11 H -2.478 3.981 -4.229 1.00 . A A . 140 ILE HD11 1 1
15 39126 1 1 140 ILE HD12 H -4.016 3.640 -3.435 1.00 . A A . 140 ILE HD12 1 1
15 39127 1 1 140 ILE HD13 H -3.075 5.053 -2.961 1.00 . A A . 140 ILE HD13 1 1
15 39128 1 1 140 ILE HG12 H -3.411 6.025 -5.158 1.00 . A A . 140 ILE HG12 1 1
15 39129 1 1 140 ILE HG13 H -4.942 5.704 -4.352 1.00 . A A . 140 ILE HG13 1 1
15 39130 1 1 140 ILE HG21 H -3.738 3.218 -7.594 1.00 . A A . 140 ILE HG21 1 1
15 39131 1 1 140 ILE HG22 H -2.832 3.181 -6.080 1.00 . A A . 140 ILE HG22 1 1
15 39132 1 1 140 ILE HG23 H -2.724 4.587 -7.138 1.00 . A A . 140 ILE HG23 1 1
15 39133 1 1 140 ILE N N -6.566 5.853 -6.351 1.00 . A A . 140 ILE N 1 1
15 39134 1 1 140 ILE O O -5.077 4.896 -9.318 1.00 . A A . 140 ILE O 1 1
15 39135 1 1 141 ARG C C -7.433 3.899 -10.563 1.00 . A A . 141 ARG C 1 1
15 39136 1 1 141 ARG CA C -7.100 2.970 -9.402 1.00 . A A . 141 ARG CA 1 1
15 39137 1 1 141 ARG CB C -8.330 2.122 -9.074 1.00 . A A . 141 ARG CB 1 1
15 39138 1 1 141 ARG CD C -10.055 0.506 -9.955 1.00 . A A . 141 ARG CD 1 1
15 39139 1 1 141 ARG CG C -8.691 1.142 -10.175 1.00 . A A . 141 ARG CG 1 1
15 39140 1 1 141 ARG CZ C -11.541 1.738 -11.501 1.00 . A A . 141 ARG CZ 1 1
15 39141 1 1 141 ARG H H -7.106 3.554 -7.362 1.00 . A A . 141 ARG H 1 1
15 39142 1 1 141 ARG HA H -6.290 2.319 -9.694 1.00 . A A . 141 ARG HA 1 1
15 39143 1 1 141 ARG HB2 H -8.139 1.563 -8.168 1.00 . A A . 141 ARG HB2 1 1
15 39144 1 1 141 ARG HB3 H -9.174 2.777 -8.911 1.00 . A A . 141 ARG HB3 1 1
15 39145 1 1 141 ARG HD2 H -10.139 -0.362 -10.591 1.00 . A A . 141 ARG HD2 1 1
15 39146 1 1 141 ARG HD3 H -10.131 0.199 -8.922 1.00 . A A . 141 ARG HD3 1 1
15 39147 1 1 141 ARG HE H -11.653 1.800 -9.498 1.00 . A A . 141 ARG HE 1 1
15 39148 1 1 141 ARG HG2 H -8.703 1.669 -11.117 1.00 . A A . 141 ARG HG2 1 1
15 39149 1 1 141 ARG HG3 H -7.944 0.363 -10.208 1.00 . A A . 141 ARG HG3 1 1
15 39150 1 1 141 ARG HH11 H -10.053 0.717 -12.410 1.00 . A A . 141 ARG HH11 1 1
15 39151 1 1 141 ARG HH12 H -11.140 1.532 -13.481 1.00 . A A . 141 ARG HH12 1 1
15 39152 1 1 141 ARG HH21 H -13.128 2.861 -10.920 1.00 . A A . 141 ARG HH21 1 1
15 39153 1 1 141 ARG HH22 H -12.899 2.726 -12.639 1.00 . A A . 141 ARG HH22 1 1
15 39154 1 1 141 ARG N N -6.668 3.731 -8.229 1.00 . A A . 141 ARG N 1 1
15 39155 1 1 141 ARG NE N -11.155 1.426 -10.259 1.00 . A A . 141 ARG NE 1 1
15 39156 1 1 141 ARG NH1 N -10.856 1.289 -12.546 1.00 . A A . 141 ARG NH1 1 1
15 39157 1 1 141 ARG NH2 N -12.604 2.507 -11.699 1.00 . A A . 141 ARG NH2 1 1
15 39158 1 1 141 ARG O O -7.035 3.650 -11.700 1.00 . A A . 141 ARG O 1 1
15 39159 1 1 142 ASP C C -7.319 6.530 -11.954 1.00 . A A . 142 ASP C 1 1
15 39160 1 1 142 ASP CA C -8.547 5.954 -11.266 1.00 . A A . 142 ASP CA 1 1
15 39161 1 1 142 ASP CB C -9.360 7.084 -10.629 1.00 . A A . 142 ASP CB 1 1
15 39162 1 1 142 ASP CG C -10.849 6.922 -10.845 1.00 . A A . 142 ASP CG 1 1
15 39163 1 1 142 ASP H H -8.481 5.085 -9.335 1.00 . A A . 142 ASP H 1 1
15 39164 1 1 142 ASP HA H -9.157 5.458 -12.007 1.00 . A A . 142 ASP HA 1 1
15 39165 1 1 142 ASP HB2 H -9.173 7.101 -9.565 1.00 . A A . 142 ASP HB2 1 1
15 39166 1 1 142 ASP HB3 H -9.052 8.025 -11.058 1.00 . A A . 142 ASP HB3 1 1
15 39167 1 1 142 ASP N N -8.172 4.963 -10.262 1.00 . A A . 142 ASP N 1 1
15 39168 1 1 142 ASP O O -7.233 6.539 -13.183 1.00 . A A . 142 ASP O 1 1
15 39169 1 1 142 ASP OD1 O -11.494 6.171 -10.085 1.00 . A A . 142 ASP OD1 1 1
15 39170 1 1 142 ASP OD2 O -11.386 7.551 -11.786 1.00 . A A . 142 ASP OD2 1 1
15 39171 1 1 143 ARG C C -4.280 6.547 -12.382 1.00 . A A . 143 ARG C 1 1
15 39172 1 1 143 ARG CA C -5.153 7.598 -11.698 1.00 . A A . 143 ARG CA 1 1
15 39173 1 1 143 ARG CB C -4.367 8.305 -10.592 1.00 . A A . 143 ARG CB 1 1
15 39174 1 1 143 ARG CD C -2.478 9.850 -9.980 1.00 . A A . 143 ARG CD 1 1
15 39175 1 1 143 ARG CG C -3.210 9.144 -11.111 1.00 . A A . 143 ARG CG 1 1
15 39176 1 1 143 ARG CZ C -3.044 11.988 -8.884 1.00 . A A . 143 ARG CZ 1 1
15 39177 1 1 143 ARG H H -6.484 6.939 -10.184 1.00 . A A . 143 ARG H 1 1
15 39178 1 1 143 ARG HA H -5.452 8.329 -12.435 1.00 . A A . 143 ARG HA 1 1
15 39179 1 1 143 ARG HB2 H -5.037 8.951 -10.049 1.00 . A A . 143 ARG HB2 1 1
15 39180 1 1 143 ARG HB3 H -3.970 7.562 -9.916 1.00 . A A . 143 ARG HB3 1 1
15 39181 1 1 143 ARG HD2 H -2.067 9.105 -9.315 1.00 . A A . 143 ARG HD2 1 1
15 39182 1 1 143 ARG HD3 H -1.675 10.436 -10.402 1.00 . A A . 143 ARG HD3 1 1
15 39183 1 1 143 ARG HE H -4.227 10.365 -8.915 1.00 . A A . 143 ARG HE 1 1
15 39184 1 1 143 ARG HG2 H -2.514 8.499 -11.628 1.00 . A A . 143 ARG HG2 1 1
15 39185 1 1 143 ARG HG3 H -3.595 9.884 -11.797 1.00 . A A . 143 ARG HG3 1 1
15 39186 1 1 143 ARG HH11 H -1.256 11.976 -9.849 1.00 . A A . 143 ARG HH11 1 1
15 39187 1 1 143 ARG HH12 H -1.663 13.464 -9.039 1.00 . A A . 143 ARG HH12 1 1
15 39188 1 1 143 ARG HH21 H -4.765 12.341 -7.859 1.00 . A A . 143 ARG HH21 1 1
15 39189 1 1 143 ARG HH22 H -3.639 13.663 -7.918 1.00 . A A . 143 ARG HH22 1 1
15 39190 1 1 143 ARG N N -6.366 6.997 -11.159 1.00 . A A . 143 ARG N 1 1
15 39191 1 1 143 ARG NE N -3.357 10.735 -9.215 1.00 . A A . 143 ARG NE 1 1
15 39192 1 1 143 ARG NH1 N -1.898 12.516 -9.290 1.00 . A A . 143 ARG NH1 1 1
15 39193 1 1 143 ARG NH2 N -3.883 12.724 -8.164 1.00 . A A . 143 ARG NH2 1 1
15 39194 1 1 143 ARG O O -3.683 6.812 -13.423 1.00 . A A . 143 ARG O 1 1
15 39195 1 1 144 ILE C C -3.940 3.886 -13.752 1.00 . A A . 144 ILE C 1 1
15 39196 1 1 144 ILE CA C -3.441 4.253 -12.359 1.00 . A A . 144 ILE CA 1 1
15 39197 1 1 144 ILE CB C -3.480 2.999 -11.447 1.00 . A A . 144 ILE CB 1 1
15 39198 1 1 144 ILE CD1 C -1.121 3.344 -10.538 1.00 . A A . 144 ILE CD1 1 1
15 39199 1 1 144 ILE CG1 C -2.595 3.204 -10.215 1.00 . A A . 144 ILE CG1 1 1
15 39200 1 1 144 ILE CG2 C -3.047 1.749 -12.206 1.00 . A A . 144 ILE CG2 1 1
15 39201 1 1 144 ILE H H -4.711 5.210 -10.956 1.00 . A A . 144 ILE H 1 1
15 39202 1 1 144 ILE HA H -2.415 4.581 -12.436 1.00 . A A . 144 ILE HA 1 1
15 39203 1 1 144 ILE HB H -4.499 2.854 -11.124 1.00 . A A . 144 ILE HB 1 1
15 39204 1 1 144 ILE HD11 H -0.561 3.470 -9.624 1.00 . A A . 144 ILE HD11 1 1
15 39205 1 1 144 ILE HD12 H -0.971 4.203 -11.175 1.00 . A A . 144 ILE HD12 1 1
15 39206 1 1 144 ILE HD13 H -0.781 2.453 -11.049 1.00 . A A . 144 ILE HD13 1 1
15 39207 1 1 144 ILE HG12 H -2.907 4.100 -9.702 1.00 . A A . 144 ILE HG12 1 1
15 39208 1 1 144 ILE HG13 H -2.711 2.358 -9.554 1.00 . A A . 144 ILE HG13 1 1
15 39209 1 1 144 ILE HG21 H -3.058 0.900 -11.538 1.00 . A A . 144 ILE HG21 1 1
15 39210 1 1 144 ILE HG22 H -2.049 1.890 -12.593 1.00 . A A . 144 ILE HG22 1 1
15 39211 1 1 144 ILE HG23 H -3.730 1.571 -13.026 1.00 . A A . 144 ILE HG23 1 1
15 39212 1 1 144 ILE N N -4.218 5.355 -11.797 1.00 . A A . 144 ILE N 1 1
15 39213 1 1 144 ILE O O -3.148 3.753 -14.683 1.00 . A A . 144 ILE O 1 1
15 39214 1 1 145 GLU C C -5.567 4.439 -16.215 1.00 . A A . 145 GLU C 1 1
15 39215 1 1 145 GLU CA C -5.846 3.364 -15.166 1.00 . A A . 145 GLU CA 1 1
15 39216 1 1 145 GLU CB C -7.354 3.151 -15.006 1.00 . A A . 145 GLU CB 1 1
15 39217 1 1 145 GLU CD C -9.493 2.270 -16.019 1.00 . A A . 145 GLU CD 1 1
15 39218 1 1 145 GLU CG C -7.996 2.436 -16.183 1.00 . A A . 145 GLU CG 1 1
15 39219 1 1 145 GLU H H -5.838 3.899 -13.115 1.00 . A A . 145 GLU H 1 1
15 39220 1 1 145 GLU HA H -5.390 2.439 -15.483 1.00 . A A . 145 GLU HA 1 1
15 39221 1 1 145 GLU HB2 H -7.531 2.565 -14.115 1.00 . A A . 145 GLU HB2 1 1
15 39222 1 1 145 GLU HB3 H -7.833 4.113 -14.893 1.00 . A A . 145 GLU HB3 1 1
15 39223 1 1 145 GLU HG2 H -7.810 3.008 -17.081 1.00 . A A . 145 GLU HG2 1 1
15 39224 1 1 145 GLU HG3 H -7.549 1.458 -16.281 1.00 . A A . 145 GLU HG3 1 1
15 39225 1 1 145 GLU N N -5.252 3.743 -13.892 1.00 . A A . 145 GLU N 1 1
15 39226 1 1 145 GLU O O -5.251 4.135 -17.366 1.00 . A A . 145 GLU O 1 1
15 39227 1 1 145 GLU OE1 O -9.920 1.412 -15.217 1.00 . A A . 145 GLU OE1 1 1
15 39228 1 1 145 GLU OE2 O -10.251 2.987 -16.707 1.00 . A A . 145 GLU OE2 1 1
15 39229 1 1 146 GLN C C -3.894 6.821 -17.080 1.00 . A A . 146 GLN C 1 1
15 39230 1 1 146 GLN CA C -5.366 6.819 -16.678 1.00 . A A . 146 GLN CA 1 1
15 39231 1 1 146 GLN CB C -5.715 8.140 -15.993 1.00 . A A . 146 GLN CB 1 1
15 39232 1 1 146 GLN CD C -7.502 9.592 -14.966 1.00 . A A . 146 GLN CD 1 1
15 39233 1 1 146 GLN CG C -7.203 8.343 -15.771 1.00 . A A . 146 GLN CG 1 1
15 39234 1 1 146 GLN H H -5.945 5.873 -14.874 1.00 . A A . 146 GLN H 1 1
15 39235 1 1 146 GLN HA H -5.970 6.714 -17.565 1.00 . A A . 146 GLN HA 1 1
15 39236 1 1 146 GLN HB2 H -5.222 8.173 -15.032 1.00 . A A . 146 GLN HB2 1 1
15 39237 1 1 146 GLN HB3 H -5.350 8.954 -16.602 1.00 . A A . 146 GLN HB3 1 1
15 39238 1 1 146 GLN HE21 H -9.232 9.828 -15.911 1.00 . A A . 146 GLN HE21 1 1
15 39239 1 1 146 GLN HE22 H -8.853 11.029 -14.718 1.00 . A A . 146 GLN HE22 1 1
15 39240 1 1 146 GLN HG2 H -7.692 8.424 -16.730 1.00 . A A . 146 GLN HG2 1 1
15 39241 1 1 146 GLN HG3 H -7.595 7.488 -15.239 1.00 . A A . 146 GLN HG3 1 1
15 39242 1 1 146 GLN N N -5.663 5.697 -15.798 1.00 . A A . 146 GLN N 1 1
15 39243 1 1 146 GLN NE2 N -8.643 10.209 -15.224 1.00 . A A . 146 GLN NE2 1 1
15 39244 1 1 146 GLN O O -3.565 6.942 -18.261 1.00 . A A . 146 GLN O 1 1
15 39245 1 1 146 GLN OE1 O -6.707 9.999 -14.118 1.00 . A A . 146 GLN OE1 1 1
15 39246 1 1 147 ALA C C -1.159 5.493 -17.203 1.00 . A A . 147 ALA C 1 1
15 39247 1 1 147 ALA CA C -1.577 6.669 -16.328 1.00 . A A . 147 ALA CA 1 1
15 39248 1 1 147 ALA CB C -0.824 6.641 -15.006 1.00 . A A . 147 ALA CB 1 1
15 39249 1 1 147 ALA H H -3.349 6.560 -15.172 1.00 . A A . 147 ALA H 1 1
15 39250 1 1 147 ALA HA H -1.326 7.588 -16.837 1.00 . A A . 147 ALA HA 1 1
15 39251 1 1 147 ALA HB1 H -1.055 5.727 -14.481 1.00 . A A . 147 ALA HB1 1 1
15 39252 1 1 147 ALA HB2 H -1.123 7.486 -14.404 1.00 . A A . 147 ALA HB2 1 1
15 39253 1 1 147 ALA HB3 H 0.239 6.691 -15.195 1.00 . A A . 147 ALA HB3 1 1
15 39254 1 1 147 ALA N N -3.016 6.668 -16.093 1.00 . A A . 147 ALA N 1 1
15 39255 1 1 147 ALA O O -0.327 5.642 -18.096 1.00 . A A . 147 ALA O 1 1
15 39256 1 1 148 ALA C C -1.941 3.327 -19.183 1.00 . A A . 148 ALA C 1 1
15 39257 1 1 148 ALA CA C -1.465 3.138 -17.747 1.00 . A A . 148 ALA CA 1 1
15 39258 1 1 148 ALA CB C -2.110 1.908 -17.124 1.00 . A A . 148 ALA CB 1 1
15 39259 1 1 148 ALA H H -2.383 4.263 -16.201 1.00 . A A . 148 ALA H 1 1
15 39260 1 1 148 ALA HA H -0.394 2.990 -17.753 1.00 . A A . 148 ALA HA 1 1
15 39261 1 1 148 ALA HB1 H -3.183 2.017 -17.136 1.00 . A A . 148 ALA HB1 1 1
15 39262 1 1 148 ALA HB2 H -1.769 1.801 -16.104 1.00 . A A . 148 ALA HB2 1 1
15 39263 1 1 148 ALA HB3 H -1.829 1.028 -17.688 1.00 . A A . 148 ALA HB3 1 1
15 39264 1 1 148 ALA N N -1.748 4.328 -16.950 1.00 . A A . 148 ALA N 1 1
15 39265 1 1 148 ALA O O -1.386 2.747 -20.113 1.00 . A A . 148 ALA O 1 1
15 39266 1 1 149 GLY C C -2.549 5.460 -21.387 1.00 . A A . 149 GLY C 1 1
15 39267 1 1 149 GLY CA C -3.453 4.472 -20.676 1.00 . A A . 149 GLY CA 1 1
15 39268 1 1 149 GLY H H -3.412 4.529 -18.561 1.00 . A A . 149 GLY H 1 1
15 39269 1 1 149 GLY HA2 H -3.512 3.564 -21.260 1.00 . A A . 149 GLY HA2 1 1
15 39270 1 1 149 GLY HA3 H -4.441 4.899 -20.593 1.00 . A A . 149 GLY HA3 1 1
15 39271 1 1 149 GLY N N -2.969 4.148 -19.351 1.00 . A A . 149 GLY N 1 1
15 39272 1 1 149 GLY O O -2.213 5.273 -22.560 1.00 . A A . 149 GLY O 1 1
15 39273 1 1 150 GLU C C 0.113 6.987 -21.521 1.00 . A A . 150 GLU C 1 1
15 39274 1 1 150 GLU CA C -1.281 7.541 -21.237 1.00 . A A . 150 GLU CA 1 1
15 39275 1 1 150 GLU CB C -1.196 8.753 -20.303 1.00 . A A . 150 GLU CB 1 1
15 39276 1 1 150 GLU CD C -2.367 10.817 -19.410 1.00 . A A . 150 GLU CD 1 1
15 39277 1 1 150 GLU CG C -2.499 9.533 -20.209 1.00 . A A . 150 GLU CG 1 1
15 39278 1 1 150 GLU H H -2.443 6.593 -19.740 1.00 . A A . 150 GLU H 1 1
15 39279 1 1 150 GLU HA H -1.719 7.856 -22.173 1.00 . A A . 150 GLU HA 1 1
15 39280 1 1 150 GLU HB2 H -0.931 8.413 -19.312 1.00 . A A . 150 GLU HB2 1 1
15 39281 1 1 150 GLU HB3 H -0.427 9.420 -20.664 1.00 . A A . 150 GLU HB3 1 1
15 39282 1 1 150 GLU HG2 H -2.826 9.782 -21.208 1.00 . A A . 150 GLU HG2 1 1
15 39283 1 1 150 GLU HG3 H -3.242 8.906 -19.736 1.00 . A A . 150 GLU HG3 1 1
15 39284 1 1 150 GLU N N -2.146 6.510 -20.673 1.00 . A A . 150 GLU N 1 1
15 39285 1 1 150 GLU O O 0.616 7.116 -22.638 1.00 . A A . 150 GLU O 1 1
15 39286 1 1 150 GLU OE1 O -1.681 11.747 -19.884 1.00 . A A . 150 GLU OE1 1 1
15 39287 1 1 150 GLU OE2 O -2.955 10.905 -18.309 1.00 . A A . 150 GLU OE2 1 1
15 39288 1 1 151 ARG C C 3.159 6.755 -20.812 1.00 . A A . 151 ARG C 1 1
15 39289 1 1 151 ARG CA C 2.034 5.734 -20.621 1.00 . A A . 151 ARG CA 1 1
15 39290 1 1 151 ARG CB C 2.046 4.700 -21.751 1.00 . A A . 151 ARG CB 1 1
15 39291 1 1 151 ARG CD C 0.963 2.580 -22.566 1.00 . A A . 151 ARG CD 1 1
15 39292 1 1 151 ARG CG C 1.422 3.372 -21.354 1.00 . A A . 151 ARG CG 1 1
15 39293 1 1 151 ARG CZ C -0.866 2.637 -24.222 1.00 . A A . 151 ARG CZ 1 1
15 39294 1 1 151 ARG H H 0.252 6.321 -19.639 1.00 . A A . 151 ARG H 1 1
15 39295 1 1 151 ARG HA H 2.215 5.215 -19.691 1.00 . A A . 151 ARG HA 1 1
15 39296 1 1 151 ARG HB2 H 1.497 5.096 -22.593 1.00 . A A . 151 ARG HB2 1 1
15 39297 1 1 151 ARG HB3 H 3.068 4.519 -22.049 1.00 . A A . 151 ARG HB3 1 1
15 39298 1 1 151 ARG HD2 H 1.750 2.588 -23.305 1.00 . A A . 151 ARG HD2 1 1
15 39299 1 1 151 ARG HD3 H 0.764 1.564 -22.262 1.00 . A A . 151 ARG HD3 1 1
15 39300 1 1 151 ARG HE H -0.639 3.933 -22.717 1.00 . A A . 151 ARG HE 1 1
15 39301 1 1 151 ARG HG2 H 2.153 2.790 -20.815 1.00 . A A . 151 ARG HG2 1 1
15 39302 1 1 151 ARG HG3 H 0.571 3.563 -20.716 1.00 . A A . 151 ARG HG3 1 1
15 39303 1 1 151 ARG HH11 H 0.495 1.159 -24.521 1.00 . A A . 151 ARG HH11 1 1
15 39304 1 1 151 ARG HH12 H -0.832 1.197 -25.651 1.00 . A A . 151 ARG HH12 1 1
15 39305 1 1 151 ARG HH21 H -2.382 3.979 -24.186 1.00 . A A . 151 ARG HH21 1 1
15 39306 1 1 151 ARG HH22 H -2.466 2.803 -25.460 1.00 . A A . 151 ARG HH22 1 1
15 39307 1 1 151 ARG N N 0.716 6.363 -20.506 1.00 . A A . 151 ARG N 1 1
15 39308 1 1 151 ARG NE N -0.250 3.144 -23.157 1.00 . A A . 151 ARG NE 1 1
15 39309 1 1 151 ARG NH1 N -0.361 1.583 -24.848 1.00 . A A . 151 ARG NH1 1 1
15 39310 1 1 151 ARG NH2 N -1.993 3.185 -24.659 1.00 . A A . 151 ARG NH2 1 1
15 39311 1 1 151 ARG O O 3.988 6.938 -19.924 1.00 . A A . 151 ARG O 1 1
15 39312 1 1 152 ARG C C 3.704 9.645 -22.853 1.00 . A A . 152 ARG C 1 1
15 39313 1 1 152 ARG CA C 4.257 8.349 -22.280 1.00 . A A . 152 ARG CA 1 1
15 39314 1 1 152 ARG CB C 5.238 7.719 -23.275 1.00 . A A . 152 ARG CB 1 1
15 39315 1 1 152 ARG CD C 7.016 6.003 -23.718 1.00 . A A . 152 ARG CD 1 1
15 39316 1 1 152 ARG CG C 6.114 6.635 -22.671 1.00 . A A . 152 ARG CG 1 1
15 39317 1 1 152 ARG CZ C 8.753 6.728 -25.320 1.00 . A A . 152 ARG CZ 1 1
15 39318 1 1 152 ARG H H 2.450 7.291 -22.601 1.00 . A A . 152 ARG H 1 1
15 39319 1 1 152 ARG HA H 4.786 8.573 -21.365 1.00 . A A . 152 ARG HA 1 1
15 39320 1 1 152 ARG HB2 H 4.677 7.285 -24.089 1.00 . A A . 152 ARG HB2 1 1
15 39321 1 1 152 ARG HB3 H 5.881 8.494 -23.666 1.00 . A A . 152 ARG HB3 1 1
15 39322 1 1 152 ARG HD2 H 7.718 5.348 -23.223 1.00 . A A . 152 ARG HD2 1 1
15 39323 1 1 152 ARG HD3 H 6.408 5.427 -24.401 1.00 . A A . 152 ARG HD3 1 1
15 39324 1 1 152 ARG HE H 7.485 7.945 -24.371 1.00 . A A . 152 ARG HE 1 1
15 39325 1 1 152 ARG HG2 H 6.728 7.070 -21.898 1.00 . A A . 152 ARG HG2 1 1
15 39326 1 1 152 ARG HG3 H 5.482 5.869 -22.246 1.00 . A A . 152 ARG HG3 1 1
15 39327 1 1 152 ARG HH11 H 8.800 4.739 -24.895 1.00 . A A . 152 ARG HH11 1 1
15 39328 1 1 152 ARG HH12 H 9.946 5.272 -26.093 1.00 . A A . 152 ARG HH12 1 1
15 39329 1 1 152 ARG HH21 H 8.985 8.655 -25.903 1.00 . A A . 152 ARG HH21 1 1
15 39330 1 1 152 ARG HH22 H 10.056 7.512 -26.663 1.00 . A A . 152 ARG HH22 1 1
15 39331 1 1 152 ARG N N 3.185 7.415 -21.959 1.00 . A A . 152 ARG N 1 1
15 39332 1 1 152 ARG NE N 7.760 7.007 -24.477 1.00 . A A . 152 ARG NE 1 1
15 39333 1 1 152 ARG NH1 N 9.204 5.482 -25.444 1.00 . A A . 152 ARG NH1 1 1
15 39334 1 1 152 ARG NH2 N 9.312 7.708 -26.015 1.00 . A A . 152 ARG NH2 1 1
15 39335 1 1 152 ARG O O 2.646 9.658 -23.483 1.00 . A A . 152 ARG O 1 1
15 39336 1 1 153 THR C C 5.111 12.589 -24.068 1.00 . A A . 153 THR C 1 1
15 39337 1 1 153 THR CA C 4.048 12.038 -23.118 1.00 . A A . 153 THR CA 1 1
15 39338 1 1 153 THR CB C 3.843 13.014 -21.945 1.00 . A A . 153 THR CB 1 1
15 39339 1 1 153 THR CG2 C 2.532 12.729 -21.227 1.00 . A A . 153 THR CG2 1 1
15 39340 1 1 153 THR H H 5.255 10.646 -22.102 1.00 . A A . 153 THR H 1 1
15 39341 1 1 153 THR HA H 3.114 11.941 -23.650 1.00 . A A . 153 THR HA 1 1
15 39342 1 1 153 THR HB H 3.813 14.022 -22.333 1.00 . A A . 153 THR HB 1 1
15 39343 1 1 153 THR HG1 H 4.700 13.329 -20.196 1.00 . A A . 153 THR HG1 1 1
15 39344 1 1 153 THR HG21 H 2.551 11.724 -20.831 1.00 . A A . 153 THR HG21 1 1
15 39345 1 1 153 THR HG22 H 1.710 12.827 -21.922 1.00 . A A . 153 THR HG22 1 1
15 39346 1 1 153 THR HG23 H 2.405 13.433 -20.418 1.00 . A A . 153 THR HG23 1 1
15 39347 1 1 153 THR N N 4.431 10.728 -22.625 1.00 . A A . 153 THR N 1 1
15 39348 1 1 153 THR O O 6.061 11.883 -24.423 1.00 . A A . 153 THR O 1 1
15 39349 1 1 153 THR OG1 O 4.934 12.899 -21.023 1.00 . A A . 153 THR OG1 1 1
15 39350 1 1 154 ALA C C 6.690 15.553 -24.635 1.00 . A A . 154 ALA C 1 1
15 39351 1 1 154 ALA CA C 5.903 14.480 -25.376 1.00 . A A . 154 ALA CA 1 1
15 39352 1 1 154 ALA CB C 5.192 15.076 -26.584 1.00 . A A . 154 ALA CB 1 1
15 39353 1 1 154 ALA H H 4.165 14.351 -24.173 1.00 . A A . 154 ALA H 1 1
15 39354 1 1 154 ALA HA H 6.588 13.723 -25.728 1.00 . A A . 154 ALA HA 1 1
15 39355 1 1 154 ALA HB1 H 4.514 15.852 -26.259 1.00 . A A . 154 ALA HB1 1 1
15 39356 1 1 154 ALA HB2 H 4.638 14.302 -27.093 1.00 . A A . 154 ALA HB2 1 1
15 39357 1 1 154 ALA HB3 H 5.924 15.498 -27.258 1.00 . A A . 154 ALA HB3 1 1
15 39358 1 1 154 ALA N N 4.946 13.839 -24.484 1.00 . A A . 154 ALA N 1 1
15 39359 1 1 154 ALA O O 6.162 16.207 -23.733 1.00 . A A . 154 ALA O 1 1
15 39360 1 1 155 SER C C 8.791 18.032 -25.112 1.00 . A A . 155 SER C 1 1
15 39361 1 1 155 SER CA C 8.811 16.702 -24.364 1.00 . A A . 155 SER CA 1 1
15 39362 1 1 155 SER CB C 10.243 16.166 -24.260 1.00 . A A . 155 SER CB 1 1
15 39363 1 1 155 SER H H 8.304 15.195 -25.762 1.00 . A A . 155 SER H 1 1
15 39364 1 1 155 SER HA H 8.428 16.864 -23.368 1.00 . A A . 155 SER HA 1 1
15 39365 1 1 155 SER HB2 H 10.882 16.935 -23.851 1.00 . A A . 155 SER HB2 1 1
15 39366 1 1 155 SER HB3 H 10.255 15.304 -23.606 1.00 . A A . 155 SER HB3 1 1
15 39367 1 1 155 SER HG H 10.098 15.221 -25.980 1.00 . A A . 155 SER HG 1 1
15 39368 1 1 155 SER N N 7.949 15.729 -25.014 1.00 . A A . 155 SER N 1 1
15 39369 1 1 155 SER O O 8.634 18.071 -26.338 1.00 . A A . 155 SER O 1 1
15 39370 1 1 155 SER OG O 10.749 15.782 -25.528 1.00 . A A . 155 SER OG 1 1
15 39371 1 1 156 VAL C C 10.357 20.936 -25.201 1.00 . A A . 156 VAL C 1 1
15 39372 1 1 156 VAL CA C 8.931 20.451 -24.952 1.00 . A A . 156 VAL CA 1 1
15 39373 1 1 156 VAL CB C 8.200 21.460 -24.043 1.00 . A A . 156 VAL CB 1 1
15 39374 1 1 156 VAL CG1 C 8.075 22.811 -24.728 1.00 . A A . 156 VAL CG1 1 1
15 39375 1 1 156 VAL CG2 C 6.831 20.932 -23.641 1.00 . A A . 156 VAL CG2 1 1
15 39376 1 1 156 VAL H H 9.063 19.020 -23.398 1.00 . A A . 156 VAL H 1 1
15 39377 1 1 156 VAL HA H 8.408 20.401 -25.896 1.00 . A A . 156 VAL HA 1 1
15 39378 1 1 156 VAL HB H 8.788 21.591 -23.146 1.00 . A A . 156 VAL HB 1 1
15 39379 1 1 156 VAL HG11 H 9.058 23.188 -24.962 1.00 . A A . 156 VAL HG11 1 1
15 39380 1 1 156 VAL HG12 H 7.570 23.502 -24.070 1.00 . A A . 156 VAL HG12 1 1
15 39381 1 1 156 VAL HG13 H 7.506 22.700 -25.640 1.00 . A A . 156 VAL HG13 1 1
15 39382 1 1 156 VAL HG21 H 6.353 21.641 -22.981 1.00 . A A . 156 VAL HG21 1 1
15 39383 1 1 156 VAL HG22 H 6.945 19.986 -23.132 1.00 . A A . 156 VAL HG22 1 1
15 39384 1 1 156 VAL HG23 H 6.224 20.796 -24.524 1.00 . A A . 156 VAL HG23 1 1
15 39385 1 1 156 VAL N N 8.938 19.119 -24.371 1.00 . A A . 156 VAL N 1 1
15 39386 1 1 156 VAL O O 11.062 21.333 -24.272 1.00 . A A . 156 VAL O 1 1
15 39387 1 1 157 LEU C C 12.123 22.821 -27.080 1.00 . A A . 157 LEU C 1 1
15 39388 1 1 157 LEU CA C 12.118 21.315 -26.828 1.00 . A A . 157 LEU CA 1 1
15 39389 1 1 157 LEU CB C 12.584 20.561 -28.078 1.00 . A A . 157 LEU CB 1 1
15 39390 1 1 157 LEU CD1 C 14.894 19.961 -27.314 1.00 . A A . 157 LEU CD1 1 1
15 39391 1 1 157 LEU CD2 C 14.378 20.083 -29.759 1.00 . A A . 157 LEU CD2 1 1
15 39392 1 1 157 LEU CG C 14.077 20.666 -28.387 1.00 . A A . 157 LEU CG 1 1
15 39393 1 1 157 LEU H H 10.173 20.553 -27.147 1.00 . A A . 157 LEU H 1 1
15 39394 1 1 157 LEU HA H 12.784 21.093 -26.008 1.00 . A A . 157 LEU HA 1 1
15 39395 1 1 157 LEU HB2 H 12.338 19.517 -27.951 1.00 . A A . 157 LEU HB2 1 1
15 39396 1 1 157 LEU HB3 H 12.036 20.941 -28.927 1.00 . A A . 157 LEU HB3 1 1
15 39397 1 1 157 LEU HD11 H 14.700 20.420 -26.356 1.00 . A A . 157 LEU HD11 1 1
15 39398 1 1 157 LEU HD12 H 15.945 20.044 -27.547 1.00 . A A . 157 LEU HD12 1 1
15 39399 1 1 157 LEU HD13 H 14.615 18.918 -27.275 1.00 . A A . 157 LEU HD13 1 1
15 39400 1 1 157 LEU HD21 H 13.792 20.599 -30.507 1.00 . A A . 157 LEU HD21 1 1
15 39401 1 1 157 LEU HD22 H 14.127 19.033 -29.767 1.00 . A A . 157 LEU HD22 1 1
15 39402 1 1 157 LEU HD23 H 15.428 20.204 -29.981 1.00 . A A . 157 LEU HD23 1 1
15 39403 1 1 157 LEU HG H 14.364 21.708 -28.393 1.00 . A A . 157 LEU HG 1 1
15 39404 1 1 157 LEU N N 10.780 20.884 -26.454 1.00 . A A . 157 LEU N 1 1
15 39405 1 1 157 LEU O O 11.530 23.295 -28.051 1.00 . A A . 157 LEU O 1 1
15 39406 1 1 158 ALA C C 13.733 25.563 -27.315 1.00 . A A . 158 ALA C 1 1
15 39407 1 1 158 ALA CA C 12.778 25.024 -26.260 1.00 . A A . 158 ALA CA 1 1
15 39408 1 1 158 ALA CB C 13.121 25.605 -24.898 1.00 . A A . 158 ALA CB 1 1
15 39409 1 1 158 ALA H H 13.331 23.118 -25.514 1.00 . A A . 158 ALA H 1 1
15 39410 1 1 158 ALA HA H 11.774 25.333 -26.511 1.00 . A A . 158 ALA HA 1 1
15 39411 1 1 158 ALA HB1 H 14.137 25.345 -24.640 1.00 . A A . 158 ALA HB1 1 1
15 39412 1 1 158 ALA HB2 H 12.447 25.202 -24.154 1.00 . A A . 158 ALA HB2 1 1
15 39413 1 1 158 ALA HB3 H 13.021 26.680 -24.931 1.00 . A A . 158 ALA HB3 1 1
15 39414 1 1 158 ALA N N 12.797 23.564 -26.209 1.00 . A A . 158 ALA N 1 1
15 39415 1 1 158 ALA O O 13.747 26.764 -27.596 1.00 . A A . 158 ALA O 1 1
15 39416 1 1 159 ASP C C 14.697 25.659 -30.107 1.00 . A A . 159 ASP C 1 1
15 39417 1 1 159 ASP CA C 15.463 25.037 -28.951 1.00 . A A . 159 ASP CA 1 1
15 39418 1 1 159 ASP CB C 16.233 23.807 -29.438 1.00 . A A . 159 ASP CB 1 1
15 39419 1 1 159 ASP CG C 17.132 23.224 -28.367 1.00 . A A . 159 ASP CG 1 1
15 39420 1 1 159 ASP H H 14.531 23.750 -27.554 1.00 . A A . 159 ASP H 1 1
15 39421 1 1 159 ASP HA H 16.162 25.763 -28.561 1.00 . A A . 159 ASP HA 1 1
15 39422 1 1 159 ASP HB2 H 15.528 23.046 -29.742 1.00 . A A . 159 ASP HB2 1 1
15 39423 1 1 159 ASP HB3 H 16.844 24.084 -30.284 1.00 . A A . 159 ASP HB3 1 1
15 39424 1 1 159 ASP N N 14.543 24.674 -27.878 1.00 . A A . 159 ASP N 1 1
15 39425 1 1 159 ASP O O 15.015 26.759 -30.557 1.00 . A A . 159 ASP O 1 1
15 39426 1 1 159 ASP OD1 O 16.608 22.708 -27.358 1.00 . A A . 159 ASP OD1 1 1
15 39427 1 1 159 ASP OD2 O 18.368 23.279 -28.528 1.00 . A A . 159 ASP OD2 1 1
15 39428 1 1 160 LEU C C 13.447 25.755 -32.917 1.00 . A A . 160 LEU C 1 1
15 39429 1 1 160 LEU CA C 12.755 25.421 -31.595 1.00 . A A . 160 LEU CA 1 1
15 39430 1 1 160 LEU CB C 11.983 26.637 -31.075 1.00 . A A . 160 LEU CB 1 1
15 39431 1 1 160 LEU CD1 C 10.414 27.628 -29.387 1.00 . A A . 160 LEU CD1 1 1
15 39432 1 1 160 LEU CD2 C 9.977 25.346 -30.299 1.00 . A A . 160 LEU CD2 1 1
15 39433 1 1 160 LEU CG C 11.049 26.347 -29.896 1.00 . A A . 160 LEU CG 1 1
15 39434 1 1 160 LEU H H 13.545 24.034 -30.209 1.00 . A A . 160 LEU H 1 1
15 39435 1 1 160 LEU HA H 12.047 24.628 -31.783 1.00 . A A . 160 LEU HA 1 1
15 39436 1 1 160 LEU HB2 H 12.698 27.388 -30.769 1.00 . A A . 160 LEU HB2 1 1
15 39437 1 1 160 LEU HB3 H 11.391 27.035 -31.886 1.00 . A A . 160 LEU HB3 1 1
15 39438 1 1 160 LEU HD11 H 9.769 27.402 -28.550 1.00 . A A . 160 LEU HD11 1 1
15 39439 1 1 160 LEU HD12 H 9.833 28.081 -30.177 1.00 . A A . 160 LEU HD12 1 1
15 39440 1 1 160 LEU HD13 H 11.187 28.311 -29.072 1.00 . A A . 160 LEU HD13 1 1
15 39441 1 1 160 LEU HD21 H 9.397 25.749 -31.116 1.00 . A A . 160 LEU HD21 1 1
15 39442 1 1 160 LEU HD22 H 9.328 25.154 -29.456 1.00 . A A . 160 LEU HD22 1 1
15 39443 1 1 160 LEU HD23 H 10.444 24.423 -30.610 1.00 . A A . 160 LEU HD23 1 1
15 39444 1 1 160 LEU HG H 11.623 25.917 -29.088 1.00 . A A . 160 LEU HG 1 1
15 39445 1 1 160 LEU N N 13.684 24.932 -30.574 1.00 . A A . 160 LEU N 1 1
15 39446 1 1 160 LEU O O 12.863 26.424 -33.769 1.00 . A A . 160 LEU O 1 1
15 39447 1 1 161 GLU C C 14.545 24.661 -35.417 1.00 . A A . 161 GLU C 1 1
15 39448 1 1 161 GLU CA C 15.354 25.409 -34.378 1.00 . A A . 161 GLU CA 1 1
15 39449 1 1 161 GLU CB C 16.761 24.822 -34.316 1.00 . A A . 161 GLU CB 1 1
15 39450 1 1 161 GLU CD C 18.954 24.683 -33.117 1.00 . A A . 161 GLU CD 1 1
15 39451 1 1 161 GLU CG C 17.618 25.382 -33.198 1.00 . A A . 161 GLU CG 1 1
15 39452 1 1 161 GLU H H 15.142 24.854 -32.344 1.00 . A A . 161 GLU H 1 1
15 39453 1 1 161 GLU HA H 15.403 26.454 -34.643 1.00 . A A . 161 GLU HA 1 1
15 39454 1 1 161 GLU HB2 H 16.684 23.755 -34.178 1.00 . A A . 161 GLU HB2 1 1
15 39455 1 1 161 GLU HB3 H 17.260 25.018 -35.253 1.00 . A A . 161 GLU HB3 1 1
15 39456 1 1 161 GLU HG2 H 17.789 26.433 -33.379 1.00 . A A . 161 GLU HG2 1 1
15 39457 1 1 161 GLU HG3 H 17.102 25.254 -32.259 1.00 . A A . 161 GLU HG3 1 1
15 39458 1 1 161 GLU N N 14.679 25.283 -33.093 1.00 . A A . 161 GLU N 1 1
15 39459 1 1 161 GLU O O 14.271 25.159 -36.506 1.00 . A A . 161 GLU O 1 1
15 39460 1 1 161 GLU OE1 O 19.013 23.576 -32.543 1.00 . A A . 161 GLU OE1 1 1
15 39461 1 1 161 GLU OE2 O 19.949 25.230 -33.633 1.00 . A A . 161 GLU OE2 1 1
15 39462 1 1 162 HIS C C 11.828 22.984 -35.435 1.00 . A A . 162 HIS C 1 1
15 39463 1 1 162 HIS CA C 13.255 22.657 -35.850 1.00 . A A . 162 HIS CA 1 1
15 39464 1 1 162 HIS CB C 13.553 21.168 -35.674 1.00 . A A . 162 HIS CB 1 1
15 39465 1 1 162 HIS CD2 C 15.319 20.405 -37.414 1.00 . A A . 162 HIS CD2 1 1
15 39466 1 1 162 HIS CE1 C 17.070 20.353 -36.102 1.00 . A A . 162 HIS CE1 1 1
15 39467 1 1 162 HIS CG C 14.909 20.772 -36.177 1.00 . A A . 162 HIS CG 1 1
15 39468 1 1 162 HIS H H 14.491 23.088 -34.202 1.00 . A A . 162 HIS H 1 1
15 39469 1 1 162 HIS HA H 13.393 22.931 -36.885 1.00 . A A . 162 HIS HA 1 1
15 39470 1 1 162 HIS HB2 H 13.500 20.918 -34.625 1.00 . A A . 162 HIS HB2 1 1
15 39471 1 1 162 HIS HB3 H 12.815 20.594 -36.215 1.00 . A A . 162 HIS HB3 1 1
15 39472 1 1 162 HIS HD1 H 16.072 20.950 -34.415 1.00 . A A . 162 HIS HD1 1 1
15 39473 1 1 162 HIS HD2 H 14.700 20.328 -38.296 1.00 . A A . 162 HIS HD2 1 1
15 39474 1 1 162 HIS HE1 H 18.082 20.234 -35.742 1.00 . A A . 162 HIS HE1 1 1
15 39475 1 1 162 HIS HE2 H 17.196 19.701 -38.036 1.00 . A A . 162 HIS HE2 1 1
15 39476 1 1 162 HIS N N 14.160 23.451 -35.050 1.00 . A A . 162 HIS N 1 1
15 39477 1 1 162 HIS ND1 N 16.034 20.729 -35.377 1.00 . A A . 162 HIS ND1 1 1
15 39478 1 1 162 HIS NE2 N 16.665 20.150 -37.339 1.00 . A A . 162 HIS NE2 1 1
15 39479 1 1 162 HIS O O 11.361 22.560 -34.377 1.00 . A A . 162 HIS O 1 1
15 39480 1 1 163 HIS C C 8.719 23.361 -36.013 1.00 . A A . 163 HIS C 1 1
15 39481 1 1 163 HIS CA C 9.871 24.349 -35.911 1.00 . A A . 163 HIS CA 1 1
15 39482 1 1 163 HIS CB C 9.584 25.569 -36.790 1.00 . A A . 163 HIS CB 1 1
15 39483 1 1 163 HIS CD2 C 11.740 27.007 -36.978 1.00 . A A . 163 HIS CD2 1 1
15 39484 1 1 163 HIS CE1 C 11.147 28.638 -35.647 1.00 . A A . 163 HIS CE1 1 1
15 39485 1 1 163 HIS CG C 10.494 26.730 -36.524 1.00 . A A . 163 HIS CG 1 1
15 39486 1 1 163 HIS H H 11.512 23.910 -37.177 1.00 . A A . 163 HIS H 1 1
15 39487 1 1 163 HIS HA H 9.948 24.680 -34.886 1.00 . A A . 163 HIS HA 1 1
15 39488 1 1 163 HIS HB2 H 9.700 25.290 -37.827 1.00 . A A . 163 HIS HB2 1 1
15 39489 1 1 163 HIS HB3 H 8.569 25.896 -36.623 1.00 . A A . 163 HIS HB3 1 1
15 39490 1 1 163 HIS HD1 H 9.299 27.863 -35.200 1.00 . A A . 163 HIS HD1 1 1
15 39491 1 1 163 HIS HD2 H 12.323 26.402 -37.658 1.00 . A A . 163 HIS HD2 1 1
15 39492 1 1 163 HIS HE1 H 11.159 29.554 -35.075 1.00 . A A . 163 HIS HE1 1 1
15 39493 1 1 163 HIS HE2 H 13.042 28.557 -36.418 1.00 . A A . 163 HIS HE2 1 1
15 39494 1 1 163 HIS N N 11.148 23.750 -36.273 1.00 . A A . 163 HIS N 1 1
15 39495 1 1 163 HIS ND1 N 10.154 27.771 -35.691 1.00 . A A . 163 HIS ND1 1 1
15 39496 1 1 163 HIS NE2 N 12.120 28.199 -36.420 1.00 . A A . 163 HIS NE2 1 1
15 39497 1 1 163 HIS O O 7.647 23.601 -35.466 1.00 . A A . 163 HIS O 1 1
15 39498 1 1 164 HIS C C 7.613 20.421 -35.672 1.00 . A A . 164 HIS C 1 1
15 39499 1 1 164 HIS CA C 7.866 21.275 -36.912 1.00 . A A . 164 HIS CA 1 1
15 39500 1 1 164 HIS CB C 8.176 20.396 -38.124 1.00 . A A . 164 HIS CB 1 1
15 39501 1 1 164 HIS CD2 C 7.303 21.571 -40.270 1.00 . A A . 164 HIS CD2 1 1
15 39502 1 1 164 HIS CE1 C 9.216 22.322 -41.021 1.00 . A A . 164 HIS CE1 1 1
15 39503 1 1 164 HIS CG C 8.265 21.174 -39.403 1.00 . A A . 164 HIS CG 1 1
15 39504 1 1 164 HIS H H 9.844 22.049 -37.026 1.00 . A A . 164 HIS H 1 1
15 39505 1 1 164 HIS HA H 6.970 21.840 -37.120 1.00 . A A . 164 HIS HA 1 1
15 39506 1 1 164 HIS HB2 H 9.121 19.896 -37.970 1.00 . A A . 164 HIS HB2 1 1
15 39507 1 1 164 HIS HB3 H 7.395 19.658 -38.236 1.00 . A A . 164 HIS HB3 1 1
15 39508 1 1 164 HIS HD1 H 10.338 21.542 -39.496 1.00 . A A . 164 HIS HD1 1 1
15 39509 1 1 164 HIS HD2 H 6.244 21.365 -40.190 1.00 . A A . 164 HIS HD2 1 1
15 39510 1 1 164 HIS HE1 H 9.961 22.811 -41.633 1.00 . A A . 164 HIS HE1 1 1
15 39511 1 1 164 HIS HE2 H 7.455 22.882 -41.905 1.00 . A A . 164 HIS HE2 1 1
15 39512 1 1 164 HIS N N 8.940 22.239 -36.683 1.00 . A A . 164 HIS N 1 1
15 39513 1 1 164 HIS ND1 N 9.451 21.661 -39.904 1.00 . A A . 164 HIS ND1 1 1
15 39514 1 1 164 HIS NE2 N 7.920 22.286 -41.267 1.00 . A A . 164 HIS NE2 1 1
15 39515 1 1 164 HIS O O 6.756 19.539 -35.676 1.00 . A A . 164 HIS O 1 1
15 39516 1 1 165 HIS C C 7.000 20.879 -32.607 1.00 . A A . 165 HIS C 1 1
15 39517 1 1 165 HIS CA C 8.098 20.081 -33.310 1.00 . A A . 165 HIS CA 1 1
15 39518 1 1 165 HIS CB C 9.379 20.046 -32.458 1.00 . A A . 165 HIS CB 1 1
15 39519 1 1 165 HIS CD2 C 8.804 19.834 -29.926 1.00 . A A . 165 HIS CD2 1 1
15 39520 1 1 165 HIS CE1 C 9.313 17.722 -29.656 1.00 . A A . 165 HIS CE1 1 1
15 39521 1 1 165 HIS CG C 9.227 19.362 -31.127 1.00 . A A . 165 HIS CG 1 1
15 39522 1 1 165 HIS H H 9.127 21.301 -34.706 1.00 . A A . 165 HIS H 1 1
15 39523 1 1 165 HIS HA H 7.750 19.072 -33.476 1.00 . A A . 165 HIS HA 1 1
15 39524 1 1 165 HIS HB2 H 10.149 19.526 -33.005 1.00 . A A . 165 HIS HB2 1 1
15 39525 1 1 165 HIS HB3 H 9.705 21.061 -32.274 1.00 . A A . 165 HIS HB3 1 1
15 39526 1 1 165 HIS HD1 H 9.870 17.404 -31.604 1.00 . A A . 165 HIS HD1 1 1
15 39527 1 1 165 HIS HD2 H 8.481 20.843 -29.713 1.00 . A A . 165 HIS HD2 1 1
15 39528 1 1 165 HIS HE1 H 9.469 16.751 -29.211 1.00 . A A . 165 HIS HE1 1 1
15 39529 1 1 165 HIS HE2 H 8.445 18.786 -28.138 1.00 . A A . 165 HIS HE2 1 1
15 39530 1 1 165 HIS N N 8.368 20.687 -34.611 1.00 . A A . 165 HIS N 1 1
15 39531 1 1 165 HIS ND1 N 9.538 18.035 -30.919 1.00 . A A . 165 HIS ND1 1 1
15 39532 1 1 165 HIS NE2 N 8.867 18.794 -29.031 1.00 . A A . 165 HIS NE2 1 1
15 39533 1 1 165 HIS O O 6.346 20.398 -31.681 1.00 . A A . 165 HIS O 1 1
15 39534 1 1 166 HIS C C 4.673 23.174 -33.551 1.00 . A A . 166 HIS C 1 1
15 39535 1 1 166 HIS CA C 5.791 22.993 -32.532 1.00 . A A . 166 HIS CA 1 1
15 39536 1 1 166 HIS CB C 6.421 24.349 -32.188 1.00 . A A . 166 HIS CB 1 1
15 39537 1 1 166 HIS CD2 C 5.149 25.662 -30.342 1.00 . A A . 166 HIS CD2 1 1
15 39538 1 1 166 HIS CE1 C 3.958 26.964 -31.638 1.00 . A A . 166 HIS CE1 1 1
15 39539 1 1 166 HIS CG C 5.459 25.354 -31.624 1.00 . A A . 166 HIS CG 1 1
15 39540 1 1 166 HIS H H 7.339 22.412 -33.835 1.00 . A A . 166 HIS H 1 1
15 39541 1 1 166 HIS HA H 5.388 22.546 -31.635 1.00 . A A . 166 HIS HA 1 1
15 39542 1 1 166 HIS HB2 H 7.203 24.197 -31.460 1.00 . A A . 166 HIS HB2 1 1
15 39543 1 1 166 HIS HB3 H 6.854 24.770 -33.085 1.00 . A A . 166 HIS HB3 1 1
15 39544 1 1 166 HIS HD1 H 4.686 26.207 -33.398 1.00 . A A . 166 HIS HD1 1 1
15 39545 1 1 166 HIS HD2 H 5.562 25.203 -29.455 1.00 . A A . 166 HIS HD2 1 1
15 39546 1 1 166 HIS HE1 H 3.260 27.714 -31.980 1.00 . A A . 166 HIS HE1 1 1
15 39547 1 1 166 HIS HE2 H 3.967 27.236 -29.610 1.00 . A A . 166 HIS HE2 1 1
15 39548 1 1 166 HIS N N 6.800 22.102 -33.076 1.00 . A A . 166 HIS N 1 1
15 39549 1 1 166 HIS ND1 N 4.694 26.188 -32.411 1.00 . A A . 166 HIS ND1 1 1
15 39550 1 1 166 HIS NE2 N 4.213 26.667 -30.377 1.00 . A A . 166 HIS NE2 1 1
15 39551 1 1 166 HIS O O 4.930 23.326 -34.743 1.00 . A A . 166 HIS O 1 1
15 39552 1 1 167 HIS C C 1.497 24.546 -33.576 1.00 . A A . 167 HIS C 1 1
15 39553 1 1 167 HIS CA C 2.304 23.323 -33.975 1.00 . A A . 167 HIS CA 1 1
15 39554 1 1 167 HIS CB C 1.429 22.070 -33.966 1.00 . A A . 167 HIS CB 1 1
15 39555 1 1 167 HIS CD2 C 2.201 20.530 -35.900 1.00 . A A . 167 HIS CD2 1 1
15 39556 1 1 167 HIS CE1 C 3.194 18.985 -34.715 1.00 . A A . 167 HIS CE1 1 1
15 39557 1 1 167 HIS CG C 2.084 20.882 -34.601 1.00 . A A . 167 HIS CG 1 1
15 39558 1 1 167 HIS H H 3.287 23.044 -32.119 1.00 . A A . 167 HIS H 1 1
15 39559 1 1 167 HIS HA H 2.686 23.475 -34.973 1.00 . A A . 167 HIS HA 1 1
15 39560 1 1 167 HIS HB2 H 1.191 21.811 -32.946 1.00 . A A . 167 HIS HB2 1 1
15 39561 1 1 167 HIS HB3 H 0.515 22.275 -34.504 1.00 . A A . 167 HIS HB3 1 1
15 39562 1 1 167 HIS HD1 H 2.819 19.866 -32.899 1.00 . A A . 167 HIS HD1 1 1
15 39563 1 1 167 HIS HD2 H 1.815 21.079 -36.747 1.00 . A A . 167 HIS HD2 1 1
15 39564 1 1 167 HIS HE1 H 3.739 18.095 -34.434 1.00 . A A . 167 HIS HE1 1 1
15 39565 1 1 167 HIS HE2 H 2.928 18.748 -36.731 1.00 . A A . 167 HIS HE2 1 1
15 39566 1 1 167 HIS N N 3.441 23.158 -33.087 1.00 . A A . 167 HIS N 1 1
15 39567 1 1 167 HIS ND1 N 2.719 19.892 -33.882 1.00 . A A . 167 HIS ND1 1 1
15 39568 1 1 167 HIS NE2 N 2.893 19.346 -35.947 1.00 . A A . 167 HIS NE2 1 1
15 39569 1 1 167 HIS O O 0.496 24.394 -32.851 1.00 . A A . 167 HIS O 1 1
15 39570 1 1 167 HIS OXT O 1.886 25.660 -33.971 1.00 . A A . 167 HIS OXT 1 1
16 39571 1 1 1 MET C C -5.274 -10.660 16.991 1.00 . A A . 1 MET C 1 1
16 39572 1 1 1 MET CA C -6.175 -10.959 18.189 1.00 . A A . 1 MET CA 1 1
16 39573 1 1 1 MET CB C -5.800 -12.300 18.844 1.00 . A A . 1 MET CB 1 1
16 39574 1 1 1 MET CE C -3.654 -14.440 17.740 1.00 . A A . 1 MET CE 1 1
16 39575 1 1 1 MET CG C -4.390 -12.354 19.421 1.00 . A A . 1 MET CG 1 1
16 39576 1 1 1 MET H1 H -7.847 -10.112 17.259 1.00 . A A . 1 MET H1 1 1
16 39577 1 1 1 MET H2 H -8.215 -11.098 18.590 1.00 . A A . 1 MET H2 1 1
16 39578 1 1 1 MET H3 H -7.755 -11.800 17.120 1.00 . A A . 1 MET H3 1 1
16 39579 1 1 1 MET HA H -6.060 -10.166 18.915 1.00 . A A . 1 MET HA 1 1
16 39580 1 1 1 MET HB2 H -6.497 -12.500 19.645 1.00 . A A . 1 MET HB2 1 1
16 39581 1 1 1 MET HB3 H -5.891 -13.080 18.103 1.00 . A A . 1 MET HB3 1 1
16 39582 1 1 1 MET HE1 H -2.975 -14.838 17.001 1.00 . A A . 1 MET HE1 1 1
16 39583 1 1 1 MET HE2 H -4.652 -14.402 17.328 1.00 . A A . 1 MET HE2 1 1
16 39584 1 1 1 MET HE3 H -3.649 -15.075 18.613 1.00 . A A . 1 MET HE3 1 1
16 39585 1 1 1 MET HG2 H -4.148 -11.385 19.832 1.00 . A A . 1 MET HG2 1 1
16 39586 1 1 1 MET HG3 H -4.370 -13.091 20.212 1.00 . A A . 1 MET HG3 1 1
16 39587 1 1 1 MET N N -7.593 -10.996 17.762 1.00 . A A . 1 MET N 1 1
16 39588 1 1 1 MET O O -4.495 -9.702 17.007 1.00 . A A . 1 MET O 1 1
16 39589 1 1 1 MET SD S -3.135 -12.785 18.197 1.00 . A A . 1 MET SD 1 1
16 39590 1 1 2 ALA C C -5.593 -11.549 13.535 1.00 . A A . 2 ALA C 1 1
16 39591 1 1 2 ALA CA C -4.673 -11.258 14.709 1.00 . A A . 2 ALA CA 1 1
16 39592 1 1 2 ALA CB C -3.429 -12.132 14.639 1.00 . A A . 2 ALA CB 1 1
16 39593 1 1 2 ALA H H -5.999 -12.248 16.019 1.00 . A A . 2 ALA H 1 1
16 39594 1 1 2 ALA HA H -4.368 -10.222 14.674 1.00 . A A . 2 ALA HA 1 1
16 39595 1 1 2 ALA HB1 H -3.715 -13.173 14.686 1.00 . A A . 2 ALA HB1 1 1
16 39596 1 1 2 ALA HB2 H -2.779 -11.899 15.470 1.00 . A A . 2 ALA HB2 1 1
16 39597 1 1 2 ALA HB3 H -2.908 -11.943 13.712 1.00 . A A . 2 ALA HB3 1 1
16 39598 1 1 2 ALA N N -5.393 -11.474 15.954 1.00 . A A . 2 ALA N 1 1
16 39599 1 1 2 ALA O O -5.894 -12.710 13.244 1.00 . A A . 2 ALA O 1 1
16 39600 1 1 3 GLY C C -6.386 -10.403 10.449 1.00 . A A . 3 GLY C 1 1
16 39601 1 1 3 GLY CA C -7.005 -10.662 11.802 1.00 . A A . 3 GLY CA 1 1
16 39602 1 1 3 GLY H H -5.743 -9.603 13.131 1.00 . A A . 3 GLY H 1 1
16 39603 1 1 3 GLY HA2 H -7.389 -11.671 11.824 1.00 . A A . 3 GLY HA2 1 1
16 39604 1 1 3 GLY HA3 H -7.823 -9.971 11.950 1.00 . A A . 3 GLY HA3 1 1
16 39605 1 1 3 GLY N N -6.055 -10.498 12.883 1.00 . A A . 3 GLY N 1 1
16 39606 1 1 3 GLY O O -5.438 -9.627 10.330 1.00 . A A . 3 GLY O 1 1
16 39607 1 1 4 HIS C C -7.448 -10.100 7.263 1.00 . A A . 4 HIS C 1 1
16 39608 1 1 4 HIS CA C -6.421 -10.873 8.070 1.00 . A A . 4 HIS CA 1 1
16 39609 1 1 4 HIS CB C -6.150 -12.218 7.375 1.00 . A A . 4 HIS CB 1 1
16 39610 1 1 4 HIS CD2 C -6.421 -14.470 8.625 1.00 . A A . 4 HIS CD2 1 1
16 39611 1 1 4 HIS CE1 C -4.509 -14.498 9.684 1.00 . A A . 4 HIS CE1 1 1
16 39612 1 1 4 HIS CG C -5.755 -13.342 8.288 1.00 . A A . 4 HIS CG 1 1
16 39613 1 1 4 HIS H H -7.694 -11.645 9.580 1.00 . A A . 4 HIS H 1 1
16 39614 1 1 4 HIS HA H -5.506 -10.303 8.119 1.00 . A A . 4 HIS HA 1 1
16 39615 1 1 4 HIS HB2 H -7.042 -12.524 6.850 1.00 . A A . 4 HIS HB2 1 1
16 39616 1 1 4 HIS HB3 H -5.352 -12.082 6.657 1.00 . A A . 4 HIS HB3 1 1
16 39617 1 1 4 HIS HD1 H -3.841 -12.708 8.942 1.00 . A A . 4 HIS HD1 1 1
16 39618 1 1 4 HIS HD2 H -7.399 -14.765 8.271 1.00 . A A . 4 HIS HD2 1 1
16 39619 1 1 4 HIS HE1 H -3.692 -14.800 10.323 1.00 . A A . 4 HIS HE1 1 1
16 39620 1 1 4 HIS HE2 H -5.752 -16.126 9.729 1.00 . A A . 4 HIS HE2 1 1
16 39621 1 1 4 HIS N N -6.923 -11.048 9.424 1.00 . A A . 4 HIS N 1 1
16 39622 1 1 4 HIS ND1 N -4.560 -13.390 8.971 1.00 . A A . 4 HIS ND1 1 1
16 39623 1 1 4 HIS NE2 N -5.625 -15.173 9.493 1.00 . A A . 4 HIS NE2 1 1
16 39624 1 1 4 HIS O O -8.355 -10.689 6.675 1.00 . A A . 4 HIS O 1 1
16 39625 1 1 5 THR C C -7.985 -7.891 5.082 1.00 . A A . 5 THR C 1 1
16 39626 1 1 5 THR CA C -8.294 -7.953 6.568 1.00 . A A . 5 THR CA 1 1
16 39627 1 1 5 THR CB C -8.311 -6.529 7.139 1.00 . A A . 5 THR CB 1 1
16 39628 1 1 5 THR CG2 C -9.440 -5.723 6.518 1.00 . A A . 5 THR CG2 1 1
16 39629 1 1 5 THR H H -6.574 -8.366 7.723 1.00 . A A . 5 THR H 1 1
16 39630 1 1 5 THR HA H -9.273 -8.388 6.705 1.00 . A A . 5 THR HA 1 1
16 39631 1 1 5 THR HB H -7.372 -6.049 6.905 1.00 . A A . 5 THR HB 1 1
16 39632 1 1 5 THR HG1 H -7.610 -6.514 8.983 1.00 . A A . 5 THR HG1 1 1
16 39633 1 1 5 THR HG21 H -9.424 -4.719 6.911 1.00 . A A . 5 THR HG21 1 1
16 39634 1 1 5 THR HG22 H -10.386 -6.189 6.752 1.00 . A A . 5 THR HG22 1 1
16 39635 1 1 5 THR HG23 H -9.312 -5.692 5.446 1.00 . A A . 5 THR HG23 1 1
16 39636 1 1 5 THR N N -7.331 -8.787 7.259 1.00 . A A . 5 THR N 1 1
16 39637 1 1 5 THR O O -6.932 -7.400 4.682 1.00 . A A . 5 THR O 1 1
16 39638 1 1 5 THR OG1 O -8.475 -6.577 8.563 1.00 . A A . 5 THR OG1 1 1
16 39639 1 1 6 ASP C C -9.533 -7.266 2.193 1.00 . A A . 6 ASP C 1 1
16 39640 1 1 6 ASP CA C -8.715 -8.380 2.829 1.00 . A A . 6 ASP CA 1 1
16 39641 1 1 6 ASP CB C -9.096 -9.730 2.200 1.00 . A A . 6 ASP CB 1 1
16 39642 1 1 6 ASP CG C -10.564 -10.086 2.369 1.00 . A A . 6 ASP CG 1 1
16 39643 1 1 6 ASP H H -9.722 -8.778 4.650 1.00 . A A . 6 ASP H 1 1
16 39644 1 1 6 ASP HA H -7.668 -8.191 2.636 1.00 . A A . 6 ASP HA 1 1
16 39645 1 1 6 ASP HB2 H -8.880 -9.695 1.143 1.00 . A A . 6 ASP HB2 1 1
16 39646 1 1 6 ASP HB3 H -8.503 -10.508 2.655 1.00 . A A . 6 ASP HB3 1 1
16 39647 1 1 6 ASP N N -8.897 -8.396 4.270 1.00 . A A . 6 ASP N 1 1
16 39648 1 1 6 ASP O O -10.718 -7.101 2.485 1.00 . A A . 6 ASP O 1 1
16 39649 1 1 6 ASP OD1 O -11.383 -9.706 1.507 1.00 . A A . 6 ASP OD1 1 1
16 39650 1 1 6 ASP OD2 O -10.903 -10.759 3.366 1.00 . A A . 6 ASP OD2 1 1
16 39651 1 1 7 ASN C C -9.207 -5.728 -0.924 1.00 . A A . 7 ASN C 1 1
16 39652 1 1 7 ASN CA C -9.557 -5.491 0.539 1.00 . A A . 7 ASN CA 1 1
16 39653 1 1 7 ASN CB C -9.180 -4.065 0.952 1.00 . A A . 7 ASN CB 1 1
16 39654 1 1 7 ASN CG C -9.790 -3.013 0.044 1.00 . A A . 7 ASN CG 1 1
16 39655 1 1 7 ASN H H -7.895 -6.515 1.349 1.00 . A A . 7 ASN H 1 1
16 39656 1 1 7 ASN HA H -10.621 -5.628 0.670 1.00 . A A . 7 ASN HA 1 1
16 39657 1 1 7 ASN HB2 H -9.526 -3.884 1.960 1.00 . A A . 7 ASN HB2 1 1
16 39658 1 1 7 ASN HB3 H -8.106 -3.961 0.922 1.00 . A A . 7 ASN HB3 1 1
16 39659 1 1 7 ASN HD21 H -8.119 -2.924 -1.023 1.00 . A A . 7 ASN HD21 1 1
16 39660 1 1 7 ASN HD22 H -9.394 -1.878 -1.536 1.00 . A A . 7 ASN HD22 1 1
16 39661 1 1 7 ASN N N -8.876 -6.468 1.373 1.00 . A A . 7 ASN N 1 1
16 39662 1 1 7 ASN ND2 N -9.025 -2.558 -0.938 1.00 . A A . 7 ASN ND2 1 1
16 39663 1 1 7 ASN O O -8.150 -5.306 -1.398 1.00 . A A . 7 ASN O 1 1
16 39664 1 1 7 ASN OD1 O -10.928 -2.599 0.234 1.00 . A A . 7 ASN OD1 1 1
16 39665 1 1 8 GLU C C -10.440 -5.706 -3.943 1.00 . A A . 8 GLU C 1 1
16 39666 1 1 8 GLU CA C -9.840 -6.759 -3.025 1.00 . A A . 8 GLU CA 1 1
16 39667 1 1 8 GLU CB C -10.426 -8.128 -3.370 1.00 . A A . 8 GLU CB 1 1
16 39668 1 1 8 GLU CD C -10.281 -10.622 -3.082 1.00 . A A . 8 GLU CD 1 1
16 39669 1 1 8 GLU CG C -9.814 -9.272 -2.584 1.00 . A A . 8 GLU CG 1 1
16 39670 1 1 8 GLU H H -10.902 -6.753 -1.191 1.00 . A A . 8 GLU H 1 1
16 39671 1 1 8 GLU HA H -8.772 -6.789 -3.181 1.00 . A A . 8 GLU HA 1 1
16 39672 1 1 8 GLU HB2 H -11.486 -8.109 -3.169 1.00 . A A . 8 GLU HB2 1 1
16 39673 1 1 8 GLU HB3 H -10.272 -8.317 -4.422 1.00 . A A . 8 GLU HB3 1 1
16 39674 1 1 8 GLU HG2 H -8.739 -9.223 -2.678 1.00 . A A . 8 GLU HG2 1 1
16 39675 1 1 8 GLU HG3 H -10.091 -9.171 -1.546 1.00 . A A . 8 GLU HG3 1 1
16 39676 1 1 8 GLU N N -10.077 -6.435 -1.626 1.00 . A A . 8 GLU N 1 1
16 39677 1 1 8 GLU O O -11.660 -5.554 -4.022 1.00 . A A . 8 GLU O 1 1
16 39678 1 1 8 GLU OE1 O -9.768 -11.089 -4.120 1.00 . A A . 8 GLU OE1 1 1
16 39679 1 1 8 GLU OE2 O -11.164 -11.224 -2.444 1.00 . A A . 8 GLU OE2 1 1
16 39680 1 1 9 ILE C C -9.502 -4.323 -6.994 1.00 . A A . 9 ILE C 1 1
16 39681 1 1 9 ILE CA C -10.036 -3.993 -5.600 1.00 . A A . 9 ILE CA 1 1
16 39682 1 1 9 ILE CB C -9.643 -2.551 -5.187 1.00 . A A . 9 ILE CB 1 1
16 39683 1 1 9 ILE CD1 C -9.927 -0.095 -5.825 1.00 . A A . 9 ILE CD1 1 1
16 39684 1 1 9 ILE CG1 C -10.183 -1.539 -6.203 1.00 . A A . 9 ILE CG1 1 1
16 39685 1 1 9 ILE CG2 C -8.133 -2.408 -5.035 1.00 . A A . 9 ILE CG2 1 1
16 39686 1 1 9 ILE H H -8.616 -5.119 -4.509 1.00 . A A . 9 ILE H 1 1
16 39687 1 1 9 ILE HA H -11.116 -4.049 -5.631 1.00 . A A . 9 ILE HA 1 1
16 39688 1 1 9 ILE HB H -10.090 -2.348 -4.226 1.00 . A A . 9 ILE HB 1 1
16 39689 1 1 9 ILE HD11 H -10.318 0.554 -6.595 1.00 . A A . 9 ILE HD11 1 1
16 39690 1 1 9 ILE HD12 H -8.865 0.067 -5.723 1.00 . A A . 9 ILE HD12 1 1
16 39691 1 1 9 ILE HD13 H -10.417 0.124 -4.887 1.00 . A A . 9 ILE HD13 1 1
16 39692 1 1 9 ILE HG12 H -9.717 -1.717 -7.161 1.00 . A A . 9 ILE HG12 1 1
16 39693 1 1 9 ILE HG13 H -11.252 -1.672 -6.299 1.00 . A A . 9 ILE HG13 1 1
16 39694 1 1 9 ILE HG21 H -7.892 -1.387 -4.772 1.00 . A A . 9 ILE HG21 1 1
16 39695 1 1 9 ILE HG22 H -7.653 -2.661 -5.969 1.00 . A A . 9 ILE HG22 1 1
16 39696 1 1 9 ILE HG23 H -7.784 -3.073 -4.259 1.00 . A A . 9 ILE HG23 1 1
16 39697 1 1 9 ILE N N -9.582 -4.981 -4.639 1.00 . A A . 9 ILE N 1 1
16 39698 1 1 9 ILE O O -8.300 -4.528 -7.186 1.00 . A A . 9 ILE O 1 1
16 39699 1 1 10 THR C C -9.654 -3.450 -10.075 1.00 . A A . 10 THR C 1 1
16 39700 1 1 10 THR CA C -10.043 -4.720 -9.324 1.00 . A A . 10 THR CA 1 1
16 39701 1 1 10 THR CB C -11.199 -5.426 -10.068 1.00 . A A . 10 THR CB 1 1
16 39702 1 1 10 THR CG2 C -10.802 -5.767 -11.501 1.00 . A A . 10 THR CG2 1 1
16 39703 1 1 10 THR H H -11.355 -4.272 -7.730 1.00 . A A . 10 THR H 1 1
16 39704 1 1 10 THR HA H -9.195 -5.389 -9.304 1.00 . A A . 10 THR HA 1 1
16 39705 1 1 10 THR HB H -12.049 -4.761 -10.095 1.00 . A A . 10 THR HB 1 1
16 39706 1 1 10 THR HG1 H -12.334 -6.456 -8.810 1.00 . A A . 10 THR HG1 1 1
16 39707 1 1 10 THR HG21 H -10.552 -4.860 -12.030 1.00 . A A . 10 THR HG21 1 1
16 39708 1 1 10 THR HG22 H -11.625 -6.261 -11.997 1.00 . A A . 10 THR HG22 1 1
16 39709 1 1 10 THR HG23 H -9.944 -6.424 -11.489 1.00 . A A . 10 THR HG23 1 1
16 39710 1 1 10 THR N N -10.409 -4.415 -7.952 1.00 . A A . 10 THR N 1 1
16 39711 1 1 10 THR O O -10.459 -2.532 -10.217 1.00 . A A . 10 THR O 1 1
16 39712 1 1 10 THR OG1 O -11.566 -6.628 -9.373 1.00 . A A . 10 THR OG1 1 1
16 39713 1 1 11 ILE C C -7.865 -2.682 -12.782 1.00 . A A . 11 ILE C 1 1
16 39714 1 1 11 ILE CA C -7.918 -2.278 -11.310 1.00 . A A . 11 ILE CA 1 1
16 39715 1 1 11 ILE CB C -6.514 -1.837 -10.839 1.00 . A A . 11 ILE CB 1 1
16 39716 1 1 11 ILE CD1 C -5.177 -1.144 -8.788 1.00 . A A . 11 ILE CD1 1 1
16 39717 1 1 11 ILE CG1 C -6.520 -1.573 -9.331 1.00 . A A . 11 ILE CG1 1 1
16 39718 1 1 11 ILE CG2 C -6.065 -0.592 -11.592 1.00 . A A . 11 ILE CG2 1 1
16 39719 1 1 11 ILE H H -7.801 -4.149 -10.334 1.00 . A A . 11 ILE H 1 1
16 39720 1 1 11 ILE HA H -8.601 -1.447 -11.187 1.00 . A A . 11 ILE HA 1 1
16 39721 1 1 11 ILE HB H -5.817 -2.632 -11.057 1.00 . A A . 11 ILE HB 1 1
16 39722 1 1 11 ILE HD11 H -4.454 -1.926 -8.963 1.00 . A A . 11 ILE HD11 1 1
16 39723 1 1 11 ILE HD12 H -5.259 -0.958 -7.727 1.00 . A A . 11 ILE HD12 1 1
16 39724 1 1 11 ILE HD13 H -4.861 -0.241 -9.290 1.00 . A A . 11 ILE HD13 1 1
16 39725 1 1 11 ILE HG12 H -7.231 -0.790 -9.112 1.00 . A A . 11 ILE HG12 1 1
16 39726 1 1 11 ILE HG13 H -6.815 -2.475 -8.814 1.00 . A A . 11 ILE HG13 1 1
16 39727 1 1 11 ILE HG21 H -6.741 0.222 -11.378 1.00 . A A . 11 ILE HG21 1 1
16 39728 1 1 11 ILE HG22 H -6.068 -0.792 -12.652 1.00 . A A . 11 ILE HG22 1 1
16 39729 1 1 11 ILE HG23 H -5.066 -0.321 -11.279 1.00 . A A . 11 ILE HG23 1 1
16 39730 1 1 11 ILE N N -8.410 -3.399 -10.525 1.00 . A A . 11 ILE N 1 1
16 39731 1 1 11 ILE O O -7.339 -3.741 -13.119 1.00 . A A . 11 ILE O 1 1
16 39732 1 1 12 ALA C C -7.223 -1.833 -15.823 1.00 . A A . 12 ALA C 1 1
16 39733 1 1 12 ALA CA C -8.509 -2.173 -15.074 1.00 . A A . 12 ALA CA 1 1
16 39734 1 1 12 ALA CB C -9.692 -1.441 -15.688 1.00 . A A . 12 ALA CB 1 1
16 39735 1 1 12 ALA H H -8.718 -0.961 -13.337 1.00 . A A . 12 ALA H 1 1
16 39736 1 1 12 ALA HA H -8.692 -3.236 -15.156 1.00 . A A . 12 ALA HA 1 1
16 39737 1 1 12 ALA HB1 H -10.593 -1.689 -15.145 1.00 . A A . 12 ALA HB1 1 1
16 39738 1 1 12 ALA HB2 H -9.803 -1.737 -16.721 1.00 . A A . 12 ALA HB2 1 1
16 39739 1 1 12 ALA HB3 H -9.522 -0.376 -15.634 1.00 . A A . 12 ALA HB3 1 1
16 39740 1 1 12 ALA N N -8.398 -1.843 -13.654 1.00 . A A . 12 ALA N 1 1
16 39741 1 1 12 ALA O O -7.211 -1.731 -17.051 1.00 . A A . 12 ALA O 1 1
16 39742 1 1 13 ALA C C -3.929 -2.524 -15.721 1.00 . A A . 13 ALA C 1 1
16 39743 1 1 13 ALA CA C -4.856 -1.315 -15.645 1.00 . A A . 13 ALA CA 1 1
16 39744 1 1 13 ALA CB C -4.217 -0.212 -14.818 1.00 . A A . 13 ALA CB 1 1
16 39745 1 1 13 ALA H H -6.210 -1.845 -14.112 1.00 . A A . 13 ALA H 1 1
16 39746 1 1 13 ALA HA H -5.027 -0.936 -16.642 1.00 . A A . 13 ALA HA 1 1
16 39747 1 1 13 ALA HB1 H -3.306 0.114 -15.298 1.00 . A A . 13 ALA HB1 1 1
16 39748 1 1 13 ALA HB2 H -3.990 -0.590 -13.831 1.00 . A A . 13 ALA HB2 1 1
16 39749 1 1 13 ALA HB3 H -4.901 0.619 -14.735 1.00 . A A . 13 ALA HB3 1 1
16 39750 1 1 13 ALA N N -6.142 -1.683 -15.075 1.00 . A A . 13 ALA N 1 1
16 39751 1 1 13 ALA O O -3.984 -3.408 -14.863 1.00 . A A . 13 ALA O 1 1
16 39752 1 1 14 PRO C C -1.116 -3.738 -15.757 1.00 . A A . 14 PRO C 1 1
16 39753 1 1 14 PRO CA C -2.095 -3.662 -16.928 1.00 . A A . 14 PRO CA 1 1
16 39754 1 1 14 PRO CB C -1.355 -3.286 -18.217 1.00 . A A . 14 PRO CB 1 1
16 39755 1 1 14 PRO CD C -3.012 -1.608 -17.863 1.00 . A A . 14 PRO CD 1 1
16 39756 1 1 14 PRO CG C -2.270 -2.357 -18.933 1.00 . A A . 14 PRO CG 1 1
16 39757 1 1 14 PRO HA H -2.579 -4.619 -17.053 1.00 . A A . 14 PRO HA 1 1
16 39758 1 1 14 PRO HB2 H -0.420 -2.803 -17.969 1.00 . A A . 14 PRO HB2 1 1
16 39759 1 1 14 PRO HB3 H -1.164 -4.176 -18.797 1.00 . A A . 14 PRO HB3 1 1
16 39760 1 1 14 PRO HD2 H -2.462 -0.726 -17.568 1.00 . A A . 14 PRO HD2 1 1
16 39761 1 1 14 PRO HD3 H -4.002 -1.342 -18.202 1.00 . A A . 14 PRO HD3 1 1
16 39762 1 1 14 PRO HG2 H -1.696 -1.673 -19.541 1.00 . A A . 14 PRO HG2 1 1
16 39763 1 1 14 PRO HG3 H -2.961 -2.917 -19.546 1.00 . A A . 14 PRO HG3 1 1
16 39764 1 1 14 PRO N N -3.077 -2.583 -16.761 1.00 . A A . 14 PRO N 1 1
16 39765 1 1 14 PRO O O -0.744 -2.714 -15.177 1.00 . A A . 14 PRO O 1 1
16 39766 1 1 15 MET C C 1.521 -4.493 -14.411 1.00 . A A . 15 MET C 1 1
16 39767 1 1 15 MET CA C 0.170 -5.184 -14.270 1.00 . A A . 15 MET CA 1 1
16 39768 1 1 15 MET CB C 0.381 -6.681 -14.048 1.00 . A A . 15 MET CB 1 1
16 39769 1 1 15 MET CE C 0.255 -9.096 -11.925 1.00 . A A . 15 MET CE 1 1
16 39770 1 1 15 MET CG C -0.909 -7.450 -13.825 1.00 . A A . 15 MET CG 1 1
16 39771 1 1 15 MET H H -0.928 -5.715 -16.007 1.00 . A A . 15 MET H 1 1
16 39772 1 1 15 MET HA H -0.339 -4.774 -13.410 1.00 . A A . 15 MET HA 1 1
16 39773 1 1 15 MET HB2 H 0.875 -7.096 -14.915 1.00 . A A . 15 MET HB2 1 1
16 39774 1 1 15 MET HB3 H 1.013 -6.821 -13.184 1.00 . A A . 15 MET HB3 1 1
16 39775 1 1 15 MET HE1 H 1.169 -8.538 -12.064 1.00 . A A . 15 MET HE1 1 1
16 39776 1 1 15 MET HE2 H 0.491 -10.091 -11.579 1.00 . A A . 15 MET HE2 1 1
16 39777 1 1 15 MET HE3 H -0.365 -8.598 -11.194 1.00 . A A . 15 MET HE3 1 1
16 39778 1 1 15 MET HG2 H -1.430 -7.014 -12.985 1.00 . A A . 15 MET HG2 1 1
16 39779 1 1 15 MET HG3 H -1.522 -7.365 -14.710 1.00 . A A . 15 MET HG3 1 1
16 39780 1 1 15 MET N N -0.677 -4.950 -15.437 1.00 . A A . 15 MET N 1 1
16 39781 1 1 15 MET O O 2.158 -4.166 -13.415 1.00 . A A . 15 MET O 1 1
16 39782 1 1 15 MET SD S -0.623 -9.197 -13.483 1.00 . A A . 15 MET SD 1 1
16 39783 1 1 16 GLU C C 3.253 -2.229 -15.292 1.00 . A A . 16 GLU C 1 1
16 39784 1 1 16 GLU CA C 3.222 -3.617 -15.923 1.00 . A A . 16 GLU CA 1 1
16 39785 1 1 16 GLU CB C 3.451 -3.534 -17.437 1.00 . A A . 16 GLU CB 1 1
16 39786 1 1 16 GLU CD C 4.745 -1.564 -18.369 1.00 . A A . 16 GLU CD 1 1
16 39787 1 1 16 GLU CG C 4.812 -2.982 -17.833 1.00 . A A . 16 GLU CG 1 1
16 39788 1 1 16 GLU H H 1.387 -4.557 -16.400 1.00 . A A . 16 GLU H 1 1
16 39789 1 1 16 GLU HA H 4.006 -4.216 -15.482 1.00 . A A . 16 GLU HA 1 1
16 39790 1 1 16 GLU HB2 H 3.354 -4.524 -17.857 1.00 . A A . 16 GLU HB2 1 1
16 39791 1 1 16 GLU HB3 H 2.691 -2.897 -17.867 1.00 . A A . 16 GLU HB3 1 1
16 39792 1 1 16 GLU HG2 H 5.454 -2.990 -16.966 1.00 . A A . 16 GLU HG2 1 1
16 39793 1 1 16 GLU HG3 H 5.235 -3.618 -18.597 1.00 . A A . 16 GLU HG3 1 1
16 39794 1 1 16 GLU N N 1.946 -4.272 -15.650 1.00 . A A . 16 GLU N 1 1
16 39795 1 1 16 GLU O O 4.174 -1.897 -14.541 1.00 . A A . 16 GLU O 1 1
16 39796 1 1 16 GLU OE1 O 4.576 -1.397 -19.593 1.00 . A A . 16 GLU OE1 1 1
16 39797 1 1 16 GLU OE2 O 4.879 -0.612 -17.574 1.00 . A A . 16 GLU OE2 1 1
16 39798 1 1 17 LEU C C 1.926 -0.157 -13.516 1.00 . A A . 17 LEU C 1 1
16 39799 1 1 17 LEU CA C 2.125 -0.091 -15.026 1.00 . A A . 17 LEU CA 1 1
16 39800 1 1 17 LEU CB C 0.968 0.670 -15.700 1.00 . A A . 17 LEU CB 1 1
16 39801 1 1 17 LEU CD1 C 0.482 2.579 -14.095 1.00 . A A . 17 LEU CD1 1 1
16 39802 1 1 17 LEU CD2 C 2.297 2.806 -15.803 1.00 . A A . 17 LEU CD2 1 1
16 39803 1 1 17 LEU CG C 0.934 2.199 -15.501 1.00 . A A . 17 LEU CG 1 1
16 39804 1 1 17 LEU H H 1.509 -1.770 -16.152 1.00 . A A . 17 LEU H 1 1
16 39805 1 1 17 LEU HA H 3.054 0.420 -15.235 1.00 . A A . 17 LEU HA 1 1
16 39806 1 1 17 LEU HB2 H 1.013 0.474 -16.760 1.00 . A A . 17 LEU HB2 1 1
16 39807 1 1 17 LEU HB3 H 0.041 0.265 -15.321 1.00 . A A . 17 LEU HB3 1 1
16 39808 1 1 17 LEU HD11 H -0.515 2.200 -13.925 1.00 . A A . 17 LEU HD11 1 1
16 39809 1 1 17 LEU HD12 H 0.480 3.654 -13.993 1.00 . A A . 17 LEU HD12 1 1
16 39810 1 1 17 LEU HD13 H 1.157 2.149 -13.371 1.00 . A A . 17 LEU HD13 1 1
16 39811 1 1 17 LEU HD21 H 3.033 2.395 -15.129 1.00 . A A . 17 LEU HD21 1 1
16 39812 1 1 17 LEU HD22 H 2.251 3.878 -15.674 1.00 . A A . 17 LEU HD22 1 1
16 39813 1 1 17 LEU HD23 H 2.576 2.578 -16.822 1.00 . A A . 17 LEU HD23 1 1
16 39814 1 1 17 LEU HG H 0.225 2.621 -16.197 1.00 . A A . 17 LEU HG 1 1
16 39815 1 1 17 LEU N N 2.222 -1.438 -15.569 1.00 . A A . 17 LEU N 1 1
16 39816 1 1 17 LEU O O 2.596 0.545 -12.764 1.00 . A A . 17 LEU O 1 1
16 39817 1 1 18 VAL C C 1.953 -1.517 -10.846 1.00 . A A . 18 VAL C 1 1
16 39818 1 1 18 VAL CA C 0.706 -1.165 -11.662 1.00 . A A . 18 VAL CA 1 1
16 39819 1 1 18 VAL CB C -0.375 -2.246 -11.433 1.00 . A A . 18 VAL CB 1 1
16 39820 1 1 18 VAL CG1 C -0.693 -2.391 -9.951 1.00 . A A . 18 VAL CG1 1 1
16 39821 1 1 18 VAL CG2 C -1.637 -1.916 -12.216 1.00 . A A . 18 VAL CG2 1 1
16 39822 1 1 18 VAL H H 0.540 -1.579 -13.732 1.00 . A A . 18 VAL H 1 1
16 39823 1 1 18 VAL HA H 0.317 -0.220 -11.314 1.00 . A A . 18 VAL HA 1 1
16 39824 1 1 18 VAL HB H 0.007 -3.191 -11.790 1.00 . A A . 18 VAL HB 1 1
16 39825 1 1 18 VAL HG11 H -1.442 -3.158 -9.817 1.00 . A A . 18 VAL HG11 1 1
16 39826 1 1 18 VAL HG12 H -1.068 -1.453 -9.570 1.00 . A A . 18 VAL HG12 1 1
16 39827 1 1 18 VAL HG13 H 0.204 -2.664 -9.415 1.00 . A A . 18 VAL HG13 1 1
16 39828 1 1 18 VAL HG21 H -2.035 -0.972 -11.877 1.00 . A A . 18 VAL HG21 1 1
16 39829 1 1 18 VAL HG22 H -2.372 -2.693 -12.061 1.00 . A A . 18 VAL HG22 1 1
16 39830 1 1 18 VAL HG23 H -1.400 -1.849 -13.268 1.00 . A A . 18 VAL HG23 1 1
16 39831 1 1 18 VAL N N 1.017 -1.022 -13.081 1.00 . A A . 18 VAL N 1 1
16 39832 1 1 18 VAL O O 2.206 -0.919 -9.797 1.00 . A A . 18 VAL O 1 1
16 39833 1 1 19 TRP C C 4.967 -1.851 -10.508 1.00 . A A . 19 TRP C 1 1
16 39834 1 1 19 TRP CA C 3.908 -2.946 -10.615 1.00 . A A . 19 TRP CA 1 1
16 39835 1 1 19 TRP CB C 4.500 -4.186 -11.294 1.00 . A A . 19 TRP CB 1 1
16 39836 1 1 19 TRP CD1 C 6.793 -4.889 -10.370 1.00 . A A . 19 TRP CD1 1 1
16 39837 1 1 19 TRP CD2 C 5.056 -5.963 -9.449 1.00 . A A . 19 TRP CD2 1 1
16 39838 1 1 19 TRP CE2 C 6.243 -6.439 -8.858 1.00 . A A . 19 TRP CE2 1 1
16 39839 1 1 19 TRP CE3 C 3.834 -6.496 -9.025 1.00 . A A . 19 TRP CE3 1 1
16 39840 1 1 19 TRP CG C 5.429 -4.971 -10.414 1.00 . A A . 19 TRP CG 1 1
16 39841 1 1 19 TRP CH2 C 5.031 -7.922 -7.475 1.00 . A A . 19 TRP CH2 1 1
16 39842 1 1 19 TRP CZ2 C 6.242 -7.419 -7.868 1.00 . A A . 19 TRP CZ2 1 1
16 39843 1 1 19 TRP CZ3 C 3.835 -7.470 -8.044 1.00 . A A . 19 TRP CZ3 1 1
16 39844 1 1 19 TRP H H 2.521 -2.866 -12.216 1.00 . A A . 19 TRP H 1 1
16 39845 1 1 19 TRP HA H 3.588 -3.215 -9.618 1.00 . A A . 19 TRP HA 1 1
16 39846 1 1 19 TRP HB2 H 3.696 -4.841 -11.592 1.00 . A A . 19 TRP HB2 1 1
16 39847 1 1 19 TRP HB3 H 5.052 -3.879 -12.171 1.00 . A A . 19 TRP HB3 1 1
16 39848 1 1 19 TRP HD1 H 7.384 -4.226 -10.982 1.00 . A A . 19 TRP HD1 1 1
16 39849 1 1 19 TRP HE1 H 8.247 -5.893 -9.215 1.00 . A A . 19 TRP HE1 1 1
16 39850 1 1 19 TRP HE3 H 2.900 -6.161 -9.451 1.00 . A A . 19 TRP HE3 1 1
16 39851 1 1 19 TRP HH2 H 4.984 -8.686 -6.714 1.00 . A A . 19 TRP HH2 1 1
16 39852 1 1 19 TRP HZ2 H 7.155 -7.780 -7.419 1.00 . A A . 19 TRP HZ2 1 1
16 39853 1 1 19 TRP HZ3 H 2.901 -7.894 -7.706 1.00 . A A . 19 TRP HZ3 1 1
16 39854 1 1 19 TRP N N 2.738 -2.469 -11.341 1.00 . A A . 19 TRP N 1 1
16 39855 1 1 19 TRP NE1 N 7.289 -5.766 -9.435 1.00 . A A . 19 TRP NE1 1 1
16 39856 1 1 19 TRP O O 5.497 -1.594 -9.430 1.00 . A A . 19 TRP O 1 1
16 39857 1 1 20 THR C C 5.838 1.083 -10.857 1.00 . A A . 20 THR C 1 1
16 39858 1 1 20 THR CA C 6.294 -0.161 -11.621 1.00 . A A . 20 THR CA 1 1
16 39859 1 1 20 THR CB C 6.721 0.233 -13.057 1.00 . A A . 20 THR CB 1 1
16 39860 1 1 20 THR CG2 C 5.587 0.909 -13.817 1.00 . A A . 20 THR CG2 1 1
16 39861 1 1 20 THR H H 4.781 -1.395 -12.452 1.00 . A A . 20 THR H 1 1
16 39862 1 1 20 THR HA H 7.159 -0.569 -11.119 1.00 . A A . 20 THR HA 1 1
16 39863 1 1 20 THR HB H 7.002 -0.666 -13.588 1.00 . A A . 20 THR HB 1 1
16 39864 1 1 20 THR HG1 H 7.909 1.515 -12.130 1.00 . A A . 20 THR HG1 1 1
16 39865 1 1 20 THR HG21 H 4.748 0.231 -13.891 1.00 . A A . 20 THR HG21 1 1
16 39866 1 1 20 THR HG22 H 5.924 1.173 -14.808 1.00 . A A . 20 THR HG22 1 1
16 39867 1 1 20 THR HG23 H 5.281 1.802 -13.292 1.00 . A A . 20 THR HG23 1 1
16 39868 1 1 20 THR N N 5.263 -1.188 -11.619 1.00 . A A . 20 THR N 1 1
16 39869 1 1 20 THR O O 6.659 1.805 -10.292 1.00 . A A . 20 THR O 1 1
16 39870 1 1 20 THR OG1 O 7.849 1.118 -13.007 1.00 . A A . 20 THR OG1 1 1
16 39871 1 1 21 MET C C 4.016 2.336 -8.650 1.00 . A A . 21 MET C 1 1
16 39872 1 1 21 MET CA C 3.973 2.490 -10.166 1.00 . A A . 21 MET CA 1 1
16 39873 1 1 21 MET CB C 2.530 2.705 -10.622 1.00 . A A . 21 MET CB 1 1
16 39874 1 1 21 MET CE C 1.816 6.742 -11.327 1.00 . A A . 21 MET CE 1 1
16 39875 1 1 21 MET CG C 2.027 4.127 -10.447 1.00 . A A . 21 MET CG 1 1
16 39876 1 1 21 MET H H 3.920 0.673 -11.250 1.00 . A A . 21 MET H 1 1
16 39877 1 1 21 MET HA H 4.567 3.346 -10.451 1.00 . A A . 21 MET HA 1 1
16 39878 1 1 21 MET HB2 H 2.455 2.447 -11.668 1.00 . A A . 21 MET HB2 1 1
16 39879 1 1 21 MET HB3 H 1.888 2.048 -10.054 1.00 . A A . 21 MET HB3 1 1
16 39880 1 1 21 MET HE1 H 2.202 7.555 -11.924 1.00 . A A . 21 MET HE1 1 1
16 39881 1 1 21 MET HE2 H 1.827 7.023 -10.284 1.00 . A A . 21 MET HE2 1 1
16 39882 1 1 21 MET HE3 H 0.802 6.521 -11.630 1.00 . A A . 21 MET HE3 1 1
16 39883 1 1 21 MET HG2 H 0.965 4.146 -10.640 1.00 . A A . 21 MET HG2 1 1
16 39884 1 1 21 MET HG3 H 2.212 4.438 -9.429 1.00 . A A . 21 MET HG3 1 1
16 39885 1 1 21 MET N N 4.530 1.311 -10.818 1.00 . A A . 21 MET N 1 1
16 39886 1 1 21 MET O O 4.242 3.299 -7.923 1.00 . A A . 21 MET O 1 1
16 39887 1 1 21 MET SD S 2.837 5.290 -11.563 1.00 . A A . 21 MET SD 1 1
16 39888 1 1 22 THR C C 5.234 0.632 -6.242 1.00 . A A . 22 THR C 1 1
16 39889 1 1 22 THR CA C 3.809 0.831 -6.753 1.00 . A A . 22 THR CA 1 1
16 39890 1 1 22 THR CB C 2.964 -0.416 -6.430 1.00 . A A . 22 THR CB 1 1
16 39891 1 1 22 THR CG2 C 1.478 -0.112 -6.549 1.00 . A A . 22 THR CG2 1 1
16 39892 1 1 22 THR H H 3.621 0.381 -8.809 1.00 . A A . 22 THR H 1 1
16 39893 1 1 22 THR HA H 3.370 1.677 -6.244 1.00 . A A . 22 THR HA 1 1
16 39894 1 1 22 THR HB H 3.173 -0.724 -5.415 1.00 . A A . 22 THR HB 1 1
16 39895 1 1 22 THR HG1 H 2.674 -1.507 -8.050 1.00 . A A . 22 THR HG1 1 1
16 39896 1 1 22 THR HG21 H 1.207 0.652 -5.835 1.00 . A A . 22 THR HG21 1 1
16 39897 1 1 22 THR HG22 H 0.911 -1.009 -6.350 1.00 . A A . 22 THR HG22 1 1
16 39898 1 1 22 THR HG23 H 1.261 0.237 -7.549 1.00 . A A . 22 THR HG23 1 1
16 39899 1 1 22 THR N N 3.798 1.113 -8.180 1.00 . A A . 22 THR N 1 1
16 39900 1 1 22 THR O O 5.531 0.904 -5.080 1.00 . A A . 22 THR O 1 1
16 39901 1 1 22 THR OG1 O 3.311 -1.481 -7.324 1.00 . A A . 22 THR OG1 1 1
16 39902 1 1 23 ASN C C 8.276 1.277 -6.743 1.00 . A A . 23 ASN C 1 1
16 39903 1 1 23 ASN CA C 7.513 -0.038 -6.749 1.00 . A A . 23 ASN CA 1 1
16 39904 1 1 23 ASN CB C 8.192 -1.045 -7.674 1.00 . A A . 23 ASN CB 1 1
16 39905 1 1 23 ASN CG C 7.970 -2.475 -7.222 1.00 . A A . 23 ASN CG 1 1
16 39906 1 1 23 ASN H H 5.817 -0.068 -8.024 1.00 . A A . 23 ASN H 1 1
16 39907 1 1 23 ASN HA H 7.524 -0.437 -5.744 1.00 . A A . 23 ASN HA 1 1
16 39908 1 1 23 ASN HB2 H 7.794 -0.935 -8.671 1.00 . A A . 23 ASN HB2 1 1
16 39909 1 1 23 ASN HB3 H 9.255 -0.853 -7.690 1.00 . A A . 23 ASN HB3 1 1
16 39910 1 1 23 ASN HD21 H 6.332 -2.607 -8.337 1.00 . A A . 23 ASN HD21 1 1
16 39911 1 1 23 ASN HD22 H 6.770 -4.035 -7.460 1.00 . A A . 23 ASN HD22 1 1
16 39912 1 1 23 ASN N N 6.116 0.160 -7.117 1.00 . A A . 23 ASN N 1 1
16 39913 1 1 23 ASN ND2 N 6.916 -3.100 -7.713 1.00 . A A . 23 ASN ND2 1 1
16 39914 1 1 23 ASN O O 9.249 1.432 -6.002 1.00 . A A . 23 ASN O 1 1
16 39915 1 1 23 ASN OD1 O 8.733 -3.008 -6.417 1.00 . A A . 23 ASN OD1 1 1
16 39916 1 1 24 ASP C C 7.711 4.359 -6.459 1.00 . A A . 24 ASP C 1 1
16 39917 1 1 24 ASP CA C 8.421 3.554 -7.534 1.00 . A A . 24 ASP CA 1 1
16 39918 1 1 24 ASP CB C 8.312 4.248 -8.891 1.00 . A A . 24 ASP CB 1 1
16 39919 1 1 24 ASP CG C 9.190 5.479 -8.972 1.00 . A A . 24 ASP CG 1 1
16 39920 1 1 24 ASP H H 7.123 2.020 -8.200 1.00 . A A . 24 ASP H 1 1
16 39921 1 1 24 ASP HA H 9.464 3.459 -7.265 1.00 . A A . 24 ASP HA 1 1
16 39922 1 1 24 ASP HB2 H 8.612 3.560 -9.666 1.00 . A A . 24 ASP HB2 1 1
16 39923 1 1 24 ASP HB3 H 7.287 4.548 -9.055 1.00 . A A . 24 ASP HB3 1 1
16 39924 1 1 24 ASP N N 7.845 2.220 -7.567 1.00 . A A . 24 ASP N 1 1
16 39925 1 1 24 ASP O O 6.752 5.082 -6.722 1.00 . A A . 24 ASP O 1 1
16 39926 1 1 24 ASP OD1 O 10.419 5.327 -9.131 1.00 . A A . 24 ASP OD1 1 1
16 39927 1 1 24 ASP OD2 O 8.665 6.605 -8.899 1.00 . A A . 24 ASP OD2 1 1
16 39928 1 1 25 ILE C C 7.619 6.237 -3.958 1.00 . A A . 25 ILE C 1 1
16 39929 1 1 25 ILE CA C 7.505 4.718 -4.059 1.00 . A A . 25 ILE CA 1 1
16 39930 1 1 25 ILE CB C 8.056 4.058 -2.779 1.00 . A A . 25 ILE CB 1 1
16 39931 1 1 25 ILE CD1 C 10.188 3.554 -1.494 1.00 . A A . 25 ILE CD1 1 1
16 39932 1 1 25 ILE CG1 C 9.569 4.261 -2.676 1.00 . A A . 25 ILE CG1 1 1
16 39933 1 1 25 ILE CG2 C 7.721 2.572 -2.770 1.00 . A A . 25 ILE CG2 1 1
16 39934 1 1 25 ILE H H 9.013 3.687 -5.118 1.00 . A A . 25 ILE H 1 1
16 39935 1 1 25 ILE HA H 6.460 4.458 -4.142 1.00 . A A . 25 ILE HA 1 1
16 39936 1 1 25 ILE HB H 7.577 4.514 -1.926 1.00 . A A . 25 ILE HB 1 1
16 39937 1 1 25 ILE HD11 H 11.262 3.659 -1.532 1.00 . A A . 25 ILE HD11 1 1
16 39938 1 1 25 ILE HD12 H 9.927 2.506 -1.525 1.00 . A A . 25 ILE HD12 1 1
16 39939 1 1 25 ILE HD13 H 9.814 3.990 -0.579 1.00 . A A . 25 ILE HD13 1 1
16 39940 1 1 25 ILE HG12 H 10.038 3.884 -3.572 1.00 . A A . 25 ILE HG12 1 1
16 39941 1 1 25 ILE HG13 H 9.779 5.317 -2.581 1.00 . A A . 25 ILE HG13 1 1
16 39942 1 1 25 ILE HG21 H 8.157 2.099 -3.638 1.00 . A A . 25 ILE HG21 1 1
16 39943 1 1 25 ILE HG22 H 6.649 2.445 -2.791 1.00 . A A . 25 ILE HG22 1 1
16 39944 1 1 25 ILE HG23 H 8.120 2.119 -1.874 1.00 . A A . 25 ILE HG23 1 1
16 39945 1 1 25 ILE N N 8.182 4.191 -5.236 1.00 . A A . 25 ILE N 1 1
16 39946 1 1 25 ILE O O 6.958 6.864 -3.133 1.00 . A A . 25 ILE O 1 1
16 39947 1 1 26 GLU C C 7.421 8.952 -5.524 1.00 . A A . 26 GLU C 1 1
16 39948 1 1 26 GLU CA C 8.604 8.274 -4.837 1.00 . A A . 26 GLU CA 1 1
16 39949 1 1 26 GLU CB C 9.914 8.633 -5.534 1.00 . A A . 26 GLU CB 1 1
16 39950 1 1 26 GLU CD C 12.425 8.382 -5.547 1.00 . A A . 26 GLU CD 1 1
16 39951 1 1 26 GLU CG C 11.135 8.071 -4.825 1.00 . A A . 26 GLU CG 1 1
16 39952 1 1 26 GLU H H 8.918 6.282 -5.469 1.00 . A A . 26 GLU H 1 1
16 39953 1 1 26 GLU HA H 8.650 8.609 -3.812 1.00 . A A . 26 GLU HA 1 1
16 39954 1 1 26 GLU HB2 H 9.895 8.243 -6.541 1.00 . A A . 26 GLU HB2 1 1
16 39955 1 1 26 GLU HB3 H 10.007 9.709 -5.572 1.00 . A A . 26 GLU HB3 1 1
16 39956 1 1 26 GLU HG2 H 11.184 8.493 -3.833 1.00 . A A . 26 GLU HG2 1 1
16 39957 1 1 26 GLU HG3 H 11.029 6.999 -4.754 1.00 . A A . 26 GLU HG3 1 1
16 39958 1 1 26 GLU N N 8.429 6.829 -4.821 1.00 . A A . 26 GLU N 1 1
16 39959 1 1 26 GLU O O 7.307 10.178 -5.529 1.00 . A A . 26 GLU O 1 1
16 39960 1 1 26 GLU OE1 O 12.841 9.560 -5.548 1.00 . A A . 26 GLU OE1 1 1
16 39961 1 1 26 GLU OE2 O 13.030 7.451 -6.121 1.00 . A A . 26 GLU OE2 1 1
16 39962 1 1 27 LYS C C 4.143 8.621 -5.803 1.00 . A A . 27 LYS C 1 1
16 39963 1 1 27 LYS CA C 5.337 8.666 -6.747 1.00 . A A . 27 LYS CA 1 1
16 39964 1 1 27 LYS CB C 5.019 7.877 -8.019 1.00 . A A . 27 LYS CB 1 1
16 39965 1 1 27 LYS CD C 5.573 7.402 -10.423 1.00 . A A . 27 LYS CD 1 1
16 39966 1 1 27 LYS CE C 6.505 7.717 -11.584 1.00 . A A . 27 LYS CE 1 1
16 39967 1 1 27 LYS CG C 6.000 8.121 -9.153 1.00 . A A . 27 LYS CG 1 1
16 39968 1 1 27 LYS H H 6.683 7.172 -6.062 1.00 . A A . 27 LYS H 1 1
16 39969 1 1 27 LYS HA H 5.530 9.695 -7.011 1.00 . A A . 27 LYS HA 1 1
16 39970 1 1 27 LYS HB2 H 5.029 6.823 -7.785 1.00 . A A . 27 LYS HB2 1 1
16 39971 1 1 27 LYS HB3 H 4.031 8.151 -8.360 1.00 . A A . 27 LYS HB3 1 1
16 39972 1 1 27 LYS HD2 H 5.586 6.337 -10.244 1.00 . A A . 27 LYS HD2 1 1
16 39973 1 1 27 LYS HD3 H 4.571 7.712 -10.683 1.00 . A A . 27 LYS HD3 1 1
16 39974 1 1 27 LYS HE2 H 6.079 7.309 -12.489 1.00 . A A . 27 LYS HE2 1 1
16 39975 1 1 27 LYS HE3 H 6.587 8.790 -11.679 1.00 . A A . 27 LYS HE3 1 1
16 39976 1 1 27 LYS HG2 H 6.049 9.182 -9.352 1.00 . A A . 27 LYS HG2 1 1
16 39977 1 1 27 LYS HG3 H 6.975 7.763 -8.857 1.00 . A A . 27 LYS HG3 1 1
16 39978 1 1 27 LYS HZ1 H 8.549 7.636 -12.000 1.00 . A A . 27 LYS HZ1 1 1
16 39979 1 1 27 LYS HZ2 H 7.861 6.129 -11.633 1.00 . A A . 27 LYS HZ2 1 1
16 39980 1 1 27 LYS HZ3 H 8.158 7.248 -10.393 1.00 . A A . 27 LYS HZ3 1 1
16 39981 1 1 27 LYS N N 6.533 8.145 -6.092 1.00 . A A . 27 LYS N 1 1
16 39982 1 1 27 LYS NZ N 7.861 7.144 -11.391 1.00 . A A . 27 LYS NZ 1 1
16 39983 1 1 27 LYS O O 3.089 9.187 -6.092 1.00 . A A . 27 LYS O 1 1
16 39984 1 1 28 TRP C C 2.688 9.121 -3.184 1.00 . A A . 28 TRP C 1 1
16 39985 1 1 28 TRP CA C 3.261 7.789 -3.686 1.00 . A A . 28 TRP CA 1 1
16 39986 1 1 28 TRP CB C 3.743 6.951 -2.504 1.00 . A A . 28 TRP CB 1 1
16 39987 1 1 28 TRP CD1 C 3.935 4.913 -4.056 1.00 . A A . 28 TRP CD1 1 1
16 39988 1 1 28 TRP CD2 C 4.116 4.439 -1.876 1.00 . A A . 28 TRP CD2 1 1
16 39989 1 1 28 TRP CE2 C 4.241 3.243 -2.606 1.00 . A A . 28 TRP CE2 1 1
16 39990 1 1 28 TRP CE3 C 4.199 4.388 -0.482 1.00 . A A . 28 TRP CE3 1 1
16 39991 1 1 28 TRP CG C 3.922 5.497 -2.820 1.00 . A A . 28 TRP CG 1 1
16 39992 1 1 28 TRP CH2 C 4.524 1.992 -0.624 1.00 . A A . 28 TRP CH2 1 1
16 39993 1 1 28 TRP CZ2 C 4.444 2.010 -1.989 1.00 . A A . 28 TRP CZ2 1 1
16 39994 1 1 28 TRP CZ3 C 4.401 3.166 0.129 1.00 . A A . 28 TRP CZ3 1 1
16 39995 1 1 28 TRP H H 5.209 7.572 -4.485 1.00 . A A . 28 TRP H 1 1
16 39996 1 1 28 TRP HA H 2.464 7.249 -4.178 1.00 . A A . 28 TRP HA 1 1
16 39997 1 1 28 TRP HB2 H 4.695 7.336 -2.171 1.00 . A A . 28 TRP HB2 1 1
16 39998 1 1 28 TRP HB3 H 3.027 7.034 -1.700 1.00 . A A . 28 TRP HB3 1 1
16 39999 1 1 28 TRP HD1 H 3.811 5.451 -4.984 1.00 . A A . 28 TRP HD1 1 1
16 40000 1 1 28 TRP HE1 H 4.179 2.922 -4.681 1.00 . A A . 28 TRP HE1 1 1
16 40001 1 1 28 TRP HE3 H 4.105 5.283 0.115 1.00 . A A . 28 TRP HE3 1 1
16 40002 1 1 28 TRP HH2 H 4.684 1.059 -0.103 1.00 . A A . 28 TRP HH2 1 1
16 40003 1 1 28 TRP HZ2 H 4.541 1.094 -2.555 1.00 . A A . 28 TRP HZ2 1 1
16 40004 1 1 28 TRP HZ3 H 4.470 3.109 1.206 1.00 . A A . 28 TRP HZ3 1 1
16 40005 1 1 28 TRP N N 4.327 7.959 -4.670 1.00 . A A . 28 TRP N 1 1
16 40006 1 1 28 TRP NE1 N 4.128 3.558 -3.935 1.00 . A A . 28 TRP NE1 1 1
16 40007 1 1 28 TRP O O 1.475 9.259 -3.112 1.00 . A A . 28 TRP O 1 1
16 40008 1 1 29 PRO C C 2.130 12.159 -3.348 1.00 . A A . 29 PRO C 1 1
16 40009 1 1 29 PRO CA C 3.022 11.428 -2.335 1.00 . A A . 29 PRO CA 1 1
16 40010 1 1 29 PRO CB C 4.295 12.243 -2.072 1.00 . A A . 29 PRO CB 1 1
16 40011 1 1 29 PRO CD C 4.998 10.094 -2.825 1.00 . A A . 29 PRO CD 1 1
16 40012 1 1 29 PRO CG C 5.368 11.547 -2.835 1.00 . A A . 29 PRO CG 1 1
16 40013 1 1 29 PRO HA H 2.477 11.310 -1.410 1.00 . A A . 29 PRO HA 1 1
16 40014 1 1 29 PRO HB2 H 4.154 13.254 -2.423 1.00 . A A . 29 PRO HB2 1 1
16 40015 1 1 29 PRO HB3 H 4.507 12.251 -1.013 1.00 . A A . 29 PRO HB3 1 1
16 40016 1 1 29 PRO HD2 H 5.374 9.601 -3.709 1.00 . A A . 29 PRO HD2 1 1
16 40017 1 1 29 PRO HD3 H 5.373 9.614 -1.933 1.00 . A A . 29 PRO HD3 1 1
16 40018 1 1 29 PRO HG2 H 5.400 11.920 -3.848 1.00 . A A . 29 PRO HG2 1 1
16 40019 1 1 29 PRO HG3 H 6.321 11.696 -2.348 1.00 . A A . 29 PRO HG3 1 1
16 40020 1 1 29 PRO N N 3.524 10.129 -2.825 1.00 . A A . 29 PRO N 1 1
16 40021 1 1 29 PRO O O 1.496 13.163 -3.013 1.00 . A A . 29 PRO O 1 1
16 40022 1 1 30 GLY C C -0.024 11.452 -5.838 1.00 . A A . 30 GLY C 1 1
16 40023 1 1 30 GLY CA C 1.240 12.256 -5.595 1.00 . A A . 30 GLY CA 1 1
16 40024 1 1 30 GLY H H 2.634 10.876 -4.800 1.00 . A A . 30 GLY H 1 1
16 40025 1 1 30 GLY HA2 H 0.966 13.254 -5.281 1.00 . A A . 30 GLY HA2 1 1
16 40026 1 1 30 GLY HA3 H 1.795 12.321 -6.519 1.00 . A A . 30 GLY HA3 1 1
16 40027 1 1 30 GLY N N 2.087 11.659 -4.579 1.00 . A A . 30 GLY N 1 1
16 40028 1 1 30 GLY O O -0.919 11.888 -6.560 1.00 . A A . 30 GLY O 1 1
16 40029 1 1 31 LEU C C -1.941 9.172 -4.040 1.00 . A A . 31 LEU C 1 1
16 40030 1 1 31 LEU CA C -1.259 9.395 -5.388 1.00 . A A . 31 LEU CA 1 1
16 40031 1 1 31 LEU CB C -0.863 8.040 -5.996 1.00 . A A . 31 LEU CB 1 1
16 40032 1 1 31 LEU CD1 C 0.500 8.823 -7.977 1.00 . A A . 31 LEU CD1 1 1
16 40033 1 1 31 LEU CD2 C -0.562 6.565 -8.005 1.00 . A A . 31 LEU CD2 1 1
16 40034 1 1 31 LEU CG C -0.698 8.002 -7.524 1.00 . A A . 31 LEU CG 1 1
16 40035 1 1 31 LEU H H 0.654 9.972 -4.678 1.00 . A A . 31 LEU H 1 1
16 40036 1 1 31 LEU HA H -1.956 9.887 -6.051 1.00 . A A . 31 LEU HA 1 1
16 40037 1 1 31 LEU HB2 H 0.071 7.733 -5.549 1.00 . A A . 31 LEU HB2 1 1
16 40038 1 1 31 LEU HB3 H -1.621 7.318 -5.723 1.00 . A A . 31 LEU HB3 1 1
16 40039 1 1 31 LEU HD11 H 0.365 9.852 -7.681 1.00 . A A . 31 LEU HD11 1 1
16 40040 1 1 31 LEU HD12 H 0.590 8.765 -9.052 1.00 . A A . 31 LEU HD12 1 1
16 40041 1 1 31 LEU HD13 H 1.397 8.431 -7.520 1.00 . A A . 31 LEU HD13 1 1
16 40042 1 1 31 LEU HD21 H 0.284 6.102 -7.519 1.00 . A A . 31 LEU HD21 1 1
16 40043 1 1 31 LEU HD22 H -0.413 6.555 -9.074 1.00 . A A . 31 LEU HD22 1 1
16 40044 1 1 31 LEU HD23 H -1.461 6.016 -7.762 1.00 . A A . 31 LEU HD23 1 1
16 40045 1 1 31 LEU HG H -1.580 8.423 -7.983 1.00 . A A . 31 LEU HG 1 1
16 40046 1 1 31 LEU N N -0.095 10.267 -5.240 1.00 . A A . 31 LEU N 1 1
16 40047 1 1 31 LEU O O -3.167 9.087 -3.957 1.00 . A A . 31 LEU O 1 1
16 40048 1 1 32 PHE C C -1.754 10.150 -0.894 1.00 . A A . 32 PHE C 1 1
16 40049 1 1 32 PHE CA C -1.643 8.835 -1.654 1.00 . A A . 32 PHE CA 1 1
16 40050 1 1 32 PHE CB C -0.716 7.873 -0.906 1.00 . A A . 32 PHE CB 1 1
16 40051 1 1 32 PHE CD1 C -2.558 7.086 0.599 1.00 . A A . 32 PHE CD1 1 1
16 40052 1 1 32 PHE CD2 C -1.017 5.475 -0.241 1.00 . A A . 32 PHE CD2 1 1
16 40053 1 1 32 PHE CE1 C -3.233 6.091 1.275 1.00 . A A . 32 PHE CE1 1 1
16 40054 1 1 32 PHE CE2 C -1.689 4.475 0.433 1.00 . A A . 32 PHE CE2 1 1
16 40055 1 1 32 PHE CG C -1.445 6.792 -0.165 1.00 . A A . 32 PHE CG 1 1
16 40056 1 1 32 PHE CZ C -2.799 4.783 1.192 1.00 . A A . 32 PHE CZ 1 1
16 40057 1 1 32 PHE H H -0.171 9.186 -3.123 1.00 . A A . 32 PHE H 1 1
16 40058 1 1 32 PHE HA H -2.624 8.392 -1.739 1.00 . A A . 32 PHE HA 1 1
16 40059 1 1 32 PHE HB2 H -0.053 7.400 -1.615 1.00 . A A . 32 PHE HB2 1 1
16 40060 1 1 32 PHE HB3 H -0.131 8.432 -0.190 1.00 . A A . 32 PHE HB3 1 1
16 40061 1 1 32 PHE HD1 H -2.902 8.110 0.665 1.00 . A A . 32 PHE HD1 1 1
16 40062 1 1 32 PHE HD2 H -0.149 5.235 -0.835 1.00 . A A . 32 PHE HD2 1 1
16 40063 1 1 32 PHE HE1 H -4.105 6.336 1.863 1.00 . A A . 32 PHE HE1 1 1
16 40064 1 1 32 PHE HE2 H -1.347 3.453 0.365 1.00 . A A . 32 PHE HE2 1 1
16 40065 1 1 32 PHE HZ H -3.325 4.004 1.721 1.00 . A A . 32 PHE HZ 1 1
16 40066 1 1 32 PHE N N -1.138 9.078 -2.993 1.00 . A A . 32 PHE N 1 1
16 40067 1 1 32 PHE O O -0.824 10.955 -0.892 1.00 . A A . 32 PHE O 1 1
16 40068 1 1 33 SER C C -2.545 11.645 1.842 1.00 . A A . 33 SER C 1 1
16 40069 1 1 33 SER CA C -3.155 11.620 0.439 1.00 . A A . 33 SER CA 1 1
16 40070 1 1 33 SER CB C -4.664 11.836 0.522 1.00 . A A . 33 SER CB 1 1
16 40071 1 1 33 SER H H -3.577 9.666 -0.247 1.00 . A A . 33 SER H 1 1
16 40072 1 1 33 SER HA H -2.719 12.417 -0.145 1.00 . A A . 33 SER HA 1 1
16 40073 1 1 33 SER HB2 H -5.081 11.182 1.275 1.00 . A A . 33 SER HB2 1 1
16 40074 1 1 33 SER HB3 H -4.865 12.865 0.781 1.00 . A A . 33 SER HB3 1 1
16 40075 1 1 33 SER HG H -4.882 12.097 -1.408 1.00 . A A . 33 SER HG 1 1
16 40076 1 1 33 SER N N -2.889 10.363 -0.247 1.00 . A A . 33 SER N 1 1
16 40077 1 1 33 SER O O -2.245 12.714 2.376 1.00 . A A . 33 SER O 1 1
16 40078 1 1 33 SER OG O -5.280 11.550 -0.723 1.00 . A A . 33 SER OG 1 1
16 40079 1 1 34 GLU C C -0.419 10.702 3.955 1.00 . A A . 34 GLU C 1 1
16 40080 1 1 34 GLU CA C -1.904 10.379 3.816 1.00 . A A . 34 GLU CA 1 1
16 40081 1 1 34 GLU CB C -2.167 8.981 4.373 1.00 . A A . 34 GLU CB 1 1
16 40082 1 1 34 GLU CD C -3.855 7.184 4.898 1.00 . A A . 34 GLU CD 1 1
16 40083 1 1 34 GLU CG C -3.604 8.516 4.220 1.00 . A A . 34 GLU CG 1 1
16 40084 1 1 34 GLU H H -2.515 9.648 1.925 1.00 . A A . 34 GLU H 1 1
16 40085 1 1 34 GLU HA H -2.470 11.095 4.392 1.00 . A A . 34 GLU HA 1 1
16 40086 1 1 34 GLU HB2 H -1.528 8.278 3.859 1.00 . A A . 34 GLU HB2 1 1
16 40087 1 1 34 GLU HB3 H -1.920 8.974 5.426 1.00 . A A . 34 GLU HB3 1 1
16 40088 1 1 34 GLU HG2 H -4.259 9.256 4.655 1.00 . A A . 34 GLU HG2 1 1
16 40089 1 1 34 GLU HG3 H -3.825 8.414 3.166 1.00 . A A . 34 GLU HG3 1 1
16 40090 1 1 34 GLU N N -2.352 10.470 2.431 1.00 . A A . 34 GLU N 1 1
16 40091 1 1 34 GLU O O 0.018 11.211 4.986 1.00 . A A . 34 GLU O 1 1
16 40092 1 1 34 GLU OE1 O -3.166 6.202 4.558 1.00 . A A . 34 GLU OE1 1 1
16 40093 1 1 34 GLU OE2 O -4.739 7.118 5.777 1.00 . A A . 34 GLU OE2 1 1
16 40094 1 1 35 TYR C C 2.264 11.795 2.277 1.00 . A A . 35 TYR C 1 1
16 40095 1 1 35 TYR CA C 1.797 10.543 3.002 1.00 . A A . 35 TYR CA 1 1
16 40096 1 1 35 TYR CB C 2.479 9.306 2.413 1.00 . A A . 35 TYR CB 1 1
16 40097 1 1 35 TYR CD1 C 1.693 7.814 4.298 1.00 . A A . 35 TYR CD1 1 1
16 40098 1 1 35 TYR CD2 C 1.604 6.961 2.073 1.00 . A A . 35 TYR CD2 1 1
16 40099 1 1 35 TYR CE1 C 1.171 6.628 4.777 1.00 . A A . 35 TYR CE1 1 1
16 40100 1 1 35 TYR CE2 C 1.079 5.773 2.546 1.00 . A A . 35 TYR CE2 1 1
16 40101 1 1 35 TYR CG C 1.921 7.999 2.939 1.00 . A A . 35 TYR CG 1 1
16 40102 1 1 35 TYR CZ C 0.864 5.612 3.898 1.00 . A A . 35 TYR CZ 1 1
16 40103 1 1 35 TYR H H -0.056 10.112 2.084 1.00 . A A . 35 TYR H 1 1
16 40104 1 1 35 TYR HA H 2.062 10.627 4.045 1.00 . A A . 35 TYR HA 1 1
16 40105 1 1 35 TYR HB2 H 2.355 9.313 1.340 1.00 . A A . 35 TYR HB2 1 1
16 40106 1 1 35 TYR HB3 H 3.533 9.338 2.649 1.00 . A A . 35 TYR HB3 1 1
16 40107 1 1 35 TYR HD1 H 1.930 8.612 4.983 1.00 . A A . 35 TYR HD1 1 1
16 40108 1 1 35 TYR HD2 H 1.773 7.089 1.014 1.00 . A A . 35 TYR HD2 1 1
16 40109 1 1 35 TYR HE1 H 1.002 6.502 5.837 1.00 . A A . 35 TYR HE1 1 1
16 40110 1 1 35 TYR HE2 H 0.840 4.977 1.856 1.00 . A A . 35 TYR HE2 1 1
16 40111 1 1 35 TYR HH H -0.475 4.619 4.865 1.00 . A A . 35 TYR HH 1 1
16 40112 1 1 35 TYR N N 0.352 10.408 2.922 1.00 . A A . 35 TYR N 1 1
16 40113 1 1 35 TYR O O 2.070 11.932 1.070 1.00 . A A . 35 TYR O 1 1
16 40114 1 1 35 TYR OH O 0.337 4.433 4.371 1.00 . A A . 35 TYR OH 1 1
16 40115 1 1 36 ALA C C 4.697 13.690 1.730 1.00 . A A . 36 ALA C 1 1
16 40116 1 1 36 ALA CA C 3.388 13.942 2.462 1.00 . A A . 36 ALA CA 1 1
16 40117 1 1 36 ALA CB C 3.587 14.978 3.557 1.00 . A A . 36 ALA CB 1 1
16 40118 1 1 36 ALA H H 3.002 12.524 3.980 1.00 . A A . 36 ALA H 1 1
16 40119 1 1 36 ALA HA H 2.656 14.321 1.763 1.00 . A A . 36 ALA HA 1 1
16 40120 1 1 36 ALA HB1 H 4.326 14.621 4.259 1.00 . A A . 36 ALA HB1 1 1
16 40121 1 1 36 ALA HB2 H 2.652 15.144 4.071 1.00 . A A . 36 ALA HB2 1 1
16 40122 1 1 36 ALA HB3 H 3.926 15.905 3.118 1.00 . A A . 36 ALA HB3 1 1
16 40123 1 1 36 ALA N N 2.878 12.701 3.024 1.00 . A A . 36 ALA N 1 1
16 40124 1 1 36 ALA O O 5.052 14.406 0.792 1.00 . A A . 36 ALA O 1 1
16 40125 1 1 37 SER C C 6.943 10.809 1.775 1.00 . A A . 37 SER C 1 1
16 40126 1 1 37 SER CA C 6.657 12.285 1.531 1.00 . A A . 37 SER CA 1 1
16 40127 1 1 37 SER CB C 7.824 13.135 2.040 1.00 . A A . 37 SER CB 1 1
16 40128 1 1 37 SER H H 5.113 12.172 2.961 1.00 . A A . 37 SER H 1 1
16 40129 1 1 37 SER HA H 6.543 12.446 0.469 1.00 . A A . 37 SER HA 1 1
16 40130 1 1 37 SER HB2 H 7.566 14.181 1.962 1.00 . A A . 37 SER HB2 1 1
16 40131 1 1 37 SER HB3 H 8.025 12.889 3.073 1.00 . A A . 37 SER HB3 1 1
16 40132 1 1 37 SER HG H 9.702 13.489 1.570 1.00 . A A . 37 SER HG 1 1
16 40133 1 1 37 SER N N 5.420 12.674 2.173 1.00 . A A . 37 SER N 1 1
16 40134 1 1 37 SER O O 6.558 10.248 2.803 1.00 . A A . 37 SER O 1 1
16 40135 1 1 37 SER OG O 8.994 12.896 1.277 1.00 . A A . 37 SER OG 1 1
16 40136 1 1 38 VAL C C 9.532 8.758 0.683 1.00 . A A . 38 VAL C 1 1
16 40137 1 1 38 VAL CA C 8.034 8.812 0.929 1.00 . A A . 38 VAL CA 1 1
16 40138 1 1 38 VAL CB C 7.291 7.895 -0.066 1.00 . A A . 38 VAL CB 1 1
16 40139 1 1 38 VAL CG1 C 7.821 6.471 -0.011 1.00 . A A . 38 VAL CG1 1 1
16 40140 1 1 38 VAL CG2 C 5.796 7.912 0.214 1.00 . A A . 38 VAL CG2 1 1
16 40141 1 1 38 VAL H H 7.821 10.685 -0.002 1.00 . A A . 38 VAL H 1 1
16 40142 1 1 38 VAL HA H 7.826 8.474 1.937 1.00 . A A . 38 VAL HA 1 1
16 40143 1 1 38 VAL HB H 7.451 8.276 -1.064 1.00 . A A . 38 VAL HB 1 1
16 40144 1 1 38 VAL HG11 H 7.639 6.054 0.967 1.00 . A A . 38 VAL HG11 1 1
16 40145 1 1 38 VAL HG12 H 8.882 6.474 -0.211 1.00 . A A . 38 VAL HG12 1 1
16 40146 1 1 38 VAL HG13 H 7.316 5.874 -0.759 1.00 . A A . 38 VAL HG13 1 1
16 40147 1 1 38 VAL HG21 H 5.620 7.648 1.246 1.00 . A A . 38 VAL HG21 1 1
16 40148 1 1 38 VAL HG22 H 5.303 7.201 -0.430 1.00 . A A . 38 VAL HG22 1 1
16 40149 1 1 38 VAL HG23 H 5.404 8.901 0.024 1.00 . A A . 38 VAL HG23 1 1
16 40150 1 1 38 VAL N N 7.600 10.190 0.813 1.00 . A A . 38 VAL N 1 1
16 40151 1 1 38 VAL O O 9.990 8.808 -0.461 1.00 . A A . 38 VAL O 1 1
16 40152 1 1 39 GLU C C 12.380 7.442 1.747 1.00 . A A . 39 GLU C 1 1
16 40153 1 1 39 GLU CA C 11.731 8.811 1.685 1.00 . A A . 39 GLU CA 1 1
16 40154 1 1 39 GLU CB C 12.246 9.700 2.815 1.00 . A A . 39 GLU CB 1 1
16 40155 1 1 39 GLU CD C 12.091 11.933 3.975 1.00 . A A . 39 GLU CD 1 1
16 40156 1 1 39 GLU CG C 11.564 11.054 2.866 1.00 . A A . 39 GLU CG 1 1
16 40157 1 1 39 GLU H H 9.867 8.550 2.640 1.00 . A A . 39 GLU H 1 1
16 40158 1 1 39 GLU HA H 11.975 9.272 0.739 1.00 . A A . 39 GLU HA 1 1
16 40159 1 1 39 GLU HB2 H 12.081 9.199 3.757 1.00 . A A . 39 GLU HB2 1 1
16 40160 1 1 39 GLU HB3 H 13.306 9.859 2.680 1.00 . A A . 39 GLU HB3 1 1
16 40161 1 1 39 GLU HG2 H 11.720 11.557 1.924 1.00 . A A . 39 GLU HG2 1 1
16 40162 1 1 39 GLU HG3 H 10.505 10.901 3.019 1.00 . A A . 39 GLU HG3 1 1
16 40163 1 1 39 GLU N N 10.289 8.693 1.764 1.00 . A A . 39 GLU N 1 1
16 40164 1 1 39 GLU O O 12.241 6.720 2.734 1.00 . A A . 39 GLU O 1 1
16 40165 1 1 39 GLU OE1 O 11.876 11.600 5.156 1.00 . A A . 39 GLU OE1 1 1
16 40166 1 1 39 GLU OE2 O 12.707 12.978 3.668 1.00 . A A . 39 GLU OE2 1 1
16 40167 1 1 40 VAL C C 14.925 5.818 1.612 1.00 . A A . 40 VAL C 1 1
16 40168 1 1 40 VAL CA C 13.768 5.813 0.626 1.00 . A A . 40 VAL CA 1 1
16 40169 1 1 40 VAL CB C 14.311 5.521 -0.788 1.00 . A A . 40 VAL CB 1 1
16 40170 1 1 40 VAL CG1 C 14.879 4.113 -0.864 1.00 . A A . 40 VAL CG1 1 1
16 40171 1 1 40 VAL CG2 C 13.230 5.725 -1.838 1.00 . A A . 40 VAL CG2 1 1
16 40172 1 1 40 VAL H H 13.122 7.695 -0.089 1.00 . A A . 40 VAL H 1 1
16 40173 1 1 40 VAL HA H 13.071 5.034 0.899 1.00 . A A . 40 VAL HA 1 1
16 40174 1 1 40 VAL HB H 15.112 6.215 -0.990 1.00 . A A . 40 VAL HB 1 1
16 40175 1 1 40 VAL HG11 H 15.701 4.017 -0.169 1.00 . A A . 40 VAL HG11 1 1
16 40176 1 1 40 VAL HG12 H 15.231 3.923 -1.866 1.00 . A A . 40 VAL HG12 1 1
16 40177 1 1 40 VAL HG13 H 14.109 3.399 -0.611 1.00 . A A . 40 VAL HG13 1 1
16 40178 1 1 40 VAL HG21 H 12.901 6.753 -1.820 1.00 . A A . 40 VAL HG21 1 1
16 40179 1 1 40 VAL HG22 H 12.394 5.075 -1.626 1.00 . A A . 40 VAL HG22 1 1
16 40180 1 1 40 VAL HG23 H 13.629 5.492 -2.814 1.00 . A A . 40 VAL HG23 1 1
16 40181 1 1 40 VAL N N 13.073 7.083 0.683 1.00 . A A . 40 VAL N 1 1
16 40182 1 1 40 VAL O O 15.860 6.608 1.481 1.00 . A A . 40 VAL O 1 1
16 40183 1 1 41 LEU C C 17.054 4.043 3.013 1.00 . A A . 41 LEU C 1 1
16 40184 1 1 41 LEU CA C 15.910 4.857 3.592 1.00 . A A . 41 LEU CA 1 1
16 40185 1 1 41 LEU CB C 15.392 4.205 4.876 1.00 . A A . 41 LEU CB 1 1
16 40186 1 1 41 LEU CD1 C 16.622 5.657 6.501 1.00 . A A . 41 LEU CD1 1 1
16 40187 1 1 41 LEU CD2 C 15.831 3.388 7.211 1.00 . A A . 41 LEU CD2 1 1
16 40188 1 1 41 LEU CG C 16.366 4.226 6.056 1.00 . A A . 41 LEU CG 1 1
16 40189 1 1 41 LEU H H 14.075 4.358 2.672 1.00 . A A . 41 LEU H 1 1
16 40190 1 1 41 LEU HA H 16.259 5.855 3.812 1.00 . A A . 41 LEU HA 1 1
16 40191 1 1 41 LEU HB2 H 14.487 4.715 5.173 1.00 . A A . 41 LEU HB2 1 1
16 40192 1 1 41 LEU HB3 H 15.150 3.175 4.660 1.00 . A A . 41 LEU HB3 1 1
16 40193 1 1 41 LEU HD11 H 17.314 5.659 7.331 1.00 . A A . 41 LEU HD11 1 1
16 40194 1 1 41 LEU HD12 H 15.690 6.110 6.807 1.00 . A A . 41 LEU HD12 1 1
16 40195 1 1 41 LEU HD13 H 17.042 6.217 5.680 1.00 . A A . 41 LEU HD13 1 1
16 40196 1 1 41 LEU HD21 H 15.704 2.365 6.886 1.00 . A A . 41 LEU HD21 1 1
16 40197 1 1 41 LEU HD22 H 14.879 3.783 7.534 1.00 . A A . 41 LEU HD22 1 1
16 40198 1 1 41 LEU HD23 H 16.531 3.419 8.034 1.00 . A A . 41 LEU HD23 1 1
16 40199 1 1 41 LEU HG H 17.310 3.801 5.741 1.00 . A A . 41 LEU HG 1 1
16 40200 1 1 41 LEU N N 14.852 4.956 2.607 1.00 . A A . 41 LEU N 1 1
16 40201 1 1 41 LEU O O 18.225 4.374 3.193 1.00 . A A . 41 LEU O 1 1
16 40202 1 1 42 GLY C C 17.071 1.207 0.661 1.00 . A A . 42 GLY C 1 1
16 40203 1 1 42 GLY CA C 17.693 2.162 1.653 1.00 . A A . 42 GLY CA 1 1
16 40204 1 1 42 GLY H H 15.747 2.765 2.203 1.00 . A A . 42 GLY H 1 1
16 40205 1 1 42 GLY HA2 H 18.394 2.800 1.133 1.00 . A A . 42 GLY HA2 1 1
16 40206 1 1 42 GLY HA3 H 18.224 1.594 2.404 1.00 . A A . 42 GLY HA3 1 1
16 40207 1 1 42 GLY N N 16.701 2.987 2.299 1.00 . A A . 42 GLY N 1 1
16 40208 1 1 42 GLY O O 15.889 0.870 0.772 1.00 . A A . 42 GLY O 1 1
16 40209 1 1 43 ARG C C 18.257 -1.399 -1.335 1.00 . A A . 43 ARG C 1 1
16 40210 1 1 43 ARG CA C 17.387 -0.157 -1.319 1.00 . A A . 43 ARG CA 1 1
16 40211 1 1 43 ARG CB C 17.417 0.484 -2.710 1.00 . A A . 43 ARG CB 1 1
16 40212 1 1 43 ARG CD C 16.656 2.301 -4.255 1.00 . A A . 43 ARG CD 1 1
16 40213 1 1 43 ARG CG C 16.563 1.730 -2.849 1.00 . A A . 43 ARG CG 1 1
16 40214 1 1 43 ARG CZ C 14.710 3.511 -5.154 1.00 . A A . 43 ARG CZ 1 1
16 40215 1 1 43 ARG H H 18.783 1.096 -0.350 1.00 . A A . 43 ARG H 1 1
16 40216 1 1 43 ARG HA H 16.370 -0.440 -1.076 1.00 . A A . 43 ARG HA 1 1
16 40217 1 1 43 ARG HB2 H 18.435 0.749 -2.947 1.00 . A A . 43 ARG HB2 1 1
16 40218 1 1 43 ARG HB3 H 17.069 -0.242 -3.430 1.00 . A A . 43 ARG HB3 1 1
16 40219 1 1 43 ARG HD2 H 17.684 2.566 -4.453 1.00 . A A . 43 ARG HD2 1 1
16 40220 1 1 43 ARG HD3 H 16.340 1.546 -4.957 1.00 . A A . 43 ARG HD3 1 1
16 40221 1 1 43 ARG HE H 16.122 4.321 -3.986 1.00 . A A . 43 ARG HE 1 1
16 40222 1 1 43 ARG HG2 H 15.535 1.477 -2.639 1.00 . A A . 43 ARG HG2 1 1
16 40223 1 1 43 ARG HG3 H 16.907 2.471 -2.143 1.00 . A A . 43 ARG HG3 1 1
16 40224 1 1 43 ARG HH11 H 14.800 1.556 -5.674 1.00 . A A . 43 ARG HH11 1 1
16 40225 1 1 43 ARG HH12 H 13.434 2.423 -6.307 1.00 . A A . 43 ARG HH12 1 1
16 40226 1 1 43 ARG HH21 H 14.351 5.473 -4.808 1.00 . A A . 43 ARG HH21 1 1
16 40227 1 1 43 ARG HH22 H 13.187 4.677 -5.825 1.00 . A A . 43 ARG HH22 1 1
16 40228 1 1 43 ARG N N 17.858 0.774 -0.307 1.00 . A A . 43 ARG N 1 1
16 40229 1 1 43 ARG NE N 15.824 3.487 -4.429 1.00 . A A . 43 ARG NE 1 1
16 40230 1 1 43 ARG NH1 N 14.283 2.408 -5.760 1.00 . A A . 43 ARG NH1 1 1
16 40231 1 1 43 ARG NH2 N 14.028 4.642 -5.268 1.00 . A A . 43 ARG NH2 1 1
16 40232 1 1 43 ARG O O 19.403 -1.358 -1.787 1.00 . A A . 43 ARG O 1 1
16 40233 1 1 44 ASP C C 17.918 -4.428 -2.224 1.00 . A A . 44 ASP C 1 1
16 40234 1 1 44 ASP CA C 18.390 -3.773 -0.933 1.00 . A A . 44 ASP CA 1 1
16 40235 1 1 44 ASP CB C 18.080 -4.658 0.278 1.00 . A A . 44 ASP CB 1 1
16 40236 1 1 44 ASP CG C 18.927 -5.910 0.311 1.00 . A A . 44 ASP CG 1 1
16 40237 1 1 44 ASP H H 16.862 -2.433 -0.353 1.00 . A A . 44 ASP H 1 1
16 40238 1 1 44 ASP HA H 19.454 -3.601 -0.993 1.00 . A A . 44 ASP HA 1 1
16 40239 1 1 44 ASP HB2 H 18.266 -4.097 1.181 1.00 . A A . 44 ASP HB2 1 1
16 40240 1 1 44 ASP HB3 H 17.040 -4.949 0.247 1.00 . A A . 44 ASP HB3 1 1
16 40241 1 1 44 ASP N N 17.729 -2.487 -0.818 1.00 . A A . 44 ASP N 1 1
16 40242 1 1 44 ASP O O 16.887 -4.027 -2.765 1.00 . A A . 44 ASP O 1 1
16 40243 1 1 44 ASP OD1 O 20.081 -5.834 0.780 1.00 . A A . 44 ASP OD1 1 1
16 40244 1 1 44 ASP OD2 O 18.456 -6.967 -0.154 1.00 . A A . 44 ASP OD2 1 1
16 40245 1 1 45 ASP C C 16.915 -6.372 -4.209 1.00 . A A . 45 ASP C 1 1
16 40246 1 1 45 ASP CA C 18.392 -6.034 -4.015 1.00 . A A . 45 ASP CA 1 1
16 40247 1 1 45 ASP CB C 19.235 -7.296 -4.195 1.00 . A A . 45 ASP CB 1 1
16 40248 1 1 45 ASP CG C 19.034 -7.934 -5.555 1.00 . A A . 45 ASP CG 1 1
16 40249 1 1 45 ASP H H 19.421 -5.739 -2.182 1.00 . A A . 45 ASP H 1 1
16 40250 1 1 45 ASP HA H 18.676 -5.323 -4.770 1.00 . A A . 45 ASP HA 1 1
16 40251 1 1 45 ASP HB2 H 20.278 -7.044 -4.088 1.00 . A A . 45 ASP HB2 1 1
16 40252 1 1 45 ASP HB3 H 18.962 -8.016 -3.436 1.00 . A A . 45 ASP HB3 1 1
16 40253 1 1 45 ASP N N 18.661 -5.416 -2.711 1.00 . A A . 45 ASP N 1 1
16 40254 1 1 45 ASP O O 16.353 -6.133 -5.279 1.00 . A A . 45 ASP O 1 1
16 40255 1 1 45 ASP OD1 O 19.628 -7.445 -6.544 1.00 . A A . 45 ASP OD1 1 1
16 40256 1 1 45 ASP OD2 O 18.287 -8.930 -5.650 1.00 . A A . 45 ASP OD2 1 1
16 40257 1 1 46 ASP C C 14.069 -6.688 -2.119 1.00 . A A . 46 ASP C 1 1
16 40258 1 1 46 ASP CA C 14.879 -7.290 -3.265 1.00 . A A . 46 ASP CA 1 1
16 40259 1 1 46 ASP CB C 14.725 -8.815 -3.267 1.00 . A A . 46 ASP CB 1 1
16 40260 1 1 46 ASP CG C 15.228 -9.465 -1.992 1.00 . A A . 46 ASP CG 1 1
16 40261 1 1 46 ASP H H 16.785 -7.078 -2.349 1.00 . A A . 46 ASP H 1 1
16 40262 1 1 46 ASP HA H 14.496 -6.902 -4.197 1.00 . A A . 46 ASP HA 1 1
16 40263 1 1 46 ASP HB2 H 13.680 -9.062 -3.383 1.00 . A A . 46 ASP HB2 1 1
16 40264 1 1 46 ASP HB3 H 15.280 -9.224 -4.100 1.00 . A A . 46 ASP HB3 1 1
16 40265 1 1 46 ASP N N 16.289 -6.916 -3.179 1.00 . A A . 46 ASP N 1 1
16 40266 1 1 46 ASP O O 12.887 -6.989 -1.963 1.00 . A A . 46 ASP O 1 1
16 40267 1 1 46 ASP OD1 O 16.446 -9.720 -1.888 1.00 . A A . 46 ASP OD1 1 1
16 40268 1 1 46 ASP OD2 O 14.408 -9.746 -1.092 1.00 . A A . 46 ASP OD2 1 1
16 40269 1 1 47 LYS C C 14.245 -3.732 -0.122 1.00 . A A . 47 LYS C 1 1
16 40270 1 1 47 LYS CA C 14.044 -5.241 -0.168 1.00 . A A . 47 LYS CA 1 1
16 40271 1 1 47 LYS CB C 14.599 -5.871 1.113 1.00 . A A . 47 LYS CB 1 1
16 40272 1 1 47 LYS CD C 15.033 -7.955 2.446 1.00 . A A . 47 LYS CD 1 1
16 40273 1 1 47 LYS CE C 14.802 -9.452 2.545 1.00 . A A . 47 LYS CE 1 1
16 40274 1 1 47 LYS CG C 14.384 -7.373 1.202 1.00 . A A . 47 LYS CG 1 1
16 40275 1 1 47 LYS H H 15.612 -5.545 -1.562 1.00 . A A . 47 LYS H 1 1
16 40276 1 1 47 LYS HA H 12.987 -5.452 -0.234 1.00 . A A . 47 LYS HA 1 1
16 40277 1 1 47 LYS HB2 H 15.661 -5.677 1.164 1.00 . A A . 47 LYS HB2 1 1
16 40278 1 1 47 LYS HB3 H 14.118 -5.410 1.963 1.00 . A A . 47 LYS HB3 1 1
16 40279 1 1 47 LYS HD2 H 16.097 -7.768 2.406 1.00 . A A . 47 LYS HD2 1 1
16 40280 1 1 47 LYS HD3 H 14.613 -7.475 3.317 1.00 . A A . 47 LYS HD3 1 1
16 40281 1 1 47 LYS HE2 H 15.289 -9.820 3.436 1.00 . A A . 47 LYS HE2 1 1
16 40282 1 1 47 LYS HE3 H 13.741 -9.635 2.615 1.00 . A A . 47 LYS HE3 1 1
16 40283 1 1 47 LYS HG2 H 13.324 -7.573 1.236 1.00 . A A . 47 LYS HG2 1 1
16 40284 1 1 47 LYS HG3 H 14.814 -7.841 0.327 1.00 . A A . 47 LYS HG3 1 1
16 40285 1 1 47 LYS HZ1 H 16.356 -9.977 1.252 1.00 . A A . 47 LYS HZ1 1 1
16 40286 1 1 47 LYS HZ2 H 14.841 -9.875 0.496 1.00 . A A . 47 LYS HZ2 1 1
16 40287 1 1 47 LYS HZ3 H 15.210 -11.206 1.484 1.00 . A A . 47 LYS HZ3 1 1
16 40288 1 1 47 LYS N N 14.696 -5.819 -1.338 1.00 . A A . 47 LYS N 1 1
16 40289 1 1 47 LYS NZ N 15.339 -10.176 1.365 1.00 . A A . 47 LYS NZ 1 1
16 40290 1 1 47 LYS O O 15.349 -3.253 0.105 1.00 . A A . 47 LYS O 1 1
16 40291 1 1 48 VAL C C 12.694 -1.015 1.031 1.00 . A A . 48 VAL C 1 1
16 40292 1 1 48 VAL CA C 13.261 -1.536 -0.288 1.00 . A A . 48 VAL CA 1 1
16 40293 1 1 48 VAL CB C 12.544 -0.873 -1.491 1.00 . A A . 48 VAL CB 1 1
16 40294 1 1 48 VAL CG1 C 11.083 -1.292 -1.570 1.00 . A A . 48 VAL CG1 1 1
16 40295 1 1 48 VAL CG2 C 12.671 0.643 -1.424 1.00 . A A . 48 VAL CG2 1 1
16 40296 1 1 48 VAL H H 12.322 -3.411 -0.524 1.00 . A A . 48 VAL H 1 1
16 40297 1 1 48 VAL HA H 14.308 -1.269 -0.337 1.00 . A A . 48 VAL HA 1 1
16 40298 1 1 48 VAL HB H 13.032 -1.207 -2.395 1.00 . A A . 48 VAL HB 1 1
16 40299 1 1 48 VAL HG11 H 11.021 -2.366 -1.664 1.00 . A A . 48 VAL HG11 1 1
16 40300 1 1 48 VAL HG12 H 10.620 -0.829 -2.429 1.00 . A A . 48 VAL HG12 1 1
16 40301 1 1 48 VAL HG13 H 10.569 -0.980 -0.673 1.00 . A A . 48 VAL HG13 1 1
16 40302 1 1 48 VAL HG21 H 12.179 1.086 -2.278 1.00 . A A . 48 VAL HG21 1 1
16 40303 1 1 48 VAL HG22 H 13.716 0.916 -1.429 1.00 . A A . 48 VAL HG22 1 1
16 40304 1 1 48 VAL HG23 H 12.210 1.004 -0.517 1.00 . A A . 48 VAL HG23 1 1
16 40305 1 1 48 VAL N N 13.181 -2.984 -0.340 1.00 . A A . 48 VAL N 1 1
16 40306 1 1 48 VAL O O 11.531 -1.250 1.370 1.00 . A A . 48 VAL O 1 1
16 40307 1 1 49 THR C C 12.846 1.708 2.925 1.00 . A A . 49 THR C 1 1
16 40308 1 1 49 THR CA C 13.148 0.220 3.068 1.00 . A A . 49 THR CA 1 1
16 40309 1 1 49 THR CB C 14.270 0.021 4.105 1.00 . A A . 49 THR CB 1 1
16 40310 1 1 49 THR CG2 C 13.804 0.415 5.497 1.00 . A A . 49 THR CG2 1 1
16 40311 1 1 49 THR H H 14.456 -0.194 1.466 1.00 . A A . 49 THR H 1 1
16 40312 1 1 49 THR HA H 12.264 -0.296 3.410 1.00 . A A . 49 THR HA 1 1
16 40313 1 1 49 THR HB H 15.110 0.646 3.832 1.00 . A A . 49 THR HB 1 1
16 40314 1 1 49 THR HG1 H 14.214 -1.833 4.790 1.00 . A A . 49 THR HG1 1 1
16 40315 1 1 49 THR HG21 H 14.607 0.261 6.203 1.00 . A A . 49 THR HG21 1 1
16 40316 1 1 49 THR HG22 H 12.957 -0.193 5.777 1.00 . A A . 49 THR HG22 1 1
16 40317 1 1 49 THR HG23 H 13.517 1.456 5.500 1.00 . A A . 49 THR HG23 1 1
16 40318 1 1 49 THR N N 13.536 -0.333 1.785 1.00 . A A . 49 THR N 1 1
16 40319 1 1 49 THR O O 13.710 2.485 2.516 1.00 . A A . 49 THR O 1 1
16 40320 1 1 49 THR OG1 O 14.692 -1.349 4.110 1.00 . A A . 49 THR OG1 1 1
16 40321 1 1 50 PHE C C 10.667 4.067 4.394 1.00 . A A . 50 PHE C 1 1
16 40322 1 1 50 PHE CA C 11.227 3.499 3.099 1.00 . A A . 50 PHE CA 1 1
16 40323 1 1 50 PHE CB C 10.210 3.659 1.963 1.00 . A A . 50 PHE CB 1 1
16 40324 1 1 50 PHE CD1 C 7.932 3.105 2.871 1.00 . A A . 50 PHE CD1 1 1
16 40325 1 1 50 PHE CD2 C 8.951 1.579 1.351 1.00 . A A . 50 PHE CD2 1 1
16 40326 1 1 50 PHE CE1 C 6.825 2.283 2.957 1.00 . A A . 50 PHE CE1 1 1
16 40327 1 1 50 PHE CE2 C 7.849 0.754 1.435 1.00 . A A . 50 PHE CE2 1 1
16 40328 1 1 50 PHE CG C 9.007 2.762 2.068 1.00 . A A . 50 PHE CG 1 1
16 40329 1 1 50 PHE CZ C 6.784 1.105 2.238 1.00 . A A . 50 PHE CZ 1 1
16 40330 1 1 50 PHE H H 10.978 1.456 3.603 1.00 . A A . 50 PHE H 1 1
16 40331 1 1 50 PHE HA H 12.113 4.062 2.841 1.00 . A A . 50 PHE HA 1 1
16 40332 1 1 50 PHE HB2 H 9.857 4.679 1.950 1.00 . A A . 50 PHE HB2 1 1
16 40333 1 1 50 PHE HB3 H 10.700 3.446 1.023 1.00 . A A . 50 PHE HB3 1 1
16 40334 1 1 50 PHE HD1 H 7.965 4.025 3.435 1.00 . A A . 50 PHE HD1 1 1
16 40335 1 1 50 PHE HD2 H 9.785 1.301 0.722 1.00 . A A . 50 PHE HD2 1 1
16 40336 1 1 50 PHE HE1 H 5.994 2.562 3.586 1.00 . A A . 50 PHE HE1 1 1
16 40337 1 1 50 PHE HE2 H 7.819 -0.164 0.870 1.00 . A A . 50 PHE HE2 1 1
16 40338 1 1 50 PHE HZ H 5.919 0.460 2.303 1.00 . A A . 50 PHE HZ 1 1
16 40339 1 1 50 PHE N N 11.625 2.108 3.248 1.00 . A A . 50 PHE N 1 1
16 40340 1 1 50 PHE O O 10.221 3.330 5.277 1.00 . A A . 50 PHE O 1 1
16 40341 1 1 51 ARG C C 8.975 6.911 5.189 1.00 . A A . 51 ARG C 1 1
16 40342 1 1 51 ARG CA C 10.187 6.097 5.634 1.00 . A A . 51 ARG CA 1 1
16 40343 1 1 51 ARG CB C 11.266 7.016 6.207 1.00 . A A . 51 ARG CB 1 1
16 40344 1 1 51 ARG CD C 12.050 8.526 8.029 1.00 . A A . 51 ARG CD 1 1
16 40345 1 1 51 ARG CG C 10.942 7.592 7.574 1.00 . A A . 51 ARG CG 1 1
16 40346 1 1 51 ARG CZ C 12.867 9.610 10.081 1.00 . A A . 51 ARG CZ 1 1
16 40347 1 1 51 ARG H H 11.150 5.895 3.775 1.00 . A A . 51 ARG H 1 1
16 40348 1 1 51 ARG HA H 9.886 5.379 6.381 1.00 . A A . 51 ARG HA 1 1
16 40349 1 1 51 ARG HB2 H 12.188 6.460 6.288 1.00 . A A . 51 ARG HB2 1 1
16 40350 1 1 51 ARG HB3 H 11.415 7.839 5.523 1.00 . A A . 51 ARG HB3 1 1
16 40351 1 1 51 ARG HD2 H 13.000 8.040 7.862 1.00 . A A . 51 ARG HD2 1 1
16 40352 1 1 51 ARG HD3 H 12.003 9.428 7.436 1.00 . A A . 51 ARG HD3 1 1
16 40353 1 1 51 ARG HE H 11.172 8.550 9.943 1.00 . A A . 51 ARG HE 1 1
16 40354 1 1 51 ARG HG2 H 10.016 8.145 7.516 1.00 . A A . 51 ARG HG2 1 1
16 40355 1 1 51 ARG HG3 H 10.845 6.786 8.287 1.00 . A A . 51 ARG HG3 1 1
16 40356 1 1 51 ARG HH11 H 13.960 10.011 8.416 1.00 . A A . 51 ARG HH11 1 1
16 40357 1 1 51 ARG HH12 H 14.579 10.680 9.899 1.00 . A A . 51 ARG HH12 1 1
16 40358 1 1 51 ARG HH21 H 11.979 9.446 11.901 1.00 . A A . 51 ARG HH21 1 1
16 40359 1 1 51 ARG HH22 H 13.456 10.367 11.861 1.00 . A A . 51 ARG HH22 1 1
16 40360 1 1 51 ARG N N 10.722 5.380 4.496 1.00 . A A . 51 ARG N 1 1
16 40361 1 1 51 ARG NE N 11.949 8.884 9.441 1.00 . A A . 51 ARG NE 1 1
16 40362 1 1 51 ARG NH1 N 13.880 10.143 9.413 1.00 . A A . 51 ARG NH1 1 1
16 40363 1 1 51 ARG NH2 N 12.758 9.827 11.384 1.00 . A A . 51 ARG NH2 1 1
16 40364 1 1 51 ARG O O 9.102 7.834 4.384 1.00 . A A . 51 ARG O 1 1
16 40365 1 1 52 LEU C C 6.441 8.504 6.186 1.00 . A A . 52 LEU C 1 1
16 40366 1 1 52 LEU CA C 6.577 7.251 5.338 1.00 . A A . 52 LEU CA 1 1
16 40367 1 1 52 LEU CB C 5.363 6.341 5.526 1.00 . A A . 52 LEU CB 1 1
16 40368 1 1 52 LEU CD1 C 4.137 4.236 4.925 1.00 . A A . 52 LEU CD1 1 1
16 40369 1 1 52 LEU CD2 C 5.176 5.633 3.129 1.00 . A A . 52 LEU CD2 1 1
16 40370 1 1 52 LEU CG C 5.298 5.151 4.567 1.00 . A A . 52 LEU CG 1 1
16 40371 1 1 52 LEU H H 7.758 5.779 6.298 1.00 . A A . 52 LEU H 1 1
16 40372 1 1 52 LEU HA H 6.643 7.540 4.301 1.00 . A A . 52 LEU HA 1 1
16 40373 1 1 52 LEU HB2 H 5.377 5.965 6.538 1.00 . A A . 52 LEU HB2 1 1
16 40374 1 1 52 LEU HB3 H 4.470 6.935 5.392 1.00 . A A . 52 LEU HB3 1 1
16 40375 1 1 52 LEU HD11 H 3.212 4.795 4.890 1.00 . A A . 52 LEU HD11 1 1
16 40376 1 1 52 LEU HD12 H 4.284 3.844 5.920 1.00 . A A . 52 LEU HD12 1 1
16 40377 1 1 52 LEU HD13 H 4.091 3.421 4.219 1.00 . A A . 52 LEU HD13 1 1
16 40378 1 1 52 LEU HD21 H 5.128 4.781 2.466 1.00 . A A . 52 LEU HD21 1 1
16 40379 1 1 52 LEU HD22 H 6.037 6.237 2.878 1.00 . A A . 52 LEU HD22 1 1
16 40380 1 1 52 LEU HD23 H 4.277 6.224 3.021 1.00 . A A . 52 LEU HD23 1 1
16 40381 1 1 52 LEU HG H 6.211 4.582 4.653 1.00 . A A . 52 LEU HG 1 1
16 40382 1 1 52 LEU N N 7.802 6.543 5.682 1.00 . A A . 52 LEU N 1 1
16 40383 1 1 52 LEU O O 6.122 8.429 7.374 1.00 . A A . 52 LEU O 1 1
16 40384 1 1 53 THR C C 5.443 11.714 6.031 1.00 . A A . 53 THR C 1 1
16 40385 1 1 53 THR CA C 6.732 10.920 6.258 1.00 . A A . 53 THR CA 1 1
16 40386 1 1 53 THR CB C 7.949 11.747 5.785 1.00 . A A . 53 THR CB 1 1
16 40387 1 1 53 THR CG2 C 7.993 13.109 6.461 1.00 . A A . 53 THR CG2 1 1
16 40388 1 1 53 THR H H 6.871 9.631 4.597 1.00 . A A . 53 THR H 1 1
16 40389 1 1 53 THR HA H 6.844 10.725 7.314 1.00 . A A . 53 THR HA 1 1
16 40390 1 1 53 THR HB H 7.872 11.891 4.716 1.00 . A A . 53 THR HB 1 1
16 40391 1 1 53 THR HG1 H 9.867 11.328 5.487 1.00 . A A . 53 THR HG1 1 1
16 40392 1 1 53 THR HG21 H 8.860 13.652 6.117 1.00 . A A . 53 THR HG21 1 1
16 40393 1 1 53 THR HG22 H 8.051 12.980 7.532 1.00 . A A . 53 THR HG22 1 1
16 40394 1 1 53 THR HG23 H 7.100 13.664 6.214 1.00 . A A . 53 THR HG23 1 1
16 40395 1 1 53 THR N N 6.698 9.644 5.565 1.00 . A A . 53 THR N 1 1
16 40396 1 1 53 THR O O 4.996 11.892 4.895 1.00 . A A . 53 THR O 1 1
16 40397 1 1 53 THR OG1 O 9.158 11.028 6.072 1.00 . A A . 53 THR OG1 1 1
16 40398 1 1 54 MET C C 3.910 14.422 7.419 1.00 . A A . 54 MET C 1 1
16 40399 1 1 54 MET CA C 3.624 12.972 7.056 1.00 . A A . 54 MET CA 1 1
16 40400 1 1 54 MET CB C 2.560 12.426 8.008 1.00 . A A . 54 MET CB 1 1
16 40401 1 1 54 MET CE C 0.316 8.941 7.846 1.00 . A A . 54 MET CE 1 1
16 40402 1 1 54 MET CG C 2.177 10.987 7.741 1.00 . A A . 54 MET CG 1 1
16 40403 1 1 54 MET H H 5.214 11.944 8.003 1.00 . A A . 54 MET H 1 1
16 40404 1 1 54 MET HA H 3.249 12.929 6.044 1.00 . A A . 54 MET HA 1 1
16 40405 1 1 54 MET HB2 H 2.933 12.494 9.018 1.00 . A A . 54 MET HB2 1 1
16 40406 1 1 54 MET HB3 H 1.672 13.036 7.920 1.00 . A A . 54 MET HB3 1 1
16 40407 1 1 54 MET HE1 H -0.562 8.508 8.301 1.00 . A A . 54 MET HE1 1 1
16 40408 1 1 54 MET HE2 H 1.144 8.254 7.934 1.00 . A A . 54 MET HE2 1 1
16 40409 1 1 54 MET HE3 H 0.122 9.138 6.801 1.00 . A A . 54 MET HE3 1 1
16 40410 1 1 54 MET HG2 H 1.977 10.868 6.688 1.00 . A A . 54 MET HG2 1 1
16 40411 1 1 54 MET HG3 H 3.009 10.360 8.028 1.00 . A A . 54 MET HG3 1 1
16 40412 1 1 54 MET N N 4.838 12.169 7.122 1.00 . A A . 54 MET N 1 1
16 40413 1 1 54 MET O O 5.063 14.824 7.577 1.00 . A A . 54 MET O 1 1
16 40414 1 1 54 MET SD S 0.721 10.475 8.675 1.00 . A A . 54 MET SD 1 1
16 40415 1 1 55 HIS C C 3.147 16.672 9.470 1.00 . A A . 55 HIS C 1 1
16 40416 1 1 55 HIS CA C 2.929 16.591 7.958 1.00 . A A . 55 HIS CA 1 1
16 40417 1 1 55 HIS CB C 1.636 17.308 7.545 1.00 . A A . 55 HIS CB 1 1
16 40418 1 1 55 HIS CD2 C 2.488 19.730 7.992 1.00 . A A . 55 HIS CD2 1 1
16 40419 1 1 55 HIS CE1 C 0.574 20.626 8.561 1.00 . A A . 55 HIS CE1 1 1
16 40420 1 1 55 HIS CG C 1.548 18.755 7.937 1.00 . A A . 55 HIS CG 1 1
16 40421 1 1 55 HIS H H 1.959 14.814 7.370 1.00 . A A . 55 HIS H 1 1
16 40422 1 1 55 HIS HA H 3.769 17.043 7.452 1.00 . A A . 55 HIS HA 1 1
16 40423 1 1 55 HIS HB2 H 1.539 17.257 6.471 1.00 . A A . 55 HIS HB2 1 1
16 40424 1 1 55 HIS HB3 H 0.798 16.795 7.994 1.00 . A A . 55 HIS HB3 1 1
16 40425 1 1 55 HIS HD1 H -0.517 18.906 8.348 1.00 . A A . 55 HIS HD1 1 1
16 40426 1 1 55 HIS HD2 H 3.540 19.622 7.769 1.00 . A A . 55 HIS HD2 1 1
16 40427 1 1 55 HIS HE1 H -0.175 21.342 8.865 1.00 . A A . 55 HIS HE1 1 1
16 40428 1 1 55 HIS HE2 H 2.284 21.755 8.528 1.00 . A A . 55 HIS HE2 1 1
16 40429 1 1 55 HIS N N 2.843 15.197 7.550 1.00 . A A . 55 HIS N 1 1
16 40430 1 1 55 HIS ND1 N 0.363 19.353 8.299 1.00 . A A . 55 HIS ND1 1 1
16 40431 1 1 55 HIS NE2 N 1.853 20.880 8.384 1.00 . A A . 55 HIS NE2 1 1
16 40432 1 1 55 HIS O O 2.347 16.141 10.243 1.00 . A A . 55 HIS O 1 1
16 40433 1 1 56 PRO C C 3.419 18.023 12.146 1.00 . A A . 56 PRO C 1 1
16 40434 1 1 56 PRO CA C 4.582 17.462 11.330 1.00 . A A . 56 PRO CA 1 1
16 40435 1 1 56 PRO CB C 5.751 18.447 11.317 1.00 . A A . 56 PRO CB 1 1
16 40436 1 1 56 PRO CD C 5.285 17.908 9.037 1.00 . A A . 56 PRO CD 1 1
16 40437 1 1 56 PRO CG C 6.397 18.245 9.992 1.00 . A A . 56 PRO CG 1 1
16 40438 1 1 56 PRO HA H 4.904 16.527 11.764 1.00 . A A . 56 PRO HA 1 1
16 40439 1 1 56 PRO HB2 H 5.377 19.455 11.427 1.00 . A A . 56 PRO HB2 1 1
16 40440 1 1 56 PRO HB3 H 6.428 18.217 12.126 1.00 . A A . 56 PRO HB3 1 1
16 40441 1 1 56 PRO HD2 H 4.914 18.803 8.560 1.00 . A A . 56 PRO HD2 1 1
16 40442 1 1 56 PRO HD3 H 5.626 17.199 8.297 1.00 . A A . 56 PRO HD3 1 1
16 40443 1 1 56 PRO HG2 H 6.894 19.152 9.684 1.00 . A A . 56 PRO HG2 1 1
16 40444 1 1 56 PRO HG3 H 7.103 17.430 10.048 1.00 . A A . 56 PRO HG3 1 1
16 40445 1 1 56 PRO N N 4.254 17.306 9.904 1.00 . A A . 56 PRO N 1 1
16 40446 1 1 56 PRO O O 2.701 18.911 11.685 1.00 . A A . 56 PRO O 1 1
16 40447 1 1 57 ASP C C 2.387 19.078 15.064 1.00 . A A . 57 ASP C 1 1
16 40448 1 1 57 ASP CA C 2.101 17.855 14.192 1.00 . A A . 57 ASP CA 1 1
16 40449 1 1 57 ASP CB C 1.714 16.668 15.081 1.00 . A A . 57 ASP CB 1 1
16 40450 1 1 57 ASP CG C 2.653 16.477 16.260 1.00 . A A . 57 ASP CG 1 1
16 40451 1 1 57 ASP H H 3.922 16.881 13.709 1.00 . A A . 57 ASP H 1 1
16 40452 1 1 57 ASP HA H 1.276 18.083 13.535 1.00 . A A . 57 ASP HA 1 1
16 40453 1 1 57 ASP HB2 H 0.717 16.827 15.464 1.00 . A A . 57 ASP HB2 1 1
16 40454 1 1 57 ASP HB3 H 1.725 15.765 14.486 1.00 . A A . 57 ASP HB3 1 1
16 40455 1 1 57 ASP N N 3.251 17.509 13.359 1.00 . A A . 57 ASP N 1 1
16 40456 1 1 57 ASP O O 3.433 19.718 14.938 1.00 . A A . 57 ASP O 1 1
16 40457 1 1 57 ASP OD1 O 3.770 15.955 16.069 1.00 . A A . 57 ASP OD1 1 1
16 40458 1 1 57 ASP OD2 O 2.273 16.846 17.385 1.00 . A A . 57 ASP OD2 1 1
16 40459 1 1 58 ALA C C 2.751 20.476 17.759 1.00 . A A . 58 ALA C 1 1
16 40460 1 1 58 ALA CA C 1.532 20.538 16.842 1.00 . A A . 58 ALA CA 1 1
16 40461 1 1 58 ALA CB C 0.263 20.652 17.671 1.00 . A A . 58 ALA CB 1 1
16 40462 1 1 58 ALA H H 0.647 18.808 16.009 1.00 . A A . 58 ALA H 1 1
16 40463 1 1 58 ALA HA H 1.607 21.423 16.226 1.00 . A A . 58 ALA HA 1 1
16 40464 1 1 58 ALA HB1 H 0.182 19.795 18.324 1.00 . A A . 58 ALA HB1 1 1
16 40465 1 1 58 ALA HB2 H -0.594 20.686 17.015 1.00 . A A . 58 ALA HB2 1 1
16 40466 1 1 58 ALA HB3 H 0.300 21.554 18.263 1.00 . A A . 58 ALA HB3 1 1
16 40467 1 1 58 ALA N N 1.445 19.381 15.955 1.00 . A A . 58 ALA N 1 1
16 40468 1 1 58 ALA O O 3.325 21.511 18.105 1.00 . A A . 58 ALA O 1 1
16 40469 1 1 59 ASP C C 5.598 19.335 18.245 1.00 . A A . 59 ASP C 1 1
16 40470 1 1 59 ASP CA C 4.314 19.102 19.022 1.00 . A A . 59 ASP CA 1 1
16 40471 1 1 59 ASP CB C 4.351 17.709 19.658 1.00 . A A . 59 ASP CB 1 1
16 40472 1 1 59 ASP CG C 3.295 17.516 20.726 1.00 . A A . 59 ASP CG 1 1
16 40473 1 1 59 ASP H H 2.646 18.471 17.858 1.00 . A A . 59 ASP H 1 1
16 40474 1 1 59 ASP HA H 4.248 19.841 19.806 1.00 . A A . 59 ASP HA 1 1
16 40475 1 1 59 ASP HB2 H 4.193 16.966 18.890 1.00 . A A . 59 ASP HB2 1 1
16 40476 1 1 59 ASP HB3 H 5.322 17.553 20.106 1.00 . A A . 59 ASP HB3 1 1
16 40477 1 1 59 ASP N N 3.149 19.270 18.154 1.00 . A A . 59 ASP N 1 1
16 40478 1 1 59 ASP O O 6.654 19.574 18.831 1.00 . A A . 59 ASP O 1 1
16 40479 1 1 59 ASP OD1 O 3.136 18.415 21.578 1.00 . A A . 59 ASP OD1 1 1
16 40480 1 1 59 ASP OD2 O 2.643 16.451 20.737 1.00 . A A . 59 ASP OD2 1 1
16 40481 1 1 60 GLY C C 7.349 18.230 15.658 1.00 . A A . 60 GLY C 1 1
16 40482 1 1 60 GLY CA C 6.657 19.505 16.085 1.00 . A A . 60 GLY CA 1 1
16 40483 1 1 60 GLY H H 4.633 19.055 16.516 1.00 . A A . 60 GLY H 1 1
16 40484 1 1 60 GLY HA2 H 6.341 20.041 15.203 1.00 . A A . 60 GLY HA2 1 1
16 40485 1 1 60 GLY HA3 H 7.360 20.118 16.630 1.00 . A A . 60 GLY HA3 1 1
16 40486 1 1 60 GLY N N 5.503 19.263 16.924 1.00 . A A . 60 GLY N 1 1
16 40487 1 1 60 GLY O O 8.494 18.264 15.209 1.00 . A A . 60 GLY O 1 1
16 40488 1 1 61 LYS C C 6.955 15.563 13.921 1.00 . A A . 61 LYS C 1 1
16 40489 1 1 61 LYS CA C 7.232 15.827 15.386 1.00 . A A . 61 LYS CA 1 1
16 40490 1 1 61 LYS CB C 6.666 14.674 16.213 1.00 . A A . 61 LYS CB 1 1
16 40491 1 1 61 LYS CD C 6.487 13.515 18.429 1.00 . A A . 61 LYS CD 1 1
16 40492 1 1 61 LYS CE C 4.980 13.333 18.304 1.00 . A A . 61 LYS CE 1 1
16 40493 1 1 61 LYS CG C 6.971 14.760 17.696 1.00 . A A . 61 LYS CG 1 1
16 40494 1 1 61 LYS H H 5.752 17.130 16.154 1.00 . A A . 61 LYS H 1 1
16 40495 1 1 61 LYS HA H 8.301 15.877 15.536 1.00 . A A . 61 LYS HA 1 1
16 40496 1 1 61 LYS HB2 H 5.593 14.653 16.091 1.00 . A A . 61 LYS HB2 1 1
16 40497 1 1 61 LYS HB3 H 7.077 13.748 15.838 1.00 . A A . 61 LYS HB3 1 1
16 40498 1 1 61 LYS HD2 H 6.978 12.650 18.010 1.00 . A A . 61 LYS HD2 1 1
16 40499 1 1 61 LYS HD3 H 6.744 13.604 19.474 1.00 . A A . 61 LYS HD3 1 1
16 40500 1 1 61 LYS HE2 H 4.730 13.213 17.260 1.00 . A A . 61 LYS HE2 1 1
16 40501 1 1 61 LYS HE3 H 4.691 12.446 18.847 1.00 . A A . 61 LYS HE3 1 1
16 40502 1 1 61 LYS HG2 H 8.039 14.854 17.831 1.00 . A A . 61 LYS HG2 1 1
16 40503 1 1 61 LYS HG3 H 6.475 15.627 18.107 1.00 . A A . 61 LYS HG3 1 1
16 40504 1 1 61 LYS HZ1 H 3.219 14.272 18.927 1.00 . A A . 61 LYS HZ1 1 1
16 40505 1 1 61 LYS HZ2 H 4.345 15.321 18.220 1.00 . A A . 61 LYS HZ2 1 1
16 40506 1 1 61 LYS HZ3 H 4.596 14.746 19.792 1.00 . A A . 61 LYS HZ3 1 1
16 40507 1 1 61 LYS N N 6.662 17.103 15.790 1.00 . A A . 61 LYS N 1 1
16 40508 1 1 61 LYS NZ N 4.234 14.500 18.849 1.00 . A A . 61 LYS NZ 1 1
16 40509 1 1 61 LYS O O 5.881 15.887 13.416 1.00 . A A . 61 LYS O 1 1
16 40510 1 1 62 VAL C C 7.281 13.143 11.815 1.00 . A A . 62 VAL C 1 1
16 40511 1 1 62 VAL CA C 7.749 14.590 11.861 1.00 . A A . 62 VAL CA 1 1
16 40512 1 1 62 VAL CB C 9.059 14.744 11.058 1.00 . A A . 62 VAL CB 1 1
16 40513 1 1 62 VAL CG1 C 8.830 14.450 9.583 1.00 . A A . 62 VAL CG1 1 1
16 40514 1 1 62 VAL CG2 C 9.641 16.137 11.244 1.00 . A A . 62 VAL CG2 1 1
16 40515 1 1 62 VAL H H 8.771 14.777 13.698 1.00 . A A . 62 VAL H 1 1
16 40516 1 1 62 VAL HA H 6.991 15.225 11.420 1.00 . A A . 62 VAL HA 1 1
16 40517 1 1 62 VAL HB H 9.773 14.027 11.436 1.00 . A A . 62 VAL HB 1 1
16 40518 1 1 62 VAL HG11 H 8.486 13.432 9.468 1.00 . A A . 62 VAL HG11 1 1
16 40519 1 1 62 VAL HG12 H 9.755 14.580 9.041 1.00 . A A . 62 VAL HG12 1 1
16 40520 1 1 62 VAL HG13 H 8.085 15.128 9.191 1.00 . A A . 62 VAL HG13 1 1
16 40521 1 1 62 VAL HG21 H 8.934 16.873 10.892 1.00 . A A . 62 VAL HG21 1 1
16 40522 1 1 62 VAL HG22 H 10.559 16.223 10.683 1.00 . A A . 62 VAL HG22 1 1
16 40523 1 1 62 VAL HG23 H 9.843 16.305 12.292 1.00 . A A . 62 VAL HG23 1 1
16 40524 1 1 62 VAL N N 7.920 14.978 13.244 1.00 . A A . 62 VAL N 1 1
16 40525 1 1 62 VAL O O 8.075 12.222 12.007 1.00 . A A . 62 VAL O 1 1
16 40526 1 1 63 TRP C C 5.863 10.782 10.495 1.00 . A A . 63 TRP C 1 1
16 40527 1 1 63 TRP CA C 5.391 11.626 11.658 1.00 . A A . 63 TRP CA 1 1
16 40528 1 1 63 TRP CB C 3.862 11.726 11.687 1.00 . A A . 63 TRP CB 1 1
16 40529 1 1 63 TRP CD1 C 3.831 13.433 13.592 1.00 . A A . 63 TRP CD1 1 1
16 40530 1 1 63 TRP CD2 C 2.250 11.859 13.755 1.00 . A A . 63 TRP CD2 1 1
16 40531 1 1 63 TRP CE2 C 2.135 12.729 14.858 1.00 . A A . 63 TRP CE2 1 1
16 40532 1 1 63 TRP CE3 C 1.357 10.790 13.647 1.00 . A A . 63 TRP CE3 1 1
16 40533 1 1 63 TRP CG C 3.345 12.327 12.960 1.00 . A A . 63 TRP CG 1 1
16 40534 1 1 63 TRP CH2 C 0.301 11.508 15.706 1.00 . A A . 63 TRP CH2 1 1
16 40535 1 1 63 TRP CZ2 C 1.163 12.562 15.841 1.00 . A A . 63 TRP CZ2 1 1
16 40536 1 1 63 TRP CZ3 C 0.393 10.627 14.622 1.00 . A A . 63 TRP CZ3 1 1
16 40537 1 1 63 TRP H H 5.421 13.710 11.352 1.00 . A A . 63 TRP H 1 1
16 40538 1 1 63 TRP HA H 5.727 11.165 12.576 1.00 . A A . 63 TRP HA 1 1
16 40539 1 1 63 TRP HB2 H 3.533 12.346 10.866 1.00 . A A . 63 TRP HB2 1 1
16 40540 1 1 63 TRP HB3 H 3.439 10.738 11.583 1.00 . A A . 63 TRP HB3 1 1
16 40541 1 1 63 TRP HD1 H 4.668 14.014 13.235 1.00 . A A . 63 TRP HD1 1 1
16 40542 1 1 63 TRP HE1 H 3.285 14.425 15.364 1.00 . A A . 63 TRP HE1 1 1
16 40543 1 1 63 TRP HE3 H 1.410 10.097 12.819 1.00 . A A . 63 TRP HE3 1 1
16 40544 1 1 63 TRP HH2 H -0.468 11.341 16.444 1.00 . A A . 63 TRP HH2 1 1
16 40545 1 1 63 TRP HZ2 H 1.078 13.233 16.684 1.00 . A A . 63 TRP HZ2 1 1
16 40546 1 1 63 TRP HZ3 H -0.307 9.807 14.553 1.00 . A A . 63 TRP HZ3 1 1
16 40547 1 1 63 TRP N N 5.987 12.949 11.589 1.00 . A A . 63 TRP N 1 1
16 40548 1 1 63 TRP NE1 N 3.118 13.677 14.735 1.00 . A A . 63 TRP NE1 1 1
16 40549 1 1 63 TRP O O 5.307 10.834 9.403 1.00 . A A . 63 TRP O 1 1
16 40550 1 1 64 SER C C 7.999 7.903 10.275 1.00 . A A . 64 SER C 1 1
16 40551 1 1 64 SER CA C 7.557 9.246 9.714 1.00 . A A . 64 SER CA 1 1
16 40552 1 1 64 SER CB C 8.746 10.018 9.142 1.00 . A A . 64 SER CB 1 1
16 40553 1 1 64 SER H H 7.300 10.037 11.643 1.00 . A A . 64 SER H 1 1
16 40554 1 1 64 SER HA H 6.836 9.078 8.929 1.00 . A A . 64 SER HA 1 1
16 40555 1 1 64 SER HB2 H 9.365 9.345 8.568 1.00 . A A . 64 SER HB2 1 1
16 40556 1 1 64 SER HB3 H 8.385 10.811 8.503 1.00 . A A . 64 SER HB3 1 1
16 40557 1 1 64 SER HG H 8.973 11.148 10.738 1.00 . A A . 64 SER HG 1 1
16 40558 1 1 64 SER N N 6.923 10.041 10.739 1.00 . A A . 64 SER N 1 1
16 40559 1 1 64 SER O O 8.868 7.838 11.148 1.00 . A A . 64 SER O 1 1
16 40560 1 1 64 SER OG O 9.531 10.588 10.181 1.00 . A A . 64 SER OG 1 1
16 40561 1 1 65 TRP C C 8.396 4.680 9.175 1.00 . A A . 65 TRP C 1 1
16 40562 1 1 65 TRP CA C 7.730 5.501 10.266 1.00 . A A . 65 TRP CA 1 1
16 40563 1 1 65 TRP CB C 6.500 4.773 10.821 1.00 . A A . 65 TRP CB 1 1
16 40564 1 1 65 TRP CD1 C 5.045 4.261 8.765 1.00 . A A . 65 TRP CD1 1 1
16 40565 1 1 65 TRP CD2 C 4.092 5.624 10.263 1.00 . A A . 65 TRP CD2 1 1
16 40566 1 1 65 TRP CE2 C 3.194 5.431 9.200 1.00 . A A . 65 TRP CE2 1 1
16 40567 1 1 65 TRP CE3 C 3.709 6.447 11.328 1.00 . A A . 65 TRP CE3 1 1
16 40568 1 1 65 TRP CG C 5.274 4.875 9.963 1.00 . A A . 65 TRP CG 1 1
16 40569 1 1 65 TRP CH2 C 1.585 6.821 10.226 1.00 . A A . 65 TRP CH2 1 1
16 40570 1 1 65 TRP CZ2 C 1.937 6.024 9.172 1.00 . A A . 65 TRP CZ2 1 1
16 40571 1 1 65 TRP CZ3 C 2.459 7.035 11.299 1.00 . A A . 65 TRP CZ3 1 1
16 40572 1 1 65 TRP H H 6.711 6.942 9.086 1.00 . A A . 65 TRP H 1 1
16 40573 1 1 65 TRP HA H 8.443 5.625 11.069 1.00 . A A . 65 TRP HA 1 1
16 40574 1 1 65 TRP HB2 H 6.737 3.724 10.934 1.00 . A A . 65 TRP HB2 1 1
16 40575 1 1 65 TRP HB3 H 6.261 5.183 11.791 1.00 . A A . 65 TRP HB3 1 1
16 40576 1 1 65 TRP HD1 H 5.753 3.614 8.264 1.00 . A A . 65 TRP HD1 1 1
16 40577 1 1 65 TRP HE1 H 3.402 4.289 7.456 1.00 . A A . 65 TRP HE1 1 1
16 40578 1 1 65 TRP HE3 H 4.372 6.623 12.164 1.00 . A A . 65 TRP HE3 1 1
16 40579 1 1 65 TRP HH2 H 0.618 7.301 10.245 1.00 . A A . 65 TRP HH2 1 1
16 40580 1 1 65 TRP HZ2 H 1.251 5.868 8.351 1.00 . A A . 65 TRP HZ2 1 1
16 40581 1 1 65 TRP HZ3 H 2.145 7.670 12.112 1.00 . A A . 65 TRP HZ3 1 1
16 40582 1 1 65 TRP N N 7.391 6.834 9.789 1.00 . A A . 65 TRP N 1 1
16 40583 1 1 65 TRP NE1 N 3.797 4.597 8.298 1.00 . A A . 65 TRP NE1 1 1
16 40584 1 1 65 TRP O O 8.185 4.911 7.983 1.00 . A A . 65 TRP O 1 1
16 40585 1 1 66 VAL C C 9.222 1.625 8.336 1.00 . A A . 66 VAL C 1 1
16 40586 1 1 66 VAL CA C 9.975 2.906 8.677 1.00 . A A . 66 VAL CA 1 1
16 40587 1 1 66 VAL CB C 11.354 2.548 9.273 1.00 . A A . 66 VAL CB 1 1
16 40588 1 1 66 VAL CG1 C 12.174 1.718 8.299 1.00 . A A . 66 VAL CG1 1 1
16 40589 1 1 66 VAL CG2 C 12.110 3.809 9.667 1.00 . A A . 66 VAL CG2 1 1
16 40590 1 1 66 VAL H H 9.290 3.564 10.559 1.00 . A A . 66 VAL H 1 1
16 40591 1 1 66 VAL HA H 10.131 3.475 7.772 1.00 . A A . 66 VAL HA 1 1
16 40592 1 1 66 VAL HB H 11.195 1.961 10.165 1.00 . A A . 66 VAL HB 1 1
16 40593 1 1 66 VAL HG11 H 11.639 0.810 8.061 1.00 . A A . 66 VAL HG11 1 1
16 40594 1 1 66 VAL HG12 H 13.123 1.471 8.751 1.00 . A A . 66 VAL HG12 1 1
16 40595 1 1 66 VAL HG13 H 12.343 2.285 7.394 1.00 . A A . 66 VAL HG13 1 1
16 40596 1 1 66 VAL HG21 H 13.069 3.536 10.083 1.00 . A A . 66 VAL HG21 1 1
16 40597 1 1 66 VAL HG22 H 11.541 4.355 10.404 1.00 . A A . 66 VAL HG22 1 1
16 40598 1 1 66 VAL HG23 H 12.259 4.428 8.794 1.00 . A A . 66 VAL HG23 1 1
16 40599 1 1 66 VAL N N 9.208 3.727 9.597 1.00 . A A . 66 VAL N 1 1
16 40600 1 1 66 VAL O O 8.736 0.921 9.224 1.00 . A A . 66 VAL O 1 1
16 40601 1 1 67 SER C C 9.321 -0.523 5.490 1.00 . A A . 67 SER C 1 1
16 40602 1 1 67 SER CA C 8.480 0.120 6.589 1.00 . A A . 67 SER CA 1 1
16 40603 1 1 67 SER CB C 7.066 0.416 6.085 1.00 . A A . 67 SER CB 1 1
16 40604 1 1 67 SER H H 9.470 1.975 6.386 1.00 . A A . 67 SER H 1 1
16 40605 1 1 67 SER HA H 8.420 -0.560 7.426 1.00 . A A . 67 SER HA 1 1
16 40606 1 1 67 SER HB2 H 7.120 1.074 5.230 1.00 . A A . 67 SER HB2 1 1
16 40607 1 1 67 SER HB3 H 6.586 -0.508 5.799 1.00 . A A . 67 SER HB3 1 1
16 40608 1 1 67 SER HG H 6.863 1.250 7.846 1.00 . A A . 67 SER HG 1 1
16 40609 1 1 67 SER N N 9.111 1.341 7.051 1.00 . A A . 67 SER N 1 1
16 40610 1 1 67 SER O O 9.787 0.158 4.573 1.00 . A A . 67 SER O 1 1
16 40611 1 1 67 SER OG O 6.293 1.040 7.098 1.00 . A A . 67 SER OG 1 1
16 40612 1 1 68 GLU C C 9.423 -3.324 3.690 1.00 . A A . 68 GLU C 1 1
16 40613 1 1 68 GLU CA C 10.333 -2.560 4.635 1.00 . A A . 68 GLU CA 1 1
16 40614 1 1 68 GLU CB C 11.273 -3.522 5.355 1.00 . A A . 68 GLU CB 1 1
16 40615 1 1 68 GLU CD C 12.925 -3.824 7.237 1.00 . A A . 68 GLU CD 1 1
16 40616 1 1 68 GLU CG C 12.142 -2.842 6.397 1.00 . A A . 68 GLU CG 1 1
16 40617 1 1 68 GLU H H 9.131 -2.311 6.355 1.00 . A A . 68 GLU H 1 1
16 40618 1 1 68 GLU HA H 10.915 -1.848 4.068 1.00 . A A . 68 GLU HA 1 1
16 40619 1 1 68 GLU HB2 H 10.685 -4.283 5.846 1.00 . A A . 68 GLU HB2 1 1
16 40620 1 1 68 GLU HB3 H 11.920 -3.991 4.626 1.00 . A A . 68 GLU HB3 1 1
16 40621 1 1 68 GLU HG2 H 12.839 -2.186 5.895 1.00 . A A . 68 GLU HG2 1 1
16 40622 1 1 68 GLU HG3 H 11.507 -2.258 7.049 1.00 . A A . 68 GLU HG3 1 1
16 40623 1 1 68 GLU N N 9.533 -1.826 5.604 1.00 . A A . 68 GLU N 1 1
16 40624 1 1 68 GLU O O 8.534 -4.053 4.131 1.00 . A A . 68 GLU O 1 1
16 40625 1 1 68 GLU OE1 O 12.326 -4.451 8.134 1.00 . A A . 68 GLU OE1 1 1
16 40626 1 1 68 GLU OE2 O 14.142 -3.973 7.010 1.00 . A A . 68 GLU OE2 1 1
16 40627 1 1 69 ARG C C 9.507 -4.661 0.459 1.00 . A A . 69 ARG C 1 1
16 40628 1 1 69 ARG CA C 8.750 -3.738 1.407 1.00 . A A . 69 ARG CA 1 1
16 40629 1 1 69 ARG CB C 8.066 -2.626 0.618 1.00 . A A . 69 ARG CB 1 1
16 40630 1 1 69 ARG CD C 6.525 -2.009 -1.269 1.00 . A A . 69 ARG CD 1 1
16 40631 1 1 69 ARG CG C 7.000 -3.118 -0.342 1.00 . A A . 69 ARG CG 1 1
16 40632 1 1 69 ARG CZ C 7.815 -1.944 -3.376 1.00 . A A . 69 ARG CZ 1 1
16 40633 1 1 69 ARG H H 10.410 -2.625 2.101 1.00 . A A . 69 ARG H 1 1
16 40634 1 1 69 ARG HA H 8.000 -4.312 1.929 1.00 . A A . 69 ARG HA 1 1
16 40635 1 1 69 ARG HB2 H 7.601 -1.945 1.316 1.00 . A A . 69 ARG HB2 1 1
16 40636 1 1 69 ARG HB3 H 8.814 -2.091 0.052 1.00 . A A . 69 ARG HB3 1 1
16 40637 1 1 69 ARG HD2 H 5.729 -2.392 -1.892 1.00 . A A . 69 ARG HD2 1 1
16 40638 1 1 69 ARG HD3 H 6.153 -1.190 -0.673 1.00 . A A . 69 ARG HD3 1 1
16 40639 1 1 69 ARG HE H 8.213 -0.852 -1.743 1.00 . A A . 69 ARG HE 1 1
16 40640 1 1 69 ARG HG2 H 7.410 -3.918 -0.939 1.00 . A A . 69 ARG HG2 1 1
16 40641 1 1 69 ARG HG3 H 6.159 -3.485 0.227 1.00 . A A . 69 ARG HG3 1 1
16 40642 1 1 69 ARG HH11 H 6.227 -3.205 -3.410 1.00 . A A . 69 ARG HH11 1 1
16 40643 1 1 69 ARG HH12 H 7.167 -3.161 -4.868 1.00 . A A . 69 ARG HH12 1 1
16 40644 1 1 69 ARG HH21 H 9.449 -0.782 -3.680 1.00 . A A . 69 ARG HH21 1 1
16 40645 1 1 69 ARG HH22 H 9.002 -1.796 -5.015 1.00 . A A . 69 ARG HH22 1 1
16 40646 1 1 69 ARG N N 9.636 -3.155 2.397 1.00 . A A . 69 ARG N 1 1
16 40647 1 1 69 ARG NE N 7.605 -1.522 -2.127 1.00 . A A . 69 ARG NE 1 1
16 40648 1 1 69 ARG NH1 N 7.003 -2.841 -3.928 1.00 . A A . 69 ARG NH1 1 1
16 40649 1 1 69 ARG NH2 N 8.834 -1.465 -4.078 1.00 . A A . 69 ARG NH2 1 1
16 40650 1 1 69 ARG O O 10.434 -4.236 -0.235 1.00 . A A . 69 ARG O 1 1
16 40651 1 1 70 VAL C C 8.694 -7.166 -1.615 1.00 . A A . 70 VAL C 1 1
16 40652 1 1 70 VAL CA C 9.676 -6.893 -0.481 1.00 . A A . 70 VAL CA 1 1
16 40653 1 1 70 VAL CB C 10.010 -8.221 0.235 1.00 . A A . 70 VAL CB 1 1
16 40654 1 1 70 VAL CG1 C 10.745 -9.172 -0.698 1.00 . A A . 70 VAL CG1 1 1
16 40655 1 1 70 VAL CG2 C 10.822 -7.965 1.496 1.00 . A A . 70 VAL CG2 1 1
16 40656 1 1 70 VAL H H 8.390 -6.209 1.049 1.00 . A A . 70 VAL H 1 1
16 40657 1 1 70 VAL HA H 10.588 -6.481 -0.889 1.00 . A A . 70 VAL HA 1 1
16 40658 1 1 70 VAL HB H 9.080 -8.691 0.526 1.00 . A A . 70 VAL HB 1 1
16 40659 1 1 70 VAL HG11 H 10.986 -10.082 -0.169 1.00 . A A . 70 VAL HG11 1 1
16 40660 1 1 70 VAL HG12 H 11.656 -8.706 -1.044 1.00 . A A . 70 VAL HG12 1 1
16 40661 1 1 70 VAL HG13 H 10.116 -9.405 -1.546 1.00 . A A . 70 VAL HG13 1 1
16 40662 1 1 70 VAL HG21 H 10.254 -7.344 2.172 1.00 . A A . 70 VAL HG21 1 1
16 40663 1 1 70 VAL HG22 H 11.743 -7.463 1.234 1.00 . A A . 70 VAL HG22 1 1
16 40664 1 1 70 VAL HG23 H 11.049 -8.905 1.975 1.00 . A A . 70 VAL HG23 1 1
16 40665 1 1 70 VAL N N 9.105 -5.920 0.433 1.00 . A A . 70 VAL N 1 1
16 40666 1 1 70 VAL O O 7.525 -7.469 -1.371 1.00 . A A . 70 VAL O 1 1
16 40667 1 1 71 ALA C C 8.645 -8.567 -4.692 1.00 . A A . 71 ALA C 1 1
16 40668 1 1 71 ALA CA C 8.301 -7.254 -4.004 1.00 . A A . 71 ALA CA 1 1
16 40669 1 1 71 ALA CB C 8.424 -6.094 -4.981 1.00 . A A . 71 ALA CB 1 1
16 40670 1 1 71 ALA H H 10.098 -6.801 -2.983 1.00 . A A . 71 ALA H 1 1
16 40671 1 1 71 ALA HA H 7.279 -7.297 -3.657 1.00 . A A . 71 ALA HA 1 1
16 40672 1 1 71 ALA HB1 H 9.440 -6.032 -5.341 1.00 . A A . 71 ALA HB1 1 1
16 40673 1 1 71 ALA HB2 H 8.161 -5.173 -4.482 1.00 . A A . 71 ALA HB2 1 1
16 40674 1 1 71 ALA HB3 H 7.757 -6.252 -5.817 1.00 . A A . 71 ALA HB3 1 1
16 40675 1 1 71 ALA N N 9.157 -7.036 -2.847 1.00 . A A . 71 ALA N 1 1
16 40676 1 1 71 ALA O O 9.661 -8.670 -5.376 1.00 . A A . 71 ALA O 1 1
16 40677 1 1 72 ASP C C 7.167 -10.973 -6.393 1.00 . A A . 72 ASP C 1 1
16 40678 1 1 72 ASP CA C 8.004 -10.867 -5.121 1.00 . A A . 72 ASP CA 1 1
16 40679 1 1 72 ASP CB C 7.635 -11.991 -4.149 1.00 . A A . 72 ASP CB 1 1
16 40680 1 1 72 ASP CG C 7.966 -13.366 -4.694 1.00 . A A . 72 ASP CG 1 1
16 40681 1 1 72 ASP H H 7.015 -9.432 -3.923 1.00 . A A . 72 ASP H 1 1
16 40682 1 1 72 ASP HA H 9.047 -10.952 -5.381 1.00 . A A . 72 ASP HA 1 1
16 40683 1 1 72 ASP HB2 H 8.176 -11.851 -3.225 1.00 . A A . 72 ASP HB2 1 1
16 40684 1 1 72 ASP HB3 H 6.575 -11.949 -3.949 1.00 . A A . 72 ASP HB3 1 1
16 40685 1 1 72 ASP N N 7.800 -9.568 -4.498 1.00 . A A . 72 ASP N 1 1
16 40686 1 1 72 ASP O O 5.940 -11.062 -6.334 1.00 . A A . 72 ASP O 1 1
16 40687 1 1 72 ASP OD1 O 7.205 -13.872 -5.545 1.00 . A A . 72 ASP OD1 1 1
16 40688 1 1 72 ASP OD2 O 8.983 -13.950 -4.262 1.00 . A A . 72 ASP OD2 1 1
16 40689 1 1 73 PRO C C 6.597 -12.346 -9.224 1.00 . A A . 73 PRO C 1 1
16 40690 1 1 73 PRO CA C 7.136 -10.965 -8.858 1.00 . A A . 73 PRO CA 1 1
16 40691 1 1 73 PRO CB C 8.223 -10.537 -9.859 1.00 . A A . 73 PRO CB 1 1
16 40692 1 1 73 PRO CD C 9.273 -10.866 -7.729 1.00 . A A . 73 PRO CD 1 1
16 40693 1 1 73 PRO CG C 9.408 -10.140 -9.036 1.00 . A A . 73 PRO CG 1 1
16 40694 1 1 73 PRO HA H 6.325 -10.249 -8.881 1.00 . A A . 73 PRO HA 1 1
16 40695 1 1 73 PRO HB2 H 8.457 -11.366 -10.511 1.00 . A A . 73 PRO HB2 1 1
16 40696 1 1 73 PRO HB3 H 7.860 -9.707 -10.447 1.00 . A A . 73 PRO HB3 1 1
16 40697 1 1 73 PRO HD2 H 9.711 -11.851 -7.794 1.00 . A A . 73 PRO HD2 1 1
16 40698 1 1 73 PRO HD3 H 9.724 -10.297 -6.930 1.00 . A A . 73 PRO HD3 1 1
16 40699 1 1 73 PRO HG2 H 10.318 -10.437 -9.537 1.00 . A A . 73 PRO HG2 1 1
16 40700 1 1 73 PRO HG3 H 9.400 -9.072 -8.873 1.00 . A A . 73 PRO HG3 1 1
16 40701 1 1 73 PRO N N 7.820 -10.944 -7.563 1.00 . A A . 73 PRO N 1 1
16 40702 1 1 73 PRO O O 5.759 -12.475 -10.120 1.00 . A A . 73 PRO O 1 1
16 40703 1 1 74 VAL C C 5.273 -15.004 -8.245 1.00 . A A . 74 VAL C 1 1
16 40704 1 1 74 VAL CA C 6.659 -14.742 -8.819 1.00 . A A . 74 VAL CA 1 1
16 40705 1 1 74 VAL CB C 7.657 -15.764 -8.234 1.00 . A A . 74 VAL CB 1 1
16 40706 1 1 74 VAL CG1 C 7.249 -17.187 -8.591 1.00 . A A . 74 VAL CG1 1 1
16 40707 1 1 74 VAL CG2 C 9.067 -15.473 -8.724 1.00 . A A . 74 VAL CG2 1 1
16 40708 1 1 74 VAL H H 7.692 -13.206 -7.791 1.00 . A A . 74 VAL H 1 1
16 40709 1 1 74 VAL HA H 6.627 -14.865 -9.893 1.00 . A A . 74 VAL HA 1 1
16 40710 1 1 74 VAL HB H 7.648 -15.669 -7.158 1.00 . A A . 74 VAL HB 1 1
16 40711 1 1 74 VAL HG11 H 7.957 -17.883 -8.163 1.00 . A A . 74 VAL HG11 1 1
16 40712 1 1 74 VAL HG12 H 7.240 -17.300 -9.665 1.00 . A A . 74 VAL HG12 1 1
16 40713 1 1 74 VAL HG13 H 6.264 -17.389 -8.199 1.00 . A A . 74 VAL HG13 1 1
16 40714 1 1 74 VAL HG21 H 9.098 -15.558 -9.800 1.00 . A A . 74 VAL HG21 1 1
16 40715 1 1 74 VAL HG22 H 9.753 -16.185 -8.289 1.00 . A A . 74 VAL HG22 1 1
16 40716 1 1 74 VAL HG23 H 9.352 -14.473 -8.433 1.00 . A A . 74 VAL HG23 1 1
16 40717 1 1 74 VAL N N 7.067 -13.373 -8.529 1.00 . A A . 74 VAL N 1 1
16 40718 1 1 74 VAL O O 4.372 -15.483 -8.937 1.00 . A A . 74 VAL O 1 1
16 40719 1 1 75 THR C C 2.930 -13.646 -6.511 1.00 . A A . 75 THR C 1 1
16 40720 1 1 75 THR CA C 3.840 -14.850 -6.294 1.00 . A A . 75 THR CA 1 1
16 40721 1 1 75 THR CB C 4.062 -15.050 -4.784 1.00 . A A . 75 THR CB 1 1
16 40722 1 1 75 THR CG2 C 4.764 -16.370 -4.511 1.00 . A A . 75 THR CG2 1 1
16 40723 1 1 75 THR H H 5.876 -14.294 -6.479 1.00 . A A . 75 THR H 1 1
16 40724 1 1 75 THR HA H 3.362 -15.734 -6.690 1.00 . A A . 75 THR HA 1 1
16 40725 1 1 75 THR HB H 3.102 -15.059 -4.291 1.00 . A A . 75 THR HB 1 1
16 40726 1 1 75 THR HG1 H 5.748 -14.023 -4.621 1.00 . A A . 75 THR HG1 1 1
16 40727 1 1 75 THR HG21 H 4.918 -16.482 -3.447 1.00 . A A . 75 THR HG21 1 1
16 40728 1 1 75 THR HG22 H 5.718 -16.382 -5.017 1.00 . A A . 75 THR HG22 1 1
16 40729 1 1 75 THR HG23 H 4.153 -17.184 -4.873 1.00 . A A . 75 THR HG23 1 1
16 40730 1 1 75 THR N N 5.108 -14.670 -6.979 1.00 . A A . 75 THR N 1 1
16 40731 1 1 75 THR O O 1.763 -13.657 -6.110 1.00 . A A . 75 THR O 1 1
16 40732 1 1 75 THR OG1 O 4.848 -13.973 -4.259 1.00 . A A . 75 THR OG1 1 1
16 40733 1 1 76 ARG C C 2.375 -10.746 -6.016 1.00 . A A . 76 ARG C 1 1
16 40734 1 1 76 ARG CA C 2.778 -11.342 -7.354 1.00 . A A . 76 ARG CA 1 1
16 40735 1 1 76 ARG CB C 1.535 -11.520 -8.235 1.00 . A A . 76 ARG CB 1 1
16 40736 1 1 76 ARG CD C 2.404 -12.967 -10.107 1.00 . A A . 76 ARG CD 1 1
16 40737 1 1 76 ARG CG C 1.830 -11.616 -9.721 1.00 . A A . 76 ARG CG 1 1
16 40738 1 1 76 ARG CZ C 1.718 -13.484 -12.415 1.00 . A A . 76 ARG CZ 1 1
16 40739 1 1 76 ARG H H 4.407 -12.693 -7.470 1.00 . A A . 76 ARG H 1 1
16 40740 1 1 76 ARG HA H 3.460 -10.662 -7.844 1.00 . A A . 76 ARG HA 1 1
16 40741 1 1 76 ARG HB2 H 1.026 -12.422 -7.936 1.00 . A A . 76 ARG HB2 1 1
16 40742 1 1 76 ARG HB3 H 0.875 -10.679 -8.078 1.00 . A A . 76 ARG HB3 1 1
16 40743 1 1 76 ARG HD2 H 3.342 -13.108 -9.590 1.00 . A A . 76 ARG HD2 1 1
16 40744 1 1 76 ARG HD3 H 1.710 -13.739 -9.814 1.00 . A A . 76 ARG HD3 1 1
16 40745 1 1 76 ARG HE H 3.511 -12.766 -11.879 1.00 . A A . 76 ARG HE 1 1
16 40746 1 1 76 ARG HG2 H 0.911 -11.463 -10.268 1.00 . A A . 76 ARG HG2 1 1
16 40747 1 1 76 ARG HG3 H 2.538 -10.844 -9.986 1.00 . A A . 76 ARG HG3 1 1
16 40748 1 1 76 ARG HH11 H 0.314 -13.891 -11.007 1.00 . A A . 76 ARG HH11 1 1
16 40749 1 1 76 ARG HH12 H -0.158 -14.215 -12.648 1.00 . A A . 76 ARG HH12 1 1
16 40750 1 1 76 ARG HH21 H 2.872 -13.194 -14.056 1.00 . A A . 76 ARG HH21 1 1
16 40751 1 1 76 ARG HH22 H 1.281 -13.817 -14.366 1.00 . A A . 76 ARG HH22 1 1
16 40752 1 1 76 ARG N N 3.485 -12.607 -7.147 1.00 . A A . 76 ARG N 1 1
16 40753 1 1 76 ARG NE N 2.633 -13.054 -11.546 1.00 . A A . 76 ARG NE 1 1
16 40754 1 1 76 ARG NH1 N 0.531 -13.898 -11.986 1.00 . A A . 76 ARG NH1 1 1
16 40755 1 1 76 ARG NH2 N 1.984 -13.502 -13.715 1.00 . A A . 76 ARG NH2 1 1
16 40756 1 1 76 ARG O O 1.379 -10.031 -5.910 1.00 . A A . 76 ARG O 1 1
16 40757 1 1 77 THR C C 3.878 -9.627 -3.128 1.00 . A A . 77 THR C 1 1
16 40758 1 1 77 THR CA C 2.857 -10.628 -3.652 1.00 . A A . 77 THR CA 1 1
16 40759 1 1 77 THR CB C 2.798 -11.852 -2.720 1.00 . A A . 77 THR CB 1 1
16 40760 1 1 77 THR CG2 C 2.363 -11.452 -1.321 1.00 . A A . 77 THR CG2 1 1
16 40761 1 1 77 THR H H 4.005 -11.525 -5.170 1.00 . A A . 77 THR H 1 1
16 40762 1 1 77 THR HA H 1.882 -10.164 -3.661 1.00 . A A . 77 THR HA 1 1
16 40763 1 1 77 THR HB H 3.781 -12.296 -2.664 1.00 . A A . 77 THR HB 1 1
16 40764 1 1 77 THR HG1 H 1.885 -12.760 -4.218 1.00 . A A . 77 THR HG1 1 1
16 40765 1 1 77 THR HG21 H 3.071 -10.744 -0.915 1.00 . A A . 77 THR HG21 1 1
16 40766 1 1 77 THR HG22 H 2.327 -12.328 -0.691 1.00 . A A . 77 THR HG22 1 1
16 40767 1 1 77 THR HG23 H 1.384 -10.998 -1.364 1.00 . A A . 77 THR HG23 1 1
16 40768 1 1 77 THR N N 3.171 -11.034 -5.001 1.00 . A A . 77 THR N 1 1
16 40769 1 1 77 THR O O 5.064 -9.934 -2.990 1.00 . A A . 77 THR O 1 1
16 40770 1 1 77 THR OG1 O 1.877 -12.815 -3.254 1.00 . A A . 77 THR OG1 1 1
16 40771 1 1 78 VAL C C 4.071 -7.435 -0.754 1.00 . A A . 78 VAL C 1 1
16 40772 1 1 78 VAL CA C 4.241 -7.397 -2.267 1.00 . A A . 78 VAL CA 1 1
16 40773 1 1 78 VAL CB C 3.891 -5.995 -2.801 1.00 . A A . 78 VAL CB 1 1
16 40774 1 1 78 VAL CG1 C 4.808 -4.946 -2.200 1.00 . A A . 78 VAL CG1 1 1
16 40775 1 1 78 VAL CG2 C 3.966 -5.966 -4.319 1.00 . A A . 78 VAL CG2 1 1
16 40776 1 1 78 VAL H H 2.470 -8.216 -3.075 1.00 . A A . 78 VAL H 1 1
16 40777 1 1 78 VAL HA H 5.272 -7.612 -2.513 1.00 . A A . 78 VAL HA 1 1
16 40778 1 1 78 VAL HB H 2.880 -5.764 -2.508 1.00 . A A . 78 VAL HB 1 1
16 40779 1 1 78 VAL HG11 H 4.688 -4.935 -1.127 1.00 . A A . 78 VAL HG11 1 1
16 40780 1 1 78 VAL HG12 H 4.557 -3.975 -2.602 1.00 . A A . 78 VAL HG12 1 1
16 40781 1 1 78 VAL HG13 H 5.833 -5.182 -2.446 1.00 . A A . 78 VAL HG13 1 1
16 40782 1 1 78 VAL HG21 H 3.246 -6.659 -4.728 1.00 . A A . 78 VAL HG21 1 1
16 40783 1 1 78 VAL HG22 H 4.958 -6.250 -4.636 1.00 . A A . 78 VAL HG22 1 1
16 40784 1 1 78 VAL HG23 H 3.747 -4.969 -4.672 1.00 . A A . 78 VAL HG23 1 1
16 40785 1 1 78 VAL N N 3.411 -8.421 -2.866 1.00 . A A . 78 VAL N 1 1
16 40786 1 1 78 VAL O O 2.990 -7.160 -0.233 1.00 . A A . 78 VAL O 1 1
16 40787 1 1 79 ARG C C 5.790 -6.844 2.094 1.00 . A A . 79 ARG C 1 1
16 40788 1 1 79 ARG CA C 5.088 -7.991 1.380 1.00 . A A . 79 ARG CA 1 1
16 40789 1 1 79 ARG CB C 5.749 -9.325 1.735 1.00 . A A . 79 ARG CB 1 1
16 40790 1 1 79 ARG CD C 5.973 -11.768 1.168 1.00 . A A . 79 ARG CD 1 1
16 40791 1 1 79 ARG CG C 5.160 -10.500 0.971 1.00 . A A . 79 ARG CG 1 1
16 40792 1 1 79 ARG CZ C 6.144 -13.676 -0.392 1.00 . A A . 79 ARG CZ 1 1
16 40793 1 1 79 ARG H H 5.993 -7.922 -0.530 1.00 . A A . 79 ARG H 1 1
16 40794 1 1 79 ARG HA H 4.053 -8.013 1.683 1.00 . A A . 79 ARG HA 1 1
16 40795 1 1 79 ARG HB2 H 6.803 -9.265 1.510 1.00 . A A . 79 ARG HB2 1 1
16 40796 1 1 79 ARG HB3 H 5.622 -9.509 2.792 1.00 . A A . 79 ARG HB3 1 1
16 40797 1 1 79 ARG HD2 H 6.986 -11.587 0.843 1.00 . A A . 79 ARG HD2 1 1
16 40798 1 1 79 ARG HD3 H 5.971 -12.023 2.217 1.00 . A A . 79 ARG HD3 1 1
16 40799 1 1 79 ARG HE H 4.451 -13.059 0.486 1.00 . A A . 79 ARG HE 1 1
16 40800 1 1 79 ARG HG2 H 4.154 -10.673 1.318 1.00 . A A . 79 ARG HG2 1 1
16 40801 1 1 79 ARG HG3 H 5.143 -10.255 -0.080 1.00 . A A . 79 ARG HG3 1 1
16 40802 1 1 79 ARG HH11 H 7.916 -12.777 0.022 1.00 . A A . 79 ARG HH11 1 1
16 40803 1 1 79 ARG HH12 H 7.988 -14.105 -1.099 1.00 . A A . 79 ARG HH12 1 1
16 40804 1 1 79 ARG HH21 H 4.569 -14.792 -0.995 1.00 . A A . 79 ARG HH21 1 1
16 40805 1 1 79 ARG HH22 H 6.102 -15.234 -1.689 1.00 . A A . 79 ARG HH22 1 1
16 40806 1 1 79 ARG N N 5.137 -7.795 -0.061 1.00 . A A . 79 ARG N 1 1
16 40807 1 1 79 ARG NE N 5.422 -12.887 0.404 1.00 . A A . 79 ARG NE 1 1
16 40808 1 1 79 ARG NH1 N 7.451 -13.505 -0.499 1.00 . A A . 79 ARG NH1 1 1
16 40809 1 1 79 ARG NH2 N 5.556 -14.645 -1.076 1.00 . A A . 79 ARG NH2 1 1
16 40810 1 1 79 ARG O O 6.999 -6.667 1.960 1.00 . A A . 79 ARG O 1 1
16 40811 1 1 80 ALA C C 5.339 -5.080 5.053 1.00 . A A . 80 ALA C 1 1
16 40812 1 1 80 ALA CA C 5.572 -4.926 3.556 1.00 . A A . 80 ALA CA 1 1
16 40813 1 1 80 ALA CB C 4.957 -3.628 3.051 1.00 . A A . 80 ALA CB 1 1
16 40814 1 1 80 ALA H H 4.061 -6.251 2.900 1.00 . A A . 80 ALA H 1 1
16 40815 1 1 80 ALA HA H 6.636 -4.890 3.367 1.00 . A A . 80 ALA HA 1 1
16 40816 1 1 80 ALA HB1 H 3.899 -3.623 3.269 1.00 . A A . 80 ALA HB1 1 1
16 40817 1 1 80 ALA HB2 H 5.107 -3.549 1.985 1.00 . A A . 80 ALA HB2 1 1
16 40818 1 1 80 ALA HB3 H 5.429 -2.790 3.543 1.00 . A A . 80 ALA HB3 1 1
16 40819 1 1 80 ALA N N 5.025 -6.059 2.832 1.00 . A A . 80 ALA N 1 1
16 40820 1 1 80 ALA O O 4.199 -5.127 5.514 1.00 . A A . 80 ALA O 1 1
16 40821 1 1 81 GLN C C 6.559 -3.950 7.919 1.00 . A A . 81 GLN C 1 1
16 40822 1 1 81 GLN CA C 6.324 -5.299 7.250 1.00 . A A . 81 GLN CA 1 1
16 40823 1 1 81 GLN CB C 7.316 -6.348 7.774 1.00 . A A . 81 GLN CB 1 1
16 40824 1 1 81 GLN CD C 9.712 -7.113 7.998 1.00 . A A . 81 GLN CD 1 1
16 40825 1 1 81 GLN CG C 8.774 -6.055 7.449 1.00 . A A . 81 GLN CG 1 1
16 40826 1 1 81 GLN H H 7.306 -5.128 5.383 1.00 . A A . 81 GLN H 1 1
16 40827 1 1 81 GLN HA H 5.321 -5.622 7.482 1.00 . A A . 81 GLN HA 1 1
16 40828 1 1 81 GLN HB2 H 7.219 -6.409 8.848 1.00 . A A . 81 GLN HB2 1 1
16 40829 1 1 81 GLN HB3 H 7.062 -7.307 7.346 1.00 . A A . 81 GLN HB3 1 1
16 40830 1 1 81 GLN HE21 H 11.151 -5.753 8.238 1.00 . A A . 81 GLN HE21 1 1
16 40831 1 1 81 GLN HE22 H 11.548 -7.377 8.705 1.00 . A A . 81 GLN HE22 1 1
16 40832 1 1 81 GLN HG2 H 8.890 -6.017 6.376 1.00 . A A . 81 GLN HG2 1 1
16 40833 1 1 81 GLN HG3 H 9.041 -5.098 7.874 1.00 . A A . 81 GLN HG3 1 1
16 40834 1 1 81 GLN N N 6.421 -5.168 5.807 1.00 . A A . 81 GLN N 1 1
16 40835 1 1 81 GLN NE2 N 10.921 -6.711 8.350 1.00 . A A . 81 GLN NE2 1 1
16 40836 1 1 81 GLN O O 7.544 -3.259 7.636 1.00 . A A . 81 GLN O 1 1
16 40837 1 1 81 GLN OE1 O 9.350 -8.282 8.115 1.00 . A A . 81 GLN OE1 1 1
16 40838 1 1 82 ARG C C 6.435 -2.521 10.840 1.00 . A A . 82 ARG C 1 1
16 40839 1 1 82 ARG CA C 5.758 -2.299 9.495 1.00 . A A . 82 ARG CA 1 1
16 40840 1 1 82 ARG CB C 4.388 -1.648 9.705 1.00 . A A . 82 ARG CB 1 1
16 40841 1 1 82 ARG CD C 3.160 0.359 10.616 1.00 . A A . 82 ARG CD 1 1
