NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523408 |
2li5   |
17879 | cing | 4-filtered-FRED | STAR | entry | full | 3333 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2li5
# This FRED archive file contains, for PDB entry <2li5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2li5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2li5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17409.81
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Autophagy_related_protein_8 A . 1 1
2 . 2 $Ubiquitin_like_modifier_activating_enzyme_ATG7 B . 1 1
stop_
save_
save_Autophagy_related_protein_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autophagy related protein 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HMKSTFKSEYPFEKRKAESERIADRFPNRIPVICEKAEKSDIPEIDKRKYLVPADLTVGQFVYVIRKRIMLPPEKAIFIFVNDTLPPTAALMSAIYQEHKDKDGFLYVTYSGENTFG
_Entity.Number_of_monomers 117
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 HIS . 1 1
2 MET . 1 1
3 LYS . 1 1
4 SER . 1 1
5 THR . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 SER . 1 1
9 GLU . 1 1
10 TYR . 1 1
11 PRO . 1 1
12 PHE . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 SER . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 ARG . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 VAL . 1 1
33 ILE . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 SER . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 ARG . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 THR . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 PHE . 1 1
62 VAL . 1 1
63 TYR . 1 1
64 VAL . 1 1
65 ILE . 1 1
66 ARG . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 MET . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 PRO . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 PHE . 1 1
79 ILE . 1 1
80 PHE . 1 1
81 VAL . 1 1
82 ASN . 1 1
83 ASP . 1 1
84 THR . 1 1
85 LEU . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 THR . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 MET . 1 1
93 SER . 1 1
94 ALA . 1 1
95 ILE . 1 1
96 TYR . 1 1
97 GLN . 1 1
98 GLU . 1 1
99 HIS . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 LYS . 1 1
103 ASP . 1 1
104 GLY . 1 1
105 PHE . 1 1
106 LEU . 1 1
107 TYR . 1 1
108 VAL . 1 1
109 THR . 1 1
110 TYR . 1 1
111 SER . 1 1
112 GLY . 1 1
113 GLU . 1 1
114 ASN . 1 1
115 THR . 1 1
116 PHE . 1 1
117 GLY . 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
HIS 1 1 1 1
MET 2 2 1 1
LYS 3 3 1 1
SER 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
TYR 10 10 1 1
PRO 11 11 1 1
PHE 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
ARG 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
VAL 32 32 1 1
ILE 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
ARG 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
PHE 61 61 1 1
VAL 62 62 1 1
TYR 63 63 1 1
VAL 64 64 1 1
ILE 65 65 1 1
ARG 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
MET 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
PRO 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
PHE 78 78 1 1
ILE 79 79 1 1
PHE 80 80 1 1
VAL 81 81 1 1
ASN 82 82 1 1
ASP 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
THR 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
MET 92 92 1 1
SER 93 93 1 1
ALA 94 94 1 1
ILE 95 95 1 1
TYR 96 96 1 1
GLN 97 97 1 1
GLU 98 98 1 1
HIS 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
LYS 102 102 1 1
ASP 103 103 1 1
GLY 104 104 1 1
PHE 105 105 1 1
LEU 106 106 1 1
TYR 107 107 1 1
VAL 108 108 1 1
THR 109 109 1 1
TYR 110 110 1 1
SER 111 111 1 1
GLY 112 112 1 1
GLU 113 113 1 1
ASN 114 114 1 1
THR 115 115 1 1
PHE 116 116 1 1
GLY 117 117 1 1
stop_
save_
save_Ubiquitin_like_modifier_activating_enzyme_ATG7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Ubiquitin like modifier activating enzyme ATG7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMISGLSVIKQEVERLGNDVFEWEDDESDEIA
_Entity.Number_of_monomers 34
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 GLY . 1 2
2 PRO . 1 2
3 HIS . 1 2
4 MET . 1 2
5 ILE . 1 2
6 SER . 1 2
7 GLY . 1 2
8 LEU . 1 2
9 SER . 1 2
10 VAL . 1 2
11 ILE . 1 2
12 LYS . 1 2
13 GLN . 1 2
14 GLU . 1 2
15 VAL . 1 2
16 GLU . 1 2
17 ARG . 1 2
18 LEU . 1 2
19 GLY . 1 2
20 ASN . 1 2
21 ASP . 1 2
22 VAL . 1 2
23 PHE . 1 2
24 GLU . 1 2
25 TRP . 1 2
26 GLU . 1 2
27 ASP . 1 2
28 ASP . 1 2
29 GLU . 1 2
30 SER . 1 2
31 ASP . 1 2
32 GLU . 1 2
33 ILE . 1 2
34 ALA . 1 2
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
GLY 1 1 1 2
PRO 2 2 1 2
HIS 3 3 1 2
MET 4 4 1 2
ILE 5 5 1 2
SER 6 6 1 2
GLY 7 7 1 2
LEU 8 8 1 2
SER 9 9 1 2
VAL 10 10 1 2
ILE 11 11 1 2
LYS 12 12 1 2
GLN 13 13 1 2
GLU 14 14 1 2
VAL 15 15 1 2
GLU 16 16 1 2
ARG 17 17 1 2
LEU 18 18 1 2
GLY 19 19 1 2
ASN 20 20 1 2
ASP 21 21 1 2
VAL 22 22 1 2
PHE 23 23 1 2
GLU 24 24 1 2
TRP 25 25 1 2
GLU 26 26 1 2
ASP 27 27 1 2
ASP 28 28 1 2
GLU 29 29 1 2
SER 30 30 1 2
ASP 31 31 1 2
GLU 32 32 1 2
ILE 33 33 1 2
ALA 34 34 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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36 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
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 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
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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
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2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 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 2 MET H . 1 MET HN 1 1
1 1 2 1 1 2 MET HB2 . 1 MET HB2 1 1
2 1 1 1 1 2 MET H . 1 MET HN 1 1
2 1 2 1 1 2 MET HB3 . 1 MET HB3 1 1
3 1 1 1 1 2 MET H . 1 MET HN 1 1
3 1 2 1 1 2 MET HG2 . 1 MET HG2 1 1
4 1 1 1 1 2 MET H . 1 MET HN 1 1
4 1 2 1 1 2 MET QG . 1 MET QG 1 1
5 1 1 1 1 2 MET H . 1 MET HN 1 1
5 1 2 1 1 2 MET HG3 . 1 MET HG3 1 1
6 1 1 1 1 2 MET HA . 1 MET HA 1 1
6 1 2 1 1 2 MET ME . 1 MET QE 1 1
7 1 1 1 1 2 MET HA . 1 MET HA 1 1
7 1 2 1 1 2 MET HG2 . 1 MET HG2 1 1
8 1 1 1 1 2 MET HA . 1 MET HA 1 1
8 1 2 1 1 2 MET HG3 . 1 MET HG3 1 1
9 1 1 1 1 2 MET HA . 1 MET HA 1 1
9 1 2 1 1 3 LYS H . 2 LYS HN 1 1
10 1 1 1 1 2 MET HB2 . 1 MET HB2 1 1
10 1 2 1 1 3 LYS H . 2 LYS HN 1 1
11 1 1 1 1 2 MET HB3 . 1 MET HB3 1 1
11 1 2 1 1 3 LYS H . 2 LYS HN 1 1
12 1 1 1 1 2 MET QG . 1 MET QG 1 1
12 1 2 1 1 3 LYS H . 2 LYS HN 1 1
13 1 1 1 1 2 MET HG2 . 1 MET HG2 1 1
13 1 2 1 1 3 LYS H . 2 LYS HN 1 1
14 1 1 1 1 2 MET HG3 . 1 MET HG3 1 1
14 1 2 1 1 3 LYS H . 2 LYS HN 1 1
15 1 1 1 1 3 LYS H . 2 LYS HN 1 1
15 1 2 1 1 3 LYS HB2 . 2 LYS HB2 1 1
16 1 1 1 1 3 LYS H . 2 LYS HN 1 1
16 1 2 1 1 3 LYS QB . 2 LYS QB 1 1
17 1 1 1 1 3 LYS H . 2 LYS HN 1 1
17 1 2 1 1 3 LYS HB3 . 2 LYS HB3 1 1
18 1 1 1 1 3 LYS H . 2 LYS HN 1 1
18 1 2 1 1 3 LYS HG2 . 2 LYS HG2 1 1
19 1 1 1 1 3 LYS H . 2 LYS HN 1 1
19 1 2 1 1 3 LYS HG3 . 2 LYS HG3 1 1
20 1 1 1 1 3 LYS H . 2 LYS HN 1 1
20 1 2 1 1 4 SER QB . 3 SER QB 1 1
21 1 1 1 1 3 LYS HA . 2 LYS HA 1 1
21 1 2 1 1 3 LYS HG2 . 2 LYS HG2 1 1
22 1 1 1 1 3 LYS HA . 2 LYS HA 1 1
22 1 2 1 1 3 LYS QG . 2 LYS QG 1 1
23 1 1 1 1 3 LYS HA . 2 LYS HA 1 1
23 1 2 1 1 3 LYS HG3 . 2 LYS HG3 1 1
24 1 1 1 1 3 LYS HA . 2 LYS HA 1 1
24 1 2 1 1 4 SER H . 3 SER HN 1 1
25 1 1 1 1 3 LYS QB . 2 LYS QB 1 1
25 1 2 1 1 3 LYS QE . 2 LYS QE 1 1
26 1 1 1 1 3 LYS QB . 2 LYS QB 1 1
26 1 2 1 1 4 SER H . 3 SER HN 1 1
27 1 1 1 1 3 LYS HB2 . 2 LYS HB2 1 1
27 1 2 1 1 4 SER H . 3 SER HN 1 1
28 1 1 1 1 3 LYS HB3 . 2 LYS HB3 1 1
28 1 2 1 1 4 SER H . 3 SER HN 1 1
29 1 1 1 1 3 LYS QE . 2 LYS QE 1 1
29 1 2 1 1 3 LYS HG2 . 2 LYS HG2 1 1
30 1 1 1 1 3 LYS QE . 2 LYS QE 1 1
30 1 2 1 1 3 LYS QG . 2 LYS QG 1 1
31 1 1 1 1 3 LYS QE . 2 LYS QE 1 1
31 1 2 1 1 3 LYS HG3 . 2 LYS HG3 1 1
32 1 1 1 1 3 LYS QG . 2 LYS QG 1 1
32 1 2 1 1 4 SER H . 3 SER HN 1 1
33 1 1 1 1 3 LYS HG2 . 2 LYS HG2 1 1
33 1 2 1 1 4 SER H . 3 SER HN 1 1
34 1 1 1 1 3 LYS HG3 . 2 LYS HG3 1 1
34 1 2 1 1 4 SER H . 3 SER HN 1 1
35 1 1 1 1 4 SER H . 3 SER HN 1 1
35 1 2 1 1 4 SER HB2 . 3 SER HB2 1 1
36 1 1 1 1 4 SER H . 3 SER HN 1 1
36 1 2 1 1 4 SER HB3 . 3 SER HB3 1 1
37 1 1 1 1 4 SER HA . 3 SER HA 1 1
37 1 2 1 1 5 THR MG . 4 THR QG2 1 1
38 1 1 1 1 4 SER HA . 3 SER HA 1 1
38 1 2 1 1 7 LYS QB . 6 LYS QB 1 1
39 1 1 1 1 4 SER QB . 3 SER QB 1 1
39 1 2 1 1 5 THR HA . 4 THR HA 1 1
40 1 1 1 1 4 SER QB . 3 SER QB 1 1
40 1 2 1 1 7 LYS QB . 6 LYS QB 1 1
41 1 1 1 1 4 SER QB . 3 SER QB 1 1
41 1 2 1 1 7 LYS QG . 6 LYS QG 1 1
42 1 1 1 1 5 THR H . 4 THR HN 1 1
42 1 2 1 1 5 THR MG . 4 THR QG2 1 1
43 1 1 1 1 5 THR H . 4 THR HN 1 1
43 1 2 1 1 6 PHE HA . 5 PHE HA 1 1
44 1 1 1 1 5 THR H . 4 THR HN 1 1
44 1 2 1 1 6 PHE QB . 5 PHE QB 1 1
45 1 1 1 1 5 THR H . 4 THR HN 1 1
45 1 2 1 1 6 PHE QD . 5 PHE QD 1 1
46 1 1 1 1 5 THR H . 4 THR HN 1 1
46 1 2 1 1 7 LYS H . 6 LYS HN 1 1
47 1 1 1 1 5 THR H . 4 THR HN 1 1
47 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
48 1 1 1 1 5 THR HA . 4 THR HA 1 1
48 1 2 1 1 5 THR MG . 4 THR QG2 1 1
49 1 1 1 1 5 THR MG . 4 THR QG2 1 1
49 1 2 1 1 7 LYS H . 6 LYS HN 1 1
50 1 1 1 1 5 THR MG . 4 THR QG2 1 1
50 1 2 1 1 8 SER H . 7 SER HN 1 1
51 1 1 1 1 5 THR MG . 4 THR QG2 1 1
51 1 2 1 1 8 SER QB . 7 SER QB 1 1
52 1 1 1 1 6 PHE H . 5 PHE HN 1 1
52 1 2 1 1 47 LYS HA . 46 LYS HA 1 1
53 1 1 1 1 6 PHE H . 5 PHE HN 1 1
53 1 2 1 1 48 ARG HA . 47 ARG HA 1 1
54 1 1 1 1 6 PHE H . 5 PHE HN 1 1
54 1 2 1 1 48 ARG HG2 . 47 ARG HG2 1 1
55 1 1 1 1 6 PHE H . 5 PHE HN 1 1
55 1 2 1 1 48 ARG HG3 . 47 ARG HG3 1 1
56 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
56 1 2 1 1 6 PHE QD . 5 PHE QD 1 1
57 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
57 1 2 1 1 6 PHE QE . 5 PHE QE 1 1
58 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
58 1 2 1 1 9 GLU H . 8 GLU HN 1 1
59 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
59 1 2 1 1 9 GLU HB2 . 8 GLU HB2 1 1
60 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
60 1 2 1 1 9 GLU HB3 . 8 GLU HB3 1 1
61 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
61 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
62 1 1 1 1 6 PHE HA . 5 PHE HA 1 1
62 1 2 1 1 10 TYR QE . 9 TYR QE 1 1
63 1 1 1 1 6 PHE QB . 5 PHE QB 1 1
63 1 2 1 1 8 SER H . 7 SER HN 1 1
64 1 1 1 1 6 PHE QB . 5 PHE QB 1 1
64 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
65 1 1 1 1 6 PHE QB . 5 PHE QB 1 1
65 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
66 1 1 1 1 6 PHE HB2 . 5 PHE HB2 1 1
66 1 2 1 1 7 LYS H . 6 LYS HN 1 1
67 1 1 1 1 6 PHE HB3 . 5 PHE HB3 1 1
67 1 2 1 1 7 LYS H . 6 LYS HN 1 1
68 1 1 1 1 6 PHE QD . 5 PHE QD 1 1
68 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
69 1 1 1 1 6 PHE QD . 5 PHE QD 1 1
69 1 2 1 1 10 TYR QE . 9 TYR QE 1 1
70 1 1 1 1 6 PHE QD . 5 PHE QD 1 1
70 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
71 1 1 1 1 6 PHE QD . 5 PHE QD 1 1
71 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
72 1 1 1 1 6 PHE QD . 5 PHE QD 1 1
72 1 2 1 1 48 ARG QG . 47 ARG QG 1 1
73 1 1 1 1 6 PHE QD . 5 PHE QD 1 1
73 1 2 1 1 49 LYS QG . 48 LYS QG 1 1
74 1 1 1 1 6 PHE QE . 5 PHE QE 1 1
74 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
75 1 1 1 1 6 PHE QE . 5 PHE QE 1 1
75 1 2 1 1 49 LYS QG . 48 LYS QG 1 1
76 1 1 1 1 7 LYS H . 6 LYS HN 1 1
76 1 2 1 1 7 LYS QB . 6 LYS QB 1 1
77 1 1 1 1 7 LYS H . 6 LYS HN 1 1
77 1 2 1 1 7 LYS HG2 . 6 LYS HG2 1 1
78 1 1 1 1 7 LYS H . 6 LYS HN 1 1
78 1 2 1 1 7 LYS QG . 6 LYS QG 1 1
79 1 1 1 1 7 LYS H . 6 LYS HN 1 1
79 1 2 1 1 7 LYS HG3 . 6 LYS HG3 1 1
80 1 1 1 1 7 LYS H . 6 LYS HN 1 1
80 1 2 1 1 8 SER H . 7 SER HN 1 1
81 1 1 1 1 7 LYS QB . 6 LYS QB 1 1
81 1 2 1 1 7 LYS QD . 6 LYS QD 1 1
82 1 1 1 1 7 LYS QB . 6 LYS QB 1 1
82 1 2 1 1 7 LYS QE . 6 LYS QE 1 1
83 1 1 1 1 7 LYS QB . 6 LYS QB 1 1
83 1 2 1 1 8 SER H . 7 SER HN 1 1
84 1 1 1 1 7 LYS QB . 6 LYS QB 1 1
84 1 2 1 1 8 SER QB . 7 SER QB 1 1
85 1 1 1 1 7 LYS QD . 6 LYS QD 1 1
85 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
86 1 1 1 1 7 LYS QE . 6 LYS QE 1 1
86 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
87 1 1 1 1 7 LYS QE . 6 LYS QE 1 1
87 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
88 1 1 1 1 7 LYS HE2 . 6 LYS HE2 1 1
88 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
89 1 1 1 1 7 LYS HE3 . 6 LYS HE3 1 1
89 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
90 1 1 1 1 7 LYS QG . 6 LYS QG 1 1
90 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
91 1 1 1 1 7 LYS QG . 6 LYS QG 1 1
91 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
92 1 1 1 1 8 SER H . 7 SER HN 1 1
92 1 2 1 1 8 SER HB2 . 7 SER HB2 1 1
93 1 1 1 1 8 SER H . 7 SER HN 1 1
93 1 2 1 1 8 SER HB3 . 7 SER HB3 1 1
94 1 1 1 1 8 SER H . 7 SER HN 1 1
94 1 2 1 1 9 GLU H . 8 GLU HN 1 1
95 1 1 1 1 8 SER H . 7 SER HN 1 1
95 1 2 1 1 9 GLU HA . 8 GLU HA 1 1
96 1 1 1 1 8 SER H . 7 SER HN 1 1
96 1 2 1 1 9 GLU QB . 8 GLU QB 1 1
97 1 1 1 1 8 SER QB . 7 SER QB 1 1
97 1 2 1 1 9 GLU H . 8 GLU HN 1 1
98 1 1 1 1 8 SER HB2 . 7 SER HB2 1 1
98 1 2 1 1 9 GLU H . 8 GLU HN 1 1
99 1 1 1 1 8 SER HB3 . 7 SER HB3 1 1
99 1 2 1 1 9 GLU H . 8 GLU HN 1 1
100 1 1 1 1 9 GLU H . 8 GLU HN 1 1
100 1 2 1 1 9 GLU HG2 . 8 GLU HG2 1 1
101 1 1 1 1 9 GLU H . 8 GLU HN 1 1
101 1 2 1 1 9 GLU QG . 8 GLU QG 1 1
102 1 1 1 1 9 GLU H . 8 GLU HN 1 1
102 1 2 1 1 9 GLU HG3 . 8 GLU HG3 1 1
103 1 1 1 1 9 GLU H . 8 GLU HN 1 1
103 1 2 1 1 10 TYR H . 9 TYR HN 1 1
104 1 1 1 1 9 GLU H . 8 GLU HN 1 1
104 1 2 1 1 10 TYR QE . 9 TYR QE 1 1
105 1 1 1 1 9 GLU HA . 8 GLU HA 1 1
105 1 2 1 1 9 GLU HG2 . 8 GLU HG2 1 1
106 1 1 1 1 9 GLU HA . 8 GLU HA 1 1
106 1 2 1 1 9 GLU QG . 8 GLU QG 1 1
107 1 1 1 1 9 GLU HA . 8 GLU HA 1 1
107 1 2 1 1 9 GLU HG3 . 8 GLU HG3 1 1
108 1 1 1 1 9 GLU QB . 8 GLU QB 1 1
108 1 2 1 1 10 TYR H . 9 TYR HN 1 1
109 1 1 1 1 9 GLU QB . 8 GLU QB 1 1
109 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
110 1 1 1 1 9 GLU QB . 8 GLU QB 1 1
110 1 2 1 1 10 TYR QE . 9 TYR QE 1 1
111 1 1 1 1 9 GLU HB2 . 8 GLU HB2 1 1
111 1 2 1 1 10 TYR H . 9 TYR HN 1 1
112 1 1 1 1 9 GLU HB2 . 8 GLU HB2 1 1
112 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
113 1 1 1 1 9 GLU HB3 . 8 GLU HB3 1 1
113 1 2 1 1 10 TYR H . 9 TYR HN 1 1
114 1 1 1 1 9 GLU HB3 . 8 GLU HB3 1 1
114 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
115 1 1 1 1 9 GLU QG . 8 GLU QG 1 1
115 1 2 1 1 10 TYR H . 9 TYR HN 1 1
116 1 1 1 1 9 GLU QG . 8 GLU QG 1 1
116 1 2 1 1 10 TYR QE . 9 TYR QE 1 1
117 1 1 1 1 9 GLU HG2 . 8 GLU HG2 1 1
117 1 2 2 2 15 VAL HA . 611 VAL HA 1 1
118 1 1 1 1 9 GLU HG3 . 8 GLU HG3 1 1
118 1 2 2 2 15 VAL HA . 611 VAL HA 1 1
119 1 1 1 1 10 TYR H . 9 TYR HN 1 1
119 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
120 1 1 1 1 10 TYR H . 9 TYR HN 1 1
120 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
121 1 1 1 1 10 TYR HA . 9 TYR HA 1 1
121 1 2 1 1 10 TYR QD . 9 TYR QD 1 1
122 1 1 1 1 10 TYR HA . 9 TYR HA 1 1
122 1 2 1 1 11 PRO HD2 . 10 PRO HD2 1 1
123 1 1 1 1 10 TYR HA . 9 TYR HA 1 1
123 1 2 1 1 11 PRO HD3 . 10 PRO HD3 1 1
124 1 1 1 1 10 TYR HA . 9 TYR HA 1 1
124 1 2 1 1 11 PRO QG . 10 PRO QG 1 1
125 1 1 1 1 10 TYR QD . 9 TYR QD 1 1
125 1 2 1 1 11 PRO HD2 . 10 PRO HD2 1 1
126 1 1 1 1 10 TYR QD . 9 TYR QD 1 1
126 1 2 1 1 11 PRO HD3 . 10 PRO HD3 1 1
127 1 1 1 1 10 TYR QD . 9 TYR QD 1 1
127 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
128 1 1 1 1 10 TYR QD . 9 TYR QD 1 1
128 1 2 1 1 14 LYS QE . 13 LYS QE 1 1
129 1 1 1 1 10 TYR QE . 9 TYR QE 1 1
129 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
130 1 1 1 1 10 TYR QE . 9 TYR QE 1 1
130 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
131 1 1 1 1 11 PRO HA . 10 PRO HA 1 1
131 1 2 1 1 12 PHE HB3 . 11 PHE HB3 1 1
132 1 1 1 1 11 PRO HA . 10 PRO HA 1 1
132 1 2 1 1 13 GLU H . 12 GLU HN 1 1
133 1 1 1 1 11 PRO QB . 10 PRO QB 1 1
133 1 2 1 1 12 PHE H . 11 PHE HN 1 1
134 1 1 1 1 11 PRO QB . 10 PRO QB 1 1
134 1 2 1 1 13 GLU H . 12 GLU HN 1 1
135 1 1 1 1 11 PRO QB . 10 PRO QB 1 1
135 1 2 1 1 14 LYS H . 13 LYS HN 1 1
136 1 1 1 1 11 PRO HD2 . 10 PRO HD2 1 1
136 1 2 1 1 14 LYS HB2 . 13 LYS HB2 1 1
137 1 1 1 1 11 PRO HD2 . 10 PRO HD2 1 1
137 1 2 1 1 14 LYS HB3 . 13 LYS HB3 1 1
138 1 1 1 1 11 PRO HD2 . 10 PRO HD2 1 1
138 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
139 1 1 1 1 11 PRO HD2 . 10 PRO HD2 1 1
139 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
140 1 1 1 1 11 PRO HD2 . 10 PRO HD2 1 1
140 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
141 1 1 1 1 11 PRO HD2 . 10 PRO HD2 1 1
141 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
142 1 1 1 1 11 PRO HD3 . 10 PRO HD3 1 1
142 1 2 1 1 14 LYS HB2 . 13 LYS HB2 1 1
143 1 1 1 1 11 PRO HD3 . 10 PRO HD3 1 1
143 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
144 1 1 1 1 11 PRO HD3 . 10 PRO HD3 1 1
144 1 2 1 1 14 LYS HB3 . 13 LYS HB3 1 1
145 1 1 1 1 11 PRO QG . 10 PRO QG 1 1
145 1 2 1 1 14 LYS QE . 13 LYS QE 1 1
146 1 1 1 1 11 PRO HG2 . 10 PRO HG2 1 1
146 1 2 1 1 14 LYS QE . 13 LYS QE 1 1
147 1 1 1 1 11 PRO HG3 . 10 PRO HG3 1 1
147 1 2 1 1 14 LYS QE . 13 LYS QE 1 1
148 1 1 1 1 12 PHE H . 11 PHE HN 1 1
148 1 2 1 1 13 GLU H . 12 GLU HN 1 1
149 1 1 1 1 12 PHE HA . 11 PHE HA 1 1
149 1 2 1 1 12 PHE QD . 11 PHE QD 1 1
150 1 1 1 1 12 PHE HA . 11 PHE HA 1 1
150 1 2 1 1 15 ARG H . 14 ARG HN 1 1
151 1 1 1 1 12 PHE HA . 11 PHE HA 1 1
151 1 2 1 1 16 LYS H . 15 LYS HN 1 1
152 1 1 1 1 12 PHE HA . 11 PHE HA 1 1
152 1 2 1 1 103 ASP QB . 102 ASP QB 1 1
153 1 1 1 1 12 PHE HB2 . 11 PHE HB2 1 1
153 1 2 1 1 13 GLU H . 12 GLU HN 1 1
154 1 1 1 1 12 PHE HB3 . 11 PHE HB3 1 1
154 1 2 1 1 13 GLU H . 12 GLU HN 1 1
155 1 1 1 1 12 PHE HB3 . 11 PHE HB3 1 1
155 1 2 1 1 13 GLU HA . 12 GLU HA 1 1
156 1 1 1 1 12 PHE QD . 11 PHE QD 1 1
156 1 2 1 1 13 GLU H . 12 GLU HN 1 1
157 1 1 1 1 12 PHE QD . 11 PHE QD 1 1
157 1 2 1 1 13 GLU QB . 12 GLU QB 1 1
158 1 1 1 1 12 PHE QD . 11 PHE QD 1 1
158 1 2 1 1 13 GLU QG . 12 GLU QG 1 1
159 1 1 1 1 12 PHE QD . 11 PHE QD 1 1
159 1 2 1 1 16 LYS HD3 . 15 LYS HD3 1 1
160 1 1 1 1 12 PHE QD . 11 PHE QD 1 1
160 1 2 1 1 102 LYS QB . 101 LYS QB 1 1
161 1 1 1 1 12 PHE QD . 11 PHE QD 1 1
161 1 2 1 1 103 ASP H . 102 ASP HN 1 1
162 1 1 1 1 12 PHE QE . 11 PHE QE 1 1
162 1 2 1 1 13 GLU QG . 12 GLU QG 1 1
163 1 1 1 1 12 PHE QE . 11 PHE QE 1 1
163 1 2 1 1 16 LYS HD2 . 15 LYS HD2 1 1
164 1 1 1 1 12 PHE QE . 11 PHE QE 1 1
164 1 2 1 1 16 LYS HD3 . 15 LYS HD3 1 1
165 1 1 1 1 12 PHE QE . 11 PHE QE 1 1
165 1 2 1 1 102 LYS QB . 101 LYS QB 1 1
166 1 1 1 1 12 PHE QE . 11 PHE QE 1 1
166 1 2 1 1 103 ASP HA . 102 ASP HA 1 1
167 1 1 1 1 12 PHE HZ . 11 PHE HZ 1 1
167 1 2 1 1 16 LYS HD2 . 15 LYS HD2 1 1
168 1 1 1 1 12 PHE HZ . 11 PHE HZ 1 1
168 1 2 1 1 16 LYS HD3 . 15 LYS HD3 1 1
169 1 1 1 1 12 PHE HZ . 11 PHE HZ 1 1
169 1 2 1 1 102 LYS QB . 101 LYS QB 1 1
170 1 1 1 1 12 PHE HZ . 11 PHE HZ 1 1
170 1 2 1 1 102 LYS QD . 101 LYS QD 1 1
171 1 1 1 1 12 PHE HZ . 11 PHE HZ 1 1
171 1 2 1 1 102 LYS QE . 101 LYS QE 1 1
172 1 1 1 1 12 PHE HZ . 11 PHE HZ 1 1
172 1 2 1 1 104 GLY H . 103 GLY HN 1 1
173 1 1 1 1 13 GLU H . 12 GLU HN 1 1
173 1 2 1 1 13 GLU QB . 12 GLU QB 1 1
174 1 1 1 1 13 GLU H . 12 GLU HN 1 1
174 1 2 1 1 13 GLU HG2 . 12 GLU HG2 1 1
175 1 1 1 1 13 GLU H . 12 GLU HN 1 1
175 1 2 1 1 13 GLU QG . 12 GLU QG 1 1
176 1 1 1 1 13 GLU H . 12 GLU HN 1 1
176 1 2 1 1 13 GLU HG3 . 12 GLU HG3 1 1
177 1 1 1 1 13 GLU H . 12 GLU HN 1 1
177 1 2 1 1 14 LYS H . 13 LYS HN 1 1
178 1 1 1 1 13 GLU H . 12 GLU HN 1 1
178 1 2 1 1 15 ARG H . 14 ARG HN 1 1
179 1 1 1 1 13 GLU H . 12 GLU HN 1 1
179 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
180 1 1 1 1 13 GLU H . 12 GLU HN 1 1
180 1 2 1 1 16 LYS HD3 . 15 LYS HD3 1 1
181 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
181 1 2 1 1 13 GLU HG2 . 12 GLU HG2 1 1
182 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
182 1 2 1 1 13 GLU HG3 . 12 GLU HG3 1 1
183 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
183 1 2 1 1 15 ARG H . 14 ARG HN 1 1
184 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
184 1 2 1 1 16 LYS H . 15 LYS HN 1 1
185 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
185 1 2 1 1 16 LYS HB2 . 15 LYS HB2 1 1
186 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
186 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
187 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
187 1 2 1 1 16 LYS HG2 . 15 LYS HG2 1 1
188 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
188 1 2 1 1 16 LYS HG3 . 15 LYS HG3 1 1
189 1 1 1 1 13 GLU HA . 12 GLU HA 1 1
189 1 2 1 1 17 ALA H . 16 ALA HN 1 1
190 1 1 1 1 13 GLU QB . 12 GLU QB 1 1
190 1 2 1 1 14 LYS H . 13 LYS HN 1 1
191 1 1 1 1 13 GLU QG . 12 GLU QG 1 1
191 1 2 1 1 14 LYS H . 13 LYS HN 1 1
192 1 1 1 1 13 GLU QG . 12 GLU QG 1 1
192 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
193 1 1 1 1 13 GLU HG2 . 12 GLU HG2 1 1
193 1 2 1 1 14 LYS H . 13 LYS HN 1 1
194 1 1 1 1 13 GLU HG2 . 12 GLU HG2 1 1
194 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
195 1 1 1 1 13 GLU HG3 . 12 GLU HG3 1 1
195 1 2 1 1 14 LYS H . 13 LYS HN 1 1
196 1 1 1 1 13 GLU HG3 . 12 GLU HG3 1 1
196 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
197 1 1 1 1 14 LYS H . 13 LYS HN 1 1
197 1 2 1 1 14 LYS HB2 . 13 LYS HB2 1 1
198 1 1 1 1 14 LYS H . 13 LYS HN 1 1
198 1 2 1 1 14 LYS QB . 13 LYS QB 1 1
199 1 1 1 1 14 LYS H . 13 LYS HN 1 1
199 1 2 1 1 14 LYS HB3 . 13 LYS HB3 1 1
200 1 1 1 1 14 LYS H . 13 LYS HN 1 1
200 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
201 1 1 1 1 14 LYS H . 13 LYS HN 1 1
201 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
202 1 1 1 1 14 LYS H . 13 LYS HN 1 1
202 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
203 1 1 1 1 14 LYS H . 13 LYS HN 1 1
203 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
204 1 1 1 1 14 LYS H . 13 LYS HN 1 1
204 1 2 1 1 15 ARG H . 14 ARG HN 1 1
205 1 1 1 1 14 LYS H . 13 LYS HN 1 1
205 1 2 1 1 16 LYS H . 15 LYS HN 1 1
206 1 1 1 1 14 LYS H . 13 LYS HN 1 1
206 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
207 1 1 1 1 14 LYS H . 13 LYS HN 1 1
207 1 2 1 1 17 ALA MB . 16 ALA QB 1 1
208 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
208 1 2 1 1 14 LYS QD . 13 LYS QD 1 1
209 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
209 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
210 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
210 1 2 1 1 14 LYS QG . 13 LYS QG 1 1
211 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
211 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
212 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
212 1 2 1 1 17 ALA H . 16 ALA HN 1 1
213 1 1 1 1 14 LYS HA . 13 LYS HA 1 1
213 1 2 1 1 17 ALA MB . 16 ALA QB 1 1
214 1 1 1 1 14 LYS QB . 13 LYS QB 1 1
214 1 2 1 1 15 ARG H . 14 ARG HN 1 1
215 1 1 1 1 14 LYS HB2 . 13 LYS HB2 1 1
215 1 2 1 1 15 ARG H . 14 ARG HN 1 1
216 1 1 1 1 14 LYS HB3 . 13 LYS HB3 1 1
216 1 2 1 1 15 ARG H . 14 ARG HN 1 1
217 1 1 1 1 14 LYS QE . 13 LYS QE 1 1
217 1 2 1 1 14 LYS HG2 . 13 LYS HG2 1 1
218 1 1 1 1 14 LYS QE . 13 LYS QE 1 1
218 1 2 1 1 14 LYS HG3 . 13 LYS HG3 1 1
219 1 1 1 1 15 ARG H . 14 ARG HN 1 1
219 1 2 1 1 16 LYS H . 15 LYS HN 1 1
220 1 1 1 1 15 ARG H . 14 ARG HN 1 1
220 1 2 1 1 16 LYS HG2 . 15 LYS HG2 1 1
221 1 1 1 1 15 ARG H . 14 ARG HN 1 1
221 1 2 1 1 17 ALA H . 16 ALA HN 1 1
222 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
222 1 2 1 1 18 GLU H . 17 GLU HN 1 1
223 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
223 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
224 1 1 1 1 15 ARG HA . 14 ARG HA 1 1
224 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
225 1 1 1 1 15 ARG QB . 14 ARG QB 1 1
225 1 2 1 1 16 LYS H . 15 LYS HN 1 1
226 1 1 1 1 15 ARG QB . 14 ARG QB 1 1
226 1 2 1 1 17 ALA H . 16 ALA HN 1 1
227 1 1 1 1 16 LYS H . 15 LYS HN 1 1
227 1 2 1 1 16 LYS HB2 . 15 LYS HB2 1 1
228 1 1 1 1 16 LYS H . 15 LYS HN 1 1
228 1 2 1 1 16 LYS HB3 . 15 LYS HB3 1 1
229 1 1 1 1 16 LYS H . 15 LYS HN 1 1
229 1 2 1 1 16 LYS HD2 . 15 LYS HD2 1 1
230 1 1 1 1 16 LYS H . 15 LYS HN 1 1
230 1 2 1 1 16 LYS HD3 . 15 LYS HD3 1 1
231 1 1 1 1 16 LYS H . 15 LYS HN 1 1
231 1 2 1 1 16 LYS HG2 . 15 LYS HG2 1 1
232 1 1 1 1 16 LYS H . 15 LYS HN 1 1
232 1 2 1 1 16 LYS HG3 . 15 LYS HG3 1 1
233 1 1 1 1 16 LYS H . 15 LYS HN 1 1
233 1 2 1 1 17 ALA H . 16 ALA HN 1 1
234 1 1 1 1 16 LYS H . 15 LYS HN 1 1
234 1 2 1 1 17 ALA MB . 16 ALA QB 1 1
235 1 1 1 1 16 LYS H . 15 LYS HN 1 1
235 1 2 1 1 103 ASP HA . 102 ASP HA 1 1
236 1 1 1 1 16 LYS H . 15 LYS HN 1 1
236 1 2 1 1 103 ASP HB2 . 102 ASP HB2 1 1
237 1 1 1 1 16 LYS H . 15 LYS HN 1 1
237 1 2 1 1 103 ASP QB . 102 ASP QB 1 1
238 1 1 1 1 16 LYS H . 15 LYS HN 1 1
238 1 2 1 1 103 ASP HB3 . 102 ASP HB3 1 1
239 1 1 1 1 16 LYS H . 15 LYS HN 1 1
239 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
240 1 1 1 1 16 LYS HA . 15 LYS HA 1 1
240 1 2 1 1 16 LYS HD2 . 15 LYS HD2 1 1
241 1 1 1 1 16 LYS HA . 15 LYS HA 1 1
241 1 2 1 1 16 LYS HD3 . 15 LYS HD3 1 1
242 1 1 1 1 16 LYS HA . 15 LYS HA 1 1
242 1 2 1 1 16 LYS HG2 . 15 LYS HG2 1 1
243 1 1 1 1 16 LYS HA . 15 LYS HA 1 1
243 1 2 1 1 16 LYS HG3 . 15 LYS HG3 1 1
244 1 1 1 1 16 LYS HA . 15 LYS HA 1 1
244 1 2 1 1 19 SER H . 18 SER HN 1 1
245 1 1 1 1 16 LYS HA . 15 LYS HA 1 1
245 1 2 1 1 19 SER HG . 18 SER HG 1 1
246 1 1 1 1 16 LYS HB2 . 15 LYS HB2 1 1
246 1 2 1 1 16 LYS QE . 15 LYS QE 1 1
247 1 1 1 1 16 LYS HB2 . 15 LYS HB2 1 1
247 1 2 1 1 17 ALA H . 16 ALA HN 1 1
248 1 1 1 1 16 LYS HB2 . 15 LYS HB2 1 1
248 1 2 1 1 103 ASP HA . 102 ASP HA 1 1
249 1 1 1 1 16 LYS HB2 . 15 LYS HB2 1 1
249 1 2 1 1 104 GLY H . 103 GLY HN 1 1
250 1 1 1 1 16 LYS HB3 . 15 LYS HB3 1 1
250 1 2 1 1 17 ALA H . 16 ALA HN 1 1
251 1 1 1 1 16 LYS HB3 . 15 LYS HB3 1 1
251 1 2 1 1 103 ASP HA . 102 ASP HA 1 1
252 1 1 1 1 16 LYS HD2 . 15 LYS HD2 1 1
252 1 2 1 1 103 ASP HA . 102 ASP HA 1 1
253 1 1 1 1 16 LYS QE . 15 LYS QE 1 1
253 1 2 1 1 17 ALA H . 16 ALA HN 1 1
254 1 1 1 1 16 LYS HE2 . 15 LYS HE2 1 1
254 1 2 1 1 16 LYS HG2 . 15 LYS HG2 1 1
255 1 1 1 1 16 LYS HE2 . 15 LYS HE2 1 1
255 1 2 1 1 16 LYS HG3 . 15 LYS HG3 1 1
256 1 1 1 1 16 LYS HE3 . 15 LYS HE3 1 1
256 1 2 1 1 16 LYS HG2 . 15 LYS HG2 1 1
257 1 1 1 1 16 LYS HE3 . 15 LYS HE3 1 1
257 1 2 1 1 16 LYS HG3 . 15 LYS HG3 1 1
258 1 1 1 1 16 LYS HG2 . 15 LYS HG2 1 1
258 1 2 1 1 17 ALA H . 16 ALA HN 1 1
259 1 1 1 1 16 LYS HG2 . 15 LYS HG2 1 1
259 1 2 1 1 17 ALA HA . 16 ALA HA 1 1
260 1 1 1 1 16 LYS HG2 . 15 LYS HG2 1 1
260 1 2 1 1 103 ASP HA . 102 ASP HA 1 1
261 1 1 1 1 16 LYS HG3 . 15 LYS HG3 1 1
261 1 2 1 1 17 ALA H . 16 ALA HN 1 1
262 1 1 1 1 16 LYS HG3 . 15 LYS HG3 1 1
262 1 2 1 1 17 ALA HA . 16 ALA HA 1 1
263 1 1 1 1 17 ALA H . 16 ALA HN 1 1
263 1 2 1 1 17 ALA MB . 16 ALA QB 1 1
264 1 1 1 1 17 ALA H . 16 ALA HN 1 1
264 1 2 1 1 18 GLU H . 17 GLU HN 1 1
265 1 1 1 1 17 ALA H . 16 ALA HN 1 1
265 1 2 1 1 18 GLU HA . 17 GLU HA 1 1
266 1 1 1 1 17 ALA H . 16 ALA HN 1 1
266 1 2 1 1 20 GLU HG2 . 19 GLU HG2 1 1
267 1 1 1 1 17 ALA H . 16 ALA HN 1 1
267 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
268 1 1 1 1 17 ALA H . 16 ALA HN 1 1
268 1 2 1 1 20 GLU HG3 . 19 GLU HG3 1 1
269 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
269 1 2 1 1 19 SER H . 18 SER HN 1 1
270 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
270 1 2 1 1 20 GLU H . 19 GLU HN 1 1
271 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
271 1 2 1 1 20 GLU HB2 . 19 GLU HB2 1 1
272 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
272 1 2 1 1 20 GLU HB3 . 19 GLU HB3 1 1
273 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
273 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
274 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
274 1 2 1 1 18 GLU H . 17 GLU HN 1 1
275 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
275 1 2 1 1 18 GLU HA . 17 GLU HA 1 1
276 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
276 1 2 1 1 19 SER H . 18 SER HN 1 1
277 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
277 1 2 1 1 20 GLU HB2 . 19 GLU HB2 1 1
278 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
278 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
279 1 1 1 1 18 GLU H . 17 GLU HN 1 1
279 1 2 1 1 18 GLU HB2 . 17 GLU HB2 1 1
280 1 1 1 1 18 GLU H . 17 GLU HN 1 1
280 1 2 1 1 18 GLU HB3 . 17 GLU HB3 1 1
281 1 1 1 1 18 GLU H . 17 GLU HN 1 1
281 1 2 1 1 18 GLU QG . 17 GLU QG 1 1
282 1 1 1 1 18 GLU H . 17 GLU HN 1 1
282 1 2 1 1 19 SER H . 18 SER HN 1 1
283 1 1 1 1 18 GLU H . 17 GLU HN 1 1
283 1 2 1 1 105 PHE HZ . 104 PHE HZ 1 1
284 1 1 1 1 18 GLU H . 17 GLU HN 1 1
284 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
285 1 1 1 1 18 GLU HA . 17 GLU HA 1 1
285 1 2 1 1 21 ARG H . 20 ARG HN 1 1
286 1 1 1 1 18 GLU QB . 17 GLU QB 1 1
286 1 2 1 1 19 SER H . 18 SER HN 1 1
287 1 1 1 1 18 GLU QB . 17 GLU QB 1 1
287 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
288 1 1 1 1 18 GLU HB2 . 17 GLU HB2 1 1
288 1 2 1 1 19 SER H . 18 SER HN 1 1
289 1 1 1 1 18 GLU HB2 . 17 GLU HB2 1 1
289 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
290 1 1 1 1 18 GLU HB3 . 17 GLU HB3 1 1
290 1 2 1 1 19 SER H . 18 SER HN 1 1
291 1 1 1 1 18 GLU HB3 . 17 GLU HB3 1 1
291 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
292 1 1 1 1 18 GLU QG . 17 GLU QG 1 1
292 1 2 1 1 19 SER H . 18 SER HN 1 1
293 1 1 1 1 18 GLU QG . 17 GLU QG 1 1
293 1 2 1 1 19 SER HA . 18 SER HA 1 1
294 1 1 1 1 18 GLU QG . 17 GLU QG 1 1
294 1 2 1 1 22 ILE MD . 21 ILE QD1 1 1
295 1 1 1 1 18 GLU QG . 17 GLU QG 1 1
295 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
296 1 1 1 1 18 GLU QG . 17 GLU QG 1 1
296 1 2 1 1 105 PHE HZ . 104 PHE HZ 1 1
297 1 1 1 1 19 SER H . 18 SER HN 1 1
297 1 2 1 1 19 SER HB2 . 18 SER HB2 1 1
298 1 1 1 1 19 SER H . 18 SER HN 1 1
298 1 2 1 1 19 SER QB . 18 SER QB 1 1
299 1 1 1 1 19 SER H . 18 SER HN 1 1
299 1 2 1 1 19 SER HB3 . 18 SER HB3 1 1
300 1 1 1 1 19 SER H . 18 SER HN 1 1
300 1 2 1 1 19 SER HG . 18 SER HG 1 1
301 1 1 1 1 19 SER H . 18 SER HN 1 1
301 1 2 1 1 20 GLU H . 19 GLU HN 1 1
302 1 1 1 1 19 SER H . 18 SER HN 1 1
302 1 2 1 1 20 GLU HA . 19 GLU HA 1 1
303 1 1 1 1 19 SER H . 18 SER HN 1 1
303 1 2 1 1 22 ILE HB . 21 ILE HB 1 1
304 1 1 1 1 19 SER H . 18 SER HN 1 1
304 1 2 1 1 22 ILE MG . 21 ILE QG2 1 1
305 1 1 1 1 19 SER H . 18 SER HN 1 1
305 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
306 1 1 1 1 19 SER H . 18 SER HN 1 1
306 1 2 1 1 105 PHE HZ . 104 PHE HZ 1 1
307 1 1 1 1 19 SER H . 18 SER HN 1 1
307 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
308 1 1 1 1 19 SER HA . 18 SER HA 1 1
308 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
309 1 1 1 1 19 SER HA . 18 SER HA 1 1
309 1 2 1 1 21 ARG H . 20 ARG HN 1 1
310 1 1 1 1 19 SER HA . 18 SER HA 1 1
310 1 2 1 1 22 ILE H . 21 ILE HN 1 1
311 1 1 1 1 19 SER HA . 18 SER HA 1 1
311 1 2 1 1 22 ILE HB . 21 ILE HB 1 1
312 1 1 1 1 19 SER HA . 18 SER HA 1 1
312 1 2 1 1 22 ILE MD . 21 ILE QD1 1 1
313 1 1 1 1 19 SER HA . 18 SER HA 1 1
313 1 2 1 1 23 ALA H . 22 ALA HN 1 1
314 1 1 1 1 19 SER HA . 18 SER HA 1 1
314 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
315 1 1 1 1 19 SER HA . 18 SER HA 1 1
315 1 2 1 1 105 PHE HZ . 104 PHE HZ 1 1
316 1 1 1 1 19 SER QB . 18 SER QB 1 1
316 1 2 1 1 20 GLU H . 19 GLU HN 1 1
317 1 1 1 1 19 SER QB . 18 SER QB 1 1
317 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
318 1 1 1 1 19 SER HB2 . 18 SER HB2 1 1
318 1 2 1 1 20 GLU H . 19 GLU HN 1 1
319 1 1 1 1 19 SER HB3 . 18 SER HB3 1 1
319 1 2 1 1 20 GLU H . 19 GLU HN 1 1
320 1 1 1 1 19 SER HG . 18 SER HG 1 1
320 1 2 1 1 20 GLU H . 19 GLU HN 1 1
321 1 1 1 1 19 SER HG . 18 SER HG 1 1
321 1 2 1 1 104 GLY H . 103 GLY HN 1 1
322 1 1 1 1 19 SER HG . 18 SER HG 1 1
322 1 2 1 1 104 GLY QA . 103 GLY QA 1 1
323 1 1 1 1 20 GLU H . 19 GLU HN 1 1
323 1 2 1 1 20 GLU HB2 . 19 GLU HB2 1 1
324 1 1 1 1 20 GLU H . 19 GLU HN 1 1
324 1 2 1 1 20 GLU HB3 . 19 GLU HB3 1 1
325 1 1 1 1 20 GLU H . 19 GLU HN 1 1
325 1 2 1 1 20 GLU HG2 . 19 GLU HG2 1 1
326 1 1 1 1 20 GLU H . 19 GLU HN 1 1
326 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
327 1 1 1 1 20 GLU H . 19 GLU HN 1 1
327 1 2 1 1 20 GLU HG3 . 19 GLU HG3 1 1
328 1 1 1 1 20 GLU HA . 19 GLU HA 1 1
328 1 2 1 1 20 GLU HG2 . 19 GLU HG2 1 1
329 1 1 1 1 20 GLU HA . 19 GLU HA 1 1
329 1 2 1 1 20 GLU QG . 19 GLU QG 1 1
330 1 1 1 1 20 GLU HA . 19 GLU HA 1 1
330 1 2 1 1 20 GLU HG3 . 19 GLU HG3 1 1
331 1 1 1 1 20 GLU HA . 19 GLU HA 1 1
331 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
332 1 1 1 1 20 GLU HB2 . 19 GLU HB2 1 1
332 1 2 1 1 21 ARG H . 20 ARG HN 1 1
333 1 1 1 1 20 GLU HB3 . 19 GLU HB3 1 1
333 1 2 1 1 21 ARG H . 20 ARG HN 1 1
334 1 1 1 1 20 GLU QG . 19 GLU QG 1 1
334 1 2 1 1 21 ARG H . 20 ARG HN 1 1
335 1 1 1 1 21 ARG H . 20 ARG HN 1 1
335 1 2 1 1 21 ARG HB2 . 20 ARG HB2 1 1
336 1 1 1 1 21 ARG H . 20 ARG HN 1 1
336 1 2 1 1 21 ARG QB . 20 ARG QB 1 1
337 1 1 1 1 21 ARG H . 20 ARG HN 1 1
337 1 2 1 1 21 ARG HB3 . 20 ARG HB3 1 1
338 1 1 1 1 21 ARG H . 20 ARG HN 1 1
338 1 2 1 1 21 ARG HD2 . 20 ARG HD2 1 1
339 1 1 1 1 21 ARG H . 20 ARG HN 1 1
339 1 2 1 1 21 ARG QD . 20 ARG QD 1 1
340 1 1 1 1 21 ARG H . 20 ARG HN 1 1
340 1 2 1 1 21 ARG HD3 . 20 ARG HD3 1 1
341 1 1 1 1 21 ARG H . 20 ARG HN 1 1
341 1 2 1 1 21 ARG HG2 . 20 ARG HG2 1 1
342 1 1 1 1 21 ARG H . 20 ARG HN 1 1
342 1 2 1 1 21 ARG QG . 20 ARG QG 1 1
343 1 1 1 1 21 ARG H . 20 ARG HN 1 1
343 1 2 1 1 21 ARG HG3 . 20 ARG HG3 1 1
344 1 1 1 1 21 ARG H . 20 ARG HN 1 1
344 1 2 1 1 22 ILE H . 21 ILE HN 1 1
345 1 1 1 1 21 ARG H . 20 ARG HN 1 1
345 1 2 1 1 22 ILE MD . 21 ILE QD1 1 1
346 1 1 1 1 21 ARG HA . 20 ARG HA 1 1
346 1 2 1 1 21 ARG HG2 . 20 ARG HG2 1 1
347 1 1 1 1 21 ARG HA . 20 ARG HA 1 1
347 1 2 1 1 21 ARG HG3 . 20 ARG HG3 1 1
348 1 1 1 1 21 ARG HA . 20 ARG HA 1 1
348 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
349 1 1 1 1 21 ARG HA . 20 ARG HA 1 1
349 1 2 1 1 24 ASP H . 23 ASP HN 1 1
350 1 1 1 1 21 ARG HA . 20 ARG HA 1 1
350 1 2 1 1 24 ASP HB2 . 23 ASP HB2 1 1
351 1 1 1 1 21 ARG HA . 20 ARG HA 1 1
351 1 2 1 1 24 ASP HB3 . 23 ASP HB3 1 1
352 1 1 1 1 21 ARG QB . 20 ARG QB 1 1
352 1 2 1 1 21 ARG HE . 20 ARG HE 1 1
353 1 1 1 1 21 ARG QB . 20 ARG QB 1 1
353 1 2 1 1 24 ASP H . 23 ASP HN 1 1
354 1 1 1 1 21 ARG HB2 . 20 ARG HB2 1 1
354 1 2 1 1 22 ILE H . 21 ILE HN 1 1
355 1 1 1 1 21 ARG HB3 . 20 ARG HB3 1 1
355 1 2 1 1 22 ILE H . 21 ILE HN 1 1
356 1 1 1 1 21 ARG QG . 20 ARG QG 1 1
356 1 2 1 1 22 ILE H . 21 ILE HN 1 1
357 1 1 1 1 21 ARG QG . 20 ARG QG 1 1
357 1 2 1 1 24 ASP H . 23 ASP HN 1 1
358 1 1 1 1 22 ILE H . 21 ILE HN 1 1
358 1 2 1 1 22 ILE HB . 21 ILE HB 1 1
359 1 1 1 1 22 ILE H . 21 ILE HN 1 1
359 1 2 1 1 22 ILE MD . 21 ILE QD1 1 1
360 1 1 1 1 22 ILE H . 21 ILE HN 1 1
360 1 2 1 1 22 ILE QG . 21 ILE QG1 1 1
361 1 1 1 1 22 ILE H . 21 ILE HN 1 1
361 1 2 1 1 22 ILE MG . 21 ILE QG2 1 1
362 1 1 1 1 22 ILE H . 21 ILE HN 1 1
362 1 2 1 1 23 ALA H . 22 ALA HN 1 1
363 1 1 1 1 22 ILE H . 21 ILE HN 1 1
363 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
364 1 1 1 1 22 ILE H . 21 ILE HN 1 1
364 1 2 1 1 24 ASP H . 23 ASP HN 1 1
365 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
365 1 2 1 1 22 ILE MD . 21 ILE QD1 1 1
366 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
366 1 2 1 1 22 ILE HG12 . 21 ILE HG12 1 1