16 40842 1 1 82 ARG CG C 4.476 -0.174 10.072 1.00 . A A . 82 ARG CG 1 1
16 40843 1 1 82 ARG CZ C 1.414 0.955 8.969 1.00 . A A . 82 ARG CZ 1 1
16 40844 1 1 82 ARG H H 4.864 -4.142 8.961 1.00 . A A . 82 ARG H 1 1
16 40845 1 1 82 ARG HA H 6.376 -1.642 8.900 1.00 . A A . 82 ARG HA 1 1
16 40846 1 1 82 ARG HB2 H 3.815 -1.739 8.794 1.00 . A A . 82 ARG HB2 1 1
16 40847 1 1 82 ARG HB3 H 3.872 -2.166 10.501 1.00 . A A . 82 ARG HB3 1 1
16 40848 1 1 82 ARG HD2 H 2.980 -0.086 11.583 1.00 . A A . 82 ARG HD2 1 1
16 40849 1 1 82 ARG HD3 H 3.241 1.431 10.725 1.00 . A A . 82 ARG HD3 1 1
16 40850 1 1 82 ARG HE H 1.693 -0.864 9.751 1.00 . A A . 82 ARG HE 1 1
16 40851 1 1 82 ARG HG2 H 5.239 -0.048 10.825 1.00 . A A . 82 ARG HG2 1 1
16 40852 1 1 82 ARG HG3 H 4.743 0.389 9.190 1.00 . A A . 82 ARG HG3 1 1
16 40853 1 1 82 ARG HH11 H 2.655 2.479 9.459 1.00 . A A . 82 ARG HH11 1 1
16 40854 1 1 82 ARG HH12 H 1.402 2.881 8.321 1.00 . A A . 82 ARG HH12 1 1
16 40855 1 1 82 ARG HH21 H 0.020 -0.342 8.278 1.00 . A A . 82 ARG HH21 1 1
16 40856 1 1 82 ARG HH22 H -0.119 1.277 7.669 1.00 . A A . 82 ARG HH22 1 1
16 40857 1 1 82 ARG N N 5.638 -3.562 8.789 1.00 . A A . 82 ARG N 1 1
16 40858 1 1 82 ARG NE N 2.027 0.057 9.740 1.00 . A A . 82 ARG NE 1 1
16 40859 1 1 82 ARG NH1 N 1.858 2.204 8.917 1.00 . A A . 82 ARG NH1 1 1
16 40860 1 1 82 ARG NH2 N 0.357 0.599 8.246 1.00 . A A . 82 ARG NH2 1 1
16 40861 1 1 82 ARG O O 5.806 -2.983 11.792 1.00 . A A . 82 ARG O 1 1
16 40862 1 1 83 VAL C C 8.055 -1.330 13.157 1.00 . A A . 83 VAL C 1 1
16 40863 1 1 83 VAL CA C 8.485 -2.376 12.133 1.00 . A A . 83 VAL CA 1 1
16 40864 1 1 83 VAL CB C 10.003 -2.250 11.878 1.00 . A A . 83 VAL CB 1 1
16 40865 1 1 83 VAL CG1 C 10.795 -2.482 13.158 1.00 . A A . 83 VAL CG1 1 1
16 40866 1 1 83 VAL CG2 C 10.445 -3.220 10.791 1.00 . A A . 83 VAL CG2 1 1
16 40867 1 1 83 VAL H H 8.173 -1.880 10.100 1.00 . A A . 83 VAL H 1 1
16 40868 1 1 83 VAL HA H 8.282 -3.360 12.528 1.00 . A A . 83 VAL HA 1 1
16 40869 1 1 83 VAL HB H 10.204 -1.247 11.535 1.00 . A A . 83 VAL HB 1 1
16 40870 1 1 83 VAL HG11 H 10.604 -3.481 13.523 1.00 . A A . 83 VAL HG11 1 1
16 40871 1 1 83 VAL HG12 H 10.494 -1.762 13.903 1.00 . A A . 83 VAL HG12 1 1
16 40872 1 1 83 VAL HG13 H 11.850 -2.369 12.954 1.00 . A A . 83 VAL HG13 1 1
16 40873 1 1 83 VAL HG21 H 9.925 -2.992 9.872 1.00 . A A . 83 VAL HG21 1 1
16 40874 1 1 83 VAL HG22 H 10.213 -4.231 11.095 1.00 . A A . 83 VAL HG22 1 1
16 40875 1 1 83 VAL HG23 H 11.509 -3.126 10.636 1.00 . A A . 83 VAL HG23 1 1
16 40876 1 1 83 VAL N N 7.722 -2.217 10.902 1.00 . A A . 83 VAL N 1 1
16 40877 1 1 83 VAL O O 7.822 -1.639 14.327 1.00 . A A . 83 VAL O 1 1
16 40878 1 1 84 GLU C C 6.030 1.192 13.526 1.00 . A A . 84 GLU C 1 1
16 40879 1 1 84 GLU CA C 7.541 1.000 13.571 1.00 . A A . 84 GLU CA 1 1
16 40880 1 1 84 GLU CB C 8.257 2.285 13.153 1.00 . A A . 84 GLU CB 1 1
16 40881 1 1 84 GLU CD C 8.819 2.952 15.506 1.00 . A A . 84 GLU CD 1 1
16 40882 1 1 84 GLU CG C 8.190 3.380 14.198 1.00 . A A . 84 GLU CG 1 1
16 40883 1 1 84 GLU H H 8.096 0.085 11.753 1.00 . A A . 84 GLU H 1 1
16 40884 1 1 84 GLU HA H 7.832 0.745 14.579 1.00 . A A . 84 GLU HA 1 1
16 40885 1 1 84 GLU HB2 H 9.297 2.058 12.967 1.00 . A A . 84 GLU HB2 1 1
16 40886 1 1 84 GLU HB3 H 7.809 2.656 12.243 1.00 . A A . 84 GLU HB3 1 1
16 40887 1 1 84 GLU HG2 H 8.714 4.249 13.829 1.00 . A A . 84 GLU HG2 1 1
16 40888 1 1 84 GLU HG3 H 7.155 3.631 14.377 1.00 . A A . 84 GLU HG3 1 1
16 40889 1 1 84 GLU N N 7.930 -0.094 12.700 1.00 . A A . 84 GLU N 1 1
16 40890 1 1 84 GLU O O 5.491 1.707 12.546 1.00 . A A . 84 GLU O 1 1
16 40891 1 1 84 GLU OE1 O 10.063 2.952 15.597 1.00 . A A . 84 GLU OE1 1 1
16 40892 1 1 84 GLU OE2 O 8.072 2.615 16.448 1.00 . A A . 84 GLU OE2 1 1
16 40893 1 1 85 THR C C 3.448 1.477 15.946 1.00 . A A . 85 THR C 1 1
16 40894 1 1 85 THR CA C 3.902 0.832 14.634 1.00 . A A . 85 THR CA 1 1
16 40895 1 1 85 THR CB C 3.278 -0.574 14.499 1.00 . A A . 85 THR CB 1 1
16 40896 1 1 85 THR CG2 C 1.782 -0.482 14.256 1.00 . A A . 85 THR CG2 1 1
16 40897 1 1 85 THR H H 5.841 0.395 15.347 1.00 . A A . 85 THR H 1 1
16 40898 1 1 85 THR HA H 3.563 1.437 13.804 1.00 . A A . 85 THR HA 1 1
16 40899 1 1 85 THR HB H 3.451 -1.121 15.414 1.00 . A A . 85 THR HB 1 1
16 40900 1 1 85 THR HG1 H 4.815 -1.436 13.599 1.00 . A A . 85 THR HG1 1 1
16 40901 1 1 85 THR HG21 H 1.599 0.079 13.351 1.00 . A A . 85 THR HG21 1 1
16 40902 1 1 85 THR HG22 H 1.312 0.018 15.090 1.00 . A A . 85 THR HG22 1 1
16 40903 1 1 85 THR HG23 H 1.372 -1.475 14.154 1.00 . A A . 85 THR HG23 1 1
16 40904 1 1 85 THR N N 5.353 0.760 14.579 1.00 . A A . 85 THR N 1 1
16 40905 1 1 85 THR O O 4.119 1.343 16.970 1.00 . A A . 85 THR O 1 1
16 40906 1 1 85 THR OG1 O 3.884 -1.277 13.405 1.00 . A A . 85 THR OG1 1 1
16 40907 1 1 86 GLY C C 0.948 2.001 17.970 1.00 . A A . 86 GLY C 1 1
16 40908 1 1 86 GLY CA C 1.827 2.873 17.087 1.00 . A A . 86 GLY CA 1 1
16 40909 1 1 86 GLY H H 1.817 2.237 15.071 1.00 . A A . 86 GLY H 1 1
16 40910 1 1 86 GLY HA2 H 2.672 3.212 17.668 1.00 . A A . 86 GLY HA2 1 1
16 40911 1 1 86 GLY HA3 H 1.257 3.735 16.772 1.00 . A A . 86 GLY HA3 1 1
16 40912 1 1 86 GLY N N 2.319 2.183 15.908 1.00 . A A . 86 GLY N 1 1
16 40913 1 1 86 GLY O O 1.454 1.154 18.703 1.00 . A A . 86 GLY O 1 1
16 40914 1 1 87 PRO C C -1.445 -0.019 18.505 1.00 . A A . 87 PRO C 1 1
16 40915 1 1 87 PRO CA C -1.334 1.479 18.791 1.00 . A A . 87 PRO CA 1 1
16 40916 1 1 87 PRO CB C -2.669 2.173 18.506 1.00 . A A . 87 PRO CB 1 1
16 40917 1 1 87 PRO CD C -1.075 3.100 16.981 1.00 . A A . 87 PRO CD 1 1
16 40918 1 1 87 PRO CG C -2.525 2.737 17.136 1.00 . A A . 87 PRO CG 1 1
16 40919 1 1 87 PRO HA H -1.073 1.619 19.829 1.00 . A A . 87 PRO HA 1 1
16 40920 1 1 87 PRO HB2 H -3.470 1.450 18.554 1.00 . A A . 87 PRO HB2 1 1
16 40921 1 1 87 PRO HB3 H -2.836 2.952 19.236 1.00 . A A . 87 PRO HB3 1 1
16 40922 1 1 87 PRO HD2 H -0.752 2.933 15.964 1.00 . A A . 87 PRO HD2 1 1
16 40923 1 1 87 PRO HD3 H -0.911 4.128 17.266 1.00 . A A . 87 PRO HD3 1 1
16 40924 1 1 87 PRO HG2 H -2.806 1.995 16.403 1.00 . A A . 87 PRO HG2 1 1
16 40925 1 1 87 PRO HG3 H -3.143 3.616 17.036 1.00 . A A . 87 PRO HG3 1 1
16 40926 1 1 87 PRO N N -0.386 2.181 17.907 1.00 . A A . 87 PRO N 1 1
16 40927 1 1 87 PRO O O -2.119 -0.753 19.231 1.00 . A A . 87 PRO O 1 1
16 40928 1 1 88 PHE C C 0.490 -2.529 17.606 1.00 . A A . 88 PHE C 1 1
16 40929 1 1 88 PHE CA C -0.790 -1.884 17.099 1.00 . A A . 88 PHE CA 1 1
16 40930 1 1 88 PHE CB C -0.889 -2.080 15.584 1.00 . A A . 88 PHE CB 1 1
16 40931 1 1 88 PHE CD1 C -2.094 -0.115 14.587 1.00 . A A . 88 PHE CD1 1 1
16 40932 1 1 88 PHE CD2 C -3.237 -2.203 14.713 1.00 . A A . 88 PHE CD2 1 1
16 40933 1 1 88 PHE CE1 C -3.202 0.460 13.998 1.00 . A A . 88 PHE CE1 1 1
16 40934 1 1 88 PHE CE2 C -4.348 -1.634 14.126 1.00 . A A . 88 PHE CE2 1 1
16 40935 1 1 88 PHE CG C -2.100 -1.453 14.952 1.00 . A A . 88 PHE CG 1 1
16 40936 1 1 88 PHE CZ C -4.331 -0.300 13.769 1.00 . A A . 88 PHE CZ 1 1
16 40937 1 1 88 PHE H H -0.291 0.158 16.894 1.00 . A A . 88 PHE H 1 1
16 40938 1 1 88 PHE HA H -1.637 -2.354 17.579 1.00 . A A . 88 PHE HA 1 1
16 40939 1 1 88 PHE HB2 H -0.018 -1.648 15.117 1.00 . A A . 88 PHE HB2 1 1
16 40940 1 1 88 PHE HB3 H -0.915 -3.140 15.369 1.00 . A A . 88 PHE HB3 1 1
16 40941 1 1 88 PHE HD1 H -1.211 0.480 14.767 1.00 . A A . 88 PHE HD1 1 1
16 40942 1 1 88 PHE HD2 H -3.253 -3.247 14.992 1.00 . A A . 88 PHE HD2 1 1
16 40943 1 1 88 PHE HE1 H -3.186 1.503 13.720 1.00 . A A . 88 PHE HE1 1 1
16 40944 1 1 88 PHE HE2 H -5.230 -2.231 13.947 1.00 . A A . 88 PHE HE2 1 1
16 40945 1 1 88 PHE HZ H -5.200 0.146 13.308 1.00 . A A . 88 PHE HZ 1 1
16 40946 1 1 88 PHE N N -0.795 -0.470 17.445 1.00 . A A . 88 PHE N 1 1
16 40947 1 1 88 PHE O O 1.472 -1.838 17.876 1.00 . A A . 88 PHE O 1 1
16 40948 1 1 89 GLN C C 2.533 -4.857 16.924 1.00 . A A . 89 GLN C 1 1
16 40949 1 1 89 GLN CA C 1.674 -4.563 18.146 1.00 . A A . 89 GLN CA 1 1
16 40950 1 1 89 GLN CB C 1.297 -5.863 18.863 1.00 . A A . 89 GLN CB 1 1
16 40951 1 1 89 GLN CD C 2.098 -7.869 20.189 1.00 . A A . 89 GLN CD 1 1
16 40952 1 1 89 GLN CG C 2.491 -6.611 19.437 1.00 . A A . 89 GLN CG 1 1
16 40953 1 1 89 GLN H H -0.343 -4.344 17.547 1.00 . A A . 89 GLN H 1 1
16 40954 1 1 89 GLN HA H 2.230 -3.932 18.821 1.00 . A A . 89 GLN HA 1 1
16 40955 1 1 89 GLN HB2 H 0.625 -5.627 19.674 1.00 . A A . 89 GLN HB2 1 1
16 40956 1 1 89 GLN HB3 H 0.793 -6.514 18.165 1.00 . A A . 89 GLN HB3 1 1
16 40957 1 1 89 GLN HE21 H 0.541 -8.155 18.989 1.00 . A A . 89 GLN HE21 1 1
16 40958 1 1 89 GLN HE22 H 0.753 -9.329 20.238 1.00 . A A . 89 GLN HE22 1 1
16 40959 1 1 89 GLN HG2 H 3.149 -6.887 18.627 1.00 . A A . 89 GLN HG2 1 1
16 40960 1 1 89 GLN HG3 H 3.017 -5.956 20.116 1.00 . A A . 89 GLN HG3 1 1
16 40961 1 1 89 GLN N N 0.481 -3.844 17.736 1.00 . A A . 89 GLN N 1 1
16 40962 1 1 89 GLN NE2 N 1.023 -8.514 19.762 1.00 . A A . 89 GLN NE2 1 1
16 40963 1 1 89 GLN O O 3.743 -4.630 16.931 1.00 . A A . 89 GLN O 1 1
16 40964 1 1 89 GLN OE1 O 2.762 -8.264 21.146 1.00 . A A . 89 GLN OE1 1 1
16 40965 1 1 90 TYR C C 1.561 -5.569 13.463 1.00 . A A . 90 TYR C 1 1
16 40966 1 1 90 TYR CA C 2.560 -5.642 14.614 1.00 . A A . 90 TYR CA 1 1
16 40967 1 1 90 TYR CB C 3.202 -7.035 14.676 1.00 . A A . 90 TYR CB 1 1
16 40968 1 1 90 TYR CD1 C 5.157 -6.940 13.075 1.00 . A A . 90 TYR CD1 1 1
16 40969 1 1 90 TYR CD2 C 3.316 -8.349 12.521 1.00 . A A . 90 TYR CD2 1 1
16 40970 1 1 90 TYR CE1 C 5.799 -7.315 11.910 1.00 . A A . 90 TYR CE1 1 1
16 40971 1 1 90 TYR CE2 C 3.952 -8.730 11.355 1.00 . A A . 90 TYR CE2 1 1
16 40972 1 1 90 TYR CG C 3.906 -7.448 13.401 1.00 . A A . 90 TYR CG 1 1
16 40973 1 1 90 TYR CZ C 5.193 -8.211 11.054 1.00 . A A . 90 TYR CZ 1 1
16 40974 1 1 90 TYR H H 0.918 -5.491 15.932 1.00 . A A . 90 TYR H 1 1
16 40975 1 1 90 TYR HA H 3.330 -4.901 14.460 1.00 . A A . 90 TYR HA 1 1
16 40976 1 1 90 TYR HB2 H 3.932 -7.050 15.473 1.00 . A A . 90 TYR HB2 1 1
16 40977 1 1 90 TYR HB3 H 2.436 -7.768 14.885 1.00 . A A . 90 TYR HB3 1 1
16 40978 1 1 90 TYR HD1 H 5.629 -6.238 13.746 1.00 . A A . 90 TYR HD1 1 1
16 40979 1 1 90 TYR HD2 H 2.343 -8.756 12.760 1.00 . A A . 90 TYR HD2 1 1
16 40980 1 1 90 TYR HE1 H 6.771 -6.908 11.674 1.00 . A A . 90 TYR HE1 1 1
16 40981 1 1 90 TYR HE2 H 3.477 -9.432 10.686 1.00 . A A . 90 TYR HE2 1 1
16 40982 1 1 90 TYR HH H 6.737 -8.859 10.096 1.00 . A A . 90 TYR HH 1 1
16 40983 1 1 90 TYR N N 1.886 -5.338 15.868 1.00 . A A . 90 TYR N 1 1
16 40984 1 1 90 TYR O O 0.386 -5.904 13.633 1.00 . A A . 90 TYR O 1 1
16 40985 1 1 90 TYR OH O 5.831 -8.591 9.894 1.00 . A A . 90 TYR OH 1 1
16 40986 1 1 91 MET C C 1.887 -5.622 9.909 1.00 . A A . 91 MET C 1 1
16 40987 1 1 91 MET CA C 1.170 -5.042 11.121 1.00 . A A . 91 MET CA 1 1
16 40988 1 1 91 MET CB C 0.747 -3.600 10.820 1.00 . A A . 91 MET CB 1 1
16 40989 1 1 91 MET CE C -1.890 -1.820 10.129 1.00 . A A . 91 MET CE 1 1
16 40990 1 1 91 MET CG C -0.095 -2.959 11.911 1.00 . A A . 91 MET CG 1 1
16 40991 1 1 91 MET H H 2.955 -4.817 12.239 1.00 . A A . 91 MET H 1 1
16 40992 1 1 91 MET HA H 0.287 -5.633 11.316 1.00 . A A . 91 MET HA 1 1
16 40993 1 1 91 MET HB2 H 1.634 -3.001 10.683 1.00 . A A . 91 MET HB2 1 1
16 40994 1 1 91 MET HB3 H 0.175 -3.592 9.904 1.00 . A A . 91 MET HB3 1 1
16 40995 1 1 91 MET HE1 H -2.391 -0.941 9.752 1.00 . A A . 91 MET HE1 1 1
16 40996 1 1 91 MET HE2 H -2.623 -2.508 10.528 1.00 . A A . 91 MET HE2 1 1
16 40997 1 1 91 MET HE3 H -1.349 -2.297 9.325 1.00 . A A . 91 MET HE3 1 1
16 40998 1 1 91 MET HG2 H -0.923 -3.612 12.140 1.00 . A A . 91 MET HG2 1 1
16 40999 1 1 91 MET HG3 H 0.518 -2.833 12.792 1.00 . A A . 91 MET HG3 1 1
16 41000 1 1 91 MET N N 2.020 -5.111 12.305 1.00 . A A . 91 MET N 1 1
16 41001 1 1 91 MET O O 2.982 -5.180 9.549 1.00 . A A . 91 MET O 1 1
16 41002 1 1 91 MET SD S -0.745 -1.350 11.426 1.00 . A A . 91 MET SD 1 1
16 41003 1 1 92 ASN C C 0.973 -6.841 6.877 1.00 . A A . 92 ASN C 1 1
16 41004 1 1 92 ASN CA C 1.805 -7.240 8.092 1.00 . A A . 92 ASN CA 1 1
16 41005 1 1 92 ASN CB C 1.811 -8.762 8.262 1.00 . A A . 92 ASN CB 1 1
16 41006 1 1 92 ASN CG C 2.347 -9.496 7.046 1.00 . A A . 92 ASN CG 1 1
16 41007 1 1 92 ASN H H 0.399 -6.925 9.642 1.00 . A A . 92 ASN H 1 1
16 41008 1 1 92 ASN HA H 2.818 -6.891 7.958 1.00 . A A . 92 ASN HA 1 1
16 41009 1 1 92 ASN HB2 H 2.429 -9.019 9.111 1.00 . A A . 92 ASN HB2 1 1
16 41010 1 1 92 ASN HB3 H 0.801 -9.100 8.446 1.00 . A A . 92 ASN HB3 1 1
16 41011 1 1 92 ASN HD21 H 1.239 -11.086 7.491 1.00 . A A . 92 ASN HD21 1 1
16 41012 1 1 92 ASN HD22 H 2.217 -11.222 6.074 1.00 . A A . 92 ASN HD22 1 1
16 41013 1 1 92 ASN N N 1.263 -6.608 9.288 1.00 . A A . 92 ASN N 1 1
16 41014 1 1 92 ASN ND2 N 1.889 -10.724 6.849 1.00 . A A . 92 ASN ND2 1 1
16 41015 1 1 92 ASN O O -0.214 -7.159 6.795 1.00 . A A . 92 ASN O 1 1
16 41016 1 1 92 ASN OD1 O 3.175 -8.974 6.298 1.00 . A A . 92 ASN OD1 1 1
16 41017 1 1 93 ILE C C 1.184 -6.441 3.547 1.00 . A A . 93 ILE C 1 1
16 41018 1 1 93 ILE CA C 0.876 -5.608 4.790 1.00 . A A . 93 ILE CA 1 1
16 41019 1 1 93 ILE CB C 1.242 -4.133 4.527 1.00 . A A . 93 ILE CB 1 1
16 41020 1 1 93 ILE CD1 C 1.521 -1.868 5.671 1.00 . A A . 93 ILE CD1 1 1
16 41021 1 1 93 ILE CG1 C 1.089 -3.312 5.813 1.00 . A A . 93 ILE CG1 1 1
16 41022 1 1 93 ILE CG2 C 0.364 -3.560 3.425 1.00 . A A . 93 ILE CG2 1 1
16 41023 1 1 93 ILE H H 2.555 -5.956 6.029 1.00 . A A . 93 ILE H 1 1
16 41024 1 1 93 ILE HA H -0.182 -5.666 4.998 1.00 . A A . 93 ILE HA 1 1
16 41025 1 1 93 ILE HB H 2.269 -4.090 4.199 1.00 . A A . 93 ILE HB 1 1
16 41026 1 1 93 ILE HD11 H 1.403 -1.363 6.618 1.00 . A A . 93 ILE HD11 1 1
16 41027 1 1 93 ILE HD12 H 0.912 -1.382 4.925 1.00 . A A . 93 ILE HD12 1 1
16 41028 1 1 93 ILE HD13 H 2.558 -1.831 5.370 1.00 . A A . 93 ILE HD13 1 1
16 41029 1 1 93 ILE HG12 H 0.052 -3.317 6.113 1.00 . A A . 93 ILE HG12 1 1
16 41030 1 1 93 ILE HG13 H 1.687 -3.763 6.592 1.00 . A A . 93 ILE HG13 1 1
16 41031 1 1 93 ILE HG21 H 0.640 -2.532 3.241 1.00 . A A . 93 ILE HG21 1 1
16 41032 1 1 93 ILE HG22 H -0.671 -3.606 3.730 1.00 . A A . 93 ILE HG22 1 1
16 41033 1 1 93 ILE HG23 H 0.497 -4.137 2.523 1.00 . A A . 93 ILE HG23 1 1
16 41034 1 1 93 ILE N N 1.589 -6.128 5.946 1.00 . A A . 93 ILE N 1 1
16 41035 1 1 93 ILE O O 2.308 -6.438 3.048 1.00 . A A . 93 ILE O 1 1
16 41036 1 1 94 VAL C C -0.482 -7.554 0.723 1.00 . A A . 94 VAL C 1 1
16 41037 1 1 94 VAL CA C 0.350 -8.034 1.910 1.00 . A A . 94 VAL CA 1 1
16 41038 1 1 94 VAL CB C -0.057 -9.483 2.262 1.00 . A A . 94 VAL CB 1 1
16 41039 1 1 94 VAL CG1 C 0.101 -10.400 1.060 1.00 . A A . 94 VAL CG1 1 1
16 41040 1 1 94 VAL CG2 C 0.758 -9.998 3.439 1.00 . A A . 94 VAL CG2 1 1
16 41041 1 1 94 VAL H H -0.705 -7.093 3.481 1.00 . A A . 94 VAL H 1 1
16 41042 1 1 94 VAL HA H 1.394 -8.030 1.635 1.00 . A A . 94 VAL HA 1 1
16 41043 1 1 94 VAL HB H -1.099 -9.483 2.549 1.00 . A A . 94 VAL HB 1 1
16 41044 1 1 94 VAL HG11 H -0.186 -11.405 1.333 1.00 . A A . 94 VAL HG11 1 1
16 41045 1 1 94 VAL HG12 H 1.132 -10.398 0.737 1.00 . A A . 94 VAL HG12 1 1
16 41046 1 1 94 VAL HG13 H -0.529 -10.050 0.255 1.00 . A A . 94 VAL HG13 1 1
16 41047 1 1 94 VAL HG21 H 0.595 -9.361 4.297 1.00 . A A . 94 VAL HG21 1 1
16 41048 1 1 94 VAL HG22 H 1.805 -9.993 3.182 1.00 . A A . 94 VAL HG22 1 1
16 41049 1 1 94 VAL HG23 H 0.450 -11.005 3.678 1.00 . A A . 94 VAL HG23 1 1
16 41050 1 1 94 VAL N N 0.180 -7.155 3.058 1.00 . A A . 94 VAL N 1 1
16 41051 1 1 94 VAL O O -1.706 -7.461 0.809 1.00 . A A . 94 VAL O 1 1
16 41052 1 1 95 TRP C C -0.377 -7.989 -2.627 1.00 . A A . 95 TRP C 1 1
16 41053 1 1 95 TRP CA C -0.505 -6.863 -1.610 1.00 . A A . 95 TRP CA 1 1
16 41054 1 1 95 TRP CB C 0.075 -5.582 -2.218 1.00 . A A . 95 TRP CB 1 1
16 41055 1 1 95 TRP CD1 C -0.729 -4.199 -0.209 1.00 . A A . 95 TRP CD1 1 1
16 41056 1 1 95 TRP CD2 C 0.825 -3.190 -1.464 1.00 . A A . 95 TRP CD2 1 1
16 41057 1 1 95 TRP CE2 C 0.475 -2.330 -0.411 1.00 . A A . 95 TRP CE2 1 1
16 41058 1 1 95 TRP CE3 C 1.787 -2.768 -2.386 1.00 . A A . 95 TRP CE3 1 1
16 41059 1 1 95 TRP CG C 0.046 -4.384 -1.315 1.00 . A A . 95 TRP CG 1 1
16 41060 1 1 95 TRP CH2 C 1.989 -0.685 -1.168 1.00 . A A . 95 TRP CH2 1 1
16 41061 1 1 95 TRP CZ2 C 1.053 -1.073 -0.251 1.00 . A A . 95 TRP CZ2 1 1
16 41062 1 1 95 TRP CZ3 C 2.358 -1.521 -2.228 1.00 . A A . 95 TRP CZ3 1 1
16 41063 1 1 95 TRP H H 1.169 -7.235 -0.361 1.00 . A A . 95 TRP H 1 1
16 41064 1 1 95 TRP HA H -1.549 -6.710 -1.377 1.00 . A A . 95 TRP HA 1 1
16 41065 1 1 95 TRP HB2 H 1.101 -5.762 -2.489 1.00 . A A . 95 TRP HB2 1 1
16 41066 1 1 95 TRP HB3 H -0.484 -5.336 -3.109 1.00 . A A . 95 TRP HB3 1 1
16 41067 1 1 95 TRP HD1 H -1.434 -4.924 0.169 1.00 . A A . 95 TRP HD1 1 1
16 41068 1 1 95 TRP HE1 H -0.903 -2.603 1.142 1.00 . A A . 95 TRP HE1 1 1
16 41069 1 1 95 TRP HE3 H 2.085 -3.400 -3.210 1.00 . A A . 95 TRP HE3 1 1
16 41070 1 1 95 TRP HH2 H 2.461 0.282 -1.083 1.00 . A A . 95 TRP HH2 1 1
16 41071 1 1 95 TRP HZ2 H 0.778 -0.417 0.563 1.00 . A A . 95 TRP HZ2 1 1
16 41072 1 1 95 TRP HZ3 H 3.101 -1.179 -2.933 1.00 . A A . 95 TRP HZ3 1 1
16 41073 1 1 95 TRP N N 0.185 -7.229 -0.377 1.00 . A A . 95 TRP N 1 1
16 41074 1 1 95 TRP NE1 N -0.474 -2.967 0.342 1.00 . A A . 95 TRP NE1 1 1
16 41075 1 1 95 TRP O O 0.701 -8.214 -3.175 1.00 . A A . 95 TRP O 1 1
16 41076 1 1 96 GLU C C -2.177 -9.389 -5.114 1.00 . A A . 96 GLU C 1 1
16 41077 1 1 96 GLU CA C -1.450 -9.789 -3.838 1.00 . A A . 96 GLU CA 1 1
16 41078 1 1 96 GLU CB C -2.081 -11.051 -3.247 1.00 . A A . 96 GLU CB 1 1
16 41079 1 1 96 GLU CD C -1.829 -12.974 -1.626 1.00 . A A . 96 GLU CD 1 1
16 41080 1 1 96 GLU CG C -1.308 -11.623 -2.071 1.00 . A A . 96 GLU CG 1 1
16 41081 1 1 96 GLU H H -2.295 -8.492 -2.386 1.00 . A A . 96 GLU H 1 1
16 41082 1 1 96 GLU HA H -0.419 -9.998 -4.081 1.00 . A A . 96 GLU HA 1 1
16 41083 1 1 96 GLU HB2 H -3.081 -10.815 -2.913 1.00 . A A . 96 GLU HB2 1 1
16 41084 1 1 96 GLU HB3 H -2.137 -11.807 -4.017 1.00 . A A . 96 GLU HB3 1 1
16 41085 1 1 96 GLU HG2 H -0.273 -11.731 -2.353 1.00 . A A . 96 GLU HG2 1 1
16 41086 1 1 96 GLU HG3 H -1.383 -10.935 -1.241 1.00 . A A . 96 GLU HG3 1 1
16 41087 1 1 96 GLU N N -1.464 -8.701 -2.868 1.00 . A A . 96 GLU N 1 1
16 41088 1 1 96 GLU O O -3.355 -9.041 -5.086 1.00 . A A . 96 GLU O 1 1
16 41089 1 1 96 GLU OE1 O -1.660 -13.958 -2.379 1.00 . A A . 96 GLU OE1 1 1
16 41090 1 1 96 GLU OE2 O -2.395 -13.066 -0.519 1.00 . A A . 96 GLU OE2 1 1
16 41091 1 1 97 TYR C C -2.422 -10.308 -8.311 1.00 . A A . 97 TYR C 1 1
16 41092 1 1 97 TYR CA C -2.037 -9.062 -7.519 1.00 . A A . 97 TYR CA 1 1
16 41093 1 1 97 TYR CB C -1.041 -8.217 -8.319 1.00 . A A . 97 TYR CB 1 1
16 41094 1 1 97 TYR CD1 C 0.430 -6.932 -6.715 1.00 . A A . 97 TYR CD1 1 1
16 41095 1 1 97 TYR CD2 C -1.293 -5.750 -7.859 1.00 . A A . 97 TYR CD2 1 1
16 41096 1 1 97 TYR CE1 C 0.806 -5.770 -6.070 1.00 . A A . 97 TYR CE1 1 1
16 41097 1 1 97 TYR CE2 C -0.922 -4.584 -7.218 1.00 . A A . 97 TYR CE2 1 1
16 41098 1 1 97 TYR CG C -0.626 -6.942 -7.618 1.00 . A A . 97 TYR CG 1 1
16 41099 1 1 97 TYR CZ C 0.128 -4.599 -6.325 1.00 . A A . 97 TYR CZ 1 1
16 41100 1 1 97 TYR H H -0.525 -9.721 -6.190 1.00 . A A . 97 TYR H 1 1
16 41101 1 1 97 TYR HA H -2.927 -8.478 -7.334 1.00 . A A . 97 TYR HA 1 1
16 41102 1 1 97 TYR HB2 H -0.149 -8.798 -8.500 1.00 . A A . 97 TYR HB2 1 1
16 41103 1 1 97 TYR HB3 H -1.487 -7.947 -9.265 1.00 . A A . 97 TYR HB3 1 1
16 41104 1 1 97 TYR HD1 H 0.962 -7.852 -6.518 1.00 . A A . 97 TYR HD1 1 1
16 41105 1 1 97 TYR HD2 H -2.116 -5.741 -8.558 1.00 . A A . 97 TYR HD2 1 1
16 41106 1 1 97 TYR HE1 H 1.629 -5.783 -5.371 1.00 . A A . 97 TYR HE1 1 1
16 41107 1 1 97 TYR HE2 H -1.454 -3.666 -7.420 1.00 . A A . 97 TYR HE2 1 1
16 41108 1 1 97 TYR HH H -0.289 -3.016 -5.318 1.00 . A A . 97 TYR HH 1 1
16 41109 1 1 97 TYR N N -1.466 -9.432 -6.231 1.00 . A A . 97 TYR N 1 1
16 41110 1 1 97 TYR O O -1.563 -11.116 -8.666 1.00 . A A . 97 TYR O 1 1
16 41111 1 1 97 TYR OH O 0.493 -3.439 -5.683 1.00 . A A . 97 TYR OH 1 1
16 41112 1 1 98 ALA C C -4.585 -11.289 -10.733 1.00 . A A . 98 ALA C 1 1
16 41113 1 1 98 ALA CA C -4.199 -11.632 -9.296 1.00 . A A . 98 ALA CA 1 1
16 41114 1 1 98 ALA CB C -5.390 -12.231 -8.562 1.00 . A A . 98 ALA CB 1 1
16 41115 1 1 98 ALA H H -4.348 -9.766 -8.300 1.00 . A A . 98 ALA H 1 1
16 41116 1 1 98 ALA HA H -3.410 -12.365 -9.311 1.00 . A A . 98 ALA HA 1 1
16 41117 1 1 98 ALA HB1 H -5.715 -13.124 -9.075 1.00 . A A . 98 ALA HB1 1 1
16 41118 1 1 98 ALA HB2 H -6.197 -11.515 -8.539 1.00 . A A . 98 ALA HB2 1 1
16 41119 1 1 98 ALA HB3 H -5.100 -12.481 -7.552 1.00 . A A . 98 ALA HB3 1 1
16 41120 1 1 98 ALA N N -3.709 -10.458 -8.587 1.00 . A A . 98 ALA N 1 1
16 41121 1 1 98 ALA O O -5.320 -10.326 -10.981 1.00 . A A . 98 ALA O 1 1
16 41122 1 1 99 GLU C C -5.833 -12.332 -13.376 1.00 . A A . 99 GLU C 1 1
16 41123 1 1 99 GLU CA C -4.403 -11.902 -13.088 1.00 . A A . 99 GLU CA 1 1
16 41124 1 1 99 GLU CB C -3.457 -12.713 -13.975 1.00 . A A . 99 GLU CB 1 1
16 41125 1 1 99 GLU CD C -1.120 -13.102 -14.809 1.00 . A A . 99 GLU CD 1 1
16 41126 1 1 99 GLU CG C -1.994 -12.342 -13.836 1.00 . A A . 99 GLU CG 1 1
16 41127 1 1 99 GLU H H -3.495 -12.828 -11.412 1.00 . A A . 99 GLU H 1 1
16 41128 1 1 99 GLU HA H -4.296 -10.853 -13.322 1.00 . A A . 99 GLU HA 1 1
16 41129 1 1 99 GLU HB2 H -3.562 -13.757 -13.726 1.00 . A A . 99 GLU HB2 1 1
16 41130 1 1 99 GLU HB3 H -3.743 -12.572 -15.008 1.00 . A A . 99 GLU HB3 1 1
16 41131 1 1 99 GLU HG2 H -1.883 -11.283 -14.020 1.00 . A A . 99 GLU HG2 1 1
16 41132 1 1 99 GLU HG3 H -1.672 -12.568 -12.830 1.00 . A A . 99 GLU HG3 1 1
16 41133 1 1 99 GLU N N -4.089 -12.087 -11.677 1.00 . A A . 99 GLU N 1 1
16 41134 1 1 99 GLU O O -6.178 -13.507 -13.234 1.00 . A A . 99 GLU O 1 1
16 41135 1 1 99 GLU OE1 O -0.908 -12.609 -15.936 1.00 . A A . 99 GLU OE1 1 1
16 41136 1 1 99 GLU OE2 O -0.645 -14.204 -14.458 1.00 . A A . 99 GLU OE2 1 1
16 41137 1 1 100 THR C C -8.339 -11.204 -15.521 1.00 . A A . 100 THR C 1 1
16 41138 1 1 100 THR CA C -8.044 -11.669 -14.095 1.00 . A A . 100 THR CA 1 1
16 41139 1 1 100 THR CB C -8.979 -10.969 -13.090 1.00 . A A . 100 THR CB 1 1
16 41140 1 1 100 THR CG2 C -10.397 -11.513 -13.170 1.00 . A A . 100 THR CG2 1 1
16 41141 1 1 100 THR H H -6.332 -10.464 -13.855 1.00 . A A . 100 THR H 1 1
16 41142 1 1 100 THR HA H -8.197 -12.737 -14.028 1.00 . A A . 100 THR HA 1 1
16 41143 1 1 100 THR HB H -8.999 -9.915 -13.317 1.00 . A A . 100 THR HB 1 1
16 41144 1 1 100 THR HG1 H -7.608 -10.752 -11.681 1.00 . A A . 100 THR HG1 1 1
16 41145 1 1 100 THR HG21 H -11.026 -10.979 -12.474 1.00 . A A . 100 THR HG21 1 1
16 41146 1 1 100 THR HG22 H -10.394 -12.562 -12.919 1.00 . A A . 100 THR HG22 1 1
16 41147 1 1 100 THR HG23 H -10.778 -11.383 -14.172 1.00 . A A . 100 THR HG23 1 1
16 41148 1 1 100 THR N N -6.660 -11.386 -13.772 1.00 . A A . 100 THR N 1 1
16 41149 1 1 100 THR O O -7.649 -10.330 -16.046 1.00 . A A . 100 THR O 1 1
16 41150 1 1 100 THR OG1 O -8.476 -11.165 -11.758 1.00 . A A . 100 THR OG1 1 1
16 41151 1 1 101 ALA C C -10.293 -10.114 -17.716 1.00 . A A . 101 ALA C 1 1
16 41152 1 1 101 ALA CA C -9.659 -11.491 -17.545 1.00 . A A . 101 ALA CA 1 1
16 41153 1 1 101 ALA CB C -10.569 -12.565 -18.119 1.00 . A A . 101 ALA CB 1 1
16 41154 1 1 101 ALA H H -9.925 -12.418 -15.652 1.00 . A A . 101 ALA H 1 1
16 41155 1 1 101 ALA HA H -8.729 -11.515 -18.095 1.00 . A A . 101 ALA HA 1 1
16 41156 1 1 101 ALA HB1 H -10.111 -13.533 -17.985 1.00 . A A . 101 ALA HB1 1 1
16 41157 1 1 101 ALA HB2 H -10.724 -12.383 -19.172 1.00 . A A . 101 ALA HB2 1 1
16 41158 1 1 101 ALA HB3 H -11.519 -12.542 -17.606 1.00 . A A . 101 ALA HB3 1 1
16 41159 1 1 101 ALA N N -9.357 -11.781 -16.145 1.00 . A A . 101 ALA N 1 1
16 41160 1 1 101 ALA O O -10.492 -9.644 -18.836 1.00 . A A . 101 ALA O 1 1
16 41161 1 1 102 GLU C C -10.273 -7.085 -16.105 1.00 . A A . 102 GLU C 1 1
16 41162 1 1 102 GLU CA C -11.227 -8.152 -16.635 1.00 . A A . 102 GLU CA 1 1
16 41163 1 1 102 GLU CB C -12.518 -8.154 -15.820 1.00 . A A . 102 GLU CB 1 1
16 41164 1 1 102 GLU CD C -14.842 -9.089 -15.552 1.00 . A A . 102 GLU CD 1 1
16 41165 1 1 102 GLU CG C -13.568 -9.106 -16.362 1.00 . A A . 102 GLU CG 1 1
16 41166 1 1 102 GLU H H -10.444 -9.899 -15.738 1.00 . A A . 102 GLU H 1 1
16 41167 1 1 102 GLU HA H -11.464 -7.926 -17.663 1.00 . A A . 102 GLU HA 1 1
16 41168 1 1 102 GLU HB2 H -12.290 -8.440 -14.805 1.00 . A A . 102 GLU HB2 1 1
16 41169 1 1 102 GLU HB3 H -12.933 -7.156 -15.819 1.00 . A A . 102 GLU HB3 1 1
16 41170 1 1 102 GLU HG2 H -13.801 -8.823 -17.378 1.00 . A A . 102 GLU HG2 1 1
16 41171 1 1 102 GLU HG3 H -13.165 -10.107 -16.352 1.00 . A A . 102 GLU HG3 1 1
16 41172 1 1 102 GLU N N -10.614 -9.472 -16.601 1.00 . A A . 102 GLU N 1 1
16 41173 1 1 102 GLU O O -10.575 -5.891 -16.151 1.00 . A A . 102 GLU O 1 1
16 41174 1 1 102 GLU OE1 O -15.643 -8.142 -15.717 1.00 . A A . 102 GLU OE1 1 1
16 41175 1 1 102 GLU OE2 O -15.056 -10.023 -14.756 1.00 . A A . 102 GLU OE2 1 1
16 41176 1 1 103 GLY C C -7.319 -7.176 -13.961 1.00 . A A . 103 GLY C 1 1
16 41177 1 1 103 GLY CA C -8.161 -6.571 -15.067 1.00 . A A . 103 GLY CA 1 1
16 41178 1 1 103 GLY H H -8.904 -8.467 -15.633 1.00 . A A . 103 GLY H 1 1
16 41179 1 1 103 GLY HA2 H -7.507 -6.238 -15.859 1.00 . A A . 103 GLY HA2 1 1
16 41180 1 1 103 GLY HA3 H -8.695 -5.719 -14.673 1.00 . A A . 103 GLY HA3 1 1
16 41181 1 1 103 GLY N N -9.115 -7.510 -15.615 1.00 . A A . 103 GLY N 1 1
16 41182 1 1 103 GLY O O -7.344 -8.390 -13.741 1.00 . A A . 103 GLY O 1 1
16 41183 1 1 104 THR C C -6.389 -6.602 -10.842 1.00 . A A . 104 THR C 1 1
16 41184 1 1 104 THR CA C -5.704 -6.764 -12.198 1.00 . A A . 104 THR CA 1 1
16 41185 1 1 104 THR CB C -4.393 -5.953 -12.207 1.00 . A A . 104 THR CB 1 1
16 41186 1 1 104 THR CG2 C -3.381 -6.546 -11.239 1.00 . A A . 104 THR CG2 1 1
16 41187 1 1 104 THR H H -6.639 -5.366 -13.470 1.00 . A A . 104 THR H 1 1
16 41188 1 1 104 THR HA H -5.466 -7.805 -12.355 1.00 . A A . 104 THR HA 1 1
16 41189 1 1 104 THR HB H -4.611 -4.937 -11.903 1.00 . A A . 104 THR HB 1 1
16 41190 1 1 104 THR HG1 H -4.017 -5.079 -13.941 1.00 . A A . 104 THR HG1 1 1
16 41191 1 1 104 THR HG21 H -3.175 -7.568 -11.519 1.00 . A A . 104 THR HG21 1 1
16 41192 1 1 104 THR HG22 H -3.782 -6.521 -10.238 1.00 . A A . 104 THR HG22 1 1
16 41193 1 1 104 THR HG23 H -2.467 -5.972 -11.277 1.00 . A A . 104 THR HG23 1 1
16 41194 1 1 104 THR N N -6.582 -6.328 -13.267 1.00 . A A . 104 THR N 1 1
16 41195 1 1 104 THR O O -6.656 -5.485 -10.401 1.00 . A A . 104 THR O 1 1
16 41196 1 1 104 THR OG1 O -3.841 -5.936 -13.531 1.00 . A A . 104 THR OG1 1 1
16 41197 1 1 105 VAL C C -6.271 -7.614 -7.789 1.00 . A A . 105 VAL C 1 1
16 41198 1 1 105 VAL CA C -7.322 -7.673 -8.884 1.00 . A A . 105 VAL CA 1 1
16 41199 1 1 105 VAL CB C -8.237 -8.892 -8.651 1.00 . A A . 105 VAL CB 1 1
16 41200 1 1 105 VAL CG1 C -8.855 -8.847 -7.261 1.00 . A A . 105 VAL CG1 1 1
16 41201 1 1 105 VAL CG2 C -9.320 -8.957 -9.716 1.00 . A A . 105 VAL CG2 1 1
16 41202 1 1 105 VAL H H -6.436 -8.585 -10.578 1.00 . A A . 105 VAL H 1 1
16 41203 1 1 105 VAL HA H -7.926 -6.778 -8.841 1.00 . A A . 105 VAL HA 1 1
16 41204 1 1 105 VAL HB H -7.637 -9.786 -8.725 1.00 . A A . 105 VAL HB 1 1
16 41205 1 1 105 VAL HG11 H -9.491 -9.708 -7.122 1.00 . A A . 105 VAL HG11 1 1
16 41206 1 1 105 VAL HG12 H -9.440 -7.945 -7.155 1.00 . A A . 105 VAL HG12 1 1
16 41207 1 1 105 VAL HG13 H -8.070 -8.855 -6.518 1.00 . A A . 105 VAL HG13 1 1
16 41208 1 1 105 VAL HG21 H -9.928 -8.064 -9.668 1.00 . A A . 105 VAL HG21 1 1
16 41209 1 1 105 VAL HG22 H -9.942 -9.824 -9.546 1.00 . A A . 105 VAL HG22 1 1
16 41210 1 1 105 VAL HG23 H -8.862 -9.027 -10.691 1.00 . A A . 105 VAL HG23 1 1
16 41211 1 1 105 VAL N N -6.680 -7.716 -10.187 1.00 . A A . 105 VAL N 1 1
16 41212 1 1 105 VAL O O -5.512 -8.564 -7.595 1.00 . A A . 105 VAL O 1 1
16 41213 1 1 106 MET C C -5.870 -6.621 -4.679 1.00 . A A . 106 MET C 1 1
16 41214 1 1 106 MET CA C -5.241 -6.324 -6.030 1.00 . A A . 106 MET CA 1 1
16 41215 1 1 106 MET CB C -4.667 -4.910 -6.036 1.00 . A A . 106 MET CB 1 1
16 41216 1 1 106 MET CE C -4.579 -2.103 -4.753 1.00 . A A . 106 MET CE 1 1
16 41217 1 1 106 MET CG C -3.628 -4.677 -4.949 1.00 . A A . 106 MET CG 1 1
16 41218 1 1 106 MET H H -6.842 -5.765 -7.292 1.00 . A A . 106 MET H 1 1
16 41219 1 1 106 MET HA H -4.439 -7.027 -6.200 1.00 . A A . 106 MET HA 1 1
16 41220 1 1 106 MET HB2 H -4.203 -4.725 -6.995 1.00 . A A . 106 MET HB2 1 1
16 41221 1 1 106 MET HB3 H -5.473 -4.204 -5.891 1.00 . A A . 106 MET HB3 1 1
16 41222 1 1 106 MET HE1 H -5.076 -2.428 -3.851 1.00 . A A . 106 MET HE1 1 1
16 41223 1 1 106 MET HE2 H -5.207 -2.319 -5.604 1.00 . A A . 106 MET HE2 1 1
16 41224 1 1 106 MET HE3 H -4.392 -1.041 -4.701 1.00 . A A . 106 MET HE3 1 1
16 41225 1 1 106 MET HG2 H -4.072 -4.901 -3.989 1.00 . A A . 106 MET HG2 1 1
16 41226 1 1 106 MET HG3 H -2.792 -5.338 -5.122 1.00 . A A . 106 MET HG3 1 1
16 41227 1 1 106 MET N N -6.212 -6.494 -7.092 1.00 . A A . 106 MET N 1 1
16 41228 1 1 106 MET O O -6.845 -5.985 -4.275 1.00 . A A . 106 MET O 1 1
16 41229 1 1 106 MET SD S -3.028 -2.979 -4.922 1.00 . A A . 106 MET SD 1 1
16 41230 1 1 107 ARG C C -4.954 -7.245 -1.621 1.00 . A A . 107 ARG C 1 1
16 41231 1 1 107 ARG CA C -5.754 -7.982 -2.680 1.00 . A A . 107 ARG CA 1 1
16 41232 1 1 107 ARG CB C -5.612 -9.494 -2.484 1.00 . A A . 107 ARG CB 1 1
16 41233 1 1 107 ARG CD C -6.380 -11.803 -3.131 1.00 . A A . 107 ARG CD 1 1
16 41234 1 1 107 ARG CG C -6.563 -10.309 -3.342 1.00 . A A . 107 ARG CG 1 1
16 41235 1 1 107 ARG CZ C -7.468 -13.789 -4.133 1.00 . A A . 107 ARG CZ 1 1
16 41236 1 1 107 ARG H H -4.547 -8.076 -4.403 1.00 . A A . 107 ARG H 1 1
16 41237 1 1 107 ARG HA H -6.795 -7.709 -2.587 1.00 . A A . 107 ARG HA 1 1
16 41238 1 1 107 ARG HB2 H -4.601 -9.784 -2.730 1.00 . A A . 107 ARG HB2 1 1
16 41239 1 1 107 ARG HB3 H -5.803 -9.731 -1.449 1.00 . A A . 107 ARG HB3 1 1
16 41240 1 1 107 ARG HD2 H -5.492 -12.124 -3.656 1.00 . A A . 107 ARG HD2 1 1
16 41241 1 1 107 ARG HD3 H -6.265 -11.996 -2.075 1.00 . A A . 107 ARG HD3 1 1
16 41242 1 1 107 ARG HE H -8.412 -12.110 -3.576 1.00 . A A . 107 ARG HE 1 1
16 41243 1 1 107 ARG HG2 H -7.578 -10.045 -3.084 1.00 . A A . 107 ARG HG2 1 1
16 41244 1 1 107 ARG HG3 H -6.383 -10.076 -4.380 1.00 . A A . 107 ARG HG3 1 1
16 41245 1 1 107 ARG HH11 H -5.442 -13.939 -4.036 1.00 . A A . 107 ARG HH11 1 1
16 41246 1 1 107 ARG HH12 H -6.269 -15.323 -4.694 1.00 . A A . 107 ARG HH12 1 1
16 41247 1 1 107 ARG HH21 H -9.470 -13.949 -4.381 1.00 . A A . 107 ARG HH21 1 1
16 41248 1 1 107 ARG HH22 H -8.549 -15.328 -4.893 1.00 . A A . 107 ARG HH22 1 1
16 41249 1 1 107 ARG N N -5.305 -7.597 -4.000 1.00 . A A . 107 ARG N 1 1
16 41250 1 1 107 ARG NE N -7.528 -12.555 -3.633 1.00 . A A . 107 ARG NE 1 1
16 41251 1 1 107 ARG NH1 N -6.303 -14.400 -4.294 1.00 . A A . 107 ARG NH1 1 1
16 41252 1 1 107 ARG NH2 N -8.583 -14.406 -4.491 1.00 . A A . 107 ARG NH2 1 1
16 41253 1 1 107 ARG O O -3.784 -7.546 -1.394 1.00 . A A . 107 ARG O 1 1
16 41254 1 1 108 TRP C C -5.227 -6.275 1.392 1.00 . A A . 108 TRP C 1 1
16 41255 1 1 108 TRP CA C -4.971 -5.533 0.093 1.00 . A A . 108 TRP CA 1 1
16 41256 1 1 108 TRP CB C -5.522 -4.107 0.178 1.00 . A A . 108 TRP CB 1 1
16 41257 1 1 108 TRP CD1 C -3.823 -3.017 -1.395 1.00 . A A . 108 TRP CD1 1 1
16 41258 1 1 108 TRP CD2 C -4.148 -1.906 0.520 1.00 . A A . 108 TRP CD2 1 1
16 41259 1 1 108 TRP CE2 C -3.196 -1.208 -0.243 1.00 . A A . 108 TRP CE2 1 1
16 41260 1 1 108 TRP CE3 C -4.516 -1.395 1.769 1.00 . A A . 108 TRP CE3 1 1
16 41261 1 1 108 TRP CG C -4.531 -3.063 -0.232 1.00 . A A . 108 TRP CG 1 1
16 41262 1 1 108 TRP CH2 C -2.988 0.454 1.425 1.00 . A A . 108 TRP CH2 1 1
16 41263 1 1 108 TRP CZ2 C -2.608 -0.023 0.200 1.00 . A A . 108 TRP CZ2 1 1
16 41264 1 1 108 TRP CZ3 C -3.934 -0.220 2.207 1.00 . A A . 108 TRP CZ3 1 1
16 41265 1 1 108 TRP H H -6.481 -5.998 -1.310 1.00 . A A . 108 TRP H 1 1
16 41266 1 1 108 TRP HA H -3.906 -5.490 -0.083 1.00 . A A . 108 TRP HA 1 1
16 41267 1 1 108 TRP HB2 H -6.383 -4.022 -0.468 1.00 . A A . 108 TRP HB2 1 1
16 41268 1 1 108 TRP HB3 H -5.820 -3.905 1.196 1.00 . A A . 108 TRP HB3 1 1
16 41269 1 1 108 TRP HD1 H -3.894 -3.757 -2.180 1.00 . A A . 108 TRP HD1 1 1
16 41270 1 1 108 TRP HE1 H -2.403 -1.659 -2.135 1.00 . A A . 108 TRP HE1 1 1
16 41271 1 1 108 TRP HE3 H -5.243 -1.902 2.388 1.00 . A A . 108 TRP HE3 1 1
16 41272 1 1 108 TRP HH2 H -2.558 1.368 1.807 1.00 . A A . 108 TRP HH2 1 1
16 41273 1 1 108 TRP HZ2 H -1.878 0.508 -0.391 1.00 . A A . 108 TRP HZ2 1 1
16 41274 1 1 108 TRP HZ3 H -4.206 0.188 3.167 1.00 . A A . 108 TRP HZ3 1 1
16 41275 1 1 108 TRP N N -5.580 -6.252 -1.010 1.00 . A A . 108 TRP N 1 1
16 41276 1 1 108 TRP NE1 N -3.013 -1.908 -1.409 1.00 . A A . 108 TRP NE1 1 1
16 41277 1 1 108 TRP O O -6.223 -6.031 2.073 1.00 . A A . 108 TRP O 1 1
16 41278 1 1 109 THR C C -3.638 -7.440 4.034 1.00 . A A . 109 THR C 1 1
16 41279 1 1 109 THR CA C -4.493 -8.007 2.907 1.00 . A A . 109 THR CA 1 1
16 41280 1 1 109 THR CB C -4.105 -9.475 2.641 1.00 . A A . 109 THR CB 1 1
16 41281 1 1 109 THR CG2 C -4.422 -10.351 3.845 1.00 . A A . 109 THR CG2 1 1
16 41282 1 1 109 THR H H -3.579 -7.367 1.116 1.00 . A A . 109 THR H 1 1
16 41283 1 1 109 THR HA H -5.531 -7.978 3.205 1.00 . A A . 109 THR HA 1 1
16 41284 1 1 109 THR HB H -3.042 -9.524 2.445 1.00 . A A . 109 THR HB 1 1
16 41285 1 1 109 THR HG1 H -5.322 -10.743 1.744 1.00 . A A . 109 THR HG1 1 1
16 41286 1 1 109 THR HG21 H -4.151 -11.373 3.628 1.00 . A A . 109 THR HG21 1 1
16 41287 1 1 109 THR HG22 H -5.480 -10.298 4.059 1.00 . A A . 109 THR HG22 1 1
16 41288 1 1 109 THR HG23 H -3.864 -10.005 4.702 1.00 . A A . 109 THR HG23 1 1
16 41289 1 1 109 THR N N -4.351 -7.208 1.708 1.00 . A A . 109 THR N 1 1
16 41290 1 1 109 THR O O -2.413 -7.559 4.025 1.00 . A A . 109 THR O 1 1
16 41291 1 1 109 THR OG1 O -4.817 -9.964 1.496 1.00 . A A . 109 THR OG1 1 1
16 41292 1 1 110 GLN C C -3.780 -7.150 7.348 1.00 . A A . 110 GLN C 1 1
16 41293 1 1 110 GLN CA C -3.588 -6.250 6.139 1.00 . A A . 110 GLN CA 1 1
16 41294 1 1 110 GLN CB C -4.062 -4.830 6.460 1.00 . A A . 110 GLN CB 1 1
16 41295 1 1 110 GLN CD C -3.980 -2.400 5.785 1.00 . A A . 110 GLN CD 1 1
16 41296 1 1 110 GLN CG C -3.822 -3.838 5.333 1.00 . A A . 110 GLN CG 1 1
16 41297 1 1 110 GLN H H -5.264 -6.695 4.924 1.00 . A A . 110 GLN H 1 1
16 41298 1 1 110 GLN HA H -2.536 -6.219 5.896 1.00 . A A . 110 GLN HA 1 1
16 41299 1 1 110 GLN HB2 H -5.123 -4.853 6.670 1.00 . A A . 110 GLN HB2 1 1
16 41300 1 1 110 GLN HB3 H -3.538 -4.478 7.336 1.00 . A A . 110 GLN HB3 1 1
16 41301 1 1 110 GLN HE21 H -2.674 -1.797 4.419 1.00 . A A . 110 GLN HE21 1 1
16 41302 1 1 110 GLN HE22 H -3.352 -0.557 5.411 1.00 . A A . 110 GLN HE22 1 1
16 41303 1 1 110 GLN HG2 H -2.819 -3.974 4.958 1.00 . A A . 110 GLN HG2 1 1
16 41304 1 1 110 GLN HG3 H -4.532 -4.032 4.542 1.00 . A A . 110 GLN HG3 1 1
16 41305 1 1 110 GLN N N -4.287 -6.795 4.990 1.00 . A A . 110 GLN N 1 1
16 41306 1 1 110 GLN NE2 N -3.261 -1.494 5.142 1.00 . A A . 110 GLN NE2 1 1
16 41307 1 1 110 GLN O O -4.878 -7.255 7.900 1.00 . A A . 110 GLN O 1 1
16 41308 1 1 110 GLN OE1 O -4.736 -2.102 6.705 1.00 . A A . 110 GLN OE1 1 1
16 41309 1 1 111 ASP C C -2.345 -7.853 10.122 1.00 . A A . 111 ASP C 1 1
16 41310 1 1 111 ASP CA C -2.718 -8.674 8.900 1.00 . A A . 111 ASP CA 1 1
16 41311 1 1 111 ASP CB C -1.731 -9.823 8.714 1.00 . A A . 111 ASP CB 1 1
16 41312 1 1 111 ASP CG C -1.904 -10.917 9.744 1.00 . A A . 111 ASP CG 1 1
16 41313 1 1 111 ASP H H -1.875 -7.717 7.218 1.00 . A A . 111 ASP H 1 1
16 41314 1 1 111 ASP HA H -3.715 -9.069 9.026 1.00 . A A . 111 ASP HA 1 1
16 41315 1 1 111 ASP HB2 H -1.873 -10.256 7.735 1.00 . A A . 111 ASP HB2 1 1
16 41316 1 1 111 ASP HB3 H -0.724 -9.439 8.789 1.00 . A A . 111 ASP HB3 1 1
16 41317 1 1 111 ASP N N -2.708 -7.815 7.732 1.00 . A A . 111 ASP N 1 1
16 41318 1 1 111 ASP O O -1.217 -7.362 10.231 1.00 . A A . 111 ASP O 1 1
16 41319 1 1 111 ASP OD1 O -1.524 -10.716 10.912 1.00 . A A . 111 ASP OD1 1 1
16 41320 1 1 111 ASP OD2 O -2.405 -12.001 9.376 1.00 . A A . 111 ASP OD2 1 1
16 41321 1 1 112 PHE C C -3.065 -7.593 13.465 1.00 . A A . 112 PHE C 1 1
16 41322 1 1 112 PHE CA C -3.077 -6.804 12.165 1.00 . A A . 112 PHE CA 1 1
16 41323 1 1 112 PHE CB C -4.139 -5.690 12.217 1.00 . A A . 112 PHE CB 1 1
16 41324 1 1 112 PHE CD1 C -6.299 -6.609 11.308 1.00 . A A . 112 PHE CD1 1 1
16 41325 1 1 112 PHE CD2 C -6.141 -6.197 13.651 1.00 . A A . 112 PHE CD2 1 1
16 41326 1 1 112 PHE CE1 C -7.596 -7.054 11.474 1.00 . A A . 112 PHE CE1 1 1
16 41327 1 1 112 PHE CE2 C -7.437 -6.641 13.821 1.00 . A A . 112 PHE CE2 1 1
16 41328 1 1 112 PHE CG C -5.555 -6.177 12.395 1.00 . A A . 112 PHE CG 1 1
16 41329 1 1 112 PHE CZ C -8.165 -7.070 12.732 1.00 . A A . 112 PHE CZ 1 1
16 41330 1 1 112 PHE H H -4.148 -8.147 10.928 1.00 . A A . 112 PHE H 1 1
16 41331 1 1 112 PHE HA H -2.107 -6.346 12.042 1.00 . A A . 112 PHE HA 1 1
16 41332 1 1 112 PHE HB2 H -3.914 -5.033 13.043 1.00 . A A . 112 PHE HB2 1 1
16 41333 1 1 112 PHE HB3 H -4.097 -5.123 11.296 1.00 . A A . 112 PHE HB3 1 1
16 41334 1 1 112 PHE HD1 H -5.856 -6.599 10.323 1.00 . A A . 112 PHE HD1 1 1
16 41335 1 1 112 PHE HD2 H -5.572 -5.861 14.506 1.00 . A A . 112 PHE HD2 1 1
16 41336 1 1 112 PHE HE1 H -8.166 -7.388 10.620 1.00 . A A . 112 PHE HE1 1 1
16 41337 1 1 112 PHE HE2 H -7.881 -6.653 14.806 1.00 . A A . 112 PHE HE2 1 1
16 41338 1 1 112 PHE HZ H -9.179 -7.419 12.862 1.00 . A A . 112 PHE HZ 1 1
16 41339 1 1 112 PHE N N -3.293 -7.673 11.022 1.00 . A A . 112 PHE N 1 1
16 41340 1 1 112 PHE O O -3.961 -8.395 13.731 1.00 . A A . 112 PHE O 1 1
16 41341 1 1 113 ALA C C -2.070 -6.836 16.623 1.00 . A A . 113 ALA C 1 1
16 41342 1 1 113 ALA CA C -1.947 -7.944 15.588 1.00 . A A . 113 ALA CA 1 1
16 41343 1 1 113 ALA CB C -0.642 -8.706 15.765 1.00 . A A . 113 ALA CB 1 1
16 41344 1 1 113 ALA H H -1.293 -6.809 13.936 1.00 . A A . 113 ALA H 1 1
16 41345 1 1 113 ALA HA H -2.767 -8.636 15.711 1.00 . A A . 113 ALA HA 1 1
16 41346 1 1 113 ALA HB1 H -0.581 -9.490 15.025 1.00 . A A . 113 ALA HB1 1 1
16 41347 1 1 113 ALA HB2 H -0.609 -9.139 16.754 1.00 . A A . 113 ALA HB2 1 1
16 41348 1 1 113 ALA HB3 H 0.190 -8.029 15.641 1.00 . A A . 113 ALA HB3 1 1
16 41349 1 1 113 ALA N N -2.029 -7.373 14.258 1.00 . A A . 113 ALA N 1 1
16 41350 1 1 113 ALA O O -1.161 -6.012 16.780 1.00 . A A . 113 ALA O 1 1
16 41351 1 1 114 MET C C -3.345 -6.293 19.691 1.00 . A A . 114 MET C 1 1
16 41352 1 1 114 MET CA C -3.460 -5.744 18.278 1.00 . A A . 114 MET CA 1 1
16 41353 1 1 114 MET CB C -4.843 -5.128 18.050 1.00 . A A . 114 MET CB 1 1
16 41354 1 1 114 MET CE C -6.106 -2.176 17.244 1.00 . A A . 114 MET CE 1 1
16 41355 1 1 114 MET CG C -5.067 -4.664 16.620 1.00 . A A . 114 MET CG 1 1
16 41356 1 1 114 MET H H -3.871 -7.502 17.172 1.00 . A A . 114 MET H 1 1
16 41357 1 1 114 MET HA H -2.710 -4.980 18.143 1.00 . A A . 114 MET HA 1 1
16 41358 1 1 114 MET HB2 H -5.597 -5.864 18.289 1.00 . A A . 114 MET HB2 1 1
16 41359 1 1 114 MET HB3 H -4.961 -4.277 18.705 1.00 . A A . 114 MET HB3 1 1
16 41360 1 1 114 MET HE1 H -5.833 -2.390 18.267 1.00 . A A . 114 MET HE1 1 1
16 41361 1 1 114 MET HE2 H -6.938 -1.489 17.229 1.00 . A A . 114 MET HE2 1 1
16 41362 1 1 114 MET HE3 H -5.263 -1.734 16.733 1.00 . A A . 114 MET HE3 1 1
16 41363 1 1 114 MET HG2 H -4.227 -4.058 16.318 1.00 . A A . 114 MET HG2 1 1
16 41364 1 1 114 MET HG3 H -5.129 -5.533 15.982 1.00 . A A . 114 MET HG3 1 1
16 41365 1 1 114 MET N N -3.200 -6.796 17.309 1.00 . A A . 114 MET N 1 1
16 41366 1 1 114 MET O O -3.440 -7.501 19.901 1.00 . A A . 114 MET O 1 1
16 41367 1 1 114 MET SD S -6.572 -3.695 16.420 1.00 . A A . 114 MET SD 1 1
16 41368 1 1 115 LYS C C -2.963 -4.615 23.005 1.00 . A A . 115 LYS C 1 1
16 41369 1 1 115 LYS CA C -2.913 -5.806 22.036 1.00 . A A . 115 LYS CA 1 1
16 41370 1 1 115 LYS CB C -1.571 -6.541 22.176 1.00 . A A . 115 LYS CB 1 1
16 41371 1 1 115 LYS CD C 0.105 -7.613 23.715 1.00 . A A . 115 LYS CD 1 1
16 41372 1 1 115 LYS CE C 0.431 -7.953 25.159 1.00 . A A . 115 LYS CE 1 1
16 41373 1 1 115 LYS CG C -1.248 -6.937 23.607 1.00 . A A . 115 LYS CG 1 1
16 41374 1 1 115 LYS H H -3.159 -4.449 20.436 1.00 . A A . 115 LYS H 1 1
16 41375 1 1 115 LYS HA H -3.704 -6.491 22.305 1.00 . A A . 115 LYS HA 1 1
16 41376 1 1 115 LYS HB2 H -1.600 -7.437 21.575 1.00 . A A . 115 LYS HB2 1 1
16 41377 1 1 115 LYS HB3 H -0.781 -5.900 21.815 1.00 . A A . 115 LYS HB3 1 1
16 41378 1 1 115 LYS HD2 H 0.092 -8.523 23.134 1.00 . A A . 115 LYS HD2 1 1
16 41379 1 1 115 LYS HD3 H 0.863 -6.947 23.331 1.00 . A A . 115 LYS HD3 1 1
16 41380 1 1 115 LYS HE2 H 0.448 -7.039 25.736 1.00 . A A . 115 LYS HE2 1 1
16 41381 1 1 115 LYS HE3 H -0.338 -8.605 25.544 1.00 . A A . 115 LYS HE3 1 1
16 41382 1 1 115 LYS HG2 H -1.243 -6.050 24.222 1.00 . A A . 115 LYS HG2 1 1
16 41383 1 1 115 LYS HG3 H -2.008 -7.616 23.959 1.00 . A A . 115 LYS HG3 1 1
16 41384 1 1 115 LYS HZ1 H 1.729 -9.537 24.776 1.00 . A A . 115 LYS HZ1 1 1
16 41385 1 1 115 LYS HZ2 H 1.961 -8.808 26.289 1.00 . A A . 115 LYS HZ2 1 1
16 41386 1 1 115 LYS HZ3 H 2.499 -8.030 24.878 1.00 . A A . 115 LYS HZ3 1 1
16 41387 1 1 115 LYS N N -3.140 -5.402 20.654 1.00 . A A . 115 LYS N 1 1
16 41388 1 1 115 LYS NZ N 1.745 -8.627 25.284 1.00 . A A . 115 LYS NZ 1 1
16 41389 1 1 115 LYS O O -3.776 -4.629 23.926 1.00 . A A . 115 LYS O 1 1
16 41390 1 1 116 PRO C C -3.204 -1.999 24.464 1.00 . A A . 116 PRO C 1 1
16 41391 1 1 116 PRO CA C -1.924 -2.476 23.780 1.00 . A A . 116 PRO CA 1 1
16 41392 1 1 116 PRO CB C -1.338 -1.357 22.924 1.00 . A A . 116 PRO CB 1 1
16 41393 1 1 116 PRO CD C -1.231 -3.370 21.626 1.00 . A A . 116 PRO CD 1 1
16 41394 1 1 116 PRO CG C -0.531 -2.062 21.894 1.00 . A A . 116 PRO CG 1 1
16 41395 1 1 116 PRO HA H -1.207 -2.745 24.537 1.00 . A A . 116 PRO HA 1 1
16 41396 1 1 116 PRO HB2 H -2.139 -0.784 22.479 1.00 . A A . 116 PRO HB2 1 1
16 41397 1 1 116 PRO HB3 H -0.724 -0.715 23.537 1.00 . A A . 116 PRO HB3 1 1
16 41398 1 1 116 PRO HD2 H -1.818 -3.299 20.725 1.00 . A A . 116 PRO HD2 1 1
16 41399 1 1 116 PRO HD3 H -0.509 -4.170 21.541 1.00 . A A . 116 PRO HD3 1 1
16 41400 1 1 116 PRO HG2 H -0.487 -1.468 20.993 1.00 . A A . 116 PRO HG2 1 1
16 41401 1 1 116 PRO HG3 H 0.462 -2.243 22.272 1.00 . A A . 116 PRO HG3 1 1
16 41402 1 1 116 PRO N N -2.105 -3.572 22.808 1.00 . A A . 116 PRO N 1 1
16 41403 1 1 116 PRO O O -3.465 -2.341 25.617 1.00 . A A . 116 PRO O 1 1
16 41404 1 1 117 ASP C C -6.209 -0.369 23.192 1.00 . A A . 117 ASP C 1 1
16 41405 1 1 117 ASP CA C -5.200 -0.608 24.299 1.00 . A A . 117 ASP CA 1 1
16 41406 1 1 117 ASP CB C -4.879 0.719 25.001 1.00 . A A . 117 ASP CB 1 1
16 41407 1 1 117 ASP CG C -4.200 0.537 26.343 1.00 . A A . 117 ASP CG 1 1
16 41408 1 1 117 ASP H H -3.790 -1.080 22.802 1.00 . A A . 117 ASP H 1 1
16 41409 1 1 117 ASP HA H -5.625 -1.294 25.015 1.00 . A A . 117 ASP HA 1 1
16 41410 1 1 117 ASP HB2 H -4.229 1.305 24.369 1.00 . A A . 117 ASP HB2 1 1
16 41411 1 1 117 ASP HB3 H -5.800 1.263 25.157 1.00 . A A . 117 ASP HB3 1 1
16 41412 1 1 117 ASP N N -4.000 -1.225 23.743 1.00 . A A . 117 ASP N 1 1
16 41413 1 1 117 ASP O O -6.459 0.769 22.791 1.00 . A A . 117 ASP O 1 1
16 41414 1 1 117 ASP OD1 O -4.828 -0.031 27.262 1.00 . A A . 117 ASP OD1 1 1
16 41415 1 1 117 ASP OD2 O -3.040 0.978 26.494 1.00 . A A . 117 ASP OD2 1 1
16 41416 1 1 118 ALA C C -9.120 -1.704 22.049 1.00 . A A . 118 ALA C 1 1
16 41417 1 1 118 ALA CA C -7.704 -1.382 21.578 1.00 . A A . 118 ALA CA 1 1
16 41418 1 1 118 ALA CB C -7.296 -2.330 20.463 1.00 . A A . 118 ALA CB 1 1
16 41419 1 1 118 ALA H H -6.473 -2.328 23.016 1.00 . A A . 118 ALA H 1 1
16 41420 1 1 118 ALA HA H -7.688 -0.377 21.186 1.00 . A A . 118 ALA HA 1 1
16 41421 1 1 118 ALA HB1 H -7.349 -3.349 20.818 1.00 . A A . 118 ALA HB1 1 1
16 41422 1 1 118 ALA HB2 H -6.286 -2.106 20.154 1.00 . A A . 118 ALA HB2 1 1
16 41423 1 1 118 ALA HB3 H -7.964 -2.205 19.623 1.00 . A A . 118 ALA HB3 1 1
16 41424 1 1 118 ALA N N -6.743 -1.453 22.667 1.00 . A A . 118 ALA N 1 1
16 41425 1 1 118 ALA O O -9.430 -2.855 22.359 1.00 . A A . 118 ALA O 1 1
16 41426 1 1 119 PRO C C -12.175 -1.381 21.175 1.00 . A A . 119 PRO C 1 1
16 41427 1 1 119 PRO CA C -11.421 -0.882 22.406 1.00 . A A . 119 PRO CA 1 1
16 41428 1 1 119 PRO CB C -11.891 0.519 22.796 1.00 . A A . 119 PRO CB 1 1
16 41429 1 1 119 PRO CD C -9.664 0.743 21.934 1.00 . A A . 119 PRO CD 1 1
16 41430 1 1 119 PRO CG C -10.996 1.441 22.040 1.00 . A A . 119 PRO CG 1 1
16 41431 1 1 119 PRO HA H -11.572 -1.566 23.229 1.00 . A A . 119 PRO HA 1 1
16 41432 1 1 119 PRO HB2 H -12.925 0.648 22.513 1.00 . A A . 119 PRO HB2 1 1
16 41433 1 1 119 PRO HB3 H -11.783 0.654 23.862 1.00 . A A . 119 PRO HB3 1 1
16 41434 1 1 119 PRO HD2 H -9.227 0.916 20.961 1.00 . A A . 119 PRO HD2 1 1
16 41435 1 1 119 PRO HD3 H -8.998 1.084 22.713 1.00 . A A . 119 PRO HD3 1 1
16 41436 1 1 119 PRO HG2 H -11.403 1.623 21.055 1.00 . A A . 119 PRO HG2 1 1
16 41437 1 1 119 PRO HG3 H -10.890 2.371 22.578 1.00 . A A . 119 PRO HG3 1 1
16 41438 1 1 119 PRO N N -9.996 -0.685 22.115 1.00 . A A . 119 PRO N 1 1
16 41439 1 1 119 PRO O O -13.364 -1.699 21.231 1.00 . A A . 119 PRO O 1 1
16 41440 1 1 120 VAL C C -11.808 -3.422 18.706 1.00 . A A . 120 VAL C 1 1
16 41441 1 1 120 VAL CA C -11.990 -1.918 18.803 1.00 . A A . 120 VAL CA 1 1
16 41442 1 1 120 VAL CB C -11.294 -1.229 17.610 1.00 . A A . 120 VAL CB 1 1
16 41443 1 1 120 VAL CG1 C -11.591 0.263 17.610 1.00 . A A . 120 VAL CG1 1 1
16 41444 1 1 120 VAL CG2 C -9.791 -1.465 17.651 1.00 . A A . 120 VAL CG2 1 1
16 41445 1 1 120 VAL H H -10.529 -1.127 20.096 1.00 . A A . 120 VAL H 1 1
16 41446 1 1 120 VAL HA H -13.047 -1.699 18.753 1.00 . A A . 120 VAL HA 1 1
16 41447 1 1 120 VAL HB H -11.681 -1.655 16.696 1.00 . A A . 120 VAL HB 1 1
16 41448 1 1 120 VAL HG11 H -11.113 0.725 16.758 1.00 . A A . 120 VAL HG11 1 1
16 41449 1 1 120 VAL HG12 H -11.211 0.705 18.519 1.00 . A A . 120 VAL HG12 1 1
16 41450 1 1 120 VAL HG13 H -12.657 0.419 17.551 1.00 . A A . 120 VAL HG13 1 1
16 41451 1 1 120 VAL HG21 H -9.591 -2.525 17.592 1.00 . A A . 120 VAL HG21 1 1
16 41452 1 1 120 VAL HG22 H -9.392 -1.074 18.576 1.00 . A A . 120 VAL HG22 1 1
16 41453 1 1 120 VAL HG23 H -9.325 -0.962 16.817 1.00 . A A . 120 VAL HG23 1 1
16 41454 1 1 120 VAL N N -11.459 -1.427 20.064 1.00 . A A . 120 VAL N 1 1
16 41455 1 1 120 VAL O O -10.788 -3.969 19.127 1.00 . A A . 120 VAL O 1 1
16 41456 1 1 121 ASP C C -12.100 -5.774 16.619 1.00 . A A . 121 ASP C 1 1
16 41457 1 1 121 ASP CA C -12.745 -5.521 17.971 1.00 . A A . 121 ASP CA 1 1
16 41458 1 1 121 ASP CB C -14.153 -6.130 18.024 1.00 . A A . 121 ASP CB 1 1
16 41459 1 1 121 ASP CG C -14.151 -7.648 18.002 1.00 . A A . 121 ASP CG 1 1
16 41460 1 1 121 ASP H H -13.625 -3.604 17.914 1.00 . A A . 121 ASP H 1 1
16 41461 1 1 121 ASP HA H -12.131 -5.952 18.748 1.00 . A A . 121 ASP HA 1 1
16 41462 1 1 121 ASP HB2 H -14.643 -5.806 18.930 1.00 . A A . 121 ASP HB2 1 1
16 41463 1 1 121 ASP HB3 H -14.719 -5.778 17.173 1.00 . A A . 121 ASP HB3 1 1
16 41464 1 1 121 ASP N N -12.815 -4.088 18.181 1.00 . A A . 121 ASP N 1 1
16 41465 1 1 121 ASP O O -12.064 -4.870 15.779 1.00 . A A . 121 ASP O 1 1
16 41466 1 1 121 ASP OD1 O -14.051 -8.236 16.905 1.00 . A A . 121 ASP OD1 1 1
16 41467 1 1 121 ASP OD2 O -14.266 -8.261 19.083 1.00 . A A . 121 ASP OD2 1 1
16 41468 1 1 122 ASP C C -12.065 -7.073 14.026 1.00 . A A . 122 ASP C 1 1
16 41469 1 1 122 ASP CA C -11.032 -7.351 15.108 1.00 . A A . 122 ASP CA 1 1
16 41470 1 1 122 ASP CB C -10.648 -8.834 15.074 1.00 . A A . 122 ASP CB 1 1
16 41471 1 1 122 ASP CG C -9.760 -9.240 16.229 1.00 . A A . 122 ASP CG 1 1
16 41472 1 1 122 ASP H H -11.571 -7.632 17.139 1.00 . A A . 122 ASP H 1 1
16 41473 1 1 122 ASP HA H -10.156 -6.747 14.927 1.00 . A A . 122 ASP HA 1 1
16 41474 1 1 122 ASP HB2 H -11.546 -9.431 15.113 1.00 . A A . 122 ASP HB2 1 1
16 41475 1 1 122 ASP HB3 H -10.124 -9.042 14.151 1.00 . A A . 122 ASP HB3 1 1
16 41476 1 1 122 ASP N N -11.584 -6.978 16.407 1.00 . A A . 122 ASP N 1 1
16 41477 1 1 122 ASP O O -11.733 -6.634 12.927 1.00 . A A . 122 ASP O 1 1
16 41478 1 1 122 ASP OD1 O -10.304 -9.578 17.303 1.00 . A A . 122 ASP OD1 1 1
16 41479 1 1 122 ASP OD2 O -8.522 -9.238 16.073 1.00 . A A . 122 ASP OD2 1 1
16 41480 1 1 123 ALA C C -14.556 -5.580 13.099 1.00 . A A . 123 ALA C 1 1
16 41481 1 1 123 ALA CA C -14.433 -7.056 13.457 1.00 . A A . 123 ALA CA 1 1
16 41482 1 1 123 ALA CB C -15.737 -7.561 14.052 1.00 . A A . 123 ALA CB 1 1
16 41483 1 1 123 ALA H H -13.525 -7.639 15.278 1.00 . A A . 123 ALA H 1 1
16 41484 1 1 123 ALA HA H -14.240 -7.617 12.555 1.00 . A A . 123 ALA HA 1 1
16 41485 1 1 123 ALA HB1 H -15.636 -8.607 14.302 1.00 . A A . 123 ALA HB1 1 1
16 41486 1 1 123 ALA HB2 H -16.533 -7.437 13.333 1.00 . A A . 123 ALA HB2 1 1
16 41487 1 1 123 ALA HB3 H -15.967 -6.997 14.945 1.00 . A A . 123 ALA HB3 1 1
16 41488 1 1 123 ALA N N -13.330 -7.295 14.372 1.00 . A A . 123 ALA N 1 1
16 41489 1 1 123 ALA O O -14.826 -5.247 11.946 1.00 . A A . 123 ALA O 1 1
16 41490 1 1 124 TRP C C -13.299 -2.773 12.991 1.00 . A A . 124 TRP C 1 1
16 41491 1 1 124 TRP CA C -14.489 -3.269 13.801 1.00 . A A . 124 TRP CA 1 1
16 41492 1 1 124 TRP CB C -14.635 -2.479 15.101 1.00 . A A . 124 TRP CB 1 1
16 41493 1 1 124 TRP CD1 C -14.110 0.005 15.387 1.00 . A A . 124 TRP CD1 1 1
16 41494 1 1 124 TRP CD2 C -15.854 -0.406 14.049 1.00 . A A . 124 TRP CD2 1 1
16 41495 1 1 124 TRP CE2 C -15.669 0.987 14.127 1.00 . A A . 124 TRP CE2 1 1
16 41496 1 1 124 TRP CE3 C -16.897 -0.903 13.260 1.00 . A A . 124 TRP CE3 1 1
16 41497 1 1 124 TRP CG C -14.848 -1.013 14.872 1.00 . A A . 124 TRP CG 1 1
16 41498 1 1 124 TRP CH2 C -17.493 1.372 12.676 1.00 . A A . 124 TRP CH2 1 1
16 41499 1 1 124 TRP CZ2 C -16.483 1.886 13.442 1.00 . A A . 124 TRP CZ2 1 1
16 41500 1 1 124 TRP CZ3 C -17.704 -0.009 12.580 1.00 . A A . 124 TRP CZ3 1 1
16 41501 1 1 124 TRP H H -14.078 -4.979 14.971 1.00 . A A . 124 TRP H 1 1
16 41502 1 1 124 TRP HA H -15.383 -3.138 13.215 1.00 . A A . 124 TRP HA 1 1
16 41503 1 1 124 TRP HB2 H -15.481 -2.859 15.655 1.00 . A A . 124 TRP HB2 1 1
16 41504 1 1 124 TRP HB3 H -13.739 -2.598 15.692 1.00 . A A . 124 TRP HB3 1 1
16 41505 1 1 124 TRP HD1 H -13.270 -0.133 16.051 1.00 . A A . 124 TRP HD1 1 1
16 41506 1 1 124 TRP HE1 H -14.239 2.097 15.197 1.00 . A A . 124 TRP HE1 1 1
16 41507 1 1 124 TRP HE3 H -17.073 -1.966 13.174 1.00 . A A . 124 TRP HE3 1 1
16 41508 1 1 124 TRP HH2 H -18.149 2.033 12.129 1.00 . A A . 124 TRP HH2 1 1
16 41509 1 1 124 TRP HZ2 H -16.334 2.955 13.503 1.00 . A A . 124 TRP HZ2 1 1
16 41510 1 1 124 TRP HZ3 H -18.512 -0.376 11.965 1.00 . A A . 124 TRP HZ3 1 1
16 41511 1 1 124 TRP N N -14.349 -4.686 14.070 1.00 . A A . 124 TRP N 1 1
16 41512 1 1 124 TRP NE1 N -14.600 1.213 14.954 1.00 . A A . 124 TRP NE1 1 1
16 41513 1 1 124 TRP O O -13.443 -1.920 12.114 1.00 . A A . 124 TRP O 1 1
16 41514 1 1 125 MET C C -11.056 -3.456 11.076 1.00 . A A . 125 MET C 1 1
16 41515 1 1 125 MET CA C -10.928 -3.004 12.520 1.00 . A A . 125 MET CA 1 1
16 41516 1 1 125 MET CB C -9.690 -3.635 13.155 1.00 . A A . 125 MET CB 1 1
16 41517 1 1 125 MET CE C -7.724 -1.206 12.983 1.00 . A A . 125 MET CE 1 1
16 41518 1 1 125 MET CG C -9.279 -2.973 14.455 1.00 . A A . 125 MET CG 1 1
16 41519 1 1 125 MET H H -12.077 -3.996 13.998 1.00 . A A . 125 MET H 1 1
16 41520 1 1 125 MET HA H -10.819 -1.930 12.535 1.00 . A A . 125 MET HA 1 1
16 41521 1 1 125 MET HB2 H -9.891 -4.677 13.352 1.00 . A A . 125 MET HB2 1 1
16 41522 1 1 125 MET HB3 H -8.865 -3.561 12.459 1.00 . A A . 125 MET HB3 1 1
16 41523 1 1 125 MET HE1 H -7.444 -0.189 12.753 1.00 . A A . 125 MET HE1 1 1
16 41524 1 1 125 MET HE2 H -8.117 -1.681 12.095 1.00 . A A . 125 MET HE2 1 1
16 41525 1 1 125 MET HE3 H -6.859 -1.750 13.329 1.00 . A A . 125 MET HE3 1 1
16 41526 1 1 125 MET HG2 H -10.068 -3.114 15.179 1.00 . A A . 125 MET HG2 1 1
16 41527 1 1 125 MET HG3 H -8.375 -3.443 14.814 1.00 . A A . 125 MET HG3 1 1
16 41528 1 1 125 MET N N -12.130 -3.337 13.270 1.00 . A A . 125 MET N 1 1
16 41529 1 1 125 MET O O -10.902 -2.658 10.155 1.00 . A A . 125 MET O 1 1
16 41530 1 1 125 MET SD S -8.978 -1.204 14.263 1.00 . A A . 125 MET SD 1 1
16 41531 1 1 126 THR C C -12.602 -4.540 8.770 1.00 . A A . 126 THR C 1 1
16 41532 1 1 126 THR CA C -11.522 -5.292 9.551 1.00 . A A . 126 THR CA 1 1
16 41533 1 1 126 THR CB C -11.869 -6.793 9.626 1.00 . A A . 126 THR CB 1 1
16 41534 1 1 126 THR CG2 C -12.004 -7.405 8.241 1.00 . A A . 126 THR CG2 1 1
16 41535 1 1 126 THR H H -11.465 -5.327 11.666 1.00 . A A . 126 THR H 1 1
16 41536 1 1 126 THR HA H -10.581 -5.190 9.030 1.00 . A A . 126 THR HA 1 1
16 41537 1 1 126 THR HB H -12.807 -6.906 10.150 1.00 . A A . 126 THR HB 1 1
16 41538 1 1 126 THR HG1 H -9.988 -7.284 9.945 1.00 . A A . 126 THR HG1 1 1
16 41539 1 1 126 THR HG21 H -12.794 -6.905 7.702 1.00 . A A . 126 THR HG21 1 1
16 41540 1 1 126 THR HG22 H -12.241 -8.455 8.336 1.00 . A A . 126 THR HG22 1 1
16 41541 1 1 126 THR HG23 H -11.073 -7.294 7.705 1.00 . A A . 126 THR HG23 1 1
16 41542 1 1 126 THR N N -11.356 -4.735 10.885 1.00 . A A . 126 THR N 1 1
16 41543 1 1 126 THR O O -12.461 -4.309 7.569 1.00 . A A . 126 THR O 1 1
16 41544 1 1 126 THR OG1 O -10.843 -7.484 10.345 1.00 . A A . 126 THR OG1 1 1
16 41545 1 1 127 ASP C C -14.240 -2.040 8.318 1.00 . A A . 127 ASP C 1 1
16 41546 1 1 127 ASP CA C -14.744 -3.381 8.835 1.00 . A A . 127 ASP CA 1 1
16 41547 1 1 127 ASP CB C -15.894 -3.151 9.820 1.00 . A A . 127 ASP CB 1 1
16 41548 1 1 127 ASP CG C -17.083 -2.469 9.171 1.00 . A A . 127 ASP CG 1 1
16 41549 1 1 127 ASP H H -13.722 -4.350 10.418 1.00 . A A . 127 ASP H 1 1
16 41550 1 1 127 ASP HA H -15.109 -3.961 8.000 1.00 . A A . 127 ASP HA 1 1
16 41551 1 1 127 ASP HB2 H -16.219 -4.103 10.214 1.00 . A A . 127 ASP HB2 1 1
16 41552 1 1 127 ASP HB3 H -15.544 -2.530 10.633 1.00 . A A . 127 ASP HB3 1 1
16 41553 1 1 127 ASP N N -13.663 -4.134 9.463 1.00 . A A . 127 ASP N 1 1
16 41554 1 1 127 ASP O O -14.407 -1.718 7.138 1.00 . A A . 127 ASP O 1 1
16 41555 1 1 127 ASP OD1 O -17.079 -1.231 9.052 1.00 . A A . 127 ASP OD1 1 1
16 41556 1 1 127 ASP OD2 O -18.031 -3.175 8.769 1.00 . A A . 127 ASP OD2 1 1
16 41557 1 1 128 ASN C C -12.007 -0.025 7.808 1.00 . A A . 128 ASN C 1 1
16 41558 1 1 128 ASN CA C -13.123 0.059 8.842 1.00 . A A . 128 ASN CA 1 1
16 41559 1 1 128 ASN CB C -12.632 0.814 10.080 1.00 . A A . 128 ASN CB 1 1
16 41560 1 1 128 ASN CG C -12.131 2.212 9.748 1.00 . A A . 128 ASN CG 1 1
16 41561 1 1 128 ASN H H -13.472 -1.599 10.116 1.00 . A A . 128 ASN H 1 1
16 41562 1 1 128 ASN HA H -13.948 0.604 8.407 1.00 . A A . 128 ASN HA 1 1
16 41563 1 1 128 ASN HB2 H -13.444 0.901 10.785 1.00 . A A . 128 ASN HB2 1 1
16 41564 1 1 128 ASN HB3 H -11.823 0.260 10.533 1.00 . A A . 128 ASN HB3 1 1
16 41565 1 1 128 ASN HD21 H -13.957 2.957 9.984 1.00 . A A . 128 ASN HD21 1 1
16 41566 1 1 128 ASN HD22 H -12.733 4.097 9.541 1.00 . A A . 128 ASN HD22 1 1
16 41567 1 1 128 ASN N N -13.610 -1.267 9.200 1.00 . A A . 128 ASN N 1 1
16 41568 1 1 128 ASN ND2 N -13.030 3.186 9.761 1.00 . A A . 128 ASN ND2 1 1
16 41569 1 1 128 ASN O O -11.991 0.743 6.848 1.00 . A A . 128 ASN O 1 1
16 41570 1 1 128 ASN OD1 O -10.946 2.418 9.480 1.00 . A A . 128 ASN OD1 1 1
16 41571 1 1 129 ILE C C -10.500 -1.469 5.672 1.00 . A A . 129 ILE C 1 1
16 41572 1 1 129 ILE CA C -9.978 -1.142 7.067 1.00 . A A . 129 ILE CA 1 1
16 41573 1 1 129 ILE CB C -8.999 -2.248 7.528 1.00 . A A . 129 ILE CB 1 1
16 41574 1 1 129 ILE CD1 C -7.341 -2.871 9.371 1.00 . A A . 129 ILE CD1 1 1
16 41575 1 1 129 ILE CG1 C -8.264 -1.810 8.801 1.00 . A A . 129 ILE CG1 1 1
16 41576 1 1 129 ILE CG2 C -8.003 -2.587 6.421 1.00 . A A . 129 ILE CG2 1 1
16 41577 1 1 129 ILE H H -11.145 -1.546 8.794 1.00 . A A . 129 ILE H 1 1
16 41578 1 1 129 ILE HA H -9.434 -0.210 7.020 1.00 . A A . 129 ILE HA 1 1
16 41579 1 1 129 ILE HB H -9.573 -3.134 7.743 1.00 . A A . 129 ILE HB 1 1
16 41580 1 1 129 ILE HD11 H -6.598 -3.135 8.633 1.00 . A A . 129 ILE HD11 1 1
16 41581 1 1 129 ILE HD12 H -7.916 -3.747 9.631 1.00 . A A . 129 ILE HD12 1 1
16 41582 1 1 129 ILE HD13 H -6.851 -2.486 10.254 1.00 . A A . 129 ILE HD13 1 1
16 41583 1 1 129 ILE HG12 H -7.666 -0.937 8.583 1.00 . A A . 129 ILE HG12 1 1
16 41584 1 1 129 ILE HG13 H -8.991 -1.560 9.559 1.00 . A A . 129 ILE HG13 1 1
16 41585 1 1 129 ILE HG21 H -7.304 -3.326 6.781 1.00 . A A . 129 ILE HG21 1 1
16 41586 1 1 129 ILE HG22 H -7.466 -1.695 6.131 1.00 . A A . 129 ILE HG22 1 1
16 41587 1 1 129 ILE HG23 H -8.535 -2.981 5.566 1.00 . A A . 129 ILE HG23 1 1
16 41588 1 1 129 ILE N N -11.083 -0.963 8.000 1.00 . A A . 129 ILE N 1 1
16 41589 1 1 129 ILE O O -10.143 -0.802 4.709 1.00 . A A . 129 ILE O 1 1
16 41590 1 1 130 ASN C C -12.713 -1.713 3.655 1.00 . A A . 130 ASN C 1 1
16 41591 1 1 130 ASN CA C -11.929 -2.869 4.281 1.00 . A A . 130 ASN CA 1 1
16 41592 1 1 130 ASN CB C -12.835 -4.097 4.449 1.00 . A A . 130 ASN CB 1 1
16 41593 1 1 130 ASN CG C -13.519 -4.509 3.156 1.00 . A A . 130 ASN CG 1 1
16 41594 1 1 130 ASN H H -11.632 -2.962 6.385 1.00 . A A . 130 ASN H 1 1
16 41595 1 1 130 ASN HA H -11.109 -3.125 3.628 1.00 . A A . 130 ASN HA 1 1
16 41596 1 1 130 ASN HB2 H -12.240 -4.929 4.797 1.00 . A A . 130 ASN HB2 1 1
16 41597 1 1 130 ASN HB3 H -13.596 -3.875 5.182 1.00 . A A . 130 ASN HB3 1 1
16 41598 1 1 130 ASN HD21 H -12.027 -5.754 2.715 1.00 . A A . 130 ASN HD21 1 1
16 41599 1 1 130 ASN HD22 H -13.319 -5.681 1.566 1.00 . A A . 130 ASN HD22 1 1
16 41600 1 1 130 ASN N N -11.365 -2.473 5.572 1.00 . A A . 130 ASN N 1 1
16 41601 1 1 130 ASN ND2 N -12.894 -5.402 2.404 1.00 . A A . 130 ASN ND2 1 1
16 41602 1 1 130 ASN O O -12.656 -1.489 2.446 1.00 . A A . 130 ASN O 1 1
16 41603 1 1 130 ASN OD1 O -14.613 -4.037 2.845 1.00 . A A . 130 ASN OD1 1 1
16 41604 1 1 131 ARG C C -13.325 1.278 3.500 1.00 . A A . 131 ARG C 1 1
16 41605 1 1 131 ARG CA C -14.221 0.163 4.041 1.00 . A A . 131 ARG CA 1 1
16 41606 1 1 131 ARG CB C -15.064 0.697 5.203 1.00 . A A . 131 ARG CB 1 1
16 41607 1 1 131 ARG CD C -16.705 2.429 5.995 1.00 . A A . 131 ARG CD 1 1
16 41608 1 1 131 ARG CG C -16.115 1.712 4.789 1.00 . A A . 131 ARG CG 1 1
16 41609 1 1 131 ARG CZ C -18.257 1.767 7.796 1.00 . A A . 131 ARG CZ 1 1
16 41610 1 1 131 ARG H H -13.408 -1.188 5.451 1.00 . A A . 131 ARG H 1 1
16 41611 1 1 131 ARG HA H -14.876 -0.181 3.253 1.00 . A A . 131 ARG HA 1 1
16 41612 1 1 131 ARG HB2 H -15.567 -0.133 5.677 1.00 . A A . 131 ARG HB2 1 1
16 41613 1 1 131 ARG HB3 H -14.407 1.164 5.922 1.00 . A A . 131 ARG HB3 1 1
16 41614 1 1 131 ARG HD2 H -15.939 3.047 6.438 1.00 . A A . 131 ARG HD2 1 1
16 41615 1 1 131 ARG HD3 H -17.519 3.056 5.658 1.00 . A A . 131 ARG HD3 1 1
16 41616 1 1 131 ARG HE H -16.730 0.655 7.136 1.00 . A A . 131 ARG HE 1 1
16 41617 1 1 131 ARG HG2 H -15.658 2.442 4.138 1.00 . A A . 131 ARG HG2 1 1
16 41618 1 1 131 ARG HG3 H -16.907 1.202 4.261 1.00 . A A . 131 ARG HG3 1 1
16 41619 1 1 131 ARG HH11 H -18.696 3.548 6.923 1.00 . A A . 131 ARG HH11 1 1
16 41620 1 1 131 ARG HH12 H -19.745 3.077 8.229 1.00 . A A . 131 ARG HH12 1 1
16 41621 1 1 131 ARG HH21 H -18.096 0.044 8.869 1.00 . A A . 131 ARG HH21 1 1
16 41622 1 1 131 ARG HH22 H -19.411 1.103 9.319 1.00 . A A . 131 ARG HH22 1 1
16 41623 1 1 131 ARG N N -13.421 -0.969 4.495 1.00 . A A . 131 ARG N 1 1
16 41624 1 1 131 ARG NE N -17.211 1.506 7.013 1.00 . A A . 131 ARG NE 1 1
16 41625 1 1 131 ARG NH1 N -18.952 2.888 7.634 1.00 . A A . 131 ARG NH1 1 1
16 41626 1 1 131 ARG NH2 N -18.618 0.906 8.736 1.00 . A A . 131 ARG NH2 1 1
16 41627 1 1 131 ARG O O -13.478 1.730 2.357 1.00 . A A . 131 ARG O 1 1
16 41628 1 1 132 ASN C C -10.557 2.435 2.845 1.00 . A A . 132 ASN C 1 1
16 41629 1 1 132 ASN CA C -11.505 2.816 3.974 1.00 . A A . 132 ASN CA 1 1
16 41630 1 1 132 ASN CB C -10.700 3.299 5.184 1.00 . A A . 132 ASN CB 1 1
16 41631 1 1 132 ASN CG C -9.894 4.547 4.867 1.00 . A A . 132 ASN CG 1 1
16 41632 1 1 132 ASN H H -12.262 1.263 5.200 1.00 . A A . 132 ASN H 1 1
16 41633 1 1 132 ASN HA H -12.133 3.626 3.632 1.00 . A A . 132 ASN HA 1 1
16 41634 1 1 132 ASN HB2 H -11.375 3.525 5.995 1.00 . A A . 132 ASN HB2 1 1
16 41635 1 1 132 ASN HB3 H -10.018 2.521 5.492 1.00 . A A . 132 ASN HB3 1 1
16 41636 1 1 132 ASN HD21 H -8.494 4.020 6.172 1.00 . A A . 132 ASN HD21 1 1
16 41637 1 1 132 ASN HD22 H -8.211 5.506 5.324 1.00 . A A . 132 ASN HD22 1 1
16 41638 1 1 132 ASN N N -12.376 1.706 4.326 1.00 . A A . 132 ASN N 1 1
16 41639 1 1 132 ASN ND2 N -8.756 4.705 5.522 1.00 . A A . 132 ASN ND2 1 1
16 41640 1 1 132 ASN O O -10.385 3.198 1.905 1.00 . A A . 132 ASN O 1 1
16 41641 1 1 132 ASN OD1 O -10.294 5.362 4.037 1.00 . A A . 132 ASN OD1 1 1
16 41642 1 1 133 SER C C -9.637 0.783 0.533 1.00 . A A . 133 SER C 1 1
16 41643 1 1 133 SER CA C -9.003 0.813 1.919 1.00 . A A . 133 SER CA 1 1
16 41644 1 1 133 SER CB C -8.429 -0.559 2.268 1.00 . A A . 133 SER CB 1 1
16 41645 1 1 133 SER H H -10.172 0.652 3.681 1.00 . A A . 133 SER H 1 1
16 41646 1 1 133 SER HA H -8.197 1.531 1.908 1.00 . A A . 133 SER HA 1 1
16 41647 1 1 133 SER HB2 H -9.231 -1.280 2.324 1.00 . A A . 133 SER HB2 1 1
16 41648 1 1 133 SER HB3 H -7.726 -0.860 1.504 1.00 . A A . 133 SER HB3 1 1
16 41649 1 1 133 SER HG H -8.385 -0.740 4.216 1.00 . A A . 133 SER HG 1 1
16 41650 1 1 133 SER N N -9.963 1.249 2.927 1.00 . A A . 133 SER N 1 1
16 41651 1 1 133 SER O O -9.005 1.177 -0.439 1.00 . A A . 133 SER O 1 1
16 41652 1 1 133 SER OG O -7.761 -0.520 3.516 1.00 . A A . 133 SER OG 1 1
16 41653 1 1 134 ARG C C -11.690 1.777 -1.363 1.00 . A A . 134 ARG C 1 1
16 41654 1 1 134 ARG CA C -11.583 0.351 -0.842 1.00 . A A . 134 ARG CA 1 1
16 41655 1 1 134 ARG CB C -12.981 -0.261 -0.735 1.00 . A A . 134 ARG CB 1 1
16 41656 1 1 134 ARG CD C -15.165 -0.732 -1.897 1.00 . A A . 134 ARG CD 1 1
16 41657 1 1 134 ARG CG C -13.758 -0.187 -2.040 1.00 . A A . 134 ARG CG 1 1
16 41658 1 1 134 ARG CZ C -17.183 -0.994 -3.289 1.00 . A A . 134 ARG CZ 1 1
16 41659 1 1 134 ARG H H -11.336 -0.026 1.234 1.00 . A A . 134 ARG H 1 1
16 41660 1 1 134 ARG HA H -10.997 -0.229 -1.541 1.00 . A A . 134 ARG HA 1 1
16 41661 1 1 134 ARG HB2 H -12.888 -1.300 -0.452 1.00 . A A . 134 ARG HB2 1 1
16 41662 1 1 134 ARG HB3 H -13.538 0.265 0.025 1.00 . A A . 134 ARG HB3 1 1
16 41663 1 1 134 ARG HD2 H -15.110 -1.791 -1.699 1.00 . A A . 134 ARG HD2 1 1
16 41664 1 1 134 ARG HD3 H -15.649 -0.236 -1.068 1.00 . A A . 134 ARG HD3 1 1
16 41665 1 1 134 ARG HE H -15.547 0.039 -3.819 1.00 . A A . 134 ARG HE 1 1
16 41666 1 1 134 ARG HG2 H -13.816 0.845 -2.353 1.00 . A A . 134 ARG HG2 1 1
16 41667 1 1 134 ARG HG3 H -13.235 -0.761 -2.790 1.00 . A A . 134 ARG HG3 1 1
16 41668 1 1 134 ARG HH11 H -17.231 -2.021 -1.543 1.00 . A A . 134 ARG HH11 1 1
16 41669 1 1 134 ARG HH12 H -18.669 -2.137 -2.511 1.00 . A A . 134 ARG HH12 1 1
16 41670 1 1 134 ARG HH21 H -17.432 -0.122 -5.110 1.00 . A A . 134 ARG HH21 1 1
16 41671 1 1 134 ARG HH22 H -18.782 -1.062 -4.532 1.00 . A A . 134 ARG HH22 1 1
16 41672 1 1 134 ARG N N -10.884 0.335 0.438 1.00 . A A . 134 ARG N 1 1
16 41673 1 1 134 ARG NE N -15.954 -0.515 -3.107 1.00 . A A . 134 ARG NE 1 1
16 41674 1 1 134 ARG NH1 N -17.736 -1.780 -2.375 1.00 . A A . 134 ARG NH1 1 1
16 41675 1 1 134 ARG NH2 N -17.852 -0.705 -4.396 1.00 . A A . 134 ARG NH2 1 1
16 41676 1 1 134 ARG O O -11.354 2.049 -2.509 1.00 . A A . 134 ARG O 1 1
16 41677 1 1 135 THR C C -10.969 4.746 -1.187 1.00 . A A . 135 THR C 1 1
16 41678 1 1 135 THR CA C -12.314 4.076 -0.879 1.00 . A A . 135 THR CA 1 1
16 41679 1 1 135 THR CB C -13.035 4.847 0.245 1.00 . A A . 135 THR CB 1 1
16 41680 1 1 135 THR CG2 C -13.423 6.247 -0.214 1.00 . A A . 135 THR CG2 1 1
16 41681 1 1 135 THR H H -12.353 2.399 0.415 1.00 . A A . 135 THR H 1 1
16 41682 1 1 135 THR HA H -12.932 4.107 -1.763 1.00 . A A . 135 THR HA 1 1
16 41683 1 1 135 THR HB H -12.368 4.929 1.091 1.00 . A A . 135 THR HB 1 1
16 41684 1 1 135 THR HG1 H -13.968 3.380 1.203 1.00 . A A . 135 THR HG1 1 1
16 41685 1 1 135 THR HG21 H -13.903 6.772 0.598 1.00 . A A . 135 THR HG21 1 1
16 41686 1 1 135 THR HG22 H -14.102 6.176 -1.050 1.00 . A A . 135 THR HG22 1 1
16 41687 1 1 135 THR HG23 H -12.537 6.786 -0.517 1.00 . A A . 135 THR HG23 1 1
16 41688 1 1 135 THR N N -12.136 2.680 -0.502 1.00 . A A . 135 THR N 1 1
16 41689 1 1 135 THR O O -10.824 5.450 -2.190 1.00 . A A . 135 THR O 1 1
16 41690 1 1 135 THR OG1 O -14.218 4.129 0.642 1.00 . A A . 135 THR OG1 1 1
16 41691 1 1 136 GLN C C -7.952 4.568 -1.704 1.00 . A A . 136 GLN C 1 1
16 41692 1 1 136 GLN CA C -8.668 5.101 -0.468 1.00 . A A . 136 GLN CA 1 1
16 41693 1 1 136 GLN CB C -7.840 4.820 0.788 1.00 . A A . 136 GLN CB 1 1
16 41694 1 1 136 GLN CD C -6.614 7.030 0.844 1.00 . A A . 136 GLN CD 1 1
16 41695 1 1 136 GLN CG C -6.493 5.519 0.810 1.00 . A A . 136 GLN CG 1 1
16 41696 1 1 136 GLN H H -10.156 3.897 0.428 1.00 . A A . 136 GLN H 1 1
16 41697 1 1 136 GLN HA H -8.797 6.168 -0.572 1.00 . A A . 136 GLN HA 1 1
16 41698 1 1 136 GLN HB2 H -8.402 5.141 1.653 1.00 . A A . 136 GLN HB2 1 1
16 41699 1 1 136 GLN HB3 H -7.670 3.755 0.858 1.00 . A A . 136 GLN HB3 1 1
16 41700 1 1 136 GLN HE21 H -6.581 7.102 -1.139 1.00 . A A . 136 GLN HE21 1 1
16 41701 1 1 136 GLN HE22 H -6.723 8.624 -0.332 1.00 . A A . 136 GLN HE22 1 1
16 41702 1 1 136 GLN HG2 H -5.950 5.198 1.684 1.00 . A A . 136 GLN HG2 1 1
16 41703 1 1 136 GLN HG3 H -5.944 5.237 -0.078 1.00 . A A . 136 GLN HG3 1 1
16 41704 1 1 136 GLN N N -9.987 4.502 -0.332 1.00 . A A . 136 GLN N 1 1
16 41705 1 1 136 GLN NE2 N -6.641 7.648 -0.326 1.00 . A A . 136 GLN NE2 1 1
16 41706 1 1 136 GLN O O -7.352 5.331 -2.468 1.00 . A A . 136 GLN O 1 1
16 41707 1 1 136 GLN OE1 O -6.669 7.636 1.914 1.00 . A A . 136 GLN OE1 1 1
16 41708 1 1 137 MET C C -8.188 2.835 -4.321 1.00 . A A . 137 MET C 1 1
16 41709 1 1 137 MET CA C -7.376 2.637 -3.051 1.00 . A A . 137 MET CA 1 1
16 41710 1 1 137 MET CB C -7.125 1.145 -2.817 1.00 . A A . 137 MET CB 1 1
16 41711 1 1 137 MET CE C -3.961 1.104 -3.328 1.00 . A A . 137 MET CE 1 1
16 41712 1 1 137 MET CG C -6.176 0.859 -1.664 1.00 . A A . 137 MET CG 1 1
16 41713 1 1 137 MET H H -8.536 2.699 -1.280 1.00 . A A . 137 MET H 1 1
16 41714 1 1 137 MET HA H -6.423 3.128 -3.182 1.00 . A A . 137 MET HA 1 1
16 41715 1 1 137 MET HB2 H -8.067 0.661 -2.607 1.00 . A A . 137 MET HB2 1 1
16 41716 1 1 137 MET HB3 H -6.704 0.717 -3.715 1.00 . A A . 137 MET HB3 1 1
16 41717 1 1 137 MET HE1 H -4.660 1.284 -4.131 1.00 . A A . 137 MET HE1 1 1
16 41718 1 1 137 MET HE2 H -3.802 0.041 -3.222 1.00 . A A . 137 MET HE2 1 1
16 41719 1 1 137 MET HE3 H -3.022 1.589 -3.554 1.00 . A A . 137 MET HE3 1 1
16 41720 1 1 137 MET HG2 H -6.659 1.138 -0.740 1.00 . A A . 137 MET HG2 1 1
16 41721 1 1 137 MET HG3 H -5.958 -0.200 -1.650 1.00 . A A . 137 MET HG3 1 1
16 41722 1 1 137 MET N N -8.030 3.259 -1.911 1.00 . A A . 137 MET N 1 1
16 41723 1 1 137 MET O O -7.692 2.588 -5.410 1.00 . A A . 137 MET O 1 1
16 41724 1 1 137 MET SD S -4.623 1.765 -1.800 1.00 . A A . 137 MET SD 1 1
16 41725 1 1 138 ALA C C -9.651 4.922 -5.930 1.00 . A A . 138 ALA C 1 1
16 41726 1 1 138 ALA CA C -10.236 3.655 -5.333 1.00 . A A . 138 ALA CA 1 1
16 41727 1 1 138 ALA CB C -11.690 3.869 -4.940 1.00 . A A . 138 ALA CB 1 1
16 41728 1 1 138 ALA H H -9.838 3.300 -3.284 1.00 . A A . 138 ALA H 1 1
16 41729 1 1 138 ALA HA H -10.190 2.862 -6.066 1.00 . A A . 138 ALA HA 1 1
16 41730 1 1 138 ALA HB1 H -12.268 4.118 -5.818 1.00 . A A . 138 ALA HB1 1 1
16 41731 1 1 138 ALA HB2 H -11.754 4.675 -4.224 1.00 . A A . 138 ALA HB2 1 1
16 41732 1 1 138 ALA HB3 H -12.078 2.964 -4.498 1.00 . A A . 138 ALA HB3 1 1
16 41733 1 1 138 ALA N N -9.438 3.262 -4.180 1.00 . A A . 138 ALA N 1 1
16 41734 1 1 138 ALA O O -9.483 5.034 -7.145 1.00 . A A . 138 ALA O 1 1
16 41735 1 1 139 LEU C C -7.340 6.723 -6.189 1.00 . A A . 139 LEU C 1 1
16 41736 1 1 139 LEU CA C -8.627 7.078 -5.452 1.00 . A A . 139 LEU CA 1 1
16 41737 1 1 139 LEU CB C -8.307 7.938 -4.224 1.00 . A A . 139 LEU CB 1 1
16 41738 1 1 139 LEU CD1 C -8.388 10.145 -5.422 1.00 . A A . 139 LEU CD1 1 1
16 41739 1 1 139 LEU CD2 C -7.225 9.962 -3.221 1.00 . A A . 139 LEU CD2 1 1
16 41740 1 1 139 LEU CG C -7.561 9.245 -4.517 1.00 . A A . 139 LEU CG 1 1
16 41741 1 1 139 LEU H H -9.546 5.734 -4.104 1.00 . A A . 139 LEU H 1 1
16 41742 1 1 139 LEU HA H -9.275 7.630 -6.117 1.00 . A A . 139 LEU HA 1 1
16 41743 1 1 139 LEU HB2 H -9.235 8.179 -3.729 1.00 . A A . 139 LEU HB2 1 1
16 41744 1 1 139 LEU HB3 H -7.699 7.352 -3.547 1.00 . A A . 139 LEU HB3 1 1
16 41745 1 1 139 LEU HD11 H -8.614 9.624 -6.340 1.00 . A A . 139 LEU HD11 1 1
16 41746 1 1 139 LEU HD12 H -7.826 11.041 -5.647 1.00 . A A . 139 LEU HD12 1 1
16 41747 1 1 139 LEU HD13 H -9.308 10.413 -4.924 1.00 . A A . 139 LEU HD13 1 1
16 41748 1 1 139 LEU HD21 H -6.607 9.323 -2.606 1.00 . A A . 139 LEU HD21 1 1
16 41749 1 1 139 LEU HD22 H -8.138 10.197 -2.692 1.00 . A A . 139 LEU HD22 1 1
16 41750 1 1 139 LEU HD23 H -6.691 10.874 -3.444 1.00 . A A . 139 LEU HD23 1 1
16 41751 1 1 139 LEU HG H -6.634 9.019 -5.025 1.00 . A A . 139 LEU HG 1 1
16 41752 1 1 139 LEU N N -9.316 5.862 -5.051 1.00 . A A . 139 LEU N 1 1
16 41753 1 1 139 LEU O O -7.073 7.231 -7.278 1.00 . A A . 139 LEU O 1 1
16 41754 1 1 140 ILE C C -5.533 4.595 -7.465 1.00 . A A . 140 ILE C 1 1
16 41755 1 1 140 ILE CA C -5.303 5.404 -6.186 1.00 . A A . 140 ILE CA 1 1
16 41756 1 1 140 ILE CB C -4.451 4.595 -5.183 1.00 . A A . 140 ILE CB 1 1
16 41757 1 1 140 ILE CD1 C -3.306 4.758 -2.908 1.00 . A A . 140 ILE CD1 1 1
16 41758 1 1 140 ILE CG1 C -4.169 5.446 -3.941 1.00 . A A . 140 ILE CG1 1 1
16 41759 1 1 140 ILE CG2 C -3.145 4.142 -5.827 1.00 . A A . 140 ILE CG2 1 1
16 41760 1 1 140 ILE H H -6.841 5.448 -4.731 1.00 . A A . 140 ILE H 1 1
16 41761 1 1 140 ILE HA H -4.753 6.297 -6.443 1.00 . A A . 140 ILE HA 1 1
16 41762 1 1 140 ILE HB H -5.007 3.717 -4.894 1.00 . A A . 140 ILE HB 1 1
16 41763 1 1 140 ILE HD11 H -3.168 5.413 -2.060 1.00 . A A . 140 ILE HD11 1 1
16 41764 1 1 140 ILE HD12 H -2.346 4.522 -3.341 1.00 . A A . 140 ILE HD12 1 1
16 41765 1 1 140 ILE HD13 H -3.789 3.848 -2.585 1.00 . A A . 140 ILE HD13 1 1
16 41766 1 1 140 ILE HG12 H -3.662 6.350 -4.241 1.00 . A A . 140 ILE HG12 1 1
16 41767 1 1 140 ILE HG13 H -5.107 5.705 -3.471 1.00 . A A . 140 ILE HG13 1 1
16 41768 1 1 140 ILE HG21 H -3.362 3.532 -6.691 1.00 . A A . 140 ILE HG21 1 1
16 41769 1 1 140 ILE HG22 H -2.573 3.567 -5.114 1.00 . A A . 140 ILE HG22 1 1
16 41770 1 1 140 ILE HG23 H -2.575 5.008 -6.131 1.00 . A A . 140 ILE HG23 1 1
16 41771 1 1 140 ILE N N -6.562 5.827 -5.594 1.00 . A A . 140 ILE N 1 1
16 41772 1 1 140 ILE O O -4.783 4.736 -8.425 1.00 . A A . 140 ILE O 1 1
16 41773 1 1 141 ARG C C -7.110 3.923 -9.875 1.00 . A A . 141 ARG C 1 1
16 41774 1 1 141 ARG CA C -6.942 3.002 -8.674 1.00 . A A . 141 ARG CA 1 1
16 41775 1 1 141 ARG CB C -8.244 2.224 -8.461 1.00 . A A . 141 ARG CB 1 1
16 41776 1 1 141 ARG CD C -10.126 0.978 -9.589 1.00 . A A . 141 ARG CD 1 1
16 41777 1 1 141 ARG CG C -8.723 1.536 -9.727 1.00 . A A . 141 ARG CG 1 1
16 41778 1 1 141 ARG CZ C -11.870 0.081 -11.090 1.00 . A A . 141 ARG CZ 1 1
16 41779 1 1 141 ARG H H -7.105 3.645 -6.659 1.00 . A A . 141 ARG H 1 1
16 41780 1 1 141 ARG HA H -6.149 2.300 -8.882 1.00 . A A . 141 ARG HA 1 1
16 41781 1 1 141 ARG HB2 H -8.087 1.473 -7.701 1.00 . A A . 141 ARG HB2 1 1
16 41782 1 1 141 ARG HB3 H -9.014 2.906 -8.132 1.00 . A A . 141 ARG HB3 1 1
16 41783 1 1 141 ARG HD2 H -10.108 0.148 -8.899 1.00 . A A . 141 ARG HD2 1 1
16 41784 1 1 141 ARG HD3 H -10.776 1.754 -9.210 1.00 . A A . 141 ARG HD3 1 1
16 41785 1 1 141 ARG HE H -10.003 0.544 -11.644 1.00 . A A . 141 ARG HE 1 1
16 41786 1 1 141 ARG HG2 H -8.714 2.250 -10.536 1.00 . A A . 141 ARG HG2 1 1
16 41787 1 1 141 ARG HG3 H -8.047 0.725 -9.958 1.00 . A A . 141 ARG HG3 1 1
16 41788 1 1 141 ARG HH11 H -12.477 0.309 -9.174 1.00 . A A . 141 ARG HH11 1 1
16 41789 1 1 141 ARG HH12 H -13.676 -0.329 -10.258 1.00 . A A . 141 ARG HH12 1 1
16 41790 1 1 141 ARG HH21 H -11.573 -0.246 -13.063 1.00 . A A . 141 ARG HH21 1 1
16 41791 1 1 141 ARG HH22 H -13.171 -0.605 -12.488 1.00 . A A . 141 ARG HH22 1 1
16 41792 1 1 141 ARG N N -6.576 3.764 -7.479 1.00 . A A . 141 ARG N 1 1
16 41793 1 1 141 ARG NE N -10.634 0.517 -10.876 1.00 . A A . 141 ARG NE 1 1
16 41794 1 1 141 ARG NH1 N -12.744 0.020 -10.092 1.00 . A A . 141 ARG NH1 1 1
16 41795 1 1 141 ARG NH2 N -12.232 -0.291 -12.309 1.00 . A A . 141 ARG NH2 1 1
16 41796 1 1 141 ARG O O -6.515 3.697 -10.928 1.00 . A A . 141 ARG O 1 1
16 41797 1 1 142 ASP C C -6.935 6.712 -11.139 1.00 . A A . 142 ASP C 1 1
16 41798 1 1 142 ASP CA C -8.175 5.900 -10.798 1.00 . A A . 142 ASP CA 1 1
16 41799 1 1 142 ASP CB C -9.351 6.821 -10.470 1.00 . A A . 142 ASP CB 1 1
16 41800 1 1 142 ASP CG C -10.685 6.122 -10.646 1.00 . A A . 142 ASP CG 1 1
16 41801 1 1 142 ASP H H -8.353 5.105 -8.841 1.00 . A A . 142 ASP H 1 1
16 41802 1 1 142 ASP HA H -8.436 5.312 -11.667 1.00 . A A . 142 ASP HA 1 1
16 41803 1 1 142 ASP HB2 H -9.267 7.152 -9.445 1.00 . A A . 142 ASP HB2 1 1
16 41804 1 1 142 ASP HB3 H -9.324 7.679 -11.126 1.00 . A A . 142 ASP HB3 1 1
16 41805 1 1 142 ASP N N -7.916 4.965 -9.711 1.00 . A A . 142 ASP N 1 1
16 41806 1 1 142 ASP O O -6.815 7.235 -12.246 1.00 . A A . 142 ASP O 1 1
16 41807 1 1 142 ASP OD1 O -11.049 5.819 -11.803 1.00 . A A . 142 ASP OD1 1 1
16 41808 1 1 142 ASP OD2 O -11.370 5.863 -9.637 1.00 . A A . 142 ASP OD2 1 1
16 41809 1 1 143 ARG C C -3.878 6.481 -11.302 1.00 . A A . 143 ARG C 1 1
16 41810 1 1 143 ARG CA C -4.719 7.434 -10.459 1.00 . A A . 143 ARG CA 1 1
16 41811 1 1 143 ARG CB C -3.984 7.767 -9.158 1.00 . A A . 143 ARG CB 1 1
16 41812 1 1 143 ARG CD C -4.715 10.171 -8.982 1.00 . A A . 143 ARG CD 1 1
16 41813 1 1 143 ARG CG C -4.679 8.812 -8.302 1.00 . A A . 143 ARG CG 1 1
16 41814 1 1 143 ARG CZ C -4.834 12.331 -7.794 1.00 . A A . 143 ARG CZ 1 1
16 41815 1 1 143 ARG H H -6.215 6.494 -9.285 1.00 . A A . 143 ARG H 1 1
16 41816 1 1 143 ARG HA H -4.886 8.345 -11.018 1.00 . A A . 143 ARG HA 1 1
16 41817 1 1 143 ARG HB2 H -3.887 6.863 -8.572 1.00 . A A . 143 ARG HB2 1 1
16 41818 1 1 143 ARG HB3 H -2.996 8.132 -9.401 1.00 . A A . 143 ARG HB3 1 1
16 41819 1 1 143 ARG HD2 H -3.701 10.493 -9.169 1.00 . A A . 143 ARG HD2 1 1
16 41820 1 1 143 ARG HD3 H -5.241 10.078 -9.921 1.00 . A A . 143 ARG HD3 1 1
16 41821 1 1 143 ARG HE H -6.298 10.964 -7.852 1.00 . A A . 143 ARG HE 1 1
16 41822 1 1 143 ARG HG2 H -5.692 8.492 -8.113 1.00 . A A . 143 ARG HG2 1 1
16 41823 1 1 143 ARG HG3 H -4.150 8.904 -7.365 1.00 . A A . 143 ARG HG3 1 1
16 41824 1 1 143 ARG HH11 H -3.097 12.016 -8.789 1.00 . A A . 143 ARG HH11 1 1
16 41825 1 1 143 ARG HH12 H -3.185 13.519 -7.923 1.00 . A A . 143 ARG HH12 1 1
16 41826 1 1 143 ARG HH21 H -6.430 12.953 -6.703 1.00 . A A . 143 ARG HH21 1 1
16 41827 1 1 143 ARG HH22 H -5.089 14.057 -6.751 1.00 . A A . 143 ARG HH22 1 1
16 41828 1 1 143 ARG N N -6.016 6.826 -10.188 1.00 . A A . 143 ARG N 1 1
16 41829 1 1 143 ARG NE N -5.386 11.172 -8.156 1.00 . A A . 143 ARG NE 1 1
16 41830 1 1 143 ARG NH1 N -3.610 12.645 -8.204 1.00 . A A . 143 ARG NH1 1 1
16 41831 1 1 143 ARG NH2 N -5.505 13.178 -7.022 1.00 . A A . 143 ARG NH2 1 1
16 41832 1 1 143 ARG O O -3.228 6.891 -12.264 1.00 . A A . 143 ARG O 1 1
16 41833 1 1 144 ILE C C -3.722 4.076 -13.103 1.00 . A A . 144 ILE C 1 1
16 41834 1 1 144 ILE CA C -3.208 4.160 -11.673 1.00 . A A . 144 ILE CA 1 1
16 41835 1 1 144 ILE CB C -3.368 2.772 -11.004 1.00 . A A . 144 ILE CB 1 1
16 41836 1 1 144 ILE CD1 C -1.223 2.986 -9.636 1.00 . A A . 144 ILE CD1 1 1
16 41837 1 1 144 ILE CG1 C -2.719 2.755 -9.616 1.00 . A A . 144 ILE CG1 1 1
16 41838 1 1 144 ILE CG2 C -2.771 1.677 -11.882 1.00 . A A . 144 ILE CG2 1 1
16 41839 1 1 144 ILE H H -4.434 4.952 -10.138 1.00 . A A . 144 ILE H 1 1
16 41840 1 1 144 ILE HA H -2.159 4.412 -11.690 1.00 . A A . 144 ILE HA 1 1
16 41841 1 1 144 ILE HB H -4.424 2.571 -10.900 1.00 . A A . 144 ILE HB 1 1
16 41842 1 1 144 ILE HD11 H -1.016 3.967 -10.038 1.00 . A A . 144 ILE HD11 1 1
16 41843 1 1 144 ILE HD12 H -0.751 2.235 -10.254 1.00 . A A . 144 ILE HD12 1 1
16 41844 1 1 144 ILE HD13 H -0.835 2.919 -8.630 1.00 . A A . 144 ILE HD13 1 1
16 41845 1 1 144 ILE HG12 H -3.163 3.530 -9.009 1.00 . A A . 144 ILE HG12 1 1
16 41846 1 1 144 ILE HG13 H -2.901 1.796 -9.153 1.00 . A A . 144 ILE HG13 1 1
16 41847 1 1 144 ILE HG21 H -1.719 1.868 -12.028 1.00 . A A . 144 ILE HG21 1 1
16 41848 1 1 144 ILE HG22 H -3.273 1.669 -12.839 1.00 . A A . 144 ILE HG22 1 1
16 41849 1 1 144 ILE HG23 H -2.901 0.719 -11.399 1.00 . A A . 144 ILE HG23 1 1
16 41850 1 1 144 ILE N N -3.914 5.203 -10.936 1.00 . A A . 144 ILE N 1 1
16 41851 1 1 144 ILE O O -2.947 4.152 -14.051 1.00 . A A . 144 ILE O 1 1
16 41852 1 1 145 GLU C C -5.506 5.070 -15.385 1.00 . A A . 145 GLU C 1 1
16 41853 1 1 145 GLU CA C -5.651 3.793 -14.561 1.00 . A A . 145 GLU CA 1 1
16 41854 1 1 145 GLU CB C -7.124 3.404 -14.425 1.00 . A A . 145 GLU CB 1 1
16 41855 1 1 145 GLU CD C -8.782 1.661 -13.614 1.00 . A A . 145 GLU CD 1 1
16 41856 1 1 145 GLU CG C -7.330 2.094 -13.678 1.00 . A A . 145 GLU CG 1 1
16 41857 1 1 145 GLU H H -5.607 3.929 -12.444 1.00 . A A . 145 GLU H 1 1
16 41858 1 1 145 GLU HA H -5.129 2.999 -15.074 1.00 . A A . 145 GLU HA 1 1
16 41859 1 1 145 GLU HB2 H -7.647 4.186 -13.895 1.00 . A A . 145 GLU HB2 1 1
16 41860 1 1 145 GLU HB3 H -7.551 3.302 -15.413 1.00 . A A . 145 GLU HB3 1 1
16 41861 1 1 145 GLU HG2 H -6.763 1.321 -14.174 1.00 . A A . 145 GLU HG2 1 1
16 41862 1 1 145 GLU HG3 H -6.962 2.213 -12.668 1.00 . A A . 145 GLU HG3 1 1
16 41863 1 1 145 GLU N N -5.034 3.939 -13.247 1.00 . A A . 145 GLU N 1 1
16 41864 1 1 145 GLU O O -5.520 5.026 -16.614 1.00 . A A . 145 GLU O 1 1
16 41865 1 1 145 GLU OE1 O -9.643 2.340 -14.207 1.00 . A A . 145 GLU OE1 1 1
16 41866 1 1 145 GLU OE2 O -9.063 0.630 -12.969 1.00 . A A . 145 GLU OE2 1 1
16 41867 1 1 146 GLN C C -3.692 7.456 -15.982 1.00 . A A . 146 GLN C 1 1
16 41868 1 1 146 GLN CA C -5.097 7.463 -15.397 1.00 . A A . 146 GLN CA 1 1
16 41869 1 1 146 GLN CB C -5.267 8.652 -14.448 1.00 . A A . 146 GLN CB 1 1
16 41870 1 1 146 GLN CD C -5.206 11.164 -14.161 1.00 . A A . 146 GLN CD 1 1
16 41871 1 1 146 GLN CG C -4.977 9.995 -15.099 1.00 . A A . 146 GLN CG 1 1
16 41872 1 1 146 GLN H H -5.414 6.193 -13.732 1.00 . A A . 146 GLN H 1 1
16 41873 1 1 146 GLN HA H -5.810 7.552 -16.205 1.00 . A A . 146 GLN HA 1 1
16 41874 1 1 146 GLN HB2 H -6.284 8.665 -14.084 1.00 . A A . 146 GLN HB2 1 1
16 41875 1 1 146 GLN HB3 H -4.596 8.529 -13.612 1.00 . A A . 146 GLN HB3 1 1
16 41876 1 1 146 GLN HE21 H -5.649 12.341 -15.700 1.00 . A A . 146 GLN HE21 1 1
16 41877 1 1 146 GLN HE22 H -5.708 13.091 -14.136 1.00 . A A . 146 GLN HE22 1 1
16 41878 1 1 146 GLN HG2 H -3.947 10.010 -15.422 1.00 . A A . 146 GLN HG2 1 1
16 41879 1 1 146 GLN HG3 H -5.623 10.110 -15.958 1.00 . A A . 146 GLN HG3 1 1
16 41880 1 1 146 GLN N N -5.353 6.204 -14.710 1.00 . A A . 146 GLN N 1 1
16 41881 1 1 146 GLN NE2 N -5.557 12.312 -14.721 1.00 . A A . 146 GLN NE2 1 1
16 41882 1 1 146 GLN O O -3.491 7.821 -17.138 1.00 . A A . 146 GLN O 1 1
16 41883 1 1 146 GLN OE1 O -5.059 11.039 -12.944 1.00 . A A . 146 GLN OE1 1 1
16 41884 1 1 147 ALA C C -1.177 5.818 -16.647 1.00 . A A . 147 ALA C 1 1
16 41885 1 1 147 ALA CA C -1.342 6.929 -15.617 1.00 . A A . 147 ALA CA 1 1
16 41886 1 1 147 ALA CB C -0.422 6.693 -14.430 1.00 . A A . 147 ALA CB 1 1
16 41887 1 1 147 ALA H H -2.957 6.756 -14.259 1.00 . A A . 147 ALA H 1 1
16 41888 1 1 147 ALA HA H -1.073 7.871 -16.072 1.00 . A A . 147 ALA HA 1 1
16 41889 1 1 147 ALA HB1 H -0.556 7.486 -13.709 1.00 . A A . 147 ALA HB1 1 1
16 41890 1 1 147 ALA HB2 H 0.604 6.682 -14.767 1.00 . A A . 147 ALA HB2 1 1
16 41891 1 1 147 ALA HB3 H -0.661 5.745 -13.972 1.00 . A A . 147 ALA HB3 1 1
16 41892 1 1 147 ALA N N -2.729 7.021 -15.177 1.00 . A A . 147 ALA N 1 1
16 41893 1 1 147 ALA O O -0.473 5.978 -17.641 1.00 . A A . 147 ALA O 1 1
16 41894 1 1 148 ALA C C -2.508 3.918 -18.636 1.00 . A A . 148 ALA C 1 1
16 41895 1 1 148 ALA CA C -1.818 3.565 -17.326 1.00 . A A . 148 ALA CA 1 1
16 41896 1 1 148 ALA CB C -2.481 2.350 -16.695 1.00 . A A . 148 ALA CB 1 1
16 41897 1 1 148 ALA H H -2.340 4.614 -15.558 1.00 . A A . 148 ALA H 1 1
16 41898 1 1 148 ALA HA H -0.786 3.318 -17.529 1.00 . A A . 148 ALA HA 1 1
16 41899 1 1 148 ALA HB1 H -1.982 2.110 -15.767 1.00 . A A . 148 ALA HB1 1 1
16 41900 1 1 148 ALA HB2 H -2.409 1.509 -17.368 1.00 . A A . 148 ALA HB2 1 1
16 41901 1 1 148 ALA HB3 H -3.520 2.567 -16.499 1.00 . A A . 148 ALA HB3 1 1
16 41902 1 1 148 ALA N N -1.838 4.693 -16.401 1.00 . A A . 148 ALA N 1 1
16 41903 1 1 148 ALA O O -2.071 3.507 -19.704 1.00 . A A . 148 ALA O 1 1
16 41904 1 1 149 GLY C C -3.506 6.189 -20.466 1.00 . A A . 149 GLY C 1 1
16 41905 1 1 149 GLY CA C -4.285 5.122 -19.735 1.00 . A A . 149 GLY CA 1 1
16 41906 1 1 149 GLY H H -3.927 4.939 -17.660 1.00 . A A . 149 GLY H 1 1
16 41907 1 1 149 GLY HA2 H -4.430 4.278 -20.392 1.00 . A A . 149 GLY HA2 1 1
16 41908 1 1 149 GLY HA3 H -5.248 5.521 -19.452 1.00 . A A . 149 GLY HA3 1 1
16 41909 1 1 149 GLY N N -3.591 4.678 -18.544 1.00 . A A . 149 GLY N 1 1
16 41910 1 1 149 GLY O O -3.630 6.342 -21.680 1.00 . A A . 149 GLY O 1 1
16 41911 1 1 150 GLU C C -0.659 7.316 -20.984 1.00 . A A . 150 GLU C 1 1
16 41912 1 1 150 GLU CA C -1.852 7.960 -20.283 1.00 . A A . 150 GLU CA 1 1
16 41913 1 1 150 GLU CB C -1.359 8.892 -19.174 1.00 . A A . 150 GLU CB 1 1
16 41914 1 1 150 GLU CD C -2.329 11.061 -19.986 1.00 . A A . 150 GLU CD 1 1
16 41915 1 1 150 GLU CG C -1.066 10.304 -19.641 1.00 . A A . 150 GLU CG 1 1
16 41916 1 1 150 GLU H H -2.684 6.775 -18.749 1.00 . A A . 150 GLU H 1 1
16 41917 1 1 150 GLU HA H -2.430 8.523 -21.000 1.00 . A A . 150 GLU HA 1 1
16 41918 1 1 150 GLU HB2 H -2.114 8.944 -18.403 1.00 . A A . 150 GLU HB2 1 1
16 41919 1 1 150 GLU HB3 H -0.455 8.482 -18.751 1.00 . A A . 150 GLU HB3 1 1
16 41920 1 1 150 GLU HG2 H -0.548 10.832 -18.856 1.00 . A A . 150 GLU HG2 1 1
16 41921 1 1 150 GLU HG3 H -0.440 10.257 -20.520 1.00 . A A . 150 GLU HG3 1 1
16 41922 1 1 150 GLU N N -2.701 6.927 -19.717 1.00 . A A . 150 GLU N 1 1
16 41923 1 1 150 GLU O O -0.311 7.669 -22.110 1.00 . A A . 150 GLU O 1 1
16 41924 1 1 150 GLU OE1 O -2.985 11.581 -19.057 1.00 . A A . 150 GLU OE1 1 1
16 41925 1 1 150 GLU OE2 O -2.683 11.132 -21.179 1.00 . A A . 150 GLU OE2 1 1
16 41926 1 1 151 ARG C C 0.750 4.197 -21.112 1.00 . A A . 151 ARG C 1 1
16 41927 1 1 151 ARG CA C 1.108 5.651 -20.827 1.00 . A A . 151 ARG CA 1 1
16 41928 1 1 151 ARG CB C 2.273 5.709 -19.833 1.00 . A A . 151 ARG CB 1 1
16 41929 1 1 151 ARG CD C 4.417 4.619 -19.107 1.00 . A A . 151 ARG CD 1 1
16 41930 1 1 151 ARG CG C 3.489 4.913 -20.275 1.00 . A A . 151 ARG CG 1 1
16 41931 1 1 151 ARG CZ C 5.545 2.423 -19.141 1.00 . A A . 151 ARG CZ 1 1
16 41932 1 1 151 ARG H H -0.379 6.128 -19.406 1.00 . A A . 151 ARG H 1 1
16 41933 1 1 151 ARG HA H 1.404 6.127 -21.749 1.00 . A A . 151 ARG HA 1 1
16 41934 1 1 151 ARG HB2 H 2.570 6.740 -19.706 1.00 . A A . 151 ARG HB2 1 1
16 41935 1 1 151 ARG HB3 H 1.940 5.320 -18.882 1.00 . A A . 151 ARG HB3 1 1
16 41936 1 1 151 ARG HD2 H 4.841 5.550 -18.759 1.00 . A A . 151 ARG HD2 1 1
16 41937 1 1 151 ARG HD3 H 3.842 4.168 -18.312 1.00 . A A . 151 ARG HD3 1 1
16 41938 1 1 151 ARG HE H 6.238 4.090 -20.028 1.00 . A A . 151 ARG HE 1 1
16 41939 1 1 151 ARG HG2 H 3.159 3.979 -20.705 1.00 . A A . 151 ARG HG2 1 1
16 41940 1 1 151 ARG HG3 H 4.028 5.482 -21.017 1.00 . A A . 151 ARG HG3 1 1
16 41941 1 1 151 ARG HH11 H 3.795 2.448 -18.124 1.00 . A A . 151 ARG HH11 1 1
16 41942 1 1 151 ARG HH12 H 4.607 0.908 -18.155 1.00 . A A . 151 ARG HH12 1 1
16 41943 1 1 151 ARG HH21 H 7.316 2.060 -20.071 1.00 . A A . 151 ARG HH21 1 1
16 41944 1 1 151 ARG HH22 H 6.594 0.697 -19.265 1.00 . A A . 151 ARG HH22 1 1
16 41945 1 1 151 ARG N N -0.043 6.364 -20.299 1.00 . A A . 151 ARG N 1 1
16 41946 1 1 151 ARG NE N 5.498 3.712 -19.484 1.00 . A A . 151 ARG NE 1 1
16 41947 1 1 151 ARG NH1 N 4.570 1.889 -18.415 1.00 . A A . 151 ARG NH1 1 1
16 41948 1 1 151 ARG NH2 N 6.566 1.668 -19.520 1.00 . A A . 151 ARG NH2 1 1
16 41949 1 1 151 ARG O O 0.848 3.338 -20.233 1.00 . A A . 151 ARG O 1 1
16 41950 1 1 152 ARG C C 1.149 2.026 -23.595 1.00 . A A . 152 ARG C 1 1
16 41951 1 1 152 ARG CA C 0.019 2.560 -22.730 1.00 . A A . 152 ARG CA 1 1
16 41952 1 1 152 ARG CB C -1.317 2.469 -23.477 1.00 . A A . 152 ARG CB 1 1
16 41953 1 1 152 ARG CD C -3.826 2.505 -23.267 1.00 . A A . 152 ARG CD 1 1
16 41954 1 1 152 ARG CG C -2.504 2.913 -22.640 1.00 . A A . 152 ARG CG 1 1
16 41955 1 1 152 ARG CZ C -5.574 2.176 -21.548 1.00 . A A . 152 ARG CZ 1 1
16 41956 1 1 152 ARG H H 0.179 4.656 -22.971 1.00 . A A . 152 ARG H 1 1
16 41957 1 1 152 ARG HA H -0.041 1.963 -21.832 1.00 . A A . 152 ARG HA 1 1
16 41958 1 1 152 ARG HB2 H -1.271 3.094 -24.357 1.00 . A A . 152 ARG HB2 1 1
16 41959 1 1 152 ARG HB3 H -1.480 1.446 -23.780 1.00 . A A . 152 ARG HB3 1 1
16 41960 1 1 152 ARG HD2 H -3.899 2.950 -24.248 1.00 . A A . 152 ARG HD2 1 1
16 41961 1 1 152 ARG HD3 H -3.849 1.429 -23.357 1.00 . A A . 152 ARG HD3 1 1
16 41962 1 1 152 ARG HE H -5.303 3.851 -22.616 1.00 . A A . 152 ARG HE 1 1
16 41963 1 1 152 ARG HG2 H -2.429 2.463 -21.661 1.00 . A A . 152 ARG HG2 1 1
16 41964 1 1 152 ARG HG3 H -2.478 3.989 -22.545 1.00 . A A . 152 ARG HG3 1 1
16 41965 1 1 152 ARG HH11 H -4.359 0.565 -21.810 1.00 . A A . 152 ARG HH11 1 1
16 41966 1 1 152 ARG HH12 H -5.609 0.373 -20.611 1.00 . A A . 152 ARG HH12 1 1
16 41967 1 1 152 ARG HH21 H -6.953 3.586 -21.057 1.00 . A A . 152 ARG HH21 1 1
16 41968 1 1 152 ARG HH22 H -7.073 2.081 -20.188 1.00 . A A . 152 ARG HH22 1 1
16 41969 1 1 152 ARG N N 0.309 3.925 -22.329 1.00 . A A . 152 ARG N 1 1
16 41970 1 1 152 ARG NE N -4.968 2.939 -22.462 1.00 . A A . 152 ARG NE 1 1
16 41971 1 1 152 ARG NH1 N -5.147 0.943 -21.307 1.00 . A A . 152 ARG NH1 1 1
16 41972 1 1 152 ARG NH2 N -6.616 2.649 -20.877 1.00 . A A . 152 ARG NH2 1 1
16 41973 1 1 152 ARG O O 1.398 2.532 -24.688 1.00 . A A . 152 ARG O 1 1
16 41974 1 1 153 THR C C 2.498 -0.327 -25.038 1.00 . A A . 153 THR C 1 1
16 41975 1 1 153 THR CA C 2.968 0.434 -23.798 1.00 . A A . 153 THR CA 1 1
16 41976 1 1 153 THR CB C 3.772 -0.507 -22.881 1.00 . A A . 153 THR CB 1 1
16 41977 1 1 153 THR CG2 C 5.058 -0.961 -23.555 1.00 . A A . 153 THR CG2 1 1
16 41978 1 1 153 THR H H 1.615 0.677 -22.199 1.00 . A A . 153 THR H 1 1
16 41979 1 1 153 THR HA H 3.620 1.238 -24.110 1.00 . A A . 153 THR HA 1 1
16 41980 1 1 153 THR HB H 3.170 -1.374 -22.659 1.00 . A A . 153 THR HB 1 1
16 41981 1 1 153 THR HG1 H 4.126 -0.472 -20.930 1.00 . A A . 153 THR HG1 1 1
16 41982 1 1 153 THR HG21 H 5.677 -0.102 -23.767 1.00 . A A . 153 THR HG21 1 1
16 41983 1 1 153 THR HG22 H 4.821 -1.470 -24.477 1.00 . A A . 153 THR HG22 1 1
16 41984 1 1 153 THR HG23 H 5.589 -1.635 -22.898 1.00 . A A . 153 THR HG23 1 1
16 41985 1 1 153 THR N N 1.849 1.023 -23.085 1.00 . A A . 153 THR N 1 1
16 41986 1 1 153 THR O O 2.132 -1.500 -24.966 1.00 . A A . 153 THR O 1 1
16 41987 1 1 153 THR OG1 O 4.092 0.172 -21.659 1.00 . A A . 153 THR OG1 1 1
16 41988 1 1 154 ALA C C 3.344 -0.882 -28.079 1.00 . A A . 154 ALA C 1 1
16 41989 1 1 154 ALA CA C 2.123 -0.245 -27.437 1.00 . A A . 154 ALA CA 1 1
16 41990 1 1 154 ALA CB C 1.516 0.788 -28.371 1.00 . A A . 154 ALA CB 1 1
16 41991 1 1 154 ALA H H 2.699 1.324 -26.141 1.00 . A A . 154 ALA H 1 1
16 41992 1 1 154 ALA HA H 1.381 -1.007 -27.248 1.00 . A A . 154 ALA HA 1 1
16 41993 1 1 154 ALA HB1 H 1.209 0.307 -29.288 1.00 . A A . 154 ALA HB1 1 1
16 41994 1 1 154 ALA HB2 H 2.249 1.551 -28.592 1.00 . A A . 154 ALA HB2 1 1
16 41995 1 1 154 ALA HB3 H 0.658 1.240 -27.896 1.00 . A A . 154 ALA HB3 1 1
16 41996 1 1 154 ALA N N 2.481 0.367 -26.168 1.00 . A A . 154 ALA N 1 1
16 41997 1 1 154 ALA O O 3.231 -1.754 -28.943 1.00 . A A . 154 ALA O 1 1
16 41998 1 1 155 SER C C 6.127 -2.286 -27.558 1.00 . A A . 155 SER C 1 1
16 41999 1 1 155 SER CA C 5.770 -0.931 -28.168 1.00 . A A . 155 SER CA 1 1
16 42000 1 1 155 SER CB C 6.873 0.094 -27.891 1.00 . A A . 155 SER CB 1 1
16 42001 1 1 155 SER H H 4.530 0.236 -26.933 1.00 . A A . 155 SER H 1 1
16 42002 1 1 155 SER HA H 5.658 -1.048 -29.236 1.00 . A A . 155 SER HA 1 1
16 42003 1 1 155 SER HB2 H 7.835 -0.350 -28.100 1.00 . A A . 155 SER HB2 1 1
16 42004 1 1 155 SER HB3 H 6.728 0.956 -28.524 1.00 . A A . 155 SER HB3 1 1
16 42005 1 1 155 SER HG H 7.052 -0.245 -25.967 1.00 . A A . 155 SER HG 1 1
16 42006 1 1 155 SER N N 4.512 -0.441 -27.640 1.00 . A A . 155 SER N 1 1
16 42007 1 1 155 SER O O 6.705 -2.354 -26.471 1.00 . A A . 155 SER O 1 1
16 42008 1 1 155 SER OG O 6.846 0.511 -26.533 1.00 . A A . 155 SER OG 1 1
16 42009 1 1 156 VAL C C 7.559 -4.986 -28.001 1.00 . A A . 156 VAL C 1 1
16 42010 1 1 156 VAL CA C 6.080 -4.700 -27.785 1.00 . A A . 156 VAL CA 1 1
16 42011 1 1 156 VAL CB C 5.229 -5.783 -28.487 1.00 . A A . 156 VAL CB 1 1
16 42012 1 1 156 VAL CG1 C 3.758 -5.604 -28.147 1.00 . A A . 156 VAL CG1 1 1
16 42013 1 1 156 VAL CG2 C 5.433 -5.754 -29.996 1.00 . A A . 156 VAL CG2 1 1
16 42014 1 1 156 VAL H H 5.255 -3.245 -29.080 1.00 . A A . 156 VAL H 1 1
16 42015 1 1 156 VAL HA H 5.872 -4.742 -26.724 1.00 . A A . 156 VAL HA 1 1
16 42016 1 1 156 VAL HB H 5.542 -6.750 -28.121 1.00 . A A . 156 VAL HB 1 1
16 42017 1 1 156 VAL HG11 H 3.623 -5.691 -27.078 1.00 . A A . 156 VAL HG11 1 1
16 42018 1 1 156 VAL HG12 H 3.178 -6.366 -28.645 1.00 . A A . 156 VAL HG12 1 1
16 42019 1 1 156 VAL HG13 H 3.430 -4.629 -28.473 1.00 . A A . 156 VAL HG13 1 1
16 42020 1 1 156 VAL HG21 H 4.822 -6.515 -30.457 1.00 . A A . 156 VAL HG21 1 1
16 42021 1 1 156 VAL HG22 H 6.472 -5.943 -30.222 1.00 . A A . 156 VAL HG22 1 1
16 42022 1 1 156 VAL HG23 H 5.151 -4.784 -30.379 1.00 . A A . 156 VAL HG23 1 1
16 42023 1 1 156 VAL N N 5.756 -3.359 -28.245 1.00 . A A . 156 VAL N 1 1
16 42024 1 1 156 VAL O O 8.150 -4.541 -28.991 1.00 . A A . 156 VAL O 1 1
16 42025 1 1 157 LEU C C 9.808 -7.480 -27.415 1.00 . A A . 157 LEU C 1 1
16 42026 1 1 157 LEU CA C 9.579 -6.003 -27.123 1.00 . A A . 157 LEU CA 1 1
16 42027 1 1 157 LEU CB C 10.252 -5.616 -25.801 1.00 . A A . 157 LEU CB 1 1
16 42028 1 1 157 LEU CD1 C 10.739 -3.906 -24.035 1.00 . A A . 157 LEU CD1 1 1
16 42029 1 1 157 LEU CD2 C 10.686 -3.226 -26.439 1.00 . A A . 157 LEU CD2 1 1
16 42030 1 1 157 LEU CG C 10.089 -4.150 -25.387 1.00 . A A . 157 LEU CG 1 1
16 42031 1 1 157 LEU H H 7.622 -6.061 -26.318 1.00 . A A . 157 LEU H 1 1
16 42032 1 1 157 LEU HA H 10.008 -5.417 -27.920 1.00 . A A . 157 LEU HA 1 1
16 42033 1 1 157 LEU HB2 H 9.840 -6.235 -25.016 1.00 . A A . 157 LEU HB2 1 1
16 42034 1 1 157 LEU HB3 H 11.307 -5.826 -25.884 1.00 . A A . 157 LEU HB3 1 1
16 42035 1 1 157 LEU HD11 H 11.792 -4.141 -24.095 1.00 . A A . 157 LEU HD11 1 1
16 42036 1 1 157 LEU HD12 H 10.271 -4.535 -23.293 1.00 . A A . 157 LEU HD12 1 1
16 42037 1 1 157 LEU HD13 H 10.616 -2.870 -23.758 1.00 . A A . 157 LEU HD13 1 1
16 42038 1 1 157 LEU HD21 H 10.179 -3.378 -27.380 1.00 . A A . 157 LEU HD21 1 1
16 42039 1 1 157 LEU HD22 H 11.737 -3.447 -26.556 1.00 . A A . 157 LEU HD22 1 1
16 42040 1 1 157 LEU HD23 H 10.566 -2.200 -26.127 1.00 . A A . 157 LEU HD23 1 1
16 42041 1 1 157 LEU HG H 9.037 -3.921 -25.297 1.00 . A A . 157 LEU HG 1 1
16 42042 1 1 157 LEU N N 8.156 -5.708 -27.068 1.00 . A A . 157 LEU N 1 1
16 42043 1 1 157 LEU O O 10.637 -7.839 -28.251 1.00 . A A . 157 LEU O 1 1
16 42044 1 1 158 ALA C C 8.327 -10.298 -28.011 1.00 . A A . 158 ALA C 1 1
16 42045 1 1 158 ALA CA C 9.215 -9.768 -26.893 1.00 . A A . 158 ALA CA 1 1
16 42046 1 1 158 ALA CB C 8.919 -10.484 -25.585 1.00 . A A . 158 ALA CB 1 1
16 42047 1 1 158 ALA H H 8.374 -7.989 -26.119 1.00 . A A . 158 ALA H 1 1
16 42048 1 1 158 ALA HA H 10.246 -9.959 -27.153 1.00 . A A . 158 ALA HA 1 1
16 42049 1 1 158 ALA HB1 H 9.552 -10.087 -24.805 1.00 . A A . 158 ALA HB1 1 1
16 42050 1 1 158 ALA HB2 H 9.111 -11.541 -25.702 1.00 . A A . 158 ALA HB2 1 1
16 42051 1 1 158 ALA HB3 H 7.883 -10.334 -25.320 1.00 . A A . 158 ALA HB3 1 1
16 42052 1 1 158 ALA N N 9.058 -8.333 -26.737 1.00 . A A . 158 ALA N 1 1
16 42053 1 1 158 ALA O O 7.213 -10.769 -27.771 1.00 . A A . 158 ALA O 1 1
16 42054 1 1 159 ASP C C 8.564 -12.194 -30.583 1.00 . A A . 159 ASP C 1 1
16 42055 1 1 159 ASP CA C 8.109 -10.760 -30.375 1.00 . A A . 159 ASP CA 1 1
16 42056 1 1 159 ASP CB C 8.338 -9.942 -31.649 1.00 . A A . 159 ASP CB 1 1
16 42057 1 1 159 ASP CG C 7.674 -10.578 -32.857 1.00 . A A . 159 ASP CG 1 1
16 42058 1 1 159 ASP H H 9.658 -9.718 -29.381 1.00 . A A . 159 ASP H 1 1
16 42059 1 1 159 ASP HA H 7.055 -10.761 -30.143 1.00 . A A . 159 ASP HA 1 1
16 42060 1 1 159 ASP HB2 H 7.928 -8.951 -31.515 1.00 . A A . 159 ASP HB2 1 1
16 42061 1 1 159 ASP HB3 H 9.398 -9.868 -31.840 1.00 . A A . 159 ASP HB3 1 1
16 42062 1 1 159 ASP N N 8.810 -10.188 -29.239 1.00 . A A . 159 ASP N 1 1
16 42063 1 1 159 ASP O O 9.634 -12.446 -31.144 1.00 . A A . 159 ASP O 1 1
16 42064 1 1 159 ASP OD1 O 6.429 -10.625 -32.904 1.00 . A A . 159 ASP OD1 1 1
16 42065 1 1 159 ASP OD2 O 8.394 -11.050 -33.762 1.00 . A A . 159 ASP OD2 1 1
16 42066 1 1 160 LEU C C 6.987 -15.324 -30.818 1.00 . A A . 160 LEU C 1 1
16 42067 1 1 160 LEU CA C 8.112 -14.534 -30.172 1.00 . A A . 160 LEU CA 1 1
16 42068 1 1 160 LEU CB C 8.394 -15.087 -28.770 1.00 . A A . 160 LEU CB 1 1
16 42069 1 1 160 LEU CD1 C 9.674 -14.978 -26.614 1.00 . A A . 160 LEU CD1 1 1
16 42070 1 1 160 LEU CD2 C 10.879 -14.742 -28.794 1.00 . A A . 160 LEU CD2 1 1
16 42071 1 1 160 LEU CG C 9.586 -14.456 -28.042 1.00 . A A . 160 LEU CG 1 1
16 42072 1 1 160 LEU H H 6.920 -12.864 -29.682 1.00 . A A . 160 LEU H 1 1
16 42073 1 1 160 LEU HA H 9.003 -14.631 -30.774 1.00 . A A . 160 LEU HA 1 1
16 42074 1 1 160 LEU HB2 H 7.511 -14.938 -28.166 1.00 . A A . 160 LEU HB2 1 1
16 42075 1 1 160 LEU HB3 H 8.575 -16.148 -28.854 1.00 . A A . 160 LEU HB3 1 1
16 42076 1 1 160 LEU HD11 H 9.807 -16.050 -26.630 1.00 . A A . 160 LEU HD11 1 1
16 42077 1 1 160 LEU HD12 H 8.763 -14.736 -26.086 1.00 . A A . 160 LEU HD12 1 1
16 42078 1 1 160 LEU HD13 H 10.513 -14.518 -26.113 1.00 . A A . 160 LEU HD13 1 1
16 42079 1 1 160 LEU HD21 H 11.027 -15.809 -28.863 1.00 . A A . 160 LEU HD21 1 1
16 42080 1 1 160 LEU HD22 H 11.710 -14.296 -28.267 1.00 . A A . 160 LEU HD22 1 1
16 42081 1 1 160 LEU HD23 H 10.817 -14.323 -29.788 1.00 . A A . 160 LEU HD23 1 1
16 42082 1 1 160 LEU HG H 9.449 -13.386 -28.000 1.00 . A A . 160 LEU HG 1 1
16 42083 1 1 160 LEU N N 7.768 -13.128 -30.098 1.00 . A A . 160 LEU N 1 1
16 42084 1 1 160 LEU O O 5.859 -14.840 -30.919 1.00 . A A . 160 LEU O 1 1
16 42085 1 1 161 GLU C C 5.233 -17.715 -30.767 1.00 . A A . 161 GLU C 1 1
16 42086 1 1 161 GLU CA C 6.313 -17.447 -31.813 1.00 . A A . 161 GLU CA 1 1
16 42087 1 1 161 GLU CB C 7.008 -18.748 -32.240 1.00 . A A . 161 GLU CB 1 1
16 42088 1 1 161 GLU CD C 5.078 -20.334 -32.721 1.00 . A A . 161 GLU CD 1 1
16 42089 1 1 161 GLU CG C 6.257 -19.569 -33.284 1.00 . A A . 161 GLU CG 1 1
16 42090 1 1 161 GLU H H 8.245 -16.820 -31.227 1.00 . A A . 161 GLU H 1 1
16 42091 1 1 161 GLU HA H 5.863 -16.976 -32.676 1.00 . A A . 161 GLU HA 1 1
16 42092 1 1 161 GLU HB2 H 7.977 -18.503 -32.646 1.00 . A A . 161 GLU HB2 1 1
16 42093 1 1 161 GLU HB3 H 7.146 -19.365 -31.365 1.00 . A A . 161 GLU HB3 1 1
16 42094 1 1 161 GLU HG2 H 5.895 -18.902 -34.053 1.00 . A A . 161 GLU HG2 1 1
16 42095 1 1 161 GLU HG3 H 6.946 -20.275 -33.723 1.00 . A A . 161 GLU HG3 1 1
16 42096 1 1 161 GLU N N 7.307 -16.536 -31.258 1.00 . A A . 161 GLU N 1 1
16 42097 1 1 161 GLU O O 4.056 -17.870 -31.086 1.00 . A A . 161 GLU O 1 1
16 42098 1 1 161 GLU OE1 O 5.298 -21.244 -31.896 1.00 . A A . 161 GLU OE1 1 1
16 42099 1 1 161 GLU OE2 O 3.930 -20.038 -33.107 1.00 . A A . 161 GLU OE2 1 1
16 42100 1 1 162 HIS C C 4.519 -16.554 -27.714 1.00 . A A . 162 HIS C 1 1
16 42101 1 1 162 HIS CA C 4.730 -17.903 -28.393 1.00 . A A . 162 HIS CA 1 1
16 42102 1 1 162 HIS CB C 5.277 -18.920 -27.376 1.00 . A A . 162 HIS CB 1 1
16 42103 1 1 162 HIS CD2 C 6.617 -20.559 -28.874 1.00 . A A . 162 HIS CD2 1 1
16 42104 1 1 162 HIS CE1 C 5.621 -22.417 -28.306 1.00 . A A . 162 HIS CE1 1 1
16 42105 1 1 162 HIS CG C 5.660 -20.244 -27.970 1.00 . A A . 162 HIS CG 1 1
16 42106 1 1 162 HIS H H 6.603 -17.607 -29.321 1.00 . A A . 162 HIS H 1 1
16 42107 1 1 162 HIS HA H 3.787 -18.256 -28.784 1.00 . A A . 162 HIS HA 1 1
16 42108 1 1 162 HIS HB2 H 6.154 -18.506 -26.906 1.00 . A A . 162 HIS HB2 1 1
16 42109 1 1 162 HIS HB3 H 4.524 -19.101 -26.622 1.00 . A A . 162 HIS HB3 1 1
16 42110 1 1 162 HIS HD1 H 4.318 -21.550 -26.980 1.00 . A A . 162 HIS HD1 1 1
16 42111 1 1 162 HIS HD2 H 7.296 -19.868 -29.355 1.00 . A A . 162 HIS HD2 1 1
16 42112 1 1 162 HIS HE1 H 5.354 -23.460 -28.241 1.00 . A A . 162 HIS HE1 1 1
16 42113 1 1 162 HIS HE2 H 7.025 -22.400 -29.796 1.00 . A A . 162 HIS HE2 1 1
16 42114 1 1 162 HIS N N 5.651 -17.732 -29.507 1.00 . A A . 162 HIS N 1 1
16 42115 1 1 162 HIS ND1 N 5.055 -21.433 -27.635 1.00 . A A . 162 HIS ND1 1 1
16 42116 1 1 162 HIS NE2 N 6.570 -21.915 -29.065 1.00 . A A . 162 HIS NE2 1 1
16 42117 1 1 162 HIS O O 5.382 -16.094 -26.967 1.00 . A A . 162 HIS O 1 1
16 42118 1 1 163 HIS C C 2.795 -14.686 -25.960 1.00 . A A . 163 HIS C 1 1
16 42119 1 1 163 HIS CA C 3.102 -14.588 -27.448 1.00 . A A . 163 HIS CA 1 1
16 42120 1 1 163 HIS CB C 1.932 -13.924 -28.182 1.00 . A A . 163 HIS CB 1 1
16 42121 1 1 163 HIS CD2 C 2.727 -14.052 -30.648 1.00 . A A . 163 HIS CD2 1 1
16 42122 1 1 163 HIS CE1 C 2.593 -11.922 -31.142 1.00 . A A . 163 HIS CE1 1 1
16 42123 1 1 163 HIS CG C 2.292 -13.407 -29.542 1.00 . A A . 163 HIS CG 1 1
16 42124 1 1 163 HIS H H 2.740 -16.333 -28.611 1.00 . A A . 163 HIS H 1 1
16 42125 1 1 163 HIS HA H 3.984 -13.978 -27.577 1.00 . A A . 163 HIS HA 1 1
16 42126 1 1 163 HIS HB2 H 1.139 -14.645 -28.302 1.00 . A A . 163 HIS HB2 1 1
16 42127 1 1 163 HIS HB3 H 1.572 -13.093 -27.593 1.00 . A A . 163 HIS HB3 1 1
16 42128 1 1 163 HIS HD1 H 1.927 -11.335 -29.295 1.00 . A A . 163 HIS HD1 1 1
16 42129 1 1 163 HIS HD2 H 2.903 -15.115 -30.742 1.00 . A A . 163 HIS HD2 1 1
16 42130 1 1 163 HIS HE1 H 2.640 -10.987 -31.683 1.00 . A A . 163 HIS HE1 1 1
16 42131 1 1 163 HIS HE2 H 3.170 -13.292 -32.558 1.00 . A A . 163 HIS HE2 1 1
16 42132 1 1 163 HIS N N 3.395 -15.908 -28.007 1.00 . A A . 163 HIS N 1 1
16 42133 1 1 163 HIS ND1 N 2.218 -12.070 -29.887 1.00 . A A . 163 HIS ND1 1 1
16 42134 1 1 163 HIS NE2 N 2.906 -13.108 -31.625 1.00 . A A . 163 HIS NE2 1 1
16 42135 1 1 163 HIS O O 3.122 -13.787 -25.186 1.00 . A A . 163 HIS O 1 1
16 42136 1 1 164 HIS C C 2.706 -17.255 -23.732 1.00 . A A . 164 HIS C 1 1
16 42137 1 1 164 HIS CA C 1.904 -16.042 -24.166 1.00 . A A . 164 HIS CA 1 1
16 42138 1 1 164 HIS CB C 0.410 -16.247 -23.904 1.00 . A A . 164 HIS CB 1 1
16 42139 1 1 164 HIS CD2 C -0.548 -13.979 -23.084 1.00 . A A . 164 HIS CD2 1 1
16 42140 1 1 164 HIS CE1 C -1.678 -13.442 -24.881 1.00 . A A . 164 HIS CE1 1 1
16 42141 1 1 164 HIS CG C -0.379 -14.978 -23.985 1.00 . A A . 164 HIS CG 1 1
16 42142 1 1 164 HIS H H 1.837 -16.416 -26.247 1.00 . A A . 164 HIS H 1 1
16 42143 1 1 164 HIS HA H 2.243 -15.184 -23.602 1.00 . A A . 164 HIS HA 1 1
16 42144 1 1 164 HIS HB2 H 0.015 -16.935 -24.637 1.00 . A A . 164 HIS HB2 1 1
16 42145 1 1 164 HIS HB3 H 0.277 -16.664 -22.916 1.00 . A A . 164 HIS HB3 1 1
16 42146 1 1 164 HIS HD1 H -1.179 -15.123 -25.940 1.00 . A A . 164 HIS HD1 1 1
16 42147 1 1 164 HIS HD2 H -0.120 -13.932 -22.092 1.00 . A A . 164 HIS HD2 1 1
16 42148 1 1 164 HIS HE1 H -2.304 -12.906 -25.579 1.00 . A A . 164 HIS HE1 1 1
16 42149 1 1 164 HIS HE2 H -1.789 -12.281 -23.194 1.00 . A A . 164 HIS HE2 1 1
16 42150 1 1 164 HIS N N 2.153 -15.771 -25.569 1.00 . A A . 164 HIS N 1 1
16 42151 1 1 164 HIS ND1 N -1.102 -14.607 -25.099 1.00 . A A . 164 HIS ND1 1 1
16 42152 1 1 164 HIS NE2 N -1.360 -13.037 -23.666 1.00 . A A . 164 HIS NE2 1 1
16 42153 1 1 164 HIS O O 2.527 -18.352 -24.262 1.00 . A A . 164 HIS O 1 1
16 42154 1 1 165 HIS C C 3.953 -19.080 -21.402 1.00 . A A . 165 HIS C 1 1
16 42155 1 1 165 HIS CA C 4.556 -18.062 -22.371 1.00 . A A . 165 HIS CA 1 1
16 42156 1 1 165 HIS CB C 5.781 -17.386 -21.744 1.00 . A A . 165 HIS CB 1 1
16 42157 1 1 165 HIS CD2 C 7.319 -19.476 -21.935 1.00 . A A . 165 HIS CD2 1 1
16 42158 1 1 165 HIS CE1 C 9.207 -18.448 -22.357 1.00 . A A . 165 HIS CE1 1 1
16 42159 1 1 165 HIS CG C 7.062 -18.146 -21.949 1.00 . A A . 165 HIS CG 1 1
16 42160 1 1 165 HIS H H 3.543 -16.204 -22.256 1.00 . A A . 165 HIS H 1 1
16 42161 1 1 165 HIS HA H 4.865 -18.579 -23.267 1.00 . A A . 165 HIS HA 1 1
16 42162 1 1 165 HIS HB2 H 5.906 -16.407 -22.178 1.00 . A A . 165 HIS HB2 1 1
16 42163 1 1 165 HIS HB3 H 5.620 -17.284 -20.681 1.00 . A A . 165 HIS HB3 1 1
16 42164 1 1 165 HIS HD1 H 8.416 -16.555 -22.281 1.00 . A A . 165 HIS HD1 1 1
16 42165 1 1 165 HIS HD2 H 6.603 -20.264 -21.749 1.00 . A A . 165 HIS HD2 1 1
16 42166 1 1 165 HIS HE1 H 10.248 -18.257 -22.570 1.00 . A A . 165 HIS HE1 1 1
16 42167 1 1 165 HIS HE2 H 9.086 -20.496 -22.429 1.00 . A A . 165 HIS HE2 1 1
16 42168 1 1 165 HIS N N 3.576 -17.054 -22.752 1.00 . A A . 165 HIS N 1 1
16 42169 1 1 165 HIS ND1 N 8.267 -17.530 -22.214 1.00 . A A . 165 HIS ND1 1 1
16 42170 1 1 165 HIS NE2 N 8.657 -19.638 -22.192 1.00 . A A . 165 HIS NE2 1 1
16 42171 1 1 165 HIS O O 4.547 -19.409 -20.375 1.00 . A A . 165 HIS O 1 1
16 42172 1 1 166 HIS C C 1.622 -21.692 -21.976 1.00 . A A . 166 HIS C 1 1
16 42173 1 1 166 HIS CA C 2.138 -20.651 -20.997 1.00 . A A . 166 HIS CA 1 1
16 42174 1 1 166 HIS CB C 0.998 -20.139 -20.111 1.00 . A A . 166 HIS CB 1 1
16 42175 1 1 166 HIS CD2 C 2.194 -20.076 -17.810 1.00 . A A . 166 HIS CD2 1 1
16 42176 1 1 166 HIS CE1 C 1.705 -18.019 -17.245 1.00 . A A . 166 HIS CE1 1 1
16 42177 1 1 166 HIS CG C 1.465 -19.542 -18.818 1.00 . A A . 166 HIS CG 1 1
16 42178 1 1 166 HIS H H 2.304 -19.181 -22.514 1.00 . A A . 166 HIS H 1 1
16 42179 1 1 166 HIS HA H 2.893 -21.107 -20.374 1.00 . A A . 166 HIS HA 1 1
16 42180 1 1 166 HIS HB2 H 0.449 -19.379 -20.647 1.00 . A A . 166 HIS HB2 1 1
16 42181 1 1 166 HIS HB3 H 0.334 -20.960 -19.880 1.00 . A A . 166 HIS HB3 1 1
16 42182 1 1 166 HIS HD1 H 0.651 -17.596 -18.953 1.00 . A A . 166 HIS HD1 1 1
16 42183 1 1 166 HIS HD2 H 2.597 -21.079 -17.773 1.00 . A A . 166 HIS HD2 1 1
16 42184 1 1 166 HIS HE1 H 1.638 -17.092 -16.693 1.00 . A A . 166 HIS HE1 1 1
16 42185 1 1 166 HIS HE2 H 2.938 -19.162 -16.067 1.00 . A A . 166 HIS HE2 1 1
16 42186 1 1 166 HIS N N 2.769 -19.563 -21.736 1.00 . A A . 166 HIS N 1 1
16 42187 1 1 166 HIS ND1 N 1.174 -18.251 -18.431 1.00 . A A . 166 HIS ND1 1 1
16 42188 1 1 166 HIS NE2 N 2.329 -19.110 -16.845 1.00 . A A . 166 HIS NE2 1 1
16 42189 1 1 166 HIS O O 0.902 -22.623 -21.609 1.00 . A A . 166 HIS O 1 1
16 42190 1 1 167 HIS C C 2.919 -22.988 -24.914 1.00 . A A . 167 HIS C 1 1
16 42191 1 1 167 HIS CA C 1.648 -22.451 -24.287 1.00 . A A . 167 HIS CA 1 1
16 42192 1 1 167 HIS CB C 0.777 -21.784 -25.361 1.00 . A A . 167 HIS CB 1 1
16 42193 1 1 167 HIS CD2 C -1.357 -21.952 -23.901 1.00 . A A . 167 HIS CD2 1 1
16 42194 1 1 167 HIS CE1 C -2.531 -20.374 -24.856 1.00 . A A . 167 HIS CE1 1 1
16 42195 1 1 167 HIS CG C -0.601 -21.430 -24.892 1.00 . A A . 167 HIS CG 1 1
16 42196 1 1 167 HIS H H 2.555 -20.740 -23.459 1.00 . A A . 167 HIS H 1 1
16 42197 1 1 167 HIS HA H 1.101 -23.270 -23.842 1.00 . A A . 167 HIS HA 1 1
16 42198 1 1 167 HIS HB2 H 1.259 -20.876 -25.691 1.00 . A A . 167 HIS HB2 1 1
16 42199 1 1 167 HIS HB3 H 0.681 -22.458 -26.200 1.00 . A A . 167 HIS HB3 1 1
16 42200 1 1 167 HIS HD1 H -1.106 -19.888 -26.247 1.00 . A A . 167 HIS HD1 1 1
16 42201 1 1 167 HIS HD2 H -1.069 -22.751 -23.231 1.00 . A A . 167 HIS HD2 1 1
16 42202 1 1 167 HIS HE1 H -3.333 -19.690 -25.097 1.00 . A A . 167 HIS HE1 1 1
16 42203 1 1 167 HIS HE2 H -3.381 -21.624 -23.484 1.00 . A A . 167 HIS HE2 1 1
16 42204 1 1 167 HIS N N 1.997 -21.515 -23.233 1.00 . A A . 167 HIS N 1 1
16 42205 1 1 167 HIS ND1 N -1.368 -20.446 -25.473 1.00 . A A . 167 HIS ND1 1 1
16 42206 1 1 167 HIS NE2 N -2.555 -21.280 -23.897 1.00 . A A . 167 HIS NE2 1 1
16 42207 1 1 167 HIS O O 3.484 -22.299 -25.782 1.00 . A A . 167 HIS O 1 1
16 42208 1 1 167 HIS OXT O 3.376 -24.071 -24.501 1.00 . A A . 167 HIS OXT 1 1
17 42209 1 1 1 MET C C -6.972 -10.605 17.278 1.00 . A A . 1 MET C 1 1
17 42210 1 1 1 MET CA C -7.967 -11.118 18.316 1.00 . A A . 1 MET CA 1 1
17 42211 1 1 1 MET CB C -9.019 -12.024 17.662 1.00 . A A . 1 MET CB 1 1
17 42212 1 1 1 MET CE C -12.064 -12.939 17.338 1.00 . A A . 1 MET CE 1 1
17 42213 1 1 1 MET CG C -9.921 -11.313 16.668 1.00 . A A . 1 MET CG 1 1
17 42214 1 1 1 MET H1 H -7.918 -9.441 19.548 1.00 . A A . 1 MET H1 1 1
17 42215 1 1 1 MET H2 H -9.366 -10.319 19.642 1.00 . A A . 1 MET H2 1 1
17 42216 1 1 1 MET H3 H -9.047 -9.335 18.294 1.00 . A A . 1 MET H3 1 1
17 42217 1 1 1 MET HA H -7.424 -11.687 19.061 1.00 . A A . 1 MET HA 1 1
17 42218 1 1 1 MET HB2 H -8.512 -12.823 17.144 1.00 . A A . 1 MET HB2 1 1
17 42219 1 1 1 MET HB3 H -9.639 -12.448 18.437 1.00 . A A . 1 MET HB3 1 1
17 42220 1 1 1 MET HE1 H -12.512 -12.074 17.806 1.00 . A A . 1 MET HE1 1 1
17 42221 1 1 1 MET HE2 H -11.408 -13.429 18.041 1.00 . A A . 1 MET HE2 1 1
17 42222 1 1 1 MET HE3 H -12.841 -13.623 17.032 1.00 . A A . 1 MET HE3 1 1
17 42223 1 1 1 MET HG2 H -10.456 -10.529 17.184 1.00 . A A . 1 MET HG2 1 1
17 42224 1 1 1 MET HG3 H -9.309 -10.877 15.891 1.00 . A A . 1 MET HG3 1 1
17 42225 1 1 1 MET N N -8.621 -9.978 19.000 1.00 . A A . 1 MET N 1 1
17 42226 1 1 1 MET O O -6.442 -9.501 17.413 1.00 . A A . 1 MET O 1 1
17 42227 1 1 1 MET SD S -11.122 -12.421 15.904 1.00 . A A . 1 MET SD 1 1
17 42228 1 1 2 ALA C C -6.606 -10.464 14.001 1.00 . A A . 2 ALA C 1 1
17 42229 1 1 2 ALA CA C -5.810 -10.999 15.185 1.00 . A A . 2 ALA CA 1 1
17 42230 1 1 2 ALA CB C -4.934 -12.168 14.756 1.00 . A A . 2 ALA CB 1 1
17 42231 1 1 2 ALA H H -7.141 -12.284 16.203 1.00 . A A . 2 ALA H 1 1
17 42232 1 1 2 ALA HA H -5.170 -10.216 15.563 1.00 . A A . 2 ALA HA 1 1
17 42233 1 1 2 ALA HB1 H -4.391 -12.543 15.612 1.00 . A A . 2 ALA HB1 1 1
17 42234 1 1 2 ALA HB2 H -4.236 -11.839 14.001 1.00 . A A . 2 ALA HB2 1 1
17 42235 1 1 2 ALA HB3 H -5.556 -12.954 14.352 1.00 . A A . 2 ALA HB3 1 1
17 42236 1 1 2 ALA N N -6.711 -11.404 16.252 1.00 . A A . 2 ALA N 1 1
17 42237 1 1 2 ALA O O -7.552 -11.102 13.536 1.00 . A A . 2 ALA O 1 1
17 42238 1 1 3 GLY C C -6.467 -9.062 11.091 1.00 . A A . 3 GLY C 1 1
17 42239 1 1 3 GLY CA C -6.955 -8.645 12.460 1.00 . A A . 3 GLY CA 1 1
17 42240 1 1 3 GLY H H -5.415 -8.863 13.889 1.00 . A A . 3 GLY H 1 1
17 42241 1 1 3 GLY HA2 H -8.000 -8.901 12.551 1.00 . A A . 3 GLY HA2 1 1
17 42242 1 1 3 GLY HA3 H -6.847 -7.576 12.558 1.00 . A A . 3 GLY HA3 1 1
17 42243 1 1 3 GLY N N -6.221 -9.290 13.526 1.00 . A A . 3 GLY N 1 1
17 42244 1 1 3 GLY O O -5.388 -8.658 10.659 1.00 . A A . 3 GLY O 1 1
17 42245 1 1 4 HIS C C -7.806 -9.610 8.066 1.00 . A A . 4 HIS C 1 1
17 42246 1 1 4 HIS CA C -6.909 -10.322 9.070 1.00 . A A . 4 HIS CA 1 1
17 42247 1 1 4 HIS CB C -7.072 -11.842 8.920 1.00 . A A . 4 HIS CB 1 1
17 42248 1 1 4 HIS CD2 C -7.020 -13.310 11.058 1.00 . A A . 4 HIS CD2 1 1
17 42249 1 1 4 HIS CE1 C -4.856 -13.594 11.214 1.00 . A A . 4 HIS CE1 1 1
17 42250 1 1 4 HIS CG C -6.450 -12.648 10.026 1.00 . A A . 4 HIS CG 1 1
17 42251 1 1 4 HIS H H -8.092 -10.184 10.819 1.00 . A A . 4 HIS H 1 1
17 42252 1 1 4 HIS HA H -5.882 -10.051 8.879 1.00 . A A . 4 HIS HA 1 1
17 42253 1 1 4 HIS HB2 H -8.124 -12.081 8.896 1.00 . A A . 4 HIS HB2 1 1
17 42254 1 1 4 HIS HB3 H -6.620 -12.150 7.989 1.00 . A A . 4 HIS HB3 1 1
17 42255 1 1 4 HIS HD1 H -4.390 -12.482 9.551 1.00 . A A . 4 HIS HD1 1 1
17 42256 1 1 4 HIS HD2 H -8.076 -13.369 11.275 1.00 . A A . 4 HIS HD2 1 1
17 42257 1 1 4 HIS HE1 H -3.883 -13.911 11.560 1.00 . A A . 4 HIS HE1 1 1
17 42258 1 1 4 HIS HE2 H -6.131 -14.576 12.487 1.00 . A A . 4 HIS HE2 1 1
17 42259 1 1 4 HIS N N -7.253 -9.879 10.413 1.00 . A A . 4 HIS N 1 1
17 42260 1 1 4 HIS ND1 N -5.091 -12.846 10.155 1.00 . A A . 4 HIS ND1 1 1
17 42261 1 1 4 HIS NE2 N -6.008 -13.890 11.780 1.00 . A A . 4 HIS NE2 1 1
17 42262 1 1 4 HIS O O -8.901 -10.084 7.757 1.00 . A A . 4 HIS O 1 1
17 42263 1 1 5 THR C C -7.695 -7.762 5.259 1.00 . A A . 5 THR C 1 1
17 42264 1 1 5 THR CA C -8.174 -7.648 6.702 1.00 . A A . 5 THR CA 1 1
17 42265 1 1 5 THR CB C -8.152 -6.172 7.138 1.00 . A A . 5 THR CB 1 1
17 42266 1 1 5 THR CG2 C -9.290 -5.402 6.486 1.00 . A A . 5 THR CG2 1 1
17 42267 1 1 5 THR H H -6.454 -8.157 7.823 1.00 . A A . 5 THR H 1 1
17 42268 1 1 5 THR HA H -9.192 -8.005 6.763 1.00 . A A . 5 THR HA 1 1
17 42269 1 1 5 THR HB H -7.214 -5.732 6.832 1.00 . A A . 5 THR HB 1 1
17 42270 1 1 5 THR HG1 H -7.390 -6.007 8.949 1.00 . A A . 5 THR HG1 1 1
17 42271 1 1 5 THR HG21 H -9.182 -5.439 5.412 1.00 . A A . 5 THR HG21 1 1
17 42272 1 1 5 THR HG22 H -9.264 -4.373 6.816 1.00 . A A . 5 THR HG22 1 1
17 42273 1 1 5 THR HG23 H -10.233 -5.846 6.770 1.00 . A A . 5 THR HG23 1 1
17 42274 1 1 5 THR N N -7.359 -8.463 7.586 1.00 . A A . 5 THR N 1 1
17 42275 1 1 5 THR O O -6.669 -7.195 4.889 1.00 . A A . 5 THR O 1 1
17 42276 1 1 5 THR OG1 O -8.270 -6.085 8.567 1.00 . A A . 5 THR OG1 1 1
17 42277 1 1 6 ASP C C -9.010 -7.935 2.152 1.00 . A A . 6 ASP C 1 1
17 42278 1 1 6 ASP CA C -8.077 -8.729 3.061 1.00 . A A . 6 ASP CA 1 1
17 42279 1 1 6 ASP CB C -8.149 -10.223 2.732 1.00 . A A . 6 ASP CB 1 1
17 42280 1 1 6 ASP CG C -7.811 -10.533 1.287 1.00 . A A . 6 ASP CG 1 1
17 42281 1 1 6 ASP H H -9.253 -8.925 4.813 1.00 . A A . 6 ASP H 1 1
17 42282 1 1 6 ASP HA H -7.065 -8.381 2.916 1.00 . A A . 6 ASP HA 1 1
17 42283 1 1 6 ASP HB2 H -7.452 -10.755 3.363 1.00 . A A . 6 ASP HB2 1 1
17 42284 1 1 6 ASP HB3 H -9.149 -10.579 2.932 1.00 . A A . 6 ASP HB3 1 1
17 42285 1 1 6 ASP N N -8.433 -8.511 4.458 1.00 . A A . 6 ASP N 1 1
17 42286 1 1 6 ASP O O -10.165 -8.312 1.949 1.00 . A A . 6 ASP O 1 1
17 42287 1 1 6 ASP OD1 O -6.626 -10.419 0.913 1.00 . A A . 6 ASP OD1 1 1
17 42288 1 1 6 ASP OD2 O -8.729 -10.917 0.531 1.00 . A A . 6 ASP OD2 1 1
17 42289 1 1 7 ASN C C -8.902 -6.009 -0.652 1.00 . A A . 7 ASN C 1 1
17 42290 1 1 7 ASN CA C -9.332 -5.935 0.805 1.00 . A A . 7 ASN CA 1 1
17 42291 1 1 7 ASN CB C -9.259 -4.492 1.311 1.00 . A A . 7 ASN CB 1 1
17 42292 1 1 7 ASN CG C -9.914 -4.307 2.672 1.00 . A A . 7 ASN CG 1 1
17 42293 1 1 7 ASN H H -7.581 -6.576 1.817 1.00 . A A . 7 ASN H 1 1
17 42294 1 1 7 ASN HA H -10.353 -6.275 0.872 1.00 . A A . 7 ASN HA 1 1
17 42295 1 1 7 ASN HB2 H -8.224 -4.197 1.391 1.00 . A A . 7 ASN HB2 1 1
17 42296 1 1 7 ASN HB3 H -9.758 -3.846 0.603 1.00 . A A . 7 ASN HB3 1 1
17 42297 1 1 7 ASN HD21 H -11.294 -5.676 2.255 1.00 . A A . 7 ASN HD21 1 1
17 42298 1 1 7 ASN HD22 H -11.411 -4.940 3.811 1.00 . A A . 7 ASN HD22 1 1
17 42299 1 1 7 ASN N N -8.519 -6.816 1.637 1.00 . A A . 7 ASN N 1 1
17 42300 1 1 7 ASN ND2 N -10.980 -5.049 2.939 1.00 . A A . 7 ASN ND2 1 1
17 42301 1 1 7 ASN O O -7.818 -5.558 -1.021 1.00 . A A . 7 ASN O 1 1
17 42302 1 1 7 ASN OD1 O -9.474 -3.488 3.473 1.00 . A A . 7 ASN OD1 1 1
17 42303 1 1 8 GLU C C -10.123 -5.745 -3.755 1.00 . A A . 8 GLU C 1 1
17 42304 1 1 8 GLU CA C -9.463 -6.806 -2.883 1.00 . A A . 8 GLU CA 1 1
17 42305 1 1 8 GLU CB C -9.981 -8.182 -3.300 1.00 . A A . 8 GLU CB 1 1
17 42306 1 1 8 GLU CD C -10.437 -10.560 -2.618 1.00 . A A . 8 GLU CD 1 1
17 42307 1 1 8 GLU CG C -9.680 -9.288 -2.304 1.00 . A A . 8 GLU CG 1 1
17 42308 1 1 8 GLU H H -10.645 -6.852 -1.127 1.00 . A A . 8 GLU H 1 1
17 42309 1 1 8 GLU HA H -8.392 -6.769 -3.019 1.00 . A A . 8 GLU HA 1 1
17 42310 1 1 8 GLU HB2 H -11.052 -8.125 -3.426 1.00 . A A . 8 GLU HB2 1 1
17 42311 1 1 8 GLU HB3 H -9.531 -8.448 -4.244 1.00 . A A . 8 GLU HB3 1 1
17 42312 1 1 8 GLU HG2 H -8.621 -9.501 -2.328 1.00 . A A . 8 GLU HG2 1 1
17 42313 1 1 8 GLU HG3 H -9.959 -8.953 -1.315 1.00 . A A . 8 GLU HG3 1 1
17 42314 1 1 8 GLU N N -9.764 -6.577 -1.477 1.00 . A A . 8 GLU N 1 1
17 42315 1 1 8 GLU O O -11.331 -5.523 -3.661 1.00 . A A . 8 GLU O 1 1
17 42316 1 1 8 GLU OE1 O -11.599 -10.689 -2.174 1.00 . A A . 8 GLU OE1 1 1
17 42317 1 1 8 GLU OE2 O -9.888 -11.430 -3.325 1.00 . A A . 8 GLU OE2 1 1
17 42318 1 1 9 ILE C C -9.352 -4.408 -6.961 1.00 . A A . 9 ILE C 1 1
17 42319 1 1 9 ILE CA C -9.894 -4.142 -5.557 1.00 . A A . 9 ILE CA 1 1
17 42320 1 1 9 ILE CB C -9.622 -2.675 -5.147 1.00 . A A . 9 ILE CB 1 1
17 42321 1 1 9 ILE CD1 C -10.065 -0.255 -5.832 1.00 . A A . 9 ILE CD1 1 1
17 42322 1 1 9 ILE CG1 C -10.205 -1.716 -6.193 1.00 . A A . 9 ILE CG1 1 1
17 42323 1 1 9 ILE CG2 C -8.130 -2.427 -4.949 1.00 . A A . 9 ILE CG2 1 1
17 42324 1 1 9 ILE H H -8.370 -5.251 -4.585 1.00 . A A . 9 ILE H 1 1
17 42325 1 1 9 ILE HA H -10.964 -4.290 -5.575 1.00 . A A . 9 ILE HA 1 1
17 42326 1 1 9 ILE HB H -10.114 -2.498 -4.200 1.00 . A A . 9 ILE HB 1 1
17 42327 1 1 9 ILE HD11 H -10.568 -0.064 -4.896 1.00 . A A . 9 ILE HD11 1 1
17 42328 1 1 9 ILE HD12 H -10.505 0.352 -6.609 1.00 . A A . 9 ILE HD12 1 1
17 42329 1 1 9 ILE HD13 H -9.018 -0.009 -5.734 1.00 . A A . 9 ILE HD13 1 1
17 42330 1 1 9 ILE HG12 H -9.701 -1.873 -7.135 1.00 . A A . 9 ILE HG12 1 1
17 42331 1 1 9 ILE HG13 H -11.257 -1.928 -6.316 1.00 . A A . 9 ILE HG13 1 1
17 42332 1 1 9 ILE HG21 H -7.601 -2.669 -5.857 1.00 . A A . 9 ILE HG21 1 1
17 42333 1 1 9 ILE HG22 H -7.766 -3.047 -4.143 1.00 . A A . 9 ILE HG22 1 1
17 42334 1 1 9 ILE HG23 H -7.967 -1.388 -4.705 1.00 . A A . 9 ILE HG23 1 1
17 42335 1 1 9 ILE N N -9.342 -5.093 -4.602 1.00 . A A . 9 ILE N 1 1
17 42336 1 1 9 ILE O O -8.141 -4.487 -7.178 1.00 . A A . 9 ILE O 1 1
17 42337 1 1 10 THR C C -9.570 -3.535 -10.014 1.00 . A A . 10 THR C 1 1
17 42338 1 1 10 THR CA C -9.906 -4.837 -9.286 1.00 . A A . 10 THR CA 1 1
17 42339 1 1 10 THR CB C -11.062 -5.548 -10.012 1.00 . A A . 10 THR CB 1 1
17 42340 1 1 10 THR CG2 C -10.596 -6.151 -11.328 1.00 . A A . 10 THR CG2 1 1
17 42341 1 1 10 THR H H -11.216 -4.528 -7.659 1.00 . A A . 10 THR H 1 1
17 42342 1 1 10 THR HA H -9.042 -5.485 -9.296 1.00 . A A . 10 THR HA 1 1
17 42343 1 1 10 THR HB H -11.839 -4.825 -10.217 1.00 . A A . 10 THR HB 1 1
17 42344 1 1 10 THR HG1 H -12.139 -6.180 -8.479 1.00 . A A . 10 THR HG1 1 1
17 42345 1 1 10 THR HG21 H -9.827 -6.885 -11.136 1.00 . A A . 10 THR HG21 1 1
17 42346 1 1 10 THR HG22 H -10.200 -5.372 -11.961 1.00 . A A . 10 THR HG22 1 1
17 42347 1 1 10 THR HG23 H -11.432 -6.625 -11.822 1.00 . A A . 10 THR HG23 1 1
17 42348 1 1 10 THR N N -10.264 -4.574 -7.903 1.00 . A A . 10 THR N 1 1
17 42349 1 1 10 THR O O -10.390 -2.620 -10.076 1.00 . A A . 10 THR O 1 1
17 42350 1 1 10 THR OG1 O -11.593 -6.583 -9.169 1.00 . A A . 10 THR OG1 1 1
17 42351 1 1 11 ILE C C -7.938 -2.561 -12.785 1.00 . A A . 11 ILE C 1 1
17 42352 1 1 11 ILE CA C -7.929 -2.277 -11.288 1.00 . A A . 11 ILE CA 1 1
17 42353 1 1 11 ILE CB C -6.514 -1.826 -10.863 1.00 . A A . 11 ILE CB 1 1
17 42354 1 1 11 ILE CD1 C -5.144 -1.013 -8.876 1.00 . A A . 11 ILE CD1 1 1
17 42355 1 1 11 ILE CG1 C -6.491 -1.495 -9.369 1.00 . A A . 11 ILE CG1 1 1
17 42356 1 1 11 ILE CG2 C -6.058 -0.626 -11.686 1.00 . A A . 11 ILE CG2 1 1
17 42357 1 1 11 ILE H H -7.734 -4.206 -10.440 1.00 . A A . 11 ILE H 1 1
17 42358 1 1 11 ILE HA H -8.621 -1.474 -11.076 1.00 . A A . 11 ILE HA 1 1
17 42359 1 1 11 ILE HB H -5.830 -2.641 -11.053 1.00 . A A . 11 ILE HB 1 1
17 42360 1 1 11 ILE HD11 H -4.867 -0.115 -9.410 1.00 . A A . 11 ILE HD11 1 1
17 42361 1 1 11 ILE HD12 H -4.401 -1.778 -9.052 1.00 . A A . 11 ILE HD12 1 1
17 42362 1 1 11 ILE HD13 H -5.200 -0.802 -7.820 1.00 . A A . 11 ILE HD13 1 1
17 42363 1 1 11 ILE HG12 H -7.213 -0.717 -9.169 1.00 . A A . 11 ILE HG12 1 1
17 42364 1 1 11 ILE HG13 H -6.754 -2.378 -8.807 1.00 . A A . 11 ILE HG13 1 1
17 42365 1 1 11 ILE HG21 H -6.749 0.191 -11.544 1.00 . A A . 11 ILE HG21 1 1
17 42366 1 1 11 ILE HG22 H -6.028 -0.898 -12.731 1.00 . A A . 11 ILE HG22 1 1
17 42367 1 1 11 ILE HG23 H -5.072 -0.325 -11.364 1.00 . A A . 11 ILE HG23 1 1
17 42368 1 1 11 ILE N N -8.359 -3.452 -10.546 1.00 . A A . 11 ILE N 1 1
17 42369 1 1 11 ILE O O -7.344 -3.540 -13.246 1.00 . A A . 11 ILE O 1 1
17 42370 1 1 12 ALA C C -7.512 -1.255 -15.684 1.00 . A A . 12 ALA C 1 1
17 42371 1 1 12 ALA CA C -8.708 -1.884 -14.981 1.00 . A A . 12 ALA CA 1 1
17 42372 1 1 12 ALA CB C -10.012 -1.301 -15.504 1.00 . A A . 12 ALA CB 1 1
17 42373 1 1 12 ALA H H -9.030 -0.924 -13.124 1.00 . A A . 12 ALA H 1 1
17 42374 1 1 12 ALA HA H -8.710 -2.946 -15.182 1.00 . A A . 12 ALA HA 1 1
17 42375 1 1 12 ALA HB1 H -10.081 -1.472 -16.568 1.00 . A A . 12 ALA HB1 1 1
17 42376 1 1 12 ALA HB2 H -10.035 -0.238 -15.307 1.00 . A A . 12 ALA HB2 1 1
17 42377 1 1 12 ALA HB3 H -10.845 -1.777 -15.008 1.00 . A A . 12 ALA HB3 1 1
17 42378 1 1 12 ALA N N -8.606 -1.705 -13.542 1.00 . A A . 12 ALA N 1 1
17 42379 1 1 12 ALA O O -7.629 -0.219 -16.340 1.00 . A A . 12 ALA O 1 1
17 42380 1 1 13 ALA C C -4.127 -2.541 -16.263 1.00 . A A . 13 ALA C 1 1
17 42381 1 1 13 ALA CA C -5.122 -1.395 -16.113 1.00 . A A . 13 ALA CA 1 1
17 42382 1 1 13 ALA CB C -4.523 -0.275 -15.271 1.00 . A A . 13 ALA CB 1 1
17 42383 1 1 13 ALA H H -6.325 -2.684 -14.954 1.00 . A A . 13 ALA H 1 1
17 42384 1 1 13 ALA HA H -5.357 -0.999 -17.091 1.00 . A A . 13 ALA HA 1 1
17 42385 1 1 13 ALA HB1 H -3.635 0.103 -15.755 1.00 . A A . 13 ALA HB1 1 1
17 42386 1 1 13 ALA HB2 H -4.267 -0.657 -14.295 1.00 . A A . 13 ALA HB2 1 1
17 42387 1 1 13 ALA HB3 H -5.244 0.522 -15.168 1.00 . A A . 13 ALA HB3 1 1
17 42388 1 1 13 ALA N N -6.354 -1.875 -15.511 1.00 . A A . 13 ALA N 1 1
17 42389 1 1 13 ALA O O -4.185 -3.519 -15.512 1.00 . A A . 13 ALA O 1 1
17 42390 1 1 14 PRO C C -1.202 -3.564 -16.305 1.00 . A A . 14 PRO C 1 1
17 42391 1 1 14 PRO CA C -2.180 -3.462 -17.473 1.00 . A A . 14 PRO CA 1 1
17 42392 1 1 14 PRO CB C -1.455 -2.972 -18.731 1.00 . A A . 14 PRO CB 1 1
17 42393 1 1 14 PRO CD C -3.132 -1.351 -18.228 1.00 . A A . 14 PRO CD 1 1
17 42394 1 1 14 PRO CG C -1.756 -1.514 -18.804 1.00 . A A . 14 PRO CG 1 1
17 42395 1 1 14 PRO HA H -2.614 -4.433 -17.661 1.00 . A A . 14 PRO HA 1 1
17 42396 1 1 14 PRO HB2 H -0.395 -3.152 -18.632 1.00 . A A . 14 PRO HB2 1 1
17 42397 1 1 14 PRO HB3 H -1.836 -3.496 -19.596 1.00 . A A . 14 PRO HB3 1 1
17 42398 1 1 14 PRO HD2 H -3.228 -0.389 -17.742 1.00 . A A . 14 PRO HD2 1 1
17 42399 1 1 14 PRO HD3 H -3.881 -1.463 -18.998 1.00 . A A . 14 PRO HD3 1 1
17 42400 1 1 14 PRO HG2 H -1.036 -0.961 -18.219 1.00 . A A . 14 PRO HG2 1 1
17 42401 1 1 14 PRO HG3 H -1.738 -1.186 -19.833 1.00 . A A . 14 PRO HG3 1 1
17 42402 1 1 14 PRO N N -3.217 -2.447 -17.248 1.00 . A A . 14 PRO N 1 1
17 42403 1 1 14 PRO O O -0.793 -2.548 -15.731 1.00 . A A . 14 PRO O 1 1
17 42404 1 1 15 MET C C 1.391 -4.330 -14.968 1.00 . A A . 15 MET C 1 1
17 42405 1 1 15 MET CA C 0.063 -5.066 -14.843 1.00 . A A . 15 MET CA 1 1
17 42406 1 1 15 MET CB C 0.325 -6.568 -14.705 1.00 . A A . 15 MET CB 1 1
17 42407 1 1 15 MET CE C 0.327 -9.090 -12.689 1.00 . A A . 15 MET CE 1 1
17 42408 1 1 15 MET CG C -0.929 -7.397 -14.490 1.00 . A A . 15 MET CG 1 1
17 42409 1 1 15 MET H H -1.088 -5.545 -16.561 1.00 . A A . 15 MET H 1 1
17 42410 1 1 15 MET HA H -0.445 -4.716 -13.956 1.00 . A A . 15 MET HA 1 1
17 42411 1 1 15 MET HB2 H 0.811 -6.920 -15.603 1.00 . A A . 15 MET HB2 1 1
17 42412 1 1 15 MET HB3 H 0.984 -6.729 -13.865 1.00 . A A . 15 MET HB3 1 1
17 42413 1 1 15 MET HE1 H 1.209 -8.477 -12.805 1.00 . A A . 15 MET HE1 1 1
17 42414 1 1 15 MET HE2 H 0.620 -10.091 -12.405 1.00 . A A . 15 MET HE2 1 1
17 42415 1 1 15 MET HE3 H -0.306 -8.668 -11.920 1.00 . A A . 15 MET HE3 1 1
17 42416 1 1 15 MET HG2 H -1.448 -7.022 -13.620 1.00 . A A . 15 MET HG2 1 1
17 42417 1 1 15 MET HG3 H -1.564 -7.296 -15.358 1.00 . A A . 15 MET HG3 1 1
17 42418 1 1 15 MET N N -0.801 -4.793 -15.990 1.00 . A A . 15 MET N 1 1
17 42419 1 1 15 MET O O 2.030 -4.023 -13.962 1.00 . A A . 15 MET O 1 1
17 42420 1 1 15 MET SD S -0.571 -9.149 -14.238 1.00 . A A . 15 MET SD 1 1
17 42421 1 1 16 GLU C C 3.142 -2.081 -15.631 1.00 . A A . 16 GLU C 1 1
17 42422 1 1 16 GLU CA C 3.013 -3.319 -16.508 1.00 . A A . 16 GLU CA 1 1
17 42423 1 1 16 GLU CB C 3.018 -2.876 -17.971 1.00 . A A . 16 GLU CB 1 1
17 42424 1 1 16 GLU CD C 2.777 -3.520 -20.390 1.00 . A A . 16 GLU CD 1 1
17 42425 1 1 16 GLU CG C 2.977 -4.016 -18.972 1.00 . A A . 16 GLU CG 1 1
17 42426 1 1 16 GLU H H 1.230 -4.364 -16.957 1.00 . A A . 16 GLU H 1 1
17 42427 1 1 16 GLU HA H 3.853 -3.972 -16.331 1.00 . A A . 16 GLU HA 1 1
17 42428 1 1 16 GLU HB2 H 2.157 -2.247 -18.145 1.00 . A A . 16 GLU HB2 1 1
17 42429 1 1 16 GLU HB3 H 3.912 -2.298 -18.154 1.00 . A A . 16 GLU HB3 1 1
17 42430 1 1 16 GLU HG2 H 3.908 -4.558 -18.922 1.00 . A A . 16 GLU HG2 1 1
17 42431 1 1 16 GLU HG3 H 2.160 -4.676 -18.717 1.00 . A A . 16 GLU HG3 1 1
17 42432 1 1 16 GLU N N 1.785 -4.055 -16.212 1.00 . A A . 16 GLU N 1 1
17 42433 1 1 16 GLU O O 4.041 -1.980 -14.794 1.00 . A A . 16 GLU O 1 1
17 42434 1 1 16 GLU OE1 O 3.516 -2.605 -20.818 1.00 . A A . 16 GLU OE1 1 1
17 42435 1 1 16 GLU OE2 O 1.880 -4.040 -21.081 1.00 . A A . 16 GLU OE2 1 1
17 42436 1 1 17 LEU C C 1.855 -0.009 -13.680 1.00 . A A . 17 LEU C 1 1
17 42437 1 1 17 LEU CA C 2.286 0.127 -15.133 1.00 . A A . 17 LEU CA 1 1
17 42438 1 1 17 LEU CB C 1.420 1.164 -15.846 1.00 . A A . 17 LEU CB 1 1
17 42439 1 1 17 LEU CD1 C 3.033 3.063 -15.575 1.00 . A A . 17 LEU CD1 1 1
17 42440 1 1 17 LEU CD2 C 0.630 3.525 -16.064 1.00 . A A . 17 LEU CD2 1 1
17 42441 1 1 17 LEU CG C 1.600 2.601 -15.357 1.00 . A A . 17 LEU CG 1 1
17 42442 1 1 17 LEU H H 1.466 -1.335 -16.417 1.00 . A A . 17 LEU H 1 1
17 42443 1 1 17 LEU HA H 3.314 0.456 -15.158 1.00 . A A . 17 LEU HA 1 1
17 42444 1 1 17 LEU HB2 H 1.653 1.133 -16.902 1.00 . A A . 17 LEU HB2 1 1
17 42445 1 1 17 LEU HB3 H 0.385 0.891 -15.715 1.00 . A A . 17 LEU HB3 1 1
17 42446 1 1 17 LEU HD11 H 3.706 2.416 -15.033 1.00 . A A . 17 LEU HD11 1 1
17 42447 1 1 17 LEU HD12 H 3.141 4.076 -15.220 1.00 . A A . 17 LEU HD12 1 1
17 42448 1 1 17 LEU HD13 H 3.266 3.024 -16.629 1.00 . A A . 17 LEU HD13 1 1
17 42449 1 1 17 LEU HD21 H 0.764 4.535 -15.704 1.00 . A A . 17 LEU HD21 1 1
17 42450 1 1 17 LEU HD22 H -0.381 3.202 -15.867 1.00 . A A . 17 LEU HD22 1 1
17 42451 1 1 17 LEU HD23 H 0.815 3.495 -17.128 1.00 . A A . 17 LEU HD23 1 1
17 42452 1 1 17 LEU HG H 1.394 2.642 -14.298 1.00 . A A . 17 LEU HG 1 1
17 42453 1 1 17 LEU N N 2.215 -1.150 -15.814 1.00 . A A . 17 LEU N 1 1
17 42454 1 1 17 LEU O O 2.398 0.663 -12.808 1.00 . A A . 17 LEU O 1 1
17 42455 1 1 18 VAL C C 1.567 -1.486 -11.141 1.00 . A A . 18 VAL C 1 1
17 42456 1 1 18 VAL CA C 0.408 -1.116 -12.065 1.00 . A A . 18 VAL CA 1 1
17 42457 1 1 18 VAL CB C -0.664 -2.230 -12.011 1.00 . A A . 18 VAL CB 1 1
17 42458 1 1 18 VAL CG1 C -1.141 -2.454 -10.582 1.00 . A A . 18 VAL CG1 1 1
17 42459 1 1 18 VAL CG2 C -1.841 -1.890 -12.911 1.00 . A A . 18 VAL CG2 1 1
17 42460 1 1 18 VAL H H 0.485 -1.389 -14.169 1.00 . A A . 18 VAL H 1 1
17 42461 1 1 18 VAL HA H -0.039 -0.197 -11.713 1.00 . A A . 18 VAL HA 1 1
17 42462 1 1 18 VAL HB H -0.219 -3.147 -12.367 1.00 . A A . 18 VAL HB 1 1
17 42463 1 1 18 VAL HG11 H -0.302 -2.743 -9.965 1.00 . A A . 18 VAL HG11 1 1
17 42464 1 1 18 VAL HG12 H -1.882 -3.238 -10.569 1.00 . A A . 18 VAL HG12 1 1
17 42465 1 1 18 VAL HG13 H -1.574 -1.542 -10.198 1.00 . A A . 18 VAL HG13 1 1
17 42466 1 1 18 VAL HG21 H -2.584 -2.671 -12.847 1.00 . A A . 18 VAL HG21 1 1
17 42467 1 1 18 VAL HG22 H -1.499 -1.801 -13.932 1.00 . A A . 18 VAL HG22 1 1
17 42468 1 1 18 VAL HG23 H -2.277 -0.953 -12.596 1.00 . A A . 18 VAL HG23 1 1
17 42469 1 1 18 VAL N N 0.888 -0.887 -13.426 1.00 . A A . 18 VAL N 1 1
17 42470 1 1 18 VAL O O 1.809 -0.817 -10.136 1.00 . A A . 18 VAL O 1 1
17 42471 1 1 19 TRP C C 4.515 -1.999 -10.583 1.00 . A A . 19 TRP C 1 1
17 42472 1 1 19 TRP CA C 3.399 -3.033 -10.702 1.00 . A A . 19 TRP CA 1 1
17 42473 1 1 19 TRP CB C 3.949 -4.328 -11.316 1.00 . A A . 19 TRP CB 1 1
17 42474 1 1 19 TRP CD1 C 6.292 -4.694 -10.319 1.00 . A A . 19 TRP CD1 1 1
17 42475 1 1 19 TRP CD2 C 4.768 -6.199 -9.670 1.00 . A A . 19 TRP CD2 1 1
17 42476 1 1 19 TRP CE2 C 5.999 -6.511 -9.058 1.00 . A A . 19 TRP CE2 1 1
17 42477 1 1 19 TRP CE3 C 3.662 -7.014 -9.408 1.00 . A A . 19 TRP CE3 1 1
17 42478 1 1 19 TRP CG C 4.975 -5.028 -10.468 1.00 . A A . 19 TRP CG 1 1
17 42479 1 1 19 TRP CH2 C 5.054 -8.377 -7.968 1.00 . A A . 19 TRP CH2 1 1
17 42480 1 1 19 TRP CZ2 C 6.152 -7.599 -8.204 1.00 . A A . 19 TRP CZ2 1 1
17 42481 1 1 19 TRP CZ3 C 3.817 -8.094 -8.561 1.00 . A A . 19 TRP CZ3 1 1
17 42482 1 1 19 TRP H H 2.104 -2.965 -12.373 1.00 . A A . 19 TRP H 1 1
17 42483 1 1 19 TRP HA H 3.013 -3.246 -9.716 1.00 . A A . 19 TRP HA 1 1
17 42484 1 1 19 TRP HB2 H 3.130 -5.014 -11.475 1.00 . A A . 19 TRP HB2 1 1
17 42485 1 1 19 TRP HB3 H 4.404 -4.097 -12.266 1.00 . A A . 19 TRP HB3 1 1
17 42486 1 1 19 TRP HD1 H 6.765 -3.851 -10.797 1.00 . A A . 19 TRP HD1 1 1
17 42487 1 1 19 TRP HE1 H 7.853 -5.543 -9.201 1.00 . A A . 19 TRP HE1 1 1
17 42488 1 1 19 TRP HE3 H 2.699 -6.811 -9.857 1.00 . A A . 19 TRP HE3 1 1
17 42489 1 1 19 TRP HH2 H 5.128 -9.233 -7.313 1.00 . A A . 19 TRP HH2 1 1
17 42490 1 1 19 TRP HZ2 H 7.097 -7.831 -7.738 1.00 . A A . 19 TRP HZ2 1 1
17 42491 1 1 19 TRP HZ3 H 2.975 -8.735 -8.348 1.00 . A A . 19 TRP HZ3 1 1
17 42492 1 1 19 TRP N N 2.302 -2.526 -11.516 1.00 . A A . 19 TRP N 1 1
17 42493 1 1 19 TRP NE1 N 6.910 -5.576 -9.469 1.00 . A A . 19 TRP NE1 1 1
17 42494 1 1 19 TRP O O 4.996 -1.712 -9.486 1.00 . A A . 19 TRP O 1 1
17 42495 1 1 20 THR C C 5.817 0.778 -11.027 1.00 . A A . 20 THR C 1 1
17 42496 1 1 20 THR CA C 6.079 -0.553 -11.745 1.00 . A A . 20 THR CA 1 1
17 42497 1 1 20 THR CB C 6.549 -0.300 -13.201 1.00 . A A . 20 THR CB 1 1
17 42498 1 1 20 THR CG2 C 5.667 0.721 -13.906 1.00 . A A . 20 THR CG2 1 1
17 42499 1 1 20 THR H H 4.419 -1.600 -12.544 1.00 . A A . 20 THR H 1 1
17 42500 1 1 20 THR HA H 6.876 -1.065 -11.226 1.00 . A A . 20 THR HA 1 1
17 42501 1 1 20 THR HB H 6.493 -1.233 -13.744 1.00 . A A . 20 THR HB 1 1
17 42502 1 1 20 THR HG1 H 7.923 1.120 -13.352 1.00 . A A . 20 THR HG1 1 1
17 42503 1 1 20 THR HG21 H 6.039 0.890 -14.905 1.00 . A A . 20 THR HG21 1 1
17 42504 1 1 20 THR HG22 H 5.681 1.650 -13.355 1.00 . A A . 20 THR HG22 1 1
17 42505 1 1 20 THR HG23 H 4.655 0.348 -13.958 1.00 . A A . 20 THR HG23 1 1
17 42506 1 1 20 THR N N 4.913 -1.426 -11.712 1.00 . A A . 20 THR N 1 1
17 42507 1 1 20 THR O O 6.752 1.421 -10.545 1.00 . A A . 20 THR O 1 1
17 42508 1 1 20 THR OG1 O 7.906 0.160 -13.210 1.00 . A A . 20 THR OG1 1 1
17 42509 1 1 21 MET C C 4.031 2.297 -8.797 1.00 . A A . 21 MET C 1 1
17 42510 1 1 21 MET CA C 4.218 2.458 -10.301 1.00 . A A . 21 MET CA 1 1
17 42511 1 1 21 MET CB C 2.968 3.077 -10.930 1.00 . A A . 21 MET CB 1 1
17 42512 1 1 21 MET CE C 2.125 5.554 -12.808 1.00 . A A . 21 MET CE 1 1
17 42513 1 1 21 MET CG C 2.587 4.421 -10.320 1.00 . A A . 21 MET CG 1 1
17 42514 1 1 21 MET H H 3.833 0.622 -11.301 1.00 . A A . 21 MET H 1 1
17 42515 1 1 21 MET HA H 5.053 3.125 -10.467 1.00 . A A . 21 MET HA 1 1
17 42516 1 1 21 MET HB2 H 3.143 3.223 -11.985 1.00 . A A . 21 MET HB2 1 1
17 42517 1 1 21 MET HB3 H 2.137 2.400 -10.800 1.00 . A A . 21 MET HB3 1 1
17 42518 1 1 21 MET HE1 H 3.002 6.163 -12.645 1.00 . A A . 21 MET HE1 1 1
17 42519 1 1 21 MET HE2 H 1.455 6.062 -13.484 1.00 . A A . 21 MET HE2 1 1
17 42520 1 1 21 MET HE3 H 2.420 4.608 -13.235 1.00 . A A . 21 MET HE3 1 1
17 42521 1 1 21 MET HG2 H 2.237 4.257 -9.312 1.00 . A A . 21 MET HG2 1 1
17 42522 1 1 21 MET HG3 H 3.465 5.050 -10.295 1.00 . A A . 21 MET HG3 1 1
17 42523 1 1 21 MET N N 4.552 1.184 -10.933 1.00 . A A . 21 MET N 1 1
17 42524 1 1 21 MET O O 4.497 3.131 -8.023 1.00 . A A . 21 MET O 1 1
17 42525 1 1 21 MET SD S 1.294 5.271 -11.246 1.00 . A A . 21 MET SD 1 1
17 42526 1 1 22 THR C C 4.465 0.687 -6.251 1.00 . A A . 22 THR C 1 1
17 42527 1 1 22 THR CA C 3.148 0.987 -6.956 1.00 . A A . 22 THR CA 1 1
17 42528 1 1 22 THR CB C 2.164 -0.176 -6.715 1.00 . A A . 22 THR CB 1 1
17 42529 1 1 22 THR CG2 C 0.762 0.190 -7.184 1.00 . A A . 22 THR CG2 1 1
17 42530 1 1 22 THR H H 3.019 0.580 -9.033 1.00 . A A . 22 THR H 1 1
17 42531 1 1 22 THR HA H 2.722 1.886 -6.531 1.00 . A A . 22 THR HA 1 1
17 42532 1 1 22 THR HB H 2.129 -0.380 -5.654 1.00 . A A . 22 THR HB 1 1
17 42533 1 1 22 THR HG1 H 2.057 -2.103 -7.149 1.00 . A A . 22 THR HG1 1 1
17 42534 1 1 22 THR HG21 H 0.095 -0.642 -7.009 1.00 . A A . 22 THR HG21 1 1
17 42535 1 1 22 THR HG22 H 0.783 0.419 -8.238 1.00 . A A . 22 THR HG22 1 1
17 42536 1 1 22 THR HG23 H 0.412 1.053 -6.635 1.00 . A A . 22 THR HG23 1 1
17 42537 1 1 22 THR N N 3.369 1.225 -8.377 1.00 . A A . 22 THR N 1 1
17 42538 1 1 22 THR O O 4.638 0.978 -5.062 1.00 . A A . 22 THR O 1 1
17 42539 1 1 22 THR OG1 O 2.615 -1.351 -7.400 1.00 . A A . 22 THR OG1 1 1
17 42540 1 1 23 ASN C C 7.598 1.036 -6.405 1.00 . A A . 23 ASN C 1 1
17 42541 1 1 23 ASN CA C 6.713 -0.196 -6.453 1.00 . A A . 23 ASN CA 1 1
17 42542 1 1 23 ASN CB C 7.394 -1.310 -7.244 1.00 . A A . 23 ASN CB 1 1
17 42543 1 1 23 ASN CG C 6.968 -2.681 -6.764 1.00 . A A . 23 ASN CG 1 1
17 42544 1 1 23 ASN H H 5.193 -0.129 -7.924 1.00 . A A . 23 ASN H 1 1
17 42545 1 1 23 ASN HA H 6.566 -0.540 -5.441 1.00 . A A . 23 ASN HA 1 1
17 42546 1 1 23 ASN HB2 H 7.133 -1.214 -8.288 1.00 . A A . 23 ASN HB2 1 1
17 42547 1 1 23 ASN HB3 H 8.465 -1.223 -7.133 1.00 . A A . 23 ASN HB3 1 1
17 42548 1 1 23 ASN HD21 H 5.503 -2.728 -8.103 1.00 . A A . 23 ASN HD21 1 1
17 42549 1 1 23 ASN HD22 H 5.645 -4.120 -7.084 1.00 . A A . 23 ASN HD22 1 1
17 42550 1 1 23 ASN N N 5.401 0.109 -6.993 1.00 . A A . 23 ASN N 1 1
17 42551 1 1 23 ASN ND2 N 5.936 -3.233 -7.376 1.00 . A A . 23 ASN ND2 1 1
17 42552 1 1 23 ASN O O 8.539 1.091 -5.616 1.00 . A A . 23 ASN O 1 1
17 42553 1 1 23 ASN OD1 O 7.563 -3.234 -5.843 1.00 . A A . 23 ASN OD1 1 1
17 42554 1 1 24 ASP C C 7.473 4.158 -6.065 1.00 . A A . 24 ASP C 1 1
17 42555 1 1 24 ASP CA C 8.032 3.284 -7.177 1.00 . A A . 24 ASP CA 1 1
17 42556 1 1 24 ASP CB C 7.989 4.017 -8.515 1.00 . A A . 24 ASP CB 1 1
17 42557 1 1 24 ASP CG C 8.839 5.273 -8.506 1.00 . A A . 24 ASP CG 1 1
17 42558 1 1 24 ASP H H 6.556 1.929 -7.861 1.00 . A A . 24 ASP H 1 1
17 42559 1 1 24 ASP HA H 9.059 3.045 -6.940 1.00 . A A . 24 ASP HA 1 1
17 42560 1 1 24 ASP HB2 H 8.354 3.362 -9.290 1.00 . A A . 24 ASP HB2 1 1
17 42561 1 1 24 ASP HB3 H 6.969 4.296 -8.734 1.00 . A A . 24 ASP HB3 1 1
17 42562 1 1 24 ASP N N 7.294 2.031 -7.226 1.00 . A A . 24 ASP N 1 1
17 42563 1 1 24 ASP O O 6.552 4.950 -6.269 1.00 . A A . 24 ASP O 1 1
17 42564 1 1 24 ASP OD1 O 9.999 5.209 -8.041 1.00 . A A . 24 ASP OD1 1 1
17 42565 1 1 24 ASP OD2 O 8.363 6.324 -8.983 1.00 . A A . 24 ASP OD2 1 1
17 42566 1 1 25 ILE C C 7.833 6.114 -3.665 1.00 . A A . 25 ILE C 1 1
17 42567 1 1 25 ILE CA C 7.530 4.621 -3.678 1.00 . A A . 25 ILE CA 1 1
17 42568 1 1 25 ILE CB C 8.118 3.949 -2.420 1.00 . A A . 25 ILE CB 1 1
17 42569 1 1 25 ILE CD1 C 10.275 3.402 -1.190 1.00 . A A . 25 ILE CD1 1 1
17 42570 1 1 25 ILE CG1 C 9.643 4.080 -2.387 1.00 . A A . 25 ILE CG1 1 1
17 42571 1 1 25 ILE CG2 C 7.719 2.484 -2.379 1.00 . A A . 25 ILE CG2 1 1
17 42572 1 1 25 ILE H H 8.841 3.425 -4.823 1.00 . A A . 25 ILE H 1 1
17 42573 1 1 25 ILE HA H 6.459 4.485 -3.664 1.00 . A A . 25 ILE HA 1 1
17 42574 1 1 25 ILE HB H 7.701 4.432 -1.553 1.00 . A A . 25 ILE HB 1 1
17 42575 1 1 25 ILE HD11 H 9.966 3.907 -0.287 1.00 . A A . 25 ILE HD11 1 1
17 42576 1 1 25 ILE HD12 H 11.348 3.445 -1.277 1.00 . A A . 25 ILE HD12 1 1
17 42577 1 1 25 ILE HD13 H 9.957 2.370 -1.152 1.00 . A A . 25 ILE HD13 1 1
17 42578 1 1 25 ILE HG12 H 10.056 3.631 -3.278 1.00 . A A . 25 ILE HG12 1 1
17 42579 1 1 25 ILE HG13 H 9.909 5.126 -2.356 1.00 . A A . 25 ILE HG13 1 1
17 42580 1 1 25 ILE HG21 H 6.643 2.405 -2.338 1.00 . A A . 25 ILE HG21 1 1
17 42581 1 1 25 ILE HG22 H 8.147 2.019 -1.504 1.00 . A A . 25 ILE HG22 1 1
17 42582 1 1 25 ILE HG23 H 8.084 1.988 -3.266 1.00 . A A . 25 ILE HG23 1 1
17 42583 1 1 25 ILE N N 8.040 3.989 -4.884 1.00 . A A . 25 ILE N 1 1
17 42584 1 1 25 ILE O O 7.225 6.880 -2.918 1.00 . A A . 25 ILE O 1 1
17 42585 1 1 26 GLU C C 7.991 8.779 -5.154 1.00 . A A . 26 GLU C 1 1
17 42586 1 1 26 GLU CA C 9.146 7.914 -4.651 1.00 . A A . 26 GLU CA 1 1
17 42587 1 1 26 GLU CB C 10.333 8.027 -5.605 1.00 . A A . 26 GLU CB 1 1
17 42588 1 1 26 GLU CD C 12.298 8.432 -4.084 1.00 . A A . 26 GLU CD 1 1
17 42589 1 1 26 GLU CG C 11.626 7.469 -5.037 1.00 . A A . 26 GLU CG 1 1
17 42590 1 1 26 GLU H H 9.193 5.851 -5.096 1.00 . A A . 26 GLU H 1 1
17 42591 1 1 26 GLU HA H 9.447 8.264 -3.675 1.00 . A A . 26 GLU HA 1 1
17 42592 1 1 26 GLU HB2 H 10.101 7.488 -6.512 1.00 . A A . 26 GLU HB2 1 1
17 42593 1 1 26 GLU HB3 H 10.489 9.068 -5.845 1.00 . A A . 26 GLU HB3 1 1
17 42594 1 1 26 GLU HG2 H 11.407 6.555 -4.507 1.00 . A A . 26 GLU HG2 1 1
17 42595 1 1 26 GLU HG3 H 12.301 7.257 -5.849 1.00 . A A . 26 GLU HG3 1 1
17 42596 1 1 26 GLU N N 8.755 6.519 -4.525 1.00 . A A . 26 GLU N 1 1
17 42597 1 1 26 GLU O O 8.014 10.002 -5.008 1.00 . A A . 26 GLU O 1 1
17 42598 1 1 26 GLU OE1 O 12.687 9.535 -4.527 1.00 . A A . 26 GLU OE1 1 1
17 42599 1 1 26 GLU OE2 O 12.453 8.096 -2.894 1.00 . A A . 26 GLU OE2 1 1
17 42600 1 1 27 LYS C C 4.563 8.588 -5.548 1.00 . A A . 27 LYS C 1 1
17 42601 1 1 27 LYS CA C 5.860 8.885 -6.307 1.00 . A A . 27 LYS CA 1 1
17 42602 1 1 27 LYS CB C 5.720 8.552 -7.800 1.00 . A A . 27 LYS CB 1 1
17 42603 1 1 27 LYS CD C 5.003 9.389 -10.069 1.00 . A A . 27 LYS CD 1 1
17 42604 1 1 27 LYS CE C 4.109 10.364 -10.821 1.00 . A A . 27 LYS CE 1 1
17 42605 1 1 27 LYS CG C 4.816 9.512 -8.565 1.00 . A A . 27 LYS CG 1 1
17 42606 1 1 27 LYS H H 6.981 7.162 -5.772 1.00 . A A . 27 LYS H 1 1
17 42607 1 1 27 LYS HA H 6.082 9.937 -6.206 1.00 . A A . 27 LYS HA 1 1
17 42608 1 1 27 LYS HB2 H 6.700 8.576 -8.254 1.00 . A A . 27 LYS HB2 1 1
17 42609 1 1 27 LYS HB3 H 5.314 7.557 -7.897 1.00 . A A . 27 LYS HB3 1 1
17 42610 1 1 27 LYS HD2 H 6.033 9.598 -10.314 1.00 . A A . 27 LYS HD2 1 1
17 42611 1 1 27 LYS HD3 H 4.756 8.381 -10.372 1.00 . A A . 27 LYS HD3 1 1
17 42612 1 1 27 LYS HE2 H 3.087 10.026 -10.748 1.00 . A A . 27 LYS HE2 1 1
17 42613 1 1 27 LYS HE3 H 4.198 11.340 -10.364 1.00 . A A . 27 LYS HE3 1 1
17 42614 1 1 27 LYS HG2 H 3.788 9.290 -8.323 1.00 . A A . 27 LYS HG2 1 1
17 42615 1 1 27 LYS HG3 H 5.047 10.524 -8.266 1.00 . A A . 27 LYS HG3 1 1
17 42616 1 1 27 LYS HZ1 H 4.406 9.536 -12.722 1.00 . A A . 27 LYS HZ1 1 1
17 42617 1 1 27 LYS HZ2 H 5.462 10.809 -12.348 1.00 . A A . 27 LYS HZ2 1 1
17 42618 1 1 27 LYS HZ3 H 3.848 11.139 -12.749 1.00 . A A . 27 LYS HZ3 1 1
17 42619 1 1 27 LYS N N 6.979 8.146 -5.734 1.00 . A A . 27 LYS N 1 1
17 42620 1 1 27 LYS NZ N 4.480 10.468 -12.257 1.00 . A A . 27 LYS NZ 1 1
17 42621 1 1 27 LYS O O 3.470 8.933 -5.999 1.00 . A A . 27 LYS O 1 1
17 42622 1 1 28 TRP C C 2.731 8.944 -3.175 1.00 . A A . 28 TRP C 1 1
17 42623 1 1 28 TRP CA C 3.531 7.685 -3.531 1.00 . A A . 28 TRP CA 1 1
17 42624 1 1 28 TRP CB C 3.939 6.943 -2.259 1.00 . A A . 28 TRP CB 1 1
17 42625 1 1 28 TRP CD1 C 4.079 4.778 -3.631 1.00 . A A . 28 TRP CD1 1 1
17 42626 1 1 28 TRP CD2 C 4.265 4.485 -1.418 1.00 . A A . 28 TRP CD2 1 1
17 42627 1 1 28 TRP CE2 C 4.358 3.230 -2.046 1.00 . A A . 28 TRP CE2 1 1
17 42628 1 1 28 TRP CE3 C 4.357 4.551 -0.026 1.00 . A A . 28 TRP CE3 1 1
17 42629 1 1 28 TRP CG C 4.090 5.465 -2.449 1.00 . A A . 28 TRP CG 1 1
17 42630 1 1 28 TRP CH2 C 4.623 2.146 0.037 1.00 . A A . 28 TRP CH2 1 1
17 42631 1 1 28 TRP CZ2 C 4.536 2.052 -1.325 1.00 . A A . 28 TRP CZ2 1 1
17 42632 1 1 28 TRP CZ3 C 4.533 3.381 0.687 1.00 . A A . 28 TRP CZ3 1 1
17 42633 1 1 28 TRP H H 5.587 7.722 -4.062 1.00 . A A . 28 TRP H 1 1
17 42634 1 1 28 TRP HA H 2.884 7.035 -4.103 1.00 . A A . 28 TRP HA 1 1
17 42635 1 1 28 TRP HB2 H 4.884 7.332 -1.910 1.00 . A A . 28 TRP HB2 1 1
17 42636 1 1 28 TRP HB3 H 3.187 7.106 -1.501 1.00 . A A . 28 TRP HB3 1 1
17 42637 1 1 28 TRP HD1 H 3.963 5.239 -4.602 1.00 . A A . 28 TRP HD1 1 1
17 42638 1 1 28 TRP HE1 H 4.267 2.733 -4.088 1.00 . A A . 28 TRP HE1 1 1
17 42639 1 1 28 TRP HE3 H 4.289 5.496 0.494 1.00 . A A . 28 TRP HE3 1 1
17 42640 1 1 28 TRP HH2 H 4.763 1.257 0.634 1.00 . A A . 28 TRP HH2 1 1
17 42641 1 1 28 TRP HZ2 H 4.606 1.089 -1.810 1.00 . A A . 28 TRP HZ2 1 1
17 42642 1 1 28 TRP HZ3 H 4.607 3.415 1.764 1.00 . A A . 28 TRP HZ3 1 1
17 42643 1 1 28 TRP N N 4.692 7.978 -4.373 1.00 . A A . 28 TRP N 1 1
17 42644 1 1 28 TRP NE1 N 4.240 3.433 -3.397 1.00 . A A . 28 TRP NE1 1 1
17 42645 1 1 28 TRP O O 1.512 8.944 -3.323 1.00 . A A . 28 TRP O 1 1
17 42646 1 1 29 PRO C C 1.992 11.958 -3.585 1.00 . A A . 29 PRO C 1 1
17 42647 1 1 29 PRO CA C 2.667 11.295 -2.375 1.00 . A A . 29 PRO CA 1 1
17 42648 1 1 29 PRO CB C 3.770 12.204 -1.819 1.00 . A A . 29 PRO CB 1 1
17 42649 1 1 29 PRO CD C 4.830 10.170 -2.457 1.00 . A A . 29 PRO CD 1 1
17 42650 1 1 29 PRO CG C 5.035 11.653 -2.374 1.00 . A A . 29 PRO CG 1 1
17 42651 1 1 29 PRO HA H 1.926 11.124 -1.610 1.00 . A A . 29 PRO HA 1 1
17 42652 1 1 29 PRO HB2 H 3.602 13.218 -2.149 1.00 . A A . 29 PRO HB2 1 1
17 42653 1 1 29 PRO HB3 H 3.763 12.163 -0.739 1.00 . A A . 29 PRO HB3 1 1
17 42654 1 1 29 PRO HD2 H 5.405 9.754 -3.271 1.00 . A A . 29 PRO HD2 1 1
17 42655 1 1 29 PRO HD3 H 5.097 9.698 -1.523 1.00 . A A . 29 PRO HD3 1 1
17 42656 1 1 29 PRO HG2 H 5.215 12.063 -3.358 1.00 . A A . 29 PRO HG2 1 1
17 42657 1 1 29 PRO HG3 H 5.858 11.882 -1.714 1.00 . A A . 29 PRO HG3 1 1
17 42658 1 1 29 PRO N N 3.380 10.046 -2.715 1.00 . A A . 29 PRO N 1 1
17 42659 1 1 29 PRO O O 1.352 13.007 -3.457 1.00 . A A . 29 PRO O 1 1
17 42660 1 1 30 GLY C C 0.149 11.170 -6.167 1.00 . A A . 30 GLY C 1 1
17 42661 1 1 30 GLY CA C 1.484 11.853 -5.944 1.00 . A A . 30 GLY CA 1 1
17 42662 1 1 30 GLY H H 2.718 10.558 -4.815 1.00 . A A . 30 GLY H 1 1
17 42663 1 1 30 GLY HA2 H 1.322 12.915 -5.838 1.00 . A A . 30 GLY HA2 1 1
17 42664 1 1 30 GLY HA3 H 2.116 11.675 -6.801 1.00 . A A . 30 GLY HA3 1 1
17 42665 1 1 30 GLY N N 2.148 11.355 -4.756 1.00 . A A . 30 GLY N 1 1
17 42666 1 1 30 GLY O O -0.740 11.721 -6.813 1.00 . A A . 30 GLY O 1 1
17 42667 1 1 31 LEU C C -1.936 9.106 -4.411 1.00 . A A . 31 LEU C 1 1
17 42668 1 1 31 LEU CA C -1.220 9.197 -5.752 1.00 . A A . 31 LEU CA 1 1
17 42669 1 1 31 LEU CB C -0.937 7.779 -6.269 1.00 . A A . 31 LEU CB 1 1
17 42670 1 1 31 LEU CD1 C 0.878 8.170 -7.984 1.00 . A A . 31 LEU CD1 1 1
17 42671 1 1 31 LEU CD2 C -0.657 6.208 -8.199 1.00 . A A . 31 LEU CD2 1 1
17 42672 1 1 31 LEU CG C -0.534 7.656 -7.746 1.00 . A A . 31 LEU CG 1 1
17 42673 1 1 31 LEU H H 0.765 9.582 -5.123 1.00 . A A . 31 LEU H 1 1
17 42674 1 1 31 LEU HA H -1.859 9.708 -6.456 1.00 . A A . 31 LEU HA 1 1
17 42675 1 1 31 LEU HB2 H -0.142 7.359 -5.671 1.00 . A A . 31 LEU HB2 1 1
17 42676 1 1 31 LEU HB3 H -1.826 7.185 -6.115 1.00 . A A . 31 LEU HB3 1 1
17 42677 1 1 31 LEU HD11 H 0.938 9.206 -7.684 1.00 . A A . 31 LEU HD11 1 1
17 42678 1 1 31 LEU HD12 H 1.119 8.085 -9.033 1.00 . A A . 31 LEU HD12 1 1
17 42679 1 1 31 LEU HD13 H 1.578 7.586 -7.405 1.00 . A A . 31 LEU HD13 1 1
17 42680 1 1 31 LEU HD21 H -1.681 5.881 -8.087 1.00 . A A . 31 LEU HD21 1 1
17 42681 1 1 31 LEU HD22 H -0.014 5.585 -7.596 1.00 . A A . 31 LEU HD22 1 1
17 42682 1 1 31 LEU HD23 H -0.366 6.129 -9.236 1.00 . A A . 31 LEU HD23 1 1
17 42683 1 1 31 LEU HG H -1.209 8.250 -8.346 1.00 . A A . 31 LEU HG 1 1
17 42684 1 1 31 LEU N N 0.014 9.966 -5.625 1.00 . A A . 31 LEU N 1 1
17 42685 1 1 31 LEU O O -3.164 9.129 -4.345 1.00 . A A . 31 LEU O 1 1
17 42686 1 1 32 PHE C C -1.564 10.108 -1.201 1.00 . A A . 32 PHE C 1 1
17 42687 1 1 32 PHE CA C -1.703 8.819 -2.009 1.00 . A A . 32 PHE CA 1 1
17 42688 1 1 32 PHE CB C -0.984 7.662 -1.315 1.00 . A A . 32 PHE CB 1 1
17 42689 1 1 32 PHE CD1 C -3.095 6.695 -0.380 1.00 . A A . 32 PHE CD1 1 1
17 42690 1 1 32 PHE CD2 C -1.177 6.786 1.026 1.00 . A A . 32 PHE CD2 1 1
17 42691 1 1 32 PHE CE1 C -3.816 6.107 0.638 1.00 . A A . 32 PHE CE1 1 1
17 42692 1 1 32 PHE CE2 C -1.895 6.200 2.051 1.00 . A A . 32 PHE CE2 1 1
17 42693 1 1 32 PHE CG C -1.768 7.040 -0.197 1.00 . A A . 32 PHE CG 1 1
17 42694 1 1 32 PHE CZ C -3.217 5.859 1.856 1.00 . A A . 32 PHE CZ 1 1
17 42695 1 1 32 PHE H H -0.183 9.056 -3.455 1.00 . A A . 32 PHE H 1 1
17 42696 1 1 32 PHE HA H -2.752 8.579 -2.107 1.00 . A A . 32 PHE HA 1 1
17 42697 1 1 32 PHE HB2 H -0.778 6.890 -2.042 1.00 . A A . 32 PHE HB2 1 1
17 42698 1 1 32 PHE HB3 H -0.051 8.021 -0.907 1.00 . A A . 32 PHE HB3 1 1
17 42699 1 1 32 PHE HD1 H -3.566 6.887 -1.333 1.00 . A A . 32 PHE HD1 1 1
17 42700 1 1 32 PHE HD2 H -0.142 7.052 1.179 1.00 . A A . 32 PHE HD2 1 1
17 42701 1 1 32 PHE HE1 H -4.852 5.845 0.481 1.00 . A A . 32 PHE HE1 1 1
17 42702 1 1 32 PHE HE2 H -1.422 6.008 3.001 1.00 . A A . 32 PHE HE2 1 1
17 42703 1 1 32 PHE HZ H -3.782 5.399 2.654 1.00 . A A . 32 PHE HZ 1 1
17 42704 1 1 32 PHE N N -1.158 9.003 -3.343 1.00 . A A . 32 PHE N 1 1
17 42705 1 1 32 PHE O O -0.483 10.690 -1.123 1.00 . A A . 32 PHE O 1 1
17 42706 1 1 33 SER C C -2.354 11.805 1.534 1.00 . A A . 33 SER C 1 1
17 42707 1 1 33 SER CA C -2.731 11.840 0.052 1.00 . A A . 33 SER CA 1 1
17 42708 1 1 33 SER CB C -4.150 12.381 -0.106 1.00 . A A . 33 SER CB 1 1
17 42709 1 1 33 SER H H -3.454 9.957 -0.575 1.00 . A A . 33 SER H 1 1
17 42710 1 1 33 SER HA H -2.052 12.501 -0.464 1.00 . A A . 33 SER HA 1 1
17 42711 1 1 33 SER HB2 H -4.273 13.250 0.522 1.00 . A A . 33 SER HB2 1 1
17 42712 1 1 33 SER HB3 H -4.320 12.650 -1.137 1.00 . A A . 33 SER HB3 1 1
17 42713 1 1 33 SER HG H -5.063 11.260 1.231 1.00 . A A . 33 SER HG 1 1
17 42714 1 1 33 SER N N -2.659 10.533 -0.588 1.00 . A A . 33 SER N 1 1
17 42715 1 1 33 SER O O -2.346 12.840 2.202 1.00 . A A . 33 SER O 1 1
17 42716 1 1 33 SER OG O -5.108 11.403 0.276 1.00 . A A . 33 SER OG 1 1
17 42717 1 1 34 GLU C C -0.376 10.701 3.889 1.00 . A A . 34 GLU C 1 1
17 42718 1 1 34 GLU CA C -1.831 10.479 3.490 1.00 . A A . 34 GLU CA 1 1
17 42719 1 1 34 GLU CB C -2.297 9.100 3.949 1.00 . A A . 34 GLU CB 1 1
17 42720 1 1 34 GLU CD C -4.681 9.871 4.263 1.00 . A A . 34 GLU CD 1 1
17 42721 1 1 34 GLU CG C -3.762 8.833 3.651 1.00 . A A . 34 GLU CG 1 1
17 42722 1 1 34 GLU H H -1.959 9.850 1.467 1.00 . A A . 34 GLU H 1 1
17 42723 1 1 34 GLU HA H -2.435 11.226 3.982 1.00 . A A . 34 GLU HA 1 1
17 42724 1 1 34 GLU HB2 H -1.705 8.346 3.452 1.00 . A A . 34 GLU HB2 1 1
17 42725 1 1 34 GLU HB3 H -2.149 9.018 5.015 1.00 . A A . 34 GLU HB3 1 1
17 42726 1 1 34 GLU HG2 H -3.900 8.835 2.580 1.00 . A A . 34 GLU HG2 1 1
17 42727 1 1 34 GLU HG3 H -4.024 7.862 4.044 1.00 . A A . 34 GLU HG3 1 1
17 42728 1 1 34 GLU N N -2.041 10.628 2.053 1.00 . A A . 34 GLU N 1 1
17 42729 1 1 34 GLU O O -0.091 11.141 5.004 1.00 . A A . 34 GLU O 1 1
17 42730 1 1 34 GLU OE1 O -4.989 9.758 5.468 1.00 . A A . 34 GLU OE1 1 1
17 42731 1 1 34 GLU OE2 O -5.097 10.805 3.544 1.00 . A A . 34 GLU OE2 1 1
17 42732 1 1 35 TYR C C 2.562 11.762 2.677 1.00 . A A . 35 TYR C 1 1
17 42733 1 1 35 TYR CA C 1.961 10.521 3.312 1.00 . A A . 35 TYR CA 1 1
17 42734 1 1 35 TYR CB C 2.719 9.272 2.865 1.00 . A A . 35 TYR CB 1 1
17 42735 1 1 35 TYR CD1 C 2.446 7.880 4.951 1.00 . A A . 35 TYR CD1 1 1
17 42736 1 1 35 TYR CD2 C 1.672 6.975 2.888 1.00 . A A . 35 TYR CD2 1 1
17 42737 1 1 35 TYR CE1 C 2.035 6.741 5.613 1.00 . A A . 35 TYR CE1 1 1
17 42738 1 1 35 TYR CE2 C 1.258 5.829 3.542 1.00 . A A . 35 TYR CE2 1 1
17 42739 1 1 35 TYR CG C 2.271 8.018 3.579 1.00 . A A . 35 TYR CG 1 1
17 42740 1 1 35 TYR CZ C 1.442 5.717 4.905 1.00 . A A . 35 TYR CZ 1 1
17 42741 1 1 35 TYR H H 0.277 10.136 2.091 1.00 . A A . 35 TYR H 1 1
17 42742 1 1 35 TYR HA H 2.044 10.612 4.384 1.00 . A A . 35 TYR HA 1 1
17 42743 1 1 35 TYR HB2 H 2.566 9.126 1.806 1.00 . A A . 35 TYR HB2 1 1
17 42744 1 1 35 TYR HB3 H 3.771 9.410 3.058 1.00 . A A . 35 TYR HB3 1 1
17 42745 1 1 35 TYR HD1 H 2.911 8.684 5.503 1.00 . A A . 35 TYR HD1 1 1
17 42746 1 1 35 TYR HD2 H 1.528 7.065 1.820 1.00 . A A . 35 TYR HD2 1 1
17 42747 1 1 35 TYR HE1 H 2.180 6.654 6.680 1.00 . A A . 35 TYR HE1 1 1
17 42748 1 1 35 TYR HE2 H 0.793 5.028 2.987 1.00 . A A . 35 TYR HE2 1 1
17 42749 1 1 35 TYR HH H 0.559 4.828 6.362 1.00 . A A . 35 TYR HH 1 1
17 42750 1 1 35 TYR N N 0.547 10.408 2.991 1.00 . A A . 35 TYR N 1 1
17 42751 1 1 35 TYR O O 2.281 12.077 1.523 1.00 . A A . 35 TYR O 1 1
17 42752 1 1 35 TYR OH O 1.027 4.581 5.560 1.00 . A A . 35 TYR OH 1 1
17 42753 1 1 36 ALA C C 5.283 13.380 2.214 1.00 . A A . 36 ALA C 1 1
17 42754 1 1 36 ALA CA C 4.005 13.686 2.975 1.00 . A A . 36 ALA CA 1 1
17 42755 1 1 36 ALA CB C 4.286 14.613 4.147 1.00 . A A . 36 ALA CB 1 1
17 42756 1 1 36 ALA H H 3.604 12.126 4.339 1.00 . A A . 36 ALA H 1 1
17 42757 1 1 36 ALA HA H 3.308 14.180 2.311 1.00 . A A . 36 ALA HA 1 1
17 42758 1 1 36 ALA HB1 H 5.001 14.148 4.811 1.00 . A A . 36 ALA HB1 1 1
17 42759 1 1 36 ALA HB2 H 3.368 14.805 4.684 1.00 . A A . 36 ALA HB2 1 1
17 42760 1 1 36 ALA HB3 H 4.689 15.546 3.781 1.00 . A A . 36 ALA HB3 1 1
17 42761 1 1 36 ALA N N 3.388 12.458 3.441 1.00 . A A . 36 ALA N 1 1
17 42762 1 1 36 ALA O O 5.529 13.930 1.140 1.00 . A A . 36 ALA O 1 1
17 42763 1 1 37 SER C C 7.582 10.598 2.326 1.00 . A A . 37 SER C 1 1
17 42764 1 1 37 SER CA C 7.336 12.093 2.145 1.00 . A A . 37 SER CA 1 1
17 42765 1 1 37 SER CB C 8.502 12.892 2.732 1.00 . A A . 37 SER CB 1 1
17 42766 1 1 37 SER H H 5.835 12.080 3.630 1.00 . A A . 37 SER H 1 1
17 42767 1 1 37 SER HA H 7.259 12.308 1.091 1.00 . A A . 37 SER HA 1 1
17 42768 1 1 37 SER HB2 H 8.583 12.681 3.788 1.00 . A A . 37 SER HB2 1 1
17 42769 1 1 37 SER HB3 H 9.419 12.603 2.236 1.00 . A A . 37 SER HB3 1 1
17 42770 1 1 37 SER HG H 8.169 14.700 3.425 1.00 . A A . 37 SER HG 1 1
17 42771 1 1 37 SER N N 6.088 12.488 2.770 1.00 . A A . 37 SER N 1 1
17 42772 1 1 37 SER O O 7.426 10.053 3.418 1.00 . A A . 37 SER O 1 1
17 42773 1 1 37 SER OG O 8.309 14.288 2.558 1.00 . A A . 37 SER OG 1 1
17 42774 1 1 38 VAL C C 9.807 8.453 0.919 1.00 . A A . 38 VAL C 1 1
17 42775 1 1 38 VAL CA C 8.329 8.545 1.266 1.00 . A A . 38 VAL CA 1 1
17 42776 1 1 38 VAL CB C 7.496 7.708 0.276 1.00 . A A . 38 VAL CB 1 1
17 42777 1 1 38 VAL CG1 C 7.988 6.273 0.223 1.00 . A A . 38 VAL CG1 1 1
17 42778 1 1 38 VAL CG2 C 6.021 7.758 0.647 1.00 . A A . 38 VAL CG2 1 1
17 42779 1 1 38 VAL H H 7.928 10.414 0.372 1.00 . A A . 38 VAL H 1 1
17 42780 1 1 38 VAL HA H 8.171 8.165 2.267 1.00 . A A . 38 VAL HA 1 1
17 42781 1 1 38 VAL HB H 7.609 8.137 -0.708 1.00 . A A . 38 VAL HB 1 1
17 42782 1 1 38 VAL HG11 H 7.276 5.673 -0.320 1.00 . A A . 38 VAL HG11 1 1
17 42783 1 1 38 VAL HG12 H 8.098 5.889 1.226 1.00 . A A . 38 VAL HG12 1 1
17 42784 1 1 38 VAL HG13 H 8.945 6.241 -0.284 1.00 . A A . 38 VAL HG13 1 1
17 42785 1 1 38 VAL HG21 H 5.675 8.780 0.612 1.00 . A A . 38 VAL HG21 1 1
17 42786 1 1 38 VAL HG22 H 5.887 7.369 1.646 1.00 . A A . 38 VAL HG22 1 1
17 42787 1 1 38 VAL HG23 H 5.452 7.162 -0.049 1.00 . A A . 38 VAL HG23 1 1
17 42788 1 1 38 VAL N N 7.930 9.941 1.237 1.00 . A A . 38 VAL N 1 1
17 42789 1 1 38 VAL O O 10.197 8.679 -0.226 1.00 . A A . 38 VAL O 1 1
17 42790 1 1 39 GLU C C 12.736 6.881 1.907 1.00 . A A . 39 GLU C 1 1
17 42791 1 1 39 GLU CA C 12.073 8.243 1.762 1.00 . A A . 39 GLU CA 1 1
17 42792 1 1 39 GLU CB C 12.625 9.212 2.802 1.00 . A A . 39 GLU CB 1 1
17 42793 1 1 39 GLU CD C 12.262 11.437 3.931 1.00 . A A . 39 GLU CD 1 1
17 42794 1 1 39 GLU CG C 12.021 10.602 2.696 1.00 . A A . 39 GLU CG 1 1
17 42795 1 1 39 GLU H H 10.253 7.871 2.777 1.00 . A A . 39 GLU H 1 1
17 42796 1 1 39 GLU HA H 12.284 8.630 0.777 1.00 . A A . 39 GLU HA 1 1
17 42797 1 1 39 GLU HB2 H 12.418 8.824 3.788 1.00 . A A . 39 GLU HB2 1 1
17 42798 1 1 39 GLU HB3 H 13.694 9.297 2.673 1.00 . A A . 39 GLU HB3 1 1
17 42799 1 1 39 GLU HG2 H 12.458 11.108 1.849 1.00 . A A . 39 GLU HG2 1 1
17 42800 1 1 39 GLU HG3 H 10.955 10.507 2.545 1.00 . A A . 39 GLU HG3 1 1
17 42801 1 1 39 GLU N N 10.627 8.157 1.915 1.00 . A A . 39 GLU N 1 1
17 42802 1 1 39 GLU O O 12.438 6.127 2.834 1.00 . A A . 39 GLU O 1 1
17 42803 1 1 39 GLU OE1 O 13.333 12.069 4.028 1.00 . A A . 39 GLU OE1 1 1
17 42804 1 1 39 GLU OE2 O 11.372 11.473 4.809 1.00 . A A . 39 GLU OE2 1 1
17 42805 1 1 40 VAL C C 15.568 5.394 1.932 1.00 . A A . 40 VAL C 1 1
17 42806 1 1 40 VAL CA C 14.357 5.308 1.009 1.00 . A A . 40 VAL CA 1 1
17 42807 1 1 40 VAL CB C 14.837 4.899 -0.399 1.00 . A A . 40 VAL CB 1 1
17 42808 1 1 40 VAL CG1 C 15.399 3.488 -0.381 1.00 . A A . 40 VAL CG1 1 1
17 42809 1 1 40 VAL CG2 C 13.712 5.016 -1.412 1.00 . A A . 40 VAL CG2 1 1
17 42810 1 1 40 VAL H H 13.830 7.217 0.271 1.00 . A A . 40 VAL H 1 1
17 42811 1 1 40 VAL HA H 13.683 4.547 1.375 1.00 . A A . 40 VAL HA 1 1
17 42812 1 1 40 VAL HB H 15.629 5.573 -0.693 1.00 . A A . 40 VAL HB 1 1
17 42813 1 1 40 VAL HG11 H 14.635 2.801 -0.048 1.00 . A A . 40 VAL HG11 1 1
17 42814 1 1 40 VAL HG12 H 16.241 3.444 0.296 1.00 . A A . 40 VAL HG12 1 1
17 42815 1 1 40 VAL HG13 H 15.721 3.215 -1.374 1.00 . A A . 40 VAL HG13 1 1
17 42816 1 1 40 VAL HG21 H 12.894 4.380 -1.114 1.00 . A A . 40 VAL HG21 1 1
17 42817 1 1 40 VAL HG22 H 14.070 4.710 -2.383 1.00 . A A . 40 VAL HG22 1 1
17 42818 1 1 40 VAL HG23 H 13.373 6.040 -1.459 1.00 . A A . 40 VAL HG23 1 1
17 42819 1 1 40 VAL N N 13.639 6.573 0.986 1.00 . A A . 40 VAL N 1 1
17 42820 1 1 40 VAL O O 16.505 6.146 1.667 1.00 . A A . 40 VAL O 1 1
17 42821 1 1 41 LEU C C 17.705 3.604 3.571 1.00 . A A . 41 LEU C 1 1
17 42822 1 1 41 LEU CA C 16.652 4.630 3.963 1.00 . A A . 41 LEU CA 1 1
17 42823 1 1 41 LEU CB C 16.140 4.338 5.374 1.00 . A A . 41 LEU CB 1 1
17 42824 1 1 41 LEU CD1 C 14.708 4.954 7.330 1.00 . A A . 41 LEU CD1 1 1
17 42825 1 1 41 LEU CD2 C 15.594 6.746 5.832 1.00 . A A . 41 LEU CD2 1 1
17 42826 1 1 41 LEU CG C 15.088 5.312 5.904 1.00 . A A . 41 LEU CG 1 1
17 42827 1 1 41 LEU H H 14.788 4.025 3.164 1.00 . A A . 41 LEU H 1 1
17 42828 1 1 41 LEU HA H 17.098 5.612 3.946 1.00 . A A . 41 LEU HA 1 1
17 42829 1 1 41 LEU HB2 H 15.713 3.346 5.379 1.00 . A A . 41 LEU HB2 1 1
17 42830 1 1 41 LEU HB3 H 16.982 4.350 6.050 1.00 . A A . 41 LEU HB3 1 1
17 42831 1 1 41 LEU HD11 H 15.588 4.988 7.956 1.00 . A A . 41 LEU HD11 1 1
17 42832 1 1 41 LEU HD12 H 14.289 3.958 7.351 1.00 . A A . 41 LEU HD12 1 1
17 42833 1 1 41 LEU HD13 H 13.978 5.661 7.696 1.00 . A A . 41 LEU HD13 1 1
17 42834 1 1 41 LEU HD21 H 15.816 6.998 4.805 1.00 . A A . 41 LEU HD21 1 1
17 42835 1 1 41 LEU HD22 H 16.490 6.841 6.427 1.00 . A A . 41 LEU HD22 1 1
17 42836 1 1 41 LEU HD23 H 14.836 7.415 6.212 1.00 . A A . 41 LEU HD23 1 1
17 42837 1 1 41 LEU HG H 14.200 5.239 5.295 1.00 . A A . 41 LEU HG 1 1
17 42838 1 1 41 LEU N N 15.552 4.620 3.008 1.00 . A A . 41 LEU N 1 1
17 42839 1 1 41 LEU O O 18.905 3.842 3.710 1.00 . A A . 41 LEU O 1 1
17 42840 1 1 42 GLY C C 17.404 0.374 1.840 1.00 . A A . 42 GLY C 1 1
17 42841 1 1 42 GLY CA C 18.147 1.422 2.634 1.00 . A A . 42 GLY CA 1 1
17 42842 1 1 42 GLY H H 16.275 2.324 3.018 1.00 . A A . 42 GLY H 1 1
17 42843 1 1 42 GLY HA2 H 18.917 1.858 2.014 1.00 . A A . 42 GLY HA2 1 1
17 42844 1 1 42 GLY HA3 H 18.602 0.956 3.493 1.00 . A A . 42 GLY HA3 1 1
17 42845 1 1 42 GLY N N 17.247 2.465 3.079 1.00 . A A . 42 GLY N 1 1
17 42846 1 1 42 GLY O O 16.176 0.348 1.861 1.00 . A A . 42 GLY O 1 1
17 42847 1 1 43 ARG C C 18.293 -2.806 0.387 1.00 . A A . 43 ARG C 1 1
17 42848 1 1 43 ARG CA C 17.471 -1.530 0.348 1.00 . A A . 43 ARG CA 1 1
17 42849 1 1 43 ARG CB C 17.275 -1.120 -1.120 1.00 . A A . 43 ARG CB 1 1
17 42850 1 1 43 ARG CD C 16.344 0.535 -2.767 1.00 . A A . 43 ARG CD 1 1
17 42851 1 1 43 ARG CG C 16.761 0.294 -1.325 1.00 . A A . 43 ARG CG 1 1
17 42852 1 1 43 ARG CZ C 17.869 0.483 -4.715 1.00 . A A . 43 ARG CZ 1 1
17 42853 1 1 43 ARG H H 19.097 -0.401 1.107 1.00 . A A . 43 ARG H 1 1
17 42854 1 1 43 ARG HA H 16.505 -1.722 0.792 1.00 . A A . 43 ARG HA 1 1
17 42855 1 1 43 ARG HB2 H 18.224 -1.207 -1.630 1.00 . A A . 43 ARG HB2 1 1
17 42856 1 1 43 ARG HB3 H 16.573 -1.803 -1.576 1.00 . A A . 43 ARG HB3 1 1
17 42857 1 1 43 ARG HD2 H 15.340 0.164 -2.905 1.00 . A A . 43 ARG HD2 1 1
17 42858 1 1 43 ARG HD3 H 16.364 1.597 -2.959 1.00 . A A . 43 ARG HD3 1 1
17 42859 1 1 43 ARG HE H 17.318 -1.113 -3.638 1.00 . A A . 43 ARG HE 1 1
17 42860 1 1 43 ARG HG2 H 15.906 0.451 -0.684 1.00 . A A . 43 ARG HG2 1 1
17 42861 1 1 43 ARG HG3 H 17.542 0.993 -1.063 1.00 . A A . 43 ARG HG3 1 1
17 42862 1 1 43 ARG HH11 H 17.324 2.358 -4.153 1.00 . A A . 43 ARG HH11 1 1
17 42863 1 1 43 ARG HH12 H 18.307 2.266 -5.586 1.00 . A A . 43 ARG HH12 1 1
17 42864 1 1 43 ARG HH21 H 18.641 -1.230 -5.479 1.00 . A A . 43 ARG HH21 1 1
17 42865 1 1 43 ARG HH22 H 19.056 0.222 -6.340 1.00 . A A . 43 ARG HH22 1 1
17 42866 1 1 43 ARG N N 18.119 -0.475 1.119 1.00 . A A . 43 ARG N 1 1
17 42867 1 1 43 ARG NE N 17.228 -0.133 -3.721 1.00 . A A . 43 ARG NE 1 1
17 42868 1 1 43 ARG NH1 N 17.831 1.806 -4.825 1.00 . A A . 43 ARG NH1 1 1
17 42869 1 1 43 ARG NH2 N 18.581 -0.230 -5.577 1.00 . A A . 43 ARG NH2 1 1
17 42870 1 1 43 ARG O O 19.429 -2.820 0.866 1.00 . A A . 43 ARG O 1 1
17 42871 1 1 44 ASP C C 18.100 -5.567 -1.763 1.00 . A A . 44 ASP C 1 1
17 42872 1 1 44 ASP CA C 18.400 -5.124 -0.345 1.00 . A A . 44 ASP CA 1 1
17 42873 1 1 44 ASP CB C 17.960 -6.220 0.636 1.00 . A A . 44 ASP CB 1 1
17 42874 1 1 44 ASP CG C 18.209 -5.875 2.091 1.00 . A A . 44 ASP CG 1 1
17 42875 1 1 44 ASP H H 16.755 -3.805 -0.385 1.00 . A A . 44 ASP H 1 1
17 42876 1 1 44 ASP HA H 19.462 -4.947 -0.243 1.00 . A A . 44 ASP HA 1 1
17 42877 1 1 44 ASP HB2 H 16.903 -6.397 0.510 1.00 . A A . 44 ASP HB2 1 1
17 42878 1 1 44 ASP HB3 H 18.497 -7.130 0.407 1.00 . A A . 44 ASP HB3 1 1
17 42879 1 1 44 ASP N N 17.700 -3.870 -0.122 1.00 . A A . 44 ASP N 1 1
17 42880 1 1 44 ASP O O 17.339 -4.899 -2.465 1.00 . A A . 44 ASP O 1 1
17 42881 1 1 44 ASP OD1 O 19.334 -6.102 2.582 1.00 . A A . 44 ASP OD1 1 1
17 42882 1 1 44 ASP OD2 O 17.269 -5.397 2.761 1.00 . A A . 44 ASP OD2 1 1
17 42883 1 1 45 ASP C C 16.954 -7.411 -3.803 1.00 . A A . 45 ASP C 1 1
17 42884 1 1 45 ASP CA C 18.441 -7.204 -3.528 1.00 . A A . 45 ASP CA 1 1
17 42885 1 1 45 ASP CB C 19.195 -8.521 -3.748 1.00 . A A . 45 ASP CB 1 1
17 42886 1 1 45 ASP CG C 20.701 -8.355 -3.687 1.00 . A A . 45 ASP CG 1 1
17 42887 1 1 45 ASP H H 19.251 -7.186 -1.559 1.00 . A A . 45 ASP H 1 1
17 42888 1 1 45 ASP HA H 18.819 -6.468 -4.220 1.00 . A A . 45 ASP HA 1 1
17 42889 1 1 45 ASP HB2 H 18.901 -9.227 -2.987 1.00 . A A . 45 ASP HB2 1 1
17 42890 1 1 45 ASP HB3 H 18.934 -8.917 -4.720 1.00 . A A . 45 ASP HB3 1 1
17 42891 1 1 45 ASP N N 18.661 -6.691 -2.175 1.00 . A A . 45 ASP N 1 1
17 42892 1 1 45 ASP O O 16.486 -7.204 -4.923 1.00 . A A . 45 ASP O 1 1
17 42893 1 1 45 ASP OD1 O 21.288 -7.804 -4.642 1.00 . A A . 45 ASP OD1 1 1
17 42894 1 1 45 ASP OD2 O 21.310 -8.773 -2.679 1.00 . A A . 45 ASP OD2 1 1
17 42895 1 1 46 ASP C C 13.988 -7.214 -1.891 1.00 . A A . 46 ASP C 1 1
17 42896 1 1 46 ASP CA C 14.776 -8.043 -2.901 1.00 . A A . 46 ASP CA 1 1
17 42897 1 1 46 ASP CB C 14.453 -9.526 -2.696 1.00 . A A . 46 ASP CB 1 1
17 42898 1 1 46 ASP CG C 15.030 -10.418 -3.775 1.00 . A A . 46 ASP CG 1 1
17 42899 1 1 46 ASP H H 16.647 -7.955 -1.906 1.00 . A A . 46 ASP H 1 1
17 42900 1 1 46 ASP HA H 14.478 -7.752 -3.898 1.00 . A A . 46 ASP HA 1 1
17 42901 1 1 46 ASP HB2 H 14.855 -9.845 -1.745 1.00 . A A . 46 ASP HB2 1 1
17 42902 1 1 46 ASP HB3 H 13.380 -9.655 -2.686 1.00 . A A . 46 ASP HB3 1 1
17 42903 1 1 46 ASP N N 16.214 -7.807 -2.772 1.00 . A A . 46 ASP N 1 1
17 42904 1 1 46 ASP O O 12.790 -7.420 -1.707 1.00 . A A . 46 ASP O 1 1
17 42905 1 1 46 ASP OD1 O 16.182 -10.881 -3.621 1.00 . A A . 46 ASP OD1 1 1
17 42906 1 1 46 ASP OD2 O 14.333 -10.672 -4.777 1.00 . A A . 46 ASP OD2 1 1
17 42907 1 1 47 LYS C C 14.107 -4.009 -0.438 1.00 . A A . 47 LYS C 1 1
17 42908 1 1 47 LYS CA C 14.025 -5.501 -0.174 1.00 . A A . 47 LYS CA 1 1
17 42909 1 1 47 LYS CB C 14.718 -5.770 1.157 1.00 . A A . 47 LYS CB 1 1
17 42910 1 1 47 LYS CD C 13.649 -7.316 2.832 1.00 . A A . 47 LYS CD 1 1
17 42911 1 1 47 LYS CE C 13.822 -6.189 3.848 1.00 . A A . 47 LYS CE 1 1
17 42912 1 1 47 LYS CG C 14.627 -7.197 1.671 1.00 . A A . 47 LYS CG 1 1
17 42913 1 1 47 LYS H H 15.571 -6.048 -1.521 1.00 . A A . 47 LYS H 1 1
17 42914 1 1 47 LYS HA H 12.990 -5.797 -0.103 1.00 . A A . 47 LYS HA 1 1
17 42915 1 1 47 LYS HB2 H 15.764 -5.526 1.051 1.00 . A A . 47 LYS HB2 1 1
17 42916 1 1 47 LYS HB3 H 14.287 -5.118 1.902 1.00 . A A . 47 LYS HB3 1 1
17 42917 1 1 47 LYS HD2 H 12.644 -7.281 2.443 1.00 . A A . 47 LYS HD2 1 1
17 42918 1 1 47 LYS HD3 H 13.811 -8.262 3.326 1.00 . A A . 47 LYS HD3 1 1
17 42919 1 1 47 LYS HE2 H 13.571 -5.255 3.369 1.00 . A A . 47 LYS HE2 1 1
17 42920 1 1 47 LYS HE3 H 13.140 -6.360 4.668 1.00 . A A . 47 LYS HE3 1 1
17 42921 1 1 47 LYS HG2 H 14.295 -7.838 0.868 1.00 . A A . 47 LYS HG2 1 1
17 42922 1 1 47 LYS HG3 H 15.606 -7.513 2.003 1.00 . A A . 47 LYS HG3 1 1
17 42923 1 1 47 LYS HZ1 H 15.885 -5.866 3.623 1.00 . A A . 47 LYS HZ1 1 1
17 42924 1 1 47 LYS HZ2 H 15.493 -6.985 4.839 1.00 . A A . 47 LYS HZ2 1 1
17 42925 1 1 47 LYS HZ3 H 15.257 -5.327 5.107 1.00 . A A . 47 LYS HZ3 1 1
17 42926 1 1 47 LYS N N 14.651 -6.264 -1.249 1.00 . A A . 47 LYS N 1 1
17 42927 1 1 47 LYS NZ N 15.208 -6.089 4.388 1.00 . A A . 47 LYS NZ 1 1
17 42928 1 1 47 LYS O O 15.044 -3.534 -1.073 1.00 . A A . 47 LYS O 1 1
17 42929 1 1 48 VAL C C 12.798 -1.355 1.523 1.00 . A A . 48 VAL C 1 1
17 42930 1 1 48 VAL CA C 13.208 -1.835 0.129 1.00 . A A . 48 VAL CA 1 1
17 42931 1 1 48 VAL CB C 12.356 -1.150 -0.973 1.00 . A A . 48 VAL CB 1 1
17 42932 1 1 48 VAL CG1 C 10.905 -1.598 -0.922 1.00 . A A . 48 VAL CG1 1 1
17 42933 1 1 48 VAL CG2 C 12.455 0.364 -0.863 1.00 . A A . 48 VAL CG2 1 1
17 42934 1 1 48 VAL H H 12.321 -3.729 0.408 1.00 . A A . 48 VAL H 1 1
17 42935 1 1 48 VAL HA H 14.243 -1.564 -0.031 1.00 . A A . 48 VAL HA 1 1
17 42936 1 1 48 VAL HB H 12.759 -1.440 -1.933 1.00 . A A . 48 VAL HB 1 1
17 42937 1 1 48 VAL HG11 H 10.344 -1.094 -1.697 1.00 . A A . 48 VAL HG11 1 1
17 42938 1 1 48 VAL HG12 H 10.486 -1.350 0.042 1.00 . A A . 48 VAL HG12 1 1
17 42939 1 1 48 VAL HG13 H 10.850 -2.666 -1.075 1.00 . A A . 48 VAL HG13 1 1
17 42940 1 1 48 VAL HG21 H 11.835 0.820 -1.620 1.00 . A A . 48 VAL HG21 1 1
17 42941 1 1 48 VAL HG22 H 13.480 0.670 -1.003 1.00 . A A . 48 VAL HG22 1 1
17 42942 1 1 48 VAL HG23 H 12.116 0.676 0.114 1.00 . A A . 48 VAL HG23 1 1
17 42943 1 1 48 VAL N N 13.129 -3.281 0.070 1.00 . A A . 48 VAL N 1 1
17 42944 1 1 48 VAL O O 11.652 -1.519 1.945 1.00 . A A . 48 VAL O 1 1
17 42945 1 1 49 THR C C 13.328 1.210 3.539 1.00 . A A . 49 THR C 1 1
17 42946 1 1 49 THR CA C 13.530 -0.302 3.589 1.00 . A A . 49 THR CA 1 1
17 42947 1 1 49 THR CB C 14.721 -0.636 4.510 1.00 . A A . 49 THR CB 1 1
17 42948 1 1 49 THR CG2 C 14.410 -0.293 5.959 1.00 . A A . 49 THR CG2 1 1
17 42949 1 1 49 THR H H 14.666 -0.749 1.872 1.00 . A A . 49 THR H 1 1
17 42950 1 1 49 THR HA H 12.641 -0.771 3.985 1.00 . A A . 49 THR HA 1 1
17 42951 1 1 49 THR HB H 15.574 -0.051 4.193 1.00 . A A . 49 THR HB 1 1
17 42952 1 1 49 THR HG1 H 14.767 -2.495 5.208 1.00 . A A . 49 THR HG1 1 1
17 42953 1 1 49 THR HG21 H 13.545 -0.852 6.284 1.00 . A A . 49 THR HG21 1 1
17 42954 1 1 49 THR HG22 H 14.206 0.764 6.042 1.00 . A A . 49 THR HG22 1 1
17 42955 1 1 49 THR HG23 H 15.256 -0.546 6.579 1.00 . A A . 49 THR HG23 1 1
17 42956 1 1 49 THR N N 13.762 -0.813 2.248 1.00 . A A . 49 THR N 1 1
17 42957 1 1 49 THR O O 14.279 1.974 3.348 1.00 . A A . 49 THR O 1 1
17 42958 1 1 49 THR OG1 O 15.047 -2.031 4.405 1.00 . A A . 49 THR OG1 1 1
17 42959 1 1 50 PHE C C 11.131 3.603 4.820 1.00 . A A . 50 PHE C 1 1
17 42960 1 1 50 PHE CA C 11.765 3.051 3.553 1.00 . A A . 50 PHE CA 1 1
17 42961 1 1 50 PHE CB C 10.830 3.263 2.355 1.00 . A A . 50 PHE CB 1 1
17 42962 1 1 50 PHE CD1 C 8.431 2.924 3.031 1.00 . A A . 50 PHE CD1 1 1
17 42963 1 1 50 PHE CD2 C 9.524 1.187 1.816 1.00 . A A . 50 PHE CD2 1 1
17 42964 1 1 50 PHE CE1 C 7.274 2.171 3.074 1.00 . A A . 50 PHE CE1 1 1
17 42965 1 1 50 PHE CE2 C 8.369 0.430 1.856 1.00 . A A . 50 PHE CE2 1 1
17 42966 1 1 50 PHE CG C 9.569 2.442 2.403 1.00 . A A . 50 PHE CG 1 1
17 42967 1 1 50 PHE CZ C 7.244 0.921 2.487 1.00 . A A . 50 PHE CZ 1 1
17 42968 1 1 50 PHE H H 11.379 1.004 3.923 1.00 . A A . 50 PHE H 1 1
17 42969 1 1 50 PHE HA H 12.686 3.581 3.370 1.00 . A A . 50 PHE HA 1 1
17 42970 1 1 50 PHE HB2 H 10.543 4.303 2.314 1.00 . A A . 50 PHE HB2 1 1
17 42971 1 1 50 PHE HB3 H 11.359 3.007 1.448 1.00 . A A . 50 PHE HB3 1 1
17 42972 1 1 50 PHE HD1 H 8.454 3.902 3.490 1.00 . A A . 50 PHE HD1 1 1
17 42973 1 1 50 PHE HD2 H 10.403 0.801 1.322 1.00 . A A . 50 PHE HD2 1 1
17 42974 1 1 50 PHE HE1 H 6.395 2.559 3.566 1.00 . A A . 50 PHE HE1 1 1
17 42975 1 1 50 PHE HE2 H 8.348 -0.547 1.397 1.00 . A A . 50 PHE HE2 1 1
17 42976 1 1 50 PHE HZ H 6.341 0.330 2.520 1.00 . A A . 50 PHE HZ 1 1
17 42977 1 1 50 PHE N N 12.091 1.643 3.694 1.00 . A A . 50 PHE N 1 1
17 42978 1 1 50 PHE O O 10.643 2.852 5.667 1.00 . A A . 50 PHE O 1 1
17 42979 1 1 51 ARG C C 9.252 6.281 5.579 1.00 . A A . 51 ARG C 1 1
17 42980 1 1 51 ARG CA C 10.514 5.587 6.061 1.00 . A A . 51 ARG CA 1 1
17 42981 1 1 51 ARG CB C 11.450 6.613 6.705 1.00 . A A . 51 ARG CB 1 1
17 42982 1 1 51 ARG CD C 11.802 8.296 8.550 1.00 . A A . 51 ARG CD 1 1
17 42983 1 1 51 ARG CG C 10.901 7.203 7.996 1.00 . A A . 51 ARG CG 1 1
17 42984 1 1 51 ARG CZ C 12.325 10.666 8.093 1.00 . A A . 51 ARG CZ 1 1
17 42985 1 1 51 ARG H H 11.611 5.459 4.259 1.00 . A A . 51 ARG H 1 1
17 42986 1 1 51 ARG HA H 10.247 4.840 6.793 1.00 . A A . 51 ARG HA 1 1
17 42987 1 1 51 ARG HB2 H 12.393 6.136 6.924 1.00 . A A . 51 ARG HB2 1 1
17 42988 1 1 51 ARG HB3 H 11.617 7.421 6.007 1.00 . A A . 51 ARG HB3 1 1
17 42989 1 1 51 ARG HD2 H 11.471 8.548 9.546 1.00 . A A . 51 ARG HD2 1 1
17 42990 1 1 51 ARG HD3 H 12.814 7.921 8.593 1.00 . A A . 51 ARG HD3 1 1
17 42991 1 1 51 ARG HE H 11.334 9.449 6.851 1.00 . A A . 51 ARG HE 1 1
17 42992 1 1 51 ARG HG2 H 9.925 7.622 7.802 1.00 . A A . 51 ARG HG2 1 1
17 42993 1 1 51 ARG HG3 H 10.815 6.416 8.730 1.00 . A A . 51 ARG HG3 1 1
17 42994 1 1 51 ARG HH11 H 12.933 10.009 9.919 1.00 . A A . 51 ARG HH11 1 1
17 42995 1 1 51 ARG HH12 H 13.299 11.675 9.564 1.00 . A A . 51 ARG HH12 1 1
17 42996 1 1 51 ARG HH21 H 11.841 11.622 6.367 1.00 . A A . 51 ARG HH21 1 1
17 42997 1 1 51 ARG HH22 H 12.693 12.585 7.542 1.00 . A A . 51 ARG HH22 1 1
17 42998 1 1 51 ARG N N 11.156 4.919 4.947 1.00 . A A . 51 ARG N 1 1
17 42999 1 1 51 ARG NE N 11.780 9.505 7.726 1.00 . A A . 51 ARG NE 1 1
17 43000 1 1 51 ARG NH1 N 12.901 10.791 9.284 1.00 . A A . 51 ARG NH1 1 1
17 43001 1 1 51 ARG NH2 N 12.283 11.707 7.272 1.00 . A A . 51 ARG NH2 1 1
17 43002 1 1 51 ARG O O 9.303 7.123 4.678 1.00 . A A . 51 ARG O 1 1
17 43003 1 1 52 LEU C C 6.697 7.806 6.669 1.00 . A A . 52 LEU C 1 1
17 43004 1 1 52 LEU CA C 6.867 6.549 5.839 1.00 . A A . 52 LEU CA 1 1
17 43005 1 1 52 LEU CB C 5.701 5.587 6.061 1.00 . A A . 52 LEU CB 1 1
17 43006 1 1 52 LEU CD1 C 4.473 3.522 5.337 1.00 . A A . 52 LEU CD1 1 1
17 43007 1 1 52 LEU CD2 C 4.960 5.333 3.692 1.00 . A A . 52 LEU CD2 1 1
17 43008 1 1 52 LEU CG C 5.464 4.597 4.922 1.00 . A A . 52 LEU CG 1 1
17 43009 1 1 52 LEU H H 8.146 5.195 6.835 1.00 . A A . 52 LEU H 1 1
17 43010 1 1 52 LEU HA H 6.898 6.826 4.797 1.00 . A A . 52 LEU HA 1 1
17 43011 1 1 52 LEU HB2 H 5.887 5.027 6.966 1.00 . A A . 52 LEU HB2 1 1
17 43012 1 1 52 LEU HB3 H 4.800 6.169 6.195 1.00 . A A . 52 LEU HB3 1 1
17 43013 1 1 52 LEU HD11 H 4.856 2.991 6.196 1.00 . A A . 52 LEU HD11 1 1
17 43014 1 1 52 LEU HD12 H 4.328 2.830 4.522 1.00 . A A . 52 LEU HD12 1 1
17 43015 1 1 52 LEU HD13 H 3.529 3.982 5.590 1.00 . A A . 52 LEU HD13 1 1
17 43016 1 1 52 LEU HD21 H 4.025 5.828 3.928 1.00 . A A . 52 LEU HD21 1 1
17 43017 1 1 52 LEU HD22 H 4.800 4.629 2.889 1.00 . A A . 52 LEU HD22 1 1
17 43018 1 1 52 LEU HD23 H 5.689 6.068 3.388 1.00 . A A . 52 LEU HD23 1 1
17 43019 1 1 52 LEU HG H 6.398 4.119 4.665 1.00 . A A . 52 LEU HG 1 1
17 43020 1 1 52 LEU N N 8.127 5.910 6.160 1.00 . A A . 52 LEU N 1 1
17 43021 1 1 52 LEU O O 6.305 7.750 7.835 1.00 . A A . 52 LEU O 1 1
17 43022 1 1 53 THR C C 5.501 10.764 6.434 1.00 . A A . 53 THR C 1 1
17 43023 1 1 53 THR CA C 6.903 10.219 6.700 1.00 . A A . 53 THR CA 1 1
17 43024 1 1 53 THR CB C 7.972 11.192 6.166 1.00 . A A . 53 THR CB 1 1
17 43025 1 1 53 THR CG2 C 8.021 12.464 6.992 1.00 . A A . 53 THR CG2 1 1
17 43026 1 1 53 THR H H 7.416 8.888 5.159 1.00 . A A . 53 THR H 1 1
17 43027 1 1 53 THR HA H 7.044 10.096 7.766 1.00 . A A . 53 THR HA 1 1
17 43028 1 1 53 THR HB H 7.724 11.448 5.145 1.00 . A A . 53 THR HB 1 1
17 43029 1 1 53 THR HG1 H 9.857 11.002 5.577 1.00 . A A . 53 THR HG1 1 1
17 43030 1 1 53 THR HG21 H 8.761 13.133 6.579 1.00 . A A . 53 THR HG21 1 1
17 43031 1 1 53 THR HG22 H 8.283 12.223 8.012 1.00 . A A . 53 THR HG22 1 1
17 43032 1 1 53 THR HG23 H 7.054 12.943 6.974 1.00 . A A . 53 THR HG23 1 1
17 43033 1 1 53 THR N N 7.045 8.928 6.067 1.00 . A A . 53 THR N 1 1
17 43034 1 1 53 THR O O 5.223 11.325 5.368 1.00 . A A . 53 THR O 1 1
17 43035 1 1 53 THR OG1 O 9.259 10.550 6.191 1.00 . A A . 53 THR OG1 1 1
17 43036 1 1 54 MET C C 2.980 12.380 7.505 1.00 . A A . 54 MET C 1 1
17 43037 1 1 54 MET CA C 3.206 10.897 7.231 1.00 . A A . 54 MET CA 1 1
17 43038 1 1 54 MET CB C 2.358 10.037 8.170 1.00 . A A . 54 MET CB 1 1
17 43039 1 1 54 MET CE C -1.229 8.170 7.432 1.00 . A A . 54 MET CE 1 1
17 43040 1 1 54 MET CG C 0.925 9.869 7.704 1.00 . A A . 54 MET CG 1 1
17 43041 1 1 54 MET H H 4.909 10.149 8.241 1.00 . A A . 54 MET H 1 1
17 43042 1 1 54 MET HA H 2.926 10.686 6.210 1.00 . A A . 54 MET HA 1 1
17 43043 1 1 54 MET HB2 H 2.806 9.057 8.246 1.00 . A A . 54 MET HB2 1 1
17 43044 1 1 54 MET HB3 H 2.345 10.495 9.148 1.00 . A A . 54 MET HB3 1 1
17 43045 1 1 54 MET HE1 H -1.810 9.047 7.191 1.00 . A A . 54 MET HE1 1 1
17 43046 1 1 54 MET HE2 H -1.873 7.412 7.850 1.00 . A A . 54 MET HE2 1 1
17 43047 1 1 54 MET HE3 H -0.761 7.790 6.533 1.00 . A A . 54 MET HE3 1 1
17 43048 1 1 54 MET HG2 H 0.412 10.810 7.835 1.00 . A A . 54 MET HG2 1 1
17 43049 1 1 54 MET HG3 H 0.929 9.603 6.659 1.00 . A A . 54 MET HG3 1 1
17 43050 1 1 54 MET N N 4.611 10.553 7.392 1.00 . A A . 54 MET N 1 1
17 43051 1 1 54 MET O O 3.846 13.046 8.070 1.00 . A A . 54 MET O 1 1
17 43052 1 1 54 MET SD S 0.038 8.601 8.621 1.00 . A A . 54 MET SD 1 1
17 43053 1 1 55 HIS C C 1.642 14.719 8.738 1.00 . A A . 55 HIS C 1 1
17 43054 1 1 55 HIS CA C 1.488 14.304 7.274 1.00 . A A . 55 HIS CA 1 1
17 43055 1 1 55 HIS CB C 0.066 14.612 6.771 1.00 . A A . 55 HIS CB 1 1
17 43056 1 1 55 HIS CD2 C -1.466 12.611 7.414 1.00 . A A . 55 HIS CD2 1 1
17 43057 1 1 55 HIS CE1 C -2.748 13.634 8.863 1.00 . A A . 55 HIS CE1 1 1
17 43058 1 1 55 HIS CG C -1.040 13.894 7.496 1.00 . A A . 55 HIS CG 1 1
17 43059 1 1 55 HIS H H 1.182 12.308 6.630 1.00 . A A . 55 HIS H 1 1
17 43060 1 1 55 HIS HA H 2.191 14.878 6.687 1.00 . A A . 55 HIS HA 1 1
17 43061 1 1 55 HIS HB2 H -0.117 15.672 6.872 1.00 . A A . 55 HIS HB2 1 1
17 43062 1 1 55 HIS HB3 H 0.003 14.346 5.726 1.00 . A A . 55 HIS HB3 1 1
17 43063 1 1 55 HIS HD1 H -1.807 15.450 8.710 1.00 . A A . 55 HIS HD1 1 1
17 43064 1 1 55 HIS HD2 H -1.050 11.836 6.786 1.00 . A A . 55 HIS HD2 1 1
17 43065 1 1 55 HIS HE1 H -3.523 13.836 9.586 1.00 . A A . 55 HIS HE1 1 1
17 43066 1 1 55 HIS HE2 H -3.121 11.687 8.328 1.00 . A A . 55 HIS HE2 1 1
17 43067 1 1 55 HIS N N 1.822 12.892 7.086 1.00 . A A . 55 HIS N 1 1
17 43068 1 1 55 HIS ND1 N -1.866 14.507 8.415 1.00 . A A . 55 HIS ND1 1 1
17 43069 1 1 55 HIS NE2 N -2.527 12.477 8.271 1.00 . A A . 55 HIS NE2 1 1
17 43070 1 1 55 HIS O O 1.122 14.061 9.641 1.00 . A A . 55 HIS O 1 1
17 43071 1 1 56 PRO C C 1.419 16.772 11.063 1.00 . A A . 56 PRO C 1 1
17 43072 1 1 56 PRO CA C 2.667 16.297 10.332 1.00 . A A . 56 PRO CA 1 1
17 43073 1 1 56 PRO CB C 3.625 17.469 10.105 1.00 . A A . 56 PRO CB 1 1
17 43074 1 1 56 PRO CD C 3.002 16.661 7.949 1.00 . A A . 56 PRO CD 1 1
17 43075 1 1 56 PRO CG C 3.374 17.903 8.704 1.00 . A A . 56 PRO CG 1 1
17 43076 1 1 56 PRO HA H 3.159 15.541 10.926 1.00 . A A . 56 PRO HA 1 1
17 43077 1 1 56 PRO HB2 H 3.404 18.259 10.807 1.00 . A A . 56 PRO HB2 1 1
17 43078 1 1 56 PRO HB3 H 4.643 17.136 10.237 1.00 . A A . 56 PRO HB3 1 1
17 43079 1 1 56 PRO HD2 H 2.297 16.893 7.164 1.00 . A A . 56 PRO HD2 1 1
17 43080 1 1 56 PRO HD3 H 3.883 16.190 7.540 1.00 . A A . 56 PRO HD3 1 1
17 43081 1 1 56 PRO HG2 H 2.561 18.614 8.681 1.00 . A A . 56 PRO HG2 1 1
17 43082 1 1 56 PRO HG3 H 4.270 18.341 8.289 1.00 . A A . 56 PRO HG3 1 1
17 43083 1 1 56 PRO N N 2.381 15.811 8.980 1.00 . A A . 56 PRO N 1 1
17 43084 1 1 56 PRO O O 0.588 17.496 10.505 1.00 . A A . 56 PRO O 1 1
17 43085 1 1 57 ASP C C 0.360 18.238 13.555 1.00 . A A . 57 ASP C 1 1
17 43086 1 1 57 ASP CA C 0.178 16.772 13.155 1.00 . A A . 57 ASP CA 1 1
17 43087 1 1 57 ASP CB C 0.109 15.881 14.401 1.00 . A A . 57 ASP CB 1 1
17 43088 1 1 57 ASP CG C -1.198 16.022 15.150 1.00 . A A . 57 ASP CG 1 1
17 43089 1 1 57 ASP H H 1.967 15.742 12.680 1.00 . A A . 57 ASP H 1 1
17 43090 1 1 57 ASP HA H -0.734 16.668 12.588 1.00 . A A . 57 ASP HA 1 1
17 43091 1 1 57 ASP HB2 H 0.221 14.848 14.104 1.00 . A A . 57 ASP HB2 1 1
17 43092 1 1 57 ASP HB3 H 0.916 16.146 15.070 1.00 . A A . 57 ASP HB3 1 1
17 43093 1 1 57 ASP N N 1.291 16.354 12.312 1.00 . A A . 57 ASP N 1 1
17 43094 1 1 57 ASP O O 1.449 18.788 13.398 1.00 . A A . 57 ASP O 1 1
17 43095 1 1 57 ASP OD1 O -1.313 16.931 15.996 1.00 . A A . 57 ASP OD1 1 1
17 43096 1 1 57 ASP OD2 O -2.119 15.224 14.894 1.00 . A A . 57 ASP OD2 1 1
17 43097 1 1 58 ALA C C 0.387 20.435 15.629 1.00 . A A . 58 ALA C 1 1
17 43098 1 1 58 ALA CA C -0.624 20.264 14.499 1.00 . A A . 58 ALA CA 1 1
17 43099 1 1 58 ALA CB C -1.995 20.761 14.928 1.00 . A A . 58 ALA CB 1 1
17 43100 1 1 58 ALA H H -1.538 18.375 14.181 1.00 . A A . 58 ALA H 1 1
17 43101 1 1 58 ALA HA H -0.302 20.852 13.650 1.00 . A A . 58 ALA HA 1 1
17 43102 1 1 58 ALA HB1 H -2.337 20.188 15.777 1.00 . A A . 58 ALA HB1 1 1
17 43103 1 1 58 ALA HB2 H -2.693 20.645 14.112 1.00 . A A . 58 ALA HB2 1 1
17 43104 1 1 58 ALA HB3 H -1.931 21.804 15.201 1.00 . A A . 58 ALA HB3 1 1
17 43105 1 1 58 ALA N N -0.694 18.865 14.074 1.00 . A A . 58 ALA N 1 1
17 43106 1 1 58 ALA O O 0.932 21.523 15.834 1.00 . A A . 58 ALA O 1 1
17 43107 1 1 59 ASP C C 3.054 19.558 16.763 1.00 . A A . 59 ASP C 1 1
17 43108 1 1 59 ASP CA C 1.682 19.304 17.375 1.00 . A A . 59 ASP CA 1 1
17 43109 1 1 59 ASP CB C 1.706 17.934 18.061 1.00 . A A . 59 ASP CB 1 1
17 43110 1 1 59 ASP CG C 0.743 17.816 19.220 1.00 . A A . 59 ASP CG 1 1
17 43111 1 1 59 ASP H H 0.078 18.545 16.211 1.00 . A A . 59 ASP H 1 1
17 43112 1 1 59 ASP HA H 1.474 20.066 18.109 1.00 . A A . 59 ASP HA 1 1
17 43113 1 1 59 ASP HB2 H 1.452 17.176 17.335 1.00 . A A . 59 ASP HB2 1 1
17 43114 1 1 59 ASP HB3 H 2.705 17.746 18.428 1.00 . A A . 59 ASP HB3 1 1
17 43115 1 1 59 ASP N N 0.634 19.346 16.355 1.00 . A A . 59 ASP N 1 1
17 43116 1 1 59 ASP O O 3.985 19.984 17.444 1.00 . A A . 59 ASP O 1 1
17 43117 1 1 59 ASP OD1 O -0.427 18.217 19.083 1.00 . A A . 59 ASP OD1 1 1
17 43118 1 1 59 ASP OD2 O 1.149 17.284 20.273 1.00 . A A . 59 ASP OD2 1 1
17 43119 1 1 60 GLY C C 5.078 17.957 14.743 1.00 . A A . 60 GLY C 1 1
17 43120 1 1 60 GLY CA C 4.453 19.329 14.811 1.00 . A A . 60 GLY CA 1 1
17 43121 1 1 60 GLY H H 2.363 19.058 14.956 1.00 . A A . 60 GLY H 1 1
17 43122 1 1 60 GLY HA2 H 4.320 19.711 13.808 1.00 . A A . 60 GLY HA2 1 1
17 43123 1 1 60 GLY HA3 H 5.110 19.987 15.359 1.00 . A A . 60 GLY HA3 1 1
17 43124 1 1 60 GLY N N 3.169 19.281 15.474 1.00 . A A . 60 GLY N 1 1
17 43125 1 1 60 GLY O O 6.155 17.776 14.181 1.00 . A A . 60 GLY O 1 1
17 43126 1 1 61 LYS C C 4.631 14.987 13.952 1.00 . A A . 61 LYS C 1 1
17 43127 1 1 61 LYS CA C 4.840 15.611 15.322 1.00 . A A . 61 LYS CA 1 1
17 43128 1 1 61 LYS CB C 4.102 14.806 16.396 1.00 . A A . 61 LYS CB 1 1
17 43129 1 1 61 LYS CD C 3.571 14.503 18.840 1.00 . A A . 61 LYS CD 1 1
17 43130 1 1 61 LYS CE C 3.927 14.905 20.264 1.00 . A A . 61 LYS CE 1 1
17 43131 1 1 61 LYS CG C 4.380 15.283 17.815 1.00 . A A . 61 LYS CG 1 1
17 43132 1 1 61 LYS H H 3.531 17.201 15.748 1.00 . A A . 61 LYS H 1 1
17 43133 1 1 61 LYS HA H 5.897 15.613 15.544 1.00 . A A . 61 LYS HA 1 1
17 43134 1 1 61 LYS HB2 H 3.039 14.881 16.215 1.00 . A A . 61 LYS HB2 1 1
17 43135 1 1 61 LYS HB3 H 4.399 13.771 16.322 1.00 . A A . 61 LYS HB3 1 1
17 43136 1 1 61 LYS HD2 H 2.520 14.693 18.675 1.00 . A A . 61 LYS HD2 1 1
17 43137 1 1 61 LYS HD3 H 3.772 13.448 18.712 1.00 . A A . 61 LYS HD3 1 1
17 43138 1 1 61 LYS HE2 H 3.343 14.308 20.948 1.00 . A A . 61 LYS HE2 1 1
17 43139 1 1 61 LYS HE3 H 4.977 14.709 20.425 1.00 . A A . 61 LYS HE3 1 1
17 43140 1 1 61 LYS HG2 H 5.430 15.154 18.028 1.00 . A A . 61 LYS HG2 1 1
17 43141 1 1 61 LYS HG3 H 4.123 16.330 17.889 1.00 . A A . 61 LYS HG3 1 1
17 43142 1 1 61 LYS HZ1 H 2.648 16.562 20.374 1.00 . A A . 61 LYS HZ1 1 1
17 43143 1 1 61 LYS HZ2 H 4.234 16.946 19.903 1.00 . A A . 61 LYS HZ2 1 1
17 43144 1 1 61 LYS HZ3 H 3.895 16.577 21.522 1.00 . A A . 61 LYS HZ3 1 1
17 43145 1 1 61 LYS N N 4.382 16.984 15.320 1.00 . A A . 61 LYS N 1 1
17 43146 1 1 61 LYS NZ N 3.658 16.345 20.532 1.00 . A A . 61 LYS NZ 1 1
17 43147 1 1 61 LYS O O 3.497 14.753 13.528 1.00 . A A . 61 LYS O 1 1
17 43148 1 1 62 VAL C C 5.814 12.624 12.111 1.00 . A A . 62 VAL C 1 1
17 43149 1 1 62 VAL CA C 5.678 14.131 11.945 1.00 . A A . 62 VAL CA 1 1
17 43150 1 1 62 VAL CB C 6.798 14.655 11.023 1.00 . A A . 62 VAL CB 1 1
17 43151 1 1 62 VAL CG1 C 6.579 14.179 9.597 1.00 . A A . 62 VAL CG1 1 1
17 43152 1 1 62 VAL CG2 C 6.880 16.174 11.078 1.00 . A A . 62 VAL CG2 1 1
17 43153 1 1 62 VAL H H 6.592 15.031 13.619 1.00 . A A . 62 VAL H 1 1
17 43154 1 1 62 VAL HA H 4.722 14.355 11.493 1.00 . A A . 62 VAL HA 1 1
17 43155 1 1 62 VAL HB H 7.738 14.253 11.369 1.00 . A A . 62 VAL HB 1 1
17 43156 1 1 62 VAL HG11 H 7.368 14.559 8.965 1.00 . A A . 62 VAL HG11 1 1
17 43157 1 1 62 VAL HG12 H 5.626 14.541 9.241 1.00 . A A . 62 VAL HG12 1 1
17 43158 1 1 62 VAL HG13 H 6.585 13.099 9.574 1.00 . A A . 62 VAL HG13 1 1
17 43159 1 1 62 VAL HG21 H 5.944 16.597 10.747 1.00 . A A . 62 VAL HG21 1 1
17 43160 1 1 62 VAL HG22 H 7.677 16.516 10.433 1.00 . A A . 62 VAL HG22 1 1
17 43161 1 1 62 VAL HG23 H 7.079 16.488 12.092 1.00 . A A . 62 VAL HG23 1 1
17 43162 1 1 62 VAL N N 5.725 14.763 13.250 1.00 . A A . 62 VAL N 1 1
17 43163 1 1 62 VAL O O 6.877 12.129 12.488 1.00 . A A . 62 VAL O 1 1
17 43164 1 1 63 TRP C C 5.517 9.739 11.019 1.00 . A A . 63 TRP C 1 1
17 43165 1 1 63 TRP CA C 4.710 10.466 12.080 1.00 . A A . 63 TRP CA 1 1
17 43166 1 1 63 TRP CB C 3.268 9.955 12.126 1.00 . A A . 63 TRP CB 1 1
17 43167 1 1 63 TRP CD1 C 2.499 11.723 13.815 1.00 . A A . 63 TRP CD1 1 1
17 43168 1 1 63 TRP CD2 C 1.653 9.685 14.180 1.00 . A A . 63 TRP CD2 1 1
17 43169 1 1 63 TRP CE2 C 1.157 10.561 15.166 1.00 . A A . 63 TRP CE2 1 1
17 43170 1 1 63 TRP CE3 C 1.251 8.346 14.205 1.00 . A A . 63 TRP CE3 1 1
17 43171 1 1 63 TRP CG C 2.510 10.450 13.325 1.00 . A A . 63 TRP CG 1 1
17 43172 1 1 63 TRP CH2 C -0.090 8.821 16.167 1.00 . A A . 63 TRP CH2 1 1
17 43173 1 1 63 TRP CZ2 C 0.287 10.137 16.168 1.00 . A A . 63 TRP CZ2 1 1
17 43174 1 1 63 TRP CZ3 C 0.386 7.927 15.200 1.00 . A A . 63 TRP CZ3 1 1
17 43175 1 1 63 TRP H H 3.942 12.339 11.468 1.00 . A A . 63 TRP H 1 1
17 43176 1 1 63 TRP HA H 5.172 10.286 13.040 1.00 . A A . 63 TRP HA 1 1
17 43177 1 1 63 TRP HB2 H 2.747 10.284 11.239 1.00 . A A . 63 TRP HB2 1 1
17 43178 1 1 63 TRP HB3 H 3.275 8.875 12.155 1.00 . A A . 63 TRP HB3 1 1
17 43179 1 1 63 TRP HD1 H 3.060 12.540 13.386 1.00 . A A . 63 TRP HD1 1 1
17 43180 1 1 63 TRP HE1 H 1.526 12.610 15.455 1.00 . A A . 63 TRP HE1 1 1
17 43181 1 1 63 TRP HE3 H 1.609 7.641 13.470 1.00 . A A . 63 TRP HE3 1 1
17 43182 1 1 63 TRP HH2 H -0.765 8.451 16.925 1.00 . A A . 63 TRP HH2 1 1
17 43183 1 1 63 TRP HZ2 H -0.089 10.814 16.922 1.00 . A A . 63 TRP HZ2 1 1
17 43184 1 1 63 TRP HZ3 H 0.065 6.897 15.235 1.00 . A A . 63 TRP HZ3 1 1
17 43185 1 1 63 TRP N N 4.737 11.902 11.845 1.00 . A A . 63 TRP N 1 1
17 43186 1 1 63 TRP NE1 N 1.693 11.799 14.925 1.00 . A A . 63 TRP NE1 1 1
17 43187 1 1 63 TRP O O 5.037 9.480 9.917 1.00 . A A . 63 TRP O 1 1
17 43188 1 1 64 SER C C 8.154 7.467 10.995 1.00 . A A . 64 SER C 1 1
17 43189 1 1 64 SER CA C 7.682 8.807 10.439 1.00 . A A . 64 SER CA 1 1
17 43190 1 1 64 SER CB C 8.879 9.725 10.199 1.00 . A A . 64 SER CB 1 1
17 43191 1 1 64 SER H H 7.067 9.683 12.260 1.00 . A A . 64 SER H 1 1
17 43192 1 1 64 SER HA H 7.167 8.643 9.505 1.00 . A A . 64 SER HA 1 1
17 43193 1 1 64 SER HB2 H 9.510 9.730 11.075 1.00 . A A . 64 SER HB2 1 1
17 43194 1 1 64 SER HB3 H 9.442 9.365 9.350 1.00 . A A . 64 SER HB3 1 1
17 43195 1 1 64 SER HG H 7.814 11.317 10.606 1.00 . A A . 64 SER HG 1 1
17 43196 1 1 64 SER N N 6.759 9.449 11.360 1.00 . A A . 64 SER N 1 1
17 43197 1 1 64 SER O O 8.878 7.418 11.991 1.00 . A A . 64 SER O 1 1
17 43198 1 1 64 SER OG O 8.450 11.048 9.934 1.00 . A A . 64 SER OG 1 1
17 43199 1 1 65 TRP C C 8.789 4.272 9.672 1.00 . A A . 65 TRP C 1 1
17 43200 1 1 65 TRP CA C 8.128 5.050 10.804 1.00 . A A . 65 TRP CA 1 1
17 43201 1 1 65 TRP CB C 6.918 4.279 11.350 1.00 . A A . 65 TRP CB 1 1
17 43202 1 1 65 TRP CD1 C 5.705 3.006 9.483 1.00 . A A . 65 TRP CD1 1 1
17 43203 1 1 65 TRP CD2 C 4.697 4.905 10.105 1.00 . A A . 65 TRP CD2 1 1
17 43204 1 1 65 TRP CE2 C 3.938 4.309 9.082 1.00 . A A . 65 TRP CE2 1 1
17 43205 1 1 65 TRP CE3 C 4.256 6.112 10.655 1.00 . A A . 65 TRP CE3 1 1
17 43206 1 1 65 TRP CG C 5.825 4.058 10.345 1.00 . A A . 65 TRP CG 1 1
17 43207 1 1 65 TRP CH2 C 2.356 6.057 9.156 1.00 . A A . 65 TRP CH2 1 1
17 43208 1 1 65 TRP CZ2 C 2.764 4.878 8.600 1.00 . A A . 65 TRP CZ2 1 1
17 43209 1 1 65 TRP CZ3 C 3.091 6.675 10.175 1.00 . A A . 65 TRP CZ3 1 1
17 43210 1 1 65 TRP H H 7.167 6.479 9.562 1.00 . A A . 65 TRP H 1 1
17 43211 1 1 65 TRP HA H 8.848 5.174 11.599 1.00 . A A . 65 TRP HA 1 1
17 43212 1 1 65 TRP HB2 H 7.247 3.312 11.697 1.00 . A A . 65 TRP HB2 1 1
17 43213 1 1 65 TRP HB3 H 6.499 4.828 12.182 1.00 . A A . 65 TRP HB3 1 1
17 43214 1 1 65 TRP HD1 H 6.406 2.187 9.419 1.00 . A A . 65 TRP HD1 1 1
17 43215 1 1 65 TRP HE1 H 4.271 2.528 8.025 1.00 . A A . 65 TRP HE1 1 1
17 43216 1 1 65 TRP HE3 H 4.810 6.604 11.442 1.00 . A A . 65 TRP HE3 1 1
17 43217 1 1 65 TRP HH2 H 1.450 6.533 8.810 1.00 . A A . 65 TRP HH2 1 1
17 43218 1 1 65 TRP HZ2 H 2.184 4.414 7.814 1.00 . A A . 65 TRP HZ2 1 1
17 43219 1 1 65 TRP HZ3 H 2.733 7.608 10.587 1.00 . A A . 65 TRP HZ3 1 1
17 43220 1 1 65 TRP N N 7.739 6.382 10.357 1.00 . A A . 65 TRP N 1 1
17 43221 1 1 65 TRP NE1 N 4.574 3.151 8.720 1.00 . A A . 65 TRP NE1 1 1
17 43222 1 1 65 TRP O O 8.483 4.486 8.497 1.00 . A A . 65 TRP O 1 1
17 43223 1 1 66 VAL C C 9.671 1.280 8.764 1.00 . A A . 66 VAL C 1 1
17 43224 1 1 66 VAL CA C 10.417 2.581 9.052 1.00 . A A . 66 VAL CA 1 1
17 43225 1 1 66 VAL CB C 11.846 2.256 9.539 1.00 . A A . 66 VAL CB 1 1
17 43226 1 1 66 VAL CG1 C 12.615 1.466 8.491 1.00 . A A . 66 VAL CG1 1 1
17 43227 1 1 66 VAL CG2 C 12.590 3.533 9.899 1.00 . A A . 66 VAL CG2 1 1
17 43228 1 1 66 VAL H H 9.899 3.257 10.991 1.00 . A A . 66 VAL H 1 1
17 43229 1 1 66 VAL HA H 10.490 3.154 8.138 1.00 . A A . 66 VAL HA 1 1
17 43230 1 1 66 VAL HB H 11.771 1.649 10.428 1.00 . A A . 66 VAL HB 1 1
17 43231 1 1 66 VAL HG11 H 12.102 0.537 8.293 1.00 . A A . 66 VAL HG11 1 1
17 43232 1 1 66 VAL HG12 H 13.610 1.256 8.855 1.00 . A A . 66 VAL HG12 1 1
17 43233 1 1 66 VAL HG13 H 12.679 2.043 7.581 1.00 . A A . 66 VAL HG13 1 1
17 43234 1 1 66 VAL HG21 H 12.639 4.176 9.033 1.00 . A A . 66 VAL HG21 1 1
17 43235 1 1 66 VAL HG22 H 13.591 3.288 10.222 1.00 . A A . 66 VAL HG22 1 1
17 43236 1 1 66 VAL HG23 H 12.068 4.041 10.696 1.00 . A A . 66 VAL HG23 1 1
17 43237 1 1 66 VAL N N 9.699 3.381 10.031 1.00 . A A . 66 VAL N 1 1
17 43238 1 1 66 VAL O O 9.233 0.584 9.684 1.00 . A A . 66 VAL O 1 1
17 43239 1 1 67 SER C C 9.622 -0.879 5.906 1.00 . A A . 67 SER C 1 1
17 43240 1 1 67 SER CA C 8.862 -0.257 7.073 1.00 . A A . 67 SER CA 1 1
17 43241 1 1 67 SER CB C 7.411 0.038 6.675 1.00 . A A . 67 SER CB 1 1
17 43242 1 1 67 SER H H 9.876 1.574 6.798 1.00 . A A . 67 SER H 1 1
17 43243 1 1 67 SER HA H 8.871 -0.944 7.906 1.00 . A A . 67 SER HA 1 1
17 43244 1 1 67 SER HB2 H 6.929 0.588 7.471 1.00 . A A . 67 SER HB2 1 1
17 43245 1 1 67 SER HB3 H 7.404 0.633 5.773 1.00 . A A . 67 SER HB3 1 1
17 43246 1 1 67 SER HG H 7.065 -1.876 6.955 1.00 . A A . 67 SER HG 1 1
17 43247 1 1 67 SER N N 9.523 0.965 7.488 1.00 . A A . 67 SER N 1 1
17 43248 1 1 67 SER O O 10.148 -0.166 5.046 1.00 . A A . 67 SER O 1 1
17 43249 1 1 67 SER OG O 6.683 -1.154 6.440 1.00 . A A . 67 SER OG 1 1
17 43250 1 1 68 GLU C C 9.413 -3.604 3.920 1.00 . A A . 68 GLU C 1 1
17 43251 1 1 68 GLU CA C 10.403 -2.905 4.830 1.00 . A A . 68 GLU CA 1 1
17 43252 1 1 68 GLU CB C 11.370 -3.934 5.406 1.00 . A A . 68 GLU CB 1 1
17 43253 1 1 68 GLU CD C 13.476 -4.357 6.688 1.00 . A A . 68 GLU CD 1 1
17 43254 1 1 68 GLU CG C 12.411 -3.348 6.339 1.00 . A A . 68 GLU CG 1 1
17 43255 1 1 68 GLU H H 9.272 -2.718 6.605 1.00 . A A . 68 GLU H 1 1
17 43256 1 1 68 GLU HA H 10.958 -2.179 4.254 1.00 . A A . 68 GLU HA 1 1
17 43257 1 1 68 GLU HB2 H 10.806 -4.674 5.953 1.00 . A A . 68 GLU HB2 1 1
17 43258 1 1 68 GLU HB3 H 11.885 -4.420 4.590 1.00 . A A . 68 GLU HB3 1 1
17 43259 1 1 68 GLU HG2 H 12.877 -2.502 5.856 1.00 . A A . 68 GLU HG2 1 1
17 43260 1 1 68 GLU HG3 H 11.925 -3.025 7.248 1.00 . A A . 68 GLU HG3 1 1
17 43261 1 1 68 GLU N N 9.704 -2.202 5.892 1.00 . A A . 68 GLU N 1 1
17 43262 1 1 68 GLU O O 8.514 -4.300 4.385 1.00 . A A . 68 GLU O 1 1
17 43263 1 1 68 GLU OE1 O 13.151 -5.356 7.355 1.00 . A A . 68 GLU OE1 1 1
17 43264 1 1 68 GLU OE2 O 14.636 -4.169 6.266 1.00 . A A . 68 GLU OE2 1 1
17 43265 1 1 69 ARG C C 9.472 -4.933 0.712 1.00 . A A . 69 ARG C 1 1
17 43266 1 1 69 ARG CA C 8.691 -4.035 1.663 1.00 . A A . 69 ARG CA 1 1
17 43267 1 1 69 ARG CB C 7.956 -2.953 0.875 1.00 . A A . 69 ARG CB 1 1
17 43268 1 1 69 ARG CD C 6.322 -2.392 -0.932 1.00 . A A . 69 ARG CD 1 1
17 43269 1 1 69 ARG CG C 6.843 -3.479 -0.011 1.00 . A A . 69 ARG CG 1 1
17 43270 1 1 69 ARG CZ C 7.164 -1.059 -2.833 1.00 . A A . 69 ARG CZ 1 1
17 43271 1 1 69 ARG H H 10.323 -2.858 2.313 1.00 . A A . 69 ARG H 1 1
17 43272 1 1 69 ARG HA H 7.970 -4.633 2.200 1.00 . A A . 69 ARG HA 1 1
17 43273 1 1 69 ARG HB2 H 7.526 -2.248 1.573 1.00 . A A . 69 ARG HB2 1 1
17 43274 1 1 69 ARG HB3 H 8.670 -2.435 0.251 1.00 . A A . 69 ARG HB3 1 1
17 43275 1 1 69 ARG HD2 H 5.498 -2.787 -1.509 1.00 . A A . 69 ARG HD2 1 1
17 43276 1 1 69 ARG HD3 H 5.980 -1.561 -0.333 1.00 . A A . 69 ARG HD3 1 1
17 43277 1 1 69 ARG HE H 8.270 -2.276 -1.699 1.00 . A A . 69 ARG HE 1 1
17 43278 1 1 69 ARG HG2 H 7.225 -4.294 -0.607 1.00 . A A . 69 ARG HG2 1 1
17 43279 1 1 69 ARG HG3 H 6.034 -3.830 0.612 1.00 . A A . 69 ARG HG3 1 1
17 43280 1 1 69 ARG HH11 H 5.171 -0.890 -2.509 1.00 . A A . 69 ARG HH11 1 1
17 43281 1 1 69 ARG HH12 H 5.783 0.067 -3.817 1.00 . A A . 69 ARG HH12 1 1
17 43282 1 1 69 ARG HH21 H 9.103 -1.043 -3.418 1.00 . A A . 69 ARG HH21 1 1
17 43283 1 1 69 ARG HH22 H 8.052 -0.015 -4.335 1.00 . A A . 69 ARG HH22 1 1
17 43284 1 1 69 ARG N N 9.582 -3.423 2.628 1.00 . A A . 69 ARG N 1 1
17 43285 1 1 69 ARG NE N 7.365 -1.926 -1.843 1.00 . A A . 69 ARG NE 1 1
17 43286 1 1 69 ARG NH1 N 5.942 -0.591 -3.072 1.00 . A A . 69 ARG NH1 1 1
17 43287 1 1 69 ARG NH2 N 8.187 -0.679 -3.589 1.00 . A A . 69 ARG NH2 1 1
17 43288 1 1 69 ARG O O 10.560 -4.573 0.260 1.00 . A A . 69 ARG O 1 1
17 43289 1 1 70 VAL C C 8.608 -7.098 -1.769 1.00 . A A . 70 VAL C 1 1
17 43290 1 1 70 VAL CA C 9.500 -7.007 -0.542 1.00 . A A . 70 VAL CA 1 1
17 43291 1 1 70 VAL CB C 9.699 -8.418 0.037 1.00 . A A . 70 VAL CB 1 1
17 43292 1 1 70 VAL CG1 C 10.971 -8.493 0.855 1.00 . A A . 70 VAL CG1 1 1
17 43293 1 1 70 VAL CG2 C 8.505 -8.837 0.880 1.00 . A A . 70 VAL CG2 1 1
17 43294 1 1 70 VAL H H 8.110 -6.379 0.898 1.00 . A A . 70 VAL H 1 1
17 43295 1 1 70 VAL HA H 10.465 -6.617 -0.834 1.00 . A A . 70 VAL HA 1 1
17 43296 1 1 70 VAL HB H 9.783 -9.102 -0.783 1.00 . A A . 70 VAL HB 1 1
17 43297 1 1 70 VAL HG11 H 11.081 -9.490 1.256 1.00 . A A . 70 VAL HG11 1 1
17 43298 1 1 70 VAL HG12 H 10.920 -7.782 1.665 1.00 . A A . 70 VAL HG12 1 1
17 43299 1 1 70 VAL HG13 H 11.818 -8.264 0.225 1.00 . A A . 70 VAL HG13 1 1
17 43300 1 1 70 VAL HG21 H 7.614 -8.835 0.269 1.00 . A A . 70 VAL HG21 1 1
17 43301 1 1 70 VAL HG22 H 8.381 -8.144 1.698 1.00 . A A . 70 VAL HG22 1 1
17 43302 1 1 70 VAL HG23 H 8.671 -9.830 1.271 1.00 . A A . 70 VAL HG23 1 1
17 43303 1 1 70 VAL N N 8.927 -6.104 0.433 1.00 . A A . 70 VAL N 1 1
17 43304 1 1 70 VAL O O 7.383 -7.167 -1.650 1.00 . A A . 70 VAL O 1 1
17 43305 1 1 71 ALA C C 8.888 -8.499 -4.892 1.00 . A A . 71 ALA C 1 1
17 43306 1 1 71 ALA CA C 8.489 -7.215 -4.185 1.00 . A A . 71 ALA CA 1 1
17 43307 1 1 71 ALA CB C 8.734 -6.013 -5.085 1.00 . A A . 71 ALA CB 1 1
17 43308 1 1 71 ALA H H 10.198 -7.003 -2.967 1.00 . A A . 71 ALA H 1 1
17 43309 1 1 71 ALA HA H 7.434 -7.257 -3.951 1.00 . A A . 71 ALA HA 1 1
17 43310 1 1 71 ALA HB1 H 8.472 -5.108 -4.556 1.00 . A A . 71 ALA HB1 1 1
17 43311 1 1 71 ALA HB2 H 8.127 -6.097 -5.977 1.00 . A A . 71 ALA HB2 1 1
17 43312 1 1 71 ALA HB3 H 9.777 -5.977 -5.363 1.00 . A A . 71 ALA HB3 1 1
17 43313 1 1 71 ALA N N 9.222 -7.087 -2.940 1.00 . A A . 71 ALA N 1 1
17 43314 1 1 71 ALA O O 9.914 -8.549 -5.572 1.00 . A A . 71 ALA O 1 1
17 43315 1 1 72 ASP C C 7.508 -11.010 -6.563 1.00 . A A . 72 ASP C 1 1
17 43316 1 1 72 ASP CA C 8.382 -10.822 -5.332 1.00 . A A . 72 ASP CA 1 1
17 43317 1 1 72 ASP CB C 8.166 -11.976 -4.355 1.00 . A A . 72 ASP CB 1 1
17 43318 1 1 72 ASP CG C 8.293 -13.327 -5.032 1.00 . A A . 72 ASP CG 1 1
17 43319 1 1 72 ASP H H 7.307 -9.453 -4.129 1.00 . A A . 72 ASP H 1 1
17 43320 1 1 72 ASP HA H 9.418 -10.812 -5.637 1.00 . A A . 72 ASP HA 1 1
17 43321 1 1 72 ASP HB2 H 8.904 -11.915 -3.569 1.00 . A A . 72 ASP HB2 1 1
17 43322 1 1 72 ASP HB3 H 7.178 -11.897 -3.926 1.00 . A A . 72 ASP HB3 1 1
17 43323 1 1 72 ASP N N 8.100 -9.544 -4.701 1.00 . A A . 72 ASP N 1 1
17 43324 1 1 72 ASP O O 6.299 -11.225 -6.451 1.00 . A A . 72 ASP O 1 1
17 43325 1 1 72 ASP OD1 O 9.336 -13.591 -5.660 1.00 . A A . 72 ASP OD1 1 1
17 43326 1 1 72 ASP OD2 O 7.348 -14.135 -4.933 1.00 . A A . 72 ASP OD2 1 1
17 43327 1 1 73 PRO C C 6.852 -12.470 -9.239 1.00 . A A . 73 PRO C 1 1
17 43328 1 1 73 PRO CA C 7.382 -11.057 -9.023 1.00 . A A . 73 PRO CA 1 1
17 43329 1 1 73 PRO CB C 8.428 -10.711 -10.094 1.00 . A A . 73 PRO CB 1 1
17 43330 1 1 73 PRO CD C 9.538 -10.665 -7.979 1.00 . A A . 73 PRO CD 1 1
17 43331 1 1 73 PRO CG C 9.557 -10.071 -9.356 1.00 . A A . 73 PRO CG 1 1
17 43332 1 1 73 PRO HA H 6.562 -10.357 -9.083 1.00 . A A . 73 PRO HA 1 1
17 43333 1 1 73 PRO HB2 H 8.746 -11.615 -10.592 1.00 . A A . 73 PRO HB2 1 1
17 43334 1 1 73 PRO HB3 H 7.995 -10.033 -10.814 1.00 . A A . 73 PRO HB3 1 1
17 43335 1 1 73 PRO HD2 H 10.106 -11.583 -7.954 1.00 . A A . 73 PRO HD2 1 1
17 43336 1 1 73 PRO HD3 H 9.920 -9.959 -7.255 1.00 . A A . 73 PRO HD3 1 1
17 43337 1 1 73 PRO HG2 H 10.492 -10.293 -9.848 1.00 . A A . 73 PRO HG2 1 1
17 43338 1 1 73 PRO HG3 H 9.403 -9.004 -9.306 1.00 . A A . 73 PRO HG3 1 1
17 43339 1 1 73 PRO N N 8.107 -10.921 -7.760 1.00 . A A . 73 PRO N 1 1
17 43340 1 1 73 PRO O O 5.909 -12.674 -10.003 1.00 . A A . 73 PRO O 1 1
17 43341 1 1 74 VAL C C 5.652 -15.066 -8.174 1.00 . A A . 74 VAL C 1 1
17 43342 1 1 74 VAL CA C 7.068 -14.835 -8.692 1.00 . A A . 74 VAL CA 1 1
17 43343 1 1 74 VAL CB C 8.047 -15.770 -7.947 1.00 . A A . 74 VAL CB 1 1
17 43344 1 1 74 VAL CG1 C 7.639 -17.227 -8.108 1.00 . A A . 74 VAL CG1 1 1
17 43345 1 1 74 VAL CG2 C 9.470 -15.558 -8.442 1.00 . A A . 74 VAL CG2 1 1
17 43346 1 1 74 VAL H H 8.173 -13.200 -7.925 1.00 . A A . 74 VAL H 1 1
17 43347 1 1 74 VAL HA H 7.098 -15.083 -9.743 1.00 . A A . 74 VAL HA 1 1
17 43348 1 1 74 VAL HB H 8.016 -15.525 -6.895 1.00 . A A . 74 VAL HB 1 1
17 43349 1 1 74 VAL HG11 H 8.337 -17.856 -7.578 1.00 . A A . 74 VAL HG11 1 1
17 43350 1 1 74 VAL HG12 H 7.642 -17.488 -9.156 1.00 . A A . 74 VAL HG12 1 1
17 43351 1 1 74 VAL HG13 H 6.649 -17.371 -7.704 1.00 . A A . 74 VAL HG13 1 1
17 43352 1 1 74 VAL HG21 H 10.139 -16.214 -7.905 1.00 . A A . 74 VAL HG21 1 1
17 43353 1 1 74 VAL HG22 H 9.761 -14.531 -8.273 1.00 . A A . 74 VAL HG22 1 1
17 43354 1 1 74 VAL HG23 H 9.522 -15.778 -9.499 1.00 . A A . 74 VAL HG23 1 1
17 43355 1 1 74 VAL N N 7.453 -13.437 -8.550 1.00 . A A . 74 VAL N 1 1
17 43356 1 1 74 VAL O O 4.792 -15.571 -8.896 1.00 . A A . 74 VAL O 1 1
17 43357 1 1 75 THR C C 3.214 -13.629 -6.580 1.00 . A A . 75 THR C 1 1
17 43358 1 1 75 THR CA C 4.087 -14.853 -6.331 1.00 . A A . 75 THR CA 1 1
17 43359 1 1 75 THR CB C 4.184 -15.095 -4.814 1.00 . A A . 75 THR CB 1 1
17 43360 1 1 75 THR CG2 C 4.902 -16.402 -4.518 1.00 . A A . 75 THR CG2 1 1
17 43361 1 1 75 THR H H 6.136 -14.301 -6.385 1.00 . A A . 75 THR H 1 1
17 43362 1 1 75 THR HA H 3.621 -15.715 -6.784 1.00 . A A . 75 THR HA 1 1
17 43363 1 1 75 THR HB H 3.185 -15.148 -4.407 1.00 . A A . 75 THR HB 1 1
17 43364 1 1 75 THR HG1 H 5.832 -14.081 -4.393 1.00 . A A . 75 THR HG1 1 1
17 43365 1 1 75 THR HG21 H 4.966 -16.544 -3.449 1.00 . A A . 75 THR HG21 1 1
17 43366 1 1 75 THR HG22 H 5.897 -16.369 -4.936 1.00 . A A . 75 THR HG22 1 1
17 43367 1 1 75 THR HG23 H 4.353 -17.221 -4.957 1.00 . A A . 75 THR HG23 1 1
17 43368 1 1 75 THR N N 5.408 -14.688 -6.927 1.00 . A A . 75 THR N 1 1
17 43369 1 1 75 THR O O 2.042 -13.606 -6.198 1.00 . A A . 75 THR O 1 1
17 43370 1 1 75 THR OG1 O 4.882 -14.008 -4.193 1.00 . A A . 75 THR OG1 1 1
17 43371 1 1 76 ARG C C 2.683 -10.713 -6.159 1.00 . A A . 76 ARG C 1 1
17 43372 1 1 76 ARG CA C 3.121 -11.345 -7.474 1.00 . A A . 76 ARG CA 1 1
17 43373 1 1 76 ARG CB C 1.918 -11.547 -8.397 1.00 . A A . 76 ARG CB 1 1
17 43374 1 1 76 ARG CD C 1.070 -12.307 -10.630 1.00 . A A . 76 ARG CD 1 1
17 43375 1 1 76 ARG CG C 2.292 -12.101 -9.758 1.00 . A A . 76 ARG CG 1 1
17 43376 1 1 76 ARG CZ C 0.993 -14.204 -12.200 1.00 . A A . 76 ARG CZ 1 1
17 43377 1 1 76 ARG H H 4.730 -12.719 -7.521 1.00 . A A . 76 ARG H 1 1
17 43378 1 1 76 ARG HA H 3.827 -10.684 -7.955 1.00 . A A . 76 ARG HA 1 1
17 43379 1 1 76 ARG HB2 H 1.228 -12.234 -7.928 1.00 . A A . 76 ARG HB2 1 1
17 43380 1 1 76 ARG HB3 H 1.425 -10.596 -8.542 1.00 . A A . 76 ARG HB3 1 1
17 43381 1 1 76 ARG HD2 H 0.352 -12.906 -10.090 1.00 . A A . 76 ARG HD2 1 1
17 43382 1 1 76 ARG HD3 H 0.637 -11.343 -10.855 1.00 . A A . 76 ARG HD3 1 1
17 43383 1 1 76 ARG HE H 1.969 -12.486 -12.521 1.00 . A A . 76 ARG HE 1 1
17 43384 1 1 76 ARG HG2 H 2.958 -11.406 -10.249 1.00 . A A . 76 ARG HG2 1 1
17 43385 1 1 76 ARG HG3 H 2.792 -13.049 -9.624 1.00 . A A . 76 ARG HG3 1 1
17 43386 1 1 76 ARG HH11 H -0.004 -14.502 -10.454 1.00 . A A . 76 ARG HH11 1 1
17 43387 1 1 76 ARG HH12 H -0.059 -15.826 -11.584 1.00 . A A . 76 ARG HH12 1 1
17 43388 1 1 76 ARG HH21 H 1.890 -14.207 -14.023 1.00 . A A . 76 ARG HH21 1 1
17 43389 1 1 76 ARG HH22 H 1.025 -15.664 -13.612 1.00 . A A . 76 ARG HH22 1 1
17 43390 1 1 76 ARG N N 3.803 -12.613 -7.218 1.00 . A A . 76 ARG N 1 1
17 43391 1 1 76 ARG NE N 1.406 -12.979 -11.883 1.00 . A A . 76 ARG NE 1 1
17 43392 1 1 76 ARG NH1 N 0.252 -14.898 -11.345 1.00 . A A . 76 ARG NH1 1 1
17 43393 1 1 76 ARG NH2 N 1.325 -14.734 -13.370 1.00 . A A . 76 ARG NH2 1 1
17 43394 1 1 76 ARG O O 1.656 -10.036 -6.082 1.00 . A A . 76 ARG O 1 1
17 43395 1 1 77 THR C C 4.194 -9.389 -3.366 1.00 . A A . 77 THR C 1 1
17 43396 1 1 77 THR CA C 3.189 -10.451 -3.802 1.00 . A A . 77 THR CA 1 1
17 43397 1 1 77 THR CB C 3.188 -11.612 -2.790 1.00 . A A . 77 THR CB 1 1
17 43398 1 1 77 THR CG2 C 2.953 -11.107 -1.376 1.00 . A A . 77 THR CG2 1 1
17 43399 1 1 77 THR H H 4.324 -11.428 -5.280 1.00 . A A . 77 THR H 1 1
17 43400 1 1 77 THR HA H 2.201 -10.014 -3.817 1.00 . A A . 77 THR HA 1 1
17 43401 1 1 77 THR HB H 4.150 -12.100 -2.825 1.00 . A A . 77 THR HB 1 1
17 43402 1 1 77 THR HG1 H 2.301 -12.841 -4.054 1.00 . A A . 77 THR HG1 1 1
17 43403 1 1 77 THR HG21 H 2.970 -11.939 -0.688 1.00 . A A . 77 THR HG21 1 1
17 43404 1 1 77 THR HG22 H 1.991 -10.619 -1.324 1.00 . A A . 77 THR HG22 1 1
17 43405 1 1 77 THR HG23 H 3.729 -10.405 -1.111 1.00 . A A . 77 THR HG23 1 1
17 43406 1 1 77 THR N N 3.489 -10.932 -5.132 1.00 . A A . 77 THR N 1 1
17 43407 1 1 77 THR O O 5.390 -9.661 -3.229 1.00 . A A . 77 THR O 1 1
17 43408 1 1 77 THR OG1 O 2.172 -12.563 -3.140 1.00 . A A . 77 THR OG1 1 1
17 43409 1 1 78 VAL C C 4.066 -6.725 -1.267 1.00 . A A . 78 VAL C 1 1
17 43410 1 1 78 VAL CA C 4.518 -7.089 -2.676 1.00 . A A . 78 VAL CA 1 1
17 43411 1 1 78 VAL CB C 4.419 -5.849 -3.594 1.00 . A A . 78 VAL CB 1 1
17 43412 1 1 78 VAL CG1 C 5.405 -4.778 -3.166 1.00 . A A . 78 VAL CG1 1 1
17 43413 1 1 78 VAL CG2 C 4.647 -6.232 -5.048 1.00 . A A . 78 VAL CG2 1 1
17 43414 1 1 78 VAL H H 2.750 -8.010 -3.373 1.00 . A A . 78 VAL H 1 1
17 43415 1 1 78 VAL HA H 5.546 -7.420 -2.648 1.00 . A A . 78 VAL HA 1 1
17 43416 1 1 78 VAL HB H 3.422 -5.443 -3.506 1.00 . A A . 78 VAL HB 1 1
17 43417 1 1 78 VAL HG11 H 5.190 -4.476 -2.152 1.00 . A A . 78 VAL HG11 1 1
17 43418 1 1 78 VAL HG12 H 5.315 -3.925 -3.822 1.00 . A A . 78 VAL HG12 1 1
17 43419 1 1 78 VAL HG13 H 6.410 -5.171 -3.221 1.00 . A A . 78 VAL HG13 1 1
17 43420 1 1 78 VAL HG21 H 3.889 -6.934 -5.358 1.00 . A A . 78 VAL HG21 1 1
17 43421 1 1 78 VAL HG22 H 5.621 -6.686 -5.151 1.00 . A A . 78 VAL HG22 1 1
17 43422 1 1 78 VAL HG23 H 4.595 -5.348 -5.666 1.00 . A A . 78 VAL HG23 1 1
17 43423 1 1 78 VAL N N 3.702 -8.179 -3.174 1.00 . A A . 78 VAL N 1 1
17 43424 1 1 78 VAL O O 3.127 -5.956 -1.087 1.00 . A A . 78 VAL O 1 1
17 43425 1 1 79 ARG C C 5.212 -6.207 1.889 1.00 . A A . 79 ARG C 1 1
17 43426 1 1 79 ARG CA C 4.263 -7.107 1.113 1.00 . A A . 79 ARG CA 1 1
17 43427 1 1 79 ARG CB C 4.094 -8.448 1.839 1.00 . A A . 79 ARG CB 1 1
17 43428 1 1 79 ARG CD C 5.260 -10.419 2.878 1.00 . A A . 79 ARG CD 1 1
17 43429 1 1 79 ARG CG C 5.329 -9.329 1.818 1.00 . A A . 79 ARG CG 1 1
17 43430 1 1 79 ARG CZ C 6.187 -10.108 5.147 1.00 . A A . 79 ARG CZ 1 1
17 43431 1 1 79 ARG H H 5.522 -7.824 -0.444 1.00 . A A . 79 ARG H 1 1
17 43432 1 1 79 ARG HA H 3.299 -6.619 1.069 1.00 . A A . 79 ARG HA 1 1
17 43433 1 1 79 ARG HB2 H 3.839 -8.254 2.870 1.00 . A A . 79 ARG HB2 1 1
17 43434 1 1 79 ARG HB3 H 3.283 -8.992 1.377 1.00 . A A . 79 ARG HB3 1 1
17 43435 1 1 79 ARG HD2 H 4.359 -10.995 2.728 1.00 . A A . 79 ARG HD2 1 1
17 43436 1 1 79 ARG HD3 H 6.121 -11.061 2.770 1.00 . A A . 79 ARG HD3 1 1
17 43437 1 1 79 ARG HE H 4.500 -9.260 4.467 1.00 . A A . 79 ARG HE 1 1
17 43438 1 1 79 ARG HG2 H 5.411 -9.792 0.846 1.00 . A A . 79 ARG HG2 1 1
17 43439 1 1 79 ARG HG3 H 6.198 -8.716 2.001 1.00 . A A . 79 ARG HG3 1 1
17 43440 1 1 79 ARG HH11 H 7.214 -11.425 3.995 1.00 . A A . 79 ARG HH11 1 1
17 43441 1 1 79 ARG HH12 H 7.883 -11.146 5.576 1.00 . A A . 79 ARG HH12 1 1
17 43442 1 1 79 ARG HH21 H 5.364 -8.903 6.552 1.00 . A A . 79 ARG HH21 1 1
17 43443 1 1 79 ARG HH22 H 6.830 -9.699 7.026 1.00 . A A . 79 ARG HH22 1 1
17 43444 1 1 79 ARG N N 4.712 -7.295 -0.262 1.00 . A A . 79 ARG N 1 1
17 43445 1 1 79 ARG NE N 5.248 -9.863 4.230 1.00 . A A . 79 ARG NE 1 1
17 43446 1 1 79 ARG NH1 N 7.172 -10.959 4.884 1.00 . A A . 79 ARG NH1 1 1
17 43447 1 1 79 ARG NH2 N 6.120 -9.526 6.336 1.00 . A A . 79 ARG NH2 1 1
17 43448 1 1 79 ARG O O 6.432 -6.310 1.760 1.00 . A A . 79 ARG O 1 1
17 43449 1 1 80 ALA C C 5.160 -4.702 4.983 1.00 . A A . 80 ALA C 1 1
17 43450 1 1 80 ALA CA C 5.399 -4.404 3.511 1.00 . A A . 80 ALA CA 1 1
17 43451 1 1 80 ALA CB C 5.025 -2.962 3.197 1.00 . A A . 80 ALA CB 1 1
17 43452 1 1 80 ALA H H 3.649 -5.281 2.716 1.00 . A A . 80 ALA H 1 1
17 43453 1 1 80 ALA HA H 6.447 -4.542 3.286 1.00 . A A . 80 ALA HA 1 1
17 43454 1 1 80 ALA HB1 H 3.972 -2.813 3.389 1.00 . A A . 80 ALA HB1 1 1
17 43455 1 1 80 ALA HB2 H 5.235 -2.753 2.159 1.00 . A A . 80 ALA HB2 1 1
17 43456 1 1 80 ALA HB3 H 5.602 -2.297 3.822 1.00 . A A . 80 ALA HB3 1 1
17 43457 1 1 80 ALA N N 4.634 -5.319 2.681 1.00 . A A . 80 ALA N 1 1
17 43458 1 1 80 ALA O O 4.022 -4.672 5.458 1.00 . A A . 80 ALA O 1 1
17 43459 1 1 81 GLN C C 6.412 -4.038 7.932 1.00 . A A . 81 GLN C 1 1
17 43460 1 1 81 GLN CA C 6.136 -5.292 7.115 1.00 . A A . 81 GLN CA 1 1
17 43461 1 1 81 GLN CB C 7.088 -6.432 7.503 1.00 . A A . 81 GLN CB 1 1
17 43462 1 1 81 GLN CD C 9.382 -7.464 7.295 1.00 . A A . 81 GLN CD 1 1
17 43463 1 1 81 GLN CG C 8.532 -6.229 7.069 1.00 . A A . 81 GLN CG 1 1
17 43464 1 1 81 GLN H H 7.113 -5.005 5.261 1.00 . A A . 81 GLN H 1 1
17 43465 1 1 81 GLN HA H 5.122 -5.608 7.310 1.00 . A A . 81 GLN HA 1 1
17 43466 1 1 81 GLN HB2 H 7.076 -6.538 8.579 1.00 . A A . 81 GLN HB2 1 1
17 43467 1 1 81 GLN HB3 H 6.728 -7.348 7.059 1.00 . A A . 81 GLN HB3 1 1
17 43468 1 1 81 GLN HE21 H 11.002 -6.340 7.578 1.00 . A A . 81 GLN HE21 1 1
17 43469 1 1 81 GLN HE22 H 11.235 -8.048 7.702 1.00 . A A . 81 GLN HE22 1 1
17 43470 1 1 81 GLN HG2 H 8.548 -5.988 6.017 1.00 . A A . 81 GLN HG2 1 1
17 43471 1 1 81 GLN HG3 H 8.953 -5.409 7.632 1.00 . A A . 81 GLN HG3 1 1
17 43472 1 1 81 GLN N N 6.230 -5.000 5.697 1.00 . A A . 81 GLN N 1 1
17 43473 1 1 81 GLN NE2 N 10.669 -7.265 7.548 1.00 . A A . 81 GLN NE2 1 1
17 43474 1 1 81 GLN O O 7.496 -3.446 7.863 1.00 . A A . 81 GLN O 1 1
17 43475 1 1 81 GLN OE1 O 8.888 -8.592 7.241 1.00 . A A . 81 GLN OE1 1 1
17 43476 1 1 82 ARG C C 5.998 -2.804 10.889 1.00 . A A . 82 ARG C 1 1
17 43477 1 1 82 ARG CA C 5.506 -2.423 9.500 1.00 . A A . 82 ARG CA 1 1
17 43478 1 1 82 ARG CB C 4.145 -1.726 9.586 1.00 . A A . 82 ARG CB 1 1
17 43479 1 1 82 ARG CD C 2.789 0.216 10.412 1.00 . A A . 82 ARG CD 1 1
17 43480 1 1 82 ARG CG C 4.185 -0.370 10.271 1.00 . A A . 82 ARG CG 1 1
17 43481 1 1 82 ARG CZ C 1.720 2.252 11.315 1.00 . A A . 82 ARG CZ 1 1
17 43482 1 1 82 ARG H H 4.565 -4.127 8.679 1.00 . A A . 82 ARG H 1 1
17 43483 1 1 82 ARG HA H 6.220 -1.756 9.041 1.00 . A A . 82 ARG HA 1 1
17 43484 1 1 82 ARG HB2 H 3.763 -1.587 8.585 1.00 . A A . 82 ARG HB2 1 1
17 43485 1 1 82 ARG HB3 H 3.464 -2.361 10.135 1.00 . A A . 82 ARG HB3 1 1
17 43486 1 1 82 ARG HD2 H 2.323 0.240 9.437 1.00 . A A . 82 ARG HD2 1 1
17 43487 1 1 82 ARG HD3 H 2.211 -0.417 11.070 1.00 . A A . 82 ARG HD3 1 1
17 43488 1 1 82 ARG HE H 3.691 2.009 11.043 1.00 . A A . 82 ARG HE 1 1
17 43489 1 1 82 ARG HG2 H 4.618 -0.485 11.254 1.00 . A A . 82 ARG HG2 1 1
17 43490 1 1 82 ARG HG3 H 4.791 0.304 9.682 1.00 . A A . 82 ARG HG3 1 1
17 43491 1 1 82 ARG HH11 H 0.439 0.718 10.964 1.00 . A A . 82 ARG HH11 1 1
17 43492 1 1 82 ARG HH12 H -0.301 2.187 11.534 1.00 . A A . 82 ARG HH12 1 1
17 43493 1 1 82 ARG HH21 H 2.720 3.945 11.805 1.00 . A A . 82 ARG HH21 1 1
17 43494 1 1 82 ARG HH22 H 0.999 4.015 12.001 1.00 . A A . 82 ARG HH22 1 1
17 43495 1 1 82 ARG N N 5.407 -3.613 8.676 1.00 . A A . 82 ARG N 1 1
17 43496 1 1 82 ARG NE N 2.811 1.574 10.958 1.00 . A A . 82 ARG NE 1 1
17 43497 1 1 82 ARG NH1 N 0.527 1.670 11.266 1.00 . A A . 82 ARG NH1 1 1
17 43498 1 1 82 ARG NH2 N 1.823 3.503 11.746 1.00 . A A . 82 ARG NH2 1 1
17 43499 1 1 82 ARG O O 5.217 -3.234 11.740 1.00 . A A . 82 ARG O 1 1
17 43500 1 1 83 VAL C C 7.577 -2.013 13.436 1.00 . A A . 83 VAL C 1 1
17 43501 1 1 83 VAL CA C 7.910 -3.045 12.365 1.00 . A A . 83 VAL CA 1 1
17 43502 1 1 83 VAL CB C 9.443 -3.172 12.237 1.00 . A A . 83 VAL CB 1 1
17 43503 1 1 83 VAL CG1 C 10.048 -3.715 13.523 1.00 . A A . 83 VAL CG1 1 1
17 43504 1 1 83 VAL CG2 C 9.813 -4.053 11.054 1.00 . A A . 83 VAL CG2 1 1
17 43505 1 1 83 VAL H H 7.867 -2.341 10.372 1.00 . A A . 83 VAL H 1 1
17 43506 1 1 83 VAL HA H 7.512 -4.004 12.664 1.00 . A A . 83 VAL HA 1 1
17 43507 1 1 83 VAL HB H 9.852 -2.186 12.064 1.00 . A A . 83 VAL HB 1 1
17 43508 1 1 83 VAL HG11 H 9.832 -3.038 14.335 1.00 . A A . 83 VAL HG11 1 1
17 43509 1 1 83 VAL HG12 H 11.118 -3.808 13.407 1.00 . A A . 83 VAL HG12 1 1
17 43510 1 1 83 VAL HG13 H 9.623 -4.684 13.739 1.00 . A A . 83 VAL HG13 1 1
17 43511 1 1 83 VAL HG21 H 10.887 -4.138 10.989 1.00 . A A . 83 VAL HG21 1 1
17 43512 1 1 83 VAL HG22 H 9.430 -3.615 10.144 1.00 . A A . 83 VAL HG22 1 1
17 43513 1 1 83 VAL HG23 H 9.382 -5.035 11.188 1.00 . A A . 83 VAL HG23 1 1
17 43514 1 1 83 VAL N N 7.299 -2.679 11.095 1.00 . A A . 83 VAL N 1 1
17 43515 1 1 83 VAL O O 7.185 -2.360 14.552 1.00 . A A . 83 VAL O 1 1
17 43516 1 1 84 GLU C C 5.977 0.713 14.009 1.00 . A A . 84 GLU C 1 1
17 43517 1 1 84 GLU CA C 7.451 0.336 14.025 1.00 . A A . 84 GLU CA 1 1
17 43518 1 1 84 GLU CB C 8.304 1.559 13.697 1.00 . A A . 84 GLU CB 1 1
17 43519 1 1 84 GLU CD C 10.625 2.520 13.577 1.00 . A A . 84 GLU CD 1 1
17 43520 1 1 84 GLU CG C 9.788 1.262 13.611 1.00 . A A . 84 GLU CG 1 1
17 43521 1 1 84 GLU H H 8.001 -0.524 12.176 1.00 . A A . 84 GLU H 1 1
17 43522 1 1 84 GLU HA H 7.709 -0.015 15.013 1.00 . A A . 84 GLU HA 1 1
17 43523 1 1 84 GLU HB2 H 7.985 1.961 12.746 1.00 . A A . 84 GLU HB2 1 1
17 43524 1 1 84 GLU HB3 H 8.152 2.306 14.462 1.00 . A A . 84 GLU HB3 1 1
17 43525 1 1 84 GLU HG2 H 10.076 0.679 14.473 1.00 . A A . 84 GLU HG2 1 1
17 43526 1 1 84 GLU HG3 H 9.979 0.695 12.711 1.00 . A A . 84 GLU HG3 1 1
17 43527 1 1 84 GLU N N 7.717 -0.742 13.086 1.00 . A A . 84 GLU N 1 1
17 43528 1 1 84 GLU O O 5.503 1.381 13.084 1.00 . A A . 84 GLU O 1 1
17 43529 1 1 84 GLU OE1 O 10.545 3.264 12.580 1.00 . A A . 84 GLU OE1 1 1
17 43530 1 1 84 GLU OE2 O 11.357 2.771 14.558 1.00 . A A . 84 GLU OE2 1 1
17 43531 1 1 85 THR C C 3.479 0.842 16.605 1.00 . A A . 85 THR C 1 1
17 43532 1 1 85 THR CA C 3.840 0.588 15.143 1.00 . A A . 85 THR CA 1 1
17 43533 1 1 85 THR CB C 2.952 -0.540 14.589 1.00 . A A . 85 THR CB 1 1
17 43534 1 1 85 THR CG2 C 1.552 -0.021 14.320 1.00 . A A . 85 THR CG2 1 1
17 43535 1 1 85 THR H H 5.671 -0.306 15.700 1.00 . A A . 85 THR H 1 1
17 43536 1 1 85 THR HA H 3.649 1.485 14.572 1.00 . A A . 85 THR HA 1 1
17 43537 1 1 85 THR HB H 2.895 -1.335 15.317 1.00 . A A . 85 THR HB 1 1
17 43538 1 1 85 THR HG1 H 4.378 -1.415 13.541 1.00 . A A . 85 THR HG1 1 1
17 43539 1 1 85 THR HG21 H 1.595 0.762 13.579 1.00 . A A . 85 THR HG21 1 1
17 43540 1 1 85 THR HG22 H 1.130 0.370 15.234 1.00 . A A . 85 THR HG22 1 1
17 43541 1 1 85 THR HG23 H 0.933 -0.828 13.955 1.00 . A A . 85 THR HG23 1 1
17 43542 1 1 85 THR N N 5.249 0.263 15.019 1.00 . A A . 85 THR N 1 1
17 43543 1 1 85 THR O O 3.948 0.139 17.497 1.00 . A A . 85 THR O 1 1
17 43544 1 1 85 THR OG1 O 3.504 -1.048 13.368 1.00 . A A . 85 THR OG1 1 1
17 43545 1 1 86 GLY C C 1.134 1.346 18.729 1.00 . A A . 86 GLY C 1 1
17 43546 1 1 86 GLY CA C 2.270 2.204 18.194 1.00 . A A . 86 GLY CA 1 1
17 43547 1 1 86 GLY H H 2.308 2.373 16.089 1.00 . A A . 86 GLY H 1 1
17 43548 1 1 86 GLY HA2 H 3.128 2.084 18.840 1.00 . A A . 86 GLY HA2 1 1
17 43549 1 1 86 GLY HA3 H 1.964 3.239 18.213 1.00 . A A . 86 GLY HA3 1 1
17 43550 1 1 86 GLY N N 2.655 1.854 16.840 1.00 . A A . 86 GLY N 1 1
17 43551 1 1 86 GLY O O 1.357 0.487 19.580 1.00 . A A . 86 GLY O 1 1
17 43552 1 1 87 PRO C C -1.345 -0.626 18.287 1.00 . A A . 87 PRO C 1 1
17 43553 1 1 87 PRO CA C -1.285 0.836 18.739 1.00 . A A . 87 PRO CA 1 1
17 43554 1 1 87 PRO CB C -2.453 1.628 18.148 1.00 . A A . 87 PRO CB 1 1
17 43555 1 1 87 PRO CD C -0.452 2.534 17.193 1.00 . A A . 87 PRO CD 1 1
17 43556 1 1 87 PRO CG C -1.905 2.259 16.916 1.00 . A A . 87 PRO CG 1 1
17 43557 1 1 87 PRO HA H -1.339 0.873 19.818 1.00 . A A . 87 PRO HA 1 1
17 43558 1 1 87 PRO HB2 H -3.268 0.955 17.918 1.00 . A A . 87 PRO HB2 1 1
17 43559 1 1 87 PRO HB3 H -2.784 2.371 18.859 1.00 . A A . 87 PRO HB3 1 1
17 43560 1 1 87 PRO HD2 H 0.138 2.370 16.303 1.00 . A A . 87 PRO HD2 1 1
17 43561 1 1 87 PRO HD3 H -0.322 3.544 17.551 1.00 . A A . 87 PRO HD3 1 1
17 43562 1 1 87 PRO HG2 H -2.004 1.580 16.083 1.00 . A A . 87 PRO HG2 1 1
17 43563 1 1 87 PRO HG3 H -2.429 3.182 16.713 1.00 . A A . 87 PRO HG3 1 1
17 43564 1 1 87 PRO N N -0.104 1.558 18.243 1.00 . A A . 87 PRO N 1 1
17 43565 1 1 87 PRO O O -2.233 -1.374 18.694 1.00 . A A . 87 PRO O 1 1
17 43566 1 1 88 PHE C C 0.970 -3.047 17.362 1.00 . A A . 88 PHE C 1 1
17 43567 1 1 88 PHE CA C -0.348 -2.403 16.963 1.00 . A A . 88 PHE CA 1 1
17 43568 1 1 88 PHE CB C -0.488 -2.452 15.437 1.00 . A A . 88 PHE CB 1 1
17 43569 1 1 88 PHE CD1 C -1.852 -0.475 14.710 1.00 . A A . 88 PHE CD1 1 1
17 43570 1 1 88 PHE CD2 C -2.834 -2.640 14.573 1.00 . A A . 88 PHE CD2 1 1
17 43571 1 1 88 PHE CE1 C -3.005 0.086 14.203 1.00 . A A . 88 PHE CE1 1 1
17 43572 1 1 88 PHE CE2 C -3.991 -2.083 14.068 1.00 . A A . 88 PHE CE2 1 1
17 43573 1 1 88 PHE CG C -1.752 -1.842 14.902 1.00 . A A . 88 PHE CG 1 1
17 43574 1 1 88 PHE CZ C -4.076 -0.720 13.882 1.00 . A A . 88 PHE CZ 1 1
17 43575 1 1 88 PHE H H 0.300 -0.404 17.182 1.00 . A A . 88 PHE H 1 1
17 43576 1 1 88 PHE HA H -1.161 -2.954 17.414 1.00 . A A . 88 PHE HA 1 1
17 43577 1 1 88 PHE HB2 H 0.343 -1.925 14.993 1.00 . A A . 88 PHE HB2 1 1
17 43578 1 1 88 PHE HB3 H -0.458 -3.485 15.118 1.00 . A A . 88 PHE HB3 1 1
17 43579 1 1 88 PHE HD1 H -1.014 0.158 14.962 1.00 . A A . 88 PHE HD1 1 1
17 43580 1 1 88 PHE HD2 H -2.768 -3.708 14.719 1.00 . A A . 88 PHE HD2 1 1
17 43581 1 1 88 PHE HE1 H -3.070 1.153 14.058 1.00 . A A . 88 PHE HE1 1 1
17 43582 1 1 88 PHE HE2 H -4.830 -2.717 13.817 1.00 . A A . 88 PHE HE2 1 1
17 43583 1 1 88 PHE HZ H -4.981 -0.283 13.485 1.00 . A A . 88 PHE HZ 1 1
17 43584 1 1 88 PHE N N -0.397 -1.033 17.454 1.00 . A A . 88 PHE N 1 1
17 43585 1 1 88 PHE O O 1.963 -2.354 17.579 1.00 . A A . 88 PHE O 1 1
17 43586 1 1 89 GLN C C 2.964 -5.332 16.447 1.00 . A A . 89 GLN C 1 1
17 43587 1 1 89 GLN CA C 2.198 -5.097 17.740 1.00 . A A . 89 GLN CA 1 1
17 43588 1 1 89 GLN CB C 1.886 -6.432 18.424 1.00 . A A . 89 GLN CB 1 1
17 43589 1 1 89 GLN CD C 2.797 -8.600 19.362 1.00 . A A . 89 GLN CD 1 1
17 43590 1 1 89 GLN CG C 3.119 -7.291 18.670 1.00 . A A . 89 GLN CG 1 1
17 43591 1 1 89 GLN H H 0.138 -4.864 17.321 1.00 . A A . 89 GLN H 1 1
17 43592 1 1 89 GLN HA H 2.801 -4.492 18.400 1.00 . A A . 89 GLN HA 1 1
17 43593 1 1 89 GLN HB2 H 1.415 -6.235 19.376 1.00 . A A . 89 GLN HB2 1 1
17 43594 1 1 89 GLN HB3 H 1.203 -6.991 17.802 1.00 . A A . 89 GLN HB3 1 1
17 43595 1 1 89 GLN HE21 H 3.105 -7.763 21.142 1.00 . A A . 89 GLN HE21 1 1
17 43596 1 1 89 GLN HE22 H 2.653 -9.440 21.154 1.00 . A A . 89 GLN HE22 1 1
17 43597 1 1 89 GLN HG2 H 3.583 -7.510 17.721 1.00 . A A . 89 GLN HG2 1 1
17 43598 1 1 89 GLN HG3 H 3.810 -6.735 19.288 1.00 . A A . 89 GLN HG3 1 1
17 43599 1 1 89 GLN N N 0.975 -4.366 17.456 1.00 . A A . 89 GLN N 1 1
17 43600 1 1 89 GLN NE2 N 2.857 -8.604 20.683 1.00 . A A . 89 GLN NE2 1 1
17 43601 1 1 89 GLN O O 4.167 -5.084 16.368 1.00 . A A . 89 GLN O 1 1
17 43602 1 1 89 GLN OE1 O 2.508 -9.606 18.713 1.00 . A A . 89 GLN OE1 1 1
17 43603 1 1 90 TYR C C 1.831 -5.862 13.027 1.00 . A A . 90 TYR C 1 1
17 43604 1 1 90 TYR CA C 2.852 -6.082 14.137 1.00 . A A . 90 TYR CA 1 1
17 43605 1 1 90 TYR CB C 3.368 -7.527 14.111 1.00 . A A . 90 TYR CB 1 1
17 43606 1 1 90 TYR CD1 C 5.278 -7.594 12.455 1.00 . A A . 90 TYR CD1 1 1
17 43607 1 1 90 TYR CD2 C 3.253 -8.716 11.884 1.00 . A A . 90 TYR CD2 1 1
17 43608 1 1 90 TYR CE1 C 5.837 -7.984 11.254 1.00 . A A . 90 TYR CE1 1 1
17 43609 1 1 90 TYR CE2 C 3.806 -9.109 10.681 1.00 . A A . 90 TYR CE2 1 1
17 43610 1 1 90 TYR CG C 3.979 -7.951 12.791 1.00 . A A . 90 TYR CG 1 1
17 43611 1 1 90 TYR CZ C 5.099 -8.742 10.371 1.00 . A A . 90 TYR CZ 1 1
17 43612 1 1 90 TYR H H 1.283 -5.938 15.550 1.00 . A A . 90 TYR H 1 1
17 43613 1 1 90 TYR HA H 3.682 -5.405 13.994 1.00 . A A . 90 TYR HA 1 1
17 43614 1 1 90 TYR HB2 H 4.125 -7.644 14.873 1.00 . A A . 90 TYR HB2 1 1
17 43615 1 1 90 TYR HB3 H 2.547 -8.197 14.326 1.00 . A A . 90 TYR HB3 1 1
17 43616 1 1 90 TYR HD1 H 5.853 -7.001 13.149 1.00 . A A . 90 TYR HD1 1 1
17 43617 1 1 90 TYR HD2 H 2.242 -9.001 12.128 1.00 . A A . 90 TYR HD2 1 1
17 43618 1 1 90 TYR HE1 H 6.849 -7.698 11.012 1.00 . A A . 90 TYR HE1 1 1
17 43619 1 1 90 TYR HE2 H 3.227 -9.701 9.989 1.00 . A A . 90 TYR HE2 1 1
17 43620 1 1 90 TYR HH H 6.480 -9.595 9.331 1.00 . A A . 90 TYR HH 1 1
17 43621 1 1 90 TYR N N 2.249 -5.793 15.430 1.00 . A A . 90 TYR N 1 1
17 43622 1 1 90 TYR O O 0.665 -6.228 13.176 1.00 . A A . 90 TYR O 1 1
17 43623 1 1 90 TYR OH O 5.650 -9.128 9.170 1.00 . A A . 90 TYR OH 1 1
17 43624 1 1 91 MET C C 2.061 -5.499 9.504 1.00 . A A . 91 MET C 1 1
17 43625 1 1 91 MET CA C 1.389 -5.026 10.786 1.00 . A A . 91 MET CA 1 1
17 43626 1 1 91 MET CB C 1.015 -3.547 10.640 1.00 . A A . 91 MET CB 1 1
17 43627 1 1 91 MET CE C -1.520 -1.660 10.065 1.00 . A A . 91 MET CE 1 1
17 43628 1 1 91 MET CG C 0.188 -2.998 11.789 1.00 . A A . 91 MET CG 1 1
17 43629 1 1 91 MET H H 3.192 -4.925 11.895 1.00 . A A . 91 MET H 1 1
17 43630 1 1 91 MET HA H 0.490 -5.603 10.941 1.00 . A A . 91 MET HA 1 1
17 43631 1 1 91 MET HB2 H 1.921 -2.965 10.573 1.00 . A A . 91 MET HB2 1 1
17 43632 1 1 91 MET HB3 H 0.450 -3.420 9.728 1.00 . A A . 91 MET HB3 1 1
17 43633 1 1 91 MET HE1 H -0.943 -2.057 9.242 1.00 . A A . 91 MET HE1 1 1
17 43634 1 1 91 MET HE2 H -1.998 -0.741 9.761 1.00 . A A . 91 MET HE2 1 1
17 43635 1 1 91 MET HE3 H -2.273 -2.378 10.355 1.00 . A A . 91 MET HE3 1 1
17 43636 1 1 91 MET HG2 H -0.651 -3.656 11.960 1.00 . A A . 91 MET HG2 1 1
17 43637 1 1 91 MET HG3 H 0.805 -2.965 12.674 1.00 . A A . 91 MET HG3 1 1
17 43638 1 1 91 MET N N 2.262 -5.243 11.934 1.00 . A A . 91 MET N 1 1
17 43639 1 1 91 MET O O 3.087 -4.958 9.096 1.00 . A A . 91 MET O 1 1
17 43640 1 1 91 MET SD S -0.436 -1.338 11.455 1.00 . A A . 91 MET SD 1 1
17 43641 1 1 92 ASN C C 1.013 -6.677 6.492 1.00 . A A . 92 ASN C 1 1
17 43642 1 1 92 ASN CA C 1.990 -7.016 7.612 1.00 . A A . 92 ASN CA 1 1
17 43643 1 1 92 ASN CB C 2.206 -8.528 7.701 1.00 . A A . 92 ASN CB 1 1
17 43644 1 1 92 ASN CG C 2.632 -9.153 6.388 1.00 . A A . 92 ASN CG 1 1
17 43645 1 1 92 ASN H H 0.699 -6.944 9.287 1.00 . A A . 92 ASN H 1 1
17 43646 1 1 92 ASN HA H 2.934 -6.533 7.412 1.00 . A A . 92 ASN HA 1 1
17 43647 1 1 92 ASN HB2 H 2.972 -8.731 8.434 1.00 . A A . 92 ASN HB2 1 1
17 43648 1 1 92 ASN HB3 H 1.283 -8.994 8.016 1.00 . A A . 92 ASN HB3 1 1
17 43649 1 1 92 ASN HD21 H 1.812 -10.873 6.952 1.00 . A A . 92 ASN HD21 1 1
17 43650 1 1 92 ASN HD22 H 2.545 -10.862 5.379 1.00 . A A . 92 ASN HD22 1 1
17 43651 1 1 92 ASN N N 1.487 -6.511 8.882 1.00 . A A . 92 ASN N 1 1
17 43652 1 1 92 ASN ND2 N 2.302 -10.422 6.219 1.00 . A A . 92 ASN ND2 1 1
17 43653 1 1 92 ASN O O -0.063 -7.263 6.397 1.00 . A A . 92 ASN O 1 1
17 43654 1 1 92 ASN OD1 O 3.269 -8.513 5.546 1.00 . A A . 92 ASN OD1 1 1
17 43655 1 1 93 ILE C C 0.930 -5.930 3.270 1.00 . A A . 93 ILE C 1 1
17 43656 1 1 93 ILE CA C 0.515 -5.271 4.581 1.00 . A A . 93 ILE CA 1 1
17 43657 1 1 93 ILE CB C 0.548 -3.735 4.423 1.00 . A A . 93 ILE CB 1 1
17 43658 1 1 93 ILE CD1 C 0.350 -1.546 5.724 1.00 . A A . 93 ILE CD1 1 1
17 43659 1 1 93 ILE CG1 C 0.248 -3.056 5.765 1.00 . A A . 93 ILE CG1 1 1
17 43660 1 1 93 ILE CG2 C -0.456 -3.292 3.365 1.00 . A A . 93 ILE CG2 1 1
17 43661 1 1 93 ILE H H 2.265 -5.295 5.771 1.00 . A A . 93 ILE H 1 1
17 43662 1 1 93 ILE HA H -0.497 -5.568 4.819 1.00 . A A . 93 ILE HA 1 1
17 43663 1 1 93 ILE HB H 1.536 -3.450 4.095 1.00 . A A . 93 ILE HB 1 1
17 43664 1 1 93 ILE HD11 H 1.354 -1.262 5.446 1.00 . A A . 93 ILE HD11 1 1
17 43665 1 1 93 ILE HD12 H 0.119 -1.141 6.698 1.00 . A A . 93 ILE HD12 1 1
17 43666 1 1 93 ILE HD13 H -0.349 -1.158 4.996 1.00 . A A . 93 ILE HD13 1 1
17 43667 1 1 93 ILE HG12 H -0.755 -3.311 6.075 1.00 . A A . 93 ILE HG12 1 1
17 43668 1 1 93 ILE HG13 H 0.948 -3.415 6.506 1.00 . A A . 93 ILE HG13 1 1
17 43669 1 1 93 ILE HG21 H -1.446 -3.608 3.655 1.00 . A A . 93 ILE HG21 1 1
17 43670 1 1 93 ILE HG22 H -0.199 -3.738 2.416 1.00 . A A . 93 ILE HG22 1 1
17 43671 1 1 93 ILE HG23 H -0.432 -2.216 3.276 1.00 . A A . 93 ILE HG23 1 1
17 43672 1 1 93 ILE N N 1.380 -5.712 5.663 1.00 . A A . 93 ILE N 1 1
17 43673 1 1 93 ILE O O 1.913 -5.533 2.644 1.00 . A A . 93 ILE O 1 1
17 43674 1 1 94 VAL C C -0.260 -7.155 0.464 1.00 . A A . 94 VAL C 1 1
17 43675 1 1 94 VAL CA C 0.501 -7.700 1.667 1.00 . A A . 94 VAL CA 1 1
17 43676 1 1 94 VAL CB C 0.153 -9.192 1.847 1.00 . A A . 94 VAL CB 1 1
17 43677 1 1 94 VAL CG1 C 0.420 -9.976 0.573 1.00 . A A . 94 VAL CG1 1 1
17 43678 1 1 94 VAL CG2 C 0.928 -9.786 3.011 1.00 . A A . 94 VAL CG2 1 1
17 43679 1 1 94 VAL H H -0.599 -7.203 3.404 1.00 . A A . 94 VAL H 1 1
17 43680 1 1 94 VAL HA H 1.563 -7.618 1.484 1.00 . A A . 94 VAL HA 1 1
17 43681 1 1 94 VAL HB H -0.898 -9.268 2.071 1.00 . A A . 94 VAL HB 1 1
17 43682 1 1 94 VAL HG11 H 1.465 -9.894 0.314 1.00 . A A . 94 VAL HG11 1 1
17 43683 1 1 94 VAL HG12 H -0.182 -9.573 -0.228 1.00 . A A . 94 VAL HG12 1 1
17 43684 1 1 94 VAL HG13 H 0.168 -11.014 0.727 1.00 . A A . 94 VAL HG13 1 1
17 43685 1 1 94 VAL HG21 H 0.667 -10.827 3.125 1.00 . A A . 94 VAL HG21 1 1
17 43686 1 1 94 VAL HG22 H 0.683 -9.251 3.918 1.00 . A A . 94 VAL HG22 1 1
17 43687 1 1 94 VAL HG23 H 1.988 -9.700 2.818 1.00 . A A . 94 VAL HG23 1 1
17 43688 1 1 94 VAL N N 0.189 -6.947 2.872 1.00 . A A . 94 VAL N 1 1
17 43689 1 1 94 VAL O O -1.487 -7.171 0.441 1.00 . A A . 94 VAL O 1 1
17 43690 1 1 95 TRP C C -0.026 -7.395 -2.777 1.00 . A A . 95 TRP C 1 1
17 43691 1 1 95 TRP CA C -0.137 -6.251 -1.783 1.00 . A A . 95 TRP CA 1 1
17 43692 1 1 95 TRP CB C 0.539 -5.008 -2.371 1.00 . A A . 95 TRP CB 1 1
17 43693 1 1 95 TRP CD1 C -0.146 -3.664 -0.290 1.00 . A A . 95 TRP CD1 1 1
17 43694 1 1 95 TRP CD2 C 1.065 -2.517 -1.781 1.00 . A A . 95 TRP CD2 1 1
17 43695 1 1 95 TRP CE2 C 0.765 -1.668 -0.701 1.00 . A A . 95 TRP CE2 1 1
17 43696 1 1 95 TRP CE3 C 1.818 -2.012 -2.846 1.00 . A A . 95 TRP CE3 1 1
17 43697 1 1 95 TRP CG C 0.476 -3.790 -1.498 1.00 . A A . 95 TRP CG 1 1
17 43698 1 1 95 TRP CH2 C 1.926 0.121 -1.711 1.00 . A A . 95 TRP CH2 1 1
17 43699 1 1 95 TRP CZ2 C 1.193 -0.344 -0.654 1.00 . A A . 95 TRP CZ2 1 1
17 43700 1 1 95 TRP CZ3 C 2.241 -0.699 -2.799 1.00 . A A . 95 TRP CZ3 1 1
17 43701 1 1 95 TRP H H 1.440 -6.546 -0.403 1.00 . A A . 95 TRP H 1 1
17 43702 1 1 95 TRP HA H -1.181 -6.040 -1.603 1.00 . A A . 95 TRP HA 1 1
17 43703 1 1 95 TRP HB2 H 1.582 -5.231 -2.548 1.00 . A A . 95 TRP HB2 1 1
17 43704 1 1 95 TRP HB3 H 0.068 -4.768 -3.312 1.00 . A A . 95 TRP HB3 1 1
17 43705 1 1 95 TRP HD1 H -0.686 -4.458 0.203 1.00 . A A . 95 TRP HD1 1 1
17 43706 1 1 95 TRP HE1 H -0.320 -2.056 1.048 1.00 . A A . 95 TRP HE1 1 1
17 43707 1 1 95 TRP HE3 H 2.070 -2.632 -3.694 1.00 . A A . 95 TRP HE3 1 1
17 43708 1 1 95 TRP HH2 H 2.277 1.143 -1.717 1.00 . A A . 95 TRP HH2 1 1
17 43709 1 1 95 TRP HZ2 H 0.960 0.303 0.177 1.00 . A A . 95 TRP HZ2 1 1
17 43710 1 1 95 TRP HZ3 H 2.822 -0.291 -3.614 1.00 . A A . 95 TRP HZ3 1 1
17 43711 1 1 95 TRP N N 0.470 -6.652 -0.523 1.00 . A A . 95 TRP N 1 1
17 43712 1 1 95 TRP NE1 N 0.030 -2.391 0.198 1.00 . A A . 95 TRP NE1 1 1
17 43713 1 1 95 TRP O O 1.004 -7.563 -3.434 1.00 . A A . 95 TRP O 1 1
17 43714 1 1 96 GLU C C -1.766 -8.982 -5.059 1.00 . A A . 96 GLU C 1 1
17 43715 1 1 96 GLU CA C -1.055 -9.339 -3.762 1.00 . A A . 96 GLU CA 1 1
17 43716 1 1 96 GLU CB C -1.730 -10.540 -3.103 1.00 . A A . 96 GLU CB 1 1
17 43717 1 1 96 GLU CD C -2.301 -12.987 -3.249 1.00 . A A . 96 GLU CD 1 1
17 43718 1 1 96 GLU CG C -1.572 -11.828 -3.890 1.00 . A A . 96 GLU CG 1 1
17 43719 1 1 96 GLU H H -1.859 -8.026 -2.309 1.00 . A A . 96 GLU H 1 1
17 43720 1 1 96 GLU HA H -0.026 -9.588 -3.979 1.00 . A A . 96 GLU HA 1 1
17 43721 1 1 96 GLU HB2 H -1.300 -10.686 -2.123 1.00 . A A . 96 GLU HB2 1 1
17 43722 1 1 96 GLU HB3 H -2.784 -10.333 -2.998 1.00 . A A . 96 GLU HB3 1 1
17 43723 1 1 96 GLU HG2 H -1.966 -11.680 -4.885 1.00 . A A . 96 GLU HG2 1 1
17 43724 1 1 96 GLU HG3 H -0.522 -12.071 -3.951 1.00 . A A . 96 GLU HG3 1 1
17 43725 1 1 96 GLU N N -1.063 -8.202 -2.861 1.00 . A A . 96 GLU N 1 1
17 43726 1 1 96 GLU O O -2.870 -8.440 -5.041 1.00 . A A . 96 GLU O 1 1
17 43727 1 1 96 GLU OE1 O -1.865 -13.447 -2.172 1.00 . A A . 96 GLU OE1 1 1
17 43728 1 1 96 GLU OE2 O -3.316 -13.438 -3.815 1.00 . A A . 96 GLU OE2 1 1
17 43729 1 1 97 TYR C C -2.227 -10.268 -8.116 1.00 . A A . 97 TYR C 1 1
17 43730 1 1 97 TYR CA C -1.706 -8.988 -7.480 1.00 . A A . 97 TYR CA 1 1
17 43731 1 1 97 TYR CB C -0.677 -8.305 -8.383 1.00 . A A . 97 TYR CB 1 1
17 43732 1 1 97 TYR CD1 C -0.994 -5.810 -8.190 1.00 . A A . 97 TYR CD1 1 1
17 43733 1 1 97 TYR CD2 C 0.859 -6.793 -7.058 1.00 . A A . 97 TYR CD2 1 1
17 43734 1 1 97 TYR CE1 C -0.627 -4.565 -7.719 1.00 . A A . 97 TYR CE1 1 1
17 43735 1 1 97 TYR CE2 C 1.229 -5.549 -6.579 1.00 . A A . 97 TYR CE2 1 1
17 43736 1 1 97 TYR CG C -0.259 -6.943 -7.871 1.00 . A A . 97 TYR CG 1 1
17 43737 1 1 97 TYR CZ C 0.483 -4.439 -6.914 1.00 . A A . 97 TYR CZ 1 1
17 43738 1 1 97 TYR H H -0.234 -9.685 -6.130 1.00 . A A . 97 TYR H 1 1
17 43739 1 1 97 TYR HA H -2.538 -8.317 -7.329 1.00 . A A . 97 TYR HA 1 1
17 43740 1 1 97 TYR HB2 H 0.205 -8.923 -8.448 1.00 . A A . 97 TYR HB2 1 1
17 43741 1 1 97 TYR HB3 H -1.099 -8.176 -9.370 1.00 . A A . 97 TYR HB3 1 1
17 43742 1 1 97 TYR HD1 H -1.865 -5.909 -8.821 1.00 . A A . 97 TYR HD1 1 1
17 43743 1 1 97 TYR HD2 H 1.442 -7.664 -6.800 1.00 . A A . 97 TYR HD2 1 1
17 43744 1 1 97 TYR HE1 H -1.211 -3.696 -7.980 1.00 . A A . 97 TYR HE1 1 1
17 43745 1 1 97 TYR HE2 H 2.101 -5.451 -5.949 1.00 . A A . 97 TYR HE2 1 1
17 43746 1 1 97 TYR HH H 0.066 -2.763 -6.071 1.00 . A A . 97 TYR HH 1 1
17 43747 1 1 97 TYR N N -1.125 -9.270 -6.178 1.00 . A A . 97 TYR N 1 1
17 43748 1 1 97 TYR O O -1.467 -11.208 -8.371 1.00 . A A . 97 TYR O 1 1
17 43749 1 1 97 TYR OH O 0.842 -3.199 -6.438 1.00 . A A . 97 TYR OH 1 1
17 43750 1 1 98 ALA C C -4.544 -11.320 -10.350 1.00 . A A . 98 ALA C 1 1
17 43751 1 1 98 ALA CA C -4.175 -11.493 -8.885 1.00 . A A . 98 ALA CA 1 1
17 43752 1 1 98 ALA CB C -5.411 -11.829 -8.064 1.00 . A A . 98 ALA CB 1 1
17 43753 1 1 98 ALA H H -4.070 -9.500 -8.182 1.00 . A A . 98 ALA H 1 1
17 43754 1 1 98 ALA HA H -3.481 -12.315 -8.797 1.00 . A A . 98 ALA HA 1 1
17 43755 1 1 98 ALA HB1 H -6.133 -11.031 -8.157 1.00 . A A . 98 ALA HB1 1 1
17 43756 1 1 98 ALA HB2 H -5.135 -11.945 -7.027 1.00 . A A . 98 ALA HB2 1 1
17 43757 1 1 98 ALA HB3 H -5.845 -12.749 -8.428 1.00 . A A . 98 ALA HB3 1 1
17 43758 1 1 98 ALA N N -3.527 -10.305 -8.359 1.00 . A A . 98 ALA N 1 1
17 43759 1 1 98 ALA O O -4.856 -10.213 -10.802 1.00 . A A . 98 ALA O 1 1
17 43760 1 1 99 GLU C C -6.341 -12.383 -12.692 1.00 . A A . 99 GLU C 1 1
17 43761 1 1 99 GLU CA C -4.832 -12.422 -12.498 1.00 . A A . 99 GLU CA 1 1
17 43762 1 1 99 GLU CB C -4.276 -13.679 -13.163 1.00 . A A . 99 GLU CB 1 1
17 43763 1 1 99 GLU CD C -2.382 -15.322 -13.158 1.00 . A A . 99 GLU CD 1 1
17 43764 1 1 99 GLU CG C -2.789 -13.881 -12.955 1.00 . A A . 99 GLU CG 1 1
17 43765 1 1 99 GLU H H -4.250 -13.270 -10.652 1.00 . A A . 99 GLU H 1 1
17 43766 1 1 99 GLU HA H -4.390 -11.548 -12.952 1.00 . A A . 99 GLU HA 1 1
17 43767 1 1 99 GLU HB2 H -4.792 -14.540 -12.766 1.00 . A A . 99 GLU HB2 1 1
17 43768 1 1 99 GLU HB3 H -4.461 -13.621 -14.226 1.00 . A A . 99 GLU HB3 1 1
17 43769 1 1 99 GLU HG2 H -2.247 -13.264 -13.658 1.00 . A A . 99 GLU HG2 1 1
17 43770 1 1 99 GLU HG3 H -2.533 -13.586 -11.947 1.00 . A A . 99 GLU HG3 1 1
17 43771 1 1 99 GLU N N -4.505 -12.422 -11.083 1.00 . A A . 99 GLU N 1 1
17 43772 1 1 99 GLU O O -7.082 -13.079 -11.996 1.00 . A A . 99 GLU O 1 1
17 43773 1 1 99 GLU OE1 O -2.601 -16.137 -12.234 1.00 . A A . 99 GLU OE1 1 1
17 43774 1 1 99 GLU OE2 O -1.854 -15.654 -14.236 1.00 . A A . 99 GLU OE2 1 1
17 43775 1 1 100 THR C C -8.299 -11.186 -15.476 1.00 . A A . 100 THR C 1 1
17 43776 1 1 100 THR CA C -8.192 -11.530 -13.995 1.00 . A A . 100 THR CA 1 1
17 43777 1 1 100 THR CB C -8.984 -10.513 -13.154 1.00 . A A . 100 THR CB 1 1
17 43778 1 1 100 THR CG2 C -10.486 -10.693 -13.326 1.00 . A A . 100 THR CG2 1 1
17 43779 1 1 100 THR H H -6.176 -10.923 -14.044 1.00 . A A . 100 THR H 1 1
17 43780 1 1 100 THR HA H -8.605 -12.515 -13.830 1.00 . A A . 100 THR HA 1 1
17 43781 1 1 100 THR HB H -8.716 -9.517 -13.472 1.00 . A A . 100 THR HB 1 1
17 43782 1 1 100 THR HG1 H -8.132 -11.482 -11.662 1.00 . A A . 100 THR HG1 1 1
17 43783 1 1 100 THR HG21 H -10.770 -11.682 -13.002 1.00 . A A . 100 THR HG21 1 1
17 43784 1 1 100 THR HG22 H -10.746 -10.568 -14.368 1.00 . A A . 100 THR HG22 1 1
17 43785 1 1 100 THR HG23 H -11.007 -9.956 -12.734 1.00 . A A . 100 THR HG23 1 1
17 43786 1 1 100 THR N N -6.795 -11.553 -13.613 1.00 . A A . 100 THR N 1 1
17 43787 1 1 100 THR O O -7.396 -10.572 -16.043 1.00 . A A . 100 THR O 1 1
17 43788 1 1 100 THR OG1 O -8.654 -10.677 -11.771 1.00 . A A . 100 THR OG1 1 1
17 43789 1 1 101 ALA C C -10.054 -10.002 -17.857 1.00 . A A . 101 ALA C 1 1
17 43790 1 1 101 ALA CA C -9.559 -11.403 -17.526 1.00 . A A . 101 ALA CA 1 1
17 43791 1 1 101 ALA CB C -10.511 -12.450 -18.076 1.00 . A A . 101 ALA CB 1 1
17 43792 1 1 101 ALA H H -10.115 -11.994 -15.578 1.00 . A A . 101 ALA H 1 1
17 43793 1 1 101 ALA HA H -8.595 -11.551 -17.990 1.00 . A A . 101 ALA HA 1 1
17 43794 1 1 101 ALA HB1 H -10.557 -12.365 -19.153 1.00 . A A . 101 ALA HB1 1 1
17 43795 1 1 101 ALA HB2 H -11.496 -12.296 -17.662 1.00 . A A . 101 ALA HB2 1 1
17 43796 1 1 101 ALA HB3 H -10.158 -13.434 -17.808 1.00 . A A . 101 ALA HB3 1 1
17 43797 1 1 101 ALA N N -9.395 -11.581 -16.095 1.00 . A A . 101 ALA N 1 1
17 43798 1 1 101 ALA O O -10.056 -9.597 -19.018 1.00 . A A . 101 ALA O 1 1
17 43799 1 1 102 GLU C C -10.076 -6.879 -16.359 1.00 . A A . 102 GLU C 1 1
17 43800 1 1 102 GLU CA C -10.976 -7.909 -17.037 1.00 . A A . 102 GLU CA 1 1
17 43801 1 1 102 GLU CB C -12.406 -7.764 -16.505 1.00 . A A . 102 GLU CB 1 1
17 43802 1 1 102 GLU CD C -13.673 -9.941 -16.294 1.00 . A A . 102 GLU CD 1 1
17 43803 1 1 102 GLU CG C -13.406 -8.715 -17.142 1.00 . A A . 102 GLU CG 1 1
17 43804 1 1 102 GLU H H -10.475 -9.646 -15.936 1.00 . A A . 102 GLU H 1 1
17 43805 1 1 102 GLU HA H -10.979 -7.715 -18.099 1.00 . A A . 102 GLU HA 1 1
17 43806 1 1 102 GLU HB2 H -12.399 -7.947 -15.441 1.00 . A A . 102 GLU HB2 1 1
17 43807 1 1 102 GLU HB3 H -12.741 -6.754 -16.685 1.00 . A A . 102 GLU HB3 1 1
17 43808 1 1 102 GLU HG2 H -14.337 -8.191 -17.289 1.00 . A A . 102 GLU HG2 1 1
17 43809 1 1 102 GLU HG3 H -13.018 -9.034 -18.099 1.00 . A A . 102 GLU HG3 1 1
17 43810 1 1 102 GLU N N -10.479 -9.264 -16.837 1.00 . A A . 102 GLU N 1 1
17 43811 1 1 102 GLU O O -10.429 -5.703 -16.268 1.00 . A A . 102 GLU O 1 1
17 43812 1 1 102 GLU OE1 O -12.839 -10.874 -16.294 1.00 . A A . 102 GLU OE1 1 1
17 43813 1 1 102 GLU OE2 O -14.725 -9.982 -15.620 1.00 . A A . 102 GLU OE2 1 1
17 43814 1 1 103 GLY C C -7.148 -7.059 -14.190 1.00 . A A . 103 GLY C 1 1
17 43815 1 1 103 GLY CA C -8.006 -6.392 -15.240 1.00 . A A . 103 GLY CA 1 1
17 43816 1 1 103 GLY H H -8.665 -8.255 -15.998 1.00 . A A . 103 GLY H 1 1
17 43817 1 1 103 GLY HA2 H -7.360 -5.956 -15.985 1.00 . A A . 103 GLY HA2 1 1
17 43818 1 1 103 GLY HA3 H -8.582 -5.608 -14.773 1.00 . A A . 103 GLY HA3 1 1
17 43819 1 1 103 GLY N N -8.914 -7.313 -15.892 1.00 . A A . 103 GLY N 1 1
17 43820 1 1 103 GLY O O -7.120 -8.284 -14.086 1.00 . A A . 103 GLY O 1 1
17 43821 1 1 104 THR C C -6.160 -6.512 -10.999 1.00 . A A . 104 THR C 1 1
17 43822 1 1 104 THR CA C -5.562 -6.746 -12.382 1.00 . A A . 104 THR CA 1 1
17 43823 1 1 104 THR CB C -4.191 -6.043 -12.469 1.00 . A A . 104 THR CB 1 1
17 43824 1 1 104 THR CG2 C -3.175 -6.719 -11.558 1.00 . A A . 104 THR CG2 1 1
17 43825 1 1 104 THR H H -6.563 -5.276 -13.515 1.00 . A A . 104 THR H 1 1
17 43826 1 1 104 THR HA H -5.418 -7.805 -12.536 1.00 . A A . 104 THR HA 1 1
17 43827 1 1 104 THR HB H -4.308 -5.016 -12.151 1.00 . A A . 104 THR HB 1 1
17 43828 1 1 104 THR HG1 H -4.115 -5.337 -14.316 1.00 . A A . 104 THR HG1 1 1
17 43829 1 1 104 THR HG21 H -3.052 -7.749 -11.858 1.00 . A A . 104 THR HG21 1 1
17 43830 1 1 104 THR HG22 H -3.527 -6.683 -10.538 1.00 . A A . 104 THR HG22 1 1
17 43831 1 1 104 THR HG23 H -2.228 -6.206 -11.631 1.00 . A A . 104 THR HG23 1 1
17 43832 1 1 104 THR N N -6.457 -6.247 -13.408 1.00 . A A . 104 THR N 1 1
17 43833 1 1 104 THR O O -6.430 -5.370 -10.618 1.00 . A A . 104 THR O 1 1
17 43834 1 1 104 THR OG1 O -3.713 -6.061 -13.822 1.00 . A A . 104 THR OG1 1 1
17 43835 1 1 105 VAL C C -5.819 -7.206 -7.901 1.00 . A A . 105 VAL C 1 1
17 43836 1 1 105 VAL CA C -6.930 -7.451 -8.909 1.00 . A A . 105 VAL CA 1 1
17 43837 1 1 105 VAL CB C -7.742 -8.698 -8.489 1.00 . A A . 105 VAL CB 1 1
17 43838 1 1 105 VAL CG1 C -8.172 -8.603 -7.032 1.00 . A A . 105 VAL CG1 1 1
17 43839 1 1 105 VAL CG2 C -8.959 -8.863 -9.379 1.00 . A A . 105 VAL CG2 1 1
17 43840 1 1 105 VAL H H -6.161 -8.474 -10.598 1.00 . A A . 105 VAL H 1 1
17 43841 1 1 105 VAL HA H -7.595 -6.599 -8.907 1.00 . A A . 105 VAL HA 1 1
17 43842 1 1 105 VAL HB H -7.116 -9.570 -8.604 1.00 . A A . 105 VAL HB 1 1
17 43843 1 1 105 VAL HG11 H -7.297 -8.534 -6.402 1.00 . A A . 105 VAL HG11 1 1
17 43844 1 1 105 VAL HG12 H -8.738 -9.484 -6.767 1.00 . A A . 105 VAL HG12 1 1
17 43845 1 1 105 VAL HG13 H -8.785 -7.726 -6.894 1.00 . A A . 105 VAL HG13 1 1
17 43846 1 1 105 VAL HG21 H -9.516 -9.734 -9.069 1.00 . A A . 105 VAL HG21 1 1
17 43847 1 1 105 VAL HG22 H -8.641 -8.984 -10.404 1.00 . A A . 105 VAL HG22 1 1
17 43848 1 1 105 VAL HG23 H -9.586 -7.987 -9.298 1.00 . A A . 105 VAL HG23 1 1
17 43849 1 1 105 VAL N N -6.380 -7.581 -10.249 1.00 . A A . 105 VAL N 1 1
17 43850 1 1 105 VAL O O -4.945 -8.048 -7.706 1.00 . A A . 105 VAL O 1 1
17 43851 1 1 106 MET C C -5.498 -5.970 -4.885 1.00 . A A . 106 MET C 1 1
17 43852 1 1 106 MET CA C -4.881 -5.715 -6.247 1.00 . A A . 106 MET CA 1 1
17 43853 1 1 106 MET CB C -4.434 -4.258 -6.364 1.00 . A A . 106 MET CB 1 1
17 43854 1 1 106 MET CE C -4.555 -1.381 -5.203 1.00 . A A . 106 MET CE 1 1
17 43855 1 1 106 MET CG C -3.375 -3.863 -5.347 1.00 . A A . 106 MET CG 1 1
17 43856 1 1 106 MET H H -6.559 -5.398 -7.489 1.00 . A A . 106 MET H 1 1
17 43857 1 1 106 MET HA H -4.025 -6.362 -6.374 1.00 . A A . 106 MET HA 1 1
17 43858 1 1 106 MET HB2 H -4.031 -4.096 -7.353 1.00 . A A . 106 MET HB2 1 1
17 43859 1 1 106 MET HB3 H -5.293 -3.618 -6.225 1.00 . A A . 106 MET HB3 1 1
17 43860 1 1 106 MET HE1 H -4.956 -1.708 -4.254 1.00 . A A . 106 MET HE1 1 1
17 43861 1 1 106 MET HE2 H -5.215 -1.697 -5.998 1.00 . A A . 106 MET HE2 1 1
17 43862 1 1 106 MET HE3 H -4.468 -0.305 -5.209 1.00 . A A . 106 MET HE3 1 1
17 43863 1 1 106 MET HG2 H -3.749 -4.070 -4.356 1.00 . A A . 106 MET HG2 1 1
17 43864 1 1 106 MET HG3 H -2.486 -4.451 -5.525 1.00 . A A . 106 MET HG3 1 1
17 43865 1 1 106 MET N N -5.849 -6.044 -7.273 1.00 . A A . 106 MET N 1 1
17 43866 1 1 106 MET O O -6.478 -5.329 -4.503 1.00 . A A . 106 MET O 1 1
17 43867 1 1 106 MET SD S -2.942 -2.117 -5.446 1.00 . A A . 106 MET SD 1 1
17 43868 1 1 107 ARG C C -4.644 -6.883 -1.750 1.00 . A A . 107 ARG C 1 1
17 43869 1 1 107 ARG CA C -5.509 -7.349 -2.904 1.00 . A A . 107 ARG CA 1 1
17 43870 1 1 107 ARG CB C -5.668 -8.873 -2.879 1.00 . A A . 107 ARG CB 1 1
17 43871 1 1 107 ARG CD C -6.992 -10.747 -3.931 1.00 . A A . 107 ARG CD 1 1
17 43872 1 1 107 ARG CG C -6.282 -9.423 -4.155 1.00 . A A . 107 ARG CG 1 1
17 43873 1 1 107 ARG CZ C -6.513 -12.961 -2.983 1.00 . A A . 107 ARG CZ 1 1
17 43874 1 1 107 ARG H H -4.106 -7.335 -4.482 1.00 . A A . 107 ARG H 1 1
17 43875 1 1 107 ARG HA H -6.485 -6.895 -2.812 1.00 . A A . 107 ARG HA 1 1
17 43876 1 1 107 ARG HB2 H -4.696 -9.325 -2.744 1.00 . A A . 107 ARG HB2 1 1
17 43877 1 1 107 ARG HB3 H -6.304 -9.145 -2.050 1.00 . A A . 107 ARG HB3 1 1
17 43878 1 1 107 ARG HD2 H -7.732 -10.614 -3.155 1.00 . A A . 107 ARG HD2 1 1
17 43879 1 1 107 ARG HD3 H -7.489 -11.029 -4.849 1.00 . A A . 107 ARG HD3 1 1
17 43880 1 1 107 ARG HE H -5.130 -11.705 -3.708 1.00 . A A . 107 ARG HE 1 1
17 43881 1 1 107 ARG HG2 H -6.997 -8.708 -4.534 1.00 . A A . 107 ARG HG2 1 1
17 43882 1 1 107 ARG HG3 H -5.498 -9.567 -4.885 1.00 . A A . 107 ARG HG3 1 1
17 43883 1 1 107 ARG HH11 H -8.468 -12.401 -2.924 1.00 . A A . 107 ARG HH11 1 1
17 43884 1 1 107 ARG HH12 H -8.124 -13.988 -2.296 1.00 . A A . 107 ARG HH12 1 1
17 43885 1 1 107 ARG HH21 H -4.662 -13.790 -2.906 1.00 . A A . 107 ARG HH21 1 1
17 43886 1 1 107 ARG HH22 H -5.958 -14.793 -2.304 1.00 . A A . 107 ARG HH22 1 1
17 43887 1 1 107 ARG N N -4.938 -6.920 -4.165 1.00 . A A . 107 ARG N 1 1
17 43888 1 1 107 ARG NE N -6.091 -11.824 -3.535 1.00 . A A . 107 ARG NE 1 1
17 43889 1 1 107 ARG NH1 N -7.802 -13.132 -2.713 1.00 . A A . 107 ARG NH1 1 1
17 43890 1 1 107 ARG NH2 N -5.645 -13.921 -2.703 1.00 . A A . 107 ARG NH2 1 1
17 43891 1 1 107 ARG O O -3.504 -7.322 -1.598 1.00 . A A . 107 ARG O 1 1
17 43892 1 1 108 TRP C C -4.809 -6.313 1.414 1.00 . A A . 108 TRP C 1 1
17 43893 1 1 108 TRP CA C -4.493 -5.458 0.203 1.00 . A A . 108 TRP CA 1 1
17 43894 1 1 108 TRP CB C -4.874 -4.001 0.475 1.00 . A A . 108 TRP CB 1 1
17 43895 1 1 108 TRP CD1 C -3.980 -3.099 -1.749 1.00 . A A . 108 TRP CD1 1 1
17 43896 1 1 108 TRP CD2 C -3.527 -1.803 0.017 1.00 . A A . 108 TRP CD2 1 1
17 43897 1 1 108 TRP CE2 C -2.983 -1.201 -1.132 1.00 . A A . 108 TRP CE2 1 1
17 43898 1 1 108 TRP CE3 C -3.368 -1.167 1.251 1.00 . A A . 108 TRP CE3 1 1
17 43899 1 1 108 TRP CG C -4.158 -3.020 -0.400 1.00 . A A . 108 TRP CG 1 1
17 43900 1 1 108 TRP CH2 C -2.153 0.609 0.136 1.00 . A A . 108 TRP CH2 1 1
17 43901 1 1 108 TRP CZ2 C -2.293 0.007 -1.085 1.00 . A A . 108 TRP CZ2 1 1
17 43902 1 1 108 TRP CZ3 C -2.683 0.034 1.297 1.00 . A A . 108 TRP CZ3 1 1
17 43903 1 1 108 TRP H H -6.096 -5.649 -1.160 1.00 . A A . 108 TRP H 1 1
17 43904 1 1 108 TRP HA H -3.432 -5.513 0.008 1.00 . A A . 108 TRP HA 1 1
17 43905 1 1 108 TRP HB2 H -5.934 -3.876 0.310 1.00 . A A . 108 TRP HB2 1 1
17 43906 1 1 108 TRP HB3 H -4.644 -3.762 1.503 1.00 . A A . 108 TRP HB3 1 1
17 43907 1 1 108 TRP HD1 H -4.343 -3.909 -2.362 1.00 . A A . 108 TRP HD1 1 1
17 43908 1 1 108 TRP HE1 H -3.012 -1.843 -3.130 1.00 . A A . 108 TRP HE1 1 1
17 43909 1 1 108 TRP HE3 H -3.770 -1.596 2.158 1.00 . A A . 108 TRP HE3 1 1
17 43910 1 1 108 TRP HH2 H -1.625 1.547 0.219 1.00 . A A . 108 TRP HH2 1 1
17 43911 1 1 108 TRP HZ2 H -1.878 0.464 -1.971 1.00 . A A . 108 TRP HZ2 1 1
17 43912 1 1 108 TRP HZ3 H -2.551 0.542 2.241 1.00 . A A . 108 TRP HZ3 1 1
17 43913 1 1 108 TRP N N -5.185 -5.973 -0.962 1.00 . A A . 108 TRP N 1 1
17 43914 1 1 108 TRP NE1 N -3.269 -2.011 -2.196 1.00 . A A . 108 TRP NE1 1 1
17 43915 1 1 108 TRP O O -5.791 -6.078 2.120 1.00 . A A . 108 TRP O 1 1
17 43916 1 1 109 THR C C -3.368 -7.613 3.946 1.00 . A A . 109 THR C 1 1
17 43917 1 1 109 THR CA C -4.150 -8.187 2.771 1.00 . A A . 109 THR CA 1 1
17 43918 1 1 109 THR CB C -3.648 -9.610 2.471 1.00 . A A . 109 THR CB 1 1
17 43919 1 1 109 THR CG2 C -4.172 -10.594 3.506 1.00 . A A . 109 THR CG2 1 1
17 43920 1 1 109 THR H H -3.275 -7.502 0.978 1.00 . A A . 109 THR H 1 1
17 43921 1 1 109 THR HA H -5.197 -8.234 3.028 1.00 . A A . 109 THR HA 1 1
17 43922 1 1 109 THR HB H -2.570 -9.610 2.510 1.00 . A A . 109 THR HB 1 1
17 43923 1 1 109 THR HG1 H -5.045 -9.994 1.109 1.00 . A A . 109 THR HG1 1 1
17 43924 1 1 109 THR HG21 H -3.836 -10.298 4.488 1.00 . A A . 109 THR HG21 1 1
17 43925 1 1 109 THR HG22 H -3.800 -11.584 3.281 1.00 . A A . 109 THR HG22 1 1
17 43926 1 1 109 THR HG23 H -5.253 -10.602 3.482 1.00 . A A . 109 THR HG23 1 1
17 43927 1 1 109 THR N N -4.000 -7.327 1.622 1.00 . A A . 109 THR N 1 1
17 43928 1 1 109 THR O O -2.165 -7.845 4.079 1.00 . A A . 109 THR O 1 1
17 43929 1 1 109 THR OG1 O -4.072 -10.016 1.159 1.00 . A A . 109 THR OG1 1 1
17 43930 1 1 110 GLN C C -3.575 -7.168 7.122 1.00 . A A . 110 GLN C 1 1
17 43931 1 1 110 GLN CA C -3.409 -6.236 5.932 1.00 . A A . 110 GLN CA 1 1
17 43932 1 1 110 GLN CB C -3.990 -4.854 6.241 1.00 . A A . 110 GLN CB 1 1
17 43933 1 1 110 GLN CD C -4.133 -2.446 5.474 1.00 . A A . 110 GLN CD 1 1
17 43934 1 1 110 GLN CG C -3.911 -3.889 5.068 1.00 . A A . 110 GLN CG 1 1
17 43935 1 1 110 GLN H H -4.993 -6.648 4.593 1.00 . A A . 110 GLN H 1 1
17 43936 1 1 110 GLN HA H -2.354 -6.134 5.717 1.00 . A A . 110 GLN HA 1 1
17 43937 1 1 110 GLN HB2 H -5.028 -4.966 6.520 1.00 . A A . 110 GLN HB2 1 1
17 43938 1 1 110 GLN HB3 H -3.447 -4.424 7.069 1.00 . A A . 110 GLN HB3 1 1
17 43939 1 1 110 GLN HE21 H -3.021 -1.823 3.956 1.00 . A A . 110 GLN HE21 1 1
17 43940 1 1 110 GLN HE22 H -3.675 -0.586 4.965 1.00 . A A . 110 GLN HE22 1 1
17 43941 1 1 110 GLN HG2 H -2.934 -3.972 4.618 1.00 . A A . 110 GLN HG2 1 1
17 43942 1 1 110 GLN HG3 H -4.663 -4.163 4.342 1.00 . A A . 110 GLN HG3 1 1
17 43943 1 1 110 GLN N N -4.039 -6.823 4.767 1.00 . A A . 110 GLN N 1 1
17 43944 1 1 110 GLN NE2 N -3.551 -1.525 4.721 1.00 . A A . 110 GLN NE2 1 1
17 43945 1 1 110 GLN O O -4.629 -7.209 7.761 1.00 . A A . 110 GLN O 1 1
17 43946 1 1 110 GLN OE1 O -4.822 -2.156 6.446 1.00 . A A . 110 GLN OE1 1 1
17 43947 1 1 111 ASP C C -1.831 -8.311 9.663 1.00 . A A . 111 ASP C 1 1
17 43948 1 1 111 ASP CA C -2.538 -8.908 8.456 1.00 . A A . 111 ASP CA 1 1
17 43949 1 1 111 ASP CB C -1.836 -10.187 7.993 1.00 . A A . 111 ASP CB 1 1
17 43950 1 1 111 ASP CG C -2.150 -11.382 8.865 1.00 . A A . 111 ASP CG 1 1
17 43951 1 1 111 ASP H H -1.723 -7.841 6.830 1.00 . A A . 111 ASP H 1 1
17 43952 1 1 111 ASP HA H -3.563 -9.129 8.713 1.00 . A A . 111 ASP HA 1 1
17 43953 1 1 111 ASP HB2 H -2.147 -10.414 6.985 1.00 . A A . 111 ASP HB2 1 1
17 43954 1 1 111 ASP HB3 H -0.768 -10.028 8.006 1.00 . A A . 111 ASP HB3 1 1
17 43955 1 1 111 ASP N N -2.535 -7.937 7.379 1.00 . A A . 111 ASP N 1 1
17 43956 1 1 111 ASP O O -0.608 -8.180 9.676 1.00 . A A . 111 ASP O 1 1
17 43957 1 1 111 ASP OD1 O -3.212 -12.007 8.651 1.00 . A A . 111 ASP OD1 1 1
17 43958 1 1 111 ASP OD2 O -1.331 -11.726 9.740 1.00 . A A . 111 ASP OD2 1 1
17 43959 1 1 112 PHE C C -2.429 -7.845 13.114 1.00 . A A . 112 PHE C 1 1
17 43960 1 1 112 PHE CA C -2.036 -7.199 11.793 1.00 . A A . 112 PHE CA 1 1
17 43961 1 1 112 PHE CB C -2.454 -5.722 11.775 1.00 . A A . 112 PHE CB 1 1
17 43962 1 1 112 PHE CD1 C -4.677 -5.431 10.642 1.00 . A A . 112 PHE CD1 1 1
17 43963 1 1 112 PHE CD2 C -4.603 -5.341 13.023 1.00 . A A . 112 PHE CD2 1 1
17 43964 1 1 112 PHE CE1 C -6.041 -5.218 10.676 1.00 . A A . 112 PHE CE1 1 1
17 43965 1 1 112 PHE CE2 C -5.965 -5.128 13.062 1.00 . A A . 112 PHE CE2 1 1
17 43966 1 1 112 PHE CG C -3.942 -5.495 11.814 1.00 . A A . 112 PHE CG 1 1
17 43967 1 1 112 PHE CZ C -6.687 -5.067 11.886 1.00 . A A . 112 PHE CZ 1 1
17 43968 1 1 112 PHE H H -3.569 -8.092 10.633 1.00 . A A . 112 PHE H 1 1
17 43969 1 1 112 PHE HA H -0.961 -7.251 11.699 1.00 . A A . 112 PHE HA 1 1
17 43970 1 1 112 PHE HB2 H -2.024 -5.227 12.633 1.00 . A A . 112 PHE HB2 1 1
17 43971 1 1 112 PHE HB3 H -2.073 -5.260 10.875 1.00 . A A . 112 PHE HB3 1 1
17 43972 1 1 112 PHE HD1 H -4.174 -5.550 9.694 1.00 . A A . 112 PHE HD1 1 1
17 43973 1 1 112 PHE HD2 H -4.040 -5.390 13.944 1.00 . A A . 112 PHE HD2 1 1
17 43974 1 1 112 PHE HE1 H -6.604 -5.171 9.756 1.00 . A A . 112 PHE HE1 1 1
17 43975 1 1 112 PHE HE2 H -6.468 -5.010 14.011 1.00 . A A . 112 PHE HE2 1 1
17 43976 1 1 112 PHE HZ H -7.753 -4.900 11.914 1.00 . A A . 112 PHE HZ 1 1
17 43977 1 1 112 PHE N N -2.601 -7.905 10.658 1.00 . A A . 112 PHE N 1 1
17 43978 1 1 112 PHE O O -3.515 -8.410 13.257 1.00 . A A . 112 PHE O 1 1
17 43979 1 1 113 ALA C C -1.762 -7.127 16.418 1.00 . A A . 113 ALA C 1 1
17 43980 1 1 113 ALA CA C -1.770 -8.265 15.410 1.00 . A A . 113 ALA CA 1 1
17 43981 1 1 113 ALA CB C -0.722 -9.308 15.773 1.00 . A A . 113 ALA CB 1 1
17 43982 1 1 113 ALA H H -0.675 -7.301 13.884 1.00 . A A . 113 ALA H 1 1
17 43983 1 1 113 ALA HA H -2.741 -8.740 15.418 1.00 . A A . 113 ALA HA 1 1
17 43984 1 1 113 ALA HB1 H 0.252 -8.842 15.808 1.00 . A A . 113 ALA HB1 1 1
17 43985 1 1 113 ALA HB2 H -0.720 -10.094 15.032 1.00 . A A . 113 ALA HB2 1 1
17 43986 1 1 113 ALA HB3 H -0.955 -9.728 16.741 1.00 . A A . 113 ALA HB3 1 1
17 43987 1 1 113 ALA N N -1.531 -7.748 14.077 1.00 . A A . 113 ALA N 1 1
17 43988 1 1 113 ALA O O -0.818 -6.331 16.462 1.00 . A A . 113 ALA O 1 1
17 43989 1 1 114 MET C C -2.786 -6.584 19.608 1.00 . A A . 114 MET C 1 1
17 43990 1 1 114 MET CA C -2.934 -5.992 18.216 1.00 . A A . 114 MET CA 1 1
17 43991 1 1 114 MET CB C -4.273 -5.262 18.091 1.00 . A A . 114 MET CB 1 1
17 43992 1 1 114 MET CE C -5.427 -2.277 17.727 1.00 . A A . 114 MET CE 1 1
17 43993 1 1 114 MET CG C -4.508 -4.675 16.710 1.00 . A A . 114 MET CG 1 1
17 43994 1 1 114 MET H H -3.536 -7.705 17.131 1.00 . A A . 114 MET H 1 1
17 43995 1 1 114 MET HA H -2.131 -5.288 18.051 1.00 . A A . 114 MET HA 1 1
17 43996 1 1 114 MET HB2 H -5.072 -5.955 18.307 1.00 . A A . 114 MET HB2 1 1
17 43997 1 1 114 MET HB3 H -4.299 -4.457 18.811 1.00 . A A . 114 MET HB3 1 1
17 43998 1 1 114 MET HE1 H -6.206 -1.532 17.788 1.00 . A A . 114 MET HE1 1 1
17 43999 1 1 114 MET HE2 H -4.527 -1.825 17.337 1.00 . A A . 114 MET HE2 1 1
17 44000 1 1 114 MET HE3 H -5.230 -2.676 18.711 1.00 . A A . 114 MET HE3 1 1
17 44001 1 1 114 MET HG2 H -3.638 -4.103 16.426 1.00 . A A . 114 MET HG2 1 1
17 44002 1 1 114 MET HG3 H -4.646 -5.487 16.011 1.00 . A A . 114 MET HG3 1 1
17 44003 1 1 114 MET N N -2.820 -7.040 17.212 1.00 . A A . 114 MET N 1 1
17 44004 1 1 114 MET O O -3.294 -7.670 19.882 1.00 . A A . 114 MET O 1 1
17 44005 1 1 114 MET SD S -5.952 -3.600 16.642 1.00 . A A . 114 MET SD 1 1
17 44006 1 1 115 LYS C C -1.646 -5.176 22.798 1.00 . A A . 115 LYS C 1 1
17 44007 1 1 115 LYS CA C -1.754 -6.341 21.814 1.00 . A A . 115 LYS CA 1 1
17 44008 1 1 115 LYS CB C -0.438 -7.136 21.813 1.00 . A A . 115 LYS CB 1 1
17 44009 1 1 115 LYS CD C -1.507 -9.426 21.669 1.00 . A A . 115 LYS CD 1 1
17 44010 1 1 115 LYS CE C -1.131 -9.839 23.085 1.00 . A A . 115 LYS CE 1 1
17 44011 1 1 115 LYS CG C -0.495 -8.461 21.062 1.00 . A A . 115 LYS CG 1 1
17 44012 1 1 115 LYS H H -1.863 -4.937 20.236 1.00 . A A . 115 LYS H 1 1
17 44013 1 1 115 LYS HA H -2.554 -6.991 22.141 1.00 . A A . 115 LYS HA 1 1
17 44014 1 1 115 LYS HB2 H 0.330 -6.527 21.360 1.00 . A A . 115 LYS HB2 1 1
17 44015 1 1 115 LYS HB3 H -0.159 -7.339 22.837 1.00 . A A . 115 LYS HB3 1 1
17 44016 1 1 115 LYS HD2 H -2.473 -8.945 21.694 1.00 . A A . 115 LYS HD2 1 1
17 44017 1 1 115 LYS HD3 H -1.560 -10.309 21.049 1.00 . A A . 115 LYS HD3 1 1
17 44018 1 1 115 LYS HE2 H -1.104 -8.957 23.707 1.00 . A A . 115 LYS HE2 1 1
17 44019 1 1 115 LYS HE3 H -1.884 -10.518 23.459 1.00 . A A . 115 LYS HE3 1 1
17 44020 1 1 115 LYS HG2 H -0.773 -8.269 20.036 1.00 . A A . 115 LYS HG2 1 1
17 44021 1 1 115 LYS HG3 H 0.483 -8.917 21.090 1.00 . A A . 115 LYS HG3 1 1
17 44022 1 1 115 LYS HZ1 H 0.488 -10.816 22.188 1.00 . A A . 115 LYS HZ1 1 1
17 44023 1 1 115 LYS HZ2 H 0.149 -11.343 23.766 1.00 . A A . 115 LYS HZ2 1 1
17 44024 1 1 115 LYS HZ3 H 0.914 -9.849 23.515 1.00 . A A . 115 LYS HZ3 1 1
17 44025 1 1 115 LYS N N -2.101 -5.854 20.478 1.00 . A A . 115 LYS N 1 1
17 44026 1 1 115 LYS NZ N 0.196 -10.508 23.141 1.00 . A A . 115 LYS NZ 1 1
17 44027 1 1 115 LYS O O -2.179 -5.260 23.904 1.00 . A A . 115 LYS O 1 1
17 44028 1 1 116 PRO C C -2.345 -2.398 23.584 1.00 . A A . 116 PRO C 1 1
17 44029 1 1 116 PRO CA C -0.932 -2.831 23.193 1.00 . A A . 116 PRO CA 1 1
17 44030 1 1 116 PRO CB C -0.314 -1.809 22.222 1.00 . A A . 116 PRO CB 1 1
17 44031 1 1 116 PRO CD C 0.086 -4.005 21.361 1.00 . A A . 116 PRO CD 1 1
17 44032 1 1 116 PRO CG C 0.003 -2.563 20.971 1.00 . A A . 116 PRO CG 1 1
17 44033 1 1 116 PRO HA H -0.322 -2.892 24.083 1.00 . A A . 116 PRO HA 1 1
17 44034 1 1 116 PRO HB2 H -1.028 -1.020 22.033 1.00 . A A . 116 PRO HB2 1 1
17 44035 1 1 116 PRO HB3 H 0.578 -1.389 22.663 1.00 . A A . 116 PRO HB3 1 1
17 44036 1 1 116 PRO HD2 H -0.176 -4.640 20.531 1.00 . A A . 116 PRO HD2 1 1
17 44037 1 1 116 PRO HD3 H 1.075 -4.243 21.724 1.00 . A A . 116 PRO HD3 1 1
17 44038 1 1 116 PRO HG2 H -0.784 -2.418 20.246 1.00 . A A . 116 PRO HG2 1 1
17 44039 1 1 116 PRO HG3 H 0.948 -2.227 20.570 1.00 . A A . 116 PRO HG3 1 1
17 44040 1 1 116 PRO N N -0.904 -4.091 22.445 1.00 . A A . 116 PRO N 1 1
17 44041 1 1 116 PRO O O -3.338 -2.855 23.014 1.00 . A A . 116 PRO O 1 1
17 44042 1 1 117 ASP C C -4.412 -0.049 24.305 1.00 . A A . 117 ASP C 1 1
17 44043 1 1 117 ASP CA C -3.671 -1.079 25.152 1.00 . A A . 117 ASP CA 1 1
17 44044 1 1 117 ASP CB C -3.378 -0.522 26.545 1.00 . A A . 117 ASP CB 1 1
17 44045 1 1 117 ASP CG C -4.608 -0.460 27.422 1.00 . A A . 117 ASP CG 1 1
17 44046 1 1 117 ASP H H -1.594 -1.002 24.773 1.00 . A A . 117 ASP H 1 1
17 44047 1 1 117 ASP HA H -4.285 -1.962 25.247 1.00 . A A . 117 ASP HA 1 1
17 44048 1 1 117 ASP HB2 H -2.648 -1.154 27.030 1.00 . A A . 117 ASP HB2 1 1
17 44049 1 1 117 ASP HB3 H -2.975 0.475 26.449 1.00 . A A . 117 ASP HB3 1 1
17 44050 1 1 117 ASP N N -2.417 -1.466 24.516 1.00 . A A . 117 ASP N 1 1
17 44051 1 1 117 ASP O O -5.065 0.863 24.817 1.00 . A A . 117 ASP O 1 1
17 44052 1 1 117 ASP OD1 O -5.285 -1.498 27.576 1.00 . A A . 117 ASP OD1 1 1
17 44053 1 1 117 ASP OD2 O -4.891 0.618 27.987 1.00 . A A . 117 ASP OD2 1 1
17 44054 1 1 118 ALA C C -6.502 0.611 22.260 1.00 . A A . 118 ALA C 1 1
17 44055 1 1 118 ALA CA C -4.990 0.642 22.040 1.00 . A A . 118 ALA CA 1 1
17 44056 1 1 118 ALA CB C -4.657 0.211 20.620 1.00 . A A . 118 ALA CB 1 1
17 44057 1 1 118 ALA H H -3.726 -0.945 22.669 1.00 . A A . 118 ALA H 1 1
17 44058 1 1 118 ALA HA H -4.635 1.652 22.178 1.00 . A A . 118 ALA HA 1 1
17 44059 1 1 118 ALA HB1 H -4.997 -0.801 20.462 1.00 . A A . 118 ALA HB1 1 1
17 44060 1 1 118 ALA HB2 H -3.587 0.257 20.471 1.00 . A A . 118 ALA HB2 1 1
17 44061 1 1 118 ALA HB3 H -5.147 0.871 19.920 1.00 . A A . 118 ALA HB3 1 1
17 44062 1 1 118 ALA N N -4.299 -0.213 22.999 1.00 . A A . 118 ALA N 1 1
17 44063 1 1 118 ALA O O -7.081 -0.449 22.502 1.00 . A A . 118 ALA O 1 1
17 44064 1 1 119 PRO C C -9.443 1.088 21.454 1.00 . A A . 119 PRO C 1 1
17 44065 1 1 119 PRO CA C -8.602 1.915 22.423 1.00 . A A . 119 PRO CA 1 1
17 44066 1 1 119 PRO CB C -8.872 3.412 22.220 1.00 . A A . 119 PRO CB 1 1
17 44067 1 1 119 PRO CD C -6.535 3.082 21.876 1.00 . A A . 119 PRO CD 1 1
17 44068 1 1 119 PRO CG C -7.701 3.922 21.452 1.00 . A A . 119 PRO CG 1 1
17 44069 1 1 119 PRO HA H -8.857 1.638 23.436 1.00 . A A . 119 PRO HA 1 1
17 44070 1 1 119 PRO HB2 H -9.791 3.542 21.669 1.00 . A A . 119 PRO HB2 1 1
17 44071 1 1 119 PRO HB3 H -8.952 3.898 23.181 1.00 . A A . 119 PRO HB3 1 1
17 44072 1 1 119 PRO HD2 H -5.823 2.989 21.070 1.00 . A A . 119 PRO HD2 1 1
17 44073 1 1 119 PRO HD3 H -6.064 3.502 22.753 1.00 . A A . 119 PRO HD3 1 1
17 44074 1 1 119 PRO HG2 H -7.879 3.807 20.393 1.00 . A A . 119 PRO HG2 1 1
17 44075 1 1 119 PRO HG3 H -7.524 4.959 21.694 1.00 . A A . 119 PRO HG3 1 1
17 44076 1 1 119 PRO N N -7.157 1.785 22.185 1.00 . A A . 119 PRO N 1 1
17 44077 1 1 119 PRO O O -10.410 0.439 21.850 1.00 . A A . 119 PRO O 1 1
17 44078 1 1 120 VAL C C -9.236 -1.045 19.053 1.00 . A A . 120 VAL C 1 1
17 44079 1 1 120 VAL CA C -9.785 0.365 19.163 1.00 . A A . 120 VAL CA 1 1
17 44080 1 1 120 VAL CB C -9.717 1.059 17.786 1.00 . A A . 120 VAL CB 1 1
17 44081 1 1 120 VAL CG1 C -10.526 2.344 17.802 1.00 . A A . 120 VAL CG1 1 1
17 44082 1 1 120 VAL CG2 C -8.278 1.345 17.388 1.00 . A A . 120 VAL CG2 1 1
17 44083 1 1 120 VAL H H -8.292 1.647 19.928 1.00 . A A . 120 VAL H 1 1
17 44084 1 1 120 VAL HA H -10.825 0.302 19.455 1.00 . A A . 120 VAL HA 1 1
17 44085 1 1 120 VAL HB H -10.148 0.397 17.049 1.00 . A A . 120 VAL HB 1 1
17 44086 1 1 120 VAL HG11 H -10.474 2.814 16.831 1.00 . A A . 120 VAL HG11 1 1
17 44087 1 1 120 VAL HG12 H -10.126 3.012 18.549 1.00 . A A . 120 VAL HG12 1 1
17 44088 1 1 120 VAL HG13 H -11.557 2.116 18.037 1.00 . A A . 120 VAL HG13 1 1
17 44089 1 1 120 VAL HG21 H -8.260 1.820 16.420 1.00 . A A . 120 VAL HG21 1 1
17 44090 1 1 120 VAL HG22 H -7.725 0.419 17.345 1.00 . A A . 120 VAL HG22 1 1
17 44091 1 1 120 VAL HG23 H -7.825 2.000 18.118 1.00 . A A . 120 VAL HG23 1 1
17 44092 1 1 120 VAL N N -9.073 1.118 20.184 1.00 . A A . 120 VAL N 1 1
17 44093 1 1 120 VAL O O -8.035 -1.272 19.186 1.00 . A A . 120 VAL O 1 1
17 44094 1 1 121 ASP C C -9.501 -3.653 17.192 1.00 . A A . 121 ASP C 1 1
17 44095 1 1 121 ASP CA C -9.752 -3.380 18.661 1.00 . A A . 121 ASP CA 1 1
17 44096 1 1 121 ASP CB C -10.851 -4.319 19.169 1.00 . A A . 121 ASP CB 1 1
17 44097 1 1 121 ASP CG C -11.079 -4.211 20.660 1.00 . A A . 121 ASP CG 1 1
17 44098 1 1 121 ASP H H -11.080 -1.747 18.813 1.00 . A A . 121 ASP H 1 1
17 44099 1 1 121 ASP HA H -8.843 -3.558 19.217 1.00 . A A . 121 ASP HA 1 1
17 44100 1 1 121 ASP HB2 H -11.777 -4.081 18.668 1.00 . A A . 121 ASP HB2 1 1
17 44101 1 1 121 ASP HB3 H -10.575 -5.339 18.939 1.00 . A A . 121 ASP HB3 1 1
17 44102 1 1 121 ASP N N -10.133 -1.990 18.846 1.00 . A A . 121 ASP N 1 1
17 44103 1 1 121 ASP O O -9.729 -2.786 16.343 1.00 . A A . 121 ASP O 1 1
17 44104 1 1 121 ASP OD1 O -11.778 -3.272 21.094 1.00 . A A . 121 ASP OD1 1 1
17 44105 1 1 121 ASP OD2 O -10.580 -5.072 21.406 1.00 . A A . 121 ASP OD2 1 1
17 44106 1 1 122 ASP C C -10.155 -5.251 14.744 1.00 . A A . 122 ASP C 1 1
17 44107 1 1 122 ASP CA C -8.841 -5.279 15.517 1.00 . A A . 122 ASP CA 1 1
17 44108 1 1 122 ASP CB C -8.214 -6.676 15.474 1.00 . A A . 122 ASP CB 1 1
17 44109 1 1 122 ASP CG C -9.040 -7.718 16.202 1.00 . A A . 122 ASP CG 1 1
17 44110 1 1 122 ASP H H -8.879 -5.499 17.618 1.00 . A A . 122 ASP H 1 1
17 44111 1 1 122 ASP HA H -8.159 -4.574 15.066 1.00 . A A . 122 ASP HA 1 1
17 44112 1 1 122 ASP HB2 H -8.110 -6.984 14.445 1.00 . A A . 122 ASP HB2 1 1
17 44113 1 1 122 ASP HB3 H -7.235 -6.636 15.932 1.00 . A A . 122 ASP HB3 1 1
17 44114 1 1 122 ASP N N -9.062 -4.863 16.893 1.00 . A A . 122 ASP N 1 1
17 44115 1 1 122 ASP O O -10.174 -4.974 13.546 1.00 . A A . 122 ASP O 1 1
17 44116 1 1 122 ASP OD1 O -8.958 -7.782 17.451 1.00 . A A . 122 ASP OD1 1 1
17 44117 1 1 122 ASP OD2 O -9.763 -8.478 15.535 1.00 . A A . 122 ASP OD2 1 1
17 44118 1 1 123 ALA C C -12.884 -4.017 14.377 1.00 . A A . 123 ALA C 1 1
17 44119 1 1 123 ALA CA C -12.582 -5.432 14.863 1.00 . A A . 123 ALA CA 1 1
17 44120 1 1 123 ALA CB C -13.631 -5.885 15.868 1.00 . A A . 123 ALA CB 1 1
17 44121 1 1 123 ALA H H -11.161 -5.760 16.392 1.00 . A A . 123 ALA H 1 1
17 44122 1 1 123 ALA HA H -12.611 -6.107 14.019 1.00 . A A . 123 ALA HA 1 1
17 44123 1 1 123 ALA HB1 H -13.644 -5.204 16.706 1.00 . A A . 123 ALA HB1 1 1
17 44124 1 1 123 ALA HB2 H -13.391 -6.879 16.216 1.00 . A A . 123 ALA HB2 1 1
17 44125 1 1 123 ALA HB3 H -14.604 -5.894 15.396 1.00 . A A . 123 ALA HB3 1 1
17 44126 1 1 123 ALA N N -11.252 -5.504 15.452 1.00 . A A . 123 ALA N 1 1
17 44127 1 1 123 ALA O O -13.400 -3.825 13.269 1.00 . A A . 123 ALA O 1 1
17 44128 1 1 124 TRP C C -11.889 -1.294 13.614 1.00 . A A . 124 TRP C 1 1
17 44129 1 1 124 TRP CA C -12.730 -1.628 14.835 1.00 . A A . 124 TRP CA 1 1
17 44130 1 1 124 TRP CB C -12.331 -0.701 15.985 1.00 . A A . 124 TRP CB 1 1
17 44131 1 1 124 TRP CD1 C -13.253 -1.754 18.131 1.00 . A A . 124 TRP CD1 1 1
17 44132 1 1 124 TRP CD2 C -14.221 0.180 17.567 1.00 . A A . 124 TRP CD2 1 1
17 44133 1 1 124 TRP CE2 C -14.806 -0.283 18.759 1.00 . A A . 124 TRP CE2 1 1
17 44134 1 1 124 TRP CE3 C -14.671 1.383 17.018 1.00 . A A . 124 TRP CE3 1 1
17 44135 1 1 124 TRP CG C -13.229 -0.777 17.182 1.00 . A A . 124 TRP CG 1 1
17 44136 1 1 124 TRP CH2 C -16.236 1.590 18.854 1.00 . A A . 124 TRP CH2 1 1
17 44137 1 1 124 TRP CZ2 C -15.816 0.415 19.412 1.00 . A A . 124 TRP CZ2 1 1
17 44138 1 1 124 TRP CZ3 C -15.675 2.076 17.668 1.00 . A A . 124 TRP CZ3 1 1
17 44139 1 1 124 TRP H H -12.153 -3.237 16.081 1.00 . A A . 124 TRP H 1 1
17 44140 1 1 124 TRP HA H -13.772 -1.476 14.600 1.00 . A A . 124 TRP HA 1 1
17 44141 1 1 124 TRP HB2 H -11.332 -0.954 16.307 1.00 . A A . 124 TRP HB2 1 1
17 44142 1 1 124 TRP HB3 H -12.338 0.319 15.630 1.00 . A A . 124 TRP HB3 1 1
17 44143 1 1 124 TRP HD1 H -12.615 -2.626 18.123 1.00 . A A . 124 TRP HD1 1 1
17 44144 1 1 124 TRP HE1 H -14.400 -2.016 19.871 1.00 . A A . 124 TRP HE1 1 1
17 44145 1 1 124 TRP HE3 H -14.249 1.773 16.104 1.00 . A A . 124 TRP HE3 1 1
17 44146 1 1 124 TRP HH2 H -17.019 2.164 19.328 1.00 . A A . 124 TRP HH2 1 1
17 44147 1 1 124 TRP HZ2 H -16.259 0.053 20.328 1.00 . A A . 124 TRP HZ2 1 1
17 44148 1 1 124 TRP HZ3 H -16.035 3.008 17.259 1.00 . A A . 124 TRP HZ3 1 1
17 44149 1 1 124 TRP N N -12.546 -3.024 15.205 1.00 . A A . 124 TRP N 1 1
17 44150 1 1 124 TRP NE1 N -14.196 -1.464 19.083 1.00 . A A . 124 TRP NE1 1 1
17 44151 1 1 124 TRP O O -12.343 -0.611 12.693 1.00 . A A . 124 TRP O 1 1
17 44152 1 1 125 MET C C -10.203 -2.137 11.228 1.00 . A A . 125 MET C 1 1
17 44153 1 1 125 MET CA C -9.730 -1.525 12.536 1.00 . A A . 125 MET CA 1 1
17 44154 1 1 125 MET CB C -8.330 -2.027 12.884 1.00 . A A . 125 MET CB 1 1
17 44155 1 1 125 MET CE C -6.737 0.562 12.063 1.00 . A A . 125 MET CE 1 1
17 44156 1 1 125 MET CG C -7.655 -1.226 13.986 1.00 . A A . 125 MET CG 1 1
17 44157 1 1 125 MET H H -10.377 -2.365 14.362 1.00 . A A . 125 MET H 1 1
17 44158 1 1 125 MET HA H -9.688 -0.453 12.412 1.00 . A A . 125 MET HA 1 1
17 44159 1 1 125 MET HB2 H -8.400 -3.055 13.206 1.00 . A A . 125 MET HB2 1 1
17 44160 1 1 125 MET HB3 H -7.712 -1.977 12.001 1.00 . A A . 125 MET HB3 1 1
17 44161 1 1 125 MET HE1 H -6.622 1.581 11.726 1.00 . A A . 125 MET HE1 1 1
17 44162 1 1 125 MET HE2 H -7.299 0.002 11.330 1.00 . A A . 125 MET HE2 1 1
17 44163 1 1 125 MET HE3 H -5.763 0.113 12.189 1.00 . A A . 125 MET HE3 1 1
17 44164 1 1 125 MET HG2 H -8.197 -1.378 14.908 1.00 . A A . 125 MET HG2 1 1
17 44165 1 1 125 MET HG3 H -6.642 -1.582 14.103 1.00 . A A . 125 MET HG3 1 1
17 44166 1 1 125 MET N N -10.663 -1.796 13.614 1.00 . A A . 125 MET N 1 1
17 44167 1 1 125 MET O O -10.264 -1.448 10.223 1.00 . A A . 125 MET O 1 1
17 44168 1 1 125 MET SD S -7.611 0.544 13.628 1.00 . A A . 125 MET SD 1 1
17 44169 1 1 126 THR C C -12.144 -3.374 9.347 1.00 . A A . 126 THR C 1 1
17 44170 1 1 126 THR CA C -10.990 -4.108 10.034 1.00 . A A . 126 THR CA 1 1
17 44171 1 1 126 THR CB C -11.400 -5.564 10.339 1.00 . A A . 126 THR CB 1 1
17 44172 1 1 126 THR CG2 C -11.875 -6.283 9.084 1.00 . A A . 126 THR CG2 1 1
17 44173 1 1 126 THR H H -10.516 -3.919 12.094 1.00 . A A . 126 THR H 1 1
17 44174 1 1 126 THR HA H -10.149 -4.134 9.357 1.00 . A A . 126 THR HA 1 1
17 44175 1 1 126 THR HB H -12.206 -5.555 11.060 1.00 . A A . 126 THR HB 1 1
17 44176 1 1 126 THR HG1 H -9.556 -6.261 10.258 1.00 . A A . 126 THR HG1 1 1
17 44177 1 1 126 THR HG21 H -12.157 -7.295 9.334 1.00 . A A . 126 THR HG21 1 1
17 44178 1 1 126 THR HG22 H -11.077 -6.301 8.356 1.00 . A A . 126 THR HG22 1 1
17 44179 1 1 126 THR HG23 H -12.727 -5.763 8.672 1.00 . A A . 126 THR HG23 1 1
17 44180 1 1 126 THR N N -10.556 -3.418 11.246 1.00 . A A . 126 THR N 1 1
17 44181 1 1 126 THR O O -12.151 -3.230 8.123 1.00 . A A . 126 THR O 1 1
17 44182 1 1 126 THR OG1 O -10.281 -6.267 10.894 1.00 . A A . 126 THR OG1 1 1
17 44183 1 1 127 ASP C C -13.765 -0.826 8.955 1.00 . A A . 127 ASP C 1 1
17 44184 1 1 127 ASP CA C -14.232 -2.145 9.565 1.00 . A A . 127 ASP CA 1 1
17 44185 1 1 127 ASP CB C -15.306 -1.881 10.622 1.00 . A A . 127 ASP CB 1 1
17 44186 1 1 127 ASP CG C -16.513 -1.165 10.043 1.00 . A A . 127 ASP CG 1 1
17 44187 1 1 127 ASP H H -13.050 -3.017 11.107 1.00 . A A . 127 ASP H 1 1
17 44188 1 1 127 ASP HA H -14.657 -2.754 8.780 1.00 . A A . 127 ASP HA 1 1
17 44189 1 1 127 ASP HB2 H -15.634 -2.823 11.039 1.00 . A A . 127 ASP HB2 1 1
17 44190 1 1 127 ASP HB3 H -14.888 -1.270 11.407 1.00 . A A . 127 ASP HB3 1 1
17 44191 1 1 127 ASP N N -13.101 -2.882 10.132 1.00 . A A . 127 ASP N 1 1
17 44192 1 1 127 ASP O O -14.143 -0.479 7.833 1.00 . A A . 127 ASP O 1 1
17 44193 1 1 127 ASP OD1 O -17.308 -1.813 9.325 1.00 . A A . 127 ASP OD1 1 1
17 44194 1 1 127 ASP OD2 O -16.670 0.049 10.297 1.00 . A A . 127 ASP OD2 1 1
17 44195 1 1 128 ASN C C -11.483 0.948 7.998 1.00 . A A . 128 ASN C 1 1
17 44196 1 1 128 ASN CA C -12.381 1.164 9.202 1.00 . A A . 128 ASN CA 1 1
17 44197 1 1 128 ASN CB C -11.602 1.901 10.294 1.00 . A A . 128 ASN CB 1 1
17 44198 1 1 128 ASN CG C -12.504 2.711 11.199 1.00 . A A . 128 ASN CG 1 1
17 44199 1 1 128 ASN H H -12.662 -0.429 10.575 1.00 . A A . 128 ASN H 1 1
17 44200 1 1 128 ASN HA H -13.215 1.780 8.897 1.00 . A A . 128 ASN HA 1 1
17 44201 1 1 128 ASN HB2 H -11.071 1.181 10.898 1.00 . A A . 128 ASN HB2 1 1
17 44202 1 1 128 ASN HB3 H -10.892 2.571 9.831 1.00 . A A . 128 ASN HB3 1 1
17 44203 1 1 128 ASN HD21 H -12.761 1.138 12.371 1.00 . A A . 128 ASN HD21 1 1
17 44204 1 1 128 ASN HD22 H -13.599 2.579 12.841 1.00 . A A . 128 ASN HD22 1 1
17 44205 1 1 128 ASN N N -12.923 -0.103 9.688 1.00 . A A . 128 ASN N 1 1
17 44206 1 1 128 ASN ND2 N -13.002 2.082 12.243 1.00 . A A . 128 ASN ND2 1 1
17 44207 1 1 128 ASN O O -11.513 1.725 7.056 1.00 . A A . 128 ASN O 1 1
17 44208 1 1 128 ASN OD1 O -12.755 3.893 10.957 1.00 . A A . 128 ASN OD1 1 1
17 44209 1 1 129 ILE C C -10.619 -0.759 5.675 1.00 . A A . 129 ILE C 1 1
17 44210 1 1 129 ILE CA C -9.805 -0.435 6.921 1.00 . A A . 129 ILE CA 1 1
17 44211 1 1 129 ILE CB C -8.856 -1.609 7.258 1.00 . A A . 129 ILE CB 1 1
17 44212 1 1 129 ILE CD1 C -7.012 -2.341 8.868 1.00 . A A . 129 ILE CD1 1 1
17 44213 1 1 129 ILE CG1 C -7.907 -1.214 8.394 1.00 . A A . 129 ILE CG1 1 1
17 44214 1 1 129 ILE CG2 C -8.060 -2.028 6.028 1.00 . A A . 129 ILE CG2 1 1
17 44215 1 1 129 ILE H H -10.689 -0.690 8.828 1.00 . A A . 129 ILE H 1 1
17 44216 1 1 129 ILE HA H -9.201 0.440 6.719 1.00 . A A . 129 ILE HA 1 1
17 44217 1 1 129 ILE HB H -9.455 -2.449 7.574 1.00 . A A . 129 ILE HB 1 1
17 44218 1 1 129 ILE HD11 H -6.403 -2.686 8.045 1.00 . A A . 129 ILE HD11 1 1
17 44219 1 1 129 ILE HD12 H -7.620 -3.155 9.233 1.00 . A A . 129 ILE HD12 1 1
17 44220 1 1 129 ILE HD13 H -6.374 -1.983 9.663 1.00 . A A . 129 ILE HD13 1 1
17 44221 1 1 129 ILE HG12 H -7.271 -0.409 8.059 1.00 . A A . 129 ILE HG12 1 1
17 44222 1 1 129 ILE HG13 H -8.490 -0.875 9.239 1.00 . A A . 129 ILE HG13 1 1
17 44223 1 1 129 ILE HG21 H -8.741 -2.322 5.242 1.00 . A A . 129 ILE HG21 1 1
17 44224 1 1 129 ILE HG22 H -7.422 -2.861 6.281 1.00 . A A . 129 ILE HG22 1 1
17 44225 1 1 129 ILE HG23 H -7.455 -1.199 5.689 1.00 . A A . 129 ILE HG23 1 1
17 44226 1 1 129 ILE N N -10.687 -0.111 8.032 1.00 . A A . 129 ILE N 1 1
17 44227 1 1 129 ILE O O -10.262 -0.350 4.583 1.00 . A A . 129 ILE O 1 1
17 44228 1 1 130 ASN C C -13.147 -0.486 4.096 1.00 . A A . 130 ASN C 1 1
17 44229 1 1 130 ASN CA C -12.634 -1.777 4.746 1.00 . A A . 130 ASN CA 1 1
17 44230 1 1 130 ASN CB C -13.803 -2.627 5.262 1.00 . A A . 130 ASN CB 1 1
17 44231 1 1 130 ASN CG C -14.855 -2.924 4.209 1.00 . A A . 130 ASN CG 1 1
17 44232 1 1 130 ASN H H -11.940 -1.804 6.752 1.00 . A A . 130 ASN H 1 1
17 44233 1 1 130 ASN HA H -12.083 -2.345 4.011 1.00 . A A . 130 ASN HA 1 1
17 44234 1 1 130 ASN HB2 H -13.417 -3.567 5.627 1.00 . A A . 130 ASN HB2 1 1
17 44235 1 1 130 ASN HB3 H -14.279 -2.105 6.079 1.00 . A A . 130 ASN HB3 1 1
17 44236 1 1 130 ASN HD21 H -16.246 -3.036 5.626 1.00 . A A . 130 ASN HD21 1 1
17 44237 1 1 130 ASN HD22 H -16.795 -3.303 4.003 1.00 . A A . 130 ASN HD22 1 1
17 44238 1 1 130 ASN N N -11.727 -1.470 5.854 1.00 . A A . 130 ASN N 1 1
17 44239 1 1 130 ASN ND2 N -16.088 -3.104 4.654 1.00 . A A . 130 ASN ND2 1 1
17 44240 1 1 130 ASN O O -13.149 -0.345 2.871 1.00 . A A . 130 ASN O 1 1
17 44241 1 1 130 ASN OD1 O -14.567 -3.011 3.017 1.00 . A A . 130 ASN OD1 1 1
17 44242 1 1 131 ARG C C -12.849 2.549 3.854 1.00 . A A . 131 ARG C 1 1
17 44243 1 1 131 ARG CA C -14.012 1.764 4.459 1.00 . A A . 131 ARG CA 1 1
17 44244 1 1 131 ARG CB C -14.610 2.559 5.623 1.00 . A A . 131 ARG CB 1 1