367 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
367 1 2 1 1 22 ILE QG . 21 ILE QG1 1 1
368 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
368 1 2 1 1 22 ILE HG13 . 21 ILE HG13 1 1
369 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
369 1 2 1 1 22 ILE MG . 21 ILE QG2 1 1
370 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
370 1 2 1 1 24 ASP H . 23 ASP HN 1 1
371 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
371 1 2 1 1 25 ARG H . 24 ARG HN 1 1
372 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
372 1 2 1 1 25 ARG HB2 . 24 ARG HB2 1 1
373 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
373 1 2 1 1 25 ARG HB3 . 24 ARG HB3 1 1
374 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
374 1 2 1 1 26 PHE H . 25 PHE HN 1 1
375 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
375 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
376 1 1 1 1 22 ILE HA . 21 ILE HA 1 1
376 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
377 1 1 1 1 22 ILE HB . 21 ILE HB 1 1
377 1 2 1 1 22 ILE MD . 21 ILE QD1 1 1
378 1 1 1 1 22 ILE HB . 21 ILE HB 1 1
378 1 2 1 1 23 ALA H . 22 ALA HN 1 1
379 1 1 1 1 22 ILE HB . 21 ILE HB 1 1
379 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
380 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
380 1 2 1 1 23 ALA H . 22 ALA HN 1 1
381 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
381 1 2 1 1 31 PRO HB2 . 30 PRO HB2 1 1
382 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
382 1 2 1 1 31 PRO HB3 . 30 PRO HB3 1 1
383 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
383 1 2 1 1 31 PRO HG2 . 30 PRO HG2 1 1
384 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
384 1 2 1 1 49 LYS QE . 48 LYS QE 1 1
385 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
385 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
386 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
386 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
387 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
387 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
388 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
388 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
389 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
389 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
390 1 1 1 1 22 ILE MD . 21 ILE QD1 1 1
390 1 2 1 1 105 PHE HZ . 104 PHE HZ 1 1
391 1 1 1 1 22 ILE QG . 21 ILE QG1 1 1
391 1 2 1 1 22 ILE MG . 21 ILE QG2 1 1
392 1 1 1 1 22 ILE QG . 21 ILE QG1 1 1
392 1 2 1 1 23 ALA H . 22 ALA HN 1 1
393 1 1 1 1 22 ILE QG . 21 ILE QG1 1 1
393 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
394 1 1 1 1 22 ILE QG . 21 ILE QG1 1 1
394 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
395 1 1 1 1 22 ILE HG12 . 21 ILE HG12 1 1
395 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
396 1 1 1 1 22 ILE HG13 . 21 ILE HG13 1 1
396 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
397 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
397 1 2 1 1 23 ALA H . 22 ALA HN 1 1
398 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
398 1 2 1 1 23 ALA HA . 22 ALA HA 1 1
399 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
399 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
400 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
400 1 2 1 1 24 ASP H . 23 ASP HN 1 1
401 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
401 1 2 1 1 25 ARG H . 24 ARG HN 1 1
402 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
402 1 2 1 1 26 PHE H . 25 PHE HN 1 1
403 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
403 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
404 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
404 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
405 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
405 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
406 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
406 1 2 1 1 29 ARG H . 28 ARG HN 1 1
407 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
407 1 2 1 1 31 PRO QB . 30 PRO QB 1 1
408 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
408 1 2 1 1 31 PRO HD2 . 30 PRO HD2 1 1
409 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
409 1 2 1 1 31 PRO QD . 30 PRO QD 1 1
410 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
410 1 2 1 1 31 PRO HD3 . 30 PRO HD3 1 1
411 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
411 1 2 1 1 31 PRO HG2 . 30 PRO HG2 1 1
412 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
412 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
413 1 1 1 1 22 ILE MG . 21 ILE QG2 1 1
413 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
414 1 1 1 1 23 ALA H . 22 ALA HN 1 1
414 1 2 1 1 23 ALA MB . 22 ALA QB 1 1
415 1 1 1 1 23 ALA H . 22 ALA HN 1 1
415 1 2 1 1 24 ASP H . 23 ASP HN 1 1
416 1 1 1 1 23 ALA H . 22 ALA HN 1 1
416 1 2 1 1 24 ASP HA . 23 ASP HA 1 1
417 1 1 1 1 23 ALA H . 22 ALA HN 1 1
417 1 2 1 1 24 ASP HB2 . 23 ASP HB2 1 1
418 1 1 1 1 23 ALA H . 22 ALA HN 1 1
418 1 2 1 1 24 ASP HB3 . 23 ASP HB3 1 1
419 1 1 1 1 23 ALA H . 22 ALA HN 1 1
419 1 2 1 1 26 PHE H . 25 PHE HN 1 1
420 1 1 1 1 23 ALA HA . 22 ALA HA 1 1
420 1 2 1 1 25 ARG H . 24 ARG HN 1 1
421 1 1 1 1 23 ALA HA . 22 ALA HA 1 1
421 1 2 1 1 26 PHE H . 25 PHE HN 1 1
422 1 1 1 1 23 ALA HA . 22 ALA HA 1 1
422 1 2 1 1 27 PRO HA . 26 PRO HA 1 1
423 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
423 1 2 1 1 24 ASP H . 23 ASP HN 1 1
424 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
424 1 2 1 1 24 ASP HA . 23 ASP HA 1 1
425 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
425 1 2 1 1 24 ASP HB2 . 23 ASP HB2 1 1
426 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
426 1 2 1 1 24 ASP HB3 . 23 ASP HB3 1 1
427 1 1 1 1 23 ALA MB . 22 ALA QB 1 1
427 1 2 1 1 27 PRO HA . 26 PRO HA 1 1
428 1 1 1 1 24 ASP H . 23 ASP HN 1 1
428 1 2 1 1 24 ASP HB2 . 23 ASP HB2 1 1
429 1 1 1 1 24 ASP H . 23 ASP HN 1 1
429 1 2 1 1 24 ASP HB3 . 23 ASP HB3 1 1
430 1 1 1 1 24 ASP H . 23 ASP HN 1 1
430 1 2 1 1 25 ARG H . 24 ARG HN 1 1
431 1 1 1 1 24 ASP H . 23 ASP HN 1 1
431 1 2 1 1 25 ARG HA . 24 ARG HA 1 1
432 1 1 1 1 24 ASP H . 23 ASP HN 1 1
432 1 2 1 1 25 ARG QB . 24 ARG QB 1 1
433 1 1 1 1 24 ASP H . 23 ASP HN 1 1
433 1 2 1 1 26 PHE H . 25 PHE HN 1 1
434 1 1 1 1 24 ASP HA . 23 ASP HA 1 1
434 1 2 1 1 24 ASP HB2 . 23 ASP HB2 1 1
435 1 1 1 1 24 ASP HA . 23 ASP HA 1 1
435 1 2 1 1 26 PHE H . 25 PHE HN 1 1
436 1 1 1 1 24 ASP HB2 . 23 ASP HB2 1 1
436 1 2 1 1 25 ARG H . 24 ARG HN 1 1
437 1 1 1 1 24 ASP HB3 . 23 ASP HB3 1 1
437 1 2 1 1 25 ARG H . 24 ARG HN 1 1
438 1 1 1 1 24 ASP HB3 . 23 ASP HB3 1 1
438 1 2 1 1 25 ARG HA . 24 ARG HA 1 1
439 1 1 1 1 25 ARG H . 24 ARG HN 1 1
439 1 2 1 1 25 ARG HB2 . 24 ARG HB2 1 1
440 1 1 1 1 25 ARG H . 24 ARG HN 1 1
440 1 2 1 1 25 ARG QB . 24 ARG QB 1 1
441 1 1 1 1 25 ARG H . 24 ARG HN 1 1
441 1 2 1 1 25 ARG HB3 . 24 ARG HB3 1 1
442 1 1 1 1 25 ARG H . 24 ARG HN 1 1
442 1 2 1 1 25 ARG HD2 . 24 ARG HD2 1 1
443 1 1 1 1 25 ARG H . 24 ARG HN 1 1
443 1 2 1 1 25 ARG QD . 24 ARG QD 1 1
444 1 1 1 1 25 ARG H . 24 ARG HN 1 1
444 1 2 1 1 25 ARG HD3 . 24 ARG HD3 1 1
445 1 1 1 1 25 ARG H . 24 ARG HN 1 1
445 1 2 1 1 25 ARG QG . 24 ARG QG 1 1
446 1 1 1 1 25 ARG H . 24 ARG HN 1 1
446 1 2 1 1 26 PHE H . 25 PHE HN 1 1
447 1 1 1 1 25 ARG H . 24 ARG HN 1 1
447 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
448 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
448 1 2 1 1 25 ARG HD2 . 24 ARG HD2 1 1
449 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
449 1 2 1 1 25 ARG QD . 24 ARG QD 1 1
450 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
450 1 2 1 1 25 ARG HD3 . 24 ARG HD3 1 1
451 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
451 1 2 1 1 25 ARG HG2 . 24 ARG HG2 1 1
452 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
452 1 2 1 1 25 ARG QG . 24 ARG QG 1 1
453 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
453 1 2 1 1 25 ARG HG3 . 24 ARG HG3 1 1
454 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
454 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
455 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
455 1 2 1 1 26 PHE QE . 25 PHE QE 1 1
456 1 1 1 1 25 ARG HA . 24 ARG HA 1 1
456 1 2 1 1 27 PRO QD . 26 PRO QD 1 1
457 1 1 1 1 25 ARG QB . 24 ARG QB 1 1
457 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
458 1 1 1 1 25 ARG QB . 24 ARG QB 1 1
458 1 2 1 1 26 PHE QE . 25 PHE QE 1 1
459 1 1 1 1 25 ARG HB2 . 24 ARG HB2 1 1
459 1 2 1 1 26 PHE H . 25 PHE HN 1 1
460 1 1 1 1 25 ARG HB2 . 24 ARG HB2 1 1
460 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
461 1 1 1 1 25 ARG HB3 . 24 ARG HB3 1 1
461 1 2 1 1 26 PHE H . 25 PHE HN 1 1
462 1 1 1 1 25 ARG HB3 . 24 ARG HB3 1 1
462 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
463 1 1 1 1 25 ARG QG . 24 ARG QG 1 1
463 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
464 1 1 1 1 26 PHE H . 25 PHE HN 1 1
464 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
465 1 1 1 1 26 PHE H . 25 PHE HN 1 1
465 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
466 1 1 1 1 26 PHE H . 25 PHE HN 1 1
466 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
467 1 1 1 1 26 PHE H . 25 PHE HN 1 1
467 1 2 1 1 27 PRO HB3 . 26 PRO HB3 1 1
468 1 1 1 1 26 PHE H . 25 PHE HN 1 1
468 1 2 1 1 27 PRO HD2 . 26 PRO HD2 1 1
469 1 1 1 1 26 PHE H . 25 PHE HN 1 1
469 1 2 1 1 27 PRO QD . 26 PRO QD 1 1
470 1 1 1 1 26 PHE H . 25 PHE HN 1 1
470 1 2 1 1 27 PRO HD3 . 26 PRO HD3 1 1
471 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
471 1 2 1 1 26 PHE QD . 25 PHE QD 1 1
472 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
472 1 2 1 1 27 PRO HD2 . 26 PRO HD2 1 1
473 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
473 1 2 1 1 27 PRO QD . 26 PRO QD 1 1
474 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
474 1 2 1 1 27 PRO HD3 . 26 PRO HD3 1 1
475 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
475 1 2 1 1 27 PRO HG2 . 26 PRO HG2 1 1
476 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
476 1 2 1 1 27 PRO QG . 26 PRO QG 1 1
477 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
477 1 2 1 1 27 PRO HG3 . 26 PRO HG3 1 1
478 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
478 1 2 1 1 28 ASN H . 27 ASN HN 1 1
479 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
479 1 2 1 1 27 PRO HA . 26 PRO HA 1 1
480 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
480 1 2 1 1 29 ARG H . 28 ARG HN 1 1
481 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
481 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
482 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
482 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
483 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
483 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
484 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
484 1 2 1 1 29 ARG H . 28 ARG HN 1 1
485 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
485 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
486 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
486 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
487 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
487 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
488 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
488 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
489 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
489 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
490 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
490 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
491 1 1 1 1 27 PRO HA . 26 PRO HA 1 1
491 1 2 1 1 29 ARG H . 28 ARG HN 1 1
492 1 1 1 1 27 PRO HA . 26 PRO HA 1 1
492 1 2 1 1 29 ARG HB2 . 28 ARG HB2 1 1
493 1 1 1 1 27 PRO HA . 26 PRO HA 1 1
493 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
494 1 1 1 1 27 PRO HB2 . 26 PRO HB2 1 1
494 1 2 1 1 28 ASN H . 27 ASN HN 1 1
495 1 1 1 1 27 PRO HB3 . 26 PRO HB3 1 1
495 1 2 1 1 28 ASN H . 27 ASN HN 1 1
496 1 1 1 1 27 PRO QD . 26 PRO QD 1 1
496 1 2 1 1 28 ASN H . 27 ASN HN 1 1
497 1 1 1 1 27 PRO HD2 . 26 PRO HD2 1 1
497 1 2 1 1 28 ASN H . 27 ASN HN 1 1
498 1 1 1 1 27 PRO HD3 . 26 PRO HD3 1 1
498 1 2 1 1 28 ASN H . 27 ASN HN 1 1
499 1 1 1 1 27 PRO QG . 26 PRO QG 1 1
499 1 2 1 1 28 ASN H . 27 ASN HN 1 1
500 1 1 1 1 27 PRO QG . 26 PRO QG 1 1
500 1 2 1 1 28 ASN HD21 . 27 ASN HD21 1 1
501 1 1 1 1 27 PRO QG . 26 PRO QG 1 1
501 1 2 1 1 28 ASN HD22 . 27 ASN HD22 1 1
502 1 1 1 1 28 ASN H . 27 ASN HN 1 1
502 1 2 1 1 28 ASN HB2 . 27 ASN HB2 1 1
503 1 1 1 1 28 ASN H . 27 ASN HN 1 1
503 1 2 1 1 28 ASN QB . 27 ASN QB 1 1
504 1 1 1 1 28 ASN H . 27 ASN HN 1 1
504 1 2 1 1 28 ASN HB3 . 27 ASN HB3 1 1
505 1 1 1 1 28 ASN H . 27 ASN HN 1 1
505 1 2 1 1 29 ARG H . 28 ARG HN 1 1
506 1 1 1 1 28 ASN H . 27 ASN HN 1 1
506 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
507 1 1 1 1 28 ASN HA . 27 ASN HA 1 1
507 1 2 1 1 29 ARG H . 28 ARG HN 1 1
508 1 1 1 1 28 ASN HA . 27 ASN HA 1 1
508 1 2 1 1 30 ILE MD . 29 ILE QD1 1 1
509 1 1 1 1 28 ASN HA . 27 ASN HA 1 1
509 1 2 1 1 54 ALA H . 53 ALA HN 1 1
510 1 1 1 1 28 ASN HA . 27 ASN HA 1 1
510 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
511 1 1 1 1 28 ASN QB . 27 ASN QB 1 1
511 1 2 1 1 28 ASN HD22 . 27 ASN HD22 1 1
512 1 1 1 1 28 ASN QB . 27 ASN QB 1 1
512 1 2 1 1 54 ALA H . 53 ALA HN 1 1
513 1 1 1 1 28 ASN QB . 27 ASN QB 1 1
513 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
514 1 1 1 1 28 ASN HB2 . 27 ASN HB2 1 1
514 1 2 1 1 28 ASN HD21 . 27 ASN HD21 1 1
515 1 1 1 1 28 ASN HB2 . 27 ASN HB2 1 1
515 1 2 1 1 28 ASN HD22 . 27 ASN HD22 1 1
516 1 1 1 1 28 ASN HB3 . 27 ASN HB3 1 1
516 1 2 1 1 28 ASN HD21 . 27 ASN HD21 1 1
517 1 1 1 1 28 ASN HB3 . 27 ASN HB3 1 1
517 1 2 1 1 28 ASN HD22 . 27 ASN HD22 1 1
518 1 1 1 1 29 ARG H . 28 ARG HN 1 1
518 1 2 1 1 29 ARG HB2 . 28 ARG HB2 1 1
519 1 1 1 1 29 ARG H . 28 ARG HN 1 1
519 1 2 1 1 29 ARG HB3 . 28 ARG HB3 1 1
520 1 1 1 1 29 ARG H . 28 ARG HN 1 1
520 1 2 1 1 29 ARG QD . 28 ARG QD 1 1
521 1 1 1 1 29 ARG H . 28 ARG HN 1 1
521 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
522 1 1 1 1 29 ARG H . 28 ARG HN 1 1
522 1 2 1 1 30 ILE H . 29 ILE HN 1 1
523 1 1 1 1 29 ARG H . 28 ARG HN 1 1
523 1 2 1 1 30 ILE MD . 29 ILE QD1 1 1
524 1 1 1 1 29 ARG H . 28 ARG HN 1 1
524 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
525 1 1 1 1 29 ARG HA . 28 ARG HA 1 1
525 1 2 1 1 29 ARG QG . 28 ARG QG 1 1
526 1 1 1 1 29 ARG HA . 28 ARG HA 1 1
526 1 2 1 1 30 ILE H . 29 ILE HN 1 1
527 1 1 1 1 29 ARG HA . 28 ARG HA 1 1
527 1 2 1 1 30 ILE MD . 29 ILE QD1 1 1
528 1 1 1 1 29 ARG HA . 28 ARG HA 1 1
528 1 2 1 1 54 ALA H . 53 ALA HN 1 1
529 1 1 1 1 29 ARG HA . 28 ARG HA 1 1
529 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
530 1 1 1 1 29 ARG HB2 . 28 ARG HB2 1 1
530 1 2 1 1 29 ARG QD . 28 ARG QD 1 1
531 1 1 1 1 29 ARG HB2 . 28 ARG HB2 1 1
531 1 2 1 1 30 ILE H . 29 ILE HN 1 1
532 1 1 1 1 29 ARG HB2 . 28 ARG HB2 1 1
532 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
533 1 1 1 1 29 ARG HB3 . 28 ARG HB3 1 1
533 1 2 1 1 29 ARG HD2 . 28 ARG HD2 1 1
534 1 1 1 1 29 ARG HB3 . 28 ARG HB3 1 1
534 1 2 1 1 29 ARG QD . 28 ARG QD 1 1
535 1 1 1 1 29 ARG HB3 . 28 ARG HB3 1 1
535 1 2 1 1 29 ARG HD3 . 28 ARG HD3 1 1
536 1 1 1 1 29 ARG HB3 . 28 ARG HB3 1 1
536 1 2 1 1 30 ILE H . 29 ILE HN 1 1
537 1 1 1 1 29 ARG HB3 . 28 ARG HB3 1 1
537 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
538 1 1 1 1 29 ARG QD . 28 ARG QD 1 1
538 1 2 1 1 30 ILE H . 29 ILE HN 1 1
539 1 1 1 1 29 ARG QD . 28 ARG QD 1 1
539 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
540 1 1 1 1 29 ARG QD . 28 ARG QD 1 1
540 1 2 1 1 54 ALA H . 53 ALA HN 1 1
541 1 1 1 1 29 ARG HD2 . 28 ARG HD2 1 1
541 1 2 1 1 30 ILE H . 29 ILE HN 1 1
542 1 1 1 1 29 ARG HD2 . 28 ARG HD2 1 1
542 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
543 1 1 1 1 29 ARG HD3 . 28 ARG HD3 1 1
543 1 2 1 1 30 ILE H . 29 ILE HN 1 1
544 1 1 1 1 29 ARG HD3 . 28 ARG HD3 1 1
544 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
545 1 1 1 1 29 ARG QG . 28 ARG QG 1 1
545 1 2 1 1 30 ILE H . 29 ILE HN 1 1
546 1 1 1 1 29 ARG QG . 28 ARG QG 1 1
546 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
547 1 1 1 1 29 ARG QG . 28 ARG QG 1 1
547 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
548 1 1 1 1 30 ILE H . 29 ILE HN 1 1
548 1 2 1 1 30 ILE HB . 29 ILE HB 1 1
549 1 1 1 1 30 ILE H . 29 ILE HN 1 1
549 1 2 1 1 30 ILE MD . 29 ILE QD1 1 1
550 1 1 1 1 30 ILE H . 29 ILE HN 1 1
550 1 2 1 1 30 ILE HG12 . 29 ILE HG12 1 1
551 1 1 1 1 30 ILE H . 29 ILE HN 1 1
551 1 2 1 1 30 ILE HG13 . 29 ILE HG13 1 1
552 1 1 1 1 30 ILE H . 29 ILE HN 1 1
552 1 2 1 1 30 ILE MG . 29 ILE QG2 1 1
553 1 1 1 1 30 ILE H . 29 ILE HN 1 1
553 1 2 1 1 31 PRO HD2 . 30 PRO HD2 1 1
554 1 1 1 1 30 ILE H . 29 ILE HN 1 1
554 1 2 1 1 31 PRO HD3 . 30 PRO HD3 1 1
555 1 1 1 1 30 ILE H . 29 ILE HN 1 1
555 1 2 1 1 52 VAL H . 51 VAL HN 1 1
556 1 1 1 1 30 ILE H . 29 ILE HN 1 1
556 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
557 1 1 1 1 30 ILE H . 29 ILE HN 1 1
557 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
558 1 1 1 1 30 ILE H . 29 ILE HN 1 1
558 1 2 1 1 54 ALA H . 53 ALA HN 1 1
559 1 1 1 1 30 ILE H . 29 ILE HN 1 1
559 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
560 1 1 1 1 30 ILE H . 29 ILE HN 1 1
560 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
561 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
561 1 2 1 1 30 ILE MD . 29 ILE QD1 1 1
562 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
562 1 2 1 1 30 ILE HG12 . 29 ILE HG12 1 1
563 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
563 1 2 1 1 30 ILE MG . 29 ILE QG2 1 1
564 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
564 1 2 1 1 31 PRO HD2 . 30 PRO HD2 1 1
565 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
565 1 2 1 1 31 PRO QD . 30 PRO QD 1 1
566 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
566 1 2 1 1 31 PRO HD3 . 30 PRO HD3 1 1
567 1 1 1 1 30 ILE HA . 29 ILE HA 1 1
567 1 2 1 1 31 PRO HG3 . 30 PRO HG3 1 1
568 1 1 1 1 30 ILE HB . 29 ILE HB 1 1
568 1 2 1 1 30 ILE MD . 29 ILE QD1 1 1
569 1 1 1 1 30 ILE HB . 29 ILE HB 1 1
569 1 2 1 1 51 LEU HA . 50 LEU HA 1 1
570 1 1 1 1 30 ILE HB . 29 ILE HB 1 1
570 1 2 1 1 52 VAL H . 51 VAL HN 1 1
571 1 1 1 1 30 ILE HB . 29 ILE HB 1 1
571 1 2 1 1 52 VAL HB . 51 VAL HB 1 1
572 1 1 1 1 30 ILE HB . 29 ILE HB 1 1
572 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
573 1 1 1 1 30 ILE HB . 29 ILE HB 1 1
573 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
574 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
574 1 2 1 1 31 PRO QD . 30 PRO QD 1 1
575 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
575 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
576 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
576 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
577 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
577 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
578 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
578 1 2 1 1 92 MET HB2 . 91 MET HB2 1 1
579 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
579 1 2 1 1 93 SER H . 92 SER HN 1 1
580 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
580 1 2 1 1 93 SER HA . 92 SER HA 1 1
581 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
581 1 2 1 1 96 TYR H . 95 TYR HN 1 1
582 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
582 1 2 1 1 96 TYR HB2 . 95 TYR HB2 1 1
583 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
583 1 2 1 1 96 TYR HB3 . 95 TYR HB3 1 1
584 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
584 1 2 1 1 96 TYR QD . 95 TYR QD 1 1
585 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
585 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
586 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
586 1 2 1 1 97 GLN H . 96 GLN HN 1 1
587 1 1 1 1 30 ILE MD . 29 ILE QD1 1 1
587 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
588 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
588 1 2 1 1 30 ILE MG . 29 ILE QG2 1 1
589 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
589 1 2 1 1 54 ALA H . 53 ALA HN 1 1
590 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
590 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
591 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
591 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
592 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
592 1 2 1 1 55 ASP H . 54 ASP HN 1 1
593 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
593 1 2 1 1 93 SER HA . 92 SER HA 1 1
594 1 1 1 1 30 ILE HG12 . 29 ILE HG12 1 1
594 1 2 1 1 96 TYR HB3 . 95 TYR HB3 1 1
595 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
595 1 2 1 1 30 ILE MG . 29 ILE QG2 1 1
596 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
596 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
597 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
597 1 2 1 1 54 ALA H . 53 ALA HN 1 1
598 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
598 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
599 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
599 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
600 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
600 1 2 1 1 55 ASP H . 54 ASP HN 1 1
601 1 1 1 1 30 ILE HG13 . 29 ILE HG13 1 1
601 1 2 1 1 93 SER HA . 92 SER HA 1 1
602 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
602 1 2 1 1 31 PRO HD2 . 30 PRO HD2 1 1
603 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
603 1 2 1 1 31 PRO QD . 30 PRO QD 1 1
604 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
604 1 2 1 1 31 PRO HD3 . 30 PRO HD3 1 1
605 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
605 1 2 1 1 32 VAL QG . 31 VAL QQG 1 1
606 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
606 1 2 1 1 52 VAL H . 51 VAL HN 1 1
607 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
607 1 2 1 1 52 VAL HB . 51 VAL HB 1 1
608 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
608 1 2 1 1 52 VAL MG1 . 51 VAL QG1 1 1
609 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
609 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
610 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
610 1 2 1 1 52 VAL MG2 . 51 VAL QG2 1 1
611 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
611 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
612 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
612 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
613 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
613 1 2 1 1 92 MET ME . 91 MET QE 1 1
614 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
614 1 2 1 1 93 SER H . 92 SER HN 1 1
615 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
615 1 2 1 1 93 SER HA . 92 SER HA 1 1
616 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
616 1 2 1 1 96 TYR H . 95 TYR HN 1 1
617 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
617 1 2 1 1 96 TYR HA . 95 TYR HA 1 1
618 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
618 1 2 1 1 96 TYR HB2 . 95 TYR HB2 1 1
619 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
619 1 2 1 1 96 TYR HB3 . 95 TYR HB3 1 1
620 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
620 1 2 1 1 96 TYR QD . 95 TYR QD 1 1
621 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
621 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
622 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
622 1 2 1 1 97 GLN H . 96 GLN HN 1 1
623 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
623 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
624 1 1 1 1 30 ILE MG . 29 ILE QG2 1 1
624 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
625 1 1 1 1 31 PRO HA . 30 PRO HA 1 1
625 1 2 1 1 32 VAL H . 31 VAL HN 1 1
626 1 1 1 1 31 PRO HA . 30 PRO HA 1 1
626 1 2 1 1 32 VAL QG . 31 VAL QQG 1 1
627 1 1 1 1 31 PRO HA . 30 PRO HA 1 1
627 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
628 1 1 1 1 31 PRO QB . 30 PRO QB 1 1
628 1 2 1 1 32 VAL H . 31 VAL HN 1 1
629 1 1 1 1 31 PRO QB . 30 PRO QB 1 1
629 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
630 1 1 1 1 31 PRO QB . 30 PRO QB 1 1
630 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
631 1 1 1 1 31 PRO QB . 30 PRO QB 1 1
631 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
632 1 1 1 1 31 PRO HB2 . 30 PRO HB2 1 1
632 1 2 1 1 32 VAL H . 31 VAL HN 1 1
633 1 1 1 1 31 PRO HB2 . 30 PRO HB2 1 1
633 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
634 1 1 1 1 31 PRO HB3 . 30 PRO HB3 1 1
634 1 2 1 1 32 VAL H . 31 VAL HN 1 1
635 1 1 1 1 31 PRO HB3 . 30 PRO HB3 1 1
635 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
636 1 1 1 1 31 PRO QD . 30 PRO QD 1 1
636 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
637 1 1 1 1 31 PRO QD . 30 PRO QD 1 1
637 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
638 1 1 1 1 31 PRO HD2 . 30 PRO HD2 1 1
638 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
639 1 1 1 1 31 PRO HD3 . 30 PRO HD3 1 1
639 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
640 1 1 1 1 31 PRO HG2 . 30 PRO HG2 1 1
640 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
641 1 1 1 1 31 PRO HG2 . 30 PRO HG2 1 1
641 1 2 1 1 105 PHE HA . 104 PHE HA 1 1
642 1 1 1 1 31 PRO HG2 . 30 PRO HG2 1 1
642 1 2 1 1 106 LEU H . 105 LEU HN 1 1
643 1 1 1 1 31 PRO HG3 . 30 PRO HG3 1 1
643 1 2 1 1 96 TYR QE . 95 TYR QE 1 1
644 1 1 1 1 31 PRO HG3 . 30 PRO HG3 1 1
644 1 2 1 1 105 PHE HA . 104 PHE HA 1 1
645 1 1 1 1 31 PRO HG3 . 30 PRO HG3 1 1
645 1 2 1 1 106 LEU H . 105 LEU HN 1 1
646 1 1 1 1 32 VAL H . 31 VAL HN 1 1
646 1 2 1 1 32 VAL HB . 31 VAL HB 1 1
647 1 1 1 1 32 VAL H . 31 VAL HN 1 1
647 1 2 1 1 32 VAL MG1 . 31 VAL QG1 1 1
648 1 1 1 1 32 VAL H . 31 VAL HN 1 1
648 1 2 1 1 32 VAL QG . 31 VAL QQG 1 1
649 1 1 1 1 32 VAL H . 31 VAL HN 1 1
649 1 2 1 1 32 VAL MG2 . 31 VAL QG2 1 1
650 1 1 1 1 32 VAL H . 31 VAL HN 1 1
650 1 2 1 1 33 ILE H . 32 ILE HN 1 1
651 1 1 1 1 32 VAL H . 31 VAL HN 1 1
651 1 2 1 1 50 TYR H . 49 TYR HN 1 1
652 1 1 1 1 32 VAL H . 31 VAL HN 1 1
652 1 2 1 1 50 TYR HB2 . 49 TYR HB2 1 1
653 1 1 1 1 32 VAL H . 31 VAL HN 1 1
653 1 2 1 1 50 TYR QB . 49 TYR QB 1 1
654 1 1 1 1 32 VAL H . 31 VAL HN 1 1
654 1 2 1 1 50 TYR HB3 . 49 TYR HB3 1 1
655 1 1 1 1 32 VAL H . 31 VAL HN 1 1
655 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
656 1 1 1 1 32 VAL H . 31 VAL HN 1 1
656 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
657 1 1 1 1 32 VAL H . 31 VAL HN 1 1
657 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
658 1 1 1 1 32 VAL H . 31 VAL HN 1 1
658 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
659 1 1 1 1 32 VAL H . 31 VAL HN 1 1
659 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
660 1 1 1 1 32 VAL H . 31 VAL HN 1 1
660 1 2 1 1 106 LEU H . 105 LEU HN 1 1
661 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
661 1 2 1 1 32 VAL MG1 . 31 VAL QG1 1 1
662 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
662 1 2 1 1 32 VAL MG2 . 31 VAL QG2 1 1
663 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
663 1 2 1 1 33 ILE H . 32 ILE HN 1 1
664 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
664 1 2 1 1 92 MET ME . 91 MET QE 1 1
665 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
665 1 2 1 1 106 LEU H . 105 LEU HN 1 1
666 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
666 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
667 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
667 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
668 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
668 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
669 1 1 1 1 32 VAL HA . 31 VAL HA 1 1
669 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
670 1 1 1 1 32 VAL HB . 31 VAL HB 1 1
670 1 2 1 1 33 ILE H . 32 ILE HN 1 1
671 1 1 1 1 32 VAL HB . 31 VAL HB 1 1
671 1 2 1 1 50 TYR H . 49 TYR HN 1 1
672 1 1 1 1 32 VAL HB . 31 VAL HB 1 1
672 1 2 1 1 50 TYR QB . 49 TYR QB 1 1
673 1 1 1 1 32 VAL HB . 31 VAL HB 1 1
673 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
674 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
674 1 2 1 1 33 ILE H . 32 ILE HN 1 1
675 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
675 1 2 1 1 34 CYS H . 33 CYS HN 1 1
676 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
676 1 2 1 1 34 CYS HA . 33 CYS HA 1 1
677 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
677 1 2 1 1 34 CYS HB2 . 33 CYS HB2 1 1
678 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
678 1 2 1 1 34 CYS HB3 . 33 CYS HB3 1 1
679 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
679 1 2 1 1 50 TYR H . 49 TYR HN 1 1
680 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
680 1 2 1 1 50 TYR QB . 49 TYR QB 1 1
681 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
681 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
682 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
682 1 2 1 1 51 LEU HA . 50 LEU HA 1 1
683 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
683 1 2 1 1 52 VAL H . 51 VAL HN 1 1
684 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
684 1 2 1 1 52 VAL HB . 51 VAL HB 1 1
685 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
685 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
686 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
686 1 2 1 1 61 PHE QD . 60 PHE QD 1 1
687 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
687 1 2 1 1 61 PHE QE . 60 PHE QE 1 1
688 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
688 1 2 1 1 61 PHE HZ . 60 PHE HZ 1 1
689 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
689 1 2 1 1 92 MET ME . 91 MET QE 1 1
690 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
690 1 2 1 1 96 TYR HA . 95 TYR HA 1 1
691 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
691 1 2 1 1 106 LEU H . 105 LEU HN 1 1
692 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
692 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
693 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
693 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
694 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
694 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
695 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
695 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
696 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
696 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
697 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
697 1 2 1 1 108 VAL H . 107 VAL HN 1 1
698 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
698 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
699 1 1 1 1 32 VAL QG . 31 VAL QQG 1 1
699 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
700 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
700 1 2 1 1 33 ILE H . 32 ILE HN 1 1
701 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
701 1 2 1 1 50 TYR H . 49 TYR HN 1 1
702 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
702 1 2 1 1 50 TYR HB2 . 49 TYR HB2 1 1
703 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
703 1 2 1 1 50 TYR HB3 . 49 TYR HB3 1 1
704 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
704 1 2 1 1 61 PHE QE . 60 PHE QE 1 1
705 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
705 1 2 1 1 92 MET ME . 91 MET QE 1 1
706 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
706 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
707 1 1 1 1 32 VAL MG1 . 31 VAL QG1 1 1
707 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
708 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
708 1 2 1 1 33 ILE H . 32 ILE HN 1 1
709 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
709 1 2 1 1 50 TYR H . 49 TYR HN 1 1
710 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
710 1 2 1 1 50 TYR HB2 . 49 TYR HB2 1 1
711 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
711 1 2 1 1 50 TYR HB3 . 49 TYR HB3 1 1
712 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
712 1 2 1 1 61 PHE QE . 60 PHE QE 1 1
713 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
713 1 2 1 1 92 MET ME . 91 MET QE 1 1
714 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
714 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
715 1 1 1 1 32 VAL MG2 . 31 VAL QG2 1 1
715 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
716 1 1 1 1 33 ILE H . 32 ILE HN 1 1
716 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
717 1 1 1 1 33 ILE H . 32 ILE HN 1 1
717 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
718 1 1 1 1 33 ILE H . 32 ILE HN 1 1
718 1 2 1 1 33 ILE QG . 32 ILE QG1 1 1
719 1 1 1 1 33 ILE H . 32 ILE HN 1 1
719 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
720 1 1 1 1 33 ILE H . 32 ILE HN 1 1
720 1 2 1 1 34 CYS H . 33 CYS HN 1 1
721 1 1 1 1 33 ILE H . 32 ILE HN 1 1
721 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
722 1 1 1 1 33 ILE H . 32 ILE HN 1 1
722 1 2 1 1 106 LEU H . 105 LEU HN 1 1
723 1 1 1 1 33 ILE H . 32 ILE HN 1 1
723 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
724 1 1 1 1 33 ILE H . 32 ILE HN 1 1
724 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
725 1 1 1 1 33 ILE H . 32 ILE HN 1 1
725 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
726 1 1 1 1 33 ILE H . 32 ILE HN 1 1
726 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
727 1 1 1 1 33 ILE H . 32 ILE HN 1 1
727 1 2 1 1 108 VAL H . 107 VAL HN 1 1
728 1 1 1 1 33 ILE H . 32 ILE HN 1 1
728 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
729 1 1 1 1 33 ILE H . 32 ILE HN 1 1
729 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
730 1 1 1 1 33 ILE H . 32 ILE HN 1 1
730 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
731 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
731 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
732 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
732 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
733 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
733 1 2 1 1 34 CYS H . 33 CYS HN 1 1
734 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
734 1 2 1 1 50 TYR H . 49 TYR HN 1 1
735 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
735 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
736 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
736 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
737 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
737 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
738 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
738 1 2 1 1 108 VAL H . 107 VAL HN 1 1
739 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
739 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
740 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
740 1 2 1 1 34 CYS H . 33 CYS HN 1 1
741 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