17 44245 1 1 131 ARG CD C -16.229 2.580 7.547 1.00 . A A . 131 ARG CD 1 1
17 44246 1 1 131 ARG CG C -15.876 1.951 6.206 1.00 . A A . 131 ARG CG 1 1
17 44247 1 1 131 ARG CZ C -16.929 4.823 8.317 1.00 . A A . 131 ARG CZ 1 1
17 44248 1 1 131 ARG H H -13.556 0.276 5.896 1.00 . A A . 131 ARG H 1 1
17 44249 1 1 131 ARG HA H -14.769 1.609 3.705 1.00 . A A . 131 ARG HA 1 1
17 44250 1 1 131 ARG HB2 H -13.874 2.622 6.412 1.00 . A A . 131 ARG HB2 1 1
17 44251 1 1 131 ARG HB3 H -14.841 3.557 5.280 1.00 . A A . 131 ARG HB3 1 1
17 44252 1 1 131 ARG HD2 H -17.212 2.244 7.839 1.00 . A A . 131 ARG HD2 1 1
17 44253 1 1 131 ARG HD3 H -15.507 2.255 8.283 1.00 . A A . 131 ARG HD3 1 1
17 44254 1 1 131 ARG HE H -15.650 4.469 6.817 1.00 . A A . 131 ARG HE 1 1
17 44255 1 1 131 ARG HG2 H -16.692 2.113 5.518 1.00 . A A . 131 ARG HG2 1 1
17 44256 1 1 131 ARG HG3 H -15.724 0.891 6.345 1.00 . A A . 131 ARG HG3 1 1
17 44257 1 1 131 ARG HH11 H -17.816 3.285 9.312 1.00 . A A . 131 ARG HH11 1 1
17 44258 1 1 131 ARG HH12 H -18.264 4.878 9.839 1.00 . A A . 131 ARG HH12 1 1
17 44259 1 1 131 ARG HH21 H -16.229 6.561 7.536 1.00 . A A . 131 ARG HH21 1 1
17 44260 1 1 131 ARG HH22 H -17.365 6.731 8.852 1.00 . A A . 131 ARG HH22 1 1
17 44261 1 1 131 ARG N N -13.559 0.459 4.931 1.00 . A A . 131 ARG N 1 1
17 44262 1 1 131 ARG NE N -16.225 4.044 7.494 1.00 . A A . 131 ARG NE 1 1
17 44263 1 1 131 ARG NH1 N -17.731 4.287 9.229 1.00 . A A . 131 ARG NH1 1 1
17 44264 1 1 131 ARG NH2 N -16.833 6.143 8.227 1.00 . A A . 131 ARG NH2 1 1
17 44265 1 1 131 ARG O O -12.961 3.131 2.773 1.00 . A A . 131 ARG O 1 1
17 44266 1 1 132 ASN C C -9.957 2.787 2.880 1.00 . A A . 132 ASN C 1 1
17 44267 1 1 132 ASN CA C -10.553 3.299 4.191 1.00 . A A . 132 ASN CA 1 1
17 44268 1 1 132 ASN CB C -9.513 3.221 5.317 1.00 . A A . 132 ASN CB 1 1
17 44269 1 1 132 ASN CG C -8.318 4.128 5.078 1.00 . A A . 132 ASN CG 1 1
17 44270 1 1 132 ASN H H -11.707 2.004 5.393 1.00 . A A . 132 ASN H 1 1
17 44271 1 1 132 ASN HA H -10.849 4.329 4.060 1.00 . A A . 132 ASN HA 1 1
17 44272 1 1 132 ASN HB2 H -9.981 3.507 6.251 1.00 . A A . 132 ASN HB2 1 1
17 44273 1 1 132 ASN HB3 H -9.159 2.203 5.399 1.00 . A A . 132 ASN HB3 1 1
17 44274 1 1 132 ASN HD21 H -7.124 2.842 6.009 1.00 . A A . 132 ASN HD21 1 1
17 44275 1 1 132 ASN HD22 H -6.367 4.277 5.414 1.00 . A A . 132 ASN HD22 1 1
17 44276 1 1 132 ASN N N -11.735 2.540 4.568 1.00 . A A . 132 ASN N 1 1
17 44277 1 1 132 ASN ND2 N -7.152 3.706 5.546 1.00 . A A . 132 ASN ND2 1 1
17 44278 1 1 132 ASN O O -9.622 3.576 1.998 1.00 . A A . 132 ASN O 1 1
17 44279 1 1 132 ASN OD1 O -8.441 5.197 4.484 1.00 . A A . 132 ASN OD1 1 1
17 44280 1 1 133 SER C C -10.099 1.197 0.327 1.00 . A A . 133 SER C 1 1
17 44281 1 1 133 SER CA C -9.272 0.862 1.555 1.00 . A A . 133 SER CA 1 1
17 44282 1 1 133 SER CB C -9.156 -0.657 1.714 1.00 . A A . 133 SER CB 1 1
17 44283 1 1 133 SER H H -10.177 0.881 3.468 1.00 . A A . 133 SER H 1 1
17 44284 1 1 133 SER HA H -8.282 1.274 1.425 1.00 . A A . 133 SER HA 1 1
17 44285 1 1 133 SER HB2 H -8.805 -1.088 0.788 1.00 . A A . 133 SER HB2 1 1
17 44286 1 1 133 SER HB3 H -8.454 -0.882 2.505 1.00 . A A . 133 SER HB3 1 1
17 44287 1 1 133 SER HG H -10.325 -1.723 2.866 1.00 . A A . 133 SER HG 1 1
17 44288 1 1 133 SER N N -9.850 1.467 2.746 1.00 . A A . 133 SER N 1 1
17 44289 1 1 133 SER O O -9.569 1.703 -0.652 1.00 . A A . 133 SER O 1 1
17 44290 1 1 133 SER OG O -10.408 -1.234 2.037 1.00 . A A . 133 SER OG 1 1
17 44291 1 1 134 ARG C C -12.105 2.707 -1.172 1.00 . A A . 134 ARG C 1 1
17 44292 1 1 134 ARG CA C -12.300 1.265 -0.712 1.00 . A A . 134 ARG CA 1 1
17 44293 1 1 134 ARG CB C -13.756 1.039 -0.303 1.00 . A A . 134 ARG CB 1 1
17 44294 1 1 134 ARG CD C -15.676 -0.556 -0.068 1.00 . A A . 134 ARG CD 1 1
17 44295 1 1 134 ARG CG C -14.250 -0.375 -0.557 1.00 . A A . 134 ARG CG 1 1
17 44296 1 1 134 ARG CZ C -17.181 -2.513 -0.062 1.00 . A A . 134 ARG CZ 1 1
17 44297 1 1 134 ARG H H -11.766 0.497 1.198 1.00 . A A . 134 ARG H 1 1
17 44298 1 1 134 ARG HA H -12.064 0.606 -1.535 1.00 . A A . 134 ARG HA 1 1
17 44299 1 1 134 ARG HB2 H -13.856 1.246 0.752 1.00 . A A . 134 ARG HB2 1 1
17 44300 1 1 134 ARG HB3 H -14.384 1.722 -0.856 1.00 . A A . 134 ARG HB3 1 1
17 44301 1 1 134 ARG HD2 H -15.658 -0.706 1.001 1.00 . A A . 134 ARG HD2 1 1
17 44302 1 1 134 ARG HD3 H -16.237 0.339 -0.294 1.00 . A A . 134 ARG HD3 1 1
17 44303 1 1 134 ARG HE H -16.165 -1.852 -1.655 1.00 . A A . 134 ARG HE 1 1
17 44304 1 1 134 ARG HG2 H -14.213 -0.574 -1.618 1.00 . A A . 134 ARG HG2 1 1
17 44305 1 1 134 ARG HG3 H -13.607 -1.069 -0.035 1.00 . A A . 134 ARG HG3 1 1
17 44306 1 1 134 ARG HH11 H -16.903 -1.673 1.758 1.00 . A A . 134 ARG HH11 1 1
17 44307 1 1 134 ARG HH12 H -18.018 -3.001 1.724 1.00 . A A . 134 ARG HH12 1 1
17 44308 1 1 134 ARG HH21 H -17.634 -3.577 -1.724 1.00 . A A . 134 ARG HH21 1 1
17 44309 1 1 134 ARG HH22 H -18.456 -4.084 -0.272 1.00 . A A . 134 ARG HH22 1 1
17 44310 1 1 134 ARG N N -11.402 0.935 0.391 1.00 . A A . 134 ARG N 1 1
17 44311 1 1 134 ARG NE N -16.337 -1.700 -0.694 1.00 . A A . 134 ARG NE 1 1
17 44312 1 1 134 ARG NH1 N -17.385 -2.382 1.244 1.00 . A A . 134 ARG NH1 1 1
17 44313 1 1 134 ARG NH2 N -17.803 -3.468 -0.739 1.00 . A A . 134 ARG NH2 1 1
17 44314 1 1 134 ARG O O -12.016 2.977 -2.368 1.00 . A A . 134 ARG O 1 1
17 44315 1 1 135 THR C C -10.468 5.321 -1.136 1.00 . A A . 135 THR C 1 1
17 44316 1 1 135 THR CA C -11.839 5.031 -0.512 1.00 . A A . 135 THR CA 1 1
17 44317 1 1 135 THR CB C -12.016 5.875 0.765 1.00 . A A . 135 THR CB 1 1
17 44318 1 1 135 THR CG2 C -12.058 7.362 0.438 1.00 . A A . 135 THR CG2 1 1
17 44319 1 1 135 THR H H -12.039 3.329 0.723 1.00 . A A . 135 THR H 1 1
17 44320 1 1 135 THR HA H -12.609 5.315 -1.215 1.00 . A A . 135 THR HA 1 1
17 44321 1 1 135 THR HB H -11.180 5.688 1.421 1.00 . A A . 135 THR HB 1 1
17 44322 1 1 135 THR HG1 H -13.054 4.741 2.013 1.00 . A A . 135 THR HG1 1 1
17 44323 1 1 135 THR HG21 H -11.145 7.645 -0.064 1.00 . A A . 135 THR HG21 1 1
17 44324 1 1 135 THR HG22 H -12.157 7.929 1.352 1.00 . A A . 135 THR HG22 1 1
17 44325 1 1 135 THR HG23 H -12.901 7.565 -0.205 1.00 . A A . 135 THR HG23 1 1
17 44326 1 1 135 THR N N -12.004 3.617 -0.214 1.00 . A A . 135 THR N 1 1
17 44327 1 1 135 THR O O -10.378 5.879 -2.232 1.00 . A A . 135 THR O 1 1
17 44328 1 1 135 THR OG1 O -13.229 5.493 1.429 1.00 . A A . 135 THR OG1 1 1
17 44329 1 1 136 GLN C C -7.667 4.451 -2.133 1.00 . A A . 136 GLN C 1 1
17 44330 1 1 136 GLN CA C -8.048 5.228 -0.877 1.00 . A A . 136 GLN CA 1 1
17 44331 1 1 136 GLN CB C -7.050 4.926 0.242 1.00 . A A . 136 GLN CB 1 1
17 44332 1 1 136 GLN CD C -7.202 7.240 1.264 1.00 . A A . 136 GLN CD 1 1
17 44333 1 1 136 GLN CG C -7.274 5.744 1.506 1.00 . A A . 136 GLN CG 1 1
17 44334 1 1 136 GLN H H -9.540 4.381 0.371 1.00 . A A . 136 GLN H 1 1
17 44335 1 1 136 GLN HA H -8.011 6.284 -1.099 1.00 . A A . 136 GLN HA 1 1
17 44336 1 1 136 GLN HB2 H -7.125 3.880 0.499 1.00 . A A . 136 GLN HB2 1 1
17 44337 1 1 136 GLN HB3 H -6.051 5.128 -0.119 1.00 . A A . 136 GLN HB3 1 1
17 44338 1 1 136 GLN HE21 H -8.461 7.561 2.762 1.00 . A A . 136 GLN HE21 1 1
17 44339 1 1 136 GLN HE22 H -7.905 8.970 1.930 1.00 . A A . 136 GLN HE22 1 1
17 44340 1 1 136 GLN HG2 H -8.249 5.505 1.902 1.00 . A A . 136 GLN HG2 1 1
17 44341 1 1 136 GLN HG3 H -6.517 5.474 2.228 1.00 . A A . 136 GLN HG3 1 1
17 44342 1 1 136 GLN N N -9.407 4.914 -0.446 1.00 . A A . 136 GLN N 1 1
17 44343 1 1 136 GLN NE2 N -7.928 8.001 2.066 1.00 . A A . 136 GLN NE2 1 1
17 44344 1 1 136 GLN O O -7.080 5.005 -3.063 1.00 . A A . 136 GLN O 1 1
17 44345 1 1 136 GLN OE1 O -6.497 7.709 0.373 1.00 . A A . 136 GLN OE1 1 1
17 44346 1 1 137 MET C C -8.392 2.789 -4.550 1.00 . A A . 137 MET C 1 1
17 44347 1 1 137 MET CA C -7.679 2.313 -3.295 1.00 . A A . 137 MET CA 1 1
17 44348 1 1 137 MET CB C -8.032 0.847 -3.018 1.00 . A A . 137 MET CB 1 1
17 44349 1 1 137 MET CE C -5.312 1.875 -0.986 1.00 . A A . 137 MET CE 1 1
17 44350 1 1 137 MET CG C -6.950 0.042 -2.296 1.00 . A A . 137 MET CG 1 1
17 44351 1 1 137 MET H H -8.501 2.785 -1.399 1.00 . A A . 137 MET H 1 1
17 44352 1 1 137 MET HA H -6.615 2.389 -3.459 1.00 . A A . 137 MET HA 1 1
17 44353 1 1 137 MET HB2 H -8.925 0.817 -2.415 1.00 . A A . 137 MET HB2 1 1
17 44354 1 1 137 MET HB3 H -8.235 0.362 -3.963 1.00 . A A . 137 MET HB3 1 1
17 44355 1 1 137 MET HE1 H -4.996 2.339 -0.064 1.00 . A A . 137 MET HE1 1 1
17 44356 1 1 137 MET HE2 H -5.721 2.626 -1.645 1.00 . A A . 137 MET HE2 1 1
17 44357 1 1 137 MET HE3 H -4.464 1.401 -1.459 1.00 . A A . 137 MET HE3 1 1
17 44358 1 1 137 MET HG2 H -7.282 -0.981 -2.216 1.00 . A A . 137 MET HG2 1 1
17 44359 1 1 137 MET HG3 H -6.048 0.073 -2.892 1.00 . A A . 137 MET HG3 1 1
17 44360 1 1 137 MET N N -8.008 3.169 -2.161 1.00 . A A . 137 MET N 1 1
17 44361 1 1 137 MET O O -7.854 2.672 -5.643 1.00 . A A . 137 MET O 1 1
17 44362 1 1 137 MET SD S -6.562 0.644 -0.636 1.00 . A A . 137 MET SD 1 1
17 44363 1 1 138 ALA C C -9.565 5.085 -6.099 1.00 . A A . 138 ALA C 1 1
17 44364 1 1 138 ALA CA C -10.326 3.895 -5.525 1.00 . A A . 138 ALA CA 1 1
17 44365 1 1 138 ALA CB C -11.730 4.313 -5.115 1.00 . A A . 138 ALA CB 1 1
17 44366 1 1 138 ALA H H -10.014 3.343 -3.500 1.00 . A A . 138 ALA H 1 1
17 44367 1 1 138 ALA HA H -10.409 3.132 -6.285 1.00 . A A . 138 ALA HA 1 1
17 44368 1 1 138 ALA HB1 H -11.669 5.108 -4.387 1.00 . A A . 138 ALA HB1 1 1
17 44369 1 1 138 ALA HB2 H -12.247 3.469 -4.683 1.00 . A A . 138 ALA HB2 1 1
17 44370 1 1 138 ALA HB3 H -12.270 4.661 -5.983 1.00 . A A . 138 ALA HB3 1 1
17 44371 1 1 138 ALA N N -9.600 3.329 -4.393 1.00 . A A . 138 ALA N 1 1
17 44372 1 1 138 ALA O O -9.402 5.200 -7.313 1.00 . A A . 138 ALA O 1 1
17 44373 1 1 139 LEU C C -7.040 6.703 -6.345 1.00 . A A . 139 LEU C 1 1
17 44374 1 1 139 LEU CA C -8.314 7.125 -5.614 1.00 . A A . 139 LEU CA 1 1
17 44375 1 1 139 LEU CB C -7.954 7.965 -4.382 1.00 . A A . 139 LEU CB 1 1
17 44376 1 1 139 LEU CD1 C -8.052 10.239 -5.437 1.00 . A A . 139 LEU CD1 1 1
17 44377 1 1 139 LEU CD2 C -6.692 9.878 -3.370 1.00 . A A . 139 LEU CD2 1 1
17 44378 1 1 139 LEU CG C -7.185 9.255 -4.667 1.00 . A A . 139 LEU CG 1 1
17 44379 1 1 139 LEU H H -9.268 5.809 -4.256 1.00 . A A . 139 LEU H 1 1
17 44380 1 1 139 LEU HA H -8.922 7.718 -6.280 1.00 . A A . 139 LEU HA 1 1
17 44381 1 1 139 LEU HB2 H -8.871 8.223 -3.871 1.00 . A A . 139 LEU HB2 1 1
17 44382 1 1 139 LEU HB3 H -7.356 7.354 -3.721 1.00 . A A . 139 LEU HB3 1 1
17 44383 1 1 139 LEU HD11 H -8.356 9.793 -6.373 1.00 . A A . 139 LEU HD11 1 1
17 44384 1 1 139 LEU HD12 H -7.490 11.139 -5.633 1.00 . A A . 139 LEU HD12 1 1
17 44385 1 1 139 LEU HD13 H -8.927 10.481 -4.852 1.00 . A A . 139 LEU HD13 1 1
17 44386 1 1 139 LEU HD21 H -6.160 10.792 -3.589 1.00 . A A . 139 LEU HD21 1 1
17 44387 1 1 139 LEU HD22 H -6.030 9.189 -2.867 1.00 . A A . 139 LEU HD22 1 1
17 44388 1 1 139 LEU HD23 H -7.536 10.097 -2.731 1.00 . A A . 139 LEU HD23 1 1
17 44389 1 1 139 LEU HG H -6.323 9.024 -5.276 1.00 . A A . 139 LEU HG 1 1
17 44390 1 1 139 LEU N N -9.088 5.955 -5.212 1.00 . A A . 139 LEU N 1 1
17 44391 1 1 139 LEU O O -6.737 7.205 -7.432 1.00 . A A . 139 LEU O 1 1
17 44392 1 1 140 ILE C C -5.330 4.524 -7.628 1.00 . A A . 140 ILE C 1 1
17 44393 1 1 140 ILE CA C -5.070 5.268 -6.318 1.00 . A A . 140 ILE CA 1 1
17 44394 1 1 140 ILE CB C -4.326 4.344 -5.327 1.00 . A A . 140 ILE CB 1 1
17 44395 1 1 140 ILE CD1 C -3.381 4.257 -2.959 1.00 . A A . 140 ILE CD1 1 1
17 44396 1 1 140 ILE CG1 C -4.017 5.108 -4.036 1.00 . A A . 140 ILE CG1 1 1
17 44397 1 1 140 ILE CG2 C -3.043 3.806 -5.950 1.00 . A A . 140 ILE CG2 1 1
17 44398 1 1 140 ILE H H -6.623 5.406 -4.882 1.00 . A A . 140 ILE H 1 1
17 44399 1 1 140 ILE HA H -4.437 6.119 -6.523 1.00 . A A . 140 ILE HA 1 1
17 44400 1 1 140 ILE HB H -4.967 3.506 -5.098 1.00 . A A . 140 ILE HB 1 1
17 44401 1 1 140 ILE HD11 H -3.227 4.855 -2.072 1.00 . A A . 140 ILE HD11 1 1
17 44402 1 1 140 ILE HD12 H -2.431 3.881 -3.309 1.00 . A A . 140 ILE HD12 1 1
17 44403 1 1 140 ILE HD13 H -4.033 3.428 -2.724 1.00 . A A . 140 ILE HD13 1 1
17 44404 1 1 140 ILE HG12 H -3.338 5.917 -4.258 1.00 . A A . 140 ILE HG12 1 1
17 44405 1 1 140 ILE HG13 H -4.935 5.515 -3.639 1.00 . A A . 140 ILE HG13 1 1
17 44406 1 1 140 ILE HG21 H -2.535 3.171 -5.238 1.00 . A A . 140 ILE HG21 1 1
17 44407 1 1 140 ILE HG22 H -2.399 4.631 -6.218 1.00 . A A . 140 ILE HG22 1 1
17 44408 1 1 140 ILE HG23 H -3.282 3.235 -6.835 1.00 . A A . 140 ILE HG23 1 1
17 44409 1 1 140 ILE N N -6.314 5.766 -5.745 1.00 . A A . 140 ILE N 1 1
17 44410 1 1 140 ILE O O -4.628 4.741 -8.614 1.00 . A A . 140 ILE O 1 1
17 44411 1 1 141 ARG C C -7.000 3.927 -9.984 1.00 . A A . 141 ARG C 1 1
17 44412 1 1 141 ARG CA C -6.744 2.946 -8.850 1.00 . A A . 141 ARG CA 1 1
17 44413 1 1 141 ARG CB C -8.010 2.117 -8.611 1.00 . A A . 141 ARG CB 1 1
17 44414 1 1 141 ARG CD C -9.991 0.976 -9.680 1.00 . A A . 141 ARG CD 1 1
17 44415 1 1 141 ARG CG C -8.605 1.560 -9.894 1.00 . A A . 141 ARG CG 1 1
17 44416 1 1 141 ARG CZ C -11.922 0.318 -11.079 1.00 . A A . 141 ARG CZ 1 1
17 44417 1 1 141 ARG H H -6.846 3.498 -6.801 1.00 . A A . 141 ARG H 1 1
17 44418 1 1 141 ARG HA H -5.938 2.285 -9.131 1.00 . A A . 141 ARG HA 1 1
17 44419 1 1 141 ARG HB2 H -7.771 1.290 -7.958 1.00 . A A . 141 ARG HB2 1 1
17 44420 1 1 141 ARG HB3 H -8.751 2.741 -8.135 1.00 . A A . 141 ARG HB3 1 1
17 44421 1 1 141 ARG HD2 H -9.896 0.016 -9.191 1.00 . A A . 141 ARG HD2 1 1
17 44422 1 1 141 ARG HD3 H -10.561 1.646 -9.054 1.00 . A A . 141 ARG HD3 1 1
17 44423 1 1 141 ARG HE H -10.208 1.084 -11.771 1.00 . A A . 141 ARG HE 1 1
17 44424 1 1 141 ARG HG2 H -8.672 2.355 -10.620 1.00 . A A . 141 ARG HG2 1 1
17 44425 1 1 141 ARG HG3 H -7.953 0.785 -10.270 1.00 . A A . 141 ARG HG3 1 1
17 44426 1 1 141 ARG HH11 H -12.192 -0.055 -9.107 1.00 . A A . 141 ARG HH11 1 1
17 44427 1 1 141 ARG HH12 H -13.535 -0.456 -10.126 1.00 . A A . 141 ARG HH12 1 1
17 44428 1 1 141 ARG HH21 H -11.962 0.562 -13.089 1.00 . A A . 141 ARG HH21 1 1
17 44429 1 1 141 ARG HH22 H -13.412 -0.105 -12.388 1.00 . A A . 141 ARG HH22 1 1
17 44430 1 1 141 ARG N N -6.347 3.661 -7.636 1.00 . A A . 141 ARG N 1 1
17 44431 1 1 141 ARG NE N -10.689 0.798 -10.950 1.00 . A A . 141 ARG NE 1 1
17 44432 1 1 141 ARG NH1 N -12.603 -0.099 -10.017 1.00 . A A . 141 ARG NH1 1 1
17 44433 1 1 141 ARG NH2 N -12.473 0.251 -12.282 1.00 . A A . 141 ARG NH2 1 1
17 44434 1 1 141 ARG O O -6.496 3.753 -11.092 1.00 . A A . 141 ARG O 1 1
17 44435 1 1 142 ASP C C -6.887 6.607 -11.273 1.00 . A A . 142 ASP C 1 1
17 44436 1 1 142 ASP CA C -8.133 5.977 -10.664 1.00 . A A . 142 ASP CA 1 1
17 44437 1 1 142 ASP CB C -9.003 7.052 -10.013 1.00 . A A . 142 ASP CB 1 1
17 44438 1 1 142 ASP CG C -9.456 8.108 -10.996 1.00 . A A . 142 ASP CG 1 1
17 44439 1 1 142 ASP H H -8.131 5.041 -8.768 1.00 . A A . 142 ASP H 1 1
17 44440 1 1 142 ASP HA H -8.699 5.497 -11.449 1.00 . A A . 142 ASP HA 1 1
17 44441 1 1 142 ASP HB2 H -9.878 6.588 -9.586 1.00 . A A . 142 ASP HB2 1 1
17 44442 1 1 142 ASP HB3 H -8.439 7.536 -9.228 1.00 . A A . 142 ASP HB3 1 1
17 44443 1 1 142 ASP N N -7.777 4.960 -9.683 1.00 . A A . 142 ASP N 1 1
17 44444 1 1 142 ASP O O -6.837 6.876 -12.473 1.00 . A A . 142 ASP O 1 1
17 44445 1 1 142 ASP OD1 O -10.368 7.823 -11.804 1.00 . A A . 142 ASP OD1 1 1
17 44446 1 1 142 ASP OD2 O -8.907 9.228 -10.966 1.00 . A A . 142 ASP OD2 1 1
17 44447 1 1 143 ARG C C -3.854 6.381 -11.772 1.00 . A A . 143 ARG C 1 1
17 44448 1 1 143 ARG CA C -4.608 7.371 -10.890 1.00 . A A . 143 ARG CA 1 1
17 44449 1 1 143 ARG CB C -3.755 7.774 -9.687 1.00 . A A . 143 ARG CB 1 1
17 44450 1 1 143 ARG CD C -4.197 10.224 -9.871 1.00 . A A . 143 ARG CD 1 1
17 44451 1 1 143 ARG CG C -4.279 9.005 -8.971 1.00 . A A . 143 ARG CG 1 1
17 44452 1 1 143 ARG CZ C -4.367 12.578 -9.181 1.00 . A A . 143 ARG CZ 1 1
17 44453 1 1 143 ARG H H -5.985 6.583 -9.492 1.00 . A A . 143 ARG H 1 1
17 44454 1 1 143 ARG HA H -4.827 8.252 -11.474 1.00 . A A . 143 ARG HA 1 1
17 44455 1 1 143 ARG HB2 H -3.733 6.955 -8.985 1.00 . A A . 143 ARG HB2 1 1
17 44456 1 1 143 ARG HB3 H -2.749 7.979 -10.023 1.00 . A A . 143 ARG HB3 1 1
17 44457 1 1 143 ARG HD2 H -3.158 10.490 -9.996 1.00 . A A . 143 ARG HD2 1 1
17 44458 1 1 143 ARG HD3 H -4.620 9.972 -10.832 1.00 . A A . 143 ARG HD3 1 1
17 44459 1 1 143 ARG HE H -5.867 11.246 -9.099 1.00 . A A . 143 ARG HE 1 1
17 44460 1 1 143 ARG HG2 H -5.310 8.840 -8.691 1.00 . A A . 143 ARG HG2 1 1
17 44461 1 1 143 ARG HG3 H -3.685 9.178 -8.086 1.00 . A A . 143 ARG HG3 1 1
17 44462 1 1 143 ARG HH11 H -2.496 11.988 -9.700 1.00 . A A . 143 ARG HH11 1 1
17 44463 1 1 143 ARG HH12 H -2.659 13.671 -9.307 1.00 . A A . 143 ARG HH12 1 1
17 44464 1 1 143 ARG HH21 H -6.085 13.484 -8.587 1.00 . A A . 143 ARG HH21 1 1
17 44465 1 1 143 ARG HH22 H -4.689 14.516 -8.701 1.00 . A A . 143 ARG HH22 1 1
17 44466 1 1 143 ARG N N -5.875 6.814 -10.441 1.00 . A A . 143 ARG N 1 1
17 44467 1 1 143 ARG NE N -4.912 11.374 -9.326 1.00 . A A . 143 ARG NE 1 1
17 44468 1 1 143 ARG NH1 N -3.069 12.757 -9.415 1.00 . A A . 143 ARG NH1 1 1
17 44469 1 1 143 ARG NH2 N -5.104 13.604 -8.785 1.00 . A A . 143 ARG NH2 1 1
17 44470 1 1 143 ARG O O -3.291 6.760 -12.798 1.00 . A A . 143 ARG O 1 1
17 44471 1 1 144 ILE C C -3.840 3.969 -13.539 1.00 . A A . 144 ILE C 1 1
17 44472 1 1 144 ILE CA C -3.217 4.058 -12.146 1.00 . A A . 144 ILE CA 1 1
17 44473 1 1 144 ILE CB C -3.350 2.685 -11.445 1.00 . A A . 144 ILE CB 1 1
17 44474 1 1 144 ILE CD1 C -1.182 2.953 -10.117 1.00 . A A . 144 ILE CD1 1 1
17 44475 1 1 144 ILE CG1 C -2.675 2.705 -10.069 1.00 . A A . 144 ILE CG1 1 1
17 44476 1 1 144 ILE CG2 C -2.756 1.581 -12.309 1.00 . A A . 144 ILE CG2 1 1
17 44477 1 1 144 ILE H H -4.295 4.885 -10.520 1.00 . A A . 144 ILE H 1 1
17 44478 1 1 144 ILE HA H -2.168 4.294 -12.243 1.00 . A A . 144 ILE HA 1 1
17 44479 1 1 144 ILE HB H -4.401 2.475 -11.316 1.00 . A A . 144 ILE HB 1 1
17 44480 1 1 144 ILE HD11 H -0.706 2.176 -10.697 1.00 . A A . 144 ILE HD11 1 1
17 44481 1 1 144 ILE HD12 H -0.783 2.948 -9.114 1.00 . A A . 144 ILE HD12 1 1
17 44482 1 1 144 ILE HD13 H -0.990 3.911 -10.576 1.00 . A A . 144 ILE HD13 1 1
17 44483 1 1 144 ILE HG12 H -3.119 3.486 -9.471 1.00 . A A . 144 ILE HG12 1 1
17 44484 1 1 144 ILE HG13 H -2.837 1.753 -9.584 1.00 . A A . 144 ILE HG13 1 1
17 44485 1 1 144 ILE HG21 H -3.259 1.565 -13.266 1.00 . A A . 144 ILE HG21 1 1
17 44486 1 1 144 ILE HG22 H -2.887 0.629 -11.817 1.00 . A A . 144 ILE HG22 1 1
17 44487 1 1 144 ILE HG23 H -1.702 1.768 -12.458 1.00 . A A . 144 ILE HG23 1 1
17 44488 1 1 144 ILE N N -3.855 5.115 -11.368 1.00 . A A . 144 ILE N 1 1
17 44489 1 1 144 ILE O O -3.137 3.960 -14.550 1.00 . A A . 144 ILE O 1 1
17 44490 1 1 145 GLU C C -5.672 5.078 -15.683 1.00 . A A . 145 GLU C 1 1
17 44491 1 1 145 GLU CA C -5.899 3.833 -14.832 1.00 . A A . 145 GLU CA 1 1
17 44492 1 1 145 GLU CB C -7.389 3.652 -14.554 1.00 . A A . 145 GLU CB 1 1
17 44493 1 1 145 GLU CD C -9.157 2.406 -13.266 1.00 . A A . 145 GLU CD 1 1
17 44494 1 1 145 GLU CG C -7.702 2.454 -13.673 1.00 . A A . 145 GLU CG 1 1
17 44495 1 1 145 GLU H H -5.668 3.949 -12.731 1.00 . A A . 145 GLU H 1 1
17 44496 1 1 145 GLU HA H -5.534 2.970 -15.371 1.00 . A A . 145 GLU HA 1 1
17 44497 1 1 145 GLU HB2 H -7.761 4.539 -14.062 1.00 . A A . 145 GLU HB2 1 1
17 44498 1 1 145 GLU HB3 H -7.908 3.528 -15.492 1.00 . A A . 145 GLU HB3 1 1
17 44499 1 1 145 GLU HG2 H -7.465 1.550 -14.215 1.00 . A A . 145 GLU HG2 1 1
17 44500 1 1 145 GLU HG3 H -7.095 2.509 -12.781 1.00 . A A . 145 GLU HG3 1 1
17 44501 1 1 145 GLU N N -5.166 3.924 -13.577 1.00 . A A . 145 GLU N 1 1
17 44502 1 1 145 GLU O O -5.479 4.987 -16.897 1.00 . A A . 145 GLU O 1 1
17 44503 1 1 145 GLU OE1 O -9.672 3.425 -12.765 1.00 . A A . 145 GLU OE1 1 1
17 44504 1 1 145 GLU OE2 O -9.798 1.349 -13.451 1.00 . A A . 145 GLU OE2 1 1
17 44505 1 1 146 GLN C C -4.065 7.510 -16.366 1.00 . A A . 146 GLN C 1 1
17 44506 1 1 146 GLN CA C -5.445 7.504 -15.718 1.00 . A A . 146 GLN CA 1 1
17 44507 1 1 146 GLN CB C -5.559 8.671 -14.737 1.00 . A A . 146 GLN CB 1 1
17 44508 1 1 146 GLN CD C -5.208 11.140 -14.363 1.00 . A A . 146 GLN CD 1 1
17 44509 1 1 146 GLN CG C -5.317 10.025 -15.380 1.00 . A A . 146 GLN CG 1 1
17 44510 1 1 146 GLN H H -5.851 6.241 -14.067 1.00 . A A . 146 GLN H 1 1
17 44511 1 1 146 GLN HA H -6.196 7.613 -16.487 1.00 . A A . 146 GLN HA 1 1
17 44512 1 1 146 GLN HB2 H -6.550 8.673 -14.307 1.00 . A A . 146 GLN HB2 1 1
17 44513 1 1 146 GLN HB3 H -4.834 8.536 -13.948 1.00 . A A . 146 GLN HB3 1 1
17 44514 1 1 146 GLN HE21 H -3.935 12.111 -15.545 1.00 . A A . 146 GLN HE21 1 1
17 44515 1 1 146 GLN HE22 H -4.316 12.884 -14.033 1.00 . A A . 146 GLN HE22 1 1
17 44516 1 1 146 GLN HG2 H -4.395 9.980 -15.941 1.00 . A A . 146 GLN HG2 1 1
17 44517 1 1 146 GLN HG3 H -6.135 10.244 -16.049 1.00 . A A . 146 GLN HG3 1 1
17 44518 1 1 146 GLN N N -5.680 6.238 -15.033 1.00 . A A . 146 GLN N 1 1
17 44519 1 1 146 GLN NE2 N -4.412 12.146 -14.678 1.00 . A A . 146 GLN NE2 1 1
17 44520 1 1 146 GLN O O -3.929 7.803 -17.552 1.00 . A A . 146 GLN O 1 1
17 44521 1 1 146 GLN OE1 O -5.826 11.096 -13.302 1.00 . A A . 146 GLN OE1 1 1
17 44522 1 1 147 ALA C C -1.519 6.133 -17.201 1.00 . A A . 147 ALA C 1 1
17 44523 1 1 147 ALA CA C -1.674 7.137 -16.065 1.00 . A A . 147 ALA CA 1 1
17 44524 1 1 147 ALA CB C -0.719 6.808 -14.928 1.00 . A A . 147 ALA CB 1 1
17 44525 1 1 147 ALA H H -3.230 6.928 -14.643 1.00 . A A . 147 ALA H 1 1
17 44526 1 1 147 ALA HA H -1.431 8.122 -16.435 1.00 . A A . 147 ALA HA 1 1
17 44527 1 1 147 ALA HB1 H 0.298 6.868 -15.284 1.00 . A A . 147 ALA HB1 1 1
17 44528 1 1 147 ALA HB2 H -0.917 5.809 -14.568 1.00 . A A . 147 ALA HB2 1 1
17 44529 1 1 147 ALA HB3 H -0.861 7.515 -14.123 1.00 . A A . 147 ALA HB3 1 1
17 44530 1 1 147 ALA N N -3.049 7.167 -15.581 1.00 . A A . 147 ALA N 1 1
17 44531 1 1 147 ALA O O -0.807 6.385 -18.173 1.00 . A A . 147 ALA O 1 1
17 44532 1 1 148 ALA C C -2.784 4.522 -19.405 1.00 . A A . 148 ALA C 1 1
17 44533 1 1 148 ALA CA C -2.173 3.980 -18.117 1.00 . A A . 148 ALA CA 1 1
17 44534 1 1 148 ALA CB C -2.910 2.730 -17.658 1.00 . A A . 148 ALA CB 1 1
17 44535 1 1 148 ALA H H -2.718 4.837 -16.257 1.00 . A A . 148 ALA H 1 1
17 44536 1 1 148 ALA HA H -1.141 3.715 -18.304 1.00 . A A . 148 ALA HA 1 1
17 44537 1 1 148 ALA HB1 H -2.438 2.341 -16.766 1.00 . A A . 148 ALA HB1 1 1
17 44538 1 1 148 ALA HB2 H -2.876 1.984 -18.437 1.00 . A A . 148 ALA HB2 1 1
17 44539 1 1 148 ALA HB3 H -3.939 2.978 -17.441 1.00 . A A . 148 ALA HB3 1 1
17 44540 1 1 148 ALA N N -2.195 4.997 -17.076 1.00 . A A . 148 ALA N 1 1
17 44541 1 1 148 ALA O O -2.285 4.261 -20.502 1.00 . A A . 148 ALA O 1 1
17 44542 1 1 149 GLY C C -3.746 7.065 -20.972 1.00 . A A . 149 GLY C 1 1
17 44543 1 1 149 GLY CA C -4.520 5.892 -20.396 1.00 . A A . 149 GLY CA 1 1
17 44544 1 1 149 GLY H H -4.198 5.467 -18.348 1.00 . A A . 149 GLY H 1 1
17 44545 1 1 149 GLY HA2 H -4.640 5.141 -21.164 1.00 . A A . 149 GLY HA2 1 1
17 44546 1 1 149 GLY HA3 H -5.497 6.236 -20.089 1.00 . A A . 149 GLY HA3 1 1
17 44547 1 1 149 GLY N N -3.853 5.297 -19.254 1.00 . A A . 149 GLY N 1 1
17 44548 1 1 149 GLY O O -3.976 7.466 -22.111 1.00 . A A . 149 GLY O 1 1
17 44549 1 1 150 GLU C C -0.719 8.187 -21.288 1.00 . A A . 150 GLU C 1 1
17 44550 1 1 150 GLU CA C -1.995 8.722 -20.643 1.00 . A A . 150 GLU CA 1 1
17 44551 1 1 150 GLU CB C -1.646 9.672 -19.492 1.00 . A A . 150 GLU CB 1 1
17 44552 1 1 150 GLU CD C -2.426 11.585 -18.035 1.00 . A A . 150 GLU CD 1 1
17 44553 1 1 150 GLU CG C -2.834 10.467 -18.973 1.00 . A A . 150 GLU CG 1 1
17 44554 1 1 150 GLU H H -2.752 7.313 -19.253 1.00 . A A . 150 GLU H 1 1
17 44555 1 1 150 GLU HA H -2.551 9.270 -21.389 1.00 . A A . 150 GLU HA 1 1
17 44556 1 1 150 GLU HB2 H -1.244 9.091 -18.674 1.00 . A A . 150 GLU HB2 1 1
17 44557 1 1 150 GLU HB3 H -0.892 10.368 -19.830 1.00 . A A . 150 GLU HB3 1 1
17 44558 1 1 150 GLU HG2 H -3.357 10.896 -19.814 1.00 . A A . 150 GLU HG2 1 1
17 44559 1 1 150 GLU HG3 H -3.493 9.795 -18.445 1.00 . A A . 150 GLU HG3 1 1
17 44560 1 1 150 GLU N N -2.840 7.628 -20.179 1.00 . A A . 150 GLU N 1 1
17 44561 1 1 150 GLU O O -0.013 8.917 -21.987 1.00 . A A . 150 GLU O 1 1
17 44562 1 1 150 GLU OE1 O -1.653 12.470 -18.461 1.00 . A A . 150 GLU OE1 1 1
17 44563 1 1 150 GLU OE2 O -2.873 11.593 -16.871 1.00 . A A . 150 GLU OE2 1 1
17 44564 1 1 151 ARG C C 0.424 5.957 -23.123 1.00 . A A . 151 ARG C 1 1
17 44565 1 1 151 ARG CA C 0.727 6.262 -21.661 1.00 . A A . 151 ARG CA 1 1
17 44566 1 1 151 ARG CB C 1.079 4.968 -20.915 1.00 . A A . 151 ARG CB 1 1
17 44567 1 1 151 ARG CD C 2.497 2.890 -20.798 1.00 . A A . 151 ARG CD 1 1
17 44568 1 1 151 ARG CG C 2.270 4.219 -21.503 1.00 . A A . 151 ARG CG 1 1
17 44569 1 1 151 ARG CZ C 3.740 0.817 -21.345 1.00 . A A . 151 ARG CZ 1 1
17 44570 1 1 151 ARG H H -0.987 6.407 -20.422 1.00 . A A . 151 ARG H 1 1
17 44571 1 1 151 ARG HA H 1.564 6.942 -21.609 1.00 . A A . 151 ARG HA 1 1
17 44572 1 1 151 ARG HB2 H 1.308 5.210 -19.887 1.00 . A A . 151 ARG HB2 1 1
17 44573 1 1 151 ARG HB3 H 0.223 4.310 -20.935 1.00 . A A . 151 ARG HB3 1 1
17 44574 1 1 151 ARG HD2 H 2.695 3.081 -19.753 1.00 . A A . 151 ARG HD2 1 1
17 44575 1 1 151 ARG HD3 H 1.602 2.293 -20.889 1.00 . A A . 151 ARG HD3 1 1
17 44576 1 1 151 ARG HE H 4.347 2.676 -21.780 1.00 . A A . 151 ARG HE 1 1
17 44577 1 1 151 ARG HG2 H 2.086 4.032 -22.550 1.00 . A A . 151 ARG HG2 1 1
17 44578 1 1 151 ARG HG3 H 3.155 4.829 -21.397 1.00 . A A . 151 ARG HG3 1 1
17 44579 1 1 151 ARG HH11 H 1.958 0.481 -20.429 1.00 . A A . 151 ARG HH11 1 1
17 44580 1 1 151 ARG HH12 H 2.891 -0.948 -20.796 1.00 . A A . 151 ARG HH12 1 1
17 44581 1 1 151 ARG HH21 H 5.540 0.812 -22.274 1.00 . A A . 151 ARG HH21 1 1
17 44582 1 1 151 ARG HH22 H 4.908 -0.754 -21.862 1.00 . A A . 151 ARG HH22 1 1
17 44583 1 1 151 ARG N N -0.422 6.915 -21.041 1.00 . A A . 151 ARG N 1 1
17 44584 1 1 151 ARG NE N 3.624 2.149 -21.366 1.00 . A A . 151 ARG NE 1 1
17 44585 1 1 151 ARG NH1 N 2.785 0.059 -20.816 1.00 . A A . 151 ARG NH1 1 1
17 44586 1 1 151 ARG NH2 N 4.815 0.244 -21.866 1.00 . A A . 151 ARG NH2 1 1
17 44587 1 1 151 ARG O O 1.021 6.543 -24.023 1.00 . A A . 151 ARG O 1 1
17 44588 1 1 152 ARG C C 0.186 4.011 -25.468 1.00 . A A . 152 ARG C 1 1
17 44589 1 1 152 ARG CA C -0.961 4.635 -24.674 1.00 . A A . 152 ARG CA 1 1
17 44590 1 1 152 ARG CB C -1.561 5.811 -25.456 1.00 . A A . 152 ARG CB 1 1
17 44591 1 1 152 ARG CD C -3.243 7.676 -25.523 1.00 . A A . 152 ARG CD 1 1
17 44592 1 1 152 ARG CG C -2.744 6.460 -24.762 1.00 . A A . 152 ARG CG 1 1
17 44593 1 1 152 ARG CZ C -3.932 8.160 -27.842 1.00 . A A . 152 ARG CZ 1 1
17 44594 1 1 152 ARG H H -0.973 4.648 -22.558 1.00 . A A . 152 ARG H 1 1
17 44595 1 1 152 ARG HA H -1.727 3.885 -24.544 1.00 . A A . 152 ARG HA 1 1
17 44596 1 1 152 ARG HB2 H -0.797 6.560 -25.598 1.00 . A A . 152 ARG HB2 1 1
17 44597 1 1 152 ARG HB3 H -1.887 5.455 -26.423 1.00 . A A . 152 ARG HB3 1 1
17 44598 1 1 152 ARG HD2 H -3.997 8.171 -24.928 1.00 . A A . 152 ARG HD2 1 1
17 44599 1 1 152 ARG HD3 H -2.415 8.346 -25.685 1.00 . A A . 152 ARG HD3 1 1
17 44600 1 1 152 ARG HE H -4.170 6.398 -26.916 1.00 . A A . 152 ARG HE 1 1
17 44601 1 1 152 ARG HG2 H -3.546 5.741 -24.691 1.00 . A A . 152 ARG HG2 1 1
17 44602 1 1 152 ARG HG3 H -2.444 6.766 -23.771 1.00 . A A . 152 ARG HG3 1 1
17 44603 1 1 152 ARG HH11 H -3.072 9.727 -26.872 1.00 . A A . 152 ARG HH11 1 1
17 44604 1 1 152 ARG HH12 H -3.552 10.035 -28.514 1.00 . A A . 152 ARG HH12 1 1
17 44605 1 1 152 ARG HH21 H -4.858 6.820 -29.055 1.00 . A A . 152 ARG HH21 1 1
17 44606 1 1 152 ARG HH22 H -4.594 8.393 -29.745 1.00 . A A . 152 ARG HH22 1 1
17 44607 1 1 152 ARG N N -0.533 5.052 -23.336 1.00 . A A . 152 ARG N 1 1
17 44608 1 1 152 ARG NE N -3.825 7.318 -26.815 1.00 . A A . 152 ARG NE 1 1
17 44609 1 1 152 ARG NH1 N -3.487 9.407 -27.735 1.00 . A A . 152 ARG NH1 1 1
17 44610 1 1 152 ARG NH2 N -4.504 7.758 -28.970 1.00 . A A . 152 ARG NH2 1 1
17 44611 1 1 152 ARG O O 0.395 2.800 -25.426 1.00 . A A . 152 ARG O 1 1
17 44612 1 1 153 THR C C 3.234 5.257 -26.892 1.00 . A A . 153 THR C 1 1
17 44613 1 1 153 THR CA C 1.997 4.375 -27.045 1.00 . A A . 153 THR CA 1 1
17 44614 1 1 153 THR CB C 1.528 4.385 -28.517 1.00 . A A . 153 THR CB 1 1
17 44615 1 1 153 THR CG2 C 2.552 3.717 -29.428 1.00 . A A . 153 THR CG2 1 1
17 44616 1 1 153 THR H H 0.794 5.810 -26.075 1.00 . A A . 153 THR H 1 1
17 44617 1 1 153 THR HA H 2.245 3.362 -26.767 1.00 . A A . 153 THR HA 1 1
17 44618 1 1 153 THR HB H 1.398 5.409 -28.834 1.00 . A A . 153 THR HB 1 1
17 44619 1 1 153 THR HG1 H 0.175 3.086 -27.885 1.00 . A A . 153 THR HG1 1 1
17 44620 1 1 153 THR HG21 H 3.493 4.243 -29.360 1.00 . A A . 153 THR HG21 1 1
17 44621 1 1 153 THR HG22 H 2.198 3.744 -30.449 1.00 . A A . 153 THR HG22 1 1
17 44622 1 1 153 THR HG23 H 2.691 2.690 -29.125 1.00 . A A . 153 THR HG23 1 1
17 44623 1 1 153 THR N N 0.938 4.844 -26.168 1.00 . A A . 153 THR N 1 1
17 44624 1 1 153 THR O O 3.118 6.468 -26.700 1.00 . A A . 153 THR O 1 1
17 44625 1 1 153 THR OG1 O 0.272 3.699 -28.628 1.00 . A A . 153 THR OG1 1 1
17 44626 1 1 154 ALA C C 5.844 6.360 -27.975 1.00 . A A . 154 ALA C 1 1
17 44627 1 1 154 ALA CA C 5.665 5.367 -26.831 1.00 . A A . 154 ALA CA 1 1
17 44628 1 1 154 ALA CB C 6.833 4.395 -26.783 1.00 . A A . 154 ALA CB 1 1
17 44629 1 1 154 ALA H H 4.431 3.675 -27.111 1.00 . A A . 154 ALA H 1 1
17 44630 1 1 154 ALA HA H 5.640 5.909 -25.896 1.00 . A A . 154 ALA HA 1 1
17 44631 1 1 154 ALA HB1 H 6.896 3.860 -27.719 1.00 . A A . 154 ALA HB1 1 1
17 44632 1 1 154 ALA HB2 H 6.685 3.693 -25.976 1.00 . A A . 154 ALA HB2 1 1
17 44633 1 1 154 ALA HB3 H 7.751 4.943 -26.620 1.00 . A A . 154 ALA HB3 1 1
17 44634 1 1 154 ALA N N 4.409 4.642 -26.962 1.00 . A A . 154 ALA N 1 1
17 44635 1 1 154 ALA O O 5.770 5.990 -29.149 1.00 . A A . 154 ALA O 1 1
17 44636 1 1 155 SER C C 7.486 8.487 -29.445 1.00 . A A . 155 SER C 1 1
17 44637 1 1 155 SER CA C 6.233 8.685 -28.592 1.00 . A A . 155 SER CA 1 1
17 44638 1 1 155 SER CB C 6.286 10.032 -27.863 1.00 . A A . 155 SER CB 1 1
17 44639 1 1 155 SER H H 6.122 7.836 -26.664 1.00 . A A . 155 SER H 1 1
17 44640 1 1 155 SER HA H 5.369 8.675 -29.238 1.00 . A A . 155 SER HA 1 1
17 44641 1 1 155 SER HB2 H 6.699 10.782 -28.522 1.00 . A A . 155 SER HB2 1 1
17 44642 1 1 155 SER HB3 H 5.287 10.321 -27.568 1.00 . A A . 155 SER HB3 1 1
17 44643 1 1 155 SER HG H 7.790 10.627 -26.736 1.00 . A A . 155 SER HG 1 1
17 44644 1 1 155 SER N N 6.070 7.617 -27.619 1.00 . A A . 155 SER N 1 1
17 44645 1 1 155 SER O O 8.471 7.888 -29.000 1.00 . A A . 155 SER O 1 1
17 44646 1 1 155 SER OG O 7.098 9.948 -26.699 1.00 . A A . 155 SER OG 1 1
17 44647 1 1 156 VAL C C 9.027 10.285 -32.009 1.00 . A A . 156 VAL C 1 1
17 44648 1 1 156 VAL CA C 8.561 8.889 -31.592 1.00 . A A . 156 VAL CA 1 1
17 44649 1 1 156 VAL CB C 8.181 8.053 -32.842 1.00 . A A . 156 VAL CB 1 1
17 44650 1 1 156 VAL CG1 C 7.053 8.713 -33.622 1.00 . A A . 156 VAL CG1 1 1
17 44651 1 1 156 VAL CG2 C 9.392 7.816 -33.733 1.00 . A A . 156 VAL CG2 1 1
17 44652 1 1 156 VAL H H 6.625 9.453 -30.966 1.00 . A A . 156 VAL H 1 1
17 44653 1 1 156 VAL HA H 9.369 8.388 -31.079 1.00 . A A . 156 VAL HA 1 1
17 44654 1 1 156 VAL HB H 7.825 7.090 -32.502 1.00 . A A . 156 VAL HB 1 1
17 44655 1 1 156 VAL HG11 H 6.182 8.801 -32.988 1.00 . A A . 156 VAL HG11 1 1
17 44656 1 1 156 VAL HG12 H 6.810 8.110 -34.485 1.00 . A A . 156 VAL HG12 1 1
17 44657 1 1 156 VAL HG13 H 7.364 9.696 -33.944 1.00 . A A . 156 VAL HG13 1 1
17 44658 1 1 156 VAL HG21 H 9.782 8.763 -34.074 1.00 . A A . 156 VAL HG21 1 1
17 44659 1 1 156 VAL HG22 H 9.101 7.219 -34.586 1.00 . A A . 156 VAL HG22 1 1
17 44660 1 1 156 VAL HG23 H 10.155 7.293 -33.173 1.00 . A A . 156 VAL HG23 1 1
17 44661 1 1 156 VAL N N 7.438 8.991 -30.671 1.00 . A A . 156 VAL N 1 1
17 44662 1 1 156 VAL O O 8.214 11.204 -32.139 1.00 . A A . 156 VAL O 1 1
17 44663 1 1 157 LEU C C 11.359 11.684 -34.038 1.00 . A A . 157 LEU C 1 1
17 44664 1 1 157 LEU CA C 10.888 11.733 -32.589 1.00 . A A . 157 LEU CA 1 1
17 44665 1 1 157 LEU CB C 12.051 12.128 -31.671 1.00 . A A . 157 LEU CB 1 1
17 44666 1 1 157 LEU CD1 C 12.907 12.722 -29.393 1.00 . A A . 157 LEU CD1 1 1
17 44667 1 1 157 LEU CD2 C 10.601 13.409 -30.070 1.00 . A A . 157 LEU CD2 1 1
17 44668 1 1 157 LEU CG C 11.678 12.340 -30.201 1.00 . A A . 157 LEU CG 1 1
17 44669 1 1 157 LEU H H 10.936 9.686 -32.036 1.00 . A A . 157 LEU H 1 1
17 44670 1 1 157 LEU HA H 10.107 12.474 -32.502 1.00 . A A . 157 LEU HA 1 1
17 44671 1 1 157 LEU HB2 H 12.801 11.351 -31.722 1.00 . A A . 157 LEU HB2 1 1
17 44672 1 1 157 LEU HB3 H 12.481 13.044 -32.045 1.00 . A A . 157 LEU HB3 1 1
17 44673 1 1 157 LEU HD11 H 13.647 11.940 -29.473 1.00 . A A . 157 LEU HD11 1 1
17 44674 1 1 157 LEU HD12 H 12.630 12.850 -28.357 1.00 . A A . 157 LEU HD12 1 1
17 44675 1 1 157 LEU HD13 H 13.316 13.645 -29.774 1.00 . A A . 157 LEU HD13 1 1
17 44676 1 1 157 LEU HD21 H 10.966 14.340 -30.475 1.00 . A A . 157 LEU HD21 1 1
17 44677 1 1 157 LEU HD22 H 10.353 13.544 -29.028 1.00 . A A . 157 LEU HD22 1 1
17 44678 1 1 157 LEU HD23 H 9.719 13.102 -30.612 1.00 . A A . 157 LEU HD23 1 1
17 44679 1 1 157 LEU HG H 11.286 11.418 -29.799 1.00 . A A . 157 LEU HG 1 1
17 44680 1 1 157 LEU N N 10.330 10.449 -32.183 1.00 . A A . 157 LEU N 1 1
17 44681 1 1 157 LEU O O 11.743 10.628 -34.542 1.00 . A A . 157 LEU O 1 1
17 44682 1 1 158 ALA C C 13.235 13.261 -36.170 1.00 . A A . 158 ALA C 1 1
17 44683 1 1 158 ALA CA C 11.747 12.934 -36.091 1.00 . A A . 158 ALA CA 1 1
17 44684 1 1 158 ALA CB C 10.927 13.989 -36.818 1.00 . A A . 158 ALA CB 1 1
17 44685 1 1 158 ALA H H 10.991 13.632 -34.247 1.00 . A A . 158 ALA H 1 1
17 44686 1 1 158 ALA HA H 11.569 11.980 -36.568 1.00 . A A . 158 ALA HA 1 1
17 44687 1 1 158 ALA HB1 H 11.100 14.953 -36.364 1.00 . A A . 158 ALA HB1 1 1
17 44688 1 1 158 ALA HB2 H 9.879 13.741 -36.749 1.00 . A A . 158 ALA HB2 1 1
17 44689 1 1 158 ALA HB3 H 11.224 14.020 -37.855 1.00 . A A . 158 ALA HB3 1 1
17 44690 1 1 158 ALA N N 11.316 12.831 -34.703 1.00 . A A . 158 ALA N 1 1
17 44691 1 1 158 ALA O O 13.909 13.358 -35.143 1.00 . A A . 158 ALA O 1 1
17 44692 1 1 159 ASP C C 15.498 15.171 -37.338 1.00 . A A . 159 ASP C 1 1
17 44693 1 1 159 ASP CA C 15.166 13.706 -37.583 1.00 . A A . 159 ASP CA 1 1
17 44694 1 1 159 ASP CB C 15.611 13.309 -38.991 1.00 . A A . 159 ASP CB 1 1
17 44695 1 1 159 ASP CG C 15.919 11.833 -39.115 1.00 . A A . 159 ASP CG 1 1
17 44696 1 1 159 ASP H H 13.151 13.390 -38.167 1.00 . A A . 159 ASP H 1 1
17 44697 1 1 159 ASP HA H 15.714 13.110 -36.868 1.00 . A A . 159 ASP HA 1 1
17 44698 1 1 159 ASP HB2 H 14.825 13.551 -39.690 1.00 . A A . 159 ASP HB2 1 1
17 44699 1 1 159 ASP HB3 H 16.500 13.866 -39.251 1.00 . A A . 159 ASP HB3 1 1
17 44700 1 1 159 ASP N N 13.745 13.436 -37.384 1.00 . A A . 159 ASP N 1 1
17 44701 1 1 159 ASP O O 14.610 16.021 -37.258 1.00 . A A . 159 ASP O 1 1
17 44702 1 1 159 ASP OD1 O 17.067 11.440 -38.818 1.00 . A A . 159 ASP OD1 1 1
17 44703 1 1 159 ASP OD2 O 15.026 11.061 -39.524 1.00 . A A . 159 ASP OD2 1 1
17 44704 1 1 160 LEU C C 18.647 16.982 -37.594 1.00 . A A . 160 LEU C 1 1
17 44705 1 1 160 LEU CA C 17.269 16.799 -36.961 1.00 . A A . 160 LEU CA 1 1
17 44706 1 1 160 LEU CB C 17.343 17.021 -35.447 1.00 . A A . 160 LEU CB 1 1
17 44707 1 1 160 LEU CD1 C 16.363 19.325 -35.382 1.00 . A A . 160 LEU CD1 1 1
17 44708 1 1 160 LEU CD2 C 17.799 18.521 -33.498 1.00 . A A . 160 LEU CD2 1 1
17 44709 1 1 160 LEU CG C 17.559 18.465 -34.999 1.00 . A A . 160 LEU CG 1 1
17 44710 1 1 160 LEU H H 17.445 14.729 -37.335 1.00 . A A . 160 LEU H 1 1
17 44711 1 1 160 LEU HA H 16.576 17.502 -37.397 1.00 . A A . 160 LEU HA 1 1
17 44712 1 1 160 LEU HB2 H 16.423 16.666 -35.009 1.00 . A A . 160 LEU HB2 1 1
17 44713 1 1 160 LEU HB3 H 18.157 16.425 -35.060 1.00 . A A . 160 LEU HB3 1 1
17 44714 1 1 160 LEU HD11 H 16.230 19.299 -36.454 1.00 . A A . 160 LEU HD11 1 1
17 44715 1 1 160 LEU HD12 H 16.536 20.343 -35.066 1.00 . A A . 160 LEU HD12 1 1
17 44716 1 1 160 LEU HD13 H 15.475 18.943 -34.899 1.00 . A A . 160 LEU HD13 1 1
17 44717 1 1 160 LEU HD21 H 16.935 18.132 -32.980 1.00 . A A . 160 LEU HD21 1 1
17 44718 1 1 160 LEU HD22 H 17.968 19.545 -33.197 1.00 . A A . 160 LEU HD22 1 1
17 44719 1 1 160 LEU HD23 H 18.665 17.926 -33.250 1.00 . A A . 160 LEU HD23 1 1
17 44720 1 1 160 LEU HG H 18.433 18.863 -35.495 1.00 . A A . 160 LEU HG 1 1
17 44721 1 1 160 LEU N N 16.788 15.453 -37.229 1.00 . A A . 160 LEU N 1 1
17 44722 1 1 160 LEU O O 19.388 16.010 -37.756 1.00 . A A . 160 LEU O 1 1
17 44723 1 1 161 GLU C C 21.405 18.287 -37.549 1.00 . A A . 161 GLU C 1 1
17 44724 1 1 161 GLU CA C 20.293 18.483 -38.569 1.00 . A A . 161 GLU CA 1 1
17 44725 1 1 161 GLU CB C 20.391 19.914 -39.121 1.00 . A A . 161 GLU CB 1 1
17 44726 1 1 161 GLU CD C 18.181 21.045 -38.744 1.00 . A A . 161 GLU CD 1 1
17 44727 1 1 161 GLU CG C 19.123 20.445 -39.763 1.00 . A A . 161 GLU CG 1 1
17 44728 1 1 161 GLU H H 18.353 18.952 -37.834 1.00 . A A . 161 GLU H 1 1
17 44729 1 1 161 GLU HA H 20.436 17.784 -39.379 1.00 . A A . 161 GLU HA 1 1
17 44730 1 1 161 GLU HB2 H 20.654 20.576 -38.309 1.00 . A A . 161 GLU HB2 1 1
17 44731 1 1 161 GLU HB3 H 21.180 19.943 -39.859 1.00 . A A . 161 GLU HB3 1 1
17 44732 1 1 161 GLU HG2 H 19.389 21.207 -40.482 1.00 . A A . 161 GLU HG2 1 1
17 44733 1 1 161 GLU HG3 H 18.619 19.633 -40.268 1.00 . A A . 161 GLU HG3 1 1
17 44734 1 1 161 GLU N N 18.991 18.212 -37.963 1.00 . A A . 161 GLU N 1 1
17 44735 1 1 161 GLU O O 21.189 18.433 -36.343 1.00 . A A . 161 GLU O 1 1
17 44736 1 1 161 GLU OE1 O 18.412 22.204 -38.329 1.00 . A A . 161 GLU OE1 1 1
17 44737 1 1 161 GLU OE2 O 17.221 20.361 -38.348 1.00 . A A . 161 GLU OE2 1 1
17 44738 1 1 162 HIS C C 24.346 19.258 -36.977 1.00 . A A . 162 HIS C 1 1
17 44739 1 1 162 HIS CA C 23.766 17.867 -37.180 1.00 . A A . 162 HIS CA 1 1
17 44740 1 1 162 HIS CB C 24.819 16.934 -37.785 1.00 . A A . 162 HIS CB 1 1
17 44741 1 1 162 HIS CD2 C 24.034 14.646 -36.856 1.00 . A A . 162 HIS CD2 1 1
17 44742 1 1 162 HIS CE1 C 23.896 13.557 -38.748 1.00 . A A . 162 HIS CE1 1 1
17 44743 1 1 162 HIS CG C 24.388 15.501 -37.843 1.00 . A A . 162 HIS CG 1 1
17 44744 1 1 162 HIS H H 22.676 17.759 -38.997 1.00 . A A . 162 HIS H 1 1
17 44745 1 1 162 HIS HA H 23.451 17.477 -36.223 1.00 . A A . 162 HIS HA 1 1
17 44746 1 1 162 HIS HB2 H 25.038 17.255 -38.792 1.00 . A A . 162 HIS HB2 1 1
17 44747 1 1 162 HIS HB3 H 25.722 16.989 -37.193 1.00 . A A . 162 HIS HB3 1 1
17 44748 1 1 162 HIS HD1 H 24.493 15.127 -39.922 1.00 . A A . 162 HIS HD1 1 1
17 44749 1 1 162 HIS HD2 H 23.991 14.870 -35.799 1.00 . A A . 162 HIS HD2 1 1
17 44750 1 1 162 HIS HE1 H 23.732 12.773 -39.474 1.00 . A A . 162 HIS HE1 1 1
17 44751 1 1 162 HIS HE2 H 23.561 12.601 -36.964 1.00 . A A . 162 HIS HE2 1 1
17 44752 1 1 162 HIS N N 22.590 17.953 -38.034 1.00 . A A . 162 HIS N 1 1
17 44753 1 1 162 HIS ND1 N 24.292 14.786 -39.016 1.00 . A A . 162 HIS ND1 1 1
17 44754 1 1 162 HIS NE2 N 23.734 13.447 -37.446 1.00 . A A . 162 HIS NE2 1 1
17 44755 1 1 162 HIS O O 24.662 19.660 -35.859 1.00 . A A . 162 HIS O 1 1
17 44756 1 1 163 HIS C C 23.681 22.260 -38.315 1.00 . A A . 163 HIS C 1 1
17 44757 1 1 163 HIS CA C 24.890 21.382 -38.039 1.00 . A A . 163 HIS CA 1 1
17 44758 1 1 163 HIS CB C 25.976 21.665 -39.085 1.00 . A A . 163 HIS CB 1 1
17 44759 1 1 163 HIS CD2 C 28.330 20.927 -38.285 1.00 . A A . 163 HIS CD2 1 1
17 44760 1 1 163 HIS CE1 C 28.450 19.027 -39.367 1.00 . A A . 163 HIS CE1 1 1
17 44761 1 1 163 HIS CG C 27.177 20.779 -38.975 1.00 . A A . 163 HIS CG 1 1
17 44762 1 1 163 HIS H H 24.285 19.570 -38.950 1.00 . A A . 163 HIS H 1 1
17 44763 1 1 163 HIS HA H 25.271 21.597 -37.053 1.00 . A A . 163 HIS HA 1 1
17 44764 1 1 163 HIS HB2 H 25.558 21.534 -40.071 1.00 . A A . 163 HIS HB2 1 1
17 44765 1 1 163 HIS HB3 H 26.308 22.688 -38.975 1.00 . A A . 163 HIS HB3 1 1
17 44766 1 1 163 HIS HD1 H 26.596 19.182 -40.227 1.00 . A A . 163 HIS HD1 1 1
17 44767 1 1 163 HIS HD2 H 28.591 21.756 -37.642 1.00 . A A . 163 HIS HD2 1 1
17 44768 1 1 163 HIS HE1 H 28.808 18.083 -39.750 1.00 . A A . 163 HIS HE1 1 1
17 44769 1 1 163 HIS HE2 H 29.913 19.564 -38.040 1.00 . A A . 163 HIS HE2 1 1
17 44770 1 1 163 HIS N N 24.476 19.985 -38.078 1.00 . A A . 163 HIS N 1 1
17 44771 1 1 163 HIS ND1 N 27.284 19.577 -39.642 1.00 . A A . 163 HIS ND1 1 1
17 44772 1 1 163 HIS NE2 N 29.105 19.822 -38.543 1.00 . A A . 163 HIS NE2 1 1
17 44773 1 1 163 HIS O O 23.151 22.257 -39.430 1.00 . A A . 163 HIS O 1 1
17 44774 1 1 164 HIS C C 22.388 25.091 -38.269 1.00 . A A . 164 HIS C 1 1
17 44775 1 1 164 HIS CA C 22.055 23.843 -37.470 1.00 . A A . 164 HIS CA 1 1
17 44776 1 1 164 HIS CB C 21.441 24.228 -36.125 1.00 . A A . 164 HIS CB 1 1
17 44777 1 1 164 HIS CD2 C 20.850 22.596 -34.205 1.00 . A A . 164 HIS CD2 1 1
17 44778 1 1 164 HIS CE1 C 19.283 21.459 -35.216 1.00 . A A . 164 HIS CE1 1 1
17 44779 1 1 164 HIS CG C 20.721 23.103 -35.450 1.00 . A A . 164 HIS CG 1 1
17 44780 1 1 164 HIS H H 23.684 22.956 -36.436 1.00 . A A . 164 HIS H 1 1
17 44781 1 1 164 HIS HA H 21.325 23.274 -38.028 1.00 . A A . 164 HIS HA 1 1
17 44782 1 1 164 HIS HB2 H 22.222 24.565 -35.462 1.00 . A A . 164 HIS HB2 1 1
17 44783 1 1 164 HIS HB3 H 20.735 25.030 -36.278 1.00 . A A . 164 HIS HB3 1 1
17 44784 1 1 164 HIS HD1 H 19.392 22.488 -36.984 1.00 . A A . 164 HIS HD1 1 1
17 44785 1 1 164 HIS HD2 H 21.542 22.933 -33.447 1.00 . A A . 164 HIS HD2 1 1
17 44786 1 1 164 HIS HE1 H 18.506 20.737 -35.422 1.00 . A A . 164 HIS HE1 1 1
17 44787 1 1 164 HIS HE2 H 19.618 21.223 -33.219 1.00 . A A . 164 HIS HE2 1 1
17 44788 1 1 164 HIS N N 23.225 22.990 -37.307 1.00 . A A . 164 HIS N 1 1
17 44789 1 1 164 HIS ND1 N 19.731 22.365 -36.059 1.00 . A A . 164 HIS ND1 1 1
17 44790 1 1 164 HIS NE2 N 19.943 21.574 -34.079 1.00 . A A . 164 HIS NE2 1 1
17 44791 1 1 164 HIS O O 22.689 26.148 -37.712 1.00 . A A . 164 HIS O 1 1
17 44792 1 1 165 HIS C C 22.051 25.538 -41.883 1.00 . A A . 165 HIS C 1 1
17 44793 1 1 165 HIS CA C 22.492 26.033 -40.514 1.00 . A A . 165 HIS CA 1 1
17 44794 1 1 165 HIS CB C 23.915 26.594 -40.572 1.00 . A A . 165 HIS CB 1 1
17 44795 1 1 165 HIS CD2 C 23.546 29.147 -40.777 1.00 . A A . 165 HIS CD2 1 1
17 44796 1 1 165 HIS CE1 C 24.462 29.452 -42.740 1.00 . A A . 165 HIS CE1 1 1
17 44797 1 1 165 HIS CG C 23.984 27.945 -41.212 1.00 . A A . 165 HIS CG 1 1
17 44798 1 1 165 HIS H H 22.311 24.014 -39.935 1.00 . A A . 165 HIS H 1 1
17 44799 1 1 165 HIS HA H 21.813 26.808 -40.188 1.00 . A A . 165 HIS HA 1 1
17 44800 1 1 165 HIS HB2 H 24.306 26.678 -39.569 1.00 . A A . 165 HIS HB2 1 1
17 44801 1 1 165 HIS HB3 H 24.537 25.922 -41.142 1.00 . A A . 165 HIS HB3 1 1
17 44802 1 1 165 HIS HD1 H 24.968 27.482 -43.021 1.00 . A A . 165 HIS HD1 1 1
17 44803 1 1 165 HIS HD2 H 23.042 29.344 -39.841 1.00 . A A . 165 HIS HD2 1 1
17 44804 1 1 165 HIS HE1 H 24.824 29.918 -43.644 1.00 . A A . 165 HIS HE1 1 1
17 44805 1 1 165 HIS HE2 H 23.872 31.045 -41.599 1.00 . A A . 165 HIS HE2 1 1
17 44806 1 1 165 HIS N N 22.384 24.927 -39.579 1.00 . A A . 165 HIS N 1 1
17 44807 1 1 165 HIS ND1 N 24.552 28.169 -42.444 1.00 . A A . 165 HIS ND1 1 1
17 44808 1 1 165 HIS NE2 N 23.854 30.071 -41.744 1.00 . A A . 165 HIS NE2 1 1
17 44809 1 1 165 HIS O O 22.852 25.408 -42.812 1.00 . A A . 165 HIS O 1 1
17 44810 1 1 166 HIS C C 18.668 24.624 -43.035 1.00 . A A . 166 HIS C 1 1
17 44811 1 1 166 HIS CA C 20.187 24.600 -43.149 1.00 . A A . 166 HIS CA 1 1
17 44812 1 1 166 HIS CB C 20.699 23.155 -43.282 1.00 . A A . 166 HIS CB 1 1
17 44813 1 1 166 HIS CD2 C 19.702 22.627 -45.627 1.00 . A A . 166 HIS CD2 1 1
17 44814 1 1 166 HIS CE1 C 19.003 20.592 -45.221 1.00 . A A . 166 HIS CE1 1 1
17 44815 1 1 166 HIS CG C 20.011 22.340 -44.339 1.00 . A A . 166 HIS CG 1 1
17 44816 1 1 166 HIS H H 20.180 25.432 -41.204 1.00 . A A . 166 HIS H 1 1
17 44817 1 1 166 HIS HA H 20.487 25.171 -44.016 1.00 . A A . 166 HIS HA 1 1
17 44818 1 1 166 HIS HB2 H 21.751 23.176 -43.518 1.00 . A A . 166 HIS HB2 1 1
17 44819 1 1 166 HIS HB3 H 20.562 22.650 -42.335 1.00 . A A . 166 HIS HB3 1 1
17 44820 1 1 166 HIS HD1 H 19.653 20.546 -43.281 1.00 . A A . 166 HIS HD1 1 1
17 44821 1 1 166 HIS HD2 H 19.912 23.552 -46.146 1.00 . A A . 166 HIS HD2 1 1
17 44822 1 1 166 HIS HE1 H 18.562 19.613 -45.343 1.00 . A A . 166 HIS HE1 1 1
17 44823 1 1 166 HIS HE2 H 18.838 21.396 -47.100 1.00 . A A . 166 HIS HE2 1 1
17 44824 1 1 166 HIS N N 20.768 25.222 -41.968 1.00 . A A . 166 HIS N 1 1
17 44825 1 1 166 HIS ND1 N 19.560 21.054 -44.119 1.00 . A A . 166 HIS ND1 1 1
17 44826 1 1 166 HIS NE2 N 19.076 21.524 -46.148 1.00 . A A . 166 HIS NE2 1 1
17 44827 1 1 166 HIS O O 17.956 24.821 -44.019 1.00 . A A . 166 HIS O 1 1
17 44828 1 1 167 HIS C C 16.340 25.815 -41.083 1.00 . A A . 167 HIS C 1 1
17 44829 1 1 167 HIS CA C 16.770 24.427 -41.538 1.00 . A A . 167 HIS CA 1 1
17 44830 1 1 167 HIS CB C 16.467 23.395 -40.451 1.00 . A A . 167 HIS CB 1 1
17 44831 1 1 167 HIS CD2 C 14.248 22.118 -40.818 1.00 . A A . 167 HIS CD2 1 1
17 44832 1 1 167 HIS CE1 C 12.987 23.256 -39.444 1.00 . A A . 167 HIS CE1 1 1
17 44833 1 1 167 HIS CG C 15.014 23.086 -40.271 1.00 . A A . 167 HIS CG 1 1
17 44834 1 1 167 HIS H H 18.820 24.300 -41.077 1.00 . A A . 167 HIS H 1 1
17 44835 1 1 167 HIS HA H 16.243 24.166 -42.442 1.00 . A A . 167 HIS HA 1 1
17 44836 1 1 167 HIS HB2 H 16.967 22.471 -40.699 1.00 . A A . 167 HIS HB2 1 1
17 44837 1 1 167 HIS HB3 H 16.848 23.758 -39.508 1.00 . A A . 167 HIS HB3 1 1
17 44838 1 1 167 HIS HD1 H 14.455 24.561 -38.873 1.00 . A A . 167 HIS HD1 1 1
17 44839 1 1 167 HIS HD2 H 14.568 21.381 -41.543 1.00 . A A . 167 HIS HD2 1 1
17 44840 1 1 167 HIS HE1 H 12.137 23.595 -38.871 1.00 . A A . 167 HIS HE1 1 1
17 44841 1 1 167 HIS HE2 H 12.313 21.520 -40.288 1.00 . A A . 167 HIS HE2 1 1
17 44842 1 1 167 HIS N N 18.191 24.432 -41.819 1.00 . A A . 167 HIS N 1 1
17 44843 1 1 167 HIS ND1 N 14.193 23.784 -39.418 1.00 . A A . 167 HIS ND1 1 1
17 44844 1 1 167 HIS NE2 N 12.990 22.241 -40.287 1.00 . A A . 167 HIS NE2 1 1
17 44845 1 1 167 HIS O O 16.524 26.135 -39.891 1.00 . A A . 167 HIS O 1 1
17 44846 1 1 167 HIS OXT O 15.854 26.594 -41.924 1.00 . A A . 167 HIS OXT 1 1
18 44847 1 1 1 MET C C -4.554 -11.112 16.970 1.00 . A A . 1 MET C 1 1
18 44848 1 1 1 MET CA C -5.215 -11.839 18.129 1.00 . A A . 1 MET CA 1 1
18 44849 1 1 1 MET CB C -5.014 -13.351 17.978 1.00 . A A . 1 MET CB 1 1
18 44850 1 1 1 MET CE C -3.020 -14.580 20.213 1.00 . A A . 1 MET CE 1 1
18 44851 1 1 1 MET CG C -5.545 -14.168 19.146 1.00 . A A . 1 MET CG 1 1
18 44852 1 1 1 MET H1 H -7.127 -11.837 17.298 1.00 . A A . 1 MET H1 1 1
18 44853 1 1 1 MET H2 H -6.782 -10.472 18.243 1.00 . A A . 1 MET H2 1 1
18 44854 1 1 1 MET H3 H -7.113 -11.959 18.991 1.00 . A A . 1 MET H3 1 1
18 44855 1 1 1 MET HA H -4.763 -11.509 19.055 1.00 . A A . 1 MET HA 1 1
18 44856 1 1 1 MET HB2 H -5.516 -13.680 17.081 1.00 . A A . 1 MET HB2 1 1
18 44857 1 1 1 MET HB3 H -3.956 -13.552 17.880 1.00 . A A . 1 MET HB3 1 1
18 44858 1 1 1 MET HE1 H -2.638 -14.054 19.350 1.00 . A A . 1 MET HE1 1 1
18 44859 1 1 1 MET HE2 H -3.130 -15.627 19.975 1.00 . A A . 1 MET HE2 1 1
18 44860 1 1 1 MET HE3 H -2.331 -14.468 21.037 1.00 . A A . 1 MET HE3 1 1
18 44861 1 1 1 MET HG2 H -6.574 -13.894 19.319 1.00 . A A . 1 MET HG2 1 1
18 44862 1 1 1 MET HG3 H -5.492 -15.215 18.886 1.00 . A A . 1 MET HG3 1 1
18 44863 1 1 1 MET N N -6.658 -11.507 18.170 1.00 . A A . 1 MET N 1 1
18 44864 1 1 1 MET O O -3.788 -10.166 17.165 1.00 . A A . 1 MET O 1 1
18 44865 1 1 1 MET SD S -4.614 -13.902 20.668 1.00 . A A . 1 MET SD 1 1
18 44866 1 1 2 ALA C C -5.537 -10.711 13.588 1.00 . A A . 2 ALA C 1 1
18 44867 1 1 2 ALA CA C -4.386 -10.911 14.559 1.00 . A A . 2 ALA CA 1 1
18 44868 1 1 2 ALA CB C -3.281 -11.734 13.913 1.00 . A A . 2 ALA CB 1 1
18 44869 1 1 2 ALA H H -5.453 -12.341 15.678 1.00 . A A . 2 ALA H 1 1
18 44870 1 1 2 ALA HA H -3.979 -9.947 14.830 1.00 . A A . 2 ALA HA 1 1
18 44871 1 1 2 ALA HB1 H -2.903 -11.213 13.045 1.00 . A A . 2 ALA HB1 1 1
18 44872 1 1 2 ALA HB2 H -3.676 -12.693 13.612 1.00 . A A . 2 ALA HB2 1 1
18 44873 1 1 2 ALA HB3 H -2.481 -11.881 14.622 1.00 . A A . 2 ALA HB3 1 1
18 44874 1 1 2 ALA N N -4.869 -11.554 15.763 1.00 . A A . 2 ALA N 1 1
18 44875 1 1 2 ALA O O -6.177 -11.674 13.160 1.00 . A A . 2 ALA O 1 1
18 44876 1 1 3 GLY C C -6.340 -9.181 10.915 1.00 . A A . 3 GLY C 1 1
18 44877 1 1 3 GLY CA C -6.863 -9.151 12.330 1.00 . A A . 3 GLY CA 1 1
18 44878 1 1 3 GLY H H -5.279 -8.736 13.663 1.00 . A A . 3 GLY H 1 1
18 44879 1 1 3 GLY HA2 H -7.657 -9.875 12.433 1.00 . A A . 3 GLY HA2 1 1
18 44880 1 1 3 GLY HA3 H -7.249 -8.165 12.541 1.00 . A A . 3 GLY HA3 1 1
18 44881 1 1 3 GLY N N -5.817 -9.461 13.273 1.00 . A A . 3 GLY N 1 1
18 44882 1 1 3 GLY O O -5.240 -8.699 10.644 1.00 . A A . 3 GLY O 1 1
18 44883 1 1 4 HIS C C -7.636 -9.159 7.717 1.00 . A A . 4 HIS C 1 1
18 44884 1 1 4 HIS CA C -6.672 -9.891 8.637 1.00 . A A . 4 HIS CA 1 1
18 44885 1 1 4 HIS CB C -6.582 -11.370 8.230 1.00 . A A . 4 HIS CB 1 1
18 44886 1 1 4 HIS CD2 C -6.611 -13.170 10.100 1.00 . A A . 4 HIS CD2 1 1
18 44887 1 1 4 HIS CE1 C -4.472 -13.210 10.561 1.00 . A A . 4 HIS CE1 1 1
18 44888 1 1 4 HIS CG C -6.005 -12.275 9.283 1.00 . A A . 4 HIS CG 1 1
18 44889 1 1 4 HIS H H -8.012 -10.067 10.270 1.00 . A A . 4 HIS H 1 1
18 44890 1 1 4 HIS HA H -5.695 -9.438 8.550 1.00 . A A . 4 HIS HA 1 1
18 44891 1 1 4 HIS HB2 H -7.572 -11.729 7.999 1.00 . A A . 4 HIS HB2 1 1
18 44892 1 1 4 HIS HB3 H -5.964 -11.453 7.349 1.00 . A A . 4 HIS HB3 1 1
18 44893 1 1 4 HIS HD1 H -3.941 -11.790 9.183 1.00 . A A . 4 HIS HD1 1 1
18 44894 1 1 4 HIS HD2 H -7.667 -13.402 10.127 1.00 . A A . 4 HIS HD2 1 1
18 44895 1 1 4 HIS HE1 H -3.521 -13.462 11.005 1.00 . A A . 4 HIS HE1 1 1
18 44896 1 1 4 HIS HE2 H -5.791 -14.353 11.637 1.00 . A A . 4 HIS HE2 1 1
18 44897 1 1 4 HIS N N -7.113 -9.750 10.012 1.00 . A A . 4 HIS N 1 1
18 44898 1 1 4 HIS ND1 N -4.662 -12.326 9.600 1.00 . A A . 4 HIS ND1 1 1
18 44899 1 1 4 HIS NE2 N -5.636 -13.734 10.882 1.00 . A A . 4 HIS NE2 1 1
18 44900 1 1 4 HIS O O -8.612 -9.737 7.238 1.00 . A A . 4 HIS O 1 1
18 44901 1 1 5 THR C C -7.844 -7.255 5.194 1.00 . A A . 5 THR C 1 1
18 44902 1 1 5 THR CA C -8.243 -7.078 6.651 1.00 . A A . 5 THR CA 1 1
18 44903 1 1 5 THR CB C -8.186 -5.584 7.021 1.00 . A A . 5 THR CB 1 1
18 44904 1 1 5 THR CG2 C -9.263 -4.807 6.277 1.00 . A A . 5 THR CG2 1 1
18 44905 1 1 5 THR H H -6.601 -7.461 7.927 1.00 . A A . 5 THR H 1 1
18 44906 1 1 5 THR HA H -9.259 -7.423 6.781 1.00 . A A . 5 THR HA 1 1
18 44907 1 1 5 THR HB H -7.220 -5.191 6.740 1.00 . A A . 5 THR HB 1 1
18 44908 1 1 5 THR HG1 H -7.557 -5.084 8.819 1.00 . A A . 5 THR HG1 1 1
18 44909 1 1 5 THR HG21 H -9.117 -4.919 5.212 1.00 . A A . 5 THR HG21 1 1
18 44910 1 1 5 THR HG22 H -9.201 -3.762 6.541 1.00 . A A . 5 THR HG22 1 1
18 44911 1 1 5 THR HG23 H -10.236 -5.190 6.548 1.00 . A A . 5 THR HG23 1 1
18 44912 1 1 5 THR N N -7.386 -7.877 7.505 1.00 . A A . 5 THR N 1 1
18 44913 1 1 5 THR O O -6.881 -6.650 4.723 1.00 . A A . 5 THR O 1 1
18 44914 1 1 5 THR OG1 O -8.370 -5.422 8.432 1.00 . A A . 5 THR OG1 1 1
18 44915 1 1 6 ASP C C -9.106 -7.537 2.176 1.00 . A A . 6 ASP C 1 1
18 44916 1 1 6 ASP CA C -8.275 -8.414 3.107 1.00 . A A . 6 ASP CA 1 1
18 44917 1 1 6 ASP CB C -8.549 -9.893 2.837 1.00 . A A . 6 ASP CB 1 1
18 44918 1 1 6 ASP CG C -8.033 -10.351 1.491 1.00 . A A . 6 ASP CG 1 1
18 44919 1 1 6 ASP H H -9.336 -8.545 4.925 1.00 . A A . 6 ASP H 1 1
18 44920 1 1 6 ASP HA H -7.228 -8.211 2.938 1.00 . A A . 6 ASP HA 1 1
18 44921 1 1 6 ASP HB2 H -8.071 -10.485 3.602 1.00 . A A . 6 ASP HB2 1 1
18 44922 1 1 6 ASP HB3 H -9.616 -10.065 2.871 1.00 . A A . 6 ASP HB3 1 1
18 44923 1 1 6 ASP N N -8.574 -8.106 4.496 1.00 . A A . 6 ASP N 1 1
18 44924 1 1 6 ASP O O -10.272 -7.830 1.905 1.00 . A A . 6 ASP O 1 1
18 44925 1 1 6 ASP OD1 O -6.800 -10.477 1.344 1.00 . A A . 6 ASP OD1 1 1
18 44926 1 1 6 ASP OD2 O -8.858 -10.615 0.596 1.00 . A A . 6 ASP OD2 1 1
18 44927 1 1 7 ASN C C -8.836 -5.772 -0.617 1.00 . A A . 7 ASN C 1 1
18 44928 1 1 7 ASN CA C -9.211 -5.509 0.838 1.00 . A A . 7 ASN CA 1 1
18 44929 1 1 7 ASN CB C -8.885 -4.058 1.217 1.00 . A A . 7 ASN CB 1 1
18 44930 1 1 7 ASN CG C -9.551 -3.043 0.299 1.00 . A A . 7 ASN CG 1 1
18 44931 1 1 7 ASN H H -7.598 -6.232 2.014 1.00 . A A . 7 ASN H 1 1
18 44932 1 1 7 ASN HA H -10.272 -5.670 0.956 1.00 . A A . 7 ASN HA 1 1
18 44933 1 1 7 ASN HB2 H -9.221 -3.874 2.226 1.00 . A A . 7 ASN HB2 1 1
18 44934 1 1 7 ASN HB3 H -7.816 -3.913 1.168 1.00 . A A . 7 ASN HB3 1 1
18 44935 1 1 7 ASN HD21 H -7.931 -2.964 -0.848 1.00 . A A . 7 ASN HD21 1 1
18 44936 1 1 7 ASN HD22 H -9.251 -1.960 -1.336 1.00 . A A . 7 ASN HD22 1 1
18 44937 1 1 7 ASN N N -8.521 -6.434 1.731 1.00 . A A . 7 ASN N 1 1
18 44938 1 1 7 ASN ND2 N -8.839 -2.611 -0.732 1.00 . A A . 7 ASN ND2 1 1
18 44939 1 1 7 ASN O O -7.782 -5.336 -1.087 1.00 . A A . 7 ASN O 1 1
18 44940 1 1 7 ASN OD1 O -10.689 -2.638 0.525 1.00 . A A . 7 ASN OD1 1 1
18 44941 1 1 8 GLU C C -10.089 -5.695 -3.601 1.00 . A A . 8 GLU C 1 1
18 44942 1 1 8 GLU CA C -9.469 -6.780 -2.732 1.00 . A A . 8 GLU CA 1 1
18 44943 1 1 8 GLU CB C -10.065 -8.135 -3.123 1.00 . A A . 8 GLU CB 1 1
18 44944 1 1 8 GLU CD C -10.003 -10.639 -2.873 1.00 . A A . 8 GLU CD 1 1
18 44945 1 1 8 GLU CG C -9.458 -9.313 -2.387 1.00 . A A . 8 GLU CG 1 1
18 44946 1 1 8 GLU H H -10.488 -6.859 -0.880 1.00 . A A . 8 GLU H 1 1
18 44947 1 1 8 GLU HA H -8.404 -6.800 -2.905 1.00 . A A . 8 GLU HA 1 1
18 44948 1 1 8 GLU HB2 H -11.124 -8.119 -2.917 1.00 . A A . 8 GLU HB2 1 1
18 44949 1 1 8 GLU HB3 H -9.917 -8.286 -4.182 1.00 . A A . 8 GLU HB3 1 1
18 44950 1 1 8 GLU HG2 H -8.388 -9.304 -2.537 1.00 . A A . 8 GLU HG2 1 1
18 44951 1 1 8 GLU HG3 H -9.675 -9.215 -1.334 1.00 . A A . 8 GLU HG3 1 1
18 44952 1 1 8 GLU N N -9.690 -6.499 -1.320 1.00 . A A . 8 GLU N 1 1
18 44953 1 1 8 GLU O O -11.307 -5.498 -3.587 1.00 . A A . 8 GLU O 1 1
18 44954 1 1 8 GLU OE1 O -11.116 -11.021 -2.451 1.00 . A A . 8 GLU OE1 1 1
18 44955 1 1 8 GLU OE2 O -9.325 -11.309 -3.682 1.00 . A A . 8 GLU OE2 1 1
18 44956 1 1 9 ILE C C -9.199 -4.281 -6.688 1.00 . A A . 9 ILE C 1 1
18 44957 1 1 9 ILE CA C -9.741 -3.993 -5.291 1.00 . A A . 9 ILE CA 1 1
18 44958 1 1 9 ILE CB C -9.381 -2.547 -4.855 1.00 . A A . 9 ILE CB 1 1
18 44959 1 1 9 ILE CD1 C -9.760 -0.087 -5.431 1.00 . A A . 9 ILE CD1 1 1
18 44960 1 1 9 ILE CG1 C -9.987 -1.530 -5.831 1.00 . A A . 9 ILE CG1 1 1
18 44961 1 1 9 ILE CG2 C -7.872 -2.358 -4.750 1.00 . A A . 9 ILE CG2 1 1
18 44962 1 1 9 ILE H H -8.287 -5.151 -4.276 1.00 . A A . 9 ILE H 1 1
18 44963 1 1 9 ILE HA H -10.819 -4.075 -5.320 1.00 . A A . 9 ILE HA 1 1
18 44964 1 1 9 ILE HB H -9.803 -2.381 -3.876 1.00 . A A . 9 ILE HB 1 1
18 44965 1 1 9 ILE HD11 H -10.195 0.089 -4.458 1.00 . A A . 9 ILE HD11 1 1
18 44966 1 1 9 ILE HD12 H -10.225 0.565 -6.156 1.00 . A A . 9 ILE HD12 1 1
18 44967 1 1 9 ILE HD13 H -8.701 0.113 -5.393 1.00 . A A . 9 ILE HD13 1 1
18 44968 1 1 9 ILE HG12 H -9.549 -1.674 -6.808 1.00 . A A . 9 ILE HG12 1 1
18 44969 1 1 9 ILE HG13 H -11.054 -1.694 -5.894 1.00 . A A . 9 ILE HG13 1 1
18 44970 1 1 9 ILE HG21 H -7.653 -1.327 -4.508 1.00 . A A . 9 ILE HG21 1 1
18 44971 1 1 9 ILE HG22 H -7.410 -2.610 -5.694 1.00 . A A . 9 ILE HG22 1 1
18 44972 1 1 9 ILE HG23 H -7.482 -3.000 -3.976 1.00 . A A . 9 ILE HG23 1 1
18 44973 1 1 9 ILE N N -9.255 -4.991 -4.351 1.00 . A A . 9 ILE N 1 1
18 44974 1 1 9 ILE O O -8.011 -4.555 -6.865 1.00 . A A . 9 ILE O 1 1
18 44975 1 1 10 THR C C -9.368 -3.264 -9.794 1.00 . A A . 10 THR C 1 1
18 44976 1 1 10 THR CA C -9.706 -4.547 -9.038 1.00 . A A . 10 THR CA 1 1
18 44977 1 1 10 THR CB C -10.843 -5.288 -9.769 1.00 . A A . 10 THR CB 1 1
18 44978 1 1 10 THR CG2 C -10.373 -5.824 -11.112 1.00 . A A . 10 THR CG2 1 1
18 44979 1 1 10 THR H H -11.015 -4.030 -7.470 1.00 . A A . 10 THR H 1 1
18 44980 1 1 10 THR HA H -8.837 -5.188 -9.020 1.00 . A A . 10 THR HA 1 1
18 44981 1 1 10 THR HB H -11.657 -4.597 -9.935 1.00 . A A . 10 THR HB 1 1
18 44982 1 1 10 THR HG1 H -10.594 -6.680 -8.392 1.00 . A A . 10 THR HG1 1 1
18 44983 1 1 10 THR HG21 H -9.545 -6.501 -10.960 1.00 . A A . 10 THR HG21 1 1
18 44984 1 1 10 THR HG22 H -10.055 -5.002 -11.737 1.00 . A A . 10 THR HG22 1 1
18 44985 1 1 10 THR HG23 H -11.184 -6.351 -11.595 1.00 . A A . 10 THR HG23 1 1
18 44986 1 1 10 THR N N -10.082 -4.254 -7.670 1.00 . A A . 10 THR N 1 1
18 44987 1 1 10 THR O O -10.053 -2.252 -9.650 1.00 . A A . 10 THR O 1 1
18 44988 1 1 10 THR OG1 O -11.308 -6.374 -8.957 1.00 . A A . 10 THR OG1 1 1
18 44989 1 1 11 ILE C C -7.924 -2.658 -12.884 1.00 . A A . 11 ILE C 1 1
18 44990 1 1 11 ILE CA C -7.925 -2.191 -11.431 1.00 . A A . 11 ILE CA 1 1
18 44991 1 1 11 ILE CB C -6.532 -1.621 -11.070 1.00 . A A . 11 ILE CB 1 1
18 44992 1 1 11 ILE CD1 C -5.131 -0.720 -9.137 1.00 . A A . 11 ILE CD1 1 1
18 44993 1 1 11 ILE CG1 C -6.480 -1.243 -9.586 1.00 . A A . 11 ILE CG1 1 1
18 44994 1 1 11 ILE CG2 C -6.211 -0.410 -11.939 1.00 . A A . 11 ILE CG2 1 1
18 44995 1 1 11 ILE H H -7.726 -4.109 -10.559 1.00 . A A . 11 ILE H 1 1
18 44996 1 1 11 ILE HA H -8.662 -1.409 -11.309 1.00 . A A . 11 ILE HA 1 1
18 44997 1 1 11 ILE HB H -5.793 -2.382 -11.267 1.00 . A A . 11 ILE HB 1 1
18 44998 1 1 11 ILE HD11 H -4.379 -1.474 -9.308 1.00 . A A . 11 ILE HD11 1 1
18 44999 1 1 11 ILE HD12 H -5.170 -0.481 -8.084 1.00 . A A . 11 ILE HD12 1 1
18 45000 1 1 11 ILE HD13 H -4.885 0.168 -9.700 1.00 . A A . 11 ILE HD13 1 1
18 45001 1 1 11 ILE HG12 H -7.214 -0.476 -9.389 1.00 . A A . 11 ILE HG12 1 1
18 45002 1 1 11 ILE HG13 H -6.711 -2.116 -8.992 1.00 . A A . 11 ILE HG13 1 1
18 45003 1 1 11 ILE HG21 H -6.225 -0.699 -12.979 1.00 . A A . 11 ILE HG21 1 1
18 45004 1 1 11 ILE HG22 H -5.232 -0.032 -11.683 1.00 . A A . 11 ILE HG22 1 1
18 45005 1 1 11 ILE HG23 H -6.949 0.361 -11.768 1.00 . A A . 11 ILE HG23 1 1
18 45006 1 1 11 ILE N N -8.293 -3.303 -10.569 1.00 . A A . 11 ILE N 1 1
18 45007 1 1 11 ILE O O -7.382 -3.716 -13.195 1.00 . A A . 11 ILE O 1 1
18 45008 1 1 12 ALA C C -7.419 -2.003 -15.988 1.00 . A A . 12 ALA C 1 1
18 45009 1 1 12 ALA CA C -8.682 -2.266 -15.168 1.00 . A A . 12 ALA CA 1 1
18 45010 1 1 12 ALA CB C -9.868 -1.537 -15.778 1.00 . A A . 12 ALA CB 1 1
18 45011 1 1 12 ALA H H -8.859 -0.996 -13.481 1.00 . A A . 12 ALA H 1 1
18 45012 1 1 12 ALA HA H -8.895 -3.324 -15.189 1.00 . A A . 12 ALA HA 1 1
18 45013 1 1 12 ALA HB1 H -9.675 -0.474 -15.783 1.00 . A A . 12 ALA HB1 1 1
18 45014 1 1 12 ALA HB2 H -10.753 -1.739 -15.193 1.00 . A A . 12 ALA HB2 1 1
18 45015 1 1 12 ALA HB3 H -10.021 -1.880 -16.791 1.00 . A A . 12 ALA HB3 1 1
18 45016 1 1 12 ALA N N -8.520 -1.869 -13.770 1.00 . A A . 12 ALA N 1 1
18 45017 1 1 12 ALA O O -7.457 -1.970 -17.217 1.00 . A A . 12 ALA O 1 1
18 45018 1 1 13 ALA C C -4.167 -2.845 -15.953 1.00 . A A . 13 ALA C 1 1
18 45019 1 1 13 ALA CA C -5.032 -1.589 -15.963 1.00 . A A . 13 ALA CA 1 1
18 45020 1 1 13 ALA CB C -4.307 -0.439 -15.283 1.00 . A A . 13 ALA CB 1 1
18 45021 1 1 13 ALA H H -6.326 -1.907 -14.329 1.00 . A A . 13 ALA H 1 1
18 45022 1 1 13 ALA HA H -5.233 -1.306 -16.987 1.00 . A A . 13 ALA HA 1 1
18 45023 1 1 13 ALA HB1 H -4.935 0.440 -15.295 1.00 . A A . 13 ALA HB1 1 1
18 45024 1 1 13 ALA HB2 H -3.387 -0.231 -15.810 1.00 . A A . 13 ALA HB2 1 1
18 45025 1 1 13 ALA HB3 H -4.085 -0.710 -14.261 1.00 . A A . 13 ALA HB3 1 1
18 45026 1 1 13 ALA N N -6.300 -1.840 -15.304 1.00 . A A . 13 ALA N 1 1
18 45027 1 1 13 ALA O O -4.179 -3.596 -14.977 1.00 . A A . 13 ALA O 1 1
18 45028 1 1 14 PRO C C -1.449 -4.218 -16.044 1.00 . A A . 14 PRO C 1 1
18 45029 1 1 14 PRO CA C -2.511 -4.243 -17.139 1.00 . A A . 14 PRO CA 1 1
18 45030 1 1 14 PRO CB C -1.862 -4.084 -18.519 1.00 . A A . 14 PRO CB 1 1
18 45031 1 1 14 PRO CD C -3.413 -2.287 -18.275 1.00 . A A . 14 PRO CD 1 1
18 45032 1 1 14 PRO CG C -2.795 -3.211 -19.285 1.00 . A A . 14 PRO CG 1 1
18 45033 1 1 14 PRO HA H -3.050 -5.179 -17.094 1.00 . A A . 14 PRO HA 1 1
18 45034 1 1 14 PRO HB2 H -0.890 -3.625 -18.411 1.00 . A A . 14 PRO HB2 1 1
18 45035 1 1 14 PRO HB3 H -1.758 -5.053 -18.985 1.00 . A A . 14 PRO HB3 1 1
18 45036 1 1 14 PRO HD2 H -2.806 -1.401 -18.151 1.00 . A A . 14 PRO HD2 1 1
18 45037 1 1 14 PRO HD3 H -4.418 -2.022 -18.570 1.00 . A A . 14 PRO HD3 1 1
18 45038 1 1 14 PRO HG2 H -2.247 -2.648 -20.025 1.00 . A A . 14 PRO HG2 1 1
18 45039 1 1 14 PRO HG3 H -3.556 -3.814 -19.758 1.00 . A A . 14 PRO HG3 1 1
18 45040 1 1 14 PRO N N -3.422 -3.096 -17.045 1.00 . A A . 14 PRO N 1 1
18 45041 1 1 14 PRO O O -0.925 -3.151 -15.703 1.00 . A A . 14 PRO O 1 1
18 45042 1 1 15 MET C C 1.133 -4.860 -14.614 1.00 . A A . 15 MET C 1 1
18 45043 1 1 15 MET CA C -0.220 -5.515 -14.369 1.00 . A A . 15 MET CA 1 1
18 45044 1 1 15 MET CB C 0.002 -6.980 -13.992 1.00 . A A . 15 MET CB 1 1
18 45045 1 1 15 MET CE C 0.504 -8.728 -11.475 1.00 . A A . 15 MET CE 1 1
18 45046 1 1 15 MET CG C -1.204 -7.646 -13.356 1.00 . A A . 15 MET CG 1 1
18 45047 1 1 15 MET H H -1.500 -6.214 -15.909 1.00 . A A . 15 MET H 1 1
18 45048 1 1 15 MET HA H -0.692 -5.017 -13.536 1.00 . A A . 15 MET HA 1 1
18 45049 1 1 15 MET HB2 H 0.260 -7.532 -14.882 1.00 . A A . 15 MET HB2 1 1
18 45050 1 1 15 MET HB3 H 0.825 -7.037 -13.295 1.00 . A A . 15 MET HB3 1 1
18 45051 1 1 15 MET HE1 H 0.109 -8.006 -10.777 1.00 . A A . 15 MET HE1 1 1
18 45052 1 1 15 MET HE2 H 1.316 -8.287 -12.030 1.00 . A A . 15 MET HE2 1 1
18 45053 1 1 15 MET HE3 H 0.865 -9.591 -10.933 1.00 . A A . 15 MET HE3 1 1
18 45054 1 1 15 MET HG2 H -1.599 -6.995 -12.590 1.00 . A A . 15 MET HG2 1 1
18 45055 1 1 15 MET HG3 H -1.955 -7.806 -14.115 1.00 . A A . 15 MET HG3 1 1
18 45056 1 1 15 MET N N -1.121 -5.396 -15.516 1.00 . A A . 15 MET N 1 1
18 45057 1 1 15 MET O O 1.779 -4.407 -13.670 1.00 . A A . 15 MET O 1 1
18 45058 1 1 15 MET SD S -0.790 -9.232 -12.608 1.00 . A A . 15 MET SD 1 1
18 45059 1 1 16 GLU C C 2.991 -2.811 -15.692 1.00 . A A . 16 GLU C 1 1
18 45060 1 1 16 GLU CA C 2.855 -4.239 -16.216 1.00 . A A . 16 GLU CA 1 1
18 45061 1 1 16 GLU CB C 3.110 -4.310 -17.729 1.00 . A A . 16 GLU CB 1 1
18 45062 1 1 16 GLU CD C 2.290 -3.879 -20.072 1.00 . A A . 16 GLU CD 1 1
18 45063 1 1 16 GLU CG C 1.977 -3.775 -18.593 1.00 . A A . 16 GLU CG 1 1
18 45064 1 1 16 GLU H H 0.990 -5.169 -16.584 1.00 . A A . 16 GLU H 1 1
18 45065 1 1 16 GLU HA H 3.603 -4.840 -15.720 1.00 . A A . 16 GLU HA 1 1
18 45066 1 1 16 GLU HB2 H 3.998 -3.742 -17.956 1.00 . A A . 16 GLU HB2 1 1
18 45067 1 1 16 GLU HB3 H 3.280 -5.342 -18.000 1.00 . A A . 16 GLU HB3 1 1
18 45068 1 1 16 GLU HG2 H 1.083 -4.345 -18.387 1.00 . A A . 16 GLU HG2 1 1
18 45069 1 1 16 GLU HG3 H 1.811 -2.737 -18.346 1.00 . A A . 16 GLU HG3 1 1
18 45070 1 1 16 GLU N N 1.559 -4.810 -15.874 1.00 . A A . 16 GLU N 1 1
18 45071 1 1 16 GLU O O 3.855 -2.546 -14.861 1.00 . A A . 16 GLU O 1 1
18 45072 1 1 16 GLU OE1 O 2.962 -2.974 -20.607 1.00 . A A . 16 GLU OE1 1 1
18 45073 1 1 16 GLU OE2 O 1.873 -4.870 -20.707 1.00 . A A . 16 GLU OE2 1 1
18 45074 1 1 17 LEU C C 1.807 -0.427 -14.208 1.00 . A A . 17 LEU C 1 1
18 45075 1 1 17 LEU CA C 2.173 -0.524 -15.689 1.00 . A A . 17 LEU CA 1 1
18 45076 1 1 17 LEU CB C 1.236 0.351 -16.524 1.00 . A A . 17 LEU CB 1 1
18 45077 1 1 17 LEU CD1 C 2.737 2.364 -16.572 1.00 . A A . 17 LEU CD1 1 1
18 45078 1 1 17 LEU CD2 C 0.302 2.615 -17.047 1.00 . A A . 17 LEU CD2 1 1
18 45079 1 1 17 LEU CG C 1.342 1.853 -16.247 1.00 . A A . 17 LEU CG 1 1
18 45080 1 1 17 LEU H H 1.473 -2.160 -16.812 1.00 . A A . 17 LEU H 1 1
18 45081 1 1 17 LEU HA H 3.184 -0.169 -15.815 1.00 . A A . 17 LEU HA 1 1
18 45082 1 1 17 LEU HB2 H 1.453 0.182 -17.569 1.00 . A A . 17 LEU HB2 1 1
18 45083 1 1 17 LEU HB3 H 0.220 0.044 -16.330 1.00 . A A . 17 LEU HB3 1 1
18 45084 1 1 17 LEU HD11 H 2.790 3.422 -16.363 1.00 . A A . 17 LEU HD11 1 1
18 45085 1 1 17 LEU HD12 H 2.949 2.191 -17.617 1.00 . A A . 17 LEU HD12 1 1
18 45086 1 1 17 LEU HD13 H 3.462 1.840 -15.965 1.00 . A A . 17 LEU HD13 1 1
18 45087 1 1 17 LEU HD21 H 0.389 3.670 -16.836 1.00 . A A . 17 LEU HD21 1 1
18 45088 1 1 17 LEU HD22 H -0.684 2.272 -16.773 1.00 . A A . 17 LEU HD22 1 1
18 45089 1 1 17 LEU HD23 H 0.464 2.444 -18.102 1.00 . A A . 17 LEU HD23 1 1
18 45090 1 1 17 LEU HG H 1.156 2.034 -15.198 1.00 . A A . 17 LEU HG 1 1
18 45091 1 1 17 LEU N N 2.133 -1.903 -16.146 1.00 . A A . 17 LEU N 1 1
18 45092 1 1 17 LEU O O 2.365 0.394 -13.492 1.00 . A A . 17 LEU O 1 1
18 45093 1 1 18 VAL C C 1.725 -1.461 -11.444 1.00 . A A . 18 VAL C 1 1
18 45094 1 1 18 VAL CA C 0.495 -1.293 -12.339 1.00 . A A . 18 VAL CA 1 1
18 45095 1 1 18 VAL CB C -0.521 -2.418 -12.035 1.00 . A A . 18 VAL CB 1 1
18 45096 1 1 18 VAL CG1 C -0.828 -2.486 -10.546 1.00 . A A . 18 VAL CG1 1 1
18 45097 1 1 18 VAL CG2 C -1.804 -2.208 -12.827 1.00 . A A . 18 VAL CG2 1 1
18 45098 1 1 18 VAL H H 0.426 -1.869 -14.384 1.00 . A A . 18 VAL H 1 1
18 45099 1 1 18 VAL HA H 0.027 -0.346 -12.108 1.00 . A A . 18 VAL HA 1 1
18 45100 1 1 18 VAL HB H -0.088 -3.361 -12.336 1.00 . A A . 18 VAL HB 1 1
18 45101 1 1 18 VAL HG11 H -1.252 -1.547 -10.223 1.00 . A A . 18 VAL HG11 1 1
18 45102 1 1 18 VAL HG12 H 0.084 -2.677 -10.000 1.00 . A A . 18 VAL HG12 1 1
18 45103 1 1 18 VAL HG13 H -1.533 -3.282 -10.359 1.00 . A A . 18 VAL HG13 1 1
18 45104 1 1 18 VAL HG21 H -2.510 -2.987 -12.583 1.00 . A A . 18 VAL HG21 1 1
18 45105 1 1 18 VAL HG22 H -1.583 -2.239 -13.885 1.00 . A A . 18 VAL HG22 1 1
18 45106 1 1 18 VAL HG23 H -2.227 -1.246 -12.577 1.00 . A A . 18 VAL HG23 1 1
18 45107 1 1 18 VAL N N 0.876 -1.267 -13.755 1.00 . A A . 18 VAL N 1 1
18 45108 1 1 18 VAL O O 2.013 -0.598 -10.612 1.00 . A A . 18 VAL O 1 1
18 45109 1 1 19 TRP C C 4.701 -1.717 -11.170 1.00 . A A . 19 TRP C 1 1
18 45110 1 1 19 TRP CA C 3.680 -2.804 -10.869 1.00 . A A . 19 TRP CA 1 1
18 45111 1 1 19 TRP CB C 4.260 -4.181 -11.210 1.00 . A A . 19 TRP CB 1 1
18 45112 1 1 19 TRP CD1 C 6.335 -4.323 -9.693 1.00 . A A . 19 TRP CD1 1 1
18 45113 1 1 19 TRP CD2 C 4.806 -5.915 -9.325 1.00 . A A . 19 TRP CD2 1 1
18 45114 1 1 19 TRP CE2 C 5.878 -6.107 -8.433 1.00 . A A . 19 TRP CE2 1 1
18 45115 1 1 19 TRP CE3 C 3.725 -6.797 -9.277 1.00 . A A . 19 TRP CE3 1 1
18 45116 1 1 19 TRP CG C 5.113 -4.765 -10.120 1.00 . A A . 19 TRP CG 1 1
18 45117 1 1 19 TRP CH2 C 4.826 -7.995 -7.484 1.00 . A A . 19 TRP CH2 1 1
18 45118 1 1 19 TRP CZ2 C 5.899 -7.146 -7.508 1.00 . A A . 19 TRP CZ2 1 1
18 45119 1 1 19 TRP CZ3 C 3.747 -7.829 -8.360 1.00 . A A . 19 TRP CZ3 1 1
18 45120 1 1 19 TRP H H 2.177 -3.211 -12.311 1.00 . A A . 19 TRP H 1 1
18 45121 1 1 19 TRP HA H 3.435 -2.770 -9.818 1.00 . A A . 19 TRP HA 1 1
18 45122 1 1 19 TRP HB2 H 3.449 -4.868 -11.399 1.00 . A A . 19 TRP HB2 1 1
18 45123 1 1 19 TRP HB3 H 4.867 -4.096 -12.101 1.00 . A A . 19 TRP HB3 1 1
18 45124 1 1 19 TRP HD1 H 6.849 -3.465 -10.098 1.00 . A A . 19 TRP HD1 1 1
18 45125 1 1 19 TRP HE1 H 7.649 -5.007 -8.204 1.00 . A A . 19 TRP HE1 1 1
18 45126 1 1 19 TRP HE3 H 2.884 -6.686 -9.944 1.00 . A A . 19 TRP HE3 1 1
18 45127 1 1 19 TRP HH2 H 4.801 -8.816 -6.784 1.00 . A A . 19 TRP HH2 1 1
18 45128 1 1 19 TRP HZ2 H 6.724 -7.288 -6.826 1.00 . A A . 19 TRP HZ2 1 1
18 45129 1 1 19 TRP HZ3 H 2.919 -8.521 -8.309 1.00 . A A . 19 TRP HZ3 1 1
18 45130 1 1 19 TRP N N 2.461 -2.555 -11.635 1.00 . A A . 19 TRP N 1 1
18 45131 1 1 19 TRP NE1 N 6.797 -5.122 -8.675 1.00 . A A . 19 TRP NE1 1 1
18 45132 1 1 19 TRP O O 5.378 -1.225 -10.280 1.00 . A A . 19 TRP O 1 1
18 45133 1 1 20 THR C C 5.461 1.022 -12.073 1.00 . A A . 20 THR C 1 1
18 45134 1 1 20 THR CA C 5.653 -0.267 -12.890 1.00 . A A . 20 THR CA 1 1
18 45135 1 1 20 THR CB C 5.397 -0.013 -14.395 1.00 . A A . 20 THR CB 1 1
18 45136 1 1 20 THR CG2 C 5.965 1.306 -14.881 1.00 . A A . 20 THR CG2 1 1
18 45137 1 1 20 THR H H 4.212 -1.794 -13.097 1.00 . A A . 20 THR H 1 1
18 45138 1 1 20 THR HA H 6.673 -0.606 -12.776 1.00 . A A . 20 THR HA 1 1
18 45139 1 1 20 THR HB H 4.326 -0.002 -14.553 1.00 . A A . 20 THR HB 1 1
18 45140 1 1 20 THR HG1 H 5.326 -1.831 -15.158 1.00 . A A . 20 THR HG1 1 1
18 45141 1 1 20 THR HG21 H 5.543 2.113 -14.303 1.00 . A A . 20 THR HG21 1 1
18 45142 1 1 20 THR HG22 H 5.705 1.436 -15.922 1.00 . A A . 20 THR HG22 1 1
18 45143 1 1 20 THR HG23 H 7.038 1.300 -14.771 1.00 . A A . 20 THR HG23 1 1
18 45144 1 1 20 THR N N 4.774 -1.336 -12.435 1.00 . A A . 20 THR N 1 1
18 45145 1 1 20 THR O O 6.424 1.741 -11.799 1.00 . A A . 20 THR O 1 1
18 45146 1 1 20 THR OG1 O 5.949 -1.087 -15.167 1.00 . A A . 20 THR OG1 1 1
18 45147 1 1 21 MET C C 4.066 2.296 -9.401 1.00 . A A . 21 MET C 1 1
18 45148 1 1 21 MET CA C 3.904 2.495 -10.911 1.00 . A A . 21 MET CA 1 1
18 45149 1 1 21 MET CB C 2.470 2.933 -11.227 1.00 . A A . 21 MET CB 1 1
18 45150 1 1 21 MET CE C 1.384 5.893 -12.533 1.00 . A A . 21 MET CE 1 1
18 45151 1 1 21 MET CG C 2.236 3.265 -12.696 1.00 . A A . 21 MET CG 1 1
18 45152 1 1 21 MET H H 3.514 0.632 -11.840 1.00 . A A . 21 MET H 1 1
18 45153 1 1 21 MET HA H 4.583 3.268 -11.234 1.00 . A A . 21 MET HA 1 1
18 45154 1 1 21 MET HB2 H 1.794 2.138 -10.950 1.00 . A A . 21 MET HB2 1 1
18 45155 1 1 21 MET HB3 H 2.238 3.810 -10.642 1.00 . A A . 21 MET HB3 1 1
18 45156 1 1 21 MET HE1 H 0.478 5.588 -13.042 1.00 . A A . 21 MET HE1 1 1
18 45157 1 1 21 MET HE2 H 1.565 6.940 -12.718 1.00 . A A . 21 MET HE2 1 1
18 45158 1 1 21 MET HE3 H 1.273 5.727 -11.471 1.00 . A A . 21 MET HE3 1 1
18 45159 1 1 21 MET HG2 H 2.785 2.557 -13.300 1.00 . A A . 21 MET HG2 1 1
18 45160 1 1 21 MET HG3 H 1.182 3.169 -12.906 1.00 . A A . 21 MET HG3 1 1
18 45161 1 1 21 MET N N 4.229 1.279 -11.649 1.00 . A A . 21 MET N 1 1
18 45162 1 1 21 MET O O 4.647 3.141 -8.722 1.00 . A A . 21 MET O 1 1
18 45163 1 1 21 MET SD S 2.765 4.928 -13.147 1.00 . A A . 21 MET SD 1 1
18 45164 1 1 22 THR C C 4.960 0.505 -6.939 1.00 . A A . 22 THR C 1 1
18 45165 1 1 22 THR CA C 3.580 0.938 -7.436 1.00 . A A . 22 THR CA 1 1
18 45166 1 1 22 THR CB C 2.531 -0.120 -7.030 1.00 . A A . 22 THR CB 1 1
18 45167 1 1 22 THR CG2 C 1.120 0.422 -7.200 1.00 . A A . 22 THR CG2 1 1
18 45168 1 1 22 THR H H 3.171 0.500 -9.473 1.00 . A A . 22 THR H 1 1
18 45169 1 1 22 THR HA H 3.317 1.867 -6.951 1.00 . A A . 22 THR HA 1 1
18 45170 1 1 22 THR HB H 2.680 -0.369 -5.990 1.00 . A A . 22 THR HB 1 1
18 45171 1 1 22 THR HG1 H 1.935 -1.889 -7.669 1.00 . A A . 22 THR HG1 1 1
18 45172 1 1 22 THR HG21 H 0.989 1.288 -6.570 1.00 . A A . 22 THR HG21 1 1
18 45173 1 1 22 THR HG22 H 0.406 -0.339 -6.919 1.00 . A A . 22 THR HG22 1 1
18 45174 1 1 22 THR HG23 H 0.963 0.699 -8.232 1.00 . A A . 22 THR HG23 1 1
18 45175 1 1 22 THR N N 3.565 1.178 -8.879 1.00 . A A . 22 THR N 1 1
18 45176 1 1 22 THR O O 5.270 0.632 -5.750 1.00 . A A . 22 THR O 1 1
18 45177 1 1 22 THR OG1 O 2.688 -1.306 -7.819 1.00 . A A . 22 THR OG1 1 1
18 45178 1 1 23 ASN C C 7.979 0.786 -7.110 1.00 . A A . 23 ASN C 1 1
18 45179 1 1 23 ASN CA C 7.143 -0.419 -7.518 1.00 . A A . 23 ASN CA 1 1
18 45180 1 1 23 ASN CB C 7.784 -1.120 -8.718 1.00 . A A . 23 ASN CB 1 1
18 45181 1 1 23 ASN CG C 9.236 -1.496 -8.503 1.00 . A A . 23 ASN CG 1 1
18 45182 1 1 23 ASN H H 5.453 -0.137 -8.767 1.00 . A A . 23 ASN H 1 1
18 45183 1 1 23 ASN HA H 7.095 -1.107 -6.690 1.00 . A A . 23 ASN HA 1 1
18 45184 1 1 23 ASN HB2 H 7.233 -2.024 -8.929 1.00 . A A . 23 ASN HB2 1 1
18 45185 1 1 23 ASN HB3 H 7.726 -0.466 -9.576 1.00 . A A . 23 ASN HB3 1 1
18 45186 1 1 23 ASN HD21 H 9.578 -1.261 -10.445 1.00 . A A . 23 ASN HD21 1 1
18 45187 1 1 23 ASN HD22 H 10.945 -1.735 -9.490 1.00 . A A . 23 ASN HD22 1 1
18 45188 1 1 23 ASN N N 5.779 -0.011 -7.846 1.00 . A A . 23 ASN N 1 1
18 45189 1 1 23 ASN ND2 N 9.996 -1.500 -9.584 1.00 . A A . 23 ASN ND2 1 1
18 45190 1 1 23 ASN O O 8.732 0.732 -6.136 1.00 . A A . 23 ASN O 1 1
18 45191 1 1 23 ASN OD1 O 9.667 -1.784 -7.386 1.00 . A A . 23 ASN OD1 1 1
18 45192 1 1 24 ASP C C 7.965 3.830 -6.399 1.00 . A A . 24 ASP C 1 1
18 45193 1 1 24 ASP CA C 8.572 3.090 -7.582 1.00 . A A . 24 ASP CA 1 1
18 45194 1 1 24 ASP CB C 8.580 3.989 -8.819 1.00 . A A . 24 ASP CB 1 1
18 45195 1 1 24 ASP CG C 9.487 5.198 -8.671 1.00 . A A . 24 ASP CG 1 1
18 45196 1 1 24 ASP H H 7.172 1.861 -8.579 1.00 . A A . 24 ASP H 1 1
18 45197 1 1 24 ASP HA H 9.586 2.812 -7.339 1.00 . A A . 24 ASP HA 1 1
18 45198 1 1 24 ASP HB2 H 8.919 3.415 -9.668 1.00 . A A . 24 ASP HB2 1 1
18 45199 1 1 24 ASP HB3 H 7.575 4.338 -9.007 1.00 . A A . 24 ASP HB3 1 1
18 45200 1 1 24 ASP N N 7.822 1.873 -7.847 1.00 . A A . 24 ASP N 1 1
18 45201 1 1 24 ASP O O 6.878 4.398 -6.497 1.00 . A A . 24 ASP O 1 1
18 45202 1 1 24 ASP OD1 O 10.020 5.431 -7.567 1.00 . A A . 24 ASP OD1 1 1
18 45203 1 1 24 ASP OD2 O 9.675 5.918 -9.675 1.00 . A A . 24 ASP OD2 1 1
18 45204 1 1 25 ILE C C 8.213 5.942 -4.106 1.00 . A A . 25 ILE C 1 1
18 45205 1 1 25 ILE CA C 8.173 4.416 -4.055 1.00 . A A . 25 ILE CA 1 1
18 45206 1 1 25 ILE CB C 8.944 3.906 -2.818 1.00 . A A . 25 ILE CB 1 1
18 45207 1 1 25 ILE CD1 C 11.227 3.761 -1.715 1.00 . A A . 25 ILE CD1 1 1
18 45208 1 1 25 ILE CG1 C 10.429 4.263 -2.899 1.00 . A A . 25 ILE CG1 1 1
18 45209 1 1 25 ILE CG2 C 8.774 2.400 -2.680 1.00 . A A . 25 ILE CG2 1 1
18 45210 1 1 25 ILE H H 9.570 3.419 -5.289 1.00 . A A . 25 ILE H 1 1
18 45211 1 1 25 ILE HA H 7.142 4.108 -3.952 1.00 . A A . 25 ILE HA 1 1
18 45212 1 1 25 ILE HB H 8.517 4.371 -1.941 1.00 . A A . 25 ILE HB 1 1
18 45213 1 1 25 ILE HD11 H 10.857 4.225 -0.811 1.00 . A A . 25 ILE HD11 1 1
18 45214 1 1 25 ILE HD12 H 12.268 4.009 -1.849 1.00 . A A . 25 ILE HD12 1 1
18 45215 1 1 25 ILE HD13 H 11.116 2.689 -1.637 1.00 . A A . 25 ILE HD13 1 1
18 45216 1 1 25 ILE HG12 H 10.851 3.827 -3.793 1.00 . A A . 25 ILE HG12 1 1
18 45217 1 1 25 ILE HG13 H 10.533 5.337 -2.942 1.00 . A A . 25 ILE HG13 1 1
18 45218 1 1 25 ILE HG21 H 7.730 2.167 -2.538 1.00 . A A . 25 ILE HG21 1 1
18 45219 1 1 25 ILE HG22 H 9.341 2.050 -1.830 1.00 . A A . 25 ILE HG22 1 1
18 45220 1 1 25 ILE HG23 H 9.133 1.915 -3.577 1.00 . A A . 25 ILE HG23 1 1
18 45221 1 1 25 ILE N N 8.679 3.827 -5.284 1.00 . A A . 25 ILE N 1 1
18 45222 1 1 25 ILE O O 7.589 6.612 -3.286 1.00 . A A . 25 ILE O 1 1
18 45223 1 1 26 GLU C C 7.758 8.447 -6.005 1.00 . A A . 26 GLU C 1 1
18 45224 1 1 26 GLU CA C 8.984 7.942 -5.249 1.00 . A A . 26 GLU CA 1 1
18 45225 1 1 26 GLU CB C 10.267 8.352 -5.974 1.00 . A A . 26 GLU CB 1 1
18 45226 1 1 26 GLU CD C 12.779 8.541 -5.881 1.00 . A A . 26 GLU CD 1 1
18 45227 1 1 26 GLU CG C 11.531 8.028 -5.196 1.00 . A A . 26 GLU CG 1 1
18 45228 1 1 26 GLU H H 9.401 5.915 -5.725 1.00 . A A . 26 GLU H 1 1
18 45229 1 1 26 GLU HA H 8.985 8.380 -4.262 1.00 . A A . 26 GLU HA 1 1
18 45230 1 1 26 GLU HB2 H 10.311 7.839 -6.923 1.00 . A A . 26 GLU HB2 1 1
18 45231 1 1 26 GLU HB3 H 10.241 9.417 -6.151 1.00 . A A . 26 GLU HB3 1 1
18 45232 1 1 26 GLU HG2 H 11.463 8.479 -4.218 1.00 . A A . 26 GLU HG2 1 1
18 45233 1 1 26 GLU HG3 H 11.609 6.954 -5.092 1.00 . A A . 26 GLU HG3 1 1
18 45234 1 1 26 GLU N N 8.919 6.494 -5.089 1.00 . A A . 26 GLU N 1 1
18 45235 1 1 26 GLU O O 7.544 9.655 -6.140 1.00 . A A . 26 GLU O 1 1
18 45236 1 1 26 GLU OE1 O 13.081 9.745 -5.747 1.00 . A A . 26 GLU OE1 1 1
18 45237 1 1 26 GLU OE2 O 13.467 7.743 -6.552 1.00 . A A . 26 GLU OE2 1 1
18 45238 1 1 27 LYS C C 4.530 7.755 -6.214 1.00 . A A . 27 LYS C 1 1
18 45239 1 1 27 LYS CA C 5.709 7.839 -7.177 1.00 . A A . 27 LYS CA 1 1
18 45240 1 1 27 LYS CB C 5.480 6.895 -8.360 1.00 . A A . 27 LYS CB 1 1
18 45241 1 1 27 LYS CD C 6.222 6.099 -10.623 1.00 . A A . 27 LYS CD 1 1
18 45242 1 1 27 LYS CE C 6.928 6.466 -11.922 1.00 . A A . 27 LYS CE 1 1
18 45243 1 1 27 LYS CG C 6.365 7.182 -9.564 1.00 . A A . 27 LYS CG 1 1
18 45244 1 1 27 LYS H H 7.206 6.566 -6.383 1.00 . A A . 27 LYS H 1 1
18 45245 1 1 27 LYS HA H 5.789 8.851 -7.545 1.00 . A A . 27 LYS HA 1 1
18 45246 1 1 27 LYS HB2 H 5.671 5.881 -8.036 1.00 . A A . 27 LYS HB2 1 1
18 45247 1 1 27 LYS HB3 H 4.449 6.973 -8.672 1.00 . A A . 27 LYS HB3 1 1
18 45248 1 1 27 LYS HD2 H 6.649 5.183 -10.243 1.00 . A A . 27 LYS HD2 1 1
18 45249 1 1 27 LYS HD3 H 5.172 5.948 -10.827 1.00 . A A . 27 LYS HD3 1 1
18 45250 1 1 27 LYS HE2 H 6.920 5.605 -12.574 1.00 . A A . 27 LYS HE2 1 1
18 45251 1 1 27 LYS HE3 H 6.388 7.274 -12.393 1.00 . A A . 27 LYS HE3 1 1
18 45252 1 1 27 LYS HG2 H 6.079 8.131 -9.992 1.00 . A A . 27 LYS HG2 1 1
18 45253 1 1 27 LYS HG3 H 7.395 7.224 -9.242 1.00 . A A . 27 LYS HG3 1 1
18 45254 1 1 27 LYS HZ1 H 8.888 6.767 -12.583 1.00 . A A . 27 LYS HZ1 1 1
18 45255 1 1 27 LYS HZ2 H 8.781 6.316 -10.950 1.00 . A A . 27 LYS HZ2 1 1
18 45256 1 1 27 LYS HZ3 H 8.372 7.895 -11.429 1.00 . A A . 27 LYS HZ3 1 1
18 45257 1 1 27 LYS N N 6.954 7.511 -6.492 1.00 . A A . 27 LYS N 1 1
18 45258 1 1 27 LYS NZ N 8.338 6.889 -11.704 1.00 . A A . 27 LYS NZ 1 1
18 45259 1 1 27 LYS O O 3.432 8.219 -6.520 1.00 . A A . 27 LYS O 1 1
18 45260 1 1 28 TRP C C 3.025 8.268 -3.617 1.00 . A A . 28 TRP C 1 1
18 45261 1 1 28 TRP CA C 3.730 6.971 -4.040 1.00 . A A . 28 TRP CA 1 1
18 45262 1 1 28 TRP CB C 4.288 6.255 -2.811 1.00 . A A . 28 TRP CB 1 1
18 45263 1 1 28 TRP CD1 C 4.486 4.125 -4.230 1.00 . A A . 28 TRP CD1 1 1
18 45264 1 1 28 TRP CD2 C 4.985 3.847 -2.068 1.00 . A A . 28 TRP CD2 1 1
18 45265 1 1 28 TRP CE2 C 5.132 2.612 -2.725 1.00 . A A . 28 TRP CE2 1 1
18 45266 1 1 28 TRP CE3 C 5.243 3.916 -0.698 1.00 . A A . 28 TRP CE3 1 1
18 45267 1 1 28 TRP CG C 4.573 4.803 -3.047 1.00 . A A . 28 TRP CG 1 1
18 45268 1 1 28 TRP CH2 C 5.777 1.555 -0.718 1.00 . A A . 28 TRP CH2 1 1
18 45269 1 1 28 TRP CZ2 C 5.529 1.457 -2.060 1.00 . A A . 28 TRP CZ2 1 1
18 45270 1 1 28 TRP CZ3 C 5.638 2.770 -0.039 1.00 . A A . 28 TRP CZ3 1 1
18 45271 1 1 28 TRP H H 5.690 6.892 -4.837 1.00 . A A . 28 TRP H 1 1
18 45272 1 1 28 TRP HA H 2.990 6.328 -4.492 1.00 . A A . 28 TRP HA 1 1
18 45273 1 1 28 TRP HB2 H 5.210 6.732 -2.512 1.00 . A A . 28 TRP HB2 1 1
18 45274 1 1 28 TRP HB3 H 3.574 6.330 -2.005 1.00 . A A . 28 TRP HB3 1 1
18 45275 1 1 28 TRP HD1 H 4.196 4.575 -5.168 1.00 . A A . 28 TRP HD1 1 1
18 45276 1 1 28 TRP HE1 H 4.843 2.118 -4.747 1.00 . A A . 28 TRP HE1 1 1
18 45277 1 1 28 TRP HE3 H 5.142 4.845 -0.155 1.00 . A A . 28 TRP HE3 1 1
18 45278 1 1 28 TRP HH2 H 6.091 0.686 -0.162 1.00 . A A . 28 TRP HH2 1 1
18 45279 1 1 28 TRP HZ2 H 5.642 0.513 -2.570 1.00 . A A . 28 TRP HZ2 1 1
18 45280 1 1 28 TRP HZ3 H 5.844 2.803 1.022 1.00 . A A . 28 TRP HZ3 1 1
18 45281 1 1 28 TRP N N 4.776 7.182 -5.040 1.00 . A A . 28 TRP N 1 1
18 45282 1 1 28 TRP NE1 N 4.824 2.808 -4.044 1.00 . A A . 28 TRP NE1 1 1
18 45283 1 1 28 TRP O O 1.803 8.279 -3.529 1.00 . A A . 28 TRP O 1 1
18 45284 1 1 29 PRO C C 2.155 11.179 -4.032 1.00 . A A . 29 PRO C 1 1
18 45285 1 1 29 PRO CA C 3.129 10.658 -2.970 1.00 . A A . 29 PRO CA 1 1
18 45286 1 1 29 PRO CB C 4.315 11.621 -2.817 1.00 . A A . 29 PRO CB 1 1
18 45287 1 1 29 PRO CD C 5.225 9.478 -3.319 1.00 . A A . 29 PRO CD 1 1
18 45288 1 1 29 PRO CG C 5.459 10.948 -3.493 1.00 . A A . 29 PRO CG 1 1
18 45289 1 1 29 PRO HA H 2.609 10.579 -2.026 1.00 . A A . 29 PRO HA 1 1
18 45290 1 1 29 PRO HB2 H 4.078 12.564 -3.289 1.00 . A A . 29 PRO HB2 1 1
18 45291 1 1 29 PRO HB3 H 4.518 11.781 -1.768 1.00 . A A . 29 PRO HB3 1 1
18 45292 1 1 29 PRO HD2 H 5.664 8.925 -4.138 1.00 . A A . 29 PRO HD2 1 1
18 45293 1 1 29 PRO HD3 H 5.623 9.140 -2.375 1.00 . A A . 29 PRO HD3 1 1
18 45294 1 1 29 PRO HG2 H 5.471 11.205 -4.541 1.00 . A A . 29 PRO HG2 1 1
18 45295 1 1 29 PRO HG3 H 6.387 11.238 -3.023 1.00 . A A . 29 PRO HG3 1 1
18 45296 1 1 29 PRO N N 3.756 9.375 -3.340 1.00 . A A . 29 PRO N 1 1
18 45297 1 1 29 PRO O O 1.314 12.033 -3.751 1.00 . A A . 29 PRO O 1 1
18 45298 1 1 30 GLY C C 0.207 10.097 -6.453 1.00 . A A . 30 GLY C 1 1
18 45299 1 1 30 GLY CA C 1.368 11.060 -6.311 1.00 . A A . 30 GLY CA 1 1
18 45300 1 1 30 GLY H H 2.980 10.009 -5.429 1.00 . A A . 30 GLY H 1 1
18 45301 1 1 30 GLY HA2 H 0.983 12.046 -6.095 1.00 . A A . 30 GLY HA2 1 1
18 45302 1 1 30 GLY HA3 H 1.912 11.092 -7.244 1.00 . A A . 30 GLY HA3 1 1
18 45303 1 1 30 GLY N N 2.274 10.666 -5.251 1.00 . A A . 30 GLY N 1 1
18 45304 1 1 30 GLY O O -0.840 10.444 -6.995 1.00 . A A . 30 GLY O 1 1
18 45305 1 1 31 LEU C C -1.464 7.815 -4.751 1.00 . A A . 31 LEU C 1 1
18 45306 1 1 31 LEU CA C -0.641 7.856 -6.034 1.00 . A A . 31 LEU CA 1 1
18 45307 1 1 31 LEU CB C -0.024 6.477 -6.303 1.00 . A A . 31 LEU CB 1 1
18 45308 1 1 31 LEU CD1 C 1.160 7.102 -8.447 1.00 . A A . 31 LEU CD1 1 1
18 45309 1 1 31 LEU CD2 C 0.745 4.703 -7.897 1.00 . A A . 31 LEU CD2 1 1
18 45310 1 1 31 LEU CG C 0.209 6.122 -7.779 1.00 . A A . 31 LEU CG 1 1
18 45311 1 1 31 LEU H H 1.244 8.670 -5.522 1.00 . A A . 31 LEU H 1 1
18 45312 1 1 31 LEU HA H -1.296 8.112 -6.854 1.00 . A A . 31 LEU HA 1 1
18 45313 1 1 31 LEU HB2 H 0.926 6.431 -5.791 1.00 . A A . 31 LEU HB2 1 1
18 45314 1 1 31 LEU HB3 H -0.676 5.730 -5.877 1.00 . A A . 31 LEU HB3 1 1
18 45315 1 1 31 LEU HD11 H 2.108 7.096 -7.929 1.00 . A A . 31 LEU HD11 1 1
18 45316 1 1 31 LEU HD12 H 0.738 8.096 -8.411 1.00 . A A . 31 LEU HD12 1 1
18 45317 1 1 31 LEU HD13 H 1.311 6.813 -9.477 1.00 . A A . 31 LEU HD13 1 1
18 45318 1 1 31 LEU HD21 H 0.028 4.012 -7.477 1.00 . A A . 31 LEU HD21 1 1
18 45319 1 1 31 LEU HD22 H 1.679 4.625 -7.360 1.00 . A A . 31 LEU HD22 1 1
18 45320 1 1 31 LEU HD23 H 0.906 4.465 -8.939 1.00 . A A . 31 LEU HD23 1 1
18 45321 1 1 31 LEU HG H -0.734 6.165 -8.304 1.00 . A A . 31 LEU HG 1 1
18 45322 1 1 31 LEU N N 0.391 8.882 -5.958 1.00 . A A . 31 LEU N 1 1
18 45323 1 1 31 LEU O O -2.692 7.886 -4.790 1.00 . A A . 31 LEU O 1 1
18 45324 1 1 32 PHE C C -1.529 8.983 -1.683 1.00 . A A . 32 PHE C 1 1
18 45325 1 1 32 PHE CA C -1.456 7.607 -2.332 1.00 . A A . 32 PHE CA 1 1
18 45326 1 1 32 PHE CB C -0.713 6.624 -1.424 1.00 . A A . 32 PHE CB 1 1
18 45327 1 1 32 PHE CD1 C -2.352 5.008 -0.437 1.00 . A A . 32 PHE CD1 1 1
18 45328 1 1 32 PHE CD2 C -1.503 6.740 0.960 1.00 . A A . 32 PHE CD2 1 1
18 45329 1 1 32 PHE CE1 C -3.114 4.530 0.608 1.00 . A A . 32 PHE CE1 1 1
18 45330 1 1 32 PHE CE2 C -2.263 6.266 2.012 1.00 . A A . 32 PHE CE2 1 1
18 45331 1 1 32 PHE CG C -1.540 6.117 -0.276 1.00 . A A . 32 PHE CG 1 1
18 45332 1 1 32 PHE CZ C -3.069 5.159 1.836 1.00 . A A . 32 PHE CZ 1 1
18 45333 1 1 32 PHE H H 0.197 7.718 -3.646 1.00 . A A . 32 PHE H 1 1
18 45334 1 1 32 PHE HA H -2.460 7.245 -2.504 1.00 . A A . 32 PHE HA 1 1
18 45335 1 1 32 PHE HB2 H -0.401 5.773 -2.009 1.00 . A A . 32 PHE HB2 1 1
18 45336 1 1 32 PHE HB3 H 0.160 7.113 -1.016 1.00 . A A . 32 PHE HB3 1 1
18 45337 1 1 32 PHE HD1 H -2.388 4.514 -1.396 1.00 . A A . 32 PHE HD1 1 1
18 45338 1 1 32 PHE HD2 H -0.873 7.607 1.098 1.00 . A A . 32 PHE HD2 1 1
18 45339 1 1 32 PHE HE1 H -3.746 3.667 0.464 1.00 . A A . 32 PHE HE1 1 1
18 45340 1 1 32 PHE HE2 H -2.225 6.760 2.971 1.00 . A A . 32 PHE HE2 1 1
18 45341 1 1 32 PHE HZ H -3.663 4.787 2.657 1.00 . A A . 32 PHE HZ 1 1
18 45342 1 1 32 PHE N N -0.787 7.708 -3.619 1.00 . A A . 32 PHE N 1 1
18 45343 1 1 32 PHE O O -0.522 9.516 -1.210 1.00 . A A . 32 PHE O 1 1
18 45344 1 1 33 SER C C -3.042 11.032 0.299 1.00 . A A . 33 SER C 1 1
18 45345 1 1 33 SER CA C -2.912 10.926 -1.221 1.00 . A A . 33 SER CA 1 1
18 45346 1 1 33 SER CB C -4.153 11.502 -1.901 1.00 . A A . 33 SER CB 1 1
18 45347 1 1 33 SER H H -3.508 9.025 -1.925 1.00 . A A . 33 SER H 1 1
18 45348 1 1 33 SER HA H -2.048 11.492 -1.536 1.00 . A A . 33 SER HA 1 1
18 45349 1 1 33 SER HB2 H -5.033 11.004 -1.523 1.00 . A A . 33 SER HB2 1 1
18 45350 1 1 33 SER HB3 H -4.218 12.560 -1.693 1.00 . A A . 33 SER HB3 1 1
18 45351 1 1 33 SER HG H -3.195 11.508 -3.613 1.00 . A A . 33 SER HG 1 1
18 45352 1 1 33 SER N N -2.723 9.550 -1.655 1.00 . A A . 33 SER N 1 1
18 45353 1 1 33 SER O O -4.027 11.567 0.808 1.00 . A A . 33 SER O 1 1
18 45354 1 1 33 SER OG O -4.088 11.315 -3.307 1.00 . A A . 33 SER OG 1 1
18 45355 1 1 34 GLU C C -0.600 10.711 3.035 1.00 . A A . 34 GLU C 1 1
18 45356 1 1 34 GLU CA C -2.033 10.639 2.475 1.00 . A A . 34 GLU CA 1 1
18 45357 1 1 34 GLU CB C -2.811 9.482 3.114 1.00 . A A . 34 GLU CB 1 1
18 45358 1 1 34 GLU CD C -4.055 8.649 5.149 1.00 . A A . 34 GLU CD 1 1
18 45359 1 1 34 GLU CG C -3.076 9.664 4.600 1.00 . A A . 34 GLU CG 1 1
18 45360 1 1 34 GLU H H -1.343 10.020 0.562 1.00 . A A . 34 GLU H 1 1
18 45361 1 1 34 GLU HA H -2.535 11.563 2.722 1.00 . A A . 34 GLU HA 1 1
18 45362 1 1 34 GLU HB2 H -3.761 9.383 2.611 1.00 . A A . 34 GLU HB2 1 1
18 45363 1 1 34 GLU HB3 H -2.247 8.570 2.980 1.00 . A A . 34 GLU HB3 1 1
18 45364 1 1 34 GLU HG2 H -2.143 9.567 5.134 1.00 . A A . 34 GLU HG2 1 1
18 45365 1 1 34 GLU HG3 H -3.479 10.654 4.761 1.00 . A A . 34 GLU HG3 1 1
18 45366 1 1 34 GLU N N -2.052 10.513 1.019 1.00 . A A . 34 GLU N 1 1
18 45367 1 1 34 GLU O O -0.401 11.054 4.198 1.00 . A A . 34 GLU O 1 1
18 45368 1 1 34 GLU OE1 O -3.629 7.521 5.474 1.00 . A A . 34 GLU OE1 1 1
18 45369 1 1 34 GLU OE2 O -5.258 8.982 5.264 1.00 . A A . 34 GLU OE2 1 1
18 45370 1 1 35 TYR C C 2.454 11.749 2.159 1.00 . A A . 35 TYR C 1 1
18 45371 1 1 35 TYR CA C 1.787 10.482 2.668 1.00 . A A . 35 TYR CA 1 1
18 45372 1 1 35 TYR CB C 2.581 9.254 2.212 1.00 . A A . 35 TYR CB 1 1
18 45373 1 1 35 TYR CD1 C 2.083 7.854 4.251 1.00 . A A . 35 TYR CD1 1 1
18 45374 1 1 35 TYR CD2 C 1.757 6.869 2.105 1.00 . A A . 35 TYR CD2 1 1
18 45375 1 1 35 TYR CE1 C 1.670 6.686 4.855 1.00 . A A . 35 TYR CE1 1 1
18 45376 1 1 35 TYR CE2 C 1.339 5.697 2.704 1.00 . A A . 35 TYR CE2 1 1
18 45377 1 1 35 TYR CG C 2.134 7.967 2.868 1.00 . A A . 35 TYR CG 1 1
18 45378 1 1 35 TYR CZ C 1.299 5.610 4.079 1.00 . A A . 35 TYR CZ 1 1
18 45379 1 1 35 TYR H H 0.221 10.159 1.292 1.00 . A A . 35 TYR H 1 1
18 45380 1 1 35 TYR HA H 1.775 10.507 3.748 1.00 . A A . 35 TYR HA 1 1
18 45381 1 1 35 TYR HB2 H 2.472 9.139 1.146 1.00 . A A . 35 TYR HB2 1 1
18 45382 1 1 35 TYR HB3 H 3.625 9.403 2.449 1.00 . A A . 35 TYR HB3 1 1
18 45383 1 1 35 TYR HD1 H 2.374 8.700 4.858 1.00 . A A . 35 TYR HD1 1 1
18 45384 1 1 35 TYR HD2 H 1.790 6.941 1.028 1.00 . A A . 35 TYR HD2 1 1
18 45385 1 1 35 TYR HE1 H 1.639 6.617 5.933 1.00 . A A . 35 TYR HE1 1 1
18 45386 1 1 35 TYR HE2 H 1.049 4.853 2.096 1.00 . A A . 35 TYR HE2 1 1
18 45387 1 1 35 TYR HH H 0.129 4.645 5.259 1.00 . A A . 35 TYR HH 1 1
18 45388 1 1 35 TYR N N 0.404 10.411 2.213 1.00 . A A . 35 TYR N 1 1
18 45389 1 1 35 TYR O O 2.450 12.023 0.959 1.00 . A A . 35 TYR O 1 1
18 45390 1 1 35 TYR OH O 0.877 4.448 4.679 1.00 . A A . 35 TYR OH 1 1
18 45391 1 1 36 ALA C C 5.095 13.491 2.195 1.00 . A A . 36 ALA C 1 1
18 45392 1 1 36 ALA CA C 3.692 13.762 2.721 1.00 . A A . 36 ALA CA 1 1
18 45393 1 1 36 ALA CB C 3.740 14.698 3.921 1.00 . A A . 36 ALA CB 1 1
18 45394 1 1 36 ALA H H 3.004 12.239 4.015 1.00 . A A . 36 ALA H 1 1
18 45395 1 1 36 ALA HA H 3.113 14.240 1.945 1.00 . A A . 36 ALA HA 1 1
18 45396 1 1 36 ALA HB1 H 2.737 14.891 4.267 1.00 . A A . 36 ALA HB1 1 1
18 45397 1 1 36 ALA HB2 H 4.207 15.627 3.634 1.00 . A A . 36 ALA HB2 1 1
18 45398 1 1 36 ALA HB3 H 4.311 14.237 4.714 1.00 . A A . 36 ALA HB3 1 1
18 45399 1 1 36 ALA N N 3.026 12.517 3.076 1.00 . A A . 36 ALA N 1 1
18 45400 1 1 36 ALA O O 5.509 14.053 1.180 1.00 . A A . 36 ALA O 1 1
18 45401 1 1 37 SER C C 7.380 10.781 2.429 1.00 . A A . 37 SER C 1 1
18 45402 1 1 37 SER CA C 7.172 12.289 2.480 1.00 . A A . 37 SER CA 1 1
18 45403 1 1 37 SER CB C 8.182 12.913 3.445 1.00 . A A . 37 SER CB 1 1
18 45404 1 1 37 SER H H 5.433 12.193 3.677 1.00 . A A . 37 SER H 1 1
18 45405 1 1 37 SER HA H 7.335 12.697 1.495 1.00 . A A . 37 SER HA 1 1
18 45406 1 1 37 SER HB2 H 8.018 12.520 4.435 1.00 . A A . 37 SER HB2 1 1
18 45407 1 1 37 SER HB3 H 9.182 12.665 3.122 1.00 . A A . 37 SER HB3 1 1
18 45408 1 1 37 SER HG H 8.887 14.703 3.799 1.00 . A A . 37 SER HG 1 1
18 45409 1 1 37 SER N N 5.818 12.621 2.881 1.00 . A A . 37 SER N 1 1
18 45410 1 1 37 SER O O 7.006 10.057 3.354 1.00 . A A . 37 SER O 1 1
18 45411 1 1 37 SER OG O 8.055 14.323 3.490 1.00 . A A . 37 SER OG 1 1
18 45412 1 1 38 VAL C C 9.923 8.944 1.145 1.00 . A A . 38 VAL C 1 1
18 45413 1 1 38 VAL CA C 8.403 8.945 1.206 1.00 . A A . 38 VAL CA 1 1
18 45414 1 1 38 VAL CB C 7.825 8.254 -0.051 1.00 . A A . 38 VAL CB 1 1
18 45415 1 1 38 VAL CG1 C 8.308 6.814 -0.155 1.00 . A A . 38 VAL CG1 1 1
18 45416 1 1 38 VAL CG2 C 6.304 8.305 -0.037 1.00 . A A . 38 VAL CG2 1 1
18 45417 1 1 38 VAL H H 8.093 10.929 0.575 1.00 . A A . 38 VAL H 1 1
18 45418 1 1 38 VAL HA H 8.079 8.403 2.085 1.00 . A A . 38 VAL HA 1 1
18 45419 1 1 38 VAL HB H 8.171 8.789 -0.922 1.00 . A A . 38 VAL HB 1 1
18 45420 1 1 38 VAL HG11 H 7.927 6.374 -1.067 1.00 . A A . 38 VAL HG11 1 1
18 45421 1 1 38 VAL HG12 H 7.951 6.250 0.693 1.00 . A A . 38 VAL HG12 1 1
18 45422 1 1 38 VAL HG13 H 9.388 6.797 -0.172 1.00 . A A . 38 VAL HG13 1 1
18 45423 1 1 38 VAL HG21 H 5.921 7.827 -0.926 1.00 . A A . 38 VAL HG21 1 1
18 45424 1 1 38 VAL HG22 H 5.979 9.334 -0.014 1.00 . A A . 38 VAL HG22 1 1
18 45425 1 1 38 VAL HG23 H 5.934 7.790 0.837 1.00 . A A . 38 VAL HG23 1 1
18 45426 1 1 38 VAL N N 7.955 10.321 1.328 1.00 . A A . 38 VAL N 1 1
18 45427 1 1 38 VAL O O 10.516 9.231 0.105 1.00 . A A . 38 VAL O 1 1
18 45428 1 1 39 GLU C C 12.691 7.488 2.121 1.00 . A A . 39 GLU C 1 1
18 45429 1 1 39 GLU CA C 11.986 8.808 2.401 1.00 . A A . 39 GLU CA 1 1
18 45430 1 1 39 GLU CB C 12.324 9.334 3.798 1.00 . A A . 39 GLU CB 1 1
18 45431 1 1 39 GLU CD C 11.846 11.146 5.505 1.00 . A A . 39 GLU CD 1 1
18 45432 1 1 39 GLU CG C 11.748 10.718 4.056 1.00 . A A . 39 GLU CG 1 1
18 45433 1 1 39 GLU H H 10.029 8.337 3.045 1.00 . A A . 39 GLU H 1 1
18 45434 1 1 39 GLU HA H 12.309 9.531 1.670 1.00 . A A . 39 GLU HA 1 1
18 45435 1 1 39 GLU HB2 H 11.926 8.652 4.537 1.00 . A A . 39 GLU HB2 1 1
18 45436 1 1 39 GLU HB3 H 13.398 9.385 3.904 1.00 . A A . 39 GLU HB3 1 1
18 45437 1 1 39 GLU HG2 H 12.284 11.432 3.451 1.00 . A A . 39 GLU HG2 1 1
18 45438 1 1 39 GLU HG3 H 10.707 10.717 3.767 1.00 . A A . 39 GLU HG3 1 1
18 45439 1 1 39 GLU N N 10.548 8.664 2.275 1.00 . A A . 39 GLU N 1 1
18 45440 1 1 39 GLU O O 12.574 6.531 2.885 1.00 . A A . 39 GLU O 1 1
18 45441 1 1 39 GLU OE1 O 12.909 11.658 5.913 1.00 . A A . 39 GLU OE1 1 1
18 45442 1 1 39 GLU OE2 O 10.852 10.989 6.240 1.00 . A A . 39 GLU OE2 1 1
18 45443 1 1 40 VAL C C 15.394 6.088 1.415 1.00 . A A . 40 VAL C 1 1
18 45444 1 1 40 VAL CA C 14.121 6.246 0.596 1.00 . A A . 40 VAL CA 1 1
18 45445 1 1 40 VAL CB C 14.489 6.284 -0.904 1.00 . A A . 40 VAL CB 1 1
18 45446 1 1 40 VAL CG1 C 15.036 4.939 -1.363 1.00 . A A . 40 VAL CG1 1 1
18 45447 1 1 40 VAL CG2 C 13.290 6.699 -1.746 1.00 . A A . 40 VAL CG2 1 1
18 45448 1 1 40 VAL H H 13.444 8.239 0.434 1.00 . A A . 40 VAL H 1 1
18 45449 1 1 40 VAL HA H 13.482 5.392 0.770 1.00 . A A . 40 VAL HA 1 1
18 45450 1 1 40 VAL HB H 15.265 7.022 -1.040 1.00 . A A . 40 VAL HB 1 1
18 45451 1 1 40 VAL HG11 H 14.287 4.174 -1.212 1.00 . A A . 40 VAL HG11 1 1
18 45452 1 1 40 VAL HG12 H 15.919 4.696 -0.790 1.00 . A A . 40 VAL HG12 1 1
18 45453 1 1 40 VAL HG13 H 15.290 4.992 -2.411 1.00 . A A . 40 VAL HG13 1 1
18 45454 1 1 40 VAL HG21 H 13.573 6.716 -2.788 1.00 . A A . 40 VAL HG21 1 1
18 45455 1 1 40 VAL HG22 H 12.961 7.681 -1.445 1.00 . A A . 40 VAL HG22 1 1
18 45456 1 1 40 VAL HG23 H 12.487 5.990 -1.604 1.00 . A A . 40 VAL HG23 1 1
18 45457 1 1 40 VAL N N 13.402 7.443 1.003 1.00 . A A . 40 VAL N 1 1
18 45458 1 1 40 VAL O O 16.404 6.737 1.139 1.00 . A A . 40 VAL O 1 1
18 45459 1 1 41 LEU C C 17.503 4.123 2.621 1.00 . A A . 41 LEU C 1 1
18 45460 1 1 41 LEU CA C 16.476 5.016 3.305 1.00 . A A . 41 LEU CA 1 1
18 45461 1 1 41 LEU CB C 16.020 4.386 4.624 1.00 . A A . 41 LEU CB 1 1
18 45462 1 1 41 LEU CD1 C 14.570 4.450 6.666 1.00 . A A . 41 LEU CD1 1 1
18 45463 1 1 41 LEU CD2 C 15.519 6.571 5.751 1.00 . A A . 41 LEU CD2 1 1
18 45464 1 1 41 LEU CG C 14.981 5.191 5.405 1.00 . A A . 41 LEU CG 1 1
18 45465 1 1 41 LEU H H 14.505 4.746 2.592 1.00 . A A . 41 LEU H 1 1
18 45466 1 1 41 LEU HA H 16.929 5.975 3.511 1.00 . A A . 41 LEU HA 1 1
18 45467 1 1 41 LEU HB2 H 15.602 3.412 4.408 1.00 . A A . 41 LEU HB2 1 1
18 45468 1 1 41 LEU HB3 H 16.888 4.253 5.255 1.00 . A A . 41 LEU HB3 1 1
18 45469 1 1 41 LEU HD11 H 15.437 4.291 7.288 1.00 . A A . 41 LEU HD11 1 1
18 45470 1 1 41 LEU HD12 H 14.140 3.496 6.398 1.00 . A A . 41 LEU HD12 1 1
18 45471 1 1 41 LEU HD13 H 13.842 5.035 7.206 1.00 . A A . 41 LEU HD13 1 1
18 45472 1 1 41 LEU HD21 H 14.766 7.128 6.288 1.00 . A A . 41 LEU HD21 1 1
18 45473 1 1 41 LEU HD22 H 15.775 7.097 4.842 1.00 . A A . 41 LEU HD22 1 1
18 45474 1 1 41 LEU HD23 H 16.399 6.471 6.368 1.00 . A A . 41 LEU HD23 1 1
18 45475 1 1 41 LEU HG H 14.100 5.319 4.793 1.00 . A A . 41 LEU HG 1 1
18 45476 1 1 41 LEU N N 15.336 5.238 2.429 1.00 . A A . 41 LEU N 1 1
18 45477 1 1 41 LEU O O 18.705 4.385 2.675 1.00 . A A . 41 LEU O 1 1
18 45478 1 1 42 GLY C C 17.189 0.902 0.850 1.00 . A A . 42 GLY C 1 1
18 45479 1 1 42 GLY CA C 17.901 2.169 1.263 1.00 . A A . 42 GLY CA 1 1
18 45480 1 1 42 GLY H H 16.052 2.907 1.976 1.00 . A A . 42 GLY H 1 1
18 45481 1 1 42 GLY HA2 H 18.277 2.665 0.381 1.00 . A A . 42 GLY HA2 1 1
18 45482 1 1 42 GLY HA3 H 18.730 1.912 1.905 1.00 . A A . 42 GLY HA3 1 1
18 45483 1 1 42 GLY N N 17.021 3.075 1.971 1.00 . A A . 42 GLY N 1 1
18 45484 1 1 42 GLY O O 15.959 0.848 0.859 1.00 . A A . 42 GLY O 1 1
18 45485 1 1 43 ARG C C 18.456 -2.470 0.042 1.00 . A A . 43 ARG C 1 1
18 45486 1 1 43 ARG CA C 17.386 -1.391 0.072 1.00 . A A . 43 ARG CA 1 1
18 45487 1 1 43 ARG CB C 16.752 -1.276 -1.318 1.00 . A A . 43 ARG CB 1 1
18 45488 1 1 43 ARG CD C 17.151 -0.985 -3.779 1.00 . A A . 43 ARG CD 1 1
18 45489 1 1 43 ARG CG C 17.704 -0.759 -2.384 1.00 . A A . 43 ARG CG 1 1
18 45490 1 1 43 ARG CZ C 18.978 -0.841 -5.440 1.00 . A A . 43 ARG CZ 1 1
18 45491 1 1 43 ARG H H 18.931 -0.022 0.530 1.00 . A A . 43 ARG H 1 1
18 45492 1 1 43 ARG HA H 16.625 -1.673 0.784 1.00 . A A . 43 ARG HA 1 1
18 45493 1 1 43 ARG HB2 H 16.401 -2.250 -1.623 1.00 . A A . 43 ARG HB2 1 1
18 45494 1 1 43 ARG HB3 H 15.910 -0.602 -1.260 1.00 . A A . 43 ARG HB3 1 1
18 45495 1 1 43 ARG HD2 H 17.158 -2.046 -3.986 1.00 . A A . 43 ARG HD2 1 1
18 45496 1 1 43 ARG HD3 H 16.136 -0.618 -3.815 1.00 . A A . 43 ARG HD3 1 1
18 45497 1 1 43 ARG HE H 17.671 0.629 -5.024 1.00 . A A . 43 ARG HE 1 1
18 45498 1 1 43 ARG HG2 H 17.855 0.301 -2.236 1.00 . A A . 43 ARG HG2 1 1
18 45499 1 1 43 ARG HG3 H 18.648 -1.275 -2.291 1.00 . A A . 43 ARG HG3 1 1
18 45500 1 1 43 ARG HH11 H 18.909 -2.606 -4.450 1.00 . A A . 43 ARG HH11 1 1
18 45501 1 1 43 ARG HH12 H 20.166 -2.480 -5.637 1.00 . A A . 43 ARG HH12 1 1
18 45502 1 1 43 ARG HH21 H 19.326 0.794 -6.580 1.00 . A A . 43 ARG HH21 1 1
18 45503 1 1 43 ARG HH22 H 20.394 -0.545 -6.867 1.00 . A A . 43 ARG HH22 1 1
18 45504 1 1 43 ARG N N 17.952 -0.119 0.496 1.00 . A A . 43 ARG N 1 1
18 45505 1 1 43 ARG NE N 17.941 -0.299 -4.797 1.00 . A A . 43 ARG NE 1 1
18 45506 1 1 43 ARG NH1 N 19.381 -2.074 -5.152 1.00 . A A . 43 ARG NH1 1 1
18 45507 1 1 43 ARG NH2 N 19.617 -0.138 -6.366 1.00 . A A . 43 ARG NH2 1 1
18 45508 1 1 43 ARG O O 19.649 -2.174 0.022 1.00 . A A . 43 ARG O 1 1
18 45509 1 1 44 ASP C C 18.344 -5.777 -1.187 1.00 . A A . 44 ASP C 1 1
18 45510 1 1 44 ASP CA C 18.915 -4.845 -0.128 1.00 . A A . 44 ASP CA 1 1
18 45511 1 1 44 ASP CB C 19.128 -5.595 1.190 1.00 . A A . 44 ASP CB 1 1
18 45512 1 1 44 ASP CG C 20.305 -6.555 1.141 1.00 . A A . 44 ASP CG 1 1
18 45513 1 1 44 ASP H H 17.056 -3.887 0.176 1.00 . A A . 44 ASP H 1 1
18 45514 1 1 44 ASP HA H 19.861 -4.465 -0.479 1.00 . A A . 44 ASP HA 1 1
18 45515 1 1 44 ASP HB2 H 19.307 -4.879 1.978 1.00 . A A . 44 ASP HB2 1 1
18 45516 1 1 44 ASP HB3 H 18.236 -6.160 1.421 1.00 . A A . 44 ASP HB3 1 1
18 45517 1 1 44 ASP N N 18.019 -3.716 0.047 1.00 . A A . 44 ASP N 1 1
18 45518 1 1 44 ASP O O 17.536 -6.658 -0.884 1.00 . A A . 44 ASP O 1 1
18 45519 1 1 44 ASP OD1 O 20.469 -7.268 0.130 1.00 . A A . 44 ASP OD1 1 1
18 45520 1 1 44 ASP OD2 O 21.085 -6.594 2.115 1.00 . A A . 44 ASP OD2 1 1
18 45521 1 1 45 ASP C C 16.804 -6.255 -3.806 1.00 . A A . 45 ASP C 1 1
18 45522 1 1 45 ASP CA C 18.319 -6.308 -3.596 1.00 . A A . 45 ASP CA 1 1
18 45523 1 1 45 ASP CB C 18.797 -7.761 -3.488 1.00 . A A . 45 ASP CB 1 1
18 45524 1 1 45 ASP CG C 18.562 -8.549 -4.763 1.00 . A A . 45 ASP CG 1 1
18 45525 1 1 45 ASP H H 19.369 -4.778 -2.573 1.00 . A A . 45 ASP H 1 1
18 45526 1 1 45 ASP HA H 18.786 -5.865 -4.458 1.00 . A A . 45 ASP HA 1 1
18 45527 1 1 45 ASP HB2 H 19.855 -7.770 -3.273 1.00 . A A . 45 ASP HB2 1 1
18 45528 1 1 45 ASP HB3 H 18.266 -8.248 -2.683 1.00 . A A . 45 ASP HB3 1 1
18 45529 1 1 45 ASP N N 18.745 -5.526 -2.430 1.00 . A A . 45 ASP N 1 1
18 45530 1 1 45 ASP O O 16.309 -5.434 -4.576 1.00 . A A . 45 ASP O 1 1
18 45531 1 1 45 ASP OD1 O 19.310 -8.339 -5.743 1.00 . A A . 45 ASP OD1 1 1
18 45532 1 1 45 ASP OD2 O 17.640 -9.390 -4.789 1.00 . A A . 45 ASP OD2 1 1
18 45533 1 1 46 ASP C C 13.871 -6.502 -2.182 1.00 . A A . 46 ASP C 1 1
18 45534 1 1 46 ASP CA C 14.625 -7.213 -3.299 1.00 . A A . 46 ASP CA 1 1
18 45535 1 1 46 ASP CB C 14.192 -8.684 -3.361 1.00 . A A . 46 ASP CB 1 1
18 45536 1 1 46 ASP CG C 14.293 -9.392 -2.019 1.00 . A A . 46 ASP CG 1 1
18 45537 1 1 46 ASP H H 16.515 -7.672 -2.439 1.00 . A A . 46 ASP H 1 1
18 45538 1 1 46 ASP HA H 14.383 -6.737 -4.238 1.00 . A A . 46 ASP HA 1 1
18 45539 1 1 46 ASP HB2 H 13.167 -8.735 -3.693 1.00 . A A . 46 ASP HB2 1 1
18 45540 1 1 46 ASP HB3 H 14.820 -9.206 -4.068 1.00 . A A . 46 ASP HB3 1 1
18 45541 1 1 46 ASP N N 16.073 -7.106 -3.108 1.00 . A A . 46 ASP N 1 1
18 45542 1 1 46 ASP O O 12.735 -6.056 -2.365 1.00 . A A . 46 ASP O 1 1
18 45543 1 1 46 ASP OD1 O 15.423 -9.574 -1.518 1.00 . A A . 46 ASP OD1 1 1
18 45544 1 1 46 ASP OD2 O 13.246 -9.774 -1.461 1.00 . A A . 46 ASP OD2 1 1
18 45545 1 1 47 LYS C C 14.257 -4.314 0.245 1.00 . A A . 47 LYS C 1 1
18 45546 1 1 47 LYS CA C 13.889 -5.788 0.136 1.00 . A A . 47 LYS CA 1 1
18 45547 1 1 47 LYS CB C 14.336 -6.541 1.390 1.00 . A A . 47 LYS CB 1 1
18 45548 1 1 47 LYS CD C 14.181 -6.860 3.865 1.00 . A A . 47 LYS CD 1 1
18 45549 1 1 47 LYS CE C 13.638 -6.313 5.172 1.00 . A A . 47 LYS CE 1 1
18 45550 1 1 47 LYS CG C 13.700 -6.048 2.676 1.00 . A A . 47 LYS CG 1 1
18 45551 1 1 47 LYS H H 15.443 -6.698 -0.971 1.00 . A A . 47 LYS H 1 1
18 45552 1 1 47 LYS HA H 12.819 -5.880 0.029 1.00 . A A . 47 LYS HA 1 1
18 45553 1 1 47 LYS HB2 H 14.090 -7.586 1.271 1.00 . A A . 47 LYS HB2 1 1
18 45554 1 1 47 LYS HB3 H 15.408 -6.445 1.484 1.00 . A A . 47 LYS HB3 1 1
18 45555 1 1 47 LYS HD2 H 13.847 -7.881 3.751 1.00 . A A . 47 LYS HD2 1 1
18 45556 1 1 47 LYS HD3 H 15.259 -6.834 3.895 1.00 . A A . 47 LYS HD3 1 1
18 45557 1 1 47 LYS HE2 H 13.924 -5.276 5.260 1.00 . A A . 47 LYS HE2 1 1
18 45558 1 1 47 LYS HE3 H 12.560 -6.389 5.159 1.00 . A A . 47 LYS HE3 1 1
18 45559 1 1 47 LYS HG2 H 13.966 -5.012 2.826 1.00 . A A . 47 LYS HG2 1 1
18 45560 1 1 47 LYS HG3 H 12.626 -6.140 2.596 1.00 . A A . 47 LYS HG3 1 1
18 45561 1 1 47 LYS HZ1 H 13.896 -6.577 7.227 1.00 . A A . 47 LYS HZ1 1 1
18 45562 1 1 47 LYS HZ2 H 15.201 -7.123 6.294 1.00 . A A . 47 LYS HZ2 1 1
18 45563 1 1 47 LYS HZ3 H 13.769 -8.027 6.356 1.00 . A A . 47 LYS HZ3 1 1
18 45564 1 1 47 LYS N N 14.515 -6.382 -1.034 1.00 . A A . 47 LYS N 1 1
18 45565 1 1 47 LYS NZ N 14.162 -7.060 6.342 1.00 . A A . 47 LYS NZ 1 1
18 45566 1 1 47 LYS O O 15.413 -3.974 0.481 1.00 . A A . 47 LYS O 1 1
18 45567 1 1 48 VAL C C 13.100 -1.468 1.499 1.00 . A A . 48 VAL C 1 1
18 45568 1 1 48 VAL CA C 13.527 -2.006 0.134 1.00 . A A . 48 VAL CA 1 1
18 45569 1 1 48 VAL CB C 12.800 -1.240 -1.000 1.00 . A A . 48 VAL CB 1 1
18 45570 1 1 48 VAL CG1 C 11.290 -1.305 -0.835 1.00 . A A . 48 VAL CG1 1 1
18 45571 1 1 48 VAL CG2 C 13.269 0.206 -1.071 1.00 . A A . 48 VAL CG2 1 1
18 45572 1 1 48 VAL H H 12.371 -3.764 -0.123 1.00 . A A . 48 VAL H 1 1
18 45573 1 1 48 VAL HA H 14.591 -1.851 0.019 1.00 . A A . 48 VAL HA 1 1
18 45574 1 1 48 VAL HB H 13.049 -1.716 -1.936 1.00 . A A . 48 VAL HB 1 1
18 45575 1 1 48 VAL HG11 H 10.816 -0.757 -1.636 1.00 . A A . 48 VAL HG11 1 1
18 45576 1 1 48 VAL HG12 H 11.012 -0.868 0.113 1.00 . A A . 48 VAL HG12 1 1
18 45577 1 1 48 VAL HG13 H 10.968 -2.335 -0.864 1.00 . A A . 48 VAL HG13 1 1
18 45578 1 1 48 VAL HG21 H 13.074 0.696 -0.128 1.00 . A A . 48 VAL HG21 1 1
18 45579 1 1 48 VAL HG22 H 12.738 0.718 -1.860 1.00 . A A . 48 VAL HG22 1 1
18 45580 1 1 48 VAL HG23 H 14.329 0.230 -1.276 1.00 . A A . 48 VAL HG23 1 1
18 45581 1 1 48 VAL N N 13.281 -3.439 0.057 1.00 . A A . 48 VAL N 1 1
18 45582 1 1 48 VAL O O 12.143 -1.960 2.100 1.00 . A A . 48 VAL O 1 1
18 45583 1 1 49 THR C C 13.308 1.623 3.123 1.00 . A A . 49 THR C 1 1
18 45584 1 1 49 THR CA C 13.538 0.121 3.280 1.00 . A A . 49 THR CA 1 1
18 45585 1 1 49 THR CB C 14.687 -0.138 4.272 1.00 . A A . 49 THR CB 1 1
18 45586 1 1 49 THR CG2 C 14.329 0.353 5.667 1.00 . A A . 49 THR CG2 1 1
18 45587 1 1 49 THR H H 14.598 -0.147 1.477 1.00 . A A . 49 THR H 1 1
18 45588 1 1 49 THR HA H 12.639 -0.335 3.669 1.00 . A A . 49 THR HA 1 1
18 45589 1 1 49 THR HB H 15.566 0.390 3.932 1.00 . A A . 49 THR HB 1 1
18 45590 1 1 49 THR HG1 H 14.252 -2.021 3.883 1.00 . A A . 49 THR HG1 1 1
18 45591 1 1 49 THR HG21 H 15.152 0.159 6.339 1.00 . A A . 49 THR HG21 1 1
18 45592 1 1 49 THR HG22 H 13.449 -0.166 6.017 1.00 . A A . 49 THR HG22 1 1
18 45593 1 1 49 THR HG23 H 14.133 1.414 5.635 1.00 . A A . 49 THR HG23 1 1
18 45594 1 1 49 THR N N 13.831 -0.484 1.994 1.00 . A A . 49 THR N 1 1
18 45595 1 1 49 THR O O 14.189 2.359 2.670 1.00 . A A . 49 THR O 1 1
18 45596 1 1 49 THR OG1 O 14.967 -1.544 4.316 1.00 . A A . 49 THR OG1 1 1
18 45597 1 1 50 PHE C C 11.085 3.988 4.603 1.00 . A A . 50 PHE C 1 1
18 45598 1 1 50 PHE CA C 11.740 3.466 3.334 1.00 . A A . 50 PHE CA 1 1
18 45599 1 1 50 PHE CB C 10.794 3.635 2.139 1.00 . A A . 50 PHE CB 1 1
18 45600 1 1 50 PHE CD1 C 8.491 2.951 2.877 1.00 . A A . 50 PHE CD1 1 1
18 45601 1 1 50 PHE CD2 C 9.695 1.502 1.417 1.00 . A A . 50 PHE CD2 1 1
18 45602 1 1 50 PHE CE1 C 7.432 2.067 2.885 1.00 . A A . 50 PHE CE1 1 1
18 45603 1 1 50 PHE CE2 C 8.640 0.617 1.421 1.00 . A A . 50 PHE CE2 1 1
18 45604 1 1 50 PHE CG C 9.635 2.679 2.145 1.00 . A A . 50 PHE CG 1 1
18 45605 1 1 50 PHE CZ C 7.506 0.897 2.155 1.00 . A A . 50 PHE CZ 1 1
18 45606 1 1 50 PHE H H 11.472 1.441 3.886 1.00 . A A . 50 PHE H 1 1
18 45607 1 1 50 PHE HA H 12.638 4.037 3.150 1.00 . A A . 50 PHE HA 1 1
18 45608 1 1 50 PHE HB2 H 10.394 4.639 2.146 1.00 . A A . 50 PHE HB2 1 1
18 45609 1 1 50 PHE HB3 H 11.349 3.481 1.225 1.00 . A A . 50 PHE HB3 1 1
18 45610 1 1 50 PHE HD1 H 8.433 3.866 3.448 1.00 . A A . 50 PHE HD1 1 1
18 45611 1 1 50 PHE HD2 H 10.581 1.281 0.842 1.00 . A A . 50 PHE HD2 1 1
18 45612 1 1 50 PHE HE1 H 6.545 2.290 3.460 1.00 . A A . 50 PHE HE1 1 1
18 45613 1 1 50 PHE HE2 H 8.701 -0.296 0.848 1.00 . A A . 50 PHE HE2 1 1
18 45614 1 1 50 PHE HZ H 6.678 0.203 2.160 1.00 . A A . 50 PHE HZ 1 1
18 45615 1 1 50 PHE N N 12.118 2.069 3.489 1.00 . A A . 50 PHE N 1 1
18 45616 1 1 50 PHE O O 10.717 3.215 5.489 1.00 . A A . 50 PHE O 1 1
18 45617 1 1 51 ARG C C 9.108 6.715 5.392 1.00 . A A . 51 ARG C 1 1
18 45618 1 1 51 ARG CA C 10.339 5.931 5.834 1.00 . A A . 51 ARG CA 1 1
18 45619 1 1 51 ARG CB C 11.355 6.852 6.513 1.00 . A A . 51 ARG CB 1 1
18 45620 1 1 51 ARG CD C 12.092 8.045 8.593 1.00 . A A . 51 ARG CD 1 1
18 45621 1 1 51 ARG CG C 10.996 7.218 7.939 1.00 . A A . 51 ARG CG 1 1
18 45622 1 1 51 ARG CZ C 12.773 8.622 10.899 1.00 . A A . 51 ARG CZ 1 1
18 45623 1 1 51 ARG H H 11.281 5.858 3.947 1.00 . A A . 51 ARG H 1 1
18 45624 1 1 51 ARG HA H 10.038 5.159 6.526 1.00 . A A . 51 ARG HA 1 1
18 45625 1 1 51 ARG HB2 H 12.317 6.361 6.522 1.00 . A A . 51 ARG HB2 1 1
18 45626 1 1 51 ARG HB3 H 11.433 7.764 5.939 1.00 . A A . 51 ARG HB3 1 1
18 45627 1 1 51 ARG HD2 H 13.039 7.540 8.457 1.00 . A A . 51 ARG HD2 1 1
18 45628 1 1 51 ARG HD3 H 12.128 9.014 8.117 1.00 . A A . 51 ARG HD3 1 1
18 45629 1 1 51 ARG HE H 10.946 8.014 10.353 1.00 . A A . 51 ARG HE 1 1
18 45630 1 1 51 ARG HG2 H 10.081 7.790 7.935 1.00 . A A . 51 ARG HG2 1 1
18 45631 1 1 51 ARG HG3 H 10.853 6.310 8.508 1.00 . A A . 51 ARG HG3 1 1
18 45632 1 1 51 ARG HH11 H 14.224 8.944 9.513 1.00 . A A . 51 ARG HH11 1 1
18 45633 1 1 51 ARG HH12 H 14.685 9.254 11.161 1.00 . A A . 51 ARG HH12 1 1
18 45634 1 1 51 ARG HH21 H 11.543 8.420 12.499 1.00 . A A . 51 ARG HH21 1 1
18 45635 1 1 51 ARG HH22 H 13.153 8.978 12.859 1.00 . A A . 51 ARG HH22 1 1
18 45636 1 1 51 ARG N N 10.950 5.296 4.685 1.00 . A A . 51 ARG N 1 1
18 45637 1 1 51 ARG NE N 11.852 8.224 10.022 1.00 . A A . 51 ARG NE 1 1
18 45638 1 1 51 ARG NH1 N 13.988 8.970 10.490 1.00 . A A . 51 ARG NH1 1 1
18 45639 1 1 51 ARG NH2 N 12.469 8.680 12.187 1.00 . A A . 51 ARG NH2 1 1
18 45640 1 1 51 ARG O O 9.208 7.634 4.578 1.00 . A A . 51 ARG O 1 1
18 45641 1 1 52 LEU C C 6.384 8.076 6.567 1.00 . A A . 52 LEU C 1 1
18 45642 1 1 52 LEU CA C 6.697 6.986 5.557 1.00 . A A . 52 LEU CA 1 1
18 45643 1 1 52 LEU CB C 5.552 5.974 5.505 1.00 . A A . 52 LEU CB 1 1
18 45644 1 1 52 LEU CD1 C 4.557 3.894 4.520 1.00 . A A . 52 LEU CD1 1 1
18 45645 1 1 52 LEU CD2 C 5.465 5.673 3.022 1.00 . A A . 52 LEU CD2 1 1
18 45646 1 1 52 LEU CG C 5.626 4.965 4.358 1.00 . A A . 52 LEU CG 1 1
18 45647 1 1 52 LEU H H 7.933 5.575 6.539 1.00 . A A . 52 LEU H 1 1
18 45648 1 1 52 LEU HA H 6.816 7.435 4.582 1.00 . A A . 52 LEU HA 1 1
18 45649 1 1 52 LEU HB2 H 5.542 5.428 6.437 1.00 . A A . 52 LEU HB2 1 1
18 45650 1 1 52 LEU HB3 H 4.623 6.517 5.417 1.00 . A A . 52 LEU HB3 1 1
18 45651 1 1 52 LEU HD11 H 4.629 3.188 3.706 1.00 . A A . 52 LEU HD11 1 1
18 45652 1 1 52 LEU HD12 H 3.581 4.356 4.510 1.00 . A A . 52 LEU HD12 1 1
18 45653 1 1 52 LEU HD13 H 4.703 3.379 5.457 1.00 . A A . 52 LEU HD13 1 1
18 45654 1 1 52 LEU HD21 H 4.509 6.178 2.996 1.00 . A A . 52 LEU HD21 1 1
18 45655 1 1 52 LEU HD22 H 5.512 4.950 2.222 1.00 . A A . 52 LEU HD22 1 1
18 45656 1 1 52 LEU HD23 H 6.257 6.397 2.901 1.00 . A A . 52 LEU HD23 1 1
18 45657 1 1 52 LEU HG H 6.591 4.480 4.370 1.00 . A A . 52 LEU HG 1 1
18 45658 1 1 52 LEU N N 7.949 6.324 5.902 1.00 . A A . 52 LEU N 1 1
18 45659 1 1 52 LEU O O 6.204 7.799 7.750 1.00 . A A . 52 LEU O 1 1
18 45660 1 1 53 THR C C 4.865 11.234 6.601 1.00 . A A . 53 THR C 1 1
18 45661 1 1 53 THR CA C 6.125 10.447 6.976 1.00 . A A . 53 THR CA 1 1
18 45662 1 1 53 THR CB C 7.358 11.370 6.937 1.00 . A A . 53 THR CB 1 1
18 45663 1 1 53 THR CG2 C 7.196 12.558 7.872 1.00 . A A . 53 THR CG2 1 1
18 45664 1 1 53 THR H H 6.430 9.464 5.132 1.00 . A A . 53 THR H 1 1
18 45665 1 1 53 THR HA H 6.014 10.073 7.983 1.00 . A A . 53 THR HA 1 1
18 45666 1 1 53 THR HB H 7.482 11.735 5.931 1.00 . A A . 53 THR HB 1 1
18 45667 1 1 53 THR HG1 H 9.271 10.863 6.729 1.00 . A A . 53 THR HG1 1 1
18 45668 1 1 53 THR HG21 H 6.324 13.126 7.582 1.00 . A A . 53 THR HG21 1 1
18 45669 1 1 53 THR HG22 H 8.072 13.185 7.811 1.00 . A A . 53 THR HG22 1 1
18 45670 1 1 53 THR HG23 H 7.074 12.205 8.886 1.00 . A A . 53 THR HG23 1 1
18 45671 1 1 53 THR N N 6.325 9.310 6.097 1.00 . A A . 53 THR N 1 1
18 45672 1 1 53 THR O O 4.664 11.595 5.437 1.00 . A A . 53 THR O 1 1
18 45673 1 1 53 THR OG1 O 8.524 10.624 7.311 1.00 . A A . 53 THR OG1 1 1
18 45674 1 1 54 MET C C 2.950 13.637 8.030 1.00 . A A . 54 MET C 1 1
18 45675 1 1 54 MET CA C 2.798 12.254 7.413 1.00 . A A . 54 MET CA 1 1
18 45676 1 1 54 MET CB C 1.597 11.574 8.076 1.00 . A A . 54 MET CB 1 1
18 45677 1 1 54 MET CE C -0.479 8.078 7.206 1.00 . A A . 54 MET CE 1 1
18 45678 1 1 54 MET CG C 1.287 10.187 7.559 1.00 . A A . 54 MET CG 1 1
18 45679 1 1 54 MET H H 4.214 11.101 8.486 1.00 . A A . 54 MET H 1 1
18 45680 1 1 54 MET HA H 2.613 12.353 6.355 1.00 . A A . 54 MET HA 1 1
18 45681 1 1 54 MET HB2 H 1.786 11.498 9.137 1.00 . A A . 54 MET HB2 1 1
18 45682 1 1 54 MET HB3 H 0.723 12.192 7.924 1.00 . A A . 54 MET HB3 1 1
18 45683 1 1 54 MET HE1 H -1.402 7.587 7.472 1.00 . A A . 54 MET HE1 1 1
18 45684 1 1 54 MET HE2 H 0.352 7.417 7.408 1.00 . A A . 54 MET HE2 1 1
18 45685 1 1 54 MET HE3 H -0.493 8.325 6.154 1.00 . A A . 54 MET HE3 1 1
18 45686 1 1 54 MET HG2 H 1.263 10.212 6.481 1.00 . A A . 54 MET HG2 1 1
18 45687 1 1 54 MET HG3 H 2.068 9.519 7.892 1.00 . A A . 54 MET HG3 1 1
18 45688 1 1 54 MET N N 4.014 11.470 7.595 1.00 . A A . 54 MET N 1 1
18 45689 1 1 54 MET O O 4.045 14.044 8.420 1.00 . A A . 54 MET O 1 1
18 45690 1 1 54 MET SD S -0.297 9.577 8.170 1.00 . A A . 54 MET SD 1 1
18 45691 1 1 55 HIS C C 2.121 15.446 10.289 1.00 . A A . 55 HIS C 1 1
18 45692 1 1 55 HIS CA C 1.749 15.619 8.815 1.00 . A A . 55 HIS CA 1 1
18 45693 1 1 55 HIS CB C 0.326 16.192 8.715 1.00 . A A . 55 HIS CB 1 1
18 45694 1 1 55 HIS CD2 C -1.421 14.270 8.852 1.00 . A A . 55 HIS CD2 1 1
18 45695 1 1 55 HIS CE1 C -2.095 14.587 10.912 1.00 . A A . 55 HIS CE1 1 1
18 45696 1 1 55 HIS CG C -0.728 15.323 9.347 1.00 . A A . 55 HIS CG 1 1
18 45697 1 1 55 HIS H H 1.033 14.012 7.642 1.00 . A A . 55 HIS H 1 1
18 45698 1 1 55 HIS HA H 2.441 16.308 8.354 1.00 . A A . 55 HIS HA 1 1
18 45699 1 1 55 HIS HB2 H 0.298 17.153 9.205 1.00 . A A . 55 HIS HB2 1 1
18 45700 1 1 55 HIS HB3 H 0.071 16.318 7.673 1.00 . A A . 55 HIS HB3 1 1
18 45701 1 1 55 HIS HD1 H -0.866 16.187 11.274 1.00 . A A . 55 HIS HD1 1 1
18 45702 1 1 55 HIS HD2 H -1.328 13.851 7.860 1.00 . A A . 55 HIS HD2 1 1
18 45703 1 1 55 HIS HE1 H -2.622 14.479 11.850 1.00 . A A . 55 HIS HE1 1 1
18 45704 1 1 55 HIS HE2 H -2.809 13.010 9.805 1.00 . A A . 55 HIS HE2 1 1
18 45705 1 1 55 HIS N N 1.832 14.347 8.104 1.00 . A A . 55 HIS N 1 1
18 45706 1 1 55 HIS ND1 N -1.176 15.497 10.641 1.00 . A A . 55 HIS ND1 1 1
18 45707 1 1 55 HIS NE2 N -2.261 13.831 9.843 1.00 . A A . 55 HIS NE2 1 1
18 45708 1 1 55 HIS O O 2.033 14.343 10.836 1.00 . A A . 55 HIS O 1 1
18 45709 1 1 56 PRO C C 1.552 16.417 13.221 1.00 . A A . 56 PRO C 1 1
18 45710 1 1 56 PRO CA C 2.826 16.514 12.382 1.00 . A A . 56 PRO CA 1 1
18 45711 1 1 56 PRO CB C 3.529 17.850 12.626 1.00 . A A . 56 PRO CB 1 1
18 45712 1 1 56 PRO CD C 2.794 17.857 10.350 1.00 . A A . 56 PRO CD 1 1
18 45713 1 1 56 PRO CG C 3.033 18.742 11.542 1.00 . A A . 56 PRO CG 1 1
18 45714 1 1 56 PRO HA H 3.488 15.703 12.644 1.00 . A A . 56 PRO HA 1 1
18 45715 1 1 56 PRO HB2 H 3.263 18.227 13.602 1.00 . A A . 56 PRO HB2 1 1
18 45716 1 1 56 PRO HB3 H 4.599 17.713 12.564 1.00 . A A . 56 PRO HB3 1 1
18 45717 1 1 56 PRO HD2 H 1.933 18.198 9.795 1.00 . A A . 56 PRO HD2 1 1
18 45718 1 1 56 PRO HD3 H 3.668 17.833 9.716 1.00 . A A . 56 PRO HD3 1 1
18 45719 1 1 56 PRO HG2 H 2.112 19.215 11.849 1.00 . A A . 56 PRO HG2 1 1
18 45720 1 1 56 PRO HG3 H 3.779 19.488 11.310 1.00 . A A . 56 PRO HG3 1 1
18 45721 1 1 56 PRO N N 2.544 16.532 10.949 1.00 . A A . 56 PRO N 1 1
18 45722 1 1 56 PRO O O 0.452 16.712 12.743 1.00 . A A . 56 PRO O 1 1
18 45723 1 1 57 ASP C C 0.335 17.217 16.053 1.00 . A A . 57 ASP C 1 1
18 45724 1 1 57 ASP CA C 0.608 15.863 15.401 1.00 . A A . 57 ASP CA 1 1
18 45725 1 1 57 ASP CB C 0.959 14.823 16.473 1.00 . A A . 57 ASP CB 1 1
18 45726 1 1 57 ASP CG C -0.255 14.168 17.105 1.00 . A A . 57 ASP CG 1 1
18 45727 1 1 57 ASP H H 2.612 15.716 14.753 1.00 . A A . 57 ASP H 1 1
18 45728 1 1 57 ASP HA H -0.268 15.542 14.859 1.00 . A A . 57 ASP HA 1 1
18 45729 1 1 57 ASP HB2 H 1.564 14.050 16.025 1.00 . A A . 57 ASP HB2 1 1
18 45730 1 1 57 ASP HB3 H 1.528 15.305 17.254 1.00 . A A . 57 ASP HB3 1 1
18 45731 1 1 57 ASP N N 1.714 15.984 14.462 1.00 . A A . 57 ASP N 1 1
18 45732 1 1 57 ASP O O 0.922 18.229 15.665 1.00 . A A . 57 ASP O 1 1
18 45733 1 1 57 ASP OD1 O -0.934 14.812 17.931 1.00 . A A . 57 ASP OD1 1 1
18 45734 1 1 57 ASP OD2 O -0.522 12.991 16.793 1.00 . A A . 57 ASP OD2 1 1
18 45735 1 1 58 ALA C C 0.233 18.865 18.710 1.00 . A A . 58 ALA C 1 1
18 45736 1 1 58 ALA CA C -0.878 18.460 17.750 1.00 . A A . 58 ALA CA 1 1
18 45737 1 1 58 ALA CB C -2.194 18.296 18.494 1.00 . A A . 58 ALA CB 1 1
18 45738 1 1 58 ALA H H -0.945 16.381 17.344 1.00 . A A . 58 ALA H 1 1
18 45739 1 1 58 ALA HA H -1.002 19.240 17.011 1.00 . A A . 58 ALA HA 1 1
18 45740 1 1 58 ALA HB1 H -2.467 19.234 18.954 1.00 . A A . 58 ALA HB1 1 1
18 45741 1 1 58 ALA HB2 H -2.085 17.538 19.256 1.00 . A A . 58 ALA HB2 1 1
18 45742 1 1 58 ALA HB3 H -2.966 17.998 17.798 1.00 . A A . 58 ALA HB3 1 1
18 45743 1 1 58 ALA N N -0.532 17.231 17.053 1.00 . A A . 58 ALA N 1 1
18 45744 1 1 58 ALA O O 0.506 20.048 18.900 1.00 . A A . 58 ALA O 1 1
18 45745 1 1 59 ASP C C 3.294 18.280 19.487 1.00 . A A . 59 ASP C 1 1
18 45746 1 1 59 ASP CA C 1.979 18.129 20.239 1.00 . A A . 59 ASP CA 1 1
18 45747 1 1 59 ASP CB C 2.096 17.002 21.269 1.00 . A A . 59 ASP CB 1 1
18 45748 1 1 59 ASP CG C 2.623 15.711 20.676 1.00 . A A . 59 ASP CG 1 1
18 45749 1 1 59 ASP H H 0.624 16.944 19.114 1.00 . A A . 59 ASP H 1 1
18 45750 1 1 59 ASP HA H 1.764 19.053 20.752 1.00 . A A . 59 ASP HA 1 1
18 45751 1 1 59 ASP HB2 H 2.769 17.312 22.054 1.00 . A A . 59 ASP HB2 1 1
18 45752 1 1 59 ASP HB3 H 1.121 16.810 21.692 1.00 . A A . 59 ASP HB3 1 1
18 45753 1 1 59 ASP N N 0.885 17.872 19.305 1.00 . A A . 59 ASP N 1 1
18 45754 1 1 59 ASP O O 4.252 18.860 20.000 1.00 . A A . 59 ASP O 1 1
18 45755 1 1 59 ASP OD1 O 2.100 15.272 19.632 1.00 . A A . 59 ASP OD1 1 1
18 45756 1 1 59 ASP OD2 O 3.553 15.116 21.259 1.00 . A A . 59 ASP OD2 1 1
18 45757 1 1 60 GLY C C 5.056 16.609 16.892 1.00 . A A . 60 GLY C 1 1
18 45758 1 1 60 GLY CA C 4.516 17.912 17.447 1.00 . A A . 60 GLY CA 1 1
18 45759 1 1 60 GLY H H 2.569 17.244 17.938 1.00 . A A . 60 GLY H 1 1
18 45760 1 1 60 GLY HA2 H 4.268 18.561 16.620 1.00 . A A . 60 GLY HA2 1 1
18 45761 1 1 60 GLY HA3 H 5.289 18.385 18.036 1.00 . A A . 60 GLY HA3 1 1
18 45762 1 1 60 GLY N N 3.340 17.748 18.273 1.00 . A A . 60 GLY N 1 1
18 45763 1 1 60 GLY O O 6.018 16.624 16.127 1.00 . A A . 60 GLY O 1 1
18 45764 1 1 61 LYS C C 4.681 14.128 15.243 1.00 . A A . 61 LYS C 1 1
18 45765 1 1 61 LYS CA C 4.889 14.188 16.746 1.00 . A A . 61 LYS CA 1 1
18 45766 1 1 61 LYS CB C 4.110 13.028 17.372 1.00 . A A . 61 LYS CB 1 1
18 45767 1 1 61 LYS CD C 3.565 11.630 19.361 1.00 . A A . 61 LYS CD 1 1
18 45768 1 1 61 LYS CE C 3.309 11.646 20.855 1.00 . A A . 61 LYS CE 1 1
18 45769 1 1 61 LYS CG C 4.202 12.924 18.880 1.00 . A A . 61 LYS CG 1 1
18 45770 1 1 61 LYS H H 3.712 15.519 17.911 1.00 . A A . 61 LYS H 1 1
18 45771 1 1 61 LYS HA H 5.940 14.071 16.963 1.00 . A A . 61 LYS HA 1 1
18 45772 1 1 61 LYS HB2 H 3.069 13.135 17.111 1.00 . A A . 61 LYS HB2 1 1
18 45773 1 1 61 LYS HB3 H 4.478 12.103 16.950 1.00 . A A . 61 LYS HB3 1 1
18 45774 1 1 61 LYS HD2 H 2.626 11.492 18.846 1.00 . A A . 61 LYS HD2 1 1
18 45775 1 1 61 LYS HD3 H 4.229 10.809 19.127 1.00 . A A . 61 LYS HD3 1 1
18 45776 1 1 61 LYS HE2 H 2.940 10.677 21.155 1.00 . A A . 61 LYS HE2 1 1
18 45777 1 1 61 LYS HE3 H 4.237 11.851 21.366 1.00 . A A . 61 LYS HE3 1 1
18 45778 1 1 61 LYS HG2 H 5.241 12.940 19.175 1.00 . A A . 61 LYS HG2 1 1
18 45779 1 1 61 LYS HG3 H 3.682 13.761 19.324 1.00 . A A . 61 LYS HG3 1 1
18 45780 1 1 61 LYS HZ1 H 2.059 12.587 22.238 1.00 . A A . 61 LYS HZ1 1 1
18 45781 1 1 61 LYS HZ2 H 1.447 12.567 20.654 1.00 . A A . 61 LYS HZ2 1 1
18 45782 1 1 61 LYS HZ3 H 2.703 13.634 21.065 1.00 . A A . 61 LYS HZ3 1 1
18 45783 1 1 61 LYS N N 4.455 15.482 17.270 1.00 . A A . 61 LYS N 1 1
18 45784 1 1 61 LYS NZ N 2.312 12.679 21.228 1.00 . A A . 61 LYS NZ 1 1
18 45785 1 1 61 LYS O O 3.549 14.092 14.775 1.00 . A A . 61 LYS O 1 1
18 45786 1 1 62 VAL C C 5.497 12.434 12.786 1.00 . A A . 62 VAL C 1 1
18 45787 1 1 62 VAL CA C 5.636 13.930 13.054 1.00 . A A . 62 VAL CA 1 1
18 45788 1 1 62 VAL CB C 6.827 14.543 12.274 1.00 . A A . 62 VAL CB 1 1
18 45789 1 1 62 VAL CG1 C 8.158 13.956 12.718 1.00 . A A . 62 VAL CG1 1 1
18 45790 1 1 62 VAL CG2 C 6.632 14.368 10.777 1.00 . A A . 62 VAL CG2 1 1
18 45791 1 1 62 VAL H H 6.643 14.250 14.891 1.00 . A A . 62 VAL H 1 1
18 45792 1 1 62 VAL HA H 4.729 14.421 12.730 1.00 . A A . 62 VAL HA 1 1
18 45793 1 1 62 VAL HB H 6.851 15.603 12.482 1.00 . A A . 62 VAL HB 1 1
18 45794 1 1 62 VAL HG11 H 8.958 14.404 12.148 1.00 . A A . 62 VAL HG11 1 1
18 45795 1 1 62 VAL HG12 H 8.152 12.888 12.553 1.00 . A A . 62 VAL HG12 1 1
18 45796 1 1 62 VAL HG13 H 8.308 14.157 13.768 1.00 . A A . 62 VAL HG13 1 1
18 45797 1 1 62 VAL HG21 H 5.722 14.865 10.473 1.00 . A A . 62 VAL HG21 1 1
18 45798 1 1 62 VAL HG22 H 6.563 13.315 10.545 1.00 . A A . 62 VAL HG22 1 1
18 45799 1 1 62 VAL HG23 H 7.471 14.799 10.252 1.00 . A A . 62 VAL HG23 1 1
18 45800 1 1 62 VAL N N 5.755 14.129 14.483 1.00 . A A . 62 VAL N 1 1
18 45801 1 1 62 VAL O O 6.372 11.644 13.152 1.00 . A A . 62 VAL O 1 1
18 45802 1 1 63 TRP C C 4.877 9.984 10.974 1.00 . A A . 63 TRP C 1 1
18 45803 1 1 63 TRP CA C 4.057 10.626 12.066 1.00 . A A . 63 TRP CA 1 1
18 45804 1 1 63 TRP CB C 2.562 10.415 11.847 1.00 . A A . 63 TRP CB 1 1
18 45805 1 1 63 TRP CD1 C 1.796 11.647 13.947 1.00 . A A . 63 TRP CD1 1 1
18 45806 1 1 63 TRP CD2 C 0.889 9.618 13.701 1.00 . A A . 63 TRP CD2 1 1
18 45807 1 1 63 TRP CE2 C 0.392 10.191 14.887 1.00 . A A . 63 TRP CE2 1 1
18 45808 1 1 63 TRP CE3 C 0.456 8.339 13.341 1.00 . A A . 63 TRP CE3 1 1
18 45809 1 1 63 TRP CG C 1.781 10.571 13.113 1.00 . A A . 63 TRP CG 1 1
18 45810 1 1 63 TRP CH2 C -0.916 8.281 15.336 1.00 . A A . 63 TRP CH2 1 1
18 45811 1 1 63 TRP CZ2 C -0.512 9.531 15.713 1.00 . A A . 63 TRP CZ2 1 1
18 45812 1 1 63 TRP CZ3 C -0.441 7.684 14.163 1.00 . A A . 63 TRP CZ3 1 1
18 45813 1 1 63 TRP H H 3.763 12.702 11.810 1.00 . A A . 63 TRP H 1 1
18 45814 1 1 63 TRP HA H 4.331 10.158 13.001 1.00 . A A . 63 TRP HA 1 1
18 45815 1 1 63 TRP HB2 H 2.198 11.139 11.133 1.00 . A A . 63 TRP HB2 1 1
18 45816 1 1 63 TRP HB3 H 2.393 9.418 11.467 1.00 . A A . 63 TRP HB3 1 1
18 45817 1 1 63 TRP HD1 H 2.390 12.533 13.776 1.00 . A A . 63 TRP HD1 1 1
18 45818 1 1 63 TRP HE1 H 0.792 12.064 15.755 1.00 . A A . 63 TRP HE1 1 1
18 45819 1 1 63 TRP HE3 H 0.811 7.863 12.439 1.00 . A A . 63 TRP HE3 1 1
18 45820 1 1 63 TRP HH2 H -1.614 7.732 15.949 1.00 . A A . 63 TRP HH2 1 1
18 45821 1 1 63 TRP HZ2 H -0.888 9.978 16.621 1.00 . A A . 63 TRP HZ2 1 1
18 45822 1 1 63 TRP HZ3 H -0.785 6.694 13.902 1.00 . A A . 63 TRP HZ3 1 1
18 45823 1 1 63 TRP N N 4.375 12.037 12.192 1.00 . A A . 63 TRP N 1 1
18 45824 1 1 63 TRP NE1 N 0.960 11.430 15.015 1.00 . A A . 63 TRP NE1 1 1
18 45825 1 1 63 TRP O O 4.495 9.962 9.806 1.00 . A A . 63 TRP O 1 1
18 45826 1 1 64 SER C C 7.272 7.460 10.990 1.00 . A A . 64 SER C 1 1
18 45827 1 1 64 SER CA C 6.960 8.861 10.488 1.00 . A A . 64 SER CA 1 1
18 45828 1 1 64 SER CB C 8.238 9.696 10.401 1.00 . A A . 64 SER CB 1 1
18 45829 1 1 64 SER H H 6.256 9.583 12.332 1.00 . A A . 64 SER H 1 1
18 45830 1 1 64 SER HA H 6.506 8.796 9.511 1.00 . A A . 64 SER HA 1 1
18 45831 1 1 64 SER HB2 H 7.985 10.710 10.129 1.00 . A A . 64 SER HB2 1 1
18 45832 1 1 64 SER HB3 H 8.732 9.694 11.362 1.00 . A A . 64 SER HB3 1 1
18 45833 1 1 64 SER HG H 8.953 9.607 8.579 1.00 . A A . 64 SER HG 1 1
18 45834 1 1 64 SER N N 6.025 9.500 11.382 1.00 . A A . 64 SER N 1 1
18 45835 1 1 64 SER O O 7.408 7.243 12.199 1.00 . A A . 64 SER O 1 1
18 45836 1 1 64 SER OG O 9.126 9.177 9.434 1.00 . A A . 64 SER OG 1 1
18 45837 1 1 65 TRP C C 8.461 4.434 9.336 1.00 . A A . 65 TRP C 1 1
18 45838 1 1 65 TRP CA C 7.677 5.141 10.436 1.00 . A A . 65 TRP CA 1 1
18 45839 1 1 65 TRP CB C 6.399 4.361 10.772 1.00 . A A . 65 TRP CB 1 1
18 45840 1 1 65 TRP CD1 C 5.129 3.933 8.583 1.00 . A A . 65 TRP CD1 1 1
18 45841 1 1 65 TRP CD2 C 4.133 5.388 9.960 1.00 . A A . 65 TRP CD2 1 1
18 45842 1 1 65 TRP CE2 C 3.338 5.247 8.809 1.00 . A A . 65 TRP CE2 1 1
18 45843 1 1 65 TRP CE3 C 3.707 6.254 10.971 1.00 . A A . 65 TRP CE3 1 1
18 45844 1 1 65 TRP CG C 5.277 4.546 9.794 1.00 . A A . 65 TRP CG 1 1
18 45845 1 1 65 TRP CH2 C 1.749 6.775 9.648 1.00 . A A . 65 TRP CH2 1 1
18 45846 1 1 65 TRP CZ2 C 2.141 5.936 8.642 1.00 . A A . 65 TRP CZ2 1 1
18 45847 1 1 65 TRP CZ3 C 2.519 6.937 10.805 1.00 . A A . 65 TRP CZ3 1 1
18 45848 1 1 65 TRP H H 7.211 6.738 9.129 1.00 . A A . 65 TRP H 1 1
18 45849 1 1 65 TRP HA H 8.296 5.177 11.320 1.00 . A A . 65 TRP HA 1 1
18 45850 1 1 65 TRP HB2 H 6.632 3.309 10.808 1.00 . A A . 65 TRP HB2 1 1
18 45851 1 1 65 TRP HB3 H 6.046 4.675 11.745 1.00 . A A . 65 TRP HB3 1 1
18 45852 1 1 65 TRP HD1 H 5.831 3.227 8.168 1.00 . A A . 65 TRP HD1 1 1
18 45853 1 1 65 TRP HE1 H 3.639 4.060 7.106 1.00 . A A . 65 TRP HE1 1 1
18 45854 1 1 65 TRP HE3 H 4.289 6.392 11.870 1.00 . A A . 65 TRP HE3 1 1
18 45855 1 1 65 TRP HH2 H 0.827 7.331 9.560 1.00 . A A . 65 TRP HH2 1 1
18 45856 1 1 65 TRP HZ2 H 1.534 5.822 7.756 1.00 . A A . 65 TRP HZ2 1 1
18 45857 1 1 65 TRP HZ3 H 2.175 7.611 11.575 1.00 . A A . 65 TRP HZ3 1 1
18 45858 1 1 65 TRP N N 7.364 6.511 10.074 1.00 . A A . 65 TRP N 1 1
18 45859 1 1 65 TRP NE1 N 3.965 4.351 7.984 1.00 . A A . 65 TRP NE1 1 1
18 45860 1 1 65 TRP O O 8.126 4.525 8.152 1.00 . A A . 65 TRP O 1 1
18 45861 1 1 66 VAL C C 9.551 1.676 8.452 1.00 . A A . 66 VAL C 1 1
18 45862 1 1 66 VAL CA C 10.311 2.946 8.825 1.00 . A A . 66 VAL CA 1 1
18 45863 1 1 66 VAL CB C 11.675 2.568 9.441 1.00 . A A . 66 VAL CB 1 1
18 45864 1 1 66 VAL CG1 C 12.487 1.713 8.479 1.00 . A A . 66 VAL CG1 1 1
18 45865 1 1 66 VAL CG2 C 12.452 3.817 9.829 1.00 . A A . 66 VAL CG2 1 1
18 45866 1 1 66 VAL H H 9.793 3.807 10.688 1.00 . A A . 66 VAL H 1 1
18 45867 1 1 66 VAL HA H 10.487 3.527 7.930 1.00 . A A . 66 VAL HA 1 1
18 45868 1 1 66 VAL HB H 11.496 1.990 10.335 1.00 . A A . 66 VAL HB 1 1
18 45869 1 1 66 VAL HG11 H 11.946 0.804 8.261 1.00 . A A . 66 VAL HG11 1 1
18 45870 1 1 66 VAL HG12 H 13.438 1.469 8.929 1.00 . A A . 66 VAL HG12 1 1
18 45871 1 1 66 VAL HG13 H 12.653 2.262 7.563 1.00 . A A . 66 VAL HG13 1 1
18 45872 1 1 66 VAL HG21 H 13.397 3.532 10.266 1.00 . A A . 66 VAL HG21 1 1
18 45873 1 1 66 VAL HG22 H 11.880 4.386 10.547 1.00 . A A . 66 VAL HG22 1 1
18 45874 1 1 66 VAL HG23 H 12.627 4.419 8.949 1.00 . A A . 66 VAL HG23 1 1
18 45875 1 1 66 VAL N N 9.523 3.754 9.739 1.00 . A A . 66 VAL N 1 1
18 45876 1 1 66 VAL O O 9.096 0.930 9.324 1.00 . A A . 66 VAL O 1 1
18 45877 1 1 67 SER C C 9.552 -0.471 5.649 1.00 . A A . 67 SER C 1 1
18 45878 1 1 67 SER CA C 8.694 0.278 6.664 1.00 . A A . 67 SER CA 1 1
18 45879 1 1 67 SER CB C 7.367 0.701 6.036 1.00 . A A . 67 SER CB 1 1
18 45880 1 1 67 SER H H 9.796 2.075 6.509 1.00 . A A . 67 SER H 1 1
18 45881 1 1 67 SER HA H 8.498 -0.372 7.503 1.00 . A A . 67 SER HA 1 1
18 45882 1 1 67 SER HB2 H 7.559 1.247 5.123 1.00 . A A . 67 SER HB2 1 1
18 45883 1 1 67 SER HB3 H 6.779 -0.177 5.814 1.00 . A A . 67 SER HB3 1 1
18 45884 1 1 67 SER HG H 7.241 2.138 7.359 1.00 . A A . 67 SER HG 1 1
18 45885 1 1 67 SER N N 9.404 1.446 7.157 1.00 . A A . 67 SER N 1 1
18 45886 1 1 67 SER O O 10.281 0.142 4.863 1.00 . A A . 67 SER O 1 1
18 45887 1 1 67 SER OG O 6.635 1.532 6.920 1.00 . A A . 67 SER OG 1 1
18 45888 1 1 68 GLU C C 9.375 -3.355 3.799 1.00 . A A . 68 GLU C 1 1
18 45889 1 1 68 GLU CA C 10.270 -2.627 4.793 1.00 . A A . 68 GLU CA 1 1
18 45890 1 1 68 GLU CB C 11.071 -3.636 5.615 1.00 . A A . 68 GLU CB 1 1
18 45891 1 1 68 GLU CD C 12.708 -4.014 7.489 1.00 . A A . 68 GLU CD 1 1
18 45892 1 1 68 GLU CG C 11.925 -2.995 6.695 1.00 . A A . 68 GLU CG 1 1
18 45893 1 1 68 GLU H H 8.842 -2.222 6.301 1.00 . A A . 68 GLU H 1 1
18 45894 1 1 68 GLU HA H 10.951 -1.988 4.253 1.00 . A A . 68 GLU HA 1 1
18 45895 1 1 68 GLU HB2 H 10.384 -4.322 6.089 1.00 . A A . 68 GLU HB2 1 1
18 45896 1 1 68 GLU HB3 H 11.719 -4.190 4.952 1.00 . A A . 68 GLU HB3 1 1
18 45897 1 1 68 GLU HG2 H 12.619 -2.310 6.231 1.00 . A A . 68 GLU HG2 1 1
18 45898 1 1 68 GLU HG3 H 11.280 -2.451 7.370 1.00 . A A . 68 GLU HG3 1 1
18 45899 1 1 68 GLU N N 9.469 -1.791 5.674 1.00 . A A . 68 GLU N 1 1
18 45900 1 1 68 GLU O O 8.408 -4.009 4.189 1.00 . A A . 68 GLU O 1 1
18 45901 1 1 68 GLU OE1 O 12.114 -4.691 8.347 1.00 . A A . 68 GLU OE1 1 1
18 45902 1 1 68 GLU OE2 O 13.925 -4.152 7.249 1.00 . A A . 68 GLU OE2 1 1
18 45903 1 1 69 ARG C C 9.616 -4.895 0.693 1.00 . A A . 69 ARG C 1 1
18 45904 1 1 69 ARG CA C 8.868 -3.821 1.475 1.00 . A A . 69 ARG CA 1 1
18 45905 1 1 69 ARG CB C 8.393 -2.732 0.514 1.00 . A A . 69 ARG CB 1 1
18 45906 1 1 69 ARG CD C 7.234 -2.230 -1.663 1.00 . A A . 69 ARG CD 1 1
18 45907 1 1 69 ARG CG C 7.407 -3.227 -0.526 1.00 . A A . 69 ARG CG 1 1
18 45908 1 1 69 ARG CZ C 8.473 -1.468 -3.664 1.00 . A A . 69 ARG CZ 1 1
18 45909 1 1 69 ARG H H 10.527 -2.769 2.274 1.00 . A A . 69 ARG H 1 1
18 45910 1 1 69 ARG HA H 8.008 -4.269 1.948 1.00 . A A . 69 ARG HA 1 1
18 45911 1 1 69 ARG HB2 H 7.917 -1.950 1.086 1.00 . A A . 69 ARG HB2 1 1
18 45912 1 1 69 ARG HB3 H 9.250 -2.321 0.001 1.00 . A A . 69 ARG HB3 1 1
18 45913 1 1 69 ARG HD2 H 6.339 -2.482 -2.212 1.00 . A A . 69 ARG HD2 1 1
18 45914 1 1 69 ARG HD3 H 7.132 -1.241 -1.243 1.00 . A A . 69 ARG HD3 1 1
18 45915 1 1 69 ARG HE H 9.110 -2.872 -2.384 1.00 . A A . 69 ARG HE 1 1
18 45916 1 1 69 ARG HG2 H 7.768 -4.160 -0.933 1.00 . A A . 69 ARG HG2 1 1
18 45917 1 1 69 ARG HG3 H 6.449 -3.388 -0.052 1.00 . A A . 69 ARG HG3 1 1
18 45918 1 1 69 ARG HH11 H 6.693 -0.536 -3.384 1.00 . A A . 69 ARG HH11 1 1
18 45919 1 1 69 ARG HH12 H 7.587 -0.019 -4.778 1.00 . A A . 69 ARG HH12 1 1
18 45920 1 1 69 ARG HH21 H 10.273 -2.210 -4.226 1.00 . A A . 69 ARG HH21 1 1
18 45921 1 1 69 ARG HH22 H 9.613 -0.992 -5.275 1.00 . A A . 69 ARG HH22 1 1
18 45922 1 1 69 ARG N N 9.701 -3.244 2.521 1.00 . A A . 69 ARG N 1 1
18 45923 1 1 69 ARG NE N 8.374 -2.241 -2.582 1.00 . A A . 69 ARG NE 1 1
18 45924 1 1 69 ARG NH1 N 7.504 -0.609 -3.965 1.00 . A A . 69 ARG NH1 1 1
18 45925 1 1 69 ARG NH2 N 9.540 -1.561 -4.447 1.00 . A A . 69 ARG NH2 1 1
18 45926 1 1 69 ARG O O 10.631 -4.617 0.050 1.00 . A A . 69 ARG O 1 1
18 45927 1 1 70 VAL C C 8.716 -7.454 -1.241 1.00 . A A . 70 VAL C 1 1
18 45928 1 1 70 VAL CA C 9.626 -7.215 -0.040 1.00 . A A . 70 VAL CA 1 1
18 45929 1 1 70 VAL CB C 9.721 -8.511 0.796 1.00 . A A . 70 VAL CB 1 1
18 45930 1 1 70 VAL CG1 C 10.241 -9.665 -0.046 1.00 . A A . 70 VAL CG1 1 1
18 45931 1 1 70 VAL CG2 C 10.605 -8.297 2.017 1.00 . A A . 70 VAL CG2 1 1
18 45932 1 1 70 VAL H H 8.337 -6.278 1.351 1.00 . A A . 70 VAL H 1 1
18 45933 1 1 70 VAL HA H 10.614 -6.949 -0.386 1.00 . A A . 70 VAL HA 1 1
18 45934 1 1 70 VAL HB H 8.729 -8.765 1.139 1.00 . A A . 70 VAL HB 1 1
18 45935 1 1 70 VAL HG11 H 11.216 -9.416 -0.437 1.00 . A A . 70 VAL HG11 1 1
18 45936 1 1 70 VAL HG12 H 9.561 -9.848 -0.866 1.00 . A A . 70 VAL HG12 1 1
18 45937 1 1 70 VAL HG13 H 10.314 -10.553 0.565 1.00 . A A . 70 VAL HG13 1 1
18 45938 1 1 70 VAL HG21 H 10.657 -9.212 2.588 1.00 . A A . 70 VAL HG21 1 1
18 45939 1 1 70 VAL HG22 H 10.186 -7.513 2.631 1.00 . A A . 70 VAL HG22 1 1
18 45940 1 1 70 VAL HG23 H 11.597 -8.012 1.698 1.00 . A A . 70 VAL HG23 1 1
18 45941 1 1 70 VAL N N 9.103 -6.112 0.752 1.00 . A A . 70 VAL N 1 1
18 45942 1 1 70 VAL O O 7.583 -7.907 -1.085 1.00 . A A . 70 VAL O 1 1
18 45943 1 1 71 ALA C C 8.893 -8.360 -4.539 1.00 . A A . 71 ALA C 1 1
18 45944 1 1 71 ALA CA C 8.386 -7.245 -3.635 1.00 . A A . 71 ALA CA 1 1
18 45945 1 1 71 ALA CB C 8.362 -5.923 -4.393 1.00 . A A . 71 ALA CB 1 1
18 45946 1 1 71 ALA H H 10.127 -6.823 -2.508 1.00 . A A . 71 ALA H 1 1
18 45947 1 1 71 ALA HA H 7.374 -7.476 -3.332 1.00 . A A . 71 ALA HA 1 1
18 45948 1 1 71 ALA HB1 H 9.358 -5.687 -4.737 1.00 . A A . 71 ALA HB1 1 1
18 45949 1 1 71 ALA HB2 H 8.011 -5.139 -3.738 1.00 . A A . 71 ALA HB2 1 1
18 45950 1 1 71 ALA HB3 H 7.699 -6.005 -5.243 1.00 . A A . 71 ALA HB3 1 1
18 45951 1 1 71 ALA N N 9.199 -7.130 -2.432 1.00 . A A . 71 ALA N 1 1
18 45952 1 1 71 ALA O O 9.971 -8.253 -5.124 1.00 . A A . 71 ALA O 1 1
18 45953 1 1 72 ASP C C 7.566 -10.478 -6.772 1.00 . A A . 72 ASP C 1 1
18 45954 1 1 72 ASP CA C 8.452 -10.532 -5.532 1.00 . A A . 72 ASP CA 1 1
18 45955 1 1 72 ASP CB C 8.277 -11.876 -4.826 1.00 . A A . 72 ASP CB 1 1
18 45956 1 1 72 ASP CG C 8.791 -13.039 -5.652 1.00 . A A . 72 ASP CG 1 1
18 45957 1 1 72 ASP H H 7.303 -9.488 -4.095 1.00 . A A . 72 ASP H 1 1
18 45958 1 1 72 ASP HA H 9.483 -10.420 -5.832 1.00 . A A . 72 ASP HA 1 1
18 45959 1 1 72 ASP HB2 H 8.818 -11.856 -3.891 1.00 . A A . 72 ASP HB2 1 1
18 45960 1 1 72 ASP HB3 H 7.228 -12.036 -4.626 1.00 . A A . 72 ASP HB3 1 1
18 45961 1 1 72 ASP N N 8.119 -9.432 -4.638 1.00 . A A . 72 ASP N 1 1
18 45962 1 1 72 ASP O O 6.366 -10.753 -6.700 1.00 . A A . 72 ASP O 1 1
18 45963 1 1 72 ASP OD1 O 8.149 -13.391 -6.663 1.00 . A A . 72 ASP OD1 1 1
18 45964 1 1 72 ASP OD2 O 9.833 -13.616 -5.285 1.00 . A A . 72 ASP OD2 1 1
18 45965 1 1 73 PRO C C 6.823 -11.240 -9.708 1.00 . A A . 73 PRO C 1 1
18 45966 1 1 73 PRO CA C 7.405 -9.933 -9.175 1.00 . A A . 73 PRO CA 1 1
18 45967 1 1 73 PRO CB C 8.455 -9.385 -10.153 1.00 . A A . 73 PRO CB 1 1
18 45968 1 1 73 PRO CD C 9.578 -9.812 -8.091 1.00 . A A . 73 PRO CD 1 1
18 45969 1 1 73 PRO CG C 9.591 -8.928 -9.301 1.00 . A A . 73 PRO CG 1 1
18 45970 1 1 73 PRO HA H 6.610 -9.211 -9.062 1.00 . A A . 73 PRO HA 1 1
18 45971 1 1 73 PRO HB2 H 8.763 -10.170 -10.828 1.00 . A A . 73 PRO HB2 1 1
18 45972 1 1 73 PRO HB3 H 8.032 -8.567 -10.715 1.00 . A A . 73 PRO HB3 1 1
18 45973 1 1 73 PRO HD2 H 10.141 -10.715 -8.273 1.00 . A A . 73 PRO HD2 1 1
18 45974 1 1 73 PRO HD3 H 9.967 -9.285 -7.231 1.00 . A A . 73 PRO HD3 1 1
18 45975 1 1 73 PRO HG2 H 10.521 -9.040 -9.837 1.00 . A A . 73 PRO HG2 1 1
18 45976 1 1 73 PRO HG3 H 9.444 -7.897 -9.014 1.00 . A A . 73 PRO HG3 1 1
18 45977 1 1 73 PRO N N 8.148 -10.106 -7.921 1.00 . A A . 73 PRO N 1 1
18 45978 1 1 73 PRO O O 5.720 -11.259 -10.255 1.00 . A A . 73 PRO O 1 1
18 45979 1 1 74 VAL C C 5.979 -14.201 -9.313 1.00 . A A . 74 VAL C 1 1
18 45980 1 1 74 VAL CA C 7.163 -13.621 -10.079 1.00 . A A . 74 VAL CA 1 1
18 45981 1 1 74 VAL CB C 8.335 -14.626 -10.046 1.00 . A A . 74 VAL CB 1 1
18 45982 1 1 74 VAL CG1 C 7.959 -15.919 -10.756 1.00 . A A . 74 VAL CG1 1 1
18 45983 1 1 74 VAL CG2 C 9.582 -14.015 -10.670 1.00 . A A . 74 VAL CG2 1 1
18 45984 1 1 74 VAL H H 8.376 -12.270 -8.990 1.00 . A A . 74 VAL H 1 1
18 45985 1 1 74 VAL HA H 6.873 -13.468 -11.108 1.00 . A A . 74 VAL HA 1 1
18 45986 1 1 74 VAL HB H 8.554 -14.859 -9.014 1.00 . A A . 74 VAL HB 1 1
18 45987 1 1 74 VAL HG11 H 8.795 -16.602 -10.726 1.00 . A A . 74 VAL HG11 1 1
18 45988 1 1 74 VAL HG12 H 7.706 -15.705 -11.784 1.00 . A A . 74 VAL HG12 1 1
18 45989 1 1 74 VAL HG13 H 7.110 -16.367 -10.262 1.00 . A A . 74 VAL HG13 1 1
18 45990 1 1 74 VAL HG21 H 9.862 -13.129 -10.119 1.00 . A A . 74 VAL HG21 1 1
18 45991 1 1 74 VAL HG22 H 9.379 -13.751 -11.697 1.00 . A A . 74 VAL HG22 1 1
18 45992 1 1 74 VAL HG23 H 10.391 -14.731 -10.634 1.00 . A A . 74 VAL HG23 1 1
18 45993 1 1 74 VAL N N 7.556 -12.330 -9.525 1.00 . A A . 74 VAL N 1 1
18 45994 1 1 74 VAL O O 5.056 -14.768 -9.900 1.00 . A A . 74 VAL O 1 1
18 45995 1 1 75 THR C C 3.797 -13.518 -7.113 1.00 . A A . 75 THR C 1 1
18 45996 1 1 75 THR CA C 4.939 -14.534 -7.146 1.00 . A A . 75 THR CA 1 1
18 45997 1 1 75 THR CB C 5.460 -14.787 -5.714 1.00 . A A . 75 THR CB 1 1
18 45998 1 1 75 THR CG2 C 4.485 -15.639 -4.910 1.00 . A A . 75 THR CG2 1 1
18 45999 1 1 75 THR H H 6.798 -13.617 -7.584 1.00 . A A . 75 THR H 1 1
18 46000 1 1 75 THR HA H 4.575 -15.468 -7.551 1.00 . A A . 75 THR HA 1 1
18 46001 1 1 75 THR HB H 5.581 -13.835 -5.217 1.00 . A A . 75 THR HB 1 1
18 46002 1 1 75 THR HG1 H 7.403 -14.826 -6.108 1.00 . A A . 75 THR HG1 1 1
18 46003 1 1 75 THR HG21 H 4.354 -16.594 -5.398 1.00 . A A . 75 THR HG21 1 1
18 46004 1 1 75 THR HG22 H 3.533 -15.132 -4.847 1.00 . A A . 75 THR HG22 1 1
18 46005 1 1 75 THR HG23 H 4.877 -15.794 -3.916 1.00 . A A . 75 THR HG23 1 1
18 46006 1 1 75 THR N N 6.012 -14.054 -8.000 1.00 . A A . 75 THR N 1 1
18 46007 1 1 75 THR O O 2.695 -13.817 -6.646 1.00 . A A . 75 THR O 1 1
18 46008 1 1 75 THR OG1 O 6.732 -15.452 -5.774 1.00 . A A . 75 THR OG1 1 1
18 46009 1 1 76 ARG C C 2.623 -10.878 -6.256 1.00 . A A . 76 ARG C 1 1
18 46010 1 1 76 ARG CA C 3.095 -11.228 -7.661 1.00 . A A . 76 ARG CA 1 1
18 46011 1 1 76 ARG CB C 1.904 -11.613 -8.544 1.00 . A A . 76 ARG CB 1 1
18 46012 1 1 76 ARG CD C 1.059 -12.199 -10.834 1.00 . A A . 76 ARG CD 1 1
18 46013 1 1 76 ARG CG C 2.261 -11.766 -10.013 1.00 . A A . 76 ARG CG 1 1
18 46014 1 1 76 ARG CZ C 0.682 -12.966 -13.150 1.00 . A A . 76 ARG CZ 1 1
18 46015 1 1 76 ARG H H 4.979 -12.146 -7.971 1.00 . A A . 76 ARG H 1 1
18 46016 1 1 76 ARG HA H 3.581 -10.362 -8.087 1.00 . A A . 76 ARG HA 1 1
18 46017 1 1 76 ARG HB2 H 1.500 -12.551 -8.195 1.00 . A A . 76 ARG HB2 1 1
18 46018 1 1 76 ARG HB3 H 1.146 -10.850 -8.457 1.00 . A A . 76 ARG HB3 1 1
18 46019 1 1 76 ARG HD2 H 0.759 -13.187 -10.518 1.00 . A A . 76 ARG HD2 1 1
18 46020 1 1 76 ARG HD3 H 0.250 -11.505 -10.660 1.00 . A A . 76 ARG HD3 1 1
18 46021 1 1 76 ARG HE H 2.093 -11.666 -12.584 1.00 . A A . 76 ARG HE 1 1
18 46022 1 1 76 ARG HG2 H 2.618 -10.818 -10.387 1.00 . A A . 76 ARG HG2 1 1
18 46023 1 1 76 ARG HG3 H 3.039 -12.510 -10.108 1.00 . A A . 76 ARG HG3 1 1
18 46024 1 1 76 ARG HH11 H -0.607 -13.753 -11.789 1.00 . A A . 76 ARG HH11 1 1
18 46025 1 1 76 ARG HH12 H -0.824 -14.291 -13.430 1.00 . A A . 76 ARG HH12 1 1
18 46026 1 1 76 ARG HH21 H 1.753 -12.343 -14.759 1.00 . A A . 76 ARG HH21 1 1
18 46027 1 1 76 ARG HH22 H 0.491 -13.487 -15.099 1.00 . A A . 76 ARG HH22 1 1
18 46028 1 1 76 ARG N N 4.078 -12.312 -7.618 1.00 . A A . 76 ARG N 1 1
18 46029 1 1 76 ARG NE N 1.356 -12.230 -12.266 1.00 . A A . 76 ARG NE 1 1
18 46030 1 1 76 ARG NH1 N -0.332 -13.728 -12.758 1.00 . A A . 76 ARG NH1 1 1
18 46031 1 1 76 ARG NH2 N 1.003 -12.928 -14.437 1.00 . A A . 76 ARG NH2 1 1
18 46032 1 1 76 ARG O O 1.478 -10.471 -6.050 1.00 . A A . 76 ARG O 1 1
18 46033 1 1 77 THR C C 4.212 -9.849 -3.258 1.00 . A A . 77 THR C 1 1
18 46034 1 1 77 THR CA C 3.201 -10.794 -3.903 1.00 . A A . 77 THR CA 1 1
18 46035 1 1 77 THR CB C 3.171 -12.130 -3.138 1.00 . A A . 77 THR CB 1 1
18 46036 1 1 77 THR CG2 C 2.690 -11.937 -1.708 1.00 . A A . 77 THR CG2 1 1
18 46037 1 1 77 THR H H 4.447 -11.257 -5.539 1.00 . A A . 77 THR H 1 1
18 46038 1 1 77 THR HA H 2.217 -10.348 -3.851 1.00 . A A . 77 THR HA 1 1
18 46039 1 1 77 THR HB H 4.172 -12.536 -3.115 1.00 . A A . 77 THR HB 1 1
18 46040 1 1 77 THR HG1 H 2.520 -13.057 -4.758 1.00 . A A . 77 THR HG1 1 1
18 46041 1 1 77 THR HG21 H 3.352 -11.258 -1.193 1.00 . A A . 77 THR HG21 1 1
18 46042 1 1 77 THR HG22 H 2.682 -12.889 -1.199 1.00 . A A . 77 THR HG22 1 1
18 46043 1 1 77 THR HG23 H 1.690 -11.527 -1.718 1.00 . A A . 77 THR HG23 1 1
18 46044 1 1 77 THR N N 3.527 -11.014 -5.298 1.00 . A A . 77 THR N 1 1
18 46045 1 1 77 THR O O 5.421 -10.081 -3.314 1.00 . A A . 77 THR O 1 1
18 46046 1 1 77 THR OG1 O 2.307 -13.053 -3.816 1.00 . A A . 77 THR OG1 1 1
18 46047 1 1 78 VAL C C 4.232 -7.721 -0.527 1.00 . A A . 78 VAL C 1 1
18 46048 1 1 78 VAL CA C 4.550 -7.786 -2.018 1.00 . A A . 78 VAL CA 1 1
18 46049 1 1 78 VAL CB C 4.357 -6.386 -2.640 1.00 . A A . 78 VAL CB 1 1
18 46050 1 1 78 VAL CG1 C 5.291 -5.377 -1.998 1.00 . A A . 78 VAL CG1 1 1
18 46051 1 1 78 VAL CG2 C 4.565 -6.428 -4.147 1.00 . A A . 78 VAL CG2 1 1
18 46052 1 1 78 VAL H H 2.733 -8.637 -2.685 1.00 . A A . 78 VAL H 1 1
18 46053 1 1 78 VAL HA H 5.583 -8.081 -2.148 1.00 . A A . 78 VAL HA 1 1
18 46054 1 1 78 VAL HB H 3.343 -6.069 -2.449 1.00 . A A . 78 VAL HB 1 1
18 46055 1 1 78 VAL HG11 H 6.315 -5.681 -2.160 1.00 . A A . 78 VAL HG11 1 1
18 46056 1 1 78 VAL HG12 H 5.093 -5.328 -0.938 1.00 . A A . 78 VAL HG12 1 1
18 46057 1 1 78 VAL HG13 H 5.130 -4.405 -2.440 1.00 . A A . 78 VAL HG13 1 1
18 46058 1 1 78 VAL HG21 H 5.567 -6.766 -4.363 1.00 . A A . 78 VAL HG21 1 1
18 46059 1 1 78 VAL HG22 H 4.422 -5.439 -4.557 1.00 . A A . 78 VAL HG22 1 1
18 46060 1 1 78 VAL HG23 H 3.852 -7.107 -4.590 1.00 . A A . 78 VAL HG23 1 1
18 46061 1 1 78 VAL N N 3.708 -8.774 -2.674 1.00 . A A . 78 VAL N 1 1
18 46062 1 1 78 VAL O O 3.087 -7.516 -0.142 1.00 . A A . 78 VAL O 1 1
18 46063 1 1 79 ARG C C 5.700 -6.601 2.326 1.00 . A A . 79 ARG C 1 1
18 46064 1 1 79 ARG CA C 5.060 -7.859 1.750 1.00 . A A . 79 ARG CA 1 1
18 46065 1 1 79 ARG CB C 5.671 -9.096 2.413 1.00 . A A . 79 ARG CB 1 1
18 46066 1 1 79 ARG CD C 5.713 -11.594 2.636 1.00 . A A . 79 ARG CD 1 1
18 46067 1 1 79 ARG CG C 5.126 -10.412 1.883 1.00 . A A . 79 ARG CG 1 1
18 46068 1 1 79 ARG CZ C 4.721 -13.848 2.822 1.00 . A A . 79 ARG CZ 1 1
18 46069 1 1 79 ARG H H 6.142 -8.071 -0.061 1.00 . A A . 79 ARG H 1 1
18 46070 1 1 79 ARG HA H 3.999 -7.836 1.953 1.00 . A A . 79 ARG HA 1 1
18 46071 1 1 79 ARG HB2 H 6.739 -9.084 2.252 1.00 . A A . 79 ARG HB2 1 1
18 46072 1 1 79 ARG HB3 H 5.478 -9.053 3.474 1.00 . A A . 79 ARG HB3 1 1
18 46073 1 1 79 ARG HD2 H 6.791 -11.544 2.573 1.00 . A A . 79 ARG HD2 1 1
18 46074 1 1 79 ARG HD3 H 5.412 -11.528 3.671 1.00 . A A . 79 ARG HD3 1 1
18 46075 1 1 79 ARG HE H 5.412 -13.031 1.127 1.00 . A A . 79 ARG HE 1 1
18 46076 1 1 79 ARG HG2 H 4.053 -10.421 2.000 1.00 . A A . 79 ARG HG2 1 1
18 46077 1 1 79 ARG HG3 H 5.377 -10.501 0.836 1.00 . A A . 79 ARG HG3 1 1
18 46078 1 1 79 ARG HH11 H 4.766 -12.807 4.569 1.00 . A A . 79 ARG HH11 1 1
18 46079 1 1 79 ARG HH12 H 4.099 -14.411 4.674 1.00 . A A . 79 ARG HH12 1 1
18 46080 1 1 79 ARG HH21 H 4.539 -15.131 1.267 1.00 . A A . 79 ARG HH21 1 1
18 46081 1 1 79 ARG HH22 H 3.987 -15.740 2.794 1.00 . A A . 79 ARG HH22 1 1
18 46082 1 1 79 ARG N N 5.243 -7.906 0.306 1.00 . A A . 79 ARG N 1 1
18 46083 1 1 79 ARG NE N 5.268 -12.876 2.093 1.00 . A A . 79 ARG NE 1 1
18 46084 1 1 79 ARG NH1 N 4.512 -13.674 4.124 1.00 . A A . 79 ARG NH1 1 1
18 46085 1 1 79 ARG NH2 N 4.385 -14.996 2.249 1.00 . A A . 79 ARG NH2 1 1
18 46086 1 1 79 ARG O O 6.920 -6.448 2.289 1.00 . A A . 79 ARG O 1 1
18 46087 1 1 80 ALA C C 5.064 -4.417 4.920 1.00 . A A . 80 ALA C 1 1
18 46088 1 1 80 ALA CA C 5.371 -4.465 3.428 1.00 . A A . 80 ALA CA 1 1
18 46089 1 1 80 ALA CB C 4.766 -3.262 2.719 1.00 . A A . 80 ALA CB 1 1
18 46090 1 1 80 ALA H H 3.905 -5.865 2.816 1.00 . A A . 80 ALA H 1 1
18 46091 1 1 80 ALA HA H 6.442 -4.432 3.290 1.00 . A A . 80 ALA HA 1 1
18 46092 1 1 80 ALA HB1 H 3.693 -3.275 2.839 1.00 . A A . 80 ALA HB1 1 1
18 46093 1 1 80 ALA HB2 H 5.011 -3.303 1.668 1.00 . A A . 80 ALA HB2 1 1
18 46094 1 1 80 ALA HB3 H 5.164 -2.354 3.146 1.00 . A A . 80 ALA HB3 1 1
18 46095 1 1 80 ALA N N 4.878 -5.698 2.836 1.00 . A A . 80 ALA N 1 1
18 46096 1 1 80 ALA O O 3.923 -4.188 5.326 1.00 . A A . 80 ALA O 1 1
18 46097 1 1 81 GLN C C 6.436 -3.328 7.763 1.00 . A A . 81 GLN C 1 1
18 46098 1 1 81 GLN CA C 5.914 -4.633 7.179 1.00 . A A . 81 GLN CA 1 1
18 46099 1 1 81 GLN CB C 6.627 -5.826 7.824 1.00 . A A . 81 GLN CB 1 1
18 46100 1 1 81 GLN CD C 8.769 -7.111 8.165 1.00 . A A . 81 GLN CD 1 1
18 46101 1 1 81 GLN CG C 8.125 -5.881 7.559 1.00 . A A . 81 GLN CG 1 1
18 46102 1 1 81 GLN H H 6.973 -4.808 5.355 1.00 . A A . 81 GLN H 1 1
18 46103 1 1 81 GLN HA H 4.857 -4.704 7.387 1.00 . A A . 81 GLN HA 1 1
18 46104 1 1 81 GLN HB2 H 6.479 -5.779 8.892 1.00 . A A . 81 GLN HB2 1 1
18 46105 1 1 81 GLN HB3 H 6.185 -6.738 7.451 1.00 . A A . 81 GLN HB3 1 1
18 46106 1 1 81 GLN HE21 H 9.137 -6.130 9.851 1.00 . A A . 81 GLN HE21 1 1
18 46107 1 1 81 GLN HE22 H 9.635 -7.787 9.822 1.00 . A A . 81 GLN HE22 1 1
18 46108 1 1 81 GLN HG2 H 8.289 -5.893 6.491 1.00 . A A . 81 GLN HG2 1 1
18 46109 1 1 81 GLN HG3 H 8.586 -5.002 7.985 1.00 . A A . 81 GLN HG3 1 1
18 46110 1 1 81 GLN N N 6.082 -4.645 5.735 1.00 . A A . 81 GLN N 1 1
18 46111 1 1 81 GLN NE2 N 9.230 -6.996 9.401 1.00 . A A . 81 GLN NE2 1 1
18 46112 1 1 81 GLN O O 7.444 -2.787 7.304 1.00 . A A . 81 GLN O 1 1
18 46113 1 1 81 GLN OE1 O 8.855 -8.159 7.524 1.00 . A A . 81 GLN OE1 1 1
18 46114 1 1 82 ARG C C 6.748 -1.847 10.760 1.00 . A A . 82 ARG C 1 1
18 46115 1 1 82 ARG CA C 6.137 -1.575 9.396 1.00 . A A . 82 ARG CA 1 1
18 46116 1 1 82 ARG CB C 4.944 -0.626 9.531 1.00 . A A . 82 ARG CB 1 1
18 46117 1 1 82 ARG CD C 3.299 0.879 8.363 1.00 . A A . 82 ARG CD 1 1
18 46118 1 1 82 ARG CG C 4.289 -0.266 8.206 1.00 . A A . 82 ARG CG 1 1
18 46119 1 1 82 ARG CZ C 1.903 1.179 10.380 1.00 . A A . 82 ARG CZ 1 1
18 46120 1 1 82 ARG H H 4.953 -3.301 9.098 1.00 . A A . 82 ARG H 1 1
18 46121 1 1 82 ARG HA H 6.884 -1.111 8.767 1.00 . A A . 82 ARG HA 1 1
18 46122 1 1 82 ARG HB2 H 4.200 -1.091 10.161 1.00 . A A . 82 ARG HB2 1 1
18 46123 1 1 82 ARG HB3 H 5.279 0.288 10.002 1.00 . A A . 82 ARG HB3 1 1
18 46124 1 1 82 ARG HD2 H 3.818 1.731 8.775 1.00 . A A . 82 ARG HD2 1 1
18 46125 1 1 82 ARG HD3 H 2.909 1.135 7.388 1.00 . A A . 82 ARG HD3 1 1
18 46126 1 1 82 ARG HE H 1.599 -0.205 8.965 1.00 . A A . 82 ARG HE 1 1
18 46127 1 1 82 ARG HG2 H 5.055 0.029 7.504 1.00 . A A . 82 ARG HG2 1 1
18 46128 1 1 82 ARG HG3 H 3.766 -1.133 7.828 1.00 . A A . 82 ARG HG3 1 1
18 46129 1 1 82 ARG HH11 H 3.472 2.455 10.249 1.00 . A A . 82 ARG HH11 1 1
18 46130 1 1 82 ARG HH12 H 2.472 2.655 11.649 1.00 . A A . 82 ARG HH12 1 1
18 46131 1 1 82 ARG HH21 H 0.259 0.069 10.797 1.00 . A A . 82 ARG HH21 1 1
18 46132 1 1 82 ARG HH22 H 0.644 1.296 11.967 1.00 . A A . 82 ARG HH22 1 1
18 46133 1 1 82 ARG N N 5.742 -2.820 8.766 1.00 . A A . 82 ARG N 1 1
18 46134 1 1 82 ARG NE N 2.181 0.537 9.245 1.00 . A A . 82 ARG NE 1 1
18 46135 1 1 82 ARG NH1 N 2.677 2.178 10.791 1.00 . A A . 82 ARG NH1 1 1
18 46136 1 1 82 ARG NH2 N 0.850 0.820 11.105 1.00 . A A . 82 ARG NH2 1 1
18 46137 1 1 82 ARG O O 6.033 -2.171 11.711 1.00 . A A . 82 ARG O 1 1
18 46138 1 1 83 VAL C C 8.243 -0.963 13.150 1.00 . A A . 83 VAL C 1 1
18 46139 1 1 83 VAL CA C 8.787 -1.923 12.102 1.00 . A A . 83 VAL CA 1 1
18 46140 1 1 83 VAL CB C 10.307 -1.701 11.933 1.00 . A A . 83 VAL CB 1 1
18 46141 1 1 83 VAL CG1 C 11.046 -1.976 13.236 1.00 . A A . 83 VAL CG1 1 1
18 46142 1 1 83 VAL CG2 C 10.851 -2.574 10.813 1.00 . A A . 83 VAL CG2 1 1
18 46143 1 1 83 VAL H H 8.580 -1.504 10.035 1.00 . A A . 83 VAL H 1 1
18 46144 1 1 83 VAL HA H 8.620 -2.939 12.433 1.00 . A A . 83 VAL HA 1 1
18 46145 1 1 83 VAL HB H 10.469 -0.668 11.666 1.00 . A A . 83 VAL HB 1 1
18 46146 1 1 83 VAL HG11 H 10.860 -2.993 13.548 1.00 . A A . 83 VAL HG11 1 1
18 46147 1 1 83 VAL HG12 H 10.697 -1.296 13.999 1.00 . A A . 83 VAL HG12 1 1
18 46148 1 1 83 VAL HG13 H 12.106 -1.833 13.085 1.00 . A A . 83 VAL HG13 1 1
18 46149 1 1 83 VAL HG21 H 11.912 -2.406 10.709 1.00 . A A . 83 VAL HG21 1 1
18 46150 1 1 83 VAL HG22 H 10.354 -2.325 9.888 1.00 . A A . 83 VAL HG22 1 1
18 46151 1 1 83 VAL HG23 H 10.672 -3.613 11.048 1.00 . A A . 83 VAL HG23 1 1
18 46152 1 1 83 VAL N N 8.072 -1.730 10.843 1.00 . A A . 83 VAL N 1 1
18 46153 1 1 83 VAL O O 8.010 -1.335 14.300 1.00 . A A . 83 VAL O 1 1
18 46154 1 1 84 GLU C C 5.855 1.179 13.197 1.00 . A A . 84 GLU C 1 1
18 46155 1 1 84 GLU CA C 7.331 1.237 13.555 1.00 . A A . 84 GLU CA 1 1
18 46156 1 1 84 GLU CB C 7.876 2.645 13.338 1.00 . A A . 84 GLU CB 1 1
18 46157 1 1 84 GLU CD C 9.865 4.181 13.373 1.00 . A A . 84 GLU CD 1 1
18 46158 1 1 84 GLU CG C 9.362 2.775 13.612 1.00 . A A . 84 GLU CG 1 1
18 46159 1 1 84 GLU H H 8.365 0.548 11.851 1.00 . A A . 84 GLU H 1 1
18 46160 1 1 84 GLU HA H 7.456 0.956 14.591 1.00 . A A . 84 GLU HA 1 1
18 46161 1 1 84 GLU HB2 H 7.695 2.935 12.313 1.00 . A A . 84 GLU HB2 1 1
18 46162 1 1 84 GLU HB3 H 7.351 3.326 13.993 1.00 . A A . 84 GLU HB3 1 1
18 46163 1 1 84 GLU HG2 H 9.552 2.509 14.641 1.00 . A A . 84 GLU HG2 1 1
18 46164 1 1 84 GLU HG3 H 9.897 2.100 12.959 1.00 . A A . 84 GLU HG3 1 1
18 46165 1 1 84 GLU N N 8.039 0.276 12.736 1.00 . A A . 84 GLU N 1 1
18 46166 1 1 84 GLU O O 5.423 1.753 12.196 1.00 . A A . 84 GLU O 1 1
18 46167 1 1 84 GLU OE1 O 9.789 5.007 14.302 1.00 . A A . 84 GLU OE1 1 1
18 46168 1 1 84 GLU OE2 O 10.329 4.471 12.253 1.00 . A A . 84 GLU OE2 1 1
18 46169 1 1 85 THR C C 2.831 1.348 14.253 1.00 . A A . 85 THR C 1 1
18 46170 1 1 85 THR CA C 3.697 0.225 13.680 1.00 . A A . 85 THR CA 1 1
18 46171 1 1 85 THR CB C 3.236 -1.137 14.230 1.00 . A A . 85 THR CB 1 1
18 46172 1 1 85 THR CG2 C 1.937 -1.568 13.577 1.00 . A A . 85 THR CG2 1 1
18 46173 1 1 85 THR H H 5.484 0.035 14.785 1.00 . A A . 85 THR H 1 1
18 46174 1 1 85 THR HA H 3.587 0.211 12.606 1.00 . A A . 85 THR HA 1 1
18 46175 1 1 85 THR HB H 3.082 -1.052 15.295 1.00 . A A . 85 THR HB 1 1
18 46176 1 1 85 THR HG1 H 4.827 -1.825 13.266 1.00 . A A . 85 THR HG1 1 1
18 46177 1 1 85 THR HG21 H 2.079 -1.645 12.509 1.00 . A A . 85 THR HG21 1 1
18 46178 1 1 85 THR HG22 H 1.170 -0.837 13.787 1.00 . A A . 85 THR HG22 1 1
18 46179 1 1 85 THR HG23 H 1.637 -2.528 13.971 1.00 . A A . 85 THR HG23 1 1
18 46180 1 1 85 THR N N 5.094 0.444 13.982 1.00 . A A . 85 THR N 1 1
18 46181 1 1 85 THR O O 1.752 1.646 13.730 1.00 . A A . 85 THR O 1 1
18 46182 1 1 85 THR OG1 O 4.242 -2.129 13.971 1.00 . A A . 85 THR OG1 1 1
18 46183 1 1 86 GLY C C 1.798 2.616 17.133 1.00 . A A . 86 GLY C 1 1
18 46184 1 1 86 GLY CA C 2.587 3.073 15.925 1.00 . A A . 86 GLY CA 1 1
18 46185 1 1 86 GLY H H 4.189 1.711 15.677 1.00 . A A . 86 GLY H 1 1
18 46186 1 1 86 GLY HA2 H 3.286 3.838 16.231 1.00 . A A . 86 GLY HA2 1 1
18 46187 1 1 86 GLY HA3 H 1.905 3.491 15.200 1.00 . A A . 86 GLY HA3 1 1
18 46188 1 1 86 GLY N N 3.320 1.984 15.308 1.00 . A A . 86 GLY N 1 1
18 46189 1 1 86 GLY O O 2.356 1.990 18.034 1.00 . A A . 86 GLY O 1 1
18 46190 1 1 87 PRO C C -0.780 1.041 18.204 1.00 . A A . 87 PRO C 1 1
18 46191 1 1 87 PRO CA C -0.389 2.516 18.283 1.00 . A A . 87 PRO CA 1 1
18 46192 1 1 87 PRO CB C -1.634 3.404 18.106 1.00 . A A . 87 PRO CB 1 1
18 46193 1 1 87 PRO CD C -0.238 3.701 16.179 1.00 . A A . 87 PRO CD 1 1
18 46194 1 1 87 PRO CG C -1.302 4.362 17.004 1.00 . A A . 87 PRO CG 1 1
18 46195 1 1 87 PRO HA H 0.065 2.714 19.241 1.00 . A A . 87 PRO HA 1 1
18 46196 1 1 87 PRO HB2 H -2.481 2.787 17.846 1.00 . A A . 87 PRO HB2 1 1
18 46197 1 1 87 PRO HB3 H -1.835 3.926 19.030 1.00 . A A . 87 PRO HB3 1 1
18 46198 1 1 87 PRO HD2 H -0.680 3.061 15.429 1.00 . A A . 87 PRO HD2 1 1
18 46199 1 1 87 PRO HD3 H 0.404 4.440 15.723 1.00 . A A . 87 PRO HD3 1 1
18 46200 1 1 87 PRO HG2 H -2.180 4.547 16.404 1.00 . A A . 87 PRO HG2 1 1
18 46201 1 1 87 PRO HG3 H -0.931 5.286 17.423 1.00 . A A . 87 PRO HG3 1 1
18 46202 1 1 87 PRO N N 0.490 2.918 17.179 1.00 . A A . 87 PRO N 1 1
18 46203 1 1 87 PRO O O -1.385 0.494 19.127 1.00 . A A . 87 PRO O 1 1
18 46204 1 1 88 PHE C C 0.368 -1.847 17.534 1.00 . A A . 88 PHE C 1 1
18 46205 1 1 88 PHE CA C -0.724 -1.004 16.890 1.00 . A A . 88 PHE CA 1 1
18 46206 1 1 88 PHE CB C -0.798 -1.338 15.395 1.00 . A A . 88 PHE CB 1 1
18 46207 1 1 88 PHE CD1 C -1.401 0.770 14.166 1.00 . A A . 88 PHE CD1 1 1
18 46208 1 1 88 PHE CD2 C -3.021 -0.973 14.291 1.00 . A A . 88 PHE CD2 1 1
18 46209 1 1 88 PHE CE1 C -2.282 1.542 13.434 1.00 . A A . 88 PHE CE1 1 1
18 46210 1 1 88 PHE CE2 C -3.906 -0.207 13.558 1.00 . A A . 88 PHE CE2 1 1
18 46211 1 1 88 PHE CG C -1.761 -0.495 14.604 1.00 . A A . 88 PHE CG 1 1
18 46212 1 1 88 PHE CZ C -3.536 1.054 13.129 1.00 . A A . 88 PHE CZ 1 1
18 46213 1 1 88 PHE H H 0.032 0.905 16.392 1.00 . A A . 88 PHE H 1 1
18 46214 1 1 88 PHE HA H -1.670 -1.232 17.357 1.00 . A A . 88 PHE HA 1 1
18 46215 1 1 88 PHE HB2 H 0.180 -1.208 14.960 1.00 . A A . 88 PHE HB2 1 1
18 46216 1 1 88 PHE HB3 H -1.096 -2.371 15.284 1.00 . A A . 88 PHE HB3 1 1
18 46217 1 1 88 PHE HD1 H -0.420 1.152 14.404 1.00 . A A . 88 PHE HD1 1 1
18 46218 1 1 88 PHE HD2 H -3.312 -1.959 14.627 1.00 . A A . 88 PHE HD2 1 1
18 46219 1 1 88 PHE HE1 H -1.989 2.527 13.101 1.00 . A A . 88 PHE HE1 1 1
18 46220 1 1 88 PHE HE2 H -4.886 -0.592 13.319 1.00 . A A . 88 PHE HE2 1 1
18 46221 1 1 88 PHE HZ H -4.226 1.654 12.556 1.00 . A A . 88 PHE HZ 1 1
18 46222 1 1 88 PHE N N -0.438 0.409 17.091 1.00 . A A . 88 PHE N 1 1
18 46223 1 1 88 PHE O O 1.384 -1.320 17.984 1.00 . A A . 88 PHE O 1 1
18 46224 1 1 89 GLN C C 2.071 -4.568 17.012 1.00 . A A . 89 GLN C 1 1
18 46225 1 1 89 GLN CA C 1.150 -4.063 18.120 1.00 . A A . 89 GLN CA 1 1
18 46226 1 1 89 GLN CB C 0.449 -5.236 18.804 1.00 . A A . 89 GLN CB 1 1
18 46227 1 1 89 GLN CD C 0.662 -7.448 19.980 1.00 . A A . 89 GLN CD 1 1
18 46228 1 1 89 GLN CG C 1.392 -6.233 19.450 1.00 . A A . 89 GLN CG 1 1
18 46229 1 1 89 GLN H H -0.678 -3.514 17.208 1.00 . A A . 89 GLN H 1 1
18 46230 1 1 89 GLN HA H 1.735 -3.523 18.847 1.00 . A A . 89 GLN HA 1 1
18 46231 1 1 89 GLN HB2 H -0.207 -4.849 19.570 1.00 . A A . 89 GLN HB2 1 1
18 46232 1 1 89 GLN HB3 H -0.145 -5.761 18.070 1.00 . A A . 89 GLN HB3 1 1
18 46233 1 1 89 GLN HE21 H 1.989 -7.641 21.442 1.00 . A A . 89 GLN HE21 1 1
18 46234 1 1 89 GLN HE22 H 0.713 -8.807 21.420 1.00 . A A . 89 GLN HE22 1 1
18 46235 1 1 89 GLN HG2 H 2.115 -6.556 18.715 1.00 . A A . 89 GLN HG2 1 1
18 46236 1 1 89 GLN HG3 H 1.902 -5.750 20.271 1.00 . A A . 89 GLN HG3 1 1
18 46237 1 1 89 GLN N N 0.160 -3.152 17.567 1.00 . A A . 89 GLN N 1 1
18 46238 1 1 89 GLN NE2 N 1.170 -8.025 21.051 1.00 . A A . 89 GLN NE2 1 1
18 46239 1 1 89 GLN O O 3.289 -4.637 17.178 1.00 . A A . 89 GLN O 1 1
18 46240 1 1 89 GLN OE1 O -0.361 -7.862 19.432 1.00 . A A . 89 GLN OE1 1 1
18 46241 1 1 90 TYR C C 1.353 -5.254 13.470 1.00 . A A . 90 TYR C 1 1
18 46242 1 1 90 TYR CA C 2.195 -5.432 14.730 1.00 . A A . 90 TYR CA 1 1
18 46243 1 1 90 TYR CB C 2.533 -6.913 14.960 1.00 . A A . 90 TYR CB 1 1
18 46244 1 1 90 TYR CD1 C 4.232 -7.348 13.134 1.00 . A A . 90 TYR CD1 1 1
18 46245 1 1 90 TYR CD2 C 2.248 -8.669 13.174 1.00 . A A . 90 TYR CD2 1 1
18 46246 1 1 90 TYR CE1 C 4.668 -8.030 12.013 1.00 . A A . 90 TYR CE1 1 1
18 46247 1 1 90 TYR CE2 C 2.678 -9.356 12.058 1.00 . A A . 90 TYR CE2 1 1
18 46248 1 1 90 TYR CG C 3.016 -7.655 13.733 1.00 . A A . 90 TYR CG 1 1
18 46249 1 1 90 TYR CZ C 3.887 -9.034 11.480 1.00 . A A . 90 TYR CZ 1 1
18 46250 1 1 90 TYR H H 0.491 -4.824 15.819 1.00 . A A . 90 TYR H 1 1
18 46251 1 1 90 TYR HA H 3.110 -4.868 14.627 1.00 . A A . 90 TYR HA 1 1
18 46252 1 1 90 TYR HB2 H 3.309 -6.981 15.707 1.00 . A A . 90 TYR HB2 1 1
18 46253 1 1 90 TYR HB3 H 1.650 -7.418 15.325 1.00 . A A . 90 TYR HB3 1 1
18 46254 1 1 90 TYR HD1 H 4.842 -6.561 13.555 1.00 . A A . 90 TYR HD1 1 1
18 46255 1 1 90 TYR HD2 H 1.302 -8.920 13.628 1.00 . A A . 90 TYR HD2 1 1
18 46256 1 1 90 TYR HE1 H 5.615 -7.777 11.561 1.00 . A A . 90 TYR HE1 1 1
18 46257 1 1 90 TYR HE2 H 2.065 -10.140 11.639 1.00 . A A . 90 TYR HE2 1 1
18 46258 1 1 90 TYR HH H 3.540 -9.973 9.832 1.00 . A A . 90 TYR HH 1 1
18 46259 1 1 90 TYR N N 1.467 -4.914 15.881 1.00 . A A . 90 TYR N 1 1
18 46260 1 1 90 TYR O O 0.126 -5.281 13.540 1.00 . A A . 90 TYR O 1 1
18 46261 1 1 90 TYR OH O 4.312 -9.719 10.364 1.00 . A A . 90 TYR OH 1 1
18 46262 1 1 91 MET C C 2.179 -5.214 9.872 1.00 . A A . 91 MET C 1 1
18 46263 1 1 91 MET CA C 1.288 -4.883 11.064 1.00 . A A . 91 MET CA 1 1
18 46264 1 1 91 MET CB C 0.756 -3.455 10.927 1.00 . A A . 91 MET CB 1 1
18 46265 1 1 91 MET CE C -1.899 -1.563 10.615 1.00 . A A . 91 MET CE 1 1
18 46266 1 1 91 MET CG C 0.111 -3.168 9.579 1.00 . A A . 91 MET CG 1 1
18 46267 1 1 91 MET H H 2.981 -4.997 12.333 1.00 . A A . 91 MET H 1 1
18 46268 1 1 91 MET HA H 0.453 -5.567 11.070 1.00 . A A . 91 MET HA 1 1
18 46269 1 1 91 MET HB2 H 0.018 -3.284 11.696 1.00 . A A . 91 MET HB2 1 1
18 46270 1 1 91 MET HB3 H 1.574 -2.763 11.065 1.00 . A A . 91 MET HB3 1 1
18 46271 1 1 91 MET HE1 H -1.525 -1.804 11.600 1.00 . A A . 91 MET HE1 1 1
18 46272 1 1 91 MET HE2 H -2.596 -2.325 10.298 1.00 . A A . 91 MET HE2 1 1
18 46273 1 1 91 MET HE3 H -2.399 -0.607 10.644 1.00 . A A . 91 MET HE3 1 1
18 46274 1 1 91 MET HG2 H 0.851 -3.311 8.805 1.00 . A A . 91 MET HG2 1 1
18 46275 1 1 91 MET HG3 H -0.703 -3.861 9.428 1.00 . A A . 91 MET HG3 1 1
18 46276 1 1 91 MET N N 2.002 -5.045 12.327 1.00 . A A . 91 MET N 1 1
18 46277 1 1 91 MET O O 3.281 -4.676 9.733 1.00 . A A . 91 MET O 1 1
18 46278 1 1 91 MET SD S -0.531 -1.487 9.459 1.00 . A A . 91 MET SD 1 1
18 46279 1 1 92 ASN C C 1.363 -6.436 6.633 1.00 . A A . 92 ASN C 1 1
18 46280 1 1 92 ASN CA C 2.363 -6.456 7.782 1.00 . A A . 92 ASN CA 1 1
18 46281 1 1 92 ASN CB C 3.006 -7.840 7.905 1.00 . A A . 92 ASN CB 1 1
18 46282 1 1 92 ASN CG C 3.649 -8.312 6.613 1.00 . A A . 92 ASN CG 1 1
18 46283 1 1 92 ASN H H 0.830 -6.541 9.235 1.00 . A A . 92 ASN H 1 1
18 46284 1 1 92 ASN HA H 3.131 -5.719 7.594 1.00 . A A . 92 ASN HA 1 1
18 46285 1 1 92 ASN HB2 H 3.765 -7.809 8.671 1.00 . A A . 92 ASN HB2 1 1
18 46286 1 1 92 ASN HB3 H 2.247 -8.555 8.189 1.00 . A A . 92 ASN HB3 1 1
18 46287 1 1 92 ASN HD21 H 1.980 -9.252 6.092 1.00 . A A . 92 ASN HD21 1 1
18 46288 1 1 92 ASN HD22 H 3.296 -9.375 4.978 1.00 . A A . 92 ASN HD22 1 1
18 46289 1 1 92 ASN N N 1.687 -6.100 9.020 1.00 . A A . 92 ASN N 1 1
18 46290 1 1 92 ASN ND2 N 2.901 -9.053 5.813 1.00 . A A . 92 ASN ND2 1 1
18 46291 1 1 92 ASN O O 0.393 -7.193 6.630 1.00 . A A . 92 ASN O 1 1
18 46292 1 1 92 ASN OD1 O 4.814 -8.028 6.345 1.00 . A A . 92 ASN OD1 1 1
18 46293 1 1 93 ILE C C 1.084 -6.236 3.365 1.00 . A A . 93 ILE C 1 1
18 46294 1 1 93 ILE CA C 0.658 -5.390 4.562 1.00 . A A . 93 ILE CA 1 1
18 46295 1 1 93 ILE CB C 0.570 -3.910 4.135 1.00 . A A . 93 ILE CB 1 1
18 46296 1 1 93 ILE CD1 C 0.540 -1.530 5.052 1.00 . A A . 93 ILE CD1 1 1
18 46297 1 1 93 ILE CG1 C 0.442 -3.007 5.365 1.00 . A A . 93 ILE CG1 1 1
18 46298 1 1 93 ILE CG2 C -0.616 -3.706 3.201 1.00 . A A . 93 ILE CG2 1 1
18 46299 1 1 93 ILE H H 2.414 -5.024 5.687 1.00 . A A . 93 ILE H 1 1
18 46300 1 1 93 ILE HA H -0.320 -5.711 4.892 1.00 . A A . 93 ILE HA 1 1
18 46301 1 1 93 ILE HB H 1.471 -3.656 3.597 1.00 . A A . 93 ILE HB 1 1
18 46302 1 1 93 ILE HD11 H -0.235 -1.258 4.352 1.00 . A A . 93 ILE HD11 1 1
18 46303 1 1 93 ILE HD12 H 1.506 -1.318 4.617 1.00 . A A . 93 ILE HD12 1 1
18 46304 1 1 93 ILE HD13 H 0.422 -0.960 5.962 1.00 . A A . 93 ILE HD13 1 1
18 46305 1 1 93 ILE HG12 H -0.513 -3.181 5.834 1.00 . A A . 93 ILE HG12 1 1
18 46306 1 1 93 ILE HG13 H 1.230 -3.251 6.064 1.00 . A A . 93 ILE HG13 1 1
18 46307 1 1 93 ILE HG21 H -1.526 -3.984 3.710 1.00 . A A . 93 ILE HG21 1 1
18 46308 1 1 93 ILE HG22 H -0.491 -4.322 2.322 1.00 . A A . 93 ILE HG22 1 1
18 46309 1 1 93 ILE HG23 H -0.669 -2.668 2.909 1.00 . A A . 93 ILE HG23 1 1
18 46310 1 1 93 ILE N N 1.589 -5.562 5.667 1.00 . A A . 93 ILE N 1 1
18 46311 1 1 93 ILE O O 2.173 -6.053 2.823 1.00 . A A . 93 ILE O 1 1
18 46312 1 1 94 VAL C C -0.254 -7.616 0.609 1.00 . A A . 94 VAL C 1 1
18 46313 1 1 94 VAL CA C 0.524 -8.045 1.848 1.00 . A A . 94 VAL CA 1 1
18 46314 1 1 94 VAL CB C 0.180 -9.515 2.171 1.00 . A A . 94 VAL CB 1 1
18 46315 1 1 94 VAL CG1 C 0.588 -10.425 1.025 1.00 . A A . 94 VAL CG1 1 1
18 46316 1 1 94 VAL CG2 C 0.843 -9.956 3.466 1.00 . A A . 94 VAL CG2 1 1
18 46317 1 1 94 VAL H H -0.627 -7.266 3.443 1.00 . A A . 94 VAL H 1 1
18 46318 1 1 94 VAL HA H 1.583 -7.981 1.640 1.00 . A A . 94 VAL HA 1 1
18 46319 1 1 94 VAL HB H -0.891 -9.593 2.297 1.00 . A A . 94 VAL HB 1 1
18 46320 1 1 94 VAL HG11 H 0.335 -11.447 1.268 1.00 . A A . 94 VAL HG11 1 1
18 46321 1 1 94 VAL HG12 H 1.653 -10.347 0.866 1.00 . A A . 94 VAL HG12 1 1
18 46322 1 1 94 VAL HG13 H 0.068 -10.129 0.126 1.00 . A A . 94 VAL HG13 1 1
18 46323 1 1 94 VAL HG21 H 0.597 -10.990 3.663 1.00 . A A . 94 VAL HG21 1 1
18 46324 1 1 94 VAL HG22 H 0.487 -9.341 4.280 1.00 . A A . 94 VAL HG22 1 1
18 46325 1 1 94 VAL HG23 H 1.914 -9.851 3.375 1.00 . A A . 94 VAL HG23 1 1
18 46326 1 1 94 VAL N N 0.231 -7.167 2.970 1.00 . A A . 94 VAL N 1 1
18 46327 1 1 94 VAL O O -1.484 -7.589 0.619 1.00 . A A . 94 VAL O 1 1
18 46328 1 1 95 TRP C C -0.072 -8.123 -2.651 1.00 . A A . 95 TRP C 1 1
18 46329 1 1 95 TRP CA C -0.145 -6.925 -1.717 1.00 . A A . 95 TRP CA 1 1
18 46330 1 1 95 TRP CB C 0.561 -5.739 -2.388 1.00 . A A . 95 TRP CB 1 1
18 46331 1 1 95 TRP CD1 C -0.022 -4.220 -0.396 1.00 . A A . 95 TRP CD1 1 1
18 46332 1 1 95 TRP CD2 C 1.479 -3.355 -1.814 1.00 . A A . 95 TRP CD2 1 1
18 46333 1 1 95 TRP CE2 C 1.256 -2.429 -0.780 1.00 . A A . 95 TRP CE2 1 1
18 46334 1 1 95 TRP CE3 C 2.386 -3.029 -2.827 1.00 . A A . 95 TRP CE3 1 1
18 46335 1 1 95 TRP CG C 0.656 -4.498 -1.548 1.00 . A A . 95 TRP CG 1 1
18 46336 1 1 95 TRP CH2 C 2.787 -0.904 -1.734 1.00 . A A . 95 TRP CH2 1 1
18 46337 1 1 95 TRP CZ2 C 1.905 -1.198 -0.730 1.00 . A A . 95 TRP CZ2 1 1
18 46338 1 1 95 TRP CZ3 C 3.030 -1.806 -2.776 1.00 . A A . 95 TRP CZ3 1 1
18 46339 1 1 95 TRP H H 1.449 -7.233 -0.361 1.00 . A A . 95 TRP H 1 1
18 46340 1 1 95 TRP HA H -1.180 -6.673 -1.539 1.00 . A A . 95 TRP HA 1 1
18 46341 1 1 95 TRP HB2 H 1.565 -6.035 -2.645 1.00 . A A . 95 TRP HB2 1 1
18 46342 1 1 95 TRP HB3 H 0.028 -5.486 -3.293 1.00 . A A . 95 TRP HB3 1 1
18 46343 1 1 95 TRP HD1 H -0.730 -4.890 0.069 1.00 . A A . 95 TRP HD1 1 1
18 46344 1 1 95 TRP HE1 H -0.008 -2.558 0.887 1.00 . A A . 95 TRP HE1 1 1
18 46345 1 1 95 TRP HE3 H 2.587 -3.713 -3.639 1.00 . A A . 95 TRP HE3 1 1
18 46346 1 1 95 TRP HH2 H 3.310 0.041 -1.735 1.00 . A A . 95 TRP HH2 1 1
18 46347 1 1 95 TRP HZ2 H 1.729 -0.490 0.068 1.00 . A A . 95 TRP HZ2 1 1
18 46348 1 1 95 TRP HZ3 H 3.732 -1.536 -3.550 1.00 . A A . 95 TRP HZ3 1 1
18 46349 1 1 95 TRP N N 0.469 -7.263 -0.443 1.00 . A A . 95 TRP N 1 1
18 46350 1 1 95 TRP NE1 N 0.339 -2.980 0.074 1.00 . A A . 95 TRP NE1 1 1
18 46351 1 1 95 TRP O O 0.985 -8.413 -3.215 1.00 . A A . 95 TRP O 1 1
18 46352 1 1 96 GLU C C -1.959 -9.602 -4.979 1.00 . A A . 96 GLU C 1 1
18 46353 1 1 96 GLU CA C -1.219 -9.972 -3.702 1.00 . A A . 96 GLU CA 1 1
18 46354 1 1 96 GLU CB C -1.869 -11.187 -3.037 1.00 . A A . 96 GLU CB 1 1
18 46355 1 1 96 GLU CD C -1.543 -13.137 -1.459 1.00 . A A . 96 GLU CD 1 1
18 46356 1 1 96 GLU CG C -1.027 -11.791 -1.924 1.00 . A A . 96 GLU CG 1 1
18 46357 1 1 96 GLU H H -1.977 -8.592 -2.279 1.00 . A A . 96 GLU H 1 1
18 46358 1 1 96 GLU HA H -0.198 -10.221 -3.958 1.00 . A A . 96 GLU HA 1 1
18 46359 1 1 96 GLU HB2 H -2.819 -10.889 -2.618 1.00 . A A . 96 GLU HB2 1 1
18 46360 1 1 96 GLU HB3 H -2.038 -11.947 -3.785 1.00 . A A . 96 GLU HB3 1 1
18 46361 1 1 96 GLU HG2 H -0.016 -11.917 -2.284 1.00 . A A . 96 GLU HG2 1 1
18 46362 1 1 96 GLU HG3 H -1.025 -11.112 -1.084 1.00 . A A . 96 GLU HG3 1 1
18 46363 1 1 96 GLU N N -1.174 -8.837 -2.793 1.00 . A A . 96 GLU N 1 1
18 46364 1 1 96 GLU O O -3.162 -9.347 -4.962 1.00 . A A . 96 GLU O 1 1
18 46365 1 1 96 GLU OE1 O -1.608 -14.070 -2.288 1.00 . A A . 96 GLU OE1 1 1
18 46366 1 1 96 GLU OE2 O -1.892 -13.272 -0.270 1.00 . A A . 96 GLU OE2 1 1
18 46367 1 1 97 TYR C C -2.304 -10.432 -8.098 1.00 . A A . 97 TYR C 1 1
18 46368 1 1 97 TYR CA C -1.801 -9.193 -7.368 1.00 . A A . 97 TYR CA 1 1
18 46369 1 1 97 TYR CB C -0.757 -8.481 -8.234 1.00 . A A . 97 TYR CB 1 1
18 46370 1 1 97 TYR CD1 C 0.744 -7.162 -6.680 1.00 . A A . 97 TYR CD1 1 1
18 46371 1 1 97 TYR CD2 C -0.725 -5.957 -8.119 1.00 . A A . 97 TYR CD2 1 1
18 46372 1 1 97 TYR CE1 C 1.229 -5.972 -6.170 1.00 . A A . 97 TYR CE1 1 1
18 46373 1 1 97 TYR CE2 C -0.246 -4.763 -7.612 1.00 . A A . 97 TYR CE2 1 1
18 46374 1 1 97 TYR CG C -0.241 -7.176 -7.661 1.00 . A A . 97 TYR CG 1 1
18 46375 1 1 97 TYR CZ C 0.731 -4.776 -6.640 1.00 . A A . 97 TYR CZ 1 1
18 46376 1 1 97 TYR H H -0.274 -9.791 -6.031 1.00 . A A . 97 TYR H 1 1
18 46377 1 1 97 TYR HA H -2.632 -8.526 -7.193 1.00 . A A . 97 TYR HA 1 1
18 46378 1 1 97 TYR HB2 H 0.090 -9.136 -8.369 1.00 . A A . 97 TYR HB2 1 1
18 46379 1 1 97 TYR HB3 H -1.193 -8.268 -9.199 1.00 . A A . 97 TYR HB3 1 1
18 46380 1 1 97 TYR HD1 H 1.130 -8.102 -6.313 1.00 . A A . 97 TYR HD1 1 1
18 46381 1 1 97 TYR HD2 H -1.490 -5.949 -8.881 1.00 . A A . 97 TYR HD2 1 1
18 46382 1 1 97 TYR HE1 H 1.994 -5.985 -5.408 1.00 . A A . 97 TYR HE1 1 1
18 46383 1 1 97 TYR HE2 H -0.637 -3.826 -7.981 1.00 . A A . 97 TYR HE2 1 1
18 46384 1 1 97 TYR HH H 2.169 -3.645 -6.044 1.00 . A A . 97 TYR HH 1 1
18 46385 1 1 97 TYR N N -1.228 -9.559 -6.081 1.00 . A A . 97 TYR N 1 1
18 46386 1 1 97 TYR O O -1.531 -11.343 -8.396 1.00 . A A . 97 TYR O 1 1
18 46387 1 1 97 TYR OH O 1.215 -3.586 -6.139 1.00 . A A . 97 TYR OH 1 1
18 46388 1 1 98 ALA C C -4.590 -11.132 -10.501 1.00 . A A . 98 ALA C 1 1
18 46389 1 1 98 ALA CA C -4.195 -11.571 -9.096 1.00 . A A . 98 ALA CA 1 1
18 46390 1 1 98 ALA CB C -5.404 -12.112 -8.347 1.00 . A A . 98 ALA CB 1 1
18 46391 1 1 98 ALA H H -4.174 -9.728 -8.059 1.00 . A A . 98 ALA H 1 1
18 46392 1 1 98 ALA HA H -3.462 -12.360 -9.168 1.00 . A A . 98 ALA HA 1 1
18 46393 1 1 98 ALA HB1 H -5.798 -12.968 -8.871 1.00 . A A . 98 ALA HB1 1 1
18 46394 1 1 98 ALA HB2 H -6.163 -11.345 -8.287 1.00 . A A . 98 ALA HB2 1 1
18 46395 1 1 98 ALA HB3 H -5.109 -12.404 -7.350 1.00 . A A . 98 ALA HB3 1 1
18 46396 1 1 98 ALA N N -3.598 -10.466 -8.365 1.00 . A A . 98 ALA N 1 1
18 46397 1 1 98 ALA O O -5.534 -10.354 -10.678 1.00 . A A . 98 ALA O 1 1
18 46398 1 1 99 GLU C C -5.443 -11.999 -13.309 1.00 . A A . 99 GLU C 1 1
18 46399 1 1 99 GLU CA C -4.154 -11.303 -12.886 1.00 . A A . 99 GLU CA 1 1
18 46400 1 1 99 GLU CB C -3.001 -11.733 -13.793 1.00 . A A . 99 GLU CB 1 1
18 46401 1 1 99 GLU CD C -2.134 -11.912 -16.155 1.00 . A A . 99 GLU CD 1 1
18 46402 1 1 99 GLU CG C -3.172 -11.302 -15.240 1.00 . A A . 99 GLU CG 1 1
18 46403 1 1 99 GLU H H -3.099 -12.209 -11.287 1.00 . A A . 99 GLU H 1 1
18 46404 1 1 99 GLU HA H -4.289 -10.234 -12.964 1.00 . A A . 99 GLU HA 1 1
18 46405 1 1 99 GLU HB2 H -2.083 -11.304 -13.418 1.00 . A A . 99 GLU HB2 1 1
18 46406 1 1 99 GLU HB3 H -2.920 -12.811 -13.768 1.00 . A A . 99 GLU HB3 1 1
18 46407 1 1 99 GLU HG2 H -4.152 -11.607 -15.580 1.00 . A A . 99 GLU HG2 1 1
18 46408 1 1 99 GLU HG3 H -3.092 -10.226 -15.294 1.00 . A A . 99 GLU HG3 1 1
18 46409 1 1 99 GLU N N -3.857 -11.618 -11.495 1.00 . A A . 99 GLU N 1 1
18 46410 1 1 99 GLU O O -5.466 -13.211 -13.530 1.00 . A A . 99 GLU O 1 1
18 46411 1 1 99 GLU OE1 O -2.336 -13.067 -16.594 1.00 . A A . 99 GLU OE1 1 1
18 46412 1 1 99 GLU OE2 O -1.116 -11.246 -16.440 1.00 . A A . 99 GLU OE2 1 1
18 46413 1 1 100 THR C C -8.388 -11.118 -14.963 1.00 . A A . 100 THR C 1 1
18 46414 1 1 100 THR CA C -7.827 -11.767 -13.696 1.00 . A A . 100 THR CA 1 1
18 46415 1 1 100 THR CB C -8.771 -11.503 -12.503 1.00 . A A . 100 THR CB 1 1
18 46416 1 1 100 THR CG2 C -10.017 -12.373 -12.565 1.00 . A A . 100 THR CG2 1 1
18 46417 1 1 100 THR H H -6.413 -10.256 -13.281 1.00 . A A . 100 THR H 1 1
18 46418 1 1 100 THR HA H -7.740 -12.834 -13.844 1.00 . A A . 100 THR HA 1 1
18 46419 1 1 100 THR HB H -9.072 -10.465 -12.524 1.00 . A A . 100 THR HB 1 1
18 46420 1 1 100 THR HG1 H -7.224 -11.315 -11.287 1.00 . A A . 100 THR HG1 1 1
18 46421 1 1 100 THR HG21 H -10.663 -12.134 -11.732 1.00 . A A . 100 THR HG21 1 1
18 46422 1 1 100 THR HG22 H -9.733 -13.413 -12.515 1.00 . A A . 100 THR HG22 1 1
18 46423 1 1 100 THR HG23 H -10.540 -12.186 -13.491 1.00 . A A . 100 THR HG23 1 1
18 46424 1 1 100 THR N N -6.512 -11.227 -13.405 1.00 . A A . 100 THR N 1 1
18 46425 1 1 100 THR O O -7.904 -10.068 -15.386 1.00 . A A . 100 THR O 1 1
18 46426 1 1 100 THR OG1 O -8.077 -11.767 -11.278 1.00 . A A . 100 THR OG1 1 1
18 46427 1 1 101 ALA C C -10.839 -9.923 -16.365 1.00 . A A . 101 ALA C 1 1
18 46428 1 1 101 ALA CA C -10.041 -11.162 -16.752 1.00 . A A . 101 ALA CA 1 1
18 46429 1 1 101 ALA CB C -10.943 -12.184 -17.427 1.00 . A A . 101 ALA CB 1 1
18 46430 1 1 101 ALA H H -9.706 -12.609 -15.231 1.00 . A A . 101 ALA H 1 1
18 46431 1 1 101 ALA HA H -9.268 -10.878 -17.451 1.00 . A A . 101 ALA HA 1 1
18 46432 1 1 101 ALA HB1 H -11.362 -11.757 -18.325 1.00 . A A . 101 ALA HB1 1 1
18 46433 1 1 101 ALA HB2 H -11.742 -12.459 -16.754 1.00 . A A . 101 ALA HB2 1 1
18 46434 1 1 101 ALA HB3 H -10.367 -13.062 -17.680 1.00 . A A . 101 ALA HB3 1 1
18 46435 1 1 101 ALA N N -9.394 -11.738 -15.574 1.00 . A A . 101 ALA N 1 1
18 46436 1 1 101 ALA O O -11.127 -9.063 -17.198 1.00 . A A . 101 ALA O 1 1
18 46437 1 1 102 GLU C C -10.899 -7.497 -14.467 1.00 . A A . 102 GLU C 1 1
18 46438 1 1 102 GLU CA C -11.863 -8.682 -14.525 1.00 . A A . 102 GLU CA 1 1
18 46439 1 1 102 GLU CB C -12.367 -9.018 -13.115 1.00 . A A . 102 GLU CB 1 1
18 46440 1 1 102 GLU CD C -14.611 -7.854 -13.141 1.00 . A A . 102 GLU CD 1 1
18 46441 1 1 102 GLU CG C -13.250 -7.949 -12.485 1.00 . A A . 102 GLU CG 1 1
18 46442 1 1 102 GLU H H -10.975 -10.597 -14.495 1.00 . A A . 102 GLU H 1 1
18 46443 1 1 102 GLU HA H -12.700 -8.436 -15.160 1.00 . A A . 102 GLU HA 1 1
18 46444 1 1 102 GLU HB2 H -12.935 -9.936 -13.160 1.00 . A A . 102 GLU HB2 1 1
18 46445 1 1 102 GLU HB3 H -11.513 -9.170 -12.471 1.00 . A A . 102 GLU HB3 1 1
18 46446 1 1 102 GLU HG2 H -13.386 -8.184 -11.441 1.00 . A A . 102 GLU HG2 1 1
18 46447 1 1 102 GLU HG3 H -12.754 -6.994 -12.576 1.00 . A A . 102 GLU HG3 1 1
18 46448 1 1 102 GLU N N -11.183 -9.845 -15.084 1.00 . A A . 102 GLU N 1 1
18 46449 1 1 102 GLU O O -11.310 -6.339 -14.372 1.00 . A A . 102 GLU O 1 1
18 46450 1 1 102 GLU OE1 O -15.488 -8.681 -12.820 1.00 . A A . 102 GLU OE1 1 1
18 46451 1 1 102 GLU OE2 O -14.811 -6.952 -13.981 1.00 . A A . 102 GLU OE2 1 1
18 46452 1 1 103 GLY C C -7.556 -7.248 -13.378 1.00 . A A . 103 GLY C 1 1
18 46453 1 1 103 GLY CA C -8.588 -6.804 -14.388 1.00 . A A . 103 GLY CA 1 1
18 46454 1 1 103 GLY H H -9.356 -8.735 -14.716 1.00 . A A . 103 GLY H 1 1
18 46455 1 1 103 GLY HA2 H -8.106 -6.637 -15.339 1.00 . A A . 103 GLY HA2 1 1
18 46456 1 1 103 GLY HA3 H -9.040 -5.884 -14.050 1.00 . A A . 103 GLY HA3 1 1
18 46457 1 1 103 GLY N N -9.615 -7.805 -14.544 1.00 . A A . 103 GLY N 1 1
18 46458 1 1 103 GLY O O -7.555 -8.407 -12.956 1.00 . A A . 103 GLY O 1 1
18 46459 1 1 104 THR C C -6.326 -6.552 -10.583 1.00 . A A . 104 THR C 1 1
18 46460 1 1 104 THR CA C -5.695 -6.649 -11.968 1.00 . A A . 104 THR CA 1 1
18 46461 1 1 104 THR CB C -4.491 -5.687 -12.057 1.00 . A A . 104 THR CB 1 1
18 46462 1 1 104 THR CG2 C -3.433 -6.038 -11.020 1.00 . A A . 104 THR CG2 1 1
18 46463 1 1 104 THR H H -6.716 -5.437 -13.367 1.00 . A A . 104 THR H 1 1
18 46464 1 1 104 THR HA H -5.347 -7.656 -12.130 1.00 . A A . 104 THR HA 1 1
18 46465 1 1 104 THR HB H -4.836 -4.681 -11.872 1.00 . A A . 104 THR HB 1 1
18 46466 1 1 104 THR HG1 H -4.126 -4.940 -13.855 1.00 . A A . 104 THR HG1 1 1
18 46467 1 1 104 THR HG21 H -3.070 -7.040 -11.198 1.00 . A A . 104 THR HG21 1 1
18 46468 1 1 104 THR HG22 H -3.863 -5.981 -10.032 1.00 . A A . 104 THR HG22 1 1
18 46469 1 1 104 THR HG23 H -2.610 -5.341 -11.094 1.00 . A A . 104 THR HG23 1 1
18 46470 1 1 104 THR N N -6.689 -6.340 -12.976 1.00 . A A . 104 THR N 1 1
18 46471 1 1 104 THR O O -6.578 -5.459 -10.075 1.00 . A A . 104 THR O 1 1
18 46472 1 1 104 THR OG1 O -3.916 -5.751 -13.370 1.00 . A A . 104 THR OG1 1 1
18 46473 1 1 105 VAL C C -6.108 -7.673 -7.628 1.00 . A A . 105 VAL C 1 1
18 46474 1 1 105 VAL CA C -7.207 -7.750 -8.672 1.00 . A A . 105 VAL CA 1 1
18 46475 1 1 105 VAL CB C -8.045 -9.031 -8.452 1.00 . A A . 105 VAL CB 1 1
18 46476 1 1 105 VAL CG1 C -8.665 -9.042 -7.062 1.00 . A A . 105 VAL CG1 1 1
18 46477 1 1 105 VAL CG2 C -9.123 -9.151 -9.518 1.00 . A A . 105 VAL CG2 1 1
18 46478 1 1 105 VAL H H -6.427 -8.548 -10.468 1.00 . A A . 105 VAL H 1 1
18 46479 1 1 105 VAL HA H -7.857 -6.893 -8.562 1.00 . A A . 105 VAL HA 1 1
18 46480 1 1 105 VAL HB H -7.388 -9.885 -8.537 1.00 . A A . 105 VAL HB 1 1
18 46481 1 1 105 VAL HG11 H -9.313 -8.186 -6.950 1.00 . A A . 105 VAL HG11 1 1
18 46482 1 1 105 VAL HG12 H -7.881 -8.999 -6.318 1.00 . A A . 105 VAL HG12 1 1
18 46483 1 1 105 VAL HG13 H -9.238 -9.949 -6.929 1.00 . A A . 105 VAL HG13 1 1
18 46484 1 1 105 VAL HG21 H -8.663 -9.189 -10.494 1.00 . A A . 105 VAL HG21 1 1
18 46485 1 1 105 VAL HG22 H -9.780 -8.297 -9.461 1.00 . A A . 105 VAL HG22 1 1
18 46486 1 1 105 VAL HG23 H -9.693 -10.056 -9.352 1.00 . A A . 105 VAL HG23 1 1
18 46487 1 1 105 VAL N N -6.620 -7.706 -9.999 1.00 . A A . 105 VAL N 1 1
18 46488 1 1 105 VAL O O -5.408 -8.652 -7.372 1.00 . A A . 105 VAL O 1 1
18 46489 1 1 106 MET C C -5.477 -6.511 -4.670 1.00 . A A . 106 MET C 1 1
18 46490 1 1 106 MET CA C -4.906 -6.295 -6.061 1.00 . A A . 106 MET CA 1 1
18 46491 1 1 106 MET CB C -4.313 -4.895 -6.182 1.00 . A A . 106 MET CB 1 1
18 46492 1 1 106 MET CE C -4.265 -2.077 -5.060 1.00 . A A . 106 MET CE 1 1
18 46493 1 1 106 MET CG C -3.219 -4.606 -5.168 1.00 . A A . 106 MET CG 1 1
18 46494 1 1 106 MET H H -6.522 -5.751 -7.304 1.00 . A A . 106 MET H 1 1
18 46495 1 1 106 MET HA H -4.128 -7.023 -6.233 1.00 . A A . 106 MET HA 1 1
18 46496 1 1 106 MET HB2 H -3.898 -4.777 -7.172 1.00 . A A . 106 MET HB2 1 1
18 46497 1 1 106 MET HB3 H -5.102 -4.173 -6.043 1.00 . A A . 106 MET HB3 1 1
18 46498 1 1 106 MET HE1 H -4.895 -2.341 -5.895 1.00 . A A . 106 MET HE1 1 1
18 46499 1 1 106 MET HE2 H -4.121 -1.007 -5.040 1.00 . A A . 106 MET HE2 1 1
18 46500 1 1 106 MET HE3 H -4.734 -2.395 -4.140 1.00 . A A . 106 MET HE3 1 1
18 46501 1 1 106 MET HG2 H -3.594 -4.817 -4.178 1.00 . A A . 106 MET HG2 1 1
18 46502 1 1 106 MET HG3 H -2.372 -5.242 -5.376 1.00 . A A . 106 MET HG3 1 1
18 46503 1 1 106 MET N N -5.934 -6.499 -7.058 1.00 . A A . 106 MET N 1 1
18 46504 1 1 106 MET O O -6.365 -5.781 -4.222 1.00 . A A . 106 MET O 1 1
18 46505 1 1 106 MET SD S -2.682 -2.889 -5.230 1.00 . A A . 106 MET SD 1 1
18 46506 1 1 107 ARG C C -4.578 -7.164 -1.636 1.00 . A A . 107 ARG C 1 1
18 46507 1 1 107 ARG CA C -5.414 -7.885 -2.675 1.00 . A A . 107 ARG CA 1 1
18 46508 1 1 107 ARG CB C -5.298 -9.394 -2.471 1.00 . A A . 107 ARG CB 1 1
18 46509 1 1 107 ARG CD C -5.859 -11.681 -3.339 1.00 . A A . 107 ARG CD 1 1
18 46510 1 1 107 ARG CG C -6.203 -10.202 -3.380 1.00 . A A . 107 ARG CG 1 1
18 46511 1 1 107 ARG CZ C -6.784 -12.819 -1.356 1.00 . A A . 107 ARG CZ 1 1
18 46512 1 1 107 ARG H H -4.260 -8.061 -4.430 1.00 . A A . 107 ARG H 1 1
18 46513 1 1 107 ARG HA H -6.447 -7.589 -2.569 1.00 . A A . 107 ARG HA 1 1
18 46514 1 1 107 ARG HB2 H -4.276 -9.693 -2.658 1.00 . A A . 107 ARG HB2 1 1
18 46515 1 1 107 ARG HB3 H -5.549 -9.628 -1.448 1.00 . A A . 107 ARG HB3 1 1
18 46516 1 1 107 ARG HD2 H -6.621 -12.227 -3.875 1.00 . A A . 107 ARG HD2 1 1
18 46517 1 1 107 ARG HD3 H -4.905 -11.828 -3.824 1.00 . A A . 107 ARG HD3 1 1
18 46518 1 1 107 ARG HE H -4.924 -12.109 -1.505 1.00 . A A . 107 ARG HE 1 1
18 46519 1 1 107 ARG HG2 H -7.226 -10.073 -3.061 1.00 . A A . 107 ARG HG2 1 1
18 46520 1 1 107 ARG HG3 H -6.092 -9.844 -4.393 1.00 . A A . 107 ARG HG3 1 1
18 46521 1 1 107 ARG HH11 H -8.142 -12.456 -2.819 1.00 . A A . 107 ARG HH11 1 1
18 46522 1 1 107 ARG HH12 H -8.737 -13.335 -1.445 1.00 . A A . 107 ARG HH12 1 1
18 46523 1 1 107 ARG HH21 H -5.702 -13.265 0.297 1.00 . A A . 107 ARG HH21 1 1
18 46524 1 1 107 ARG HH22 H -7.357 -13.814 0.318 1.00 . A A . 107 ARG HH22 1 1
18 46525 1 1 107 ARG N N -4.970 -7.528 -4.008 1.00 . A A . 107 ARG N 1 1
18 46526 1 1 107 ARG NE N -5.782 -12.200 -1.974 1.00 . A A . 107 ARG NE 1 1
18 46527 1 1 107 ARG NH1 N -7.980 -12.880 -1.920 1.00 . A A . 107 ARG NH1 1 1
18 46528 1 1 107 ARG NH2 N -6.600 -13.341 -0.153 1.00 . A A . 107 ARG NH2 1 1
18 46529 1 1 107 ARG O O -3.397 -7.460 -1.470 1.00 . A A . 107 ARG O 1 1
18 46530 1 1 108 TRP C C -4.830 -6.223 1.431 1.00 . A A . 108 TRP C 1 1
18 46531 1 1 108 TRP CA C -4.530 -5.513 0.126 1.00 . A A . 108 TRP CA 1 1
18 46532 1 1 108 TRP CB C -4.975 -4.053 0.203 1.00 . A A . 108 TRP CB 1 1
18 46533 1 1 108 TRP CD1 C -3.412 -3.131 -1.600 1.00 . A A . 108 TRP CD1 1 1
18 46534 1 1 108 TRP CD2 C -3.389 -1.979 0.318 1.00 . A A . 108 TRP CD2 1 1
18 46535 1 1 108 TRP CE2 C -2.489 -1.375 -0.577 1.00 . A A . 108 TRP CE2 1 1
18 46536 1 1 108 TRP CE3 C -3.544 -1.428 1.595 1.00 . A A . 108 TRP CE3 1 1
18 46537 1 1 108 TRP CG C -3.966 -3.102 -0.355 1.00 . A A . 108 TRP CG 1 1
18 46538 1 1 108 TRP CH2 C -1.921 0.275 1.014 1.00 . A A . 108 TRP CH2 1 1
18 46539 1 1 108 TRP CZ2 C -1.751 -0.243 -0.240 1.00 . A A . 108 TRP CZ2 1 1
18 46540 1 1 108 TRP CZ3 C -2.811 -0.305 1.929 1.00 . A A . 108 TRP CZ3 1 1
18 46541 1 1 108 TRP H H -6.102 -5.948 -1.213 1.00 . A A . 108 TRP H 1 1
18 46542 1 1 108 TRP HA H -3.466 -5.546 -0.050 1.00 . A A . 108 TRP HA 1 1
18 46543 1 1 108 TRP HB2 H -5.891 -3.932 -0.356 1.00 . A A . 108 TRP HB2 1 1
18 46544 1 1 108 TRP HB3 H -5.150 -3.789 1.235 1.00 . A A . 108 TRP HB3 1 1
18 46545 1 1 108 TRP HD1 H -3.645 -3.870 -2.353 1.00 . A A . 108 TRP HD1 1 1
18 46546 1 1 108 TRP HE1 H -1.993 -1.908 -2.548 1.00 . A A . 108 TRP HE1 1 1
18 46547 1 1 108 TRP HE3 H -4.225 -1.863 2.312 1.00 . A A . 108 TRP HE3 1 1
18 46548 1 1 108 TRP HH2 H -1.368 1.151 1.318 1.00 . A A . 108 TRP HH2 1 1
18 46549 1 1 108 TRP HZ2 H -1.062 0.217 -0.932 1.00 . A A . 108 TRP HZ2 1 1
18 46550 1 1 108 TRP HZ3 H -2.917 0.135 2.909 1.00 . A A . 108 TRP HZ3 1 1
18 46551 1 1 108 TRP N N -5.184 -6.200 -0.969 1.00 . A A . 108 TRP N 1 1
18 46552 1 1 108 TRP NE1 N -2.521 -2.097 -1.742 1.00 . A A . 108 TRP NE1 1 1
18 46553 1 1 108 TRP O O -5.766 -5.868 2.149 1.00 . A A . 108 TRP O 1 1
18 46554 1 1 109 THR C C -3.421 -7.362 4.046 1.00 . A A . 109 THR C 1 1
18 46555 1 1 109 THR CA C -4.213 -8.018 2.924 1.00 . A A . 109 THR CA 1 1
18 46556 1 1 109 THR CB C -3.726 -9.467 2.736 1.00 . A A . 109 THR CB 1 1
18 46557 1 1 109 THR CG2 C -4.146 -10.336 3.911 1.00 . A A . 109 THR CG2 1 1
18 46558 1 1 109 THR H H -3.356 -7.516 1.067 1.00 . A A . 109 THR H 1 1
18 46559 1 1 109 THR HA H -5.261 -8.035 3.188 1.00 . A A . 109 THR HA 1 1
18 46560 1 1 109 THR HB H -2.646 -9.463 2.680 1.00 . A A . 109 THR HB 1 1
18 46561 1 1 109 THR HG1 H -5.231 -9.987 1.543 1.00 . A A . 109 THR HG1 1 1
18 46562 1 1 109 THR HG21 H -5.223 -10.348 3.983 1.00 . A A . 109 THR HG21 1 1
18 46563 1 1 109 THR HG22 H -3.727 -9.935 4.822 1.00 . A A . 109 THR HG22 1 1
18 46564 1 1 109 THR HG23 H -3.784 -11.343 3.762 1.00 . A A . 109 THR HG23 1 1
18 46565 1 1 109 THR N N -4.059 -7.257 1.706 1.00 . A A . 109 THR N 1 1
18 46566 1 1 109 THR O O -2.214 -7.578 4.177 1.00 . A A . 109 THR O 1 1
18 46567 1 1 109 THR OG1 O -4.255 -10.011 1.518 1.00 . A A . 109 THR OG1 1 1
18 46568 1 1 110 GLN C C -3.497 -6.729 7.177 1.00 . A A . 110 GLN C 1 1
18 46569 1 1 110 GLN CA C -3.408 -5.865 5.930 1.00 . A A . 110 GLN CA 1 1
18 46570 1 1 110 GLN CB C -3.992 -4.476 6.190 1.00 . A A . 110 GLN CB 1 1
18 46571 1 1 110 GLN CD C -3.616 -2.200 7.234 1.00 . A A . 110 GLN CD 1 1
18 46572 1 1 110 GLN CG C -3.086 -3.607 7.048 1.00 . A A . 110 GLN CG 1 1
18 46573 1 1 110 GLN H H -5.040 -6.366 4.677 1.00 . A A . 110 GLN H 1 1
18 46574 1 1 110 GLN HA H -2.368 -5.762 5.659 1.00 . A A . 110 GLN HA 1 1
18 46575 1 1 110 GLN HB2 H -4.149 -3.978 5.243 1.00 . A A . 110 GLN HB2 1 1
18 46576 1 1 110 GLN HB3 H -4.940 -4.581 6.695 1.00 . A A . 110 GLN HB3 1 1
18 46577 1 1 110 GLN HE21 H -2.716 -1.607 5.567 1.00 . A A . 110 GLN HE21 1 1
18 46578 1 1 110 GLN HE22 H -3.613 -0.397 6.409 1.00 . A A . 110 GLN HE22 1 1
18 46579 1 1 110 GLN HG2 H -2.986 -4.066 8.019 1.00 . A A . 110 GLN HG2 1 1
18 46580 1 1 110 GLN HG3 H -2.116 -3.549 6.577 1.00 . A A . 110 GLN HG3 1 1
18 46581 1 1 110 GLN N N -4.081 -6.528 4.832 1.00 . A A . 110 GLN N 1 1
18 46582 1 1 110 GLN NE2 N -3.280 -1.312 6.311 1.00 . A A . 110 GLN NE2 1 1
18 46583 1 1 110 GLN O O -4.533 -6.783 7.844 1.00 . A A . 110 GLN O 1 1
18 46584 1 1 110 GLN OE1 O -4.322 -1.914 8.194 1.00 . A A . 110 GLN OE1 1 1
18 46585 1 1 111 ASP C C -1.821 -7.560 9.805 1.00 . A A . 111 ASP C 1 1
18 46586 1 1 111 ASP CA C -2.332 -8.324 8.593 1.00 . A A . 111 ASP CA 1 1
18 46587 1 1 111 ASP CB C -1.398 -9.489 8.261 1.00 . A A . 111 ASP CB 1 1
18 46588 1 1 111 ASP CG C -1.376 -10.556 9.332 1.00 . A A . 111 ASP CG 1 1
18 46589 1 1 111 ASP H H -1.628 -7.340 6.868 1.00 . A A . 111 ASP H 1 1
18 46590 1 1 111 ASP HA H -3.322 -8.703 8.800 1.00 . A A . 111 ASP HA 1 1
18 46591 1 1 111 ASP HB2 H -1.719 -9.945 7.337 1.00 . A A . 111 ASP HB2 1 1
18 46592 1 1 111 ASP HB3 H -0.393 -9.110 8.136 1.00 . A A . 111 ASP HB3 1 1
18 46593 1 1 111 ASP N N -2.412 -7.429 7.451 1.00 . A A . 111 ASP N 1 1
18 46594 1 1 111 ASP O O -0.656 -7.162 9.850 1.00 . A A . 111 ASP O 1 1
18 46595 1 1 111 ASP OD1 O -0.542 -10.464 10.255 1.00 . A A . 111 ASP OD1 1 1
18 46596 1 1 111 ASP OD2 O -2.168 -11.516 9.226 1.00 . A A . 111 ASP OD2 1 1
18 46597 1 1 112 PHE C C -2.624 -7.271 13.223 1.00 . A A . 112 PHE C 1 1
18 46598 1 1 112 PHE CA C -2.331 -6.526 11.929 1.00 . A A . 112 PHE CA 1 1
18 46599 1 1 112 PHE CB C -3.073 -5.180 11.909 1.00 . A A . 112 PHE CB 1 1
18 46600 1 1 112 PHE CD1 C -5.354 -5.504 10.902 1.00 . A A . 112 PHE CD1 1 1
18 46601 1 1 112 PHE CD2 C -5.195 -5.188 13.259 1.00 . A A . 112 PHE CD2 1 1
18 46602 1 1 112 PHE CE1 C -6.728 -5.608 11.008 1.00 . A A . 112 PHE CE1 1 1
18 46603 1 1 112 PHE CE2 C -6.569 -5.291 13.369 1.00 . A A . 112 PHE CE2 1 1
18 46604 1 1 112 PHE CG C -4.571 -5.295 12.025 1.00 . A A . 112 PHE CG 1 1
18 46605 1 1 112 PHE CZ C -7.336 -5.503 12.242 1.00 . A A . 112 PHE CZ 1 1
18 46606 1 1 112 PHE H H -3.598 -7.708 10.709 1.00 . A A . 112 PHE H 1 1
18 46607 1 1 112 PHE HA H -1.270 -6.337 11.875 1.00 . A A . 112 PHE HA 1 1
18 46608 1 1 112 PHE HB2 H -2.725 -4.578 12.736 1.00 . A A . 112 PHE HB2 1 1
18 46609 1 1 112 PHE HB3 H -2.849 -4.670 10.983 1.00 . A A . 112 PHE HB3 1 1
18 46610 1 1 112 PHE HD1 H -4.882 -5.590 9.934 1.00 . A A . 112 PHE HD1 1 1
18 46611 1 1 112 PHE HD2 H -4.596 -5.023 14.142 1.00 . A A . 112 PHE HD2 1 1
18 46612 1 1 112 PHE HE1 H -7.327 -5.772 10.124 1.00 . A A . 112 PHE HE1 1 1
18 46613 1 1 112 PHE HE2 H -7.041 -5.208 14.338 1.00 . A A . 112 PHE HE2 1 1
18 46614 1 1 112 PHE HZ H -8.410 -5.584 12.326 1.00 . A A . 112 PHE HZ 1 1
18 46615 1 1 112 PHE N N -2.693 -7.326 10.770 1.00 . A A . 112 PHE N 1 1
18 46616 1 1 112 PHE O O -3.587 -8.026 13.317 1.00 . A A . 112 PHE O 1 1
18 46617 1 1 113 ALA C C -2.287 -6.531 16.527 1.00 . A A . 113 ALA C 1 1
18 46618 1 1 113 ALA CA C -1.984 -7.635 15.529 1.00 . A A . 113 ALA CA 1 1
18 46619 1 1 113 ALA CB C -0.756 -8.426 15.954 1.00 . A A . 113 ALA CB 1 1
18 46620 1 1 113 ALA H H -1.015 -6.460 14.065 1.00 . A A . 113 ALA H 1 1
18 46621 1 1 113 ALA HA H -2.827 -8.309 15.477 1.00 . A A . 113 ALA HA 1 1
18 46622 1 1 113 ALA HB1 H -0.933 -8.870 16.922 1.00 . A A . 113 ALA HB1 1 1
18 46623 1 1 113 ALA HB2 H 0.097 -7.765 16.013 1.00 . A A . 113 ALA HB2 1 1
18 46624 1 1 113 ALA HB3 H -0.560 -9.204 15.232 1.00 . A A . 113 ALA HB3 1 1
18 46625 1 1 113 ALA N N -1.786 -7.051 14.216 1.00 . A A . 113 ALA N 1 1
18 46626 1 1 113 ALA O O -1.610 -5.498 16.542 1.00 . A A . 113 ALA O 1 1
18 46627 1 1 114 MET C C -3.838 -6.259 19.699 1.00 . A A . 114 MET C 1 1
18 46628 1 1 114 MET CA C -3.742 -5.713 18.286 1.00 . A A . 114 MET CA 1 1
18 46629 1 1 114 MET CB C -5.093 -5.124 17.867 1.00 . A A . 114 MET CB 1 1
18 46630 1 1 114 MET CE C -4.830 -1.902 18.039 1.00 . A A . 114 MET CE 1 1
18 46631 1 1 114 MET CG C -5.023 -4.271 16.615 1.00 . A A . 114 MET CG 1 1
18 46632 1 1 114 MET H H -3.778 -7.600 17.326 1.00 . A A . 114 MET H 1 1
18 46633 1 1 114 MET HA H -3.003 -4.926 18.273 1.00 . A A . 114 MET HA 1 1
18 46634 1 1 114 MET HB2 H -5.786 -5.933 17.688 1.00 . A A . 114 MET HB2 1 1
18 46635 1 1 114 MET HB3 H -5.469 -4.512 18.673 1.00 . A A . 114 MET HB3 1 1
18 46636 1 1 114 MET HE1 H -4.946 -2.497 18.933 1.00 . A A . 114 MET HE1 1 1
18 46637 1 1 114 MET HE2 H -5.803 -1.637 17.655 1.00 . A A . 114 MET HE2 1 1
18 46638 1 1 114 MET HE3 H -4.279 -1.003 18.274 1.00 . A A . 114 MET HE3 1 1
18 46639 1 1 114 MET HG2 H -4.653 -4.878 15.801 1.00 . A A . 114 MET HG2 1 1
18 46640 1 1 114 MET HG3 H -6.017 -3.921 16.377 1.00 . A A . 114 MET HG3 1 1
18 46641 1 1 114 MET N N -3.309 -6.736 17.346 1.00 . A A . 114 MET N 1 1
18 46642 1 1 114 MET O O -4.774 -6.985 20.033 1.00 . A A . 114 MET O 1 1
18 46643 1 1 114 MET SD S -3.937 -2.845 16.808 1.00 . A A . 114 MET SD 1 1
18 46644 1 1 115 LYS C C -2.283 -5.168 22.848 1.00 . A A . 115 LYS C 1 1
18 46645 1 1 115 LYS CA C -2.877 -6.257 21.934 1.00 . A A . 115 LYS CA 1 1
18 46646 1 1 115 LYS CB C -2.118 -7.562 22.177 1.00 . A A . 115 LYS CB 1 1
18 46647 1 1 115 LYS CD C -2.246 -10.066 22.393 1.00 . A A . 115 LYS CD 1 1
18 46648 1 1 115 LYS CE C -2.577 -10.248 23.877 1.00 . A A . 115 LYS CE 1 1
18 46649 1 1 115 LYS CG C -2.889 -8.817 21.802 1.00 . A A . 115 LYS CG 1 1
18 46650 1 1 115 LYS H H -2.132 -5.356 20.181 1.00 . A A . 115 LYS H 1 1
18 46651 1 1 115 LYS HA H -3.908 -6.409 22.216 1.00 . A A . 115 LYS HA 1 1
18 46652 1 1 115 LYS HB2 H -1.206 -7.544 21.599 1.00 . A A . 115 LYS HB2 1 1
18 46653 1 1 115 LYS HB3 H -1.864 -7.624 23.224 1.00 . A A . 115 LYS HB3 1 1
18 46654 1 1 115 LYS HD2 H -2.602 -10.929 21.851 1.00 . A A . 115 LYS HD2 1 1
18 46655 1 1 115 LYS HD3 H -1.174 -9.990 22.281 1.00 . A A . 115 LYS HD3 1 1
18 46656 1 1 115 LYS HE2 H -3.649 -10.321 23.984 1.00 . A A . 115 LYS HE2 1 1
18 46657 1 1 115 LYS HE3 H -2.123 -11.168 24.219 1.00 . A A . 115 LYS HE3 1 1
18 46658 1 1 115 LYS HG2 H -3.898 -8.732 22.177 1.00 . A A . 115 LYS HG2 1 1
18 46659 1 1 115 LYS HG3 H -2.909 -8.907 20.726 1.00 . A A . 115 LYS HG3 1 1
18 46660 1 1 115 LYS HZ1 H -2.672 -8.273 24.576 1.00 . A A . 115 LYS HZ1 1 1
18 46661 1 1 115 LYS HZ2 H -1.096 -8.900 24.499 1.00 . A A . 115 LYS HZ2 1 1
18 46662 1 1 115 LYS HZ3 H -2.147 -9.385 25.737 1.00 . A A . 115 LYS HZ3 1 1
18 46663 1 1 115 LYS N N -2.867 -5.898 20.524 1.00 . A A . 115 LYS N 1 1
18 46664 1 1 115 LYS NZ N -2.089 -9.125 24.729 1.00 . A A . 115 LYS NZ 1 1
18 46665 1 1 115 LYS O O -1.738 -5.506 23.896 1.00 . A A . 115 LYS O 1 1
18 46666 1 1 116 PRO C C -3.219 -2.521 24.395 1.00 . A A . 116 PRO C 1 1
18 46667 1 1 116 PRO CA C -2.028 -2.811 23.490 1.00 . A A . 116 PRO CA 1 1
18 46668 1 1 116 PRO CB C -1.710 -1.605 22.611 1.00 . A A . 116 PRO CB 1 1
18 46669 1 1 116 PRO CD C -2.769 -3.246 21.225 1.00 . A A . 116 PRO CD 1 1
18 46670 1 1 116 PRO CG C -2.615 -1.762 21.442 1.00 . A A . 116 PRO CG 1 1
18 46671 1 1 116 PRO HA H -1.166 -3.080 24.086 1.00 . A A . 116 PRO HA 1 1
18 46672 1 1 116 PRO HB2 H -1.915 -0.694 23.154 1.00 . A A . 116 PRO HB2 1 1
18 46673 1 1 116 PRO HB3 H -0.672 -1.633 22.315 1.00 . A A . 116 PRO HB3 1 1
18 46674 1 1 116 PRO HD2 H -3.794 -3.488 20.991 1.00 . A A . 116 PRO HD2 1 1
18 46675 1 1 116 PRO HD3 H -2.113 -3.577 20.434 1.00 . A A . 116 PRO HD3 1 1
18 46676 1 1 116 PRO HG2 H -3.573 -1.313 21.657 1.00 . A A . 116 PRO HG2 1 1
18 46677 1 1 116 PRO HG3 H -2.172 -1.302 20.570 1.00 . A A . 116 PRO HG3 1 1
18 46678 1 1 116 PRO N N -2.371 -3.849 22.521 1.00 . A A . 116 PRO N 1 1
18 46679 1 1 116 PRO O O -3.271 -1.489 25.069 1.00 . A A . 116 PRO O 1 1
18 46680 1 1 117 ASP C C -6.233 -2.168 24.550 1.00 . A A . 117 ASP C 1 1
18 46681 1 1 117 ASP CA C -5.432 -3.333 25.103 1.00 . A A . 117 ASP CA 1 1
18 46682 1 1 117 ASP CB C -5.210 -3.191 26.612 1.00 . A A . 117 ASP CB 1 1
18 46683 1 1 117 ASP CG C -4.987 -4.532 27.281 1.00 . A A . 117 ASP CG 1 1
18 46684 1 1 117 ASP H H -4.007 -4.280 23.875 1.00 . A A . 117 ASP H 1 1
18 46685 1 1 117 ASP HA H -5.993 -4.239 24.923 1.00 . A A . 117 ASP HA 1 1
18 46686 1 1 117 ASP HB2 H -4.343 -2.572 26.785 1.00 . A A . 117 ASP HB2 1 1
18 46687 1 1 117 ASP HB3 H -6.078 -2.725 27.055 1.00 . A A . 117 ASP HB3 1 1
18 46688 1 1 117 ASP N N -4.169 -3.462 24.387 1.00 . A A . 117 ASP N 1 1
18 46689 1 1 117 ASP O O -6.922 -1.458 25.284 1.00 . A A . 117 ASP O 1 1
18 46690 1 1 117 ASP OD1 O -3.865 -5.075 27.185 1.00 . A A . 117 ASP OD1 1 1
18 46691 1 1 117 ASP OD2 O -5.940 -5.057 27.894 1.00 . A A . 117 ASP OD2 1 1
18 46692 1 1 118 ALA C C -8.386 -1.296 22.526 1.00 . A A . 118 ALA C 1 1
18 46693 1 1 118 ALA CA C -6.900 -0.951 22.555 1.00 . A A . 118 ALA CA 1 1
18 46694 1 1 118 ALA CB C -6.370 -0.750 21.142 1.00 . A A . 118 ALA CB 1 1
18 46695 1 1 118 ALA H H -5.591 -2.613 22.703 1.00 . A A . 118 ALA H 1 1
18 46696 1 1 118 ALA HA H -6.761 -0.031 23.106 1.00 . A A . 118 ALA HA 1 1
18 46697 1 1 118 ALA HB1 H -6.504 -1.659 20.576 1.00 . A A . 118 ALA HB1 1 1
18 46698 1 1 118 ALA HB2 H -5.319 -0.503 21.182 1.00 . A A . 118 ALA HB2 1 1
18 46699 1 1 118 ALA HB3 H -6.912 0.054 20.667 1.00 . A A . 118 ALA HB3 1 1
18 46700 1 1 118 ALA N N -6.155 -2.000 23.233 1.00 . A A . 118 ALA N 1 1
18 46701 1 1 118 ALA O O -8.753 -2.436 22.246 1.00 . A A . 118 ALA O 1 1
18 46702 1 1 119 PRO C C -11.362 -0.685 21.511 1.00 . A A . 119 PRO C 1 1
18 46703 1 1 119 PRO CA C -10.716 -0.509 22.887 1.00 . A A . 119 PRO CA 1 1
18 46704 1 1 119 PRO CB C -11.225 0.784 23.550 1.00 . A A . 119 PRO CB 1 1
18 46705 1 1 119 PRO CD C -8.893 1.070 23.132 1.00 . A A . 119 PRO CD 1 1
18 46706 1 1 119 PRO CG C -10.007 1.496 24.038 1.00 . A A . 119 PRO CG 1 1
18 46707 1 1 119 PRO HA H -10.969 -1.354 23.510 1.00 . A A . 119 PRO HA 1 1
18 46708 1 1 119 PRO HB2 H -11.759 1.376 22.821 1.00 . A A . 119 PRO HB2 1 1
18 46709 1 1 119 PRO HB3 H -11.887 0.535 24.367 1.00 . A A . 119 PRO HB3 1 1
18 46710 1 1 119 PRO HD2 H -8.875 1.678 22.239 1.00 . A A . 119 PRO HD2 1 1
18 46711 1 1 119 PRO HD3 H -7.945 1.114 23.646 1.00 . A A . 119 PRO HD3 1 1
18 46712 1 1 119 PRO HG2 H -10.155 2.564 23.974 1.00 . A A . 119 PRO HG2 1 1
18 46713 1 1 119 PRO HG3 H -9.795 1.204 25.055 1.00 . A A . 119 PRO HG3 1 1
18 46714 1 1 119 PRO N N -9.257 -0.314 22.820 1.00 . A A . 119 PRO N 1 1
18 46715 1 1 119 PRO O O -12.370 -0.051 21.199 1.00 . A A . 119 PRO O 1 1
18 46716 1 1 120 VAL C C -11.758 -3.327 19.346 1.00 . A A . 120 VAL C 1 1
18 46717 1 1 120 VAL CA C -11.321 -1.872 19.390 1.00 . A A . 120 VAL CA 1 1
18 46718 1 1 120 VAL CB C -10.296 -1.597 18.265 1.00 . A A . 120 VAL CB 1 1
18 46719 1 1 120 VAL CG1 C -9.987 -0.110 18.184 1.00 . A A . 120 VAL CG1 1 1
18 46720 1 1 120 VAL CG2 C -9.015 -2.394 18.478 1.00 . A A . 120 VAL CG2 1 1
18 46721 1 1 120 VAL H H -9.975 -2.028 21.011 1.00 . A A . 120 VAL H 1 1
18 46722 1 1 120 VAL HA H -12.188 -1.249 19.218 1.00 . A A . 120 VAL HA 1 1
18 46723 1 1 120 VAL HB H -10.733 -1.902 17.326 1.00 . A A . 120 VAL HB 1 1
18 46724 1 1 120 VAL HG11 H -9.279 0.066 17.388 1.00 . A A . 120 VAL HG11 1 1
18 46725 1 1 120 VAL HG12 H -9.565 0.222 19.121 1.00 . A A . 120 VAL HG12 1 1
18 46726 1 1 120 VAL HG13 H -10.897 0.436 17.985 1.00 . A A . 120 VAL HG13 1 1
18 46727 1 1 120 VAL HG21 H -9.246 -3.450 18.494 1.00 . A A . 120 VAL HG21 1 1
18 46728 1 1 120 VAL HG22 H -8.566 -2.110 19.417 1.00 . A A . 120 VAL HG22 1 1
18 46729 1 1 120 VAL HG23 H -8.325 -2.191 17.672 1.00 . A A . 120 VAL HG23 1 1
18 46730 1 1 120 VAL N N -10.784 -1.560 20.703 1.00 . A A . 120 VAL N 1 1
18 46731 1 1 120 VAL O O -11.086 -4.208 19.886 1.00 . A A . 120 VAL O 1 1
18 46732 1 1 121 ASP C C -12.754 -5.753 17.569 1.00 . A A . 121 ASP C 1 1
18 46733 1 1 121 ASP CA C -13.452 -4.920 18.635 1.00 . A A . 121 ASP CA 1 1
18 46734 1 1 121 ASP CB C -14.947 -4.851 18.317 1.00 . A A . 121 ASP CB 1 1
18 46735 1 1 121 ASP CG C -15.714 -3.990 19.297 1.00 . A A . 121 ASP CG 1 1
18 46736 1 1 121 ASP H H -13.367 -2.832 18.271 1.00 . A A . 121 ASP H 1 1
18 46737 1 1 121 ASP HA H -13.316 -5.391 19.595 1.00 . A A . 121 ASP HA 1 1
18 46738 1 1 121 ASP HB2 H -15.079 -4.438 17.328 1.00 . A A . 121 ASP HB2 1 1
18 46739 1 1 121 ASP HB3 H -15.360 -5.849 18.344 1.00 . A A . 121 ASP HB3 1 1
18 46740 1 1 121 ASP N N -12.887 -3.576 18.701 1.00 . A A . 121 ASP N 1 1
18 46741 1 1 121 ASP O O -13.222 -6.838 17.219 1.00 . A A . 121 ASP O 1 1
18 46742 1 1 121 ASP OD1 O -16.165 -4.518 20.332 1.00 . A A . 121 ASP OD1 1 1
18 46743 1 1 121 ASP OD2 O -15.868 -2.782 19.032 1.00 . A A . 121 ASP OD2 1 1
18 46744 1 1 122 ASP C C -11.692 -5.647 14.647 1.00 . A A . 122 ASP C 1 1
18 46745 1 1 122 ASP CA C -10.897 -5.812 15.936 1.00 . A A . 122 ASP CA 1 1
18 46746 1 1 122 ASP CB C -10.546 -7.288 16.162 1.00 . A A . 122 ASP CB 1 1
18 46747 1 1 122 ASP CG C -9.499 -7.487 17.241 1.00 . A A . 122 ASP CG 1 1
18 46748 1 1 122 ASP H H -11.268 -4.427 17.491 1.00 . A A . 122 ASP H 1 1
18 46749 1 1 122 ASP HA H -9.978 -5.251 15.834 1.00 . A A . 122 ASP HA 1 1
18 46750 1 1 122 ASP HB2 H -11.437 -7.821 16.451 1.00 . A A . 122 ASP HB2 1 1
18 46751 1 1 122 ASP HB3 H -10.167 -7.704 15.239 1.00 . A A . 122 ASP HB3 1 1
18 46752 1 1 122 ASP N N -11.630 -5.233 17.068 1.00 . A A . 122 ASP N 1 1
18 46753 1 1 122 ASP O O -11.172 -5.150 13.651 1.00 . A A . 122 ASP O 1 1
18 46754 1 1 122 ASP OD1 O -8.818 -6.509 17.610 1.00 . A A . 122 ASP OD1 1 1
18 46755 1 1 122 ASP OD2 O -9.357 -8.629 17.727 1.00 . A A . 122 ASP OD2 1 1
18 46756 1 1 123 ALA C C -14.010 -4.357 13.249 1.00 . A A . 123 ALA C 1 1
18 46757 1 1 123 ALA CA C -13.867 -5.842 13.567 1.00 . A A . 123 ALA CA 1 1
18 46758 1 1 123 ALA CB C -15.226 -6.453 13.875 1.00 . A A . 123 ALA CB 1 1
18 46759 1 1 123 ALA H H -13.291 -6.488 15.498 1.00 . A A . 123 ALA H 1 1
18 46760 1 1 123 ALA HA H -13.455 -6.348 12.707 1.00 . A A . 123 ALA HA 1 1
18 46761 1 1 123 ALA HB1 H -15.105 -7.502 14.103 1.00 . A A . 123 ALA HB1 1 1
18 46762 1 1 123 ALA HB2 H -15.872 -6.344 13.015 1.00 . A A . 123 ALA HB2 1 1
18 46763 1 1 123 ALA HB3 H -15.666 -5.947 14.722 1.00 . A A . 123 ALA HB3 1 1
18 46764 1 1 123 ALA N N -12.960 -6.039 14.687 1.00 . A A . 123 ALA N 1 1
18 46765 1 1 123 ALA O O -14.199 -3.980 12.096 1.00 . A A . 123 ALA O 1 1
18 46766 1 1 124 TRP C C -12.772 -1.617 13.225 1.00 . A A . 124 TRP C 1 1
18 46767 1 1 124 TRP CA C -13.941 -2.071 14.090 1.00 . A A . 124 TRP CA 1 1
18 46768 1 1 124 TRP CB C -13.914 -1.360 15.446 1.00 . A A . 124 TRP CB 1 1
18 46769 1 1 124 TRP CD1 C -12.913 0.953 15.918 1.00 . A A . 124 TRP CD1 1 1
18 46770 1 1 124 TRP CD2 C -14.755 1.002 14.645 1.00 . A A . 124 TRP CD2 1 1
18 46771 1 1 124 TRP CE2 C -14.305 2.323 14.837 1.00 . A A . 124 TRP CE2 1 1
18 46772 1 1 124 TRP CE3 C -15.899 0.789 13.871 1.00 . A A . 124 TRP CE3 1 1
18 46773 1 1 124 TRP CG C -13.851 0.139 15.351 1.00 . A A . 124 TRP CG 1 1
18 46774 1 1 124 TRP CH2 C -16.075 3.182 13.532 1.00 . A A . 124 TRP CH2 1 1
18 46775 1 1 124 TRP CZ2 C -14.958 3.421 14.285 1.00 . A A . 124 TRP CZ2 1 1
18 46776 1 1 124 TRP CZ3 C -16.547 1.882 13.323 1.00 . A A . 124 TRP CZ3 1 1
18 46777 1 1 124 TRP H H -13.774 -3.875 15.185 1.00 . A A . 124 TRP H 1 1
18 46778 1 1 124 TRP HA H -14.864 -1.833 13.586 1.00 . A A . 124 TRP HA 1 1
18 46779 1 1 124 TRP HB2 H -14.805 -1.619 15.997 1.00 . A A . 124 TRP HB2 1 1
18 46780 1 1 124 TRP HB3 H -13.048 -1.695 16.000 1.00 . A A . 124 TRP HB3 1 1
18 46781 1 1 124 TRP HD1 H -12.088 0.601 16.521 1.00 . A A . 124 TRP HD1 1 1
18 46782 1 1 124 TRP HE1 H -12.656 3.036 15.917 1.00 . A A . 124 TRP HE1 1 1
18 46783 1 1 124 TRP HE3 H -16.279 -0.206 13.697 1.00 . A A . 124 TRP HE3 1 1
18 46784 1 1 124 TRP HH2 H -16.613 4.006 13.086 1.00 . A A . 124 TRP HH2 1 1
18 46785 1 1 124 TRP HZ2 H -14.607 4.431 14.438 1.00 . A A . 124 TRP HZ2 1 1
18 46786 1 1 124 TRP HZ3 H -17.432 1.736 12.722 1.00 . A A . 124 TRP HZ3 1 1
18 46787 1 1 124 TRP N N -13.894 -3.516 14.279 1.00 . A A . 124 TRP N 1 1
18 46788 1 1 124 TRP NE1 N -13.183 2.265 15.621 1.00 . A A . 124 TRP NE1 1 1
18 46789 1 1 124 TRP O O -12.909 -0.728 12.385 1.00 . A A . 124 TRP O 1 1
18 46790 1 1 125 MET C C -10.606 -2.419 11.217 1.00 . A A . 125 MET C 1 1
18 46791 1 1 125 MET CA C -10.443 -1.929 12.645 1.00 . A A . 125 MET CA 1 1
18 46792 1 1 125 MET CB C -9.191 -2.542 13.272 1.00 . A A . 125 MET CB 1 1
18 46793 1 1 125 MET CE C -7.441 0.084 13.675 1.00 . A A . 125 MET CE 1 1
18 46794 1 1 125 MET CG C -8.907 -2.049 14.681 1.00 . A A . 125 MET CG 1 1
18 46795 1 1 125 MET H H -11.581 -2.969 14.087 1.00 . A A . 125 MET H 1 1
18 46796 1 1 125 MET HA H -10.341 -0.853 12.634 1.00 . A A . 125 MET HA 1 1
18 46797 1 1 125 MET HB2 H -9.310 -3.615 13.308 1.00 . A A . 125 MET HB2 1 1
18 46798 1 1 125 MET HB3 H -8.339 -2.305 12.652 1.00 . A A . 125 MET HB3 1 1
18 46799 1 1 125 MET HE1 H -7.259 1.148 13.637 1.00 . A A . 125 MET HE1 1 1
18 46800 1 1 125 MET HE2 H -7.685 -0.275 12.685 1.00 . A A . 125 MET HE2 1 1
18 46801 1 1 125 MET HE3 H -6.557 -0.421 14.032 1.00 . A A . 125 MET HE3 1 1
18 46802 1 1 125 MET HG2 H -9.700 -2.387 15.332 1.00 . A A . 125 MET HG2 1 1
18 46803 1 1 125 MET HG3 H -7.968 -2.466 15.011 1.00 . A A . 125 MET HG3 1 1
18 46804 1 1 125 MET N N -11.626 -2.255 13.419 1.00 . A A . 125 MET N 1 1
18 46805 1 1 125 MET O O -10.355 -1.680 10.273 1.00 . A A . 125 MET O 1 1
18 46806 1 1 125 MET SD S -8.807 -0.249 14.784 1.00 . A A . 125 MET SD 1 1
18 46807 1 1 126 THR C C -12.261 -3.387 8.945 1.00 . A A . 126 THR C 1 1
18 46808 1 1 126 THR CA C -11.285 -4.244 9.751 1.00 . A A . 126 THR CA 1 1
18 46809 1 1 126 THR CB C -11.831 -5.680 9.877 1.00 . A A . 126 THR CB 1 1
18 46810 1 1 126 THR CG2 C -11.981 -6.339 8.512 1.00 . A A . 126 THR CG2 1 1
18 46811 1 1 126 THR H H -11.223 -4.209 11.866 1.00 . A A . 126 THR H 1 1
18 46812 1 1 126 THR HA H -10.339 -4.284 9.230 1.00 . A A . 126 THR HA 1 1
18 46813 1 1 126 THR HB H -12.800 -5.641 10.351 1.00 . A A . 126 THR HB 1 1
18 46814 1 1 126 THR HG1 H -10.044 -6.359 10.362 1.00 . A A . 126 THR HG1 1 1
18 46815 1 1 126 THR HG21 H -11.017 -6.394 8.029 1.00 . A A . 126 THR HG21 1 1
18 46816 1 1 126 THR HG22 H -12.656 -5.756 7.903 1.00 . A A . 126 THR HG22 1 1
18 46817 1 1 126 THR HG23 H -12.379 -7.336 8.636 1.00 . A A . 126 THR HG23 1 1
18 46818 1 1 126 THR N N -11.051 -3.664 11.068 1.00 . A A . 126 THR N 1 1
18 46819 1 1 126 THR O O -12.057 -3.150 7.755 1.00 . A A . 126 THR O 1 1
18 46820 1 1 126 THR OG1 O -10.943 -6.460 10.689 1.00 . A A . 126 THR OG1 1 1
18 46821 1 1 127 ASP C C -13.607 -0.750 8.475 1.00 . A A . 127 ASP C 1 1
18 46822 1 1 127 ASP CA C -14.284 -2.017 8.994 1.00 . A A . 127 ASP CA 1 1
18 46823 1 1 127 ASP CB C -15.372 -1.647 10.012 1.00 . A A . 127 ASP CB 1 1
18 46824 1 1 127 ASP CG C -16.390 -0.661 9.468 1.00 . A A . 127 ASP CG 1 1
18 46825 1 1 127 ASP H H -13.429 -3.169 10.554 1.00 . A A . 127 ASP H 1 1
18 46826 1 1 127 ASP HA H -14.736 -2.540 8.166 1.00 . A A . 127 ASP HA 1 1
18 46827 1 1 127 ASP HB2 H -15.894 -2.544 10.308 1.00 . A A . 127 ASP HB2 1 1
18 46828 1 1 127 ASP HB3 H -14.905 -1.209 10.882 1.00 . A A . 127 ASP HB3 1 1
18 46829 1 1 127 ASP N N -13.306 -2.909 9.614 1.00 . A A . 127 ASP N 1 1
18 46830 1 1 127 ASP O O -13.705 -0.416 7.292 1.00 . A A . 127 ASP O 1 1
18 46831 1 1 127 ASP OD1 O -16.070 0.540 9.370 1.00 . A A . 127 ASP OD1 1 1
18 46832 1 1 127 ASP OD2 O -17.526 -1.079 9.155 1.00 . A A . 127 ASP OD2 1 1
18 46833 1 1 128 ASN C C -11.160 1.013 7.985 1.00 . A A . 128 ASN C 1 1
18 46834 1 1 128 ASN CA C -12.254 1.201 9.029 1.00 . A A . 128 ASN CA 1 1
18 46835 1 1 128 ASN CB C -11.674 1.860 10.283 1.00 . A A . 128 ASN CB 1 1
18 46836 1 1 128 ASN CG C -12.721 2.586 11.112 1.00 . A A . 128 ASN CG 1 1
18 46837 1 1 128 ASN H H -12.810 -0.421 10.278 1.00 . A A . 128 ASN H 1 1
18 46838 1 1 128 ASN HA H -13.010 1.852 8.616 1.00 . A A . 128 ASN HA 1 1
18 46839 1 1 128 ASN HB2 H -11.220 1.101 10.902 1.00 . A A . 128 ASN HB2 1 1
18 46840 1 1 128 ASN HB3 H -10.919 2.573 9.987 1.00 . A A . 128 ASN HB3 1 1
18 46841 1 1 128 ASN HD21 H -14.159 1.380 10.445 1.00 . A A . 128 ASN HD21 1 1
18 46842 1 1 128 ASN HD22 H -14.654 2.598 11.566 1.00 . A A . 128 ASN HD22 1 1
18 46843 1 1 128 ASN N N -12.900 -0.064 9.365 1.00 . A A . 128 ASN N 1 1
18 46844 1 1 128 ASN ND2 N -13.969 2.146 11.032 1.00 . A A . 128 ASN ND2 1 1
18 46845 1 1 128 ASN O O -11.075 1.780 7.027 1.00 . A A . 128 ASN O 1 1
18 46846 1 1 128 ASN OD1 O -12.408 3.550 11.813 1.00 . A A . 128 ASN OD1 1 1
18 46847 1 1 129 ILE C C -9.797 -0.611 5.850 1.00 . A A . 129 ILE C 1 1
18 46848 1 1 129 ILE CA C -9.249 -0.297 7.236 1.00 . A A . 129 ILE CA 1 1
18 46849 1 1 129 ILE CB C -8.369 -1.468 7.730 1.00 . A A . 129 ILE CB 1 1
18 46850 1 1 129 ILE CD1 C -6.985 -2.245 9.727 1.00 . A A . 129 ILE CD1 1 1
18 46851 1 1 129 ILE CG1 C -7.677 -1.087 9.043 1.00 . A A . 129 ILE CG1 1 1
18 46852 1 1 129 ILE CG2 C -7.337 -1.857 6.674 1.00 . A A . 129 ILE CG2 1 1
18 46853 1 1 129 ILE H H -10.461 -0.596 8.951 1.00 . A A . 129 ILE H 1 1
18 46854 1 1 129 ILE HA H -8.630 0.587 7.172 1.00 . A A . 129 ILE HA 1 1
18 46855 1 1 129 ILE HB H -9.008 -2.321 7.903 1.00 . A A . 129 ILE HB 1 1
18 46856 1 1 129 ILE HD11 H -6.230 -2.653 9.069 1.00 . A A . 129 ILE HD11 1 1
18 46857 1 1 129 ILE HD12 H -7.710 -3.011 9.961 1.00 . A A . 129 ILE HD12 1 1
18 46858 1 1 129 ILE HD13 H -6.518 -1.898 10.637 1.00 . A A . 129 ILE HD13 1 1
18 46859 1 1 129 ILE HG12 H -6.935 -0.329 8.843 1.00 . A A . 129 ILE HG12 1 1
18 46860 1 1 129 ILE HG13 H -8.414 -0.690 9.726 1.00 . A A . 129 ILE HG13 1 1
18 46861 1 1 129 ILE HG21 H -7.844 -2.185 5.776 1.00 . A A . 129 ILE HG21 1 1
18 46862 1 1 129 ILE HG22 H -6.719 -2.658 7.049 1.00 . A A . 129 ILE HG22 1 1
18 46863 1 1 129 ILE HG23 H -6.718 -1.003 6.443 1.00 . A A . 129 ILE HG23 1 1
18 46864 1 1 129 ILE N N -10.335 -0.013 8.167 1.00 . A A . 129 ILE N 1 1
18 46865 1 1 129 ILE O O -9.251 -0.157 4.845 1.00 . A A . 129 ILE O 1 1
18 46866 1 1 130 ASN C C -11.967 -0.451 3.800 1.00 . A A . 130 ASN C 1 1
18 46867 1 1 130 ASN CA C -11.532 -1.709 4.539 1.00 . A A . 130 ASN CA 1 1
18 46868 1 1 130 ASN CB C -12.740 -2.622 4.773 1.00 . A A . 130 ASN CB 1 1
18 46869 1 1 130 ASN CG C -13.471 -2.972 3.488 1.00 . A A . 130 ASN CG 1 1
18 46870 1 1 130 ASN H H -11.275 -1.704 6.642 1.00 . A A . 130 ASN H 1 1
18 46871 1 1 130 ASN HA H -10.808 -2.234 3.933 1.00 . A A . 130 ASN HA 1 1
18 46872 1 1 130 ASN HB2 H -12.406 -3.538 5.235 1.00 . A A . 130 ASN HB2 1 1
18 46873 1 1 130 ASN HB3 H -13.434 -2.123 5.436 1.00 . A A . 130 ASN HB3 1 1
18 46874 1 1 130 ASN HD21 H -12.361 -4.601 3.262 1.00 . A A . 130 ASN HD21 1 1
18 46875 1 1 130 ASN HD22 H -13.544 -4.321 2.034 1.00 . A A . 130 ASN HD22 1 1
18 46876 1 1 130 ASN N N -10.889 -1.366 5.803 1.00 . A A . 130 ASN N 1 1
18 46877 1 1 130 ASN ND2 N -13.086 -4.075 2.867 1.00 . A A . 130 ASN ND2 1 1
18 46878 1 1 130 ASN O O -11.565 -0.225 2.660 1.00 . A A . 130 ASN O 1 1
18 46879 1 1 130 ASN OD1 O -14.381 -2.263 3.065 1.00 . A A . 130 ASN OD1 1 1
18 46880 1 1 131 ARG C C -12.135 2.530 3.447 1.00 . A A . 131 ARG C 1 1
18 46881 1 1 131 ARG CA C -13.278 1.601 3.846 1.00 . A A . 131 ARG CA 1 1
18 46882 1 1 131 ARG CB C -14.221 2.343 4.796 1.00 . A A . 131 ARG CB 1 1
18 46883 1 1 131 ARG CD C -16.326 2.318 6.155 1.00 . A A . 131 ARG CD 1 1
18 46884 1 1 131 ARG CG C -15.341 1.485 5.354 1.00 . A A . 131 ARG CG 1 1
18 46885 1 1 131 ARG CZ C -18.491 1.525 7.038 1.00 . A A . 131 ARG CZ 1 1
18 46886 1 1 131 ARG H H -13.011 0.171 5.393 1.00 . A A . 131 ARG H 1 1
18 46887 1 1 131 ARG HA H -13.823 1.318 2.958 1.00 . A A . 131 ARG HA 1 1
18 46888 1 1 131 ARG HB2 H -13.648 2.726 5.626 1.00 . A A . 131 ARG HB2 1 1
18 46889 1 1 131 ARG HB3 H -14.664 3.173 4.265 1.00 . A A . 131 ARG HB3 1 1
18 46890 1 1 131 ARG HD2 H -15.773 3.018 6.764 1.00 . A A . 131 ARG HD2 1 1
18 46891 1 1 131 ARG HD3 H -16.959 2.862 5.469 1.00 . A A . 131 ARG HD3 1 1
18 46892 1 1 131 ARG HE H -16.694 0.893 7.655 1.00 . A A . 131 ARG HE 1 1
18 46893 1 1 131 ARG HG2 H -15.864 1.013 4.536 1.00 . A A . 131 ARG HG2 1 1
18 46894 1 1 131 ARG HG3 H -14.915 0.728 5.997 1.00 . A A . 131 ARG HG3 1 1
18 46895 1 1 131 ARG HH11 H -18.663 2.860 5.516 1.00 . A A . 131 ARG HH11 1 1
18 46896 1 1 131 ARG HH12 H -20.161 2.320 6.203 1.00 . A A . 131 ARG HH12 1 1
18 46897 1 1 131 ARG HH21 H -18.638 0.160 8.533 1.00 . A A . 131 ARG HH21 1 1
18 46898 1 1 131 ARG HH22 H -20.149 0.787 7.939 1.00 . A A . 131 ARG HH22 1 1
18 46899 1 1 131 ARG N N -12.763 0.383 4.466 1.00 . A A . 131 ARG N 1 1
18 46900 1 1 131 ARG NE N -17.162 1.493 7.022 1.00 . A A . 131 ARG NE 1 1
18 46901 1 1 131 ARG NH1 N -19.160 2.296 6.185 1.00 . A A . 131 ARG NH1 1 1
18 46902 1 1 131 ARG NH2 N -19.150 0.762 7.900 1.00 . A A . 131 ARG NH2 1 1
18 46903 1 1 131 ARG O O -12.142 3.112 2.360 1.00 . A A . 131 ARG O 1 1
18 46904 1 1 132 ASN C C -9.206 3.068 2.898 1.00 . A A . 132 ASN C 1 1
18 46905 1 1 132 ASN CA C -10.012 3.537 4.103 1.00 . A A . 132 ASN CA 1 1
18 46906 1 1 132 ASN CB C -9.120 3.585 5.348 1.00 . A A . 132 ASN CB 1 1
18 46907 1 1 132 ASN CG C -8.007 4.614 5.246 1.00 . A A . 132 ASN CG 1 1
18 46908 1 1 132 ASN H H -11.200 2.146 5.173 1.00 . A A . 132 ASN H 1 1
18 46909 1 1 132 ASN HA H -10.391 4.528 3.904 1.00 . A A . 132 ASN HA 1 1
18 46910 1 1 132 ASN HB2 H -9.727 3.828 6.207 1.00 . A A . 132 ASN HB2 1 1
18 46911 1 1 132 ASN HB3 H -8.672 2.613 5.496 1.00 . A A . 132 ASN HB3 1 1
18 46912 1 1 132 ASN HD21 H -6.849 3.503 6.411 1.00 . A A . 132 ASN HD21 1 1
18 46913 1 1 132 ASN HD22 H -6.157 4.993 5.872 1.00 . A A . 132 ASN HD22 1 1
18 46914 1 1 132 ASN N N -11.154 2.659 4.334 1.00 . A A . 132 ASN N 1 1
18 46915 1 1 132 ASN ND2 N -6.893 4.340 5.906 1.00 . A A . 132 ASN ND2 1 1
18 46916 1 1 132 ASN O O -8.956 3.839 1.969 1.00 . A A . 132 ASN O 1 1
18 46917 1 1 132 ASN OD1 O -8.153 5.647 4.592 1.00 . A A . 132 ASN OD1 1 1
18 46918 1 1 133 SER C C -8.832 1.257 0.512 1.00 . A A . 133 SER C 1 1
18 46919 1 1 133 SER CA C -8.045 1.224 1.816 1.00 . A A . 133 SER CA 1 1
18 46920 1 1 133 SER CB C -7.632 -0.211 2.152 1.00 . A A . 133 SER CB 1 1
18 46921 1 1 133 SER H H -9.090 1.216 3.655 1.00 . A A . 133 SER H 1 1
18 46922 1 1 133 SER HA H -7.157 1.826 1.700 1.00 . A A . 133 SER HA 1 1
18 46923 1 1 133 SER HB2 H -8.513 -0.833 2.211 1.00 . A A . 133 SER HB2 1 1
18 46924 1 1 133 SER HB3 H -6.976 -0.585 1.380 1.00 . A A . 133 SER HB3 1 1
18 46925 1 1 133 SER HG H -7.597 -0.376 4.104 1.00 . A A . 133 SER HG 1 1
18 46926 1 1 133 SER N N -8.829 1.792 2.902 1.00 . A A . 133 SER N 1 1
18 46927 1 1 133 SER O O -8.295 1.608 -0.532 1.00 . A A . 133 SER O 1 1
18 46928 1 1 133 SER OG O -6.953 -0.262 3.395 1.00 . A A . 133 SER OG 1 1
18 46929 1 1 134 ARG C C -10.968 2.343 -1.213 1.00 . A A . 134 ARG C 1 1
18 46930 1 1 134 ARG CA C -10.983 0.951 -0.588 1.00 . A A . 134 ARG CA 1 1
18 46931 1 1 134 ARG CB C -12.416 0.583 -0.202 1.00 . A A . 134 ARG CB 1 1
18 46932 1 1 134 ARG CD C -14.734 1.164 -0.952 1.00 . A A . 134 ARG CD 1 1
18 46933 1 1 134 ARG CG C -13.389 0.599 -1.371 1.00 . A A . 134 ARG CG 1 1
18 46934 1 1 134 ARG CZ C -15.623 3.283 -0.044 1.00 . A A . 134 ARG CZ 1 1
18 46935 1 1 134 ARG H H -10.481 0.598 1.441 1.00 . A A . 134 ARG H 1 1
18 46936 1 1 134 ARG HA H -10.615 0.237 -1.309 1.00 . A A . 134 ARG HA 1 1
18 46937 1 1 134 ARG HB2 H -12.418 -0.409 0.226 1.00 . A A . 134 ARG HB2 1 1
18 46938 1 1 134 ARG HB3 H -12.768 1.285 0.539 1.00 . A A . 134 ARG HB3 1 1
18 46939 1 1 134 ARG HD2 H -15.392 1.171 -1.808 1.00 . A A . 134 ARG HD2 1 1
18 46940 1 1 134 ARG HD3 H -15.152 0.536 -0.179 1.00 . A A . 134 ARG HD3 1 1
18 46941 1 1 134 ARG HE H -13.696 2.899 -0.384 1.00 . A A . 134 ARG HE 1 1
18 46942 1 1 134 ARG HG2 H -12.980 1.211 -2.162 1.00 . A A . 134 ARG HG2 1 1
18 46943 1 1 134 ARG HG3 H -13.527 -0.410 -1.728 1.00 . A A . 134 ARG HG3 1 1
18 46944 1 1 134 ARG HH11 H -17.049 1.905 -0.479 1.00 . A A . 134 ARG HH11 1 1
18 46945 1 1 134 ARG HH12 H -17.636 3.393 0.207 1.00 . A A . 134 ARG HH12 1 1
18 46946 1 1 134 ARG HH21 H -14.459 4.858 0.484 1.00 . A A . 134 ARG HH21 1 1
18 46947 1 1 134 ARG HH22 H -16.174 5.091 0.699 1.00 . A A . 134 ARG HH22 1 1
18 46948 1 1 134 ARG N N -10.112 0.907 0.580 1.00 . A A . 134 ARG N 1 1
18 46949 1 1 134 ARG NE N -14.602 2.528 -0.440 1.00 . A A . 134 ARG NE 1 1
18 46950 1 1 134 ARG NH1 N -16.866 2.825 -0.116 1.00 . A A . 134 ARG NH1 1 1
18 46951 1 1 134 ARG NH2 N -15.398 4.503 0.423 1.00 . A A . 134 ARG NH2 1 1
18 46952 1 1 134 ARG O O -10.812 2.487 -2.420 1.00 . A A . 134 ARG O 1 1
18 46953 1 1 135 THR C C -9.810 5.171 -1.416 1.00 . A A . 135 THR C 1 1
18 46954 1 1 135 THR CA C -11.163 4.739 -0.845 1.00 . A A . 135 THR CA 1 1
18 46955 1 1 135 THR CB C -11.575 5.698 0.290 1.00 . A A . 135 THR CB 1 1
18 46956 1 1 135 THR CG2 C -11.794 7.109 -0.239 1.00 . A A . 135 THR CG2 1 1
18 46957 1 1 135 THR H H -11.201 3.183 0.588 1.00 . A A . 135 THR H 1 1
18 46958 1 1 135 THR HA H -11.907 4.800 -1.626 1.00 . A A . 135 THR HA 1 1
18 46959 1 1 135 THR HB H -10.785 5.724 1.027 1.00 . A A . 135 THR HB 1 1
18 46960 1 1 135 THR HG1 H -12.554 4.579 1.596 1.00 . A A . 135 THR HG1 1 1
18 46961 1 1 135 THR HG21 H -12.588 7.102 -0.970 1.00 . A A . 135 THR HG21 1 1
18 46962 1 1 135 THR HG22 H -10.885 7.467 -0.698 1.00 . A A . 135 THR HG22 1 1
18 46963 1 1 135 THR HG23 H -12.063 7.762 0.579 1.00 . A A . 135 THR HG23 1 1
18 46964 1 1 135 THR N N -11.120 3.363 -0.374 1.00 . A A . 135 THR N 1 1
18 46965 1 1 135 THR O O -9.726 5.600 -2.565 1.00 . A A . 135 THR O 1 1
18 46966 1 1 135 THR OG1 O -12.781 5.228 0.911 1.00 . A A . 135 THR OG1 1 1
18 46967 1 1 136 GLN C C -6.937 4.707 -2.270 1.00 . A A . 136 GLN C 1 1
18 46968 1 1 136 GLN CA C -7.415 5.455 -1.029 1.00 . A A . 136 GLN CA 1 1
18 46969 1 1 136 GLN CB C -6.415 5.259 0.111 1.00 . A A . 136 GLN CB 1 1
18 46970 1 1 136 GLN CD C -5.826 7.694 0.465 1.00 . A A . 136 GLN CD 1 1
18 46971 1 1 136 GLN CG C -6.361 6.418 1.094 1.00 . A A . 136 GLN CG 1 1
18 46972 1 1 136 GLN H H -8.874 4.624 0.271 1.00 . A A . 136 GLN H 1 1
18 46973 1 1 136 GLN HA H -7.468 6.507 -1.264 1.00 . A A . 136 GLN HA 1 1
18 46974 1 1 136 GLN HB2 H -6.682 4.366 0.658 1.00 . A A . 136 GLN HB2 1 1
18 46975 1 1 136 GLN HB3 H -5.429 5.129 -0.311 1.00 . A A . 136 GLN HB3 1 1
18 46976 1 1 136 GLN HE21 H -6.847 8.797 1.766 1.00 . A A . 136 GLN HE21 1 1
18 46977 1 1 136 GLN HE22 H -5.887 9.668 0.620 1.00 . A A . 136 GLN HE22 1 1
18 46978 1 1 136 GLN HG2 H -7.358 6.607 1.462 1.00 . A A . 136 GLN HG2 1 1
18 46979 1 1 136 GLN HG3 H -5.720 6.143 1.919 1.00 . A A . 136 GLN HG3 1 1
18 46980 1 1 136 GLN N N -8.754 5.028 -0.618 1.00 . A A . 136 GLN N 1 1
18 46981 1 1 136 GLN NE2 N -6.230 8.834 1.001 1.00 . A A . 136 GLN NE2 1 1
18 46982 1 1 136 GLN O O -6.391 5.310 -3.194 1.00 . A A . 136 GLN O 1 1
18 46983 1 1 136 GLN OE1 O -5.039 7.656 -0.482 1.00 . A A . 136 GLN OE1 1 1
18 46984 1 1 137 MET C C -7.590 2.804 -4.647 1.00 . A A . 137 MET C 1 1
18 46985 1 1 137 MET CA C -6.698 2.596 -3.430 1.00 . A A . 137 MET CA 1 1
18 46986 1 1 137 MET CB C -6.625 1.109 -3.068 1.00 . A A . 137 MET CB 1 1
18 46987 1 1 137 MET CE C -3.447 0.817 -3.466 1.00 . A A . 137 MET CE 1 1
18 46988 1 1 137 MET CG C -5.727 0.816 -1.875 1.00 . A A . 137 MET CG 1 1
18 46989 1 1 137 MET H H -7.629 2.965 -1.559 1.00 . A A . 137 MET H 1 1
18 46990 1 1 137 MET HA H -5.703 2.936 -3.681 1.00 . A A . 137 MET HA 1 1
18 46991 1 1 137 MET HB2 H -7.620 0.759 -2.838 1.00 . A A . 137 MET HB2 1 1
18 46992 1 1 137 MET HB3 H -6.248 0.562 -3.920 1.00 . A A . 137 MET HB3 1 1
18 46993 1 1 137 MET HE1 H -4.096 1.020 -4.306 1.00 . A A . 137 MET HE1 1 1
18 46994 1 1 137 MET HE2 H -3.387 -0.248 -3.305 1.00 . A A . 137 MET HE2 1 1
18 46995 1 1 137 MET HE3 H -2.461 1.207 -3.670 1.00 . A A . 137 MET HE3 1 1
18 46996 1 1 137 MET HG2 H -6.214 1.174 -0.981 1.00 . A A . 137 MET HG2 1 1
18 46997 1 1 137 MET HG3 H -5.587 -0.252 -1.803 1.00 . A A . 137 MET HG3 1 1
18 46998 1 1 137 MET N N -7.156 3.399 -2.304 1.00 . A A . 137 MET N 1 1
18 46999 1 1 137 MET O O -7.216 2.449 -5.760 1.00 . A A . 137 MET O 1 1
18 47000 1 1 137 MET SD S -4.108 1.604 -2.000 1.00 . A A . 137 MET SD 1 1
18 47001 1 1 138 ALA C C -9.076 5.012 -6.209 1.00 . A A . 138 ALA C 1 1
18 47002 1 1 138 ALA CA C -9.635 3.766 -5.541 1.00 . A A . 138 ALA CA 1 1
18 47003 1 1 138 ALA CB C -11.058 4.009 -5.069 1.00 . A A . 138 ALA CB 1 1
18 47004 1 1 138 ALA H H -9.071 3.539 -3.511 1.00 . A A . 138 ALA H 1 1
18 47005 1 1 138 ALA HA H -9.645 2.957 -6.257 1.00 . A A . 138 ALA HA 1 1
18 47006 1 1 138 ALA HB1 H -11.685 4.242 -5.918 1.00 . A A . 138 ALA HB1 1 1
18 47007 1 1 138 ALA HB2 H -11.070 4.836 -4.375 1.00 . A A . 138 ALA HB2 1 1
18 47008 1 1 138 ALA HB3 H -11.431 3.122 -4.579 1.00 . A A . 138 ALA HB3 1 1
18 47009 1 1 138 ALA N N -8.772 3.378 -4.433 1.00 . A A . 138 ALA N 1 1
18 47010 1 1 138 ALA O O -9.087 5.132 -7.433 1.00 . A A . 138 ALA O 1 1
18 47011 1 1 139 LEU C C -6.674 6.670 -6.723 1.00 . A A . 139 LEU C 1 1
18 47012 1 1 139 LEU CA C -7.867 7.105 -5.883 1.00 . A A . 139 LEU CA 1 1
18 47013 1 1 139 LEU CB C -7.395 7.986 -4.717 1.00 . A A . 139 LEU CB 1 1
18 47014 1 1 139 LEU CD1 C -9.704 8.470 -3.825 1.00 . A A . 139 LEU CD1 1 1
18 47015 1 1 139 LEU CD2 C -7.768 9.881 -3.123 1.00 . A A . 139 LEU CD2 1 1
18 47016 1 1 139 LEU CG C -8.375 9.072 -4.257 1.00 . A A . 139 LEU CG 1 1
18 47017 1 1 139 LEU H H -8.678 5.810 -4.418 1.00 . A A . 139 LEU H 1 1
18 47018 1 1 139 LEU HA H -8.548 7.668 -6.503 1.00 . A A . 139 LEU HA 1 1
18 47019 1 1 139 LEU HB2 H -7.186 7.342 -3.872 1.00 . A A . 139 LEU HB2 1 1
18 47020 1 1 139 LEU HB3 H -6.474 8.467 -5.011 1.00 . A A . 139 LEU HB3 1 1
18 47021 1 1 139 LEU HD11 H -9.540 7.790 -3.001 1.00 . A A . 139 LEU HD11 1 1
18 47022 1 1 139 LEU HD12 H -10.140 7.931 -4.653 1.00 . A A . 139 LEU HD12 1 1
18 47023 1 1 139 LEU HD13 H -10.375 9.257 -3.515 1.00 . A A . 139 LEU HD13 1 1
18 47024 1 1 139 LEU HD21 H -8.458 10.655 -2.821 1.00 . A A . 139 LEU HD21 1 1
18 47025 1 1 139 LEU HD22 H -6.845 10.334 -3.457 1.00 . A A . 139 LEU HD22 1 1
18 47026 1 1 139 LEU HD23 H -7.566 9.231 -2.284 1.00 . A A . 139 LEU HD23 1 1
18 47027 1 1 139 LEU HG H -8.569 9.745 -5.080 1.00 . A A . 139 LEU HG 1 1
18 47028 1 1 139 LEU N N -8.572 5.928 -5.387 1.00 . A A . 139 LEU N 1 1
18 47029 1 1 139 LEU O O -6.379 7.249 -7.770 1.00 . A A . 139 LEU O 1 1
18 47030 1 1 140 ILE C C -5.377 4.338 -8.237 1.00 . A A . 140 ILE C 1 1
18 47031 1 1 140 ILE CA C -4.885 5.062 -6.985 1.00 . A A . 140 ILE CA 1 1
18 47032 1 1 140 ILE CB C -4.055 4.115 -6.094 1.00 . A A . 140 ILE CB 1 1
18 47033 1 1 140 ILE CD1 C -2.604 4.109 -3.984 1.00 . A A . 140 ILE CD1 1 1
18 47034 1 1 140 ILE CG1 C -3.521 4.899 -4.890 1.00 . A A . 140 ILE CG1 1 1
18 47035 1 1 140 ILE CG2 C -2.911 3.491 -6.885 1.00 . A A . 140 ILE CG2 1 1
18 47036 1 1 140 ILE H H -6.257 5.244 -5.391 1.00 . A A . 140 ILE H 1 1
18 47037 1 1 140 ILE HA H -4.246 5.879 -7.292 1.00 . A A . 140 ILE HA 1 1
18 47038 1 1 140 ILE HB H -4.699 3.323 -5.745 1.00 . A A . 140 ILE HB 1 1
18 47039 1 1 140 ILE HD11 H -3.148 3.284 -3.552 1.00 . A A . 140 ILE HD11 1 1
18 47040 1 1 140 ILE HD12 H -2.240 4.753 -3.196 1.00 . A A . 140 ILE HD12 1 1
18 47041 1 1 140 ILE HD13 H -1.769 3.732 -4.556 1.00 . A A . 140 ILE HD13 1 1
18 47042 1 1 140 ILE HG12 H -2.970 5.756 -5.244 1.00 . A A . 140 ILE HG12 1 1
18 47043 1 1 140 ILE HG13 H -4.358 5.239 -4.296 1.00 . A A . 140 ILE HG13 1 1
18 47044 1 1 140 ILE HG21 H -2.357 2.821 -6.246 1.00 . A A . 140 ILE HG21 1 1
18 47045 1 1 140 ILE HG22 H -2.255 4.270 -7.244 1.00 . A A . 140 ILE HG22 1 1
18 47046 1 1 140 ILE HG23 H -3.311 2.942 -7.724 1.00 . A A . 140 ILE HG23 1 1
18 47047 1 1 140 ILE N N -6.000 5.631 -6.256 1.00 . A A . 140 ILE N 1 1
18 47048 1 1 140 ILE O O -4.810 4.516 -9.311 1.00 . A A . 140 ILE O 1 1
18 47049 1 1 141 ARG C C -7.357 3.893 -10.361 1.00 . A A . 141 ARG C 1 1
18 47050 1 1 141 ARG CA C -7.060 2.885 -9.255 1.00 . A A . 141 ARG CA 1 1
18 47051 1 1 141 ARG CB C -8.357 2.160 -8.868 1.00 . A A . 141 ARG CB 1 1
18 47052 1 1 141 ARG CD C -10.508 1.112 -9.708 1.00 . A A . 141 ARG CD 1 1
18 47053 1 1 141 ARG CG C -9.168 1.725 -10.083 1.00 . A A . 141 ARG CG 1 1
18 47054 1 1 141 ARG CZ C -12.204 0.263 -11.310 1.00 . A A . 141 ARG CZ 1 1
18 47055 1 1 141 ARG H H -6.816 3.381 -7.202 1.00 . A A . 141 ARG H 1 1
18 47056 1 1 141 ARG HA H -6.354 2.159 -9.632 1.00 . A A . 141 ARG HA 1 1
18 47057 1 1 141 ARG HB2 H -8.110 1.283 -8.287 1.00 . A A . 141 ARG HB2 1 1
18 47058 1 1 141 ARG HB3 H -8.966 2.822 -8.271 1.00 . A A . 141 ARG HB3 1 1
18 47059 1 1 141 ARG HD2 H -10.367 0.063 -9.494 1.00 . A A . 141 ARG HD2 1 1
18 47060 1 1 141 ARG HD3 H -10.890 1.615 -8.832 1.00 . A A . 141 ARG HD3 1 1
18 47061 1 1 141 ARG HE H -11.586 2.165 -11.174 1.00 . A A . 141 ARG HE 1 1
18 47062 1 1 141 ARG HG2 H -9.345 2.586 -10.708 1.00 . A A . 141 ARG HG2 1 1
18 47063 1 1 141 ARG HG3 H -8.593 0.994 -10.635 1.00 . A A . 141 ARG HG3 1 1
18 47064 1 1 141 ARG HH11 H -11.446 -1.178 -10.101 1.00 . A A . 141 ARG HH11 1 1
18 47065 1 1 141 ARG HH12 H -12.646 -1.717 -11.244 1.00 . A A . 141 ARG HH12 1 1
18 47066 1 1 141 ARG HH21 H -13.146 1.447 -12.667 1.00 . A A . 141 ARG HH21 1 1
18 47067 1 1 141 ARG HH22 H -13.604 -0.231 -12.687 1.00 . A A . 141 ARG HH22 1 1
18 47068 1 1 141 ARG N N -6.444 3.544 -8.102 1.00 . A A . 141 ARG N 1 1
18 47069 1 1 141 ARG NE N -11.473 1.255 -10.800 1.00 . A A . 141 ARG NE 1 1
18 47070 1 1 141 ARG NH1 N -12.089 -0.974 -10.846 1.00 . A A . 141 ARG NH1 1 1
18 47071 1 1 141 ARG NH2 N -13.053 0.510 -12.299 1.00 . A A . 141 ARG NH2 1 1
18 47072 1 1 141 ARG O O -6.994 3.671 -11.513 1.00 . A A . 141 ARG O 1 1
18 47073 1 1 142 ASP C C -7.142 6.507 -11.737 1.00 . A A . 142 ASP C 1 1
18 47074 1 1 142 ASP CA C -8.361 6.042 -10.958 1.00 . A A . 142 ASP CA 1 1
18 47075 1 1 142 ASP CB C -8.993 7.253 -10.264 1.00 . A A . 142 ASP CB 1 1
18 47076 1 1 142 ASP CG C -10.455 7.054 -9.922 1.00 . A A . 142 ASP CG 1 1
18 47077 1 1 142 ASP H H -8.271 5.109 -9.054 1.00 . A A . 142 ASP H 1 1
18 47078 1 1 142 ASP HA H -9.076 5.625 -11.652 1.00 . A A . 142 ASP HA 1 1
18 47079 1 1 142 ASP HB2 H -8.458 7.452 -9.348 1.00 . A A . 142 ASP HB2 1 1
18 47080 1 1 142 ASP HB3 H -8.911 8.112 -10.914 1.00 . A A . 142 ASP HB3 1 1
18 47081 1 1 142 ASP N N -8.010 4.996 -9.997 1.00 . A A . 142 ASP N 1 1
18 47082 1 1 142 ASP O O -7.132 6.472 -12.965 1.00 . A A . 142 ASP O 1 1
18 47083 1 1 142 ASP OD1 O -11.223 6.612 -10.801 1.00 . A A . 142 ASP OD1 1 1
18 47084 1 1 142 ASP OD2 O -10.854 7.380 -8.782 1.00 . A A . 142 ASP OD2 1 1
18 47085 1 1 143 ARG C C -4.096 6.414 -12.367 1.00 . A A . 143 ARG C 1 1
18 47086 1 1 143 ARG CA C -4.920 7.483 -11.646 1.00 . A A . 143 ARG CA 1 1
18 47087 1 1 143 ARG CB C -4.074 8.238 -10.620 1.00 . A A . 143 ARG CB 1 1
18 47088 1 1 143 ARG CD C -3.836 10.337 -9.219 1.00 . A A . 143 ARG CD 1 1
18 47089 1 1 143 ARG CG C -4.688 9.577 -10.227 1.00 . A A . 143 ARG CG 1 1
18 47090 1 1 143 ARG CZ C -4.457 10.320 -6.831 1.00 . A A . 143 ARG CZ 1 1
18 47091 1 1 143 ARG H H -6.151 6.859 -10.036 1.00 . A A . 143 ARG H 1 1
18 47092 1 1 143 ARG HA H -5.262 8.191 -12.387 1.00 . A A . 143 ARG HA 1 1
18 47093 1 1 143 ARG HB2 H -3.976 7.632 -9.730 1.00 . A A . 143 ARG HB2 1 1
18 47094 1 1 143 ARG HB3 H -3.095 8.421 -11.036 1.00 . A A . 143 ARG HB3 1 1
18 47095 1 1 143 ARG HD2 H -2.812 10.341 -9.564 1.00 . A A . 143 ARG HD2 1 1
18 47096 1 1 143 ARG HD3 H -4.196 11.353 -9.157 1.00 . A A . 143 ARG HD3 1 1
18 47097 1 1 143 ARG HE H -3.449 8.866 -7.770 1.00 . A A . 143 ARG HE 1 1
18 47098 1 1 143 ARG HG2 H -4.794 10.183 -11.114 1.00 . A A . 143 ARG HG2 1 1
18 47099 1 1 143 ARG HG3 H -5.662 9.397 -9.795 1.00 . A A . 143 ARG HG3 1 1
18 47100 1 1 143 ARG HH11 H -5.084 11.963 -7.849 1.00 . A A . 143 ARG HH11 1 1
18 47101 1 1 143 ARG HH12 H -5.511 11.921 -6.164 1.00 . A A . 143 ARG HH12 1 1
18 47102 1 1 143 ARG HH21 H -3.967 8.841 -5.530 1.00 . A A . 143 ARG HH21 1 1
18 47103 1 1 143 ARG HH22 H -4.847 10.175 -4.848 1.00 . A A . 143 ARG HH22 1 1
18 47104 1 1 143 ARG N N -6.109 6.925 -11.016 1.00 . A A . 143 ARG N 1 1
18 47105 1 1 143 ARG NE N -3.882 9.737 -7.886 1.00 . A A . 143 ARG NE 1 1
18 47106 1 1 143 ARG NH1 N -5.058 11.494 -6.957 1.00 . A A . 143 ARG NH1 1 1
18 47107 1 1 143 ARG NH2 N -4.425 9.729 -5.644 1.00 . A A . 143 ARG NH2 1 1
18 47108 1 1 143 ARG O O -3.456 6.705 -13.374 1.00 . A A . 143 ARG O 1 1
18 47109 1 1 144 ILE C C -4.153 3.751 -13.854 1.00 . A A . 144 ILE C 1 1
18 47110 1 1 144 ILE CA C -3.442 4.075 -12.543 1.00 . A A . 144 ILE CA 1 1
18 47111 1 1 144 ILE CB C -3.384 2.802 -11.661 1.00 . A A . 144 ILE CB 1 1
18 47112 1 1 144 ILE CD1 C -1.011 3.281 -10.862 1.00 . A A . 144 ILE CD1 1 1
18 47113 1 1 144 ILE CG1 C -2.448 3.017 -10.469 1.00 . A A . 144 ILE CG1 1 1
18 47114 1 1 144 ILE CG2 C -2.933 1.595 -12.476 1.00 . A A . 144 ILE CG2 1 1
18 47115 1 1 144 ILE H H -4.591 5.014 -11.018 1.00 . A A . 144 ILE H 1 1
18 47116 1 1 144 ILE HA H -2.430 4.385 -12.763 1.00 . A A . 144 ILE HA 1 1
18 47117 1 1 144 ILE HB H -4.379 2.602 -11.294 1.00 . A A . 144 ILE HB 1 1
18 47118 1 1 144 ILE HD11 H -0.633 2.441 -11.430 1.00 . A A . 144 ILE HD11 1 1
18 47119 1 1 144 ILE HD12 H -0.413 3.414 -9.974 1.00 . A A . 144 ILE HD12 1 1
18 47120 1 1 144 ILE HD13 H -0.963 4.175 -11.467 1.00 . A A . 144 ILE HD13 1 1
18 47121 1 1 144 ILE HG12 H -2.795 3.864 -9.897 1.00 . A A . 144 ILE HG12 1 1
18 47122 1 1 144 ILE HG13 H -2.466 2.136 -9.844 1.00 . A A . 144 ILE HG13 1 1
18 47123 1 1 144 ILE HG21 H -3.636 1.418 -13.276 1.00 . A A . 144 ILE HG21 1 1
18 47124 1 1 144 ILE HG22 H -2.887 0.725 -11.838 1.00 . A A . 144 ILE HG22 1 1
18 47125 1 1 144 ILE HG23 H -1.956 1.788 -12.893 1.00 . A A . 144 ILE HG23 1 1
18 47126 1 1 144 ILE N N -4.117 5.183 -11.864 1.00 . A A . 144 ILE N 1 1
18 47127 1 1 144 ILE O O -3.524 3.653 -14.911 1.00 . A A . 144 ILE O 1 1
18 47128 1 1 145 GLU C C -6.183 4.441 -15.956 1.00 . A A . 145 GLU C 1 1
18 47129 1 1 145 GLU CA C -6.296 3.317 -14.932 1.00 . A A . 145 GLU CA 1 1
18 47130 1 1 145 GLU CB C -7.751 3.141 -14.494 1.00 . A A . 145 GLU CB 1 1
18 47131 1 1 145 GLU CD C -10.152 2.854 -15.177 1.00 . A A . 145 GLU CD 1 1
18 47132 1 1 145 GLU CG C -8.707 2.798 -15.622 1.00 . A A . 145 GLU CG 1 1
18 47133 1 1 145 GLU H H -5.906 3.713 -12.894 1.00 . A A . 145 GLU H 1 1
18 47134 1 1 145 GLU HA H -5.942 2.397 -15.375 1.00 . A A . 145 GLU HA 1 1
18 47135 1 1 145 GLU HB2 H -7.798 2.346 -13.762 1.00 . A A . 145 GLU HB2 1 1
18 47136 1 1 145 GLU HB3 H -8.087 4.058 -14.034 1.00 . A A . 145 GLU HB3 1 1
18 47137 1 1 145 GLU HG2 H -8.564 3.503 -16.427 1.00 . A A . 145 GLU HG2 1 1
18 47138 1 1 145 GLU HG3 H -8.491 1.799 -15.974 1.00 . A A . 145 GLU HG3 1 1
18 47139 1 1 145 GLU N N -5.470 3.611 -13.771 1.00 . A A . 145 GLU N 1 1
18 47140 1 1 145 GLU O O -6.035 4.192 -17.153 1.00 . A A . 145 GLU O 1 1
18 47141 1 1 145 GLU OE1 O -10.703 3.971 -15.095 1.00 . A A . 145 GLU OE1 1 1
18 47142 1 1 145 GLU OE2 O -10.741 1.790 -14.889 1.00 . A A . 145 GLU OE2 1 1
18 47143 1 1 146 GLN C C -4.766 6.890 -17.015 1.00 . A A . 146 GLN C 1 1
18 47144 1 1 146 GLN CA C -6.133 6.841 -16.339 1.00 . A A . 146 GLN CA 1 1
18 47145 1 1 146 GLN CB C -6.382 8.128 -15.548 1.00 . A A . 146 GLN CB 1 1
18 47146 1 1 146 GLN CD C -6.794 10.626 -15.633 1.00 . A A . 146 GLN CD 1 1
18 47147 1 1 146 GLN CG C -6.471 9.370 -16.422 1.00 . A A . 146 GLN CG 1 1
18 47148 1 1 146 GLN H H -6.345 5.810 -14.504 1.00 . A A . 146 GLN H 1 1
18 47149 1 1 146 GLN HA H -6.891 6.747 -17.101 1.00 . A A . 146 GLN HA 1 1
18 47150 1 1 146 GLN HB2 H -7.310 8.029 -15.004 1.00 . A A . 146 GLN HB2 1 1
18 47151 1 1 146 GLN HB3 H -5.575 8.268 -14.844 1.00 . A A . 146 GLN HB3 1 1
18 47152 1 1 146 GLN HE21 H -7.750 11.386 -17.204 1.00 . A A . 146 GLN HE21 1 1
18 47153 1 1 146 GLN HE22 H -7.710 12.381 -15.786 1.00 . A A . 146 GLN HE22 1 1
18 47154 1 1 146 GLN HG2 H -5.523 9.512 -16.920 1.00 . A A . 146 GLN HG2 1 1
18 47155 1 1 146 GLN HG3 H -7.245 9.218 -17.161 1.00 . A A . 146 GLN HG3 1 1
18 47156 1 1 146 GLN N N -6.231 5.677 -15.472 1.00 . A A . 146 GLN N 1 1
18 47157 1 1 146 GLN NE2 N -7.487 11.558 -16.269 1.00 . A A . 146 GLN NE2 1 1
18 47158 1 1 146 GLN O O -4.674 7.136 -18.211 1.00 . A A . 146 GLN O 1 1
18 47159 1 1 146 GLN OE1 O -6.427 10.757 -14.465 1.00 . A A . 146 GLN OE1 1 1
18 47160 1 1 147 ALA C C -2.211 5.586 -17.895 1.00 . A A . 147 ALA C 1 1
18 47161 1 1 147 ALA CA C -2.356 6.628 -16.791 1.00 . A A . 147 ALA CA 1 1
18 47162 1 1 147 ALA CB C -1.341 6.370 -15.689 1.00 . A A . 147 ALA CB 1 1
18 47163 1 1 147 ALA H H -3.845 6.441 -15.294 1.00 . A A . 147 ALA H 1 1
18 47164 1 1 147 ALA HA H -2.161 7.607 -17.205 1.00 . A A . 147 ALA HA 1 1
18 47165 1 1 147 ALA HB1 H -1.445 7.121 -14.919 1.00 . A A . 147 ALA HB1 1 1
18 47166 1 1 147 ALA HB2 H -0.344 6.412 -16.100 1.00 . A A . 147 ALA HB2 1 1
18 47167 1 1 147 ALA HB3 H -1.515 5.393 -15.263 1.00 . A A . 147 ALA HB3 1 1
18 47168 1 1 147 ALA N N -3.711 6.631 -16.249 1.00 . A A . 147 ALA N 1 1
18 47169 1 1 147 ALA O O -1.637 5.860 -18.951 1.00 . A A . 147 ALA O 1 1
18 47170 1 1 148 ALA C C -3.574 3.683 -19.848 1.00 . A A . 148 ALA C 1 1
18 47171 1 1 148 ALA CA C -2.707 3.324 -18.643 1.00 . A A . 148 ALA CA 1 1
18 47172 1 1 148 ALA CB C -3.154 2.002 -18.027 1.00 . A A . 148 ALA CB 1 1
18 47173 1 1 148 ALA H H -3.130 4.217 -16.761 1.00 . A A . 148 ALA H 1 1
18 47174 1 1 148 ALA HA H -1.685 3.209 -18.975 1.00 . A A . 148 ALA HA 1 1
18 47175 1 1 148 ALA HB1 H -3.102 1.223 -18.773 1.00 . A A . 148 ALA HB1 1 1
18 47176 1 1 148 ALA HB2 H -4.169 2.094 -17.672 1.00 . A A . 148 ALA HB2 1 1
18 47177 1 1 148 ALA HB3 H -2.502 1.750 -17.201 1.00 . A A . 148 ALA HB3 1 1
18 47178 1 1 148 ALA N N -2.732 4.390 -17.645 1.00 . A A . 148 ALA N 1 1
18 47179 1 1 148 ALA O O -3.222 3.381 -20.989 1.00 . A A . 148 ALA O 1 1
18 47180 1 1 149 GLY C C -4.973 5.880 -21.504 1.00 . A A . 149 GLY C 1 1
18 47181 1 1 149 GLY CA C -5.582 4.777 -20.656 1.00 . A A . 149 GLY CA 1 1
18 47182 1 1 149 GLY H H -4.937 4.536 -18.653 1.00 . A A . 149 GLY H 1 1
18 47183 1 1 149 GLY HA2 H -5.802 3.930 -21.290 1.00 . A A . 149 GLY HA2 1 1
18 47184 1 1 149 GLY HA3 H -6.503 5.138 -20.223 1.00 . A A . 149 GLY HA3 1 1
18 47185 1 1 149 GLY N N -4.698 4.346 -19.588 1.00 . A A . 149 GLY N 1 1
18 47186 1 1 149 GLY O O -5.156 5.912 -22.721 1.00 . A A . 149 GLY O 1 1
18 47187 1 1 150 GLU C C -2.369 7.289 -22.345 1.00 . A A . 150 GLU C 1 1
18 47188 1 1 150 GLU CA C -3.550 7.856 -21.565 1.00 . A A . 150 GLU CA 1 1
18 47189 1 1 150 GLU CB C -3.064 8.926 -20.583 1.00 . A A . 150 GLU CB 1 1
18 47190 1 1 150 GLU CD C -5.010 10.516 -20.856 1.00 . A A . 150 GLU CD 1 1
18 47191 1 1 150 GLU CG C -4.190 9.681 -19.895 1.00 . A A . 150 GLU CG 1 1
18 47192 1 1 150 GLU H H -4.201 6.753 -19.876 1.00 . A A . 150 GLU H 1 1
18 47193 1 1 150 GLU HA H -4.243 8.305 -22.262 1.00 . A A . 150 GLU HA 1 1
18 47194 1 1 150 GLU HB2 H -2.461 8.452 -19.822 1.00 . A A . 150 GLU HB2 1 1
18 47195 1 1 150 GLU HB3 H -2.455 9.639 -21.119 1.00 . A A . 150 GLU HB3 1 1
18 47196 1 1 150 GLU HG2 H -4.844 8.967 -19.417 1.00 . A A . 150 GLU HG2 1 1
18 47197 1 1 150 GLU HG3 H -3.763 10.333 -19.148 1.00 . A A . 150 GLU HG3 1 1
18 47198 1 1 150 GLU N N -4.251 6.789 -20.859 1.00 . A A . 150 GLU N 1 1
18 47199 1 1 150 GLU O O -1.879 7.905 -23.291 1.00 . A A . 150 GLU O 1 1
18 47200 1 1 150 GLU OE1 O -5.917 9.961 -21.516 1.00 . A A . 150 GLU OE1 1 1
18 47201 1 1 150 GLU OE2 O -4.758 11.733 -20.955 1.00 . A A . 150 GLU OE2 1 1
18 47202 1 1 151 ARG C C -1.342 4.670 -23.829 1.00 . A A . 151 ARG C 1 1
18 47203 1 1 151 ARG CA C -0.818 5.448 -22.622 1.00 . A A . 151 ARG CA 1 1
18 47204 1 1 151 ARG CB C -0.072 4.528 -21.655 1.00 . A A . 151 ARG CB 1 1
18 47205 1 1 151 ARG CD C 2.112 3.429 -21.074 1.00 . A A . 151 ARG CD 1 1
18 47206 1 1 151 ARG CG C 1.272 4.052 -22.179 1.00 . A A . 151 ARG CG 1 1
18 47207 1 1 151 ARG CZ C 3.488 4.781 -19.524 1.00 . A A . 151 ARG CZ 1 1
18 47208 1 1 151 ARG H H -2.322 5.685 -21.155 1.00 . A A . 151 ARG H 1 1
18 47209 1 1 151 ARG HA H -0.139 6.212 -22.974 1.00 . A A . 151 ARG HA 1 1
18 47210 1 1 151 ARG HB2 H 0.095 5.058 -20.729 1.00 . A A . 151 ARG HB2 1 1
18 47211 1 1 151 ARG HB3 H -0.684 3.660 -21.455 1.00 . A A . 151 ARG HB3 1 1
18 47212 1 1 151 ARG HD2 H 1.616 2.536 -20.723 1.00 . A A . 151 ARG HD2 1 1
18 47213 1 1 151 ARG HD3 H 3.079 3.170 -21.479 1.00 . A A . 151 ARG HD3 1 1
18 47214 1 1 151 ARG HE H 1.491 4.640 -19.470 1.00 . A A . 151 ARG HE 1 1
18 47215 1 1 151 ARG HG2 H 1.107 3.316 -22.951 1.00 . A A . 151 ARG HG2 1 1
18 47216 1 1 151 ARG HG3 H 1.806 4.896 -22.592 1.00 . A A . 151 ARG HG3 1 1
18 47217 1 1 151 ARG HH11 H 4.538 3.816 -20.971 1.00 . A A . 151 ARG HH11 1 1
18 47218 1 1 151 ARG HH12 H 5.491 4.750 -19.855 1.00 . A A . 151 ARG HH12 1 1
18 47219 1 1 151 ARG HH21 H 2.741 5.876 -17.988 1.00 . A A . 151 ARG HH21 1 1
18 47220 1 1 151 ARG HH22 H 4.473 5.913 -18.145 1.00 . A A . 151 ARG HH22 1 1
18 47221 1 1 151 ARG N N -1.914 6.113 -21.940 1.00 . A A . 151 ARG N 1 1
18 47222 1 1 151 ARG NE N 2.298 4.346 -19.944 1.00 . A A . 151 ARG NE 1 1
18 47223 1 1 151 ARG NH1 N 4.593 4.421 -20.165 1.00 . A A . 151 ARG NH1 1 1
18 47224 1 1 151 ARG NH2 N 3.570 5.589 -18.469 1.00 . A A . 151 ARG NH2 1 1
18 47225 1 1 151 ARG O O -0.867 4.857 -24.949 1.00 . A A . 151 ARG O 1 1
18 47226 1 1 152 ARG C C -4.337 3.696 -25.006 1.00 . A A . 152 ARG C 1 1
18 47227 1 1 152 ARG CA C -2.972 3.092 -24.701 1.00 . A A . 152 ARG CA 1 1
18 47228 1 1 152 ARG CB C -3.138 1.601 -24.385 1.00 . A A . 152 ARG CB 1 1
18 47229 1 1 152 ARG CD C -2.063 -0.652 -24.143 1.00 . A A . 152 ARG CD 1 1
18 47230 1 1 152 ARG CG C -1.837 0.854 -24.142 1.00 . A A . 152 ARG CG 1 1
18 47231 1 1 152 ARG CZ C -3.466 -1.651 -25.934 1.00 . A A . 152 ARG CZ 1 1
18 47232 1 1 152 ARG H H -2.654 3.674 -22.685 1.00 . A A . 152 ARG H 1 1
18 47233 1 1 152 ARG HA H -2.344 3.199 -25.574 1.00 . A A . 152 ARG HA 1 1
18 47234 1 1 152 ARG HB2 H -3.748 1.504 -23.499 1.00 . A A . 152 ARG HB2 1 1
18 47235 1 1 152 ARG HB3 H -3.649 1.129 -25.210 1.00 . A A . 152 ARG HB3 1 1
18 47236 1 1 152 ARG HD2 H -1.190 -1.135 -23.730 1.00 . A A . 152 ARG HD2 1 1
18 47237 1 1 152 ARG HD3 H -2.921 -0.875 -23.525 1.00 . A A . 152 ARG HD3 1 1
18 47238 1 1 152 ARG HE H -1.527 -1.155 -26.121 1.00 . A A . 152 ARG HE 1 1
18 47239 1 1 152 ARG HG2 H -1.137 1.104 -24.925 1.00 . A A . 152 ARG HG2 1 1
18 47240 1 1 152 ARG HG3 H -1.434 1.149 -23.186 1.00 . A A . 152 ARG HG3 1 1
18 47241 1 1 152 ARG HH11 H -4.430 -1.458 -24.159 1.00 . A A . 152 ARG HH11 1 1
18 47242 1 1 152 ARG HH12 H -5.383 -2.110 -25.451 1.00 . A A . 152 ARG HH12 1 1
18 47243 1 1 152 ARG HH21 H -2.796 -2.000 -27.827 1.00 . A A . 152 ARG HH21 1 1
18 47244 1 1 152 ARG HH22 H -4.456 -2.414 -27.529 1.00 . A A . 152 ARG HH22 1 1
18 47245 1 1 152 ARG N N -2.335 3.815 -23.606 1.00 . A A . 152 ARG N 1 1
18 47246 1 1 152 ARG NE N -2.301 -1.170 -25.494 1.00 . A A . 152 ARG NE 1 1
18 47247 1 1 152 ARG NH1 N -4.509 -1.745 -25.115 1.00 . A A . 152 ARG NH1 1 1
18 47248 1 1 152 ARG NH2 N -3.585 -2.054 -27.194 1.00 . A A . 152 ARG NH2 1 1
18 47249 1 1 152 ARG O O -5.372 3.104 -24.697 1.00 . A A . 152 ARG O 1 1
18 47250 1 1 153 THR C C -6.165 4.995 -27.216 1.00 . A A . 153 THR C 1 1
18 47251 1 1 153 THR CA C -5.577 5.562 -25.927 1.00 . A A . 153 THR CA 1 1
18 47252 1 1 153 THR CB C -5.352 7.077 -26.079 1.00 . A A . 153 THR CB 1 1
18 47253 1 1 153 THR CG2 C -6.668 7.810 -26.299 1.00 . A A . 153 THR CG2 1 1
18 47254 1 1 153 THR H H -3.485 5.318 -25.798 1.00 . A A . 153 THR H 1 1
18 47255 1 1 153 THR HA H -6.279 5.401 -25.120 1.00 . A A . 153 THR HA 1 1
18 47256 1 1 153 THR HB H -4.713 7.247 -26.934 1.00 . A A . 153 THR HB 1 1
18 47257 1 1 153 THR HG1 H -4.854 6.974 -24.164 1.00 . A A . 153 THR HG1 1 1
18 47258 1 1 153 THR HG21 H -7.149 7.429 -27.188 1.00 . A A . 153 THR HG21 1 1
18 47259 1 1 153 THR HG22 H -6.476 8.866 -26.419 1.00 . A A . 153 THR HG22 1 1
18 47260 1 1 153 THR HG23 H -7.313 7.657 -25.447 1.00 . A A . 153 THR HG23 1 1
18 47261 1 1 153 THR N N -4.337 4.885 -25.589 1.00 . A A . 153 THR N 1 1
18 47262 1 1 153 THR O O -5.656 5.243 -28.309 1.00 . A A . 153 THR O 1 1
18 47263 1 1 153 THR OG1 O -4.707 7.589 -24.903 1.00 . A A . 153 THR OG1 1 1
18 47264 1 1 154 ALA C C -9.020 4.430 -28.735 1.00 . A A . 154 ALA C 1 1
18 47265 1 1 154 ALA CA C -7.860 3.588 -28.222 1.00 . A A . 154 ALA CA 1 1
18 47266 1 1 154 ALA CB C -8.328 2.183 -27.867 1.00 . A A . 154 ALA CB 1 1
18 47267 1 1 154 ALA H H -7.603 4.074 -26.179 1.00 . A A . 154 ALA H 1 1
18 47268 1 1 154 ALA HA H -7.118 3.507 -29.005 1.00 . A A . 154 ALA HA 1 1
18 47269 1 1 154 ALA HB1 H -8.754 1.714 -28.742 1.00 . A A . 154 ALA HB1 1 1
18 47270 1 1 154 ALA HB2 H -9.076 2.239 -27.090 1.00 . A A . 154 ALA HB2 1 1
18 47271 1 1 154 ALA HB3 H -7.488 1.602 -27.518 1.00 . A A . 154 ALA HB3 1 1
18 47272 1 1 154 ALA N N -7.229 4.219 -27.077 1.00 . A A . 154 ALA N 1 1
18 47273 1 1 154 ALA O O -10.149 4.319 -28.250 1.00 . A A . 154 ALA O 1 1
18 47274 1 1 155 SER C C -10.462 5.289 -31.414 1.00 . A A . 155 SER C 1 1
18 47275 1 1 155 SER CA C -9.752 6.105 -30.337 1.00 . A A . 155 SER CA 1 1
18 47276 1 1 155 SER CB C -9.126 7.360 -30.951 1.00 . A A . 155 SER CB 1 1
18 47277 1 1 155 SER H H -7.788 5.421 -29.952 1.00 . A A . 155 SER H 1 1
18 47278 1 1 155 SER HA H -10.471 6.398 -29.586 1.00 . A A . 155 SER HA 1 1
18 47279 1 1 155 SER HB2 H -8.471 7.076 -31.760 1.00 . A A . 155 SER HB2 1 1
18 47280 1 1 155 SER HB3 H -9.909 8.001 -31.329 1.00 . A A . 155 SER HB3 1 1
18 47281 1 1 155 SER HG H -7.930 8.832 -30.415 1.00 . A A . 155 SER HG 1 1
18 47282 1 1 155 SER N N -8.725 5.300 -29.690 1.00 . A A . 155 SER N 1 1
18 47283 1 1 155 SER O O -11.537 5.658 -31.890 1.00 . A A . 155 SER O 1 1
18 47284 1 1 155 SER OG O -8.374 8.079 -29.985 1.00 . A A . 155 SER OG 1 1
18 47285 1 1 156 VAL C C -10.387 1.842 -32.286 1.00 . A A . 156 VAL C 1 1
18 47286 1 1 156 VAL CA C -10.404 3.278 -32.795 1.00 . A A . 156 VAL CA 1 1
18 47287 1 1 156 VAL CB C -9.628 3.355 -34.131 1.00 . A A . 156 VAL CB 1 1
18 47288 1 1 156 VAL CG1 C -9.829 4.707 -34.799 1.00 . A A . 156 VAL CG1 1 1
18 47289 1 1 156 VAL CG2 C -8.145 3.081 -33.910 1.00 . A A . 156 VAL CG2 1 1
18 47290 1 1 156 VAL H H -8.997 3.937 -31.368 1.00 . A A . 156 VAL H 1 1
18 47291 1 1 156 VAL HA H -11.427 3.576 -32.977 1.00 . A A . 156 VAL HA 1 1
18 47292 1 1 156 VAL HB H -10.016 2.593 -34.790 1.00 . A A . 156 VAL HB 1 1
18 47293 1 1 156 VAL HG11 H -9.475 5.489 -34.144 1.00 . A A . 156 VAL HG11 1 1
18 47294 1 1 156 VAL HG12 H -10.879 4.855 -35.003 1.00 . A A . 156 VAL HG12 1 1
18 47295 1 1 156 VAL HG13 H -9.275 4.736 -35.726 1.00 . A A . 156 VAL HG13 1 1
18 47296 1 1 156 VAL HG21 H -8.021 2.091 -33.496 1.00 . A A . 156 VAL HG21 1 1
18 47297 1 1 156 VAL HG22 H -7.742 3.812 -33.224 1.00 . A A . 156 VAL HG22 1 1
18 47298 1 1 156 VAL HG23 H -7.623 3.146 -34.853 1.00 . A A . 156 VAL HG23 1 1
18 47299 1 1 156 VAL N N -9.846 4.174 -31.792 1.00 . A A . 156 VAL N 1 1
18 47300 1 1 156 VAL O O -9.860 1.571 -31.208 1.00 . A A . 156 VAL O 1 1
18 47301 1 1 157 LEU C C -9.774 -1.240 -33.103 1.00 . A A . 157 LEU C 1 1
18 47302 1 1 157 LEU CA C -11.025 -0.478 -32.669 1.00 . A A . 157 LEU CA 1 1
18 47303 1 1 157 LEU CB C -12.273 -1.132 -33.269 1.00 . A A . 157 LEU CB 1 1
18 47304 1 1 157 LEU CD1 C -14.764 -1.197 -33.541 1.00 . A A . 157 LEU CD1 1 1
18 47305 1 1 157 LEU CD2 C -13.772 -0.603 -31.326 1.00 . A A . 157 LEU CD2 1 1
18 47306 1 1 157 LEU CG C -13.605 -0.511 -32.835 1.00 . A A . 157 LEU CG 1 1
18 47307 1 1 157 LEU H H -11.328 1.200 -33.928 1.00 . A A . 157 LEU H 1 1
18 47308 1 1 157 LEU HA H -11.095 -0.514 -31.592 1.00 . A A . 157 LEU HA 1 1
18 47309 1 1 157 LEU HB2 H -12.203 -1.071 -34.346 1.00 . A A . 157 LEU HB2 1 1
18 47310 1 1 157 LEU HB3 H -12.279 -2.174 -32.985 1.00 . A A . 157 LEU HB3 1 1
18 47311 1 1 157 LEU HD11 H -15.695 -0.749 -33.222 1.00 . A A . 157 LEU HD11 1 1
18 47312 1 1 157 LEU HD12 H -14.767 -2.247 -33.290 1.00 . A A . 157 LEU HD12 1 1
18 47313 1 1 157 LEU HD13 H -14.657 -1.081 -34.608 1.00 . A A . 157 LEU HD13 1 1
18 47314 1 1 157 LEU HD21 H -12.958 -0.082 -30.842 1.00 . A A . 157 LEU HD21 1 1
18 47315 1 1 157 LEU HD22 H -13.764 -1.640 -31.026 1.00 . A A . 157 LEU HD22 1 1
18 47316 1 1 157 LEU HD23 H -14.711 -0.152 -31.039 1.00 . A A . 157 LEU HD23 1 1
18 47317 1 1 157 LEU HG H -13.616 0.533 -33.113 1.00 . A A . 157 LEU HG 1 1
18 47318 1 1 157 LEU N N -10.950 0.926 -33.066 1.00 . A A . 157 LEU N 1 1
18 47319 1 1 157 LEU O O -9.685 -2.460 -32.950 1.00 . A A . 157 LEU O 1 1
18 47320 1 1 158 ALA C C -6.445 -0.788 -33.088 1.00 . A A . 158 ALA C 1 1
18 47321 1 1 158 ALA CA C -7.556 -1.109 -34.078 1.00 . A A . 158 ALA CA 1 1
18 47322 1 1 158 ALA CB C -7.190 -0.613 -35.470 1.00 . A A . 158 ALA CB 1 1
18 47323 1 1 158 ALA H H -8.934 0.452 -33.733 1.00 . A A . 158 ALA H 1 1
18 47324 1 1 158 ALA HA H -7.692 -2.179 -34.123 1.00 . A A . 158 ALA HA 1 1
18 47325 1 1 158 ALA HB1 H -7.979 -0.871 -36.162 1.00 . A A . 158 ALA HB1 1 1
18 47326 1 1 158 ALA HB2 H -6.269 -1.079 -35.786 1.00 . A A . 158 ALA HB2 1 1
18 47327 1 1 158 ALA HB3 H -7.065 0.459 -35.450 1.00 . A A . 158 ALA HB3 1 1
18 47328 1 1 158 ALA N N -8.809 -0.514 -33.641 1.00 . A A . 158 ALA N 1 1
18 47329 1 1 158 ALA O O -6.376 0.327 -32.566 1.00 . A A . 158 ALA O 1 1
18 47330 1 1 159 ASP C C -3.437 -0.665 -32.550 1.00 . A A . 159 ASP C 1 1
18 47331 1 1 159 ASP CA C -4.470 -1.586 -31.912 1.00 . A A . 159 ASP CA 1 1
18 47332 1 1 159 ASP CB C -3.839 -2.939 -31.559 1.00 . A A . 159 ASP CB 1 1
18 47333 1 1 159 ASP CG C -2.749 -2.838 -30.502 1.00 . A A . 159 ASP CG 1 1
18 47334 1 1 159 ASP H H -5.731 -2.645 -33.241 1.00 . A A . 159 ASP H 1 1
18 47335 1 1 159 ASP HA H -4.842 -1.122 -31.010 1.00 . A A . 159 ASP HA 1 1
18 47336 1 1 159 ASP HB2 H -4.608 -3.598 -31.189 1.00 . A A . 159 ASP HB2 1 1
18 47337 1 1 159 ASP HB3 H -3.407 -3.366 -32.452 1.00 . A A . 159 ASP HB3 1 1
18 47338 1 1 159 ASP N N -5.598 -1.771 -32.819 1.00 . A A . 159 ASP N 1 1
18 47339 1 1 159 ASP O O -3.090 -0.819 -33.724 1.00 . A A . 159 ASP O 1 1
18 47340 1 1 159 ASP OD1 O -2.651 -1.789 -29.828 1.00 . A A . 159 ASP OD1 1 1
18 47341 1 1 159 ASP OD2 O -2.000 -3.824 -30.329 1.00 . A A . 159 ASP OD2 1 1
18 47342 1 1 160 LEU C C -0.595 0.718 -32.210 1.00 . A A . 160 LEU C 1 1
18 47343 1 1 160 LEU CA C -2.009 1.276 -32.284 1.00 . A A . 160 LEU CA 1 1
18 47344 1 1 160 LEU CB C -2.105 2.579 -31.485 1.00 . A A . 160 LEU CB 1 1
18 47345 1 1 160 LEU CD1 C -3.453 4.535 -30.690 1.00 . A A . 160 LEU CD1 1 1
18 47346 1 1 160 LEU CD2 C -3.839 3.610 -32.980 1.00 . A A . 160 LEU CD2 1 1
18 47347 1 1 160 LEU CG C -3.467 3.276 -31.542 1.00 . A A . 160 LEU CG 1 1
18 47348 1 1 160 LEU H H -3.253 0.351 -30.847 1.00 . A A . 160 LEU H 1 1
18 47349 1 1 160 LEU HA H -2.252 1.477 -33.316 1.00 . A A . 160 LEU HA 1 1
18 47350 1 1 160 LEU HB2 H -1.879 2.359 -30.452 1.00 . A A . 160 LEU HB2 1 1
18 47351 1 1 160 LEU HB3 H -1.360 3.262 -31.862 1.00 . A A . 160 LEU HB3 1 1
18 47352 1 1 160 LEU HD11 H -4.416 5.020 -30.749 1.00 . A A . 160 LEU HD11 1 1
18 47353 1 1 160 LEU HD12 H -2.690 5.207 -31.053 1.00 . A A . 160 LEU HD12 1 1
18 47354 1 1 160 LEU HD13 H -3.244 4.273 -29.665 1.00 . A A . 160 LEU HD13 1 1
18 47355 1 1 160 LEU HD21 H -3.871 2.702 -33.563 1.00 . A A . 160 LEU HD21 1 1
18 47356 1 1 160 LEU HD22 H -3.100 4.280 -33.396 1.00 . A A . 160 LEU HD22 1 1
18 47357 1 1 160 LEU HD23 H -4.809 4.086 -33.001 1.00 . A A . 160 LEU HD23 1 1
18 47358 1 1 160 LEU HG H -4.222 2.613 -31.146 1.00 . A A . 160 LEU HG 1 1
18 47359 1 1 160 LEU N N -2.964 0.301 -31.781 1.00 . A A . 160 LEU N 1 1
18 47360 1 1 160 LEU O O 0.294 1.138 -32.956 1.00 . A A . 160 LEU O 1 1
18 47361 1 1 161 GLU C C 1.108 -1.918 -32.219 1.00 . A A . 161 GLU C 1 1
18 47362 1 1 161 GLU CA C 0.901 -0.860 -31.146 1.00 . A A . 161 GLU CA 1 1
18 47363 1 1 161 GLU CB C 1.015 -1.468 -29.748 1.00 . A A . 161 GLU CB 1 1
18 47364 1 1 161 GLU CD C 0.880 -1.061 -27.258 1.00 . A A . 161 GLU CD 1 1
18 47365 1 1 161 GLU CG C 0.822 -0.446 -28.638 1.00 . A A . 161 GLU CG 1 1
18 47366 1 1 161 GLU H H -1.153 -0.547 -30.766 1.00 . A A . 161 GLU H 1 1
18 47367 1 1 161 GLU HA H 1.653 -0.093 -31.261 1.00 . A A . 161 GLU HA 1 1
18 47368 1 1 161 GLU HB2 H 0.265 -2.238 -29.638 1.00 . A A . 161 GLU HB2 1 1
18 47369 1 1 161 GLU HB3 H 1.994 -1.909 -29.636 1.00 . A A . 161 GLU HB3 1 1
18 47370 1 1 161 GLU HG2 H 1.597 0.301 -28.714 1.00 . A A . 161 GLU HG2 1 1
18 47371 1 1 161 GLU HG3 H -0.142 0.025 -28.765 1.00 . A A . 161 GLU HG3 1 1
18 47372 1 1 161 GLU N N -0.397 -0.238 -31.316 1.00 . A A . 161 GLU N 1 1
18 47373 1 1 161 GLU O O 0.341 -2.872 -32.330 1.00 . A A . 161 GLU O 1 1
18 47374 1 1 161 GLU OE1 O -0.109 -1.696 -26.844 1.00 . A A . 161 GLU OE1 1 1
18 47375 1 1 161 GLU OE2 O 1.911 -0.911 -26.574 1.00 . A A . 161 GLU OE2 1 1
18 47376 1 1 162 HIS C C 3.160 -3.869 -33.705 1.00 . A A . 162 HIS C 1 1
18 47377 1 1 162 HIS CA C 2.393 -2.632 -34.149 1.00 . A A . 162 HIS CA 1 1
18 47378 1 1 162 HIS CB C 3.124 -1.888 -35.266 1.00 . A A . 162 HIS CB 1 1
18 47379 1 1 162 HIS CD2 C 1.076 -0.713 -36.331 1.00 . A A . 162 HIS CD2 1 1
18 47380 1 1 162 HIS CE1 C 1.825 1.340 -36.295 1.00 . A A . 162 HIS CE1 1 1
18 47381 1 1 162 HIS CG C 2.323 -0.744 -35.805 1.00 . A A . 162 HIS CG 1 1
18 47382 1 1 162 HIS H H 2.760 -0.995 -32.853 1.00 . A A . 162 HIS H 1 1
18 47383 1 1 162 HIS HA H 1.430 -2.948 -34.519 1.00 . A A . 162 HIS HA 1 1
18 47384 1 1 162 HIS HB2 H 4.056 -1.497 -34.886 1.00 . A A . 162 HIS HB2 1 1
18 47385 1 1 162 HIS HB3 H 3.325 -2.570 -36.079 1.00 . A A . 162 HIS HB3 1 1
18 47386 1 1 162 HIS HD1 H 3.648 0.871 -35.479 1.00 . A A . 162 HIS HD1 1 1
18 47387 1 1 162 HIS HD2 H 0.428 -1.564 -36.490 1.00 . A A . 162 HIS HD2 1 1
18 47388 1 1 162 HIS HE1 H 1.893 2.412 -36.410 1.00 . A A . 162 HIS HE1 1 1
18 47389 1 1 162 HIS HE2 H -0.132 0.947 -36.740 1.00 . A A . 162 HIS HE2 1 1
18 47390 1 1 162 HIS N N 2.147 -1.741 -33.022 1.00 . A A . 162 HIS N 1 1
18 47391 1 1 162 HIS ND1 N 2.764 0.558 -35.800 1.00 . A A . 162 HIS ND1 1 1
18 47392 1 1 162 HIS NE2 N 0.786 0.595 -36.625 1.00 . A A . 162 HIS NE2 1 1
18 47393 1 1 162 HIS O O 3.557 -4.702 -34.522 1.00 . A A . 162 HIS O 1 1
18 47394 1 1 163 HIS C C 2.926 -5.568 -30.657 1.00 . A A . 163 HIS C 1 1
18 47395 1 1 163 HIS CA C 3.862 -5.192 -31.793 1.00 . A A . 163 HIS CA 1 1
18 47396 1 1 163 HIS CB C 5.303 -5.035 -31.293 1.00 . A A . 163 HIS CB 1 1
18 47397 1 1 163 HIS CD2 C 6.116 -6.853 -32.957 1.00 . A A . 163 HIS CD2 1 1
18 47398 1 1 163 HIS CE1 C 8.255 -6.395 -32.930 1.00 . A A . 163 HIS CE1 1 1
18 47399 1 1 163 HIS CG C 6.294 -5.807 -32.114 1.00 . A A . 163 HIS CG 1 1
18 47400 1 1 163 HIS H H 3.157 -3.209 -31.830 1.00 . A A . 163 HIS H 1 1
18 47401 1 1 163 HIS HA H 3.828 -5.972 -32.541 1.00 . A A . 163 HIS HA 1 1
18 47402 1 1 163 HIS HB2 H 5.581 -3.992 -31.328 1.00 . A A . 163 HIS HB2 1 1
18 47403 1 1 163 HIS HB3 H 5.366 -5.386 -30.274 1.00 . A A . 163 HIS HB3 1 1
18 47404 1 1 163 HIS HD1 H 8.105 -4.834 -31.607 1.00 . A A . 163 HIS HD1 1 1
18 47405 1 1 163 HIS HD2 H 5.175 -7.329 -33.196 1.00 . A A . 163 HIS HD2 1 1
18 47406 1 1 163 HIS HE1 H 9.317 -6.430 -33.131 1.00 . A A . 163 HIS HE1 1 1
18 47407 1 1 163 HIS HE2 H 7.514 -7.855 -34.161 1.00 . A A . 163 HIS HE2 1 1
18 47408 1 1 163 HIS N N 3.367 -3.973 -32.405 1.00 . A A . 163 HIS N 1 1
18 47409 1 1 163 HIS ND1 N 7.649 -5.545 -32.120 1.00 . A A . 163 HIS ND1 1 1
18 47410 1 1 163 HIS NE2 N 7.348 -7.196 -33.448 1.00 . A A . 163 HIS NE2 1 1
18 47411 1 1 163 HIS O O 2.986 -4.991 -29.574 1.00 . A A . 163 HIS O 1 1
18 47412 1 1 164 HIS C C 1.383 -7.660 -28.820 1.00 . A A . 164 HIS C 1 1
18 47413 1 1 164 HIS CA C 0.935 -6.853 -30.045 1.00 . A A . 164 HIS CA 1 1
18 47414 1 1 164 HIS CB C -0.122 -7.611 -30.849 1.00 . A A . 164 HIS CB 1 1
18 47415 1 1 164 HIS CD2 C -2.292 -8.606 -29.843 1.00 . A A . 164 HIS CD2 1 1
18 47416 1 1 164 HIS CE1 C -3.374 -6.737 -29.502 1.00 . A A . 164 HIS CE1 1 1
18 47417 1 1 164 HIS CG C -1.491 -7.593 -30.242 1.00 . A A . 164 HIS CG 1 1
18 47418 1 1 164 HIS H H 2.164 -7.044 -31.759 1.00 . A A . 164 HIS H 1 1
18 47419 1 1 164 HIS HA H 0.510 -5.920 -29.706 1.00 . A A . 164 HIS HA 1 1
18 47420 1 1 164 HIS HB2 H -0.194 -7.174 -31.833 1.00 . A A . 164 HIS HB2 1 1
18 47421 1 1 164 HIS HB3 H 0.184 -8.643 -30.944 1.00 . A A . 164 HIS HB3 1 1
18 47422 1 1 164 HIS HD1 H -1.883 -5.508 -30.196 1.00 . A A . 164 HIS HD1 1 1
18 47423 1 1 164 HIS HD2 H -2.053 -9.659 -29.873 1.00 . A A . 164 HIS HD2 1 1
18 47424 1 1 164 HIS HE1 H -4.139 -6.028 -29.222 1.00 . A A . 164 HIS HE1 1 1
18 47425 1 1 164 HIS HE2 H -4.319 -8.538 -29.326 1.00 . A A . 164 HIS HE2 1 1
18 47426 1 1 164 HIS N N 2.056 -6.532 -30.928 1.00 . A A . 164 HIS N 1 1
18 47427 1 1 164 HIS ND1 N -2.200 -6.434 -30.014 1.00 . A A . 164 HIS ND1 1 1
18 47428 1 1 164 HIS NE2 N -3.463 -8.050 -29.387 1.00 . A A . 164 HIS NE2 1 1
18 47429 1 1 164 HIS O O 0.568 -8.260 -28.119 1.00 . A A . 164 HIS O 1 1
18 47430 1 1 165 HIS C C 4.322 -7.339 -26.817 1.00 . A A . 165 HIS C 1 1
18 47431 1 1 165 HIS CA C 3.240 -8.253 -27.363 1.00 . A A . 165 HIS CA 1 1
18 47432 1 1 165 HIS CB C 3.807 -9.653 -27.619 1.00 . A A . 165 HIS CB 1 1
18 47433 1 1 165 HIS CD2 C 1.926 -11.341 -28.215 1.00 . A A . 165 HIS CD2 1 1
18 47434 1 1 165 HIS CE1 C 1.746 -12.316 -26.261 1.00 . A A . 165 HIS CE1 1 1
18 47435 1 1 165 HIS CG C 2.819 -10.754 -27.384 1.00 . A A . 165 HIS CG 1 1
18 47436 1 1 165 HIS H H 3.289 -7.252 -29.219 1.00 . A A . 165 HIS H 1 1
18 47437 1 1 165 HIS HA H 2.444 -8.322 -26.634 1.00 . A A . 165 HIS HA 1 1
18 47438 1 1 165 HIS HB2 H 4.136 -9.716 -28.645 1.00 . A A . 165 HIS HB2 1 1
18 47439 1 1 165 HIS HB3 H 4.651 -9.816 -26.965 1.00 . A A . 165 HIS HB3 1 1
18 47440 1 1 165 HIS HD1 H 3.187 -11.182 -25.345 1.00 . A A . 165 HIS HD1 1 1
18 47441 1 1 165 HIS HD2 H 1.759 -11.095 -29.254 1.00 . A A . 165 HIS HD2 1 1
18 47442 1 1 165 HIS HE1 H 1.424 -12.973 -25.466 1.00 . A A . 165 HIS HE1 1 1
18 47443 1 1 165 HIS HE2 H 0.617 -12.955 -27.855 1.00 . A A . 165 HIS HE2 1 1
18 47444 1 1 165 HIS N N 2.681 -7.669 -28.572 1.00 . A A . 165 HIS N 1 1
18 47445 1 1 165 HIS ND1 N 2.678 -11.389 -26.167 1.00 . A A . 165 HIS ND1 1 1
18 47446 1 1 165 HIS NE2 N 1.273 -12.307 -27.491 1.00 . A A . 165 HIS NE2 1 1
18 47447 1 1 165 HIS O O 5.272 -7.004 -27.521 1.00 . A A . 165 HIS O 1 1
18 47448 1 1 166 HIS C C 6.390 -6.678 -24.556 1.00 . A A . 166 HIS C 1 1
18 47449 1 1 166 HIS CA C 5.094 -5.982 -24.956 1.00 . A A . 166 HIS CA 1 1
18 47450 1 1 166 HIS CB C 4.452 -5.301 -23.742 1.00 . A A . 166 HIS CB 1 1
18 47451 1 1 166 HIS CD2 C 3.019 -3.739 -25.239 1.00 . A A . 166 HIS CD2 1 1
18 47452 1 1 166 HIS CE1 C 1.394 -3.335 -23.835 1.00 . A A . 166 HIS CE1 1 1
18 47453 1 1 166 HIS CG C 3.292 -4.416 -24.100 1.00 . A A . 166 HIS CG 1 1
18 47454 1 1 166 HIS H H 3.406 -7.260 -25.045 1.00 . A A . 166 HIS H 1 1
18 47455 1 1 166 HIS HA H 5.324 -5.228 -25.693 1.00 . A A . 166 HIS HA 1 1
18 47456 1 1 166 HIS HB2 H 4.095 -6.057 -23.059 1.00 . A A . 166 HIS HB2 1 1
18 47457 1 1 166 HIS HB3 H 5.193 -4.694 -23.243 1.00 . A A . 166 HIS HB3 1 1
18 47458 1 1 166 HIS HD1 H 2.164 -4.472 -22.305 1.00 . A A . 166 HIS HD1 1 1
18 47459 1 1 166 HIS HD2 H 3.623 -3.726 -26.136 1.00 . A A . 166 HIS HD2 1 1
18 47460 1 1 166 HIS HE1 H 0.481 -2.952 -23.400 1.00 . A A . 166 HIS HE1 1 1
18 47461 1 1 166 HIS HE2 H 1.502 -2.337 -25.628 1.00 . A A . 166 HIS HE2 1 1
18 47462 1 1 166 HIS N N 4.164 -6.925 -25.568 1.00 . A A . 166 HIS N 1 1
18 47463 1 1 166 HIS ND1 N 2.254 -4.140 -23.238 1.00 . A A . 166 HIS ND1 1 1
18 47464 1 1 166 HIS NE2 N 1.836 -3.076 -25.048 1.00 . A A . 166 HIS NE2 1 1
18 47465 1 1 166 HIS O O 7.464 -6.085 -24.614 1.00 . A A . 166 HIS O 1 1
18 47466 1 1 167 HIS C C 7.129 -10.208 -24.166 1.00 . A A . 167 HIS C 1 1
18 47467 1 1 167 HIS CA C 7.436 -8.761 -23.836 1.00 . A A . 167 HIS CA 1 1
18 47468 1 1 167 HIS CB C 7.850 -8.645 -22.364 1.00 . A A . 167 HIS CB 1 1
18 47469 1 1 167 HIS CD2 C 8.163 -6.368 -21.171 1.00 . A A . 167 HIS CD2 1 1
18 47470 1 1 167 HIS CE1 C 10.057 -5.775 -22.093 1.00 . A A . 167 HIS CE1 1 1
18 47471 1 1 167 HIS CG C 8.525 -7.353 -22.020 1.00 . A A . 167 HIS CG 1 1
18 47472 1 1 167 HIS H H 5.383 -8.326 -24.057 1.00 . A A . 167 HIS H 1 1
18 47473 1 1 167 HIS HA H 8.254 -8.429 -24.461 1.00 . A A . 167 HIS HA 1 1
18 47474 1 1 167 HIS HB2 H 6.972 -8.732 -21.744 1.00 . A A . 167 HIS HB2 1 1
18 47475 1 1 167 HIS HB3 H 8.532 -9.449 -22.127 1.00 . A A . 167 HIS HB3 1 1
18 47476 1 1 167 HIS HD1 H 10.234 -7.451 -23.264 1.00 . A A . 167 HIS HD1 1 1
18 47477 1 1 167 HIS HD2 H 7.277 -6.351 -20.551 1.00 . A A . 167 HIS HD2 1 1
18 47478 1 1 167 HIS HE1 H 10.947 -5.218 -22.348 1.00 . A A . 167 HIS HE1 1 1
18 47479 1 1 167 HIS HE2 H 9.220 -4.652 -20.599 1.00 . A A . 167 HIS HE2 1 1
18 47480 1 1 167 HIS N N 6.276 -7.934 -24.146 1.00 . A A . 167 HIS N 1 1
18 47481 1 1 167 HIS ND1 N 9.716 -6.951 -22.584 1.00 . A A . 167 HIS ND1 1 1
18 47482 1 1 167 HIS NE2 N 9.130 -5.398 -21.233 1.00 . A A . 167 HIS NE2 1 1
18 47483 1 1 167 HIS O O 7.646 -10.713 -25.180 1.00 . A A . 167 HIS O 1 1
18 47484 1 1 167 HIS OXT O 6.350 -10.831 -23.421 1.00 . A A . 167 HIS OXT 1 1
19 47485 1 1 1 MET C C -5.251 -9.950 17.527 1.00 . A A . 1 MET C 1 1
19 47486 1 1 1 MET CA C -5.966 -10.252 18.833 1.00 . A A . 1 MET CA 1 1
19 47487 1 1 1 MET CB C -7.337 -10.869 18.543 1.00 . A A . 1 MET CB 1 1
19 47488 1 1 1 MET CE C -7.301 -14.100 18.329 1.00 . A A . 1 MET CE 1 1
19 47489 1 1 1 MET CG C -7.872 -11.737 19.671 1.00 . A A . 1 MET CG 1 1
19 47490 1 1 1 MET H1 H -6.555 -8.268 19.084 1.00 . A A . 1 MET H1 1 1
19 47491 1 1 1 MET H2 H -5.181 -8.698 19.979 1.00 . A A . 1 MET H2 1 1
19 47492 1 1 1 MET H3 H -6.711 -9.215 20.480 1.00 . A A . 1 MET H3 1 1
19 47493 1 1 1 MET HA H -5.375 -10.961 19.394 1.00 . A A . 1 MET HA 1 1
19 47494 1 1 1 MET HB2 H -8.046 -10.074 18.366 1.00 . A A . 1 MET HB2 1 1
19 47495 1 1 1 MET HB3 H -7.264 -11.477 17.653 1.00 . A A . 1 MET HB3 1 1
19 47496 1 1 1 MET HE1 H -6.961 -13.492 17.503 1.00 . A A . 1 MET HE1 1 1
19 47497 1 1 1 MET HE2 H -8.367 -14.255 18.247 1.00 . A A . 1 MET HE2 1 1
19 47498 1 1 1 MET HE3 H -6.796 -15.055 18.305 1.00 . A A . 1 MET HE3 1 1
19 47499 1 1 1 MET HG2 H -7.821 -11.177 20.593 1.00 . A A . 1 MET HG2 1 1
19 47500 1 1 1 MET HG3 H -8.900 -11.987 19.458 1.00 . A A . 1 MET HG3 1 1
19 47501 1 1 1 MET N N -6.111 -9.026 19.651 1.00 . A A . 1 MET N 1 1
19 47502 1 1 1 MET O O -4.732 -8.850 17.331 1.00 . A A . 1 MET O 1 1
19 47503 1 1 1 MET SD S -6.933 -13.267 19.873 1.00 . A A . 1 MET SD 1 1
19 47504 1 1 2 ALA C C -5.692 -10.926 14.263 1.00 . A A . 2 ALA C 1 1
19 47505 1 1 2 ALA CA C -4.620 -10.783 15.332 1.00 . A A . 2 ALA CA 1 1
19 47506 1 1 2 ALA CB C -3.508 -11.800 15.117 1.00 . A A . 2 ALA CB 1 1
19 47507 1 1 2 ALA H H -5.606 -11.806 16.886 1.00 . A A . 2 ALA H 1 1
19 47508 1 1 2 ALA HA H -4.193 -9.792 15.272 1.00 . A A . 2 ALA HA 1 1
19 47509 1 1 2 ALA HB1 H -3.919 -12.797 15.162 1.00 . A A . 2 ALA HB1 1 1
19 47510 1 1 2 ALA HB2 H -2.760 -11.685 15.888 1.00 . A A . 2 ALA HB2 1 1
19 47511 1 1 2 ALA HB3 H -3.054 -11.639 14.151 1.00 . A A . 2 ALA HB3 1 1
19 47512 1 1 2 ALA N N -5.211 -10.942 16.648 1.00 . A A . 2 ALA N 1 1
19 47513 1 1 2 ALA O O -6.230 -12.016 14.050 1.00 . A A . 2 ALA O 1 1
19 47514 1 1 3 GLY C C -6.506 -9.757 11.205 1.00 . A A . 3 GLY C 1 1
19 47515 1 1 3 GLY CA C -7.055 -9.837 12.610 1.00 . A A . 3 GLY CA 1 1
19 47516 1 1 3 GLY H H -5.512 -9.001 13.783 1.00 . A A . 3 GLY H 1 1
19 47517 1 1 3 GLY HA2 H -7.627 -10.747 12.711 1.00 . A A . 3 GLY HA2 1 1
19 47518 1 1 3 GLY HA3 H -7.706 -8.992 12.779 1.00 . A A . 3 GLY HA3 1 1
19 47519 1 1 3 GLY N N -6.007 -9.828 13.604 1.00 . A A . 3 GLY N 1 1
19 47520 1 1 3 GLY O O -5.328 -9.451 11.004 1.00 . A A . 3 GLY O 1 1
19 47521 1 1 4 HIS C C -7.875 -9.099 8.038 1.00 . A A . 4 HIS C 1 1
19 47522 1 1 4 HIS CA C -6.945 -9.990 8.838 1.00 . A A . 4 HIS CA 1 1
19 47523 1 1 4 HIS CB C -6.912 -11.395 8.233 1.00 . A A . 4 HIS CB 1 1
19 47524 1 1 4 HIS CD2 C -4.511 -12.344 8.252 1.00 . A A . 4 HIS CD2 1 1
19 47525 1 1 4 HIS CE1 C -4.674 -13.622 10.016 1.00 . A A . 4 HIS CE1 1 1
19 47526 1 1 4 HIS CG C -5.770 -12.226 8.722 1.00 . A A . 4 HIS CG 1 1
19 47527 1 1 4 HIS H H -8.277 -10.295 10.450 1.00 . A A . 4 HIS H 1 1
19 47528 1 1 4 HIS HA H -5.950 -9.573 8.801 1.00 . A A . 4 HIS HA 1 1
19 47529 1 1 4 HIS HB2 H -7.829 -11.909 8.483 1.00 . A A . 4 HIS HB2 1 1
19 47530 1 1 4 HIS HB3 H -6.832 -11.316 7.159 1.00 . A A . 4 HIS HB3 1 1
19 47531 1 1 4 HIS HD1 H -6.634 -13.161 10.410 1.00 . A A . 4 HIS HD1 1 1
19 47532 1 1 4 HIS HD2 H -4.101 -11.843 7.387 1.00 . A A . 4 HIS HD2 1 1
19 47533 1 1 4 HIS HE1 H -4.436 -14.315 10.810 1.00 . A A . 4 HIS HE1 1 1
19 47534 1 1 4 HIS HE2 H -2.857 -13.236 9.166 1.00 . A A . 4 HIS HE2 1 1
19 47535 1 1 4 HIS N N -7.349 -10.040 10.230 1.00 . A A . 4 HIS N 1 1
19 47536 1 1 4 HIS ND1 N -5.841 -13.041 9.827 1.00 . A A . 4 HIS ND1 1 1
19 47537 1 1 4 HIS NE2 N -3.844 -13.217 9.074 1.00 . A A . 4 HIS NE2 1 1
19 47538 1 1 4 HIS O O -8.987 -9.496 7.692 1.00 . A A . 4 HIS O 1 1
19 47539 1 1 5 THR C C -7.825 -7.212 5.474 1.00 . A A . 5 THR C 1 1
19 47540 1 1 5 THR CA C -8.182 -6.975 6.933 1.00 . A A . 5 THR CA 1 1
19 47541 1 1 5 THR CB C -7.897 -5.507 7.297 1.00 . A A . 5 THR CB 1 1
19 47542 1 1 5 THR CG2 C -8.811 -4.567 6.525 1.00 . A A . 5 THR CG2 1 1
19 47543 1 1 5 THR H H -6.567 -7.596 8.140 1.00 . A A . 5 THR H 1 1
19 47544 1 1 5 THR HA H -9.234 -7.172 7.080 1.00 . A A . 5 THR HA 1 1
19 47545 1 1 5 THR HB H -6.871 -5.279 7.044 1.00 . A A . 5 THR HB 1 1
19 47546 1 1 5 THR HG1 H -7.333 -4.833 9.060 1.00 . A A . 5 THR HG1 1 1
19 47547 1 1 5 THR HG21 H -9.839 -4.780 6.775 1.00 . A A . 5 THR HG21 1 1
19 47548 1 1 5 THR HG22 H -8.661 -4.709 5.465 1.00 . A A . 5 THR HG22 1 1
19 47549 1 1 5 THR HG23 H -8.581 -3.544 6.787 1.00 . A A . 5 THR HG23 1 1
19 47550 1 1 5 THR N N -7.428 -7.886 7.770 1.00 . A A . 5 THR N 1 1
19 47551 1 1 5 THR O O -6.708 -6.924 5.047 1.00 . A A . 5 THR O 1 1
19 47552 1 1 5 THR OG1 O -8.088 -5.311 8.704 1.00 . A A . 5 THR OG1 1 1
19 47553 1 1 6 ASP C C -9.414 -7.172 2.454 1.00 . A A . 6 ASP C 1 1
19 47554 1 1 6 ASP CA C -8.529 -8.054 3.320 1.00 . A A . 6 ASP CA 1 1
19 47555 1 1 6 ASP CB C -8.790 -9.533 3.022 1.00 . A A . 6 ASP CB 1 1
19 47556 1 1 6 ASP CG C -8.446 -9.907 1.594 1.00 . A A . 6 ASP CG 1 1
19 47557 1 1 6 ASP H H -9.635 -7.990 5.125 1.00 . A A . 6 ASP H 1 1
19 47558 1 1 6 ASP HA H -7.495 -7.829 3.103 1.00 . A A . 6 ASP HA 1 1
19 47559 1 1 6 ASP HB2 H -8.190 -10.138 3.685 1.00 . A A . 6 ASP HB2 1 1
19 47560 1 1 6 ASP HB3 H -9.834 -9.748 3.191 1.00 . A A . 6 ASP HB3 1 1
19 47561 1 1 6 ASP N N -8.759 -7.769 4.725 1.00 . A A . 6 ASP N 1 1
19 47562 1 1 6 ASP O O -10.595 -7.461 2.246 1.00 . A A . 6 ASP O 1 1
19 47563 1 1 6 ASP OD1 O -7.244 -10.054 1.290 1.00 . A A . 6 ASP OD1 1 1
19 47564 1 1 6 ASP OD2 O -9.378 -10.062 0.777 1.00 . A A . 6 ASP OD2 1 1
19 47565 1 1 7 ASN C C -9.042 -5.249 -0.304 1.00 . A A . 7 ASN C 1 1
19 47566 1 1 7 ASN CA C -9.571 -5.151 1.122 1.00 . A A . 7 ASN CA 1 1
19 47567 1 1 7 ASN CB C -9.501 -3.712 1.656 1.00 . A A . 7 ASN CB 1 1
19 47568 1 1 7 ASN CG C -8.142 -3.345 2.219 1.00 . A A . 7 ASN CG 1 1
19 47569 1 1 7 ASN H H -7.923 -5.862 2.247 1.00 . A A . 7 ASN H 1 1
19 47570 1 1 7 ASN HA H -10.605 -5.460 1.116 1.00 . A A . 7 ASN HA 1 1
19 47571 1 1 7 ASN HB2 H -9.730 -3.028 0.853 1.00 . A A . 7 ASN HB2 1 1
19 47572 1 1 7 ASN HB3 H -10.236 -3.594 2.440 1.00 . A A . 7 ASN HB3 1 1
19 47573 1 1 7 ASN HD21 H -7.587 -2.596 0.472 1.00 . A A . 7 ASN HD21 1 1
19 47574 1 1 7 ASN HD22 H -6.416 -2.515 1.737 1.00 . A A . 7 ASN HD22 1 1
19 47575 1 1 7 ASN N N -8.853 -6.067 1.994 1.00 . A A . 7 ASN N 1 1
19 47576 1 1 7 ASN ND2 N -7.298 -2.761 1.394 1.00 . A A . 7 ASN ND2 1 1
19 47577 1 1 7 ASN O O -7.960 -4.755 -0.626 1.00 . A A . 7 ASN O 1 1
19 47578 1 1 7 ASN OD1 O -7.865 -3.565 3.397 1.00 . A A . 7 ASN OD1 1 1
19 47579 1 1 8 GLU C C -9.879 -5.027 -3.424 1.00 . A A . 8 GLU C 1 1
19 47580 1 1 8 GLU CA C -9.420 -6.167 -2.530 1.00 . A A . 8 GLU CA 1 1
19 47581 1 1 8 GLU CB C -10.033 -7.473 -3.027 1.00 . A A . 8 GLU CB 1 1
19 47582 1 1 8 GLU CD C -10.462 -9.907 -2.571 1.00 . A A . 8 GLU CD 1 1
19 47583 1 1 8 GLU CG C -9.691 -8.672 -2.167 1.00 . A A . 8 GLU CG 1 1
19 47584 1 1 8 GLU H H -10.664 -6.282 -0.829 1.00 . A A . 8 GLU H 1 1
19 47585 1 1 8 GLU HA H -8.345 -6.239 -2.572 1.00 . A A . 8 GLU HA 1 1
19 47586 1 1 8 GLU HB2 H -11.106 -7.368 -3.050 1.00 . A A . 8 GLU HB2 1 1
19 47587 1 1 8 GLU HB3 H -9.677 -7.663 -4.029 1.00 . A A . 8 GLU HB3 1 1
19 47588 1 1 8 GLU HG2 H -8.635 -8.876 -2.260 1.00 . A A . 8 GLU HG2 1 1
19 47589 1 1 8 GLU HG3 H -9.923 -8.439 -1.138 1.00 . A A . 8 GLU HG3 1 1
19 47590 1 1 8 GLU N N -9.808 -5.928 -1.147 1.00 . A A . 8 GLU N 1 1
19 47591 1 1 8 GLU O O -11.042 -4.625 -3.383 1.00 . A A . 8 GLU O 1 1
19 47592 1 1 8 GLU OE1 O -11.677 -9.964 -2.291 1.00 . A A . 8 GLU OE1 1 1
19 47593 1 1 8 GLU OE2 O -9.861 -10.828 -3.158 1.00 . A A . 8 GLU OE2 1 1
19 47594 1 1 9 ILE C C -8.959 -3.887 -6.588 1.00 . A A . 9 ILE C 1 1
19 47595 1 1 9 ILE CA C -9.281 -3.450 -5.164 1.00 . A A . 9 ILE CA 1 1
19 47596 1 1 9 ILE CB C -8.498 -2.160 -4.830 1.00 . A A . 9 ILE CB 1 1
19 47597 1 1 9 ILE CD1 C -10.254 -1.342 -3.157 1.00 . A A . 9 ILE CD1 1 1
19 47598 1 1 9 ILE CG1 C -8.801 -1.705 -3.396 1.00 . A A . 9 ILE CG1 1 1
19 47599 1 1 9 ILE CG2 C -8.831 -1.056 -5.825 1.00 . A A . 9 ILE CG2 1 1
19 47600 1 1 9 ILE H H -8.044 -4.864 -4.191 1.00 . A A . 9 ILE H 1 1
19 47601 1 1 9 ILE HA H -10.338 -3.239 -5.090 1.00 . A A . 9 ILE HA 1 1
19 47602 1 1 9 ILE HB H -7.444 -2.377 -4.913 1.00 . A A . 9 ILE HB 1 1
19 47603 1 1 9 ILE HD11 H -10.383 -1.029 -2.131 1.00 . A A . 9 ILE HD11 1 1
19 47604 1 1 9 ILE HD12 H -10.877 -2.203 -3.350 1.00 . A A . 9 ILE HD12 1 1
19 47605 1 1 9 ILE HD13 H -10.537 -0.536 -3.818 1.00 . A A . 9 ILE HD13 1 1
19 47606 1 1 9 ILE HG12 H -8.544 -2.500 -2.713 1.00 . A A . 9 ILE HG12 1 1
19 47607 1 1 9 ILE HG13 H -8.201 -0.837 -3.170 1.00 . A A . 9 ILE HG13 1 1
19 47608 1 1 9 ILE HG21 H -9.886 -0.829 -5.772 1.00 . A A . 9 ILE HG21 1 1
19 47609 1 1 9 ILE HG22 H -8.584 -1.384 -6.823 1.00 . A A . 9 ILE HG22 1 1
19 47610 1 1 9 ILE HG23 H -8.261 -0.172 -5.585 1.00 . A A . 9 ILE HG23 1 1
19 47611 1 1 9 ILE N N -8.965 -4.516 -4.229 1.00 . A A . 9 ILE N 1 1
19 47612 1 1 9 ILE O O -7.795 -4.097 -6.936 1.00 . A A . 9 ILE O 1 1
19 47613 1 1 10 THR C C -9.419 -3.268 -9.657 1.00 . A A . 10 THR C 1 1
19 47614 1 1 10 THR CA C -9.816 -4.458 -8.783 1.00 . A A . 10 THR CA 1 1
19 47615 1 1 10 THR CB C -11.107 -5.098 -9.331 1.00 . A A . 10 THR CB 1 1
19 47616 1 1 10 THR CG2 C -10.866 -5.735 -10.694 1.00 . A A . 10 THR CG2 1 1
19 47617 1 1 10 THR H H -10.896 -3.876 -7.065 1.00 . A A . 10 THR H 1 1
19 47618 1 1 10 THR HA H -9.028 -5.196 -8.814 1.00 . A A . 10 THR HA 1 1
19 47619 1 1 10 THR HB H -11.860 -4.329 -9.435 1.00 . A A . 10 THR HB 1 1
19 47620 1 1 10 THR HG1 H -10.955 -6.829 -8.389 1.00 . A A . 10 THR HG1 1 1
19 47621 1 1 10 THR HG21 H -10.557 -4.974 -11.397 1.00 . A A . 10 THR HG21 1 1
19 47622 1 1 10 THR HG22 H -11.777 -6.198 -11.043 1.00 . A A . 10 THR HG22 1 1
19 47623 1 1 10 THR HG23 H -10.091 -6.482 -10.610 1.00 . A A . 10 THR HG23 1 1
19 47624 1 1 10 THR N N -9.991 -4.043 -7.401 1.00 . A A . 10 THR N 1 1
19 47625 1 1 10 THR O O -10.235 -2.391 -9.941 1.00 . A A . 10 THR O 1 1
19 47626 1 1 10 THR OG1 O -11.579 -6.095 -8.412 1.00 . A A . 10 THR OG1 1 1
19 47627 1 1 11 ILE C C -7.730 -2.580 -12.373 1.00 . A A . 11 ILE C 1 1
19 47628 1 1 11 ILE CA C -7.658 -2.161 -10.909 1.00 . A A . 11 ILE CA 1 1
19 47629 1 1 11 ILE CB C -6.202 -1.789 -10.550 1.00 . A A . 11 ILE CB 1 1
19 47630 1 1 11 ILE CD1 C -4.686 -1.098 -8.619 1.00 . A A . 11 ILE CD1 1 1
19 47631 1 1 11 ILE CG1 C -6.095 -1.428 -9.065 1.00 . A A . 11 ILE CG1 1 1
19 47632 1 1 11 ILE CG2 C -5.717 -0.631 -11.415 1.00 . A A . 11 ILE CG2 1 1
19 47633 1 1 11 ILE H H -7.545 -3.953 -9.787 1.00 . A A . 11 ILE H 1 1
19 47634 1 1 11 ILE HA H -8.283 -1.292 -10.758 1.00 . A A . 11 ILE HA 1 1
19 47635 1 1 11 ILE HB H -5.576 -2.645 -10.753 1.00 . A A . 11 ILE HB 1 1
19 47636 1 1 11 ILE HD11 H -4.689 -0.849 -7.568 1.00 . A A . 11 ILE HD11 1 1
19 47637 1 1 11 ILE HD12 H -4.317 -0.258 -9.187 1.00 . A A . 11 ILE HD12 1 1
19 47638 1 1 11 ILE HD13 H -4.046 -1.953 -8.783 1.00 . A A . 11 ILE HD13 1 1
19 47639 1 1 11 ILE HG12 H -6.713 -0.567 -8.865 1.00 . A A . 11 ILE HG12 1 1
19 47640 1 1 11 ILE HG13 H -6.446 -2.261 -8.472 1.00 . A A . 11 ILE HG13 1 1
19 47641 1 1 11 ILE HG21 H -4.689 -0.408 -11.175 1.00 . A A . 11 ILE HG21 1 1
19 47642 1 1 11 ILE HG22 H -6.328 0.240 -11.225 1.00 . A A . 11 ILE HG22 1 1
19 47643 1 1 11 ILE HG23 H -5.794 -0.903 -12.458 1.00 . A A . 11 ILE HG23 1 1
19 47644 1 1 11 ILE N N -8.158 -3.231 -10.061 1.00 . A A . 11 ILE N 1 1
19 47645 1 1 11 ILE O O -7.314 -3.677 -12.727 1.00 . A A . 11 ILE O 1 1