741 1 2 1 1 49 LYS HA . 48 LYS HA 1 1
742 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
742 1 2 1 1 49 LYS QB . 48 LYS QB 1 1
743 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
743 1 2 1 1 49 LYS QG . 48 LYS QG 1 1
744 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
744 1 2 1 1 50 TYR H . 49 TYR HN 1 1
745 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
745 1 2 1 1 105 PHE QB . 104 PHE QB 1 1
746 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
746 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
747 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
747 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
748 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
748 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
749 1 1 1 1 33 ILE QG . 32 ILE QG1 1 1
749 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
750 1 1 1 1 33 ILE QG . 32 ILE QG1 1 1
750 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
751 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
751 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
752 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
752 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
753 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
753 1 2 1 1 34 CYS H . 33 CYS HN 1 1
754 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
754 1 2 1 1 35 GLU QG . 34 GLU QG 1 1
755 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
755 1 2 1 1 48 ARG HB2 . 47 ARG HB2 1 1
756 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
756 1 2 1 1 48 ARG QB . 47 ARG QB 1 1
757 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
757 1 2 1 1 48 ARG HB3 . 47 ARG HB3 1 1
758 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
758 1 2 1 1 48 ARG QD . 47 ARG QD 1 1
759 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
759 1 2 1 1 48 ARG QG . 47 ARG QG 1 1
760 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
760 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
761 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
761 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
762 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
762 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
763 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
763 1 2 1 1 108 VAL H . 107 VAL HN 1 1
764 1 1 1 1 34 CYS H . 33 CYS HN 1 1
764 1 2 1 1 34 CYS HB2 . 33 CYS HB2 1 1
765 1 1 1 1 34 CYS H . 33 CYS HN 1 1
765 1 2 1 1 34 CYS HB3 . 33 CYS HB3 1 1
766 1 1 1 1 34 CYS H . 33 CYS HN 1 1
766 1 2 1 1 34 CYS HG . 33 CYS HG 1 1
767 1 1 1 1 34 CYS H . 33 CYS HN 1 1
767 1 2 1 1 35 GLU H . 34 GLU HN 1 1
768 1 1 1 1 34 CYS H . 33 CYS HN 1 1
768 1 2 1 1 35 GLU QB . 34 GLU QB 1 1
769 1 1 1 1 34 CYS H . 33 CYS HN 1 1
769 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
770 1 1 1 1 34 CYS H . 33 CYS HN 1 1
770 1 2 1 1 48 ARG HA . 47 ARG HA 1 1
771 1 1 1 1 34 CYS H . 33 CYS HN 1 1
771 1 2 1 1 48 ARG HB2 . 47 ARG HB2 1 1
772 1 1 1 1 34 CYS H . 33 CYS HN 1 1
772 1 2 1 1 48 ARG HB3 . 47 ARG HB3 1 1
773 1 1 1 1 34 CYS H . 33 CYS HN 1 1
773 1 2 1 1 49 LYS H . 48 LYS HN 1 1
774 1 1 1 1 34 CYS H . 33 CYS HN 1 1
774 1 2 1 1 49 LYS HA . 48 LYS HA 1 1
775 1 1 1 1 34 CYS H . 33 CYS HN 1 1
775 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
776 1 1 1 1 34 CYS H . 33 CYS HN 1 1
776 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
777 1 1 1 1 34 CYS H . 33 CYS HN 1 1
777 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
778 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
778 1 2 1 1 35 GLU H . 34 GLU HN 1 1
779 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
779 1 2 1 1 61 PHE HZ . 60 PHE HZ 1 1
780 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
780 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
781 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
781 1 2 1 1 108 VAL H . 107 VAL HN 1 1
782 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
782 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
783 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
783 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
784 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
784 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
785 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
785 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
786 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
786 1 2 1 1 109 THR H . 108 THR HN 1 1
787 1 1 1 1 34 CYS HA . 33 CYS HA 1 1
787 1 2 1 1 109 THR HA . 108 THR HA 1 1
788 1 1 1 1 34 CYS HB2 . 33 CYS HB2 1 1
788 1 2 1 1 35 GLU H . 34 GLU HN 1 1
789 1 1 1 1 34 CYS HB2 . 33 CYS HB2 1 1
789 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
790 1 1 1 1 34 CYS HB2 . 33 CYS HB2 1 1
790 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
791 1 1 1 1 34 CYS HB2 . 33 CYS HB2 1 1
791 1 2 1 1 61 PHE HZ . 60 PHE HZ 1 1
792 1 1 1 1 34 CYS HB2 . 33 CYS HB2 1 1
792 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
793 1 1 1 1 34 CYS HB3 . 33 CYS HB3 1 1
793 1 2 1 1 35 GLU H . 34 GLU HN 1 1
794 1 1 1 1 34 CYS HB3 . 33 CYS HB3 1 1
794 1 2 1 1 48 ARG HA . 47 ARG HA 1 1
795 1 1 1 1 34 CYS HB3 . 33 CYS HB3 1 1
795 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
796 1 1 1 1 34 CYS HB3 . 33 CYS HB3 1 1
796 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
797 1 1 1 1 34 CYS HB3 . 33 CYS HB3 1 1
797 1 2 1 1 61 PHE HZ . 60 PHE HZ 1 1
798 1 1 1 1 34 CYS HB3 . 33 CYS HB3 1 1
798 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
799 1 1 1 1 34 CYS HG . 33 CYS HG 1 1
799 1 2 1 1 35 GLU H . 34 GLU HN 1 1
800 1 1 1 1 34 CYS HG . 33 CYS HG 1 1
800 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
801 1 1 1 1 35 GLU H . 34 GLU HN 1 1
801 1 2 1 1 35 GLU HB2 . 34 GLU HB2 1 1
802 1 1 1 1 35 GLU H . 34 GLU HN 1 1
802 1 2 1 1 35 GLU HB3 . 34 GLU HB3 1 1
803 1 1 1 1 35 GLU H . 34 GLU HN 1 1
803 1 2 1 1 35 GLU QG . 34 GLU QG 1 1
804 1 1 1 1 35 GLU H . 34 GLU HN 1 1
804 1 2 1 1 36 LYS H . 35 LYS HN 1 1
805 1 1 1 1 35 GLU H . 34 GLU HN 1 1
805 1 2 1 1 108 VAL H . 107 VAL HN 1 1
806 1 1 1 1 35 GLU H . 34 GLU HN 1 1
806 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
807 1 1 1 1 35 GLU H . 34 GLU HN 1 1
807 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
808 1 1 1 1 35 GLU H . 34 GLU HN 1 1
808 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
809 1 1 1 1 35 GLU H . 34 GLU HN 1 1
809 1 2 1 1 109 THR HA . 108 THR HA 1 1
810 1 1 1 1 35 GLU H . 34 GLU HN 1 1
810 1 2 1 1 109 THR MG . 108 THR QG2 1 1
811 1 1 1 1 35 GLU H . 34 GLU HN 1 1
811 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
812 1 1 1 1 35 GLU H . 34 GLU HN 1 1
812 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
813 1 1 1 1 35 GLU HA . 34 GLU HA 1 1
813 1 2 1 1 35 GLU QG . 34 GLU QG 1 1
814 1 1 1 1 35 GLU HA . 34 GLU HA 1 1
814 1 2 1 1 36 LYS H . 35 LYS HN 1 1
815 1 1 1 1 35 GLU HA . 34 GLU HA 1 1
815 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
816 1 1 1 1 35 GLU HA . 34 GLU HA 1 1
816 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
817 1 1 1 1 35 GLU QB . 34 GLU QB 1 1
817 1 2 1 1 36 LYS H . 35 LYS HN 1 1
818 1 1 1 1 35 GLU QB . 34 GLU QB 1 1
818 1 2 1 1 37 ALA H . 36 ALA HN 1 1
819 1 1 1 1 35 GLU QB . 34 GLU QB 1 1
819 1 2 1 1 48 ARG QD . 47 ARG QD 1 1
820 1 1 1 1 35 GLU QB . 34 GLU QB 1 1
820 1 2 1 1 109 THR MG . 108 THR QG2 1 1
821 1 1 1 1 35 GLU HB2 . 34 GLU HB2 1 1
821 1 2 1 1 36 LYS H . 35 LYS HN 1 1
822 1 1 1 1 35 GLU HB2 . 34 GLU HB2 1 1
822 1 2 1 1 109 THR HA . 108 THR HA 1 1
823 1 1 1 1 35 GLU HB2 . 34 GLU HB2 1 1
823 1 2 1 1 109 THR MG . 108 THR QG2 1 1
824 1 1 1 1 35 GLU HB3 . 34 GLU HB3 1 1
824 1 2 1 1 36 LYS H . 35 LYS HN 1 1
825 1 1 1 1 35 GLU HB3 . 34 GLU HB3 1 1
825 1 2 1 1 109 THR HA . 108 THR HA 1 1
826 1 1 1 1 35 GLU HB3 . 34 GLU HB3 1 1
826 1 2 1 1 109 THR MG . 108 THR QG2 1 1
827 1 1 1 1 35 GLU QG . 34 GLU QG 1 1
827 1 2 1 1 36 LYS H . 35 LYS HN 1 1
828 1 1 1 1 36 LYS H . 35 LYS HN 1 1
828 1 2 1 1 36 LYS HB2 . 35 LYS HB2 1 1
829 1 1 1 1 36 LYS H . 35 LYS HN 1 1
829 1 2 1 1 36 LYS HB3 . 35 LYS HB3 1 1
830 1 1 1 1 36 LYS H . 35 LYS HN 1 1
830 1 2 1 1 36 LYS QE . 35 LYS QE 1 1
831 1 1 1 1 36 LYS H . 35 LYS HN 1 1
831 1 2 1 1 36 LYS HG2 . 35 LYS HG2 1 1
832 1 1 1 1 36 LYS H . 35 LYS HN 1 1
832 1 2 1 1 36 LYS QG . 35 LYS QG 1 1
833 1 1 1 1 36 LYS H . 35 LYS HN 1 1
833 1 2 1 1 36 LYS HG3 . 35 LYS HG3 1 1
834 1 1 1 1 36 LYS H . 35 LYS HN 1 1
834 1 2 1 1 37 ALA H . 36 ALA HN 1 1
835 1 1 1 1 36 LYS H . 35 LYS HN 1 1
835 1 2 1 1 45 ILE H . 44 ILE HN 1 1
836 1 1 1 1 36 LYS H . 35 LYS HN 1 1
836 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
837 1 1 1 1 36 LYS H . 35 LYS HN 1 1
837 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
838 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
838 1 2 1 1 36 LYS QG . 35 LYS QG 1 1
839 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
839 1 2 1 1 37 ALA H . 36 ALA HN 1 1
840 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
840 1 2 1 1 37 ALA HA . 36 ALA HA 1 1
841 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
841 1 2 1 1 37 ALA MB . 36 ALA QB 1 1
842 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
842 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
843 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
843 1 2 1 1 44 GLU HA . 43 GLU HA 1 1
844 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
844 1 2 1 1 45 ILE H . 44 ILE HN 1 1
845 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
845 1 2 1 1 109 THR HA . 108 THR HA 1 1
846 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
846 1 2 1 1 109 THR MG . 108 THR QG2 1 1
847 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
847 1 2 1 1 110 TYR H . 109 TYR HN 1 1
848 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
848 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
849 1 1 1 1 36 LYS HA . 35 LYS HA 1 1
849 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
850 1 1 1 1 36 LYS QB . 35 LYS QB 1 1
850 1 2 1 1 37 ALA H . 36 ALA HN 1 1
851 1 1 1 1 36 LYS QB . 35 LYS QB 1 1
851 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
852 1 1 1 1 36 LYS HB2 . 35 LYS HB2 1 1
852 1 2 1 1 37 ALA H . 36 ALA HN 1 1
853 1 1 1 1 36 LYS HB3 . 35 LYS HB3 1 1
853 1 2 1 1 37 ALA H . 36 ALA HN 1 1
854 1 1 1 1 36 LYS HD2 . 35 LYS HD2 1 1
854 1 2 1 1 37 ALA HA . 36 ALA HA 1 1
855 1 1 1 1 36 LYS HD3 . 35 LYS HD3 1 1
855 1 2 1 1 40 SER QB . 39 SER QB 1 1
856 1 1 1 1 36 LYS HD3 . 35 LYS HD3 1 1
856 1 2 1 1 42 ILE H . 41 ILE HN 1 1
857 1 1 1 1 36 LYS HD3 . 35 LYS HD3 1 1
857 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
858 1 1 1 1 36 LYS HD3 . 35 LYS HD3 1 1
858 1 2 1 1 44 GLU QG . 43 GLU QG 1 1
859 1 1 1 1 36 LYS HD3 . 35 LYS HD3 1 1
859 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
860 1 1 1 1 36 LYS HD3 . 35 LYS HD3 1 1
860 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
861 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
861 1 2 1 1 36 LYS HG2 . 35 LYS HG2 1 1
862 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
862 1 2 1 1 36 LYS QG . 35 LYS QG 1 1
863 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
863 1 2 1 1 36 LYS HG3 . 35 LYS HG3 1 1
864 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
864 1 2 1 1 38 GLU HA . 37 GLU HA 1 1
865 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
865 1 2 1 1 40 SER H . 39 SER HN 1 1
866 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
866 1 2 1 1 42 ILE H . 41 ILE HN 1 1
867 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
867 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
868 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
868 1 2 1 1 42 ILE HB . 41 ILE HB 1 1
869 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
869 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
870 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
870 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
871 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
871 1 2 1 1 44 GLU H . 43 GLU HN 1 1
872 1 1 1 1 36 LYS QE . 35 LYS QE 1 1
872 1 2 1 1 44 GLU QG . 43 GLU QG 1 1
873 1 1 1 1 36 LYS QG . 35 LYS QG 1 1
873 1 2 1 1 37 ALA H . 36 ALA HN 1 1
874 1 1 1 1 36 LYS QG . 35 LYS QG 1 1
874 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
875 1 1 1 1 36 LYS QG . 35 LYS QG 1 1
875 1 2 1 1 44 GLU QG . 43 GLU QG 1 1
876 1 1 1 1 36 LYS QG . 35 LYS QG 1 1
876 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
877 1 1 1 1 37 ALA H . 36 ALA HN 1 1
877 1 2 1 1 37 ALA MB . 36 ALA QB 1 1
878 1 1 1 1 37 ALA H . 36 ALA HN 1 1
878 1 2 1 1 40 SER QB . 39 SER QB 1 1
879 1 1 1 1 37 ALA H . 36 ALA HN 1 1
879 1 2 1 1 109 THR HA . 108 THR HA 1 1
880 1 1 1 1 37 ALA H . 36 ALA HN 1 1
880 1 2 1 1 109 THR MG . 108 THR QG2 1 1
881 1 1 1 1 37 ALA H . 36 ALA HN 1 1
881 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
882 1 1 1 1 37 ALA H . 36 ALA HN 1 1
882 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
883 1 1 1 1 37 ALA H . 36 ALA HN 1 1
883 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
884 1 1 1 1 37 ALA H . 36 ALA HN 1 1
884 1 2 1 1 111 SER HA . 110 SER HA 1 1
885 1 1 1 1 37 ALA HA . 36 ALA HA 1 1
885 1 2 1 1 38 GLU H . 37 GLU HN 1 1
886 1 1 1 1 37 ALA HA . 36 ALA HA 1 1
886 1 2 1 1 109 THR MG . 108 THR QG2 1 1
887 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
887 1 2 1 1 38 GLU H . 37 GLU HN 1 1
888 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
888 1 2 1 1 38 GLU HA . 37 GLU HA 1 1
889 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
889 1 2 1 1 38 GLU HB3 . 37 GLU HB3 1 1
890 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
890 1 2 1 1 40 SER H . 39 SER HN 1 1
891 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
891 1 2 1 1 40 SER HA . 39 SER HA 1 1
892 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
892 1 2 1 1 40 SER HB2 . 39 SER HB2 1 1
893 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
893 1 2 1 1 40 SER QB . 39 SER QB 1 1
894 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
894 1 2 1 1 40 SER HB3 . 39 SER HB3 1 1
895 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
895 1 2 1 1 80 PHE QD . 79 PHE QD 1 1
896 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
896 1 2 1 1 80 PHE QE . 79 PHE QE 1 1
897 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
897 1 2 1 1 109 THR HB . 108 THR HB 1 1
898 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
898 1 2 1 1 111 SER H . 110 SER HN 1 1
899 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
899 1 2 1 1 111 SER HB2 . 110 SER HB2 1 1
900 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
900 1 2 1 1 111 SER QB . 110 SER QB 1 1
901 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
901 1 2 1 1 111 SER HB3 . 110 SER HB3 1 1
902 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
902 1 2 1 1 112 GLY H . 111 GLY HN 1 1
903 1 1 1 1 37 ALA MB . 36 ALA QB 1 1
903 1 2 1 1 113 GLU H . 112 GLU HN 1 1
904 1 1 1 1 38 GLU H . 37 GLU HN 1 1
904 1 2 1 1 38 GLU HB2 . 37 GLU HB2 1 1
905 1 1 1 1 38 GLU H . 37 GLU HN 1 1
905 1 2 1 1 38 GLU HB3 . 37 GLU HB3 1 1
906 1 1 1 1 38 GLU H . 37 GLU HN 1 1
906 1 2 1 1 38 GLU HG2 . 37 GLU HG2 1 1
907 1 1 1 1 38 GLU H . 37 GLU HN 1 1
907 1 2 1 1 38 GLU HG3 . 37 GLU HG3 1 1
908 1 1 1 1 38 GLU H . 37 GLU HN 1 1
908 1 2 1 1 40 SER H . 39 SER HN 1 1
909 1 1 1 1 38 GLU H . 37 GLU HN 1 1
909 1 2 1 1 109 THR MG . 108 THR QG2 1 1
910 1 1 1 1 38 GLU HA . 37 GLU HA 1 1
910 1 2 1 1 38 GLU HG2 . 37 GLU HG2 1 1
911 1 1 1 1 38 GLU HA . 37 GLU HA 1 1
911 1 2 1 1 38 GLU HG3 . 37 GLU HG3 1 1
912 1 1 1 1 38 GLU HA . 37 GLU HA 1 1
912 1 2 1 1 40 SER H . 39 SER HN 1 1
913 1 1 1 1 38 GLU HB2 . 37 GLU HB2 1 1
913 1 2 1 1 39 LYS H . 38 LYS HN 1 1
914 1 1 1 1 38 GLU HB2 . 37 GLU HB2 1 1
914 1 2 1 1 39 LYS QG . 38 LYS QG 1 1
915 1 1 1 1 38 GLU HB3 . 37 GLU HB3 1 1
915 1 2 1 1 38 GLU QG . 37 GLU QG 1 1
916 1 1 1 1 38 GLU HB3 . 37 GLU HB3 1 1
916 1 2 1 1 39 LYS H . 38 LYS HN 1 1
917 1 1 1 1 38 GLU QG . 37 GLU QG 1 1
917 1 2 1 1 39 LYS QB . 38 LYS QB 1 1
918 1 1 1 1 38 GLU QG . 37 GLU QG 1 1
918 1 2 1 1 39 LYS QG . 38 LYS QG 1 1
919 1 1 1 1 38 GLU HG2 . 37 GLU HG2 1 1
919 1 2 1 1 39 LYS H . 38 LYS HN 1 1
920 1 1 1 1 38 GLU HG2 . 37 GLU HG2 1 1
920 1 2 1 1 39 LYS HG2 . 38 LYS HG2 1 1
921 1 1 1 1 38 GLU HG2 . 37 GLU HG2 1 1
921 1 2 1 1 39 LYS HG3 . 38 LYS HG3 1 1
922 1 1 1 1 38 GLU HG3 . 37 GLU HG3 1 1
922 1 2 1 1 39 LYS H . 38 LYS HN 1 1
923 1 1 1 1 38 GLU HG3 . 37 GLU HG3 1 1
923 1 2 1 1 39 LYS HG2 . 38 LYS HG2 1 1
924 1 1 1 1 38 GLU HG3 . 37 GLU HG3 1 1
924 1 2 1 1 39 LYS HG3 . 38 LYS HG3 1 1
925 1 1 1 1 39 LYS H . 38 LYS HN 1 1
925 1 2 1 1 39 LYS HB2 . 38 LYS HB2 1 1
926 1 1 1 1 39 LYS H . 38 LYS HN 1 1
926 1 2 1 1 39 LYS QB . 38 LYS QB 1 1
927 1 1 1 1 39 LYS H . 38 LYS HN 1 1
927 1 2 1 1 39 LYS HB3 . 38 LYS HB3 1 1
928 1 1 1 1 39 LYS H . 38 LYS HN 1 1
928 1 2 1 1 39 LYS HD2 . 38 LYS HD2 1 1
929 1 1 1 1 39 LYS H . 38 LYS HN 1 1
929 1 2 1 1 39 LYS HG2 . 38 LYS HG2 1 1
930 1 1 1 1 39 LYS H . 38 LYS HN 1 1
930 1 2 1 1 39 LYS HG3 . 38 LYS HG3 1 1
931 1 1 1 1 39 LYS H . 38 LYS HN 1 1
931 1 2 1 1 40 SER H . 39 SER HN 1 1
932 1 1 1 1 39 LYS HA . 38 LYS HA 1 1
932 1 2 1 1 39 LYS HD2 . 38 LYS HD2 1 1
933 1 1 1 1 39 LYS HA . 38 LYS HA 1 1
933 1 2 1 1 39 LYS HD3 . 38 LYS HD3 1 1
934 1 1 1 1 39 LYS HA . 38 LYS HA 1 1
934 1 2 1 1 39 LYS HG2 . 38 LYS HG2 1 1
935 1 1 1 1 39 LYS HA . 38 LYS HA 1 1
935 1 2 1 1 39 LYS QG . 38 LYS QG 1 1
936 1 1 1 1 39 LYS HA . 38 LYS HA 1 1
936 1 2 1 1 39 LYS HG3 . 38 LYS HG3 1 1
937 1 1 1 1 39 LYS HA . 38 LYS HA 1 1
937 1 2 1 1 40 SER H . 39 SER HN 1 1
938 1 1 1 1 39 LYS QB . 38 LYS QB 1 1
938 1 2 1 1 39 LYS QE . 38 LYS QE 1 1
939 1 1 1 1 39 LYS QB . 38 LYS QB 1 1
939 1 2 1 1 40 SER H . 39 SER HN 1 1
940 1 1 1 1 39 LYS HB2 . 38 LYS HB2 1 1
940 1 2 1 1 40 SER H . 39 SER HN 1 1
941 1 1 1 1 39 LYS HB3 . 38 LYS HB3 1 1
941 1 2 1 1 40 SER H . 39 SER HN 1 1
942 1 1 1 1 39 LYS HD2 . 38 LYS HD2 1 1
942 1 2 1 1 40 SER H . 39 SER HN 1 1
943 1 1 1 1 39 LYS QE . 38 LYS QE 1 1
943 1 2 1 1 39 LYS HG2 . 38 LYS HG2 1 1
944 1 1 1 1 39 LYS QE . 38 LYS QE 1 1
944 1 2 1 1 39 LYS QG . 38 LYS QG 1 1
945 1 1 1 1 39 LYS QE . 38 LYS QE 1 1
945 1 2 1 1 39 LYS HG3 . 38 LYS HG3 1 1
946 1 1 1 1 39 LYS QG . 38 LYS QG 1 1
946 1 2 1 1 40 SER H . 39 SER HN 1 1
947 1 1 1 1 40 SER H . 39 SER HN 1 1
947 1 2 1 1 40 SER HB2 . 39 SER HB2 1 1
948 1 1 1 1 40 SER H . 39 SER HN 1 1
948 1 2 1 1 40 SER QB . 39 SER QB 1 1
949 1 1 1 1 40 SER H . 39 SER HN 1 1
949 1 2 1 1 40 SER HB3 . 39 SER HB3 1 1
950 1 1 1 1 40 SER H . 39 SER HN 1 1
950 1 2 1 1 41 ASP H . 40 ASP HN 1 1
951 1 1 1 1 40 SER H . 39 SER HN 1 1
951 1 2 1 1 113 GLU QG . 112 GLU QG 1 1
952 1 1 1 1 40 SER HA . 39 SER HA 1 1
952 1 2 1 1 41 ASP H . 40 ASP HN 1 1
953 1 1 1 1 40 SER HA . 39 SER HA 1 1
953 1 2 1 1 41 ASP QB . 40 ASP QB 1 1
954 1 1 1 1 40 SER HA . 39 SER HA 1 1
954 1 2 1 1 42 ILE H . 41 ILE HN 1 1
955 1 1 1 1 40 SER HA . 39 SER HA 1 1
955 1 2 1 1 112 GLY H . 111 GLY HN 1 1
956 1 1 1 1 40 SER HA . 39 SER HA 1 1
956 1 2 1 1 113 GLU QB . 112 GLU QB 1 1
957 1 1 1 1 40 SER QB . 39 SER QB 1 1
957 1 2 1 1 42 ILE H . 41 ILE HN 1 1
958 1 1 1 1 40 SER QB . 39 SER QB 1 1
958 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
959 1 1 1 1 40 SER QB . 39 SER QB 1 1
959 1 2 1 1 112 GLY H . 111 GLY HN 1 1
960 1 1 1 1 40 SER HB2 . 39 SER HB2 1 1
960 1 2 1 1 41 ASP H . 40 ASP HN 1 1
961 1 1 1 1 40 SER HB2 . 39 SER HB2 1 1
961 1 2 1 1 42 ILE H . 41 ILE HN 1 1
962 1 1 1 1 40 SER HB2 . 39 SER HB2 1 1
962 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
963 1 1 1 1 40 SER HB2 . 39 SER HB2 1 1
963 1 2 1 1 112 GLY H . 111 GLY HN 1 1
964 1 1 1 1 40 SER HB3 . 39 SER HB3 1 1
964 1 2 1 1 41 ASP H . 40 ASP HN 1 1
965 1 1 1 1 40 SER HB3 . 39 SER HB3 1 1
965 1 2 1 1 42 ILE H . 41 ILE HN 1 1
966 1 1 1 1 40 SER HB3 . 39 SER HB3 1 1
966 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
967 1 1 1 1 40 SER HB3 . 39 SER HB3 1 1
967 1 2 1 1 112 GLY H . 111 GLY HN 1 1
968 1 1 1 1 41 ASP H . 40 ASP HN 1 1
968 1 2 1 1 41 ASP QB . 40 ASP QB 1 1
969 1 1 1 1 41 ASP H . 40 ASP HN 1 1
969 1 2 1 1 42 ILE H . 41 ILE HN 1 1
970 1 1 1 1 41 ASP H . 40 ASP HN 1 1
970 1 2 1 1 42 ILE HB . 41 ILE HB 1 1
971 1 1 1 1 41 ASP H . 40 ASP HN 1 1
971 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
972 1 1 1 1 41 ASP H . 40 ASP HN 1 1
972 1 2 1 1 113 GLU H . 112 GLU HN 1 1
973 1 1 1 1 41 ASP HA . 40 ASP HA 1 1
973 1 2 1 1 42 ILE H . 41 ILE HN 1 1
974 1 1 1 1 41 ASP QB . 40 ASP QB 1 1
974 1 2 1 1 42 ILE H . 41 ILE HN 1 1
975 1 1 1 1 41 ASP QB . 40 ASP QB 1 1
975 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
976 1 1 1 1 42 ILE H . 41 ILE HN 1 1
976 1 2 1 1 42 ILE HB . 41 ILE HB 1 1
977 1 1 1 1 42 ILE H . 41 ILE HN 1 1
977 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
978 1 1 1 1 42 ILE H . 41 ILE HN 1 1
978 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
979 1 1 1 1 42 ILE H . 41 ILE HN 1 1
979 1 2 1 1 42 ILE HG13 . 41 ILE HG13 1 1
980 1 1 1 1 42 ILE H . 41 ILE HN 1 1
980 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
981 1 1 1 1 42 ILE H . 41 ILE HN 1 1
981 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
982 1 1 1 1 42 ILE H . 41 ILE HN 1 1
982 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
983 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
983 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
984 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
984 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
985 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
985 1 2 1 1 42 ILE HG13 . 41 ILE HG13 1 1
986 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
986 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
987 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
987 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
988 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
988 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
989 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
989 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
990 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
990 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
991 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
991 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
992 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
992 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
993 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
993 1 2 1 1 71 LEU MD1 . 70 LEU QD1 1 1
994 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
994 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
995 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
995 1 2 1 1 71 LEU MD2 . 70 LEU QD2 1 1
996 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
996 1 2 1 1 112 GLY H . 111 GLY HN 1 1
997 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
997 1 2 1 1 112 GLY HA3 . 111 GLY HA2 1 1
998 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
998 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
999 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
999 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1000 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1000 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1001 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1001 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1002 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1002 1 2 1 1 77 ILE HA . 76 ILE HA 1 1
1003 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1003 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1004 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1004 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1005 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1005 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
1006 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1006 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1007 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1007 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1008 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1008 1 2 1 1 111 SER H . 110 SER HN 1 1
1009 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1009 1 2 1 1 111 SER HA . 110 SER HA 1 1
1010 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1010 1 2 1 1 112 GLY H . 111 GLY HN 1 1
1011 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1011 1 2 1 1 112 GLY HA2 . 111 GLY HA1 1 1
1012 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1012 1 2 1 1 112 GLY HA3 . 111 GLY HA2 1 1
1013 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1013 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
1014 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1014 1 2 1 1 43 PRO HA . 42 PRO HA 1 1
1015 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1015 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1016 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1016 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1017 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1017 1 2 1 1 44 GLU H . 43 GLU HN 1 1
1018 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1018 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1019 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1019 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1020 1 1 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1020 1 2 1 1 112 GLY H . 111 GLY HN 1 1
1021 1 1 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1021 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
1022 1 1 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1022 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1023 1 1 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1023 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1024 1 1 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1024 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1025 1 1 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1025 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1026 1 1 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1026 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1027 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1027 1 2 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1028 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1028 1 2 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1029 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1029 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1030 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1030 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1031 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1031 1 2 1 1 75 LYS QE . 74 LYS QE 1 1
1032 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1032 1 2 1 1 77 ILE HA . 76 ILE HA 1 1
1033 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1033 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1034 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1034 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1035 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1035 1 2 1 1 111 SER H . 110 SER HN 1 1
1036 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1036 1 2 1 1 112 GLY H . 111 GLY HN 1 1
1037 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1037 1 2 1 1 112 GLY HA2 . 111 GLY HA1 1 1
1038 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1038 1 2 1 1 112 GLY HA3 . 111 GLY HA2 1 1
1039 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1039 1 2 1 1 113 GLU H . 112 GLU HN 1 1
1040 1 1 1 1 43 PRO HA . 42 PRO HA 1 1
1040 1 2 1 1 44 GLU H . 43 GLU HN 1 1
1041 1 1 1 1 43 PRO HA . 42 PRO HA 1 1
1041 1 2 1 1 44 GLU HB2 . 43 GLU HB2 1 1
1042 1 1 1 1 43 PRO HA . 42 PRO HA 1 1
1042 1 2 1 1 44 GLU QB . 43 GLU QB 1 1
1043 1 1 1 1 43 PRO HA . 42 PRO HA 1 1
1043 1 2 1 1 44 GLU HB3 . 43 GLU HB3 1 1
1044 1 1 1 1 43 PRO HA . 42 PRO HA 1 1
1044 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1045 1 1 1 1 43 PRO QB . 42 PRO QB 1 1
1045 1 2 1 1 44 GLU H . 43 GLU HN 1 1
1046 1 1 1 1 43 PRO QB . 42 PRO QB 1 1
1046 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1047 1 1 1 1 43 PRO HB2 . 42 PRO HB2 1 1
1047 1 2 1 1 44 GLU H . 43 GLU HN 1 1
1048 1 1 1 1 43 PRO HB2 . 42 PRO HB2 1 1
1048 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1049 1 1 1 1 43 PRO HB3 . 42 PRO HB3 1 1
1049 1 2 1 1 44 GLU H . 43 GLU HN 1 1
1050 1 1 1 1 43 PRO HB3 . 42 PRO HB3 1 1
1050 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1051 1 1 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1051 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1052 1 1 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1052 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1053 1 1 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1053 1 2 1 1 71 LEU QB . 70 LEU QB 1 1
1054 1 1 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1054 1 2 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1055 1 1 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1055 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1056 1 1 1 1 43 PRO HD2 . 42 PRO HD2 1 1
1056 1 2 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1057 1 1 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1057 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1058 1 1 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1058 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1059 1 1 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1059 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1060 1 1 1 1 43 PRO HD3 . 42 PRO HD3 1 1
1060 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1061 1 1 1 1 43 PRO QG . 42 PRO QG 1 1
1061 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1062 1 1 1 1 44 GLU H . 43 GLU HN 1 1
1062 1 2 1 1 44 GLU HB2 . 43 GLU HB2 1 1
1063 1 1 1 1 44 GLU H . 43 GLU HN 1 1
1063 1 2 1 1 44 GLU QB . 43 GLU QB 1 1
1064 1 1 1 1 44 GLU H . 43 GLU HN 1 1
1064 1 2 1 1 44 GLU HB3 . 43 GLU HB3 1 1
1065 1 1 1 1 44 GLU H . 43 GLU HN 1 1
1065 1 2 1 1 44 GLU QG . 43 GLU QG 1 1
1066 1 1 1 1 44 GLU H . 43 GLU HN 1 1
1066 1 2 1 1 45 ILE H . 44 ILE HN 1 1
1067 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
1067 1 2 1 1 44 GLU QG . 43 GLU QG 1 1
1068 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
1068 1 2 1 1 45 ILE H . 44 ILE HN 1 1
1069 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
1069 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1070 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
1070 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1071 1 1 1 1 44 GLU HA . 43 GLU HA 1 1
1071 1 2 1 1 110 TYR HH . 109 TYR HH 1 1
1072 1 1 1 1 44 GLU QB . 43 GLU QB 1 1
1072 1 2 1 1 45 ILE HA . 44 ILE HA 1 1
1073 1 1 1 1 44 GLU HB2 . 43 GLU HB2 1 1
1073 1 2 1 1 45 ILE H . 44 ILE HN 1 1
1074 1 1 1 1 44 GLU HB3 . 43 GLU HB3 1 1
1074 1 2 1 1 45 ILE H . 44 ILE HN 1 1
1075 1 1 1 1 44 GLU QG . 43 GLU QG 1 1
1075 1 2 1 1 45 ILE H . 44 ILE HN 1 1
1076 1 1 1 1 44 GLU QG . 43 GLU QG 1 1
1076 1 2 1 1 45 ILE HA . 44 ILE HA 1 1
1077 1 1 1 1 44 GLU QG . 43 GLU QG 1 1
1077 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1078 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1078 1 2 1 1 45 ILE HB . 44 ILE HB 1 1
1079 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1079 1 2 1 1 45 ILE MD . 44 ILE QD1 1 1
1080 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1080 1 2 1 1 45 ILE HG12 . 44 ILE HG12 1 1
1081 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1081 1 2 1 1 45 ILE HG13 . 44 ILE HG13 1 1
1082 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1082 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1083 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1083 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1084 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1084 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1085 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1085 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1086 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1086 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1087 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1087 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1088 1 1 1 1 45 ILE H . 44 ILE HN 1 1
1088 1 2 1 1 110 TYR HH . 109 TYR HH 1 1
1089 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1089 1 2 1 1 45 ILE MD . 44 ILE QD1 1 1
1090 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1090 1 2 1 1 45 ILE HG12 . 44 ILE HG12 1 1
1091 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1091 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1092 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1092 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1093 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1093 1 2 1 1 46 ASP QB . 45 ASP QB 1 1
1094 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1094 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1095 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1095 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1096 1 1 1 1 45 ILE HA . 44 ILE HA 1 1
1096 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1097 1 1 1 1 45 ILE HB . 44 ILE HB 1 1
1097 1 2 1 1 45 ILE MD . 44 ILE QD1 1 1
1098 1 1 1 1 45 ILE HB . 44 ILE HB 1 1
1098 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1099 1 1 1 1 45 ILE HB . 44 ILE HB 1 1
1099 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
1100 1 1 1 1 45 ILE HB . 44 ILE HB 1 1
1100 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1101 1 1 1 1 45 ILE HB . 44 ILE HB 1 1
1101 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1102 1 1 1 1 45 ILE HB . 44 ILE HB 1 1
1102 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1103 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1103 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1104 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1104 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1105 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1105 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1106 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1106 1 2 1 1 48 ARG HA . 47 ARG HA 1 1
1107 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1107 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
1108 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1108 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
1109 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1109 1 2 1 1 65 ILE HA . 64 ILE HA 1 1
1110 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1110 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1111 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1111 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1112 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1112 1 2 1 1 68 ARG HB3 . 67 ARG HB3 1 1
1113 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1113 1 2 1 1 68 ARG HD2 . 67 ARG HD2 1 1
1114 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1114 1 2 1 1 68 ARG HD3 . 67 ARG HD3 1 1
1115 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1115 1 2 1 1 68 ARG HE . 67 ARG HE 1 1
1116 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1116 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1117 1 1 1 1 45 ILE MD . 44 ILE QD1 1 1
1117 1 2 2 2 33 ILE MG . 629 ILE QG2 1 1
1118 1 1 1 1 45 ILE HG12 . 44 ILE HG12 1 1
1118 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1119 1 1 1 1 45 ILE HG12 . 44 ILE HG12 1 1
1119 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1120 1 1 1 1 45 ILE HG12 . 44 ILE HG12 1 1
1120 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1121 1 1 1 1 45 ILE HG13 . 44 ILE HG13 1 1
1121 1 2 1 1 45 ILE MG . 44 ILE QG2 1 1
1122 1 1 1 1 45 ILE HG13 . 44 ILE HG13 1 1
1122 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1123 1 1 1 1 45 ILE HG13 . 44 ILE HG13 1 1
1123 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1124 1 1 1 1 45 ILE HG13 . 44 ILE HG13 1 1
1124 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1125 1 1 1 1 45 ILE MG . 44 ILE QG2 1 1
1125 1 2 1 1 46 ASP H . 45 ASP HN 1 1
1126 1 1 1 1 45 ILE MG . 44 ILE QG2 1 1
1126 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1127 1 1 1 1 45 ILE MG . 44 ILE QG2 1 1
1127 1 2 1 1 48 ARG HA . 47 ARG HA 1 1
1128 1 1 1 1 45 ILE MG . 44 ILE QG2 1 1
1128 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1129 1 1 1 1 45 ILE MG . 44 ILE QG2 1 1
1129 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1130 1 1 1 1 45 ILE MG . 44 ILE QG2 1 1
1130 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1131 1 1 1 1 46 ASP H . 45 ASP HN 1 1
1131 1 2 1 1 46 ASP QB . 45 ASP QB 1 1
1132 1 1 1 1 46 ASP H . 45 ASP HN 1 1
1132 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1133 1 1 1 1 46 ASP H . 45 ASP HN 1 1
1133 1 2 1 1 68 ARG HB3 . 67 ARG HB3 1 1
1134 1 1 1 1 46 ASP H . 45 ASP HN 1 1
1134 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1135 1 1 1 1 46 ASP H . 45 ASP HN 1 1
1135 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1136 1 1 1 1 46 ASP QB . 45 ASP QB 1 1
1136 1 2 1 1 47 LYS H . 46 LYS HN 1 1
1137 1 1 1 1 47 LYS H . 46 LYS HN 1 1
1137 1 2 1 1 47 LYS QB . 46 LYS QB 1 1
1138 1 1 1 1 47 LYS H . 46 LYS HN 1 1
1138 1 2 1 1 47 LYS QD . 46 LYS QD 1 1
1139 1 1 1 1 47 LYS H . 46 LYS HN 1 1
1139 1 2 1 1 47 LYS QG . 46 LYS QG 1 1
1140 1 1 1 1 47 LYS H . 46 LYS HN 1 1
1140 1 2 1 1 68 ARG HD2 . 67 ARG HD2 1 1
1141 1 1 1 1 47 LYS H . 46 LYS HN 1 1
1141 1 2 1 1 68 ARG HD3 . 67 ARG HD3 1 1
1142 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
1142 1 2 1 1 47 LYS QD . 46 LYS QD 1 1
1143 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
1143 1 2 1 1 47 LYS QG . 46 LYS QG 1 1
1144 1 1 1 1 47 LYS HA . 46 LYS HA 1 1
1144 1 2 1 1 49 LYS H . 48 LYS HN 1 1
1145 1 1 1 1 47 LYS QB . 46 LYS QB 1 1
1145 1 2 1 1 47 LYS HE2 . 46 LYS HE2 1 1
1146 1 1 1 1 47 LYS QB . 46 LYS QB 1 1
1146 1 2 1 1 47 LYS QE . 46 LYS QE 1 1
1147 1 1 1 1 47 LYS QB . 46 LYS QB 1 1
1147 1 2 1 1 47 LYS HE3 . 46 LYS HE3 1 1
1148 1 1 1 1 47 LYS QD . 46 LYS QD 1 1
1148 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
1149 1 1 1 1 47 LYS QE . 46 LYS QE 1 1
1149 1 2 1 1 47 LYS QG . 46 LYS QG 1 1
1150 1 1 1 1 47 LYS QE . 46 LYS QE 1 1
1150 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
1151 1 1 1 1 47 LYS QG . 46 LYS QG 1 1
1151 1 2 1 1 49 LYS H . 48 LYS HN 1 1
1152 1 1 1 1 47 LYS QG . 46 LYS QG 1 1
1152 1 2 2 2 25 TRP HE3 . 621 TRP HE3 1 1
1153 1 1 1 1 47 LYS QG . 46 LYS QG 1 1
1153 1 2 2 2 25 TRP HH2 . 621 TRP HH2 1 1
1154 1 1 1 1 47 LYS QG . 46 LYS QG 1 1
1154 1 2 2 2 25 TRP HZ2 . 621 TRP HZ2 1 1
1155 1 1 1 1 47 LYS QG . 46 LYS QG 1 1
1155 1 2 2 2 25 TRP HZ3 . 621 TRP HZ3 1 1
1156 1 1 1 1 48 ARG HA . 47 ARG HA 1 1
1156 1 2 1 1 48 ARG QG . 47 ARG QG 1 1
1157 1 1 1 1 48 ARG HA . 47 ARG HA 1 1
1157 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
1158 1 1 1 1 48 ARG HA . 47 ARG HA 1 1
1158 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
1159 1 1 1 1 48 ARG QB . 47 ARG QB 1 1
1159 1 2 1 1 50 TYR QE . 49 TYR QE 1 1
1160 1 1 1 1 48 ARG HB2 . 47 ARG HB2 1 1
1160 1 2 1 1 49 LYS H . 48 LYS HN 1 1
1161 1 1 1 1 48 ARG HB3 . 47 ARG HB3 1 1
1161 1 2 1 1 49 LYS H . 48 LYS HN 1 1
1162 1 1 1 1 48 ARG QD . 47 ARG QD 1 1
1162 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
1163 1 1 1 1 48 ARG QG . 47 ARG QG 1 1
1163 1 2 1 1 49 LYS H . 48 LYS HN 1 1
1164 1 1 1 1 49 LYS H . 48 LYS HN 1 1
1164 1 2 1 1 49 LYS QD . 48 LYS QD 1 1
1165 1 1 1 1 49 LYS H . 48 LYS HN 1 1
1165 1 2 1 1 49 LYS QG . 48 LYS QG 1 1
1166 1 1 1 1 49 LYS H . 48 LYS HN 1 1
1166 1 2 1 1 50 TYR H . 49 TYR HN 1 1
1167 1 1 1 1 49 LYS HA . 48 LYS HA 1 1
1167 1 2 1 1 50 TYR H . 49 TYR HN 1 1
1168 1 1 1 1 49 LYS QB . 48 LYS QB 1 1
1168 1 2 1 1 49 LYS QE . 48 LYS QE 1 1
1169 1 1 1 1 49 LYS QB . 48 LYS QB 1 1
1169 1 2 1 1 50 TYR H . 49 TYR HN 1 1
1170 1 1 1 1 49 LYS QB . 48 LYS QB 1 1
1170 1 2 2 2 25 TRP HH2 . 621 TRP HH2 1 1
1171 1 1 1 1 49 LYS QB . 48 LYS QB 1 1
1171 1 2 2 2 25 TRP HZ2 . 621 TRP HZ2 1 1
1172 1 1 1 1 49 LYS HB2 . 48 LYS HB2 1 1
1172 1 2 1 1 50 TYR H . 49 TYR HN 1 1
1173 1 1 1 1 49 LYS HB3 . 48 LYS HB3 1 1
1173 1 2 1 1 50 TYR H . 49 TYR HN 1 1
1174 1 1 1 1 49 LYS QD . 48 LYS QD 1 1
1174 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
1175 1 1 1 1 49 LYS QD . 48 LYS QD 1 1
1175 1 2 2 2 23 PHE QE . 619 PHE QE 1 1
1176 1 1 1 1 49 LYS HD2 . 48 LYS HD2 1 1
1176 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
1177 1 1 1 1 49 LYS HD3 . 48 LYS HD3 1 1
1177 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
1178 1 1 1 1 49 LYS QE . 48 LYS QE 1 1
1178 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
1179 1 1 1 1 49 LYS QE . 48 LYS QE 1 1
1179 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
1180 1 1 1 1 49 LYS QE . 48 LYS QE 1 1
1180 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
1181 1 1 1 1 49 LYS QE . 48 LYS QE 1 1
1181 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
1182 1 1 1 1 49 LYS QG . 48 LYS QG 1 1
1182 1 2 1 1 50 TYR H . 49 TYR HN 1 1
1183 1 1 1 1 49 LYS QG . 48 LYS QG 1 1
1183 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
1184 1 1 1 1 49 LYS QG . 48 LYS QG 1 1
1184 1 2 2 2 25 TRP HH2 . 621 TRP HH2 1 1
1185 1 1 1 1 50 TYR H . 49 TYR HN 1 1
1185 1 2 1 1 50 TYR QD . 49 TYR QD 1 1
1186 1 1 1 1 50 TYR QB . 49 TYR QB 1 1
1186 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
1187 1 1 1 1 50 TYR QD . 49 TYR QD 1 1
1187 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1188 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1188 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1189 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1189 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1190 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1190 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1191 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1191 1 2 1 1 68 ARG HD2 . 67 ARG HD2 1 1
1192 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1192 1 2 1 1 68 ARG HD3 . 67 ARG HD3 1 1
1193 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1193 1 2 1 1 68 ARG HG2 . 67 ARG HG2 1 1
1194 1 1 1 1 50 TYR QE . 49 TYR QE 1 1
1194 1 2 2 2 33 ILE MG . 629 ILE QG2 1 1
1195 1 1 1 1 51 LEU H . 50 LEU HN 1 1
1195 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
1196 1 1 1 1 51 LEU H . 50 LEU HN 1 1
1196 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
1197 1 1 1 1 51 LEU H . 50 LEU HN 1 1
1197 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
1198 1 1 1 1 51 LEU H . 50 LEU HN 1 1
1198 1 2 1 1 51 LEU HG . 50 LEU HG 1 1
1199 1 1 1 1 51 LEU HA . 50 LEU HA 1 1
1199 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
1200 1 1 1 1 51 LEU HA . 50 LEU HA 1 1
1200 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
1201 1 1 1 1 51 LEU HA . 50 LEU HA 1 1
1201 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
1202 1 1 1 1 51 LEU HA . 50 LEU HA 1 1
1202 1 2 1 1 51 LEU HG . 50 LEU HG 1 1
1203 1 1 1 1 51 LEU HA . 50 LEU HA 1 1
1203 1 2 1 1 52 VAL H . 51 VAL HN 1 1
1204 1 1 1 1 51 LEU HA . 50 LEU HA 1 1
1204 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
1205 1 1 1 1 51 LEU QB . 50 LEU QB 1 1
1205 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
1206 1 1 1 1 51 LEU QB . 50 LEU QB 1 1
1206 1 2 1 1 52 VAL H . 51 VAL HN 1 1
1207 1 1 1 1 51 LEU QD . 50 LEU QQD 1 1
1207 1 2 1 1 52 VAL H . 51 VAL HN 1 1
1208 1 1 1 1 51 LEU QD . 50 LEU QQD 1 1
1208 1 2 1 1 105 PHE QE . 104 PHE QE 1 1
1209 1 1 1 1 51 LEU MD1 . 50 LEU QD1 1 1
1209 1 2 1 1 52 VAL H . 51 VAL HN 1 1
1210 1 1 1 1 51 LEU MD2 . 50 LEU QD2 1 1
1210 1 2 1 1 52 VAL H . 51 VAL HN 1 1
1211 1 1 1 1 52 VAL H . 51 VAL HN 1 1
1211 1 2 1 1 52 VAL HB . 51 VAL HB 1 1
1212 1 1 1 1 52 VAL H . 51 VAL HN 1 1
1212 1 2 1 1 52 VAL MG1 . 51 VAL QG1 1 1
1213 1 1 1 1 52 VAL H . 51 VAL HN 1 1
1213 1 2 1 1 52 VAL QG . 51 VAL QQG 1 1
1214 1 1 1 1 52 VAL H . 51 VAL HN 1 1
1214 1 2 1 1 52 VAL MG2 . 51 VAL QG2 1 1
1215 1 1 1 1 52 VAL HA . 51 VAL HA 1 1
1215 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1216 1 1 1 1 52 VAL HB . 51 VAL HB 1 1
1216 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1217 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1217 1 2 1 1 53 PRO HA . 52 PRO HA 1 1
1218 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1218 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
1219 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1219 1 2 1 1 61 PHE QB . 60 PHE QB 1 1
1220 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1220 1 2 1 1 61 PHE QD . 60 PHE QD 1 1
1221 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1221 1 2 1 1 61 PHE QE . 60 PHE QE 1 1
1222 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1222 1 2 1 1 61 PHE HZ . 60 PHE HZ 1 1
1223 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1223 1 2 1 1 92 MET ME . 91 MET QE 1 1
1224 1 1 1 1 52 VAL QG . 51 VAL QQG 1 1
1224 1 2 1 1 92 MET QG . 91 MET QG 1 1
1225 1 1 1 1 52 VAL MG1 . 51 VAL QG1 1 1
1225 1 2 1 1 92 MET ME . 91 MET QE 1 1
1226 1 1 1 1 52 VAL MG1 . 51 VAL QG1 1 1
1226 1 2 1 1 92 MET HG2 . 91 MET HG2 1 1
1227 1 1 1 1 52 VAL MG1 . 51 VAL QG1 1 1
1227 1 2 1 1 92 MET HG3 . 91 MET HG3 1 1
1228 1 1 1 1 52 VAL MG2 . 51 VAL QG2 1 1
1228 1 2 1 1 92 MET ME . 91 MET QE 1 1
1229 1 1 1 1 52 VAL MG2 . 51 VAL QG2 1 1
1229 1 2 1 1 92 MET HG2 . 91 MET HG2 1 1
1230 1 1 1 1 52 VAL MG2 . 51 VAL QG2 1 1
1230 1 2 1 1 92 MET HG3 . 91 MET HG3 1 1
1231 1 1 1 1 53 PRO HA . 52 PRO HA 1 1
1231 1 2 1 1 54 ALA H . 53 ALA HN 1 1
1232 1 1 1 1 53 PRO HA . 52 PRO HA 1 1
1232 1 2 1 1 54 ALA HA . 53 ALA HA 1 1
1233 1 1 1 1 53 PRO HA . 52 PRO HA 1 1
1233 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
1234 1 1 1 1 53 PRO HA . 52 PRO HA 1 1
1234 1 2 1 1 55 ASP H . 54 ASP HN 1 1
1235 1 1 1 1 53 PRO HB2 . 52 PRO HB2 1 1
1235 1 2 1 1 55 ASP H . 54 ASP HN 1 1
1236 1 1 1 1 53 PRO HB2 . 52 PRO HB2 1 1
1236 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1237 1 1 1 1 53 PRO HB3 . 52 PRO HB3 1 1
1237 1 2 1 1 54 ALA H . 53 ALA HN 1 1
1238 1 1 1 1 53 PRO HB3 . 52 PRO HB3 1 1
1238 1 2 1 1 55 ASP H . 54 ASP HN 1 1
1239 1 1 1 1 53 PRO HB3 . 52 PRO HB3 1 1
1239 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1240 1 1 1 1 54 ALA H . 53 ALA HN 1 1
1240 1 2 1 1 54 ALA MB . 53 ALA QB 1 1
1241 1 1 1 1 54 ALA H . 53 ALA HN 1 1
1241 1 2 1 1 55 ASP H . 54 ASP HN 1 1
1242 1 1 1 1 54 ALA H . 53 ALA HN 1 1
1242 1 2 1 1 93 SER QB . 92 SER QB 1 1
1243 1 1 1 1 54 ALA HA . 53 ALA HA 1 1
1243 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1244 1 1 1 1 54 ALA HA . 53 ALA HA 1 1
1244 1 2 1 1 92 MET HB2 . 91 MET HB2 1 1
1245 1 1 1 1 54 ALA HA . 53 ALA HA 1 1
1245 1 2 1 1 93 SER H . 92 SER HN 1 1
1246 1 1 1 1 54 ALA HA . 53 ALA HA 1 1
1246 1 2 1 1 93 SER QB . 92 SER QB 1 1
1247 1 1 1 1 54 ALA MB . 53 ALA QB 1 1
1247 1 2 1 1 55 ASP H . 54 ASP HN 1 1
1248 1 1 1 1 54 ALA MB . 53 ALA QB 1 1
1248 1 2 1 1 93 SER H . 92 SER HN 1 1
1249 1 1 1 1 54 ALA MB . 53 ALA QB 1 1
1249 1 2 1 1 93 SER QB . 92 SER QB 1 1
1250 1 1 1 1 54 ALA MB . 53 ALA QB 1 1
1250 1 2 1 1 94 ALA H . 93 ALA HN 1 1
1251 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1251 1 2 1 1 55 ASP HB2 . 54 ASP HB2 1 1
1252 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1252 1 2 1 1 55 ASP QB . 54 ASP QB 1 1
1253 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1253 1 2 1 1 55 ASP HB3 . 54 ASP HB3 1 1
1254 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1254 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1255 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1255 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1256 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1256 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1257 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1257 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1258 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1258 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1259 1 1 1 1 55 ASP H . 54 ASP HN 1 1
1259 1 2 1 1 93 SER QB . 92 SER QB 1 1
1260 1 1 1 1 55 ASP HA . 54 ASP HA 1 1
1260 1 2 1 1 91 LEU MD1 . 90 LEU QD1 1 1
1261 1 1 1 1 55 ASP HA . 54 ASP HA 1 1
1261 1 2 1 1 91 LEU MD2 . 90 LEU QD2 1 1
1262 1 1 1 1 55 ASP HA . 54 ASP HA 1 1
1262 1 2 1 1 93 SER H . 92 SER HN 1 1
1263 1 1 1 1 55 ASP QB . 54 ASP QB 1 1
1263 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1264 1 1 1 1 55 ASP QB . 54 ASP QB 1 1
1264 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1265 1 1 1 1 55 ASP QB . 54 ASP QB 1 1
1265 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1266 1 1 1 1 55 ASP HB2 . 54 ASP HB2 1 1
1266 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1267 1 1 1 1 55 ASP HB3 . 54 ASP HB3 1 1
1267 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1268 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1268 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1269 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1269 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1270 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1270 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1271 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1271 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1272 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1272 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1273 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1273 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
1274 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1274 1 2 1 1 57 THR H . 56 THR HN 1 1
1275 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1275 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1276 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1276 1 2 1 1 92 MET H . 91 MET HN 1 1
1277 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1277 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1278 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1278 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1279 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1279 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1280 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1280 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
1281 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1281 1 2 1 1 57 THR H . 56 THR HN 1 1
1282 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1282 1 2 1 1 57 THR MG . 56 THR QG2 1 1
1283 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1283 1 2 1 1 60 GLN QE . 59 GLN QE2 1 1
1284 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1284 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1285 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1285 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1286 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1286 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1287 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1287 1 2 1 1 57 THR H . 56 THR HN 1 1
1288 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1288 1 2 1 1 92 MET QG . 91 MET QG 1 1
1289 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1289 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1290 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1290 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1291 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1291 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1292 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1292 1 2 1 1 57 THR H . 56 THR HN 1 1
1293 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1293 1 2 1 1 57 THR HA . 56 THR HA 1 1
1294 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1294 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1295 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1295 1 2 1 1 92 MET QG . 91 MET QG 1 1
1296 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1296 1 2 1 1 57 THR H . 56 THR HN 1 1
1297 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1297 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1298 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1298 1 2 1 1 60 GLN HA . 59 GLN HA 1 1
1299 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1299 1 2 1 1 60 GLN QB . 59 GLN QB 1 1
1300 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1300 1 2 1 1 60 GLN QE . 59 GLN QE2 1 1
1301 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1301 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1302 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1302 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1303 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1303 1 2 1 1 61 PHE HA . 60 PHE HA 1 1
1304 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1304 1 2 1 1 61 PHE QB . 60 PHE QB 1 1
1305 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1305 1 2 1 1 61 PHE QD . 60 PHE QD 1 1
1306 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1306 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1307 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1307 1 2 1 1 63 TYR QD . 62 TYR QD 1 1
1308 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1308 1 2 1 1 64 VAL H . 63 VAL HN 1 1
1309 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1309 1 2 1 1 92 MET QG . 91 MET QG 1 1
1310 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1310 1 2 1 1 57 THR H . 56 THR HN 1 1
1311 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1311 1 2 1 1 60 GLN HB2 . 59 GLN HB2 1 1
1312 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1312 1 2 1 1 60 GLN HB3 . 59 GLN HB3 1 1
1313 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1313 1 2 1 1 60 GLN HE21 . 59 GLN HE21 1 1
1314 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1314 1 2 1 1 60 GLN HE22 . 59 GLN HE22 1 1
1315 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1315 1 2 1 1 61 PHE HA . 60 PHE HA 1 1
1316 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1316 1 2 1 1 63 TYR QD . 62 TYR QD 1 1
1317 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1317 1 2 1 1 57 THR H . 56 THR HN 1 1
1318 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1318 1 2 1 1 60 GLN HB2 . 59 GLN HB2 1 1
1319 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1319 1 2 1 1 60 GLN HB3 . 59 GLN HB3 1 1
1320 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1320 1 2 1 1 60 GLN HE21 . 59 GLN HE21 1 1
1321 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1321 1 2 1 1 60 GLN HE22 . 59 GLN HE22 1 1
1322 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1322 1 2 1 1 61 PHE HA . 60 PHE HA 1 1
1323 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1323 1 2 1 1 63 TYR QD . 62 TYR QD 1 1
1324 1 1 1 1 56 LEU HG . 55 LEU HG 1 1
1324 1 2 1 1 57 THR H . 56 THR HN 1 1
1325 1 1 1 1 56 LEU HG . 55 LEU HG 1 1
1325 1 2 1 1 57 THR HA . 56 THR HA 1 1
1326 1 1 1 1 56 LEU HG . 55 LEU HG 1 1
1326 1 2 1 1 57 THR MG . 56 THR QG2 1 1
1327 1 1 1 1 57 THR H . 56 THR HN 1 1
1327 1 2 1 1 57 THR HB . 56 THR HB 1 1
1328 1 1 1 1 57 THR H . 56 THR HN 1 1
1328 1 2 1 1 57 THR HG1 . 56 THR HG1 1 1
1329 1 1 1 1 57 THR H . 56 THR HN 1 1
1329 1 2 1 1 57 THR MG . 56 THR QG2 1 1
1330 1 1 1 1 57 THR H . 56 THR HN 1 1
1330 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1331 1 1 1 1 57 THR H . 56 THR HN 1 1
1331 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1332 1 1 1 1 57 THR H . 56 THR HN 1 1
1332 1 2 1 1 60 GLN QB . 59 GLN QB 1 1
1333 1 1 1 1 57 THR H . 56 THR HN 1 1
1333 1 2 1 1 60 GLN HE21 . 59 GLN HE21 1 1
1334 1 1 1 1 57 THR H . 56 THR HN 1 1
1334 1 2 1 1 60 GLN QE . 59 GLN QE2 1 1
1335 1 1 1 1 57 THR H . 56 THR HN 1 1
1335 1 2 1 1 60 GLN HE22 . 59 GLN HE22 1 1
1336 1 1 1 1 57 THR H . 56 THR HN 1 1
1336 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1337 1 1 1 1 57 THR HA . 56 THR HA 1 1
1337 1 2 1 1 57 THR MG . 56 THR QG2 1 1
1338 1 1 1 1 57 THR HA . 56 THR HA 1 1
1338 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1339 1 1 1 1 57 THR HA . 56 THR HA 1 1
1339 1 2 1 1 58 VAL HA . 57 VAL HA 1 1
1340 1 1 1 1 57 THR HA . 56 THR HA 1 1
1340 1 2 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1341 1 1 1 1 57 THR HA . 56 THR HA 1 1
1341 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1342 1 1 1 1 57 THR HA . 56 THR HA 1 1
1342 1 2 1 1 89 ALA HA . 88 ALA HA 1 1
1343 1 1 1 1 57 THR HA . 56 THR HA 1 1
1343 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1344 1 1 1 1 57 THR HA . 56 THR HA 1 1
1344 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
1345 1 1 1 1 57 THR HA . 56 THR HA 1 1
1345 1 2 1 1 91 LEU H . 90 LEU HN 1 1
1346 1 1 1 1 57 THR HA . 56 THR HA 1 1
1346 1 2 1 1 91 LEU HA . 90 LEU HA 1 1
1347 1 1 1 1 57 THR HA . 56 THR HA 1 1
1347 1 2 1 1 91 LEU HB2 . 90 LEU HB2 1 1
1348 1 1 1 1 57 THR HA . 56 THR HA 1 1
1348 1 2 1 1 91 LEU HB3 . 90 LEU HB3 1 1
1349 1 1 1 1 57 THR HA . 56 THR HA 1 1
1349 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1350 1 1 1 1 57 THR HA . 56 THR HA 1 1
1350 1 2 1 1 92 MET H . 91 MET HN 1 1
1351 1 1 1 1 57 THR HA . 56 THR HA 1 1
1351 1 2 1 1 92 MET HA . 91 MET HA 1 1
1352 1 1 1 1 57 THR HA . 56 THR HA 1 1
1352 1 2 1 1 92 MET QG . 91 MET QG 1 1
1353 1 1 1 1 57 THR HA . 56 THR HA 1 1
1353 1 2 1 1 93 SER H . 92 SER HN 1 1
1354 1 1 1 1 57 THR HB . 56 THR HB 1 1
1354 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1355 1 1 1 1 57 THR HB . 56 THR HB 1 1
1355 1 2 1 1 89 ALA HA . 88 ALA HA 1 1
1356 1 1 1 1 57 THR HB . 56 THR HB 1 1
1356 1 2 1 1 89 ALA MB . 88 ALA QB 1 1
1357 1 1 1 1 57 THR HB . 56 THR HB 1 1
1357 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1358 1 1 1 1 57 THR HB . 56 THR HB 1 1
1358 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1359 1 1 1 1 57 THR HB . 56 THR HB 1 1
1359 1 2 1 1 92 MET H . 91 MET HN 1 1
1360 1 1 1 1 57 THR HG1 . 56 THR HG1 1 1
1360 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1361 1 1 1 1 57 THR HG1 . 56 THR HG1 1 1
1361 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1362 1 1 1 1 57 THR HG1 . 56 THR HG1 1 1
1362 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1363 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1363 1 2 1 1 58 VAL H . 57 VAL HN 1 1
1364 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1364 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1365 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1365 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1366 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1366 1 2 1 1 60 GLN HB2 . 59 GLN HB2 1 1
1367 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1367 1 2 1 1 60 GLN QB . 59 GLN QB 1 1
1368 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1368 1 2 1 1 60 GLN HB3 . 59 GLN HB3 1 1
1369 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1369 1 2 1 1 60 GLN QE . 59 GLN QE2 1 1
1370 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1370 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1371 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1371 1 2 1 1 89 ALA HA . 88 ALA HA 1 1
1372 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1372 1 2 1 1 91 LEU HA . 90 LEU HA 1 1
1373 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1373 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1374 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1374 1 2 1 1 91 LEU HG . 90 LEU HG 1 1
1375 1 1 1 1 57 THR MG . 56 THR QG2 1 1
1375 1 2 1 1 92 MET H . 91 MET HN 1 1
1376 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1376 1 2 1 1 58 VAL HB . 57 VAL HB 1 1
1377 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1377 1 2 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1378 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1378 1 2 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1379 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1379 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1380 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1380 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1381 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1381 1 2 1 1 88 THR HA . 87 THR HA 1 1
1382 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1382 1 2 1 1 88 THR MG . 87 THR QG2 1 1
1383 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1383 1 2 1 1 89 ALA HA . 88 ALA HA 1 1
1384 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1384 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1385 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1385 1 2 1 1 90 ALA HA . 89 ALA HA 1 1
1386 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1386 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
1387 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1387 1 2 1 1 91 LEU HA . 90 LEU HA 1 1
1388 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1388 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
1389 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1389 1 2 1 1 92 MET H . 91 MET HN 1 1
1390 1 1 1 1 58 VAL H . 57 VAL HN 1 1
1390 1 2 1 1 92 MET ME . 91 MET QE 1 1
1391 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1391 1 2 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1392 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1392 1 2 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1393 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1393 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1394 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1394 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1395 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1395 1 2 1 1 61 PHE HB2 . 60 PHE HB2 1 1
1396 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1396 1 2 1 1 61 PHE QB . 60 PHE QB 1 1
1397 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1397 1 2 1 1 61 PHE HB3 . 60 PHE HB3 1 1
1398 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1398 1 2 1 1 61 PHE QD . 60 PHE QD 1 1
1399 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1399 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1400 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1400 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1401 1 1 1 1 58 VAL HA . 57 VAL HA 1 1
1401 1 2 1 1 92 MET ME . 91 MET QE 1 1
1402 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1402 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1403 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1403 1 2 1 1 88 THR H . 87 THR HN 1 1
1404 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1404 1 2 1 1 88 THR HA . 87 THR HA 1 1
1405 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1405 1 2 1 1 88 THR HB . 87 THR HB 1 1
1406 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1406 1 2 1 1 88 THR MG . 87 THR QG2 1 1
1407 1 1 1 1 58 VAL HB . 57 VAL HB 1 1
1407 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1408 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1408 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1409 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1409 1 2 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1410 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1410 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1411 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1411 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1412 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1412 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1413 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1413 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1414 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1414 1 2 1 1 79 ILE HG12 . 78 ILE HG12 1 1
1415 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1415 1 2 1 1 86 PRO HB2 . 85 PRO HB2 1 1
1416 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1416 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
1417 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1417 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
1418 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1418 1 2 1 1 86 PRO HG2 . 85 PRO HG2 1 1
1419 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1419 1 2 1 1 86 PRO HG3 . 85 PRO HG3 1 1
1420 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1420 1 2 1 1 88 THR H . 87 THR HN 1 1
1421 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1421 1 2 1 1 88 THR HA . 87 THR HA 1 1
1422 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1422 1 2 1 1 88 THR HB . 87 THR HB 1 1
1423 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1423 1 2 1 1 88 THR MG . 87 THR QG2 1 1
1424 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1424 1 2 1 1 89 ALA H . 88 ALA HN 1 1
1425 1 1 1 1 58 VAL MG1 . 57 VAL QG1 1 1
1425 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1426 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1426 1 2 1 1 59 GLY H . 58 GLY HN 1 1
1427 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1427 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1428 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1428 1 2 1 1 79 ILE HB . 78 ILE HB 1 1
1429 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1429 1 2 1 1 86 PRO HB2 . 85 PRO HB2 1 1
1430 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1430 1 2 1 1 86 PRO HB3 . 85 PRO HB3 1 1
1431 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1431 1 2 1 1 86 PRO HG2 . 85 PRO HG2 1 1
1432 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1432 1 2 1 1 88 THR H . 87 THR HN 1 1
1433 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1433 1 2 1 1 88 THR HA . 87 THR HA 1 1
1434 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1434 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1435 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1435 1 2 1 1 90 ALA HA . 89 ALA HA 1 1
1436 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1436 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
1437 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1437 1 2 1 1 91 LEU HA . 90 LEU HA 1 1
1438 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1438 1 2 1 1 92 MET H . 91 MET HN 1 1
1439 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1439 1 2 1 1 92 MET HA . 91 MET HA 1 1
1440 1 1 1 1 58 VAL MG2 . 57 VAL QG2 1 1
1440 1 2 1 1 95 ILE HG13 . 94 ILE HG13 1 1
1441 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1441 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1442 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1442 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1443 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1443 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1444 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1444 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1445 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1445 1 2 1 1 88 THR HA . 87 THR HA 1 1
1446 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1446 1 2 1 1 88 THR HB . 87 THR HB 1 1
1447 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1447 1 2 1 1 88 THR MG . 87 THR QG2 1 1
1448 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1448 1 2 1 1 89 ALA H . 88 ALA HN 1 1
1449 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1449 1 2 1 1 89 ALA HA . 88 ALA HA 1 1
1450 1 1 1 1 59 GLY H . 58 GLY HN 1 1
1450 1 2 1 1 90 ALA H . 89 ALA HN 1 1
1451 1 1 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1451 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1452 1 1 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1452 1 2 1 1 62 VAL HB . 61 VAL HB 1 1
1453 1 1 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1453 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1454 1 1 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1454 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1455 1 1 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1455 1 2 1 1 88 THR HB . 87 THR HB 1 1
1456 1 1 1 1 59 GLY HA2 . 58 GLY HA1 1 1
1456 1 2 1 1 88 THR MG . 87 THR QG2 1 1
1457 1 1 1 1 59 GLY HA3 . 58 GLY HA2 1 1
1457 1 2 1 1 60 GLN H . 59 GLN HN 1 1
1458 1 1 1 1 59 GLY HA3 . 58 GLY HA2 1 1
1458 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1459 1 1 1 1 59 GLY HA3 . 58 GLY HA2 1 1
1459 1 2 1 1 62 VAL HB . 61 VAL HB 1 1
1460 1 1 1 1 59 GLY HA3 . 58 GLY HA2 1 1
1460 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1461 1 1 1 1 59 GLY HA3 . 58 GLY HA2 1 1
1461 1 2 1 1 88 THR HB . 87 THR HB 1 1
1462 1 1 1 1 59 GLY HA3 . 58 GLY HA2 1 1
1462 1 2 1 1 88 THR MG . 87 THR QG2 1 1
1463 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1463 1 2 1 1 60 GLN HA . 59 GLN HA 1 1
1464 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1464 1 2 1 1 60 GLN HB2 . 59 GLN HB2 1 1
1465 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1465 1 2 1 1 60 GLN QB . 59 GLN QB 1 1
1466 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1466 1 2 1 1 60 GLN HB3 . 59 GLN HB3 1 1
1467 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1467 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1468 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1468 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1469 1 1 1 1 60 GLN H . 59 GLN HN 1 1
1469 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1470 1 1 1 1 60 GLN HA . 59 GLN HA 1 1
1470 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1471 1 1 1 1 60 GLN HA . 59 GLN HA 1 1
1471 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1472 1 1 1 1 60 GLN HA . 59 GLN HA 1 1
1472 1 2 1 1 63 TYR HB2 . 62 TYR HB2 1 1
1473 1 1 1 1 60 GLN HA . 59 GLN HA 1 1
1473 1 2 1 1 63 TYR HB3 . 62 TYR HB3 1 1
1474 1 1 1 1 60 GLN HA . 59 GLN HA 1 1
1474 1 2 1 1 63 TYR QD . 62 TYR QD 1 1
1475 1 1 1 1 60 GLN QB . 59 GLN QB 1 1
1475 1 2 1 1 60 GLN QE . 59 GLN QE2 1 1
1476 1 1 1 1 60 GLN QB . 59 GLN QB 1 1
1476 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1477 1 1 1 1 60 GLN HB2 . 59 GLN HB2 1 1