19 47646 1 1 12 ALA C C -7.159 -1.839 -15.443 1.00 . A A . 12 ALA C 1 1
19 47647 1 1 12 ALA CA C -8.444 -2.011 -14.632 1.00 . A A . 12 ALA CA 1 1
19 47648 1 1 12 ALA CB C -9.550 -1.139 -15.200 1.00 . A A . 12 ALA CB 1 1
19 47649 1 1 12 ALA H H -8.488 -0.808 -12.890 1.00 . A A . 12 ALA H 1 1
19 47650 1 1 12 ALA HA H -8.763 -3.040 -14.700 1.00 . A A . 12 ALA HA 1 1
19 47651 1 1 12 ALA HB1 H -9.756 -1.435 -16.217 1.00 . A A . 12 ALA HB1 1 1
19 47652 1 1 12 ALA HB2 H -9.239 -0.104 -15.181 1.00 . A A . 12 ALA HB2 1 1
19 47653 1 1 12 ALA HB3 H -10.443 -1.257 -14.603 1.00 . A A . 12 ALA HB3 1 1
19 47654 1 1 12 ALA N N -8.241 -1.697 -13.220 1.00 . A A . 12 ALA N 1 1
19 47655 1 1 12 ALA O O -7.199 -1.593 -16.650 1.00 . A A . 12 ALA O 1 1
19 47656 1 1 13 ALA C C -3.967 -3.203 -15.249 1.00 . A A . 13 ALA C 1 1
19 47657 1 1 13 ALA CA C -4.733 -1.899 -15.432 1.00 . A A . 13 ALA CA 1 1
19 47658 1 1 13 ALA CB C -3.940 -0.727 -14.872 1.00 . A A . 13 ALA CB 1 1
19 47659 1 1 13 ALA H H -6.062 -2.193 -13.821 1.00 . A A . 13 ALA H 1 1
19 47660 1 1 13 ALA HA H -4.898 -1.729 -16.487 1.00 . A A . 13 ALA HA 1 1
19 47661 1 1 13 ALA HB1 H -3.731 -0.901 -13.827 1.00 . A A . 13 ALA HB1 1 1
19 47662 1 1 13 ALA HB2 H -4.514 0.181 -14.979 1.00 . A A . 13 ALA HB2 1 1
19 47663 1 1 13 ALA HB3 H -3.011 -0.631 -15.413 1.00 . A A . 13 ALA HB3 1 1
19 47664 1 1 13 ALA N N -6.026 -1.991 -14.779 1.00 . A A . 13 ALA N 1 1
19 47665 1 1 13 ALA O O -4.070 -3.839 -14.200 1.00 . A A . 13 ALA O 1 1
19 47666 1 1 14 PRO C C -1.331 -4.820 -15.150 1.00 . A A . 14 PRO C 1 1
19 47667 1 1 14 PRO CA C -2.424 -4.869 -16.216 1.00 . A A . 14 PRO CA 1 1
19 47668 1 1 14 PRO CB C -1.807 -4.976 -17.612 1.00 . A A . 14 PRO CB 1 1
19 47669 1 1 14 PRO CD C -3.056 -2.939 -17.567 1.00 . A A . 14 PRO CD 1 1
19 47670 1 1 14 PRO CG C -1.841 -3.590 -18.162 1.00 . A A . 14 PRO CG 1 1
19 47671 1 1 14 PRO HA H -3.058 -5.725 -16.035 1.00 . A A . 14 PRO HA 1 1
19 47672 1 1 14 PRO HB2 H -0.794 -5.343 -17.532 1.00 . A A . 14 PRO HB2 1 1
19 47673 1 1 14 PRO HB3 H -2.393 -5.653 -18.217 1.00 . A A . 14 PRO HB3 1 1
19 47674 1 1 14 PRO HD2 H -2.888 -1.882 -17.425 1.00 . A A . 14 PRO HD2 1 1
19 47675 1 1 14 PRO HD3 H -3.918 -3.105 -18.195 1.00 . A A . 14 PRO HD3 1 1
19 47676 1 1 14 PRO HG2 H -0.948 -3.057 -17.870 1.00 . A A . 14 PRO HG2 1 1
19 47677 1 1 14 PRO HG3 H -1.925 -3.625 -19.237 1.00 . A A . 14 PRO HG3 1 1
19 47678 1 1 14 PRO N N -3.207 -3.628 -16.272 1.00 . A A . 14 PRO N 1 1
19 47679 1 1 14 PRO O O -0.811 -3.746 -14.831 1.00 . A A . 14 PRO O 1 1
19 47680 1 1 15 MET C C 1.319 -5.471 -13.832 1.00 . A A . 15 MET C 1 1
19 47681 1 1 15 MET CA C -0.037 -6.085 -13.508 1.00 . A A . 15 MET CA 1 1
19 47682 1 1 15 MET CB C 0.155 -7.540 -13.082 1.00 . A A . 15 MET CB 1 1
19 47683 1 1 15 MET CE C 0.611 -9.573 -10.759 1.00 . A A . 15 MET CE 1 1
19 47684 1 1 15 MET CG C -1.076 -8.160 -12.443 1.00 . A A . 15 MET CG 1 1
19 47685 1 1 15 MET H H -1.329 -6.819 -15.021 1.00 . A A . 15 MET H 1 1
19 47686 1 1 15 MET HA H -0.468 -5.539 -12.684 1.00 . A A . 15 MET HA 1 1
19 47687 1 1 15 MET HB2 H 0.417 -8.126 -13.950 1.00 . A A . 15 MET HB2 1 1
19 47688 1 1 15 MET HB3 H 0.966 -7.590 -12.369 1.00 . A A . 15 MET HB3 1 1
19 47689 1 1 15 MET HE1 H 1.433 -9.152 -11.318 1.00 . A A . 15 MET HE1 1 1
19 47690 1 1 15 MET HE2 H 0.915 -10.516 -10.326 1.00 . A A . 15 MET HE2 1 1
19 47691 1 1 15 MET HE3 H 0.325 -8.892 -9.971 1.00 . A A . 15 MET HE3 1 1
19 47692 1 1 15 MET HG2 H -1.379 -7.549 -11.605 1.00 . A A . 15 MET HG2 1 1
19 47693 1 1 15 MET HG3 H -1.871 -8.186 -13.174 1.00 . A A . 15 MET HG3 1 1
19 47694 1 1 15 MET N N -0.966 -5.989 -14.631 1.00 . A A . 15 MET N 1 1
19 47695 1 1 15 MET O O 1.980 -4.929 -12.951 1.00 . A A . 15 MET O 1 1
19 47696 1 1 15 MET SD S -0.781 -9.838 -11.853 1.00 . A A . 15 MET SD 1 1
19 47697 1 1 16 GLU C C 3.048 -3.502 -15.324 1.00 . A A . 16 GLU C 1 1
19 47698 1 1 16 GLU CA C 3.022 -5.017 -15.505 1.00 . A A . 16 GLU CA 1 1
19 47699 1 1 16 GLU CB C 3.324 -5.365 -16.966 1.00 . A A . 16 GLU CB 1 1
19 47700 1 1 16 GLU CD C 2.009 -7.502 -17.298 1.00 . A A . 16 GLU CD 1 1
19 47701 1 1 16 GLU CG C 3.378 -6.858 -17.262 1.00 . A A . 16 GLU CG 1 1
19 47702 1 1 16 GLU H H 1.168 -6.018 -15.747 1.00 . A A . 16 GLU H 1 1
19 47703 1 1 16 GLU HA H 3.785 -5.452 -14.876 1.00 . A A . 16 GLU HA 1 1
19 47704 1 1 16 GLU HB2 H 2.558 -4.929 -17.591 1.00 . A A . 16 GLU HB2 1 1
19 47705 1 1 16 GLU HB3 H 4.278 -4.935 -17.234 1.00 . A A . 16 GLU HB3 1 1
19 47706 1 1 16 GLU HG2 H 3.851 -7.005 -18.221 1.00 . A A . 16 GLU HG2 1 1
19 47707 1 1 16 GLU HG3 H 3.966 -7.341 -16.495 1.00 . A A . 16 GLU HG3 1 1
19 47708 1 1 16 GLU N N 1.734 -5.563 -15.087 1.00 . A A . 16 GLU N 1 1
19 47709 1 1 16 GLU O O 3.993 -2.946 -14.762 1.00 . A A . 16 GLU O 1 1
19 47710 1 1 16 GLU OE1 O 1.204 -7.137 -18.182 1.00 . A A . 16 GLU OE1 1 1
19 47711 1 1 16 GLU OE2 O 1.729 -8.368 -16.442 1.00 . A A . 16 GLU OE2 1 1
19 47712 1 1 17 LEU C C 1.663 -0.943 -14.277 1.00 . A A . 17 LEU C 1 1
19 47713 1 1 17 LEU CA C 1.903 -1.391 -15.711 1.00 . A A . 17 LEU CA 1 1
19 47714 1 1 17 LEU CB C 0.797 -0.867 -16.638 1.00 . A A . 17 LEU CB 1 1
19 47715 1 1 17 LEU CD1 C 1.626 -2.101 -18.680 1.00 . A A . 17 LEU CD1 1 1
19 47716 1 1 17 LEU CD2 C 0.003 -0.227 -18.932 1.00 . A A . 17 LEU CD2 1 1
19 47717 1 1 17 LEU CG C 1.175 -0.760 -18.124 1.00 . A A . 17 LEU CG 1 1
19 47718 1 1 17 LEU H H 1.252 -3.346 -16.182 1.00 . A A . 17 LEU H 1 1
19 47719 1 1 17 LEU HA H 2.850 -0.991 -16.040 1.00 . A A . 17 LEU HA 1 1
19 47720 1 1 17 LEU HB2 H -0.055 -1.526 -16.551 1.00 . A A . 17 LEU HB2 1 1
19 47721 1 1 17 LEU HB3 H 0.506 0.115 -16.293 1.00 . A A . 17 LEU HB3 1 1
19 47722 1 1 17 LEU HD11 H 1.928 -1.982 -19.710 1.00 . A A . 17 LEU HD11 1 1
19 47723 1 1 17 LEU HD12 H 0.810 -2.806 -18.623 1.00 . A A . 17 LEU HD12 1 1
19 47724 1 1 17 LEU HD13 H 2.462 -2.467 -18.100 1.00 . A A . 17 LEU HD13 1 1
19 47725 1 1 17 LEU HD21 H 0.283 -0.163 -19.973 1.00 . A A . 17 LEU HD21 1 1
19 47726 1 1 17 LEU HD22 H -0.267 0.754 -18.570 1.00 . A A . 17 LEU HD22 1 1
19 47727 1 1 17 LEU HD23 H -0.840 -0.894 -18.826 1.00 . A A . 17 LEU HD23 1 1
19 47728 1 1 17 LEU HG H 1.995 -0.065 -18.231 1.00 . A A . 17 LEU HG 1 1
19 47729 1 1 17 LEU N N 1.992 -2.843 -15.785 1.00 . A A . 17 LEU N 1 1
19 47730 1 1 17 LEU O O 2.154 0.102 -13.854 1.00 . A A . 17 LEU O 1 1
19 47731 1 1 18 VAL C C 2.037 -1.560 -11.362 1.00 . A A . 18 VAL C 1 1
19 47732 1 1 18 VAL CA C 0.710 -1.476 -12.111 1.00 . A A . 18 VAL CA 1 1
19 47733 1 1 18 VAL CB C -0.302 -2.461 -11.482 1.00 . A A . 18 VAL CB 1 1
19 47734 1 1 18 VAL CG1 C -0.422 -2.236 -9.980 1.00 . A A . 18 VAL CG1 1 1
19 47735 1 1 18 VAL CG2 C -1.662 -2.324 -12.147 1.00 . A A . 18 VAL CG2 1 1
19 47736 1 1 18 VAL H H 0.497 -2.534 -13.934 1.00 . A A . 18 VAL H 1 1
19 47737 1 1 18 VAL HA H 0.318 -0.473 -12.018 1.00 . A A . 18 VAL HA 1 1
19 47738 1 1 18 VAL HB H 0.055 -3.466 -11.644 1.00 . A A . 18 VAL HB 1 1
19 47739 1 1 18 VAL HG11 H -1.135 -2.934 -9.567 1.00 . A A . 18 VAL HG11 1 1
19 47740 1 1 18 VAL HG12 H -0.756 -1.225 -9.792 1.00 . A A . 18 VAL HG12 1 1
19 47741 1 1 18 VAL HG13 H 0.541 -2.387 -9.515 1.00 . A A . 18 VAL HG13 1 1
19 47742 1 1 18 VAL HG21 H -2.019 -1.312 -12.032 1.00 . A A . 18 VAL HG21 1 1
19 47743 1 1 18 VAL HG22 H -2.361 -3.006 -11.683 1.00 . A A . 18 VAL HG22 1 1
19 47744 1 1 18 VAL HG23 H -1.573 -2.559 -13.197 1.00 . A A . 18 VAL HG23 1 1
19 47745 1 1 18 VAL N N 0.918 -1.745 -13.527 1.00 . A A . 18 VAL N 1 1
19 47746 1 1 18 VAL O O 2.382 -0.664 -10.592 1.00 . A A . 18 VAL O 1 1
19 47747 1 1 19 TRP C C 5.032 -1.725 -11.222 1.00 . A A . 19 TRP C 1 1
19 47748 1 1 19 TRP CA C 4.064 -2.873 -10.969 1.00 . A A . 19 TRP CA 1 1
19 47749 1 1 19 TRP CB C 4.667 -4.188 -11.470 1.00 . A A . 19 TRP CB 1 1
19 47750 1 1 19 TRP CD1 C 7.016 -4.485 -10.468 1.00 . A A . 19 TRP CD1 1 1
19 47751 1 1 19 TRP CD2 C 5.451 -5.804 -9.562 1.00 . A A . 19 TRP CD2 1 1
19 47752 1 1 19 TRP CE2 C 6.679 -6.067 -8.929 1.00 . A A . 19 TRP CE2 1 1
19 47753 1 1 19 TRP CE3 C 4.317 -6.516 -9.156 1.00 . A A . 19 TRP CE3 1 1
19 47754 1 1 19 TRP CG C 5.685 -4.787 -10.543 1.00 . A A . 19 TRP CG 1 1
19 47755 1 1 19 TRP CH2 C 5.682 -7.693 -7.538 1.00 . A A . 19 TRP CH2 1 1
19 47756 1 1 19 TRP CZ2 C 6.807 -7.012 -7.915 1.00 . A A . 19 TRP CZ2 1 1
19 47757 1 1 19 TRP CZ3 C 4.446 -7.453 -8.149 1.00 . A A . 19 TRP CZ3 1 1
19 47758 1 1 19 TRP H H 2.460 -3.280 -12.286 1.00 . A A . 19 TRP H 1 1
19 47759 1 1 19 TRP HA H 3.890 -2.948 -9.906 1.00 . A A . 19 TRP HA 1 1
19 47760 1 1 19 TRP HB2 H 3.874 -4.911 -11.599 1.00 . A A . 19 TRP HB2 1 1
19 47761 1 1 19 TRP HB3 H 5.144 -4.017 -12.424 1.00 . A A . 19 TRP HB3 1 1
19 47762 1 1 19 TRP HD1 H 7.509 -3.748 -11.084 1.00 . A A . 19 TRP HD1 1 1
19 47763 1 1 19 TRP HE1 H 8.577 -5.219 -9.256 1.00 . A A . 19 TRP HE1 1 1
19 47764 1 1 19 TRP HE3 H 3.356 -6.344 -9.615 1.00 . A A . 19 TRP HE3 1 1
19 47765 1 1 19 TRP HH2 H 5.736 -8.436 -6.756 1.00 . A A . 19 TRP HH2 1 1
19 47766 1 1 19 TRP HZ2 H 7.753 -7.210 -7.433 1.00 . A A . 19 TRP HZ2 1 1
19 47767 1 1 19 TRP HZ3 H 3.582 -8.013 -7.823 1.00 . A A . 19 TRP HZ3 1 1
19 47768 1 1 19 TRP N N 2.785 -2.627 -11.627 1.00 . A A . 19 TRP N 1 1
19 47769 1 1 19 TRP NE1 N 7.619 -5.251 -9.500 1.00 . A A . 19 TRP NE1 1 1
19 47770 1 1 19 TRP O O 5.546 -1.129 -10.285 1.00 . A A . 19 TRP O 1 1
19 47771 1 1 20 THR C C 5.829 1.004 -12.325 1.00 . A A . 20 THR C 1 1
19 47772 1 1 20 THR CA C 6.237 -0.381 -12.842 1.00 . A A . 20 THR CA 1 1
19 47773 1 1 20 THR CB C 6.486 -0.334 -14.372 1.00 . A A . 20 THR CB 1 1
19 47774 1 1 20 THR CG2 C 5.295 0.254 -15.118 1.00 . A A . 20 THR CG2 1 1
19 47775 1 1 20 THR H H 4.755 -1.856 -13.201 1.00 . A A . 20 THR H 1 1
19 47776 1 1 20 THR HA H 7.167 -0.657 -12.365 1.00 . A A . 20 THR HA 1 1
19 47777 1 1 20 THR HB H 6.640 -1.347 -14.720 1.00 . A A . 20 THR HB 1 1
19 47778 1 1 20 THR HG1 H 7.766 1.143 -14.004 1.00 . A A . 20 THR HG1 1 1
19 47779 1 1 20 THR HG21 H 4.416 -0.340 -14.918 1.00 . A A . 20 THR HG21 1 1
19 47780 1 1 20 THR HG22 H 5.499 0.252 -16.179 1.00 . A A . 20 THR HG22 1 1
19 47781 1 1 20 THR HG23 H 5.127 1.269 -14.787 1.00 . A A . 20 THR HG23 1 1
19 47782 1 1 20 THR N N 5.255 -1.397 -12.488 1.00 . A A . 20 THR N 1 1
19 47783 1 1 20 THR O O 6.683 1.847 -12.065 1.00 . A A . 20 THR O 1 1
19 47784 1 1 20 THR OG1 O 7.664 0.438 -14.665 1.00 . A A . 20 THR OG1 1 1
19 47785 1 1 21 MET C C 4.121 2.608 -10.136 1.00 . A A . 21 MET C 1 1
19 47786 1 1 21 MET CA C 4.061 2.525 -11.659 1.00 . A A . 21 MET CA 1 1
19 47787 1 1 21 MET CB C 2.639 2.818 -12.142 1.00 . A A . 21 MET CB 1 1
19 47788 1 1 21 MET CE C 2.694 5.948 -12.602 1.00 . A A . 21 MET CE 1 1
19 47789 1 1 21 MET CG C 2.580 3.346 -13.567 1.00 . A A . 21 MET CG 1 1
19 47790 1 1 21 MET H H 3.879 0.537 -12.390 1.00 . A A . 21 MET H 1 1
19 47791 1 1 21 MET HA H 4.718 3.280 -12.062 1.00 . A A . 21 MET HA 1 1
19 47792 1 1 21 MET HB2 H 2.059 1.908 -12.093 1.00 . A A . 21 MET HB2 1 1
19 47793 1 1 21 MET HB3 H 2.193 3.555 -11.490 1.00 . A A . 21 MET HB3 1 1
19 47794 1 1 21 MET HE1 H 2.753 5.513 -11.615 1.00 . A A . 21 MET HE1 1 1
19 47795 1 1 21 MET HE2 H 1.658 6.063 -12.884 1.00 . A A . 21 MET HE2 1 1
19 47796 1 1 21 MET HE3 H 3.175 6.915 -12.598 1.00 . A A . 21 MET HE3 1 1
19 47797 1 1 21 MET HG2 H 2.985 2.598 -14.233 1.00 . A A . 21 MET HG2 1 1
19 47798 1 1 21 MET HG3 H 1.548 3.534 -13.825 1.00 . A A . 21 MET HG3 1 1
19 47799 1 1 21 MET N N 4.532 1.236 -12.159 1.00 . A A . 21 MET N 1 1
19 47800 1 1 21 MET O O 4.482 3.646 -9.584 1.00 . A A . 21 MET O 1 1
19 47801 1 1 21 MET SD S 3.519 4.875 -13.777 1.00 . A A . 21 MET SD 1 1
19 47802 1 1 22 THR C C 5.095 1.149 -7.405 1.00 . A A . 22 THR C 1 1
19 47803 1 1 22 THR CA C 3.742 1.525 -8.000 1.00 . A A . 22 THR CA 1 1
19 47804 1 1 22 THR CB C 2.663 0.565 -7.460 1.00 . A A . 22 THR CB 1 1
19 47805 1 1 22 THR CG2 C 1.270 1.069 -7.802 1.00 . A A . 22 THR CG2 1 1
19 47806 1 1 22 THR H H 3.556 0.698 -9.944 1.00 . A A . 22 THR H 1 1
19 47807 1 1 22 THR HA H 3.491 2.526 -7.681 1.00 . A A . 22 THR HA 1 1
19 47808 1 1 22 THR HB H 2.756 0.514 -6.386 1.00 . A A . 22 THR HB 1 1
19 47809 1 1 22 THR HG1 H 2.529 -0.766 -8.916 1.00 . A A . 22 THR HG1 1 1
19 47810 1 1 22 THR HG21 H 1.160 1.127 -8.874 1.00 . A A . 22 THR HG21 1 1
19 47811 1 1 22 THR HG22 H 1.127 2.049 -7.373 1.00 . A A . 22 THR HG22 1 1
19 47812 1 1 22 THR HG23 H 0.533 0.389 -7.400 1.00 . A A . 22 THR HG23 1 1
19 47813 1 1 22 THR N N 3.782 1.522 -9.459 1.00 . A A . 22 THR N 1 1
19 47814 1 1 22 THR O O 5.295 1.226 -6.191 1.00 . A A . 22 THR O 1 1
19 47815 1 1 22 THR OG1 O 2.849 -0.746 -8.005 1.00 . A A . 22 THR OG1 1 1
19 47816 1 1 23 ASN C C 8.159 1.578 -7.404 1.00 . A A . 23 ASN C 1 1
19 47817 1 1 23 ASN CA C 7.353 0.353 -7.816 1.00 . A A . 23 ASN CA 1 1
19 47818 1 1 23 ASN CB C 8.080 -0.430 -8.907 1.00 . A A . 23 ASN CB 1 1
19 47819 1 1 23 ASN CG C 9.344 -1.098 -8.405 1.00 . A A . 23 ASN CG 1 1
19 47820 1 1 23 ASN H H 5.800 0.682 -9.215 1.00 . A A . 23 ASN H 1 1
19 47821 1 1 23 ASN HA H 7.232 -0.284 -6.951 1.00 . A A . 23 ASN HA 1 1
19 47822 1 1 23 ASN HB2 H 7.422 -1.194 -9.294 1.00 . A A . 23 ASN HB2 1 1
19 47823 1 1 23 ASN HB3 H 8.346 0.246 -9.707 1.00 . A A . 23 ASN HB3 1 1
19 47824 1 1 23 ASN HD21 H 10.073 -1.139 -10.251 1.00 . A A . 23 ASN HD21 1 1
19 47825 1 1 23 ASN HD22 H 11.082 -1.815 -9.019 1.00 . A A . 23 ASN HD22 1 1
19 47826 1 1 23 ASN N N 6.022 0.743 -8.262 1.00 . A A . 23 ASN N 1 1
19 47827 1 1 23 ASN ND2 N 10.260 -1.376 -9.313 1.00 . A A . 23 ASN ND2 1 1
19 47828 1 1 23 ASN O O 9.033 1.497 -6.542 1.00 . A A . 23 ASN O 1 1
19 47829 1 1 23 ASN OD1 O 9.482 -1.384 -7.216 1.00 . A A . 23 ASN OD1 1 1
19 47830 1 1 24 ASP C C 7.700 4.516 -6.402 1.00 . A A . 24 ASP C 1 1
19 47831 1 1 24 ASP CA C 8.456 3.976 -7.604 1.00 . A A . 24 ASP CA 1 1
19 47832 1 1 24 ASP CB C 8.405 5.015 -8.726 1.00 . A A . 24 ASP CB 1 1
19 47833 1 1 24 ASP CG C 9.158 4.613 -9.977 1.00 . A A . 24 ASP CG 1 1
19 47834 1 1 24 ASP H H 7.211 2.707 -8.752 1.00 . A A . 24 ASP H 1 1
19 47835 1 1 24 ASP HA H 9.483 3.790 -7.327 1.00 . A A . 24 ASP HA 1 1
19 47836 1 1 24 ASP HB2 H 7.375 5.183 -8.998 1.00 . A A . 24 ASP HB2 1 1
19 47837 1 1 24 ASP HB3 H 8.825 5.941 -8.361 1.00 . A A . 24 ASP HB3 1 1
19 47838 1 1 24 ASP N N 7.856 2.714 -8.015 1.00 . A A . 24 ASP N 1 1
19 47839 1 1 24 ASP O O 6.591 5.029 -6.546 1.00 . A A . 24 ASP O 1 1
19 47840 1 1 24 ASP OD1 O 10.370 4.895 -10.063 1.00 . A A . 24 ASP OD1 1 1
19 47841 1 1 24 ASP OD2 O 8.528 4.064 -10.905 1.00 . A A . 24 ASP OD2 1 1
19 47842 1 1 25 ILE C C 7.475 6.335 -3.941 1.00 . A A . 25 ILE C 1 1
19 47843 1 1 25 ILE CA C 7.600 4.817 -4.000 1.00 . A A . 25 ILE CA 1 1
19 47844 1 1 25 ILE CB C 8.304 4.308 -2.726 1.00 . A A . 25 ILE CB 1 1
19 47845 1 1 25 ILE CD1 C 10.309 4.644 -1.211 1.00 . A A . 25 ILE CD1 1 1
19 47846 1 1 25 ILE CG1 C 9.663 4.981 -2.536 1.00 . A A . 25 ILE CG1 1 1
19 47847 1 1 25 ILE CG2 C 8.466 2.797 -2.781 1.00 . A A . 25 ILE CG2 1 1
19 47848 1 1 25 ILE H H 9.191 4.027 -5.164 1.00 . A A . 25 ILE H 1 1
19 47849 1 1 25 ILE HA H 6.606 4.393 -4.025 1.00 . A A . 25 ILE HA 1 1
19 47850 1 1 25 ILE HB H 7.676 4.543 -1.880 1.00 . A A . 25 ILE HB 1 1
19 47851 1 1 25 ILE HD11 H 9.643 4.923 -0.407 1.00 . A A . 25 ILE HD11 1 1
19 47852 1 1 25 ILE HD12 H 11.237 5.185 -1.114 1.00 . A A . 25 ILE HD12 1 1
19 47853 1 1 25 ILE HD13 H 10.503 3.583 -1.165 1.00 . A A . 25 ILE HD13 1 1
19 47854 1 1 25 ILE HG12 H 10.331 4.661 -3.323 1.00 . A A . 25 ILE HG12 1 1
19 47855 1 1 25 ILE HG13 H 9.539 6.052 -2.585 1.00 . A A . 25 ILE HG13 1 1
19 47856 1 1 25 ILE HG21 H 8.953 2.455 -1.881 1.00 . A A . 25 ILE HG21 1 1
19 47857 1 1 25 ILE HG22 H 9.067 2.531 -3.639 1.00 . A A . 25 ILE HG22 1 1
19 47858 1 1 25 ILE HG23 H 7.494 2.333 -2.864 1.00 . A A . 25 ILE HG23 1 1
19 47859 1 1 25 ILE N N 8.284 4.398 -5.219 1.00 . A A . 25 ILE N 1 1
19 47860 1 1 25 ILE O O 6.642 6.877 -3.218 1.00 . A A . 25 ILE O 1 1
19 47861 1 1 26 GLU C C 7.017 8.928 -5.599 1.00 . A A . 26 GLU C 1 1
19 47862 1 1 26 GLU CA C 8.249 8.468 -4.823 1.00 . A A . 26 GLU CA 1 1
19 47863 1 1 26 GLU CB C 9.522 8.973 -5.498 1.00 . A A . 26 GLU CB 1 1
19 47864 1 1 26 GLU CD C 12.038 8.838 -5.565 1.00 . A A . 26 GLU CD 1 1
19 47865 1 1 26 GLU CG C 10.787 8.568 -4.762 1.00 . A A . 26 GLU CG 1 1
19 47866 1 1 26 GLU H H 8.943 6.523 -5.276 1.00 . A A . 26 GLU H 1 1
19 47867 1 1 26 GLU HA H 8.200 8.863 -3.819 1.00 . A A . 26 GLU HA 1 1
19 47868 1 1 26 GLU HB2 H 9.569 8.576 -6.500 1.00 . A A . 26 GLU HB2 1 1
19 47869 1 1 26 GLU HB3 H 9.489 10.052 -5.546 1.00 . A A . 26 GLU HB3 1 1
19 47870 1 1 26 GLU HG2 H 10.846 9.123 -3.838 1.00 . A A . 26 GLU HG2 1 1
19 47871 1 1 26 GLU HG3 H 10.739 7.511 -4.543 1.00 . A A . 26 GLU HG3 1 1
19 47872 1 1 26 GLU N N 8.288 7.015 -4.736 1.00 . A A . 26 GLU N 1 1
19 47873 1 1 26 GLU O O 6.736 10.125 -5.697 1.00 . A A . 26 GLU O 1 1
19 47874 1 1 26 GLU OE1 O 12.408 7.979 -6.393 1.00 . A A . 26 GLU OE1 1 1
19 47875 1 1 26 GLU OE2 O 12.656 9.906 -5.374 1.00 . A A . 26 GLU OE2 1 1
19 47876 1 1 27 LYS C C 3.837 8.011 -6.012 1.00 . A A . 27 LYS C 1 1
19 47877 1 1 27 LYS CA C 5.060 8.256 -6.886 1.00 . A A . 27 LYS CA 1 1
19 47878 1 1 27 LYS CB C 4.981 7.396 -8.154 1.00 . A A . 27 LYS CB 1 1
19 47879 1 1 27 LYS CD C 6.008 6.754 -10.362 1.00 . A A . 27 LYS CD 1 1
19 47880 1 1 27 LYS CE C 7.066 7.091 -11.402 1.00 . A A . 27 LYS CE 1 1
19 47881 1 1 27 LYS CG C 6.028 7.742 -9.203 1.00 . A A . 27 LYS CG 1 1
19 47882 1 1 27 LYS H H 6.548 7.028 -6.008 1.00 . A A . 27 LYS H 1 1
19 47883 1 1 27 LYS HA H 5.085 9.299 -7.168 1.00 . A A . 27 LYS HA 1 1
19 47884 1 1 27 LYS HB2 H 5.111 6.361 -7.880 1.00 . A A . 27 LYS HB2 1 1
19 47885 1 1 27 LYS HB3 H 4.004 7.521 -8.598 1.00 . A A . 27 LYS HB3 1 1
19 47886 1 1 27 LYS HD2 H 6.197 5.761 -9.980 1.00 . A A . 27 LYS HD2 1 1
19 47887 1 1 27 LYS HD3 H 5.034 6.781 -10.830 1.00 . A A . 27 LYS HD3 1 1
19 47888 1 1 27 LYS HE2 H 6.744 7.963 -11.952 1.00 . A A . 27 LYS HE2 1 1
19 47889 1 1 27 LYS HE3 H 7.994 7.311 -10.894 1.00 . A A . 27 LYS HE3 1 1
19 47890 1 1 27 LYS HG2 H 5.829 8.732 -9.585 1.00 . A A . 27 LYS HG2 1 1
19 47891 1 1 27 LYS HG3 H 7.004 7.722 -8.742 1.00 . A A . 27 LYS HG3 1 1
19 47892 1 1 27 LYS HZ1 H 6.401 5.712 -12.827 1.00 . A A . 27 LYS HZ1 1 1
19 47893 1 1 27 LYS HZ2 H 7.664 5.134 -11.850 1.00 . A A . 27 LYS HZ2 1 1
19 47894 1 1 27 LYS HZ3 H 7.984 6.256 -13.084 1.00 . A A . 27 LYS HZ3 1 1
19 47895 1 1 27 LYS N N 6.278 7.966 -6.137 1.00 . A A . 27 LYS N 1 1
19 47896 1 1 27 LYS NZ N 7.291 5.973 -12.359 1.00 . A A . 27 LYS NZ 1 1
19 47897 1 1 27 LYS O O 2.725 8.407 -6.357 1.00 . A A . 27 LYS O 1 1
19 47898 1 1 28 TRP C C 2.257 8.307 -3.447 1.00 . A A . 28 TRP C 1 1
19 47899 1 1 28 TRP CA C 2.975 7.049 -3.939 1.00 . A A . 28 TRP CA 1 1
19 47900 1 1 28 TRP CB C 3.484 6.241 -2.741 1.00 . A A . 28 TRP CB 1 1
19 47901 1 1 28 TRP CD1 C 4.032 4.304 -4.335 1.00 . A A . 28 TRP CD1 1 1
19 47902 1 1 28 TRP CD2 C 4.383 3.851 -2.172 1.00 . A A . 28 TRP CD2 1 1
19 47903 1 1 28 TRP CE2 C 4.725 2.716 -2.928 1.00 . A A . 28 TRP CE2 1 1
19 47904 1 1 28 TRP CE3 C 4.519 3.803 -0.781 1.00 . A A . 28 TRP CE3 1 1
19 47905 1 1 28 TRP CG C 3.945 4.858 -3.090 1.00 . A A . 28 TRP CG 1 1
19 47906 1 1 28 TRP CH2 C 5.322 1.529 -0.975 1.00 . A A . 28 TRP CH2 1 1
19 47907 1 1 28 TRP CZ2 C 5.196 1.547 -2.338 1.00 . A A . 28 TRP CZ2 1 1
19 47908 1 1 28 TRP CZ3 C 4.987 2.644 -0.198 1.00 . A A . 28 TRP CZ3 1 1
19 47909 1 1 28 TRP H H 4.974 7.106 -4.637 1.00 . A A . 28 TRP H 1 1
19 47910 1 1 28 TRP HA H 2.261 6.443 -4.479 1.00 . A A . 28 TRP HA 1 1
19 47911 1 1 28 TRP HB2 H 4.316 6.763 -2.294 1.00 . A A . 28 TRP HB2 1 1
19 47912 1 1 28 TRP HB3 H 2.689 6.154 -2.014 1.00 . A A . 28 TRP HB3 1 1
19 47913 1 1 28 TRP HD1 H 3.769 4.816 -5.249 1.00 . A A . 28 TRP HD1 1 1
19 47914 1 1 28 TRP HE1 H 4.658 2.412 -5.009 1.00 . A A . 28 TRP HE1 1 1
19 47915 1 1 28 TRP HE3 H 4.266 4.655 -0.166 1.00 . A A . 28 TRP HE3 1 1
19 47916 1 1 28 TRP HH2 H 5.687 0.643 -0.476 1.00 . A A . 28 TRP HH2 1 1
19 47917 1 1 28 TRP HZ2 H 5.459 0.677 -2.924 1.00 . A A . 28 TRP HZ2 1 1
19 47918 1 1 28 TRP HZ3 H 5.101 2.589 0.874 1.00 . A A . 28 TRP HZ3 1 1
19 47919 1 1 28 TRP N N 4.057 7.368 -4.867 1.00 . A A . 28 TRP N 1 1
19 47920 1 1 28 TRP NE1 N 4.504 3.018 -4.245 1.00 . A A . 28 TRP NE1 1 1
19 47921 1 1 28 TRP O O 1.037 8.367 -3.521 1.00 . A A . 28 TRP O 1 1
19 47922 1 1 29 PRO C C 1.500 11.277 -3.503 1.00 . A A . 29 PRO C 1 1
19 47923 1 1 29 PRO CA C 2.358 10.574 -2.449 1.00 . A A . 29 PRO CA 1 1
19 47924 1 1 29 PRO CB C 3.545 11.464 -2.055 1.00 . A A . 29 PRO CB 1 1
19 47925 1 1 29 PRO CD C 4.451 9.390 -2.797 1.00 . A A . 29 PRO CD 1 1
19 47926 1 1 29 PRO CG C 4.730 10.860 -2.727 1.00 . A A . 29 PRO CG 1 1
19 47927 1 1 29 PRO HA H 1.752 10.378 -1.576 1.00 . A A . 29 PRO HA 1 1
19 47928 1 1 29 PRO HB2 H 3.370 12.473 -2.400 1.00 . A A . 29 PRO HB2 1 1
19 47929 1 1 29 PRO HB3 H 3.657 11.461 -0.981 1.00 . A A . 29 PRO HB3 1 1
19 47930 1 1 29 PRO HD2 H 4.944 8.953 -3.653 1.00 . A A . 29 PRO HD2 1 1
19 47931 1 1 29 PRO HD3 H 4.764 8.901 -1.887 1.00 . A A . 29 PRO HD3 1 1
19 47932 1 1 29 PRO HG2 H 4.839 11.271 -3.719 1.00 . A A . 29 PRO HG2 1 1
19 47933 1 1 29 PRO HG3 H 5.619 11.045 -2.141 1.00 . A A . 29 PRO HG3 1 1
19 47934 1 1 29 PRO N N 2.985 9.338 -2.947 1.00 . A A . 29 PRO N 1 1
19 47935 1 1 29 PRO O O 0.673 12.123 -3.172 1.00 . A A . 29 PRO O 1 1
19 47936 1 1 30 GLY C C -0.448 10.836 -5.958 1.00 . A A . 30 GLY C 1 1
19 47937 1 1 30 GLY CA C 0.908 11.501 -5.832 1.00 . A A . 30 GLY CA 1 1
19 47938 1 1 30 GLY H H 2.386 10.255 -4.973 1.00 . A A . 30 GLY H 1 1
19 47939 1 1 30 GLY HA2 H 0.768 12.553 -5.633 1.00 . A A . 30 GLY HA2 1 1
19 47940 1 1 30 GLY HA3 H 1.440 11.388 -6.766 1.00 . A A . 30 GLY HA3 1 1
19 47941 1 1 30 GLY N N 1.699 10.921 -4.766 1.00 . A A . 30 GLY N 1 1
19 47942 1 1 30 GLY O O -1.448 11.493 -6.236 1.00 . A A . 30 GLY O 1 1
19 47943 1 1 31 LEU C C -2.380 8.640 -4.464 1.00 . A A . 31 LEU C 1 1
19 47944 1 1 31 LEU CA C -1.722 8.764 -5.836 1.00 . A A . 31 LEU CA 1 1
19 47945 1 1 31 LEU CB C -1.463 7.365 -6.415 1.00 . A A . 31 LEU CB 1 1
19 47946 1 1 31 LEU CD1 C 0.055 8.000 -8.334 1.00 . A A . 31 LEU CD1 1 1
19 47947 1 1 31 LEU CD2 C -1.186 5.838 -8.382 1.00 . A A . 31 LEU CD2 1 1
19 47948 1 1 31 LEU CG C -1.227 7.289 -7.931 1.00 . A A . 31 LEU CG 1 1
19 47949 1 1 31 LEU H H 0.350 9.060 -5.513 1.00 . A A . 31 LEU H 1 1
19 47950 1 1 31 LEU HA H -2.391 9.299 -6.495 1.00 . A A . 31 LEU HA 1 1
19 47951 1 1 31 LEU HB2 H -0.594 6.955 -5.920 1.00 . A A . 31 LEU HB2 1 1
19 47952 1 1 31 LEU HB3 H -2.313 6.743 -6.176 1.00 . A A . 31 LEU HB3 1 1
19 47953 1 1 31 LEU HD11 H 0.893 7.551 -7.820 1.00 . A A . 31 LEU HD11 1 1
19 47954 1 1 31 LEU HD12 H -0.013 9.045 -8.069 1.00 . A A . 31 LEU HD12 1 1
19 47955 1 1 31 LEU HD13 H 0.198 7.908 -9.400 1.00 . A A . 31 LEU HD13 1 1
19 47956 1 1 31 LEU HD21 H -0.360 5.335 -7.899 1.00 . A A . 31 LEU HD21 1 1
19 47957 1 1 31 LEU HD22 H -1.054 5.798 -9.453 1.00 . A A . 31 LEU HD22 1 1
19 47958 1 1 31 LEU HD23 H -2.111 5.350 -8.114 1.00 . A A . 31 LEU HD23 1 1
19 47959 1 1 31 LEU HG H -2.049 7.771 -8.439 1.00 . A A . 31 LEU HG 1 1
19 47960 1 1 31 LEU N N -0.481 9.527 -5.744 1.00 . A A . 31 LEU N 1 1
19 47961 1 1 31 LEU O O -3.580 8.380 -4.357 1.00 . A A . 31 LEU O 1 1
19 47962 1 1 32 PHE C C -2.430 10.004 -1.425 1.00 . A A . 32 PHE C 1 1
19 47963 1 1 32 PHE CA C -2.064 8.675 -2.058 1.00 . A A . 32 PHE CA 1 1
19 47964 1 1 32 PHE CB C -1.026 7.960 -1.194 1.00 . A A . 32 PHE CB 1 1
19 47965 1 1 32 PHE CD1 C -2.449 5.966 -0.788 1.00 . A A . 32 PHE CD1 1 1
19 47966 1 1 32 PHE CD2 C -0.211 5.605 -1.512 1.00 . A A . 32 PHE CD2 1 1
19 47967 1 1 32 PHE CE1 C -2.670 4.612 -0.752 1.00 . A A . 32 PHE CE1 1 1
19 47968 1 1 32 PHE CE2 C -0.421 4.238 -1.479 1.00 . A A . 32 PHE CE2 1 1
19 47969 1 1 32 PHE CG C -1.227 6.479 -1.165 1.00 . A A . 32 PHE CG 1 1
19 47970 1 1 32 PHE CZ C -1.654 3.740 -1.098 1.00 . A A . 32 PHE CZ 1 1
19 47971 1 1 32 PHE H H -0.647 9.071 -3.572 1.00 . A A . 32 PHE H 1 1
19 47972 1 1 32 PHE HA H -2.953 8.063 -2.096 1.00 . A A . 32 PHE HA 1 1
19 47973 1 1 32 PHE HB2 H -0.040 8.158 -1.585 1.00 . A A . 32 PHE HB2 1 1
19 47974 1 1 32 PHE HB3 H -1.090 8.328 -0.181 1.00 . A A . 32 PHE HB3 1 1
19 47975 1 1 32 PHE HD1 H -3.243 6.645 -0.516 1.00 . A A . 32 PHE HD1 1 1
19 47976 1 1 32 PHE HD2 H 0.750 5.997 -1.810 1.00 . A A . 32 PHE HD2 1 1
19 47977 1 1 32 PHE HE1 H -3.641 4.239 -0.459 1.00 . A A . 32 PHE HE1 1 1
19 47978 1 1 32 PHE HE2 H 0.375 3.561 -1.750 1.00 . A A . 32 PHE HE2 1 1
19 47979 1 1 32 PHE HZ H -1.823 2.673 -1.070 1.00 . A A . 32 PHE HZ 1 1
19 47980 1 1 32 PHE N N -1.586 8.826 -3.421 1.00 . A A . 32 PHE N 1 1
19 47981 1 1 32 PHE O O -1.829 11.039 -1.709 1.00 . A A . 32 PHE O 1 1
19 47982 1 1 33 SER C C -3.360 11.140 1.583 1.00 . A A . 33 SER C 1 1
19 47983 1 1 33 SER CA C -3.898 11.121 0.153 1.00 . A A . 33 SER CA 1 1
19 47984 1 1 33 SER CB C -5.425 11.112 0.162 1.00 . A A . 33 SER CB 1 1
19 47985 1 1 33 SER H H -3.875 9.091 -0.400 1.00 . A A . 33 SER H 1 1
19 47986 1 1 33 SER HA H -3.550 11.999 -0.370 1.00 . A A . 33 SER HA 1 1
19 47987 1 1 33 SER HB2 H -5.769 10.194 0.622 1.00 . A A . 33 SER HB2 1 1
19 47988 1 1 33 SER HB3 H -5.788 11.959 0.723 1.00 . A A . 33 SER HB3 1 1
19 47989 1 1 33 SER HG H -5.540 11.933 -1.624 1.00 . A A . 33 SER HG 1 1
19 47990 1 1 33 SER N N -3.426 9.951 -0.558 1.00 . A A . 33 SER N 1 1
19 47991 1 1 33 SER O O -3.175 12.204 2.175 1.00 . A A . 33 SER O 1 1
19 47992 1 1 33 SER OG O -5.942 11.178 -1.160 1.00 . A A . 33 SER OG 1 1
19 47993 1 1 34 GLU C C -1.144 10.156 3.604 1.00 . A A . 34 GLU C 1 1
19 47994 1 1 34 GLU CA C -2.632 9.844 3.508 1.00 . A A . 34 GLU CA 1 1
19 47995 1 1 34 GLU CB C -2.882 8.438 4.051 1.00 . A A . 34 GLU CB 1 1
19 47996 1 1 34 GLU CD C -4.550 6.662 4.660 1.00 . A A . 34 GLU CD 1 1
19 47997 1 1 34 GLU CG C -4.333 7.999 3.989 1.00 . A A . 34 GLU CG 1 1
19 47998 1 1 34 GLU H H -3.264 9.144 1.612 1.00 . A A . 34 GLU H 1 1
19 47999 1 1 34 GLU HA H -3.178 10.555 4.109 1.00 . A A . 34 GLU HA 1 1
19 48000 1 1 34 GLU HB2 H -2.293 7.736 3.482 1.00 . A A . 34 GLU HB2 1 1
19 48001 1 1 34 GLU HB3 H -2.564 8.406 5.084 1.00 . A A . 34 GLU HB3 1 1
19 48002 1 1 34 GLU HG2 H -4.944 8.739 4.484 1.00 . A A . 34 GLU HG2 1 1
19 48003 1 1 34 GLU HG3 H -4.629 7.920 2.952 1.00 . A A . 34 GLU HG3 1 1
19 48004 1 1 34 GLU N N -3.110 9.959 2.134 1.00 . A A . 34 GLU N 1 1
19 48005 1 1 34 GLU O O -0.721 10.985 4.408 1.00 . A A . 34 GLU O 1 1
19 48006 1 1 34 GLU OE1 O -4.043 5.643 4.147 1.00 . A A . 34 GLU OE1 1 1
19 48007 1 1 34 GLU OE2 O -5.211 6.625 5.717 1.00 . A A . 34 GLU OE2 1 1
19 48008 1 1 35 TYR C C 1.571 10.823 2.096 1.00 . A A . 35 TYR C 1 1
19 48009 1 1 35 TYR CA C 1.089 9.594 2.849 1.00 . A A . 35 TYR CA 1 1
19 48010 1 1 35 TYR CB C 1.738 8.328 2.287 1.00 . A A . 35 TYR CB 1 1
19 48011 1 1 35 TYR CD1 C 1.322 6.781 4.236 1.00 . A A . 35 TYR CD1 1 1
19 48012 1 1 35 TYR CD2 C 0.472 6.150 2.100 1.00 . A A . 35 TYR CD2 1 1
19 48013 1 1 35 TYR CE1 C 0.790 5.633 4.791 1.00 . A A . 35 TYR CE1 1 1
19 48014 1 1 35 TYR CE2 C -0.059 4.997 2.647 1.00 . A A . 35 TYR CE2 1 1
19 48015 1 1 35 TYR CG C 1.170 7.060 2.884 1.00 . A A . 35 TYR CG 1 1
19 48016 1 1 35 TYR CZ C 0.103 4.744 3.991 1.00 . A A . 35 TYR CZ 1 1
19 48017 1 1 35 TYR H H -0.760 8.910 2.099 1.00 . A A . 35 TYR H 1 1
19 48018 1 1 35 TYR HA H 1.364 9.696 3.889 1.00 . A A . 35 TYR HA 1 1
19 48019 1 1 35 TYR HB2 H 1.581 8.292 1.219 1.00 . A A . 35 TYR HB2 1 1
19 48020 1 1 35 TYR HB3 H 2.798 8.349 2.493 1.00 . A A . 35 TYR HB3 1 1
19 48021 1 1 35 TYR HD1 H 1.862 7.478 4.858 1.00 . A A . 35 TYR HD1 1 1
19 48022 1 1 35 TYR HD2 H 0.348 6.351 1.046 1.00 . A A . 35 TYR HD2 1 1
19 48023 1 1 35 TYR HE1 H 0.919 5.433 5.844 1.00 . A A . 35 TYR HE1 1 1
19 48024 1 1 35 TYR HE2 H -0.597 4.302 2.020 1.00 . A A . 35 TYR HE2 1 1
19 48025 1 1 35 TYR HH H -1.018 3.854 5.276 1.00 . A A . 35 TYR HH 1 1
19 48026 1 1 35 TYR N N -0.358 9.485 2.779 1.00 . A A . 35 TYR N 1 1
19 48027 1 1 35 TYR O O 1.531 10.866 0.867 1.00 . A A . 35 TYR O 1 1
19 48028 1 1 35 TYR OH O -0.433 3.604 4.544 1.00 . A A . 35 TYR OH 1 1
19 48029 1 1 36 ALA C C 3.840 12.922 1.632 1.00 . A A . 36 ALA C 1 1
19 48030 1 1 36 ALA CA C 2.464 13.076 2.265 1.00 . A A . 36 ALA CA 1 1
19 48031 1 1 36 ALA CB C 2.487 14.168 3.325 1.00 . A A . 36 ALA CB 1 1
19 48032 1 1 36 ALA H H 2.047 11.707 3.820 1.00 . A A . 36 ALA H 1 1
19 48033 1 1 36 ALA HA H 1.757 13.363 1.501 1.00 . A A . 36 ALA HA 1 1
19 48034 1 1 36 ALA HB1 H 1.507 14.257 3.770 1.00 . A A . 36 ALA HB1 1 1
19 48035 1 1 36 ALA HB2 H 2.762 15.107 2.868 1.00 . A A . 36 ALA HB2 1 1
19 48036 1 1 36 ALA HB3 H 3.207 13.914 4.088 1.00 . A A . 36 ALA HB3 1 1
19 48037 1 1 36 ALA N N 2.016 11.821 2.845 1.00 . A A . 36 ALA N 1 1
19 48038 1 1 36 ALA O O 4.180 13.616 0.674 1.00 . A A . 36 ALA O 1 1
19 48039 1 1 37 SER C C 6.372 10.307 1.884 1.00 . A A . 37 SER C 1 1
19 48040 1 1 37 SER CA C 5.965 11.758 1.644 1.00 . A A . 37 SER CA 1 1
19 48041 1 1 37 SER CB C 6.988 12.716 2.264 1.00 . A A . 37 SER CB 1 1
19 48042 1 1 37 SER H H 4.331 11.513 2.962 1.00 . A A . 37 SER H 1 1
19 48043 1 1 37 SER HA H 5.928 11.932 0.579 1.00 . A A . 37 SER HA 1 1
19 48044 1 1 37 SER HB2 H 7.029 12.556 3.331 1.00 . A A . 37 SER HB2 1 1
19 48045 1 1 37 SER HB3 H 7.960 12.531 1.832 1.00 . A A . 37 SER HB3 1 1
19 48046 1 1 37 SER HG H 5.781 14.087 1.541 1.00 . A A . 37 SER HG 1 1
19 48047 1 1 37 SER N N 4.640 12.018 2.179 1.00 . A A . 37 SER N 1 1
19 48048 1 1 37 SER O O 6.139 9.748 2.957 1.00 . A A . 37 SER O 1 1
19 48049 1 1 37 SER OG O 6.627 14.067 2.015 1.00 . A A . 37 SER OG 1 1
19 48050 1 1 38 VAL C C 8.881 8.286 0.451 1.00 . A A . 38 VAL C 1 1
19 48051 1 1 38 VAL CA C 7.432 8.331 0.927 1.00 . A A . 38 VAL CA 1 1
19 48052 1 1 38 VAL CB C 6.566 7.402 0.043 1.00 . A A . 38 VAL CB 1 1
19 48053 1 1 38 VAL CG1 C 7.101 5.981 0.051 1.00 . A A . 38 VAL CG1 1 1
19 48054 1 1 38 VAL CG2 C 5.112 7.429 0.495 1.00 . A A . 38 VAL CG2 1 1
19 48055 1 1 38 VAL H H 7.076 10.200 0.024 1.00 . A A . 38 VAL H 1 1
19 48056 1 1 38 VAL HA H 7.375 7.991 1.953 1.00 . A A . 38 VAL HA 1 1
19 48057 1 1 38 VAL HB H 6.608 7.769 -0.973 1.00 . A A . 38 VAL HB 1 1
19 48058 1 1 38 VAL HG11 H 6.491 5.366 -0.598 1.00 . A A . 38 VAL HG11 1 1
19 48059 1 1 38 VAL HG12 H 7.070 5.589 1.056 1.00 . A A . 38 VAL HG12 1 1
19 48060 1 1 38 VAL HG13 H 8.120 5.979 -0.309 1.00 . A A . 38 VAL HG13 1 1
19 48061 1 1 38 VAL HG21 H 4.529 6.768 -0.129 1.00 . A A . 38 VAL HG21 1 1
19 48062 1 1 38 VAL HG22 H 4.728 8.435 0.412 1.00 . A A . 38 VAL HG22 1 1
19 48063 1 1 38 VAL HG23 H 5.050 7.103 1.523 1.00 . A A . 38 VAL HG23 1 1
19 48064 1 1 38 VAL N N 6.955 9.703 0.861 1.00 . A A . 38 VAL N 1 1
19 48065 1 1 38 VAL O O 9.145 8.361 -0.748 1.00 . A A . 38 VAL O 1 1
19 48066 1 1 39 GLU C C 12.007 7.038 1.417 1.00 . A A . 39 GLU C 1 1
19 48067 1 1 39 GLU CA C 11.233 8.289 1.024 1.00 . A A . 39 GLU CA 1 1
19 48068 1 1 39 GLU CB C 11.887 9.516 1.661 1.00 . A A . 39 GLU CB 1 1
19 48069 1 1 39 GLU CD C 12.196 12.008 1.442 1.00 . A A . 39 GLU CD 1 1
19 48070 1 1 39 GLU CG C 11.258 10.835 1.247 1.00 . A A . 39 GLU CG 1 1
19 48071 1 1 39 GLU H H 9.565 8.066 2.327 1.00 . A A . 39 GLU H 1 1
19 48072 1 1 39 GLU HA H 11.285 8.395 -0.050 1.00 . A A . 39 GLU HA 1 1
19 48073 1 1 39 GLU HB2 H 11.812 9.430 2.735 1.00 . A A . 39 GLU HB2 1 1
19 48074 1 1 39 GLU HB3 H 12.931 9.537 1.384 1.00 . A A . 39 GLU HB3 1 1
19 48075 1 1 39 GLU HG2 H 10.988 10.779 0.203 1.00 . A A . 39 GLU HG2 1 1
19 48076 1 1 39 GLU HG3 H 10.370 11.000 1.840 1.00 . A A . 39 GLU HG3 1 1
19 48077 1 1 39 GLU N N 9.822 8.201 1.385 1.00 . A A . 39 GLU N 1 1
19 48078 1 1 39 GLU O O 11.614 6.307 2.328 1.00 . A A . 39 GLU O 1 1
19 48079 1 1 39 GLU OE1 O 12.944 12.022 2.442 1.00 . A A . 39 GLU OE1 1 1
19 48080 1 1 39 GLU OE2 O 12.211 12.910 0.578 1.00 . A A . 39 GLU OE2 1 1
19 48081 1 1 40 VAL C C 15.053 6.036 2.011 1.00 . A A . 40 VAL C 1 1
19 48082 1 1 40 VAL CA C 13.983 5.669 0.989 1.00 . A A . 40 VAL CA 1 1
19 48083 1 1 40 VAL CB C 14.693 5.187 -0.297 1.00 . A A . 40 VAL CB 1 1
19 48084 1 1 40 VAL CG1 C 15.504 3.931 -0.029 1.00 . A A . 40 VAL CG1 1 1
19 48085 1 1 40 VAL CG2 C 13.699 4.949 -1.419 1.00 . A A . 40 VAL CG2 1 1
19 48086 1 1 40 VAL H H 13.361 7.430 0.008 1.00 . A A . 40 VAL H 1 1
19 48087 1 1 40 VAL HA H 13.378 4.861 1.374 1.00 . A A . 40 VAL HA 1 1
19 48088 1 1 40 VAL HB H 15.376 5.963 -0.613 1.00 . A A . 40 VAL HB 1 1
19 48089 1 1 40 VAL HG11 H 15.994 3.618 -0.938 1.00 . A A . 40 VAL HG11 1 1
19 48090 1 1 40 VAL HG12 H 14.847 3.147 0.315 1.00 . A A . 40 VAL HG12 1 1
19 48091 1 1 40 VAL HG13 H 16.246 4.136 0.729 1.00 . A A . 40 VAL HG13 1 1
19 48092 1 1 40 VAL HG21 H 13.151 5.858 -1.615 1.00 . A A . 40 VAL HG21 1 1
19 48093 1 1 40 VAL HG22 H 13.012 4.168 -1.129 1.00 . A A . 40 VAL HG22 1 1
19 48094 1 1 40 VAL HG23 H 14.229 4.648 -2.311 1.00 . A A . 40 VAL HG23 1 1
19 48095 1 1 40 VAL N N 13.116 6.809 0.723 1.00 . A A . 40 VAL N 1 1
19 48096 1 1 40 VAL O O 15.892 6.897 1.750 1.00 . A A . 40 VAL O 1 1
19 48097 1 1 41 LEU C C 17.262 4.698 3.777 1.00 . A A . 41 LEU C 1 1
19 48098 1 1 41 LEU CA C 16.076 5.571 4.157 1.00 . A A . 41 LEU CA 1 1
19 48099 1 1 41 LEU CB C 15.580 5.200 5.554 1.00 . A A . 41 LEU CB 1 1
19 48100 1 1 41 LEU CD1 C 14.007 5.584 7.463 1.00 . A A . 41 LEU CD1 1 1
19 48101 1 1 41 LEU CD2 C 14.731 7.507 6.038 1.00 . A A . 41 LEU CD2 1 1
19 48102 1 1 41 LEU CG C 14.396 6.024 6.062 1.00 . A A . 41 LEU CG 1 1
19 48103 1 1 41 LEU H H 14.279 4.778 3.360 1.00 . A A . 41 LEU H 1 1
19 48104 1 1 41 LEU HA H 16.380 6.607 4.145 1.00 . A A . 41 LEU HA 1 1
19 48105 1 1 41 LEU HB2 H 15.289 4.159 5.545 1.00 . A A . 41 LEU HB2 1 1
19 48106 1 1 41 LEU HB3 H 16.398 5.322 6.248 1.00 . A A . 41 LEU HB3 1 1
19 48107 1 1 41 LEU HD11 H 13.178 6.183 7.812 1.00 . A A . 41 LEU HD11 1 1
19 48108 1 1 41 LEU HD12 H 14.849 5.713 8.128 1.00 . A A . 41 LEU HD12 1 1
19 48109 1 1 41 LEU HD13 H 13.717 4.544 7.446 1.00 . A A . 41 LEU HD13 1 1
19 48110 1 1 41 LEU HD21 H 13.883 8.074 6.394 1.00 . A A . 41 LEU HD21 1 1
19 48111 1 1 41 LEU HD22 H 14.965 7.808 5.027 1.00 . A A . 41 LEU HD22 1 1
19 48112 1 1 41 LEU HD23 H 15.582 7.695 6.676 1.00 . A A . 41 LEU HD23 1 1
19 48113 1 1 41 LEU HG H 13.548 5.860 5.413 1.00 . A A . 41 LEU HG 1 1
19 48114 1 1 41 LEU N N 15.021 5.393 3.168 1.00 . A A . 41 LEU N 1 1
19 48115 1 1 41 LEU O O 18.420 5.090 3.908 1.00 . A A . 41 LEU O 1 1
19 48116 1 1 42 GLY C C 17.234 1.500 2.007 1.00 . A A . 42 GLY C 1 1
19 48117 1 1 42 GLY CA C 17.923 2.586 2.795 1.00 . A A . 42 GLY CA 1 1
19 48118 1 1 42 GLY H H 15.991 3.249 3.284 1.00 . A A . 42 GLY H 1 1
19 48119 1 1 42 GLY HA2 H 18.617 3.113 2.156 1.00 . A A . 42 GLY HA2 1 1
19 48120 1 1 42 GLY HA3 H 18.457 2.142 3.621 1.00 . A A . 42 GLY HA3 1 1
19 48121 1 1 42 GLY N N 16.937 3.512 3.297 1.00 . A A . 42 GLY N 1 1
19 48122 1 1 42 GLY O O 16.045 1.276 2.195 1.00 . A A . 42 GLY O 1 1
19 48123 1 1 43 ARG C C 18.277 -1.329 0.046 1.00 . A A . 43 ARG C 1 1
19 48124 1 1 43 ARG CA C 17.306 -0.198 0.321 1.00 . A A . 43 ARG CA 1 1
19 48125 1 1 43 ARG CB C 16.755 0.378 -0.992 1.00 . A A . 43 ARG CB 1 1
19 48126 1 1 43 ARG CD C 17.240 1.485 -3.200 1.00 . A A . 43 ARG CD 1 1
19 48127 1 1 43 ARG CG C 17.814 0.696 -2.034 1.00 . A A . 43 ARG CG 1 1
19 48128 1 1 43 ARG CZ C 15.774 0.092 -4.634 1.00 . A A . 43 ARG CZ 1 1
19 48129 1 1 43 ARG H H 18.886 1.056 0.976 1.00 . A A . 43 ARG H 1 1
19 48130 1 1 43 ARG HA H 16.480 -0.591 0.898 1.00 . A A . 43 ARG HA 1 1
19 48131 1 1 43 ARG HB2 H 16.067 -0.337 -1.421 1.00 . A A . 43 ARG HB2 1 1
19 48132 1 1 43 ARG HB3 H 16.216 1.289 -0.771 1.00 . A A . 43 ARG HB3 1 1
19 48133 1 1 43 ARG HD2 H 17.120 2.515 -2.894 1.00 . A A . 43 ARG HD2 1 1
19 48134 1 1 43 ARG HD3 H 17.934 1.438 -4.025 1.00 . A A . 43 ARG HD3 1 1
19 48135 1 1 43 ARG HE H 15.143 1.332 -3.199 1.00 . A A . 43 ARG HE 1 1
19 48136 1 1 43 ARG HG2 H 18.597 1.277 -1.571 1.00 . A A . 43 ARG HG2 1 1
19 48137 1 1 43 ARG HG3 H 18.225 -0.231 -2.408 1.00 . A A . 43 ARG HG3 1 1
19 48138 1 1 43 ARG HH11 H 17.758 -0.243 -4.930 1.00 . A A . 43 ARG HH11 1 1
19 48139 1 1 43 ARG HH12 H 16.681 -1.120 -5.975 1.00 . A A . 43 ARG HH12 1 1
19 48140 1 1 43 ARG HH21 H 13.744 0.151 -4.572 1.00 . A A . 43 ARG HH21 1 1
19 48141 1 1 43 ARG HH22 H 14.429 -0.907 -5.770 1.00 . A A . 43 ARG HH22 1 1
19 48142 1 1 43 ARG N N 17.934 0.843 1.111 1.00 . A A . 43 ARG N 1 1
19 48143 1 1 43 ARG NE N 15.940 0.970 -3.644 1.00 . A A . 43 ARG NE 1 1
19 48144 1 1 43 ARG NH1 N 16.821 -0.468 -5.223 1.00 . A A . 43 ARG NH1 1 1
19 48145 1 1 43 ARG NH2 N 14.553 -0.249 -5.021 1.00 . A A . 43 ARG NH2 1 1
19 48146 1 1 43 ARG O O 19.451 -1.102 -0.248 1.00 . A A . 43 ARG O 1 1
19 48147 1 1 44 ASP C C 17.985 -4.455 -1.312 1.00 . A A . 44 ASP C 1 1
19 48148 1 1 44 ASP CA C 18.593 -3.717 -0.127 1.00 . A A . 44 ASP CA 1 1
19 48149 1 1 44 ASP CB C 18.697 -4.636 1.095 1.00 . A A . 44 ASP CB 1 1
19 48150 1 1 44 ASP CG C 19.791 -5.673 0.934 1.00 . A A . 44 ASP CG 1 1
19 48151 1 1 44 ASP H H 16.861 -2.669 0.473 1.00 . A A . 44 ASP H 1 1
19 48152 1 1 44 ASP HA H 19.583 -3.380 -0.400 1.00 . A A . 44 ASP HA 1 1
19 48153 1 1 44 ASP HB2 H 18.914 -4.041 1.970 1.00 . A A . 44 ASP HB2 1 1
19 48154 1 1 44 ASP HB3 H 17.757 -5.149 1.235 1.00 . A A . 44 ASP HB3 1 1
19 48155 1 1 44 ASP N N 17.792 -2.548 0.171 1.00 . A A . 44 ASP N 1 1
19 48156 1 1 44 ASP O O 17.710 -5.656 -1.245 1.00 . A A . 44 ASP O 1 1
19 48157 1 1 44 ASP OD1 O 20.793 -5.379 0.248 1.00 . A A . 44 ASP OD1 1 1
19 48158 1 1 44 ASP OD2 O 19.670 -6.774 1.512 1.00 . A A . 44 ASP OD2 1 1
19 48159 1 1 45 ASP C C 15.884 -4.868 -3.529 1.00 . A A . 45 ASP C 1 1
19 48160 1 1 45 ASP CA C 17.246 -4.200 -3.660 1.00 . A A . 45 ASP CA 1 1
19 48161 1 1 45 ASP CB C 18.258 -5.160 -4.290 1.00 . A A . 45 ASP CB 1 1
19 48162 1 1 45 ASP CG C 19.552 -4.463 -4.650 1.00 . A A . 45 ASP CG 1 1
19 48163 1 1 45 ASP H H 17.905 -2.726 -2.299 1.00 . A A . 45 ASP H 1 1
19 48164 1 1 45 ASP HA H 17.135 -3.352 -4.315 1.00 . A A . 45 ASP HA 1 1
19 48165 1 1 45 ASP HB2 H 18.478 -5.954 -3.592 1.00 . A A . 45 ASP HB2 1 1
19 48166 1 1 45 ASP HB3 H 17.833 -5.582 -5.189 1.00 . A A . 45 ASP HB3 1 1
19 48167 1 1 45 ASP N N 17.741 -3.687 -2.378 1.00 . A A . 45 ASP N 1 1
19 48168 1 1 45 ASP O O 14.857 -4.264 -3.843 1.00 . A A . 45 ASP O 1 1
19 48169 1 1 45 ASP OD1 O 19.599 -3.791 -5.703 1.00 . A A . 45 ASP OD1 1 1
19 48170 1 1 45 ASP OD2 O 20.528 -4.573 -3.880 1.00 . A A . 45 ASP OD2 1 1
19 48171 1 1 46 ASP C C 13.784 -6.221 -1.829 1.00 . A A . 46 ASP C 1 1
19 48172 1 1 46 ASP CA C 14.653 -6.869 -2.891 1.00 . A A . 46 ASP CA 1 1
19 48173 1 1 46 ASP CB C 14.957 -8.313 -2.480 1.00 . A A . 46 ASP CB 1 1
19 48174 1 1 46 ASP CG C 16.007 -8.968 -3.351 1.00 . A A . 46 ASP CG 1 1
19 48175 1 1 46 ASP H H 16.737 -6.514 -2.808 1.00 . A A . 46 ASP H 1 1
19 48176 1 1 46 ASP HA H 14.125 -6.868 -3.831 1.00 . A A . 46 ASP HA 1 1
19 48177 1 1 46 ASP HB2 H 15.310 -8.322 -1.461 1.00 . A A . 46 ASP HB2 1 1
19 48178 1 1 46 ASP HB3 H 14.049 -8.896 -2.545 1.00 . A A . 46 ASP HB3 1 1
19 48179 1 1 46 ASP N N 15.882 -6.105 -3.059 1.00 . A A . 46 ASP N 1 1
19 48180 1 1 46 ASP O O 12.559 -6.178 -1.950 1.00 . A A . 46 ASP O 1 1
19 48181 1 1 46 ASP OD1 O 15.831 -9.010 -4.581 1.00 . A A . 46 ASP OD1 1 1
19 48182 1 1 46 ASP OD2 O 17.018 -9.447 -2.799 1.00 . A A . 46 ASP OD2 1 1
19 48183 1 1 47 LYS C C 14.095 -3.590 0.361 1.00 . A A . 47 LYS C 1 1
19 48184 1 1 47 LYS CA C 13.719 -5.061 0.303 1.00 . A A . 47 LYS CA 1 1
19 48185 1 1 47 LYS CB C 14.039 -5.710 1.657 1.00 . A A . 47 LYS CB 1 1
19 48186 1 1 47 LYS CD C 15.480 -7.747 1.392 1.00 . A A . 47 LYS CD 1 1
19 48187 1 1 47 LYS CE C 15.556 -9.260 1.509 1.00 . A A . 47 LYS CE 1 1
19 48188 1 1 47 LYS CG C 14.073 -7.231 1.647 1.00 . A A . 47 LYS CG 1 1
19 48189 1 1 47 LYS H H 15.415 -5.757 -0.764 1.00 . A A . 47 LYS H 1 1
19 48190 1 1 47 LYS HA H 12.660 -5.146 0.109 1.00 . A A . 47 LYS HA 1 1
19 48191 1 1 47 LYS HB2 H 15.004 -5.358 1.988 1.00 . A A . 47 LYS HB2 1 1
19 48192 1 1 47 LYS HB3 H 13.293 -5.397 2.373 1.00 . A A . 47 LYS HB3 1 1
19 48193 1 1 47 LYS HD2 H 15.783 -7.458 0.397 1.00 . A A . 47 LYS HD2 1 1
19 48194 1 1 47 LYS HD3 H 16.149 -7.304 2.115 1.00 . A A . 47 LYS HD3 1 1
19 48195 1 1 47 LYS HE2 H 15.138 -9.556 2.459 1.00 . A A . 47 LYS HE2 1 1
19 48196 1 1 47 LYS HE3 H 14.981 -9.700 0.708 1.00 . A A . 47 LYS HE3 1 1
19 48197 1 1 47 LYS HG2 H 13.732 -7.597 2.604 1.00 . A A . 47 LYS HG2 1 1
19 48198 1 1 47 LYS HG3 H 13.420 -7.592 0.867 1.00 . A A . 47 LYS HG3 1 1
19 48199 1 1 47 LYS HZ1 H 17.363 -9.528 0.487 1.00 . A A . 47 LYS HZ1 1 1
19 48200 1 1 47 LYS HZ2 H 16.989 -10.779 1.571 1.00 . A A . 47 LYS HZ2 1 1
19 48201 1 1 47 LYS HZ3 H 17.541 -9.289 2.156 1.00 . A A . 47 LYS HZ3 1 1
19 48202 1 1 47 LYS N N 14.431 -5.710 -0.789 1.00 . A A . 47 LYS N 1 1
19 48203 1 1 47 LYS NZ N 16.957 -9.749 1.424 1.00 . A A . 47 LYS NZ 1 1
19 48204 1 1 47 LYS O O 15.250 -3.249 0.607 1.00 . A A . 47 LYS O 1 1
19 48205 1 1 48 VAL C C 12.843 -0.778 1.568 1.00 . A A . 48 VAL C 1 1
19 48206 1 1 48 VAL CA C 13.375 -1.291 0.233 1.00 . A A . 48 VAL CA 1 1
19 48207 1 1 48 VAL CB C 12.764 -0.492 -0.947 1.00 . A A . 48 VAL CB 1 1
19 48208 1 1 48 VAL CG1 C 11.281 -0.778 -1.109 1.00 . A A . 48 VAL CG1 1 1
19 48209 1 1 48 VAL CG2 C 13.003 1.002 -0.768 1.00 . A A . 48 VAL CG2 1 1
19 48210 1 1 48 VAL H H 12.244 -3.041 -0.146 1.00 . A A . 48 VAL H 1 1
19 48211 1 1 48 VAL HA H 14.447 -1.144 0.216 1.00 . A A . 48 VAL HA 1 1
19 48212 1 1 48 VAL HB H 13.261 -0.803 -1.854 1.00 . A A . 48 VAL HB 1 1
19 48213 1 1 48 VAL HG11 H 10.894 -0.212 -1.944 1.00 . A A . 48 VAL HG11 1 1
19 48214 1 1 48 VAL HG12 H 10.759 -0.492 -0.207 1.00 . A A . 48 VAL HG12 1 1
19 48215 1 1 48 VAL HG13 H 11.135 -1.832 -1.289 1.00 . A A . 48 VAL HG13 1 1
19 48216 1 1 48 VAL HG21 H 12.552 1.330 0.156 1.00 . A A . 48 VAL HG21 1 1
19 48217 1 1 48 VAL HG22 H 12.561 1.538 -1.595 1.00 . A A . 48 VAL HG22 1 1
19 48218 1 1 48 VAL HG23 H 14.065 1.195 -0.740 1.00 . A A . 48 VAL HG23 1 1
19 48219 1 1 48 VAL N N 13.135 -2.719 0.114 1.00 . A A . 48 VAL N 1 1
19 48220 1 1 48 VAL O O 11.652 -0.901 1.871 1.00 . A A . 48 VAL O 1 1
19 48221 1 1 49 THR C C 12.945 1.748 3.532 1.00 . A A . 49 THR C 1 1
19 48222 1 1 49 THR CA C 13.391 0.297 3.675 1.00 . A A . 49 THR CA 1 1
19 48223 1 1 49 THR CB C 14.592 0.204 4.634 1.00 . A A . 49 THR CB 1 1
19 48224 1 1 49 THR CG2 C 14.152 0.368 6.077 1.00 . A A . 49 THR CG2 1 1
19 48225 1 1 49 THR H H 14.680 -0.202 2.090 1.00 . A A . 49 THR H 1 1
19 48226 1 1 49 THR HA H 12.579 -0.289 4.079 1.00 . A A . 49 THR HA 1 1
19 48227 1 1 49 THR HB H 15.293 0.991 4.391 1.00 . A A . 49 THR HB 1 1
19 48228 1 1 49 THR HG1 H 15.164 -1.572 5.297 1.00 . A A . 49 THR HG1 1 1
19 48229 1 1 49 THR HG21 H 13.686 1.334 6.203 1.00 . A A . 49 THR HG21 1 1
19 48230 1 1 49 THR HG22 H 15.012 0.297 6.725 1.00 . A A . 49 THR HG22 1 1
19 48231 1 1 49 THR HG23 H 13.445 -0.410 6.328 1.00 . A A . 49 THR HG23 1 1
19 48232 1 1 49 THR N N 13.742 -0.241 2.376 1.00 . A A . 49 THR N 1 1
19 48233 1 1 49 THR O O 13.766 2.671 3.466 1.00 . A A . 49 THR O 1 1
19 48234 1 1 49 THR OG1 O 15.236 -1.067 4.475 1.00 . A A . 49 THR OG1 1 1
19 48235 1 1 50 PHE C C 10.453 3.834 4.453 1.00 . A A . 50 PHE C 1 1
19 48236 1 1 50 PHE CA C 11.089 3.260 3.198 1.00 . A A . 50 PHE CA 1 1
19 48237 1 1 50 PHE CB C 10.063 3.195 2.059 1.00 . A A . 50 PHE CB 1 1
19 48238 1 1 50 PHE CD1 C 8.903 0.977 2.282 1.00 . A A . 50 PHE CD1 1 1
19 48239 1 1 50 PHE CD2 C 7.657 2.955 2.734 1.00 . A A . 50 PHE CD2 1 1
19 48240 1 1 50 PHE CE1 C 7.790 0.209 2.564 1.00 . A A . 50 PHE CE1 1 1
19 48241 1 1 50 PHE CE2 C 6.542 2.191 3.016 1.00 . A A . 50 PHE CE2 1 1
19 48242 1 1 50 PHE CG C 8.850 2.358 2.365 1.00 . A A . 50 PHE CG 1 1
19 48243 1 1 50 PHE CZ C 6.609 0.817 2.931 1.00 . A A . 50 PHE CZ 1 1
19 48244 1 1 50 PHE H H 11.035 1.186 3.607 1.00 . A A . 50 PHE H 1 1
19 48245 1 1 50 PHE HA H 11.903 3.904 2.898 1.00 . A A . 50 PHE HA 1 1
19 48246 1 1 50 PHE HB2 H 9.724 4.195 1.834 1.00 . A A . 50 PHE HB2 1 1
19 48247 1 1 50 PHE HB3 H 10.540 2.780 1.182 1.00 . A A . 50 PHE HB3 1 1
19 48248 1 1 50 PHE HD1 H 9.828 0.498 1.995 1.00 . A A . 50 PHE HD1 1 1
19 48249 1 1 50 PHE HD2 H 7.603 4.031 2.802 1.00 . A A . 50 PHE HD2 1 1
19 48250 1 1 50 PHE HE1 H 7.846 -0.866 2.499 1.00 . A A . 50 PHE HE1 1 1
19 48251 1 1 50 PHE HE2 H 5.617 2.670 3.303 1.00 . A A . 50 PHE HE2 1 1
19 48252 1 1 50 PHE HZ H 5.737 0.217 3.151 1.00 . A A . 50 PHE HZ 1 1
19 48253 1 1 50 PHE N N 11.643 1.945 3.458 1.00 . A A . 50 PHE N 1 1
19 48254 1 1 50 PHE O O 10.044 3.097 5.354 1.00 . A A . 50 PHE O 1 1
19 48255 1 1 51 ARG C C 8.486 6.509 5.188 1.00 . A A . 51 ARG C 1 1
19 48256 1 1 51 ARG CA C 9.766 5.820 5.638 1.00 . A A . 51 ARG CA 1 1
19 48257 1 1 51 ARG CB C 10.729 6.832 6.267 1.00 . A A . 51 ARG CB 1 1
19 48258 1 1 51 ARG CD C 11.302 8.231 8.284 1.00 . A A . 51 ARG CD 1 1
19 48259 1 1 51 ARG CG C 10.262 7.342 7.621 1.00 . A A . 51 ARG CG 1 1
19 48260 1 1 51 ARG CZ C 11.663 9.310 10.484 1.00 . A A . 51 ARG CZ 1 1
19 48261 1 1 51 ARG H H 10.755 5.687 3.775 1.00 . A A . 51 ARG H 1 1
19 48262 1 1 51 ARG HA H 9.516 5.069 6.373 1.00 . A A . 51 ARG HA 1 1
19 48263 1 1 51 ARG HB2 H 11.695 6.364 6.393 1.00 . A A . 51 ARG HB2 1 1
19 48264 1 1 51 ARG HB3 H 10.832 7.677 5.602 1.00 . A A . 51 ARG HB3 1 1
19 48265 1 1 51 ARG HD2 H 12.247 7.707 8.302 1.00 . A A . 51 ARG HD2 1 1
19 48266 1 1 51 ARG HD3 H 11.404 9.137 7.707 1.00 . A A . 51 ARG HD3 1 1
19 48267 1 1 51 ARG HE H 10.054 8.237 9.978 1.00 . A A . 51 ARG HE 1 1
19 48268 1 1 51 ARG HG2 H 9.355 7.912 7.484 1.00 . A A . 51 ARG HG2 1 1
19 48269 1 1 51 ARG HG3 H 10.063 6.496 8.263 1.00 . A A . 51 ARG HG3 1 1
19 48270 1 1 51 ARG HH11 H 13.168 9.637 9.158 1.00 . A A . 51 ARG HH11 1 1
19 48271 1 1 51 ARG HH12 H 13.391 10.340 10.732 1.00 . A A . 51 ARG HH12 1 1
19 48272 1 1 51 ARG HH21 H 10.341 9.197 12.013 1.00 . A A . 51 ARG HH21 1 1
19 48273 1 1 51 ARG HH22 H 11.776 10.122 12.338 1.00 . A A . 51 ARG HH22 1 1
19 48274 1 1 51 ARG N N 10.385 5.150 4.515 1.00 . A A . 51 ARG N 1 1
19 48275 1 1 51 ARG NE N 10.921 8.577 9.655 1.00 . A A . 51 ARG NE 1 1
19 48276 1 1 51 ARG NH1 N 12.830 9.804 10.093 1.00 . A A . 51 ARG NH1 1 1
19 48277 1 1 51 ARG NH2 N 11.225 9.559 11.711 1.00 . A A . 51 ARG NH2 1 1
19 48278 1 1 51 ARG O O 8.507 7.380 4.308 1.00 . A A . 51 ARG O 1 1
19 48279 1 1 52 LEU C C 5.862 7.918 6.318 1.00 . A A . 52 LEU C 1 1
19 48280 1 1 52 LEU CA C 6.077 6.675 5.478 1.00 . A A . 52 LEU CA 1 1
19 48281 1 1 52 LEU CB C 4.957 5.666 5.735 1.00 . A A . 52 LEU CB 1 1
19 48282 1 1 52 LEU CD1 C 3.848 3.493 5.170 1.00 . A A . 52 LEU CD1 1 1
19 48283 1 1 52 LEU CD2 C 4.503 5.070 3.347 1.00 . A A . 52 LEU CD2 1 1
19 48284 1 1 52 LEU CG C 4.868 4.527 4.721 1.00 . A A . 52 LEU CG 1 1
19 48285 1 1 52 LEU H H 7.432 5.373 6.446 1.00 . A A . 52 LEU H 1 1
19 48286 1 1 52 LEU HA H 6.071 6.953 4.434 1.00 . A A . 52 LEU HA 1 1
19 48287 1 1 52 LEU HB2 H 5.104 5.239 6.717 1.00 . A A . 52 LEU HB2 1 1
19 48288 1 1 52 LEU HB3 H 4.017 6.197 5.729 1.00 . A A . 52 LEU HB3 1 1
19 48289 1 1 52 LEU HD11 H 2.873 3.954 5.234 1.00 . A A . 52 LEU HD11 1 1
19 48290 1 1 52 LEU HD12 H 4.127 3.107 6.138 1.00 . A A . 52 LEU HD12 1 1
19 48291 1 1 52 LEU HD13 H 3.817 2.684 4.455 1.00 . A A . 52 LEU HD13 1 1
19 48292 1 1 52 LEU HD21 H 5.246 5.789 3.035 1.00 . A A . 52 LEU HD21 1 1
19 48293 1 1 52 LEU HD22 H 3.536 5.549 3.395 1.00 . A A . 52 LEU HD22 1 1
19 48294 1 1 52 LEU HD23 H 4.468 4.258 2.637 1.00 . A A . 52 LEU HD23 1 1
19 48295 1 1 52 LEU HG H 5.832 4.044 4.646 1.00 . A A . 52 LEU HG 1 1
19 48296 1 1 52 LEU N N 7.375 6.090 5.777 1.00 . A A . 52 LEU N 1 1
19 48297 1 1 52 LEU O O 5.728 7.833 7.540 1.00 . A A . 52 LEU O 1 1
19 48298 1 1 53 THR C C 4.282 10.868 6.202 1.00 . A A . 53 THR C 1 1
19 48299 1 1 53 THR CA C 5.712 10.342 6.321 1.00 . A A . 53 THR CA 1 1
19 48300 1 1 53 THR CB C 6.692 11.364 5.713 1.00 . A A . 53 THR CB 1 1
19 48301 1 1 53 THR CG2 C 6.701 12.660 6.505 1.00 . A A . 53 THR CG2 1 1
19 48302 1 1 53 THR H H 5.934 9.046 4.675 1.00 . A A . 53 THR H 1 1
19 48303 1 1 53 THR HA H 5.957 10.210 7.365 1.00 . A A . 53 THR HA 1 1
19 48304 1 1 53 THR HB H 6.383 11.579 4.700 1.00 . A A . 53 THR HB 1 1
19 48305 1 1 53 THR HG1 H 7.970 9.889 5.413 1.00 . A A . 53 THR HG1 1 1
19 48306 1 1 53 THR HG21 H 7.003 12.458 7.522 1.00 . A A . 53 THR HG21 1 1
19 48307 1 1 53 THR HG22 H 5.710 13.090 6.502 1.00 . A A . 53 THR HG22 1 1
19 48308 1 1 53 THR HG23 H 7.394 13.353 6.054 1.00 . A A . 53 THR HG23 1 1
19 48309 1 1 53 THR N N 5.851 9.061 5.655 1.00 . A A . 53 THR N 1 1
19 48310 1 1 53 THR O O 3.802 11.148 5.098 1.00 . A A . 53 THR O 1 1
19 48311 1 1 53 THR OG1 O 8.014 10.810 5.691 1.00 . A A . 53 THR OG1 1 1
19 48312 1 1 54 MET C C 2.272 12.990 7.742 1.00 . A A . 54 MET C 1 1
19 48313 1 1 54 MET CA C 2.248 11.511 7.374 1.00 . A A . 54 MET CA 1 1
19 48314 1 1 54 MET CB C 1.388 10.745 8.384 1.00 . A A . 54 MET CB 1 1
19 48315 1 1 54 MET CE C -0.332 6.969 8.153 1.00 . A A . 54 MET CE 1 1
19 48316 1 1 54 MET CG C 1.168 9.291 8.018 1.00 . A A . 54 MET CG 1 1
19 48317 1 1 54 MET H H 4.017 10.666 8.173 1.00 . A A . 54 MET H 1 1
19 48318 1 1 54 MET HA H 1.817 11.403 6.390 1.00 . A A . 54 MET HA 1 1
19 48319 1 1 54 MET HB2 H 1.871 10.782 9.349 1.00 . A A . 54 MET HB2 1 1
19 48320 1 1 54 MET HB3 H 0.424 11.227 8.455 1.00 . A A . 54 MET HB3 1 1
19 48321 1 1 54 MET HE1 H -1.065 6.365 8.668 1.00 . A A . 54 MET HE1 1 1
19 48322 1 1 54 MET HE2 H 0.597 6.423 8.081 1.00 . A A . 54 MET HE2 1 1
19 48323 1 1 54 MET HE3 H -0.691 7.202 7.162 1.00 . A A . 54 MET HE3 1 1
19 48324 1 1 54 MET HG2 H 0.842 9.236 6.991 1.00 . A A . 54 MET HG2 1 1
19 48325 1 1 54 MET HG3 H 2.108 8.769 8.127 1.00 . A A . 54 MET HG3 1 1
19 48326 1 1 54 MET N N 3.600 10.969 7.335 1.00 . A A . 54 MET N 1 1
19 48327 1 1 54 MET O O 3.282 13.668 7.566 1.00 . A A . 54 MET O 1 1
19 48328 1 1 54 MET SD S -0.064 8.488 9.063 1.00 . A A . 54 MET SD 1 1
19 48329 1 1 55 HIS C C 1.441 15.041 10.109 1.00 . A A . 55 HIS C 1 1
19 48330 1 1 55 HIS CA C 1.031 14.871 8.646 1.00 . A A . 55 HIS CA 1 1
19 48331 1 1 55 HIS CB C -0.414 15.338 8.431 1.00 . A A . 55 HIS CB 1 1
19 48332 1 1 55 HIS CD2 C -1.184 17.390 9.816 1.00 . A A . 55 HIS CD2 1 1
19 48333 1 1 55 HIS CE1 C -0.662 18.957 8.383 1.00 . A A . 55 HIS CE1 1 1
19 48334 1 1 55 HIS CG C -0.650 16.786 8.730 1.00 . A A . 55 HIS CG 1 1
19 48335 1 1 55 HIS H H 0.383 12.883 8.366 1.00 . A A . 55 HIS H 1 1
19 48336 1 1 55 HIS HA H 1.690 15.457 8.024 1.00 . A A . 55 HIS HA 1 1
19 48337 1 1 55 HIS HB2 H -0.687 15.167 7.401 1.00 . A A . 55 HIS HB2 1 1
19 48338 1 1 55 HIS HB3 H -1.067 14.757 9.068 1.00 . A A . 55 HIS HB3 1 1
19 48339 1 1 55 HIS HD1 H 0.068 17.675 6.958 1.00 . A A . 55 HIS HD1 1 1
19 48340 1 1 55 HIS HD2 H -1.546 16.899 10.709 1.00 . A A . 55 HIS HD2 1 1
19 48341 1 1 55 HIS HE1 H -0.530 19.922 7.920 1.00 . A A . 55 HIS HE1 1 1
19 48342 1 1 55 HIS HE2 H -1.698 19.404 10.095 1.00 . A A . 55 HIS HE2 1 1
19 48343 1 1 55 HIS N N 1.152 13.478 8.249 1.00 . A A . 55 HIS N 1 1
19 48344 1 1 55 HIS ND1 N -0.334 17.795 7.853 1.00 . A A . 55 HIS ND1 1 1
19 48345 1 1 55 HIS NE2 N -1.180 18.739 9.576 1.00 . A A . 55 HIS NE2 1 1
19 48346 1 1 55 HIS O O 1.129 14.191 10.945 1.00 . A A . 55 HIS O 1 1
19 48347 1 1 56 PRO C C 1.347 16.500 12.737 1.00 . A A . 56 PRO C 1 1
19 48348 1 1 56 PRO CA C 2.551 16.473 11.802 1.00 . A A . 56 PRO CA 1 1
19 48349 1 1 56 PRO CB C 3.144 17.876 11.666 1.00 . A A . 56 PRO CB 1 1
19 48350 1 1 56 PRO CD C 2.718 17.091 9.448 1.00 . A A . 56 PRO CD 1 1
19 48351 1 1 56 PRO CG C 3.653 17.937 10.268 1.00 . A A . 56 PRO CG 1 1
19 48352 1 1 56 PRO HA H 3.298 15.803 12.200 1.00 . A A . 56 PRO HA 1 1
19 48353 1 1 56 PRO HB2 H 2.374 18.614 11.840 1.00 . A A . 56 PRO HB2 1 1
19 48354 1 1 56 PRO HB3 H 3.942 18.004 12.382 1.00 . A A . 56 PRO HB3 1 1
19 48355 1 1 56 PRO HD2 H 1.930 17.699 9.032 1.00 . A A . 56 PRO HD2 1 1
19 48356 1 1 56 PRO HD3 H 3.260 16.583 8.664 1.00 . A A . 56 PRO HD3 1 1
19 48357 1 1 56 PRO HG2 H 3.643 18.958 9.917 1.00 . A A . 56 PRO HG2 1 1
19 48358 1 1 56 PRO HG3 H 4.655 17.535 10.226 1.00 . A A . 56 PRO HG3 1 1
19 48359 1 1 56 PRO N N 2.177 16.125 10.423 1.00 . A A . 56 PRO N 1 1
19 48360 1 1 56 PRO O O 0.357 17.182 12.473 1.00 . A A . 56 PRO O 1 1
19 48361 1 1 57 ASP C C 0.461 16.919 15.719 1.00 . A A . 57 ASP C 1 1
19 48362 1 1 57 ASP CA C 0.371 15.696 14.811 1.00 . A A . 57 ASP CA 1 1
19 48363 1 1 57 ASP CB C 0.484 14.402 15.627 1.00 . A A . 57 ASP CB 1 1
19 48364 1 1 57 ASP CG C -0.635 14.225 16.637 1.00 . A A . 57 ASP CG 1 1
19 48365 1 1 57 ASP H H 2.243 15.202 13.957 1.00 . A A . 57 ASP H 1 1
19 48366 1 1 57 ASP HA H -0.577 15.710 14.292 1.00 . A A . 57 ASP HA 1 1
19 48367 1 1 57 ASP HB2 H 0.464 13.559 14.952 1.00 . A A . 57 ASP HB2 1 1
19 48368 1 1 57 ASP HB3 H 1.425 14.405 16.158 1.00 . A A . 57 ASP HB3 1 1
19 48369 1 1 57 ASP N N 1.434 15.743 13.818 1.00 . A A . 57 ASP N 1 1
19 48370 1 1 57 ASP O O 1.450 17.654 15.672 1.00 . A A . 57 ASP O 1 1
19 48371 1 1 57 ASP OD1 O -1.706 13.701 16.264 1.00 . A A . 57 ASP OD1 1 1
19 48372 1 1 57 ASP OD2 O -0.445 14.617 17.807 1.00 . A A . 57 ASP OD2 1 1
19 48373 1 1 58 ALA C C 0.510 18.178 18.508 1.00 . A A . 58 ALA C 1 1
19 48374 1 1 58 ALA CA C -0.595 18.268 17.458 1.00 . A A . 58 ALA CA 1 1
19 48375 1 1 58 ALA CB C -1.955 18.361 18.127 1.00 . A A . 58 ALA CB 1 1
19 48376 1 1 58 ALA H H -1.305 16.495 16.550 1.00 . A A . 58 ALA H 1 1
19 48377 1 1 58 ALA HA H -0.448 19.164 16.874 1.00 . A A . 58 ALA HA 1 1
19 48378 1 1 58 ALA HB1 H -2.137 17.463 18.698 1.00 . A A . 58 ALA HB1 1 1
19 48379 1 1 58 ALA HB2 H -2.720 18.468 17.374 1.00 . A A . 58 ALA HB2 1 1
19 48380 1 1 58 ALA HB3 H -1.974 19.216 18.785 1.00 . A A . 58 ALA HB3 1 1
19 48381 1 1 58 ALA N N -0.558 17.130 16.546 1.00 . A A . 58 ALA N 1 1
19 48382 1 1 58 ALA O O 0.791 19.147 19.208 1.00 . A A . 58 ALA O 1 1
19 48383 1 1 59 ASP C C 3.498 17.551 18.899 1.00 . A A . 59 ASP C 1 1
19 48384 1 1 59 ASP CA C 2.287 16.829 19.495 1.00 . A A . 59 ASP CA 1 1
19 48385 1 1 59 ASP CB C 2.596 15.340 19.684 1.00 . A A . 59 ASP CB 1 1
19 48386 1 1 59 ASP CG C 3.731 15.093 20.662 1.00 . A A . 59 ASP CG 1 1
19 48387 1 1 59 ASP H H 0.773 16.227 18.131 1.00 . A A . 59 ASP H 1 1
19 48388 1 1 59 ASP HA H 2.055 17.270 20.453 1.00 . A A . 59 ASP HA 1 1
19 48389 1 1 59 ASP HB2 H 1.713 14.844 20.057 1.00 . A A . 59 ASP HB2 1 1
19 48390 1 1 59 ASP HB3 H 2.867 14.912 18.729 1.00 . A A . 59 ASP HB3 1 1
19 48391 1 1 59 ASP N N 1.124 17.002 18.626 1.00 . A A . 59 ASP N 1 1
19 48392 1 1 59 ASP O O 4.495 17.798 19.577 1.00 . A A . 59 ASP O 1 1
19 48393 1 1 59 ASP OD1 O 3.479 15.074 21.886 1.00 . A A . 59 ASP OD1 1 1
19 48394 1 1 59 ASP OD2 O 4.876 14.903 20.219 1.00 . A A . 59 ASP OD2 1 1
19 48395 1 1 60 GLY C C 5.487 17.681 16.371 1.00 . A A . 60 GLY C 1 1
19 48396 1 1 60 GLY CA C 4.448 18.612 16.943 1.00 . A A . 60 GLY CA 1 1
19 48397 1 1 60 GLY H H 2.563 17.679 17.136 1.00 . A A . 60 GLY H 1 1
19 48398 1 1 60 GLY HA2 H 4.017 19.184 16.132 1.00 . A A . 60 GLY HA2 1 1
19 48399 1 1 60 GLY HA3 H 4.924 19.287 17.638 1.00 . A A . 60 GLY HA3 1 1
19 48400 1 1 60 GLY N N 3.388 17.899 17.623 1.00 . A A . 60 GLY N 1 1
19 48401 1 1 60 GLY O O 6.653 18.049 16.222 1.00 . A A . 60 GLY O 1 1
19 48402 1 1 61 LYS C C 5.272 14.869 14.245 1.00 . A A . 61 LYS C 1 1
19 48403 1 1 61 LYS CA C 5.943 15.485 15.458 1.00 . A A . 61 LYS CA 1 1
19 48404 1 1 61 LYS CB C 6.325 14.402 16.470 1.00 . A A . 61 LYS CB 1 1
19 48405 1 1 61 LYS CD C 7.429 13.878 18.675 1.00 . A A . 61 LYS CD 1 1
19 48406 1 1 61 LYS CE C 8.136 14.480 19.877 1.00 . A A . 61 LYS CE 1 1
19 48407 1 1 61 LYS CG C 7.149 14.938 17.625 1.00 . A A . 61 LYS CG 1 1
19 48408 1 1 61 LYS H H 4.132 16.228 16.241 1.00 . A A . 61 LYS H 1 1
19 48409 1 1 61 LYS HA H 6.838 15.997 15.136 1.00 . A A . 61 LYS HA 1 1
19 48410 1 1 61 LYS HB2 H 5.424 13.961 16.869 1.00 . A A . 61 LYS HB2 1 1
19 48411 1 1 61 LYS HB3 H 6.900 13.638 15.968 1.00 . A A . 61 LYS HB3 1 1
19 48412 1 1 61 LYS HD2 H 6.493 13.446 18.997 1.00 . A A . 61 LYS HD2 1 1
19 48413 1 1 61 LYS HD3 H 8.056 13.111 18.244 1.00 . A A . 61 LYS HD3 1 1
19 48414 1 1 61 LYS HE2 H 8.199 13.733 20.655 1.00 . A A . 61 LYS HE2 1 1
19 48415 1 1 61 LYS HE3 H 9.132 14.778 19.582 1.00 . A A . 61 LYS HE3 1 1
19 48416 1 1 61 LYS HG2 H 8.089 15.302 17.243 1.00 . A A . 61 LYS HG2 1 1
19 48417 1 1 61 LYS HG3 H 6.608 15.752 18.087 1.00 . A A . 61 LYS HG3 1 1
19 48418 1 1 61 LYS HZ1 H 7.484 16.463 19.731 1.00 . A A . 61 LYS HZ1 1 1
19 48419 1 1 61 LYS HZ2 H 7.812 15.964 21.316 1.00 . A A . 61 LYS HZ2 1 1
19 48420 1 1 61 LYS HZ3 H 6.397 15.438 20.536 1.00 . A A . 61 LYS HZ3 1 1
19 48421 1 1 61 LYS N N 5.065 16.467 16.061 1.00 . A A . 61 LYS N 1 1
19 48422 1 1 61 LYS NZ N 7.410 15.667 20.403 1.00 . A A . 61 LYS NZ 1 1
19 48423 1 1 61 LYS O O 4.069 14.596 14.257 1.00 . A A . 61 LYS O 1 1
19 48424 1 1 62 VAL C C 5.518 12.591 12.070 1.00 . A A . 62 VAL C 1 1
19 48425 1 1 62 VAL CA C 5.539 14.108 11.964 1.00 . A A . 62 VAL CA 1 1
19 48426 1 1 62 VAL CB C 6.406 14.521 10.759 1.00 . A A . 62 VAL CB 1 1
19 48427 1 1 62 VAL CG1 C 5.759 14.081 9.460 1.00 . A A . 62 VAL CG1 1 1
19 48428 1 1 62 VAL CG2 C 6.652 16.022 10.756 1.00 . A A . 62 VAL CG2 1 1
19 48429 1 1 62 VAL H H 6.994 14.926 13.249 1.00 . A A . 62 VAL H 1 1
19 48430 1 1 62 VAL HA H 4.533 14.470 11.808 1.00 . A A . 62 VAL HA 1 1
19 48431 1 1 62 VAL HB H 7.362 14.023 10.843 1.00 . A A . 62 VAL HB 1 1
19 48432 1 1 62 VAL HG11 H 5.670 13.006 9.449 1.00 . A A . 62 VAL HG11 1 1
19 48433 1 1 62 VAL HG12 H 6.368 14.403 8.628 1.00 . A A . 62 VAL HG12 1 1
19 48434 1 1 62 VAL HG13 H 4.778 14.524 9.380 1.00 . A A . 62 VAL HG13 1 1
19 48435 1 1 62 VAL HG21 H 7.162 16.306 11.665 1.00 . A A . 62 VAL HG21 1 1
19 48436 1 1 62 VAL HG22 H 5.706 16.542 10.697 1.00 . A A . 62 VAL HG22 1 1
19 48437 1 1 62 VAL HG23 H 7.261 16.285 9.904 1.00 . A A . 62 VAL HG23 1 1
19 48438 1 1 62 VAL N N 6.048 14.681 13.194 1.00 . A A . 62 VAL N 1 1
19 48439 1 1 62 VAL O O 6.549 11.972 12.342 1.00 . A A . 62 VAL O 1 1
19 48440 1 1 63 TRP C C 4.866 9.883 10.782 1.00 . A A . 63 TRP C 1 1
19 48441 1 1 63 TRP CA C 4.210 10.553 11.973 1.00 . A A . 63 TRP CA 1 1
19 48442 1 1 63 TRP CB C 2.737 10.154 12.098 1.00 . A A . 63 TRP CB 1 1
19 48443 1 1 63 TRP CD1 C 2.331 11.586 14.182 1.00 . A A . 63 TRP CD1 1 1
19 48444 1 1 63 TRP CD2 C 1.360 9.572 14.255 1.00 . A A . 63 TRP CD2 1 1
19 48445 1 1 63 TRP CE2 C 1.070 10.255 15.451 1.00 . A A . 63 TRP CE2 1 1
19 48446 1 1 63 TRP CE3 C 0.850 8.284 14.076 1.00 . A A . 63 TRP CE3 1 1
19 48447 1 1 63 TRP CG C 2.172 10.442 13.457 1.00 . A A . 63 TRP CG 1 1
19 48448 1 1 63 TRP CH2 C -0.192 8.432 16.260 1.00 . A A . 63 TRP CH2 1 1
19 48449 1 1 63 TRP CZ2 C 0.295 9.693 16.463 1.00 . A A . 63 TRP CZ2 1 1
19 48450 1 1 63 TRP CZ3 C 0.079 7.728 15.081 1.00 . A A . 63 TRP CZ3 1 1
19 48451 1 1 63 TRP H H 3.569 12.531 11.612 1.00 . A A . 63 TRP H 1 1
19 48452 1 1 63 TRP HA H 4.732 10.244 12.868 1.00 . A A . 63 TRP HA 1 1
19 48453 1 1 63 TRP HB2 H 2.156 10.702 11.369 1.00 . A A . 63 TRP HB2 1 1
19 48454 1 1 63 TRP HB3 H 2.637 9.096 11.910 1.00 . A A . 63 TRP HB3 1 1
19 48455 1 1 63 TRP HD1 H 2.899 12.442 13.849 1.00 . A A . 63 TRP HD1 1 1
19 48456 1 1 63 TRP HE1 H 1.651 12.172 16.079 1.00 . A A . 63 TRP HE1 1 1
19 48457 1 1 63 TRP HE3 H 1.048 7.725 13.174 1.00 . A A . 63 TRP HE3 1 1
19 48458 1 1 63 TRP HH2 H -0.798 7.957 17.018 1.00 . A A . 63 TRP HH2 1 1
19 48459 1 1 63 TRP HZ2 H 0.077 10.224 17.378 1.00 . A A . 63 TRP HZ2 1 1
19 48460 1 1 63 TRP HZ3 H -0.323 6.733 14.960 1.00 . A A . 63 TRP HZ3 1 1
19 48461 1 1 63 TRP N N 4.349 11.994 11.864 1.00 . A A . 63 TRP N 1 1
19 48462 1 1 63 TRP NE1 N 1.680 11.480 15.385 1.00 . A A . 63 TRP NE1 1 1
19 48463 1 1 63 TRP O O 4.273 9.754 9.713 1.00 . A A . 63 TRP O 1 1
19 48464 1 1 64 SER C C 7.623 7.681 10.418 1.00 . A A . 64 SER C 1 1
19 48465 1 1 64 SER CA C 6.908 8.927 9.916 1.00 . A A . 64 SER CA 1 1
19 48466 1 1 64 SER CB C 7.904 9.970 9.405 1.00 . A A . 64 SER CB 1 1
19 48467 1 1 64 SER H H 6.514 9.618 11.859 1.00 . A A . 64 SER H 1 1
19 48468 1 1 64 SER HA H 6.244 8.650 9.111 1.00 . A A . 64 SER HA 1 1
19 48469 1 1 64 SER HB2 H 8.677 9.479 8.832 1.00 . A A . 64 SER HB2 1 1
19 48470 1 1 64 SER HB3 H 7.389 10.683 8.781 1.00 . A A . 64 SER HB3 1 1
19 48471 1 1 64 SER HG H 7.831 11.158 10.968 1.00 . A A . 64 SER HG 1 1
19 48472 1 1 64 SER N N 6.112 9.504 10.973 1.00 . A A . 64 SER N 1 1
19 48473 1 1 64 SER O O 8.611 7.772 11.150 1.00 . A A . 64 SER O 1 1
19 48474 1 1 64 SER OG O 8.505 10.661 10.490 1.00 . A A . 64 SER OG 1 1
19 48475 1 1 65 TRP C C 8.370 4.489 9.438 1.00 . A A . 65 TRP C 1 1
19 48476 1 1 65 TRP CA C 7.663 5.266 10.537 1.00 . A A . 65 TRP CA 1 1
19 48477 1 1 65 TRP CB C 6.576 4.406 11.191 1.00 . A A . 65 TRP CB 1 1
19 48478 1 1 65 TRP CD1 C 5.196 3.639 9.165 1.00 . A A . 65 TRP CD1 1 1
19 48479 1 1 65 TRP CD2 C 4.022 4.722 10.730 1.00 . A A . 65 TRP CD2 1 1
19 48480 1 1 65 TRP CE2 C 3.151 4.361 9.688 1.00 . A A . 65 TRP CE2 1 1
19 48481 1 1 65 TRP CE3 C 3.508 5.412 11.832 1.00 . A A . 65 TRP CE3 1 1
19 48482 1 1 65 TRP CG C 5.326 4.258 10.375 1.00 . A A . 65 TRP CG 1 1
19 48483 1 1 65 TRP CH2 C 1.318 5.341 10.806 1.00 . A A . 65 TRP CH2 1 1
19 48484 1 1 65 TRP CZ2 C 1.794 4.667 9.715 1.00 . A A . 65 TRP CZ2 1 1
19 48485 1 1 65 TRP CZ3 C 2.161 5.715 11.857 1.00 . A A . 65 TRP CZ3 1 1
19 48486 1 1 65 TRP H H 6.374 6.508 9.388 1.00 . A A . 65 TRP H 1 1
19 48487 1 1 65 TRP HA H 8.395 5.518 11.291 1.00 . A A . 65 TRP HA 1 1
19 48488 1 1 65 TRP HB2 H 6.971 3.417 11.366 1.00 . A A . 65 TRP HB2 1 1
19 48489 1 1 65 TRP HB3 H 6.303 4.848 12.138 1.00 . A A . 65 TRP HB3 1 1
19 48490 1 1 65 TRP HD1 H 6.012 3.179 8.626 1.00 . A A . 65 TRP HD1 1 1
19 48491 1 1 65 TRP HE1 H 3.548 3.338 7.900 1.00 . A A . 65 TRP HE1 1 1
19 48492 1 1 65 TRP HE3 H 4.145 5.709 12.653 1.00 . A A . 65 TRP HE3 1 1
19 48493 1 1 65 TRP HH2 H 0.270 5.599 10.868 1.00 . A A . 65 TRP HH2 1 1
19 48494 1 1 65 TRP HZ2 H 1.128 4.386 8.912 1.00 . A A . 65 TRP HZ2 1 1
19 48495 1 1 65 TRP HZ3 H 1.745 6.247 12.701 1.00 . A A . 65 TRP HZ3 1 1
19 48496 1 1 65 TRP N N 7.117 6.522 10.037 1.00 . A A . 65 TRP N 1 1
19 48497 1 1 65 TRP NE1 N 3.892 3.704 8.742 1.00 . A A . 65 TRP NE1 1 1
19 48498 1 1 65 TRP O O 8.166 4.741 8.248 1.00 . A A . 65 TRP O 1 1
19 48499 1 1 66 VAL C C 9.327 1.438 8.604 1.00 . A A . 66 VAL C 1 1
19 48500 1 1 66 VAL CA C 10.006 2.765 8.932 1.00 . A A . 66 VAL CA 1 1
19 48501 1 1 66 VAL CB C 11.401 2.494 9.528 1.00 . A A . 66 VAL CB 1 1
19 48502 1 1 66 VAL CG1 C 12.298 1.801 8.519 1.00 . A A . 66 VAL CG1 1 1
19 48503 1 1 66 VAL CG2 C 12.036 3.788 10.013 1.00 . A A . 66 VAL CG2 1 1
19 48504 1 1 66 VAL H H 9.269 3.364 10.814 1.00 . A A . 66 VAL H 1 1
19 48505 1 1 66 VAL HA H 10.127 3.336 8.022 1.00 . A A . 66 VAL HA 1 1
19 48506 1 1 66 VAL HB H 11.284 1.838 10.379 1.00 . A A . 66 VAL HB 1 1
19 48507 1 1 66 VAL HG11 H 11.862 0.852 8.242 1.00 . A A . 66 VAL HG11 1 1
19 48508 1 1 66 VAL HG12 H 13.271 1.638 8.956 1.00 . A A . 66 VAL HG12 1 1
19 48509 1 1 66 VAL HG13 H 12.396 2.422 7.640 1.00 . A A . 66 VAL HG13 1 1
19 48510 1 1 66 VAL HG21 H 13.003 3.575 10.445 1.00 . A A . 66 VAL HG21 1 1
19 48511 1 1 66 VAL HG22 H 11.401 4.244 10.760 1.00 . A A . 66 VAL HG22 1 1
19 48512 1 1 66 VAL HG23 H 12.155 4.465 9.180 1.00 . A A . 66 VAL HG23 1 1
19 48513 1 1 66 VAL N N 9.198 3.545 9.852 1.00 . A A . 66 VAL N 1 1
19 48514 1 1 66 VAL O O 8.884 0.715 9.501 1.00 . A A . 66 VAL O 1 1
19 48515 1 1 67 SER C C 9.451 -0.711 5.728 1.00 . A A . 67 SER C 1 1
19 48516 1 1 67 SER CA C 8.638 -0.124 6.877 1.00 . A A . 67 SER CA 1 1
19 48517 1 1 67 SER CB C 7.190 0.109 6.443 1.00 . A A . 67 SER CB 1 1
19 48518 1 1 67 SER H H 9.575 1.757 6.644 1.00 . A A . 67 SER H 1 1
19 48519 1 1 67 SER HA H 8.653 -0.813 7.708 1.00 . A A . 67 SER HA 1 1
19 48520 1 1 67 SER HB2 H 7.175 0.750 5.575 1.00 . A A . 67 SER HB2 1 1
19 48521 1 1 67 SER HB3 H 6.731 -0.838 6.202 1.00 . A A . 67 SER HB3 1 1
19 48522 1 1 67 SER HG H 7.048 0.990 8.187 1.00 . A A . 67 SER HG 1 1
19 48523 1 1 67 SER N N 9.231 1.128 7.321 1.00 . A A . 67 SER N 1 1
19 48524 1 1 67 SER O O 10.143 0.016 5.016 1.00 . A A . 67 SER O 1 1
19 48525 1 1 67 SER OG O 6.447 0.726 7.482 1.00 . A A . 67 SER OG 1 1
19 48526 1 1 68 GLU C C 9.195 -3.190 3.419 1.00 . A A . 68 GLU C 1 1
19 48527 1 1 68 GLU CA C 10.129 -2.697 4.510 1.00 . A A . 68 GLU CA 1 1
19 48528 1 1 68 GLU CB C 10.903 -3.881 5.085 1.00 . A A . 68 GLU CB 1 1
19 48529 1 1 68 GLU CD C 12.516 -4.712 6.820 1.00 . A A . 68 GLU CD 1 1
19 48530 1 1 68 GLU CG C 11.879 -3.501 6.180 1.00 . A A . 68 GLU CG 1 1
19 48531 1 1 68 GLU H H 8.801 -2.556 6.150 1.00 . A A . 68 GLU H 1 1
19 48532 1 1 68 GLU HA H 10.826 -1.990 4.086 1.00 . A A . 68 GLU HA 1 1
19 48533 1 1 68 GLU HB2 H 10.198 -4.591 5.492 1.00 . A A . 68 GLU HB2 1 1
19 48534 1 1 68 GLU HB3 H 11.456 -4.356 4.287 1.00 . A A . 68 GLU HB3 1 1
19 48535 1 1 68 GLU HG2 H 12.659 -2.886 5.753 1.00 . A A . 68 GLU HG2 1 1
19 48536 1 1 68 GLU HG3 H 11.352 -2.943 6.939 1.00 . A A . 68 GLU HG3 1 1
19 48537 1 1 68 GLU N N 9.379 -2.023 5.559 1.00 . A A . 68 GLU N 1 1
19 48538 1 1 68 GLU O O 8.223 -3.894 3.696 1.00 . A A . 68 GLU O 1 1
19 48539 1 1 68 GLU OE1 O 11.799 -5.471 7.506 1.00 . A A . 68 GLU OE1 1 1
19 48540 1 1 68 GLU OE2 O 13.739 -4.906 6.655 1.00 . A A . 68 GLU OE2 1 1
19 48541 1 1 69 ARG C C 9.485 -4.277 0.229 1.00 . A A . 69 ARG C 1 1
19 48542 1 1 69 ARG CA C 8.692 -3.278 1.057 1.00 . A A . 69 ARG CA 1 1
19 48543 1 1 69 ARG CB C 8.254 -2.115 0.171 1.00 . A A . 69 ARG CB 1 1
19 48544 1 1 69 ARG CD C 7.042 -1.410 -1.914 1.00 . A A . 69 ARG CD 1 1
19 48545 1 1 69 ARG CG C 7.306 -2.537 -0.936 1.00 . A A . 69 ARG CG 1 1
19 48546 1 1 69 ARG CZ C 8.245 -0.522 -3.872 1.00 . A A . 69 ARG CZ 1 1
19 48547 1 1 69 ARG H H 10.240 -2.207 2.027 1.00 . A A . 69 ARG H 1 1
19 48548 1 1 69 ARG HA H 7.815 -3.772 1.449 1.00 . A A . 69 ARG HA 1 1
19 48549 1 1 69 ARG HB2 H 7.756 -1.376 0.781 1.00 . A A . 69 ARG HB2 1 1
19 48550 1 1 69 ARG HB3 H 9.128 -1.670 -0.282 1.00 . A A . 69 ARG HB3 1 1
19 48551 1 1 69 ARG HD2 H 6.297 -1.736 -2.626 1.00 . A A . 69 ARG HD2 1 1
19 48552 1 1 69 ARG HD3 H 6.667 -0.556 -1.369 1.00 . A A . 69 ARG HD3 1 1
19 48553 1 1 69 ARG HE H 9.109 -1.130 -2.173 1.00 . A A . 69 ARG HE 1 1
19 48554 1 1 69 ARG HG2 H 7.741 -3.367 -1.471 1.00 . A A . 69 ARG HG2 1 1
19 48555 1 1 69 ARG HG3 H 6.369 -2.844 -0.494 1.00 . A A . 69 ARG HG3 1 1
19 48556 1 1 69 ARG HH11 H 6.232 -0.624 -4.087 1.00 . A A . 69 ARG HH11 1 1
19 48557 1 1 69 ARG HH12 H 7.086 0.016 -5.450 1.00 . A A . 69 ARG HH12 1 1
19 48558 1 1 69 ARG HH21 H 10.259 -0.287 -3.970 1.00 . A A . 69 ARG HH21 1 1
19 48559 1 1 69 ARG HH22 H 9.384 0.199 -5.389 1.00 . A A . 69 ARG HH22 1 1
19 48560 1 1 69 ARG N N 9.480 -2.813 2.184 1.00 . A A . 69 ARG N 1 1
19 48561 1 1 69 ARG NE N 8.249 -1.018 -2.637 1.00 . A A . 69 ARG NE 1 1
19 48562 1 1 69 ARG NH1 N 7.096 -0.367 -4.521 1.00 . A A . 69 ARG NH1 1 1
19 48563 1 1 69 ARG NH2 N 9.386 -0.178 -4.453 1.00 . A A . 69 ARG NH2 1 1
19 48564 1 1 69 ARG O O 10.461 -3.918 -0.434 1.00 . A A . 69 ARG O 1 1
19 48565 1 1 70 VAL C C 8.859 -6.817 -1.769 1.00 . A A . 70 VAL C 1 1
19 48566 1 1 70 VAL CA C 9.678 -6.577 -0.508 1.00 . A A . 70 VAL CA 1 1
19 48567 1 1 70 VAL CB C 9.784 -7.897 0.286 1.00 . A A . 70 VAL CB 1 1
19 48568 1 1 70 VAL CG1 C 10.569 -8.939 -0.496 1.00 . A A . 70 VAL CG1 1 1
19 48569 1 1 70 VAL CG2 C 10.416 -7.655 1.649 1.00 . A A . 70 VAL CG2 1 1
19 48570 1 1 70 VAL H H 8.308 -5.752 0.873 1.00 . A A . 70 VAL H 1 1
19 48571 1 1 70 VAL HA H 10.673 -6.256 -0.785 1.00 . A A . 70 VAL HA 1 1
19 48572 1 1 70 VAL HB H 8.786 -8.277 0.442 1.00 . A A . 70 VAL HB 1 1
19 48573 1 1 70 VAL HG11 H 10.088 -9.114 -1.448 1.00 . A A . 70 VAL HG11 1 1
19 48574 1 1 70 VAL HG12 H 10.602 -9.862 0.064 1.00 . A A . 70 VAL HG12 1 1
19 48575 1 1 70 VAL HG13 H 11.576 -8.584 -0.662 1.00 . A A . 70 VAL HG13 1 1
19 48576 1 1 70 VAL HG21 H 11.404 -7.241 1.519 1.00 . A A . 70 VAL HG21 1 1
19 48577 1 1 70 VAL HG22 H 10.484 -8.589 2.185 1.00 . A A . 70 VAL HG22 1 1
19 48578 1 1 70 VAL HG23 H 9.806 -6.961 2.210 1.00 . A A . 70 VAL HG23 1 1
19 48579 1 1 70 VAL N N 9.065 -5.526 0.281 1.00 . A A . 70 VAL N 1 1
19 48580 1 1 70 VAL O O 7.760 -7.371 -1.709 1.00 . A A . 70 VAL O 1 1
19 48581 1 1 71 ALA C C 9.224 -7.763 -4.894 1.00 . A A . 71 ALA C 1 1
19 48582 1 1 71 ALA CA C 8.686 -6.542 -4.165 1.00 . A A . 71 ALA CA 1 1
19 48583 1 1 71 ALA CB C 8.827 -5.293 -5.025 1.00 . A A . 71 ALA CB 1 1
19 48584 1 1 71 ALA H H 10.253 -5.930 -2.883 1.00 . A A . 71 ALA H 1 1
19 48585 1 1 71 ALA HA H 7.635 -6.693 -3.955 1.00 . A A . 71 ALA HA 1 1
19 48586 1 1 71 ALA HB1 H 8.276 -5.425 -5.946 1.00 . A A . 71 ALA HB1 1 1
19 48587 1 1 71 ALA HB2 H 9.870 -5.127 -5.251 1.00 . A A . 71 ALA HB2 1 1
19 48588 1 1 71 ALA HB3 H 8.434 -4.441 -4.490 1.00 . A A . 71 ALA HB3 1 1
19 48589 1 1 71 ALA N N 9.376 -6.371 -2.898 1.00 . A A . 71 ALA N 1 1
19 48590 1 1 71 ALA O O 10.336 -7.735 -5.423 1.00 . A A . 71 ALA O 1 1
19 48591 1 1 72 ASP C C 8.044 -10.349 -6.795 1.00 . A A . 72 ASP C 1 1
19 48592 1 1 72 ASP CA C 8.873 -10.070 -5.547 1.00 . A A . 72 ASP CA 1 1
19 48593 1 1 72 ASP CB C 8.782 -11.255 -4.586 1.00 . A A . 72 ASP CB 1 1
19 48594 1 1 72 ASP CG C 9.085 -12.568 -5.280 1.00 . A A . 72 ASP CG 1 1
19 48595 1 1 72 ASP H H 7.567 -8.803 -4.464 1.00 . A A . 72 ASP H 1 1
19 48596 1 1 72 ASP HA H 9.904 -9.944 -5.843 1.00 . A A . 72 ASP HA 1 1
19 48597 1 1 72 ASP HB2 H 9.492 -11.119 -3.784 1.00 . A A . 72 ASP HB2 1 1
19 48598 1 1 72 ASP HB3 H 7.784 -11.306 -4.177 1.00 . A A . 72 ASP HB3 1 1
19 48599 1 1 72 ASP N N 8.448 -8.838 -4.900 1.00 . A A . 72 ASP N 1 1
19 48600 1 1 72 ASP O O 6.841 -10.625 -6.711 1.00 . A A . 72 ASP O 1 1
19 48601 1 1 72 ASP OD1 O 10.181 -12.702 -5.858 1.00 . A A . 72 ASP OD1 1 1
19 48602 1 1 72 ASP OD2 O 8.211 -13.456 -5.277 1.00 . A A . 72 ASP OD2 1 1
19 48603 1 1 73 PRO C C 7.683 -11.985 -9.460 1.00 . A A . 73 PRO C 1 1
19 48604 1 1 73 PRO CA C 8.022 -10.512 -9.254 1.00 . A A . 73 PRO CA 1 1
19 48605 1 1 73 PRO CB C 9.056 -10.054 -10.296 1.00 . A A . 73 PRO CB 1 1
19 48606 1 1 73 PRO CD C 10.094 -9.912 -8.147 1.00 . A A . 73 PRO CD 1 1
19 48607 1 1 73 PRO CG C 10.110 -9.326 -9.526 1.00 . A A . 73 PRO CG 1 1
19 48608 1 1 73 PRO HA H 7.123 -9.921 -9.354 1.00 . A A . 73 PRO HA 1 1
19 48609 1 1 73 PRO HB2 H 9.466 -10.917 -10.800 1.00 . A A . 73 PRO HB2 1 1
19 48610 1 1 73 PRO HB3 H 8.579 -9.406 -11.015 1.00 . A A . 73 PRO HB3 1 1
19 48611 1 1 73 PRO HD2 H 10.724 -10.788 -8.099 1.00 . A A . 73 PRO HD2 1 1
19 48612 1 1 73 PRO HD3 H 10.402 -9.179 -7.417 1.00 . A A . 73 PRO HD3 1 1
19 48613 1 1 73 PRO HG2 H 11.075 -9.480 -9.986 1.00 . A A . 73 PRO HG2 1 1
19 48614 1 1 73 PRO HG3 H 9.875 -8.272 -9.489 1.00 . A A . 73 PRO HG3 1 1
19 48615 1 1 73 PRO N N 8.679 -10.266 -7.970 1.00 . A A . 73 PRO N 1 1
19 48616 1 1 73 PRO O O 6.798 -12.318 -10.247 1.00 . A A . 73 PRO O 1 1
19 48617 1 1 74 VAL C C 6.817 -14.719 -8.343 1.00 . A A . 74 VAL C 1 1
19 48618 1 1 74 VAL CA C 8.181 -14.299 -8.882 1.00 . A A . 74 VAL CA 1 1
19 48619 1 1 74 VAL CB C 9.290 -15.093 -8.160 1.00 . A A . 74 VAL CB 1 1
19 48620 1 1 74 VAL CG1 C 9.094 -16.590 -8.347 1.00 . A A . 74 VAL CG1 1 1
19 48621 1 1 74 VAL CG2 C 10.662 -14.666 -8.662 1.00 . A A . 74 VAL CG2 1 1
19 48622 1 1 74 VAL H H 9.026 -12.529 -8.077 1.00 . A A . 74 VAL H 1 1
19 48623 1 1 74 VAL HA H 8.228 -14.534 -9.935 1.00 . A A . 74 VAL HA 1 1
19 48624 1 1 74 VAL HB H 9.234 -14.875 -7.105 1.00 . A A . 74 VAL HB 1 1
19 48625 1 1 74 VAL HG11 H 9.100 -16.825 -9.401 1.00 . A A . 74 VAL HG11 1 1
19 48626 1 1 74 VAL HG12 H 8.149 -16.886 -7.918 1.00 . A A . 74 VAL HG12 1 1
19 48627 1 1 74 VAL HG13 H 9.896 -17.121 -7.857 1.00 . A A . 74 VAL HG13 1 1
19 48628 1 1 74 VAL HG21 H 10.732 -14.854 -9.724 1.00 . A A . 74 VAL HG21 1 1
19 48629 1 1 74 VAL HG22 H 11.425 -15.229 -8.146 1.00 . A A . 74 VAL HG22 1 1
19 48630 1 1 74 VAL HG23 H 10.803 -13.612 -8.473 1.00 . A A . 74 VAL HG23 1 1
19 48631 1 1 74 VAL N N 8.375 -12.859 -8.735 1.00 . A A . 74 VAL N 1 1
19 48632 1 1 74 VAL O O 6.026 -15.344 -9.049 1.00 . A A . 74 VAL O 1 1
19 48633 1 1 75 THR C C 4.191 -13.687 -7.044 1.00 . A A . 75 THR C 1 1
19 48634 1 1 75 THR CA C 5.250 -14.639 -6.487 1.00 . A A . 75 THR CA 1 1
19 48635 1 1 75 THR CB C 5.322 -14.490 -4.951 1.00 . A A . 75 THR CB 1 1
19 48636 1 1 75 THR CG2 C 4.067 -15.034 -4.282 1.00 . A A . 75 THR CG2 1 1
19 48637 1 1 75 THR H H 7.238 -13.906 -6.560 1.00 . A A . 75 THR H 1 1
19 48638 1 1 75 THR HA H 4.974 -15.657 -6.723 1.00 . A A . 75 THR HA 1 1
19 48639 1 1 75 THR HB H 5.413 -13.440 -4.710 1.00 . A A . 75 THR HB 1 1
19 48640 1 1 75 THR HG1 H 7.275 -14.701 -4.702 1.00 . A A . 75 THR HG1 1 1
19 48641 1 1 75 THR HG21 H 4.150 -14.917 -3.212 1.00 . A A . 75 THR HG21 1 1
19 48642 1 1 75 THR HG22 H 3.958 -16.081 -4.523 1.00 . A A . 75 THR HG22 1 1
19 48643 1 1 75 THR HG23 H 3.205 -14.491 -4.639 1.00 . A A . 75 THR HG23 1 1
19 48644 1 1 75 THR N N 6.541 -14.362 -7.097 1.00 . A A . 75 THR N 1 1
19 48645 1 1 75 THR O O 2.987 -13.926 -6.911 1.00 . A A . 75 THR O 1 1
19 48646 1 1 75 THR OG1 O 6.468 -15.189 -4.445 1.00 . A A . 75 THR OG1 1 1
19 48647 1 1 76 ARG C C 3.060 -10.903 -7.069 1.00 . A A . 76 ARG C 1 1
19 48648 1 1 76 ARG CA C 3.797 -11.568 -8.226 1.00 . A A . 76 ARG CA 1 1
19 48649 1 1 76 ARG CB C 2.802 -12.128 -9.258 1.00 . A A . 76 ARG CB 1 1
19 48650 1 1 76 ARG CD C 2.444 -13.446 -11.382 1.00 . A A . 76 ARG CD 1 1
19 48651 1 1 76 ARG CG C 3.454 -12.972 -10.344 1.00 . A A . 76 ARG CG 1 1
19 48652 1 1 76 ARG CZ C 1.141 -12.480 -13.254 1.00 . A A . 76 ARG CZ 1 1
19 48653 1 1 76 ARG H H 5.633 -12.544 -7.826 1.00 . A A . 76 ARG H 1 1
19 48654 1 1 76 ARG HA H 4.428 -10.831 -8.703 1.00 . A A . 76 ARG HA 1 1
19 48655 1 1 76 ARG HB2 H 2.076 -12.741 -8.746 1.00 . A A . 76 ARG HB2 1 1
19 48656 1 1 76 ARG HB3 H 2.291 -11.303 -9.732 1.00 . A A . 76 ARG HB3 1 1
19 48657 1 1 76 ARG HD2 H 2.844 -14.314 -11.884 1.00 . A A . 76 ARG HD2 1 1
19 48658 1 1 76 ARG HD3 H 1.528 -13.714 -10.876 1.00 . A A . 76 ARG HD3 1 1
19 48659 1 1 76 ARG HE H 2.757 -11.645 -12.420 1.00 . A A . 76 ARG HE 1 1
19 48660 1 1 76 ARG HG2 H 4.209 -12.381 -10.840 1.00 . A A . 76 ARG HG2 1 1
19 48661 1 1 76 ARG HG3 H 3.915 -13.834 -9.885 1.00 . A A . 76 ARG HG3 1 1
19 48662 1 1 76 ARG HH11 H 0.356 -14.200 -12.507 1.00 . A A . 76 ARG HH11 1 1
19 48663 1 1 76 ARG HH12 H -0.489 -13.523 -13.873 1.00 . A A . 76 ARG HH12 1 1
19 48664 1 1 76 ARG HH21 H 1.655 -10.766 -14.206 1.00 . A A . 76 ARG HH21 1 1
19 48665 1 1 76 ARG HH22 H 0.231 -11.562 -14.823 1.00 . A A . 76 ARG HH22 1 1
19 48666 1 1 76 ARG N N 4.664 -12.622 -7.698 1.00 . A A . 76 ARG N 1 1
19 48667 1 1 76 ARG NE N 2.150 -12.415 -12.380 1.00 . A A . 76 ARG NE 1 1
19 48668 1 1 76 ARG NH1 N 0.269 -13.481 -13.207 1.00 . A A . 76 ARG NH1 1 1
19 48669 1 1 76 ARG NH2 N 1.001 -11.530 -14.168 1.00 . A A . 76 ARG NH2 1 1
19 48670 1 1 76 ARG O O 1.859 -10.640 -7.137 1.00 . A A . 76 ARG O 1 1
19 48671 1 1 77 THR C C 4.242 -9.233 -4.035 1.00 . A A . 77 THR C 1 1
19 48672 1 1 77 THR CA C 3.226 -10.105 -4.775 1.00 . A A . 77 THR CA 1 1
19 48673 1 1 77 THR CB C 2.752 -11.257 -3.860 1.00 . A A . 77 THR CB 1 1
19 48674 1 1 77 THR CG2 C 2.167 -10.740 -2.553 1.00 . A A . 77 THR CG2 1 1
19 48675 1 1 77 THR H H 4.770 -10.794 -6.040 1.00 . A A . 77 THR H 1 1
19 48676 1 1 77 THR HA H 2.368 -9.503 -5.040 1.00 . A A . 77 THR HA 1 1
19 48677 1 1 77 THR HB H 3.601 -11.887 -3.633 1.00 . A A . 77 THR HB 1 1
19 48678 1 1 77 THR HG1 H 1.637 -11.676 -5.435 1.00 . A A . 77 THR HG1 1 1
19 48679 1 1 77 THR HG21 H 1.844 -11.574 -1.948 1.00 . A A . 77 THR HG21 1 1
19 48680 1 1 77 THR HG22 H 1.321 -10.101 -2.765 1.00 . A A . 77 THR HG22 1 1
19 48681 1 1 77 THR HG23 H 2.918 -10.177 -2.020 1.00 . A A . 77 THR HG23 1 1
19 48682 1 1 77 THR N N 3.801 -10.637 -6.000 1.00 . A A . 77 THR N 1 1
19 48683 1 1 77 THR O O 5.432 -9.555 -3.980 1.00 . A A . 77 THR O 1 1
19 48684 1 1 77 THR OG1 O 1.765 -12.038 -4.548 1.00 . A A . 77 THR OG1 1 1
19 48685 1 1 78 VAL C C 4.290 -7.313 -1.246 1.00 . A A . 78 VAL C 1 1
19 48686 1 1 78 VAL CA C 4.607 -7.210 -2.735 1.00 . A A . 78 VAL CA 1 1
19 48687 1 1 78 VAL CB C 4.409 -5.750 -3.200 1.00 . A A . 78 VAL CB 1 1
19 48688 1 1 78 VAL CG1 C 5.291 -4.804 -2.404 1.00 . A A . 78 VAL CG1 1 1
19 48689 1 1 78 VAL CG2 C 4.695 -5.617 -4.687 1.00 . A A . 78 VAL CG2 1 1
19 48690 1 1 78 VAL H H 2.809 -7.917 -3.584 1.00 . A A . 78 VAL H 1 1
19 48691 1 1 78 VAL HA H 5.640 -7.488 -2.898 1.00 . A A . 78 VAL HA 1 1
19 48692 1 1 78 VAL HB H 3.379 -5.477 -3.027 1.00 . A A . 78 VAL HB 1 1
19 48693 1 1 78 VAL HG11 H 6.328 -5.052 -2.574 1.00 . A A . 78 VAL HG11 1 1
19 48694 1 1 78 VAL HG12 H 5.066 -4.901 -1.352 1.00 . A A . 78 VAL HG12 1 1
19 48695 1 1 78 VAL HG13 H 5.107 -3.788 -2.721 1.00 . A A . 78 VAL HG13 1 1
19 48696 1 1 78 VAL HG21 H 4.018 -6.249 -5.242 1.00 . A A . 78 VAL HG21 1 1
19 48697 1 1 78 VAL HG22 H 5.713 -5.919 -4.886 1.00 . A A . 78 VAL HG22 1 1
19 48698 1 1 78 VAL HG23 H 4.559 -4.588 -4.989 1.00 . A A . 78 VAL HG23 1 1
19 48699 1 1 78 VAL N N 3.765 -8.123 -3.489 1.00 . A A . 78 VAL N 1 1
19 48700 1 1 78 VAL O O 3.129 -7.288 -0.852 1.00 . A A . 78 VAL O 1 1
19 48701 1 1 79 ARG C C 5.645 -6.291 1.712 1.00 . A A . 79 ARG C 1 1
19 48702 1 1 79 ARG CA C 5.124 -7.540 1.013 1.00 . A A . 79 ARG CA 1 1
19 48703 1 1 79 ARG CB C 5.826 -8.780 1.566 1.00 . A A . 79 ARG CB 1 1
19 48704 1 1 79 ARG CD C 6.314 -10.215 3.576 1.00 . A A . 79 ARG CD 1 1
19 48705 1 1 79 ARG CG C 5.650 -8.947 3.065 1.00 . A A . 79 ARG CG 1 1
19 48706 1 1 79 ARG CZ C 4.643 -12.017 3.295 1.00 . A A . 79 ARG CZ 1 1
19 48707 1 1 79 ARG H H 6.228 -7.477 -0.795 1.00 . A A . 79 ARG H 1 1
19 48708 1 1 79 ARG HA H 4.064 -7.625 1.199 1.00 . A A . 79 ARG HA 1 1
19 48709 1 1 79 ARG HB2 H 5.425 -9.657 1.077 1.00 . A A . 79 ARG HB2 1 1
19 48710 1 1 79 ARG HB3 H 6.882 -8.709 1.354 1.00 . A A . 79 ARG HB3 1 1
19 48711 1 1 79 ARG HD2 H 7.373 -10.157 3.376 1.00 . A A . 79 ARG HD2 1 1
19 48712 1 1 79 ARG HD3 H 6.151 -10.286 4.642 1.00 . A A . 79 ARG HD3 1 1
19 48713 1 1 79 ARG HE H 6.316 -11.815 2.205 1.00 . A A . 79 ARG HE 1 1
19 48714 1 1 79 ARG HG2 H 6.090 -8.098 3.565 1.00 . A A . 79 ARG HG2 1 1
19 48715 1 1 79 ARG HG3 H 4.594 -8.990 3.289 1.00 . A A . 79 ARG HG3 1 1
19 48716 1 1 79 ARG HH11 H 4.107 -10.599 4.644 1.00 . A A . 79 ARG HH11 1 1
19 48717 1 1 79 ARG HH12 H 3.005 -11.931 4.495 1.00 . A A . 79 ARG HH12 1 1
19 48718 1 1 79 ARG HH21 H 4.869 -13.569 2.009 1.00 . A A . 79 ARG HH21 1 1
19 48719 1 1 79 ARG HH22 H 3.422 -13.612 2.980 1.00 . A A . 79 ARG HH22 1 1
19 48720 1 1 79 ARG N N 5.317 -7.444 -0.425 1.00 . A A . 79 ARG N 1 1
19 48721 1 1 79 ARG NE N 5.777 -11.416 2.934 1.00 . A A . 79 ARG NE 1 1
19 48722 1 1 79 ARG NH1 N 3.856 -11.470 4.217 1.00 . A A . 79 ARG NH1 1 1
19 48723 1 1 79 ARG NH2 N 4.285 -13.155 2.716 1.00 . A A . 79 ARG NH2 1 1
19 48724 1 1 79 ARG O O 6.836 -5.993 1.659 1.00 . A A . 79 ARG O 1 1
19 48725 1 1 80 ALA C C 4.954 -4.598 4.596 1.00 . A A . 80 ALA C 1 1
19 48726 1 1 80 ALA CA C 5.140 -4.374 3.100 1.00 . A A . 80 ALA CA 1 1
19 48727 1 1 80 ALA CB C 4.343 -3.164 2.632 1.00 . A A . 80 ALA CB 1 1
19 48728 1 1 80 ALA H H 3.805 -5.827 2.342 1.00 . A A . 80 ALA H 1 1
19 48729 1 1 80 ALA HA H 6.186 -4.184 2.902 1.00 . A A . 80 ALA HA 1 1
19 48730 1 1 80 ALA HB1 H 3.294 -3.328 2.828 1.00 . A A . 80 ALA HB1 1 1
19 48731 1 1 80 ALA HB2 H 4.494 -3.023 1.572 1.00 . A A . 80 ALA HB2 1 1
19 48732 1 1 80 ALA HB3 H 4.677 -2.286 3.163 1.00 . A A . 80 ALA HB3 1 1
19 48733 1 1 80 ALA N N 4.754 -5.560 2.358 1.00 . A A . 80 ALA N 1 1
19 48734 1 1 80 ALA O O 3.858 -4.434 5.131 1.00 . A A . 80 ALA O 1 1
19 48735 1 1 81 GLN C C 6.510 -4.050 7.463 1.00 . A A . 81 GLN C 1 1
19 48736 1 1 81 GLN CA C 5.976 -5.252 6.693 1.00 . A A . 81 GLN CA 1 1
19 48737 1 1 81 GLN CB C 6.767 -6.523 7.044 1.00 . A A . 81 GLN CB 1 1
19 48738 1 1 81 GLN CD C 8.968 -7.779 6.953 1.00 . A A . 81 GLN CD 1 1
19 48739 1 1 81 GLN CG C 8.231 -6.492 6.621 1.00 . A A . 81 GLN CG 1 1
19 48740 1 1 81 GLN H H 6.877 -5.093 4.786 1.00 . A A . 81 GLN H 1 1
19 48741 1 1 81 GLN HA H 4.940 -5.401 6.963 1.00 . A A . 81 GLN HA 1 1
19 48742 1 1 81 GLN HB2 H 6.730 -6.670 8.112 1.00 . A A . 81 GLN HB2 1 1
19 48743 1 1 81 GLN HB3 H 6.295 -7.367 6.561 1.00 . A A . 81 GLN HB3 1 1
19 48744 1 1 81 GLN HE21 H 10.673 -6.770 7.199 1.00 . A A . 81 GLN HE21 1 1
19 48745 1 1 81 GLN HE22 H 10.755 -8.485 7.441 1.00 . A A . 81 GLN HE22 1 1
19 48746 1 1 81 GLN HG2 H 8.280 -6.334 5.553 1.00 . A A . 81 GLN HG2 1 1
19 48747 1 1 81 GLN HG3 H 8.721 -5.673 7.127 1.00 . A A . 81 GLN HG3 1 1
19 48748 1 1 81 GLN N N 6.025 -4.993 5.263 1.00 . A A . 81 GLN N 1 1
19 48749 1 1 81 GLN NE2 N 10.260 -7.670 7.225 1.00 . A A . 81 GLN NE2 1 1
19 48750 1 1 81 GLN O O 7.577 -3.518 7.144 1.00 . A A . 81 GLN O 1 1
19 48751 1 1 81 GLN OE1 O 8.381 -8.864 6.968 1.00 . A A . 81 GLN OE1 1 1
19 48752 1 1 82 ARG C C 6.941 -2.920 10.475 1.00 . A A . 82 ARG C 1 1
19 48753 1 1 82 ARG CA C 6.177 -2.456 9.246 1.00 . A A . 82 ARG CA 1 1
19 48754 1 1 82 ARG CB C 4.985 -1.599 9.690 1.00 . A A . 82 ARG CB 1 1
19 48755 1 1 82 ARG CD C 3.286 0.045 8.823 1.00 . A A . 82 ARG CD 1 1
19 48756 1 1 82 ARG CG C 3.986 -1.289 8.587 1.00 . A A . 82 ARG CG 1 1
19 48757 1 1 82 ARG CZ C 1.909 0.924 10.688 1.00 . A A . 82 ARG CZ 1 1
19 48758 1 1 82 ARG H H 4.912 -4.054 8.669 1.00 . A A . 82 ARG H 1 1
19 48759 1 1 82 ARG HA H 6.834 -1.855 8.635 1.00 . A A . 82 ARG HA 1 1
19 48760 1 1 82 ARG HB2 H 4.463 -2.117 10.480 1.00 . A A . 82 ARG HB2 1 1
19 48761 1 1 82 ARG HB3 H 5.359 -0.663 10.076 1.00 . A A . 82 ARG HB3 1 1
19 48762 1 1 82 ARG HD2 H 3.921 0.836 8.453 1.00 . A A . 82 ARG HD2 1 1
19 48763 1 1 82 ARG HD3 H 2.355 0.049 8.276 1.00 . A A . 82 ARG HD3 1 1
19 48764 1 1 82 ARG HE H 3.688 0.022 10.890 1.00 . A A . 82 ARG HE 1 1
19 48765 1 1 82 ARG HG2 H 4.509 -1.246 7.644 1.00 . A A . 82 ARG HG2 1 1
19 48766 1 1 82 ARG HG3 H 3.243 -2.074 8.555 1.00 . A A . 82 ARG HG3 1 1
19 48767 1 1 82 ARG HH11 H 1.010 1.035 8.867 1.00 . A A . 82 ARG HH11 1 1
19 48768 1 1 82 ARG HH12 H 0.119 1.725 10.181 1.00 . A A . 82 ARG HH12 1 1
19 48769 1 1 82 ARG HH21 H 2.503 0.942 12.631 1.00 . A A . 82 ARG HH21 1 1
19 48770 1 1 82 ARG HH22 H 0.964 1.672 12.316 1.00 . A A . 82 ARG HH22 1 1
19 48771 1 1 82 ARG N N 5.758 -3.601 8.457 1.00 . A A . 82 ARG N 1 1
19 48772 1 1 82 ARG NE N 3.003 0.298 10.242 1.00 . A A . 82 ARG NE 1 1
19 48773 1 1 82 ARG NH1 N 0.936 1.257 9.846 1.00 . A A . 82 ARG NH1 1 1
19 48774 1 1 82 ARG NH2 N 1.780 1.201 11.982 1.00 . A A . 82 ARG NH2 1 1
19 48775 1 1 82 ARG O O 6.363 -3.521 11.380 1.00 . A A . 82 ARG O 1 1
19 48776 1 1 83 VAL C C 8.611 -2.087 12.817 1.00 . A A . 83 VAL C 1 1
19 48777 1 1 83 VAL CA C 9.057 -2.963 11.655 1.00 . A A . 83 VAL CA 1 1
19 48778 1 1 83 VAL CB C 10.558 -2.732 11.377 1.00 . A A . 83 VAL CB 1 1
19 48779 1 1 83 VAL CG1 C 11.401 -3.159 12.571 1.00 . A A . 83 VAL CG1 1 1
19 48780 1 1 83 VAL CG2 C 10.989 -3.473 10.121 1.00 . A A . 83 VAL CG2 1 1
19 48781 1 1 83 VAL H H 8.661 -2.264 9.700 1.00 . A A . 83 VAL H 1 1
19 48782 1 1 83 VAL HA H 8.908 -4.001 11.916 1.00 . A A . 83 VAL HA 1 1
19 48783 1 1 83 VAL HB H 10.713 -1.674 11.216 1.00 . A A . 83 VAL HB 1 1
19 48784 1 1 83 VAL HG11 H 11.097 -2.602 13.444 1.00 . A A . 83 VAL HG11 1 1
19 48785 1 1 83 VAL HG12 H 12.443 -2.963 12.364 1.00 . A A . 83 VAL HG12 1 1
19 48786 1 1 83 VAL HG13 H 11.262 -4.215 12.751 1.00 . A A . 83 VAL HG13 1 1
19 48787 1 1 83 VAL HG21 H 12.046 -3.317 9.954 1.00 . A A . 83 VAL HG21 1 1
19 48788 1 1 83 VAL HG22 H 10.433 -3.101 9.274 1.00 . A A . 83 VAL HG22 1 1
19 48789 1 1 83 VAL HG23 H 10.797 -4.529 10.242 1.00 . A A . 83 VAL HG23 1 1
19 48790 1 1 83 VAL N N 8.241 -2.662 10.490 1.00 . A A . 83 VAL N 1 1
19 48791 1 1 83 VAL O O 8.410 -2.563 13.937 1.00 . A A . 83 VAL O 1 1
19 48792 1 1 84 GLU C C 6.387 0.068 13.480 1.00 . A A . 84 GLU C 1 1
19 48793 1 1 84 GLU CA C 7.912 0.132 13.505 1.00 . A A . 84 GLU CA 1 1
19 48794 1 1 84 GLU CB C 8.396 1.552 13.196 1.00 . A A . 84 GLU CB 1 1
19 48795 1 1 84 GLU CD C 10.705 1.198 14.185 1.00 . A A . 84 GLU CD 1 1
19 48796 1 1 84 GLU CG C 9.902 1.658 12.984 1.00 . A A . 84 GLU CG 1 1
19 48797 1 1 84 GLU H H 8.671 -0.480 11.636 1.00 . A A . 84 GLU H 1 1
19 48798 1 1 84 GLU HA H 8.263 -0.164 14.483 1.00 . A A . 84 GLU HA 1 1
19 48799 1 1 84 GLU HB2 H 7.904 1.899 12.299 1.00 . A A . 84 GLU HB2 1 1
19 48800 1 1 84 GLU HB3 H 8.124 2.198 14.016 1.00 . A A . 84 GLU HB3 1 1
19 48801 1 1 84 GLU HG2 H 10.177 1.050 12.136 1.00 . A A . 84 GLU HG2 1 1
19 48802 1 1 84 GLU HG3 H 10.150 2.690 12.779 1.00 . A A . 84 GLU HG3 1 1
19 48803 1 1 84 GLU N N 8.439 -0.806 12.531 1.00 . A A . 84 GLU N 1 1
19 48804 1 1 84 GLU O O 5.751 0.485 12.506 1.00 . A A . 84 GLU O 1 1
19 48805 1 1 84 GLU OE1 O 10.884 1.997 15.126 1.00 . A A . 84 GLU OE1 1 1
19 48806 1 1 84 GLU OE2 O 11.171 0.039 14.189 1.00 . A A . 84 GLU OE2 1 1
19 48807 1 1 85 THR C C 3.628 0.431 15.257 1.00 . A A . 85 THR C 1 1
19 48808 1 1 85 THR CA C 4.368 -0.710 14.566 1.00 . A A . 85 THR CA 1 1
19 48809 1 1 85 THR CB C 4.044 -2.042 15.265 1.00 . A A . 85 THR CB 1 1
19 48810 1 1 85 THR CG2 C 4.398 -3.219 14.369 1.00 . A A . 85 THR CG2 1 1
19 48811 1 1 85 THR H H 6.351 -0.740 15.305 1.00 . A A . 85 THR H 1 1
19 48812 1 1 85 THR HA H 4.022 -0.777 13.544 1.00 . A A . 85 THR HA 1 1
19 48813 1 1 85 THR HB H 2.986 -2.073 15.477 1.00 . A A . 85 THR HB 1 1
19 48814 1 1 85 THR HG1 H 5.483 -2.785 16.404 1.00 . A A . 85 THR HG1 1 1
19 48815 1 1 85 THR HG21 H 5.452 -3.191 14.137 1.00 . A A . 85 THR HG21 1 1
19 48816 1 1 85 THR HG22 H 3.826 -3.159 13.455 1.00 . A A . 85 THR HG22 1 1
19 48817 1 1 85 THR HG23 H 4.166 -4.142 14.880 1.00 . A A . 85 THR HG23 1 1
19 48818 1 1 85 THR N N 5.803 -0.482 14.531 1.00 . A A . 85 THR N 1 1
19 48819 1 1 85 THR O O 2.714 1.025 14.681 1.00 . A A . 85 THR O 1 1
19 48820 1 1 85 THR OG1 O 4.771 -2.135 16.497 1.00 . A A . 85 THR OG1 1 1
19 48821 1 1 86 GLY C C 2.364 1.261 18.223 1.00 . A A . 86 GLY C 1 1
19 48822 1 1 86 GLY CA C 3.381 1.796 17.233 1.00 . A A . 86 GLY CA 1 1
19 48823 1 1 86 GLY H H 4.751 0.218 16.895 1.00 . A A . 86 GLY H 1 1
19 48824 1 1 86 GLY HA2 H 4.136 2.351 17.771 1.00 . A A . 86 GLY HA2 1 1
19 48825 1 1 86 GLY HA3 H 2.884 2.459 16.542 1.00 . A A . 86 GLY HA3 1 1
19 48826 1 1 86 GLY N N 4.023 0.733 16.486 1.00 . A A . 86 GLY N 1 1
19 48827 1 1 86 GLY O O 2.735 0.573 19.173 1.00 . A A . 86 GLY O 1 1
19 48828 1 1 87 PRO C C -0.306 -0.427 18.657 1.00 . A A . 87 PRO C 1 1
19 48829 1 1 87 PRO CA C -0.013 1.056 18.888 1.00 . A A . 87 PRO CA 1 1
19 48830 1 1 87 PRO CB C -1.233 1.903 18.486 1.00 . A A . 87 PRO CB 1 1
19 48831 1 1 87 PRO CD C 0.541 2.417 16.958 1.00 . A A . 87 PRO CD 1 1
19 48832 1 1 87 PRO CG C -0.713 2.966 17.572 1.00 . A A . 87 PRO CG 1 1
19 48833 1 1 87 PRO HA H 0.214 1.218 19.932 1.00 . A A . 87 PRO HA 1 1
19 48834 1 1 87 PRO HB2 H -1.956 1.276 17.985 1.00 . A A . 87 PRO HB2 1 1
19 48835 1 1 87 PRO HB3 H -1.679 2.332 19.372 1.00 . A A . 87 PRO HB3 1 1
19 48836 1 1 87 PRO HD2 H 0.309 1.845 16.071 1.00 . A A . 87 PRO HD2 1 1
19 48837 1 1 87 PRO HD3 H 1.230 3.215 16.729 1.00 . A A . 87 PRO HD3 1 1
19 48838 1 1 87 PRO HG2 H -1.443 3.178 16.804 1.00 . A A . 87 PRO HG2 1 1
19 48839 1 1 87 PRO HG3 H -0.492 3.859 18.137 1.00 . A A . 87 PRO HG3 1 1
19 48840 1 1 87 PRO N N 1.065 1.554 18.021 1.00 . A A . 87 PRO N 1 1
19 48841 1 1 87 PRO O O -1.097 -1.039 19.376 1.00 . A A . 87 PRO O 1 1
19 48842 1 1 88 PHE C C 1.366 -3.193 17.722 1.00 . A A . 88 PHE C 1 1
19 48843 1 1 88 PHE CA C 0.141 -2.394 17.304 1.00 . A A . 88 PHE CA 1 1
19 48844 1 1 88 PHE CB C -0.084 -2.541 15.796 1.00 . A A . 88 PHE CB 1 1
19 48845 1 1 88 PHE CD1 C -2.388 -1.625 15.408 1.00 . A A . 88 PHE CD1 1 1
19 48846 1 1 88 PHE CD2 C -0.527 -0.428 14.520 1.00 . A A . 88 PHE CD2 1 1
19 48847 1 1 88 PHE CE1 C -3.246 -0.672 14.893 1.00 . A A . 88 PHE CE1 1 1
19 48848 1 1 88 PHE CE2 C -1.381 0.526 14.003 1.00 . A A . 88 PHE CE2 1 1
19 48849 1 1 88 PHE CG C -1.021 -1.513 15.229 1.00 . A A . 88 PHE CG 1 1
19 48850 1 1 88 PHE CZ C -2.743 0.403 14.189 1.00 . A A . 88 PHE CZ 1 1
19 48851 1 1 88 PHE H H 0.957 -0.457 17.122 1.00 . A A . 88 PHE H 1 1
19 48852 1 1 88 PHE HA H -0.725 -2.762 17.835 1.00 . A A . 88 PHE HA 1 1
19 48853 1 1 88 PHE HB2 H 0.863 -2.443 15.286 1.00 . A A . 88 PHE HB2 1 1
19 48854 1 1 88 PHE HB3 H -0.497 -3.518 15.591 1.00 . A A . 88 PHE HB3 1 1
19 48855 1 1 88 PHE HD1 H -2.783 -2.466 15.958 1.00 . A A . 88 PHE HD1 1 1
19 48856 1 1 88 PHE HD2 H 0.539 -0.333 14.373 1.00 . A A . 88 PHE HD2 1 1
19 48857 1 1 88 PHE HE1 H -4.312 -0.770 15.040 1.00 . A A . 88 PHE HE1 1 1
19 48858 1 1 88 PHE HE2 H -0.983 1.366 13.452 1.00 . A A . 88 PHE HE2 1 1
19 48859 1 1 88 PHE HZ H -3.413 1.148 13.787 1.00 . A A . 88 PHE HZ 1 1
19 48860 1 1 88 PHE N N 0.331 -0.994 17.646 1.00 . A A . 88 PHE N 1 1
19 48861 1 1 88 PHE O O 2.382 -2.614 18.098 1.00 . A A . 88 PHE O 1 1
19 48862 1 1 89 GLN C C 3.097 -5.770 16.641 1.00 . A A . 89 GLN C 1 1
19 48863 1 1 89 GLN CA C 2.425 -5.357 17.944 1.00 . A A . 89 GLN CA 1 1
19 48864 1 1 89 GLN CB C 2.015 -6.605 18.729 1.00 . A A . 89 GLN CB 1 1
19 48865 1 1 89 GLN CD C 2.739 -8.853 19.637 1.00 . A A . 89 GLN CD 1 1
19 48866 1 1 89 GLN CG C 3.170 -7.567 18.967 1.00 . A A . 89 GLN CG 1 1
19 48867 1 1 89 GLN H H 0.414 -4.927 17.426 1.00 . A A . 89 GLN H 1 1
19 48868 1 1 89 GLN HA H 3.126 -4.782 18.532 1.00 . A A . 89 GLN HA 1 1
19 48869 1 1 89 GLN HB2 H 1.620 -6.302 19.689 1.00 . A A . 89 GLN HB2 1 1
19 48870 1 1 89 GLN HB3 H 1.246 -7.126 18.179 1.00 . A A . 89 GLN HB3 1 1
19 48871 1 1 89 GLN HE21 H 3.106 -8.067 21.428 1.00 . A A . 89 GLN HE21 1 1
19 48872 1 1 89 GLN HE22 H 2.528 -9.701 21.414 1.00 . A A . 89 GLN HE22 1 1
19 48873 1 1 89 GLN HG2 H 3.618 -7.810 18.016 1.00 . A A . 89 GLN HG2 1 1
19 48874 1 1 89 GLN HG3 H 3.902 -7.080 19.595 1.00 . A A . 89 GLN HG3 1 1
19 48875 1 1 89 GLN N N 1.274 -4.511 17.663 1.00 . A A . 89 GLN N 1 1
19 48876 1 1 89 GLN NE2 N 2.792 -8.879 20.956 1.00 . A A . 89 GLN NE2 1 1
19 48877 1 1 89 GLN O O 4.323 -5.799 16.540 1.00 . A A . 89 GLN O 1 1
19 48878 1 1 89 GLN OE1 O 2.369 -9.818 18.970 1.00 . A A . 89 GLN OE1 1 1
19 48879 1 1 90 TYR C C 1.806 -6.123 13.254 1.00 . A A . 90 TYR C 1 1
19 48880 1 1 90 TYR CA C 2.770 -6.542 14.359 1.00 . A A . 90 TYR CA 1 1
19 48881 1 1 90 TYR CB C 2.929 -8.068 14.391 1.00 . A A . 90 TYR CB 1 1
19 48882 1 1 90 TYR CD1 C 4.849 -8.504 12.808 1.00 . A A . 90 TYR CD1 1 1
19 48883 1 1 90 TYR CD2 C 2.709 -9.398 12.257 1.00 . A A . 90 TYR CD2 1 1
19 48884 1 1 90 TYR CE1 C 5.380 -9.056 11.659 1.00 . A A . 90 TYR CE1 1 1
19 48885 1 1 90 TYR CE2 C 3.232 -9.953 11.107 1.00 . A A . 90 TYR CE2 1 1
19 48886 1 1 90 TYR CG C 3.506 -8.664 13.126 1.00 . A A . 90 TYR CG 1 1
19 48887 1 1 90 TYR CZ C 4.567 -9.779 10.812 1.00 . A A . 90 TYR CZ 1 1
19 48888 1 1 90 TYR H H 1.311 -5.992 15.779 1.00 . A A . 90 TYR H 1 1
19 48889 1 1 90 TYR HA H 3.733 -6.086 14.181 1.00 . A A . 90 TYR HA 1 1
19 48890 1 1 90 TYR HB2 H 3.584 -8.335 15.205 1.00 . A A . 90 TYR HB2 1 1
19 48891 1 1 90 TYR HB3 H 1.959 -8.515 14.555 1.00 . A A . 90 TYR HB3 1 1
19 48892 1 1 90 TYR HD1 H 5.482 -7.934 13.473 1.00 . A A . 90 TYR HD1 1 1
19 48893 1 1 90 TYR HD2 H 1.662 -9.530 12.490 1.00 . A A . 90 TYR HD2 1 1
19 48894 1 1 90 TYR HE1 H 6.426 -8.920 11.428 1.00 . A A . 90 TYR HE1 1 1
19 48895 1 1 90 TYR HE2 H 2.596 -10.520 10.445 1.00 . A A . 90 TYR HE2 1 1
19 48896 1 1 90 TYR HH H 5.939 -10.750 9.870 1.00 . A A . 90 TYR HH 1 1
19 48897 1 1 90 TYR N N 2.278 -6.078 15.646 1.00 . A A . 90 TYR N 1 1
19 48898 1 1 90 TYR O O 0.594 -6.076 13.471 1.00 . A A . 90 TYR O 1 1
19 48899 1 1 90 TYR OH O 5.091 -10.330 9.667 1.00 . A A . 90 TYR OH 1 1
19 48900 1 1 91 MET C C 2.272 -5.753 9.638 1.00 . A A . 91 MET C 1 1
19 48901 1 1 91 MET CA C 1.528 -5.446 10.932 1.00 . A A . 91 MET CA 1 1
19 48902 1 1 91 MET CB C 1.118 -3.970 10.964 1.00 . A A . 91 MET CB 1 1
19 48903 1 1 91 MET CE C -1.518 -2.081 11.210 1.00 . A A . 91 MET CE 1 1
19 48904 1 1 91 MET CG C 0.321 -3.542 9.740 1.00 . A A . 91 MET CG 1 1
19 48905 1 1 91 MET H H 3.323 -5.782 11.997 1.00 . A A . 91 MET H 1 1
19 48906 1 1 91 MET HA H 0.637 -6.056 10.968 1.00 . A A . 91 MET HA 1 1
19 48907 1 1 91 MET HB2 H 0.515 -3.793 11.842 1.00 . A A . 91 MET HB2 1 1
19 48908 1 1 91 MET HB3 H 2.008 -3.362 11.018 1.00 . A A . 91 MET HB3 1 1
19 48909 1 1 91 MET HE1 H -2.252 -2.821 10.925 1.00 . A A . 91 MET HE1 1 1
19 48910 1 1 91 MET HE2 H -2.012 -1.141 11.407 1.00 . A A . 91 MET HE2 1 1
19 48911 1 1 91 MET HE3 H -1.003 -2.411 12.101 1.00 . A A . 91 MET HE3 1 1
19 48912 1 1 91 MET HG2 H 0.966 -3.586 8.876 1.00 . A A . 91 MET HG2 1 1
19 48913 1 1 91 MET HG3 H -0.504 -4.226 9.608 1.00 . A A . 91 MET HG3 1 1
19 48914 1 1 91 MET N N 2.347 -5.792 12.087 1.00 . A A . 91 MET N 1 1
19 48915 1 1 91 MET O O 3.262 -5.098 9.304 1.00 . A A . 91 MET O 1 1
19 48916 1 1 91 MET SD S -0.335 -1.869 9.881 1.00 . A A . 91 MET SD 1 1
19 48917 1 1 92 ASN C C 1.375 -6.988 6.544 1.00 . A A . 92 ASN C 1 1
19 48918 1 1 92 ASN CA C 2.387 -7.174 7.669 1.00 . A A . 92 ASN CA 1 1
19 48919 1 1 92 ASN CB C 2.820 -8.639 7.769 1.00 . A A . 92 ASN CB 1 1
19 48920 1 1 92 ASN CG C 3.762 -9.077 6.662 1.00 . A A . 92 ASN CG 1 1
19 48921 1 1 92 ASN H H 1.003 -7.246 9.267 1.00 . A A . 92 ASN H 1 1
19 48922 1 1 92 ASN HA H 3.251 -6.555 7.480 1.00 . A A . 92 ASN HA 1 1
19 48923 1 1 92 ASN HB2 H 3.321 -8.792 8.714 1.00 . A A . 92 ASN HB2 1 1
19 48924 1 1 92 ASN HB3 H 1.941 -9.266 7.733 1.00 . A A . 92 ASN HB3 1 1
19 48925 1 1 92 ASN HD21 H 4.697 -10.276 7.942 1.00 . A A . 92 ASN HD21 1 1
19 48926 1 1 92 ASN HD22 H 5.316 -10.269 6.323 1.00 . A A . 92 ASN HD22 1 1
19 48927 1 1 92 ASN N N 1.792 -6.759 8.930 1.00 . A A . 92 ASN N 1 1
19 48928 1 1 92 ASN ND2 N 4.681 -9.963 7.003 1.00 . A A . 92 ASN ND2 1 1
19 48929 1 1 92 ASN O O 0.377 -7.705 6.468 1.00 . A A . 92 ASN O 1 1
19 48930 1 1 92 ASN OD1 O 3.676 -8.622 5.521 1.00 . A A . 92 ASN OD1 1 1
19 48931 1 1 93 ILE C C 1.066 -6.451 3.353 1.00 . A A . 93 ILE C 1 1
19 48932 1 1 93 ILE CA C 0.686 -5.692 4.616 1.00 . A A . 93 ILE CA 1 1
19 48933 1 1 93 ILE CB C 0.660 -4.180 4.312 1.00 . A A . 93 ILE CB 1 1
19 48934 1 1 93 ILE CD1 C 0.584 -1.882 5.406 1.00 . A A . 93 ILE CD1 1 1
19 48935 1 1 93 ILE CG1 C 0.486 -3.379 5.604 1.00 . A A . 93 ILE CG1 1 1
19 48936 1 1 93 ILE CG2 C -0.461 -3.858 3.331 1.00 . A A . 93 ILE CG2 1 1
19 48937 1 1 93 ILE H H 2.445 -5.485 5.773 1.00 . A A . 93 ILE H 1 1
19 48938 1 1 93 ILE HA H -0.302 -5.997 4.928 1.00 . A A . 93 ILE HA 1 1
19 48939 1 1 93 ILE HB H 1.599 -3.911 3.851 1.00 . A A . 93 ILE HB 1 1
19 48940 1 1 93 ILE HD11 H 1.556 -1.635 5.008 1.00 . A A . 93 ILE HD11 1 1
19 48941 1 1 93 ILE HD12 H 0.447 -1.384 6.356 1.00 . A A . 93 ILE HD12 1 1
19 48942 1 1 93 ILE HD13 H -0.183 -1.559 4.717 1.00 . A A . 93 ILE HD13 1 1
19 48943 1 1 93 ILE HG12 H -0.483 -3.596 6.027 1.00 . A A . 93 ILE HG12 1 1
19 48944 1 1 93 ILE HG13 H 1.253 -3.672 6.305 1.00 . A A . 93 ILE HG13 1 1
19 48945 1 1 93 ILE HG21 H -0.281 -4.371 2.398 1.00 . A A . 93 ILE HG21 1 1
19 48946 1 1 93 ILE HG22 H -0.491 -2.793 3.156 1.00 . A A . 93 ILE HG22 1 1
19 48947 1 1 93 ILE HG23 H -1.405 -4.182 3.744 1.00 . A A . 93 ILE HG23 1 1
19 48948 1 1 93 ILE N N 1.615 -6.005 5.691 1.00 . A A . 93 ILE N 1 1
19 48949 1 1 93 ILE O O 2.071 -6.147 2.711 1.00 . A A . 93 ILE O 1 1
19 48950 1 1 94 VAL C C -0.231 -7.720 0.632 1.00 . A A . 94 VAL C 1 1
19 48951 1 1 94 VAL CA C 0.532 -8.260 1.837 1.00 . A A . 94 VAL CA 1 1
19 48952 1 1 94 VAL CB C 0.130 -9.732 2.071 1.00 . A A . 94 VAL CB 1 1
19 48953 1 1 94 VAL CG1 C 0.503 -10.596 0.875 1.00 . A A . 94 VAL CG1 1 1
19 48954 1 1 94 VAL CG2 C 0.771 -10.267 3.342 1.00 . A A . 94 VAL CG2 1 1
19 48955 1 1 94 VAL H H -0.522 -7.644 3.562 1.00 . A A . 94 VAL H 1 1
19 48956 1 1 94 VAL HA H 1.591 -8.222 1.631 1.00 . A A . 94 VAL HA 1 1
19 48957 1 1 94 VAL HB H -0.943 -9.774 2.192 1.00 . A A . 94 VAL HB 1 1
19 48958 1 1 94 VAL HG11 H -0.013 -10.236 -0.003 1.00 . A A . 94 VAL HG11 1 1
19 48959 1 1 94 VAL HG12 H 0.217 -11.620 1.066 1.00 . A A . 94 VAL HG12 1 1
19 48960 1 1 94 VAL HG13 H 1.569 -10.544 0.711 1.00 . A A . 94 VAL HG13 1 1
19 48961 1 1 94 VAL HG21 H 1.846 -10.203 3.258 1.00 . A A . 94 VAL HG21 1 1
19 48962 1 1 94 VAL HG22 H 0.481 -11.298 3.484 1.00 . A A . 94 VAL HG22 1 1
19 48963 1 1 94 VAL HG23 H 0.439 -9.682 4.186 1.00 . A A . 94 VAL HG23 1 1
19 48964 1 1 94 VAL N N 0.270 -7.449 3.011 1.00 . A A . 94 VAL N 1 1
19 48965 1 1 94 VAL O O -1.460 -7.772 0.597 1.00 . A A . 94 VAL O 1 1
19 48966 1 1 95 TRP C C -0.204 -7.873 -2.551 1.00 . A A . 95 TRP C 1 1
19 48967 1 1 95 TRP CA C -0.091 -6.709 -1.578 1.00 . A A . 95 TRP CA 1 1
19 48968 1 1 95 TRP CB C 0.758 -5.597 -2.216 1.00 . A A . 95 TRP CB 1 1
19 48969 1 1 95 TRP CD1 C 0.710 -4.246 -0.025 1.00 . A A . 95 TRP CD1 1 1
19 48970 1 1 95 TRP CD2 C 1.491 -3.118 -1.791 1.00 . A A . 95 TRP CD2 1 1
19 48971 1 1 95 TRP CE2 C 1.526 -2.272 -0.669 1.00 . A A . 95 TRP CE2 1 1
19 48972 1 1 95 TRP CE3 C 1.935 -2.625 -3.022 1.00 . A A . 95 TRP CE3 1 1
19 48973 1 1 95 TRP CG C 0.967 -4.380 -1.359 1.00 . A A . 95 TRP CG 1 1
19 48974 1 1 95 TRP CH2 C 2.416 -0.504 -1.958 1.00 . A A . 95 TRP CH2 1 1
19 48975 1 1 95 TRP CZ2 C 1.988 -0.959 -0.741 1.00 . A A . 95 TRP CZ2 1 1
19 48976 1 1 95 TRP CZ3 C 2.392 -1.322 -3.092 1.00 . A A . 95 TRP CZ3 1 1
19 48977 1 1 95 TRP H H 1.479 -7.123 -0.218 1.00 . A A . 95 TRP H 1 1
19 48978 1 1 95 TRP HA H -1.076 -6.329 -1.359 1.00 . A A . 95 TRP HA 1 1
19 48979 1 1 95 TRP HB2 H 1.733 -5.998 -2.454 1.00 . A A . 95 TRP HB2 1 1
19 48980 1 1 95 TRP HB3 H 0.281 -5.279 -3.131 1.00 . A A . 95 TRP HB3 1 1
19 48981 1 1 95 TRP HD1 H 0.302 -5.031 0.597 1.00 . A A . 95 TRP HD1 1 1
19 48982 1 1 95 TRP HE1 H 0.955 -2.647 1.313 1.00 . A A . 95 TRP HE1 1 1
19 48983 1 1 95 TRP HE3 H 1.924 -3.242 -3.908 1.00 . A A . 95 TRP HE3 1 1
19 48984 1 1 95 TRP HH2 H 2.778 0.509 -2.060 1.00 . A A . 95 TRP HH2 1 1
19 48985 1 1 95 TRP HZ2 H 2.013 -0.313 0.125 1.00 . A A . 95 TRP HZ2 1 1
19 48986 1 1 95 TRP HZ3 H 2.739 -0.924 -4.035 1.00 . A A . 95 TRP HZ3 1 1
19 48987 1 1 95 TRP N N 0.503 -7.188 -0.335 1.00 . A A . 95 TRP N 1 1
19 48988 1 1 95 TRP NE1 N 1.046 -2.983 0.398 1.00 . A A . 95 TRP NE1 1 1
19 48989 1 1 95 TRP O O 0.673 -8.084 -3.393 1.00 . A A . 95 TRP O 1 1
19 48990 1 1 96 GLU C C -2.185 -9.543 -4.483 1.00 . A A . 96 GLU C 1 1
19 48991 1 1 96 GLU CA C -1.438 -9.851 -3.195 1.00 . A A . 96 GLU CA 1 1
19 48992 1 1 96 GLU CB C -2.188 -10.899 -2.376 1.00 . A A . 96 GLU CB 1 1
19 48993 1 1 96 GLU CD C -2.905 -13.296 -2.139 1.00 . A A . 96 GLU CD 1 1
19 48994 1 1 96 GLU CG C -2.214 -12.275 -3.013 1.00 . A A . 96 GLU CG 1 1
19 48995 1 1 96 GLU H H -1.959 -8.388 -1.759 1.00 . A A . 96 GLU H 1 1
19 48996 1 1 96 GLU HA H -0.459 -10.232 -3.442 1.00 . A A . 96 GLU HA 1 1
19 48997 1 1 96 GLU HB2 H -1.719 -10.988 -1.407 1.00 . A A . 96 GLU HB2 1 1
19 48998 1 1 96 GLU HB3 H -3.208 -10.571 -2.240 1.00 . A A . 96 GLU HB3 1 1
19 48999 1 1 96 GLU HG2 H -2.740 -12.214 -3.955 1.00 . A A . 96 GLU HG2 1 1
19 49000 1 1 96 GLU HG3 H -1.198 -12.598 -3.188 1.00 . A A . 96 GLU HG3 1 1
19 49001 1 1 96 GLU N N -1.265 -8.645 -2.408 1.00 . A A . 96 GLU N 1 1
19 49002 1 1 96 GLU O O -3.367 -9.202 -4.466 1.00 . A A . 96 GLU O 1 1
19 49003 1 1 96 GLU OE1 O -2.351 -13.648 -1.080 1.00 . A A . 96 GLU OE1 1 1
19 49004 1 1 96 GLU OE2 O -4.010 -13.753 -2.502 1.00 . A A . 96 GLU OE2 1 1
19 49005 1 1 97 TYR C C -2.683 -10.584 -7.514 1.00 . A A . 97 TYR C 1 1
19 49006 1 1 97 TYR CA C -2.085 -9.337 -6.889 1.00 . A A . 97 TYR CA 1 1
19 49007 1 1 97 TYR CB C -1.043 -8.737 -7.830 1.00 . A A . 97 TYR CB 1 1
19 49008 1 1 97 TYR CD1 C -1.033 -6.229 -7.519 1.00 . A A . 97 TYR CD1 1 1
19 49009 1 1 97 TYR CD2 C 0.799 -7.480 -6.645 1.00 . A A . 97 TYR CD2 1 1
19 49010 1 1 97 TYR CE1 C -0.461 -5.060 -7.057 1.00 . A A . 97 TYR CE1 1 1
19 49011 1 1 97 TYR CE2 C 1.377 -6.314 -6.182 1.00 . A A . 97 TYR CE2 1 1
19 49012 1 1 97 TYR CG C -0.415 -7.457 -7.322 1.00 . A A . 97 TYR CG 1 1
19 49013 1 1 97 TYR CZ C 0.745 -5.108 -6.390 1.00 . A A . 97 TYR CZ 1 1
19 49014 1 1 97 TYR H H -0.558 -9.932 -5.560 1.00 . A A . 97 TYR H 1 1
19 49015 1 1 97 TYR HA H -2.874 -8.614 -6.730 1.00 . A A . 97 TYR HA 1 1
19 49016 1 1 97 TYR HB2 H -0.252 -9.456 -7.982 1.00 . A A . 97 TYR HB2 1 1
19 49017 1 1 97 TYR HB3 H -1.510 -8.521 -8.780 1.00 . A A . 97 TYR HB3 1 1
19 49018 1 1 97 TYR HD1 H -1.978 -6.196 -8.042 1.00 . A A . 97 TYR HD1 1 1
19 49019 1 1 97 TYR HD2 H 1.292 -8.427 -6.485 1.00 . A A . 97 TYR HD2 1 1
19 49020 1 1 97 TYR HE1 H -0.958 -4.116 -7.220 1.00 . A A . 97 TYR HE1 1 1
19 49021 1 1 97 TYR HE2 H 2.322 -6.353 -5.659 1.00 . A A . 97 TYR HE2 1 1
19 49022 1 1 97 TYR HH H 0.643 -3.393 -5.526 1.00 . A A . 97 TYR HH 1 1
19 49023 1 1 97 TYR N N -1.492 -9.641 -5.601 1.00 . A A . 97 TYR N 1 1
19 49024 1 1 97 TYR O O -1.994 -11.587 -7.712 1.00 . A A . 97 TYR O 1 1
19 49025 1 1 97 TYR OH O 1.317 -3.947 -5.930 1.00 . A A . 97 TYR OH 1 1
19 49026 1 1 98 ALA C C -4.912 -11.186 -9.942 1.00 . A A . 98 ALA C 1 1
19 49027 1 1 98 ALA CA C -4.641 -11.605 -8.506 1.00 . A A . 98 ALA CA 1 1
19 49028 1 1 98 ALA CB C -5.928 -11.987 -7.796 1.00 . A A . 98 ALA CB 1 1
19 49029 1 1 98 ALA H H -4.490 -9.734 -7.543 1.00 . A A . 98 ALA H 1 1
19 49030 1 1 98 ALA HA H -3.982 -12.465 -8.508 1.00 . A A . 98 ALA HA 1 1
19 49031 1 1 98 ALA HB1 H -6.403 -12.802 -8.325 1.00 . A A . 98 ALA HB1 1 1
19 49032 1 1 98 ALA HB2 H -6.592 -11.139 -7.773 1.00 . A A . 98 ALA HB2 1 1
19 49033 1 1 98 ALA HB3 H -5.705 -12.298 -6.787 1.00 . A A . 98 ALA HB3 1 1
19 49034 1 1 98 ALA N N -3.970 -10.529 -7.808 1.00 . A A . 98 ALA N 1 1
19 49035 1 1 98 ALA O O -5.673 -10.251 -10.192 1.00 . A A . 98 ALA O 1 1
19 49036 1 1 99 GLU C C -5.687 -12.075 -12.846 1.00 . A A . 99 GLU C 1 1
19 49037 1 1 99 GLU CA C -4.381 -11.531 -12.283 1.00 . A A . 99 GLU CA 1 1
19 49038 1 1 99 GLU CB C -3.185 -12.088 -13.053 1.00 . A A . 99 GLU CB 1 1
19 49039 1 1 99 GLU CD C -1.927 -12.213 -15.221 1.00 . A A . 99 GLU CD 1 1
19 49040 1 1 99 GLU CG C -3.189 -11.744 -14.532 1.00 . A A . 99 GLU CG 1 1
19 49041 1 1 99 GLU H H -3.675 -12.599 -10.606 1.00 . A A . 99 GLU H 1 1
19 49042 1 1 99 GLU HA H -4.386 -10.455 -12.370 1.00 . A A . 99 GLU HA 1 1
19 49043 1 1 99 GLU HB2 H -2.277 -11.693 -12.620 1.00 . A A . 99 GLU HB2 1 1
19 49044 1 1 99 GLU HB3 H -3.180 -13.162 -12.957 1.00 . A A . 99 GLU HB3 1 1
19 49045 1 1 99 GLU HG2 H -4.038 -12.222 -14.998 1.00 . A A . 99 GLU HG2 1 1
19 49046 1 1 99 GLU HG3 H -3.269 -10.674 -14.643 1.00 . A A . 99 GLU HG3 1 1
19 49047 1 1 99 GLU N N -4.257 -11.861 -10.869 1.00 . A A . 99 GLU N 1 1
19 49048 1 1 99 GLU O O -5.818 -13.273 -13.115 1.00 . A A . 99 GLU O 1 1
19 49049 1 1 99 GLU OE1 O -1.675 -13.434 -15.234 1.00 . A A . 99 GLU OE1 1 1
19 49050 1 1 99 GLU OE2 O -1.165 -11.361 -15.721 1.00 . A A . 99 GLU OE2 1 1
19 49051 1 1 100 THR C C -8.186 -10.849 -14.852 1.00 . A A . 100 THR C 1 1
19 49052 1 1 100 THR CA C -7.963 -11.542 -13.505 1.00 . A A . 100 THR CA 1 1
19 49053 1 1 100 THR CB C -9.054 -11.103 -12.506 1.00 . A A . 100 THR CB 1 1
19 49054 1 1 100 THR CG2 C -10.380 -11.783 -12.788 1.00 . A A . 100 THR CG2 1 1
19 49055 1 1 100 THR H H -6.488 -10.257 -12.734 1.00 . A A . 100 THR H 1 1
19 49056 1 1 100 THR HA H -8.012 -12.612 -13.632 1.00 . A A . 100 THR HA 1 1
19 49057 1 1 100 THR HB H -9.189 -10.035 -12.591 1.00 . A A . 100 THR HB 1 1
19 49058 1 1 100 THR HG1 H -9.056 -12.253 -10.895 1.00 . A A . 100 THR HG1 1 1
19 49059 1 1 100 THR HG21 H -10.256 -12.853 -12.731 1.00 . A A . 100 THR HG21 1 1
19 49060 1 1 100 THR HG22 H -10.721 -11.512 -13.777 1.00 . A A . 100 THR HG22 1 1
19 49061 1 1 100 THR HG23 H -11.109 -11.465 -12.057 1.00 . A A . 100 THR HG23 1 1
19 49062 1 1 100 THR N N -6.656 -11.188 -12.990 1.00 . A A . 100 THR N 1 1
19 49063 1 1 100 THR O O -7.544 -9.842 -15.147 1.00 . A A . 100 THR O 1 1
19 49064 1 1 100 THR OG1 O -8.644 -11.424 -11.171 1.00 . A A . 100 THR OG1 1 1
19 49065 1 1 101 ALA C C -10.237 -9.533 -16.815 1.00 . A A . 101 ALA C 1 1
19 49066 1 1 101 ALA CA C -9.379 -10.785 -16.968 1.00 . A A . 101 ALA CA 1 1
19 49067 1 1 101 ALA CB C -10.061 -11.793 -17.879 1.00 . A A . 101 ALA CB 1 1
19 49068 1 1 101 ALA H H -9.597 -12.172 -15.377 1.00 . A A . 101 ALA H 1 1
19 49069 1 1 101 ALA HA H -8.438 -10.508 -17.419 1.00 . A A . 101 ALA HA 1 1
19 49070 1 1 101 ALA HB1 H -10.206 -11.356 -18.855 1.00 . A A . 101 ALA HB1 1 1
19 49071 1 1 101 ALA HB2 H -11.020 -12.064 -17.461 1.00 . A A . 101 ALA HB2 1 1
19 49072 1 1 101 ALA HB3 H -9.445 -12.675 -17.966 1.00 . A A . 101 ALA HB3 1 1
19 49073 1 1 101 ALA N N -9.096 -11.376 -15.663 1.00 . A A . 101 ALA N 1 1
19 49074 1 1 101 ALA O O -10.480 -8.804 -17.776 1.00 . A A . 101 ALA O 1 1
19 49075 1 1 102 GLU C C -10.495 -7.007 -14.781 1.00 . A A . 102 GLU C 1 1
19 49076 1 1 102 GLU CA C -11.446 -8.095 -15.264 1.00 . A A . 102 GLU CA 1 1
19 49077 1 1 102 GLU CB C -12.478 -8.395 -14.178 1.00 . A A . 102 GLU CB 1 1
19 49078 1 1 102 GLU CD C -14.454 -9.779 -13.452 1.00 . A A . 102 GLU CD 1 1
19 49079 1 1 102 GLU CG C -13.488 -9.459 -14.571 1.00 . A A . 102 GLU CG 1 1
19 49080 1 1 102 GLU H H -10.538 -9.966 -14.894 1.00 . A A . 102 GLU H 1 1
19 49081 1 1 102 GLU HA H -11.952 -7.756 -16.156 1.00 . A A . 102 GLU HA 1 1
19 49082 1 1 102 GLU HB2 H -11.961 -8.730 -13.292 1.00 . A A . 102 GLU HB2 1 1
19 49083 1 1 102 GLU HB3 H -13.016 -7.486 -13.947 1.00 . A A . 102 GLU HB3 1 1
19 49084 1 1 102 GLU HG2 H -14.052 -9.106 -15.422 1.00 . A A . 102 GLU HG2 1 1
19 49085 1 1 102 GLU HG3 H -12.957 -10.360 -14.839 1.00 . A A . 102 GLU HG3 1 1
19 49086 1 1 102 GLU N N -10.699 -9.301 -15.593 1.00 . A A . 102 GLU N 1 1
19 49087 1 1 102 GLU O O -10.904 -5.877 -14.513 1.00 . A A . 102 GLU O 1 1
19 49088 1 1 102 GLU OE1 O -15.317 -8.936 -13.146 1.00 . A A . 102 GLU OE1 1 1
19 49089 1 1 102 GLU OE2 O -14.345 -10.877 -12.863 1.00 . A A . 102 GLU OE2 1 1
19 49090 1 1 103 GLY C C -7.398 -7.041 -13.073 1.00 . A A . 103 GLY C 1 1
19 49091 1 1 103 GLY CA C -8.227 -6.441 -14.187 1.00 . A A . 103 GLY CA 1 1
19 49092 1 1 103 GLY H H -8.961 -8.279 -14.909 1.00 . A A . 103 GLY H 1 1
19 49093 1 1 103 GLY HA2 H -7.577 -6.173 -15.005 1.00 . A A . 103 GLY HA2 1 1
19 49094 1 1 103 GLY HA3 H -8.717 -5.553 -13.819 1.00 . A A . 103 GLY HA3 1 1
19 49095 1 1 103 GLY N N -9.226 -7.367 -14.667 1.00 . A A . 103 GLY N 1 1
19 49096 1 1 103 GLY O O -7.610 -8.190 -12.681 1.00 . A A . 103 GLY O 1 1
19 49097 1 1 104 THR C C -6.343 -6.552 -10.143 1.00 . A A . 104 THR C 1 1
19 49098 1 1 104 THR CA C -5.616 -6.717 -11.472 1.00 . A A . 104 THR CA 1 1
19 49099 1 1 104 THR CB C -4.291 -5.927 -11.430 1.00 . A A . 104 THR CB 1 1
19 49100 1 1 104 THR CG2 C -3.378 -6.447 -10.331 1.00 . A A . 104 THR CG2 1 1
19 49101 1 1 104 THR H H -6.339 -5.362 -12.916 1.00 . A A . 104 THR H 1 1
19 49102 1 1 104 THR HA H -5.389 -7.761 -11.626 1.00 . A A . 104 THR HA 1 1
19 49103 1 1 104 THR HB H -4.515 -4.889 -11.230 1.00 . A A . 104 THR HB 1 1
19 49104 1 1 104 THR HG1 H -3.870 -5.268 -13.247 1.00 . A A . 104 THR HG1 1 1
19 49105 1 1 104 THR HG21 H -3.874 -6.355 -9.375 1.00 . A A . 104 THR HG21 1 1
19 49106 1 1 104 THR HG22 H -2.465 -5.872 -10.319 1.00 . A A . 104 THR HG22 1 1
19 49107 1 1 104 THR HG23 H -3.147 -7.487 -10.517 1.00 . A A . 104 THR HG23 1 1
19 49108 1 1 104 THR N N -6.459 -6.269 -12.561 1.00 . A A . 104 THR N 1 1
19 49109 1 1 104 THR O O -6.532 -5.431 -9.663 1.00 . A A . 104 THR O 1 1
19 49110 1 1 104 THR OG1 O -3.621 -6.022 -12.695 1.00 . A A . 104 THR OG1 1 1
19 49111 1 1 105 VAL C C -6.333 -7.541 -7.186 1.00 . A A . 105 VAL C 1 1
19 49112 1 1 105 VAL CA C -7.406 -7.625 -8.260 1.00 . A A . 105 VAL CA 1 1
19 49113 1 1 105 VAL CB C -8.307 -8.857 -8.014 1.00 . A A . 105 VAL CB 1 1
19 49114 1 1 105 VAL CG1 C -8.971 -8.780 -6.645 1.00 . A A . 105 VAL CG1 1 1
19 49115 1 1 105 VAL CG2 C -9.357 -8.977 -9.108 1.00 . A A . 105 VAL CG2 1 1
19 49116 1 1 105 VAL H H -6.659 -8.525 -10.023 1.00 . A A . 105 VAL H 1 1
19 49117 1 1 105 VAL HA H -8.020 -6.737 -8.211 1.00 . A A . 105 VAL HA 1 1
19 49118 1 1 105 VAL HB H -7.689 -9.740 -8.040 1.00 . A A . 105 VAL HB 1 1
19 49119 1 1 105 VAL HG11 H -9.594 -9.649 -6.499 1.00 . A A . 105 VAL HG11 1 1
19 49120 1 1 105 VAL HG12 H -9.579 -7.889 -6.591 1.00 . A A . 105 VAL HG12 1 1
19 49121 1 1 105 VAL HG13 H -8.213 -8.746 -5.878 1.00 . A A . 105 VAL HG13 1 1
19 49122 1 1 105 VAL HG21 H -9.952 -9.862 -8.939 1.00 . A A . 105 VAL HG21 1 1
19 49123 1 1 105 VAL HG22 H -8.869 -9.049 -10.069 1.00 . A A . 105 VAL HG22 1 1
19 49124 1 1 105 VAL HG23 H -9.995 -8.106 -9.092 1.00 . A A . 105 VAL HG23 1 1
19 49125 1 1 105 VAL N N -6.776 -7.662 -9.564 1.00 . A A . 105 VAL N 1 1
19 49126 1 1 105 VAL O O -5.721 -8.543 -6.815 1.00 . A A . 105 VAL O 1 1
19 49127 1 1 106 MET C C -5.602 -6.302 -4.334 1.00 . A A . 106 MET C 1 1
19 49128 1 1 106 MET CA C -5.048 -6.097 -5.734 1.00 . A A . 106 MET CA 1 1
19 49129 1 1 106 MET CB C -4.483 -4.686 -5.877 1.00 . A A . 106 MET CB 1 1
19 49130 1 1 106 MET CE C -4.480 -1.892 -4.568 1.00 . A A . 106 MET CE 1 1
19 49131 1 1 106 MET CG C -3.364 -4.377 -4.899 1.00 . A A . 106 MET CG 1 1
19 49132 1 1 106 MET H H -6.604 -5.569 -7.059 1.00 . A A . 106 MET H 1 1
19 49133 1 1 106 MET HA H -4.256 -6.812 -5.905 1.00 . A A . 106 MET HA 1 1
19 49134 1 1 106 MET HB2 H -4.101 -4.563 -6.879 1.00 . A A . 106 MET HB2 1 1
19 49135 1 1 106 MET HB3 H -5.279 -3.975 -5.714 1.00 . A A . 106 MET HB3 1 1
19 49136 1 1 106 MET HE1 H -4.845 -2.273 -3.625 1.00 . A A . 106 MET HE1 1 1
19 49137 1 1 106 MET HE2 H -5.181 -2.141 -5.350 1.00 . A A . 106 MET HE2 1 1
19 49138 1 1 106 MET HE3 H -4.369 -0.819 -4.509 1.00 . A A . 106 MET HE3 1 1
19 49139 1 1 106 MET HG2 H -3.692 -4.629 -3.901 1.00 . A A . 106 MET HG2 1 1
19 49140 1 1 106 MET HG3 H -2.501 -4.974 -5.156 1.00 . A A . 106 MET HG3 1 1
19 49141 1 1 106 MET N N -6.079 -6.330 -6.725 1.00 . A A . 106 MET N 1 1
19 49142 1 1 106 MET O O -6.433 -5.529 -3.860 1.00 . A A . 106 MET O 1 1
19 49143 1 1 106 MET SD S -2.895 -2.641 -4.932 1.00 . A A . 106 MET SD 1 1
19 49144 1 1 107 ARG C C -4.623 -7.017 -1.342 1.00 . A A . 107 ARG C 1 1
19 49145 1 1 107 ARG CA C -5.553 -7.678 -2.337 1.00 . A A . 107 ARG CA 1 1
19 49146 1 1 107 ARG CB C -5.517 -9.188 -2.099 1.00 . A A . 107 ARG CB 1 1
19 49147 1 1 107 ARG CD C -6.423 -11.466 -2.572 1.00 . A A . 107 ARG CD 1 1
19 49148 1 1 107 ARG CG C -6.577 -9.978 -2.841 1.00 . A A . 107 ARG CG 1 1
19 49149 1 1 107 ARG CZ C -7.735 -13.540 -2.796 1.00 . A A . 107 ARG CZ 1 1
19 49150 1 1 107 ARG H H -4.495 -7.939 -4.140 1.00 . A A . 107 ARG H 1 1
19 49151 1 1 107 ARG HA H -6.559 -7.313 -2.187 1.00 . A A . 107 ARG HA 1 1
19 49152 1 1 107 ARG HB2 H -4.550 -9.561 -2.405 1.00 . A A . 107 ARG HB2 1 1
19 49153 1 1 107 ARG HB3 H -5.639 -9.371 -1.042 1.00 . A A . 107 ARG HB3 1 1
19 49154 1 1 107 ARG HD2 H -5.613 -11.846 -3.177 1.00 . A A . 107 ARG HD2 1 1
19 49155 1 1 107 ARG HD3 H -6.186 -11.605 -1.528 1.00 . A A . 107 ARG HD3 1 1
19 49156 1 1 107 ARG HE H -8.441 -11.690 -3.139 1.00 . A A . 107 ARG HE 1 1
19 49157 1 1 107 ARG HG2 H -7.554 -9.660 -2.507 1.00 . A A . 107 ARG HG2 1 1
19 49158 1 1 107 ARG HG3 H -6.478 -9.799 -3.901 1.00 . A A . 107 ARG HG3 1 1
19 49159 1 1 107 ARG HH11 H -5.765 -13.828 -2.367 1.00 . A A . 107 ARG HH11 1 1
19 49160 1 1 107 ARG HH12 H -6.738 -15.271 -2.425 1.00 . A A . 107 ARG HH12 1 1
19 49161 1 1 107 ARG HH21 H -9.715 -13.596 -3.247 1.00 . A A . 107 ARG HH21 1 1
19 49162 1 1 107 ARG HH22 H -8.979 -15.139 -2.937 1.00 . A A . 107 ARG HH22 1 1
19 49163 1 1 107 ARG N N -5.144 -7.356 -3.692 1.00 . A A . 107 ARG N 1 1
19 49164 1 1 107 ARG NE N -7.637 -12.215 -2.884 1.00 . A A . 107 ARG NE 1 1
19 49165 1 1 107 ARG NH1 N -6.663 -14.272 -2.511 1.00 . A A . 107 ARG NH1 1 1
19 49166 1 1 107 ARG NH2 N -8.901 -14.139 -3.014 1.00 . A A . 107 ARG NH2 1 1
19 49167 1 1 107 ARG O O -3.446 -7.361 -1.274 1.00 . A A . 107 ARG O 1 1
19 49168 1 1 108 TRP C C -4.735 -6.286 1.780 1.00 . A A . 108 TRP C 1 1
19 49169 1 1 108 TRP CA C -4.376 -5.523 0.522 1.00 . A A . 108 TRP CA 1 1
19 49170 1 1 108 TRP CB C -4.632 -4.030 0.710 1.00 . A A . 108 TRP CB 1 1
19 49171 1 1 108 TRP CD1 C -3.413 -3.263 -1.407 1.00 . A A . 108 TRP CD1 1 1
19 49172 1 1 108 TRP CD2 C -2.971 -2.032 0.409 1.00 . A A . 108 TRP CD2 1 1
19 49173 1 1 108 TRP CE2 C -2.244 -1.507 -0.676 1.00 . A A . 108 TRP CE2 1 1
19 49174 1 1 108 TRP CE3 C -2.853 -1.419 1.660 1.00 . A A . 108 TRP CE3 1 1
19 49175 1 1 108 TRP CG C -3.711 -3.155 -0.081 1.00 . A A . 108 TRP CG 1 1
19 49176 1 1 108 TRP CH2 C -1.316 0.184 0.690 1.00 . A A . 108 TRP CH2 1 1
19 49177 1 1 108 TRP CZ2 C -1.413 -0.397 -0.546 1.00 . A A . 108 TRP CZ2 1 1
19 49178 1 1 108 TRP CZ3 C -2.027 -0.318 1.787 1.00 . A A . 108 TRP CZ3 1 1
19 49179 1 1 108 TRP H H -6.026 -5.708 -0.788 1.00 . A A . 108 TRP H 1 1
19 49180 1 1 108 TRP HA H -3.327 -5.677 0.314 1.00 . A A . 108 TRP HA 1 1
19 49181 1 1 108 TRP HB2 H -5.644 -3.805 0.407 1.00 . A A . 108 TRP HB2 1 1
19 49182 1 1 108 TRP HB3 H -4.512 -3.782 1.755 1.00 . A A . 108 TRP HB3 1 1
19 49183 1 1 108 TRP HD1 H -3.816 -4.022 -2.061 1.00 . A A . 108 TRP HD1 1 1
19 49184 1 1 108 TRP HE1 H -2.165 -2.146 -2.675 1.00 . A A . 108 TRP HE1 1 1
19 49185 1 1 108 TRP HE3 H -3.394 -1.790 2.519 1.00 . A A . 108 TRP HE3 1 1
19 49186 1 1 108 TRP HH2 H -0.683 1.046 0.835 1.00 . A A . 108 TRP HH2 1 1
19 49187 1 1 108 TRP HZ2 H -0.858 0.003 -1.382 1.00 . A A . 108 TRP HZ2 1 1
19 49188 1 1 108 TRP HZ3 H -1.923 0.169 2.746 1.00 . A A . 108 TRP HZ3 1 1
19 49189 1 1 108 TRP N N -5.128 -6.059 -0.593 1.00 . A A . 108 TRP N 1 1
19 49190 1 1 108 TRP NE1 N -2.530 -2.276 -1.771 1.00 . A A . 108 TRP NE1 1 1
19 49191 1 1 108 TRP O O -5.634 -5.898 2.524 1.00 . A A . 108 TRP O 1 1
19 49192 1 1 109 THR C C -3.391 -7.753 4.284 1.00 . A A . 109 THR C 1 1
19 49193 1 1 109 THR CA C -4.287 -8.224 3.147 1.00 . A A . 109 THR CA 1 1
19 49194 1 1 109 THR CB C -3.997 -9.708 2.849 1.00 . A A . 109 THR CB 1 1
19 49195 1 1 109 THR CG2 C -4.545 -10.601 3.953 1.00 . A A . 109 THR CG2 1 1
19 49196 1 1 109 THR H H -3.392 -7.685 1.316 1.00 . A A . 109 THR H 1 1
19 49197 1 1 109 THR HA H -5.323 -8.125 3.441 1.00 . A A . 109 THR HA 1 1
19 49198 1 1 109 THR HB H -2.927 -9.846 2.792 1.00 . A A . 109 THR HB 1 1
19 49199 1 1 109 THR HG1 H -5.530 -9.841 1.589 1.00 . A A . 109 THR HG1 1 1
19 49200 1 1 109 THR HG21 H -5.619 -10.496 3.998 1.00 . A A . 109 THR HG21 1 1
19 49201 1 1 109 THR HG22 H -4.115 -10.308 4.899 1.00 . A A . 109 THR HG22 1 1
19 49202 1 1 109 THR HG23 H -4.291 -11.629 3.743 1.00 . A A . 109 THR HG23 1 1
19 49203 1 1 109 THR N N -4.063 -7.405 1.980 1.00 . A A . 109 THR N 1 1
19 49204 1 1 109 THR O O -2.202 -8.076 4.323 1.00 . A A . 109 THR O 1 1
19 49205 1 1 109 THR OG1 O -4.586 -10.083 1.593 1.00 . A A . 109 THR OG1 1 1
19 49206 1 1 110 GLN C C -3.237 -7.400 7.474 1.00 . A A . 110 GLN C 1 1
19 49207 1 1 110 GLN CA C -3.172 -6.440 6.295 1.00 . A A . 110 GLN CA 1 1
19 49208 1 1 110 GLN CB C -3.662 -5.051 6.710 1.00 . A A . 110 GLN CB 1 1
19 49209 1 1 110 GLN CD C -3.782 -2.600 6.105 1.00 . A A . 110 GLN CD 1 1
19 49210 1 1 110 GLN CG C -3.560 -4.013 5.603 1.00 . A A . 110 GLN CG 1 1
19 49211 1 1 110 GLN H H -4.899 -6.713 5.097 1.00 . A A . 110 GLN H 1 1
19 49212 1 1 110 GLN HA H -2.145 -6.366 5.973 1.00 . A A . 110 GLN HA 1 1
19 49213 1 1 110 GLN HB2 H -4.695 -5.123 7.016 1.00 . A A . 110 GLN HB2 1 1
19 49214 1 1 110 GLN HB3 H -3.071 -4.710 7.549 1.00 . A A . 110 GLN HB3 1 1
19 49215 1 1 110 GLN HE21 H -2.620 -1.873 4.668 1.00 . A A . 110 GLN HE21 1 1
19 49216 1 1 110 GLN HE22 H -3.299 -0.706 5.744 1.00 . A A . 110 GLN HE22 1 1
19 49217 1 1 110 GLN HG2 H -2.576 -4.072 5.161 1.00 . A A . 110 GLN HG2 1 1
19 49218 1 1 110 GLN HG3 H -4.305 -4.234 4.851 1.00 . A A . 110 GLN HG3 1 1
19 49219 1 1 110 GLN N N -3.944 -6.955 5.183 1.00 . A A . 110 GLN N 1 1
19 49220 1 1 110 GLN NE2 N -3.171 -1.629 5.439 1.00 . A A . 110 GLN NE2 1 1
19 49221 1 1 110 GLN O O -4.262 -7.508 8.153 1.00 . A A . 110 GLN O 1 1
19 49222 1 1 110 GLN OE1 O -4.492 -2.380 7.082 1.00 . A A . 110 GLN OE1 1 1
19 49223 1 1 111 ASP C C -1.571 -8.221 10.027 1.00 . A A . 111 ASP C 1 1
19 49224 1 1 111 ASP CA C -2.013 -9.021 8.812 1.00 . A A . 111 ASP CA 1 1
19 49225 1 1 111 ASP CB C -0.992 -10.118 8.494 1.00 . A A . 111 ASP CB 1 1
19 49226 1 1 111 ASP CG C -0.884 -11.175 9.576 1.00 . A A . 111 ASP CG 1 1
19 49227 1 1 111 ASP H H -1.394 -8.035 7.050 1.00 . A A . 111 ASP H 1 1
19 49228 1 1 111 ASP HA H -2.978 -9.468 9.009 1.00 . A A . 111 ASP HA 1 1
19 49229 1 1 111 ASP HB2 H -1.277 -10.607 7.574 1.00 . A A . 111 ASP HB2 1 1
19 49230 1 1 111 ASP HB3 H -0.020 -9.664 8.364 1.00 . A A . 111 ASP HB3 1 1
19 49231 1 1 111 ASP N N -2.146 -8.120 7.679 1.00 . A A . 111 ASP N 1 1
19 49232 1 1 111 ASP O O -0.406 -7.840 10.134 1.00 . A A . 111 ASP O 1 1
19 49233 1 1 111 ASP OD1 O -0.181 -10.948 10.578 1.00 . A A . 111 ASP OD1 1 1
19 49234 1 1 111 ASP OD2 O -1.476 -12.263 9.408 1.00 . A A . 111 ASP OD2 1 1
19 49235 1 1 112 PHE C C -2.450 -7.820 13.356 1.00 . A A . 112 PHE C 1 1
19 49236 1 1 112 PHE CA C -2.196 -7.081 12.055 1.00 . A A . 112 PHE CA 1 1
19 49237 1 1 112 PHE CB C -3.002 -5.772 12.018 1.00 . A A . 112 PHE CB 1 1
19 49238 1 1 112 PHE CD1 C -5.067 -5.934 13.445 1.00 . A A . 112 PHE CD1 1 1
19 49239 1 1 112 PHE CD2 C -5.312 -6.101 11.079 1.00 . A A . 112 PHE CD2 1 1
19 49240 1 1 112 PHE CE1 C -6.431 -6.080 13.601 1.00 . A A . 112 PHE CE1 1 1
19 49241 1 1 112 PHE CE2 C -6.677 -6.248 11.230 1.00 . A A . 112 PHE CE2 1 1
19 49242 1 1 112 PHE CG C -4.490 -5.942 12.183 1.00 . A A . 112 PHE CG 1 1
19 49243 1 1 112 PHE CZ C -7.236 -6.240 12.492 1.00 . A A . 112 PHE CZ 1 1
19 49244 1 1 112 PHE H H -3.415 -8.275 10.803 1.00 . A A . 112 PHE H 1 1
19 49245 1 1 112 PHE HA H -1.145 -6.839 12.003 1.00 . A A . 112 PHE HA 1 1
19 49246 1 1 112 PHE HB2 H -2.657 -5.127 12.812 1.00 . A A . 112 PHE HB2 1 1
19 49247 1 1 112 PHE HB3 H -2.828 -5.283 11.069 1.00 . A A . 112 PHE HB3 1 1
19 49248 1 1 112 PHE HD1 H -4.436 -5.810 14.314 1.00 . A A . 112 PHE HD1 1 1
19 49249 1 1 112 PHE HD2 H -4.875 -6.108 10.091 1.00 . A A . 112 PHE HD2 1 1
19 49250 1 1 112 PHE HE1 H -6.866 -6.072 14.589 1.00 . A A . 112 PHE HE1 1 1
19 49251 1 1 112 PHE HE2 H -7.306 -6.373 10.362 1.00 . A A . 112 PHE HE2 1 1
19 49252 1 1 112 PHE HZ H -8.304 -6.355 12.611 1.00 . A A . 112 PHE HZ 1 1
19 49253 1 1 112 PHE N N -2.505 -7.918 10.910 1.00 . A A . 112 PHE N 1 1
19 49254 1 1 112 PHE O O -3.370 -8.630 13.461 1.00 . A A . 112 PHE O 1 1
19 49255 1 1 113 ALA C C -1.705 -7.012 16.708 1.00 . A A . 113 ALA C 1 1
19 49256 1 1 113 ALA CA C -1.777 -8.107 15.662 1.00 . A A . 113 ALA CA 1 1
19 49257 1 1 113 ALA CB C -0.712 -9.166 15.918 1.00 . A A . 113 ALA CB 1 1
19 49258 1 1 113 ALA H H -0.873 -6.919 14.171 1.00 . A A . 113 ALA H 1 1
19 49259 1 1 113 ALA HA H -2.747 -8.581 15.710 1.00 . A A . 113 ALA HA 1 1
19 49260 1 1 113 ALA HB1 H 0.265 -8.706 15.897 1.00 . A A . 113 ALA HB1 1 1
19 49261 1 1 113 ALA HB2 H -0.769 -9.926 15.153 1.00 . A A . 113 ALA HB2 1 1
19 49262 1 1 113 ALA HB3 H -0.877 -9.615 16.885 1.00 . A A . 113 ALA HB3 1 1
19 49263 1 1 113 ALA N N -1.620 -7.537 14.341 1.00 . A A . 113 ALA N 1 1
19 49264 1 1 113 ALA O O -0.712 -6.280 16.791 1.00 . A A . 113 ALA O 1 1
19 49265 1 1 114 MET C C -2.510 -6.549 19.888 1.00 . A A . 114 MET C 1 1
19 49266 1 1 114 MET CA C -2.788 -5.884 18.549 1.00 . A A . 114 MET CA 1 1
19 49267 1 1 114 MET CB C -4.124 -5.141 18.579 1.00 . A A . 114 MET CB 1 1
19 49268 1 1 114 MET CE C -5.171 -2.207 17.860 1.00 . A A . 114 MET CE 1 1
19 49269 1 1 114 MET CG C -4.190 -4.064 19.652 1.00 . A A . 114 MET CG 1 1
19 49270 1 1 114 MET H H -3.543 -7.460 17.355 1.00 . A A . 114 MET H 1 1
19 49271 1 1 114 MET HA H -1.998 -5.173 18.350 1.00 . A A . 114 MET HA 1 1
19 49272 1 1 114 MET HB2 H -4.287 -4.674 17.619 1.00 . A A . 114 MET HB2 1 1
19 49273 1 1 114 MET HB3 H -4.916 -5.852 18.763 1.00 . A A . 114 MET HB3 1 1
19 49274 1 1 114 MET HE1 H -4.191 -1.753 17.917 1.00 . A A . 114 MET HE1 1 1
19 49275 1 1 114 MET HE2 H -5.904 -1.454 17.613 1.00 . A A . 114 MET HE2 1 1
19 49276 1 1 114 MET HE3 H -5.168 -2.973 17.098 1.00 . A A . 114 MET HE3 1 1
19 49277 1 1 114 MET HG2 H -4.279 -4.543 20.617 1.00 . A A . 114 MET HG2 1 1
19 49278 1 1 114 MET HG3 H -3.276 -3.490 19.621 1.00 . A A . 114 MET HG3 1 1
19 49279 1 1 114 MET N N -2.761 -6.873 17.490 1.00 . A A . 114 MET N 1 1
19 49280 1 1 114 MET O O -2.903 -7.692 20.115 1.00 . A A . 114 MET O 1 1
19 49281 1 1 114 MET SD S -5.581 -2.943 19.440 1.00 . A A . 114 MET SD 1 1
19 49282 1 1 115 LYS C C -1.745 -5.451 23.216 1.00 . A A . 115 LYS C 1 1
19 49283 1 1 115 LYS CA C -1.402 -6.383 22.042 1.00 . A A . 115 LYS CA 1 1
19 49284 1 1 115 LYS CB C 0.096 -6.710 22.018 1.00 . A A . 115 LYS CB 1 1
19 49285 1 1 115 LYS CD C 0.083 -8.958 23.194 1.00 . A A . 115 LYS CD 1 1
19 49286 1 1 115 LYS CE C -1.356 -9.061 23.672 1.00 . A A . 115 LYS CE 1 1
19 49287 1 1 115 LYS CG C 0.589 -7.519 23.214 1.00 . A A . 115 LYS CG 1 1
19 49288 1 1 115 LYS H H -1.620 -4.904 20.549 1.00 . A A . 115 LYS H 1 1
19 49289 1 1 115 LYS HA H -1.946 -7.307 22.182 1.00 . A A . 115 LYS HA 1 1
19 49290 1 1 115 LYS HB2 H 0.313 -7.271 21.122 1.00 . A A . 115 LYS HB2 1 1
19 49291 1 1 115 LYS HB3 H 0.650 -5.782 21.990 1.00 . A A . 115 LYS HB3 1 1
19 49292 1 1 115 LYS HD2 H 0.140 -9.332 22.183 1.00 . A A . 115 LYS HD2 1 1
19 49293 1 1 115 LYS HD3 H 0.710 -9.558 23.837 1.00 . A A . 115 LYS HD3 1 1
19 49294 1 1 115 LYS HE2 H -1.421 -8.652 24.669 1.00 . A A . 115 LYS HE2 1 1
19 49295 1 1 115 LYS HE3 H -1.983 -8.484 23.008 1.00 . A A . 115 LYS HE3 1 1
19 49296 1 1 115 LYS HG2 H 1.669 -7.535 23.201 1.00 . A A . 115 LYS HG2 1 1
19 49297 1 1 115 LYS HG3 H 0.249 -7.041 24.122 1.00 . A A . 115 LYS HG3 1 1
19 49298 1 1 115 LYS HZ1 H -1.172 -11.071 24.214 1.00 . A A . 115 LYS HZ1 1 1
19 49299 1 1 115 LYS HZ2 H -1.949 -10.829 22.723 1.00 . A A . 115 LYS HZ2 1 1
19 49300 1 1 115 LYS HZ3 H -2.769 -10.511 24.174 1.00 . A A . 115 LYS HZ3 1 1
19 49301 1 1 115 LYS N N -1.828 -5.829 20.764 1.00 . A A . 115 LYS N 1 1
19 49302 1 1 115 LYS NZ N -1.845 -10.464 23.697 1.00 . A A . 115 LYS NZ 1 1
19 49303 1 1 115 LYS O O -2.392 -5.895 24.160 1.00 . A A . 115 LYS O 1 1
19 49304 1 1 116 PRO C C -3.238 -3.054 24.397 1.00 . A A . 116 PRO C 1 1
19 49305 1 1 116 PRO CA C -1.717 -3.190 24.248 1.00 . A A . 116 PRO CA 1 1
19 49306 1 1 116 PRO CB C -1.110 -1.859 23.779 1.00 . A A . 116 PRO CB 1 1
19 49307 1 1 116 PRO CD C -0.332 -3.547 22.288 1.00 . A A . 116 PRO CD 1 1
19 49308 1 1 116 PRO CG C -0.670 -2.091 22.374 1.00 . A A . 116 PRO CG 1 1
19 49309 1 1 116 PRO HA H -1.298 -3.454 25.207 1.00 . A A . 116 PRO HA 1 1
19 49310 1 1 116 PRO HB2 H -1.859 -1.082 23.833 1.00 . A A . 116 PRO HB2 1 1
19 49311 1 1 116 PRO HB3 H -0.276 -1.601 24.414 1.00 . A A . 116 PRO HB3 1 1
19 49312 1 1 116 PRO HD2 H -0.455 -3.903 21.281 1.00 . A A . 116 PRO HD2 1 1
19 49313 1 1 116 PRO HD3 H 0.677 -3.720 22.631 1.00 . A A . 116 PRO HD3 1 1
19 49314 1 1 116 PRO HG2 H -1.474 -1.852 21.692 1.00 . A A . 116 PRO HG2 1 1
19 49315 1 1 116 PRO HG3 H 0.200 -1.491 22.156 1.00 . A A . 116 PRO HG3 1 1
19 49316 1 1 116 PRO N N -1.311 -4.159 23.210 1.00 . A A . 116 PRO N 1 1
19 49317 1 1 116 PRO O O -3.718 -2.542 25.410 1.00 . A A . 116 PRO O 1 1
19 49318 1 1 117 ASP C C -6.003 -2.099 23.382 1.00 . A A . 117 ASP C 1 1
19 49319 1 1 117 ASP CA C -5.440 -3.506 23.396 1.00 . A A . 117 ASP CA 1 1
19 49320 1 1 117 ASP CB C -6.007 -4.286 24.592 1.00 . A A . 117 ASP CB 1 1
19 49321 1 1 117 ASP CG C -5.948 -5.788 24.398 1.00 . A A . 117 ASP CG 1 1
19 49322 1 1 117 ASP H H -3.524 -3.802 22.570 1.00 . A A . 117 ASP H 1 1
19 49323 1 1 117 ASP HA H -5.760 -3.998 22.490 1.00 . A A . 117 ASP HA 1 1
19 49324 1 1 117 ASP HB2 H -5.442 -4.037 25.476 1.00 . A A . 117 ASP HB2 1 1
19 49325 1 1 117 ASP HB3 H -7.039 -4.002 24.740 1.00 . A A . 117 ASP HB3 1 1
19 49326 1 1 117 ASP N N -3.977 -3.494 23.376 1.00 . A A . 117 ASP N 1 1
19 49327 1 1 117 ASP O O -6.401 -1.557 24.415 1.00 . A A . 117 ASP O 1 1
19 49328 1 1 117 ASP OD1 O -6.509 -6.287 23.400 1.00 . A A . 117 ASP OD1 1 1
19 49329 1 1 117 ASP OD2 O -5.343 -6.478 25.246 1.00 . A A . 117 ASP OD2 1 1
19 49330 1 1 118 ALA C C -8.152 -0.348 22.056 1.00 . A A . 118 ALA C 1 1
19 49331 1 1 118 ALA CA C -6.626 -0.204 21.999 1.00 . A A . 118 ALA CA 1 1
19 49332 1 1 118 ALA CB C -6.176 0.378 20.663 1.00 . A A . 118 ALA CB 1 1
19 49333 1 1 118 ALA H H -5.573 -1.960 21.446 1.00 . A A . 118 ALA H 1 1
19 49334 1 1 118 ALA HA H -6.301 0.456 22.790 1.00 . A A . 118 ALA HA 1 1
19 49335 1 1 118 ALA HB1 H -5.099 0.455 20.649 1.00 . A A . 118 ALA HB1 1 1
19 49336 1 1 118 ALA HB2 H -6.608 1.360 20.535 1.00 . A A . 118 ALA HB2 1 1
19 49337 1 1 118 ALA HB3 H -6.502 -0.266 19.860 1.00 . A A . 118 ALA HB3 1 1
19 49338 1 1 118 ALA N N -6.003 -1.505 22.205 1.00 . A A . 118 ALA N 1 1
19 49339 1 1 118 ALA O O -8.665 -1.466 22.040 1.00 . A A . 118 ALA O 1 1
19 49340 1 1 119 PRO C C -11.008 0.263 20.877 1.00 . A A . 119 PRO C 1 1
19 49341 1 1 119 PRO CA C -10.380 0.730 22.191 1.00 . A A . 119 PRO CA 1 1
19 49342 1 1 119 PRO CB C -10.777 2.185 22.478 1.00 . A A . 119 PRO CB 1 1
19 49343 1 1 119 PRO CD C -8.404 2.145 22.232 1.00 . A A . 119 PRO CD 1 1
19 49344 1 1 119 PRO CG C -9.525 2.858 22.928 1.00 . A A . 119 PRO CG 1 1
19 49345 1 1 119 PRO HA H -10.728 0.098 22.995 1.00 . A A . 119 PRO HA 1 1
19 49346 1 1 119 PRO HB2 H -11.163 2.638 21.576 1.00 . A A . 119 PRO HB2 1 1
19 49347 1 1 119 PRO HB3 H -11.534 2.208 23.248 1.00 . A A . 119 PRO HB3 1 1
19 49348 1 1 119 PRO HD2 H -8.239 2.563 21.250 1.00 . A A . 119 PRO HD2 1 1
19 49349 1 1 119 PRO HD3 H -7.500 2.189 22.822 1.00 . A A . 119 PRO HD3 1 1
19 49350 1 1 119 PRO HG2 H -9.543 3.899 22.641 1.00 . A A . 119 PRO HG2 1 1
19 49351 1 1 119 PRO HG3 H -9.420 2.764 23.999 1.00 . A A . 119 PRO HG3 1 1
19 49352 1 1 119 PRO N N -8.906 0.768 22.142 1.00 . A A . 119 PRO N 1 1
19 49353 1 1 119 PRO O O -12.233 0.201 20.748 1.00 . A A . 119 PRO O 1 1
19 49354 1 1 120 VAL C C -10.299 -2.023 18.458 1.00 . A A . 120 VAL C 1 1
19 49355 1 1 120 VAL CA C -10.616 -0.539 18.615 1.00 . A A . 120 VAL CA 1 1
19 49356 1 1 120 VAL CB C -9.986 0.274 17.457 1.00 . A A . 120 VAL CB 1 1
19 49357 1 1 120 VAL CG1 C -10.457 1.720 17.509 1.00 . A A . 120 VAL CG1 1 1
19 49358 1 1 120 VAL CG2 C -8.463 0.220 17.500 1.00 . A A . 120 VAL CG2 1 1
19 49359 1 1 120 VAL H H -9.203 0.009 20.078 1.00 . A A . 120 VAL H 1 1
19 49360 1 1 120 VAL HA H -11.691 -0.416 18.568 1.00 . A A . 120 VAL HA 1 1
19 49361 1 1 120 VAL HB H -10.315 -0.155 16.521 1.00 . A A . 120 VAL HB 1 1
19 49362 1 1 120 VAL HG11 H -11.531 1.752 17.398 1.00 . A A . 120 VAL HG11 1 1
19 49363 1 1 120 VAL HG12 H -9.995 2.280 16.710 1.00 . A A . 120 VAL HG12 1 1
19 49364 1 1 120 VAL HG13 H -10.183 2.154 18.459 1.00 . A A . 120 VAL HG13 1 1
19 49365 1 1 120 VAL HG21 H -8.115 0.648 18.429 1.00 . A A . 120 VAL HG21 1 1
19 49366 1 1 120 VAL HG22 H -8.058 0.780 16.671 1.00 . A A . 120 VAL HG22 1 1
19 49367 1 1 120 VAL HG23 H -8.138 -0.809 17.433 1.00 . A A . 120 VAL HG23 1 1