1477 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1478 1 1 1 1 60 GLN HB3 . 59 GLN HB3 1 1
1478 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1479 1 1 1 1 60 GLN HE22 . 59 GLN HE22 1 1
1479 1 2 1 1 60 GLN QG . 59 GLN QG 1 1
1480 1 1 1 1 60 GLN QG . 59 GLN QG 1 1
1480 1 2 1 1 61 PHE H . 60 PHE HN 1 1
1481 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1481 1 2 1 1 61 PHE HB2 . 60 PHE HB2 1 1
1482 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1482 1 2 1 1 61 PHE HB3 . 60 PHE HB3 1 1
1483 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1483 1 2 1 1 61 PHE QD . 60 PHE QD 1 1
1484 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1484 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1485 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1485 1 2 1 1 62 VAL HB . 61 VAL HB 1 1
1486 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1486 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1487 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1487 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1488 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1488 1 2 1 1 79 ILE HG13 . 78 ILE HG13 1 1
1489 1 1 1 1 61 PHE H . 60 PHE HN 1 1
1489 1 2 1 1 92 MET ME . 91 MET QE 1 1
1490 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1490 1 2 1 1 61 PHE QD . 60 PHE QD 1 1
1491 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1491 1 2 1 1 61 PHE QE . 60 PHE QE 1 1
1492 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1492 1 2 1 1 63 TYR QD . 62 TYR QD 1 1
1493 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1493 1 2 1 1 64 VAL H . 63 VAL HN 1 1
1494 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1494 1 2 1 1 64 VAL HB . 63 VAL HB 1 1
1495 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1495 1 2 1 1 64 VAL MG1 . 63 VAL QG1 1 1
1496 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1496 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1497 1 1 1 1 61 PHE HA . 60 PHE HA 1 1
1497 1 2 1 1 64 VAL MG2 . 63 VAL QG2 1 1
1498 1 1 1 1 61 PHE QB . 60 PHE QB 1 1
1498 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1499 1 1 1 1 61 PHE QB . 60 PHE QB 1 1
1499 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1500 1 1 1 1 61 PHE QB . 60 PHE QB 1 1
1500 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1501 1 1 1 1 61 PHE QB . 60 PHE QB 1 1
1501 1 2 1 1 92 MET ME . 91 MET QE 1 1
1502 1 1 1 1 61 PHE HB2 . 60 PHE HB2 1 1
1502 1 2 1 1 92 MET ME . 91 MET QE 1 1
1503 1 1 1 1 61 PHE HB3 . 60 PHE HB3 1 1
1503 1 2 1 1 92 MET ME . 91 MET QE 1 1
1504 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1504 1 2 1 1 62 VAL H . 61 VAL HN 1 1
1505 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1505 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1506 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1506 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1507 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1507 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1508 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1508 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1509 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1509 1 2 1 1 79 ILE MG . 78 ILE QG2 1 1
1510 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1510 1 2 1 1 92 MET ME . 91 MET QE 1 1
1511 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1511 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
1512 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1512 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1513 1 1 1 1 61 PHE QD . 60 PHE QD 1 1
1513 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
1514 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1514 1 2 1 1 64 VAL HB . 63 VAL HB 1 1
1515 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1515 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1516 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1516 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1517 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1517 1 2 1 1 92 MET ME . 91 MET QE 1 1
1518 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1518 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
1519 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1519 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
1520 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1520 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1521 1 1 1 1 61 PHE QE . 60 PHE QE 1 1
1521 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
1522 1 1 1 1 61 PHE HZ . 60 PHE HZ 1 1
1522 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1523 1 1 1 1 61 PHE HZ . 60 PHE HZ 1 1
1523 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1524 1 1 1 1 61 PHE HZ . 60 PHE HZ 1 1
1524 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1525 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1525 1 2 1 1 62 VAL HB . 61 VAL HB 1 1
1526 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1526 1 2 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1527 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1527 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1528 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1528 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1529 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1529 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1530 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1530 1 2 1 1 65 ILE HG13 . 64 ILE HG13 1 1
1531 1 1 1 1 62 VAL H . 61 VAL HN 1 1
1531 1 2 1 1 79 ILE HG12 . 78 ILE HG12 1 1
1532 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1532 1 2 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1533 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1533 1 2 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1534 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1534 1 2 1 1 65 ILE H . 64 ILE HN 1 1
1535 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1535 1 2 1 1 65 ILE HB . 64 ILE HB 1 1
1536 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1536 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1537 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1537 1 2 1 1 65 ILE HG12 . 64 ILE HG12 1 1
1538 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1538 1 2 1 1 65 ILE HG13 . 64 ILE HG13 1 1
1539 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1539 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1540 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1540 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1541 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1541 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1542 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1542 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1543 1 1 1 1 62 VAL HA . 61 VAL HA 1 1
1543 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1544 1 1 1 1 62 VAL HB . 61 VAL HB 1 1
1544 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1545 1 1 1 1 62 VAL HB . 61 VAL HB 1 1
1545 1 2 1 1 63 TYR HA . 62 TYR HA 1 1
1546 1 1 1 1 62 VAL HB . 61 VAL HB 1 1
1546 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1547 1 1 1 1 62 VAL HB . 61 VAL HB 1 1
1547 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1548 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1548 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1549 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1549 1 2 1 1 63 TYR HA . 62 TYR HA 1 1
1550 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1550 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1551 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1551 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1552 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1552 1 2 1 1 66 ARG QB . 65 ARG QB 1 1
1553 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1553 1 2 1 1 66 ARG QD . 65 ARG QD 1 1
1554 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1554 1 2 1 1 66 ARG HE . 65 ARG HE 1 1
1555 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1555 1 2 1 1 77 ILE H . 76 ILE HN 1 1
1556 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1556 1 2 1 1 77 ILE HB . 76 ILE HB 1 1
1557 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1557 1 2 1 1 77 ILE HG12 . 76 ILE HG12 1 1
1558 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1558 1 2 1 1 78 PHE HA . 77 PHE HA 1 1
1559 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1559 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1560 1 1 1 1 62 VAL MG1 . 61 VAL QG1 1 1
1560 1 2 1 1 79 ILE HG13 . 78 ILE HG13 1 1
1561 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1561 1 2 1 1 63 TYR H . 62 TYR HN 1 1
1562 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1562 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1563 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1563 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1564 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1564 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1565 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1565 1 2 1 1 78 PHE HA . 77 PHE HA 1 1
1566 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1566 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1567 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1567 1 2 1 1 79 ILE HA . 78 ILE HA 1 1
1568 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1568 1 2 1 1 79 ILE HB . 78 ILE HB 1 1
1569 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1569 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1570 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1570 1 2 1 1 79 ILE HG12 . 78 ILE HG12 1 1
1571 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1571 1 2 1 1 79 ILE HG13 . 78 ILE HG13 1 1
1572 1 1 1 1 62 VAL MG2 . 61 VAL QG2 1 1
1572 1 2 1 1 79 ILE MG . 78 ILE QG2 1 1
1573 1 1 1 1 63 TYR H . 62 TYR HN 1 1
1573 1 2 1 1 63 TYR HB2 . 62 TYR HB2 1 1
1574 1 1 1 1 63 TYR H . 62 TYR HN 1 1
1574 1 2 1 1 63 TYR HB3 . 62 TYR HB3 1 1
1575 1 1 1 1 63 TYR H . 62 TYR HN 1 1
1575 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1576 1 1 1 1 63 TYR H . 62 TYR HN 1 1
1576 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1577 1 1 1 1 63 TYR HA . 62 TYR HA 1 1
1577 1 2 1 1 63 TYR QD . 62 TYR QD 1 1
1578 1 1 1 1 63 TYR HA . 62 TYR HA 1 1
1578 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1579 1 1 1 1 63 TYR HA . 62 TYR HA 1 1
1579 1 2 1 1 66 ARG HB2 . 65 ARG HB2 1 1
1580 1 1 1 1 63 TYR HA . 62 TYR HA 1 1
1580 1 2 1 1 66 ARG QB . 65 ARG QB 1 1
1581 1 1 1 1 63 TYR HA . 62 TYR HA 1 1
1581 1 2 1 1 66 ARG HB3 . 65 ARG HB3 1 1
1582 1 1 1 1 63 TYR HA . 62 TYR HA 1 1
1582 1 2 1 1 66 ARG QG . 65 ARG QG 1 1
1583 1 1 1 1 63 TYR HB2 . 62 TYR HB2 1 1
1583 1 2 1 1 64 VAL H . 63 VAL HN 1 1
1584 1 1 1 1 63 TYR HB2 . 62 TYR HB2 1 1
1584 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1585 1 1 1 1 63 TYR HB3 . 62 TYR HB3 1 1
1585 1 2 1 1 64 VAL H . 63 VAL HN 1 1
1586 1 1 1 1 63 TYR QD . 62 TYR QD 1 1
1586 1 2 1 1 64 VAL HA . 63 VAL HA 1 1
1587 1 1 1 1 63 TYR QD . 62 TYR QD 1 1
1587 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1588 1 1 1 1 63 TYR QD . 62 TYR QD 1 1
1588 1 2 1 1 67 LYS HB2 . 66 LYS HB2 1 1
1589 1 1 1 1 63 TYR QD . 62 TYR QD 1 1
1589 1 2 1 1 67 LYS QD . 66 LYS QD 1 1
1590 1 1 1 1 63 TYR QD . 62 TYR QD 1 1
1590 1 2 1 1 67 LYS QE . 66 LYS QE 1 1
1591 1 1 1 1 63 TYR QD . 62 TYR QD 1 1
1591 1 2 1 1 67 LYS QG . 66 LYS QG 1 1
1592 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1592 1 2 1 1 64 VAL HA . 63 VAL HA 1 1
1593 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1593 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1594 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1594 1 2 1 1 67 LYS HB2 . 66 LYS HB2 1 1
1595 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1595 1 2 1 1 67 LYS QD . 66 LYS QD 1 1
1596 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1596 1 2 1 1 67 LYS HE2 . 66 LYS HE2 1 1
1597 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1597 1 2 1 1 67 LYS HE3 . 66 LYS HE3 1 1
1598 1 1 1 1 63 TYR QE . 62 TYR QE 1 1
1598 1 2 1 1 67 LYS QG . 66 LYS QG 1 1
1599 1 1 1 1 64 VAL H . 63 VAL HN 1 1
1599 1 2 1 1 64 VAL HB . 63 VAL HB 1 1
1600 1 1 1 1 64 VAL H . 63 VAL HN 1 1
1600 1 2 1 1 64 VAL MG1 . 63 VAL QG1 1 1
1601 1 1 1 1 64 VAL H . 63 VAL HN 1 1
1601 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1602 1 1 1 1 64 VAL H . 63 VAL HN 1 1
1602 1 2 1 1 64 VAL MG2 . 63 VAL QG2 1 1
1603 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1603 1 2 1 1 64 VAL MG1 . 63 VAL QG1 1 1
1604 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1604 1 2 1 1 64 VAL QG . 63 VAL QQG 1 1
1605 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1605 1 2 1 1 64 VAL MG2 . 63 VAL QG2 1 1
1606 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1606 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1607 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1607 1 2 1 1 67 LYS HB2 . 66 LYS HB2 1 1
1608 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1608 1 2 1 1 67 LYS HB3 . 66 LYS HB3 1 1
1609 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1609 1 2 1 1 67 LYS QD . 66 LYS QD 1 1
1610 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1610 1 2 1 1 67 LYS QE . 66 LYS QE 1 1
1611 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1611 1 2 1 1 67 LYS HG2 . 66 LYS HG2 1 1
1612 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1612 1 2 1 1 67 LYS QG . 66 LYS QG 1 1
1613 1 1 1 1 64 VAL HA . 63 VAL HA 1 1
1613 1 2 1 1 67 LYS HG3 . 66 LYS HG3 1 1
1614 1 1 1 1 64 VAL HB . 63 VAL HB 1 1
1614 1 2 1 1 65 ILE H . 64 ILE HN 1 1
1615 1 1 1 1 64 VAL HB . 63 VAL HB 1 1
1615 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1616 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1616 1 2 1 1 65 ILE H . 64 ILE HN 1 1
1617 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1617 1 2 1 1 65 ILE HA . 64 ILE HA 1 1
1618 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1618 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1619 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1619 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1620 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1620 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1621 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1621 1 2 1 1 68 ARG HD2 . 67 ARG HD2 1 1
1622 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1622 1 2 1 1 68 ARG HG2 . 67 ARG HG2 1 1
1623 1 1 1 1 64 VAL QG . 63 VAL QQG 1 1
1623 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1624 1 1 1 1 64 VAL MG1 . 63 VAL QG1 1 1
1624 1 2 1 1 65 ILE H . 64 ILE HN 1 1
1625 1 1 1 1 64 VAL MG1 . 63 VAL QG1 1 1
1625 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1626 1 1 1 1 64 VAL MG2 . 63 VAL QG2 1 1
1626 1 2 1 1 65 ILE H . 64 ILE HN 1 1
1627 1 1 1 1 64 VAL MG2 . 63 VAL QG2 1 1
1627 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1628 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1628 1 2 1 1 65 ILE HB . 64 ILE HB 1 1
1629 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1629 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1630 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1630 1 2 1 1 65 ILE HG12 . 64 ILE HG12 1 1
1631 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1631 1 2 1 1 65 ILE HG13 . 64 ILE HG13 1 1
1632 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1632 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1633 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1633 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1634 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1634 1 2 1 1 66 ARG HB2 . 65 ARG HB2 1 1
1635 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1635 1 2 1 1 66 ARG HB3 . 65 ARG HB3 1 1
1636 1 1 1 1 65 ILE H . 64 ILE HN 1 1
1636 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1637 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1637 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1638 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1638 1 2 1 1 65 ILE HG12 . 64 ILE HG12 1 1
1639 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1639 1 2 1 1 65 ILE MG . 64 ILE QG2 1 1
1640 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1640 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1641 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1641 1 2 1 1 68 ARG HB3 . 67 ARG HB3 1 1
1642 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1642 1 2 1 1 68 ARG HG2 . 67 ARG HG2 1 1
1643 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1643 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1644 1 1 1 1 65 ILE HA . 64 ILE HA 1 1
1644 1 2 1 1 69 ILE H . 68 ILE HN 1 1
1645 1 1 1 1 65 ILE HB . 64 ILE HB 1 1
1645 1 2 1 1 65 ILE MD . 64 ILE QD1 1 1
1646 1 1 1 1 65 ILE HB . 64 ILE HB 1 1
1646 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1647 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1647 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1648 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1648 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1649 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1649 1 2 1 1 68 ARG HG2 . 67 ARG HG2 1 1
1650 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1650 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1651 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1651 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1652 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1652 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
1653 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1653 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1654 1 1 1 1 65 ILE MD . 64 ILE QD1 1 1
1654 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1655 1 1 1 1 65 ILE HG12 . 64 ILE HG12 1 1
1655 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1656 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1656 1 2 1 1 66 ARG H . 65 ARG HN 1 1
1657 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1657 1 2 1 1 66 ARG HA . 65 ARG HA 1 1
1658 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1658 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1659 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1659 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1660 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1660 1 2 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1661 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1661 1 2 1 1 69 ILE QG . 68 ILE QG1 1 1
1662 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1662 1 2 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1663 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1663 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1664 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1664 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1665 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1665 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1666 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1666 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
1667 1 1 1 1 65 ILE MG . 64 ILE QG2 1 1
1667 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1668 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1668 1 2 1 1 66 ARG HB2 . 65 ARG HB2 1 1
1669 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1669 1 2 1 1 66 ARG HB3 . 65 ARG HB3 1 1
1670 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1670 1 2 1 1 66 ARG HG2 . 65 ARG HG2 1 1
1671 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1671 1 2 1 1 66 ARG QG . 65 ARG QG 1 1
1672 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1672 1 2 1 1 66 ARG HG3 . 65 ARG HG3 1 1
1673 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1673 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1674 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1674 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1675 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1675 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1676 1 1 1 1 66 ARG H . 65 ARG HN 1 1
1676 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1677 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1677 1 2 1 1 66 ARG QD . 65 ARG QD 1 1
1678 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1678 1 2 1 1 66 ARG HG2 . 65 ARG HG2 1 1
1679 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1679 1 2 1 1 66 ARG QG . 65 ARG QG 1 1
1680 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1680 1 2 1 1 66 ARG HG3 . 65 ARG HG3 1 1
1681 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1681 1 2 1 1 69 ILE H . 68 ILE HN 1 1
1682 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1682 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1683 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1683 1 2 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1684 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1684 1 2 1 1 69 ILE QG . 68 ILE QG1 1 1
1685 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1685 1 2 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1686 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1686 1 2 1 1 70 MET H . 69 MET HN 1 1
1687 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1687 1 2 1 1 70 MET HA . 69 MET HA 1 1
1688 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1688 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1689 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1689 1 2 1 1 71 LEU QB . 70 LEU QB 1 1
1690 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1690 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1691 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1691 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1692 1 1 1 1 66 ARG HA . 65 ARG HA 1 1
1692 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1693 1 1 1 1 66 ARG QB . 65 ARG QB 1 1
1693 1 2 1 1 66 ARG HE . 65 ARG HE 1 1
1694 1 1 1 1 66 ARG QB . 65 ARG QB 1 1
1694 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1695 1 1 1 1 66 ARG QB . 65 ARG QB 1 1
1695 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1696 1 1 1 1 66 ARG QB . 65 ARG QB 1 1
1696 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1697 1 1 1 1 66 ARG HB2 . 65 ARG HB2 1 1
1697 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1698 1 1 1 1 66 ARG HB2 . 65 ARG HB2 1 1
1698 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1699 1 1 1 1 66 ARG HB3 . 65 ARG HB3 1 1
1699 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1700 1 1 1 1 66 ARG HB3 . 65 ARG HB3 1 1
1700 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1701 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1701 1 2 1 1 67 LYS H . 66 LYS HN 1 1
1702 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1702 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1703 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1703 1 2 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1704 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1704 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1705 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1705 1 2 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1706 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1706 1 2 1 1 73 PRO HA . 72 PRO HA 1 1
1707 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1707 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1708 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1708 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1709 1 1 1 1 66 ARG QD . 65 ARG QD 1 1
1709 1 2 1 1 77 ILE H . 76 ILE HN 1 1
1710 1 1 1 1 66 ARG HE . 65 ARG HE 1 1
1710 1 2 1 1 76 ALA HA . 75 ALA HA 1 1
1711 1 1 1 1 66 ARG HE . 65 ARG HE 1 1
1711 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1712 1 1 1 1 66 ARG QG . 65 ARG QG 1 1
1712 1 2 1 1 70 MET HA . 69 MET HA 1 1
1713 1 1 1 1 66 ARG QG . 65 ARG QG 1 1
1713 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1714 1 1 1 1 66 ARG QH2 . 65 ARG QH2 1 1
1714 1 2 1 1 73 PRO HA . 72 PRO HA 1 1
1715 1 1 1 1 66 ARG QH2 . 65 ARG QH2 1 1
1715 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1716 1 1 1 1 66 ARG QH2 . 65 ARG QH2 1 1
1716 1 2 1 1 76 ALA HA . 75 ALA HA 1 1
1717 1 1 1 1 66 ARG QH2 . 65 ARG QH2 1 1
1717 1 2 1 1 77 ILE H . 76 ILE HN 1 1
1718 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1718 1 2 1 1 67 LYS HB2 . 66 LYS HB2 1 1
1719 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1719 1 2 1 1 67 LYS HB3 . 66 LYS HB3 1 1
1720 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1720 1 2 1 1 67 LYS QD . 66 LYS QD 1 1
1721 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1721 1 2 1 1 67 LYS HG2 . 66 LYS HG2 1 1
1722 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1722 1 2 1 1 67 LYS QG . 66 LYS QG 1 1
1723 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1723 1 2 1 1 67 LYS HG3 . 66 LYS HG3 1 1
1724 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1724 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1725 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1725 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1726 1 1 1 1 67 LYS H . 66 LYS HN 1 1
1726 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1727 1 1 1 1 67 LYS HA . 66 LYS HA 1 1
1727 1 2 1 1 67 LYS QD . 66 LYS QD 1 1
1728 1 1 1 1 67 LYS HA . 66 LYS HA 1 1
1728 1 2 1 1 67 LYS HG2 . 66 LYS HG2 1 1
1729 1 1 1 1 67 LYS HA . 66 LYS HA 1 1
1729 1 2 1 1 67 LYS QG . 66 LYS QG 1 1
1730 1 1 1 1 67 LYS HA . 66 LYS HA 1 1
1730 1 2 1 1 67 LYS HG3 . 66 LYS HG3 1 1
1731 1 1 1 1 67 LYS HB2 . 66 LYS HB2 1 1
1731 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1732 1 1 1 1 67 LYS HB3 . 66 LYS HB3 1 1
1732 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1733 1 1 1 1 67 LYS QE . 66 LYS QE 1 1
1733 1 2 1 1 67 LYS QG . 66 LYS QG 1 1
1734 1 1 1 1 67 LYS HE2 . 66 LYS HE2 1 1
1734 1 2 1 1 67 LYS HG2 . 66 LYS HG2 1 1
1735 1 1 1 1 67 LYS HE2 . 66 LYS HE2 1 1
1735 1 2 1 1 67 LYS HG3 . 66 LYS HG3 1 1
1736 1 1 1 1 67 LYS HE3 . 66 LYS HE3 1 1
1736 1 2 1 1 67 LYS HG2 . 66 LYS HG2 1 1
1737 1 1 1 1 67 LYS HE3 . 66 LYS HE3 1 1
1737 1 2 1 1 67 LYS HG3 . 66 LYS HG3 1 1
1738 1 1 1 1 67 LYS QG . 66 LYS QG 1 1
1738 1 2 1 1 68 ARG H . 67 ARG HN 1 1
1739 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1739 1 2 1 1 68 ARG HB2 . 67 ARG HB2 1 1
1740 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1740 1 2 1 1 68 ARG HB3 . 67 ARG HB3 1 1
1741 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1741 1 2 1 1 68 ARG HD2 . 67 ARG HD2 1 1
1742 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1742 1 2 1 1 68 ARG HD3 . 67 ARG HD3 1 1
1743 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1743 1 2 1 1 68 ARG HG2 . 67 ARG HG2 1 1
1744 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1744 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1745 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1745 1 2 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1746 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1746 1 2 1 1 69 ILE QG . 68 ILE QG1 1 1
1747 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1747 1 2 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1748 1 1 1 1 68 ARG H . 67 ARG HN 1 1
1748 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1749 1 1 1 1 68 ARG HA . 67 ARG HA 1 1
1749 1 2 1 1 68 ARG HD2 . 67 ARG HD2 1 1
1750 1 1 1 1 68 ARG HA . 67 ARG HA 1 1
1750 1 2 1 1 68 ARG HD3 . 67 ARG HD3 1 1
1751 1 1 1 1 68 ARG HA . 67 ARG HA 1 1
1751 1 2 1 1 68 ARG HE . 67 ARG HE 1 1
1752 1 1 1 1 68 ARG HA . 67 ARG HA 1 1
1752 1 2 1 1 68 ARG HG2 . 67 ARG HG2 1 1
1753 1 1 1 1 68 ARG HA . 67 ARG HA 1 1
1753 1 2 1 1 68 ARG HG3 . 67 ARG HG3 1 1
1754 1 1 1 1 68 ARG HB3 . 67 ARG HB3 1 1
1754 1 2 1 1 69 ILE H . 68 ILE HN 1 1
1755 1 1 1 1 68 ARG HB3 . 67 ARG HB3 1 1
1755 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1756 1 1 1 1 68 ARG HE . 67 ARG HE 1 1
1756 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1757 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1757 1 2 1 1 69 ILE HB . 68 ILE HB 1 1
1758 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1758 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1759 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1759 1 2 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1760 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1760 1 2 1 1 69 ILE QG . 68 ILE QG1 1 1
1761 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1761 1 2 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1762 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1762 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1763 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1763 1 2 1 1 70 MET H . 69 MET HN 1 1
1764 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1764 1 2 1 1 70 MET HA . 69 MET HA 1 1
1765 1 1 1 1 69 ILE H . 68 ILE HN 1 1
1765 1 2 1 1 70 MET QG . 69 MET QG 1 1
1766 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1766 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1767 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1767 1 2 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1768 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1768 1 2 1 1 69 ILE QG . 68 ILE QG1 1 1
1769 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1769 1 2 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1770 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1770 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1771 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1771 1 2 1 1 70 MET H . 69 MET HN 1 1
1772 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1772 1 2 1 1 70 MET ME . 69 MET QE 1 1
1773 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1773 1 2 1 1 70 MET QG . 69 MET QG 1 1
1774 1 1 1 1 69 ILE HA . 68 ILE HA 1 1
1774 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1775 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
1775 1 2 1 1 69 ILE MD . 68 ILE QD1 1 1
1776 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
1776 1 2 1 1 70 MET H . 69 MET HN 1 1
1777 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
1777 1 2 1 1 70 MET HA . 69 MET HA 1 1
1778 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
1778 1 2 1 1 70 MET QG . 69 MET QG 1 1
1779 1 1 1 1 69 ILE HB . 68 ILE HB 1 1
1779 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1780 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1780 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1781 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1781 1 2 1 1 70 MET H . 69 MET HN 1 1
1782 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1782 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1783 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1783 1 2 1 1 71 LEU HA . 70 LEU HA 1 1
1784 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1784 1 2 1 1 71 LEU HB2 . 70 LEU HB2 1 1
1785 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1785 1 2 1 1 71 LEU HB3 . 70 LEU HB3 1 1
1786 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1786 1 2 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1787 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1787 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1788 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1788 1 2 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1789 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1789 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1790 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1790 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1791 1 1 1 1 69 ILE MD . 68 ILE QD1 1 1
1791 1 2 1 1 110 TYR HH . 109 TYR HH 1 1
1792 1 1 1 1 69 ILE QG . 68 ILE QG1 1 1
1792 1 2 1 1 70 MET H . 69 MET HN 1 1
1793 1 1 1 1 69 ILE QG . 68 ILE QG1 1 1
1793 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1794 1 1 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1794 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1795 1 1 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1795 1 2 1 1 70 MET H . 69 MET HN 1 1
1796 1 1 1 1 69 ILE HG12 . 68 ILE HG12 1 1
1796 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1797 1 1 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1797 1 2 1 1 69 ILE MG . 68 ILE QG2 1 1
1798 1 1 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1798 1 2 1 1 70 MET H . 69 MET HN 1 1
1799 1 1 1 1 69 ILE HG13 . 68 ILE HG13 1 1
1799 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1800 1 1 1 1 69 ILE MG . 68 ILE QG2 1 1
1800 1 2 1 1 70 MET H . 69 MET HN 1 1
1801 1 1 1 1 69 ILE MG . 68 ILE QG2 1 1
1801 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1802 1 1 1 1 69 ILE MG . 68 ILE QG2 1 1
1802 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1803 1 1 1 1 69 ILE MG . 68 ILE QG2 1 1
1803 1 2 1 1 110 TYR HH . 109 TYR HH 1 1
1804 1 1 1 1 70 MET H . 69 MET HN 1 1
1804 1 2 1 1 70 MET HA . 69 MET HA 1 1
1805 1 1 1 1 70 MET H . 69 MET HN 1 1
1805 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
1806 1 1 1 1 70 MET H . 69 MET HN 1 1
1806 1 2 1 1 70 MET QB . 69 MET QB 1 1
1807 1 1 1 1 70 MET H . 69 MET HN 1 1
1807 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
1808 1 1 1 1 70 MET H . 69 MET HN 1 1
1808 1 2 1 1 70 MET ME . 69 MET QE 1 1
1809 1 1 1 1 70 MET H . 69 MET HN 1 1
1809 1 2 1 1 70 MET QG . 69 MET QG 1 1
1810 1 1 1 1 70 MET H . 69 MET HN 1 1
1810 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1811 1 1 1 1 70 MET H . 69 MET HN 1 1
1811 1 2 1 1 71 LEU HA . 70 LEU HA 1 1
1812 1 1 1 1 70 MET HA . 69 MET HA 1 1
1812 1 2 1 1 70 MET QG . 69 MET QG 1 1
1813 1 1 1 1 70 MET HA . 69 MET HA 1 1
1813 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1814 1 1 1 1 70 MET HA . 69 MET HA 1 1
1814 1 2 1 1 71 LEU QB . 70 LEU QB 1 1
1815 1 1 1 1 70 MET HB2 . 69 MET HB2 1 1
1815 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1816 1 1 1 1 70 MET HB3 . 69 MET HB3 1 1
1816 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1817 1 1 1 1 70 MET QG . 69 MET QG 1 1
1817 1 2 1 1 71 LEU H . 70 LEU HN 1 1
1818 1 1 1 1 70 MET QG . 69 MET QG 1 1
1818 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1819 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1819 1 2 1 1 71 LEU HB2 . 70 LEU HB2 1 1
1820 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1820 1 2 1 1 71 LEU QB . 70 LEU QB 1 1
1821 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1821 1 2 1 1 71 LEU HB3 . 70 LEU HB3 1 1
1822 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1822 1 2 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1823 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1823 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1824 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1824 1 2 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1825 1 1 1 1 71 LEU H . 70 LEU HN 1 1
1825 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1826 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1826 1 2 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1827 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1827 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1828 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1828 1 2 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1829 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1829 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1830 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1830 1 2 1 1 72 PRO HD3 . 71 PRO HD3 1 1
1831 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1831 1 2 1 1 72 PRO HG2 . 71 PRO HG2 1 1
1832 1 1 1 1 71 LEU HA . 70 LEU HA 1 1
1832 1 2 1 1 72 PRO HG3 . 71 PRO HG3 1 1
1833 1 1 1 1 71 LEU QB . 70 LEU QB 1 1
1833 1 2 1 1 71 LEU QD . 70 LEU QQD 1 1
1834 1 1 1 1 71 LEU QB . 70 LEU QB 1 1
1834 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1835 1 1 1 1 71 LEU QB . 70 LEU QB 1 1
1835 1 2 1 1 72 PRO HG2 . 71 PRO HG2 1 1
1836 1 1 1 1 71 LEU QB . 70 LEU QB 1 1
1836 1 2 1 1 77 ILE HB . 76 ILE HB 1 1
1837 1 1 1 1 71 LEU HB2 . 70 LEU HB2 1 1
1837 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1838 1 1 1 1 71 LEU HB3 . 70 LEU HB3 1 1
1838 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1839 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1839 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1840 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1840 1 2 1 1 72 PRO HD3 . 71 PRO HD3 1 1
1841 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1841 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1842 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1842 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1843 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1843 1 2 1 1 75 LYS HB2 . 74 LYS HB2 1 1
1844 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1844 1 2 1 1 75 LYS HB3 . 74 LYS HB3 1 1
1845 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1845 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1846 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1846 1 2 1 1 75 LYS QE . 74 LYS QE 1 1
1847 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1847 1 2 1 1 75 LYS QG . 74 LYS QG 1 1
1848 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1848 1 2 1 1 76 ALA HA . 75 ALA HA 1 1
1849 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1849 1 2 1 1 77 ILE HA . 76 ILE HA 1 1
1850 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1850 1 2 1 1 77 ILE HB . 76 ILE HB 1 1
1851 1 1 1 1 71 LEU QD . 70 LEU QQD 1 1
1851 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1852 1 1 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1852 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1853 1 1 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1853 1 2 1 1 72 PRO HD3 . 71 PRO HD3 1 1
1854 1 1 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1854 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1855 1 1 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1855 1 2 1 1 75 LYS HB2 . 74 LYS HB2 1 1
1856 1 1 1 1 71 LEU MD1 . 70 LEU QD1 1 1
1856 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1857 1 1 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1857 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1858 1 1 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1858 1 2 1 1 72 PRO HD3 . 71 PRO HD3 1 1
1859 1 1 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1859 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1860 1 1 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1860 1 2 1 1 75 LYS HB2 . 74 LYS HB2 1 1
1861 1 1 1 1 71 LEU MD2 . 70 LEU QD2 1 1
1861 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1862 1 1 1 1 71 LEU HG . 70 LEU HG 1 1
1862 1 2 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1863 1 1 1 1 71 LEU HG . 70 LEU HG 1 1
1863 1 2 1 1 72 PRO HD3 . 71 PRO HD3 1 1
1864 1 1 1 1 72 PRO HA . 71 PRO HA 1 1
1864 1 2 1 1 73 PRO QD . 72 PRO QD 1 1
1865 1 1 1 1 72 PRO HA . 71 PRO HA 1 1
1865 1 2 1 1 73 PRO QG . 72 PRO QG 1 1
1866 1 1 1 1 72 PRO HA . 71 PRO HA 1 1
1866 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1867 1 1 1 1 72 PRO HB2 . 71 PRO HB2 1 1
1867 1 2 1 1 73 PRO QD . 72 PRO QD 1 1
1868 1 1 1 1 72 PRO HB2 . 71 PRO HB2 1 1
1868 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1869 1 1 1 1 72 PRO HB2 . 71 PRO HB2 1 1
1869 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1870 1 1 1 1 72 PRO HB3 . 71 PRO HB3 1 1
1870 1 2 1 1 73 PRO QD . 72 PRO QD 1 1
1871 1 1 1 1 72 PRO HB3 . 71 PRO HB3 1 1
1871 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1872 1 1 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1872 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1873 1 1 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1873 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1874 1 1 1 1 72 PRO HD2 . 71 PRO HD2 1 1
1874 1 2 1 1 75 LYS QG . 74 LYS QG 1 1
1875 1 1 1 1 72 PRO HD3 . 71 PRO HD3 1 1
1875 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1876 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
1876 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1877 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
1877 1 2 1 1 75 LYS HG2 . 74 LYS HG2 1 1
1878 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
1878 1 2 1 1 75 LYS QG . 74 LYS QG 1 1
1879 1 1 1 1 72 PRO HG2 . 71 PRO HG2 1 1
1879 1 2 1 1 75 LYS HG3 . 74 LYS HG3 1 1
1880 1 1 1 1 73 PRO HA . 72 PRO HA 1 1
1880 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1881 1 1 1 1 73 PRO HA . 72 PRO HA 1 1
1881 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1882 1 1 1 1 73 PRO QB . 72 PRO QB 1 1
1882 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1883 1 1 1 1 73 PRO QD . 72 PRO QD 1 1
1883 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1884 1 1 1 1 73 PRO QD . 72 PRO QD 1 1
1884 1 2 1 1 74 GLU QG . 73 GLU QG 1 1
1885 1 1 1 1 73 PRO QD . 72 PRO QD 1 1
1885 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1886 1 1 1 1 73 PRO QG . 72 PRO QG 1 1
1886 1 2 1 1 74 GLU H . 73 GLU HN 1 1
1887 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1887 1 2 1 1 74 GLU QB . 73 GLU QB 1 1
1888 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1888 1 2 1 1 74 GLU HG2 . 73 GLU HG2 1 1
1889 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1889 1 2 1 1 74 GLU HG3 . 73 GLU HG3 1 1
1890 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1890 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1891 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1891 1 2 1 1 75 LYS HA . 74 LYS HA 1 1
1892 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1892 1 2 1 1 75 LYS HB2 . 74 LYS HB2 1 1
1893 1 1 1 1 74 GLU H . 73 GLU HN 1 1
1893 1 2 1 1 75 LYS QG . 74 LYS QG 1 1
1894 1 1 1 1 74 GLU HA . 73 GLU HA 1 1
1894 1 2 1 1 74 GLU HB2 . 73 GLU HB2 1 1
1895 1 1 1 1 74 GLU HA . 73 GLU HA 1 1
1895 1 2 1 1 74 GLU HB3 . 73 GLU HB3 1 1
1896 1 1 1 1 74 GLU HA . 73 GLU HA 1 1
1896 1 2 1 1 74 GLU HG2 . 73 GLU HG2 1 1
1897 1 1 1 1 74 GLU HA . 73 GLU HA 1 1
1897 1 2 1 1 74 GLU QG . 73 GLU QG 1 1
1898 1 1 1 1 74 GLU HA . 73 GLU HA 1 1
1898 1 2 1 1 74 GLU HG3 . 73 GLU HG3 1 1
1899 1 1 1 1 74 GLU QB . 73 GLU QB 1 1
1899 1 2 1 1 74 GLU QG . 73 GLU QG 1 1
1900 1 1 1 1 74 GLU HB2 . 73 GLU HB2 1 1
1900 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1901 1 1 1 1 74 GLU HB3 . 73 GLU HB3 1 1
1901 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1902 1 1 1 1 74 GLU QG . 73 GLU QG 1 1
1902 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1903 1 1 1 1 74 GLU HG2 . 73 GLU HG2 1 1
1903 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1904 1 1 1 1 74 GLU HG3 . 73 GLU HG3 1 1
1904 1 2 1 1 75 LYS H . 74 LYS HN 1 1
1905 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1905 1 2 1 1 75 LYS HB2 . 74 LYS HB2 1 1
1906 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1906 1 2 1 1 75 LYS HB3 . 74 LYS HB3 1 1
1907 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1907 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1908 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1908 1 2 1 1 75 LYS QE . 74 LYS QE 1 1
1909 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1909 1 2 1 1 75 LYS HG2 . 74 LYS HG2 1 1
1910 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1910 1 2 1 1 75 LYS QG . 74 LYS QG 1 1
1911 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1911 1 2 1 1 75 LYS HG3 . 74 LYS HG3 1 1
1912 1 1 1 1 75 LYS H . 74 LYS HN 1 1
1912 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1913 1 1 1 1 75 LYS HA . 74 LYS HA 1 1
1913 1 2 1 1 75 LYS QD . 74 LYS QD 1 1
1914 1 1 1 1 75 LYS HA . 74 LYS HA 1 1
1914 1 2 1 1 75 LYS HG2 . 74 LYS HG2 1 1
1915 1 1 1 1 75 LYS HA . 74 LYS HA 1 1
1915 1 2 1 1 75 LYS HG3 . 74 LYS HG3 1 1
1916 1 1 1 1 75 LYS HA . 74 LYS HA 1 1
1916 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1917 1 1 1 1 75 LYS HA . 74 LYS HA 1 1
1917 1 2 1 1 76 ALA HA . 75 ALA HA 1 1
1918 1 1 1 1 75 LYS HA . 74 LYS HA 1 1
1918 1 2 1 1 76 ALA MB . 75 ALA QB 1 1
1919 1 1 1 1 75 LYS HB2 . 74 LYS HB2 1 1
1919 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1920 1 1 1 1 75 LYS HB3 . 74 LYS HB3 1 1
1920 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1921 1 1 1 1 75 LYS QD . 74 LYS QD 1 1
1921 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1922 1 1 1 1 75 LYS QE . 74 LYS QE 1 1
1922 1 2 1 1 75 LYS HG2 . 74 LYS HG2 1 1
1923 1 1 1 1 75 LYS QE . 74 LYS QE 1 1
1923 1 2 1 1 75 LYS QG . 74 LYS QG 1 1
1924 1 1 1 1 75 LYS QE . 74 LYS QE 1 1
1924 1 2 1 1 75 LYS HG3 . 74 LYS HG3 1 1
1925 1 1 1 1 75 LYS QE . 74 LYS QE 1 1
1925 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1926 1 1 1 1 75 LYS QG . 74 LYS QG 1 1
1926 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1927 1 1 1 1 75 LYS HG2 . 74 LYS HG2 1 1
1927 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1928 1 1 1 1 75 LYS HG3 . 74 LYS HG3 1 1
1928 1 2 1 1 76 ALA H . 75 ALA HN 1 1
1929 1 1 1 1 76 ALA H . 75 ALA HN 1 1
1929 1 2 1 1 76 ALA MB . 75 ALA QB 1 1
1930 1 1 1 1 76 ALA H . 75 ALA HN 1 1
1930 1 2 1 1 77 ILE H . 76 ILE HN 1 1
1931 1 1 1 1 76 ALA H . 75 ALA HN 1 1
1931 1 2 1 1 77 ILE HB . 76 ILE HB 1 1
1932 1 1 1 1 76 ALA H . 75 ALA HN 1 1
1932 1 2 1 1 77 ILE HG13 . 76 ILE HG13 1 1
1933 1 1 1 1 76 ALA HA . 75 ALA HA 1 1
1933 1 2 1 1 77 ILE H . 76 ILE HN 1 1
1934 1 1 1 1 76 ALA HA . 75 ALA HA 1 1
1934 1 2 1 1 77 ILE HB . 76 ILE HB 1 1
1935 1 1 1 1 76 ALA HA . 75 ALA HA 1 1
1935 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1936 1 1 1 1 76 ALA MB . 75 ALA QB 1 1
1936 1 2 1 1 77 ILE H . 76 ILE HN 1 1
1937 1 1 1 1 76 ALA MB . 75 ALA QB 1 1
1937 1 2 1 1 77 ILE HA . 76 ILE HA 1 1
1938 1 1 1 1 76 ALA MB . 75 ALA QB 1 1
1938 1 2 1 1 78 PHE QD . 77 PHE QD 1 1
1939 1 1 1 1 76 ALA MB . 75 ALA QB 1 1
1939 1 2 1 1 78 PHE HZ . 77 PHE HZ 1 1
1940 1 1 1 1 76 ALA MB . 75 ALA QB 1 1
1940 1 2 1 1 113 GLU H . 112 GLU HN 1 1
1941 1 1 1 1 77 ILE H . 76 ILE HN 1 1
1941 1 2 1 1 77 ILE HB . 76 ILE HB 1 1
1942 1 1 1 1 77 ILE H . 76 ILE HN 1 1
1942 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1943 1 1 1 1 77 ILE H . 76 ILE HN 1 1
1943 1 2 1 1 77 ILE HG13 . 76 ILE HG13 1 1
1944 1 1 1 1 77 ILE H . 76 ILE HN 1 1
1944 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1945 1 1 1 1 77 ILE H . 76 ILE HN 1 1
1945 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1946 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1946 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1947 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1947 1 2 1 1 77 ILE HG12 . 76 ILE HG12 1 1
1948 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1948 1 2 1 1 77 ILE HG13 . 76 ILE HG13 1 1
1949 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1949 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1950 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1950 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1951 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1951 1 2 1 1 78 PHE QD . 77 PHE QD 1 1
1952 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1952 1 2 1 1 78 PHE QE . 77 PHE QE 1 1
1953 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1953 1 2 1 1 111 SER H . 110 SER HN 1 1
1954 1 1 1 1 77 ILE HA . 76 ILE HA 1 1
1954 1 2 1 1 112 GLY HA2 . 111 GLY HA1 1 1
1955 1 1 1 1 77 ILE HB . 76 ILE HB 1 1
1955 1 2 1 1 77 ILE MD . 76 ILE QD1 1 1
1956 1 1 1 1 77 ILE HB . 76 ILE HB 1 1
1956 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1957 1 1 1 1 77 ILE MD . 76 ILE QD1 1 1
1957 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1958 1 1 1 1 77 ILE MD . 76 ILE QD1 1 1
1958 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
1959 1 1 1 1 77 ILE MD . 76 ILE QD1 1 1
1959 1 2 1 1 110 TYR HB2 . 109 TYR HB2 1 1
1960 1 1 1 1 77 ILE MD . 76 ILE QD1 1 1
1960 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
1961 1 1 1 1 77 ILE MD . 76 ILE QD1 1 1
1961 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1962 1 1 1 1 77 ILE MD . 76 ILE QD1 1 1
1962 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1963 1 1 1 1 77 ILE HG12 . 76 ILE HG12 1 1
1963 1 2 1 1 77 ILE MG . 76 ILE QG2 1 1
1964 1 1 1 1 77 ILE HG12 . 76 ILE HG12 1 1
1964 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1965 1 1 1 1 77 ILE HG12 . 76 ILE HG12 1 1
1965 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1966 1 1 1 1 77 ILE HG12 . 76 ILE HG12 1 1
1966 1 2 1 1 111 SER H . 110 SER HN 1 1
1967 1 1 1 1 77 ILE HG13 . 76 ILE HG13 1 1
1967 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1968 1 1 1 1 77 ILE HG13 . 76 ILE HG13 1 1
1968 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1969 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1969 1 2 1 1 78 PHE H . 77 PHE HN 1 1
1970 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1970 1 2 1 1 78 PHE HA . 77 PHE HA 1 1
1971 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1971 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1972 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1972 1 2 1 1 110 TYR HB2 . 109 TYR HB2 1 1
1973 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1973 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
1974 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1974 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
1975 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1975 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
1976 1 1 1 1 77 ILE MG . 76 ILE QG2 1 1
1976 1 2 1 1 111 SER H . 110 SER HN 1 1
1977 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1977 1 2 1 1 78 PHE HB2 . 77 PHE HB2 1 1
1978 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1978 1 2 1 1 78 PHE HB3 . 77 PHE HB3 1 1
1979 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1979 1 2 1 1 78 PHE QD . 77 PHE QD 1 1
1980 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1980 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1981 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1981 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
1982 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1982 1 2 1 1 110 TYR HB2 . 109 TYR HB2 1 1
1983 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1983 1 2 1 1 111 SER H . 110 SER HN 1 1
1984 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1984 1 2 1 1 111 SER QB . 110 SER QB 1 1
1985 1 1 1 1 78 PHE H . 77 PHE HN 1 1
1985 1 2 1 1 112 GLY HA2 . 111 GLY HA1 1 1
1986 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1986 1 2 1 1 78 PHE QD . 77 PHE QD 1 1
1987 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1987 1 2 1 1 78 PHE QE . 77 PHE QE 1 1
1988 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1988 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1989 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1989 1 2 1 1 79 ILE HA . 78 ILE HA 1 1
1990 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1990 1 2 1 1 79 ILE HB . 78 ILE HB 1 1
1991 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1991 1 2 1 1 79 ILE HG12 . 78 ILE HG12 1 1
1992 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1992 1 2 1 1 79 ILE HG13 . 78 ILE HG13 1 1
1993 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1993 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
1994 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1994 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
1995 1 1 1 1 78 PHE HA . 77 PHE HA 1 1
1995 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
1996 1 1 1 1 78 PHE HB2 . 77 PHE HB2 1 1
1996 1 2 1 1 79 ILE H . 78 ILE HN 1 1
1997 1 1 1 1 78 PHE HB2 . 77 PHE HB2 1 1
1997 1 2 1 1 80 PHE QE . 79 PHE QE 1 1
1998 1 1 1 1 78 PHE HB2 . 77 PHE HB2 1 1
1998 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
1999 1 1 1 1 78 PHE HB2 . 77 PHE HB2 1 1
1999 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2000 1 1 1 1 78 PHE HB2 . 77 PHE HB2 1 1
2000 1 2 1 1 111 SER H . 110 SER HN 1 1
2001 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2001 1 2 1 1 79 ILE H . 78 ILE HN 1 1
2002 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2002 1 2 1 1 80 PHE QE . 79 PHE QE 1 1
2003 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2003 1 2 1 1 80 PHE HZ . 79 PHE HZ 1 1
2004 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2004 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2005 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2005 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2006 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2006 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2007 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2007 1 2 1 1 111 SER H . 110 SER HN 1 1
2008 1 1 1 1 78 PHE HB3 . 77 PHE HB3 1 1
2008 1 2 1 1 114 ASN HA . 113 ASN HA 1 1
2009 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2009 1 2 1 1 79 ILE H . 78 ILE HN 1 1
2010 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2010 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2011 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2011 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2012 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2012 1 2 1 1 85 LEU HG . 84 LEU HG 1 1
2013 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2013 1 2 1 1 113 GLU H . 112 GLU HN 1 1
2014 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2014 1 2 1 1 113 GLU HA . 112 GLU HA 1 1
2015 1 1 1 1 78 PHE QD . 77 PHE QD 1 1
2015 1 2 1 1 114 ASN QB . 113 ASN QB 1 1
2016 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2016 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2017 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2017 1 2 1 1 113 GLU H . 112 GLU HN 1 1
2018 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2018 1 2 1 1 113 GLU HA . 112 GLU HA 1 1
2019 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2019 1 2 1 1 114 ASN H . 113 ASN HN 1 1
2020 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2020 1 2 1 1 114 ASN HB2 . 113 ASN HB2 1 1
2021 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2021 1 2 1 1 114 ASN QB . 113 ASN QB 1 1
2022 1 1 1 1 78 PHE QE . 77 PHE QE 1 1
2022 1 2 1 1 114 ASN HB3 . 113 ASN HB3 1 1
2023 1 1 1 1 78 PHE HZ . 77 PHE HZ 1 1
2023 1 2 1 1 114 ASN HB2 . 113 ASN HB2 1 1
2024 1 1 1 1 78 PHE HZ . 77 PHE HZ 1 1
2024 1 2 1 1 114 ASN QB . 113 ASN QB 1 1
2025 1 1 1 1 78 PHE HZ . 77 PHE HZ 1 1
2025 1 2 1 1 114 ASN HB3 . 113 ASN HB3 1 1
2026 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2026 1 2 1 1 79 ILE HB . 78 ILE HB 1 1
2027 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2027 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
2028 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2028 1 2 1 1 79 ILE HG12 . 78 ILE HG12 1 1
2029 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2029 1 2 1 1 79 ILE HG13 . 78 ILE HG13 1 1
2030 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2030 1 2 1 1 79 ILE MG . 78 ILE QG2 1 1
2031 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2031 1 2 1 1 80 PHE H . 79 PHE HN 1 1
2032 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2032 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2033 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2033 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2034 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2034 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2035 1 1 1 1 79 ILE H . 78 ILE HN 1 1
2035 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2036 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2036 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
2037 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2037 1 2 1 1 79 ILE MG . 78 ILE QG2 1 1
2038 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2038 1 2 1 1 80 PHE H . 79 PHE HN 1 1
2039 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2039 1 2 1 1 80 PHE QD . 79 PHE QD 1 1
2040 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2040 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2041 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2041 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2042 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2042 1 2 1 1 110 TYR HB2 . 109 TYR HB2 1 1
2043 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2043 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
2044 1 1 1 1 79 ILE HA . 78 ILE HA 1 1
2044 1 2 1 1 111 SER H . 110 SER HN 1 1
2045 1 1 1 1 79 ILE HB . 78 ILE HB 1 1
2045 1 2 1 1 79 ILE MD . 78 ILE QD1 1 1
2046 1 1 1 1 79 ILE HB . 78 ILE HB 1 1
2046 1 2 1 1 80 PHE H . 79 PHE HN 1 1
2047 1 1 1 1 79 ILE HB . 78 ILE HB 1 1
2047 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2048 1 1 1 1 79 ILE HB . 78 ILE HB 1 1
2048 1 2 1 1 109 THR H . 108 THR HN 1 1
2049 1 1 1 1 79 ILE HB . 78 ILE HB 1 1
2049 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2050 1 1 1 1 79 ILE MD . 78 ILE QD1 1 1
2050 1 2 1 1 80 PHE H . 79 PHE HN 1 1
2051 1 1 1 1 79 ILE MD . 78 ILE QD1 1 1
2051 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
2052 1 1 1 1 79 ILE MD . 78 ILE QD1 1 1
2052 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2053 1 1 1 1 79 ILE MD . 78 ILE QD1 1 1
2053 1 2 1 1 110 TYR HB2 . 109 TYR HB2 1 1
2054 1 1 1 1 79 ILE MD . 78 ILE QD1 1 1
2054 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
2055 1 1 1 1 79 ILE MD . 78 ILE QD1 1 1
2055 1 2 1 1 111 SER H . 110 SER HN 1 1
2056 1 1 1 1 79 ILE HG12 . 78 ILE HG12 1 1
2056 1 2 1 1 79 ILE MG . 78 ILE QG2 1 1
2057 1 1 1 1 79 ILE HG12 . 78 ILE HG12 1 1
2057 1 2 1 1 80 PHE H . 79 PHE HN 1 1
2058 1 1 1 1 79 ILE HG12 . 78 ILE HG12 1 1
2058 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2059 1 1 1 1 79 ILE HG13 . 78 ILE HG13 1 1
2059 1 2 1 1 79 ILE MG . 78 ILE QG2 1 1
2060 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2060 1 2 1 1 80 PHE H . 79 PHE HN 1 1
2061 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2061 1 2 1 1 81 VAL HA . 80 VAL HA 1 1
2062 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2062 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
2063 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2063 1 2 1 1 109 THR H . 108 THR HN 1 1
2064 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2064 1 2 1 1 110 TYR H . 109 TYR HN 1 1
2065 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2065 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2066 1 1 1 1 79 ILE MG . 78 ILE QG2 1 1
2066 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
2067 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2067 1 2 1 1 80 PHE QB . 79 PHE QB 1 1
2068 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2068 1 2 1 1 80 PHE QD . 79 PHE QD 1 1
2069 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2069 1 2 1 1 81 VAL H . 80 VAL HN 1 1
2070 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2070 1 2 1 1 85 LEU HG . 84 LEU HG 1 1
2071 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2071 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2072 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2072 1 2 1 1 109 THR H . 108 THR HN 1 1
2073 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2073 1 2 1 1 109 THR HB . 108 THR HB 1 1
2074 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2074 1 2 1 1 109 THR MG . 108 THR QG2 1 1
2075 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2075 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2076 1 1 1 1 80 PHE H . 79 PHE HN 1 1
2076 1 2 1 1 110 TYR HB3 . 109 TYR HB3 1 1
2077 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2077 1 2 1 1 80 PHE QD . 79 PHE QD 1 1
2078 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2078 1 2 1 1 81 VAL H . 80 VAL HN 1 1
2079 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2079 1 2 1 1 81 VAL HB . 80 VAL HB 1 1
2080 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2080 1 2 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2081 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2081 1 2 1 1 81 VAL QG . 80 VAL QQG 1 1
2082 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2082 1 2 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2083 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2083 1 2 1 1 84 THR H . 83 THR HN 1 1
2084 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2084 1 2 1 1 85 LEU HA . 84 LEU HA 1 1
2085 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2085 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2086 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2086 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2087 1 1 1 1 80 PHE HA . 79 PHE HA 1 1
2087 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2088 1 1 1 1 80 PHE QB . 79 PHE QB 1 1
2088 1 2 1 1 81 VAL H . 80 VAL HN 1 1
2089 1 1 1 1 80 PHE QB . 79 PHE QB 1 1
2089 1 2 1 1 83 ASP HA . 82 ASP HA 1 1
2090 1 1 1 1 80 PHE QB . 79 PHE QB 1 1
2090 1 2 1 1 84 THR H . 83 THR HN 1 1
2091 1 1 1 1 80 PHE QB . 79 PHE QB 1 1
2091 1 2 1 1 109 THR H . 108 THR HN 1 1
2092 1 1 1 1 80 PHE QB . 79 PHE QB 1 1
2092 1 2 1 1 109 THR HB . 108 THR HB 1 1
2093 1 1 1 1 80 PHE QB . 79 PHE QB 1 1
2093 1 2 1 1 109 THR MG . 108 THR QG2 1 1
2094 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2094 1 2 1 1 81 VAL H . 80 VAL HN 1 1
2095 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2095 1 2 1 1 83 ASP HA . 82 ASP HA 1 1
2096 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2096 1 2 1 1 84 THR H . 83 THR HN 1 1
2097 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2097 1 2 1 1 84 THR HA . 83 THR HA 1 1
2098 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2098 1 2 1 1 85 LEU H . 84 LEU HN 1 1
2099 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2099 1 2 1 1 85 LEU HA . 84 LEU HA 1 1
2100 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2100 1 2 1 1 109 THR HB . 108 THR HB 1 1
2101 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2101 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2102 1 1 1 1 80 PHE QD . 79 PHE QD 1 1
2102 1 2 1 1 111 SER H . 110 SER HN 1 1
2103 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2103 1 2 1 1 81 VAL H . 80 VAL HN 1 1
2104 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2104 1 2 1 1 83 ASP HA . 82 ASP HA 1 1
2105 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2105 1 2 1 1 85 LEU H . 84 LEU HN 1 1
2106 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2106 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2107 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2107 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2108 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2108 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2109 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2109 1 2 1 1 85 LEU HG . 84 LEU HG 1 1
2110 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2110 1 2 1 1 111 SER H . 110 SER HN 1 1
2111 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2111 1 2 1 1 111 SER QB . 110 SER QB 1 1
2112 1 1 1 1 80 PHE QE . 79 PHE QE 1 1
2112 1 2 1 1 114 ASN HA . 113 ASN HA 1 1
2113 1 1 1 1 80 PHE HZ . 79 PHE HZ 1 1
2113 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2114 1 1 1 1 80 PHE HZ . 79 PHE HZ 1 1
2114 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2115 1 1 1 1 80 PHE HZ . 79 PHE HZ 1 1
2115 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2116 1 1 1 1 80 PHE HZ . 79 PHE HZ 1 1
2116 1 2 1 1 114 ASN HA . 113 ASN HA 1 1
2117 1 1 1 1 80 PHE HZ . 79 PHE HZ 1 1
2117 1 2 1 1 115 THR H . 114 THR HN 1 1
2118 1 1 1 1 80 PHE HZ . 79 PHE HZ 1 1
2118 1 2 1 1 115 THR HA . 114 THR HA 1 1
2119 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2119 1 2 1 1 81 VAL HB . 80 VAL HB 1 1
2120 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2120 1 2 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2121 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2121 1 2 1 1 81 VAL QG . 80 VAL QQG 1 1
2122 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2122 1 2 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2123 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2123 1 2 1 1 82 ASN H . 81 ASN HN 1 1
2124 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2124 1 2 1 1 84 THR H . 83 THR HN 1 1
2125 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2125 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2126 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2126 1 2 1 1 85 LEU HA . 84 LEU HA 1 1
2127 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2127 1 2 1 1 85 LEU HG . 84 LEU HG 1 1
2128 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2128 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2129 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2129 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2130 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2130 1 2 1 1 86 PRO HG2 . 85 PRO HG2 1 1
2131 1 1 1 1 81 VAL H . 80 VAL HN 1 1
2131 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2132 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2132 1 2 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2133 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2133 1 2 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2134 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2134 1 2 1 1 82 ASN H . 81 ASN HN 1 1
2135 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2135 1 2 1 1 82 ASN HA . 81 ASN HA 1 1
2136 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2136 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
2137 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2137 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2138 1 1 1 1 81 VAL HA . 80 VAL HA 1 1
2138 1 2 1 1 109 THR H . 108 THR HN 1 1
2139 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2139 1 2 1 1 82 ASN H . 81 ASN HN 1 1
2140 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2140 1 2 1 1 84 THR H . 83 THR HN 1 1
2141 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2141 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2142 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2142 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2143 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2143 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2144 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2144 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
2145 1 1 1 1 81 VAL HB . 80 VAL HB 1 1
2145 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2146 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2146 1 2 1 1 82 ASN H . 81 ASN HN 1 1
2147 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2147 1 2 1 1 82 ASN HA . 81 ASN HA 1 1
2148 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2148 1 2 1 1 82 ASN HB2 . 81 ASN HB2 1 1
2149 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2149 1 2 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2150 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2150 1 2 1 1 82 ASN QD . 81 ASN QD2 1 1
2151 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2151 1 2 1 1 84 THR H . 83 THR HN 1 1
2152 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2152 1 2 1 1 84 THR HB . 83 THR HB 1 1
2153 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2153 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2154 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2154 1 2 1 1 85 LEU HA . 84 LEU HA 1 1
2155 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2155 1 2 1 1 86 PRO HB2 . 85 PRO HB2 1 1
2156 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2156 1 2 1 1 86 PRO HB3 . 85 PRO HB3 1 1
2157 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2157 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2158 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2158 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2159 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2159 1 2 1 1 86 PRO HG2 . 85 PRO HG2 1 1
2160 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2160 1 2 1 1 86 PRO HG3 . 85 PRO HG3 1 1
2161 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2161 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2162 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2162 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2163 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2163 1 2 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2164 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2164 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2165 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2165 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2166 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2166 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2167 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2167 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
2168 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2168 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2169 1 1 1 1 81 VAL QG . 80 VAL QQG 1 1
2169 1 2 1 1 109 THR H . 108 THR HN 1 1
2170 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2170 1 2 1 1 82 ASN H . 81 ASN HN 1 1
2171 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2171 1 2 1 1 84 THR H . 83 THR HN 1 1
2172 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2172 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2173 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2173 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2174 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2174 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2175 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2175 1 2 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2176 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2176 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2177 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2177 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2178 1 1 1 1 81 VAL MG1 . 80 VAL QG1 1 1