19 49368 1 1 120 VAL N N -10.164 -0.060 19.909 1.00 . A A . 120 VAL N 1 1
19 49369 1 1 120 VAL O O -9.147 -2.444 18.562 1.00 . A A . 120 VAL O 1 1
19 49370 1 1 121 ASP C C -10.853 -4.603 16.645 1.00 . A A . 121 ASP C 1 1
19 49371 1 1 121 ASP CA C -11.174 -4.254 18.087 1.00 . A A . 121 ASP CA 1 1
19 49372 1 1 121 ASP CB C -12.438 -5.001 18.524 1.00 . A A . 121 ASP CB 1 1
19 49373 1 1 121 ASP CG C -12.652 -4.980 20.024 1.00 . A A . 121 ASP CG 1 1
19 49374 1 1 121 ASP H H -12.237 -2.420 18.188 1.00 . A A . 121 ASP H 1 1
19 49375 1 1 121 ASP HA H -10.350 -4.562 18.713 1.00 . A A . 121 ASP HA 1 1
19 49376 1 1 121 ASP HB2 H -13.296 -4.547 18.053 1.00 . A A . 121 ASP HB2 1 1
19 49377 1 1 121 ASP HB3 H -12.364 -6.031 18.205 1.00 . A A . 121 ASP HB3 1 1
19 49378 1 1 121 ASP N N -11.335 -2.815 18.243 1.00 . A A . 121 ASP N 1 1
19 49379 1 1 121 ASP O O -10.842 -3.732 15.770 1.00 . A A . 121 ASP O 1 1
19 49380 1 1 121 ASP OD1 O -13.269 -4.019 20.528 1.00 . A A . 121 ASP OD1 1 1
19 49381 1 1 121 ASP OD2 O -12.227 -5.937 20.704 1.00 . A A . 121 ASP OD2 1 1
19 49382 1 1 122 ASP C C -11.375 -5.952 14.082 1.00 . A A . 122 ASP C 1 1
19 49383 1 1 122 ASP CA C -10.310 -6.398 15.075 1.00 . A A . 122 ASP CA 1 1
19 49384 1 1 122 ASP CB C -10.249 -7.931 15.097 1.00 . A A . 122 ASP CB 1 1
19 49385 1 1 122 ASP CG C -9.241 -8.477 16.092 1.00 . A A . 122 ASP CG 1 1
19 49386 1 1 122 ASP H H -10.604 -6.514 17.167 1.00 . A A . 122 ASP H 1 1
19 49387 1 1 122 ASP HA H -9.352 -6.008 14.768 1.00 . A A . 122 ASP HA 1 1
19 49388 1 1 122 ASP HB2 H -11.222 -8.318 15.358 1.00 . A A . 122 ASP HB2 1 1
19 49389 1 1 122 ASP HB3 H -9.981 -8.284 14.112 1.00 . A A . 122 ASP HB3 1 1
19 49390 1 1 122 ASP N N -10.605 -5.886 16.410 1.00 . A A . 122 ASP N 1 1
19 49391 1 1 122 ASP O O -11.062 -5.440 13.006 1.00 . A A . 122 ASP O 1 1
19 49392 1 1 122 ASP OD1 O -9.411 -8.246 17.311 1.00 . A A . 122 ASP OD1 1 1
19 49393 1 1 122 ASP OD2 O -8.290 -9.159 15.667 1.00 . A A . 122 ASP OD2 1 1
19 49394 1 1 123 ALA C C -13.786 -4.286 13.296 1.00 . A A . 123 ALA C 1 1
19 49395 1 1 123 ALA CA C -13.761 -5.777 13.608 1.00 . A A . 123 ALA CA 1 1
19 49396 1 1 123 ALA CB C -15.072 -6.203 14.249 1.00 . A A . 123 ALA CB 1 1
19 49397 1 1 123 ALA H H -12.814 -6.503 15.355 1.00 . A A . 123 ALA H 1 1
19 49398 1 1 123 ALA HA H -13.651 -6.322 12.681 1.00 . A A . 123 ALA HA 1 1
19 49399 1 1 123 ALA HB1 H -15.035 -7.259 14.474 1.00 . A A . 123 ALA HB1 1 1
19 49400 1 1 123 ALA HB2 H -15.887 -6.008 13.568 1.00 . A A . 123 ALA HB2 1 1
19 49401 1 1 123 ALA HB3 H -15.225 -5.646 15.162 1.00 . A A . 123 ALA HB3 1 1
19 49402 1 1 123 ALA N N -12.637 -6.125 14.467 1.00 . A A . 123 ALA N 1 1
19 49403 1 1 123 ALA O O -14.117 -3.888 12.180 1.00 . A A . 123 ALA O 1 1
19 49404 1 1 124 TRP C C -12.358 -1.643 13.062 1.00 . A A . 124 TRP C 1 1
19 49405 1 1 124 TRP CA C -13.417 -2.021 14.085 1.00 . A A . 124 TRP CA 1 1
19 49406 1 1 124 TRP CB C -13.146 -1.299 15.408 1.00 . A A . 124 TRP CB 1 1
19 49407 1 1 124 TRP CD1 C -12.381 1.066 14.758 1.00 . A A . 124 TRP CD1 1 1
19 49408 1 1 124 TRP CD2 C -14.366 0.988 15.790 1.00 . A A . 124 TRP CD2 1 1
19 49409 1 1 124 TRP CE2 C -14.066 2.331 15.491 1.00 . A A . 124 TRP CE2 1 1
19 49410 1 1 124 TRP CE3 C -15.568 0.696 16.440 1.00 . A A . 124 TRP CE3 1 1
19 49411 1 1 124 TRP CG C -13.276 0.194 15.313 1.00 . A A . 124 TRP CG 1 1
19 49412 1 1 124 TRP CH2 C -16.090 3.060 16.456 1.00 . A A . 124 TRP CH2 1 1
19 49413 1 1 124 TRP CZ2 C -14.923 3.375 15.821 1.00 . A A . 124 TRP CZ2 1 1
19 49414 1 1 124 TRP CZ3 C -16.417 1.734 16.767 1.00 . A A . 124 TRP CZ3 1 1
19 49415 1 1 124 TRP H H -13.143 -3.829 15.142 1.00 . A A . 124 TRP H 1 1
19 49416 1 1 124 TRP HA H -14.387 -1.726 13.714 1.00 . A A . 124 TRP HA 1 1
19 49417 1 1 124 TRP HB2 H -13.847 -1.646 16.151 1.00 . A A . 124 TRP HB2 1 1
19 49418 1 1 124 TRP HB3 H -12.141 -1.527 15.734 1.00 . A A . 124 TRP HB3 1 1
19 49419 1 1 124 TRP HD1 H -11.446 0.773 14.308 1.00 . A A . 124 TRP HD1 1 1
19 49420 1 1 124 TRP HE1 H -12.387 3.159 14.534 1.00 . A A . 124 TRP HE1 1 1
19 49421 1 1 124 TRP HE3 H -15.836 -0.322 16.688 1.00 . A A . 124 TRP HE3 1 1
19 49422 1 1 124 TRP HH2 H -16.785 3.840 16.730 1.00 . A A . 124 TRP HH2 1 1
19 49423 1 1 124 TRP HZ2 H -14.687 4.403 15.588 1.00 . A A . 124 TRP HZ2 1 1
19 49424 1 1 124 TRP HZ3 H -17.350 1.527 17.270 1.00 . A A . 124 TRP HZ3 1 1
19 49425 1 1 124 TRP N N -13.425 -3.462 14.278 1.00 . A A . 124 TRP N 1 1
19 49426 1 1 124 TRP NE1 N -12.852 2.351 14.861 1.00 . A A . 124 TRP NE1 1 1
19 49427 1 1 124 TRP O O -12.630 -0.909 12.112 1.00 . A A . 124 TRP O 1 1
19 49428 1 1 125 MET C C -10.342 -2.299 10.950 1.00 . A A . 125 MET C 1 1
19 49429 1 1 125 MET CA C -10.037 -1.871 12.376 1.00 . A A . 125 MET CA 1 1
19 49430 1 1 125 MET CB C -8.761 -2.558 12.862 1.00 . A A . 125 MET CB 1 1
19 49431 1 1 125 MET CE C -5.679 -2.276 13.080 1.00 . A A . 125 MET CE 1 1
19 49432 1 1 125 MET CG C -8.209 -1.981 14.153 1.00 . A A . 125 MET CG 1 1
19 49433 1 1 125 MET H H -11.015 -2.770 14.027 1.00 . A A . 125 MET H 1 1
19 49434 1 1 125 MET HA H -9.883 -0.802 12.390 1.00 . A A . 125 MET HA 1 1
19 49435 1 1 125 MET HB2 H -8.970 -3.606 13.021 1.00 . A A . 125 MET HB2 1 1
19 49436 1 1 125 MET HB3 H -8.004 -2.463 12.098 1.00 . A A . 125 MET HB3 1 1
19 49437 1 1 125 MET HE1 H -5.687 -1.208 12.918 1.00 . A A . 125 MET HE1 1 1
19 49438 1 1 125 MET HE2 H -6.141 -2.770 12.238 1.00 . A A . 125 MET HE2 1 1
19 49439 1 1 125 MET HE3 H -4.660 -2.618 13.183 1.00 . A A . 125 MET HE3 1 1
19 49440 1 1 125 MET HG2 H -8.119 -0.910 14.045 1.00 . A A . 125 MET HG2 1 1
19 49441 1 1 125 MET HG3 H -8.898 -2.204 14.955 1.00 . A A . 125 MET HG3 1 1
19 49442 1 1 125 MET N N -11.154 -2.166 13.262 1.00 . A A . 125 MET N 1 1
19 49443 1 1 125 MET O O -10.226 -1.501 10.025 1.00 . A A . 125 MET O 1 1
19 49444 1 1 125 MET SD S -6.594 -2.659 14.572 1.00 . A A . 125 MET SD 1 1
19 49445 1 1 126 THR C C -12.100 -3.243 8.739 1.00 . A A . 126 THR C 1 1
19 49446 1 1 126 THR CA C -11.040 -4.080 9.454 1.00 . A A . 126 THR CA 1 1
19 49447 1 1 126 THR CB C -11.506 -5.545 9.537 1.00 . A A . 126 THR CB 1 1
19 49448 1 1 126 THR CG2 C -11.847 -6.094 8.159 1.00 . A A . 126 THR CG2 1 1
19 49449 1 1 126 THR H H -10.850 -4.137 11.563 1.00 . A A . 126 THR H 1 1
19 49450 1 1 126 THR HA H -10.127 -4.051 8.878 1.00 . A A . 126 THR HA 1 1
19 49451 1 1 126 THR HB H -12.388 -5.594 10.159 1.00 . A A . 126 THR HB 1 1
19 49452 1 1 126 THR HG1 H -9.626 -6.124 9.714 1.00 . A A . 126 THR HG1 1 1
19 49453 1 1 126 THR HG21 H -12.138 -7.131 8.246 1.00 . A A . 126 THR HG21 1 1
19 49454 1 1 126 THR HG22 H -10.982 -6.017 7.517 1.00 . A A . 126 THR HG22 1 1
19 49455 1 1 126 THR HG23 H -12.662 -5.526 7.736 1.00 . A A . 126 THR HG23 1 1
19 49456 1 1 126 THR N N -10.747 -3.551 10.778 1.00 . A A . 126 THR N 1 1
19 49457 1 1 126 THR O O -11.946 -2.906 7.564 1.00 . A A . 126 THR O 1 1
19 49458 1 1 126 THR OG1 O -10.473 -6.342 10.128 1.00 . A A . 126 THR OG1 1 1
19 49459 1 1 127 ASP C C -13.792 -0.721 8.491 1.00 . A A . 127 ASP C 1 1
19 49460 1 1 127 ASP CA C -14.255 -2.126 8.871 1.00 . A A . 127 ASP CA 1 1
19 49461 1 1 127 ASP CB C -15.423 -2.040 9.852 1.00 . A A . 127 ASP CB 1 1
19 49462 1 1 127 ASP CG C -16.753 -1.827 9.155 1.00 . A A . 127 ASP CG 1 1
19 49463 1 1 127 ASP H H -13.200 -3.137 10.407 1.00 . A A . 127 ASP H 1 1
19 49464 1 1 127 ASP HA H -14.578 -2.642 7.980 1.00 . A A . 127 ASP HA 1 1
19 49465 1 1 127 ASP HB2 H -15.479 -2.957 10.419 1.00 . A A . 127 ASP HB2 1 1
19 49466 1 1 127 ASP HB3 H -15.256 -1.214 10.528 1.00 . A A . 127 ASP HB3 1 1
19 49467 1 1 127 ASP N N -13.156 -2.885 9.458 1.00 . A A . 127 ASP N 1 1
19 49468 1 1 127 ASP O O -14.096 -0.226 7.402 1.00 . A A . 127 ASP O 1 1
19 49469 1 1 127 ASP OD1 O -16.988 -0.724 8.620 1.00 . A A . 127 ASP OD1 1 1
19 49470 1 1 127 ASP OD2 O -17.572 -2.771 9.146 1.00 . A A . 127 ASP OD2 1 1
19 49471 1 1 128 ASN C C -11.527 1.286 8.030 1.00 . A A . 128 ASN C 1 1
19 49472 1 1 128 ASN CA C -12.529 1.257 9.183 1.00 . A A . 128 ASN CA 1 1
19 49473 1 1 128 ASN CB C -11.867 1.772 10.471 1.00 . A A . 128 ASN CB 1 1
19 49474 1 1 128 ASN CG C -11.429 3.225 10.384 1.00 . A A . 128 ASN CG 1 1
19 49475 1 1 128 ASN H H -12.823 -0.562 10.232 1.00 . A A . 128 ASN H 1 1
19 49476 1 1 128 ASN HA H -13.364 1.894 8.936 1.00 . A A . 128 ASN HA 1 1
19 49477 1 1 128 ASN HB2 H -12.568 1.679 11.287 1.00 . A A . 128 ASN HB2 1 1
19 49478 1 1 128 ASN HB3 H -10.997 1.168 10.684 1.00 . A A . 128 ASN HB3 1 1
19 49479 1 1 128 ASN HD21 H -9.917 2.863 11.633 1.00 . A A . 128 ASN HD21 1 1
19 49480 1 1 128 ASN HD22 H -10.052 4.502 11.059 1.00 . A A . 128 ASN HD22 1 1
19 49481 1 1 128 ASN N N -13.040 -0.097 9.393 1.00 . A A . 128 ASN N 1 1
19 49482 1 1 128 ASN ND2 N -10.362 3.565 11.094 1.00 . A A . 128 ASN ND2 1 1
19 49483 1 1 128 ASN O O -11.603 2.143 7.148 1.00 . A A . 128 ASN O 1 1
19 49484 1 1 128 ASN OD1 O -12.048 4.039 9.698 1.00 . A A . 128 ASN OD1 1 1
19 49485 1 1 129 ILE C C -10.208 -0.045 5.633 1.00 . A A . 129 ILE C 1 1
19 49486 1 1 129 ILE CA C -9.577 0.248 6.993 1.00 . A A . 129 ILE CA 1 1
19 49487 1 1 129 ILE CB C -8.520 -0.833 7.324 1.00 . A A . 129 ILE CB 1 1
19 49488 1 1 129 ILE CD1 C -6.820 -1.533 9.096 1.00 . A A . 129 ILE CD1 1 1
19 49489 1 1 129 ILE CG1 C -7.761 -0.456 8.602 1.00 . A A . 129 ILE CG1 1 1
19 49490 1 1 129 ILE CG2 C -7.546 -1.015 6.162 1.00 . A A . 129 ILE CG2 1 1
19 49491 1 1 129 ILE H H -10.595 -0.328 8.764 1.00 . A A . 129 ILE H 1 1
19 49492 1 1 129 ILE HA H -9.076 1.204 6.943 1.00 . A A . 129 ILE HA 1 1
19 49493 1 1 129 ILE HB H -9.032 -1.770 7.481 1.00 . A A . 129 ILE HB 1 1
19 49494 1 1 129 ILE HD11 H -6.090 -1.753 8.330 1.00 . A A . 129 ILE HD11 1 1
19 49495 1 1 129 ILE HD12 H -7.381 -2.427 9.324 1.00 . A A . 129 ILE HD12 1 1
19 49496 1 1 129 ILE HD13 H -6.313 -1.189 9.986 1.00 . A A . 129 ILE HD13 1 1
19 49497 1 1 129 ILE HG12 H -7.177 0.432 8.416 1.00 . A A . 129 ILE HG12 1 1
19 49498 1 1 129 ILE HG13 H -8.474 -0.252 9.387 1.00 . A A . 129 ILE HG13 1 1
19 49499 1 1 129 ILE HG21 H -8.092 -1.307 5.277 1.00 . A A . 129 ILE HG21 1 1
19 49500 1 1 129 ILE HG22 H -6.827 -1.784 6.411 1.00 . A A . 129 ILE HG22 1 1
19 49501 1 1 129 ILE HG23 H -7.028 -0.086 5.976 1.00 . A A . 129 ILE HG23 1 1
19 49502 1 1 129 ILE N N -10.597 0.336 8.035 1.00 . A A . 129 ILE N 1 1
19 49503 1 1 129 ILE O O -9.812 0.535 4.623 1.00 . A A . 129 ILE O 1 1
19 49504 1 1 130 ASN C C -12.520 -0.003 3.765 1.00 . A A . 130 ASN C 1 1
19 49505 1 1 130 ASN CA C -11.922 -1.261 4.387 1.00 . A A . 130 ASN CA 1 1
19 49506 1 1 130 ASN CB C -13.036 -2.272 4.672 1.00 . A A . 130 ASN CB 1 1
19 49507 1 1 130 ASN CG C -13.744 -2.740 3.413 1.00 . A A . 130 ASN CG 1 1
19 49508 1 1 130 ASN H H -11.461 -1.376 6.457 1.00 . A A . 130 ASN H 1 1
19 49509 1 1 130 ASN HA H -11.217 -1.696 3.694 1.00 . A A . 130 ASN HA 1 1
19 49510 1 1 130 ASN HB2 H -12.611 -3.136 5.163 1.00 . A A . 130 ASN HB2 1 1
19 49511 1 1 130 ASN HB3 H -13.767 -1.818 5.325 1.00 . A A . 130 ASN HB3 1 1
19 49512 1 1 130 ASN HD21 H -15.474 -2.803 4.389 1.00 . A A . 130 ASN HD21 1 1
19 49513 1 1 130 ASN HD22 H -15.528 -3.261 2.720 1.00 . A A . 130 ASN HD22 1 1
19 49514 1 1 130 ASN N N -11.205 -0.928 5.619 1.00 . A A . 130 ASN N 1 1
19 49515 1 1 130 ASN ND2 N -15.044 -2.957 3.515 1.00 . A A . 130 ASN ND2 1 1
19 49516 1 1 130 ASN O O -12.365 0.249 2.571 1.00 . A A . 130 ASN O 1 1
19 49517 1 1 130 ASN OD1 O -13.130 -2.894 2.355 1.00 . A A . 130 ASN OD1 1 1
19 49518 1 1 131 ARG C C -12.696 2.984 3.599 1.00 . A A . 131 ARG C 1 1
19 49519 1 1 131 ARG CA C -13.765 2.059 4.167 1.00 . A A . 131 ARG CA 1 1
19 49520 1 1 131 ARG CB C -14.450 2.744 5.346 1.00 . A A . 131 ARG CB 1 1
19 49521 1 1 131 ARG CD C -16.337 2.702 6.995 1.00 . A A . 131 ARG CD 1 1
19 49522 1 1 131 ARG CG C -15.852 2.239 5.631 1.00 . A A . 131 ARG CG 1 1
19 49523 1 1 131 ARG CZ C -15.613 4.480 8.543 1.00 . A A . 131 ARG CZ 1 1
19 49524 1 1 131 ARG H H -13.295 0.511 5.533 1.00 . A A . 131 ARG H 1 1
19 49525 1 1 131 ARG HA H -14.498 1.854 3.402 1.00 . A A . 131 ARG HA 1 1
19 49526 1 1 131 ARG HB2 H -13.851 2.588 6.231 1.00 . A A . 131 ARG HB2 1 1
19 49527 1 1 131 ARG HB3 H -14.507 3.804 5.145 1.00 . A A . 131 ARG HB3 1 1
19 49528 1 1 131 ARG HD2 H -17.417 2.678 7.004 1.00 . A A . 131 ARG HD2 1 1
19 49529 1 1 131 ARG HD3 H -15.957 2.026 7.747 1.00 . A A . 131 ARG HD3 1 1
19 49530 1 1 131 ARG HE H -15.755 4.682 6.552 1.00 . A A . 131 ARG HE 1 1
19 49531 1 1 131 ARG HG2 H -16.522 2.617 4.873 1.00 . A A . 131 ARG HG2 1 1
19 49532 1 1 131 ARG HG3 H -15.847 1.159 5.608 1.00 . A A . 131 ARG HG3 1 1
19 49533 1 1 131 ARG HH11 H -16.291 2.795 9.447 1.00 . A A . 131 ARG HH11 1 1
19 49534 1 1 131 ARG HH12 H -15.650 4.006 10.519 1.00 . A A . 131 ARG HH12 1 1
19 49535 1 1 131 ARG HH21 H -14.938 6.295 7.949 1.00 . A A . 131 ARG HH21 1 1
19 49536 1 1 131 ARG HH22 H -14.882 6.007 9.663 1.00 . A A . 131 ARG HH22 1 1
19 49537 1 1 131 ARG N N -13.188 0.790 4.597 1.00 . A A . 131 ARG N 1 1
19 49538 1 1 131 ARG NE N -15.891 4.060 7.309 1.00 . A A . 131 ARG NE 1 1
19 49539 1 1 131 ARG NH1 N -15.874 3.701 9.584 1.00 . A A . 131 ARG NH1 1 1
19 49540 1 1 131 ARG NH2 N -15.109 5.691 8.731 1.00 . A A . 131 ARG NH2 1 1
19 49541 1 1 131 ARG O O -12.856 3.552 2.514 1.00 . A A . 131 ARG O 1 1
19 49542 1 1 132 ASN C C -9.893 3.568 2.639 1.00 . A A . 132 ASN C 1 1
19 49543 1 1 132 ASN CA C -10.521 4.015 3.957 1.00 . A A . 132 ASN CA 1 1
19 49544 1 1 132 ASN CB C -9.461 4.052 5.061 1.00 . A A . 132 ASN CB 1 1
19 49545 1 1 132 ASN CG C -8.383 5.093 4.814 1.00 . A A . 132 ASN CG 1 1
19 49546 1 1 132 ASN H H -11.540 2.627 5.188 1.00 . A A . 132 ASN H 1 1
19 49547 1 1 132 ASN HA H -10.930 5.006 3.830 1.00 . A A . 132 ASN HA 1 1
19 49548 1 1 132 ASN HB2 H -9.940 4.277 6.001 1.00 . A A . 132 ASN HB2 1 1
19 49549 1 1 132 ASN HB3 H -8.990 3.083 5.126 1.00 . A A . 132 ASN HB3 1 1
19 49550 1 1 132 ASN HD21 H -7.064 3.983 5.796 1.00 . A A . 132 ASN HD21 1 1
19 49551 1 1 132 ASN HD22 H -6.463 5.489 5.185 1.00 . A A . 132 ASN HD22 1 1
19 49552 1 1 132 ASN N N -11.610 3.128 4.343 1.00 . A A . 132 ASN N 1 1
19 49553 1 1 132 ASN ND2 N -7.185 4.823 5.311 1.00 . A A . 132 ASN ND2 1 1
19 49554 1 1 132 ASN O O -9.711 4.371 1.723 1.00 . A A . 132 ASN O 1 1
19 49555 1 1 132 ASN OD1 O -8.627 6.130 4.193 1.00 . A A . 132 ASN OD1 1 1
19 49556 1 1 133 SER C C -9.881 1.853 0.138 1.00 . A A . 133 SER C 1 1
19 49557 1 1 133 SER CA C -8.954 1.739 1.343 1.00 . A A . 133 SER CA 1 1
19 49558 1 1 133 SER CB C -8.549 0.277 1.553 1.00 . A A . 133 SER CB 1 1
19 49559 1 1 133 SER H H -9.793 1.673 3.287 1.00 . A A . 133 SER H 1 1
19 49560 1 1 133 SER HA H -8.065 2.323 1.152 1.00 . A A . 133 SER HA 1 1
19 49561 1 1 133 SER HB2 H -7.947 0.195 2.446 1.00 . A A . 133 SER HB2 1 1
19 49562 1 1 133 SER HB3 H -9.437 -0.334 1.659 1.00 . A A . 133 SER HB3 1 1
19 49563 1 1 133 SER HG H -7.435 0.549 -0.038 1.00 . A A . 133 SER HG 1 1
19 49564 1 1 133 SER N N -9.588 2.278 2.536 1.00 . A A . 133 SER N 1 1
19 49565 1 1 133 SER O O -9.432 2.119 -0.974 1.00 . A A . 133 SER O 1 1
19 49566 1 1 133 SER OG O -7.798 -0.201 0.450 1.00 . A A . 133 SER OG 1 1
19 49567 1 1 134 ARG C C -12.088 3.098 -1.399 1.00 . A A . 134 ARG C 1 1
19 49568 1 1 134 ARG CA C -12.162 1.744 -0.695 1.00 . A A . 134 ARG CA 1 1
19 49569 1 1 134 ARG CB C -13.557 1.511 -0.111 1.00 . A A . 134 ARG CB 1 1
19 49570 1 1 134 ARG CD C -15.983 1.068 -0.504 1.00 . A A . 134 ARG CD 1 1
19 49571 1 1 134 ARG CG C -14.671 1.489 -1.141 1.00 . A A . 134 ARG CG 1 1
19 49572 1 1 134 ARG CZ C -17.720 -0.032 -1.861 1.00 . A A . 134 ARG CZ 1 1
19 49573 1 1 134 ARG H H -11.467 1.452 1.281 1.00 . A A . 134 ARG H 1 1
19 49574 1 1 134 ARG HA H -11.946 0.965 -1.412 1.00 . A A . 134 ARG HA 1 1
19 49575 1 1 134 ARG HB2 H -13.562 0.565 0.408 1.00 . A A . 134 ARG HB2 1 1
19 49576 1 1 134 ARG HB3 H -13.771 2.300 0.597 1.00 . A A . 134 ARG HB3 1 1
19 49577 1 1 134 ARG HD2 H -15.869 0.072 -0.101 1.00 . A A . 134 ARG HD2 1 1
19 49578 1 1 134 ARG HD3 H -16.214 1.755 0.298 1.00 . A A . 134 ARG HD3 1 1
19 49579 1 1 134 ARG HE H -17.393 1.945 -1.799 1.00 . A A . 134 ARG HE 1 1
19 49580 1 1 134 ARG HG2 H -14.783 2.477 -1.561 1.00 . A A . 134 ARG HG2 1 1
19 49581 1 1 134 ARG HG3 H -14.416 0.787 -1.921 1.00 . A A . 134 ARG HG3 1 1
19 49582 1 1 134 ARG HH11 H -16.536 -1.320 -0.824 1.00 . A A . 134 ARG HH11 1 1
19 49583 1 1 134 ARG HH12 H -17.808 -2.055 -1.757 1.00 . A A . 134 ARG HH12 1 1
19 49584 1 1 134 ARG HH21 H -19.050 0.967 -3.016 1.00 . A A . 134 ARG HH21 1 1
19 49585 1 1 134 ARG HH22 H -19.230 -0.760 -2.998 1.00 . A A . 134 ARG HH22 1 1
19 49586 1 1 134 ARG N N -11.171 1.663 0.368 1.00 . A A . 134 ARG N 1 1
19 49587 1 1 134 ARG NE N -17.088 1.066 -1.457 1.00 . A A . 134 ARG NE 1 1
19 49588 1 1 134 ARG NH1 N -17.322 -1.229 -1.448 1.00 . A A . 134 ARG NH1 1 1
19 49589 1 1 134 ARG NH2 N -18.749 0.067 -2.693 1.00 . A A . 134 ARG NH2 1 1
19 49590 1 1 134 ARG O O -12.000 3.171 -2.629 1.00 . A A . 134 ARG O 1 1
19 49591 1 1 135 THR C C -10.631 5.813 -1.708 1.00 . A A . 135 THR C 1 1
19 49592 1 1 135 THR CA C -12.025 5.510 -1.154 1.00 . A A . 135 THR CA 1 1
19 49593 1 1 135 THR CB C -12.385 6.548 -0.072 1.00 . A A . 135 THR CB 1 1
19 49594 1 1 135 THR CG2 C -12.472 7.947 -0.663 1.00 . A A . 135 THR CG2 1 1
19 49595 1 1 135 THR H H -12.145 4.040 0.363 1.00 . A A . 135 THR H 1 1
19 49596 1 1 135 THR HA H -12.747 5.588 -1.954 1.00 . A A . 135 THR HA 1 1
19 49597 1 1 135 THR HB H -11.614 6.540 0.685 1.00 . A A . 135 THR HB 1 1
19 49598 1 1 135 THR HG1 H -13.520 6.115 1.486 1.00 . A A . 135 THR HG1 1 1
19 49599 1 1 135 THR HG21 H -11.521 8.212 -1.101 1.00 . A A . 135 THR HG21 1 1
19 49600 1 1 135 THR HG22 H -12.719 8.652 0.117 1.00 . A A . 135 THR HG22 1 1
19 49601 1 1 135 THR HG23 H -13.238 7.969 -1.423 1.00 . A A . 135 THR HG23 1 1
19 49602 1 1 135 THR N N -12.093 4.163 -0.612 1.00 . A A . 135 THR N 1 1
19 49603 1 1 135 THR O O -10.488 6.303 -2.831 1.00 . A A . 135 THR O 1 1
19 49604 1 1 135 THR OG1 O -13.640 6.204 0.532 1.00 . A A . 135 THR OG1 1 1
19 49605 1 1 136 GLN C C -7.788 5.072 -2.543 1.00 . A A . 136 GLN C 1 1
19 49606 1 1 136 GLN CA C -8.234 5.809 -1.279 1.00 . A A . 136 GLN CA 1 1
19 49607 1 1 136 GLN CB C -7.301 5.467 -0.116 1.00 . A A . 136 GLN CB 1 1
19 49608 1 1 136 GLN CD C -5.555 7.239 -0.586 1.00 . A A . 136 GLN CD 1 1
19 49609 1 1 136 GLN CG C -5.839 5.761 -0.402 1.00 . A A . 136 GLN CG 1 1
19 49610 1 1 136 GLN H H -9.787 5.028 -0.073 1.00 . A A . 136 GLN H 1 1
19 49611 1 1 136 GLN HA H -8.181 6.871 -1.465 1.00 . A A . 136 GLN HA 1 1
19 49612 1 1 136 GLN HB2 H -7.597 6.039 0.750 1.00 . A A . 136 GLN HB2 1 1
19 49613 1 1 136 GLN HB3 H -7.396 4.415 0.109 1.00 . A A . 136 GLN HB3 1 1
19 49614 1 1 136 GLN HE21 H -5.946 7.101 -2.530 1.00 . A A . 136 GLN HE21 1 1
19 49615 1 1 136 GLN HE22 H -5.513 8.676 -1.957 1.00 . A A . 136 GLN HE22 1 1
19 49616 1 1 136 GLN HG2 H -5.245 5.398 0.424 1.00 . A A . 136 GLN HG2 1 1
19 49617 1 1 136 GLN HG3 H -5.553 5.240 -1.304 1.00 . A A . 136 GLN HG3 1 1
19 49618 1 1 136 GLN N N -9.610 5.491 -0.924 1.00 . A A . 136 GLN N 1 1
19 49619 1 1 136 GLN NE2 N -5.681 7.720 -1.812 1.00 . A A . 136 GLN NE2 1 1
19 49620 1 1 136 GLN O O -7.192 5.669 -3.442 1.00 . A A . 136 GLN O 1 1
19 49621 1 1 136 GLN OE1 O -5.219 7.944 0.365 1.00 . A A . 136 GLN OE1 1 1
19 49622 1 1 137 MET C C -8.481 3.178 -4.968 1.00 . A A . 137 MET C 1 1
19 49623 1 1 137 MET CA C -7.625 2.962 -3.729 1.00 . A A . 137 MET CA 1 1
19 49624 1 1 137 MET CB C -7.589 1.481 -3.350 1.00 . A A . 137 MET CB 1 1
19 49625 1 1 137 MET CE C -4.672 1.389 -0.357 1.00 . A A . 137 MET CE 1 1
19 49626 1 1 137 MET CG C -6.365 1.091 -2.530 1.00 . A A . 137 MET CG 1 1
19 49627 1 1 137 MET H H -8.611 3.364 -1.897 1.00 . A A . 137 MET H 1 1
19 49628 1 1 137 MET HA H -6.618 3.277 -3.961 1.00 . A A . 137 MET HA 1 1
19 49629 1 1 137 MET HB2 H -8.471 1.249 -2.771 1.00 . A A . 137 MET HB2 1 1
19 49630 1 1 137 MET HB3 H -7.595 0.889 -4.253 1.00 . A A . 137 MET HB3 1 1
19 49631 1 1 137 MET HE1 H -4.706 0.314 -0.256 1.00 . A A . 137 MET HE1 1 1
19 49632 1 1 137 MET HE2 H -4.468 1.835 0.606 1.00 . A A . 137 MET HE2 1 1
19 49633 1 1 137 MET HE3 H -3.891 1.661 -1.052 1.00 . A A . 137 MET HE3 1 1
19 49634 1 1 137 MET HG2 H -6.412 0.034 -2.320 1.00 . A A . 137 MET HG2 1 1
19 49635 1 1 137 MET HG3 H -5.480 1.300 -3.115 1.00 . A A . 137 MET HG3 1 1
19 49636 1 1 137 MET N N -8.081 3.781 -2.615 1.00 . A A . 137 MET N 1 1
19 49637 1 1 137 MET O O -8.034 2.903 -6.080 1.00 . A A . 137 MET O 1 1
19 49638 1 1 137 MET SD S -6.245 1.983 -0.967 1.00 . A A . 137 MET SD 1 1
19 49639 1 1 138 ALA C C -9.801 5.226 -6.648 1.00 . A A . 138 ALA C 1 1
19 49640 1 1 138 ALA CA C -10.510 4.086 -5.929 1.00 . A A . 138 ALA CA 1 1
19 49641 1 1 138 ALA CB C -11.897 4.515 -5.482 1.00 . A A . 138 ALA CB 1 1
19 49642 1 1 138 ALA H H -10.081 3.728 -3.879 1.00 . A A . 138 ALA H 1 1
19 49643 1 1 138 ALA HA H -10.609 3.247 -6.603 1.00 . A A . 138 ALA HA 1 1
19 49644 1 1 138 ALA HB1 H -11.813 5.359 -4.813 1.00 . A A . 138 ALA HB1 1 1
19 49645 1 1 138 ALA HB2 H -12.380 3.697 -4.968 1.00 . A A . 138 ALA HB2 1 1
19 49646 1 1 138 ALA HB3 H -12.483 4.795 -6.345 1.00 . A A . 138 ALA HB3 1 1
19 49647 1 1 138 ALA N N -9.706 3.663 -4.789 1.00 . A A . 138 ALA N 1 1
19 49648 1 1 138 ALA O O -9.700 5.243 -7.880 1.00 . A A . 138 ALA O 1 1
19 49649 1 1 139 LEU C C -7.284 6.709 -7.131 1.00 . A A . 139 LEU C 1 1
19 49650 1 1 139 LEU CA C -8.482 7.258 -6.370 1.00 . A A . 139 LEU CA 1 1
19 49651 1 1 139 LEU CB C -7.997 8.150 -5.223 1.00 . A A . 139 LEU CB 1 1
19 49652 1 1 139 LEU CD1 C -8.128 10.318 -6.470 1.00 . A A . 139 LEU CD1 1 1
19 49653 1 1 139 LEU CD2 C -6.675 10.132 -4.441 1.00 . A A . 139 LEU CD2 1 1
19 49654 1 1 139 LEU CG C -7.230 9.401 -5.654 1.00 . A A . 139 LEU CG 1 1
19 49655 1 1 139 LEU H H -9.461 6.112 -4.887 1.00 . A A . 139 LEU H 1 1
19 49656 1 1 139 LEU HA H -9.094 7.841 -7.042 1.00 . A A . 139 LEU HA 1 1
19 49657 1 1 139 LEU HB2 H -8.856 8.458 -4.646 1.00 . A A . 139 LEU HB2 1 1
19 49658 1 1 139 LEU HB3 H -7.349 7.559 -4.585 1.00 . A A . 139 LEU HB3 1 1
19 49659 1 1 139 LEU HD11 H -8.460 9.800 -7.358 1.00 . A A . 139 LEU HD11 1 1
19 49660 1 1 139 LEU HD12 H -7.577 11.203 -6.755 1.00 . A A . 139 LEU HD12 1 1
19 49661 1 1 139 LEU HD13 H -8.984 10.603 -5.878 1.00 . A A . 139 LEU HD13 1 1
19 49662 1 1 139 LEU HD21 H -7.491 10.427 -3.796 1.00 . A A . 139 LEU HD21 1 1
19 49663 1 1 139 LEU HD22 H -6.137 11.010 -4.765 1.00 . A A . 139 LEU HD22 1 1
19 49664 1 1 139 LEU HD23 H -6.006 9.478 -3.901 1.00 . A A . 139 LEU HD23 1 1
19 49665 1 1 139 LEU HG H -6.398 9.108 -6.280 1.00 . A A . 139 LEU HG 1 1
19 49666 1 1 139 LEU N N -9.286 6.161 -5.853 1.00 . A A . 139 LEU N 1 1
19 49667 1 1 139 LEU O O -6.993 7.137 -8.250 1.00 . A A . 139 LEU O 1 1
19 49668 1 1 140 ILE C C -5.822 4.490 -8.471 1.00 . A A . 140 ILE C 1 1
19 49669 1 1 140 ILE CA C -5.450 5.102 -7.125 1.00 . A A . 140 ILE CA 1 1
19 49670 1 1 140 ILE CB C -4.863 4.004 -6.209 1.00 . A A . 140 ILE CB 1 1
19 49671 1 1 140 ILE CD1 C -3.852 3.595 -3.906 1.00 . A A . 140 ILE CD1 1 1
19 49672 1 1 140 ILE CG1 C -4.390 4.614 -4.887 1.00 . A A . 140 ILE CG1 1 1
19 49673 1 1 140 ILE CG2 C -3.715 3.281 -6.902 1.00 . A A . 140 ILE CG2 1 1
19 49674 1 1 140 ILE H H -6.880 5.476 -5.613 1.00 . A A . 140 ILE H 1 1
19 49675 1 1 140 ILE HA H -4.691 5.854 -7.280 1.00 . A A . 140 ILE HA 1 1
19 49676 1 1 140 ILE HB H -5.640 3.282 -6.005 1.00 . A A . 140 ILE HB 1 1
19 49677 1 1 140 ILE HD11 H -2.999 3.092 -4.339 1.00 . A A . 140 ILE HD11 1 1
19 49678 1 1 140 ILE HD12 H -4.620 2.869 -3.681 1.00 . A A . 140 ILE HD12 1 1
19 49679 1 1 140 ILE HD13 H -3.550 4.094 -2.996 1.00 . A A . 140 ILE HD13 1 1
19 49680 1 1 140 ILE HG12 H -3.604 5.326 -5.087 1.00 . A A . 140 ILE HG12 1 1
19 49681 1 1 140 ILE HG13 H -5.220 5.122 -4.416 1.00 . A A . 140 ILE HG13 1 1
19 49682 1 1 140 ILE HG21 H -4.067 2.853 -7.828 1.00 . A A . 140 ILE HG21 1 1
19 49683 1 1 140 ILE HG22 H -3.346 2.493 -6.259 1.00 . A A . 140 ILE HG22 1 1
19 49684 1 1 140 ILE HG23 H -2.919 3.981 -7.107 1.00 . A A . 140 ILE HG23 1 1
19 49685 1 1 140 ILE N N -6.602 5.749 -6.512 1.00 . A A . 140 ILE N 1 1
19 49686 1 1 140 ILE O O -5.108 4.682 -9.452 1.00 . A A . 140 ILE O 1 1
19 49687 1 1 141 ARG C C -7.409 4.060 -10.922 1.00 . A A . 141 ARG C 1 1
19 49688 1 1 141 ARG CA C -7.413 3.116 -9.732 1.00 . A A . 141 ARG CA 1 1
19 49689 1 1 141 ARG CB C -8.829 2.563 -9.569 1.00 . A A . 141 ARG CB 1 1
19 49690 1 1 141 ARG CD C -10.314 0.684 -8.841 1.00 . A A . 141 ARG CD 1 1
19 49691 1 1 141 ARG CG C -8.936 1.323 -8.705 1.00 . A A . 141 ARG CG 1 1
19 49692 1 1 141 ARG CZ C -12.154 2.351 -8.946 1.00 . A A . 141 ARG CZ 1 1
19 49693 1 1 141 ARG H H -7.489 3.696 -7.694 1.00 . A A . 141 ARG H 1 1
19 49694 1 1 141 ARG HA H -6.741 2.296 -9.937 1.00 . A A . 141 ARG HA 1 1
19 49695 1 1 141 ARG HB2 H -9.447 3.330 -9.127 1.00 . A A . 141 ARG HB2 1 1
19 49696 1 1 141 ARG HB3 H -9.218 2.326 -10.547 1.00 . A A . 141 ARG HB3 1 1
19 49697 1 1 141 ARG HD2 H -10.523 0.539 -9.890 1.00 . A A . 141 ARG HD2 1 1
19 49698 1 1 141 ARG HD3 H -10.297 -0.277 -8.346 1.00 . A A . 141 ARG HD3 1 1
19 49699 1 1 141 ARG HE H -11.560 1.377 -7.297 1.00 . A A . 141 ARG HE 1 1
19 49700 1 1 141 ARG HG2 H -8.184 0.611 -9.013 1.00 . A A . 141 ARG HG2 1 1
19 49701 1 1 141 ARG HG3 H -8.776 1.597 -7.673 1.00 . A A . 141 ARG HG3 1 1
19 49702 1 1 141 ARG HH11 H -11.197 2.090 -10.714 1.00 . A A . 141 ARG HH11 1 1
19 49703 1 1 141 ARG HH12 H -12.500 3.228 -10.742 1.00 . A A . 141 ARG HH12 1 1
19 49704 1 1 141 ARG HH21 H -13.321 2.832 -7.361 1.00 . A A . 141 ARG HH21 1 1
19 49705 1 1 141 ARG HH22 H -13.741 3.616 -8.851 1.00 . A A . 141 ARG HH22 1 1
19 49706 1 1 141 ARG N N -6.951 3.778 -8.512 1.00 . A A . 141 ARG N 1 1
19 49707 1 1 141 ARG NE N -11.382 1.500 -8.256 1.00 . A A . 141 ARG NE 1 1
19 49708 1 1 141 ARG NH1 N -11.936 2.567 -10.240 1.00 . A A . 141 ARG NH1 1 1
19 49709 1 1 141 ARG NH2 N -13.146 2.985 -8.335 1.00 . A A . 141 ARG NH2 1 1
19 49710 1 1 141 ARG O O -6.683 3.845 -11.890 1.00 . A A . 141 ARG O 1 1
19 49711 1 1 142 ASP C C -7.105 6.770 -12.290 1.00 . A A . 142 ASP C 1 1
19 49712 1 1 142 ASP CA C -8.391 6.014 -11.971 1.00 . A A . 142 ASP CA 1 1
19 49713 1 1 142 ASP CB C -9.537 6.990 -11.707 1.00 . A A . 142 ASP CB 1 1
19 49714 1 1 142 ASP CG C -10.894 6.318 -11.803 1.00 . A A . 142 ASP CG 1 1
19 49715 1 1 142 ASP H H -8.723 5.265 -10.009 1.00 . A A . 142 ASP H 1 1
19 49716 1 1 142 ASP HA H -8.647 5.412 -12.830 1.00 . A A . 142 ASP HA 1 1
19 49717 1 1 142 ASP HB2 H -9.430 7.405 -10.716 1.00 . A A . 142 ASP HB2 1 1
19 49718 1 1 142 ASP HB3 H -9.499 7.788 -12.434 1.00 . A A . 142 ASP HB3 1 1
19 49719 1 1 142 ASP N N -8.220 5.104 -10.845 1.00 . A A . 142 ASP N 1 1
19 49720 1 1 142 ASP O O -6.825 7.064 -13.454 1.00 . A A . 142 ASP O 1 1
19 49721 1 1 142 ASP OD1 O -11.356 5.749 -10.793 1.00 . A A . 142 ASP OD1 1 1
19 49722 1 1 142 ASP OD2 O -11.503 6.357 -12.894 1.00 . A A . 142 ASP OD2 1 1
19 49723 1 1 143 ARG C C -4.017 6.902 -12.152 1.00 . A A . 143 ARG C 1 1
19 49724 1 1 143 ARG CA C -5.061 7.788 -11.482 1.00 . A A . 143 ARG CA 1 1
19 49725 1 1 143 ARG CB C -4.507 8.344 -10.173 1.00 . A A . 143 ARG CB 1 1
19 49726 1 1 143 ARG CD C -4.654 10.138 -8.431 1.00 . A A . 143 ARG CD 1 1
19 49727 1 1 143 ARG CG C -5.381 9.418 -9.552 1.00 . A A . 143 ARG CG 1 1
19 49728 1 1 143 ARG CZ C -3.392 12.253 -8.596 1.00 . A A . 143 ARG CZ 1 1
19 49729 1 1 143 ARG H H -6.566 6.794 -10.363 1.00 . A A . 143 ARG H 1 1
19 49730 1 1 143 ARG HA H -5.277 8.615 -12.143 1.00 . A A . 143 ARG HA 1 1
19 49731 1 1 143 ARG HB2 H -4.411 7.535 -9.464 1.00 . A A . 143 ARG HB2 1 1
19 49732 1 1 143 ARG HB3 H -3.531 8.766 -10.359 1.00 . A A . 143 ARG HB3 1 1
19 49733 1 1 143 ARG HD2 H -5.360 10.757 -7.898 1.00 . A A . 143 ARG HD2 1 1
19 49734 1 1 143 ARG HD3 H -4.241 9.401 -7.761 1.00 . A A . 143 ARG HD3 1 1
19 49735 1 1 143 ARG HE H -2.924 10.558 -9.559 1.00 . A A . 143 ARG HE 1 1
19 49736 1 1 143 ARG HG2 H -5.651 10.136 -10.313 1.00 . A A . 143 ARG HG2 1 1
19 49737 1 1 143 ARG HG3 H -6.274 8.959 -9.154 1.00 . A A . 143 ARG HG3 1 1
19 49738 1 1 143 ARG HH11 H -5.038 12.360 -7.424 1.00 . A A . 143 ARG HH11 1 1
19 49739 1 1 143 ARG HH12 H -4.127 13.831 -7.551 1.00 . A A . 143 ARG HH12 1 1
19 49740 1 1 143 ARG HH21 H -1.709 12.481 -9.702 1.00 . A A . 143 ARG HH21 1 1
19 49741 1 1 143 ARG HH22 H -2.201 13.885 -8.806 1.00 . A A . 143 ARG HH22 1 1
19 49742 1 1 143 ARG N N -6.310 7.066 -11.271 1.00 . A A . 143 ARG N 1 1
19 49743 1 1 143 ARG NE N -3.569 10.978 -8.935 1.00 . A A . 143 ARG NE 1 1
19 49744 1 1 143 ARG NH1 N -4.254 12.859 -7.788 1.00 . A A . 143 ARG NH1 1 1
19 49745 1 1 143 ARG NH2 N -2.357 12.927 -9.078 1.00 . A A . 143 ARG NH2 1 1
19 49746 1 1 143 ARG O O -3.357 7.326 -13.100 1.00 . A A . 143 ARG O 1 1
19 49747 1 1 144 ILE C C -3.352 4.290 -13.621 1.00 . A A . 144 ILE C 1 1
19 49748 1 1 144 ILE CA C -2.891 4.759 -12.245 1.00 . A A . 144 ILE CA 1 1
19 49749 1 1 144 ILE CB C -2.603 3.542 -11.327 1.00 . A A . 144 ILE CB 1 1
19 49750 1 1 144 ILE CD1 C -0.952 1.641 -10.921 1.00 . A A . 144 ILE CD1 1 1
19 49751 1 1 144 ILE CG1 C -1.354 2.798 -11.810 1.00 . A A . 144 ILE CG1 1 1
19 49752 1 1 144 ILE CG2 C -3.794 2.591 -11.280 1.00 . A A . 144 ILE CG2 1 1
19 49753 1 1 144 ILE H H -4.437 5.370 -10.924 1.00 . A A . 144 ILE H 1 1
19 49754 1 1 144 ILE HA H -1.970 5.312 -12.366 1.00 . A A . 144 ILE HA 1 1
19 49755 1 1 144 ILE HB H -2.428 3.908 -10.328 1.00 . A A . 144 ILE HB 1 1
19 49756 1 1 144 ILE HD11 H -1.758 0.923 -10.878 1.00 . A A . 144 ILE HD11 1 1
19 49757 1 1 144 ILE HD12 H -0.742 2.006 -9.926 1.00 . A A . 144 ILE HD12 1 1
19 49758 1 1 144 ILE HD13 H -0.069 1.166 -11.323 1.00 . A A . 144 ILE HD13 1 1
19 49759 1 1 144 ILE HG12 H -1.535 2.407 -12.800 1.00 . A A . 144 ILE HG12 1 1
19 49760 1 1 144 ILE HG13 H -0.525 3.491 -11.848 1.00 . A A . 144 ILE HG13 1 1
19 49761 1 1 144 ILE HG21 H -3.985 2.203 -12.269 1.00 . A A . 144 ILE HG21 1 1
19 49762 1 1 144 ILE HG22 H -4.666 3.124 -10.928 1.00 . A A . 144 ILE HG22 1 1
19 49763 1 1 144 ILE HG23 H -3.575 1.774 -10.608 1.00 . A A . 144 ILE HG23 1 1
19 49764 1 1 144 ILE N N -3.872 5.671 -11.673 1.00 . A A . 144 ILE N 1 1
19 49765 1 1 144 ILE O O -2.537 3.976 -14.481 1.00 . A A . 144 ILE O 1 1
19 49766 1 1 145 GLU C C -4.877 4.991 -16.148 1.00 . A A . 145 GLU C 1 1
19 49767 1 1 145 GLU CA C -5.227 3.920 -15.122 1.00 . A A . 145 GLU CA 1 1
19 49768 1 1 145 GLU CB C -6.744 3.757 -15.021 1.00 . A A . 145 GLU CB 1 1
19 49769 1 1 145 GLU CD C -8.899 3.190 -16.194 1.00 . A A . 145 GLU CD 1 1
19 49770 1 1 145 GLU CG C -7.399 3.324 -16.320 1.00 . A A . 145 GLU CG 1 1
19 49771 1 1 145 GLU H H -5.271 4.489 -13.086 1.00 . A A . 145 GLU H 1 1
19 49772 1 1 145 GLU HA H -4.789 2.983 -15.433 1.00 . A A . 145 GLU HA 1 1
19 49773 1 1 145 GLU HB2 H -6.964 3.016 -14.268 1.00 . A A . 145 GLU HB2 1 1
19 49774 1 1 145 GLU HB3 H -7.177 4.701 -14.722 1.00 . A A . 145 GLU HB3 1 1
19 49775 1 1 145 GLU HG2 H -7.181 4.058 -17.082 1.00 . A A . 145 GLU HG2 1 1
19 49776 1 1 145 GLU HG3 H -6.990 2.368 -16.613 1.00 . A A . 145 GLU HG3 1 1
19 49777 1 1 145 GLU N N -4.665 4.271 -13.829 1.00 . A A . 145 GLU N 1 1
19 49778 1 1 145 GLU O O -4.504 4.682 -17.282 1.00 . A A . 145 GLU O 1 1
19 49779 1 1 145 GLU OE1 O -9.608 4.195 -16.402 1.00 . A A . 145 GLU OE1 1 1
19 49780 1 1 145 GLU OE2 O -9.375 2.076 -15.897 1.00 . A A . 145 GLU OE2 1 1
19 49781 1 1 146 GLN C C -3.088 7.319 -16.834 1.00 . A A . 146 GLN C 1 1
19 49782 1 1 146 GLN CA C -4.592 7.361 -16.597 1.00 . A A . 146 GLN CA 1 1
19 49783 1 1 146 GLN CB C -4.975 8.701 -15.965 1.00 . A A . 146 GLN CB 1 1
19 49784 1 1 146 GLN CD C -4.787 11.223 -16.103 1.00 . A A . 146 GLN CD 1 1
19 49785 1 1 146 GLN CG C -4.581 9.900 -16.814 1.00 . A A . 146 GLN CG 1 1
19 49786 1 1 146 GLN H H -5.356 6.438 -14.850 1.00 . A A . 146 GLN H 1 1
19 49787 1 1 146 GLN HA H -5.101 7.255 -17.542 1.00 . A A . 146 GLN HA 1 1
19 49788 1 1 146 GLN HB2 H -6.045 8.724 -15.818 1.00 . A A . 146 GLN HB2 1 1
19 49789 1 1 146 GLN HB3 H -4.487 8.787 -15.005 1.00 . A A . 146 GLN HB3 1 1
19 49790 1 1 146 GLN HE21 H -3.257 12.008 -17.108 1.00 . A A . 146 GLN HE21 1 1
19 49791 1 1 146 GLN HE22 H -4.061 13.065 -15.991 1.00 . A A . 146 GLN HE22 1 1
19 49792 1 1 146 GLN HG2 H -3.538 9.811 -17.074 1.00 . A A . 146 GLN HG2 1 1
19 49793 1 1 146 GLN HG3 H -5.177 9.897 -17.714 1.00 . A A . 146 GLN HG3 1 1
19 49794 1 1 146 GLN N N -4.990 6.251 -15.743 1.00 . A A . 146 GLN N 1 1
19 49795 1 1 146 GLN NE2 N -3.956 12.199 -16.430 1.00 . A A . 146 GLN NE2 1 1
19 49796 1 1 146 GLN O O -2.622 7.443 -17.965 1.00 . A A . 146 GLN O 1 1
19 49797 1 1 146 GLN OE1 O -5.681 11.365 -15.266 1.00 . A A . 146 GLN OE1 1 1
19 49798 1 1 147 ALA C C -0.404 5.928 -16.697 1.00 . A A . 147 ALA C 1 1
19 49799 1 1 147 ALA CA C -0.889 7.072 -15.808 1.00 . A A . 147 ALA CA 1 1
19 49800 1 1 147 ALA CB C -0.322 6.940 -14.401 1.00 . A A . 147 ALA CB 1 1
19 49801 1 1 147 ALA H H -2.787 7.018 -14.884 1.00 . A A . 147 ALA H 1 1
19 49802 1 1 147 ALA HA H -0.541 8.006 -16.222 1.00 . A A . 147 ALA HA 1 1
19 49803 1 1 147 ALA HB1 H -0.627 5.994 -13.978 1.00 . A A . 147 ALA HB1 1 1
19 49804 1 1 147 ALA HB2 H -0.697 7.747 -13.785 1.00 . A A . 147 ALA HB2 1 1
19 49805 1 1 147 ALA HB3 H 0.755 6.988 -14.440 1.00 . A A . 147 ALA HB3 1 1
19 49806 1 1 147 ALA N N -2.343 7.123 -15.753 1.00 . A A . 147 ALA N 1 1
19 49807 1 1 147 ALA O O 0.584 6.070 -17.419 1.00 . A A . 147 ALA O 1 1
19 49808 1 1 148 ALA C C -1.199 3.879 -18.920 1.00 . A A . 148 ALA C 1 1
19 49809 1 1 148 ALA CA C -0.767 3.647 -17.475 1.00 . A A . 148 ALA CA 1 1
19 49810 1 1 148 ALA CB C -1.411 2.382 -16.925 1.00 . A A . 148 ALA CB 1 1
19 49811 1 1 148 ALA H H -1.855 4.730 -16.014 1.00 . A A . 148 ALA H 1 1
19 49812 1 1 148 ALA HA H 0.305 3.519 -17.448 1.00 . A A . 148 ALA HA 1 1
19 49813 1 1 148 ALA HB1 H -2.485 2.464 -16.996 1.00 . A A . 148 ALA HB1 1 1
19 49814 1 1 148 ALA HB2 H -1.126 2.254 -15.891 1.00 . A A . 148 ALA HB2 1 1
19 49815 1 1 148 ALA HB3 H -1.076 1.529 -17.499 1.00 . A A . 148 ALA HB3 1 1
19 49816 1 1 148 ALA N N -1.103 4.798 -16.643 1.00 . A A . 148 ALA N 1 1
19 49817 1 1 148 ALA O O -0.524 3.446 -19.853 1.00 . A A . 148 ALA O 1 1
19 49818 1 1 149 GLY C C -1.810 5.848 -21.116 1.00 . A A . 149 GLY C 1 1
19 49819 1 1 149 GLY CA C -2.787 4.922 -20.424 1.00 . A A . 149 GLY CA 1 1
19 49820 1 1 149 GLY H H -2.858 4.822 -18.309 1.00 . A A . 149 GLY H 1 1
19 49821 1 1 149 GLY HA2 H -2.899 4.023 -21.013 1.00 . A A . 149 GLY HA2 1 1
19 49822 1 1 149 GLY HA3 H -3.744 5.415 -20.347 1.00 . A A . 149 GLY HA3 1 1
19 49823 1 1 149 GLY N N -2.327 4.564 -19.094 1.00 . A A . 149 GLY N 1 1
19 49824 1 1 149 GLY O O -1.452 5.639 -22.277 1.00 . A A . 149 GLY O 1 1
19 49825 1 1 150 GLU C C 0.973 6.993 -21.023 1.00 . A A . 150 GLU C 1 1
19 49826 1 1 150 GLU CA C -0.329 7.767 -20.866 1.00 . A A . 150 GLU CA 1 1
19 49827 1 1 150 GLU CB C -0.131 8.923 -19.883 1.00 . A A . 150 GLU CB 1 1
19 49828 1 1 150 GLU CD C -1.137 10.927 -18.716 1.00 . A A . 150 GLU CD 1 1
19 49829 1 1 150 GLU CG C -1.339 9.834 -19.750 1.00 . A A . 150 GLU CG 1 1
19 49830 1 1 150 GLU H H -1.777 7.036 -19.507 1.00 . A A . 150 GLU H 1 1
19 49831 1 1 150 GLU HA H -0.628 8.158 -21.828 1.00 . A A . 150 GLU HA 1 1
19 49832 1 1 150 GLU HB2 H 0.090 8.514 -18.906 1.00 . A A . 150 GLU HB2 1 1
19 49833 1 1 150 GLU HB3 H 0.708 9.519 -20.212 1.00 . A A . 150 GLU HB3 1 1
19 49834 1 1 150 GLU HG2 H -1.533 10.298 -20.707 1.00 . A A . 150 GLU HG2 1 1
19 49835 1 1 150 GLU HG3 H -2.193 9.239 -19.460 1.00 . A A . 150 GLU HG3 1 1
19 49836 1 1 150 GLU N N -1.376 6.874 -20.391 1.00 . A A . 150 GLU N 1 1
19 49837 1 1 150 GLU O O 1.762 7.251 -21.933 1.00 . A A . 150 GLU O 1 1
19 49838 1 1 150 GLU OE1 O 0.003 11.096 -18.231 1.00 . A A . 150 GLU OE1 1 1
19 49839 1 1 150 GLU OE2 O -2.121 11.628 -18.393 1.00 . A A . 150 GLU OE2 1 1
19 49840 1 1 151 ARG C C 3.597 6.010 -19.897 1.00 . A A . 151 ARG C 1 1
19 49841 1 1 151 ARG CA C 2.343 5.173 -20.106 1.00 . A A . 151 ARG CA 1 1
19 49842 1 1 151 ARG CB C 2.422 4.360 -21.401 1.00 . A A . 151 ARG CB 1 1
19 49843 1 1 151 ARG CD C 2.878 2.130 -22.450 1.00 . A A . 151 ARG CD 1 1
19 49844 1 1 151 ARG CG C 3.093 3.008 -21.229 1.00 . A A . 151 ARG CG 1 1
19 49845 1 1 151 ARG CZ C 0.795 0.934 -23.050 1.00 . A A . 151 ARG CZ 1 1
19 49846 1 1 151 ARG H H 0.492 5.913 -19.417 1.00 . A A . 151 ARG H 1 1
19 49847 1 1 151 ARG HA H 2.240 4.494 -19.272 1.00 . A A . 151 ARG HA 1 1
19 49848 1 1 151 ARG HB2 H 1.422 4.196 -21.773 1.00 . A A . 151 ARG HB2 1 1
19 49849 1 1 151 ARG HB3 H 2.982 4.924 -22.132 1.00 . A A . 151 ARG HB3 1 1
19 49850 1 1 151 ARG HD2 H 3.445 2.536 -23.274 1.00 . A A . 151 ARG HD2 1 1
19 49851 1 1 151 ARG HD3 H 3.228 1.132 -22.228 1.00 . A A . 151 ARG HD3 1 1
19 49852 1 1 151 ARG HE H 0.993 2.921 -22.942 1.00 . A A . 151 ARG HE 1 1
19 49853 1 1 151 ARG HG2 H 4.153 3.155 -21.086 1.00 . A A . 151 ARG HG2 1 1
19 49854 1 1 151 ARG HG3 H 2.675 2.515 -20.364 1.00 . A A . 151 ARG HG3 1 1
19 49855 1 1 151 ARG HH11 H 2.334 -0.282 -22.523 1.00 . A A . 151 ARG HH11 1 1
19 49856 1 1 151 ARG HH12 H 0.880 -1.093 -23.033 1.00 . A A . 151 ARG HH12 1 1
19 49857 1 1 151 ARG HH21 H -0.923 1.879 -23.574 1.00 . A A . 151 ARG HH21 1 1
19 49858 1 1 151 ARG HH22 H -0.991 0.140 -23.611 1.00 . A A . 151 ARG HH22 1 1
19 49859 1 1 151 ARG N N 1.168 6.037 -20.117 1.00 . A A . 151 ARG N 1 1
19 49860 1 1 151 ARG NE N 1.464 2.065 -22.828 1.00 . A A . 151 ARG NE 1 1
19 49861 1 1 151 ARG NH1 N 1.381 -0.239 -22.850 1.00 . A A . 151 ARG NH1 1 1
19 49862 1 1 151 ARG NH2 N -0.472 0.986 -23.443 1.00 . A A . 151 ARG NH2 1 1
19 49863 1 1 151 ARG O O 4.596 5.858 -20.603 1.00 . A A . 151 ARG O 1 1
19 49864 1 1 152 ARG C C 5.857 7.016 -18.195 1.00 . A A . 152 ARG C 1 1
19 49865 1 1 152 ARG CA C 4.608 7.800 -18.575 1.00 . A A . 152 ARG CA 1 1
19 49866 1 1 152 ARG CB C 4.197 8.714 -17.415 1.00 . A A . 152 ARG CB 1 1
19 49867 1 1 152 ARG CD C 2.985 10.547 -18.666 1.00 . A A . 152 ARG CD 1 1
19 49868 1 1 152 ARG CG C 2.873 9.429 -17.637 1.00 . A A . 152 ARG CG 1 1
19 49869 1 1 152 ARG CZ C 3.234 12.599 -17.308 1.00 . A A . 152 ARG CZ 1 1
19 49870 1 1 152 ARG H H 2.698 6.919 -18.369 1.00 . A A . 152 ARG H 1 1
19 49871 1 1 152 ARG HA H 4.819 8.401 -19.444 1.00 . A A . 152 ARG HA 1 1
19 49872 1 1 152 ARG HB2 H 4.113 8.119 -16.517 1.00 . A A . 152 ARG HB2 1 1
19 49873 1 1 152 ARG HB3 H 4.965 9.459 -17.272 1.00 . A A . 152 ARG HB3 1 1
19 49874 1 1 152 ARG HD2 H 3.487 10.163 -19.541 1.00 . A A . 152 ARG HD2 1 1
19 49875 1 1 152 ARG HD3 H 1.990 10.870 -18.936 1.00 . A A . 152 ARG HD3 1 1
19 49876 1 1 152 ARG HE H 4.668 11.799 -18.458 1.00 . A A . 152 ARG HE 1 1
19 49877 1 1 152 ARG HG2 H 2.143 8.713 -17.983 1.00 . A A . 152 ARG HG2 1 1
19 49878 1 1 152 ARG HG3 H 2.544 9.852 -16.698 1.00 . A A . 152 ARG HG3 1 1
19 49879 1 1 152 ARG HH11 H 1.353 11.806 -17.280 1.00 . A A . 152 ARG HH11 1 1
19 49880 1 1 152 ARG HH12 H 1.587 13.222 -16.285 1.00 . A A . 152 ARG HH12 1 1
19 49881 1 1 152 ARG HH21 H 4.956 13.658 -17.203 1.00 . A A . 152 ARG HH21 1 1
19 49882 1 1 152 ARG HH22 H 3.649 14.279 -16.229 1.00 . A A . 152 ARG HH22 1 1
19 49883 1 1 152 ARG N N 3.519 6.890 -18.906 1.00 . A A . 152 ARG N 1 1
19 49884 1 1 152 ARG NE N 3.734 11.694 -18.154 1.00 . A A . 152 ARG NE 1 1
19 49885 1 1 152 ARG NH1 N 1.958 12.538 -16.927 1.00 . A A . 152 ARG NH1 1 1
19 49886 1 1 152 ARG NH2 N 4.006 13.591 -16.881 1.00 . A A . 152 ARG NH2 1 1
19 49887 1 1 152 ARG O O 5.966 6.502 -17.081 1.00 . A A . 152 ARG O 1 1
19 49888 1 1 153 THR C C 9.049 7.103 -18.272 1.00 . A A . 153 THR C 1 1
19 49889 1 1 153 THR CA C 8.013 6.178 -18.896 1.00 . A A . 153 THR CA 1 1
19 49890 1 1 153 THR CB C 8.561 5.579 -20.203 1.00 . A A . 153 THR CB 1 1
19 49891 1 1 153 THR CG2 C 9.617 4.522 -19.913 1.00 . A A . 153 THR CG2 1 1
19 49892 1 1 153 THR H H 6.638 7.332 -20.004 1.00 . A A . 153 THR H 1 1
19 49893 1 1 153 THR HA H 7.801 5.369 -18.208 1.00 . A A . 153 THR HA 1 1
19 49894 1 1 153 THR HB H 9.010 6.370 -20.787 1.00 . A A . 153 THR HB 1 1
19 49895 1 1 153 THR HG1 H 6.643 5.220 -20.534 1.00 . A A . 153 THR HG1 1 1
19 49896 1 1 153 THR HG21 H 9.986 4.118 -20.844 1.00 . A A . 153 THR HG21 1 1
19 49897 1 1 153 THR HG22 H 9.181 3.729 -19.325 1.00 . A A . 153 THR HG22 1 1
19 49898 1 1 153 THR HG23 H 10.433 4.970 -19.366 1.00 . A A . 153 THR HG23 1 1
19 49899 1 1 153 THR N N 6.783 6.905 -19.132 1.00 . A A . 153 THR N 1 1
19 49900 1 1 153 THR O O 9.828 6.698 -17.406 1.00 . A A . 153 THR O 1 1
19 49901 1 1 153 THR OG1 O 7.484 4.989 -20.950 1.00 . A A . 153 THR OG1 1 1
19 49902 1 1 154 ALA C C 9.354 9.809 -16.787 1.00 . A A . 154 ALA C 1 1
19 49903 1 1 154 ALA CA C 9.902 9.370 -18.137 1.00 . A A . 154 ALA CA 1 1
19 49904 1 1 154 ALA CB C 10.035 10.558 -19.079 1.00 . A A . 154 ALA CB 1 1
19 49905 1 1 154 ALA H H 8.427 8.605 -19.440 1.00 . A A . 154 ALA H 1 1
19 49906 1 1 154 ALA HA H 10.882 8.935 -17.995 1.00 . A A . 154 ALA HA 1 1
19 49907 1 1 154 ALA HB1 H 10.725 11.276 -18.659 1.00 . A A . 154 ALA HB1 1 1
19 49908 1 1 154 ALA HB2 H 9.070 11.022 -19.213 1.00 . A A . 154 ALA HB2 1 1
19 49909 1 1 154 ALA HB3 H 10.407 10.220 -20.035 1.00 . A A . 154 ALA HB3 1 1
19 49910 1 1 154 ALA N N 9.037 8.357 -18.711 1.00 . A A . 154 ALA N 1 1
19 49911 1 1 154 ALA O O 8.389 10.573 -16.714 1.00 . A A . 154 ALA O 1 1
19 49912 1 1 155 SER C C 9.946 11.007 -13.969 1.00 . A A . 155 SER C 1 1
19 49913 1 1 155 SER CA C 9.504 9.607 -14.380 1.00 . A A . 155 SER CA 1 1
19 49914 1 1 155 SER CB C 10.025 8.561 -13.387 1.00 . A A . 155 SER CB 1 1
19 49915 1 1 155 SER H H 10.710 8.690 -15.848 1.00 . A A . 155 SER H 1 1
19 49916 1 1 155 SER HA H 8.425 9.575 -14.382 1.00 . A A . 155 SER HA 1 1
19 49917 1 1 155 SER HB2 H 11.105 8.551 -13.410 1.00 . A A . 155 SER HB2 1 1
19 49918 1 1 155 SER HB3 H 9.689 8.814 -12.393 1.00 . A A . 155 SER HB3 1 1
19 49919 1 1 155 SER HG H 10.173 6.599 -13.376 1.00 . A A . 155 SER HG 1 1
19 49920 1 1 155 SER N N 9.952 9.296 -15.724 1.00 . A A . 155 SER N 1 1
19 49921 1 1 155 SER O O 10.987 11.186 -13.335 1.00 . A A . 155 SER O 1 1
19 49922 1 1 155 SER OG O 9.550 7.263 -13.714 1.00 . A A . 155 SER OG 1 1
19 49923 1 1 156 VAL C C 8.336 13.819 -12.980 1.00 . A A . 156 VAL C 1 1
19 49924 1 1 156 VAL CA C 9.409 13.373 -13.973 1.00 . A A . 156 VAL CA 1 1
19 49925 1 1 156 VAL CB C 9.479 14.328 -15.197 1.00 . A A . 156 VAL CB 1 1
19 49926 1 1 156 VAL CG1 C 8.241 14.202 -16.078 1.00 . A A . 156 VAL CG1 1 1
19 49927 1 1 156 VAL CG2 C 9.681 15.770 -14.749 1.00 . A A . 156 VAL CG2 1 1
19 49928 1 1 156 VAL H H 8.407 11.799 -14.962 1.00 . A A . 156 VAL H 1 1
19 49929 1 1 156 VAL HA H 10.368 13.398 -13.472 1.00 . A A . 156 VAL HA 1 1
19 49930 1 1 156 VAL HB H 10.336 14.042 -15.792 1.00 . A A . 156 VAL HB 1 1
19 49931 1 1 156 VAL HG11 H 7.364 14.465 -15.504 1.00 . A A . 156 VAL HG11 1 1
19 49932 1 1 156 VAL HG12 H 8.149 13.184 -16.428 1.00 . A A . 156 VAL HG12 1 1
19 49933 1 1 156 VAL HG13 H 8.330 14.868 -16.922 1.00 . A A . 156 VAL HG13 1 1
19 49934 1 1 156 VAL HG21 H 9.725 16.414 -15.616 1.00 . A A . 156 VAL HG21 1 1
19 49935 1 1 156 VAL HG22 H 10.605 15.851 -14.195 1.00 . A A . 156 VAL HG22 1 1
19 49936 1 1 156 VAL HG23 H 8.856 16.071 -14.120 1.00 . A A . 156 VAL HG23 1 1
19 49937 1 1 156 VAL N N 9.167 11.999 -14.372 1.00 . A A . 156 VAL N 1 1
19 49938 1 1 156 VAL O O 7.178 14.032 -13.336 1.00 . A A . 156 VAL O 1 1
19 49939 1 1 157 LEU C C 7.418 15.698 -10.605 1.00 . A A . 157 LEU C 1 1
19 49940 1 1 157 LEU CA C 7.796 14.223 -10.645 1.00 . A A . 157 LEU CA 1 1
19 49941 1 1 157 LEU CB C 8.398 13.799 -9.303 1.00 . A A . 157 LEU CB 1 1
19 49942 1 1 157 LEU CD1 C 9.398 12.022 -7.842 1.00 . A A . 157 LEU CD1 1 1
19 49943 1 1 157 LEU CD2 C 7.526 11.446 -9.397 1.00 . A A . 157 LEU CD2 1 1
19 49944 1 1 157 LEU CG C 8.759 12.315 -9.190 1.00 . A A . 157 LEU CG 1 1
19 49945 1 1 157 LEU H H 9.696 13.890 -11.519 1.00 . A A . 157 LEU H 1 1
19 49946 1 1 157 LEU HA H 6.906 13.641 -10.828 1.00 . A A . 157 LEU HA 1 1
19 49947 1 1 157 LEU HB2 H 9.293 14.380 -9.136 1.00 . A A . 157 LEU HB2 1 1
19 49948 1 1 157 LEU HB3 H 7.688 14.033 -8.525 1.00 . A A . 157 LEU HB3 1 1
19 49949 1 1 157 LEU HD11 H 9.646 10.972 -7.782 1.00 . A A . 157 LEU HD11 1 1
19 49950 1 1 157 LEU HD12 H 8.703 12.273 -7.053 1.00 . A A . 157 LEU HD12 1 1
19 49951 1 1 157 LEU HD13 H 10.295 12.612 -7.733 1.00 . A A . 157 LEU HD13 1 1
19 49952 1 1 157 LEU HD21 H 7.801 10.405 -9.310 1.00 . A A . 157 LEU HD21 1 1
19 49953 1 1 157 LEU HD22 H 7.117 11.629 -10.379 1.00 . A A . 157 LEU HD22 1 1
19 49954 1 1 157 LEU HD23 H 6.786 11.687 -8.648 1.00 . A A . 157 LEU HD23 1 1
19 49955 1 1 157 LEU HG H 9.476 12.066 -9.960 1.00 . A A . 157 LEU HG 1 1
19 49956 1 1 157 LEU N N 8.735 13.955 -11.726 1.00 . A A . 157 LEU N 1 1
19 49957 1 1 157 LEU O O 6.477 16.089 -9.916 1.00 . A A . 157 LEU O 1 1
19 49958 1 1 158 ALA C C 6.980 18.257 -12.607 1.00 . A A . 158 ALA C 1 1
19 49959 1 1 158 ALA CA C 7.874 17.938 -11.412 1.00 . A A . 158 ALA CA 1 1
19 49960 1 1 158 ALA CB C 9.171 18.727 -11.495 1.00 . A A . 158 ALA CB 1 1
19 49961 1 1 158 ALA H H 8.924 16.150 -11.832 1.00 . A A . 158 ALA H 1 1
19 49962 1 1 158 ALA HA H 7.362 18.224 -10.504 1.00 . A A . 158 ALA HA 1 1
19 49963 1 1 158 ALA HB1 H 9.684 18.480 -12.412 1.00 . A A . 158 ALA HB1 1 1
19 49964 1 1 158 ALA HB2 H 9.798 18.475 -10.652 1.00 . A A . 158 ALA HB2 1 1
19 49965 1 1 158 ALA HB3 H 8.952 19.784 -11.478 1.00 . A A . 158 ALA HB3 1 1
19 49966 1 1 158 ALA N N 8.158 16.513 -11.339 1.00 . A A . 158 ALA N 1 1
19 49967 1 1 158 ALA O O 6.503 19.383 -12.749 1.00 . A A . 158 ALA O 1 1
19 49968 1 1 159 ASP C C 6.515 18.534 -15.553 1.00 . A A . 159 ASP C 1 1
19 49969 1 1 159 ASP CA C 5.977 17.399 -14.686 1.00 . A A . 159 ASP CA 1 1
19 49970 1 1 159 ASP CB C 4.484 17.617 -14.411 1.00 . A A . 159 ASP CB 1 1
19 49971 1 1 159 ASP CG C 3.738 16.325 -14.138 1.00 . A A . 159 ASP CG 1 1
19 49972 1 1 159 ASP H H 7.104 16.360 -13.222 1.00 . A A . 159 ASP H 1 1
19 49973 1 1 159 ASP HA H 6.089 16.478 -15.240 1.00 . A A . 159 ASP HA 1 1
19 49974 1 1 159 ASP HB2 H 4.375 18.259 -13.551 1.00 . A A . 159 ASP HB2 1 1
19 49975 1 1 159 ASP HB3 H 4.035 18.095 -15.269 1.00 . A A . 159 ASP HB3 1 1
19 49976 1 1 159 ASP N N 6.751 17.246 -13.447 1.00 . A A . 159 ASP N 1 1
19 49977 1 1 159 ASP O O 6.041 19.669 -15.487 1.00 . A A . 159 ASP O 1 1
19 49978 1 1 159 ASP OD1 O 3.484 15.566 -15.099 1.00 . A A . 159 ASP OD1 1 1
19 49979 1 1 159 ASP OD2 O 3.384 16.074 -12.967 1.00 . A A . 159 ASP OD2 1 1
19 49980 1 1 160 LEU C C 7.195 19.250 -18.542 1.00 . A A . 160 LEU C 1 1
19 49981 1 1 160 LEU CA C 8.076 19.190 -17.298 1.00 . A A . 160 LEU CA 1 1
19 49982 1 1 160 LEU CB C 9.511 18.799 -17.673 1.00 . A A . 160 LEU CB 1 1
19 49983 1 1 160 LEU CD1 C 10.440 21.127 -17.767 1.00 . A A . 160 LEU CD1 1 1
19 49984 1 1 160 LEU CD2 C 11.616 19.260 -18.948 1.00 . A A . 160 LEU CD2 1 1
19 49985 1 1 160 LEU CG C 10.266 19.819 -18.526 1.00 . A A . 160 LEU CG 1 1
19 49986 1 1 160 LEU H H 7.899 17.321 -16.321 1.00 . A A . 160 LEU H 1 1
19 49987 1 1 160 LEU HA H 8.080 20.159 -16.821 1.00 . A A . 160 LEU HA 1 1
19 49988 1 1 160 LEU HB2 H 10.067 18.646 -16.759 1.00 . A A . 160 LEU HB2 1 1
19 49989 1 1 160 LEU HB3 H 9.477 17.866 -18.213 1.00 . A A . 160 LEU HB3 1 1
19 49990 1 1 160 LEU HD11 H 10.996 20.944 -16.858 1.00 . A A . 160 LEU HD11 1 1
19 49991 1 1 160 LEU HD12 H 9.470 21.532 -17.520 1.00 . A A . 160 LEU HD12 1 1
19 49992 1 1 160 LEU HD13 H 10.979 21.833 -18.382 1.00 . A A . 160 LEU HD13 1 1
19 49993 1 1 160 LEU HD21 H 12.205 19.039 -18.071 1.00 . A A . 160 LEU HD21 1 1
19 49994 1 1 160 LEU HD22 H 12.133 19.989 -19.556 1.00 . A A . 160 LEU HD22 1 1
19 49995 1 1 160 LEU HD23 H 11.467 18.356 -19.520 1.00 . A A . 160 LEU HD23 1 1
19 49996 1 1 160 LEU HG H 9.694 20.026 -19.418 1.00 . A A . 160 LEU HG 1 1
19 49997 1 1 160 LEU N N 7.520 18.222 -16.360 1.00 . A A . 160 LEU N 1 1
19 49998 1 1 160 LEU O O 7.321 20.141 -19.384 1.00 . A A . 160 LEU O 1 1
19 49999 1 1 161 GLU C C 4.221 19.210 -19.528 1.00 . A A . 161 GLU C 1 1
19 50000 1 1 161 GLU CA C 5.348 18.206 -19.732 1.00 . A A . 161 GLU CA 1 1
19 50001 1 1 161 GLU CB C 4.758 16.798 -19.807 1.00 . A A . 161 GLU CB 1 1
19 50002 1 1 161 GLU CD C 5.190 14.315 -19.851 1.00 . A A . 161 GLU CD 1 1
19 50003 1 1 161 GLU CG C 5.792 15.698 -19.981 1.00 . A A . 161 GLU CG 1 1
19 50004 1 1 161 GLU H H 6.264 17.601 -17.937 1.00 . A A . 161 GLU H 1 1
19 50005 1 1 161 GLU HA H 5.867 18.429 -20.651 1.00 . A A . 161 GLU HA 1 1
19 50006 1 1 161 GLU HB2 H 4.210 16.603 -18.896 1.00 . A A . 161 GLU HB2 1 1
19 50007 1 1 161 GLU HB3 H 4.074 16.753 -20.642 1.00 . A A . 161 GLU HB3 1 1
19 50008 1 1 161 GLU HG2 H 6.238 15.791 -20.960 1.00 . A A . 161 GLU HG2 1 1
19 50009 1 1 161 GLU HG3 H 6.555 15.815 -19.224 1.00 . A A . 161 GLU HG3 1 1
19 50010 1 1 161 GLU N N 6.296 18.284 -18.637 1.00 . A A . 161 GLU N 1 1
19 50011 1 1 161 GLU O O 3.932 19.609 -18.399 1.00 . A A . 161 GLU O 1 1
19 50012 1 1 161 GLU OE1 O 4.133 14.060 -20.471 1.00 . A A . 161 GLU OE1 1 1
19 50013 1 1 161 GLU OE2 O 5.769 13.475 -19.137 1.00 . A A . 161 GLU OE2 1 1
19 50014 1 1 162 HIS C C 1.211 19.691 -21.065 1.00 . A A . 162 HIS C 1 1
19 50015 1 1 162 HIS CA C 2.410 20.463 -20.543 1.00 . A A . 162 HIS CA 1 1
19 50016 1 1 162 HIS CB C 2.593 21.758 -21.338 1.00 . A A . 162 HIS CB 1 1
19 50017 1 1 162 HIS CD2 C 4.896 22.867 -20.908 1.00 . A A . 162 HIS CD2 1 1
19 50018 1 1 162 HIS CE1 C 4.266 24.359 -19.434 1.00 . A A . 162 HIS CE1 1 1
19 50019 1 1 162 HIS CG C 3.566 22.714 -20.720 1.00 . A A . 162 HIS CG 1 1
19 50020 1 1 162 HIS H H 3.928 19.340 -21.501 1.00 . A A . 162 HIS H 1 1
19 50021 1 1 162 HIS HA H 2.240 20.705 -19.504 1.00 . A A . 162 HIS HA 1 1
19 50022 1 1 162 HIS HB2 H 2.951 21.516 -22.327 1.00 . A A . 162 HIS HB2 1 1
19 50023 1 1 162 HIS HB3 H 1.639 22.259 -21.420 1.00 . A A . 162 HIS HB3 1 1
19 50024 1 1 162 HIS HD1 H 2.291 23.800 -19.431 1.00 . A A . 162 HIS HD1 1 1
19 50025 1 1 162 HIS HD2 H 5.521 22.287 -21.574 1.00 . A A . 162 HIS HD2 1 1
19 50026 1 1 162 HIS HE1 H 4.282 25.167 -18.717 1.00 . A A . 162 HIS HE1 1 1
19 50027 1 1 162 HIS HE2 H 6.224 24.255 -20.048 1.00 . A A . 162 HIS HE2 1 1
19 50028 1 1 162 HIS N N 3.593 19.619 -20.616 1.00 . A A . 162 HIS N 1 1
19 50029 1 1 162 HIS ND1 N 3.202 23.663 -19.789 1.00 . A A . 162 HIS ND1 1 1
19 50030 1 1 162 HIS NE2 N 5.304 23.894 -20.098 1.00 . A A . 162 HIS NE2 1 1
19 50031 1 1 162 HIS O O 0.981 19.619 -22.271 1.00 . A A . 162 HIS O 1 1
19 50032 1 1 163 HIS C C -1.891 19.049 -20.811 1.00 . A A . 163 HIS C 1 1
19 50033 1 1 163 HIS CA C -0.646 18.233 -20.523 1.00 . A A . 163 HIS CA 1 1
19 50034 1 1 163 HIS CB C -0.933 17.199 -19.432 1.00 . A A . 163 HIS CB 1 1
19 50035 1 1 163 HIS CD2 C 1.327 15.926 -19.445 1.00 . A A . 163 HIS CD2 1 1
19 50036 1 1 163 HIS CE1 C 0.547 13.890 -19.633 1.00 . A A . 163 HIS CE1 1 1
19 50037 1 1 163 HIS CG C -0.023 16.010 -19.485 1.00 . A A . 163 HIS CG 1 1
19 50038 1 1 163 HIS H H 0.683 19.213 -19.196 1.00 . A A . 163 HIS H 1 1
19 50039 1 1 163 HIS HA H -0.368 17.709 -21.425 1.00 . A A . 163 HIS HA 1 1
19 50040 1 1 163 HIS HB2 H -0.818 17.663 -18.465 1.00 . A A . 163 HIS HB2 1 1
19 50041 1 1 163 HIS HB3 H -1.949 16.846 -19.538 1.00 . A A . 163 HIS HB3 1 1
19 50042 1 1 163 HIS HD1 H -1.431 14.442 -19.648 1.00 . A A . 163 HIS HD1 1 1
19 50043 1 1 163 HIS HD2 H 2.019 16.752 -19.355 1.00 . A A . 163 HIS HD2 1 1
19 50044 1 1 163 HIS HE1 H 0.489 12.815 -19.717 1.00 . A A . 163 HIS HE1 1 1
19 50045 1 1 163 HIS HE2 H 2.566 14.250 -19.721 1.00 . A A . 163 HIS HE2 1 1
19 50046 1 1 163 HIS N N 0.473 19.082 -20.152 1.00 . A A . 163 HIS N 1 1
19 50047 1 1 163 HIS ND1 N -0.481 14.717 -19.601 1.00 . A A . 163 HIS ND1 1 1
19 50048 1 1 163 HIS NE2 N 1.657 14.598 -19.541 1.00 . A A . 163 HIS NE2 1 1
19 50049 1 1 163 HIS O O -2.553 19.549 -19.897 1.00 . A A . 163 HIS O 1 1
19 50050 1 1 164 HIS C C -4.532 18.769 -22.431 1.00 . A A . 164 HIS C 1 1
19 50051 1 1 164 HIS CA C -3.427 19.818 -22.519 1.00 . A A . 164 HIS CA 1 1
19 50052 1 1 164 HIS CB C -3.272 20.352 -23.948 1.00 . A A . 164 HIS CB 1 1
19 50053 1 1 164 HIS CD2 C -5.401 21.112 -25.213 1.00 . A A . 164 HIS CD2 1 1
19 50054 1 1 164 HIS CE1 C -5.451 23.194 -24.540 1.00 . A A . 164 HIS CE1 1 1
19 50055 1 1 164 HIS CG C -4.351 21.293 -24.382 1.00 . A A . 164 HIS CG 1 1
19 50056 1 1 164 HIS H H -1.553 18.878 -22.767 1.00 . A A . 164 HIS H 1 1
19 50057 1 1 164 HIS HA H -3.653 20.634 -21.846 1.00 . A A . 164 HIS HA 1 1
19 50058 1 1 164 HIS HB2 H -2.332 20.876 -24.027 1.00 . A A . 164 HIS HB2 1 1
19 50059 1 1 164 HIS HB3 H -3.266 19.516 -24.633 1.00 . A A . 164 HIS HB3 1 1
19 50060 1 1 164 HIS HD1 H -3.780 23.056 -23.357 1.00 . A A . 164 HIS HD1 1 1
19 50061 1 1 164 HIS HD2 H -5.667 20.194 -25.720 1.00 . A A . 164 HIS HD2 1 1
19 50062 1 1 164 HIS HE1 H -5.747 24.223 -24.404 1.00 . A A . 164 HIS HE1 1 1
19 50063 1 1 164 HIS HE2 H -6.934 22.447 -25.747 1.00 . A A . 164 HIS HE2 1 1
19 50064 1 1 164 HIS N N -2.188 19.199 -22.089 1.00 . A A . 164 HIS N 1 1
19 50065 1 1 164 HIS ND1 N -4.412 22.609 -23.976 1.00 . A A . 164 HIS ND1 1 1
19 50066 1 1 164 HIS NE2 N -6.066 22.306 -25.295 1.00 . A A . 164 HIS NE2 1 1
19 50067 1 1 164 HIS O O -4.493 17.763 -23.135 1.00 . A A . 164 HIS O 1 1
19 50068 1 1 165 HIS C C -7.507 17.653 -22.262 1.00 . A A . 165 HIS C 1 1
19 50069 1 1 165 HIS CA C -6.484 17.980 -21.171 1.00 . A A . 165 HIS CA 1 1
19 50070 1 1 165 HIS CB C -7.209 18.398 -19.887 1.00 . A A . 165 HIS CB 1 1
19 50071 1 1 165 HIS CD2 C -5.347 19.131 -18.229 1.00 . A A . 165 HIS CD2 1 1
19 50072 1 1 165 HIS CE1 C -5.582 17.528 -16.758 1.00 . A A . 165 HIS CE1 1 1
19 50073 1 1 165 HIS CG C -6.348 18.327 -18.661 1.00 . A A . 165 HIS CG 1 1
19 50074 1 1 165 HIS H H -5.598 19.914 -21.182 1.00 . A A . 165 HIS H 1 1
19 50075 1 1 165 HIS HA H -5.923 17.082 -20.963 1.00 . A A . 165 HIS HA 1 1
19 50076 1 1 165 HIS HB2 H -7.552 19.416 -19.990 1.00 . A A . 165 HIS HB2 1 1
19 50077 1 1 165 HIS HB3 H -8.059 17.750 -19.734 1.00 . A A . 165 HIS HB3 1 1
19 50078 1 1 165 HIS HD1 H -7.119 16.587 -17.743 1.00 . A A . 165 HIS HD1 1 1
19 50079 1 1 165 HIS HD2 H -4.980 20.018 -18.726 1.00 . A A . 165 HIS HD2 1 1
19 50080 1 1 165 HIS HE1 H -5.449 16.903 -15.886 1.00 . A A . 165 HIS HE1 1 1
19 50081 1 1 165 HIS HE2 H -4.021 18.848 -16.623 1.00 . A A . 165 HIS HE2 1 1
19 50082 1 1 165 HIS N N -5.515 19.010 -21.567 1.00 . A A . 165 HIS N 1 1
19 50083 1 1 165 HIS ND1 N -6.469 17.332 -17.715 1.00 . A A . 165 HIS ND1 1 1
19 50084 1 1 165 HIS NE2 N -4.885 18.611 -17.045 1.00 . A A . 165 HIS NE2 1 1
19 50085 1 1 165 HIS O O -8.524 17.015 -21.983 1.00 . A A . 165 HIS O 1 1
19 50086 1 1 166 HIS C C -9.465 18.327 -24.504 1.00 . A A . 166 HIS C 1 1
19 50087 1 1 166 HIS CA C -8.065 17.739 -24.650 1.00 . A A . 166 HIS CA 1 1
19 50088 1 1 166 HIS CB C -8.149 16.219 -24.850 1.00 . A A . 166 HIS CB 1 1
19 50089 1 1 166 HIS CD2 C -5.739 15.279 -24.611 1.00 . A A . 166 HIS CD2 1 1
19 50090 1 1 166 HIS CE1 C -5.412 14.708 -26.697 1.00 . A A . 166 HIS CE1 1 1
19 50091 1 1 166 HIS CG C -6.861 15.595 -25.299 1.00 . A A . 166 HIS CG 1 1
19 50092 1 1 166 HIS H H -6.414 18.598 -23.637 1.00 . A A . 166 HIS H 1 1
19 50093 1 1 166 HIS HA H -7.602 18.177 -25.521 1.00 . A A . 166 HIS HA 1 1
19 50094 1 1 166 HIS HB2 H -8.432 15.756 -23.918 1.00 . A A . 166 HIS HB2 1 1
19 50095 1 1 166 HIS HB3 H -8.902 16.003 -25.596 1.00 . A A . 166 HIS HB3 1 1
19 50096 1 1 166 HIS HD1 H -7.256 15.316 -27.357 1.00 . A A . 166 HIS HD1 1 1
19 50097 1 1 166 HIS HD2 H -5.572 15.430 -23.554 1.00 . A A . 166 HIS HD2 1 1
19 50098 1 1 166 HIS HE1 H -4.955 14.333 -27.599 1.00 . A A . 166 HIS HE1 1 1
19 50099 1 1 166 HIS HE2 H -3.884 14.605 -25.336 1.00 . A A . 166 HIS HE2 1 1
19 50100 1 1 166 HIS N N -7.221 18.065 -23.495 1.00 . A A . 166 HIS N 1 1
19 50101 1 1 166 HIS ND1 N -6.621 15.223 -26.602 1.00 . A A . 166 HIS ND1 1 1
19 50102 1 1 166 HIS NE2 N -4.853 14.731 -25.503 1.00 . A A . 166 HIS NE2 1 1
19 50103 1 1 166 HIS O O -10.453 17.711 -24.908 1.00 . A A . 166 HIS O 1 1
19 50104 1 1 167 HIS C C -11.009 21.181 -24.957 1.00 . A A . 167 HIS C 1 1
19 50105 1 1 167 HIS CA C -10.814 20.215 -23.795 1.00 . A A . 167 HIS CA 1 1
19 50106 1 1 167 HIS CB C -10.867 20.966 -22.461 1.00 . A A . 167 HIS CB 1 1
19 50107 1 1 167 HIS CD2 C -13.426 21.268 -22.142 1.00 . A A . 167 HIS CD2 1 1
19 50108 1 1 167 HIS CE1 C -13.458 23.440 -21.862 1.00 . A A . 167 HIS CE1 1 1
19 50109 1 1 167 HIS CG C -12.148 21.709 -22.232 1.00 . A A . 167 HIS CG 1 1
19 50110 1 1 167 HIS H H -8.722 19.959 -23.622 1.00 . A A . 167 HIS H 1 1
19 50111 1 1 167 HIS HA H -11.602 19.476 -23.819 1.00 . A A . 167 HIS HA 1 1
19 50112 1 1 167 HIS HB2 H -10.746 20.262 -21.653 1.00 . A A . 167 HIS HB2 1 1
19 50113 1 1 167 HIS HB3 H -10.058 21.683 -22.429 1.00 . A A . 167 HIS HB3 1 1
19 50114 1 1 167 HIS HD1 H -11.439 23.690 -22.065 1.00 . A A . 167 HIS HD1 1 1
19 50115 1 1 167 HIS HD2 H -13.758 20.244 -22.234 1.00 . A A . 167 HIS HD2 1 1
19 50116 1 1 167 HIS HE1 H -13.803 24.449 -21.694 1.00 . A A . 167 HIS HE1 1 1
19 50117 1 1 167 HIS HE2 H -15.204 22.366 -21.889 1.00 . A A . 167 HIS HE2 1 1
19 50118 1 1 167 HIS N N -9.544 19.523 -23.941 1.00 . A A . 167 HIS N 1 1
19 50119 1 1 167 HIS ND1 N -12.205 23.075 -22.053 1.00 . A A . 167 HIS ND1 1 1
19 50120 1 1 167 HIS NE2 N -14.216 22.365 -21.911 1.00 . A A . 167 HIS NE2 1 1
19 50121 1 1 167 HIS O O -10.359 22.248 -24.955 1.00 . A A . 167 HIS O 1 1
19 50122 1 1 167 HIS OXT O -11.793 20.867 -25.870 1.00 . A A . 167 HIS OXT 1 1
20 50123 1 1 1 MET C C -5.281 -9.650 17.553 1.00 . A A . 1 MET C 1 1
20 50124 1 1 1 MET CA C -5.985 -9.450 18.890 1.00 . A A . 1 MET CA 1 1
20 50125 1 1 1 MET CB C -5.786 -10.693 19.768 1.00 . A A . 1 MET CB 1 1
20 50126 1 1 1 MET CE C -8.600 -11.872 20.973 1.00 . A A . 1 MET CE 1 1
20 50127 1 1 1 MET CG C -6.194 -10.502 21.223 1.00 . A A . 1 MET CG 1 1
20 50128 1 1 1 MET H1 H -7.883 -8.927 19.582 1.00 . A A . 1 MET H1 1 1
20 50129 1 1 1 MET H2 H -7.892 -10.033 18.303 1.00 . A A . 1 MET H2 1 1
20 50130 1 1 1 MET H3 H -7.556 -8.406 18.002 1.00 . A A . 1 MET H3 1 1
20 50131 1 1 1 MET HA H -5.551 -8.594 19.386 1.00 . A A . 1 MET HA 1 1
20 50132 1 1 1 MET HB2 H -6.373 -11.502 19.358 1.00 . A A . 1 MET HB2 1 1
20 50133 1 1 1 MET HB3 H -4.743 -10.970 19.743 1.00 . A A . 1 MET HB3 1 1
20 50134 1 1 1 MET HE1 H -9.676 -11.879 21.066 1.00 . A A . 1 MET HE1 1 1
20 50135 1 1 1 MET HE2 H -8.177 -12.628 21.619 1.00 . A A . 1 MET HE2 1 1
20 50136 1 1 1 MET HE3 H -8.326 -12.080 19.949 1.00 . A A . 1 MET HE3 1 1
20 50137 1 1 1 MET HG2 H -5.895 -11.376 21.781 1.00 . A A . 1 MET HG2 1 1
20 50138 1 1 1 MET HG3 H -5.678 -9.637 21.614 1.00 . A A . 1 MET HG3 1 1
20 50139 1 1 1 MET N N -7.425 -9.184 18.683 1.00 . A A . 1 MET N 1 1
20 50140 1 1 1 MET O O -4.200 -9.110 17.325 1.00 . A A . 1 MET O 1 1
20 50141 1 1 1 MET SD S -7.969 -10.262 21.445 1.00 . A A . 1 MET SD 1 1
20 50142 1 1 2 ALA C C -6.457 -10.934 14.346 1.00 . A A . 2 ALA C 1 1
20 50143 1 1 2 ALA CA C -5.342 -10.688 15.354 1.00 . A A . 2 ALA CA 1 1
20 50144 1 1 2 ALA CB C -4.393 -11.879 15.404 1.00 . A A . 2 ALA CB 1 1
20 50145 1 1 2 ALA H H -6.767 -10.831 16.910 1.00 . A A . 2 ALA H 1 1
20 50146 1 1 2 ALA HA H -4.779 -9.818 15.050 1.00 . A A . 2 ALA HA 1 1
20 50147 1 1 2 ALA HB1 H -3.612 -11.686 16.124 1.00 . A A . 2 ALA HB1 1 1
20 50148 1 1 2 ALA HB2 H -3.955 -12.029 14.428 1.00 . A A . 2 ALA HB2 1 1
20 50149 1 1 2 ALA HB3 H -4.941 -12.763 15.693 1.00 . A A . 2 ALA HB3 1 1
20 50150 1 1 2 ALA N N -5.901 -10.426 16.672 1.00 . A A . 2 ALA N 1 1
20 50151 1 1 2 ALA O O -7.151 -11.954 14.406 1.00 . A A . 2 ALA O 1 1
20 50152 1 1 3 GLY C C -7.142 -10.212 11.035 1.00 . A A . 3 GLY C 1 1
20 50153 1 1 3 GLY CA C -7.686 -10.115 12.443 1.00 . A A . 3 GLY CA 1 1
20 50154 1 1 3 GLY H H -6.023 -9.227 13.406 1.00 . A A . 3 GLY H 1 1
20 50155 1 1 3 GLY HA2 H -8.269 -10.999 12.655 1.00 . A A . 3 GLY HA2 1 1
20 50156 1 1 3 GLY HA3 H -8.326 -9.248 12.511 1.00 . A A . 3 GLY HA3 1 1
20 50157 1 1 3 GLY N N -6.630 -10.000 13.426 1.00 . A A . 3 GLY N 1 1
20 50158 1 1 3 GLY O O -5.978 -9.888 10.793 1.00 . A A . 3 GLY O 1 1
20 50159 1 1 4 HIS C C -8.530 -10.044 7.817 1.00 . A A . 4 HIS C 1 1
20 50160 1 1 4 HIS CA C -7.565 -10.798 8.715 1.00 . A A . 4 HIS CA 1 1
20 50161 1 1 4 HIS CB C -7.512 -12.271 8.297 1.00 . A A . 4 HIS CB 1 1
20 50162 1 1 4 HIS CD2 C -7.015 -13.849 10.281 1.00 . A A . 4 HIS CD2 1 1
20 50163 1 1 4 HIS CE1 C -4.857 -14.054 10.007 1.00 . A A . 4 HIS CE1 1 1
20 50164 1 1 4 HIS CG C -6.674 -13.120 9.197 1.00 . A A . 4 HIS CG 1 1
20 50165 1 1 4 HIS H H -8.900 -10.892 10.357 1.00 . A A . 4 HIS H 1 1
20 50166 1 1 4 HIS HA H -6.581 -10.365 8.615 1.00 . A A . 4 HIS HA 1 1
20 50167 1 1 4 HIS HB2 H -8.513 -12.675 8.298 1.00 . A A . 4 HIS HB2 1 1
20 50168 1 1 4 HIS HB3 H -7.104 -12.340 7.299 1.00 . A A . 4 HIS HB3 1 1
20 50169 1 1 4 HIS HD1 H -4.754 -12.856 8.346 1.00 . A A . 4 HIS HD1 1 1
20 50170 1 1 4 HIS HD2 H -8.010 -13.963 10.687 1.00 . A A . 4 HIS HD2 1 1
20 50171 1 1 4 HIS HE1 H -3.827 -14.347 10.142 1.00 . A A . 4 HIS HE1 1 1
20 50172 1 1 4 HIS HE2 H -5.768 -14.751 11.697 1.00 . A A . 4 HIS HE2 1 1
20 50173 1 1 4 HIS N N -7.977 -10.659 10.107 1.00 . A A . 4 HIS N 1 1
20 50174 1 1 4 HIS ND1 N -5.316 -13.272 9.051 1.00 . A A . 4 HIS ND1 1 1
20 50175 1 1 4 HIS NE2 N -5.868 -14.418 10.772 1.00 . A A . 4 HIS NE2 1 1
20 50176 1 1 4 HIS O O -9.744 -10.150 7.971 1.00 . A A . 4 HIS O 1 1
20 50177 1 1 5 THR C C -8.244 -8.577 4.577 1.00 . A A . 5 THR C 1 1
20 50178 1 1 5 THR CA C -8.805 -8.480 5.994 1.00 . A A . 5 THR CA 1 1
20 50179 1 1 5 THR CB C -8.835 -7.005 6.446 1.00 . A A . 5 THR CB 1 1
20 50180 1 1 5 THR CG2 C -9.932 -6.226 5.736 1.00 . A A . 5 THR CG2 1 1
20 50181 1 1 5 THR H H -7.010 -9.213 6.834 1.00 . A A . 5 THR H 1 1
20 50182 1 1 5 THR HA H -9.812 -8.870 6.010 1.00 . A A . 5 THR HA 1 1
20 50183 1 1 5 THR HB H -7.881 -6.552 6.215 1.00 . A A . 5 THR HB 1 1
20 50184 1 1 5 THR HG1 H -9.314 -7.816 8.176 1.00 . A A . 5 THR HG1 1 1
20 50185 1 1 5 THR HG21 H -9.917 -5.200 6.069 1.00 . A A . 5 THR HG21 1 1
20 50186 1 1 5 THR HG22 H -10.891 -6.667 5.965 1.00 . A A . 5 THR HG22 1 1
20 50187 1 1 5 THR HG23 H -9.764 -6.261 4.669 1.00 . A A . 5 THR HG23 1 1
20 50188 1 1 5 THR N N -7.991 -9.267 6.901 1.00 . A A . 5 THR N 1 1
20 50189 1 1 5 THR O O -7.066 -8.878 4.399 1.00 . A A . 5 THR O 1 1
20 50190 1 1 5 THR OG1 O -9.053 -6.945 7.860 1.00 . A A . 5 THR OG1 1 1
20 50191 1 1 6 ASP C C -9.331 -7.217 1.433 1.00 . A A . 6 ASP C 1 1
20 50192 1 1 6 ASP CA C -8.632 -8.336 2.195 1.00 . A A . 6 ASP CA 1 1
20 50193 1 1 6 ASP CB C -8.848 -9.695 1.505 1.00 . A A . 6 ASP CB 1 1
20 50194 1 1 6 ASP CG C -10.264 -10.227 1.632 1.00 . A A . 6 ASP CG 1 1
20 50195 1 1 6 ASP H H -10.040 -8.224 3.774 1.00 . A A . 6 ASP H 1 1
20 50196 1 1 6 ASP HA H -7.568 -8.124 2.210 1.00 . A A . 6 ASP HA 1 1
20 50197 1 1 6 ASP HB2 H -8.623 -9.591 0.454 1.00 . A A . 6 ASP HB2 1 1
20 50198 1 1 6 ASP HB3 H -8.173 -10.418 1.938 1.00 . A A . 6 ASP HB3 1 1
20 50199 1 1 6 ASP N N -9.085 -8.362 3.580 1.00 . A A . 6 ASP N 1 1
20 50200 1 1 6 ASP O O -10.527 -7.275 1.160 1.00 . A A . 6 ASP O 1 1
20 50201 1 1 6 ASP OD1 O -10.604 -10.762 2.711 1.00 . A A . 6 ASP OD1 1 1
20 50202 1 1 6 ASP OD2 O -11.034 -10.134 0.656 1.00 . A A . 6 ASP OD2 1 1
20 50203 1 1 7 ASN C C -8.764 -5.153 -1.073 1.00 . A A . 7 ASN C 1 1
20 50204 1 1 7 ASN CA C -9.108 -5.026 0.400 1.00 . A A . 7 ASN CA 1 1
20 50205 1 1 7 ASN CB C -8.530 -3.724 0.954 1.00 . A A . 7 ASN CB 1 1
20 50206 1 1 7 ASN CG C -8.804 -3.541 2.433 1.00 . A A . 7 ASN CG 1 1
20 50207 1 1 7 ASN H H -7.637 -6.164 1.417 1.00 . A A . 7 ASN H 1 1
20 50208 1 1 7 ASN HA H -10.181 -5.019 0.515 1.00 . A A . 7 ASN HA 1 1
20 50209 1 1 7 ASN HB2 H -7.460 -3.721 0.806 1.00 . A A . 7 ASN HB2 1 1
20 50210 1 1 7 ASN HB3 H -8.964 -2.891 0.421 1.00 . A A . 7 ASN HB3 1 1
20 50211 1 1 7 ASN HD21 H -10.613 -4.337 2.240 1.00 . A A . 7 ASN HD21 1 1
20 50212 1 1 7 ASN HD22 H -10.184 -3.830 3.832 1.00 . A A . 7 ASN HD22 1 1
20 50213 1 1 7 ASN N N -8.578 -6.171 1.132 1.00 . A A . 7 ASN N 1 1
20 50214 1 1 7 ASN ND2 N -9.984 -3.944 2.878 1.00 . A A . 7 ASN ND2 1 1
20 50215 1 1 7 ASN O O -7.696 -4.723 -1.508 1.00 . A A . 7 ASN O 1 1
20 50216 1 1 7 ASN OD1 O -7.963 -3.026 3.165 1.00 . A A . 7 ASN OD1 1 1
20 50217 1 1 8 GLU C C -9.915 -4.984 -4.144 1.00 . A A . 8 GLU C 1 1
20 50218 1 1 8 GLU CA C -9.378 -6.069 -3.224 1.00 . A A . 8 GLU CA 1 1
20 50219 1 1 8 GLU CB C -10.004 -7.409 -3.597 1.00 . A A . 8 GLU CB 1 1
20 50220 1 1 8 GLU CD C -10.609 -9.750 -2.875 1.00 . A A . 8 GLU CD 1 1
20 50221 1 1 8 GLU CG C -9.963 -8.441 -2.482 1.00 . A A . 8 GLU CG 1 1
20 50222 1 1 8 GLU H H -10.529 -6.007 -1.450 1.00 . A A . 8 GLU H 1 1
20 50223 1 1 8 GLU HA H -8.306 -6.133 -3.347 1.00 . A A . 8 GLU HA 1 1
20 50224 1 1 8 GLU HB2 H -11.033 -7.247 -3.874 1.00 . A A . 8 GLU HB2 1 1
20 50225 1 1 8 GLU HB3 H -9.468 -7.808 -4.444 1.00 . A A . 8 GLU HB3 1 1
20 50226 1 1 8 GLU HG2 H -8.933 -8.630 -2.221 1.00 . A A . 8 GLU HG2 1 1
20 50227 1 1 8 GLU HG3 H -10.484 -8.043 -1.622 1.00 . A A . 8 GLU HG3 1 1
20 50228 1 1 8 GLU N N -9.656 -5.759 -1.833 1.00 . A A . 8 GLU N 1 1
20 50229 1 1 8 GLU O O -11.099 -4.641 -4.092 1.00 . A A . 8 GLU O 1 1
20 50230 1 1 8 GLU OE1 O -11.843 -9.778 -3.060 1.00 . A A . 8 GLU OE1 1 1
20 50231 1 1 8 GLU OE2 O -9.893 -10.761 -2.987 1.00 . A A . 8 GLU OE2 1 1
20 50232 1 1 9 ILE C C -9.068 -3.973 -7.372 1.00 . A A . 9 ILE C 1 1
20 50233 1 1 9 ILE CA C -9.433 -3.470 -5.982 1.00 . A A . 9 ILE CA 1 1
20 50234 1 1 9 ILE CB C -8.778 -2.088 -5.741 1.00 . A A . 9 ILE CB 1 1
20 50235 1 1 9 ILE CD1 C -10.843 -1.167 -4.550 1.00 . A A . 9 ILE CD1 1 1
20 50236 1 1 9 ILE CG1 C -9.352 -1.433 -4.482 1.00 . A A . 9 ILE CG1 1 1
20 50237 1 1 9 ILE CG2 C -8.970 -1.175 -6.947 1.00 . A A . 9 ILE CG2 1 1
20 50238 1 1 9 ILE H H -8.090 -4.697 -4.907 1.00 . A A . 9 ILE H 1 1
20 50239 1 1 9 ILE HA H -10.506 -3.351 -5.925 1.00 . A A . 9 ILE HA 1 1
20 50240 1 1 9 ILE HB H -7.718 -2.239 -5.604 1.00 . A A . 9 ILE HB 1 1
20 50241 1 1 9 ILE HD11 H -11.054 -0.520 -5.388 1.00 . A A . 9 ILE HD11 1 1
20 50242 1 1 9 ILE HD12 H -11.166 -0.693 -3.636 1.00 . A A . 9 ILE HD12 1 1
20 50243 1 1 9 ILE HD13 H -11.369 -2.102 -4.676 1.00 . A A . 9 ILE HD13 1 1
20 50244 1 1 9 ILE HG12 H -9.170 -2.076 -3.635 1.00 . A A . 9 ILE HG12 1 1
20 50245 1 1 9 ILE HG13 H -8.855 -0.487 -4.323 1.00 . A A . 9 ILE HG13 1 1
20 50246 1 1 9 ILE HG21 H -8.521 -1.631 -7.817 1.00 . A A . 9 ILE HG21 1 1
20 50247 1 1 9 ILE HG22 H -8.497 -0.222 -6.756 1.00 . A A . 9 ILE HG22 1 1
20 50248 1 1 9 ILE HG23 H -10.024 -1.026 -7.122 1.00 . A A . 9 ILE HG23 1 1
20 50249 1 1 9 ILE N N -9.037 -4.440 -4.975 1.00 . A A . 9 ILE N 1 1
20 50250 1 1 9 ILE O O -7.905 -4.275 -7.653 1.00 . A A . 9 ILE O 1 1
20 50251 1 1 10 THR C C -9.325 -3.340 -10.435 1.00 . A A . 10 THR C 1 1
20 50252 1 1 10 THR CA C -9.862 -4.503 -9.602 1.00 . A A . 10 THR CA 1 1
20 50253 1 1 10 THR CB C -11.180 -5.004 -10.218 1.00 . A A . 10 THR CB 1 1
20 50254 1 1 10 THR CG2 C -10.918 -5.795 -11.490 1.00 . A A . 10 THR CG2 1 1
20 50255 1 1 10 THR H H -10.979 -3.875 -7.929 1.00 . A A . 10 THR H 1 1
20 50256 1 1 10 THR HA H -9.146 -5.311 -9.607 1.00 . A A . 10 THR HA 1 1
20 50257 1 1 10 THR HB H -11.796 -4.151 -10.461 1.00 . A A . 10 THR HB 1 1
20 50258 1 1 10 THR HG1 H -11.240 -6.228 -8.658 1.00 . A A . 10 THR HG1 1 1
20 50259 1 1 10 THR HG21 H -10.410 -5.166 -12.206 1.00 . A A . 10 THR HG21 1 1
20 50260 1 1 10 THR HG22 H -11.856 -6.130 -11.905 1.00 . A A . 10 THR HG22 1 1
20 50261 1 1 10 THR HG23 H -10.299 -6.651 -11.261 1.00 . A A . 10 THR HG23 1 1
20 50262 1 1 10 THR N N -10.070 -4.082 -8.230 1.00 . A A . 10 THR N 1 1
20 50263 1 1 10 THR O O -10.068 -2.421 -10.781 1.00 . A A . 10 THR O 1 1
20 50264 1 1 10 THR OG1 O -11.875 -5.831 -9.270 1.00 . A A . 10 THR OG1 1 1
20 50265 1 1 11 ILE C C -7.283 -2.690 -12.963 1.00 . A A . 11 ILE C 1 1
20 50266 1 1 11 ILE CA C -7.403 -2.302 -11.494 1.00 . A A . 11 ILE CA 1 1
20 50267 1 1 11 ILE CB C -6.003 -1.959 -10.948 1.00 . A A . 11 ILE CB 1 1
20 50268 1 1 11 ILE CD1 C -4.761 -1.177 -8.872 1.00 . A A . 11 ILE CD1 1 1
20 50269 1 1 11 ILE CG1 C -6.085 -1.603 -9.462 1.00 . A A . 11 ILE CG1 1 1
20 50270 1 1 11 ILE CG2 C -5.389 -0.811 -11.739 1.00 . A A . 11 ILE CG2 1 1
20 50271 1 1 11 ILE H H -7.483 -4.125 -10.424 1.00 . A A . 11 ILE H 1 1
20 50272 1 1 11 ILE HA H -8.024 -1.420 -11.413 1.00 . A A . 11 ILE HA 1 1
20 50273 1 1 11 ILE HB H -5.371 -2.825 -11.070 1.00 . A A . 11 ILE HB 1 1
20 50274 1 1 11 ILE HD11 H -4.044 -1.977 -8.981 1.00 . A A . 11 ILE HD11 1 1
20 50275 1 1 11 ILE HD12 H -4.891 -0.947 -7.826 1.00 . A A . 11 ILE HD12 1 1
20 50276 1 1 11 ILE HD13 H -4.406 -0.300 -9.394 1.00 . A A . 11 ILE HD13 1 1
20 50277 1 1 11 ILE HG12 H -6.782 -0.791 -9.330 1.00 . A A . 11 ILE HG12 1 1
20 50278 1 1 11 ILE HG13 H -6.432 -2.464 -8.911 1.00 . A A . 11 ILE HG13 1 1
20 50279 1 1 11 ILE HG21 H -5.301 -1.096 -12.778 1.00 . A A . 11 ILE HG21 1 1
20 50280 1 1 11 ILE HG22 H -4.411 -0.584 -11.344 1.00 . A A . 11 ILE HG22 1 1
20 50281 1 1 11 ILE HG23 H -6.022 0.062 -11.658 1.00 . A A . 11 ILE HG23 1 1
20 50282 1 1 11 ILE N N -8.032 -3.367 -10.729 1.00 . A A . 11 ILE N 1 1
20 50283 1 1 11 ILE O O -6.694 -3.717 -13.300 1.00 . A A . 11 ILE O 1 1
20 50284 1 1 12 ALA C C -6.527 -1.568 -15.895 1.00 . A A . 12 ALA C 1 1
20 50285 1 1 12 ALA CA C -7.804 -2.118 -15.266 1.00 . A A . 12 ALA CA 1 1
20 50286 1 1 12 ALA CB C -9.036 -1.518 -15.926 1.00 . A A . 12 ALA CB 1 1
20 50287 1 1 12 ALA H H -8.246 -1.024 -13.498 1.00 . A A . 12 ALA H 1 1
20 50288 1 1 12 ALA HA H -7.832 -3.189 -15.409 1.00 . A A . 12 ALA HA 1 1
20 50289 1 1 12 ALA HB1 H -9.024 -0.445 -15.805 1.00 . A A . 12 ALA HB1 1 1
20 50290 1 1 12 ALA HB2 H -9.925 -1.922 -15.465 1.00 . A A . 12 ALA HB2 1 1
20 50291 1 1 12 ALA HB3 H -9.035 -1.762 -16.979 1.00 . A A . 12 ALA HB3 1 1
20 50292 1 1 12 ALA N N -7.825 -1.857 -13.832 1.00 . A A . 12 ALA N 1 1
20 50293 1 1 12 ALA O O -6.569 -0.781 -16.846 1.00 . A A . 12 ALA O 1 1
20 50294 1 1 13 ALA C C -3.086 -2.654 -15.881 1.00 . A A . 13 ALA C 1 1
20 50295 1 1 13 ALA CA C -4.100 -1.513 -15.820 1.00 . A A . 13 ALA CA 1 1
20 50296 1 1 13 ALA CB C -3.600 -0.404 -14.905 1.00 . A A . 13 ALA CB 1 1
20 50297 1 1 13 ALA H H -5.425 -2.651 -14.633 1.00 . A A . 13 ALA H 1 1
20 50298 1 1 13 ALA HA H -4.228 -1.102 -16.811 1.00 . A A . 13 ALA HA 1 1
20 50299 1 1 13 ALA HB1 H -2.665 -0.019 -15.284 1.00 . A A . 13 ALA HB1 1 1
20 50300 1 1 13 ALA HB2 H -3.452 -0.797 -13.911 1.00 . A A . 13 ALA HB2 1 1
20 50301 1 1 13 ALA HB3 H -4.330 0.392 -14.873 1.00 . A A . 13 ALA HB3 1 1
20 50302 1 1 13 ALA N N -5.392 -1.992 -15.359 1.00 . A A . 13 ALA N 1 1
20 50303 1 1 13 ALA O O -3.160 -3.596 -15.086 1.00 . A A . 13 ALA O 1 1
20 50304 1 1 14 PRO C C -0.261 -3.757 -15.702 1.00 . A A . 14 PRO C 1 1
20 50305 1 1 14 PRO CA C -1.071 -3.584 -16.981 1.00 . A A . 14 PRO CA 1 1
20 50306 1 1 14 PRO CB C -0.188 -3.015 -18.096 1.00 . A A . 14 PRO CB 1 1
20 50307 1 1 14 PRO CD C -2.035 -1.526 -17.855 1.00 . A A . 14 PRO CD 1 1
20 50308 1 1 14 PRO CG C -1.082 -2.107 -18.861 1.00 . A A . 14 PRO CG 1 1
20 50309 1 1 14 PRO HA H -1.469 -4.541 -17.286 1.00 . A A . 14 PRO HA 1 1
20 50310 1 1 14 PRO HB2 H 0.644 -2.479 -17.660 1.00 . A A . 14 PRO HB2 1 1
20 50311 1 1 14 PRO HB3 H 0.180 -3.820 -18.714 1.00 . A A . 14 PRO HB3 1 1
20 50312 1 1 14 PRO HD2 H -1.629 -0.618 -17.431 1.00 . A A . 14 PRO HD2 1 1
20 50313 1 1 14 PRO HD3 H -2.996 -1.336 -18.310 1.00 . A A . 14 PRO HD3 1 1
20 50314 1 1 14 PRO HG2 H -0.500 -1.322 -19.324 1.00 . A A . 14 PRO HG2 1 1
20 50315 1 1 14 PRO HG3 H -1.623 -2.666 -19.610 1.00 . A A . 14 PRO HG3 1 1
20 50316 1 1 14 PRO N N -2.137 -2.584 -16.834 1.00 . A A . 14 PRO N 1 1
20 50317 1 1 14 PRO O O 0.128 -2.777 -15.060 1.00 . A A . 14 PRO O 1 1
20 50318 1 1 15 MET C C 2.013 -4.679 -13.952 1.00 . A A . 15 MET C 1 1
20 50319 1 1 15 MET CA C 0.657 -5.359 -14.101 1.00 . A A . 15 MET CA 1 1
20 50320 1 1 15 MET CB C 0.838 -6.875 -14.002 1.00 . A A . 15 MET CB 1 1
20 50321 1 1 15 MET CE C 0.474 -9.536 -12.265 1.00 . A A . 15 MET CE 1 1
20 50322 1 1 15 MET CG C -0.463 -7.653 -14.068 1.00 . A A . 15 MET CG 1 1
20 50323 1 1 15 MET H H -0.243 -5.731 -15.978 1.00 . A A . 15 MET H 1 1
20 50324 1 1 15 MET HA H 0.017 -5.034 -13.296 1.00 . A A . 15 MET HA 1 1
20 50325 1 1 15 MET HB2 H 1.469 -7.203 -14.815 1.00 . A A . 15 MET HB2 1 1
20 50326 1 1 15 MET HB3 H 1.324 -7.107 -13.066 1.00 . A A . 15 MET HB3 1 1
20 50327 1 1 15 MET HE1 H -0.234 -9.138 -11.554 1.00 . A A . 15 MET HE1 1 1
20 50328 1 1 15 MET HE2 H 1.391 -8.967 -12.220 1.00 . A A . 15 MET HE2 1 1
20 50329 1 1 15 MET HE3 H 0.680 -10.570 -12.027 1.00 . A A . 15 MET HE3 1 1
20 50330 1 1 15 MET HG2 H -1.106 -7.323 -13.265 1.00 . A A . 15 MET HG2 1 1
20 50331 1 1 15 MET HG3 H -0.940 -7.449 -15.017 1.00 . A A . 15 MET HG3 1 1
20 50332 1 1 15 MET N N 0.005 -5.011 -15.359 1.00 . A A . 15 MET N 1 1
20 50333 1 1 15 MET O O 2.352 -4.209 -12.872 1.00 . A A . 15 MET O 1 1
20 50334 1 1 15 MET SD S -0.215 -9.431 -13.916 1.00 . A A . 15 MET SD 1 1
20 50335 1 1 16 GLU C C 4.130 -2.609 -14.576 1.00 . A A . 16 GLU C 1 1
20 50336 1 1 16 GLU CA C 4.128 -4.075 -15.003 1.00 . A A . 16 GLU CA 1 1
20 50337 1 1 16 GLU CB C 4.809 -4.240 -16.365 1.00 . A A . 16 GLU CB 1 1
20 50338 1 1 16 GLU CD C 6.992 -4.210 -17.640 1.00 . A A . 16 GLU CD 1 1
20 50339 1 1 16 GLU CG C 6.265 -3.799 -16.377 1.00 . A A . 16 GLU CG 1 1
20 50340 1 1 16 GLU H H 2.425 -4.982 -15.888 1.00 . A A . 16 GLU H 1 1
20 50341 1 1 16 GLU HA H 4.688 -4.638 -14.270 1.00 . A A . 16 GLU HA 1 1
20 50342 1 1 16 GLU HB2 H 4.770 -5.280 -16.650 1.00 . A A . 16 GLU HB2 1 1
20 50343 1 1 16 GLU HB3 H 4.272 -3.655 -17.096 1.00 . A A . 16 GLU HB3 1 1
20 50344 1 1 16 GLU HG2 H 6.301 -2.722 -16.294 1.00 . A A . 16 GLU HG2 1 1
20 50345 1 1 16 GLU HG3 H 6.767 -4.240 -15.528 1.00 . A A . 16 GLU HG3 1 1
20 50346 1 1 16 GLU N N 2.777 -4.625 -15.036 1.00 . A A . 16 GLU N 1 1
20 50347 1 1 16 GLU O O 4.962 -2.198 -13.763 1.00 . A A . 16 GLU O 1 1
20 50348 1 1 16 GLU OE1 O 7.560 -5.323 -17.665 1.00 . A A . 16 GLU OE1 1 1
20 50349 1 1 16 GLU OE2 O 7.015 -3.424 -18.610 1.00 . A A . 16 GLU OE2 1 1
20 50350 1 1 17 LEU C C 2.640 -0.250 -13.319 1.00 . A A . 17 LEU C 1 1
20 50351 1 1 17 LEU CA C 3.144 -0.410 -14.747 1.00 . A A . 17 LEU CA 1 1
20 50352 1 1 17 LEU CB C 2.266 0.370 -15.727 1.00 . A A . 17 LEU CB 1 1
20 50353 1 1 17 LEU CD1 C 3.785 2.369 -15.733 1.00 . A A . 17 LEU CD1 1 1
20 50354 1 1 17 LEU CD2 C 1.468 2.569 -16.626 1.00 . A A . 17 LEU CD2 1 1
20 50355 1 1 17 LEU CG C 2.347 1.894 -15.589 1.00 . A A . 17 LEU CG 1 1
20 50356 1 1 17 LEU H H 2.518 -2.193 -15.701 1.00 . A A . 17 LEU H 1 1
20 50357 1 1 17 LEU HA H 4.153 -0.027 -14.799 1.00 . A A . 17 LEU HA 1 1
20 50358 1 1 17 LEU HB2 H 2.558 0.103 -16.733 1.00 . A A . 17 LEU HB2 1 1
20 50359 1 1 17 LEU HB3 H 1.239 0.073 -15.577 1.00 . A A . 17 LEU HB3 1 1
20 50360 1 1 17 LEU HD11 H 4.393 1.907 -14.969 1.00 . A A . 17 LEU HD11 1 1
20 50361 1 1 17 LEU HD12 H 3.822 3.442 -15.623 1.00 . A A . 17 LEU HD12 1 1
20 50362 1 1 17 LEU HD13 H 4.160 2.094 -16.707 1.00 . A A . 17 LEU HD13 1 1
20 50363 1 1 17 LEU HD21 H 0.444 2.258 -16.487 1.00 . A A . 17 LEU HD21 1 1
20 50364 1 1 17 LEU HD22 H 1.798 2.287 -17.616 1.00 . A A . 17 LEU HD22 1 1
20 50365 1 1 17 LEU HD23 H 1.539 3.641 -16.515 1.00 . A A . 17 LEU HD23 1 1
20 50366 1 1 17 LEU HG H 1.994 2.181 -14.609 1.00 . A A . 17 LEU HG 1 1
20 50367 1 1 17 LEU N N 3.193 -1.820 -15.094 1.00 . A A . 17 LEU N 1 1
20 50368 1 1 17 LEU O O 3.161 0.556 -12.554 1.00 . A A . 17 LEU O 1 1
20 50369 1 1 18 VAL C C 2.261 -1.446 -10.622 1.00 . A A . 18 VAL C 1 1
20 50370 1 1 18 VAL CA C 1.138 -1.083 -11.594 1.00 . A A . 18 VAL CA 1 1
20 50371 1 1 18 VAL CB C -0.019 -2.102 -11.452 1.00 . A A . 18 VAL CB 1 1
20 50372 1 1 18 VAL CG1 C -0.497 -2.189 -10.010 1.00 . A A . 18 VAL CG1 1 1
20 50373 1 1 18 VAL CG2 C -1.173 -1.730 -12.369 1.00 . A A . 18 VAL CG2 1 1
20 50374 1 1 18 VAL H H 1.231 -1.630 -13.634 1.00 . A A . 18 VAL H 1 1
20 50375 1 1 18 VAL HA H 0.762 -0.099 -11.349 1.00 . A A . 18 VAL HA 1 1
20 50376 1 1 18 VAL HB H 0.347 -3.076 -11.749 1.00 . A A . 18 VAL HB 1 1
20 50377 1 1 18 VAL HG11 H 0.319 -2.503 -9.378 1.00 . A A . 18 VAL HG11 1 1
20 50378 1 1 18 VAL HG12 H -1.304 -2.904 -9.942 1.00 . A A . 18 VAL HG12 1 1
20 50379 1 1 18 VAL HG13 H -0.849 -1.220 -9.688 1.00 . A A . 18 VAL HG13 1 1
20 50380 1 1 18 VAL HG21 H -1.967 -2.453 -12.258 1.00 . A A . 18 VAL HG21 1 1
20 50381 1 1 18 VAL HG22 H -0.831 -1.726 -13.394 1.00 . A A . 18 VAL HG22 1 1
20 50382 1 1 18 VAL HG23 H -1.540 -0.749 -12.108 1.00 . A A . 18 VAL HG23 1 1
20 50383 1 1 18 VAL N N 1.643 -1.050 -12.960 1.00 . A A . 18 VAL N 1 1
20 50384 1 1 18 VAL O O 2.405 -0.842 -9.557 1.00 . A A . 18 VAL O 1 1
20 50385 1 1 19 TRP C C 5.227 -1.814 -10.013 1.00 . A A . 19 TRP C 1 1
20 50386 1 1 19 TRP CA C 4.170 -2.900 -10.198 1.00 . A A . 19 TRP CA 1 1
20 50387 1 1 19 TRP CB C 4.795 -4.140 -10.845 1.00 . A A . 19 TRP CB 1 1
20 50388 1 1 19 TRP CD1 C 7.026 -4.760 -9.748 1.00 . A A . 19 TRP CD1 1 1
20 50389 1 1 19 TRP CD2 C 5.288 -5.992 -9.067 1.00 . A A . 19 TRP CD2 1 1
20 50390 1 1 19 TRP CE2 C 6.440 -6.432 -8.391 1.00 . A A . 19 TRP CE2 1 1
20 50391 1 1 19 TRP CE3 C 4.067 -6.619 -8.799 1.00 . A A . 19 TRP CE3 1 1
20 50392 1 1 19 TRP CG C 5.683 -4.919 -9.926 1.00 . A A . 19 TRP CG 1 1
20 50393 1 1 19 TRP CH2 C 5.202 -8.068 -7.225 1.00 . A A . 19 TRP CH2 1 1
20 50394 1 1 19 TRP CZ2 C 6.407 -7.466 -7.462 1.00 . A A . 19 TRP CZ2 1 1
20 50395 1 1 19 TRP CZ3 C 4.039 -7.654 -7.885 1.00 . A A . 19 TRP CZ3 1 1
20 50396 1 1 19 TRP H H 2.909 -2.843 -11.892 1.00 . A A . 19 TRP H 1 1
20 50397 1 1 19 TRP HA H 3.773 -3.169 -9.231 1.00 . A A . 19 TRP HA 1 1
20 50398 1 1 19 TRP HB2 H 4.006 -4.798 -11.178 1.00 . A A . 19 TRP HB2 1 1
20 50399 1 1 19 TRP HB3 H 5.383 -3.833 -11.698 1.00 . A A . 19 TRP HB3 1 1
20 50400 1 1 19 TRP HD1 H 7.626 -4.026 -10.265 1.00 . A A . 19 TRP HD1 1 1
20 50401 1 1 19 TRP HE1 H 8.425 -5.745 -8.517 1.00 . A A . 19 TRP HE1 1 1
20 50402 1 1 19 TRP HE3 H 3.160 -6.316 -9.300 1.00 . A A . 19 TRP HE3 1 1
20 50403 1 1 19 TRP HH2 H 5.133 -8.879 -6.516 1.00 . A A . 19 TRP HH2 1 1
20 50404 1 1 19 TRP HZ2 H 7.296 -7.800 -6.947 1.00 . A A . 19 TRP HZ2 1 1
20 50405 1 1 19 TRP HZ3 H 3.106 -8.153 -7.666 1.00 . A A . 19 TRP HZ3 1 1
20 50406 1 1 19 TRP N N 3.070 -2.420 -11.018 1.00 . A A . 19 TRP N 1 1
20 50407 1 1 19 TRP NE1 N 7.488 -5.662 -8.820 1.00 . A A . 19 TRP NE1 1 1
20 50408 1 1 19 TRP O O 5.662 -1.543 -8.894 1.00 . A A . 19 TRP O 1 1
20 50409 1 1 20 THR C C 6.196 1.100 -10.346 1.00 . A A . 20 THR C 1 1
20 50410 1 1 20 THR CA C 6.680 -0.173 -11.043 1.00 . A A . 20 THR CA 1 1
20 50411 1 1 20 THR CB C 7.252 0.168 -12.443 1.00 . A A . 20 THR CB 1 1
20 50412 1 1 20 THR CG2 C 6.213 0.837 -13.330 1.00 . A A . 20 THR CG2 1 1
20 50413 1 1 20 THR H H 5.217 -1.394 -11.973 1.00 . A A . 20 THR H 1 1
20 50414 1 1 20 THR HA H 7.485 -0.593 -10.454 1.00 . A A . 20 THR HA 1 1
20 50415 1 1 20 THR HB H 7.566 -0.752 -12.917 1.00 . A A . 20 THR HB 1 1
20 50416 1 1 20 THR HG1 H 8.218 1.680 -11.605 1.00 . A A . 20 THR HG1 1 1
20 50417 1 1 20 THR HG21 H 5.373 0.172 -13.467 1.00 . A A . 20 THR HG21 1 1
20 50418 1 1 20 THR HG22 H 6.653 1.063 -14.290 1.00 . A A . 20 THR HG22 1 1
20 50419 1 1 20 THR HG23 H 5.877 1.751 -12.864 1.00 . A A . 20 THR HG23 1 1
20 50420 1 1 20 THR N N 5.629 -1.178 -11.107 1.00 . A A . 20 THR N 1 1
20 50421 1 1 20 THR O O 6.974 1.768 -9.675 1.00 . A A . 20 THR O 1 1
20 50422 1 1 20 THR OG1 O 8.387 1.038 -12.312 1.00 . A A . 20 THR OG1 1 1
20 50423 1 1 21 MET C C 4.172 2.426 -8.356 1.00 . A A . 21 MET C 1 1
20 50424 1 1 21 MET CA C 4.369 2.627 -9.853 1.00 . A A . 21 MET CA 1 1
20 50425 1 1 21 MET CB C 3.051 3.051 -10.505 1.00 . A A . 21 MET CB 1 1
20 50426 1 1 21 MET CE C 1.340 5.589 -11.535 1.00 . A A . 21 MET CE 1 1
20 50427 1 1 21 MET CG C 3.217 3.583 -11.919 1.00 . A A . 21 MET CG 1 1
20 50428 1 1 21 MET H H 4.321 0.851 -11.020 1.00 . A A . 21 MET H 1 1
20 50429 1 1 21 MET HA H 5.092 3.416 -9.995 1.00 . A A . 21 MET HA 1 1
20 50430 1 1 21 MET HB2 H 2.388 2.198 -10.538 1.00 . A A . 21 MET HB2 1 1
20 50431 1 1 21 MET HB3 H 2.598 3.825 -9.902 1.00 . A A . 21 MET HB3 1 1
20 50432 1 1 21 MET HE1 H 2.154 6.297 -11.593 1.00 . A A . 21 MET HE1 1 1
20 50433 1 1 21 MET HE2 H 1.241 5.236 -10.520 1.00 . A A . 21 MET HE2 1 1
20 50434 1 1 21 MET HE3 H 0.422 6.071 -11.839 1.00 . A A . 21 MET HE3 1 1
20 50435 1 1 21 MET HG2 H 3.936 4.387 -11.904 1.00 . A A . 21 MET HG2 1 1
20 50436 1 1 21 MET HG3 H 3.586 2.784 -12.546 1.00 . A A . 21 MET HG3 1 1
20 50437 1 1 21 MET N N 4.912 1.424 -10.480 1.00 . A A . 21 MET N 1 1
20 50438 1 1 21 MET O O 4.161 3.388 -7.591 1.00 . A A . 21 MET O 1 1
20 50439 1 1 21 MET SD S 1.675 4.202 -12.620 1.00 . A A . 21 MET SD 1 1
20 50440 1 1 22 THR C C 5.309 0.721 -5.905 1.00 . A A . 22 THR C 1 1
20 50441 1 1 22 THR CA C 3.917 0.884 -6.515 1.00 . A A . 22 THR CA 1 1
20 50442 1 1 22 THR CB C 3.056 -0.365 -6.241 1.00 . A A . 22 THR CB 1 1
20 50443 1 1 22 THR CG2 C 1.580 -0.060 -6.453 1.00 . A A . 22 THR CG2 1 1
20 50444 1 1 22 THR H H 3.960 0.450 -8.585 1.00 . A A . 22 THR H 1 1
20 50445 1 1 22 THR HA H 3.438 1.731 -6.042 1.00 . A A . 22 THR HA 1 1
20 50446 1 1 22 THR HB H 3.199 -0.660 -5.212 1.00 . A A . 22 THR HB 1 1
20 50447 1 1 22 THR HG1 H 2.986 -1.372 -7.939 1.00 . A A . 22 THR HG1 1 1
20 50448 1 1 22 THR HG21 H 1.275 0.729 -5.780 1.00 . A A . 22 THR HG21 1 1
20 50449 1 1 22 THR HG22 H 0.997 -0.947 -6.255 1.00 . A A . 22 THR HG22 1 1
20 50450 1 1 22 THR HG23 H 1.421 0.256 -7.473 1.00 . A A . 22 THR HG23 1 1
20 50451 1 1 22 THR N N 4.016 1.179 -7.934 1.00 . A A . 22 THR N 1 1
20 50452 1 1 22 THR O O 5.482 0.829 -4.693 1.00 . A A . 22 THR O 1 1
20 50453 1 1 22 THR OG1 O 3.451 -1.445 -7.092 1.00 . A A . 22 THR OG1 1 1
20 50454 1 1 23 ASN C C 8.187 1.912 -6.289 1.00 . A A . 23 ASN C 1 1
20 50455 1 1 23 ASN CA C 7.696 0.473 -6.339 1.00 . A A . 23 ASN CA 1 1
20 50456 1 1 23 ASN CB C 8.582 -0.349 -7.283 1.00 . A A . 23 ASN CB 1 1
20 50457 1 1 23 ASN CG C 8.405 -1.847 -7.113 1.00 . A A . 23 ASN CG 1 1
20 50458 1 1 23 ASN H H 6.079 0.225 -7.688 1.00 . A A . 23 ASN H 1 1
20 50459 1 1 23 ASN HA H 7.750 0.052 -5.345 1.00 . A A . 23 ASN HA 1 1
20 50460 1 1 23 ASN HB2 H 8.341 -0.093 -8.303 1.00 . A A . 23 ASN HB2 1 1
20 50461 1 1 23 ASN HB3 H 9.618 -0.105 -7.093 1.00 . A A . 23 ASN HB3 1 1
20 50462 1 1 23 ASN HD21 H 8.935 -2.141 -9.007 1.00 . A A . 23 ASN HD21 1 1
20 50463 1 1 23 ASN HD22 H 8.545 -3.562 -8.098 1.00 . A A . 23 ASN HD22 1 1
20 50464 1 1 23 ASN N N 6.297 0.451 -6.758 1.00 . A A . 23 ASN N 1 1
20 50465 1 1 23 ASN ND2 N 8.652 -2.592 -8.176 1.00 . A A . 23 ASN ND2 1 1
20 50466 1 1 23 ASN O O 9.089 2.251 -5.519 1.00 . A A . 23 ASN O 1 1
20 50467 1 1 23 ASN OD1 O 8.060 -2.334 -6.035 1.00 . A A . 23 ASN OD1 1 1
20 50468 1 1 24 ASP C C 7.078 4.782 -5.874 1.00 . A A . 24 ASP C 1 1
20 50469 1 1 24 ASP CA C 7.796 4.198 -7.077 1.00 . A A . 24 ASP CA 1 1
20 50470 1 1 24 ASP CB C 7.300 4.873 -8.359 1.00 . A A . 24 ASP CB 1 1
20 50471 1 1 24 ASP CG C 8.413 5.150 -9.348 1.00 . A A . 24 ASP CG 1 1
20 50472 1 1 24 ASP H H 6.984 2.388 -7.813 1.00 . A A . 24 ASP H 1 1
20 50473 1 1 24 ASP HA H 8.858 4.382 -6.967 1.00 . A A . 24 ASP HA 1 1
20 50474 1 1 24 ASP HB2 H 6.574 4.232 -8.836 1.00 . A A . 24 ASP HB2 1 1
20 50475 1 1 24 ASP HB3 H 6.830 5.812 -8.102 1.00 . A A . 24 ASP HB3 1 1
20 50476 1 1 24 ASP N N 7.585 2.753 -7.128 1.00 . A A . 24 ASP N 1 1
20 50477 1 1 24 ASP O O 6.180 5.614 -6.006 1.00 . A A . 24 ASP O 1 1
20 50478 1 1 24 ASP OD1 O 9.162 6.128 -9.140 1.00 . A A . 24 ASP OD1 1 1
20 50479 1 1 24 ASP OD2 O 8.533 4.412 -10.347 1.00 . A A . 24 ASP OD2 1 1
20 50480 1 1 25 ILE C C 7.076 6.268 -3.253 1.00 . A A . 25 ILE C 1 1
20 50481 1 1 25 ILE CA C 6.917 4.764 -3.438 1.00 . A A . 25 ILE CA 1 1
20 50482 1 1 25 ILE CB C 7.589 4.024 -2.263 1.00 . A A . 25 ILE CB 1 1
20 50483 1 1 25 ILE CD1 C 9.860 3.410 -1.278 1.00 . A A . 25 ILE CD1 1 1
20 50484 1 1 25 ILE CG1 C 9.109 4.219 -2.310 1.00 . A A . 25 ILE CG1 1 1
20 50485 1 1 25 ILE CG2 C 7.242 2.542 -2.304 1.00 . A A . 25 ILE CG2 1 1
20 50486 1 1 25 ILE H H 8.212 3.661 -4.686 1.00 . A A . 25 ILE H 1 1
20 50487 1 1 25 ILE HA H 5.866 4.516 -3.441 1.00 . A A . 25 ILE HA 1 1
20 50488 1 1 25 ILE HB H 7.208 4.433 -1.341 1.00 . A A . 25 ILE HB 1 1
20 50489 1 1 25 ILE HD11 H 9.667 2.359 -1.434 1.00 . A A . 25 ILE HD11 1 1
20 50490 1 1 25 ILE HD12 H 9.529 3.693 -0.290 1.00 . A A . 25 ILE HD12 1 1
20 50491 1 1 25 ILE HD13 H 10.918 3.601 -1.372 1.00 . A A . 25 ILE HD13 1 1
20 50492 1 1 25 ILE HG12 H 9.472 3.929 -3.285 1.00 . A A . 25 ILE HG12 1 1
20 50493 1 1 25 ILE HG13 H 9.335 5.263 -2.144 1.00 . A A . 25 ILE HG13 1 1
20 50494 1 1 25 ILE HG21 H 6.171 2.422 -2.239 1.00 . A A . 25 ILE HG21 1 1
20 50495 1 1 25 ILE HG22 H 7.713 2.038 -1.473 1.00 . A A . 25 ILE HG22 1 1
20 50496 1 1 25 ILE HG23 H 7.597 2.116 -3.231 1.00 . A A . 25 ILE HG23 1 1
20 50497 1 1 25 ILE N N 7.491 4.330 -4.701 1.00 . A A . 25 ILE N 1 1
20 50498 1 1 25 ILE O O 6.306 6.907 -2.541 1.00 . A A . 25 ILE O 1 1
20 50499 1 1 26 GLU C C 7.330 9.063 -4.627 1.00 . A A . 26 GLU C 1 1
20 50500 1 1 26 GLU CA C 8.354 8.246 -3.832 1.00 . A A . 26 GLU CA 1 1
20 50501 1 1 26 GLU CB C 9.775 8.517 -4.331 1.00 . A A . 26 GLU CB 1 1
20 50502 1 1 26 GLU CD C 11.660 10.179 -4.533 1.00 . A A . 26 GLU CD 1 1
20 50503 1 1 26 GLU CG C 10.203 9.964 -4.195 1.00 . A A . 26 GLU CG 1 1
20 50504 1 1 26 GLU H H 8.628 6.266 -4.501 1.00 . A A . 26 GLU H 1 1
20 50505 1 1 26 GLU HA H 8.290 8.528 -2.792 1.00 . A A . 26 GLU HA 1 1
20 50506 1 1 26 GLU HB2 H 10.465 7.907 -3.767 1.00 . A A . 26 GLU HB2 1 1
20 50507 1 1 26 GLU HB3 H 9.836 8.243 -5.373 1.00 . A A . 26 GLU HB3 1 1
20 50508 1 1 26 GLU HG2 H 9.603 10.562 -4.865 1.00 . A A . 26 GLU HG2 1 1
20 50509 1 1 26 GLU HG3 H 10.031 10.282 -3.179 1.00 . A A . 26 GLU HG3 1 1
20 50510 1 1 26 GLU N N 8.069 6.828 -3.925 1.00 . A A . 26 GLU N 1 1
20 50511 1 1 26 GLU O O 7.203 10.273 -4.437 1.00 . A A . 26 GLU O 1 1
20 50512 1 1 26 GLU OE1 O 11.969 10.413 -5.720 1.00 . A A . 26 GLU OE1 1 1
20 50513 1 1 26 GLU OE2 O 12.501 10.127 -3.611 1.00 . A A . 26 GLU OE2 1 1
20 50514 1 1 27 LYS C C 4.197 8.993 -5.674 1.00 . A A . 27 LYS C 1 1
20 50515 1 1 27 LYS CA C 5.578 9.079 -6.313 1.00 . A A . 27 LYS CA 1 1
20 50516 1 1 27 LYS CB C 5.517 8.506 -7.733 1.00 . A A . 27 LYS CB 1 1
20 50517 1 1 27 LYS CD C 6.418 8.704 -10.060 1.00 . A A . 27 LYS CD 1 1
20 50518 1 1 27 LYS CE C 7.627 9.004 -10.931 1.00 . A A . 27 LYS CE 1 1
20 50519 1 1 27 LYS CG C 6.745 8.798 -8.577 1.00 . A A . 27 LYS CG 1 1
20 50520 1 1 27 LYS H H 6.702 7.424 -5.599 1.00 . A A . 27 LYS H 1 1
20 50521 1 1 27 LYS HA H 5.862 10.119 -6.374 1.00 . A A . 27 LYS HA 1 1
20 50522 1 1 27 LYS HB2 H 5.402 7.433 -7.668 1.00 . A A . 27 LYS HB2 1 1
20 50523 1 1 27 LYS HB3 H 4.655 8.918 -8.236 1.00 . A A . 27 LYS HB3 1 1
20 50524 1 1 27 LYS HD2 H 6.073 7.705 -10.278 1.00 . A A . 27 LYS HD2 1 1
20 50525 1 1 27 LYS HD3 H 5.636 9.413 -10.290 1.00 . A A . 27 LYS HD3 1 1
20 50526 1 1 27 LYS HE2 H 7.285 9.277 -11.918 1.00 . A A . 27 LYS HE2 1 1
20 50527 1 1 27 LYS HE3 H 8.168 9.833 -10.498 1.00 . A A . 27 LYS HE3 1 1
20 50528 1 1 27 LYS HG2 H 7.095 9.795 -8.356 1.00 . A A . 27 LYS HG2 1 1
20 50529 1 1 27 LYS HG3 H 7.516 8.079 -8.340 1.00 . A A . 27 LYS HG3 1 1
20 50530 1 1 27 LYS HZ1 H 8.045 7.043 -11.505 1.00 . A A . 27 LYS HZ1 1 1
20 50531 1 1 27 LYS HZ2 H 8.859 7.527 -10.097 1.00 . A A . 27 LYS HZ2 1 1
20 50532 1 1 27 LYS HZ3 H 9.374 8.087 -11.617 1.00 . A A . 27 LYS HZ3 1 1
20 50533 1 1 27 LYS N N 6.583 8.396 -5.503 1.00 . A A . 27 LYS N 1 1
20 50534 1 1 27 LYS NZ N 8.538 7.839 -11.042 1.00 . A A . 27 LYS NZ 1 1
20 50535 1 1 27 LYS O O 3.232 9.543 -6.201 1.00 . A A . 27 LYS O 1 1
20 50536 1 1 28 TRP C C 2.169 9.489 -3.467 1.00 . A A . 28 TRP C 1 1
20 50537 1 1 28 TRP CA C 2.830 8.150 -3.835 1.00 . A A . 28 TRP CA 1 1
20 50538 1 1 28 TRP CB C 2.999 7.274 -2.590 1.00 . A A . 28 TRP CB 1 1
20 50539 1 1 28 TRP CD1 C 3.173 5.250 -4.153 1.00 . A A . 28 TRP CD1 1 1
20 50540 1 1 28 TRP CD2 C 3.462 4.765 -1.987 1.00 . A A . 28 TRP CD2 1 1
20 50541 1 1 28 TRP CE2 C 3.582 3.577 -2.735 1.00 . A A . 28 TRP CE2 1 1
20 50542 1 1 28 TRP CE3 C 3.610 4.705 -0.599 1.00 . A A . 28 TRP CE3 1 1
20 50543 1 1 28 TRP CG C 3.206 5.825 -2.914 1.00 . A A . 28 TRP CG 1 1
20 50544 1 1 28 TRP CH2 C 3.977 2.318 -0.777 1.00 . A A . 28 TRP CH2 1 1
20 50545 1 1 28 TRP CZ2 C 3.840 2.346 -2.138 1.00 . A A . 28 TRP CZ2 1 1
20 50546 1 1 28 TRP CZ3 C 3.864 3.482 -0.008 1.00 . A A . 28 TRP CZ3 1 1
20 50547 1 1 28 TRP H H 4.916 7.916 -4.153 1.00 . A A . 28 TRP H 1 1
20 50548 1 1 28 TRP HA H 2.170 7.635 -4.517 1.00 . A A . 28 TRP HA 1 1
20 50549 1 1 28 TRP HB2 H 3.858 7.615 -2.030 1.00 . A A . 28 TRP HB2 1 1
20 50550 1 1 28 TRP HB3 H 2.115 7.358 -1.976 1.00 . A A . 28 TRP HB3 1 1
20 50551 1 1 28 TRP HD1 H 2.996 5.792 -5.070 1.00 . A A . 28 TRP HD1 1 1
20 50552 1 1 28 TRP HE1 H 3.435 3.274 -4.807 1.00 . A A . 28 TRP HE1 1 1
20 50553 1 1 28 TRP HE3 H 3.525 5.593 0.011 1.00 . A A . 28 TRP HE3 1 1
20 50554 1 1 28 TRP HH2 H 4.181 1.386 -0.273 1.00 . A A . 28 TRP HH2 1 1
20 50555 1 1 28 TRP HZ2 H 3.931 1.438 -2.716 1.00 . A A . 28 TRP HZ2 1 1
20 50556 1 1 28 TRP HZ3 H 3.980 3.416 1.064 1.00 . A A . 28 TRP HZ3 1 1
20 50557 1 1 28 TRP N N 4.107 8.316 -4.535 1.00 . A A . 28 TRP N 1 1
20 50558 1 1 28 TRP NE1 N 3.404 3.901 -4.053 1.00 . A A . 28 TRP NE1 1 1
20 50559 1 1 28 TRP O O 0.955 9.626 -3.626 1.00 . A A . 28 TRP O 1 1
20 50560 1 1 29 PRO C C 1.858 12.520 -3.986 1.00 . A A . 29 PRO C 1 1
20 50561 1 1 29 PRO CA C 2.372 11.841 -2.712 1.00 . A A . 29 PRO CA 1 1
20 50562 1 1 29 PRO CB C 3.554 12.625 -2.129 1.00 . A A . 29 PRO CB 1 1
20 50563 1 1 29 PRO CD C 4.340 10.415 -2.553 1.00 . A A . 29 PRO CD 1 1
20 50564 1 1 29 PRO CG C 4.765 11.852 -2.516 1.00 . A A . 29 PRO CG 1 1
20 50565 1 1 29 PRO HA H 1.572 11.802 -1.986 1.00 . A A . 29 PRO HA 1 1
20 50566 1 1 29 PRO HB2 H 3.570 13.620 -2.551 1.00 . A A . 29 PRO HB2 1 1
20 50567 1 1 29 PRO HB3 H 3.453 12.688 -1.056 1.00 . A A . 29 PRO HB3 1 1
20 50568 1 1 29 PRO HD2 H 4.922 9.867 -3.280 1.00 . A A . 29 PRO HD2 1 1
20 50569 1 1 29 PRO HD3 H 4.432 9.966 -1.576 1.00 . A A . 29 PRO HD3 1 1
20 50570 1 1 29 PRO HG2 H 5.107 12.167 -3.490 1.00 . A A . 29 PRO HG2 1 1
20 50571 1 1 29 PRO HG3 H 5.543 11.993 -1.780 1.00 . A A . 29 PRO HG3 1 1
20 50572 1 1 29 PRO N N 2.926 10.497 -2.965 1.00 . A A . 29 PRO N 1 1
20 50573 1 1 29 PRO O O 1.135 13.516 -3.924 1.00 . A A . 29 PRO O 1 1
20 50574 1 1 30 GLY C C 0.470 11.785 -6.821 1.00 . A A . 30 GLY C 1 1
20 50575 1 1 30 GLY CA C 1.743 12.490 -6.402 1.00 . A A . 30 GLY CA 1 1
20 50576 1 1 30 GLY H H 2.859 11.219 -5.133 1.00 . A A . 30 GLY H 1 1
20 50577 1 1 30 GLY HA2 H 1.544 13.548 -6.302 1.00 . A A . 30 GLY HA2 1 1
20 50578 1 1 30 GLY HA3 H 2.494 12.341 -7.164 1.00 . A A . 30 GLY HA3 1 1
20 50579 1 1 30 GLY N N 2.239 11.980 -5.139 1.00 . A A . 30 GLY N 1 1
20 50580 1 1 30 GLY O O -0.221 12.209 -7.750 1.00 . A A . 30 GLY O 1 1
20 50581 1 1 31 LEU C C -2.110 10.374 -5.337 1.00 . A A . 31 LEU C 1 1
20 50582 1 1 31 LEU CA C -1.062 9.953 -6.359 1.00 . A A . 31 LEU CA 1 1
20 50583 1 1 31 LEU CB C -0.819 8.437 -6.285 1.00 . A A . 31 LEU CB 1 1
20 50584 1 1 31 LEU CD1 C 0.981 8.366 -8.056 1.00 . A A . 31 LEU CD1 1 1
20 50585 1 1 31 LEU CD2 C -0.197 6.273 -7.388 1.00 . A A . 31 LEU CD2 1 1
20 50586 1 1 31 LEU CG C -0.336 7.773 -7.583 1.00 . A A . 31 LEU CG 1 1
20 50587 1 1 31 LEU H H 0.799 10.372 -5.452 1.00 . A A . 31 LEU H 1 1
20 50588 1 1 31 LEU HA H -1.421 10.203 -7.346 1.00 . A A . 31 LEU HA 1 1
20 50589 1 1 31 LEU HB2 H -0.081 8.254 -5.518 1.00 . A A . 31 LEU HB2 1 1
20 50590 1 1 31 LEU HB3 H -1.743 7.963 -5.988 1.00 . A A . 31 LEU HB3 1 1
20 50591 1 1 31 LEU HD11 H 1.735 8.220 -7.296 1.00 . A A . 31 LEU HD11 1 1
20 50592 1 1 31 LEU HD12 H 0.854 9.424 -8.237 1.00 . A A . 31 LEU HD12 1 1
20 50593 1 1 31 LEU HD13 H 1.289 7.880 -8.968 1.00 . A A . 31 LEU HD13 1 1
20 50594 1 1 31 LEU HD21 H -1.154 5.855 -7.119 1.00 . A A . 31 LEU HD21 1 1
20 50595 1 1 31 LEU HD22 H 0.516 6.076 -6.601 1.00 . A A . 31 LEU HD22 1 1
20 50596 1 1 31 LEU HD23 H 0.148 5.820 -8.308 1.00 . A A . 31 LEU HD23 1 1
20 50597 1 1 31 LEU HG H -1.070 7.940 -8.357 1.00 . A A . 31 LEU HG 1 1
20 50598 1 1 31 LEU N N 0.170 10.691 -6.135 1.00 . A A . 31 LEU N 1 1
20 50599 1 1 31 LEU O O -3.202 10.808 -5.704 1.00 . A A . 31 LEU O 1 1
20 50600 1 1 32 PHE C C -2.048 11.880 -2.255 1.00 . A A . 32 PHE C 1 1
20 50601 1 1 32 PHE CA C -2.665 10.696 -2.994 1.00 . A A . 32 PHE CA 1 1
20 50602 1 1 32 PHE CB C -2.967 9.552 -2.022 1.00 . A A . 32 PHE CB 1 1
20 50603 1 1 32 PHE CD1 C -4.234 10.493 -0.061 1.00 . A A . 32 PHE CD1 1 1
20 50604 1 1 32 PHE CD2 C -5.436 9.241 -1.695 1.00 . A A . 32 PHE CD2 1 1
20 50605 1 1 32 PHE CE1 C -5.403 10.698 0.647 1.00 . A A . 32 PHE CE1 1 1
20 50606 1 1 32 PHE CE2 C -6.608 9.440 -0.990 1.00 . A A . 32 PHE CE2 1 1
20 50607 1 1 32 PHE CG C -4.236 9.763 -1.240 1.00 . A A . 32 PHE CG 1 1
20 50608 1 1 32 PHE CZ C -6.592 10.170 0.182 1.00 . A A . 32 PHE CZ 1 1
20 50609 1 1 32 PHE H H -0.884 9.905 -3.823 1.00 . A A . 32 PHE H 1 1
20 50610 1 1 32 PHE HA H -3.589 11.020 -3.455 1.00 . A A . 32 PHE HA 1 1
20 50611 1 1 32 PHE HB2 H -3.066 8.631 -2.576 1.00 . A A . 32 PHE HB2 1 1
20 50612 1 1 32 PHE HB3 H -2.152 9.460 -1.318 1.00 . A A . 32 PHE HB3 1 1
20 50613 1 1 32 PHE HD1 H -3.305 10.906 0.305 1.00 . A A . 32 PHE HD1 1 1
20 50614 1 1 32 PHE HD2 H -5.450 8.670 -2.611 1.00 . A A . 32 PHE HD2 1 1
20 50615 1 1 32 PHE HE1 H -5.386 11.268 1.564 1.00 . A A . 32 PHE HE1 1 1
20 50616 1 1 32 PHE HE2 H -7.535 9.026 -1.356 1.00 . A A . 32 PHE HE2 1 1
20 50617 1 1 32 PHE HZ H -7.507 10.329 0.734 1.00 . A A . 32 PHE HZ 1 1
20 50618 1 1 32 PHE N N -1.768 10.266 -4.057 1.00 . A A . 32 PHE N 1 1
20 50619 1 1 32 PHE O O -0.829 11.965 -2.114 1.00 . A A . 32 PHE O 1 1
20 50620 1 1 33 SER C C -2.287 14.107 0.258 1.00 . A A . 33 SER C 1 1
20 50621 1 1 33 SER CA C -2.446 14.062 -1.266 1.00 . A A . 33 SER CA 1 1
20 50622 1 1 33 SER CB C -3.447 15.121 -1.724 1.00 . A A . 33 SER CB 1 1
20 50623 1 1 33 SER H H -3.848 12.541 -1.705 1.00 . A A . 33 SER H 1 1
20 50624 1 1 33 SER HA H -1.490 14.273 -1.719 1.00 . A A . 33 SER HA 1 1
20 50625 1 1 33 SER HB2 H -3.308 16.022 -1.145 1.00 . A A . 33 SER HB2 1 1
20 50626 1 1 33 SER HB3 H -3.290 15.335 -2.772 1.00 . A A . 33 SER HB3 1 1
20 50627 1 1 33 SER HG H -5.274 15.303 -1.015 1.00 . A A . 33 SER HG 1 1
20 50628 1 1 33 SER N N -2.892 12.765 -1.756 1.00 . A A . 33 SER N 1 1
20 50629 1 1 33 SER O O -2.279 15.187 0.850 1.00 . A A . 33 SER O 1 1
20 50630 1 1 33 SER OG O -4.779 14.660 -1.545 1.00 . A A . 33 SER OG 1 1
20 50631 1 1 34 GLU C C -0.505 12.648 2.707 1.00 . A A . 34 GLU C 1 1
20 50632 1 1 34 GLU CA C -1.965 12.910 2.344 1.00 . A A . 34 GLU CA 1 1
20 50633 1 1 34 GLU CB C -2.857 11.842 2.980 1.00 . A A . 34 GLU CB 1 1
20 50634 1 1 34 GLU CD C -3.614 10.732 5.124 1.00 . A A . 34 GLU CD 1 1
20 50635 1 1 34 GLU CG C -2.738 11.790 4.494 1.00 . A A . 34 GLU CG 1 1
20 50636 1 1 34 GLU H H -2.171 12.115 0.384 1.00 . A A . 34 GLU H 1 1
20 50637 1 1 34 GLU HA H -2.248 13.876 2.735 1.00 . A A . 34 GLU HA 1 1
20 50638 1 1 34 GLU HB2 H -3.886 12.047 2.725 1.00 . A A . 34 GLU HB2 1 1
20 50639 1 1 34 GLU HB3 H -2.581 10.875 2.584 1.00 . A A . 34 GLU HB3 1 1
20 50640 1 1 34 GLU HG2 H -1.710 11.581 4.754 1.00 . A A . 34 GLU HG2 1 1
20 50641 1 1 34 GLU HG3 H -3.018 12.753 4.894 1.00 . A A . 34 GLU HG3 1 1
20 50642 1 1 34 GLU N N -2.148 12.950 0.894 1.00 . A A . 34 GLU N 1 1
20 50643 1 1 34 GLU O O -0.019 13.098 3.749 1.00 . A A . 34 GLU O 1 1
20 50644 1 1 34 GLU OE1 O -3.174 9.571 5.215 1.00 . A A . 34 GLU OE1 1 1
20 50645 1 1 34 GLU OE2 O -4.736 11.071 5.551 1.00 . A A . 34 GLU OE2 1 1
20 50646 1 1 35 TYR C C 2.475 12.781 1.874 1.00 . A A . 35 TYR C 1 1
20 50647 1 1 35 TYR CA C 1.579 11.573 2.102 1.00 . A A . 35 TYR CA 1 1
20 50648 1 1 35 TYR CB C 2.008 10.408 1.210 1.00 . A A . 35 TYR CB 1 1
20 50649 1 1 35 TYR CD1 C 1.070 8.534 2.619 1.00 . A A . 35 TYR CD1 1 1
20 50650 1 1 35 TYR CD2 C 0.436 8.640 0.322 1.00 . A A . 35 TYR CD2 1 1
20 50651 1 1 35 TYR CE1 C 0.291 7.405 2.787 1.00 . A A . 35 TYR CE1 1 1
20 50652 1 1 35 TYR CE2 C -0.345 7.510 0.484 1.00 . A A . 35 TYR CE2 1 1
20 50653 1 1 35 TYR CG C 1.155 9.171 1.387 1.00 . A A . 35 TYR CG 1 1
20 50654 1 1 35 TYR CZ C -0.412 6.897 1.717 1.00 . A A . 35 TYR CZ 1 1
20 50655 1 1 35 TYR H H -0.233 11.623 1.020 1.00 . A A . 35 TYR H 1 1
20 50656 1 1 35 TYR HA H 1.659 11.272 3.137 1.00 . A A . 35 TYR HA 1 1
20 50657 1 1 35 TYR HB2 H 1.943 10.712 0.175 1.00 . A A . 35 TYR HB2 1 1
20 50658 1 1 35 TYR HB3 H 3.031 10.144 1.439 1.00 . A A . 35 TYR HB3 1 1
20 50659 1 1 35 TYR HD1 H 1.622 8.934 3.456 1.00 . A A . 35 TYR HD1 1 1
20 50660 1 1 35 TYR HD2 H 0.492 9.123 -0.641 1.00 . A A . 35 TYR HD2 1 1
20 50661 1 1 35 TYR HE1 H 0.239 6.924 3.753 1.00 . A A . 35 TYR HE1 1 1
20 50662 1 1 35 TYR HE2 H -0.897 7.112 -0.355 1.00 . A A . 35 TYR HE2 1 1
20 50663 1 1 35 TYR HH H -1.765 5.893 2.640 1.00 . A A . 35 TYR HH 1 1
20 50664 1 1 35 TYR N N 0.190 11.922 1.849 1.00 . A A . 35 TYR N 1 1
20 50665 1 1 35 TYR O O 2.272 13.542 0.927 1.00 . A A . 35 TYR O 1 1
20 50666 1 1 35 TYR OH O -1.187 5.772 1.882 1.00 . A A . 35 TYR OH 1 1
20 50667 1 1 36 ALA C C 5.645 13.754 1.984 1.00 . A A . 36 ALA C 1 1
20 50668 1 1 36 ALA CA C 4.333 14.118 2.669 1.00 . A A . 36 ALA CA 1 1
20 50669 1 1 36 ALA CB C 4.592 14.688 4.057 1.00 . A A . 36 ALA CB 1 1
20 50670 1 1 36 ALA H H 3.581 12.314 3.470 1.00 . A A . 36 ALA H 1 1
20 50671 1 1 36 ALA HA H 3.835 14.876 2.084 1.00 . A A . 36 ALA HA 1 1
20 50672 1 1 36 ALA HB1 H 5.203 15.575 3.974 1.00 . A A . 36 ALA HB1 1 1
20 50673 1 1 36 ALA HB2 H 5.104 13.953 4.659 1.00 . A A . 36 ALA HB2 1 1
20 50674 1 1 36 ALA HB3 H 3.650 14.943 4.522 1.00 . A A . 36 ALA HB3 1 1
20 50675 1 1 36 ALA N N 3.451 12.966 2.753 1.00 . A A . 36 ALA N 1 1
20 50676 1 1 36 ALA O O 5.847 14.062 0.808 1.00 . A A . 36 ALA O 1 1
20 50677 1 1 37 SER C C 8.128 11.250 2.394 1.00 . A A . 37 SER C 1 1
20 50678 1 1 37 SER CA C 7.831 12.731 2.184 1.00 . A A . 37 SER CA 1 1
20 50679 1 1 37 SER CB C 8.909 13.586 2.854 1.00 . A A . 37 SER CB 1 1
20 50680 1 1 37 SER H H 6.287 12.808 3.623 1.00 . A A . 37 SER H 1 1
20 50681 1 1 37 SER HA H 7.828 12.938 1.125 1.00 . A A . 37 SER HA 1 1
20 50682 1 1 37 SER HB2 H 8.956 13.344 3.906 1.00 . A A . 37 SER HB2 1 1
20 50683 1 1 37 SER HB3 H 9.864 13.381 2.394 1.00 . A A . 37 SER HB3 1 1
20 50684 1 1 37 SER HG H 9.073 15.314 1.932 1.00 . A A . 37 SER HG 1 1
20 50685 1 1 37 SER N N 6.523 13.079 2.711 1.00 . A A . 37 SER N 1 1
20 50686 1 1 37 SER O O 8.334 10.798 3.520 1.00 . A A . 37 SER O 1 1
20 50687 1 1 37 SER OG O 8.620 14.970 2.715 1.00 . A A . 37 SER OG 1 1
20 50688 1 1 38 VAL C C 9.971 8.916 1.205 1.00 . A A . 38 VAL C 1 1
20 50689 1 1 38 VAL CA C 8.465 9.085 1.361 1.00 . A A . 38 VAL CA 1 1
20 50690 1 1 38 VAL CB C 7.735 8.286 0.260 1.00 . A A . 38 VAL CB 1 1
20 50691 1 1 38 VAL CG1 C 8.019 6.796 0.394 1.00 . A A . 38 VAL CG1 1 1
20 50692 1 1 38 VAL CG2 C 6.237 8.555 0.310 1.00 . A A . 38 VAL CG2 1 1
20 50693 1 1 38 VAL H H 7.918 10.910 0.439 1.00 . A A . 38 VAL H 1 1
20 50694 1 1 38 VAL HA H 8.163 8.701 2.325 1.00 . A A . 38 VAL HA 1 1
20 50695 1 1 38 VAL HB H 8.104 8.614 -0.700 1.00 . A A . 38 VAL HB 1 1
20 50696 1 1 38 VAL HG11 H 9.084 6.627 0.333 1.00 . A A . 38 VAL HG11 1 1
20 50697 1 1 38 VAL HG12 H 7.524 6.263 -0.405 1.00 . A A . 38 VAL HG12 1 1
20 50698 1 1 38 VAL HG13 H 7.652 6.442 1.346 1.00 . A A . 38 VAL HG13 1 1
20 50699 1 1 38 VAL HG21 H 5.745 8.000 -0.474 1.00 . A A . 38 VAL HG21 1 1
20 50700 1 1 38 VAL HG22 H 6.057 9.611 0.172 1.00 . A A . 38 VAL HG22 1 1
20 50701 1 1 38 VAL HG23 H 5.848 8.246 1.269 1.00 . A A . 38 VAL HG23 1 1
20 50702 1 1 38 VAL N N 8.131 10.497 1.308 1.00 . A A . 38 VAL N 1 1
20 50703 1 1 38 VAL O O 10.513 9.087 0.113 1.00 . A A . 38 VAL O 1 1
20 50704 1 1 39 GLU C C 12.587 7.126 2.040 1.00 . A A . 39 GLU C 1 1
20 50705 1 1 39 GLU CA C 12.092 8.538 2.316 1.00 . A A . 39 GLU CA 1 1
20 50706 1 1 39 GLU CB C 12.618 9.017 3.670 1.00 . A A . 39 GLU CB 1 1
20 50707 1 1 39 GLU CD C 12.698 11.479 3.103 1.00 . A A . 39 GLU CD 1 1
20 50708 1 1 39 GLU CG C 12.162 10.420 4.042 1.00 . A A . 39 GLU CG 1 1
20 50709 1 1 39 GLU H H 10.147 8.383 3.122 1.00 . A A . 39 GLU H 1 1
20 50710 1 1 39 GLU HA H 12.459 9.196 1.543 1.00 . A A . 39 GLU HA 1 1
20 50711 1 1 39 GLU HB2 H 12.278 8.335 4.435 1.00 . A A . 39 GLU HB2 1 1
20 50712 1 1 39 GLU HB3 H 13.698 9.007 3.646 1.00 . A A . 39 GLU HB3 1 1
20 50713 1 1 39 GLU HG2 H 11.083 10.452 4.016 1.00 . A A . 39 GLU HG2 1 1
20 50714 1 1 39 GLU HG3 H 12.502 10.640 5.044 1.00 . A A . 39 GLU HG3 1 1
20 50715 1 1 39 GLU N N 10.640 8.593 2.298 1.00 . A A . 39 GLU N 1 1
20 50716 1 1 39 GLU O O 12.386 6.213 2.844 1.00 . A A . 39 GLU O 1 1
20 50717 1 1 39 GLU OE1 O 13.833 11.947 3.319 1.00 . A A . 39 GLU OE1 1 1
20 50718 1 1 39 GLU OE2 O 11.991 11.850 2.142 1.00 . A A . 39 GLU OE2 1 1
20 50719 1 1 40 VAL C C 15.128 5.488 1.287 1.00 . A A . 40 VAL C 1 1
20 50720 1 1 40 VAL CA C 13.813 5.668 0.539 1.00 . A A . 40 VAL CA 1 1
20 50721 1 1 40 VAL CB C 14.065 5.553 -0.981 1.00 . A A . 40 VAL CB 1 1
20 50722 1 1 40 VAL CG1 C 14.610 4.176 -1.337 1.00 . A A . 40 VAL CG1 1 1
20 50723 1 1 40 VAL CG2 C 12.792 5.845 -1.761 1.00 . A A . 40 VAL CG2 1 1
20 50724 1 1 40 VAL H H 13.294 7.701 0.261 1.00 . A A . 40 VAL H 1 1
20 50725 1 1 40 VAL HA H 13.127 4.886 0.835 1.00 . A A . 40 VAL HA 1 1
20 50726 1 1 40 VAL HB H 14.806 6.289 -1.258 1.00 . A A . 40 VAL HB 1 1
20 50727 1 1 40 VAL HG11 H 15.541 4.011 -0.815 1.00 . A A . 40 VAL HG11 1 1
20 50728 1 1 40 VAL HG12 H 14.781 4.120 -2.403 1.00 . A A . 40 VAL HG12 1 1
20 50729 1 1 40 VAL HG13 H 13.896 3.420 -1.047 1.00 . A A . 40 VAL HG13 1 1
20 50730 1 1 40 VAL HG21 H 12.027 5.135 -1.480 1.00 . A A . 40 VAL HG21 1 1
20 50731 1 1 40 VAL HG22 H 12.989 5.758 -2.819 1.00 . A A . 40 VAL HG22 1 1
20 50732 1 1 40 VAL HG23 H 12.454 6.845 -1.538 1.00 . A A . 40 VAL HG23 1 1
20 50733 1 1 40 VAL N N 13.220 6.948 0.890 1.00 . A A . 40 VAL N 1 1
20 50734 1 1 40 VAL O O 16.094 6.215 1.045 1.00 . A A . 40 VAL O 1 1
20 50735 1 1 41 LEU C C 17.305 3.370 2.299 1.00 . A A . 41 LEU C 1 1
20 50736 1 1 41 LEU CA C 16.336 4.295 3.023 1.00 . A A . 41 LEU CA 1 1
20 50737 1 1 41 LEU CB C 15.929 3.689 4.368 1.00 . A A . 41 LEU CB 1 1
20 50738 1 1 41 LEU CD1 C 14.552 3.807 6.462 1.00 . A A . 41 LEU CD1 1 1
20 50739 1 1 41 LEU CD2 C 15.530 5.894 5.498 1.00 . A A . 41 LEU CD2 1 1
20 50740 1 1 41 LEU CG C 14.939 4.528 5.182 1.00 . A A . 41 LEU CG 1 1
20 50741 1 1 41 LEU H H 14.364 3.964 2.329 1.00 . A A . 41 LEU H 1 1
20 50742 1 1 41 LEU HA H 16.822 5.244 3.194 1.00 . A A . 41 LEU HA 1 1
20 50743 1 1 41 LEU HB2 H 15.485 2.721 4.183 1.00 . A A . 41 LEU HB2 1 1
20 50744 1 1 41 LEU HB3 H 16.820 3.551 4.960 1.00 . A A . 41 LEU HB3 1 1
20 50745 1 1 41 LEU HD11 H 15.434 3.641 7.062 1.00 . A A . 41 LEU HD11 1 1
20 50746 1 1 41 LEU HD12 H 14.100 2.857 6.216 1.00 . A A . 41 LEU HD12 1 1
20 50747 1 1 41 LEU HD13 H 13.848 4.409 7.015 1.00 . A A . 41 LEU HD13 1 1
20 50748 1 1 41 LEU HD21 H 15.744 6.414 4.578 1.00 . A A . 41 LEU HD21 1 1
20 50749 1 1 41 LEU HD22 H 16.442 5.768 6.062 1.00 . A A . 41 LEU HD22 1 1
20 50750 1 1 41 LEU HD23 H 14.822 6.467 6.081 1.00 . A A . 41 LEU HD23 1 1
20 50751 1 1 41 LEU HG H 14.041 4.678 4.599 1.00 . A A . 41 LEU HG 1 1
20 50752 1 1 41 LEU N N 15.157 4.533 2.203 1.00 . A A . 41 LEU N 1 1
20 50753 1 1 41 LEU O O 18.490 3.304 2.629 1.00 . A A . 41 LEU O 1 1
20 50754 1 1 42 GLY C C 16.865 0.507 0.148 1.00 . A A . 42 GLY C 1 1
20 50755 1 1 42 GLY CA C 17.609 1.769 0.520 1.00 . A A . 42 GLY CA 1 1
20 50756 1 1 42 GLY H H 15.824 2.711 1.138 1.00 . A A . 42 GLY H 1 1
20 50757 1 1 42 GLY HA2 H 17.906 2.283 -0.383 1.00 . A A . 42 GLY HA2 1 1
20 50758 1 1 42 GLY HA3 H 18.490 1.505 1.084 1.00 . A A . 42 GLY HA3 1 1
20 50759 1 1 42 GLY N N 16.786 2.653 1.315 1.00 . A A . 42 GLY N 1 1
20 50760 1 1 42 GLY O O 15.823 0.204 0.728 1.00 . A A . 42 GLY O 1 1
20 50761 1 1 43 ARG C C 17.749 -2.625 -1.110 1.00 . A A . 43 ARG C 1 1
20 50762 1 1 43 ARG CA C 16.764 -1.470 -1.235 1.00 . A A . 43 ARG CA 1 1
20 50763 1 1 43 ARG CB C 16.223 -1.367 -2.671 1.00 . A A . 43 ARG CB 1 1
20 50764 1 1 43 ARG CD C 16.702 -1.040 -5.116 1.00 . A A . 43 ARG CD 1 1
20 50765 1 1 43 ARG CG C 17.256 -0.941 -3.704 1.00 . A A . 43 ARG CG 1 1
20 50766 1 1 43 ARG CZ C 18.344 -1.549 -6.888 1.00 . A A . 43 ARG CZ 1 1
20 50767 1 1 43 ARG H H 18.224 0.063 -1.249 1.00 . A A . 43 ARG H 1 1
20 50768 1 1 43 ARG HA H 15.935 -1.657 -0.568 1.00 . A A . 43 ARG HA 1 1
20 50769 1 1 43 ARG HB2 H 15.836 -2.331 -2.964 1.00 . A A . 43 ARG HB2 1 1
20 50770 1 1 43 ARG HB3 H 15.417 -0.649 -2.685 1.00 . A A . 43 ARG HB3 1 1
20 50771 1 1 43 ARG HD2 H 16.386 -2.057 -5.293 1.00 . A A . 43 ARG HD2 1 1
20 50772 1 1 43 ARG HD3 H 15.852 -0.379 -5.200 1.00 . A A . 43 ARG HD3 1 1
20 50773 1 1 43 ARG HE H 17.870 0.298 -6.249 1.00 . A A . 43 ARG HE 1 1
20 50774 1 1 43 ARG HG2 H 17.543 0.082 -3.512 1.00 . A A . 43 ARG HG2 1 1
20 50775 1 1 43 ARG HG3 H 18.122 -1.583 -3.621 1.00 . A A . 43 ARG HG3 1 1
20 50776 1 1 43 ARG HH11 H 17.490 -3.179 -6.043 1.00 . A A . 43 ARG HH11 1 1
20 50777 1 1 43 ARG HH12 H 18.631 -3.519 -7.306 1.00 . A A . 43 ARG HH12 1 1
20 50778 1 1 43 ARG HH21 H 19.377 -0.143 -7.932 1.00 . A A . 43 ARG HH21 1 1
20 50779 1 1 43 ARG HH22 H 19.694 -1.793 -8.376 1.00 . A A . 43 ARG HH22 1 1
20 50780 1 1 43 ARG N N 17.385 -0.226 -0.817 1.00 . A A . 43 ARG N 1 1
20 50781 1 1 43 ARG NE N 17.693 -0.669 -6.125 1.00 . A A . 43 ARG NE 1 1
20 50782 1 1 43 ARG NH1 N 18.135 -2.852 -6.732 1.00 . A A . 43 ARG NH1 1 1
20 50783 1 1 43 ARG NH2 N 19.207 -1.130 -7.805 1.00 . A A . 43 ARG NH2 1 1
20 50784 1 1 43 ARG O O 18.725 -2.717 -1.857 1.00 . A A . 43 ARG O 1 1
20 50785 1 1 44 ASP C C 17.811 -5.810 -0.785 1.00 . A A . 44 ASP C 1 1
20 50786 1 1 44 ASP CA C 18.342 -4.661 0.048 1.00 . A A . 44 ASP CA 1 1
20 50787 1 1 44 ASP CB C 18.420 -5.054 1.522 1.00 . A A . 44 ASP CB 1 1
20 50788 1 1 44 ASP CG C 19.379 -6.202 1.757 1.00 . A A . 44 ASP CG 1 1
20 50789 1 1 44 ASP H H 16.727 -3.354 0.442 1.00 . A A . 44 ASP H 1 1
20 50790 1 1 44 ASP HA H 19.331 -4.416 -0.304 1.00 . A A . 44 ASP HA 1 1
20 50791 1 1 44 ASP HB2 H 18.755 -4.204 2.100 1.00 . A A . 44 ASP HB2 1 1
20 50792 1 1 44 ASP HB3 H 17.438 -5.352 1.863 1.00 . A A . 44 ASP HB3 1 1
20 50793 1 1 44 ASP N N 17.502 -3.494 -0.146 1.00 . A A . 44 ASP N 1 1
20 50794 1 1 44 ASP O O 16.996 -6.611 -0.317 1.00 . A A . 44 ASP O 1 1
20 50795 1 1 44 ASP OD1 O 20.587 -6.039 1.479 1.00 . A A . 44 ASP OD1 1 1
20 50796 1 1 44 ASP OD2 O 18.938 -7.267 2.237 1.00 . A A . 44 ASP OD2 1 1
20 50797 1 1 45 ASP C C 16.306 -6.766 -3.234 1.00 . A A . 45 ASP C 1 1
20 50798 1 1 45 ASP CA C 17.814 -6.825 -3.023 1.00 . A A . 45 ASP CA 1 1
20 50799 1 1 45 ASP CB C 18.250 -8.242 -2.639 1.00 . A A . 45 ASP CB 1 1
20 50800 1 1 45 ASP CG C 19.744 -8.450 -2.785 1.00 . A A . 45 ASP CG 1 1
20 50801 1 1 45 ASP H H 18.919 -5.172 -2.311 1.00 . A A . 45 ASP H 1 1
20 50802 1 1 45 ASP HA H 18.287 -6.568 -3.958 1.00 . A A . 45 ASP HA 1 1
20 50803 1 1 45 ASP HB2 H 17.979 -8.429 -1.611 1.00 . A A . 45 ASP HB2 1 1
20 50804 1 1 45 ASP HB3 H 17.742 -8.954 -3.275 1.00 . A A . 45 ASP HB3 1 1
20 50805 1 1 45 ASP N N 18.256 -5.842 -2.038 1.00 . A A . 45 ASP N 1 1
20 50806 1 1 45 ASP O O 15.819 -6.069 -4.127 1.00 . A A . 45 ASP O 1 1
20 50807 1 1 45 ASP OD1 O 20.226 -8.560 -3.936 1.00 . A A . 45 ASP OD1 1 1
20 50808 1 1 45 ASP OD2 O 20.446 -8.504 -1.757 1.00 . A A . 45 ASP OD2 1 1
20 50809 1 1 46 ASP C C 13.422 -6.643 -1.530 1.00 . A A . 46 ASP C 1 1
20 50810 1 1 46 ASP CA C 14.119 -7.543 -2.535 1.00 . A A . 46 ASP CA 1 1
20 50811 1 1 46 ASP CB C 13.618 -8.979 -2.385 1.00 . A A . 46 ASP CB 1 1
20 50812 1 1 46 ASP CG C 14.046 -9.861 -3.538 1.00 . A A . 46 ASP CG 1 1
20 50813 1 1 46 ASP H H 16.008 -7.946 -1.656 1.00 . A A . 46 ASP H 1 1
20 50814 1 1 46 ASP HA H 13.873 -7.196 -3.528 1.00 . A A . 46 ASP HA 1 1
20 50815 1 1 46 ASP HB2 H 14.011 -9.399 -1.471 1.00 . A A . 46 ASP HB2 1 1
20 50816 1 1 46 ASP HB3 H 12.538 -8.975 -2.339 1.00 . A A . 46 ASP HB3 1 1
20 50817 1 1 46 ASP N N 15.567 -7.472 -2.395 1.00 . A A . 46 ASP N 1 1
20 50818 1 1 46 ASP O O 12.324 -6.152 -1.789 1.00 . A A . 46 ASP O 1 1
20 50819 1 1 46 ASP OD1 O 13.622 -9.599 -4.683 1.00 . A A . 46 ASP OD1 1 1
20 50820 1 1 46 ASP OD2 O 14.814 -10.820 -3.309 1.00 . A A . 46 ASP OD2 1 1
20 50821 1 1 47 LYS C C 13.828 -4.115 0.445 1.00 . A A . 47 LYS C 1 1
20 50822 1 1 47 LYS CA C 13.478 -5.579 0.648 1.00 . A A . 47 LYS CA 1 1
20 50823 1 1 47 LYS CB C 13.958 -6.014 2.034 1.00 . A A . 47 LYS CB 1 1
20 50824 1 1 47 LYS CD C 13.922 -7.689 3.884 1.00 . A A . 47 LYS CD 1 1
20 50825 1 1 47 LYS CE C 13.482 -9.069 4.338 1.00 . A A . 47 LYS CE 1 1
20 50826 1 1 47 LYS CG C 13.490 -7.394 2.460 1.00 . A A . 47 LYS CG 1 1
20 50827 1 1 47 LYS H H 14.964 -6.781 -0.263 1.00 . A A . 47 LYS H 1 1
20 50828 1 1 47 LYS HA H 12.405 -5.692 0.596 1.00 . A A . 47 LYS HA 1 1
20 50829 1 1 47 LYS HB2 H 15.036 -6.011 2.041 1.00 . A A . 47 LYS HB2 1 1
20 50830 1 1 47 LYS HB3 H 13.604 -5.299 2.762 1.00 . A A . 47 LYS HB3 1 1
20 50831 1 1 47 LYS HD2 H 14.998 -7.631 3.942 1.00 . A A . 47 LYS HD2 1 1
20 50832 1 1 47 LYS HD3 H 13.487 -6.948 4.542 1.00 . A A . 47 LYS HD3 1 1
20 50833 1 1 47 LYS HE2 H 12.404 -9.106 4.343 1.00 . A A . 47 LYS HE2 1 1
20 50834 1 1 47 LYS HE3 H 13.865 -9.802 3.644 1.00 . A A . 47 LYS HE3 1 1
20 50835 1 1 47 LYS HG2 H 12.412 -7.435 2.401 1.00 . A A . 47 LYS HG2 1 1
20 50836 1 1 47 LYS HG3 H 13.921 -8.132 1.800 1.00 . A A . 47 LYS HG3 1 1
20 50837 1 1 47 LYS HZ1 H 15.024 -9.302 5.727 1.00 . A A . 47 LYS HZ1 1 1
20 50838 1 1 47 LYS HZ2 H 13.713 -10.351 5.970 1.00 . A A . 47 LYS HZ2 1 1
20 50839 1 1 47 LYS HZ3 H 13.580 -8.715 6.396 1.00 . A A . 47 LYS HZ3 1 1
20 50840 1 1 47 LYS N N 14.066 -6.406 -0.396 1.00 . A A . 47 LYS N 1 1
20 50841 1 1 47 LYS NZ N 13.984 -9.382 5.700 1.00 . A A . 47 LYS NZ 1 1
20 50842 1 1 47 LYS O O 14.935 -3.684 0.771 1.00 . A A . 47 LYS O 1 1
20 50843 1 1 48 VAL C C 12.567 -1.250 1.073 1.00 . A A . 48 VAL C 1 1
20 50844 1 1 48 VAL CA C 13.096 -1.914 -0.196 1.00 . A A . 48 VAL CA 1 1
20 50845 1 1 48 VAL CB C 12.450 -1.299 -1.466 1.00 . A A . 48 VAL CB 1 1
20 50846 1 1 48 VAL CG1 C 10.968 -1.619 -1.558 1.00 . A A . 48 VAL CG1 1 1
20 50847 1 1 48 VAL CG2 C 12.679 0.206 -1.507 1.00 . A A . 48 VAL CG2 1 1
20 50848 1 1 48 VAL H H 12.072 -3.754 -0.443 1.00 . A A . 48 VAL H 1 1
20 50849 1 1 48 VAL HA H 14.162 -1.740 -0.246 1.00 . A A . 48 VAL HA 1 1
20 50850 1 1 48 VAL HB H 12.936 -1.731 -2.329 1.00 . A A . 48 VAL HB 1 1
20 50851 1 1 48 VAL HG11 H 10.832 -2.690 -1.589 1.00 . A A . 48 VAL HG11 1 1
20 50852 1 1 48 VAL HG12 H 10.558 -1.178 -2.455 1.00 . A A . 48 VAL HG12 1 1
20 50853 1 1 48 VAL HG13 H 10.458 -1.218 -0.695 1.00 . A A . 48 VAL HG13 1 1
20 50854 1 1 48 VAL HG21 H 12.241 0.661 -0.632 1.00 . A A . 48 VAL HG21 1 1
20 50855 1 1 48 VAL HG22 H 12.218 0.616 -2.395 1.00 . A A . 48 VAL HG22 1 1
20 50856 1 1 48 VAL HG23 H 13.740 0.409 -1.526 1.00 . A A . 48 VAL HG23 1 1
20 50857 1 1 48 VAL N N 12.903 -3.349 -0.104 1.00 . A A . 48 VAL N 1 1
20 50858 1 1 48 VAL O O 11.373 -1.304 1.378 1.00 . A A . 48 VAL O 1 1
20 50859 1 1 49 THR C C 12.789 1.409 2.901 1.00 . A A . 49 THR C 1 1
20 50860 1 1 49 THR CA C 13.138 -0.057 3.100 1.00 . A A . 49 THR CA 1 1
20 50861 1 1 49 THR CB C 14.313 -0.166 4.088 1.00 . A A . 49 THR CB 1 1
20 50862 1 1 49 THR CG2 C 13.884 0.241 5.491 1.00 . A A . 49 THR CG2 1 1
20 50863 1 1 49 THR H H 14.409 -0.635 1.521 1.00 . A A . 49 THR H 1 1
20 50864 1 1 49 THR HA H 12.287 -0.576 3.514 1.00 . A A . 49 THR HA 1 1
20 50865 1 1 49 THR HB H 15.101 0.497 3.760 1.00 . A A . 49 THR HB 1 1
20 50866 1 1 49 THR HG1 H 14.255 -2.065 3.544 1.00 . A A . 49 THR HG1 1 1
20 50867 1 1 49 THR HG21 H 13.083 -0.403 5.825 1.00 . A A . 49 THR HG21 1 1
20 50868 1 1 49 THR HG22 H 13.541 1.265 5.480 1.00 . A A . 49 THR HG22 1 1
20 50869 1 1 49 THR HG23 H 14.724 0.150 6.164 1.00 . A A . 49 THR HG23 1 1
20 50870 1 1 49 THR N N 13.476 -0.669 1.832 1.00 . A A . 49 THR N 1 1
20 50871 1 1 49 THR O O 13.579 2.176 2.342 1.00 . A A . 49 THR O 1 1
20 50872 1 1 49 THR OG1 O 14.807 -1.511 4.107 1.00 . A A . 49 THR OG1 1 1
20 50873 1 1 50 PHE C C 10.606 3.694 4.524 1.00 . A A . 50 PHE C 1 1
20 50874 1 1 50 PHE CA C 11.194 3.181 3.221 1.00 . A A . 50 PHE CA 1 1
20 50875 1 1 50 PHE CB C 10.202 3.368 2.065 1.00 . A A . 50 PHE CB 1 1
20 50876 1 1 50 PHE CD1 C 8.894 1.234 1.809 1.00 . A A . 50 PHE CD1 1 1
20 50877 1 1 50 PHE CD2 C 7.762 3.167 2.629 1.00 . A A . 50 PHE CD2 1 1
20 50878 1 1 50 PHE CE1 C 7.722 0.507 1.897 1.00 . A A . 50 PHE CE1 1 1
20 50879 1 1 50 PHE CE2 C 6.587 2.446 2.715 1.00 . A A . 50 PHE CE2 1 1
20 50880 1 1 50 PHE CG C 8.929 2.570 2.177 1.00 . A A . 50 PHE CG 1 1
20 50881 1 1 50 PHE CZ C 6.567 1.113 2.349 1.00 . A A . 50 PHE CZ 1 1
20 50882 1 1 50 PHE H H 11.001 1.148 3.760 1.00 . A A . 50 PHE H 1 1
20 50883 1 1 50 PHE HA H 12.079 3.761 3.005 1.00 . A A . 50 PHE HA 1 1
20 50884 1 1 50 PHE HB2 H 9.928 4.410 2.008 1.00 . A A . 50 PHE HB2 1 1
20 50885 1 1 50 PHE HB3 H 10.688 3.084 1.143 1.00 . A A . 50 PHE HB3 1 1
20 50886 1 1 50 PHE HD1 H 9.797 0.758 1.456 1.00 . A A . 50 PHE HD1 1 1
20 50887 1 1 50 PHE HD2 H 7.776 4.207 2.917 1.00 . A A . 50 PHE HD2 1 1
20 50888 1 1 50 PHE HE1 H 7.709 -0.535 1.610 1.00 . A A . 50 PHE HE1 1 1
20 50889 1 1 50 PHE HE2 H 5.685 2.923 3.070 1.00 . A A . 50 PHE HE2 1 1
20 50890 1 1 50 PHE HZ H 5.649 0.547 2.416 1.00 . A A . 50 PHE HZ 1 1
20 50891 1 1 50 PHE N N 11.607 1.801 3.340 1.00 . A A . 50 PHE N 1 1
20 50892 1 1 50 PHE O O 9.835 3.005 5.199 1.00 . A A . 50 PHE O 1 1
20 50893 1 1 51 ARG C C 9.549 6.697 5.509 1.00 . A A . 51 ARG C 1 1
20 50894 1 1 51 ARG CA C 10.467 5.598 6.015 1.00 . A A . 51 ARG CA 1 1
20 50895 1 1 51 ARG CB C 11.592 6.186 6.873 1.00 . A A . 51 ARG CB 1 1
20 50896 1 1 51 ARG CD C 12.288 7.805 8.657 1.00 . A A . 51 ARG CD 1 1
20 50897 1 1 51 ARG CG C 11.119 7.199 7.902 1.00 . A A . 51 ARG CG 1 1
20 50898 1 1 51 ARG CZ C 12.828 9.967 9.706 1.00 . A A . 51 ARG CZ 1 1
20 50899 1 1 51 ARG H H 11.709 5.338 4.338 1.00 . A A . 51 ARG H 1 1
20 50900 1 1 51 ARG HA H 9.893 4.898 6.604 1.00 . A A . 51 ARG HA 1 1
20 50901 1 1 51 ARG HB2 H 12.086 5.381 7.395 1.00 . A A . 51 ARG HB2 1 1
20 50902 1 1 51 ARG HB3 H 12.304 6.673 6.224 1.00 . A A . 51 ARG HB3 1 1
20 50903 1 1 51 ARG HD2 H 12.603 7.111 9.422 1.00 . A A . 51 ARG HD2 1 1
20 50904 1 1 51 ARG HD3 H 13.100 7.971 7.964 1.00 . A A . 51 ARG HD3 1 1
20 50905 1 1 51 ARG HE H 10.975 9.287 9.373 1.00 . A A . 51 ARG HE 1 1
20 50906 1 1 51 ARG HG2 H 10.580 7.987 7.398 1.00 . A A . 51 ARG HG2 1 1
20 50907 1 1 51 ARG HG3 H 10.465 6.704 8.606 1.00 . A A . 51 ARG HG3 1 1
20 50908 1 1 51 ARG HH11 H 14.443 8.816 9.266 1.00 . A A . 51 ARG HH11 1 1
20 50909 1 1 51 ARG HH12 H 14.806 10.370 9.956 1.00 . A A . 51 ARG HH12 1 1
20 50910 1 1 51 ARG HH21 H 11.450 11.345 10.271 1.00 . A A . 51 ARG HH21 1 1
20 50911 1 1 51 ARG HH22 H 13.112 11.810 10.504 1.00 . A A . 51 ARG HH22 1 1
20 50912 1 1 51 ARG N N 11.015 4.895 4.879 1.00 . A A . 51 ARG N 1 1
20 50913 1 1 51 ARG NE N 11.932 9.076 9.287 1.00 . A A . 51 ARG NE 1 1
20 50914 1 1 51 ARG NH1 N 14.128 9.696 9.636 1.00 . A A . 51 ARG NH1 1 1
20 50915 1 1 51 ARG NH2 N 12.429 11.130 10.204 1.00 . A A . 51 ARG NH2 1 1
20 50916 1 1 51 ARG O O 10.008 7.722 5.008 1.00 . A A . 51 ARG O 1 1
20 50917 1 1 52 LEU C C 7.075 8.506 6.154 1.00 . A A . 52 LEU C 1 1
20 50918 1 1 52 LEU CA C 7.303 7.436 5.100 1.00 . A A . 52 LEU CA 1 1
20 50919 1 1 52 LEU CB C 5.988 6.752 4.707 1.00 . A A . 52 LEU CB 1 1
20 50920 1 1 52 LEU CD1 C 4.075 6.600 3.092 1.00 . A A . 52 LEU CD1 1 1
20 50921 1 1 52 LEU CD2 C 4.416 8.703 4.381 1.00 . A A . 52 LEU CD2 1 1
20 50922 1 1 52 LEU CG C 5.110 7.525 3.710 1.00 . A A . 52 LEU CG 1 1
20 50923 1 1 52 LEU H H 7.937 5.636 6.011 1.00 . A A . 52 LEU H 1 1
20 50924 1 1 52 LEU HA H 7.733 7.901 4.225 1.00 . A A . 52 LEU HA 1 1
20 50925 1 1 52 LEU HB2 H 6.225 5.792 4.274 1.00 . A A . 52 LEU HB2 1 1
20 50926 1 1 52 LEU HB3 H 5.412 6.589 5.605 1.00 . A A . 52 LEU HB3 1 1
20 50927 1 1 52 LEU HD11 H 4.573 5.773 2.610 1.00 . A A . 52 LEU HD11 1 1
20 50928 1 1 52 LEU HD12 H 3.494 7.146 2.364 1.00 . A A . 52 LEU HD12 1 1
20 50929 1 1 52 LEU HD13 H 3.422 6.225 3.867 1.00 . A A . 52 LEU HD13 1 1
20 50930 1 1 52 LEU HD21 H 3.807 9.222 3.657 1.00 . A A . 52 LEU HD21 1 1
20 50931 1 1 52 LEU HD22 H 5.158 9.379 4.779 1.00 . A A . 52 LEU HD22 1 1
20 50932 1 1 52 LEU HD23 H 3.791 8.342 5.185 1.00 . A A . 52 LEU HD23 1 1
20 50933 1 1 52 LEU HG H 5.731 7.909 2.914 1.00 . A A . 52 LEU HG 1 1
20 50934 1 1 52 LEU N N 8.256 6.467 5.597 1.00 . A A . 52 LEU N 1 1
20 50935 1 1 52 LEU O O 6.509 8.237 7.218 1.00 . A A . 52 LEU O 1 1
20 50936 1 1 53 THR C C 5.946 11.375 6.562 1.00 . A A . 53 THR C 1 1
20 50937 1 1 53 THR CA C 7.363 10.845 6.729 1.00 . A A . 53 THR CA 1 1
20 50938 1 1 53 THR CB C 8.380 11.958 6.407 1.00 . A A . 53 THR CB 1 1
20 50939 1 1 53 THR CG2 C 8.308 13.082 7.431 1.00 . A A . 53 THR CG2 1 1
20 50940 1 1 53 THR H H 8.056 9.825 5.026 1.00 . A A . 53 THR H 1 1
20 50941 1 1 53 THR HA H 7.508 10.526 7.751 1.00 . A A . 53 THR HA 1 1
20 50942 1 1 53 THR HB H 8.151 12.364 5.431 1.00 . A A . 53 THR HB 1 1
20 50943 1 1 53 THR HG1 H 9.944 11.177 5.486 1.00 . A A . 53 THR HG1 1 1
20 50944 1 1 53 THR HG21 H 8.520 12.687 8.414 1.00 . A A . 53 THR HG21 1 1
20 50945 1 1 53 THR HG22 H 7.319 13.513 7.423 1.00 . A A . 53 THR HG22 1 1
20 50946 1 1 53 THR HG23 H 9.035 13.842 7.183 1.00 . A A . 53 THR HG23 1 1
20 50947 1 1 53 THR N N 7.555 9.703 5.862 1.00 . A A . 53 THR N 1 1
20 50948 1 1 53 THR O O 5.545 11.780 5.465 1.00 . A A . 53 THR O 1 1
20 50949 1 1 53 THR OG1 O 9.707 11.413 6.389 1.00 . A A . 53 THR OG1 1 1
20 50950 1 1 54 MET C C 3.653 13.244 7.684 1.00 . A A . 54 MET C 1 1
20 50951 1 1 54 MET CA C 3.789 11.734 7.596 1.00 . A A . 54 MET CA 1 1
20 50952 1 1 54 MET CB C 3.015 11.075 8.740 1.00 . A A . 54 MET CB 1 1
20 50953 1 1 54 MET CE C 0.518 9.055 9.312 1.00 . A A . 54 MET CE 1 1
20 50954 1 1 54 MET CG C 3.191 9.567 8.806 1.00 . A A . 54 MET CG 1 1
20 50955 1 1 54 MET H H 5.586 11.092 8.503 1.00 . A A . 54 MET H 1 1
20 50956 1 1 54 MET HA H 3.381 11.399 6.655 1.00 . A A . 54 MET HA 1 1
20 50957 1 1 54 MET HB2 H 3.354 11.496 9.676 1.00 . A A . 54 MET HB2 1 1
20 50958 1 1 54 MET HB3 H 1.964 11.290 8.619 1.00 . A A . 54 MET HB3 1 1
20 50959 1 1 54 MET HE1 H 0.338 10.114 9.202 1.00 . A A . 54 MET HE1 1 1
20 50960 1 1 54 MET HE2 H -0.241 8.625 9.948 1.00 . A A . 54 MET HE2 1 1
20 50961 1 1 54 MET HE3 H 0.485 8.582 8.341 1.00 . A A . 54 MET HE3 1 1
20 50962 1 1 54 MET HG2 H 2.951 9.148 7.840 1.00 . A A . 54 MET HG2 1 1
20 50963 1 1 54 MET HG3 H 4.221 9.348 9.046 1.00 . A A . 54 MET HG3 1 1
20 50964 1 1 54 MET N N 5.186 11.351 7.642 1.00 . A A . 54 MET N 1 1
20 50965 1 1 54 MET O O 4.517 13.920 8.240 1.00 . A A . 54 MET O 1 1
20 50966 1 1 54 MET SD S 2.132 8.795 10.046 1.00 . A A . 54 MET SD 1 1
20 50967 1 1 55 HIS C C 2.133 15.618 8.650 1.00 . A A . 55 HIS C 1 1
20 50968 1 1 55 HIS CA C 2.292 15.194 7.190 1.00 . A A . 55 HIS CA 1 1
20 50969 1 1 55 HIS CB C 1.032 15.543 6.379 1.00 . A A . 55 HIS CB 1 1
20 50970 1 1 55 HIS CD2 C -0.707 13.682 6.929 1.00 . A A . 55 HIS CD2 1 1
20 50971 1 1 55 HIS CE1 C -2.239 14.945 7.848 1.00 . A A . 55 HIS CE1 1 1
20 50972 1 1 55 HIS CG C -0.247 14.958 6.909 1.00 . A A . 55 HIS CG 1 1
20 50973 1 1 55 HIS H H 1.962 13.181 6.630 1.00 . A A . 55 HIS H 1 1
20 50974 1 1 55 HIS HA H 3.137 15.718 6.768 1.00 . A A . 55 HIS HA 1 1
20 50975 1 1 55 HIS HB2 H 0.917 16.615 6.359 1.00 . A A . 55 HIS HB2 1 1
20 50976 1 1 55 HIS HB3 H 1.163 15.186 5.366 1.00 . A A . 55 HIS HB3 1 1
20 50977 1 1 55 HIS HD1 H -1.205 16.700 7.632 1.00 . A A . 55 HIS HD1 1 1
20 50978 1 1 55 HIS HD2 H -0.193 12.811 6.550 1.00 . A A . 55 HIS HD2 1 1
20 50979 1 1 55 HIS HE1 H -3.150 15.272 8.329 1.00 . A A . 55 HIS HE1 1 1
20 50980 1 1 55 HIS HE2 H -2.581 12.947 7.552 1.00 . A A . 55 HIS HE2 1 1
20 50981 1 1 55 HIS N N 2.575 13.767 7.116 1.00 . A A . 55 HIS N 1 1
20 50982 1 1 55 HIS ND1 N -1.235 15.721 7.493 1.00 . A A . 55 HIS ND1 1 1
20 50983 1 1 55 HIS NE2 N -1.946 13.705 7.518 1.00 . A A . 55 HIS NE2 1 1
20 50984 1 1 55 HIS O O 1.639 14.840 9.467 1.00 . A A . 55 HIS O 1 1
20 50985 1 1 56 PRO C C 1.247 17.071 11.098 1.00 . A A . 56 PRO C 1 1
20 50986 1 1 56 PRO CA C 2.551 17.365 10.364 1.00 . A A . 56 PRO CA 1 1
20 50987 1 1 56 PRO CB C 2.729 18.868 10.170 1.00 . A A . 56 PRO CB 1 1
20 50988 1 1 56 PRO CD C 3.122 17.839 8.044 1.00 . A A . 56 PRO CD 1 1
20 50989 1 1 56 PRO CG C 3.536 18.987 8.926 1.00 . A A . 56 PRO CG 1 1
20 50990 1 1 56 PRO HA H 3.377 16.977 10.942 1.00 . A A . 56 PRO HA 1 1
20 50991 1 1 56 PRO HB2 H 1.762 19.338 10.064 1.00 . A A . 56 PRO HB2 1 1
20 50992 1 1 56 PRO HB3 H 3.249 19.286 11.019 1.00 . A A . 56 PRO HB3 1 1
20 50993 1 1 56 PRO HD2 H 2.369 18.158 7.340 1.00 . A A . 56 PRO HD2 1 1
20 50994 1 1 56 PRO HD3 H 3.979 17.437 7.523 1.00 . A A . 56 PRO HD3 1 1
20 50995 1 1 56 PRO HG2 H 3.323 19.928 8.440 1.00 . A A . 56 PRO HG2 1 1
20 50996 1 1 56 PRO HG3 H 4.587 18.917 9.164 1.00 . A A . 56 PRO HG3 1 1
20 50997 1 1 56 PRO N N 2.570 16.847 8.988 1.00 . A A . 56 PRO N 1 1
20 50998 1 1 56 PRO O O 0.162 17.446 10.642 1.00 . A A . 56 PRO O 1 1
20 50999 1 1 57 ASP C C -0.521 17.263 13.528 1.00 . A A . 57 ASP C 1 1
20 51000 1 1 57 ASP CA C 0.227 16.021 13.054 1.00 . A A . 57 ASP CA 1 1
20 51001 1 1 57 ASP CB C 0.713 15.201 14.257 1.00 . A A . 57 ASP CB 1 1
20 51002 1 1 57 ASP CG C -0.406 14.728 15.160 1.00 . A A . 57 ASP CG 1 1
20 51003 1 1 57 ASP H H 2.272 16.152 12.542 1.00 . A A . 57 ASP H 1 1
20 51004 1 1 57 ASP HA H -0.434 15.415 12.454 1.00 . A A . 57 ASP HA 1 1
20 51005 1 1 57 ASP HB2 H 1.244 14.332 13.896 1.00 . A A . 57 ASP HB2 1 1
20 51006 1 1 57 ASP HB3 H 1.390 15.808 14.842 1.00 . A A . 57 ASP HB3 1 1
20 51007 1 1 57 ASP N N 1.371 16.398 12.234 1.00 . A A . 57 ASP N 1 1
20 51008 1 1 57 ASP O O 0.048 18.357 13.569 1.00 . A A . 57 ASP O 1 1
20 51009 1 1 57 ASP OD1 O -0.986 13.661 14.884 1.00 . A A . 57 ASP OD1 1 1
20 51010 1 1 57 ASP OD2 O -0.695 15.410 16.160 1.00 . A A . 57 ASP OD2 1 1
20 51011 1 1 58 ALA C C -1.987 18.872 15.569 1.00 . A A . 58 ALA C 1 1
20 51012 1 1 58 ALA CA C -2.617 18.193 14.355 1.00 . A A . 58 ALA CA 1 1
20 51013 1 1 58 ALA CB C -4.014 17.691 14.694 1.00 . A A . 58 ALA CB 1 1
20 51014 1 1 58 ALA H H -2.186 16.191 13.819 1.00 . A A . 58 ALA H 1 1
20 51015 1 1 58 ALA HA H -2.704 18.914 13.556 1.00 . A A . 58 ALA HA 1 1
20 51016 1 1 58 ALA HB1 H -3.953 16.978 15.502 1.00 . A A . 58 ALA HB1 1 1
20 51017 1 1 58 ALA HB2 H -4.447 17.217 13.826 1.00 . A A . 58 ALA HB2 1 1
20 51018 1 1 58 ALA HB3 H -4.633 18.524 14.996 1.00 . A A . 58 ALA HB3 1 1
20 51019 1 1 58 ALA N N -1.791 17.091 13.880 1.00 . A A . 58 ALA N 1 1
20 51020 1 1 58 ALA O O -2.159 20.072 15.775 1.00 . A A . 58 ALA O 1 1
20 51021 1 1 59 ASP C C 0.649 19.440 17.182 1.00 . A A . 59 ASP C 1 1
20 51022 1 1 59 ASP CA C -0.594 18.632 17.552 1.00 . A A . 59 ASP CA 1 1
20 51023 1 1 59 ASP CB C -0.223 17.488 18.496 1.00 . A A . 59 ASP CB 1 1
20 51024 1 1 59 ASP CG C 0.240 17.971 19.853 1.00 . A A . 59 ASP CG 1 1
20 51025 1 1 59 ASP H H -1.133 17.149 16.132 1.00 . A A . 59 ASP H 1 1
20 51026 1 1 59 ASP HA H -1.297 19.284 18.049 1.00 . A A . 59 ASP HA 1 1
20 51027 1 1 59 ASP HB2 H -1.087 16.856 18.638 1.00 . A A . 59 ASP HB2 1 1
20 51028 1 1 59 ASP HB3 H 0.572 16.908 18.051 1.00 . A A . 59 ASP HB3 1 1
20 51029 1 1 59 ASP N N -1.244 18.104 16.357 1.00 . A A . 59 ASP N 1 1
20 51030 1 1 59 ASP O O 1.028 20.377 17.887 1.00 . A A . 59 ASP O 1 1
20 51031 1 1 59 ASP OD1 O -0.623 18.290 20.698 1.00 . A A . 59 ASP OD1 1 1
20 51032 1 1 59 ASP OD2 O 1.462 18.013 20.092 1.00 . A A . 59 ASP OD2 1 1
20 51033 1 1 60 GLY C C 3.627 18.928 15.286 1.00 . A A . 60 GLY C 1 1
20 51034 1 1 60 GLY CA C 2.441 19.817 15.604 1.00 . A A . 60 GLY CA 1 1
20 51035 1 1 60 GLY H H 0.944 18.318 15.550 1.00 . A A . 60 GLY H 1 1
20 51036 1 1 60 GLY HA2 H 2.170 20.362 14.712 1.00 . A A . 60 GLY HA2 1 1
20 51037 1 1 60 GLY HA3 H 2.731 20.524 16.367 1.00 . A A . 60 GLY HA3 1 1
20 51038 1 1 60 GLY N N 1.279 19.080 16.069 1.00 . A A . 60 GLY N 1 1
20 51039 1 1 60 GLY O O 4.490 19.298 14.490 1.00 . A A . 60 GLY O 1 1
20 51040 1 1 61 LYS C C 4.706 16.167 14.325 1.00 . A A . 61 LYS C 1 1
20 51041 1 1 61 LYS CA C 4.786 16.830 15.695 1.00 . A A . 61 LYS CA 1 1
20 51042 1 1 61 LYS CB C 4.813 15.763 16.792 1.00 . A A . 61 LYS CB 1 1
20 51043 1 1 61 LYS CD C 5.271 15.201 19.201 1.00 . A A . 61 LYS CD 1 1
20 51044 1 1 61 LYS CE C 5.870 15.704 20.504 1.00 . A A . 61 LYS CE 1 1
20 51045 1 1 61 LYS CG C 5.241 16.297 18.148 1.00 . A A . 61 LYS CG 1 1
20 51046 1 1 61 LYS H H 2.950 17.501 16.509 1.00 . A A . 61 LYS H 1 1
20 51047 1 1 61 LYS HA H 5.700 17.403 15.746 1.00 . A A . 61 LYS HA 1 1
20 51048 1 1 61 LYS HB2 H 3.823 15.340 16.891 1.00 . A A . 61 LYS HB2 1 1
20 51049 1 1 61 LYS HB3 H 5.500 14.982 16.502 1.00 . A A . 61 LYS HB3 1 1
20 51050 1 1 61 LYS HD2 H 4.263 14.862 19.386 1.00 . A A . 61 LYS HD2 1 1
20 51051 1 1 61 LYS HD3 H 5.868 14.379 18.834 1.00 . A A . 61 LYS HD3 1 1
20 51052 1 1 61 LYS HE2 H 6.891 16.004 20.323 1.00 . A A . 61 LYS HE2 1 1
20 51053 1 1 61 LYS HE3 H 5.300 16.557 20.841 1.00 . A A . 61 LYS HE3 1 1
20 51054 1 1 61 LYS HG2 H 6.229 16.723 18.059 1.00 . A A . 61 LYS HG2 1 1
20 51055 1 1 61 LYS HG3 H 4.545 17.064 18.459 1.00 . A A . 61 LYS HG3 1 1
20 51056 1 1 61 LYS HZ1 H 4.886 14.525 21.922 1.00 . A A . 61 LYS HZ1 1 1
20 51057 1 1 61 LYS HZ2 H 6.462 14.958 22.362 1.00 . A A . 61 LYS HZ2 1 1
20 51058 1 1 61 LYS HZ3 H 6.209 13.755 21.195 1.00 . A A . 61 LYS HZ3 1 1
20 51059 1 1 61 LYS N N 3.676 17.754 15.903 1.00 . A A . 61 LYS N 1 1
20 51060 1 1 61 LYS NZ N 5.856 14.663 21.567 1.00 . A A . 61 LYS NZ 1 1
20 51061 1 1 61 LYS O O 3.621 15.952 13.789 1.00 . A A . 61 LYS O 1 1
20 51062 1 1 62 VAL C C 6.323 13.735 12.669 1.00 . A A . 62 VAL C 1 1
20 51063 1 1 62 VAL CA C 5.914 15.188 12.467 1.00 . A A . 62 VAL CA 1 1
20 51064 1 1 62 VAL CB C 6.910 15.880 11.510 1.00 . A A . 62 VAL CB 1 1
20 51065 1 1 62 VAL CG1 C 6.949 15.172 10.164 1.00 . A A . 62 VAL CG1 1 1
20 51066 1 1 62 VAL CG2 C 6.548 17.347 11.333 1.00 . A A . 62 VAL CG2 1 1
20 51067 1 1 62 VAL H H 6.702 16.091 14.212 1.00 . A A . 62 VAL H 1 1
20 51068 1 1 62 VAL HA H 4.929 15.222 12.025 1.00 . A A . 62 VAL HA 1 1
20 51069 1 1 62 VAL HB H 7.895 15.825 11.948 1.00 . A A . 62 VAL HB 1 1
20 51070 1 1 62 VAL HG11 H 5.967 15.199 9.715 1.00 . A A . 62 VAL HG11 1 1
20 51071 1 1 62 VAL HG12 H 7.252 14.146 10.306 1.00 . A A . 62 VAL HG12 1 1
20 51072 1 1 62 VAL HG13 H 7.655 15.669 9.515 1.00 . A A . 62 VAL HG13 1 1