2178 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
2179 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2179 1 2 1 1 82 ASN H . 81 ASN HN 1 1
2180 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2180 1 2 1 1 84 THR H . 83 THR HN 1 1
2181 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2181 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2182 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2182 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2183 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2183 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2184 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2184 1 2 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2185 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2185 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2186 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2186 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2187 1 1 1 1 81 VAL MG2 . 80 VAL QG2 1 1
2187 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
2188 1 1 1 1 82 ASN H . 81 ASN HN 1 1
2188 1 2 1 1 82 ASN HB2 . 81 ASN HB2 1 1
2189 1 1 1 1 82 ASN H . 81 ASN HN 1 1
2189 1 2 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2190 1 1 1 1 82 ASN H . 81 ASN HN 1 1
2190 1 2 1 1 83 ASP H . 82 ASP HN 1 1
2191 1 1 1 1 82 ASN H . 81 ASN HN 1 1
2191 1 2 1 1 84 THR H . 83 THR HN 1 1
2192 1 1 1 1 82 ASN H . 81 ASN HN 1 1
2192 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
2193 1 1 1 1 82 ASN HA . 81 ASN HA 1 1
2193 1 2 1 1 83 ASP H . 82 ASP HN 1 1
2194 1 1 1 1 82 ASN HA . 81 ASN HA 1 1
2194 1 2 1 1 84 THR H . 83 THR HN 1 1
2195 1 1 1 1 82 ASN HB2 . 81 ASN HB2 1 1
2195 1 2 1 1 82 ASN HD22 . 81 ASN HD22 1 1
2196 1 1 1 1 82 ASN HB2 . 81 ASN HB2 1 1
2196 1 2 1 1 83 ASP H . 82 ASP HN 1 1
2197 1 1 1 1 82 ASN HB2 . 81 ASN HB2 1 1
2197 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2198 1 1 1 1 82 ASN HB2 . 81 ASN HB2 1 1
2198 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2199 1 1 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2199 1 2 1 1 82 ASN QD . 81 ASN QD2 1 1
2200 1 1 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2200 1 2 1 1 83 ASP H . 82 ASP HN 1 1
2201 1 1 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2201 1 2 1 1 84 THR H . 83 THR HN 1 1
2202 1 1 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2202 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2203 1 1 1 1 82 ASN HB3 . 81 ASN HB3 1 1
2203 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2204 1 1 1 1 82 ASN QD . 81 ASN QD2 1 1
2204 1 2 1 1 84 THR H . 83 THR HN 1 1
2205 1 1 1 1 82 ASN QD . 81 ASN QD2 1 1
2205 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2206 1 1 1 1 82 ASN QD . 81 ASN QD2 1 1
2206 1 2 1 1 99 HIS HA . 98 HIS HA 1 1
2207 1 1 1 1 82 ASN QD . 81 ASN QD2 1 1
2207 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2208 1 1 1 1 82 ASN QD . 81 ASN QD2 1 1
2208 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2209 1 1 1 1 82 ASN QD . 81 ASN QD2 1 1
2209 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2210 1 1 1 1 82 ASN HD21 . 81 ASN HD21 1 1
2210 1 2 1 1 84 THR H . 83 THR HN 1 1
2211 1 1 1 1 82 ASN HD22 . 81 ASN HD22 1 1
2211 1 2 1 1 84 THR H . 83 THR HN 1 1
2212 1 1 1 1 83 ASP H . 82 ASP HN 1 1
2212 1 2 1 1 83 ASP QB . 82 ASP QB 1 1
2213 1 1 1 1 83 ASP H . 82 ASP HN 1 1
2213 1 2 1 1 84 THR H . 83 THR HN 1 1
2214 1 1 1 1 83 ASP HA . 82 ASP HA 1 1
2214 1 2 1 1 84 THR H . 83 THR HN 1 1
2215 1 1 1 1 83 ASP QB . 82 ASP QB 1 1
2215 1 2 1 1 84 THR H . 83 THR HN 1 1
2216 1 1 1 1 83 ASP HB2 . 82 ASP HB2 1 1
2216 1 2 1 1 84 THR H . 83 THR HN 1 1
2217 1 1 1 1 83 ASP HB3 . 82 ASP HB3 1 1
2217 1 2 1 1 84 THR H . 83 THR HN 1 1
2218 1 1 1 1 84 THR H . 83 THR HN 1 1
2218 1 2 1 1 84 THR HB . 83 THR HB 1 1
2219 1 1 1 1 84 THR H . 83 THR HN 1 1
2219 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2220 1 1 1 1 84 THR H . 83 THR HN 1 1
2220 1 2 1 1 85 LEU H . 84 LEU HN 1 1
2221 1 1 1 1 84 THR H . 83 THR HN 1 1
2221 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2222 1 1 1 1 84 THR HA . 83 THR HA 1 1
2222 1 2 1 1 84 THR MG . 83 THR QG2 1 1
2223 1 1 1 1 84 THR HA . 83 THR HA 1 1
2223 1 2 1 1 85 LEU H . 84 LEU HN 1 1
2224 1 1 1 1 84 THR HA . 83 THR HA 1 1
2224 1 2 1 1 85 LEU QB . 84 LEU QB 1 1
2225 1 1 1 1 84 THR MG . 83 THR QG2 1 1
2225 1 2 1 1 85 LEU H . 84 LEU HN 1 1
2226 1 1 1 1 84 THR MG . 83 THR QG2 1 1
2226 1 2 1 1 85 LEU HA . 84 LEU HA 1 1
2227 1 1 1 1 84 THR MG . 83 THR QG2 1 1
2227 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2228 1 1 1 1 84 THR MG . 83 THR QG2 1 1
2228 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2229 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2229 1 2 1 1 85 LEU HB2 . 84 LEU HB2 1 1
2230 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2230 1 2 1 1 85 LEU QB . 84 LEU QB 1 1
2231 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2231 1 2 1 1 85 LEU HB3 . 84 LEU HB3 1 1
2232 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2232 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2233 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2233 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2234 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2234 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2235 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2235 1 2 1 1 85 LEU HG . 84 LEU HG 1 1
2236 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2236 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2237 1 1 1 1 85 LEU H . 84 LEU HN 1 1
2237 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2238 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2238 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2239 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2239 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2240 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2240 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2241 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2241 1 2 1 1 85 LEU HG . 84 LEU HG 1 1
2242 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2242 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2243 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2243 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2244 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2244 1 2 1 1 86 PRO HG2 . 85 PRO HG2 1 1
2245 1 1 1 1 85 LEU HA . 84 LEU HA 1 1
2245 1 2 1 1 86 PRO HG3 . 85 PRO HG3 1 1
2246 1 1 1 1 85 LEU QB . 84 LEU QB 1 1
2246 1 2 1 1 85 LEU QD . 84 LEU QQD 1 1
2247 1 1 1 1 85 LEU QB . 84 LEU QB 1 1
2247 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2248 1 1 1 1 85 LEU HB2 . 84 LEU HB2 1 1
2248 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2249 1 1 1 1 85 LEU HB2 . 84 LEU HB2 1 1
2249 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2250 1 1 1 1 85 LEU HB3 . 84 LEU HB3 1 1
2250 1 2 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2251 1 1 1 1 85 LEU HB3 . 84 LEU HB3 1 1
2251 1 2 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2252 1 1 1 1 85 LEU QD . 84 LEU QQD 1 1
2252 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2253 1 1 1 1 85 LEU QD . 84 LEU QQD 1 1
2253 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2254 1 1 1 1 85 LEU QD . 84 LEU QQD 1 1
2254 1 2 1 1 114 ASN HA . 113 ASN HA 1 1
2255 1 1 1 1 85 LEU QD . 84 LEU QQD 1 1
2255 1 2 1 1 114 ASN QB . 113 ASN QB 1 1
2256 1 1 1 1 85 LEU QD . 84 LEU QQD 1 1
2256 1 2 1 1 114 ASN HD22 . 113 ASN HD22 1 1
2257 1 1 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2257 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2258 1 1 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2258 1 2 1 1 114 ASN HA . 113 ASN HA 1 1
2259 1 1 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2259 1 2 1 1 114 ASN HD21 . 113 ASN HD21 1 1
2260 1 1 1 1 85 LEU MD1 . 84 LEU QD1 1 1
2260 1 2 1 1 114 ASN HD22 . 113 ASN HD22 1 1
2261 1 1 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2261 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2262 1 1 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2262 1 2 1 1 114 ASN HA . 113 ASN HA 1 1
2263 1 1 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2263 1 2 1 1 114 ASN HD21 . 113 ASN HD21 1 1
2264 1 1 1 1 85 LEU MD2 . 84 LEU QD2 1 1
2264 1 2 1 1 114 ASN HD22 . 113 ASN HD22 1 1
2265 1 1 1 1 85 LEU HG . 84 LEU HG 1 1
2265 1 2 1 1 86 PRO HD2 . 85 PRO HD2 1 1
2266 1 1 1 1 85 LEU HG . 84 LEU HG 1 1
2266 1 2 1 1 86 PRO HD3 . 85 PRO HD3 1 1
2267 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2267 1 2 1 1 87 PRO HD2 . 86 PRO HD2 1 1
2268 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2268 1 2 1 1 87 PRO QD . 86 PRO QD 1 1
2269 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2269 1 2 1 1 87 PRO HD3 . 86 PRO HD3 1 1
2270 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2270 1 2 1 1 87 PRO HG2 . 86 PRO HG2 1 1
2271 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2271 1 2 1 1 87 PRO QG . 86 PRO QG 1 1
2272 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2272 1 2 1 1 87 PRO HG3 . 86 PRO HG3 1 1
2273 1 1 1 1 86 PRO HA . 85 PRO HA 1 1
2273 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2274 1 1 1 1 86 PRO HB2 . 85 PRO HB2 1 1
2274 1 2 1 1 87 PRO HD2 . 86 PRO HD2 1 1
2275 1 1 1 1 86 PRO HB2 . 85 PRO HB2 1 1
2275 1 2 1 1 87 PRO QD . 86 PRO QD 1 1
2276 1 1 1 1 86 PRO HB2 . 85 PRO HB2 1 1
2276 1 2 1 1 87 PRO HD3 . 86 PRO HD3 1 1
2277 1 1 1 1 86 PRO HB2 . 85 PRO HB2 1 1
2277 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2278 1 1 1 1 86 PRO HB2 . 85 PRO HB2 1 1
2278 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2279 1 1 1 1 86 PRO HB3 . 85 PRO HB3 1 1
2279 1 2 1 1 87 PRO HD2 . 86 PRO HD2 1 1
2280 1 1 1 1 86 PRO HB3 . 85 PRO HB3 1 1
2280 1 2 1 1 87 PRO QD . 86 PRO QD 1 1
2281 1 1 1 1 86 PRO HB3 . 85 PRO HB3 1 1
2281 1 2 1 1 87 PRO HD3 . 86 PRO HD3 1 1
2282 1 1 1 1 86 PRO HB3 . 85 PRO HB3 1 1
2282 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2283 1 1 1 1 86 PRO HG2 . 85 PRO HG2 1 1
2283 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2284 1 1 1 1 86 PRO HG3 . 85 PRO HG3 1 1
2284 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2285 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2285 1 2 1 1 88 THR H . 87 THR HN 1 1
2286 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2286 1 2 1 1 88 THR HA . 87 THR HA 1 1
2287 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2287 1 2 1 1 88 THR HB . 87 THR HB 1 1
2288 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2288 1 2 1 1 88 THR MG . 87 THR QG2 1 1
2289 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2289 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2290 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2290 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2291 1 1 1 1 87 PRO HA . 86 PRO HA 1 1
2291 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2292 1 1 1 1 87 PRO HB2 . 86 PRO HB2 1 1
2292 1 2 1 1 88 THR H . 87 THR HN 1 1
2293 1 1 1 1 87 PRO HB2 . 86 PRO HB2 1 1
2293 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2294 1 1 1 1 87 PRO HB2 . 86 PRO HB2 1 1
2294 1 2 1 1 89 ALA MB . 88 ALA QB 1 1
2295 1 1 1 1 87 PRO HB2 . 86 PRO HB2 1 1
2295 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2296 1 1 1 1 87 PRO HB2 . 86 PRO HB2 1 1
2296 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2297 1 1 1 1 87 PRO HB3 . 86 PRO HB3 1 1
2297 1 2 1 1 88 THR H . 87 THR HN 1 1
2298 1 1 1 1 87 PRO HB3 . 86 PRO HB3 1 1
2298 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2299 1 1 1 1 87 PRO HB3 . 86 PRO HB3 1 1
2299 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2300 1 1 1 1 87 PRO HB3 . 86 PRO HB3 1 1
2300 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2301 1 1 1 1 87 PRO QD . 86 PRO QD 1 1
2301 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2302 1 1 1 1 87 PRO QD . 86 PRO QD 1 1
2302 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2303 1 1 1 1 87 PRO QD . 86 PRO QD 1 1
2303 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2304 1 1 1 1 87 PRO HD2 . 86 PRO HD2 1 1
2304 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2305 1 1 1 1 87 PRO HD2 . 86 PRO HD2 1 1
2305 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2306 1 1 1 1 87 PRO HD3 . 86 PRO HD3 1 1
2306 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2307 1 1 1 1 87 PRO HD3 . 86 PRO HD3 1 1
2307 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2308 1 1 1 1 87 PRO QG . 86 PRO QG 1 1
2308 1 2 1 1 88 THR H . 87 THR HN 1 1
2309 1 1 1 1 87 PRO QG . 86 PRO QG 1 1
2309 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2310 1 1 1 1 87 PRO QG . 86 PRO QG 1 1
2310 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2311 1 1 1 1 87 PRO HG2 . 86 PRO HG2 1 1
2311 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2312 1 1 1 1 87 PRO HG2 . 86 PRO HG2 1 1
2312 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2313 1 1 1 1 87 PRO HG3 . 86 PRO HG3 1 1
2313 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2314 1 1 1 1 87 PRO HG3 . 86 PRO HG3 1 1
2314 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2315 1 1 1 1 88 THR H . 87 THR HN 1 1
2315 1 2 1 1 88 THR HB . 87 THR HB 1 1
2316 1 1 1 1 88 THR H . 87 THR HN 1 1
2316 1 2 1 1 88 THR MG . 87 THR QG2 1 1
2317 1 1 1 1 88 THR H . 87 THR HN 1 1
2317 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2318 1 1 1 1 88 THR H . 87 THR HN 1 1
2318 1 2 1 1 89 ALA MB . 88 ALA QB 1 1
2319 1 1 1 1 88 THR H . 87 THR HN 1 1
2319 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2320 1 1 1 1 88 THR H . 87 THR HN 1 1
2320 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2321 1 1 1 1 88 THR HA . 87 THR HA 1 1
2321 1 2 1 1 88 THR MG . 87 THR QG2 1 1
2322 1 1 1 1 88 THR HA . 87 THR HA 1 1
2322 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2323 1 1 1 1 88 THR HA . 87 THR HA 1 1
2323 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2324 1 1 1 1 88 THR HB . 87 THR HB 1 1
2324 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2325 1 1 1 1 88 THR MG . 87 THR QG2 1 1
2325 1 2 1 1 89 ALA H . 88 ALA HN 1 1
2326 1 1 1 1 88 THR MG . 87 THR QG2 1 1
2326 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2327 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2327 1 2 1 1 89 ALA MB . 88 ALA QB 1 1
2328 1 1 1 1 89 ALA H . 88 ALA HN 1 1
2328 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2329 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2329 1 2 1 1 90 ALA H . 89 ALA HN 1 1
2330 1 1 1 1 89 ALA HA . 88 ALA HA 1 1
2330 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
2331 1 1 1 1 89 ALA MB . 88 ALA QB 1 1
2331 1 2 1 1 91 LEU H . 90 LEU HN 1 1
2332 1 1 1 1 90 ALA H . 89 ALA HN 1 1
2332 1 2 1 1 90 ALA MB . 89 ALA QB 1 1
2333 1 1 1 1 90 ALA H . 89 ALA HN 1 1
2333 1 2 1 1 91 LEU H . 90 LEU HN 1 1
2334 1 1 1 1 90 ALA H . 89 ALA HN 1 1
2334 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
2335 1 1 1 1 90 ALA H . 89 ALA HN 1 1
2335 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2336 1 1 1 1 90 ALA HA . 89 ALA HA 1 1
2336 1 2 1 1 91 LEU H . 90 LEU HN 1 1
2337 1 1 1 1 90 ALA HA . 89 ALA HA 1 1
2337 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
2338 1 1 1 1 90 ALA HA . 89 ALA HA 1 1
2338 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
2339 1 1 1 1 90 ALA MB . 89 ALA QB 1 1
2339 1 2 1 1 91 LEU H . 90 LEU HN 1 1
2340 1 1 1 1 90 ALA MB . 89 ALA QB 1 1
2340 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2341 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2341 1 2 1 1 91 LEU HB2 . 90 LEU HB2 1 1
2342 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2342 1 2 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2343 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2343 1 2 1 1 91 LEU MD1 . 90 LEU QD1 1 1
2344 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2344 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
2345 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2345 1 2 1 1 91 LEU MD2 . 90 LEU QD2 1 1
2346 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2346 1 2 1 1 91 LEU HG . 90 LEU HG 1 1
2347 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2347 1 2 1 1 92 MET H . 91 MET HN 1 1
2348 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2348 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2349 1 1 1 1 91 LEU H . 90 LEU HN 1 1
2349 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
2350 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2350 1 2 1 1 91 LEU MD1 . 90 LEU QD1 1 1
2351 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2351 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
2352 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2352 1 2 1 1 91 LEU MD2 . 90 LEU QD2 1 1
2353 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2353 1 2 1 1 91 LEU HG . 90 LEU HG 1 1
2354 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2354 1 2 1 1 92 MET H . 91 MET HN 1 1
2355 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2355 1 2 1 1 92 MET HG2 . 91 MET HG2 1 1
2356 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2356 1 2 1 1 92 MET QG . 91 MET QG 1 1
2357 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2357 1 2 1 1 92 MET HG3 . 91 MET HG3 1 1
2358 1 1 1 1 91 LEU HA . 90 LEU HA 1 1
2358 1 2 1 1 93 SER H . 92 SER HN 1 1
2359 1 1 1 1 91 LEU HB2 . 90 LEU HB2 1 1
2359 1 2 1 1 92 MET H . 91 MET HN 1 1
2360 1 1 1 1 91 LEU HB2 . 90 LEU HB2 1 1
2360 1 2 1 1 93 SER H . 92 SER HN 1 1
2361 1 1 1 1 91 LEU HB2 . 90 LEU HB2 1 1
2361 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2362 1 1 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2362 1 2 1 1 91 LEU MD1 . 90 LEU QD1 1 1
2363 1 1 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2363 1 2 1 1 91 LEU QD . 90 LEU QQD 1 1
2364 1 1 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2364 1 2 1 1 91 LEU MD2 . 90 LEU QD2 1 1
2365 1 1 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2365 1 2 1 1 92 MET H . 91 MET HN 1 1
2366 1 1 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2366 1 2 1 1 93 SER H . 92 SER HN 1 1
2367 1 1 1 1 91 LEU HB3 . 90 LEU HB3 1 1
2367 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2368 1 1 1 1 91 LEU QD . 90 LEU QQD 1 1
2368 1 2 1 1 92 MET H . 91 MET HN 1 1
2369 1 1 1 1 91 LEU QD . 90 LEU QQD 1 1
2369 1 2 1 1 93 SER H . 92 SER HN 1 1
2370 1 1 1 1 91 LEU QD . 90 LEU QQD 1 1
2370 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2371 1 1 1 1 91 LEU QD . 90 LEU QQD 1 1
2371 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
2372 1 1 1 1 91 LEU MD1 . 90 LEU QD1 1 1
2372 1 2 1 1 93 SER H . 92 SER HN 1 1
2373 1 1 1 1 91 LEU MD1 . 90 LEU QD1 1 1
2373 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2374 1 1 1 1 91 LEU MD2 . 90 LEU QD2 1 1
2374 1 2 1 1 93 SER H . 92 SER HN 1 1
2375 1 1 1 1 91 LEU MD2 . 90 LEU QD2 1 1
2375 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2376 1 1 1 1 91 LEU HG . 90 LEU HG 1 1
2376 1 2 1 1 92 MET H . 91 MET HN 1 1
2377 1 1 1 1 91 LEU HG . 90 LEU HG 1 1
2377 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2378 1 1 1 1 92 MET H . 91 MET HN 1 1
2378 1 2 1 1 92 MET HB2 . 91 MET HB2 1 1
2379 1 1 1 1 92 MET H . 91 MET HN 1 1
2379 1 2 1 1 92 MET HB3 . 91 MET HB3 1 1
2380 1 1 1 1 92 MET H . 91 MET HN 1 1
2380 1 2 1 1 92 MET ME . 91 MET QE 1 1
2381 1 1 1 1 92 MET H . 91 MET HN 1 1
2381 1 2 1 1 92 MET HG2 . 91 MET HG2 1 1
2382 1 1 1 1 92 MET H . 91 MET HN 1 1
2382 1 2 1 1 92 MET HG3 . 91 MET HG3 1 1
2383 1 1 1 1 92 MET H . 91 MET HN 1 1
2383 1 2 1 1 93 SER H . 92 SER HN 1 1
2384 1 1 1 1 92 MET H . 91 MET HN 1 1
2384 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2385 1 1 1 1 92 MET H . 91 MET HN 1 1
2385 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2386 1 1 1 1 92 MET HA . 91 MET HA 1 1
2386 1 2 1 1 92 MET ME . 91 MET QE 1 1
2387 1 1 1 1 92 MET HA . 91 MET HA 1 1
2387 1 2 1 1 92 MET HG2 . 91 MET HG2 1 1
2388 1 1 1 1 92 MET HA . 91 MET HA 1 1
2388 1 2 1 1 92 MET QG . 91 MET QG 1 1
2389 1 1 1 1 92 MET HA . 91 MET HA 1 1
2389 1 2 1 1 92 MET HG3 . 91 MET HG3 1 1
2390 1 1 1 1 92 MET HA . 91 MET HA 1 1
2390 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2391 1 1 1 1 92 MET HA . 91 MET HA 1 1
2391 1 2 1 1 95 ILE H . 94 ILE HN 1 1
2392 1 1 1 1 92 MET HA . 91 MET HA 1 1
2392 1 2 1 1 95 ILE HB . 94 ILE HB 1 1
2393 1 1 1 1 92 MET HA . 91 MET HA 1 1
2393 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2394 1 1 1 1 92 MET HA . 91 MET HA 1 1
2394 1 2 1 1 95 ILE HG12 . 94 ILE HG12 1 1
2395 1 1 1 1 92 MET HA . 91 MET HA 1 1
2395 1 2 1 1 95 ILE HG13 . 94 ILE HG13 1 1
2396 1 1 1 1 92 MET HA . 91 MET HA 1 1
2396 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2397 1 1 1 1 92 MET HA . 91 MET HA 1 1
2397 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2398 1 1 1 1 92 MET HB2 . 91 MET HB2 1 1
2398 1 2 1 1 92 MET ME . 91 MET QE 1 1
2399 1 1 1 1 92 MET HB2 . 91 MET HB2 1 1
2399 1 2 1 1 93 SER H . 92 SER HN 1 1
2400 1 1 1 1 92 MET HB3 . 91 MET HB3 1 1
2400 1 2 1 1 92 MET ME . 91 MET QE 1 1
2401 1 1 1 1 92 MET HB3 . 91 MET HB3 1 1
2401 1 2 1 1 93 SER H . 92 SER HN 1 1
2402 1 1 1 1 92 MET ME . 91 MET QE 1 1
2402 1 2 1 1 92 MET HG2 . 91 MET HG2 1 1
2403 1 1 1 1 92 MET ME . 91 MET QE 1 1
2403 1 2 1 1 92 MET QG . 91 MET QG 1 1
2404 1 1 1 1 92 MET ME . 91 MET QE 1 1
2404 1 2 1 1 92 MET HG3 . 91 MET HG3 1 1
2405 1 1 1 1 92 MET QG . 91 MET QG 1 1
2405 1 2 1 1 93 SER H . 92 SER HN 1 1
2406 1 1 1 1 93 SER H . 92 SER HN 1 1
2406 1 2 1 1 93 SER HA . 92 SER HA 1 1
2407 1 1 1 1 93 SER H . 92 SER HN 1 1
2407 1 2 1 1 93 SER QB . 92 SER QB 1 1
2408 1 1 1 1 93 SER H . 92 SER HN 1 1
2408 1 2 1 1 94 ALA H . 93 ALA HN 1 1
2409 1 1 1 1 93 SER H . 92 SER HN 1 1
2409 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
2410 1 1 1 1 93 SER H . 92 SER HN 1 1
2410 1 2 1 1 95 ILE H . 94 ILE HN 1 1
2411 1 1 1 1 93 SER HA . 92 SER HA 1 1
2411 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2412 1 1 1 1 93 SER HA . 92 SER HA 1 1
2412 1 2 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2413 1 1 1 1 93 SER HA . 92 SER HA 1 1
2413 1 2 1 1 96 TYR HB3 . 95 TYR HB3 1 1
2414 1 1 1 1 93 SER QB . 92 SER QB 1 1
2414 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
2415 1 1 1 1 94 ALA H . 93 ALA HN 1 1
2415 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
2416 1 1 1 1 94 ALA H . 93 ALA HN 1 1
2416 1 2 1 1 95 ILE H . 94 ILE HN 1 1
2417 1 1 1 1 94 ALA H . 93 ALA HN 1 1
2417 1 2 1 1 95 ILE HB . 94 ILE HB 1 1
2418 1 1 1 1 94 ALA H . 93 ALA HN 1 1
2418 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2419 1 1 1 1 94 ALA H . 93 ALA HN 1 1
2419 1 2 1 1 95 ILE HG12 . 94 ILE HG12 1 1
2420 1 1 1 1 94 ALA H . 93 ALA HN 1 1
2420 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2421 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
2421 1 2 1 1 97 GLN H . 96 GLN HN 1 1
2422 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
2422 1 2 1 1 97 GLN HB2 . 96 GLN HB2 1 1
2423 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
2423 1 2 1 1 97 GLN HB3 . 96 GLN HB3 1 1
2424 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
2424 1 2 1 1 97 GLN QG . 96 GLN QG 1 1
2425 1 1 1 1 94 ALA HA . 93 ALA HA 1 1
2425 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2426 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2426 1 2 1 1 95 ILE H . 94 ILE HN 1 1
2427 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2427 1 2 1 1 95 ILE HB . 94 ILE HB 1 1
2428 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2428 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2429 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2429 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2430 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2430 1 2 1 1 97 GLN H . 96 GLN HN 1 1
2431 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2431 1 2 1 1 97 GLN HB2 . 96 GLN HB2 1 1
2432 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2432 1 2 1 1 95 ILE HB . 94 ILE HB 1 1
2433 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2433 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2434 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2434 1 2 1 1 95 ILE HG12 . 94 ILE HG12 1 1
2435 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2435 1 2 1 1 95 ILE HG13 . 94 ILE HG13 1 1
2436 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2436 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2437 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2437 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2438 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2438 1 2 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2439 1 1 1 1 95 ILE H . 94 ILE HN 1 1
2439 1 2 1 1 96 TYR HB3 . 95 TYR HB3 1 1
2440 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2440 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2441 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2441 1 2 1 1 95 ILE HG13 . 94 ILE HG13 1 1
2442 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2442 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2443 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2443 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2444 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2444 1 2 1 1 98 GLU HB2 . 97 GLU HB2 1 1
2445 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2445 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2446 1 1 1 1 95 ILE HA . 94 ILE HA 1 1
2446 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2447 1 1 1 1 95 ILE HB . 94 ILE HB 1 1
2447 1 2 1 1 95 ILE MD . 94 ILE QD1 1 1
2448 1 1 1 1 95 ILE HB . 94 ILE HB 1 1
2448 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2449 1 1 1 1 95 ILE HB . 94 ILE HB 1 1
2449 1 2 1 1 96 TYR HA . 95 TYR HA 1 1
2450 1 1 1 1 95 ILE HB . 94 ILE HB 1 1
2450 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2451 1 1 1 1 95 ILE HB . 94 ILE HB 1 1
2451 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2452 1 1 1 1 95 ILE MD . 94 ILE QD1 1 1
2452 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2453 1 1 1 1 95 ILE MD . 94 ILE QD1 1 1
2453 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2454 1 1 1 1 95 ILE MD . 94 ILE QD1 1 1
2454 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2455 1 1 1 1 95 ILE HG12 . 94 ILE HG12 1 1
2455 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2456 1 1 1 1 95 ILE HG12 . 94 ILE HG12 1 1
2456 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2457 1 1 1 1 95 ILE HG13 . 94 ILE HG13 1 1
2457 1 2 1 1 95 ILE MG . 94 ILE QG2 1 1
2458 1 1 1 1 95 ILE HG13 . 94 ILE HG13 1 1
2458 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2459 1 1 1 1 95 ILE HG13 . 94 ILE HG13 1 1
2459 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2460 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2460 1 2 1 1 96 TYR H . 95 TYR HN 1 1
2461 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2461 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2462 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2462 1 2 1 1 99 HIS HA . 98 HIS HA 1 1
2463 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2463 1 2 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2464 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2464 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2465 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2465 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2466 1 1 1 1 95 ILE MG . 94 ILE QG2 1 1
2466 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2467 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2467 1 2 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2468 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2468 1 2 1 1 96 TYR HB3 . 95 TYR HB3 1 1
2469 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2469 1 2 1 1 96 TYR QD . 95 TYR QD 1 1
2470 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2470 1 2 1 1 97 GLN H . 96 GLN HN 1 1
2471 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2471 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2472 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2472 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2473 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2473 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2474 1 1 1 1 96 TYR H . 95 TYR HN 1 1
2474 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2475 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2475 1 2 1 1 96 TYR QD . 95 TYR QD 1 1
2476 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2476 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2477 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2477 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2478 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2478 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2479 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2479 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2480 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2480 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2481 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2481 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2482 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2482 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2483 1 1 1 1 96 TYR HA . 95 TYR HA 1 1
2483 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2484 1 1 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2484 1 2 1 1 97 GLN H . 96 GLN HN 1 1
2485 1 1 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2485 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2486 1 1 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2486 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2487 1 1 1 1 96 TYR HB2 . 95 TYR HB2 1 1
2487 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2488 1 1 1 1 96 TYR HB3 . 95 TYR HB3 1 1
2488 1 2 1 1 97 GLN H . 96 GLN HN 1 1
2489 1 1 1 1 96 TYR HB3 . 95 TYR HB3 1 1
2489 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2490 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2490 1 2 1 1 97 GLN H . 96 GLN HN 1 1
2491 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2491 1 2 1 1 97 GLN HA . 96 GLN HA 1 1
2492 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2492 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2493 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2493 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2494 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2494 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2495 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2495 1 2 1 1 106 LEU HA . 105 LEU HA 1 1
2496 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2496 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2497 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2497 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2498 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2498 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2499 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2499 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2500 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2500 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2501 1 1 1 1 96 TYR QD . 95 TYR QD 1 1
2501 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2502 1 1 1 1 96 TYR QE . 95 TYR QE 1 1
2502 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2503 1 1 1 1 96 TYR QE . 95 TYR QE 1 1
2503 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2504 1 1 1 1 96 TYR QE . 95 TYR QE 1 1
2504 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2505 1 1 1 1 96 TYR QE . 95 TYR QE 1 1
2505 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2506 1 1 1 1 96 TYR QE . 95 TYR QE 1 1
2506 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2507 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2507 1 2 1 1 97 GLN HB2 . 96 GLN HB2 1 1
2508 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2508 1 2 1 1 97 GLN HB3 . 96 GLN HB3 1 1
2509 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2509 1 2 1 1 97 GLN QG . 96 GLN QG 1 1
2510 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2510 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2511 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2511 1 2 1 1 98 GLU HB2 . 97 GLU HB2 1 1
2512 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2512 1 2 1 1 98 GLU HB3 . 97 GLU HB3 1 1
2513 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2513 1 2 1 1 98 GLU HG2 . 97 GLU HG2 1 1
2514 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2514 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2515 1 1 1 1 97 GLN H . 96 GLN HN 1 1
2515 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2516 1 1 1 1 97 GLN HA . 96 GLN HA 1 1
2516 1 2 1 1 97 GLN QG . 96 GLN QG 1 1
2517 1 1 1 1 97 GLN HA . 96 GLN HA 1 1
2517 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2518 1 1 1 1 97 GLN HA . 96 GLN HA 1 1
2518 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2519 1 1 1 1 97 GLN HB2 . 96 GLN HB2 1 1
2519 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2520 1 1 1 1 97 GLN HB3 . 96 GLN HB3 1 1
2520 1 2 1 1 97 GLN QG . 96 GLN QG 1 1
2521 1 1 1 1 97 GLN HB3 . 96 GLN HB3 1 1
2521 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2522 1 1 1 1 97 GLN QG . 96 GLN QG 1 1
2522 1 2 1 1 98 GLU H . 97 GLU HN 1 1
2523 1 1 1 1 97 GLN QG . 96 GLN QG 1 1
2523 1 2 1 1 98 GLU HA . 97 GLU HA 1 1
2524 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2524 1 2 1 1 98 GLU HB2 . 97 GLU HB2 1 1
2525 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2525 1 2 1 1 98 GLU HB3 . 97 GLU HB3 1 1
2526 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2526 1 2 1 1 98 GLU HG2 . 97 GLU HG2 1 1
2527 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2527 1 2 1 1 98 GLU HG3 . 97 GLU HG3 1 1
2528 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2528 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2529 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2529 1 2 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2530 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2530 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2531 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2531 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2532 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2532 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2533 1 1 1 1 98 GLU H . 97 GLU HN 1 1
2533 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2534 1 1 1 1 98 GLU HA . 97 GLU HA 1 1
2534 1 2 1 1 98 GLU HB2 . 97 GLU HB2 1 1
2535 1 1 1 1 98 GLU HA . 97 GLU HA 1 1
2535 1 2 1 1 98 GLU HG2 . 97 GLU HG2 1 1
2536 1 1 1 1 98 GLU HA . 97 GLU HA 1 1
2536 1 2 1 1 98 GLU HG3 . 97 GLU HG3 1 1
2537 1 1 1 1 98 GLU HA . 97 GLU HA 1 1
2537 1 2 1 1 100 LYS QG . 99 LYS QG 1 1
2538 1 1 1 1 98 GLU HB2 . 97 GLU HB2 1 1