20 51073 1 1 62 VAL HG21 H 6.583 17.844 12.291 1.00 . A A . 62 VAL HG21 1 1
20 51074 1 1 62 VAL HG22 H 5.553 17.426 10.922 1.00 . A A . 62 VAL HG22 1 1
20 51075 1 1 62 VAL HG23 H 7.253 17.814 10.660 1.00 . A A . 62 VAL HG23 1 1
20 51076 1 1 62 VAL N N 5.860 15.863 13.753 1.00 . A A . 62 VAL N 1 1
20 51077 1 1 62 VAL O O 7.400 13.453 13.198 1.00 . A A . 62 VAL O 1 1
20 51078 1 1 63 TRP C C 6.230 10.751 11.190 1.00 . A A . 63 TRP C 1 1
20 51079 1 1 63 TRP CA C 5.724 11.401 12.460 1.00 . A A . 63 TRP CA 1 1
20 51080 1 1 63 TRP CB C 4.483 10.641 12.922 1.00 . A A . 63 TRP CB 1 1
20 51081 1 1 63 TRP CD1 C 2.616 11.902 14.051 1.00 . A A . 63 TRP CD1 1 1
20 51082 1 1 63 TRP CD2 C 4.228 11.263 15.455 1.00 . A A . 63 TRP CD2 1 1
20 51083 1 1 63 TRP CE2 C 3.245 11.949 16.192 1.00 . A A . 63 TRP CE2 1 1
20 51084 1 1 63 TRP CE3 C 5.346 10.761 16.128 1.00 . A A . 63 TRP CE3 1 1
20 51085 1 1 63 TRP CG C 3.795 11.249 14.091 1.00 . A A . 63 TRP CG 1 1
20 51086 1 1 63 TRP CH2 C 4.451 11.647 18.197 1.00 . A A . 63 TRP CH2 1 1
20 51087 1 1 63 TRP CZ2 C 3.347 12.146 17.565 1.00 . A A . 63 TRP CZ2 1 1
20 51088 1 1 63 TRP CZ3 C 5.447 10.960 17.493 1.00 . A A . 63 TRP CZ3 1 1
20 51089 1 1 63 TRP H H 4.632 13.096 11.820 1.00 . A A . 63 TRP H 1 1
20 51090 1 1 63 TRP HA H 6.486 11.311 13.218 1.00 . A A . 63 TRP HA 1 1
20 51091 1 1 63 TRP HB2 H 3.776 10.598 12.109 1.00 . A A . 63 TRP HB2 1 1
20 51092 1 1 63 TRP HB3 H 4.772 9.635 13.192 1.00 . A A . 63 TRP HB3 1 1
20 51093 1 1 63 TRP HD1 H 2.052 12.048 13.148 1.00 . A A . 63 TRP HD1 1 1
20 51094 1 1 63 TRP HE1 H 1.453 12.826 15.538 1.00 . A A . 63 TRP HE1 1 1
20 51095 1 1 63 TRP HE3 H 6.123 10.229 15.600 1.00 . A A . 63 TRP HE3 1 1
20 51096 1 1 63 TRP HH2 H 4.571 11.777 19.263 1.00 . A A . 63 TRP HH2 1 1
20 51097 1 1 63 TRP HZ2 H 2.588 12.675 18.124 1.00 . A A . 63 TRP HZ2 1 1
20 51098 1 1 63 TRP HZ3 H 6.303 10.579 18.029 1.00 . A A . 63 TRP HZ3 1 1
20 51099 1 1 63 TRP N N 5.457 12.816 12.264 1.00 . A A . 63 TRP N 1 1
20 51100 1 1 63 TRP NE1 N 2.268 12.330 15.309 1.00 . A A . 63 TRP NE1 1 1
20 51101 1 1 63 TRP O O 6.432 11.402 10.164 1.00 . A A . 63 TRP O 1 1
20 51102 1 1 64 SER C C 6.677 7.166 10.551 1.00 . A A . 64 SER C 1 1
20 51103 1 1 64 SER CA C 6.937 8.627 10.218 1.00 . A A . 64 SER CA 1 1
20 51104 1 1 64 SER CB C 8.452 8.840 10.065 1.00 . A A . 64 SER CB 1 1
20 51105 1 1 64 SER H H 6.098 9.015 12.114 1.00 . A A . 64 SER H 1 1
20 51106 1 1 64 SER HA H 6.437 8.884 9.296 1.00 . A A . 64 SER HA 1 1
20 51107 1 1 64 SER HB2 H 8.937 8.632 11.007 1.00 . A A . 64 SER HB2 1 1
20 51108 1 1 64 SER HB3 H 8.831 8.162 9.312 1.00 . A A . 64 SER HB3 1 1
20 51109 1 1 64 SER HG H 8.045 10.757 9.933 1.00 . A A . 64 SER HG 1 1
20 51110 1 1 64 SER N N 6.393 9.453 11.286 1.00 . A A . 64 SER N 1 1
20 51111 1 1 64 SER O O 6.169 6.858 11.631 1.00 . A A . 64 SER O 1 1
20 51112 1 1 64 SER OG O 8.769 10.167 9.678 1.00 . A A . 64 SER OG 1 1
20 51113 1 1 65 TRP C C 8.058 4.150 9.070 1.00 . A A . 65 TRP C 1 1
20 51114 1 1 65 TRP CA C 7.038 4.857 9.947 1.00 . A A . 65 TRP CA 1 1
20 51115 1 1 65 TRP CB C 5.655 4.192 9.840 1.00 . A A . 65 TRP CB 1 1
20 51116 1 1 65 TRP CD1 C 5.499 3.085 7.530 1.00 . A A . 65 TRP CD1 1 1
20 51117 1 1 65 TRP CD2 C 4.065 4.775 7.832 1.00 . A A . 65 TRP CD2 1 1
20 51118 1 1 65 TRP CE2 C 3.877 4.251 6.539 1.00 . A A . 65 TRP CE2 1 1
20 51119 1 1 65 TRP CE3 C 3.268 5.845 8.245 1.00 . A A . 65 TRP CE3 1 1
20 51120 1 1 65 TRP CG C 5.116 4.021 8.446 1.00 . A A . 65 TRP CG 1 1
20 51121 1 1 65 TRP CH2 C 2.158 5.804 6.092 1.00 . A A . 65 TRP CH2 1 1
20 51122 1 1 65 TRP CZ2 C 2.925 4.757 5.661 1.00 . A A . 65 TRP CZ2 1 1
20 51123 1 1 65 TRP CZ3 C 2.323 6.348 7.371 1.00 . A A . 65 TRP CZ3 1 1
20 51124 1 1 65 TRP H H 7.188 6.572 8.711 1.00 . A A . 65 TRP H 1 1
20 51125 1 1 65 TRP HA H 7.375 4.779 10.972 1.00 . A A . 65 TRP HA 1 1
20 51126 1 1 65 TRP HB2 H 5.708 3.211 10.287 1.00 . A A . 65 TRP HB2 1 1
20 51127 1 1 65 TRP HB3 H 4.944 4.786 10.396 1.00 . A A . 65 TRP HB3 1 1
20 51128 1 1 65 TRP HD1 H 6.278 2.356 7.695 1.00 . A A . 65 TRP HD1 1 1
20 51129 1 1 65 TRP HE1 H 4.864 2.669 5.573 1.00 . A A . 65 TRP HE1 1 1
20 51130 1 1 65 TRP HE3 H 3.379 6.279 9.228 1.00 . A A . 65 TRP HE3 1 1
20 51131 1 1 65 TRP HH2 H 1.408 6.229 5.442 1.00 . A A . 65 TRP HH2 1 1
20 51132 1 1 65 TRP HZ2 H 2.786 4.349 4.672 1.00 . A A . 65 TRP HZ2 1 1
20 51133 1 1 65 TRP HZ3 H 1.697 7.175 7.674 1.00 . A A . 65 TRP HZ3 1 1
20 51134 1 1 65 TRP N N 6.993 6.274 9.626 1.00 . A A . 65 TRP N 1 1
20 51135 1 1 65 TRP NE1 N 4.765 3.222 6.379 1.00 . A A . 65 TRP NE1 1 1
20 51136 1 1 65 TRP O O 8.231 4.492 7.898 1.00 . A A . 65 TRP O 1 1
20 51137 1 1 66 VAL C C 9.149 1.072 8.513 1.00 . A A . 66 VAL C 1 1
20 51138 1 1 66 VAL CA C 9.743 2.409 8.931 1.00 . A A . 66 VAL CA 1 1
20 51139 1 1 66 VAL CB C 11.007 2.165 9.784 1.00 . A A . 66 VAL CB 1 1
20 51140 1 1 66 VAL CG1 C 12.061 1.406 8.988 1.00 . A A . 66 VAL CG1 1 1
20 51141 1 1 66 VAL CG2 C 11.568 3.482 10.299 1.00 . A A . 66 VAL CG2 1 1
20 51142 1 1 66 VAL H H 8.600 3.002 10.605 1.00 . A A . 66 VAL H 1 1
20 51143 1 1 66 VAL HA H 10.028 2.962 8.047 1.00 . A A . 66 VAL HA 1 1
20 51144 1 1 66 VAL HB H 10.730 1.560 10.637 1.00 . A A . 66 VAL HB 1 1
20 51145 1 1 66 VAL HG11 H 12.344 1.986 8.122 1.00 . A A . 66 VAL HG11 1 1
20 51146 1 1 66 VAL HG12 H 11.656 0.457 8.669 1.00 . A A . 66 VAL HG12 1 1
20 51147 1 1 66 VAL HG13 H 12.928 1.237 9.608 1.00 . A A . 66 VAL HG13 1 1
20 51148 1 1 66 VAL HG21 H 12.449 3.291 10.892 1.00 . A A . 66 VAL HG21 1 1
20 51149 1 1 66 VAL HG22 H 10.824 3.976 10.907 1.00 . A A . 66 VAL HG22 1 1
20 51150 1 1 66 VAL HG23 H 11.827 4.114 9.462 1.00 . A A . 66 VAL HG23 1 1
20 51151 1 1 66 VAL N N 8.754 3.190 9.655 1.00 . A A . 66 VAL N 1 1
20 51152 1 1 66 VAL O O 8.763 0.257 9.357 1.00 . A A . 66 VAL O 1 1
20 51153 1 1 67 SER C C 9.320 -0.875 5.495 1.00 . A A . 67 SER C 1 1
20 51154 1 1 67 SER CA C 8.501 -0.375 6.680 1.00 . A A . 67 SER CA 1 1
20 51155 1 1 67 SER CB C 7.043 -0.144 6.272 1.00 . A A . 67 SER CB 1 1
20 51156 1 1 67 SER H H 9.391 1.540 6.587 1.00 . A A . 67 SER H 1 1
20 51157 1 1 67 SER HA H 8.532 -1.118 7.463 1.00 . A A . 67 SER HA 1 1
20 51158 1 1 67 SER HB2 H 6.713 -0.962 5.650 1.00 . A A . 67 SER HB2 1 1
20 51159 1 1 67 SER HB3 H 6.428 -0.097 7.159 1.00 . A A . 67 SER HB3 1 1
20 51160 1 1 67 SER HG H 7.767 1.432 5.354 1.00 . A A . 67 SER HG 1 1
20 51161 1 1 67 SER N N 9.063 0.853 7.211 1.00 . A A . 67 SER N 1 1
20 51162 1 1 67 SER O O 9.924 -0.083 4.769 1.00 . A A . 67 SER O 1 1
20 51163 1 1 67 SER OG O 6.897 1.067 5.550 1.00 . A A . 67 SER OG 1 1
20 51164 1 1 68 GLU C C 9.142 -3.465 3.251 1.00 . A A . 68 GLU C 1 1
20 51165 1 1 68 GLU CA C 10.095 -2.794 4.227 1.00 . A A . 68 GLU CA 1 1
20 51166 1 1 68 GLU CB C 11.100 -3.811 4.766 1.00 . A A . 68 GLU CB 1 1
20 51167 1 1 68 GLU CD C 13.082 -4.231 6.267 1.00 . A A . 68 GLU CD 1 1
20 51168 1 1 68 GLU CG C 12.119 -3.206 5.713 1.00 . A A . 68 GLU CG 1 1
20 51169 1 1 68 GLU H H 8.854 -2.769 5.939 1.00 . A A . 68 GLU H 1 1
20 51170 1 1 68 GLU HA H 10.629 -2.010 3.711 1.00 . A A . 68 GLU HA 1 1
20 51171 1 1 68 GLU HB2 H 10.563 -4.586 5.296 1.00 . A A . 68 GLU HB2 1 1
20 51172 1 1 68 GLU HB3 H 11.629 -4.254 3.935 1.00 . A A . 68 GLU HB3 1 1
20 51173 1 1 68 GLU HG2 H 12.683 -2.454 5.181 1.00 . A A . 68 GLU HG2 1 1
20 51174 1 1 68 GLU HG3 H 11.595 -2.744 6.537 1.00 . A A . 68 GLU HG3 1 1
20 51175 1 1 68 GLU N N 9.352 -2.188 5.319 1.00 . A A . 68 GLU N 1 1
20 51176 1 1 68 GLU O O 8.284 -4.253 3.645 1.00 . A A . 68 GLU O 1 1
20 51177 1 1 68 GLU OE1 O 14.117 -4.493 5.622 1.00 . A A . 68 GLU OE1 1 1
20 51178 1 1 68 GLU OE2 O 12.820 -4.767 7.361 1.00 . A A . 68 GLU OE2 1 1
20 51179 1 1 69 ARG C C 9.205 -4.807 0.194 1.00 . A A . 69 ARG C 1 1
20 51180 1 1 69 ARG CA C 8.450 -3.714 0.945 1.00 . A A . 69 ARG CA 1 1
20 51181 1 1 69 ARG CB C 7.971 -2.617 -0.015 1.00 . A A . 69 ARG CB 1 1
20 51182 1 1 69 ARG CD C 6.811 -2.014 -2.166 1.00 . A A . 69 ARG CD 1 1
20 51183 1 1 69 ARG CG C 7.395 -3.137 -1.323 1.00 . A A . 69 ARG CG 1 1
20 51184 1 1 69 ARG CZ C 5.403 -2.404 -4.169 1.00 . A A . 69 ARG CZ 1 1
20 51185 1 1 69 ARG H H 9.976 -2.482 1.730 1.00 . A A . 69 ARG H 1 1
20 51186 1 1 69 ARG HA H 7.590 -4.158 1.426 1.00 . A A . 69 ARG HA 1 1
20 51187 1 1 69 ARG HB2 H 7.208 -2.035 0.480 1.00 . A A . 69 ARG HB2 1 1
20 51188 1 1 69 ARG HB3 H 8.806 -1.973 -0.246 1.00 . A A . 69 ARG HB3 1 1
20 51189 1 1 69 ARG HD2 H 5.870 -1.708 -1.734 1.00 . A A . 69 ARG HD2 1 1
20 51190 1 1 69 ARG HD3 H 7.498 -1.180 -2.159 1.00 . A A . 69 ARG HD3 1 1
20 51191 1 1 69 ARG HE H 7.374 -2.719 -4.062 1.00 . A A . 69 ARG HE 1 1
20 51192 1 1 69 ARG HG2 H 8.181 -3.620 -1.882 1.00 . A A . 69 ARG HG2 1 1
20 51193 1 1 69 ARG HG3 H 6.616 -3.853 -1.103 1.00 . A A . 69 ARG HG3 1 1
20 51194 1 1 69 ARG HH11 H 4.359 -1.810 -2.540 1.00 . A A . 69 ARG HH11 1 1
20 51195 1 1 69 ARG HH12 H 3.419 -2.047 -3.975 1.00 . A A . 69 ARG HH12 1 1
20 51196 1 1 69 ARG HH21 H 6.151 -3.003 -5.956 1.00 . A A . 69 ARG HH21 1 1
20 51197 1 1 69 ARG HH22 H 4.438 -2.697 -5.936 1.00 . A A . 69 ARG HH22 1 1
20 51198 1 1 69 ARG N N 9.285 -3.135 1.981 1.00 . A A . 69 ARG N 1 1
20 51199 1 1 69 ARG NE N 6.585 -2.430 -3.551 1.00 . A A . 69 ARG NE 1 1
20 51200 1 1 69 ARG NH1 N 4.306 -2.057 -3.508 1.00 . A A . 69 ARG NH1 1 1
20 51201 1 1 69 ARG NH2 N 5.323 -2.734 -5.453 1.00 . A A . 69 ARG NH2 1 1
20 51202 1 1 69 ARG O O 10.148 -4.530 -0.547 1.00 . A A . 69 ARG O 1 1
20 51203 1 1 70 VAL C C 8.572 -7.480 -1.534 1.00 . A A . 70 VAL C 1 1
20 51204 1 1 70 VAL CA C 9.386 -7.185 -0.281 1.00 . A A . 70 VAL CA 1 1
20 51205 1 1 70 VAL CB C 9.425 -8.446 0.609 1.00 . A A . 70 VAL CB 1 1
20 51206 1 1 70 VAL CG1 C 10.180 -9.573 -0.083 1.00 . A A . 70 VAL CG1 1 1
20 51207 1 1 70 VAL CG2 C 10.043 -8.130 1.962 1.00 . A A . 70 VAL CG2 1 1
20 51208 1 1 70 VAL H H 8.095 -6.213 1.086 1.00 . A A . 70 VAL H 1 1
20 51209 1 1 70 VAL HA H 10.395 -6.928 -0.565 1.00 . A A . 70 VAL HA 1 1
20 51210 1 1 70 VAL HB H 8.409 -8.775 0.771 1.00 . A A . 70 VAL HB 1 1
20 51211 1 1 70 VAL HG11 H 11.191 -9.255 -0.292 1.00 . A A . 70 VAL HG11 1 1
20 51212 1 1 70 VAL HG12 H 9.683 -9.823 -1.009 1.00 . A A . 70 VAL HG12 1 1
20 51213 1 1 70 VAL HG13 H 10.202 -10.440 0.560 1.00 . A A . 70 VAL HG13 1 1
20 51214 1 1 70 VAL HG21 H 11.054 -7.777 1.823 1.00 . A A . 70 VAL HG21 1 1
20 51215 1 1 70 VAL HG22 H 10.052 -9.021 2.572 1.00 . A A . 70 VAL HG22 1 1
20 51216 1 1 70 VAL HG23 H 9.460 -7.364 2.453 1.00 . A A . 70 VAL HG23 1 1
20 51217 1 1 70 VAL N N 8.805 -6.050 0.422 1.00 . A A . 70 VAL N 1 1
20 51218 1 1 70 VAL O O 7.459 -8.004 -1.454 1.00 . A A . 70 VAL O 1 1
20 51219 1 1 71 ALA C C 8.792 -8.585 -4.635 1.00 . A A . 71 ALA C 1 1
20 51220 1 1 71 ALA CA C 8.404 -7.285 -3.941 1.00 . A A . 71 ALA CA 1 1
20 51221 1 1 71 ALA CB C 8.669 -6.095 -4.850 1.00 . A A . 71 ALA CB 1 1
20 51222 1 1 71 ALA H H 10.019 -6.742 -2.689 1.00 . A A . 71 ALA H 1 1
20 51223 1 1 71 ALA HA H 7.346 -7.310 -3.723 1.00 . A A . 71 ALA HA 1 1
20 51224 1 1 71 ALA HB1 H 8.389 -5.186 -4.342 1.00 . A A . 71 ALA HB1 1 1
20 51225 1 1 71 ALA HB2 H 8.087 -6.197 -5.755 1.00 . A A . 71 ALA HB2 1 1
20 51226 1 1 71 ALA HB3 H 9.718 -6.060 -5.100 1.00 . A A . 71 ALA HB3 1 1
20 51227 1 1 71 ALA N N 9.115 -7.121 -2.684 1.00 . A A . 71 ALA N 1 1
20 51228 1 1 71 ALA O O 9.889 -8.704 -5.181 1.00 . A A . 71 ALA O 1 1
20 51229 1 1 72 ASP C C 7.234 -10.870 -6.557 1.00 . A A . 72 ASP C 1 1
20 51230 1 1 72 ASP CA C 8.087 -10.825 -5.295 1.00 . A A . 72 ASP CA 1 1
20 51231 1 1 72 ASP CB C 7.741 -12.013 -4.395 1.00 . A A . 72 ASP CB 1 1
20 51232 1 1 72 ASP CG C 8.959 -12.623 -3.736 1.00 . A A . 72 ASP CG 1 1
20 51233 1 1 72 ASP H H 7.069 -9.429 -4.075 1.00 . A A . 72 ASP H 1 1
20 51234 1 1 72 ASP HA H 9.128 -10.889 -5.577 1.00 . A A . 72 ASP HA 1 1
20 51235 1 1 72 ASP HB2 H 7.066 -11.682 -3.620 1.00 . A A . 72 ASP HB2 1 1
20 51236 1 1 72 ASP HB3 H 7.255 -12.774 -4.988 1.00 . A A . 72 ASP HB3 1 1
20 51237 1 1 72 ASP N N 7.891 -9.561 -4.594 1.00 . A A . 72 ASP N 1 1
20 51238 1 1 72 ASP O O 6.030 -11.136 -6.493 1.00 . A A . 72 ASP O 1 1
20 51239 1 1 72 ASP OD1 O 9.613 -13.476 -4.368 1.00 . A A . 72 ASP OD1 1 1
20 51240 1 1 72 ASP OD2 O 9.252 -12.279 -2.576 1.00 . A A . 72 ASP OD2 1 1
20 51241 1 1 73 PRO C C 6.528 -11.842 -9.426 1.00 . A A . 73 PRO C 1 1
20 51242 1 1 73 PRO CA C 7.134 -10.510 -8.999 1.00 . A A . 73 PRO CA 1 1
20 51243 1 1 73 PRO CB C 8.217 -10.075 -9.997 1.00 . A A . 73 PRO CB 1 1
20 51244 1 1 73 PRO CD C 9.286 -10.352 -7.882 1.00 . A A . 73 PRO CD 1 1
20 51245 1 1 73 PRO CG C 9.346 -9.573 -9.162 1.00 . A A . 73 PRO CG 1 1
20 51246 1 1 73 PRO HA H 6.356 -9.762 -8.964 1.00 . A A . 73 PRO HA 1 1
20 51247 1 1 73 PRO HB2 H 8.517 -10.923 -10.595 1.00 . A A . 73 PRO HB2 1 1
20 51248 1 1 73 PRO HB3 H 7.827 -9.298 -10.637 1.00 . A A . 73 PRO HB3 1 1
20 51249 1 1 73 PRO HD2 H 9.830 -11.280 -7.978 1.00 . A A . 73 PRO HD2 1 1
20 51250 1 1 73 PRO HD3 H 9.673 -9.766 -7.062 1.00 . A A . 73 PRO HD3 1 1
20 51251 1 1 73 PRO HG2 H 10.284 -9.751 -9.667 1.00 . A A . 73 PRO HG2 1 1
20 51252 1 1 73 PRO HG3 H 9.218 -8.519 -8.966 1.00 . A A . 73 PRO HG3 1 1
20 51253 1 1 73 PRO N N 7.847 -10.598 -7.720 1.00 . A A . 73 PRO N 1 1
20 51254 1 1 73 PRO O O 5.378 -11.900 -9.866 1.00 . A A . 73 PRO O 1 1
20 51255 1 1 74 VAL C C 5.679 -14.705 -8.863 1.00 . A A . 74 VAL C 1 1
20 51256 1 1 74 VAL CA C 6.862 -14.234 -9.701 1.00 . A A . 74 VAL CA 1 1
20 51257 1 1 74 VAL CB C 8.010 -15.264 -9.604 1.00 . A A . 74 VAL CB 1 1
20 51258 1 1 74 VAL CG1 C 7.574 -16.617 -10.148 1.00 . A A . 74 VAL CG1 1 1
20 51259 1 1 74 VAL CG2 C 9.243 -14.760 -10.340 1.00 . A A . 74 VAL CG2 1 1
20 51260 1 1 74 VAL H H 8.177 -12.810 -8.848 1.00 . A A . 74 VAL H 1 1
20 51261 1 1 74 VAL HA H 6.553 -14.164 -10.733 1.00 . A A . 74 VAL HA 1 1
20 51262 1 1 74 VAL HB H 8.266 -15.388 -8.562 1.00 . A A . 74 VAL HB 1 1
20 51263 1 1 74 VAL HG11 H 7.291 -16.513 -11.185 1.00 . A A . 74 VAL HG11 1 1
20 51264 1 1 74 VAL HG12 H 6.728 -16.978 -9.580 1.00 . A A . 74 VAL HG12 1 1
20 51265 1 1 74 VAL HG13 H 8.390 -17.318 -10.065 1.00 . A A . 74 VAL HG13 1 1
20 51266 1 1 74 VAL HG21 H 10.031 -15.496 -10.269 1.00 . A A . 74 VAL HG21 1 1
20 51267 1 1 74 VAL HG22 H 9.574 -13.833 -9.896 1.00 . A A . 74 VAL HG22 1 1
20 51268 1 1 74 VAL HG23 H 8.999 -14.594 -11.379 1.00 . A A . 74 VAL HG23 1 1
20 51269 1 1 74 VAL N N 7.297 -12.912 -9.271 1.00 . A A . 74 VAL N 1 1
20 51270 1 1 74 VAL O O 4.728 -15.288 -9.378 1.00 . A A . 74 VAL O 1 1
20 51271 1 1 75 THR C C 3.486 -13.832 -6.741 1.00 . A A . 75 THR C 1 1
20 51272 1 1 75 THR CA C 4.668 -14.808 -6.657 1.00 . A A . 75 THR CA 1 1
20 51273 1 1 75 THR CB C 5.200 -14.861 -5.209 1.00 . A A . 75 THR CB 1 1
20 51274 1 1 75 THR CG2 C 4.219 -15.565 -4.281 1.00 . A A . 75 THR CG2 1 1
20 51275 1 1 75 THR H H 6.527 -13.963 -7.213 1.00 . A A . 75 THR H 1 1
20 51276 1 1 75 THR HA H 4.330 -15.795 -6.932 1.00 . A A . 75 THR HA 1 1
20 51277 1 1 75 THR HB H 5.351 -13.852 -4.856 1.00 . A A . 75 THR HB 1 1
20 51278 1 1 75 THR HG1 H 6.382 -16.357 -5.740 1.00 . A A . 75 THR HG1 1 1
20 51279 1 1 75 THR HG21 H 4.058 -16.575 -4.628 1.00 . A A . 75 THR HG21 1 1
20 51280 1 1 75 THR HG22 H 3.281 -15.030 -4.278 1.00 . A A . 75 THR HG22 1 1
20 51281 1 1 75 THR HG23 H 4.624 -15.589 -3.280 1.00 . A A . 75 THR HG23 1 1
20 51282 1 1 75 THR N N 5.734 -14.425 -7.571 1.00 . A A . 75 THR N 1 1
20 51283 1 1 75 THR O O 2.399 -14.119 -6.235 1.00 . A A . 75 THR O 1 1
20 51284 1 1 75 THR OG1 O 6.450 -15.560 -5.188 1.00 . A A . 75 THR OG1 1 1
20 51285 1 1 76 ARG C C 2.302 -11.113 -6.117 1.00 . A A . 76 ARG C 1 1
20 51286 1 1 76 ARG CA C 2.684 -11.630 -7.498 1.00 . A A . 76 ARG CA 1 1
20 51287 1 1 76 ARG CB C 1.417 -12.129 -8.208 1.00 . A A . 76 ARG CB 1 1
20 51288 1 1 76 ARG CD C 2.423 -13.163 -10.278 1.00 . A A . 76 ARG CD 1 1
20 51289 1 1 76 ARG CG C 1.478 -12.113 -9.727 1.00 . A A . 76 ARG CG 1 1
20 51290 1 1 76 ARG CZ C 3.173 -13.356 -12.620 1.00 . A A . 76 ARG CZ 1 1
20 51291 1 1 76 ARG H H 4.576 -12.539 -7.817 1.00 . A A . 76 ARG H 1 1
20 51292 1 1 76 ARG HA H 3.108 -10.817 -8.069 1.00 . A A . 76 ARG HA 1 1
20 51293 1 1 76 ARG HB2 H 1.226 -13.144 -7.894 1.00 . A A . 76 ARG HB2 1 1
20 51294 1 1 76 ARG HB3 H 0.586 -11.510 -7.898 1.00 . A A . 76 ARG HB3 1 1
20 51295 1 1 76 ARG HD2 H 3.440 -12.835 -10.118 1.00 . A A . 76 ARG HD2 1 1
20 51296 1 1 76 ARG HD3 H 2.256 -14.092 -9.754 1.00 . A A . 76 ARG HD3 1 1
20 51297 1 1 76 ARG HE H 1.280 -13.567 -12.000 1.00 . A A . 76 ARG HE 1 1
20 51298 1 1 76 ARG HG2 H 0.489 -12.302 -10.116 1.00 . A A . 76 ARG HG2 1 1
20 51299 1 1 76 ARG HG3 H 1.811 -11.138 -10.051 1.00 . A A . 76 ARG HG3 1 1
20 51300 1 1 76 ARG HH11 H 4.651 -12.838 -11.325 1.00 . A A . 76 ARG HH11 1 1
20 51301 1 1 76 ARG HH12 H 5.149 -13.052 -12.975 1.00 . A A . 76 ARG HH12 1 1
20 51302 1 1 76 ARG HH21 H 1.936 -13.824 -14.152 1.00 . A A . 76 ARG HH21 1 1
20 51303 1 1 76 ARG HH22 H 3.609 -13.612 -14.582 1.00 . A A . 76 ARG HH22 1 1
20 51304 1 1 76 ARG N N 3.702 -12.684 -7.395 1.00 . A A . 76 ARG N 1 1
20 51305 1 1 76 ARG NE N 2.210 -13.376 -11.706 1.00 . A A . 76 ARG NE 1 1
20 51306 1 1 76 ARG NH1 N 4.423 -13.057 -12.279 1.00 . A A . 76 ARG NH1 1 1
20 51307 1 1 76 ARG NH2 N 2.881 -13.616 -13.885 1.00 . A A . 76 ARG NH2 1 1
20 51308 1 1 76 ARG O O 1.196 -10.615 -5.911 1.00 . A A . 76 ARG O 1 1
20 51309 1 1 77 THR C C 3.955 -9.893 -3.247 1.00 . A A . 77 THR C 1 1
20 51310 1 1 77 THR CA C 2.930 -10.871 -3.803 1.00 . A A . 77 THR CA 1 1
20 51311 1 1 77 THR CB C 2.895 -12.137 -2.928 1.00 . A A . 77 THR CB 1 1
20 51312 1 1 77 THR CG2 C 2.521 -11.809 -1.491 1.00 . A A . 77 THR CG2 1 1
20 51313 1 1 77 THR H H 4.130 -11.499 -5.421 1.00 . A A . 77 THR H 1 1
20 51314 1 1 77 THR HA H 1.953 -10.409 -3.773 1.00 . A A . 77 THR HA 1 1
20 51315 1 1 77 THR HB H 3.875 -12.584 -2.935 1.00 . A A . 77 THR HB 1 1
20 51316 1 1 77 THR HG1 H 1.828 -12.891 -4.407 1.00 . A A . 77 THR HG1 1 1
20 51317 1 1 77 THR HG21 H 2.503 -12.717 -0.907 1.00 . A A . 77 THR HG21 1 1
20 51318 1 1 77 THR HG22 H 1.543 -11.349 -1.470 1.00 . A A . 77 THR HG22 1 1
20 51319 1 1 77 THR HG23 H 3.249 -11.127 -1.077 1.00 . A A . 77 THR HG23 1 1
20 51320 1 1 77 THR N N 3.224 -11.210 -5.179 1.00 . A A . 77 THR N 1 1
20 51321 1 1 77 THR O O 5.139 -10.212 -3.133 1.00 . A A . 77 THR O 1 1
20 51322 1 1 77 THR OG1 O 1.953 -13.073 -3.469 1.00 . A A . 77 THR OG1 1 1
20 51323 1 1 78 VAL C C 4.090 -7.700 -0.784 1.00 . A A . 78 VAL C 1 1
20 51324 1 1 78 VAL CA C 4.339 -7.705 -2.286 1.00 . A A . 78 VAL CA 1 1
20 51325 1 1 78 VAL CB C 4.100 -6.296 -2.862 1.00 . A A . 78 VAL CB 1 1
20 51326 1 1 78 VAL CG1 C 4.839 -5.248 -2.049 1.00 . A A . 78 VAL CG1 1 1
20 51327 1 1 78 VAL CG2 C 4.526 -6.235 -4.319 1.00 . A A . 78 VAL CG2 1 1
20 51328 1 1 78 VAL H H 2.556 -8.473 -3.117 1.00 . A A . 78 VAL H 1 1
20 51329 1 1 78 VAL HA H 5.369 -7.978 -2.469 1.00 . A A . 78 VAL HA 1 1
20 51330 1 1 78 VAL HB H 3.047 -6.083 -2.812 1.00 . A A . 78 VAL HB 1 1
20 51331 1 1 78 VAL HG11 H 5.898 -5.458 -2.068 1.00 . A A . 78 VAL HG11 1 1
20 51332 1 1 78 VAL HG12 H 4.487 -5.270 -1.028 1.00 . A A . 78 VAL HG12 1 1
20 51333 1 1 78 VAL HG13 H 4.658 -4.270 -2.471 1.00 . A A . 78 VAL HG13 1 1
20 51334 1 1 78 VAL HG21 H 3.954 -6.949 -4.892 1.00 . A A . 78 VAL HG21 1 1
20 51335 1 1 78 VAL HG22 H 5.577 -6.472 -4.395 1.00 . A A . 78 VAL HG22 1 1
20 51336 1 1 78 VAL HG23 H 4.352 -5.241 -4.704 1.00 . A A . 78 VAL HG23 1 1
20 51337 1 1 78 VAL N N 3.496 -8.696 -2.924 1.00 . A A . 78 VAL N 1 1
20 51338 1 1 78 VAL O O 3.014 -7.318 -0.322 1.00 . A A . 78 VAL O 1 1
20 51339 1 1 79 ARG C C 5.512 -6.935 2.041 1.00 . A A . 79 ARG C 1 1
20 51340 1 1 79 ARG CA C 4.965 -8.208 1.414 1.00 . A A . 79 ARG CA 1 1
20 51341 1 1 79 ARG CB C 5.729 -9.420 1.956 1.00 . A A . 79 ARG CB 1 1
20 51342 1 1 79 ARG CD C 6.220 -11.872 1.778 1.00 . A A . 79 ARG CD 1 1
20 51343 1 1 79 ARG CG C 5.341 -10.732 1.297 1.00 . A A . 79 ARG CG 1 1
20 51344 1 1 79 ARG CZ C 6.807 -13.373 -0.084 1.00 . A A . 79 ARG CZ 1 1
20 51345 1 1 79 ARG H H 5.925 -8.409 -0.460 1.00 . A A . 79 ARG H 1 1
20 51346 1 1 79 ARG HA H 3.920 -8.305 1.665 1.00 . A A . 79 ARG HA 1 1
20 51347 1 1 79 ARG HB2 H 6.786 -9.263 1.798 1.00 . A A . 79 ARG HB2 1 1
20 51348 1 1 79 ARG HB3 H 5.541 -9.505 3.016 1.00 . A A . 79 ARG HB3 1 1
20 51349 1 1 79 ARG HD2 H 7.253 -11.562 1.724 1.00 . A A . 79 ARG HD2 1 1
20 51350 1 1 79 ARG HD3 H 5.966 -12.099 2.804 1.00 . A A . 79 ARG HD3 1 1
20 51351 1 1 79 ARG HE H 5.322 -13.701 1.232 1.00 . A A . 79 ARG HE 1 1
20 51352 1 1 79 ARG HG2 H 4.313 -10.955 1.540 1.00 . A A . 79 ARG HG2 1 1
20 51353 1 1 79 ARG HG3 H 5.448 -10.632 0.228 1.00 . A A . 79 ARG HG3 1 1
20 51354 1 1 79 ARG HH11 H 7.945 -11.710 0.076 1.00 . A A . 79 ARG HH11 1 1
20 51355 1 1 79 ARG HH12 H 8.351 -12.746 -1.258 1.00 . A A . 79 ARG HH12 1 1
20 51356 1 1 79 ARG HH21 H 5.865 -15.121 -0.505 1.00 . A A . 79 ARG HH21 1 1
20 51357 1 1 79 ARG HH22 H 7.185 -14.718 -1.561 1.00 . A A . 79 ARG HH22 1 1
20 51358 1 1 79 ARG N N 5.081 -8.139 -0.031 1.00 . A A . 79 ARG N 1 1
20 51359 1 1 79 ARG NE N 6.045 -13.077 0.969 1.00 . A A . 79 ARG NE 1 1
20 51360 1 1 79 ARG NH1 N 7.780 -12.547 -0.444 1.00 . A A . 79 ARG NH1 1 1
20 51361 1 1 79 ARG NH2 N 6.598 -14.491 -0.771 1.00 . A A . 79 ARG NH2 1 1
20 51362 1 1 79 ARG O O 6.725 -6.743 2.116 1.00 . A A . 79 ARG O 1 1
20 51363 1 1 80 ALA C C 4.997 -5.006 4.621 1.00 . A A . 80 ALA C 1 1
20 51364 1 1 80 ALA CA C 5.031 -4.824 3.109 1.00 . A A . 80 ALA CA 1 1
20 51365 1 1 80 ALA CB C 4.156 -3.659 2.667 1.00 . A A . 80 ALA CB 1 1
20 51366 1 1 80 ALA H H 3.661 -6.236 2.342 1.00 . A A . 80 ALA H 1 1
20 51367 1 1 80 ALA HA H 6.048 -4.614 2.809 1.00 . A A . 80 ALA HA 1 1
20 51368 1 1 80 ALA HB1 H 3.131 -3.854 2.944 1.00 . A A . 80 ALA HB1 1 1
20 51369 1 1 80 ALA HB2 H 4.225 -3.545 1.594 1.00 . A A . 80 ALA HB2 1 1
20 51370 1 1 80 ALA HB3 H 4.494 -2.753 3.147 1.00 . A A . 80 ALA HB3 1 1
20 51371 1 1 80 ALA N N 4.622 -6.052 2.459 1.00 . A A . 80 ALA N 1 1
20 51372 1 1 80 ALA O O 3.935 -4.964 5.248 1.00 . A A . 80 ALA O 1 1
20 51373 1 1 81 GLN C C 6.570 -4.190 7.358 1.00 . A A . 81 GLN C 1 1
20 51374 1 1 81 GLN CA C 6.287 -5.488 6.615 1.00 . A A . 81 GLN CA 1 1
20 51375 1 1 81 GLN CB C 7.388 -6.522 6.883 1.00 . A A . 81 GLN CB 1 1
20 51376 1 1 81 GLN CD C 9.735 -7.313 6.355 1.00 . A A . 81 GLN CD 1 1
20 51377 1 1 81 GLN CG C 8.703 -6.218 6.176 1.00 . A A . 81 GLN CG 1 1
20 51378 1 1 81 GLN H H 6.976 -5.243 4.634 1.00 . A A . 81 GLN H 1 1
20 51379 1 1 81 GLN HA H 5.344 -5.885 6.962 1.00 . A A . 81 GLN HA 1 1
20 51380 1 1 81 GLN HB2 H 7.578 -6.562 7.946 1.00 . A A . 81 GLN HB2 1 1
20 51381 1 1 81 GLN HB3 H 7.044 -7.491 6.553 1.00 . A A . 81 GLN HB3 1 1
20 51382 1 1 81 GLN HE21 H 10.484 -6.395 7.947 1.00 . A A . 81 GLN HE21 1 1
20 51383 1 1 81 GLN HE22 H 11.249 -7.888 7.509 1.00 . A A . 81 GLN HE22 1 1
20 51384 1 1 81 GLN HG2 H 8.508 -6.100 5.121 1.00 . A A . 81 GLN HG2 1 1
20 51385 1 1 81 GLN HG3 H 9.103 -5.297 6.573 1.00 . A A . 81 GLN HG3 1 1
20 51386 1 1 81 GLN N N 6.164 -5.244 5.190 1.00 . A A . 81 GLN N 1 1
20 51387 1 1 81 GLN NE2 N 10.572 -7.182 7.372 1.00 . A A . 81 GLN NE2 1 1
20 51388 1 1 81 GLN O O 7.597 -3.539 7.140 1.00 . A A . 81 GLN O 1 1
20 51389 1 1 81 GLN OE1 O 9.792 -8.260 5.571 1.00 . A A . 81 GLN OE1 1 1
20 51390 1 1 82 ARG C C 6.652 -2.905 10.240 1.00 . A A . 82 ARG C 1 1
20 51391 1 1 82 ARG CA C 5.819 -2.589 9.006 1.00 . A A . 82 ARG CA 1 1
20 51392 1 1 82 ARG CB C 4.468 -2.000 9.422 1.00 . A A . 82 ARG CB 1 1
20 51393 1 1 82 ARG CD C 3.306 -0.174 10.711 1.00 . A A . 82 ARG CD 1 1
20 51394 1 1 82 ARG CG C 4.569 -0.583 9.968 1.00 . A A . 82 ARG CG 1 1
20 51395 1 1 82 ARG CZ C 2.804 2.249 10.844 1.00 . A A . 82 ARG CZ 1 1
20 51396 1 1 82 ARG H H 4.829 -4.337 8.332 1.00 . A A . 82 ARG H 1 1
20 51397 1 1 82 ARG HA H 6.350 -1.870 8.400 1.00 . A A . 82 ARG HA 1 1
20 51398 1 1 82 ARG HB2 H 3.815 -1.987 8.563 1.00 . A A . 82 ARG HB2 1 1
20 51399 1 1 82 ARG HB3 H 4.034 -2.629 10.186 1.00 . A A . 82 ARG HB3 1 1
20 51400 1 1 82 ARG HD2 H 2.571 -0.957 10.604 1.00 . A A . 82 ARG HD2 1 1
20 51401 1 1 82 ARG HD3 H 3.547 -0.049 11.757 1.00 . A A . 82 ARG HD3 1 1
20 51402 1 1 82 ARG HE H 2.247 1.036 9.350 1.00 . A A . 82 ARG HE 1 1
20 51403 1 1 82 ARG HG2 H 5.406 -0.530 10.648 1.00 . A A . 82 ARG HG2 1 1
20 51404 1 1 82 ARG HG3 H 4.728 0.097 9.146 1.00 . A A . 82 ARG HG3 1 1
20 51405 1 1 82 ARG HH11 H 4.043 1.595 12.314 1.00 . A A . 82 ARG HH11 1 1
20 51406 1 1 82 ARG HH12 H 3.589 3.270 12.415 1.00 . A A . 82 ARG HH12 1 1
20 51407 1 1 82 ARG HH21 H 1.645 3.214 9.496 1.00 . A A . 82 ARG HH21 1 1
20 51408 1 1 82 ARG HH22 H 2.212 4.194 10.819 1.00 . A A . 82 ARG HH22 1 1
20 51409 1 1 82 ARG N N 5.644 -3.797 8.219 1.00 . A A . 82 ARG N 1 1
20 51410 1 1 82 ARG NE N 2.738 1.077 10.204 1.00 . A A . 82 ARG NE 1 1
20 51411 1 1 82 ARG NH1 N 3.532 2.379 11.947 1.00 . A A . 82 ARG NH1 1 1
20 51412 1 1 82 ARG NH2 N 2.169 3.300 10.347 1.00 . A A . 82 ARG NH2 1 1
20 51413 1 1 82 ARG O O 6.138 -3.437 11.223 1.00 . A A . 82 ARG O 1 1
20 51414 1 1 83 VAL C C 8.523 -1.995 12.459 1.00 . A A . 83 VAL C 1 1
20 51415 1 1 83 VAL CA C 8.858 -2.876 11.263 1.00 . A A . 83 VAL CA 1 1
20 51416 1 1 83 VAL CB C 10.323 -2.634 10.841 1.00 . A A . 83 VAL CB 1 1
20 51417 1 1 83 VAL CG1 C 11.281 -3.015 11.959 1.00 . A A . 83 VAL CG1 1 1
20 51418 1 1 83 VAL CG2 C 10.647 -3.403 9.570 1.00 . A A . 83 VAL CG2 1 1
20 51419 1 1 83 VAL H H 8.287 -2.191 9.347 1.00 . A A . 83 VAL H 1 1
20 51420 1 1 83 VAL HA H 8.749 -3.914 11.545 1.00 . A A . 83 VAL HA 1 1
20 51421 1 1 83 VAL HB H 10.446 -1.580 10.638 1.00 . A A . 83 VAL HB 1 1
20 51422 1 1 83 VAL HG11 H 11.158 -4.060 12.198 1.00 . A A . 83 VAL HG11 1 1
20 51423 1 1 83 VAL HG12 H 11.070 -2.418 12.833 1.00 . A A . 83 VAL HG12 1 1
20 51424 1 1 83 VAL HG13 H 12.297 -2.837 11.638 1.00 . A A . 83 VAL HG13 1 1
20 51425 1 1 83 VAL HG21 H 10.492 -4.458 9.740 1.00 . A A . 83 VAL HG21 1 1
20 51426 1 1 83 VAL HG22 H 11.678 -3.230 9.298 1.00 . A A . 83 VAL HG22 1 1
20 51427 1 1 83 VAL HG23 H 10.003 -3.067 8.771 1.00 . A A . 83 VAL HG23 1 1
20 51428 1 1 83 VAL N N 7.941 -2.605 10.164 1.00 . A A . 83 VAL N 1 1
20 51429 1 1 83 VAL O O 8.433 -2.464 13.594 1.00 . A A . 83 VAL O 1 1
20 51430 1 1 84 GLU C C 6.425 0.254 13.353 1.00 . A A . 84 GLU C 1 1
20 51431 1 1 84 GLU CA C 7.944 0.222 13.230 1.00 . A A . 84 GLU CA 1 1
20 51432 1 1 84 GLU CB C 8.497 1.614 12.920 1.00 . A A . 84 GLU CB 1 1
20 51433 1 1 84 GLU CD C 8.927 3.949 13.756 1.00 . A A . 84 GLU CD 1 1
20 51434 1 1 84 GLU CG C 8.216 2.639 14.004 1.00 . A A . 84 GLU CG 1 1
20 51435 1 1 84 GLU H H 8.443 -0.393 11.271 1.00 . A A . 84 GLU H 1 1
20 51436 1 1 84 GLU HA H 8.363 -0.126 14.163 1.00 . A A . 84 GLU HA 1 1
20 51437 1 1 84 GLU HB2 H 9.567 1.543 12.791 1.00 . A A . 84 GLU HB2 1 1
20 51438 1 1 84 GLU HB3 H 8.057 1.966 11.999 1.00 . A A . 84 GLU HB3 1 1
20 51439 1 1 84 GLU HG2 H 7.153 2.824 14.040 1.00 . A A . 84 GLU HG2 1 1
20 51440 1 1 84 GLU HG3 H 8.545 2.240 14.953 1.00 . A A . 84 GLU HG3 1 1
20 51441 1 1 84 GLU N N 8.329 -0.714 12.192 1.00 . A A . 84 GLU N 1 1
20 51442 1 1 84 GLU O O 5.739 0.902 12.565 1.00 . A A . 84 GLU O 1 1
20 51443 1 1 84 GLU OE1 O 8.440 4.748 12.930 1.00 . A A . 84 GLU OE1 1 1
20 51444 1 1 84 GLU OE2 O 9.980 4.185 14.386 1.00 . A A . 84 GLU OE2 1 1
20 51445 1 1 85 THR C C 3.938 0.447 15.474 1.00 . A A . 85 THR C 1 1
20 51446 1 1 85 THR CA C 4.474 -0.605 14.505 1.00 . A A . 85 THR CA 1 1
20 51447 1 1 85 THR CB C 4.117 -2.010 15.013 1.00 . A A . 85 THR CB 1 1
20 51448 1 1 85 THR CG2 C 4.102 -3.014 13.871 1.00 . A A . 85 THR CG2 1 1
20 51449 1 1 85 THR H H 6.508 -0.981 14.916 1.00 . A A . 85 THR H 1 1
20 51450 1 1 85 THR HA H 4.001 -0.465 13.543 1.00 . A A . 85 THR HA 1 1
20 51451 1 1 85 THR HB H 3.133 -1.977 15.458 1.00 . A A . 85 THR HB 1 1
20 51452 1 1 85 THR HG1 H 4.733 -3.197 16.467 1.00 . A A . 85 THR HG1 1 1
20 51453 1 1 85 THR HG21 H 3.373 -2.711 13.135 1.00 . A A . 85 THR HG21 1 1
20 51454 1 1 85 THR HG22 H 3.843 -3.990 14.253 1.00 . A A . 85 THR HG22 1 1
20 51455 1 1 85 THR HG23 H 5.080 -3.054 13.414 1.00 . A A . 85 THR HG23 1 1
20 51456 1 1 85 THR N N 5.908 -0.487 14.317 1.00 . A A . 85 THR N 1 1
20 51457 1 1 85 THR O O 3.127 1.291 15.095 1.00 . A A . 85 THR O 1 1
20 51458 1 1 85 THR OG1 O 5.066 -2.418 16.008 1.00 . A A . 85 THR OG1 1 1
20 51459 1 1 86 GLY C C 2.777 0.752 18.535 1.00 . A A . 86 GLY C 1 1
20 51460 1 1 86 GLY CA C 3.925 1.323 17.726 1.00 . A A . 86 GLY CA 1 1
20 51461 1 1 86 GLY H H 5.038 -0.309 16.961 1.00 . A A . 86 GLY H 1 1
20 51462 1 1 86 GLY HA2 H 4.743 1.558 18.391 1.00 . A A . 86 GLY HA2 1 1
20 51463 1 1 86 GLY HA3 H 3.595 2.228 17.239 1.00 . A A . 86 GLY HA3 1 1
20 51464 1 1 86 GLY N N 4.390 0.388 16.719 1.00 . A A . 86 GLY N 1 1
20 51465 1 1 86 GLY O O 2.983 -0.152 19.344 1.00 . A A . 86 GLY O 1 1
20 51466 1 1 87 PRO C C -0.014 -0.662 18.495 1.00 . A A . 87 PRO C 1 1
20 51467 1 1 87 PRO CA C 0.348 0.731 19.003 1.00 . A A . 87 PRO CA 1 1
20 51468 1 1 87 PRO CB C -0.755 1.735 18.634 1.00 . A A . 87 PRO CB 1 1
20 51469 1 1 87 PRO CD C 1.223 2.393 17.463 1.00 . A A . 87 PRO CD 1 1
20 51470 1 1 87 PRO CG C -0.045 2.921 18.069 1.00 . A A . 87 PRO CG 1 1
20 51471 1 1 87 PRO HA H 0.473 0.702 20.076 1.00 . A A . 87 PRO HA 1 1
20 51472 1 1 87 PRO HB2 H -1.417 1.292 17.906 1.00 . A A . 87 PRO HB2 1 1
20 51473 1 1 87 PRO HB3 H -1.315 1.999 19.519 1.00 . A A . 87 PRO HB3 1 1
20 51474 1 1 87 PRO HD2 H 1.050 2.066 16.447 1.00 . A A . 87 PRO HD2 1 1
20 51475 1 1 87 PRO HD3 H 2.000 3.141 17.496 1.00 . A A . 87 PRO HD3 1 1
20 51476 1 1 87 PRO HG2 H -0.656 3.389 17.311 1.00 . A A . 87 PRO HG2 1 1
20 51477 1 1 87 PRO HG3 H 0.181 3.624 18.856 1.00 . A A . 87 PRO HG3 1 1
20 51478 1 1 87 PRO N N 1.546 1.258 18.335 1.00 . A A . 87 PRO N 1 1
20 51479 1 1 87 PRO O O -0.828 -1.371 19.089 1.00 . A A . 87 PRO O 1 1
20 51480 1 1 88 PHE C C 1.521 -3.276 17.210 1.00 . A A . 88 PHE C 1 1
20 51481 1 1 88 PHE CA C 0.388 -2.349 16.793 1.00 . A A . 88 PHE CA 1 1
20 51482 1 1 88 PHE CB C 0.343 -2.251 15.264 1.00 . A A . 88 PHE CB 1 1
20 51483 1 1 88 PHE CD1 C -1.963 -1.625 14.495 1.00 . A A . 88 PHE CD1 1 1
20 51484 1 1 88 PHE CD2 C -0.272 0.056 14.485 1.00 . A A . 88 PHE CD2 1 1
20 51485 1 1 88 PHE CE1 C -2.877 -0.711 14.008 1.00 . A A . 88 PHE CE1 1 1
20 51486 1 1 88 PHE CE2 C -1.182 0.974 13.997 1.00 . A A . 88 PHE CE2 1 1
20 51487 1 1 88 PHE CG C -0.652 -1.254 14.739 1.00 . A A . 88 PHE CG 1 1
20 51488 1 1 88 PHE CZ C -2.486 0.590 13.760 1.00 . A A . 88 PHE CZ 1 1
20 51489 1 1 88 PHE H H 1.213 -0.414 16.948 1.00 . A A . 88 PHE H 1 1
20 51490 1 1 88 PHE HA H -0.549 -2.742 17.157 1.00 . A A . 88 PHE HA 1 1
20 51491 1 1 88 PHE HB2 H 1.319 -1.963 14.901 1.00 . A A . 88 PHE HB2 1 1
20 51492 1 1 88 PHE HB3 H 0.087 -3.219 14.859 1.00 . A A . 88 PHE HB3 1 1
20 51493 1 1 88 PHE HD1 H -2.270 -2.642 14.690 1.00 . A A . 88 PHE HD1 1 1
20 51494 1 1 88 PHE HD2 H 0.748 0.357 14.670 1.00 . A A . 88 PHE HD2 1 1
20 51495 1 1 88 PHE HE1 H -3.898 -1.012 13.823 1.00 . A A . 88 PHE HE1 1 1
20 51496 1 1 88 PHE HE2 H -0.873 1.991 13.803 1.00 . A A . 88 PHE HE2 1 1
20 51497 1 1 88 PHE HZ H -3.200 1.306 13.378 1.00 . A A . 88 PHE HZ 1 1
20 51498 1 1 88 PHE N N 0.594 -1.037 17.381 1.00 . A A . 88 PHE N 1 1
20 51499 1 1 88 PHE O O 2.598 -2.816 17.585 1.00 . A A . 88 PHE O 1 1
20 51500 1 1 89 GLN C C 3.076 -5.924 16.202 1.00 . A A . 89 GLN C 1 1
20 51501 1 1 89 GLN CA C 2.319 -5.546 17.465 1.00 . A A . 89 GLN CA 1 1
20 51502 1 1 89 GLN CB C 1.714 -6.800 18.091 1.00 . A A . 89 GLN CB 1 1
20 51503 1 1 89 GLN CD C 0.409 -7.824 19.983 1.00 . A A . 89 GLN CD 1 1
20 51504 1 1 89 GLN CG C 0.978 -6.549 19.393 1.00 . A A . 89 GLN CG 1 1
20 51505 1 1 89 GLN H H 0.390 -4.890 16.878 1.00 . A A . 89 GLN H 1 1
20 51506 1 1 89 GLN HA H 3.005 -5.092 18.165 1.00 . A A . 89 GLN HA 1 1
20 51507 1 1 89 GLN HB2 H 1.018 -7.233 17.390 1.00 . A A . 89 GLN HB2 1 1
20 51508 1 1 89 GLN HB3 H 2.506 -7.509 18.281 1.00 . A A . 89 GLN HB3 1 1
20 51509 1 1 89 GLN HE21 H 1.898 -8.886 19.197 1.00 . A A . 89 GLN HE21 1 1
20 51510 1 1 89 GLN HE22 H 0.731 -9.782 20.107 1.00 . A A . 89 GLN HE22 1 1
20 51511 1 1 89 GLN HG2 H 1.664 -6.113 20.105 1.00 . A A . 89 GLN HG2 1 1
20 51512 1 1 89 GLN HG3 H 0.166 -5.862 19.207 1.00 . A A . 89 GLN HG3 1 1
20 51513 1 1 89 GLN N N 1.283 -4.574 17.149 1.00 . A A . 89 GLN N 1 1
20 51514 1 1 89 GLN NE2 N 1.078 -8.941 19.740 1.00 . A A . 89 GLN NE2 1 1
20 51515 1 1 89 GLN O O 4.291 -5.743 16.108 1.00 . A A . 89 GLN O 1 1
20 51516 1 1 89 GLN OE1 O -0.622 -7.805 20.654 1.00 . A A . 89 GLN OE1 1 1
20 51517 1 1 90 TYR C C 1.943 -6.539 12.832 1.00 . A A . 90 TYR C 1 1
20 51518 1 1 90 TYR CA C 2.914 -6.848 13.961 1.00 . A A . 90 TYR CA 1 1
20 51519 1 1 90 TYR CB C 3.244 -8.347 13.988 1.00 . A A . 90 TYR CB 1 1
20 51520 1 1 90 TYR CD1 C 5.111 -8.457 12.286 1.00 . A A . 90 TYR CD1 1 1
20 51521 1 1 90 TYR CD2 C 3.164 -9.781 11.908 1.00 . A A . 90 TYR CD2 1 1
20 51522 1 1 90 TYR CE1 C 5.665 -8.932 11.112 1.00 . A A . 90 TYR CE1 1 1
20 51523 1 1 90 TYR CE2 C 3.714 -10.262 10.734 1.00 . A A . 90 TYR CE2 1 1
20 51524 1 1 90 TYR CG C 3.851 -8.871 12.703 1.00 . A A . 90 TYR CG 1 1
20 51525 1 1 90 TYR CZ C 4.965 -9.835 10.342 1.00 . A A . 90 TYR CZ 1 1
20 51526 1 1 90 TYR H H 1.373 -6.538 15.366 1.00 . A A . 90 TYR H 1 1
20 51527 1 1 90 TYR HA H 3.824 -6.286 13.807 1.00 . A A . 90 TYR HA 1 1
20 51528 1 1 90 TYR HB2 H 3.945 -8.537 14.786 1.00 . A A . 90 TYR HB2 1 1
20 51529 1 1 90 TYR HB3 H 2.336 -8.901 14.176 1.00 . A A . 90 TYR HB3 1 1
20 51530 1 1 90 TYR HD1 H 5.659 -7.750 12.891 1.00 . A A . 90 TYR HD1 1 1
20 51531 1 1 90 TYR HD2 H 2.184 -10.113 12.219 1.00 . A A . 90 TYR HD2 1 1
20 51532 1 1 90 TYR HE1 H 6.645 -8.598 10.805 1.00 . A A . 90 TYR HE1 1 1
20 51533 1 1 90 TYR HE2 H 3.162 -10.967 10.130 1.00 . A A . 90 TYR HE2 1 1
20 51534 1 1 90 TYR HH H 4.842 -10.322 8.483 1.00 . A A . 90 TYR HH 1 1
20 51535 1 1 90 TYR N N 2.340 -6.437 15.228 1.00 . A A . 90 TYR N 1 1
20 51536 1 1 90 TYR O O 0.775 -6.927 12.884 1.00 . A A . 90 TYR O 1 1
20 51537 1 1 90 TYR OH O 5.515 -10.310 9.173 1.00 . A A . 90 TYR OH 1 1
20 51538 1 1 91 MET C C 2.082 -6.180 9.433 1.00 . A A . 91 MET C 1 1
20 51539 1 1 91 MET CA C 1.591 -5.475 10.685 1.00 . A A . 91 MET CA 1 1
20 51540 1 1 91 MET CB C 1.569 -3.962 10.463 1.00 . A A . 91 MET CB 1 1
20 51541 1 1 91 MET CE C -1.510 -3.241 10.064 1.00 . A A . 91 MET CE 1 1
20 51542 1 1 91 MET CG C 0.836 -3.196 11.552 1.00 . A A . 91 MET CG 1 1
20 51543 1 1 91 MET H H 3.357 -5.534 11.846 1.00 . A A . 91 MET H 1 1
20 51544 1 1 91 MET HA H 0.586 -5.811 10.896 1.00 . A A . 91 MET HA 1 1
20 51545 1 1 91 MET HB2 H 2.587 -3.602 10.423 1.00 . A A . 91 MET HB2 1 1
20 51546 1 1 91 MET HB3 H 1.086 -3.755 9.520 1.00 . A A . 91 MET HB3 1 1
20 51547 1 1 91 MET HE1 H -1.370 -2.184 9.894 1.00 . A A . 91 MET HE1 1 1
20 51548 1 1 91 MET HE2 H -2.562 -3.478 9.999 1.00 . A A . 91 MET HE2 1 1
20 51549 1 1 91 MET HE3 H -0.969 -3.801 9.316 1.00 . A A . 91 MET HE3 1 1
20 51550 1 1 91 MET HG2 H 1.324 -3.384 12.497 1.00 . A A . 91 MET HG2 1 1
20 51551 1 1 91 MET HG3 H 0.889 -2.140 11.327 1.00 . A A . 91 MET HG3 1 1
20 51552 1 1 91 MET N N 2.422 -5.825 11.826 1.00 . A A . 91 MET N 1 1
20 51553 1 1 91 MET O O 3.105 -5.802 8.850 1.00 . A A . 91 MET O 1 1
20 51554 1 1 91 MET SD S -0.898 -3.673 11.693 1.00 . A A . 91 MET SD 1 1
20 51555 1 1 92 ASN C C 0.773 -7.521 6.701 1.00 . A A . 92 ASN C 1 1
20 51556 1 1 92 ASN CA C 1.681 -7.968 7.838 1.00 . A A . 92 ASN CA 1 1
20 51557 1 1 92 ASN CB C 1.528 -9.473 8.095 1.00 . A A . 92 ASN CB 1 1
20 51558 1 1 92 ASN CG C 1.887 -10.325 6.891 1.00 . A A . 92 ASN CG 1 1
20 51559 1 1 92 ASN H H 0.576 -7.484 9.573 1.00 . A A . 92 ASN H 1 1
20 51560 1 1 92 ASN HA H 2.705 -7.755 7.574 1.00 . A A . 92 ASN HA 1 1
20 51561 1 1 92 ASN HB2 H 2.172 -9.756 8.914 1.00 . A A . 92 ASN HB2 1 1
20 51562 1 1 92 ASN HB3 H 0.502 -9.680 8.365 1.00 . A A . 92 ASN HB3 1 1
20 51563 1 1 92 ASN HD21 H -0.035 -10.489 6.392 1.00 . A A . 92 ASN HD21 1 1
20 51564 1 1 92 ASN HD22 H 1.091 -11.299 5.355 1.00 . A A . 92 ASN HD22 1 1
20 51565 1 1 92 ASN N N 1.361 -7.217 9.040 1.00 . A A . 92 ASN N 1 1
20 51566 1 1 92 ASN ND2 N 0.884 -10.747 6.137 1.00 . A A . 92 ASN ND2 1 1
20 51567 1 1 92 ASN O O -0.373 -7.957 6.598 1.00 . A A . 92 ASN O 1 1
20 51568 1 1 92 ASN OD1 O 3.058 -10.632 6.664 1.00 . A A . 92 ASN OD1 1 1
20 51569 1 1 93 ILE C C 0.868 -6.726 3.471 1.00 . A A . 93 ILE C 1 1
20 51570 1 1 93 ILE CA C 0.488 -6.063 4.789 1.00 . A A . 93 ILE CA 1 1
20 51571 1 1 93 ILE CB C 0.684 -4.538 4.671 1.00 . A A . 93 ILE CB 1 1
20 51572 1 1 93 ILE CD1 C 0.921 -2.403 6.039 1.00 . A A . 93 ILE CD1 1 1
20 51573 1 1 93 ILE CG1 C 0.571 -3.875 6.046 1.00 . A A . 93 ILE CG1 1 1
20 51574 1 1 93 ILE CG2 C -0.342 -3.948 3.715 1.00 . A A . 93 ILE CG2 1 1
20 51575 1 1 93 ILE H H 2.203 -6.314 5.994 1.00 . A A . 93 ILE H 1 1
20 51576 1 1 93 ILE HA H -0.555 -6.260 4.995 1.00 . A A . 93 ILE HA 1 1
20 51577 1 1 93 ILE HB H 1.669 -4.353 4.267 1.00 . A A . 93 ILE HB 1 1
20 51578 1 1 93 ILE HD11 H 0.242 -1.874 5.387 1.00 . A A . 93 ILE HD11 1 1
20 51579 1 1 93 ILE HD12 H 1.934 -2.276 5.684 1.00 . A A . 93 ILE HD12 1 1
20 51580 1 1 93 ILE HD13 H 0.839 -2.007 7.041 1.00 . A A . 93 ILE HD13 1 1
20 51581 1 1 93 ILE HG12 H -0.443 -3.973 6.404 1.00 . A A . 93 ILE HG12 1 1
20 51582 1 1 93 ILE HG13 H 1.240 -4.373 6.735 1.00 . A A . 93 ILE HG13 1 1
20 51583 1 1 93 ILE HG21 H -0.231 -4.403 2.742 1.00 . A A . 93 ILE HG21 1 1
20 51584 1 1 93 ILE HG22 H -0.187 -2.883 3.634 1.00 . A A . 93 ILE HG22 1 1
20 51585 1 1 93 ILE HG23 H -1.336 -4.140 4.091 1.00 . A A . 93 ILE HG23 1 1
20 51586 1 1 93 ILE N N 1.276 -6.617 5.875 1.00 . A A . 93 ILE N 1 1
20 51587 1 1 93 ILE O O 1.907 -6.421 2.885 1.00 . A A . 93 ILE O 1 1
20 51588 1 1 94 VAL C C -0.475 -7.765 0.629 1.00 . A A . 94 VAL C 1 1
20 51589 1 1 94 VAL CA C 0.300 -8.367 1.791 1.00 . A A . 94 VAL CA 1 1
20 51590 1 1 94 VAL CB C -0.050 -9.866 1.930 1.00 . A A . 94 VAL CB 1 1
20 51591 1 1 94 VAL CG1 C 0.027 -10.576 0.587 1.00 . A A . 94 VAL CG1 1 1
20 51592 1 1 94 VAL CG2 C 0.877 -10.536 2.930 1.00 . A A . 94 VAL CG2 1 1
20 51593 1 1 94 VAL H H -0.788 -7.841 3.525 1.00 . A A . 94 VAL H 1 1
20 51594 1 1 94 VAL HA H 1.357 -8.287 1.582 1.00 . A A . 94 VAL HA 1 1
20 51595 1 1 94 VAL HB H -1.060 -9.947 2.299 1.00 . A A . 94 VAL HB 1 1
20 51596 1 1 94 VAL HG11 H -0.224 -11.619 0.716 1.00 . A A . 94 VAL HG11 1 1
20 51597 1 1 94 VAL HG12 H 1.029 -10.492 0.192 1.00 . A A . 94 VAL HG12 1 1
20 51598 1 1 94 VAL HG13 H -0.670 -10.120 -0.100 1.00 . A A . 94 VAL HG13 1 1
20 51599 1 1 94 VAL HG21 H 1.899 -10.440 2.595 1.00 . A A . 94 VAL HG21 1 1
20 51600 1 1 94 VAL HG22 H 0.623 -11.583 3.012 1.00 . A A . 94 VAL HG22 1 1
20 51601 1 1 94 VAL HG23 H 0.767 -10.064 3.895 1.00 . A A . 94 VAL HG23 1 1
20 51602 1 1 94 VAL N N 0.036 -7.646 3.021 1.00 . A A . 94 VAL N 1 1
20 51603 1 1 94 VAL O O -1.704 -7.824 0.588 1.00 . A A . 94 VAL O 1 1
20 51604 1 1 95 TRP C C -0.305 -7.794 -2.555 1.00 . A A . 95 TRP C 1 1
20 51605 1 1 95 TRP CA C -0.347 -6.675 -1.527 1.00 . A A . 95 TRP CA 1 1
20 51606 1 1 95 TRP CB C 0.399 -5.450 -2.073 1.00 . A A . 95 TRP CB 1 1
20 51607 1 1 95 TRP CD1 C 0.152 -4.204 0.166 1.00 . A A . 95 TRP CD1 1 1
20 51608 1 1 95 TRP CD2 C 0.645 -2.890 -1.576 1.00 . A A . 95 TRP CD2 1 1
20 51609 1 1 95 TRP CE2 C 0.548 -2.088 -0.425 1.00 . A A . 95 TRP CE2 1 1
20 51610 1 1 95 TRP CE3 C 0.950 -2.280 -2.798 1.00 . A A . 95 TRP CE3 1 1
20 51611 1 1 95 TRP CG C 0.387 -4.243 -1.178 1.00 . A A . 95 TRP CG 1 1
20 51612 1 1 95 TRP CH2 C 1.042 -0.140 -1.664 1.00 . A A . 95 TRP CH2 1 1
20 51613 1 1 95 TRP CZ2 C 0.744 -0.711 -0.458 1.00 . A A . 95 TRP CZ2 1 1
20 51614 1 1 95 TRP CZ3 C 1.145 -0.912 -2.828 1.00 . A A . 95 TRP CZ3 1 1
20 51615 1 1 95 TRP H H 1.216 -7.046 -0.154 1.00 . A A . 95 TRP H 1 1
20 51616 1 1 95 TRP HA H -1.376 -6.414 -1.327 1.00 . A A . 95 TRP HA 1 1
20 51617 1 1 95 TRP HB2 H 1.426 -5.720 -2.237 1.00 . A A . 95 TRP HB2 1 1
20 51618 1 1 95 TRP HB3 H -0.044 -5.167 -3.017 1.00 . A A . 95 TRP HB3 1 1
20 51619 1 1 95 TRP HD1 H -0.076 -5.071 0.768 1.00 . A A . 95 TRP HD1 1 1
20 51620 1 1 95 TRP HE1 H 0.116 -2.630 1.554 1.00 . A A . 95 TRP HE1 1 1
20 51621 1 1 95 TRP HE3 H 1.034 -2.858 -3.704 1.00 . A A . 95 TRP HE3 1 1
20 51622 1 1 95 TRP HH2 H 1.202 0.926 -1.736 1.00 . A A . 95 TRP HH2 1 1
20 51623 1 1 95 TRP HZ2 H 0.669 -0.100 0.431 1.00 . A A . 95 TRP HZ2 1 1
20 51624 1 1 95 TRP HZ3 H 1.381 -0.423 -3.761 1.00 . A A . 95 TRP HZ3 1 1
20 51625 1 1 95 TRP N N 0.248 -7.161 -0.297 1.00 . A A . 95 TRP N 1 1
20 51626 1 1 95 TRP NE1 N 0.245 -2.913 0.625 1.00 . A A . 95 TRP NE1 1 1
20 51627 1 1 95 TRP O O 0.698 -7.972 -3.250 1.00 . A A . 95 TRP O 1 1
20 51628 1 1 96 GLU C C -2.047 -9.274 -4.840 1.00 . A A . 96 GLU C 1 1
20 51629 1 1 96 GLU CA C -1.414 -9.702 -3.524 1.00 . A A . 96 GLU CA 1 1
20 51630 1 1 96 GLU CB C -2.203 -10.858 -2.908 1.00 . A A . 96 GLU CB 1 1
20 51631 1 1 96 GLU CD C -2.939 -13.261 -3.130 1.00 . A A . 96 GLU CD 1 1
20 51632 1 1 96 GLU CG C -2.032 -12.169 -3.655 1.00 . A A . 96 GLU CG 1 1
20 51633 1 1 96 GLU H H -2.135 -8.390 -2.030 1.00 . A A . 96 GLU H 1 1
20 51634 1 1 96 GLU HA H -0.396 -10.027 -3.709 1.00 . A A . 96 GLU HA 1 1
20 51635 1 1 96 GLU HB2 H -1.874 -11.001 -1.890 1.00 . A A . 96 GLU HB2 1 1
20 51636 1 1 96 GLU HB3 H -3.252 -10.602 -2.906 1.00 . A A . 96 GLU HB3 1 1
20 51637 1 1 96 GLU HG2 H -2.258 -12.006 -4.698 1.00 . A A . 96 GLU HG2 1 1
20 51638 1 1 96 GLU HG3 H -1.006 -12.494 -3.556 1.00 . A A . 96 GLU HG3 1 1
20 51639 1 1 96 GLU N N -1.365 -8.577 -2.612 1.00 . A A . 96 GLU N 1 1
20 51640 1 1 96 GLU O O -3.150 -8.722 -4.862 1.00 . A A . 96 GLU O 1 1
20 51641 1 1 96 GLU OE1 O -2.720 -13.739 -1.999 1.00 . A A . 96 GLU OE1 1 1
20 51642 1 1 96 GLU OE2 O -3.886 -13.641 -3.841 1.00 . A A . 96 GLU OE2 1 1
20 51643 1 1 97 TYR C C -2.429 -10.383 -7.917 1.00 . A A . 97 TYR C 1 1
20 51644 1 1 97 TYR CA C -1.819 -9.158 -7.254 1.00 . A A . 97 TYR CA 1 1
20 51645 1 1 97 TYR CB C -0.678 -8.596 -8.111 1.00 . A A . 97 TYR CB 1 1
20 51646 1 1 97 TYR CD1 C 0.797 -7.302 -6.513 1.00 . A A . 97 TYR CD1 1 1
20 51647 1 1 97 TYR CD2 C -0.439 -6.081 -8.144 1.00 . A A . 97 TYR CD2 1 1
20 51648 1 1 97 TYR CE1 C 1.325 -6.124 -6.023 1.00 . A A . 97 TYR CE1 1 1
20 51649 1 1 97 TYR CE2 C 0.088 -4.898 -7.661 1.00 . A A . 97 TYR CE2 1 1
20 51650 1 1 97 TYR CG C -0.094 -7.302 -7.580 1.00 . A A . 97 TYR CG 1 1
20 51651 1 1 97 TYR CZ C 0.968 -4.925 -6.599 1.00 . A A . 97 TYR CZ 1 1
20 51652 1 1 97 TYR H H -0.452 -9.935 -5.842 1.00 . A A . 97 TYR H 1 1
20 51653 1 1 97 TYR HA H -2.583 -8.403 -7.141 1.00 . A A . 97 TYR HA 1 1
20 51654 1 1 97 TYR HB2 H 0.119 -9.322 -8.158 1.00 . A A . 97 TYR HB2 1 1
20 51655 1 1 97 TYR HB3 H -1.046 -8.409 -9.109 1.00 . A A . 97 TYR HB3 1 1
20 51656 1 1 97 TYR HD1 H 1.076 -8.243 -6.063 1.00 . A A . 97 TYR HD1 1 1
20 51657 1 1 97 TYR HD2 H -1.129 -6.061 -8.975 1.00 . A A . 97 TYR HD2 1 1
20 51658 1 1 97 TYR HE1 H 2.017 -6.146 -5.194 1.00 . A A . 97 TYR HE1 1 1
20 51659 1 1 97 TYR HE2 H -0.192 -3.958 -8.114 1.00 . A A . 97 TYR HE2 1 1
20 51660 1 1 97 TYR HH H 0.774 -3.107 -6.014 1.00 . A A . 97 TYR HH 1 1
20 51661 1 1 97 TYR N N -1.334 -9.506 -5.930 1.00 . A A . 97 TYR N 1 1
20 51662 1 1 97 TYR O O -1.737 -11.365 -8.187 1.00 . A A . 97 TYR O 1 1
20 51663 1 1 97 TYR OH O 1.486 -3.748 -6.110 1.00 . A A . 97 TYR OH 1 1
20 51664 1 1 98 ALA C C -4.759 -11.204 -10.210 1.00 . A A . 98 ALA C 1 1
20 51665 1 1 98 ALA CA C -4.430 -11.452 -8.747 1.00 . A A . 98 ALA CA 1 1
20 51666 1 1 98 ALA CB C -5.702 -11.734 -7.958 1.00 . A A . 98 ALA CB 1 1
20 51667 1 1 98 ALA H H -4.219 -9.499 -7.966 1.00 . A A . 98 ALA H 1 1
20 51668 1 1 98 ALA HA H -3.791 -12.319 -8.674 1.00 . A A . 98 ALA HA 1 1
20 51669 1 1 98 ALA HB1 H -5.453 -11.905 -6.921 1.00 . A A . 98 ALA HB1 1 1
20 51670 1 1 98 ALA HB2 H -6.187 -12.613 -8.359 1.00 . A A . 98 ALA HB2 1 1
20 51671 1 1 98 ALA HB3 H -6.369 -10.889 -8.034 1.00 . A A . 98 ALA HB3 1 1
20 51672 1 1 98 ALA N N -3.721 -10.324 -8.175 1.00 . A A . 98 ALA N 1 1
20 51673 1 1 98 ALA O O -5.558 -10.324 -10.545 1.00 . A A . 98 ALA O 1 1
20 51674 1 1 99 GLU C C -5.775 -12.380 -12.812 1.00 . A A . 99 GLU C 1 1
20 51675 1 1 99 GLU CA C -4.361 -11.899 -12.505 1.00 . A A . 99 GLU CA 1 1
20 51676 1 1 99 GLU CB C -3.331 -12.750 -13.255 1.00 . A A . 99 GLU CB 1 1
20 51677 1 1 99 GLU CD C -0.873 -13.248 -13.625 1.00 . A A . 99 GLU CD 1 1
20 51678 1 1 99 GLU CG C -1.892 -12.328 -12.985 1.00 . A A . 99 GLU CG 1 1
20 51679 1 1 99 GLU H H -3.464 -12.624 -10.738 1.00 . A A . 99 GLU H 1 1
20 51680 1 1 99 GLU HA H -4.263 -10.868 -12.812 1.00 . A A . 99 GLU HA 1 1
20 51681 1 1 99 GLU HB2 H -3.443 -13.782 -12.957 1.00 . A A . 99 GLU HB2 1 1
20 51682 1 1 99 GLU HB3 H -3.513 -12.667 -14.317 1.00 . A A . 99 GLU HB3 1 1
20 51683 1 1 99 GLU HG2 H -1.746 -11.331 -13.373 1.00 . A A . 99 GLU HG2 1 1
20 51684 1 1 99 GLU HG3 H -1.730 -12.323 -11.917 1.00 . A A . 99 GLU HG3 1 1
20 51685 1 1 99 GLU N N -4.117 -11.975 -11.075 1.00 . A A . 99 GLU N 1 1
20 51686 1 1 99 GLU O O -6.054 -13.579 -12.766 1.00 . A A . 99 GLU O 1 1
20 51687 1 1 99 GLU OE1 O -0.790 -13.285 -14.872 1.00 . A A . 99 GLU OE1 1 1
20 51688 1 1 99 GLU OE2 O -0.145 -13.942 -12.886 1.00 . A A . 99 GLU OE2 1 1
20 51689 1 1 100 THR C C -8.566 -11.160 -14.607 1.00 . A A . 100 THR C 1 1
20 51690 1 1 100 THR CA C -8.067 -11.759 -13.292 1.00 . A A . 100 THR CA 1 1
20 51691 1 1 100 THR CB C -8.905 -11.231 -12.107 1.00 . A A . 100 THR CB 1 1
20 51692 1 1 100 THR CG2 C -10.282 -11.878 -12.070 1.00 . A A . 100 THR CG2 1 1
20 51693 1 1 100 THR H H -6.377 -10.507 -13.183 1.00 . A A . 100 THR H 1 1
20 51694 1 1 100 THR HA H -8.167 -12.835 -13.332 1.00 . A A . 100 THR HA 1 1
20 51695 1 1 100 THR HB H -9.024 -10.162 -12.213 1.00 . A A . 100 THR HB 1 1
20 51696 1 1 100 THR HG1 H -7.342 -11.114 -10.904 1.00 . A A . 100 THR HG1 1 1
20 51697 1 1 100 THR HG21 H -10.175 -12.948 -11.962 1.00 . A A . 100 THR HG21 1 1
20 51698 1 1 100 THR HG22 H -10.808 -11.661 -12.988 1.00 . A A . 100 THR HG22 1 1
20 51699 1 1 100 THR HG23 H -10.843 -11.487 -11.232 1.00 . A A . 100 THR HG23 1 1
20 51700 1 1 100 THR N N -6.667 -11.440 -13.095 1.00 . A A . 100 THR N 1 1
20 51701 1 1 100 THR O O -7.962 -10.225 -15.134 1.00 . A A . 100 THR O 1 1
20 51702 1 1 100 THR OG1 O -8.220 -11.513 -10.876 1.00 . A A . 100 THR OG1 1 1
20 51703 1 1 101 ALA C C -10.487 -9.802 -16.479 1.00 . A A . 101 ALA C 1 1
20 51704 1 1 101 ALA CA C -10.209 -11.300 -16.421 1.00 . A A . 101 ALA CA 1 1
20 51705 1 1 101 ALA CB C -11.484 -12.079 -16.706 1.00 . A A . 101 ALA CB 1 1
20 51706 1 1 101 ALA H H -10.095 -12.446 -14.644 1.00 . A A . 101 ALA H 1 1
20 51707 1 1 101 ALA HA H -9.490 -11.550 -17.186 1.00 . A A . 101 ALA HA 1 1
20 51708 1 1 101 ALA HB1 H -11.843 -11.833 -17.694 1.00 . A A . 101 ALA HB1 1 1
20 51709 1 1 101 ALA HB2 H -12.236 -11.819 -15.974 1.00 . A A . 101 ALA HB2 1 1
20 51710 1 1 101 ALA HB3 H -11.280 -13.138 -16.650 1.00 . A A . 101 ALA HB3 1 1
20 51711 1 1 101 ALA N N -9.654 -11.714 -15.133 1.00 . A A . 101 ALA N 1 1
20 51712 1 1 101 ALA O O -10.200 -9.151 -17.482 1.00 . A A . 101 ALA O 1 1
20 51713 1 1 102 GLU C C -10.204 -6.938 -15.300 1.00 . A A . 102 GLU C 1 1
20 51714 1 1 102 GLU CA C -11.419 -7.852 -15.374 1.00 . A A . 102 GLU CA 1 1
20 51715 1 1 102 GLU CB C -12.348 -7.568 -14.194 1.00 . A A . 102 GLU CB 1 1
20 51716 1 1 102 GLU CD C -14.627 -7.885 -13.170 1.00 . A A . 102 GLU CD 1 1
20 51717 1 1 102 GLU CG C -13.655 -8.338 -14.239 1.00 . A A . 102 GLU CG 1 1
20 51718 1 1 102 GLU H H -11.154 -9.805 -14.595 1.00 . A A . 102 GLU H 1 1
20 51719 1 1 102 GLU HA H -11.951 -7.647 -16.290 1.00 . A A . 102 GLU HA 1 1
20 51720 1 1 102 GLU HB2 H -11.836 -7.828 -13.279 1.00 . A A . 102 GLU HB2 1 1
20 51721 1 1 102 GLU HB3 H -12.578 -6.513 -14.179 1.00 . A A . 102 GLU HB3 1 1
20 51722 1 1 102 GLU HG2 H -14.112 -8.189 -15.206 1.00 . A A . 102 GLU HG2 1 1
20 51723 1 1 102 GLU HG3 H -13.447 -9.388 -14.097 1.00 . A A . 102 GLU HG3 1 1
20 51724 1 1 102 GLU N N -11.026 -9.256 -15.396 1.00 . A A . 102 GLU N 1 1
20 51725 1 1 102 GLU O O -10.277 -5.764 -15.668 1.00 . A A . 102 GLU O 1 1
20 51726 1 1 102 GLU OE1 O -15.395 -6.935 -13.426 1.00 . A A . 102 GLU OE1 1 1
20 51727 1 1 102 GLU OE2 O -14.637 -8.480 -12.073 1.00 . A A . 102 GLU OE2 1 1
20 51728 1 1 103 GLY C C -7.033 -7.163 -13.545 1.00 . A A . 103 GLY C 1 1
20 51729 1 1 103 GLY CA C -7.904 -6.669 -14.672 1.00 . A A . 103 GLY CA 1 1
20 51730 1 1 103 GLY H H -9.062 -8.432 -14.619 1.00 . A A . 103 GLY H 1 1
20 51731 1 1 103 GLY HA2 H -7.335 -6.685 -15.590 1.00 . A A . 103 GLY HA2 1 1
20 51732 1 1 103 GLY HA3 H -8.201 -5.650 -14.464 1.00 . A A . 103 GLY HA3 1 1
20 51733 1 1 103 GLY N N -9.087 -7.474 -14.840 1.00 . A A . 103 GLY N 1 1
20 51734 1 1 103 GLY O O -7.250 -8.255 -13.010 1.00 . A A . 103 GLY O 1 1
20 51735 1 1 104 THR C C -5.762 -6.401 -10.766 1.00 . A A . 104 THR C 1 1
20 51736 1 1 104 THR CA C -5.130 -6.702 -12.121 1.00 . A A . 104 THR CA 1 1
20 51737 1 1 104 THR CB C -3.813 -5.911 -12.266 1.00 . A A . 104 THR CB 1 1
20 51738 1 1 104 THR CG2 C -2.755 -6.433 -11.306 1.00 . A A . 104 THR CG2 1 1
20 51739 1 1 104 THR H H -5.955 -5.494 -13.633 1.00 . A A . 104 THR H 1 1
20 51740 1 1 104 THR HA H -4.909 -7.756 -12.185 1.00 . A A . 104 THR HA 1 1
20 51741 1 1 104 THR HB H -4.007 -4.872 -12.038 1.00 . A A . 104 THR HB 1 1
20 51742 1 1 104 THR HG1 H -3.292 -5.132 -14.013 1.00 . A A . 104 THR HG1 1 1
20 51743 1 1 104 THR HG21 H -1.842 -5.869 -11.433 1.00 . A A . 104 THR HG21 1 1
20 51744 1 1 104 THR HG22 H -2.563 -7.477 -11.515 1.00 . A A . 104 THR HG22 1 1
20 51745 1 1 104 THR HG23 H -3.105 -6.328 -10.290 1.00 . A A . 104 THR HG23 1 1
20 51746 1 1 104 THR N N -6.049 -6.360 -13.182 1.00 . A A . 104 THR N 1 1
20 51747 1 1 104 THR O O -5.828 -5.247 -10.339 1.00 . A A . 104 THR O 1 1
20 51748 1 1 104 THR OG1 O -3.334 -6.015 -13.616 1.00 . A A . 104 THR OG1 1 1
20 51749 1 1 105 VAL C C -5.813 -7.229 -7.726 1.00 . A A . 105 VAL C 1 1
20 51750 1 1 105 VAL CA C -6.879 -7.269 -8.809 1.00 . A A . 105 VAL CA 1 1
20 51751 1 1 105 VAL CB C -7.887 -8.397 -8.501 1.00 . A A . 105 VAL CB 1 1
20 51752 1 1 105 VAL CG1 C -8.540 -8.182 -7.142 1.00 . A A . 105 VAL CG1 1 1
20 51753 1 1 105 VAL CG2 C -8.943 -8.481 -9.591 1.00 . A A . 105 VAL CG2 1 1
20 51754 1 1 105 VAL H H -6.206 -8.333 -10.506 1.00 . A A . 105 VAL H 1 1
20 51755 1 1 105 VAL HA H -7.411 -6.328 -8.811 1.00 . A A . 105 VAL HA 1 1
20 51756 1 1 105 VAL HB H -7.352 -9.334 -8.474 1.00 . A A . 105 VAL HB 1 1
20 51757 1 1 105 VAL HG11 H -7.780 -8.185 -6.374 1.00 . A A . 105 VAL HG11 1 1
20 51758 1 1 105 VAL HG12 H -9.247 -8.976 -6.952 1.00 . A A . 105 VAL HG12 1 1
20 51759 1 1 105 VAL HG13 H -9.054 -7.233 -7.136 1.00 . A A . 105 VAL HG13 1 1
20 51760 1 1 105 VAL HG21 H -9.642 -9.269 -9.356 1.00 . A A . 105 VAL HG21 1 1
20 51761 1 1 105 VAL HG22 H -8.466 -8.694 -10.538 1.00 . A A . 105 VAL HG22 1 1
20 51762 1 1 105 VAL HG23 H -9.469 -7.541 -9.657 1.00 . A A . 105 VAL HG23 1 1
20 51763 1 1 105 VAL N N -6.260 -7.435 -10.109 1.00 . A A . 105 VAL N 1 1
20 51764 1 1 105 VAL O O -5.274 -8.260 -7.332 1.00 . A A . 105 VAL O 1 1
20 51765 1 1 106 MET C C -5.289 -5.801 -4.889 1.00 . A A . 106 MET C 1 1
20 51766 1 1 106 MET CA C -4.532 -5.869 -6.198 1.00 . A A . 106 MET CA 1 1
20 51767 1 1 106 MET CB C -3.692 -4.605 -6.386 1.00 . A A . 106 MET CB 1 1
20 51768 1 1 106 MET CE C -3.123 -1.704 -5.225 1.00 . A A . 106 MET CE 1 1
20 51769 1 1 106 MET CG C -2.634 -4.416 -5.307 1.00 . A A . 106 MET CG 1 1
20 51770 1 1 106 MET H H -5.912 -5.238 -7.666 1.00 . A A . 106 MET H 1 1
20 51771 1 1 106 MET HA H -3.884 -6.734 -6.187 1.00 . A A . 106 MET HA 1 1
20 51772 1 1 106 MET HB2 H -3.196 -4.654 -7.345 1.00 . A A . 106 MET HB2 1 1
20 51773 1 1 106 MET HB3 H -4.347 -3.745 -6.373 1.00 . A A . 106 MET HB3 1 1
20 51774 1 1 106 MET HE1 H -3.857 -1.864 -6.002 1.00 . A A . 106 MET HE1 1 1
20 51775 1 1 106 MET HE2 H -2.758 -0.690 -5.276 1.00 . A A . 106 MET HE2 1 1
20 51776 1 1 106 MET HE3 H -3.578 -1.878 -4.261 1.00 . A A . 106 MET HE3 1 1
20 51777 1 1 106 MET HG2 H -3.114 -4.455 -4.341 1.00 . A A . 106 MET HG2 1 1
20 51778 1 1 106 MET HG3 H -1.915 -5.219 -5.383 1.00 . A A . 106 MET HG3 1 1
20 51779 1 1 106 MET N N -5.486 -6.032 -7.277 1.00 . A A . 106 MET N 1 1
20 51780 1 1 106 MET O O -6.080 -4.883 -4.668 1.00 . A A . 106 MET O 1 1
20 51781 1 1 106 MET SD S -1.762 -2.844 -5.453 1.00 . A A . 106 MET SD 1 1
20 51782 1 1 107 ARG C C -4.907 -6.660 -1.593 1.00 . A A . 107 ARG C 1 1
20 51783 1 1 107 ARG CA C -5.811 -6.836 -2.791 1.00 . A A . 107 ARG CA 1 1
20 51784 1 1 107 ARG CB C -6.639 -8.116 -2.674 1.00 . A A . 107 ARG CB 1 1
20 51785 1 1 107 ARG CD C -6.878 -10.574 -2.860 1.00 . A A . 107 ARG CD 1 1
20 51786 1 1 107 ARG CG C -5.904 -9.413 -2.959 1.00 . A A . 107 ARG CG 1 1
20 51787 1 1 107 ARG CZ C -7.026 -12.975 -3.348 1.00 . A A . 107 ARG CZ 1 1
20 51788 1 1 107 ARG H H -4.413 -7.475 -4.243 1.00 . A A . 107 ARG H 1 1
20 51789 1 1 107 ARG HA H -6.494 -6.001 -2.801 1.00 . A A . 107 ARG HA 1 1
20 51790 1 1 107 ARG HB2 H -7.030 -8.176 -1.670 1.00 . A A . 107 ARG HB2 1 1
20 51791 1 1 107 ARG HB3 H -7.471 -8.046 -3.361 1.00 . A A . 107 ARG HB3 1 1
20 51792 1 1 107 ARG HD2 H -7.237 -10.633 -1.845 1.00 . A A . 107 ARG HD2 1 1
20 51793 1 1 107 ARG HD3 H -7.712 -10.375 -3.518 1.00 . A A . 107 ARG HD3 1 1
20 51794 1 1 107 ARG HE H -5.324 -11.914 -3.348 1.00 . A A . 107 ARG HE 1 1
20 51795 1 1 107 ARG HG2 H -5.487 -9.376 -3.955 1.00 . A A . 107 ARG HG2 1 1
20 51796 1 1 107 ARG HG3 H -5.117 -9.547 -2.233 1.00 . A A . 107 ARG HG3 1 1
20 51797 1 1 107 ARG HH11 H -8.813 -12.037 -3.055 1.00 . A A . 107 ARG HH11 1 1
20 51798 1 1 107 ARG HH12 H -8.896 -13.756 -3.308 1.00 . A A . 107 ARG HH12 1 1
20 51799 1 1 107 ARG HH21 H -5.429 -14.164 -3.730 1.00 . A A . 107 ARG HH21 1 1
20 51800 1 1 107 ARG HH22 H -6.974 -14.967 -3.704 1.00 . A A . 107 ARG HH22 1 1
20 51801 1 1 107 ARG N N -5.079 -6.782 -4.036 1.00 . A A . 107 ARG N 1 1
20 51802 1 1 107 ARG NE N -6.299 -11.865 -3.219 1.00 . A A . 107 ARG NE 1 1
20 51803 1 1 107 ARG NH1 N -8.349 -12.921 -3.233 1.00 . A A . 107 ARG NH1 1 1
20 51804 1 1 107 ARG NH2 N -6.435 -14.129 -3.619 1.00 . A A . 107 ARG NH2 1 1
20 51805 1 1 107 ARG O O -3.875 -7.318 -1.457 1.00 . A A . 107 ARG O 1 1
20 51806 1 1 108 TRP C C -5.003 -6.468 1.558 1.00 . A A . 108 TRP C 1 1
20 51807 1 1 108 TRP CA C -4.612 -5.459 0.496 1.00 . A A . 108 TRP CA 1 1
20 51808 1 1 108 TRP CB C -4.926 -4.046 0.994 1.00 . A A . 108 TRP CB 1 1
20 51809 1 1 108 TRP CD1 C -3.681 -2.941 -0.962 1.00 . A A . 108 TRP CD1 1 1
20 51810 1 1 108 TRP CD2 C -3.708 -1.733 0.923 1.00 . A A . 108 TRP CD2 1 1
20 51811 1 1 108 TRP CE2 C -3.001 -1.017 -0.057 1.00 . A A . 108 TRP CE2 1 1
20 51812 1 1 108 TRP CE3 C -3.857 -1.169 2.194 1.00 . A A . 108 TRP CE3 1 1
20 51813 1 1 108 TRP CG C -4.133 -2.965 0.326 1.00 . A A . 108 TRP CG 1 1
20 51814 1 1 108 TRP CH2 C -2.606 0.763 1.444 1.00 . A A . 108 TRP CH2 1 1
20 51815 1 1 108 TRP CZ2 C -2.443 0.234 0.194 1.00 . A A . 108 TRP CZ2 1 1
20 51816 1 1 108 TRP CZ3 C -3.305 0.074 2.441 1.00 . A A . 108 TRP CZ3 1 1
20 51817 1 1 108 TRP H H -6.134 -5.231 -0.956 1.00 . A A . 108 TRP H 1 1
20 51818 1 1 108 TRP HA H -3.552 -5.540 0.304 1.00 . A A . 108 TRP HA 1 1
20 51819 1 1 108 TRP HB2 H -5.972 -3.839 0.826 1.00 . A A . 108 TRP HB2 1 1
20 51820 1 1 108 TRP HB3 H -4.724 -3.998 2.055 1.00 . A A . 108 TRP HB3 1 1
20 51821 1 1 108 TRP HD1 H -3.842 -3.734 -1.678 1.00 . A A . 108 TRP HD1 1 1
20 51822 1 1 108 TRP HE1 H -2.575 -1.526 -2.047 1.00 . A A . 108 TRP HE1 1 1
20 51823 1 1 108 TRP HE3 H -4.394 -1.687 2.976 1.00 . A A . 108 TRP HE3 1 1
20 51824 1 1 108 TRP HH2 H -2.190 1.731 1.681 1.00 . A A . 108 TRP HH2 1 1
20 51825 1 1 108 TRP HZ2 H -1.901 0.780 -0.564 1.00 . A A . 108 TRP HZ2 1 1
20 51826 1 1 108 TRP HZ3 H -3.412 0.525 3.417 1.00 . A A . 108 TRP HZ3 1 1
20 51827 1 1 108 TRP N N -5.314 -5.739 -0.741 1.00 . A A . 108 TRP N 1 1
20 51828 1 1 108 TRP NE1 N -2.996 -1.776 -1.198 1.00 . A A . 108 TRP NE1 1 1
20 51829 1 1 108 TRP O O -5.972 -6.267 2.292 1.00 . A A . 108 TRP O 1 1
20 51830 1 1 109 THR C C -3.862 -8.098 3.938 1.00 . A A . 109 THR C 1 1
20 51831 1 1 109 THR CA C -4.483 -8.570 2.624 1.00 . A A . 109 THR CA 1 1
20 51832 1 1 109 THR CB C -3.885 -9.921 2.190 1.00 . A A . 109 THR CB 1 1
20 51833 1 1 109 THR CG2 C -4.137 -10.998 3.234 1.00 . A A . 109 THR CG2 1 1
20 51834 1 1 109 THR H H -3.588 -7.715 0.916 1.00 . A A . 109 THR H 1 1
20 51835 1 1 109 THR HA H -5.548 -8.694 2.764 1.00 . A A . 109 THR HA 1 1
20 51836 1 1 109 THR HB H -2.823 -9.800 2.064 1.00 . A A . 109 THR HB 1 1
20 51837 1 1 109 THR HG1 H -4.356 -11.271 0.818 1.00 . A A . 109 THR HG1 1 1
20 51838 1 1 109 THR HG21 H -5.200 -11.121 3.375 1.00 . A A . 109 THR HG21 1 1
20 51839 1 1 109 THR HG22 H -3.682 -10.705 4.169 1.00 . A A . 109 THR HG22 1 1
20 51840 1 1 109 THR HG23 H -3.706 -11.930 2.901 1.00 . A A . 109 THR HG23 1 1
20 51841 1 1 109 THR N N -4.281 -7.568 1.600 1.00 . A A . 109 THR N 1 1
20 51842 1 1 109 THR O O -2.639 -8.024 4.078 1.00 . A A . 109 THR O 1 1
20 51843 1 1 109 THR OG1 O -4.463 -10.319 0.936 1.00 . A A . 109 THR OG1 1 1
20 51844 1 1 110 GLN C C -4.257 -8.241 7.233 1.00 . A A . 110 GLN C 1 1
20 51845 1 1 110 GLN CA C -4.299 -7.179 6.147 1.00 . A A . 110 GLN CA 1 1
20 51846 1 1 110 GLN CB C -5.260 -6.064 6.571 1.00 . A A . 110 GLN CB 1 1
20 51847 1 1 110 GLN CD C -4.152 -4.155 5.345 1.00 . A A . 110 GLN CD 1 1
20 51848 1 1 110 GLN CG C -5.417 -4.962 5.539 1.00 . A A . 110 GLN CG 1 1
20 51849 1 1 110 GLN H H -5.682 -7.891 4.722 1.00 . A A . 110 GLN H 1 1
20 51850 1 1 110 GLN HA H -3.312 -6.765 6.018 1.00 . A A . 110 GLN HA 1 1
20 51851 1 1 110 GLN HB2 H -6.234 -6.495 6.755 1.00 . A A . 110 GLN HB2 1 1
20 51852 1 1 110 GLN HB3 H -4.896 -5.620 7.486 1.00 . A A . 110 GLN HB3 1 1
20 51853 1 1 110 GLN HE21 H -4.621 -3.847 3.445 1.00 . A A . 110 GLN HE21 1 1
20 51854 1 1 110 GLN HE22 H -3.140 -3.138 3.981 1.00 . A A . 110 GLN HE22 1 1
20 51855 1 1 110 GLN HG2 H -5.688 -5.409 4.594 1.00 . A A . 110 GLN HG2 1 1
20 51856 1 1 110 GLN HG3 H -6.205 -4.297 5.859 1.00 . A A . 110 GLN HG3 1 1
20 51857 1 1 110 GLN N N -4.723 -7.748 4.881 1.00 . A A . 110 GLN N 1 1
20 51858 1 1 110 GLN NE2 N -3.949 -3.665 4.136 1.00 . A A . 110 GLN NE2 1 1
20 51859 1 1 110 GLN O O -5.299 -8.728 7.677 1.00 . A A . 110 GLN O 1 1
20 51860 1 1 110 GLN OE1 O -3.363 -3.972 6.271 1.00 . A A . 110 GLN OE1 1 1
20 51861 1 1 111 ASP C C -2.350 -8.643 9.940 1.00 . A A . 111 ASP C 1 1
20 51862 1 1 111 ASP CA C -2.886 -9.478 8.794 1.00 . A A . 111 ASP CA 1 1
20 51863 1 1 111 ASP CB C -1.933 -10.639 8.497 1.00 . A A . 111 ASP CB 1 1
20 51864 1 1 111 ASP CG C -2.427 -11.538 7.383 1.00 . A A . 111 ASP CG 1 1
20 51865 1 1 111 ASP H H -2.264 -8.307 7.146 1.00 . A A . 111 ASP H 1 1
20 51866 1 1 111 ASP HA H -3.855 -9.870 9.066 1.00 . A A . 111 ASP HA 1 1
20 51867 1 1 111 ASP HB2 H -0.971 -10.241 8.209 1.00 . A A . 111 ASP HB2 1 1
20 51868 1 1 111 ASP HB3 H -1.815 -11.236 9.390 1.00 . A A . 111 ASP HB3 1 1
20 51869 1 1 111 ASP N N -3.058 -8.617 7.637 1.00 . A A . 111 ASP N 1 1
20 51870 1 1 111 ASP O O -1.141 -8.425 10.057 1.00 . A A . 111 ASP O 1 1
20 51871 1 1 111 ASP OD1 O -3.387 -12.307 7.609 1.00 . A A . 111 ASP OD1 1 1
20 51872 1 1 111 ASP OD2 O -1.843 -11.499 6.285 1.00 . A A . 111 ASP OD2 1 1
20 51873 1 1 112 PHE C C -2.948 -7.826 13.184 1.00 . A A . 112 PHE C 1 1
20 51874 1 1 112 PHE CA C -2.870 -7.199 11.802 1.00 . A A . 112 PHE CA 1 1
20 51875 1 1 112 PHE CB C -3.725 -5.922 11.730 1.00 . A A . 112 PHE CB 1 1
20 51876 1 1 112 PHE CD1 C -5.943 -6.403 10.648 1.00 . A A . 112 PHE CD1 1 1
20 51877 1 1 112 PHE CD2 C -5.884 -6.084 13.011 1.00 . A A . 112 PHE CD2 1 1
20 51878 1 1 112 PHE CE1 C -7.310 -6.597 10.704 1.00 . A A . 112 PHE CE1 1 1
20 51879 1 1 112 PHE CE2 C -7.251 -6.278 13.073 1.00 . A A . 112 PHE CE2 1 1
20 51880 1 1 112 PHE CG C -5.214 -6.147 11.799 1.00 . A A . 112 PHE CG 1 1
20 51881 1 1 112 PHE CZ C -7.964 -6.535 11.919 1.00 . A A . 112 PHE CZ 1 1
20 51882 1 1 112 PHE H H -4.191 -8.421 10.688 1.00 . A A . 112 PHE H 1 1
20 51883 1 1 112 PHE HA H -1.840 -6.928 11.617 1.00 . A A . 112 PHE HA 1 1
20 51884 1 1 112 PHE HB2 H -3.455 -5.277 12.553 1.00 . A A . 112 PHE HB2 1 1
20 51885 1 1 112 PHE HB3 H -3.509 -5.412 10.802 1.00 . A A . 112 PHE HB3 1 1
20 51886 1 1 112 PHE HD1 H -5.432 -6.455 9.696 1.00 . A A . 112 PHE HD1 1 1
20 51887 1 1 112 PHE HD2 H -5.328 -5.885 13.915 1.00 . A A . 112 PHE HD2 1 1
20 51888 1 1 112 PHE HE1 H -7.866 -6.796 9.801 1.00 . A A . 112 PHE HE1 1 1
20 51889 1 1 112 PHE HE2 H -7.761 -6.229 14.024 1.00 . A A . 112 PHE HE2 1 1
20 51890 1 1 112 PHE HZ H -9.032 -6.685 11.966 1.00 . A A . 112 PHE HZ 1 1
20 51891 1 1 112 PHE N N -3.252 -8.140 10.766 1.00 . A A . 112 PHE N 1 1
20 51892 1 1 112 PHE O O -3.945 -8.456 13.548 1.00 . A A . 112 PHE O 1 1
20 51893 1 1 113 ALA C C -1.721 -6.887 16.226 1.00 . A A . 113 ALA C 1 1
20 51894 1 1 113 ALA CA C -1.824 -8.100 15.317 1.00 . A A . 113 ALA CA 1 1
20 51895 1 1 113 ALA CB C -0.649 -9.039 15.542 1.00 . A A . 113 ALA CB 1 1
20 51896 1 1 113 ALA H H -1.078 -7.238 13.546 1.00 . A A . 113 ALA H 1 1
20 51897 1 1 113 ALA HA H -2.737 -8.634 15.536 1.00 . A A . 113 ALA HA 1 1
20 51898 1 1 113 ALA HB1 H -0.642 -9.367 16.571 1.00 . A A . 113 ALA HB1 1 1
20 51899 1 1 113 ALA HB2 H 0.273 -8.522 15.322 1.00 . A A . 113 ALA HB2 1 1
20 51900 1 1 113 ALA HB3 H -0.744 -9.897 14.892 1.00 . A A . 113 ALA HB3 1 1
20 51901 1 1 113 ALA N N -1.872 -7.666 13.936 1.00 . A A . 113 ALA N 1 1
20 51902 1 1 113 ALA O O -0.746 -6.134 16.161 1.00 . A A . 113 ALA O 1 1
20 51903 1 1 114 MET C C -3.729 -5.801 19.102 1.00 . A A . 114 MET C 1 1
20 51904 1 1 114 MET CA C -2.781 -5.533 17.942 1.00 . A A . 114 MET CA 1 1
20 51905 1 1 114 MET CB C -3.235 -4.289 17.173 1.00 . A A . 114 MET CB 1 1
20 51906 1 1 114 MET CE C -4.903 -1.670 16.978 1.00 . A A . 114 MET CE 1 1
20 51907 1 1 114 MET CG C -4.645 -4.395 16.607 1.00 . A A . 114 MET CG 1 1
20 51908 1 1 114 MET H H -3.465 -7.343 17.085 1.00 . A A . 114 MET H 1 1
20 51909 1 1 114 MET HA H -1.787 -5.367 18.332 1.00 . A A . 114 MET HA 1 1
20 51910 1 1 114 MET HB2 H -3.202 -3.437 17.837 1.00 . A A . 114 MET HB2 1 1
20 51911 1 1 114 MET HB3 H -2.553 -4.120 16.352 1.00 . A A . 114 MET HB3 1 1
20 51912 1 1 114 MET HE1 H -5.153 -0.697 16.580 1.00 . A A . 114 MET HE1 1 1
20 51913 1 1 114 MET HE2 H -3.869 -1.678 17.289 1.00 . A A . 114 MET HE2 1 1
20 51914 1 1 114 MET HE3 H -5.536 -1.887 17.826 1.00 . A A . 114 MET HE3 1 1
20 51915 1 1 114 MET HG2 H -4.684 -5.235 15.930 1.00 . A A . 114 MET HG2 1 1
20 51916 1 1 114 MET HG3 H -5.334 -4.560 17.422 1.00 . A A . 114 MET HG3 1 1
20 51917 1 1 114 MET N N -2.731 -6.688 17.058 1.00 . A A . 114 MET N 1 1
20 51918 1 1 114 MET O O -4.687 -6.567 18.960 1.00 . A A . 114 MET O 1 1
20 51919 1 1 114 MET SD S -5.151 -2.913 15.715 1.00 . A A . 114 MET SD 1 1
20 51920 1 1 115 LYS C C -3.822 -4.418 22.566 1.00 . A A . 115 LYS C 1 1
20 51921 1 1 115 LYS CA C -4.289 -5.345 21.431 1.00 . A A . 115 LYS CA 1 1
20 51922 1 1 115 LYS CB C -4.286 -6.811 21.901 1.00 . A A . 115 LYS CB 1 1
20 51923 1 1 115 LYS CD C -5.829 -6.481 23.878 1.00 . A A . 115 LYS CD 1 1
20 51924 1 1 115 LYS CE C -7.191 -6.805 24.466 1.00 . A A . 115 LYS CE 1 1
20 51925 1 1 115 LYS CG C -5.576 -7.246 22.588 1.00 . A A . 115 LYS CG 1 1
20 51926 1 1 115 LYS H H -2.699 -4.558 20.277 1.00 . A A . 115 LYS H 1 1
20 51927 1 1 115 LYS HA H -5.299 -5.071 21.165 1.00 . A A . 115 LYS HA 1 1
20 51928 1 1 115 LYS HB2 H -4.128 -7.449 21.044 1.00 . A A . 115 LYS HB2 1 1
20 51929 1 1 115 LYS HB3 H -3.469 -6.951 22.595 1.00 . A A . 115 LYS HB3 1 1
20 51930 1 1 115 LYS HD2 H -5.068 -6.745 24.596 1.00 . A A . 115 LYS HD2 1 1
20 51931 1 1 115 LYS HD3 H -5.779 -5.422 23.671 1.00 . A A . 115 LYS HD3 1 1
20 51932 1 1 115 LYS HE2 H -7.949 -6.588 23.729 1.00 . A A . 115 LYS HE2 1 1
20 51933 1 1 115 LYS HE3 H -7.222 -7.856 24.715 1.00 . A A . 115 LYS HE3 1 1
20 51934 1 1 115 LYS HG2 H -6.403 -7.073 21.916 1.00 . A A . 115 LYS HG2 1 1
20 51935 1 1 115 LYS HG3 H -5.512 -8.300 22.815 1.00 . A A . 115 LYS HG3 1 1
20 51936 1 1 115 LYS HZ1 H -8.424 -6.202 26.044 1.00 . A A . 115 LYS HZ1 1 1
20 51937 1 1 115 LYS HZ2 H -7.383 -4.988 25.476 1.00 . A A . 115 LYS HZ2 1 1
20 51938 1 1 115 LYS HZ3 H -6.775 -6.246 26.435 1.00 . A A . 115 LYS HZ3 1 1
20 51939 1 1 115 LYS N N -3.462 -5.170 20.240 1.00 . A A . 115 LYS N 1 1
20 51940 1 1 115 LYS NZ N -7.461 -6.007 25.689 1.00 . A A . 115 LYS NZ 1 1
20 51941 1 1 115 LYS O O -4.631 -3.662 23.096 1.00 . A A . 115 LYS O 1 1
20 51942 1 1 116 PRO C C -2.435 -2.183 24.008 1.00 . A A . 116 PRO C 1 1
20 51943 1 1 116 PRO CA C -1.994 -3.645 24.069 1.00 . A A . 116 PRO CA 1 1
20 51944 1 1 116 PRO CB C -0.466 -3.749 23.916 1.00 . A A . 116 PRO CB 1 1
20 51945 1 1 116 PRO CD C -1.460 -5.310 22.406 1.00 . A A . 116 PRO CD 1 1
20 51946 1 1 116 PRO CG C -0.232 -4.482 22.637 1.00 . A A . 116 PRO CG 1 1
20 51947 1 1 116 PRO HA H -2.282 -4.056 25.025 1.00 . A A . 116 PRO HA 1 1
20 51948 1 1 116 PRO HB2 H -0.040 -2.756 23.882 1.00 . A A . 116 PRO HB2 1 1
20 51949 1 1 116 PRO HB3 H -0.057 -4.288 24.758 1.00 . A A . 116 PRO HB3 1 1
20 51950 1 1 116 PRO HD2 H -1.610 -5.482 21.351 1.00 . A A . 116 PRO HD2 1 1
20 51951 1 1 116 PRO HD3 H -1.391 -6.247 22.939 1.00 . A A . 116 PRO HD3 1 1
20 51952 1 1 116 PRO HG2 H -0.097 -3.779 21.828 1.00 . A A . 116 PRO HG2 1 1
20 51953 1 1 116 PRO HG3 H 0.637 -5.118 22.730 1.00 . A A . 116 PRO HG3 1 1
20 51954 1 1 116 PRO N N -2.522 -4.463 22.965 1.00 . A A . 116 PRO N 1 1
20 51955 1 1 116 PRO O O -2.065 -1.449 23.091 1.00 . A A . 116 PRO O 1 1
20 51956 1 1 117 ASP C C -4.766 -0.008 24.118 1.00 . A A . 117 ASP C 1 1
20 51957 1 1 117 ASP CA C -3.736 -0.422 25.169 1.00 . A A . 117 ASP CA 1 1
20 51958 1 1 117 ASP CB C -2.562 0.563 25.175 1.00 . A A . 117 ASP CB 1 1
20 51959 1 1 117 ASP CG C -2.780 1.711 26.139 1.00 . A A . 117 ASP CG 1 1
20 51960 1 1 117 ASP H H -3.603 -2.491 25.592 1.00 . A A . 117 ASP H 1 1
20 51961 1 1 117 ASP HA H -4.214 -0.384 26.138 1.00 . A A . 117 ASP HA 1 1
20 51962 1 1 117 ASP HB2 H -1.663 0.039 25.465 1.00 . A A . 117 ASP HB2 1 1
20 51963 1 1 117 ASP HB3 H -2.435 0.968 24.182 1.00 . A A . 117 ASP HB3 1 1
20 51964 1 1 117 ASP N N -3.273 -1.805 24.976 1.00 . A A . 117 ASP N 1 1
20 51965 1 1 117 ASP O O -5.494 0.970 24.304 1.00 . A A . 117 ASP O 1 1
20 51966 1 1 117 ASP OD1 O -2.475 1.537 27.340 1.00 . A A . 117 ASP OD1 1 1
20 51967 1 1 117 ASP OD2 O -3.242 2.788 25.710 1.00 . A A . 117 ASP OD2 1 1
20 51968 1 1 118 ALA C C -7.136 -1.098 22.233 1.00 . A A . 118 ALA C 1 1
20 51969 1 1 118 ALA CA C -5.778 -0.459 21.960 1.00 . A A . 118 ALA CA 1 1
20 51970 1 1 118 ALA CB C -5.221 -0.936 20.627 1.00 . A A . 118 ALA CB 1 1
20 51971 1 1 118 ALA H H -4.255 -1.538 22.948 1.00 . A A . 118 ALA H 1 1
20 51972 1 1 118 ALA HA H -5.899 0.614 21.911 1.00 . A A . 118 ALA HA 1 1
20 51973 1 1 118 ALA HB1 H -5.901 -0.663 19.834 1.00 . A A . 118 ALA HB1 1 1
20 51974 1 1 118 ALA HB2 H -5.107 -2.010 20.649 1.00 . A A . 118 ALA HB2 1 1
20 51975 1 1 118 ALA HB3 H -4.260 -0.477 20.453 1.00 . A A . 118 ALA HB3 1 1
20 51976 1 1 118 ALA N N -4.843 -0.757 23.031 1.00 . A A . 118 ALA N 1 1
20 51977 1 1 118 ALA O O -7.242 -2.318 22.371 1.00 . A A . 118 ALA O 1 1
20 51978 1 1 119 PRO C C -10.261 -1.124 21.280 1.00 . A A . 119 PRO C 1 1
20 51979 1 1 119 PRO CA C -9.538 -0.759 22.574 1.00 . A A . 119 PRO CA 1 1
20 51980 1 1 119 PRO CB C -10.218 0.428 23.265 1.00 . A A . 119 PRO CB 1 1
20 51981 1 1 119 PRO CD C -8.164 1.178 22.188 1.00 . A A . 119 PRO CD 1 1
20 51982 1 1 119 PRO CG C -9.376 1.636 22.964 1.00 . A A . 119 PRO CG 1 1
20 51983 1 1 119 PRO HA H -9.537 -1.613 23.236 1.00 . A A . 119 PRO HA 1 1
20 51984 1 1 119 PRO HB2 H -11.219 0.544 22.875 1.00 . A A . 119 PRO HB2 1 1
20 51985 1 1 119 PRO HB3 H -10.267 0.243 24.329 1.00 . A A . 119 PRO HB3 1 1
20 51986 1 1 119 PRO HD2 H -8.250 1.468 21.151 1.00 . A A . 119 PRO HD2 1 1
20 51987 1 1 119 PRO HD3 H -7.263 1.588 22.621 1.00 . A A . 119 PRO HD3 1 1
20 51988 1 1 119 PRO HG2 H -9.948 2.334 22.373 1.00 . A A . 119 PRO HG2 1 1
20 51989 1 1 119 PRO HG3 H -9.069 2.100 23.890 1.00 . A A . 119 PRO HG3 1 1
20 51990 1 1 119 PRO N N -8.192 -0.280 22.324 1.00 . A A . 119 PRO N 1 1
20 51991 1 1 119 PRO O O -11.084 -0.361 20.772 1.00 . A A . 119 PRO O 1 1
20 51992 1 1 120 VAL C C -11.066 -4.162 19.656 1.00 . A A . 120 VAL C 1 1
20 51993 1 1 120 VAL CA C -10.521 -2.748 19.495 1.00 . A A . 120 VAL CA 1 1
20 51994 1 1 120 VAL CB C -9.509 -2.712 18.325 1.00 . A A . 120 VAL CB 1 1
20 51995 1 1 120 VAL CG1 C -9.075 -1.283 18.035 1.00 . A A . 120 VAL CG1 1 1
20 51996 1 1 120 VAL CG2 C -8.298 -3.586 18.623 1.00 . A A . 120 VAL CG2 1 1
20 51997 1 1 120 VAL H H -9.259 -2.848 21.186 1.00 . A A . 120 VAL H 1 1
20 51998 1 1 120 VAL HA H -11.341 -2.085 19.253 1.00 . A A . 120 VAL HA 1 1
20 51999 1 1 120 VAL HB H -9.996 -3.101 17.443 1.00 . A A . 120 VAL HB 1 1
20 52000 1 1 120 VAL HG11 H -8.367 -1.281 17.220 1.00 . A A . 120 VAL HG11 1 1
20 52001 1 1 120 VAL HG12 H -8.612 -0.861 18.916 1.00 . A A . 120 VAL HG12 1 1
20 52002 1 1 120 VAL HG13 H -9.939 -0.693 17.763 1.00 . A A . 120 VAL HG13 1 1
20 52003 1 1 120 VAL HG21 H -8.619 -4.605 18.778 1.00 . A A . 120 VAL HG21 1 1
20 52004 1 1 120 VAL HG22 H -7.803 -3.224 19.513 1.00 . A A . 120 VAL HG22 1 1
20 52005 1 1 120 VAL HG23 H -7.612 -3.547 17.790 1.00 . A A . 120 VAL HG23 1 1
20 52006 1 1 120 VAL N N -9.925 -2.284 20.737 1.00 . A A . 120 VAL N 1 1
20 52007 1 1 120 VAL O O -10.545 -4.950 20.446 1.00 . A A . 120 VAL O 1 1
20 52008 1 1 121 ASP C C -12.441 -6.569 17.696 1.00 . A A . 121 ASP C 1 1
20 52009 1 1 121 ASP CA C -12.736 -5.796 18.975 1.00 . A A . 121 ASP CA 1 1
20 52010 1 1 121 ASP CB C -14.249 -5.659 19.174 1.00 . A A . 121 ASP CB 1 1
20 52011 1 1 121 ASP CG C -14.965 -5.129 17.942 1.00 . A A . 121 ASP CG 1 1
20 52012 1 1 121 ASP H H -12.498 -3.801 18.302 1.00 . A A . 121 ASP H 1 1
20 52013 1 1 121 ASP HA H -12.312 -6.327 19.814 1.00 . A A . 121 ASP HA 1 1
20 52014 1 1 121 ASP HB2 H -14.662 -6.627 19.414 1.00 . A A . 121 ASP HB2 1 1
20 52015 1 1 121 ASP HB3 H -14.436 -4.982 19.994 1.00 . A A . 121 ASP HB3 1 1
20 52016 1 1 121 ASP N N -12.117 -4.476 18.912 1.00 . A A . 121 ASP N 1 1
20 52017 1 1 121 ASP O O -13.177 -7.489 17.328 1.00 . A A . 121 ASP O 1 1
20 52018 1 1 121 ASP OD1 O -14.414 -4.244 17.256 1.00 . A A . 121 ASP OD1 1 1
20 52019 1 1 121 ASP OD2 O -16.095 -5.587 17.668 1.00 . A A . 121 ASP OD2 1 1
20 52020 1 1 122 ASP C C -11.868 -6.225 14.637 1.00 . A A . 122 ASP C 1 1
20 52021 1 1 122 ASP CA C -10.941 -6.724 15.735 1.00 . A A . 122 ASP CA 1 1
20 52022 1 1 122 ASP CB C -10.894 -8.257 15.722 1.00 . A A . 122 ASP CB 1 1
20 52023 1 1 122 ASP CG C -9.807 -8.823 16.609 1.00 . A A . 122 ASP CG 1 1
20 52024 1 1 122 ASP H H -10.772 -5.507 17.458 1.00 . A A . 122 ASP H 1 1
20 52025 1 1 122 ASP HA H -9.947 -6.349 15.530 1.00 . A A . 122 ASP HA 1 1
20 52026 1 1 122 ASP HB2 H -11.843 -8.642 16.063 1.00 . A A . 122 ASP HB2 1 1
20 52027 1 1 122 ASP HB3 H -10.718 -8.595 14.711 1.00 . A A . 122 ASP HB3 1 1
20 52028 1 1 122 ASP N N -11.343 -6.184 17.041 1.00 . A A . 122 ASP N 1 1
20 52029 1 1 122 ASP O O -11.415 -5.596 13.681 1.00 . A A . 122 ASP O 1 1
20 52030 1 1 122 ASP OD1 O -8.626 -8.475 16.413 1.00 . A A . 122 ASP OD1 1 1
20 52031 1 1 122 ASP OD2 O -10.128 -9.637 17.503 1.00 . A A . 122 ASP OD2 1 1
20 52032 1 1 123 ALA C C -14.082 -4.584 13.537 1.00 . A A . 123 ALA C 1 1
20 52033 1 1 123 ALA CA C -14.172 -6.076 13.827 1.00 . A A . 123 ALA CA 1 1
20 52034 1 1 123 ALA CB C -15.562 -6.434 14.330 1.00 . A A . 123 ALA CB 1 1
20 52035 1 1 123 ALA H H -13.449 -6.975 15.604 1.00 . A A . 123 ALA H 1 1
20 52036 1 1 123 ALA HA H -13.996 -6.623 12.911 1.00 . A A . 123 ALA HA 1 1
20 52037 1 1 123 ALA HB1 H -15.612 -7.494 14.528 1.00 . A A . 123 ALA HB1 1 1
20 52038 1 1 123 ALA HB2 H -16.294 -6.173 13.581 1.00 . A A . 123 ALA HB2 1 1
20 52039 1 1 123 ALA HB3 H -15.767 -5.888 15.239 1.00 . A A . 123 ALA HB3 1 1
20 52040 1 1 123 ALA N N -13.162 -6.487 14.797 1.00 . A A . 123 ALA N 1 1
20 52041 1 1 123 ALA O O -14.191 -4.165 12.381 1.00 . A A . 123 ALA O 1 1
20 52042 1 1 124 TRP C C -12.600 -2.042 13.443 1.00 . A A . 124 TRP C 1 1
20 52043 1 1 124 TRP CA C -13.690 -2.353 14.461 1.00 . A A . 124 TRP CA 1 1
20 52044 1 1 124 TRP CB C -13.335 -1.728 15.816 1.00 . A A . 124 TRP CB 1 1
20 52045 1 1 124 TRP CD1 C -11.760 0.288 15.958 1.00 . A A . 124 TRP CD1 1 1
20 52046 1 1 124 TRP CD2 C -13.862 0.811 15.388 1.00 . A A . 124 TRP CD2 1 1
20 52047 1 1 124 TRP CE2 C -13.100 1.994 15.428 1.00 . A A . 124 TRP CE2 1 1
20 52048 1 1 124 TRP CE3 C -15.215 0.893 15.049 1.00 . A A . 124 TRP CE3 1 1
20 52049 1 1 124 TRP CG C -12.985 -0.270 15.733 1.00 . A A . 124 TRP CG 1 1
20 52050 1 1 124 TRP CH2 C -14.974 3.293 14.814 1.00 . A A . 124 TRP CH2 1 1
20 52051 1 1 124 TRP CZ2 C -13.647 3.243 15.144 1.00 . A A . 124 TRP CZ2 1 1
20 52052 1 1 124 TRP CZ3 C -15.757 2.133 14.766 1.00 . A A . 124 TRP CZ3 1 1
20 52053 1 1 124 TRP H H -13.876 -4.193 15.495 1.00 . A A . 124 TRP H 1 1
20 52054 1 1 124 TRP HA H -14.619 -1.932 14.117 1.00 . A A . 124 TRP HA 1 1
20 52055 1 1 124 TRP HB2 H -14.178 -1.829 16.483 1.00 . A A . 124 TRP HB2 1 1
20 52056 1 1 124 TRP HB3 H -12.487 -2.251 16.233 1.00 . A A . 124 TRP HB3 1 1
20 52057 1 1 124 TRP HD1 H -10.880 -0.270 16.240 1.00 . A A . 124 TRP HD1 1 1
20 52058 1 1 124 TRP HE1 H -11.071 2.271 15.887 1.00 . A A . 124 TRP HE1 1 1
20 52059 1 1 124 TRP HE3 H -15.835 0.010 15.006 1.00 . A A . 124 TRP HE3 1 1
20 52060 1 1 124 TRP HH2 H -15.440 4.241 14.587 1.00 . A A . 124 TRP HH2 1 1
20 52061 1 1 124 TRP HZ2 H -13.057 4.147 15.176 1.00 . A A . 124 TRP HZ2 1 1
20 52062 1 1 124 TRP HZ3 H -16.801 2.216 14.503 1.00 . A A . 124 TRP HZ3 1 1
20 52063 1 1 124 TRP N N -13.878 -3.794 14.593 1.00 . A A . 124 TRP N 1 1
20 52064 1 1 124 TRP NE1 N -11.822 1.649 15.781 1.00 . A A . 124 TRP NE1 1 1
20 52065 1 1 124 TRP O O -12.838 -1.346 12.460 1.00 . A A . 124 TRP O 1 1
20 52066 1 1 125 MET C C -10.498 -2.899 11.418 1.00 . A A . 125 MET C 1 1
20 52067 1 1 125 MET CA C -10.273 -2.325 12.806 1.00 . A A . 125 MET CA 1 1
20 52068 1 1 125 MET CB C -8.988 -2.901 13.404 1.00 . A A . 125 MET CB 1 1
20 52069 1 1 125 MET CE C -6.809 -0.559 13.145 1.00 . A A . 125 MET CE 1 1
20 52070 1 1 125 MET CG C -8.509 -2.163 14.641 1.00 . A A . 125 MET CG 1 1
20 52071 1 1 125 MET H H -11.305 -3.188 14.438 1.00 . A A . 125 MET H 1 1
20 52072 1 1 125 MET HA H -10.166 -1.255 12.722 1.00 . A A . 125 MET HA 1 1
20 52073 1 1 125 MET HB2 H -9.160 -3.934 13.671 1.00 . A A . 125 MET HB2 1 1
20 52074 1 1 125 MET HB3 H -8.206 -2.857 12.660 1.00 . A A . 125 MET HB3 1 1
20 52075 1 1 125 MET HE1 H -7.144 -1.103 12.274 1.00 . A A . 125 MET HE1 1 1
20 52076 1 1 125 MET HE2 H -5.984 -1.084 13.603 1.00 . A A . 125 MET HE2 1 1
20 52077 1 1 125 MET HE3 H -6.488 0.430 12.849 1.00 . A A . 125 MET HE3 1 1
20 52078 1 1 125 MET HG2 H -9.274 -2.225 15.400 1.00 . A A . 125 MET HG2 1 1
20 52079 1 1 125 MET HG3 H -7.608 -2.637 15.001 1.00 . A A . 125 MET HG3 1 1
20 52080 1 1 125 MET N N -11.413 -2.587 13.674 1.00 . A A . 125 MET N 1 1
20 52081 1 1 125 MET O O -10.205 -2.246 10.425 1.00 . A A . 125 MET O 1 1
20 52082 1 1 125 MET SD S -8.156 -0.423 14.318 1.00 . A A . 125 MET SD 1 1
20 52083 1 1 126 THR C C -12.076 -3.934 9.124 1.00 . A A . 126 THR C 1 1
20 52084 1 1 126 THR CA C -11.267 -4.796 10.093 1.00 . A A . 126 THR CA 1 1
20 52085 1 1 126 THR CB C -11.992 -6.140 10.319 1.00 . A A . 126 THR CB 1 1
20 52086 1 1 126 THR CG2 C -12.181 -6.893 9.010 1.00 . A A . 126 THR CG2 1 1
20 52087 1 1 126 THR H H -11.311 -4.554 12.196 1.00 . A A . 126 THR H 1 1
20 52088 1 1 126 THR HA H -10.302 -5.004 9.654 1.00 . A A . 126 THR HA 1 1
20 52089 1 1 126 THR HB H -12.964 -5.939 10.748 1.00 . A A . 126 THR HB 1 1
20 52090 1 1 126 THR HG1 H -10.467 -6.452 11.533 1.00 . A A . 126 THR HG1 1 1
20 52091 1 1 126 THR HG21 H -12.773 -6.294 8.334 1.00 . A A . 126 THR HG21 1 1
20 52092 1 1 126 THR HG22 H -12.689 -7.826 9.203 1.00 . A A . 126 THR HG22 1 1
20 52093 1 1 126 THR HG23 H -11.218 -7.092 8.566 1.00 . A A . 126 THR HG23 1 1
20 52094 1 1 126 THR N N -11.044 -4.109 11.361 1.00 . A A . 126 THR N 1 1
20 52095 1 1 126 THR O O -11.650 -3.690 7.994 1.00 . A A . 126 THR O 1 1
20 52096 1 1 126 THR OG1 O -11.237 -6.947 11.234 1.00 . A A . 126 THR OG1 1 1
20 52097 1 1 127 ASP C C -13.658 -1.243 8.576 1.00 . A A . 127 ASP C 1 1
20 52098 1 1 127 ASP CA C -14.107 -2.694 8.696 1.00 . A A . 127 ASP CA 1 1
20 52099 1 1 127 ASP CB C -15.552 -2.767 9.177 1.00 . A A . 127 ASP CB 1 1
20 52100 1 1 127 ASP CG C -16.520 -2.309 8.108 1.00 . A A . 127 ASP CG 1 1
20 52101 1 1 127 ASP H H -13.476 -3.582 10.516 1.00 . A A . 127 ASP H 1 1
20 52102 1 1 127 ASP HA H -14.047 -3.148 7.717 1.00 . A A . 127 ASP HA 1 1
20 52103 1 1 127 ASP HB2 H -15.788 -3.787 9.443 1.00 . A A . 127 ASP HB2 1 1
20 52104 1 1 127 ASP HB3 H -15.672 -2.133 10.044 1.00 . A A . 127 ASP HB3 1 1
20 52105 1 1 127 ASP N N -13.222 -3.443 9.576 1.00 . A A . 127 ASP N 1 1
20 52106 1 1 127 ASP O O -13.917 -0.585 7.569 1.00 . A A . 127 ASP O 1 1
20 52107 1 1 127 ASP OD1 O -16.393 -2.774 6.954 1.00 . A A . 127 ASP OD1 1 1
20 52108 1 1 127 ASP OD2 O -17.419 -1.500 8.415 1.00 . A A . 127 ASP OD2 1 1
20 52109 1 1 128 ASN C C -11.344 0.635 8.435 1.00 . A A . 128 ASN C 1 1
20 52110 1 1 128 ASN CA C -12.396 0.592 9.538 1.00 . A A . 128 ASN CA 1 1
20 52111 1 1 128 ASN CB C -11.764 0.980 10.876 1.00 . A A . 128 ASN CB 1 1
20 52112 1 1 128 ASN CG C -11.275 2.416 10.893 1.00 . A A . 128 ASN CG 1 1
20 52113 1 1 128 ASN H H -12.872 -1.279 10.418 1.00 . A A . 128 ASN H 1 1
20 52114 1 1 128 ASN HA H -13.186 1.289 9.298 1.00 . A A . 128 ASN HA 1 1
20 52115 1 1 128 ASN HB2 H -12.497 0.861 11.660 1.00 . A A . 128 ASN HB2 1 1
20 52116 1 1 128 ASN HB3 H -10.925 0.330 11.072 1.00 . A A . 128 ASN HB3 1 1
20 52117 1 1 128 ASN HD21 H -9.760 1.915 12.073 1.00 . A A . 128 ASN HD21 1 1
20 52118 1 1 128 ASN HD22 H -9.844 3.586 11.623 1.00 . A A . 128 ASN HD22 1 1
20 52119 1 1 128 ASN N N -12.977 -0.744 9.601 1.00 . A A . 128 ASN N 1 1
20 52120 1 1 128 ASN ND2 N -10.185 2.660 11.603 1.00 . A A . 128 ASN ND2 1 1
20 52121 1 1 128 ASN O O -11.284 1.584 7.652 1.00 . A A . 128 ASN O 1 1
20 52122 1 1 128 ASN OD1 O -11.867 3.295 10.270 1.00 . A A . 128 ASN OD1 1 1
20 52123 1 1 129 ILE C C -10.227 -0.597 5.956 1.00 . A A . 129 ILE C 1 1
20 52124 1 1 129 ILE CA C -9.541 -0.561 7.314 1.00 . A A . 129 ILE CA 1 1
20 52125 1 1 129 ILE CB C -8.674 -1.831 7.504 1.00 . A A . 129 ILE CB 1 1
20 52126 1 1 129 ILE CD1 C -6.956 -2.912 9.053 1.00 . A A . 129 ILE CD1 1 1
20 52127 1 1 129 ILE CG1 C -7.785 -1.683 8.741 1.00 . A A . 129 ILE CG1 1 1
20 52128 1 1 129 ILE CG2 C -7.822 -2.098 6.270 1.00 . A A . 129 ILE CG2 1 1
20 52129 1 1 129 ILE H H -10.598 -1.118 9.060 1.00 . A A . 129 ILE H 1 1
20 52130 1 1 129 ILE HA H -8.891 0.302 7.351 1.00 . A A . 129 ILE HA 1 1
20 52131 1 1 129 ILE HB H -9.334 -2.673 7.643 1.00 . A A . 129 ILE HB 1 1
20 52132 1 1 129 ILE HD11 H -7.610 -3.756 9.216 1.00 . A A . 129 ILE HD11 1 1
20 52133 1 1 129 ILE HD12 H -6.370 -2.734 9.943 1.00 . A A . 129 ILE HD12 1 1
20 52134 1 1 129 ILE HD13 H -6.297 -3.122 8.224 1.00 . A A . 129 ILE HD13 1 1
20 52135 1 1 129 ILE HG12 H -7.106 -0.858 8.591 1.00 . A A . 129 ILE HG12 1 1
20 52136 1 1 129 ILE HG13 H -8.408 -1.476 9.600 1.00 . A A . 129 ILE HG13 1 1
20 52137 1 1 129 ILE HG21 H -7.229 -2.987 6.427 1.00 . A A . 129 ILE HG21 1 1
20 52138 1 1 129 ILE HG22 H -7.169 -1.256 6.093 1.00 . A A . 129 ILE HG22 1 1
20 52139 1 1 129 ILE HG23 H -8.463 -2.243 5.412 1.00 . A A . 129 ILE HG23 1 1
20 52140 1 1 129 ILE N N -10.529 -0.418 8.372 1.00 . A A . 129 ILE N 1 1
20 52141 1 1 129 ILE O O -9.758 0.022 5.010 1.00 . A A . 129 ILE O 1 1
20 52142 1 1 130 ASN C C -12.451 0.070 4.166 1.00 . A A . 130 ASN C 1 1
20 52143 1 1 130 ASN CA C -12.144 -1.342 4.644 1.00 . A A . 130 ASN CA 1 1
20 52144 1 1 130 ASN CB C -13.460 -2.099 4.850 1.00 . A A . 130 ASN CB 1 1
20 52145 1 1 130 ASN CG C -13.271 -3.586 5.064 1.00 . A A . 130 ASN CG 1 1
20 52146 1 1 130 ASN H H -11.653 -1.818 6.653 1.00 . A A . 130 ASN H 1 1
20 52147 1 1 130 ASN HA H -11.559 -1.847 3.889 1.00 . A A . 130 ASN HA 1 1
20 52148 1 1 130 ASN HB2 H -13.965 -1.696 5.714 1.00 . A A . 130 ASN HB2 1 1
20 52149 1 1 130 ASN HB3 H -14.084 -1.958 3.979 1.00 . A A . 130 ASN HB3 1 1
20 52150 1 1 130 ASN HD21 H -14.956 -3.671 6.125 1.00 . A A . 130 ASN HD21 1 1
20 52151 1 1 130 ASN HD22 H -14.103 -5.167 5.926 1.00 . A A . 130 ASN HD22 1 1
20 52152 1 1 130 ASN N N -11.353 -1.304 5.873 1.00 . A A . 130 ASN N 1 1
20 52153 1 1 130 ASN ND2 N -14.200 -4.205 5.776 1.00 . A A . 130 ASN ND2 1 1
20 52154 1 1 130 ASN O O -12.140 0.433 3.032 1.00 . A A . 130 ASN O 1 1
20 52155 1 1 130 ASN OD1 O -12.304 -4.177 4.583 1.00 . A A . 130 ASN OD1 1 1
20 52156 1 1 131 ARG C C -12.228 3.079 4.306 1.00 . A A . 131 ARG C 1 1
20 52157 1 1 131 ARG CA C -13.430 2.234 4.727 1.00 . A A . 131 ARG CA 1 1
20 52158 1 1 131 ARG CB C -14.128 2.874 5.930 1.00 . A A . 131 ARG CB 1 1
20 52159 1 1 131 ARG CD C -16.072 2.796 7.534 1.00 . A A . 131 ARG CD 1 1
20 52160 1 1 131 ARG CG C -15.419 2.170 6.313 1.00 . A A . 131 ARG CG 1 1
20 52161 1 1 131 ARG CZ C -17.970 2.134 8.982 1.00 . A A . 131 ARG CZ 1 1
20 52162 1 1 131 ARG H H -13.205 0.525 5.958 1.00 . A A . 131 ARG H 1 1
20 52163 1 1 131 ARG HA H -14.126 2.190 3.904 1.00 . A A . 131 ARG HA 1 1
20 52164 1 1 131 ARG HB2 H -13.460 2.846 6.778 1.00 . A A . 131 ARG HB2 1 1
20 52165 1 1 131 ARG HB3 H -14.359 3.902 5.696 1.00 . A A . 131 ARG HB3 1 1
20 52166 1 1 131 ARG HD2 H -15.444 2.620 8.395 1.00 . A A . 131 ARG HD2 1 1
20 52167 1 1 131 ARG HD3 H -16.173 3.858 7.370 1.00 . A A . 131 ARG HD3 1 1
20 52168 1 1 131 ARG HE H -17.884 1.876 6.994 1.00 . A A . 131 ARG HE 1 1
20 52169 1 1 131 ARG HG2 H -16.107 2.229 5.483 1.00 . A A . 131 ARG HG2 1 1
20 52170 1 1 131 ARG HG3 H -15.200 1.133 6.525 1.00 . A A . 131 ARG HG3 1 1
20 52171 1 1 131 ARG HH11 H -16.452 3.035 9.978 1.00 . A A . 131 ARG HH11 1 1
20 52172 1 1 131 ARG HH12 H -17.794 2.545 10.966 1.00 . A A . 131 ARG HH12 1 1
20 52173 1 1 131 ARG HH21 H -19.642 1.228 8.283 1.00 . A A . 131 ARG HH21 1 1
20 52174 1 1 131 ARG HH22 H -19.609 1.493 9.998 1.00 . A A . 131 ARG HH22 1 1
20 52175 1 1 131 ARG N N -13.035 0.868 5.052 1.00 . A A . 131 ARG N 1 1
20 52176 1 1 131 ARG NE N -17.395 2.223 7.781 1.00 . A A . 131 ARG NE 1 1
20 52177 1 1 131 ARG NH1 N -17.353 2.609 10.061 1.00 . A A . 131 ARG NH1 1 1
20 52178 1 1 131 ARG NH2 N -19.171 1.577 9.096 1.00 . A A . 131 ARG NH2 1 1
20 52179 1 1 131 ARG O O -12.253 3.736 3.262 1.00 . A A . 131 ARG O 1 1
20 52180 1 1 132 ASN C C -9.284 3.363 3.564 1.00 . A A . 132 ASN C 1 1
20 52181 1 1 132 ASN CA C -9.972 3.829 4.842 1.00 . A A . 132 ASN CA 1 1
20 52182 1 1 132 ASN CB C -8.991 3.735 6.013 1.00 . A A . 132 ASN CB 1 1
20 52183 1 1 132 ASN CG C -9.479 4.458 7.253 1.00 . A A . 132 ASN CG 1 1
20 52184 1 1 132 ASN H H -11.209 2.483 5.920 1.00 . A A . 132 ASN H 1 1
20 52185 1 1 132 ASN HA H -10.271 4.859 4.719 1.00 . A A . 132 ASN HA 1 1
20 52186 1 1 132 ASN HB2 H -8.840 2.696 6.265 1.00 . A A . 132 ASN HB2 1 1
20 52187 1 1 132 ASN HB3 H -8.046 4.168 5.716 1.00 . A A . 132 ASN HB3 1 1
20 52188 1 1 132 ASN HD21 H -8.537 3.154 8.415 1.00 . A A . 132 ASN HD21 1 1
20 52189 1 1 132 ASN HD22 H -9.408 4.400 9.239 1.00 . A A . 132 ASN HD22 1 1
20 52190 1 1 132 ASN N N -11.176 3.045 5.114 1.00 . A A . 132 ASN N 1 1
20 52191 1 1 132 ASN ND2 N -9.102 3.953 8.418 1.00 . A A . 132 ASN ND2 1 1
20 52192 1 1 132 ASN O O -8.952 4.170 2.693 1.00 . A A . 132 ASN O 1 1
20 52193 1 1 132 ASN OD1 O -10.186 5.460 7.165 1.00 . A A . 132 ASN OD1 1 1
20 52194 1 1 133 SER C C -9.086 1.675 1.026 1.00 . A A . 133 SER C 1 1
20 52195 1 1 133 SER CA C -8.348 1.483 2.344 1.00 . A A . 133 SER CA 1 1
20 52196 1 1 133 SER CB C -8.084 -0.001 2.593 1.00 . A A . 133 SER CB 1 1
20 52197 1 1 133 SER H H -9.460 1.456 4.141 1.00 . A A . 133 SER H 1 1
20 52198 1 1 133 SER HA H -7.401 1.997 2.284 1.00 . A A . 133 SER HA 1 1
20 52199 1 1 133 SER HB2 H -7.635 -0.123 3.568 1.00 . A A . 133 SER HB2 1 1
20 52200 1 1 133 SER HB3 H -9.020 -0.540 2.559 1.00 . A A . 133 SER HB3 1 1
20 52201 1 1 133 SER HG H -6.974 -1.442 1.879 1.00 . A A . 133 SER HG 1 1
20 52202 1 1 133 SER N N -9.091 2.058 3.452 1.00 . A A . 133 SER N 1 1
20 52203 1 1 133 SER O O -8.470 2.016 0.023 1.00 . A A . 133 SER O 1 1
20 52204 1 1 133 SER OG O -7.212 -0.546 1.621 1.00 . A A . 133 SER OG 1 1
20 52205 1 1 134 ARG C C -11.082 3.095 -0.685 1.00 . A A . 134 ARG C 1 1
20 52206 1 1 134 ARG CA C -11.183 1.658 -0.200 1.00 . A A . 134 ARG CA 1 1
20 52207 1 1 134 ARG CB C -12.650 1.276 -0.007 1.00 . A A . 134 ARG CB 1 1
20 52208 1 1 134 ARG CD C -14.360 -0.555 0.144 1.00 . A A . 134 ARG CD 1 1
20 52209 1 1 134 ARG CG C -12.879 -0.217 0.140 1.00 . A A . 134 ARG CG 1 1
20 52210 1 1 134 ARG CZ C -15.685 -0.288 2.206 1.00 . A A . 134 ARG CZ 1 1
20 52211 1 1 134 ARG H H -10.856 1.198 1.850 1.00 . A A . 134 ARG H 1 1
20 52212 1 1 134 ARG HA H -10.753 1.015 -0.955 1.00 . A A . 134 ARG HA 1 1
20 52213 1 1 134 ARG HB2 H -13.023 1.765 0.881 1.00 . A A . 134 ARG HB2 1 1
20 52214 1 1 134 ARG HB3 H -13.214 1.622 -0.861 1.00 . A A . 134 ARG HB3 1 1
20 52215 1 1 134 ARG HD2 H -14.764 -0.355 -0.837 1.00 . A A . 134 ARG HD2 1 1
20 52216 1 1 134 ARG HD3 H -14.476 -1.605 0.372 1.00 . A A . 134 ARG HD3 1 1
20 52217 1 1 134 ARG HE H -15.167 1.199 0.974 1.00 . A A . 134 ARG HE 1 1
20 52218 1 1 134 ARG HG2 H -12.405 -0.728 -0.685 1.00 . A A . 134 ARG HG2 1 1
20 52219 1 1 134 ARG HG3 H -12.440 -0.549 1.071 1.00 . A A . 134 ARG HG3 1 1
20 52220 1 1 134 ARG HH11 H -15.133 -2.204 1.807 1.00 . A A . 134 ARG HH11 1 1
20 52221 1 1 134 ARG HH12 H -16.089 -1.982 3.243 1.00 . A A . 134 ARG HH12 1 1
20 52222 1 1 134 ARG HH21 H -16.397 1.486 2.878 1.00 . A A . 134 ARG HH21 1 1
20 52223 1 1 134 ARG HH22 H -16.765 0.105 3.877 1.00 . A A . 134 ARG HH22 1 1
20 52224 1 1 134 ARG N N -10.403 1.475 1.022 1.00 . A A . 134 ARG N 1 1
20 52225 1 1 134 ARG NE N -15.099 0.230 1.131 1.00 . A A . 134 ARG NE 1 1
20 52226 1 1 134 ARG NH1 N -15.627 -1.593 2.440 1.00 . A A . 134 ARG NH1 1 1
20 52227 1 1 134 ARG NH2 N -16.336 0.498 3.050 1.00 . A A . 134 ARG NH2 1 1
20 52228 1 1 134 ARG O O -10.946 3.338 -1.878 1.00 . A A . 134 ARG O 1 1
20 52229 1 1 135 THR C C -9.629 5.694 -0.779 1.00 . A A . 135 THR C 1 1
20 52230 1 1 135 THR CA C -10.979 5.450 -0.099 1.00 . A A . 135 THR CA 1 1
20 52231 1 1 135 THR CB C -11.109 6.340 1.153 1.00 . A A . 135 THR CB 1 1
20 52232 1 1 135 THR CG2 C -11.029 7.816 0.788 1.00 . A A . 135 THR CG2 1 1
20 52233 1 1 135 THR H H -11.259 3.789 1.183 1.00 . A A . 135 THR H 1 1
20 52234 1 1 135 THR HA H -11.771 5.710 -0.787 1.00 . A A . 135 THR HA 1 1
20 52235 1 1 135 THR HB H -10.299 6.107 1.830 1.00 . A A . 135 THR HB 1 1
20 52236 1 1 135 THR HG1 H -12.254 5.331 2.416 1.00 . A A . 135 THR HG1 1 1
20 52237 1 1 135 THR HG21 H -10.080 8.019 0.315 1.00 . A A . 135 THR HG21 1 1
20 52238 1 1 135 THR HG22 H -11.122 8.414 1.681 1.00 . A A . 135 THR HG22 1 1
20 52239 1 1 135 THR HG23 H -11.830 8.061 0.106 1.00 . A A . 135 THR HG23 1 1
20 52240 1 1 135 THR N N -11.125 4.043 0.245 1.00 . A A . 135 THR N 1 1
20 52241 1 1 135 THR O O -9.560 6.301 -1.857 1.00 . A A . 135 THR O 1 1
20 52242 1 1 135 THR OG1 O -12.358 6.076 1.807 1.00 . A A . 135 THR OG1 1 1
20 52243 1 1 136 GLN C C -7.152 4.572 -2.068 1.00 . A A . 136 GLN C 1 1
20 52244 1 1 136 GLN CA C -7.224 5.276 -0.717 1.00 . A A . 136 GLN CA 1 1
20 52245 1 1 136 GLN CB C -6.206 4.642 0.238 1.00 . A A . 136 GLN CB 1 1
20 52246 1 1 136 GLN CD C -5.056 6.734 1.060 1.00 . A A . 136 GLN CD 1 1
20 52247 1 1 136 GLN CG C -5.852 5.502 1.442 1.00 . A A . 136 GLN CG 1 1
20 52248 1 1 136 GLN H H -8.694 4.738 0.708 1.00 . A A . 136 GLN H 1 1
20 52249 1 1 136 GLN HA H -6.982 6.320 -0.850 1.00 . A A . 136 GLN HA 1 1
20 52250 1 1 136 GLN HB2 H -6.609 3.708 0.600 1.00 . A A . 136 GLN HB2 1 1
20 52251 1 1 136 GLN HB3 H -5.297 4.441 -0.310 1.00 . A A . 136 GLN HB3 1 1
20 52252 1 1 136 GLN HE21 H -5.755 7.721 2.634 1.00 . A A . 136 GLN HE21 1 1
20 52253 1 1 136 GLN HE22 H -4.665 8.598 1.619 1.00 . A A . 136 GLN HE22 1 1
20 52254 1 1 136 GLN HG2 H -6.765 5.817 1.924 1.00 . A A . 136 GLN HG2 1 1
20 52255 1 1 136 GLN HG3 H -5.266 4.911 2.130 1.00 . A A . 136 GLN HG3 1 1
20 52256 1 1 136 GLN N N -8.568 5.189 -0.156 1.00 . A A . 136 GLN N 1 1
20 52257 1 1 136 GLN NE2 N -5.171 7.789 1.852 1.00 . A A . 136 GLN NE2 1 1
20 52258 1 1 136 GLN O O -6.826 5.184 -3.085 1.00 . A A . 136 GLN O 1 1
20 52259 1 1 136 GLN OE1 O -4.329 6.734 0.070 1.00 . A A . 136 GLN OE1 1 1
20 52260 1 1 137 MET C C -8.219 2.906 -4.404 1.00 . A A . 137 MET C 1 1
20 52261 1 1 137 MET CA C -7.355 2.442 -3.244 1.00 . A A . 137 MET CA 1 1
20 52262 1 1 137 MET CB C -7.679 0.990 -2.901 1.00 . A A . 137 MET CB 1 1
20 52263 1 1 137 MET CE C -4.242 1.729 -2.303 1.00 . A A . 137 MET CE 1 1
20 52264 1 1 137 MET CG C -6.619 0.290 -2.061 1.00 . A A . 137 MET CG 1 1
20 52265 1 1 137 MET H H -7.861 2.899 -1.241 1.00 . A A . 137 MET H 1 1
20 52266 1 1 137 MET HA H -6.326 2.494 -3.558 1.00 . A A . 137 MET HA 1 1
20 52267 1 1 137 MET HB2 H -8.609 0.965 -2.354 1.00 . A A . 137 MET HB2 1 1
20 52268 1 1 137 MET HB3 H -7.800 0.436 -3.820 1.00 . A A . 137 MET HB3 1 1
20 52269 1 1 137 MET HE1 H -4.140 1.694 -1.229 1.00 . A A . 137 MET HE1 1 1
20 52270 1 1 137 MET HE2 H -4.852 2.574 -2.579 1.00 . A A . 137 MET HE2 1 1
20 52271 1 1 137 MET HE3 H -3.267 1.829 -2.754 1.00 . A A . 137 MET HE3 1 1
20 52272 1 1 137 MET HG2 H -6.508 0.827 -1.130 1.00 . A A . 137 MET HG2 1 1
20 52273 1 1 137 MET HG3 H -6.952 -0.716 -1.857 1.00 . A A . 137 MET HG3 1 1
20 52274 1 1 137 MET N N -7.496 3.292 -2.068 1.00 . A A . 137 MET N 1 1
20 52275 1 1 137 MET O O -7.798 2.820 -5.548 1.00 . A A . 137 MET O 1 1
20 52276 1 1 137 MET SD S -5.010 0.214 -2.878 1.00 . A A . 137 MET SD 1 1
20 52277 1 1 138 ALA C C -9.654 5.075 -5.884 1.00 . A A . 138 ALA C 1 1
20 52278 1 1 138 ALA CA C -10.293 3.887 -5.179 1.00 . A A . 138 ALA CA 1 1
20 52279 1 1 138 ALA CB C -11.657 4.270 -4.626 1.00 . A A . 138 ALA CB 1 1
20 52280 1 1 138 ALA H H -9.730 3.410 -3.188 1.00 . A A . 138 ALA H 1 1
20 52281 1 1 138 ALA HA H -10.432 3.091 -5.896 1.00 . A A . 138 ALA HA 1 1
20 52282 1 1 138 ALA HB1 H -12.297 4.588 -5.434 1.00 . A A . 138 ALA HB1 1 1
20 52283 1 1 138 ALA HB2 H -11.543 5.076 -3.916 1.00 . A A . 138 ALA HB2 1 1
20 52284 1 1 138 ALA HB3 H -12.097 3.416 -4.132 1.00 . A A . 138 ALA HB3 1 1
20 52285 1 1 138 ALA N N -9.420 3.391 -4.122 1.00 . A A . 138 ALA N 1 1
20 52286 1 1 138 ALA O O -9.602 5.125 -7.112 1.00 . A A . 138 ALA O 1 1
20 52287 1 1 139 LEU C C -7.209 6.820 -6.367 1.00 . A A . 139 LEU C 1 1
20 52288 1 1 139 LEU CA C -8.502 7.202 -5.648 1.00 . A A . 139 LEU CA 1 1
20 52289 1 1 139 LEU CB C -8.233 8.215 -4.526 1.00 . A A . 139 LEU CB 1 1
20 52290 1 1 139 LEU CD1 C -8.172 10.634 -3.884 1.00 . A A . 139 LEU CD1 1 1
20 52291 1 1 139 LEU CD2 C -6.347 9.704 -5.292 1.00 . A A . 139 LEU CD2 1 1
20 52292 1 1 139 LEU CG C -7.832 9.629 -4.971 1.00 . A A . 139 LEU CG 1 1
20 52293 1 1 139 LEU H H -9.185 5.900 -4.120 1.00 . A A . 139 LEU H 1 1
20 52294 1 1 139 LEU HA H -9.182 7.639 -6.364 1.00 . A A . 139 LEU HA 1 1
20 52295 1 1 139 LEU HB2 H -9.127 8.295 -3.926 1.00 . A A . 139 LEU HB2 1 1
20 52296 1 1 139 LEU HB3 H -7.442 7.824 -3.903 1.00 . A A . 139 LEU HB3 1 1
20 52297 1 1 139 LEU HD11 H -7.635 10.382 -2.982 1.00 . A A . 139 LEU HD11 1 1
20 52298 1 1 139 LEU HD12 H -9.234 10.608 -3.689 1.00 . A A . 139 LEU HD12 1 1
20 52299 1 1 139 LEU HD13 H -7.888 11.624 -4.208 1.00 . A A . 139 LEU HD13 1 1
20 52300 1 1 139 LEU HD21 H -6.114 9.009 -6.085 1.00 . A A . 139 LEU HD21 1 1
20 52301 1 1 139 LEU HD22 H -5.775 9.450 -4.412 1.00 . A A . 139 LEU HD22 1 1
20 52302 1 1 139 LEU HD23 H -6.097 10.706 -5.606 1.00 . A A . 139 LEU HD23 1 1
20 52303 1 1 139 LEU HG H -8.387 9.893 -5.860 1.00 . A A . 139 LEU HG 1 1
20 52304 1 1 139 LEU N N -9.139 6.013 -5.098 1.00 . A A . 139 LEU N 1 1
20 52305 1 1 139 LEU O O -6.958 7.257 -7.493 1.00 . A A . 139 LEU O 1 1
20 52306 1 1 140 ILE C C -5.334 4.697 -7.525 1.00 . A A . 140 ILE C 1 1
20 52307 1 1 140 ILE CA C -5.131 5.550 -6.271 1.00 . A A . 140 ILE CA 1 1
20 52308 1 1 140 ILE CB C -4.298 4.779 -5.219 1.00 . A A . 140 ILE CB 1 1
20 52309 1 1 140 ILE CD1 C -3.078 5.074 -2.991 1.00 . A A . 140 ILE CD1 1 1
20 52310 1 1 140 ILE CG1 C -3.880 5.734 -4.093 1.00 . A A . 140 ILE CG1 1 1
20 52311 1 1 140 ILE CG2 C -3.076 4.126 -5.853 1.00 . A A . 140 ILE CG2 1 1
20 52312 1 1 140 ILE H H -6.677 5.657 -4.828 1.00 . A A . 140 ILE H 1 1
20 52313 1 1 140 ILE HA H -4.578 6.436 -6.548 1.00 . A A . 140 ILE HA 1 1
20 52314 1 1 140 ILE HB H -4.918 3.999 -4.803 1.00 . A A . 140 ILE HB 1 1
20 52315 1 1 140 ILE HD11 H -3.665 4.287 -2.541 1.00 . A A . 140 ILE HD11 1 1
20 52316 1 1 140 ILE HD12 H -2.826 5.809 -2.241 1.00 . A A . 140 ILE HD12 1 1
20 52317 1 1 140 ILE HD13 H -2.173 4.656 -3.405 1.00 . A A . 140 ILE HD13 1 1
20 52318 1 1 140 ILE HG12 H -3.275 6.525 -4.509 1.00 . A A . 140 ILE HG12 1 1
20 52319 1 1 140 ILE HG13 H -4.766 6.162 -3.647 1.00 . A A . 140 ILE HG13 1 1
20 52320 1 1 140 ILE HG21 H -2.519 3.592 -5.097 1.00 . A A . 140 ILE HG21 1 1
20 52321 1 1 140 ILE HG22 H -2.450 4.886 -6.290 1.00 . A A . 140 ILE HG22 1 1
20 52322 1 1 140 ILE HG23 H -3.394 3.436 -6.621 1.00 . A A . 140 ILE HG23 1 1
20 52323 1 1 140 ILE N N -6.405 5.986 -5.716 1.00 . A A . 140 ILE N 1 1
20 52324 1 1 140 ILE O O -4.578 4.819 -8.486 1.00 . A A . 140 ILE O 1 1
20 52325 1 1 141 ARG C C -6.918 3.951 -9.898 1.00 . A A . 141 ARG C 1 1
20 52326 1 1 141 ARG CA C -6.715 3.053 -8.692 1.00 . A A . 141 ARG CA 1 1
20 52327 1 1 141 ARG CB C -7.999 2.261 -8.448 1.00 . A A . 141 ARG CB 1 1
20 52328 1 1 141 ARG CD C -9.955 1.190 -9.592 1.00 . A A . 141 ARG CD 1 1
20 52329 1 1 141 ARG CG C -8.468 1.477 -9.662 1.00 . A A . 141 ARG CG 1 1
20 52330 1 1 141 ARG CZ C -11.988 2.531 -9.994 1.00 . A A . 141 ARG CZ 1 1
20 52331 1 1 141 ARG H H -6.902 3.761 -6.700 1.00 . A A . 141 ARG H 1 1
20 52332 1 1 141 ARG HA H -5.905 2.366 -8.893 1.00 . A A . 141 ARG HA 1 1
20 52333 1 1 141 ARG HB2 H -7.829 1.565 -7.640 1.00 . A A . 141 ARG HB2 1 1
20 52334 1 1 141 ARG HB3 H -8.783 2.947 -8.163 1.00 . A A . 141 ARG HB3 1 1
20 52335 1 1 141 ARG HD2 H -10.243 0.619 -10.464 1.00 . A A . 141 ARG HD2 1 1
20 52336 1 1 141 ARG HD3 H -10.159 0.615 -8.702 1.00 . A A . 141 ARG HD3 1 1
20 52337 1 1 141 ARG HE H -10.301 3.223 -9.176 1.00 . A A . 141 ARG HE 1 1
20 52338 1 1 141 ARG HG2 H -8.264 2.053 -10.552 1.00 . A A . 141 ARG HG2 1 1
20 52339 1 1 141 ARG HG3 H -7.931 0.542 -9.704 1.00 . A A . 141 ARG HG3 1 1
20 52340 1 1 141 ARG HH11 H -12.120 0.604 -10.611 1.00 . A A . 141 ARG HH11 1 1
20 52341 1 1 141 ARG HH12 H -13.550 1.560 -10.861 1.00 . A A . 141 ARG HH12 1 1
20 52342 1 1 141 ARG HH21 H -12.136 4.507 -9.550 1.00 . A A . 141 ARG HH21 1 1
20 52343 1 1 141 ARG HH22 H -13.561 3.788 -10.254 1.00 . A A . 141 ARG HH22 1 1
20 52344 1 1 141 ARG N N -6.364 3.854 -7.518 1.00 . A A . 141 ARG N 1 1
20 52345 1 1 141 ARG NE N -10.738 2.425 -9.552 1.00 . A A . 141 ARG NE 1 1
20 52346 1 1 141 ARG NH1 N -12.601 1.482 -10.530 1.00 . A A . 141 ARG NH1 1 1
20 52347 1 1 141 ARG NH2 N -12.612 3.699 -9.928 1.00 . A A . 141 ARG NH2 1 1
20 52348 1 1 141 ARG O O -6.345 3.720 -10.961 1.00 . A A . 141 ARG O 1 1
20 52349 1 1 142 ASP C C -6.746 6.601 -11.278 1.00 . A A . 142 ASP C 1 1
20 52350 1 1 142 ASP CA C -8.020 5.937 -10.777 1.00 . A A . 142 ASP CA 1 1
20 52351 1 1 142 ASP CB C -9.017 6.997 -10.300 1.00 . A A . 142 ASP CB 1 1
20 52352 1 1 142 ASP CG C -10.461 6.562 -10.469 1.00 . A A . 142 ASP CG 1 1
20 52353 1 1 142 ASP H H -8.149 5.113 -8.832 1.00 . A A . 142 ASP H 1 1
20 52354 1 1 142 ASP HA H -8.464 5.388 -11.594 1.00 . A A . 142 ASP HA 1 1
20 52355 1 1 142 ASP HB2 H -8.844 7.200 -9.254 1.00 . A A . 142 ASP HB2 1 1
20 52356 1 1 142 ASP HB3 H -8.864 7.905 -10.867 1.00 . A A . 142 ASP HB3 1 1
20 52357 1 1 142 ASP N N -7.732 4.986 -9.713 1.00 . A A . 142 ASP N 1 1
20 52358 1 1 142 ASP O O -6.612 6.870 -12.469 1.00 . A A . 142 ASP O 1 1
20 52359 1 1 142 ASP OD1 O -11.003 5.887 -9.568 1.00 . A A . 142 ASP OD1 1 1
20 52360 1 1 142 ASP OD2 O -11.066 6.906 -11.509 1.00 . A A . 142 ASP OD2 1 1
20 52361 1 1 143 ARG C C -3.677 6.443 -11.525 1.00 . A A . 143 ARG C 1 1
20 52362 1 1 143 ARG CA C -4.522 7.435 -10.726 1.00 . A A . 143 ARG CA 1 1
20 52363 1 1 143 ARG CB C -3.773 7.878 -9.464 1.00 . A A . 143 ARG CB 1 1
20 52364 1 1 143 ARG CD C -4.502 10.289 -9.385 1.00 . A A . 143 ARG CD 1 1
20 52365 1 1 143 ARG CG C -4.505 8.948 -8.667 1.00 . A A . 143 ARG CG 1 1
20 52366 1 1 143 ARG CZ C -2.588 11.492 -10.384 1.00 . A A . 143 ARG CZ 1 1
20 52367 1 1 143 ARG H H -5.987 6.619 -9.430 1.00 . A A . 143 ARG H 1 1
20 52368 1 1 143 ARG HA H -4.716 8.301 -11.342 1.00 . A A . 143 ARG HA 1 1
20 52369 1 1 143 ARG HB2 H -3.627 7.020 -8.826 1.00 . A A . 143 ARG HB2 1 1
20 52370 1 1 143 ARG HB3 H -2.808 8.270 -9.751 1.00 . A A . 143 ARG HB3 1 1
20 52371 1 1 143 ARG HD2 H -4.776 10.130 -10.417 1.00 . A A . 143 ARG HD2 1 1
20 52372 1 1 143 ARG HD3 H -5.227 10.937 -8.915 1.00 . A A . 143 ARG HD3 1 1
20 52373 1 1 143 ARG HE H -2.733 10.948 -8.467 1.00 . A A . 143 ARG HE 1 1
20 52374 1 1 143 ARG HG2 H -5.526 8.635 -8.518 1.00 . A A . 143 ARG HG2 1 1
20 52375 1 1 143 ARG HG3 H -4.019 9.063 -7.708 1.00 . A A . 143 ARG HG3 1 1
20 52376 1 1 143 ARG HH11 H -4.084 11.091 -11.691 1.00 . A A . 143 ARG HH11 1 1
20 52377 1 1 143 ARG HH12 H -2.720 11.932 -12.363 1.00 . A A . 143 ARG HH12 1 1
20 52378 1 1 143 ARG HH21 H -0.945 12.059 -9.333 1.00 . A A . 143 ARG HH21 1 1
20 52379 1 1 143 ARG HH22 H -0.930 12.476 -11.023 1.00 . A A . 143 ARG HH22 1 1
20 52380 1 1 143 ARG N N -5.807 6.844 -10.369 1.00 . A A . 143 ARG N 1 1
20 52381 1 1 143 ARG NE N -3.189 10.931 -9.337 1.00 . A A . 143 ARG NE 1 1
20 52382 1 1 143 ARG NH1 N -3.179 11.503 -11.573 1.00 . A A . 143 ARG NH1 1 1
20 52383 1 1 143 ARG NH2 N -1.395 12.053 -10.236 1.00 . A A . 143 ARG NH2 1 1
20 52384 1 1 143 ARG O O -3.066 6.803 -12.531 1.00 . A A . 143 ARG O 1 1
20 52385 1 1 144 ILE C C -3.498 3.900 -13.159 1.00 . A A . 144 ILE C 1 1
20 52386 1 1 144 ILE CA C -2.934 4.125 -11.760 1.00 . A A . 144 ILE CA 1 1
20 52387 1 1 144 ILE CB C -2.995 2.795 -10.969 1.00 . A A . 144 ILE CB 1 1
20 52388 1 1 144 ILE CD1 C -0.748 3.111 -9.799 1.00 . A A . 144 ILE CD1 1 1
20 52389 1 1 144 ILE CG1 C -2.241 2.915 -9.640 1.00 . A A . 144 ILE CG1 1 1
20 52390 1 1 144 ILE CG2 C -2.432 1.647 -11.797 1.00 . A A . 144 ILE CG2 1 1
20 52391 1 1 144 ILE H H -4.156 4.975 -10.249 1.00 . A A . 144 ILE H 1 1
20 52392 1 1 144 ILE HA H -1.899 4.427 -11.842 1.00 . A A . 144 ILE HA 1 1
20 52393 1 1 144 ILE HB H -4.032 2.576 -10.764 1.00 . A A . 144 ILE HB 1 1
20 52394 1 1 144 ILE HD11 H -0.562 4.016 -10.359 1.00 . A A . 144 ILE HD11 1 1
20 52395 1 1 144 ILE HD12 H -0.328 2.266 -10.329 1.00 . A A . 144 ILE HD12 1 1
20 52396 1 1 144 ILE HD13 H -0.289 3.189 -8.825 1.00 . A A . 144 ILE HD13 1 1
20 52397 1 1 144 ILE HG12 H -2.628 3.760 -9.090 1.00 . A A . 144 ILE HG12 1 1
20 52398 1 1 144 ILE HG13 H -2.399 2.014 -9.064 1.00 . A A . 144 ILE HG13 1 1
20 52399 1 1 144 ILE HG21 H -2.486 0.730 -11.228 1.00 . A A . 144 ILE HG21 1 1
20 52400 1 1 144 ILE HG22 H -1.402 1.854 -12.048 1.00 . A A . 144 ILE HG22 1 1
20 52401 1 1 144 ILE HG23 H -3.010 1.540 -12.705 1.00 . A A . 144 ILE HG23 1 1
20 52402 1 1 144 ILE N N -3.661 5.190 -11.074 1.00 . A A . 144 ILE N 1 1
20 52403 1 1 144 ILE O O -2.763 3.919 -14.147 1.00 . A A . 144 ILE O 1 1
20 52404 1 1 145 GLU C C -5.328 4.636 -15.446 1.00 . A A . 145 GLU C 1 1
20 52405 1 1 145 GLU CA C -5.474 3.447 -14.507 1.00 . A A . 145 GLU CA 1 1
20 52406 1 1 145 GLU CB C -6.953 3.131 -14.294 1.00 . A A . 145 GLU CB 1 1
20 52407 1 1 145 GLU CD C -8.671 1.519 -13.399 1.00 . A A . 145 GLU CD 1 1
20 52408 1 1 145 GLU CG C -7.202 1.870 -13.485 1.00 . A A . 145 GLU CG 1 1
20 52409 1 1 145 GLU H H -5.349 3.729 -12.411 1.00 . A A . 145 GLU H 1 1
20 52410 1 1 145 GLU HA H -4.996 2.589 -14.959 1.00 . A A . 145 GLU HA 1 1
20 52411 1 1 145 GLU HB2 H -7.415 3.961 -13.778 1.00 . A A . 145 GLU HB2 1 1
20 52412 1 1 145 GLU HB3 H -7.426 3.013 -15.258 1.00 . A A . 145 GLU HB3 1 1
20 52413 1 1 145 GLU HG2 H -6.677 1.050 -13.950 1.00 . A A . 145 GLU HG2 1 1
20 52414 1 1 145 GLU HG3 H -6.822 2.020 -12.485 1.00 . A A . 145 GLU HG3 1 1
20 52415 1 1 145 GLU N N -4.811 3.703 -13.236 1.00 . A A . 145 GLU N 1 1
20 52416 1 1 145 GLU O O -5.202 4.465 -16.660 1.00 . A A . 145 GLU O 1 1
20 52417 1 1 145 GLU OE1 O -9.509 2.357 -13.790 1.00 . A A . 145 GLU OE1 1 1
20 52418 1 1 145 GLU OE2 O -8.993 0.400 -12.944 1.00 . A A . 145 GLU OE2 1 1
20 52419 1 1 146 GLN C C -3.795 7.056 -16.320 1.00 . A A . 146 GLN C 1 1
20 52420 1 1 146 GLN CA C -5.168 7.049 -15.665 1.00 . A A . 146 GLN CA 1 1
20 52421 1 1 146 GLN CB C -5.326 8.291 -14.789 1.00 . A A . 146 GLN CB 1 1
20 52422 1 1 146 GLN CD C -5.373 10.817 -14.711 1.00 . A A . 146 GLN CD 1 1
20 52423 1 1 146 GLN CG C -5.418 9.580 -15.584 1.00 . A A . 146 GLN CG 1 1
20 52424 1 1 146 GLN H H -5.477 5.909 -13.910 1.00 . A A . 146 GLN H 1 1
20 52425 1 1 146 GLN HA H -5.926 7.059 -16.435 1.00 . A A . 146 GLN HA 1 1
20 52426 1 1 146 GLN HB2 H -6.225 8.191 -14.200 1.00 . A A . 146 GLN HB2 1 1
20 52427 1 1 146 GLN HB3 H -4.476 8.360 -14.125 1.00 . A A . 146 GLN HB3 1 1
20 52428 1 1 146 GLN HE21 H -4.582 11.849 -16.215 1.00 . A A . 146 GLN HE21 1 1
20 52429 1 1 146 GLN HE22 H -4.863 12.738 -14.747 1.00 . A A . 146 GLN HE22 1 1
20 52430 1 1 146 GLN HG2 H -4.590 9.619 -16.276 1.00 . A A . 146 GLN HG2 1 1
20 52431 1 1 146 GLN HG3 H -6.346 9.579 -16.135 1.00 . A A . 146 GLN HG3 1 1
20 52432 1 1 146 GLN N N -5.341 5.837 -14.881 1.00 . A A . 146 GLN N 1 1
20 52433 1 1 146 GLN NE2 N -4.888 11.908 -15.275 1.00 . A A . 146 GLN NE2 1 1
20 52434 1 1 146 GLN O O -3.676 7.269 -17.522 1.00 . A A . 146 GLN O 1 1
20 52435 1 1 146 GLN OE1 O -5.779 10.792 -13.547 1.00 . A A . 146 GLN OE1 1 1
20 52436 1 1 147 ALA C C -1.191 5.636 -17.008 1.00 . A A . 147 ALA C 1 1
20 52437 1 1 147 ALA CA C -1.396 6.775 -16.016 1.00 . A A . 147 ALA CA 1 1
20 52438 1 1 147 ALA CB C -0.416 6.656 -14.859 1.00 . A A . 147 ALA CB 1 1
20 52439 1 1 147 ALA H H -2.932 6.605 -14.572 1.00 . A A . 147 ALA H 1 1
20 52440 1 1 147 ALA HA H -1.211 7.713 -16.520 1.00 . A A . 147 ALA HA 1 1
20 52441 1 1 147 ALA HB1 H 0.594 6.701 -15.237 1.00 . A A . 147 ALA HB1 1 1
20 52442 1 1 147 ALA HB2 H -0.570 5.715 -14.354 1.00 . A A . 147 ALA HB2 1 1
20 52443 1 1 147 ALA HB3 H -0.579 7.467 -14.165 1.00 . A A . 147 ALA HB3 1 1
20 52444 1 1 147 ALA N N -2.766 6.794 -15.522 1.00 . A A . 147 ALA N 1 1
20 52445 1 1 147 ALA O O -0.547 5.805 -18.043 1.00 . A A . 147 ALA O 1 1
20 52446 1 1 148 ALA C C -2.446 3.523 -18.855 1.00 . A A . 148 ALA C 1 1
20 52447 1 1 148 ALA CA C -1.649 3.318 -17.573 1.00 . A A . 148 ALA CA 1 1
20 52448 1 1 148 ALA CB C -2.093 2.052 -16.856 1.00 . A A . 148 ALA CB 1 1
20 52449 1 1 148 ALA H H -2.256 4.394 -15.850 1.00 . A A . 148 ALA H 1 1
20 52450 1 1 148 ALA HA H -0.605 3.205 -17.833 1.00 . A A . 148 ALA HA 1 1
20 52451 1 1 148 ALA HB1 H -3.136 2.132 -16.591 1.00 . A A . 148 ALA HB1 1 1
20 52452 1 1 148 ALA HB2 H -1.502 1.917 -15.962 1.00 . A A . 148 ALA HB2 1 1
20 52453 1 1 148 ALA HB3 H -1.950 1.201 -17.509 1.00 . A A . 148 ALA HB3 1 1
20 52454 1 1 148 ALA N N -1.760 4.477 -16.697 1.00 . A A . 148 ALA N 1 1
20 52455 1 1 148 ALA O O -2.261 2.801 -19.831 1.00 . A A . 148 ALA O 1 1
20 52456 1 1 149 GLY C C -3.374 5.980 -20.801 1.00 . A A . 149 GLY C 1 1
20 52457 1 1 149 GLY CA C -4.064 4.864 -20.045 1.00 . A A . 149 GLY CA 1 1
20 52458 1 1 149 GLY H H -3.501 4.995 -18.010 1.00 . A A . 149 GLY H 1 1
20 52459 1 1 149 GLY HA2 H -4.136 3.996 -20.684 1.00 . A A . 149 GLY HA2 1 1
20 52460 1 1 149 GLY HA3 H -5.058 5.186 -19.772 1.00 . A A . 149 GLY HA3 1 1
20 52461 1 1 149 GLY N N -3.335 4.508 -18.845 1.00 . A A . 149 GLY N 1 1
20 52462 1 1 149 GLY O O -3.274 5.947 -22.028 1.00 . A A . 149 GLY O 1 1
20 52463 1 1 150 GLU C C -0.718 7.687 -20.990 1.00 . A A . 150 GLU C 1 1
20 52464 1 1 150 GLU CA C -2.144 8.083 -20.627 1.00 . A A . 150 GLU CA 1 1
20 52465 1 1 150 GLU CB C -2.111 9.269 -19.659 1.00 . A A . 150 GLU CB 1 1
20 52466 1 1 150 GLU CD C -3.339 11.217 -18.631 1.00 . A A . 150 GLU CD 1 1
20 52467 1 1 150 GLU CG C -3.448 9.975 -19.494 1.00 . A A . 150 GLU CG 1 1
20 52468 1 1 150 GLU H H -3.011 6.933 -19.079 1.00 . A A . 150 GLU H 1 1
20 52469 1 1 150 GLU HA H -2.659 8.383 -21.527 1.00 . A A . 150 GLU HA 1 1
20 52470 1 1 150 GLU HB2 H -1.796 8.915 -18.690 1.00 . A A . 150 GLU HB2 1 1
20 52471 1 1 150 GLU HB3 H -1.392 9.990 -20.020 1.00 . A A . 150 GLU HB3 1 1
20 52472 1 1 150 GLU HG2 H -3.813 10.262 -20.468 1.00 . A A . 150 GLU HG2 1 1
20 52473 1 1 150 GLU HG3 H -4.147 9.293 -19.033 1.00 . A A . 150 GLU HG3 1 1
20 52474 1 1 150 GLU N N -2.875 6.960 -20.053 1.00 . A A . 150 GLU N 1 1
20 52475 1 1 150 GLU O O 0.072 8.529 -21.415 1.00 . A A . 150 GLU O 1 1
20 52476 1 1 150 GLU OE1 O -2.287 11.891 -18.678 1.00 . A A . 150 GLU OE1 1 1
20 52477 1 1 150 GLU OE2 O -4.309 11.543 -17.917 1.00 . A A . 150 GLU OE2 1 1
20 52478 1 1 151 ARG C C 1.046 6.120 -22.739 1.00 . A A . 151 ARG C 1 1
20 52479 1 1 151 ARG CA C 0.906 5.897 -21.238 1.00 . A A . 151 ARG CA 1 1
20 52480 1 1 151 ARG CB C 1.059 4.407 -20.886 1.00 . A A . 151 ARG CB 1 1
20 52481 1 1 151 ARG CD C 0.399 2.016 -21.299 1.00 . A A . 151 ARG CD 1 1
20 52482 1 1 151 ARG CG C 0.289 3.451 -21.792 1.00 . A A . 151 ARG CG 1 1
20 52483 1 1 151 ARG CZ C -1.126 0.287 -22.205 1.00 . A A . 151 ARG CZ 1 1
20 52484 1 1 151 ARG H H -1.004 5.820 -20.329 1.00 . A A . 151 ARG H 1 1
20 52485 1 1 151 ARG HA H 1.677 6.462 -20.732 1.00 . A A . 151 ARG HA 1 1
20 52486 1 1 151 ARG HB2 H 2.105 4.147 -20.939 1.00 . A A . 151 ARG HB2 1 1
20 52487 1 1 151 ARG HB3 H 0.715 4.259 -19.873 1.00 . A A . 151 ARG HB3 1 1
20 52488 1 1 151 ARG HD2 H 1.429 1.818 -21.037 1.00 . A A . 151 ARG HD2 1 1
20 52489 1 1 151 ARG HD3 H -0.220 1.906 -20.422 1.00 . A A . 151 ARG HD3 1 1
20 52490 1 1 151 ARG HE H 0.567 0.911 -23.086 1.00 . A A . 151 ARG HE 1 1
20 52491 1 1 151 ARG HG2 H -0.751 3.738 -21.801 1.00 . A A . 151 ARG HG2 1 1
20 52492 1 1 151 ARG HG3 H 0.693 3.512 -22.792 1.00 . A A . 151 ARG HG3 1 1
20 52493 1 1 151 ARG HH11 H -1.833 1.213 -20.543 1.00 . A A . 151 ARG HH11 1 1
20 52494 1 1 151 ARG HH12 H -2.810 -0.099 -21.140 1.00 . A A . 151 ARG HH12 1 1
20 52495 1 1 151 ARG HH21 H -0.742 -0.790 -23.882 1.00 . A A . 151 ARG HH21 1 1
20 52496 1 1 151 ARG HH22 H -2.209 -1.203 -23.050 1.00 . A A . 151 ARG HH22 1 1
20 52497 1 1 151 ARG N N -0.382 6.413 -20.799 1.00 . A A . 151 ARG N 1 1
20 52498 1 1 151 ARG NE N -0.028 1.041 -22.306 1.00 . A A . 151 ARG NE 1 1
20 52499 1 1 151 ARG NH1 N -1.992 0.486 -21.219 1.00 . A A . 151 ARG NH1 1 1
20 52500 1 1 151 ARG NH2 N -1.377 -0.644 -23.116 1.00 . A A . 151 ARG NH2 1 1
20 52501 1 1 151 ARG O O 0.112 5.871 -23.506 1.00 . A A . 151 ARG O 1 1
20 52502 1 1 152 ARG C C 3.542 6.222 -25.145 1.00 . A A . 152 ARG C 1 1
20 52503 1 1 152 ARG CA C 2.386 6.998 -24.543 1.00 . A A . 152 ARG CA 1 1
20 52504 1 1 152 ARG CB C 2.636 8.505 -24.648 1.00 . A A . 152 ARG CB 1 1
20 52505 1 1 152 ARG CD C 1.827 10.812 -24.021 1.00 . A A . 152 ARG CD 1 1
20 52506 1 1 152 ARG CG C 1.479 9.336 -24.115 1.00 . A A . 152 ARG CG 1 1
20 52507 1 1 152 ARG CZ C 1.098 12.604 -22.487 1.00 . A A . 152 ARG CZ 1 1
20 52508 1 1 152 ARG H H 2.924 6.748 -22.513 1.00 . A A . 152 ARG H 1 1
20 52509 1 1 152 ARG HA H 1.484 6.753 -25.081 1.00 . A A . 152 ARG HA 1 1
20 52510 1 1 152 ARG HB2 H 3.523 8.753 -24.084 1.00 . A A . 152 ARG HB2 1 1
20 52511 1 1 152 ARG HB3 H 2.792 8.762 -25.685 1.00 . A A . 152 ARG HB3 1 1
20 52512 1 1 152 ARG HD2 H 2.786 10.914 -23.536 1.00 . A A . 152 ARG HD2 1 1
20 52513 1 1 152 ARG HD3 H 1.879 11.222 -25.018 1.00 . A A . 152 ARG HD3 1 1
20 52514 1 1 152 ARG HE H -0.112 11.221 -23.298 1.00 . A A . 152 ARG HE 1 1
20 52515 1 1 152 ARG HG2 H 0.634 9.221 -24.776 1.00 . A A . 152 ARG HG2 1 1
20 52516 1 1 152 ARG HG3 H 1.216 8.975 -23.131 1.00 . A A . 152 ARG HG3 1 1
20 52517 1 1 152 ARG HH11 H 3.061 12.659 -22.975 1.00 . A A . 152 ARG HH11 1 1
20 52518 1 1 152 ARG HH12 H 2.546 13.868 -21.849 1.00 . A A . 152 ARG HH12 1 1
20 52519 1 1 152 ARG HH21 H -0.806 12.828 -21.814 1.00 . A A . 152 ARG HH21 1 1
20 52520 1 1 152 ARG HH22 H 0.343 13.977 -21.195 1.00 . A A . 152 ARG HH22 1 1
20 52521 1 1 152 ARG N N 2.189 6.625 -23.154 1.00 . A A . 152 ARG N 1 1
20 52522 1 1 152 ARG NE N 0.822 11.550 -23.254 1.00 . A A . 152 ARG NE 1 1
20 52523 1 1 152 ARG NH1 N 2.333 13.085 -22.434 1.00 . A A . 152 ARG NH1 1 1
20 52524 1 1 152 ARG NH2 N 0.136 13.182 -21.778 1.00 . A A . 152 ARG NH2 1 1
20 52525 1 1 152 ARG O O 4.452 5.798 -24.435 1.00 . A A . 152 ARG O 1 1
20 52526 1 1 153 THR C C 5.789 6.125 -27.398 1.00 . A A . 153 THR C 1 1
20 52527 1 1 153 THR CA C 4.526 5.292 -27.167 1.00 . A A . 153 THR CA 1 1
20 52528 1 1 153 THR CB C 3.973 4.786 -28.510 1.00 . A A . 153 THR CB 1 1
20 52529 1 1 153 THR CG2 C 3.142 3.528 -28.309 1.00 . A A . 153 THR CG2 1 1
20 52530 1 1 153 THR H H 2.769 6.451 -26.974 1.00 . A A . 153 THR H 1 1
20 52531 1 1 153 THR HA H 4.782 4.435 -26.562 1.00 . A A . 153 THR HA 1 1
20 52532 1 1 153 THR HB H 4.805 4.550 -29.160 1.00 . A A . 153 THR HB 1 1
20 52533 1 1 153 THR HG1 H 3.743 6.534 -29.413 1.00 . A A . 153 THR HG1 1 1
20 52534 1 1 153 THR HG21 H 2.320 3.742 -27.643 1.00 . A A . 153 THR HG21 1 1
20 52535 1 1 153 THR HG22 H 3.761 2.752 -27.881 1.00 . A A . 153 THR HG22 1 1
20 52536 1 1 153 THR HG23 H 2.757 3.195 -29.262 1.00 . A A . 153 THR HG23 1 1
20 52537 1 1 153 THR N N 3.508 6.052 -26.458 1.00 . A A . 153 THR N 1 1
20 52538 1 1 153 THR O O 6.455 5.995 -28.425 1.00 . A A . 153 THR O 1 1
20 52539 1 1 153 THR OG1 O 3.171 5.806 -29.127 1.00 . A A . 153 THR OG1 1 1
20 52540 1 1 154 ALA C C 8.563 7.005 -26.293 1.00 . A A . 154 ALA C 1 1
20 52541 1 1 154 ALA CA C 7.291 7.814 -26.499 1.00 . A A . 154 ALA CA 1 1
20 52542 1 1 154 ALA CB C 7.196 8.933 -25.471 1.00 . A A . 154 ALA CB 1 1
20 52543 1 1 154 ALA H H 5.574 6.973 -25.606 1.00 . A A . 154 ALA H 1 1
20 52544 1 1 154 ALA HA H 7.313 8.259 -27.484 1.00 . A A . 154 ALA HA 1 1
20 52545 1 1 154 ALA HB1 H 6.288 9.494 -25.633 1.00 . A A . 154 ALA HB1 1 1
20 52546 1 1 154 ALA HB2 H 8.048 9.589 -25.575 1.00 . A A . 154 ALA HB2 1 1
20 52547 1 1 154 ALA HB3 H 7.187 8.508 -24.479 1.00 . A A . 154 ALA HB3 1 1
20 52548 1 1 154 ALA N N 6.122 6.955 -26.419 1.00 . A A . 154 ALA N 1 1
20 52549 1 1 154 ALA O O 8.768 6.405 -25.234 1.00 . A A . 154 ALA O 1 1
20 52550 1 1 155 SER C C 11.669 6.969 -26.387 1.00 . A A . 155 SER C 1 1
20 52551 1 1 155 SER CA C 10.649 6.245 -27.262 1.00 . A A . 155 SER CA 1 1
20 52552 1 1 155 SER CB C 11.185 6.051 -28.681 1.00 . A A . 155 SER CB 1 1
20 52553 1 1 155 SER H H 9.180 7.477 -28.130 1.00 . A A . 155 SER H 1 1
20 52554 1 1 155 SER HA H 10.444 5.278 -26.829 1.00 . A A . 155 SER HA 1 1
20 52555 1 1 155 SER HB2 H 12.221 5.751 -28.635 1.00 . A A . 155 SER HB2 1 1
20 52556 1 1 155 SER HB3 H 10.610 5.285 -29.181 1.00 . A A . 155 SER HB3 1 1
20 52557 1 1 155 SER HG H 11.679 7.204 -30.194 1.00 . A A . 155 SER HG 1 1
20 52558 1 1 155 SER N N 9.402 6.980 -27.314 1.00 . A A . 155 SER N 1 1
20 52559 1 1 155 SER O O 11.735 8.199 -26.380 1.00 . A A . 155 SER O 1 1
20 52560 1 1 155 SER OG O 11.090 7.253 -29.427 1.00 . A A . 155 SER OG 1 1
20 52561 1 1 156 VAL C C 14.577 7.431 -25.557 1.00 . A A . 156 VAL C 1 1
20 52562 1 1 156 VAL CA C 13.467 6.754 -24.754 1.00 . A A . 156 VAL CA 1 1
20 52563 1 1 156 VAL CB C 14.078 5.656 -23.850 1.00 . A A . 156 VAL CB 1 1
20 52564 1 1 156 VAL CG1 C 15.054 6.253 -22.844 1.00 . A A . 156 VAL CG1 1 1
20 52565 1 1 156 VAL CG2 C 12.981 4.880 -23.136 1.00 . A A . 156 VAL CG2 1 1
20 52566 1 1 156 VAL H H 12.362 5.225 -25.707 1.00 . A A . 156 VAL H 1 1
20 52567 1 1 156 VAL HA H 12.990 7.490 -24.123 1.00 . A A . 156 VAL HA 1 1
20 52568 1 1 156 VAL HB H 14.624 4.966 -24.477 1.00 . A A . 156 VAL HB 1 1
20 52569 1 1 156 VAL HG11 H 14.533 6.958 -22.213 1.00 . A A . 156 VAL HG11 1 1
20 52570 1 1 156 VAL HG12 H 15.849 6.758 -23.370 1.00 . A A . 156 VAL HG12 1 1
20 52571 1 1 156 VAL HG13 H 15.469 5.463 -22.235 1.00 . A A . 156 VAL HG13 1 1
20 52572 1 1 156 VAL HG21 H 13.425 4.123 -22.507 1.00 . A A . 156 VAL HG21 1 1
20 52573 1 1 156 VAL HG22 H 12.338 4.411 -23.865 1.00 . A A . 156 VAL HG22 1 1
20 52574 1 1 156 VAL HG23 H 12.400 5.557 -22.527 1.00 . A A . 156 VAL HG23 1 1
20 52575 1 1 156 VAL N N 12.457 6.198 -25.647 1.00 . A A . 156 VAL N 1 1
20 52576 1 1 156 VAL O O 15.202 8.386 -25.097 1.00 . A A . 156 VAL O 1 1
20 52577 1 1 157 LEU C C 15.333 8.830 -28.253 1.00 . A A . 157 LEU C 1 1
20 52578 1 1 157 LEU CA C 15.813 7.508 -27.656 1.00 . A A . 157 LEU CA 1 1
20 52579 1 1 157 LEU CB C 16.152 6.524 -28.778 1.00 . A A . 157 LEU CB 1 1
20 52580 1 1 157 LEU CD1 C 16.960 4.269 -29.510 1.00 . A A . 157 LEU CD1 1 1
20 52581 1 1 157 LEU CD2 C 17.988 5.370 -27.515 1.00 . A A . 157 LEU CD2 1 1
20 52582 1 1 157 LEU CG C 16.709 5.176 -28.317 1.00 . A A . 157 LEU CG 1 1
20 52583 1 1 157 LEU H H 14.279 6.162 -27.077 1.00 . A A . 157 LEU H 1 1
20 52584 1 1 157 LEU HA H 16.701 7.692 -27.071 1.00 . A A . 157 LEU HA 1 1
20 52585 1 1 157 LEU HB2 H 15.254 6.342 -29.351 1.00 . A A . 157 LEU HB2 1 1
20 52586 1 1 157 LEU HB3 H 16.883 6.987 -29.425 1.00 . A A . 157 LEU HB3 1 1
20 52587 1 1 157 LEU HD11 H 17.349 3.321 -29.167 1.00 . A A . 157 LEU HD11 1 1
20 52588 1 1 157 LEU HD12 H 17.679 4.734 -30.170 1.00 . A A . 157 LEU HD12 1 1
20 52589 1 1 157 LEU HD13 H 16.035 4.108 -30.043 1.00 . A A . 157 LEU HD13 1 1
20 52590 1 1 157 LEU HD21 H 18.359 4.409 -27.192 1.00 . A A . 157 LEU HD21 1 1
20 52591 1 1 157 LEU HD22 H 17.781 5.984 -26.652 1.00 . A A . 157 LEU HD22 1 1
20 52592 1 1 157 LEU HD23 H 18.730 5.853 -28.133 1.00 . A A . 157 LEU HD23 1 1
20 52593 1 1 157 LEU HG H 15.983 4.693 -27.679 1.00 . A A . 157 LEU HG 1 1
20 52594 1 1 157 LEU N N 14.803 6.938 -26.770 1.00 . A A . 157 LEU N 1 1
20 52595 1 1 157 LEU O O 16.118 9.556 -28.873 1.00 . A A . 157 LEU O 1 1
20 52596 1 1 158 ALA C C 13.218 10.343 -30.049 1.00 . A A . 158 ALA C 1 1
20 52597 1 1 158 ALA CA C 13.395 10.341 -28.529 1.00 . A A . 158 ALA CA 1 1
20 52598 1 1 158 ALA CB C 14.150 11.579 -28.062 1.00 . A A . 158 ALA CB 1 1
20 52599 1 1 158 ALA H H 13.497 8.470 -27.557 1.00 . A A . 158 ALA H 1 1
20 52600 1 1 158 ALA HA H 12.411 10.373 -28.081 1.00 . A A . 158 ALA HA 1 1
20 52601 1 1 158 ALA HB1 H 15.128 11.598 -28.521 1.00 . A A . 158 ALA HB1 1 1
20 52602 1 1 158 ALA HB2 H 14.257 11.551 -26.988 1.00 . A A . 158 ALA HB2 1 1
20 52603 1 1 158 ALA HB3 H 13.602 12.465 -28.347 1.00 . A A . 158 ALA HB3 1 1
20 52604 1 1 158 ALA N N 14.041 9.116 -28.053 1.00 . A A . 158 ALA N 1 1
20 52605 1 1 158 ALA O O 14.009 9.755 -30.790 1.00 . A A . 158 ALA O 1 1
20 52606 1 1 159 ASP C C 12.225 12.453 -32.478 1.00 . A A . 159 ASP C 1 1
20 52607 1 1 159 ASP CA C 11.867 11.076 -31.935 1.00 . A A . 159 ASP CA 1 1
20 52608 1 1 159 ASP CB C 10.394 10.778 -32.214 1.00 . A A . 159 ASP CB 1 1
20 52609 1 1 159 ASP CG C 10.046 10.948 -33.680 1.00 . A A . 159 ASP CG 1 1
20 52610 1 1 159 ASP H H 11.542 11.408 -29.870 1.00 . A A . 159 ASP H 1 1
20 52611 1 1 159 ASP HA H 12.475 10.339 -32.437 1.00 . A A . 159 ASP HA 1 1
20 52612 1 1 159 ASP HB2 H 10.178 9.760 -31.927 1.00 . A A . 159 ASP HB2 1 1
20 52613 1 1 159 ASP HB3 H 9.779 11.451 -31.635 1.00 . A A . 159 ASP HB3 1 1
20 52614 1 1 159 ASP N N 12.152 10.988 -30.507 1.00 . A A . 159 ASP N 1 1
20 52615 1 1 159 ASP O O 12.916 12.567 -33.490 1.00 . A A . 159 ASP O 1 1
20 52616 1 1 159 ASP OD1 O 10.432 10.081 -34.494 1.00 . A A . 159 ASP OD1 1 1
20 52617 1 1 159 ASP OD2 O 9.384 11.949 -34.026 1.00 . A A . 159 ASP OD2 1 1
20 52618 1 1 160 LEU C C 13.540 15.105 -32.175 1.00 . A A . 160 LEU C 1 1
20 52619 1 1 160 LEU CA C 12.036 14.870 -32.192 1.00 . A A . 160 LEU CA 1 1
20 52620 1 1 160 LEU CB C 11.339 15.853 -31.247 1.00 . A A . 160 LEU CB 1 1
20 52621 1 1 160 LEU CD1 C 11.104 17.683 -32.934 1.00 . A A . 160 LEU CD1 1 1
20 52622 1 1 160 LEU CD2 C 10.945 18.211 -30.494 1.00 . A A . 160 LEU CD2 1 1
20 52623 1 1 160 LEU CG C 11.602 17.328 -31.544 1.00 . A A . 160 LEU CG 1 1
20 52624 1 1 160 LEU H H 11.162 13.332 -31.031 1.00 . A A . 160 LEU H 1 1
20 52625 1 1 160 LEU HA H 11.668 15.022 -33.196 1.00 . A A . 160 LEU HA 1 1
20 52626 1 1 160 LEU HB2 H 10.274 15.679 -31.302 1.00 . A A . 160 LEU HB2 1 1
20 52627 1 1 160 LEU HB3 H 11.669 15.646 -30.240 1.00 . A A . 160 LEU HB3 1 1
20 52628 1 1 160 LEU HD11 H 11.313 18.723 -33.138 1.00 . A A . 160 LEU HD11 1 1
20 52629 1 1 160 LEU HD12 H 10.039 17.514 -32.989 1.00 . A A . 160 LEU HD12 1 1
20 52630 1 1 160 LEU HD13 H 11.604 17.066 -33.666 1.00 . A A . 160 LEU HD13 1 1
20 52631 1 1 160 LEU HD21 H 11.340 17.967 -29.519 1.00 . A A . 160 LEU HD21 1 1
20 52632 1 1 160 LEU HD22 H 9.878 18.047 -30.503 1.00 . A A . 160 LEU HD22 1 1
20 52633 1 1 160 LEU HD23 H 11.153 19.248 -30.715 1.00 . A A . 160 LEU HD23 1 1
20 52634 1 1 160 LEU HG H 12.668 17.508 -31.516 1.00 . A A . 160 LEU HG 1 1
20 52635 1 1 160 LEU N N 11.738 13.495 -31.805 1.00 . A A . 160 LEU N 1 1
20 52636 1 1 160 LEU O O 14.175 15.233 -33.222 1.00 . A A . 160 LEU O 1 1
20 52637 1 1 161 GLU C C 16.014 13.754 -30.656 1.00 . A A . 161 GLU C 1 1
20 52638 1 1 161 GLU CA C 15.538 15.186 -30.821 1.00 . A A . 161 GLU CA 1 1
20 52639 1 1 161 GLU CB C 15.938 16.040 -29.617 1.00 . A A . 161 GLU CB 1 1
20 52640 1 1 161 GLU CD C 15.982 18.352 -28.603 1.00 . A A . 161 GLU CD 1 1
20 52641 1 1 161 GLU CG C 15.434 17.473 -29.705 1.00 . A A . 161 GLU CG 1 1
20 52642 1 1 161 GLU H H 13.531 15.191 -30.186 1.00 . A A . 161 GLU H 1 1
20 52643 1 1 161 GLU HA H 15.971 15.604 -31.719 1.00 . A A . 161 GLU HA 1 1
20 52644 1 1 161 GLU HB2 H 15.534 15.592 -28.721 1.00 . A A . 161 GLU HB2 1 1
20 52645 1 1 161 GLU HB3 H 17.015 16.063 -29.547 1.00 . A A . 161 GLU HB3 1 1
20 52646 1 1 161 GLU HG2 H 15.733 17.887 -30.656 1.00 . A A . 161 GLU HG2 1 1
20 52647 1 1 161 GLU HG3 H 14.356 17.467 -29.640 1.00 . A A . 161 GLU HG3 1 1
20 52648 1 1 161 GLU N N 14.100 15.167 -30.980 1.00 . A A . 161 GLU N 1 1
20 52649 1 1 161 GLU O O 15.203 12.832 -30.696 1.00 . A A . 161 GLU O 1 1
20 52650 1 1 161 GLU OE1 O 15.385 18.388 -27.508 1.00 . A A . 161 GLU OE1 1 1
20 52651 1 1 161 GLU OE2 O 17.023 19.009 -28.827 1.00 . A A . 161 GLU OE2 1 1
20 52652 1 1 162 HIS C C 18.768 12.075 -29.188 1.00 . A A . 162 HIS C 1 1
20 52653 1 1 162 HIS CA C 17.822 12.192 -30.369 1.00 . A A . 162 HIS CA 1 1
20 52654 1 1 162 HIS CB C 18.539 11.769 -31.656 1.00 . A A . 162 HIS CB 1 1
20 52655 1 1 162 HIS CD2 C 16.478 11.235 -33.133 1.00 . A A . 162 HIS CD2 1 1
20 52656 1 1 162 HIS CE1 C 17.024 12.426 -34.885 1.00 . A A . 162 HIS CE1 1 1
20 52657 1 1 162 HIS CG C 17.669 11.824 -32.871 1.00 . A A . 162 HIS CG 1 1
20 52658 1 1 162 HIS H H 17.923 14.313 -30.444 1.00 . A A . 162 HIS H 1 1
20 52659 1 1 162 HIS HA H 16.983 11.532 -30.205 1.00 . A A . 162 HIS HA 1 1
20 52660 1 1 162 HIS HB2 H 19.381 12.424 -31.822 1.00 . A A . 162 HIS HB2 1 1
20 52661 1 1 162 HIS HB3 H 18.894 10.755 -31.544 1.00 . A A . 162 HIS HB3 1 1
20 52662 1 1 162 HIS HD1 H 18.802 13.102 -34.119 1.00 . A A . 162 HIS HD1 1 1
20 52663 1 1 162 HIS HD2 H 15.929 10.579 -32.473 1.00 . A A . 162 HIS HD2 1 1
20 52664 1 1 162 HIS HE1 H 16.999 12.891 -35.859 1.00 . A A . 162 HIS HE1 1 1
20 52665 1 1 162 HIS HE2 H 15.348 11.248 -34.901 1.00 . A A . 162 HIS HE2 1 1
20 52666 1 1 162 HIS N N 17.305 13.546 -30.489 1.00 . A A . 162 HIS N 1 1
20 52667 1 1 162 HIS ND1 N 17.986 12.559 -33.992 1.00 . A A . 162 HIS ND1 1 1
20 52668 1 1 162 HIS NE2 N 16.100 11.627 -34.389 1.00 . A A . 162 HIS NE2 1 1
20 52669 1 1 162 HIS O O 19.315 13.071 -28.717 1.00 . A A . 162 HIS O 1 1
20 52670 1 1 163 HIS C C 21.317 10.864 -28.110 1.00 . A A . 163 HIS C 1 1
20 52671 1 1 163 HIS CA C 19.894 10.570 -27.632 1.00 . A A . 163 HIS CA 1 1
20 52672 1 1 163 HIS CB C 19.763 9.111 -27.174 1.00 . A A . 163 HIS CB 1 1
20 52673 1 1 163 HIS CD2 C 21.733 8.423 -25.628 1.00 . A A . 163 HIS CD2 1 1
20 52674 1 1 163 HIS CE1 C 20.696 8.567 -23.707 1.00 . A A . 163 HIS CE1 1 1
20 52675 1 1 163 HIS CG C 20.462 8.814 -25.880 1.00 . A A . 163 HIS CG 1 1
20 52676 1 1 163 HIS H H 18.396 10.116 -29.061 1.00 . A A . 163 HIS H 1 1
20 52677 1 1 163 HIS HA H 19.662 11.224 -26.804 1.00 . A A . 163 HIS HA 1 1
20 52678 1 1 163 HIS HB2 H 18.718 8.875 -27.044 1.00 . A A . 163 HIS HB2 1 1
20 52679 1 1 163 HIS HB3 H 20.180 8.466 -27.933 1.00 . A A . 163 HIS HB3 1 1
20 52680 1 1 163 HIS HD1 H 18.895 9.153 -24.496 1.00 . A A . 163 HIS HD1 1 1
20 52681 1 1 163 HIS HD2 H 22.511 8.258 -26.361 1.00 . A A . 163 HIS HD2 1 1
20 52682 1 1 163 HIS HE1 H 20.486 8.539 -22.647 1.00 . A A . 163 HIS HE1 1 1
20 52683 1 1 163 HIS HE2 H 22.697 8.127 -23.782 1.00 . A A . 163 HIS HE2 1 1
20 52684 1 1 163 HIS N N 18.942 10.848 -28.704 1.00 . A A . 163 HIS N 1 1
20 52685 1 1 163 HIS ND1 N 19.839 8.892 -24.654 1.00 . A A . 163 HIS ND1 1 1
20 52686 1 1 163 HIS NE2 N 21.850 8.275 -24.270 1.00 . A A . 163 HIS NE2 1 1
20 52687 1 1 163 HIS O O 22.197 11.197 -27.322 1.00 . A A . 163 HIS O 1 1
20 52688 1 1 164 HIS C C 22.478 12.310 -30.978 1.00 . A A . 164 HIS C 1 1
20 52689 1 1 164 HIS CA C 22.773 11.154 -30.041 1.00 . A A . 164 HIS CA 1 1
20 52690 1 1 164 HIS CB C 23.447 10.010 -30.804 1.00 . A A . 164 HIS CB 1 1
20 52691 1 1 164 HIS CD2 C 25.370 9.443 -29.163 1.00 . A A . 164 HIS CD2 1 1
20 52692 1 1 164 HIS CE1 C 25.031 7.288 -29.004 1.00 . A A . 164 HIS CE1 1 1
20 52693 1 1 164 HIS CG C 24.303 9.140 -29.940 1.00 . A A . 164 HIS CG 1 1
20 52694 1 1 164 HIS H H 20.830 10.335 -29.971 1.00 . A A . 164 HIS H 1 1
20 52695 1 1 164 HIS HA H 23.437 11.499 -29.260 1.00 . A A . 164 HIS HA 1 1
20 52696 1 1 164 HIS HB2 H 22.685 9.388 -31.251 1.00 . A A . 164 HIS HB2 1 1
20 52697 1 1 164 HIS HB3 H 24.070 10.424 -31.582 1.00 . A A . 164 HIS HB3 1 1
20 52698 1 1 164 HIS HD1 H 23.426 7.249 -30.281 1.00 . A A . 164 HIS HD1 1 1
20 52699 1 1 164 HIS HD2 H 25.801 10.424 -29.019 1.00 . A A . 164 HIS HD2 1 1
20 52700 1 1 164 HIS HE1 H 25.131 6.248 -28.724 1.00 . A A . 164 HIS HE1 1 1
20 52701 1 1 164 HIS HE2 H 26.683 8.149 -28.155 1.00 . A A . 164 HIS HE2 1 1
20 52702 1 1 164 HIS N N 21.532 10.722 -29.412 1.00 . A A . 164 HIS N 1 1
20 52703 1 1 164 HIS ND1 N 24.119 7.782 -29.818 1.00 . A A . 164 HIS ND1 1 1
20 52704 1 1 164 HIS NE2 N 25.804 8.273 -28.592 1.00 . A A . 164 HIS NE2 1 1
20 52705 1 1 164 HIS O O 21.583 12.220 -31.817 1.00 . A A . 164 HIS O 1 1
20 52706 1 1 165 HIS C C 23.290 14.451 -33.048 1.00 . A A . 165 HIS C 1 1
20 52707 1 1 165 HIS CA C 22.942 14.617 -31.572 1.00 . A A . 165 HIS CA 1 1
20 52708 1 1 165 HIS CB C 23.719 15.796 -30.975 1.00 . A A . 165 HIS CB 1 1
20 52709 1 1 165 HIS CD2 C 23.413 18.001 -32.324 1.00 . A A . 165 HIS CD2 1 1
20 52710 1 1 165 HIS CE1 C 21.833 18.896 -31.099 1.00 . A A . 165 HIS CE1 1 1
20 52711 1 1 165 HIS CG C 23.138 17.136 -31.316 1.00 . A A . 165 HIS CG 1 1
20 52712 1 1 165 HIS H H 23.980 13.376 -30.208 1.00 . A A . 165 HIS H 1 1
20 52713 1 1 165 HIS HA H 21.885 14.818 -31.488 1.00 . A A . 165 HIS HA 1 1
20 52714 1 1 165 HIS HB2 H 23.728 15.702 -29.899 1.00 . A A . 165 HIS HB2 1 1
20 52715 1 1 165 HIS HB3 H 24.735 15.770 -31.341 1.00 . A A . 165 HIS HB3 1 1
20 52716 1 1 165 HIS HD1 H 21.724 17.341 -29.763 1.00 . A A . 165 HIS HD1 1 1
20 52717 1 1 165 HIS HD2 H 24.146 17.861 -33.107 1.00 . A A . 165 HIS HD2 1 1
20 52718 1 1 165 HIS HE1 H 21.086 19.579 -30.723 1.00 . A A . 165 HIS HE1 1 1
20 52719 1 1 165 HIS HE2 H 22.666 19.944 -32.651 1.00 . A A . 165 HIS HE2 1 1
20 52720 1 1 165 HIS N N 23.223 13.396 -30.829 1.00 . A A . 165 HIS N 1 1
20 52721 1 1 165 HIS ND1 N 22.145 17.729 -30.570 1.00 . A A . 165 HIS ND1 1 1
20 52722 1 1 165 HIS NE2 N 22.587 19.088 -32.165 1.00 . A A . 165 HIS NE2 1 1
20 52723 1 1 165 HIS O O 22.732 15.135 -33.905 1.00 . A A . 165 HIS O 1 1
20 52724 1 1 166 HIS C C 24.475 11.804 -35.051 1.00 . A A . 166 HIS C 1 1
20 52725 1 1 166 HIS CA C 24.610 13.282 -34.717 1.00 . A A . 166 HIS CA 1 1
20 52726 1 1 166 HIS CB C 26.056 13.726 -34.968 1.00 . A A . 166 HIS CB 1 1
20 52727 1 1 166 HIS CD2 C 26.900 15.927 -33.890 1.00 . A A . 166 HIS CD2 1 1
20 52728 1 1 166 HIS CE1 C 26.220 17.324 -35.430 1.00 . A A . 166 HIS CE1 1 1
20 52729 1 1 166 HIS CG C 26.280 15.203 -34.849 1.00 . A A . 166 HIS CG 1 1
20 52730 1 1 166 HIS H H 24.613 13.007 -32.615 1.00 . A A . 166 HIS H 1 1
20 52731 1 1 166 HIS HA H 23.953 13.845 -35.363 1.00 . A A . 166 HIS HA 1 1
20 52732 1 1 166 HIS HB2 H 26.702 13.238 -34.253 1.00 . A A . 166 HIS HB2 1 1
20 52733 1 1 166 HIS HB3 H 26.346 13.425 -35.965 1.00 . A A . 166 HIS HB3 1 1
20 52734 1 1 166 HIS HD1 H 25.380 15.893 -36.635 1.00 . A A . 166 HIS HD1 1 1
20 52735 1 1 166 HIS HD2 H 27.350 15.539 -32.986 1.00 . A A . 166 HIS HD2 1 1
20 52736 1 1 166 HIS HE1 H 26.024 18.233 -35.980 1.00 . A A . 166 HIS HE1 1 1
20 52737 1 1 166 HIS HE2 H 27.437 17.953 -33.914 1.00 . A A . 166 HIS HE2 1 1
20 52738 1 1 166 HIS N N 24.206 13.538 -33.341 1.00 . A A . 166 HIS N 1 1
20 52739 1 1 166 HIS ND1 N 25.864 16.110 -35.798 1.00 . A A . 166 HIS ND1 1 1
20 52740 1 1 166 HIS NE2 N 26.851 17.245 -34.274 1.00 . A A . 166 HIS NE2 1 1
20 52741 1 1 166 HIS O O 24.891 10.941 -34.280 1.00 . A A . 166 HIS O 1 1
20 52742 1 1 167 HIS C C 23.874 10.215 -38.229 1.00 . A A . 167 HIS C 1 1
20 52743 1 1 167 HIS CA C 23.797 10.165 -36.711 1.00 . A A . 167 HIS CA 1 1
20 52744 1 1 167 HIS CB C 22.515 9.446 -36.256 1.00 . A A . 167 HIS CB 1 1
20 52745 1 1 167 HIS CD2 C 20.421 10.957 -36.503 1.00 . A A . 167 HIS CD2 1 1
20 52746 1 1 167 HIS CE1 C 19.626 10.102 -38.353 1.00 . A A . 167 HIS CE1 1 1
20 52747 1 1 167 HIS CG C 21.255 9.963 -36.881 1.00 . A A . 167 HIS CG 1 1
20 52748 1 1 167 HIS H H 23.462 12.251 -36.708 1.00 . A A . 167 HIS H 1 1
20 52749 1 1 167 HIS HA H 24.657 9.624 -36.340 1.00 . A A . 167 HIS HA 1 1
20 52750 1 1 167 HIS HB2 H 22.594 8.399 -36.502 1.00 . A A . 167 HIS HB2 1 1
20 52751 1 1 167 HIS HB3 H 22.419 9.550 -35.185 1.00 . A A . 167 HIS HB3 1 1
20 52752 1 1 167 HIS HD1 H 21.102 8.706 -38.561 1.00 . A A . 167 HIS HD1 1 1
20 52753 1 1 167 HIS HD2 H 20.526 11.583 -35.627 1.00 . A A . 167 HIS HD2 1 1
20 52754 1 1 167 HIS HE1 H 18.999 9.913 -39.211 1.00 . A A . 167 HIS HE1 1 1
20 52755 1 1 167 HIS HE2 H 18.794 11.785 -37.536 1.00 . A A . 167 HIS HE2 1 1
20 52756 1 1 167 HIS N N 23.872 11.521 -36.192 1.00 . A A . 167 HIS N 1 1
20 52757 1 1 167 HIS ND1 N 20.727 9.448 -38.044 1.00 . A A . 167 HIS ND1 1 1
20 52758 1 1 167 HIS NE2 N 19.417 11.026 -37.434 1.00 . A A . 167 HIS NE2 1 1
20 52759 1 1 167 HIS O O 24.584 9.384 -38.823 1.00 . A A . 167 HIS O 1 1
20 52760 1 1 167 HIS OXT O 23.268 11.137 -38.817 1.00 . A A . 167 HIS OXT 1 1
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