2538 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2539 1 1 1 1 98 GLU HB3 . 97 GLU HB3 1 1
2539 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2540 1 1 1 1 98 GLU HB3 . 97 GLU HB3 1 1
2540 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2541 1 1 1 1 98 GLU HG2 . 97 GLU HG2 1 1
2541 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2542 1 1 1 1 98 GLU HG2 . 97 GLU HG2 1 1
2542 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2543 1 1 1 1 98 GLU HG3 . 97 GLU HG3 1 1
2543 1 2 1 1 99 HIS H . 98 HIS HN 1 1
2544 1 1 1 1 98 GLU HG3 . 97 GLU HG3 1 1
2544 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2545 1 1 1 1 98 GLU HG3 . 97 GLU HG3 1 1
2545 1 2 1 1 99 HIS HE1 . 98 HIS HE1 1 1
2546 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2546 1 2 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2547 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2547 1 2 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2548 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2548 1 2 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2549 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2549 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2550 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2550 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2551 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2551 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2552 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2552 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2553 1 1 1 1 99 HIS H . 98 HIS HN 1 1
2553 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2554 1 1 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2554 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2555 1 1 1 1 99 HIS HB2 . 98 HIS HB2 1 1
2555 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2556 1 1 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2556 1 2 1 1 100 LYS H . 99 LYS HN 1 1
2557 1 1 1 1 99 HIS HB3 . 98 HIS HB3 1 1
2557 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2558 1 1 1 1 99 HIS HD2 . 98 HIS HD2 1 1
2558 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2559 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2559 1 2 1 1 100 LYS QB . 99 LYS QB 1 1
2560 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2560 1 2 1 1 100 LYS HD2 . 99 LYS HD2 1 1
2561 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2561 1 2 1 1 100 LYS HD3 . 99 LYS HD3 1 1
2562 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2562 1 2 1 1 100 LYS QE . 99 LYS QE 1 1
2563 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2563 1 2 1 1 100 LYS HG2 . 99 LYS HG2 1 1
2564 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2564 1 2 1 1 100 LYS QG . 99 LYS QG 1 1
2565 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2565 1 2 1 1 100 LYS HG3 . 99 LYS HG3 1 1
2566 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2566 1 2 1 1 101 ASP H . 100 ASP HN 1 1
2567 1 1 1 1 100 LYS H . 99 LYS HN 1 1
2567 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2568 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2568 1 2 1 1 100 LYS HD2 . 99 LYS HD2 1 1
2569 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2569 1 2 1 1 100 LYS QG . 99 LYS QG 1 1
2570 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2570 1 2 1 1 101 ASP H . 100 ASP HN 1 1
2571 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2571 1 2 1 1 101 ASP HA . 100 ASP HA 1 1
2572 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2572 1 2 1 1 106 LEU HA . 105 LEU HA 1 1
2573 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2573 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2574 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2574 1 2 1 1 106 LEU HG . 105 LEU HG 1 1
2575 1 1 1 1 100 LYS HA . 99 LYS HA 1 1
2575 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2576 1 1 1 1 100 LYS QB . 99 LYS QB 1 1
2576 1 2 1 1 101 ASP H . 100 ASP HN 1 1
2577 1 1 1 1 100 LYS QB . 99 LYS QB 1 1
2577 1 2 1 1 104 GLY HA2 . 103 GLY HA1 1 1
2578 1 1 1 1 100 LYS QB . 99 LYS QB 1 1
2578 1 2 1 1 104 GLY QA . 103 GLY QA 1 1
2579 1 1 1 1 100 LYS QB . 99 LYS QB 1 1
2579 1 2 1 1 104 GLY HA3 . 103 GLY HA2 1 1
2580 1 1 1 1 100 LYS QB . 99 LYS QB 1 1
2580 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2581 1 1 1 1 100 LYS HD2 . 99 LYS HD2 1 1
2581 1 2 1 1 101 ASP HA . 100 ASP HA 1 1
2582 1 1 1 1 100 LYS HD3 . 99 LYS HD3 1 1
2582 1 2 1 1 101 ASP HA . 100 ASP HA 1 1
2583 1 1 1 1 100 LYS QE . 99 LYS QE 1 1
2583 1 2 1 1 100 LYS QG . 99 LYS QG 1 1
2584 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2584 1 2 1 1 101 ASP HB2 . 100 ASP HB2 1 1
2585 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2585 1 2 1 1 101 ASP QB . 100 ASP QB 1 1
2586 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2586 1 2 1 1 101 ASP HB3 . 100 ASP HB3 1 1
2587 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2587 1 2 1 1 102 LYS H . 101 LYS HN 1 1
2588 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2588 1 2 1 1 103 ASP H . 102 ASP HN 1 1
2589 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2589 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2590 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2590 1 2 1 1 106 LEU HA . 105 LEU HA 1 1
2591 1 1 1 1 101 ASP H . 100 ASP HN 1 1
2591 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2592 1 1 1 1 101 ASP HA . 100 ASP HA 1 1
2592 1 2 1 1 102 LYS H . 101 LYS HN 1 1
2593 1 1 1 1 101 ASP HA . 100 ASP HA 1 1
2593 1 2 1 1 102 LYS HA . 101 LYS HA 1 1
2594 1 1 1 1 101 ASP HA . 100 ASP HA 1 1
2594 1 2 1 1 102 LYS QG . 101 LYS QG 1 1
2595 1 1 1 1 101 ASP HA . 100 ASP HA 1 1
2595 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2596 1 1 1 1 101 ASP QB . 100 ASP QB 1 1
2596 1 2 1 1 103 ASP H . 102 ASP HN 1 1
2597 1 1 1 1 101 ASP QB . 100 ASP QB 1 1
2597 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2598 1 1 1 1 101 ASP QB . 100 ASP QB 1 1
2598 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2599 1 1 1 1 101 ASP HB2 . 100 ASP HB2 1 1
2599 1 2 1 1 103 ASP H . 102 ASP HN 1 1
2600 1 1 1 1 101 ASP HB2 . 100 ASP HB2 1 1
2600 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2601 1 1 1 1 101 ASP HB2 . 100 ASP HB2 1 1
2601 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2602 1 1 1 1 101 ASP HB3 . 100 ASP HB3 1 1
2602 1 2 1 1 103 ASP H . 102 ASP HN 1 1
2603 1 1 1 1 101 ASP HB3 . 100 ASP HB3 1 1
2603 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2604 1 1 1 1 101 ASP HB3 . 100 ASP HB3 1 1
2604 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2605 1 1 1 1 102 LYS H . 101 LYS HN 1 1
2605 1 2 1 1 102 LYS QB . 101 LYS QB 1 1
2606 1 1 1 1 102 LYS H . 101 LYS HN 1 1
2606 1 2 1 1 102 LYS QD . 101 LYS QD 1 1
2607 1 1 1 1 102 LYS H . 101 LYS HN 1 1
2607 1 2 1 1 102 LYS HG2 . 101 LYS HG2 1 1
2608 1 1 1 1 102 LYS H . 101 LYS HN 1 1
2608 1 2 1 1 102 LYS HG3 . 101 LYS HG3 1 1
2609 1 1 1 1 102 LYS H . 101 LYS HN 1 1
2609 1 2 1 1 103 ASP H . 102 ASP HN 1 1
2610 1 1 1 1 102 LYS HA . 101 LYS HA 1 1
2610 1 2 1 1 102 LYS QD . 101 LYS QD 1 1
2611 1 1 1 1 102 LYS HA . 101 LYS HA 1 1
2611 1 2 1 1 102 LYS QE . 101 LYS QE 1 1
2612 1 1 1 1 102 LYS HA . 101 LYS HA 1 1
2612 1 2 1 1 102 LYS HG2 . 101 LYS HG2 1 1
2613 1 1 1 1 102 LYS HA . 101 LYS HA 1 1
2613 1 2 1 1 102 LYS QG . 101 LYS QG 1 1
2614 1 1 1 1 102 LYS HA . 101 LYS HA 1 1
2614 1 2 1 1 102 LYS HG3 . 101 LYS HG3 1 1
2615 1 1 1 1 102 LYS HA . 101 LYS HA 1 1
2615 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2616 1 1 1 1 102 LYS QB . 101 LYS QB 1 1
2616 1 2 1 1 102 LYS QD . 101 LYS QD 1 1
2617 1 1 1 1 102 LYS QB . 101 LYS QB 1 1
2617 1 2 1 1 102 LYS QE . 101 LYS QE 1 1
2618 1 1 1 1 102 LYS QB . 101 LYS QB 1 1
2618 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2619 1 1 1 1 102 LYS QG . 101 LYS QG 1 1
2619 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2620 1 1 1 1 103 ASP H . 102 ASP HN 1 1
2620 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2621 1 1 1 1 103 ASP HA . 102 ASP HA 1 1
2621 1 2 1 1 104 GLY QA . 103 GLY QA 1 1
2622 1 1 1 1 103 ASP HB2 . 102 ASP HB2 1 1
2622 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2623 1 1 1 1 103 ASP HB3 . 102 ASP HB3 1 1
2623 1 2 1 1 104 GLY H . 103 GLY HN 1 1
2624 1 1 1 1 104 GLY H . 103 GLY HN 1 1
2624 1 2 1 1 105 PHE H . 104 PHE HN 1 1
2625 1 1 1 1 104 GLY H . 103 GLY HN 1 1
2625 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2626 1 1 1 1 105 PHE H . 104 PHE HN 1 1
2626 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2627 1 1 1 1 105 PHE HA . 104 PHE HA 1 1
2627 1 2 1 1 105 PHE QD . 104 PHE QD 1 1
2628 1 1 1 1 105 PHE HA . 104 PHE HA 1 1
2628 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2629 1 1 1 1 105 PHE QB . 104 PHE QB 1 1
2629 1 2 1 1 106 LEU H . 105 LEU HN 1 1
2630 1 1 1 1 105 PHE QB . 104 PHE QB 1 1
2630 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2631 1 1 1 1 105 PHE HB2 . 104 PHE HB2 1 1
2631 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2632 1 1 1 1 105 PHE HB3 . 104 PHE HB3 1 1
2632 1 2 1 1 107 TYR QE . 106 TYR QE 1 1
2633 1 1 1 1 105 PHE HZ . 104 PHE HZ 1 1
2633 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
2634 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2634 1 2 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2635 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2635 1 2 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2636 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2636 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2637 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2637 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2638 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2638 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2639 1 1 1 1 106 LEU H . 105 LEU HN 1 1
2639 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2640 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2640 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2641 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2641 1 2 1 1 106 LEU QD . 105 LEU QQD 1 1
2642 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2642 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2643 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2643 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2644 1 1 1 1 106 LEU HA . 105 LEU HA 1 1
2644 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
2645 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2645 1 2 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2646 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2646 1 2 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2647 1 1 1 1 106 LEU HB2 . 105 LEU HB2 1 1
2647 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2648 1 1 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2648 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2649 1 1 1 1 106 LEU HB3 . 105 LEU HB3 1 1
2649 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2650 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2650 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2651 1 1 1 1 106 LEU QD . 105 LEU QQD 1 1
2651 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
2652 1 1 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2652 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2653 1 1 1 1 106 LEU MD1 . 105 LEU QD1 1 1
2653 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
2654 1 1 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2654 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2655 1 1 1 1 106 LEU MD2 . 105 LEU QD2 1 1
2655 1 2 1 1 107 TYR HA . 106 TYR HA 1 1
2656 1 1 1 1 106 LEU HG . 105 LEU HG 1 1
2656 1 2 1 1 107 TYR H . 106 TYR HN 1 1
2657 1 1 1 1 107 TYR H . 106 TYR HN 1 1
2657 1 2 1 1 107 TYR HB2 . 106 TYR HB2 1 1
2658 1 1 1 1 107 TYR H . 106 TYR HN 1 1
2658 1 2 1 1 107 TYR QB . 106 TYR QB 1 1
2659 1 1 1 1 107 TYR H . 106 TYR HN 1 1
2659 1 2 1 1 107 TYR HB3 . 106 TYR HB3 1 1
2660 1 1 1 1 107 TYR H . 106 TYR HN 1 1
2660 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
2661 1 1 1 1 107 TYR H . 106 TYR HN 1 1
2661 1 2 1 1 108 VAL H . 107 VAL HN 1 1
2662 1 1 1 1 107 TYR HA . 106 TYR HA 1 1
2662 1 2 1 1 107 TYR QD . 106 TYR QD 1 1
2663 1 1 1 1 107 TYR HA . 106 TYR HA 1 1
2663 1 2 1 1 108 VAL H . 107 VAL HN 1 1
2664 1 1 1 1 107 TYR HA . 106 TYR HA 1 1
2664 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
2665 1 1 1 1 107 TYR HA . 106 TYR HA 1 1
2665 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
2666 1 1 1 1 107 TYR HA . 106 TYR HA 1 1
2666 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2667 1 1 1 1 107 TYR HA . 106 TYR HA 1 1
2667 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
2668 1 1 1 1 107 TYR QB . 106 TYR QB 1 1
2668 1 2 1 1 108 VAL H . 107 VAL HN 1 1
2669 1 1 1 1 107 TYR HB2 . 106 TYR HB2 1 1
2669 1 2 1 1 108 VAL H . 107 VAL HN 1 1
2670 1 1 1 1 107 TYR HB3 . 106 TYR HB3 1 1
2670 1 2 1 1 108 VAL H . 107 VAL HN 1 1
2671 1 1 1 1 107 TYR QD . 106 TYR QD 1 1
2671 1 2 1 1 108 VAL H . 107 VAL HN 1 1
2672 1 1 1 1 108 VAL H . 107 VAL HN 1 1
2672 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
2673 1 1 1 1 108 VAL H . 107 VAL HN 1 1
2673 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
2674 1 1 1 1 108 VAL H . 107 VAL HN 1 1
2674 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2675 1 1 1 1 108 VAL H . 107 VAL HN 1 1
2675 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
2676 1 1 1 1 108 VAL H . 107 VAL HN 1 1
2676 1 2 1 1 109 THR H . 108 THR HN 1 1
2677 1 1 1 1 108 VAL H . 107 VAL HN 1 1
2677 1 2 1 1 109 THR MG . 108 THR QG2 1 1
2678 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
2678 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
2679 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
2679 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2680 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
2680 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
2681 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
2681 1 2 1 1 109 THR H . 108 THR HN 1 1
2682 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
2682 1 2 1 1 109 THR HA . 108 THR HA 1 1
2683 1 1 1 1 108 VAL HB . 107 VAL HB 1 1
2683 1 2 1 1 109 THR H . 108 THR HN 1 1
2684 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2684 1 2 1 1 109 THR H . 108 THR HN 1 1
2685 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2685 1 2 1 1 109 THR HA . 108 THR HA 1 1
2686 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2686 1 2 1 1 110 TYR H . 109 TYR HN 1 1
2687 1 1 1 1 108 VAL MG1 . 107 VAL QG1 1 1
2687 1 2 1 1 109 THR H . 108 THR HN 1 1
2688 1 1 1 1 108 VAL MG1 . 107 VAL QG1 1 1
2688 1 2 1 1 109 THR HA . 108 THR HA 1 1
2689 1 1 1 1 108 VAL MG2 . 107 VAL QG2 1 1
2689 1 2 1 1 109 THR H . 108 THR HN 1 1
2690 1 1 1 1 108 VAL MG2 . 107 VAL QG2 1 1
2690 1 2 1 1 109 THR HA . 108 THR HA 1 1
2691 1 1 1 1 109 THR H . 108 THR HN 1 1
2691 1 2 1 1 109 THR HB . 108 THR HB 1 1
2692 1 1 1 1 109 THR H . 108 THR HN 1 1
2692 1 2 1 1 109 THR MG . 108 THR QG2 1 1
2693 1 1 1 1 109 THR H . 108 THR HN 1 1
2693 1 2 1 1 110 TYR H . 109 TYR HN 1 1
2694 1 1 1 1 109 THR HA . 108 THR HA 1 1
2694 1 2 1 1 109 THR MG . 108 THR QG2 1 1
2695 1 1 1 1 109 THR HA . 108 THR HA 1 1
2695 1 2 1 1 110 TYR H . 109 TYR HN 1 1
2696 1 1 1 1 109 THR HA . 108 THR HA 1 1
2696 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
2697 1 1 1 1 109 THR HB . 108 THR HB 1 1
2697 1 2 1 1 110 TYR H . 109 TYR HN 1 1
2698 1 1 1 1 109 THR MG . 108 THR QG2 1 1
2698 1 2 1 1 110 TYR H . 109 TYR HN 1 1
2699 1 1 1 1 109 THR MG . 108 THR QG2 1 1
2699 1 2 1 1 110 TYR HA . 109 TYR HA 1 1
2700 1 1 1 1 110 TYR H . 109 TYR HN 1 1
2700 1 2 1 1 110 TYR HB2 . 109 TYR HB2 1 1
2701 1 1 1 1 110 TYR H . 109 TYR HN 1 1
2701 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
2702 1 1 1 1 110 TYR H . 109 TYR HN 1 1
2702 1 2 1 1 110 TYR QE . 109 TYR QE 1 1
2703 1 1 1 1 110 TYR H . 109 TYR HN 1 1
2703 1 2 1 1 111 SER H . 110 SER HN 1 1
2704 1 1 1 1 110 TYR HA . 109 TYR HA 1 1
2704 1 2 1 1 110 TYR QD . 109 TYR QD 1 1
2705 1 1 1 1 110 TYR HA . 109 TYR HA 1 1
2705 1 2 1 1 111 SER H . 110 SER HN 1 1
2706 1 1 1 1 110 TYR HA . 109 TYR HA 1 1
2706 1 2 1 1 111 SER HA . 110 SER HA 1 1
2707 1 1 1 1 110 TYR HB2 . 109 TYR HB2 1 1
2707 1 2 1 1 111 SER H . 110 SER HN 1 1
2708 1 1 1 1 110 TYR HB3 . 109 TYR HB3 1 1
2708 1 2 1 1 111 SER H . 110 SER HN 1 1
2709 1 1 1 1 110 TYR QD . 109 TYR QD 1 1
2709 1 2 1 1 111 SER H . 110 SER HN 1 1
2710 1 1 1 1 110 TYR QD . 109 TYR QD 1 1
2710 1 2 1 1 112 GLY H . 111 GLY HN 1 1
2711 1 1 1 1 111 SER H . 110 SER HN 1 1
2711 1 2 1 1 111 SER HB2 . 110 SER HB2 1 1
2712 1 1 1 1 111 SER H . 110 SER HN 1 1
2712 1 2 1 1 111 SER QB . 110 SER QB 1 1
2713 1 1 1 1 111 SER H . 110 SER HN 1 1
2713 1 2 1 1 111 SER HB3 . 110 SER HB3 1 1
2714 1 1 1 1 111 SER H . 110 SER HN 1 1
2714 1 2 1 1 112 GLY H . 111 GLY HN 1 1
2715 1 1 1 1 111 SER HA . 110 SER HA 1 1
2715 1 2 1 1 112 GLY H . 111 GLY HN 1 1
2716 1 1 1 1 111 SER QB . 110 SER QB 1 1
2716 1 2 1 1 112 GLY H . 111 GLY HN 1 1
2717 1 1 1 1 111 SER QB . 110 SER QB 1 1
2717 1 2 1 1 113 GLU H . 112 GLU HN 1 1
2718 1 1 1 1 112 GLY HA3 . 111 GLY HA2 1 1
2718 1 2 1 1 113 GLU H . 112 GLU HN 1 1
2719 1 1 1 1 113 GLU H . 112 GLU HN 1 1
2719 1 2 1 1 113 GLU QB . 112 GLU QB 1 1
2720 1 1 1 1 113 GLU H . 112 GLU HN 1 1
2720 1 2 1 1 113 GLU HG2 . 112 GLU HG2 1 1
2721 1 1 1 1 113 GLU H . 112 GLU HN 1 1
2721 1 2 1 1 113 GLU HG3 . 112 GLU HG3 1 1
2722 1 1 1 1 113 GLU H . 112 GLU HN 1 1
2722 1 2 1 1 115 THR H . 114 THR HN 1 1
2723 1 1 1 1 113 GLU HA . 112 GLU HA 1 1
2723 1 2 1 1 113 GLU QG . 112 GLU QG 1 1
2724 1 1 1 1 113 GLU HA . 112 GLU HA 1 1
2724 1 2 1 1 114 ASN H . 113 ASN HN 1 1
2725 1 1 1 1 113 GLU QB . 112 GLU QB 1 1
2725 1 2 1 1 114 ASN H . 113 ASN HN 1 1
2726 1 1 1 1 113 GLU QB . 112 GLU QB 1 1
2726 1 2 1 1 115 THR H . 114 THR HN 1 1
2727 1 1 1 1 113 GLU QG . 112 GLU QG 1 1
2727 1 2 1 1 114 ASN H . 113 ASN HN 1 1
2728 1 1 1 1 113 GLU QG . 112 GLU QG 1 1
2728 1 2 1 1 115 THR H . 114 THR HN 1 1
2729 1 1 1 1 113 GLU QG . 112 GLU QG 1 1
2729 1 2 1 1 115 THR MG . 114 THR QG2 1 1
2730 1 1 1 1 113 GLU HG2 . 112 GLU HG2 1 1
2730 1 2 1 1 114 ASN H . 113 ASN HN 1 1
2731 1 1 1 1 113 GLU HG3 . 112 GLU HG3 1 1
2731 1 2 1 1 114 ASN H . 113 ASN HN 1 1
2732 1 1 1 1 114 ASN H . 113 ASN HN 1 1
2732 1 2 1 1 114 ASN HB2 . 113 ASN HB2 1 1
2733 1 1 1 1 114 ASN H . 113 ASN HN 1 1
2733 1 2 1 1 114 ASN HB3 . 113 ASN HB3 1 1
2734 1 1 1 1 114 ASN H . 113 ASN HN 1 1
2734 1 2 1 1 114 ASN HD21 . 113 ASN HD21 1 1
2735 1 1 1 1 114 ASN H . 113 ASN HN 1 1
2735 1 2 1 1 115 THR H . 114 THR HN 1 1
2736 1 1 1 1 114 ASN H . 113 ASN HN 1 1
2736 1 2 1 1 115 THR MG . 114 THR QG2 1 1
2737 1 1 1 1 114 ASN HA . 113 ASN HA 1 1
2737 1 2 1 1 114 ASN HD22 . 113 ASN HD22 1 1
2738 1 1 1 1 114 ASN HA . 113 ASN HA 1 1
2738 1 2 1 1 115 THR H . 114 THR HN 1 1
2739 1 1 1 1 114 ASN QB . 113 ASN QB 1 1
2739 1 2 1 1 114 ASN HD22 . 113 ASN HD22 1 1
2740 1 1 1 1 114 ASN QB . 113 ASN QB 1 1
2740 1 2 1 1 115 THR H . 114 THR HN 1 1
2741 1 1 1 1 114 ASN HB2 . 113 ASN HB2 1 1
2741 1 2 1 1 115 THR H . 114 THR HN 1 1
2742 1 1 1 1 114 ASN HB3 . 113 ASN HB3 1 1
2742 1 2 1 1 115 THR H . 114 THR HN 1 1
2743 1 1 1 1 115 THR H . 114 THR HN 1 1
2743 1 2 1 1 115 THR HB . 114 THR HB 1 1
2744 1 1 1 1 115 THR H . 114 THR HN 1 1
2744 1 2 1 1 115 THR MG . 114 THR QG2 1 1
2745 1 1 1 1 115 THR HA . 114 THR HA 1 1
2745 1 2 1 1 115 THR MG . 114 THR QG2 1 1
2746 1 1 1 1 115 THR HA . 114 THR HA 1 1
2746 1 2 1 1 116 PHE H . 115 PHE HN 1 1
2747 1 1 1 1 115 THR HA . 114 THR HA 1 1
2747 1 2 1 1 116 PHE QD . 115 PHE QD 1 1
2748 1 1 1 1 115 THR HA . 114 THR HA 1 1
2748 1 2 1 1 116 PHE QE . 115 PHE QE 1 1
2749 1 1 1 1 115 THR HB . 114 THR HB 1 1
2749 1 2 1 1 116 PHE H . 115 PHE HN 1 1
2750 1 1 1 1 115 THR HB . 114 THR HB 1 1
2750 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2751 1 1 1 1 115 THR MG . 114 THR QG2 1 1
2751 1 2 1 1 116 PHE H . 115 PHE HN 1 1
2752 1 1 1 1 115 THR MG . 114 THR QG2 1 1
2752 1 2 1 1 116 PHE QD . 115 PHE QD 1 1
2753 1 1 1 1 115 THR MG . 114 THR QG2 1 1
2753 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2754 1 1 1 1 116 PHE H . 115 PHE HN 1 1
2754 1 2 1 1 116 PHE HB2 . 115 PHE HB2 1 1
2755 1 1 1 1 116 PHE H . 115 PHE HN 1 1
2755 1 2 1 1 116 PHE QB . 115 PHE QB 1 1
2756 1 1 1 1 116 PHE H . 115 PHE HN 1 1
2756 1 2 1 1 116 PHE HB3 . 115 PHE HB3 1 1
2757 1 1 1 1 116 PHE H . 115 PHE HN 1 1
2757 1 2 1 1 116 PHE QD . 115 PHE QD 1 1
2758 1 1 1 1 116 PHE H . 115 PHE HN 1 1
2758 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2759 1 1 1 1 116 PHE HA . 115 PHE HA 1 1
2759 1 2 1 1 116 PHE QD . 115 PHE QD 1 1
2760 1 1 1 1 116 PHE HA . 115 PHE HA 1 1
2760 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2761 1 1 1 1 116 PHE QB . 115 PHE QB 1 1
2761 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2762 1 1 1 1 116 PHE HB2 . 115 PHE HB2 1 1
2762 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2763 1 1 1 1 116 PHE HB3 . 115 PHE HB3 1 1
2763 1 2 1 1 117 GLY H . 116 GLY HN 1 1
2764 1 1 1 1 116 PHE QD . 115 PHE QD 1 1
2764 1 2 1 1 117 GLY QA . 116 GLY QA 1 1
2765 1 1 1 1 117 GLY H . 116 GLY HN 1 1
2765 1 2 1 1 117 GLY QA . 116 GLY QA 1 1
2766 1 1 2 2 1 GLY QA . 597 GLY QA 1 1
2766 1 2 2 2 2 PRO HD2 . 598 PRO HD2 1 1
2767 1 1 2 2 1 GLY QA . 597 GLY QA 1 1
2767 1 2 2 2 2 PRO HD3 . 598 PRO HD3 1 1
2768 1 1 2 2 3 HIS QB . 599 HIS QB 1 1
2768 1 2 2 2 3 HIS HD2 . 599 HIS HD2 1 1
2769 1 1 2 2 4 MET HA . 600 MET HA 1 1
2769 1 2 2 2 5 ILE H . 601 ILE HN 1 1
2770 1 1 2 2 4 MET QB . 600 MET QB 1 1
2770 1 2 2 2 5 ILE H . 601 ILE HN 1 1
2771 1 1 2 2 4 MET HB2 . 600 MET HB2 1 1
2771 1 2 2 2 5 ILE H . 601 ILE HN 1 1
2772 1 1 2 2 4 MET HB3 . 600 MET HB3 1 1
2772 1 2 2 2 5 ILE H . 601 ILE HN 1 1
2773 1 1 2 2 5 ILE H . 601 ILE HN 1 1
2773 1 2 2 2 5 ILE HB . 601 ILE HB 1 1
2774 1 1 2 2 5 ILE H . 601 ILE HN 1 1
2774 1 2 2 2 5 ILE MD . 601 ILE QD1 1 1
2775 1 1 2 2 5 ILE H . 601 ILE HN 1 1
2775 1 2 2 2 5 ILE HG12 . 601 ILE HG12 1 1
2776 1 1 2 2 5 ILE H . 601 ILE HN 1 1
2776 1 2 2 2 5 ILE QG . 601 ILE QG1 1 1
2777 1 1 2 2 5 ILE H . 601 ILE HN 1 1
2777 1 2 2 2 5 ILE HG13 . 601 ILE HG13 1 1
2778 1 1 2 2 5 ILE H . 601 ILE HN 1 1
2778 1 2 2 2 5 ILE MG . 601 ILE QG2 1 1
2779 1 1 2 2 5 ILE HA . 601 ILE HA 1 1
2779 1 2 2 2 5 ILE MD . 601 ILE QD1 1 1
2780 1 1 2 2 5 ILE HA . 601 ILE HA 1 1
2780 1 2 2 2 5 ILE QG . 601 ILE QG1 1 1
2781 1 1 2 2 5 ILE HA . 601 ILE HA 1 1
2781 1 2 2 2 5 ILE MG . 601 ILE QG2 1 1
2782 1 1 2 2 5 ILE HA . 601 ILE HA 1 1
2782 1 2 2 2 6 SER H . 602 SER HN 1 1
2783 1 1 2 2 5 ILE HB . 601 ILE HB 1 1
2783 1 2 2 2 5 ILE MD . 601 ILE QD1 1 1
2784 1 1 2 2 5 ILE HB . 601 ILE HB 1 1
2784 1 2 2 2 6 SER H . 602 SER HN 1 1
2785 1 1 2 2 5 ILE MD . 601 ILE QD1 1 1
2785 1 2 2 2 6 SER H . 602 SER HN 1 1
2786 1 1 2 2 5 ILE HG12 . 601 ILE HG12 1 1
2786 1 2 2 2 5 ILE MG . 601 ILE QG2 1 1
2787 1 1 2 2 5 ILE HG13 . 601 ILE HG13 1 1
2787 1 2 2 2 5 ILE MG . 601 ILE QG2 1 1
2788 1 1 2 2 5 ILE MG . 601 ILE QG2 1 1
2788 1 2 2 2 6 SER H . 602 SER HN 1 1
2789 1 1 2 2 5 ILE MG . 601 ILE QG2 1 1
2789 1 2 2 2 6 SER HA . 602 SER HA 1 1
2790 1 1 2 2 5 ILE MG . 601 ILE QG2 1 1
2790 1 2 2 2 7 GLY QA . 603 GLY QA 1 1
2791 1 1 2 2 6 SER QB . 602 SER QB 1 1
2791 1 2 2 2 7 GLY H . 603 GLY HN 1 1
2792 1 1 2 2 7 GLY H . 603 GLY HN 1 1
2792 1 2 2 2 8 LEU H . 604 LEU HN 1 1
2793 1 1 2 2 7 GLY QA . 603 GLY QA 1 1
2793 1 2 2 2 8 LEU H . 604 LEU HN 1 1
2794 1 1 2 2 7 GLY QA . 603 GLY QA 1 1
2794 1 2 2 2 8 LEU QB . 604 LEU QB 1 1
2795 1 1 2 2 7 GLY QA . 603 GLY QA 1 1
2795 1 2 2 2 8 LEU QD . 604 LEU QQD 1 1
2796 1 1 2 2 8 LEU H . 604 LEU HN 1 1
2796 1 2 2 2 8 LEU QB . 604 LEU QB 1 1
2797 1 1 2 2 8 LEU H . 604 LEU HN 1 1
2797 1 2 2 2 8 LEU MD1 . 604 LEU QD1 1 1
2798 1 1 2 2 8 LEU H . 604 LEU HN 1 1
2798 1 2 2 2 8 LEU MD2 . 604 LEU QD2 1 1
2799 1 1 2 2 8 LEU H . 604 LEU HN 1 1
2799 1 2 2 2 8 LEU HG . 604 LEU HG 1 1
2800 1 1 2 2 8 LEU H . 604 LEU HN 1 1
2800 1 2 2 2 9 SER H . 605 SER HN 1 1
2801 1 1 2 2 8 LEU HA . 604 LEU HA 1 1
2801 1 2 2 2 8 LEU MD1 . 604 LEU QD1 1 1
2802 1 1 2 2 8 LEU HA . 604 LEU HA 1 1
2802 1 2 2 2 8 LEU MD2 . 604 LEU QD2 1 1
2803 1 1 2 2 8 LEU HA . 604 LEU HA 1 1
2803 1 2 2 2 8 LEU HG . 604 LEU HG 1 1
2804 1 1 2 2 8 LEU HA . 604 LEU HA 1 1
2804 1 2 2 2 9 SER H . 605 SER HN 1 1
2805 1 1 2 2 8 LEU QB . 604 LEU QB 1 1
2805 1 2 2 2 9 SER H . 605 SER HN 1 1
2806 1 1 2 2 8 LEU QB . 604 LEU QB 1 1
2806 1 2 2 2 9 SER HA . 605 SER HA 1 1
2807 1 1 2 2 8 LEU MD1 . 604 LEU QD1 1 1
2807 1 2 2 2 9 SER H . 605 SER HN 1 1
2808 1 1 2 2 8 LEU MD2 . 604 LEU QD2 1 1
2808 1 2 2 2 9 SER H . 605 SER HN 1 1
2809 1 1 2 2 8 LEU HG . 604 LEU HG 1 1
2809 1 2 2 2 9 SER H . 605 SER HN 1 1
2810 1 1 2 2 8 LEU HG . 604 LEU HG 1 1
2810 1 2 2 2 9 SER HA . 605 SER HA 1 1
2811 1 1 2 2 9 SER H . 605 SER HN 1 1
2811 1 2 2 2 9 SER QB . 605 SER QB 1 1
2812 1 1 2 2 9 SER H . 605 SER HN 1 1
2812 1 2 2 2 10 VAL H . 606 VAL HN 1 1
2813 1 1 2 2 9 SER HA . 605 SER HA 1 1
2813 1 2 2 2 10 VAL H . 606 VAL HN 1 1
2814 1 1 2 2 9 SER QB . 605 SER QB 1 1
2814 1 2 2 2 10 VAL H . 606 VAL HN 1 1
2815 1 1 2 2 10 VAL H . 606 VAL HN 1 1
2815 1 2 2 2 10 VAL HB . 606 VAL HB 1 1
2816 1 1 2 2 10 VAL H . 606 VAL HN 1 1
2816 1 2 2 2 10 VAL MG1 . 606 VAL QG1 1 1
2817 1 1 2 2 10 VAL H . 606 VAL HN 1 1
2817 1 2 2 2 10 VAL QG . 606 VAL QQG 1 1
2818 1 1 2 2 10 VAL H . 606 VAL HN 1 1
2818 1 2 2 2 10 VAL MG2 . 606 VAL QG2 1 1
2819 1 1 2 2 10 VAL HA . 606 VAL HA 1 1
2819 1 2 2 2 10 VAL MG1 . 606 VAL QG1 1 1
2820 1 1 2 2 10 VAL HA . 606 VAL HA 1 1
2820 1 2 2 2 10 VAL MG2 . 606 VAL QG2 1 1
2821 1 1 2 2 10 VAL HA . 606 VAL HA 1 1
2821 1 2 2 2 11 ILE H . 607 ILE HN 1 1
2822 1 1 2 2 10 VAL HB . 606 VAL HB 1 1
2822 1 2 2 2 11 ILE H . 607 ILE HN 1 1
2823 1 1 2 2 10 VAL QG . 606 VAL QQG 1 1
2823 1 2 2 2 11 ILE H . 607 ILE HN 1 1
2824 1 1 2 2 10 VAL MG1 . 606 VAL QG1 1 1
2824 1 2 2 2 11 ILE H . 607 ILE HN 1 1
2825 1 1 2 2 10 VAL MG2 . 606 VAL QG2 1 1
2825 1 2 2 2 11 ILE H . 607 ILE HN 1 1
2826 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2826 1 2 2 2 11 ILE HB . 607 ILE HB 1 1
2827 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2827 1 2 2 2 11 ILE MD . 607 ILE QD1 1 1
2828 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2828 1 2 2 2 11 ILE HG12 . 607 ILE HG12 1 1
2829 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2829 1 2 2 2 11 ILE QG . 607 ILE QG1 1 1
2830 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2830 1 2 2 2 11 ILE HG13 . 607 ILE HG13 1 1
2831 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2831 1 2 2 2 11 ILE MG . 607 ILE QG2 1 1
2832 1 1 2 2 11 ILE H . 607 ILE HN 1 1
2832 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2833 1 1 2 2 11 ILE HA . 607 ILE HA 1 1
2833 1 2 2 2 11 ILE MD . 607 ILE QD1 1 1
2834 1 1 2 2 11 ILE HA . 607 ILE HA 1 1
2834 1 2 2 2 11 ILE MG . 607 ILE QG2 1 1
2835 1 1 2 2 11 ILE HA . 607 ILE HA 1 1
2835 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2836 1 1 2 2 11 ILE HB . 607 ILE HB 1 1
2836 1 2 2 2 11 ILE MD . 607 ILE QD1 1 1
2837 1 1 2 2 11 ILE MD . 607 ILE QD1 1 1
2837 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2838 1 1 2 2 11 ILE MD . 607 ILE QD1 1 1
2838 1 2 2 2 13 GLN HE21 . 609 GLN HE21 1 1
2839 1 1 2 2 11 ILE MD . 607 ILE QD1 1 1
2839 1 2 2 2 13 GLN QE . 609 GLN QE2 1 1
2840 1 1 2 2 11 ILE MD . 607 ILE QD1 1 1
2840 1 2 2 2 13 GLN HE22 . 609 GLN HE22 1 1
2841 1 1 2 2 11 ILE QG . 607 ILE QG1 1 1
2841 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2842 1 1 2 2 11 ILE HG12 . 607 ILE HG12 1 1
2842 1 2 2 2 11 ILE MG . 607 ILE QG2 1 1
2843 1 1 2 2 11 ILE HG12 . 607 ILE HG12 1 1
2843 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2844 1 1 2 2 11 ILE HG13 . 607 ILE HG13 1 1
2844 1 2 2 2 11 ILE MG . 607 ILE QG2 1 1
2845 1 1 2 2 11 ILE HG13 . 607 ILE HG13 1 1
2845 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2846 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2846 1 2 2 2 12 LYS H . 608 LYS HN 1 1
2847 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2847 1 2 2 2 12 LYS HA . 608 LYS HA 1 1
2848 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2848 1 2 2 2 12 LYS QB . 608 LYS QB 1 1
2849 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2849 1 2 2 2 12 LYS QE . 608 LYS QE 1 1
2850 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2850 1 2 2 2 13 GLN H . 609 GLN HN 1 1
2851 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2851 1 2 2 2 13 GLN QB . 609 GLN QB 1 1
2852 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2852 1 2 2 2 13 GLN HE21 . 609 GLN HE21 1 1
2853 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2853 1 2 2 2 13 GLN QE . 609 GLN QE2 1 1
2854 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2854 1 2 2 2 13 GLN HE22 . 609 GLN HE22 1 1
2855 1 1 2 2 11 ILE MG . 607 ILE QG2 1 1
2855 1 2 2 2 13 GLN QG . 609 GLN QG 1 1
2856 1 1 2 2 12 LYS H . 608 LYS HN 1 1
2856 1 2 2 2 12 LYS HB2 . 608 LYS HB2 1 1
2857 1 1 2 2 12 LYS H . 608 LYS HN 1 1
2857 1 2 2 2 12 LYS QB . 608 LYS QB 1 1
2858 1 1 2 2 12 LYS H . 608 LYS HN 1 1
2858 1 2 2 2 12 LYS HB3 . 608 LYS HB3 1 1
2859 1 1 2 2 12 LYS H . 608 LYS HN 1 1
2859 1 2 2 2 12 LYS HG2 . 608 LYS HG2 1 1
2860 1 1 2 2 12 LYS H . 608 LYS HN 1 1
2860 1 2 2 2 12 LYS QG . 608 LYS QG 1 1
2861 1 1 2 2 12 LYS H . 608 LYS HN 1 1
2861 1 2 2 2 12 LYS HG3 . 608 LYS HG3 1 1
2862 1 1 2 2 12 LYS HA . 608 LYS HA 1 1
2862 1 2 2 2 12 LYS QD . 608 LYS QD 1 1
2863 1 1 2 2 12 LYS HA . 608 LYS HA 1 1
2863 1 2 2 2 13 GLN H . 609 GLN HN 1 1
2864 1 1 2 2 12 LYS HA . 608 LYS HA 1 1
2864 1 2 2 2 13 GLN QE . 609 GLN QE2 1 1
2865 1 1 2 2 12 LYS QB . 608 LYS QB 1 1
2865 1 2 2 2 13 GLN H . 609 GLN HN 1 1
2866 1 1 2 2 12 LYS HB2 . 608 LYS HB2 1 1
2866 1 2 2 2 13 GLN H . 609 GLN HN 1 1
2867 1 1 2 2 12 LYS HB3 . 608 LYS HB3 1 1
2867 1 2 2 2 13 GLN H . 609 GLN HN 1 1
2868 1 1 2 2 12 LYS QE . 608 LYS QE 1 1
2868 1 2 2 2 12 LYS HG2 . 608 LYS HG2 1 1
2869 1 1 2 2 12 LYS QE . 608 LYS QE 1 1
2869 1 2 2 2 12 LYS QG . 608 LYS QG 1 1
2870 1 1 2 2 12 LYS QE . 608 LYS QE 1 1
2870 1 2 2 2 12 LYS HG3 . 608 LYS HG3 1 1
2871 1 1 2 2 12 LYS QG . 608 LYS QG 1 1
2871 1 2 2 2 13 GLN H . 609 GLN HN 1 1
2872 1 1 2 2 13 GLN H . 609 GLN HN 1 1
2872 1 2 2 2 13 GLN HB2 . 609 GLN HB2 1 1
2873 1 1 2 2 13 GLN H . 609 GLN HN 1 1
2873 1 2 2 2 13 GLN HB3 . 609 GLN HB3 1 1
2874 1 1 2 2 13 GLN H . 609 GLN HN 1 1
2874 1 2 2 2 13 GLN QG . 609 GLN QG 1 1
2875 1 1 2 2 13 GLN HA . 609 GLN HA 1 1
2875 1 2 2 2 13 GLN QE . 609 GLN QE2 1 1
2876 1 1 2 2 13 GLN HA . 609 GLN HA 1 1
2876 1 2 2 2 13 GLN QG . 609 GLN QG 1 1
2877 1 1 2 2 13 GLN HA . 609 GLN HA 1 1
2877 1 2 2 2 14 GLU H . 610 GLU HN 1 1
2878 1 1 2 2 13 GLN QB . 609 GLN QB 1 1
2878 1 2 2 2 13 GLN QE . 609 GLN QE2 1 1
2879 1 1 2 2 13 GLN QB . 609 GLN QB 1 1
2879 1 2 2 2 14 GLU H . 610 GLU HN 1 1
2880 1 1 2 2 13 GLN HB2 . 609 GLN HB2 1 1
2880 1 2 2 2 14 GLU H . 610 GLU HN 1 1
2881 1 1 2 2 13 GLN HB3 . 609 GLN HB3 1 1
2881 1 2 2 2 14 GLU H . 610 GLU HN 1 1
2882 1 1 2 2 13 GLN QG . 609 GLN QG 1 1
2882 1 2 2 2 14 GLU H . 610 GLU HN 1 1
2883 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2883 1 2 2 2 14 GLU HB2 . 610 GLU HB2 1 1
2884 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2884 1 2 2 2 14 GLU QB . 610 GLU QB 1 1
2885 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2885 1 2 2 2 14 GLU HB3 . 610 GLU HB3 1 1
2886 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2886 1 2 2 2 14 GLU HG2 . 610 GLU HG2 1 1
2887 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2887 1 2 2 2 14 GLU QG . 610 GLU QG 1 1
2888 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2888 1 2 2 2 14 GLU HG3 . 610 GLU HG3 1 1
2889 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2889 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2890 1 1 2 2 14 GLU H . 610 GLU HN 1 1
2890 1 2 2 2 15 VAL QG . 611 VAL QQG 1 1
2891 1 1 2 2 14 GLU HA . 610 GLU HA 1 1
2891 1 2 2 2 14 GLU HG2 . 610 GLU HG2 1 1
2892 1 1 2 2 14 GLU HA . 610 GLU HA 1 1
2892 1 2 2 2 14 GLU QG . 610 GLU QG 1 1
2893 1 1 2 2 14 GLU HA . 610 GLU HA 1 1
2893 1 2 2 2 14 GLU HG3 . 610 GLU HG3 1 1
2894 1 1 2 2 14 GLU HA . 610 GLU HA 1 1
2894 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2895 1 1 2 2 14 GLU HA . 610 GLU HA 1 1
2895 1 2 2 2 15 VAL QG . 611 VAL QQG 1 1
2896 1 1 2 2 14 GLU QB . 610 GLU QB 1 1
2896 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2897 1 1 2 2 14 GLU QB . 610 GLU QB 1 1
2897 1 2 2 2 15 VAL QG . 611 VAL QQG 1 1
2898 1 1 2 2 14 GLU HB2 . 610 GLU HB2 1 1
2898 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2899 1 1 2 2 14 GLU HB3 . 610 GLU HB3 1 1
2899 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2900 1 1 2 2 14 GLU QG . 610 GLU QG 1 1
2900 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2901 1 1 2 2 14 GLU HG2 . 610 GLU HG2 1 1
2901 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2902 1 1 2 2 14 GLU HG3 . 610 GLU HG3 1 1
2902 1 2 2 2 15 VAL H . 611 VAL HN 1 1
2903 1 1 2 2 15 VAL H . 611 VAL HN 1 1
2903 1 2 2 2 15 VAL HB . 611 VAL HB 1 1
2904 1 1 2 2 15 VAL H . 611 VAL HN 1 1
2904 1 2 2 2 15 VAL MG1 . 611 VAL QG1 1 1
2905 1 1 2 2 15 VAL H . 611 VAL HN 1 1
2905 1 2 2 2 15 VAL QG . 611 VAL QQG 1 1
2906 1 1 2 2 15 VAL H . 611 VAL HN 1 1
2906 1 2 2 2 15 VAL MG2 . 611 VAL QG2 1 1
2907 1 1 2 2 15 VAL H . 611 VAL HN 1 1
2907 1 2 2 2 16 GLU H . 612 GLU HN 1 1
2908 1 1 2 2 15 VAL HA . 611 VAL HA 1 1
2908 1 2 2 2 15 VAL MG1 . 611 VAL QG1 1 1
2909 1 1 2 2 15 VAL HA . 611 VAL HA 1 1
2909 1 2 2 2 15 VAL MG2 . 611 VAL QG2 1 1
2910 1 1 2 2 15 VAL HA . 611 VAL HA 1 1
2910 1 2 2 2 16 GLU H . 612 GLU HN 1 1
2911 1 1 2 2 15 VAL HB . 611 VAL HB 1 1
2911 1 2 2 2 16 GLU H . 612 GLU HN 1 1
2912 1 1 2 2 15 VAL QG . 611 VAL QQG 1 1
2912 1 2 2 2 16 GLU H . 612 GLU HN 1 1
2913 1 1 2 2 15 VAL QG . 611 VAL QQG 1 1
2913 1 2 2 2 16 GLU HA . 612 GLU HA 1 1
2914 1 1 2 2 15 VAL MG1 . 611 VAL QG1 1 1
2914 1 2 2 2 16 GLU H . 612 GLU HN 1 1
2915 1 1 2 2 15 VAL MG2 . 611 VAL QG2 1 1
2915 1 2 2 2 16 GLU H . 612 GLU HN 1 1
2916 1 1 2 2 16 GLU H . 612 GLU HN 1 1
2916 1 2 2 2 16 GLU QB . 612 GLU QB 1 1
2917 1 1 2 2 16 GLU H . 612 GLU HN 1 1
2917 1 2 2 2 16 GLU HG2 . 612 GLU HG2 1 1
2918 1 1 2 2 16 GLU H . 612 GLU HN 1 1
2918 1 2 2 2 16 GLU QG . 612 GLU QG 1 1
2919 1 1 2 2 16 GLU H . 612 GLU HN 1 1
2919 1 2 2 2 16 GLU HG3 . 612 GLU HG3 1 1
2920 1 1 2 2 16 GLU H . 612 GLU HN 1 1
2920 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2921 1 1 2 2 16 GLU HA . 612 GLU HA 1 1
2921 1 2 2 2 16 GLU HG2 . 612 GLU HG2 1 1
2922 1 1 2 2 16 GLU HA . 612 GLU HA 1 1
2922 1 2 2 2 16 GLU QG . 612 GLU QG 1 1
2923 1 1 2 2 16 GLU HA . 612 GLU HA 1 1
2923 1 2 2 2 16 GLU HG3 . 612 GLU HG3 1 1
2924 1 1 2 2 16 GLU HA . 612 GLU HA 1 1
2924 1 2 2 2 17 ARG HG2 . 613 ARG HG2 1 1
2925 1 1 2 2 16 GLU QB . 612 GLU QB 1 1
2925 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2926 1 1 2 2 16 GLU QB . 612 GLU QB 1 1
2926 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2927 1 1 2 2 16 GLU HB2 . 612 GLU HB2 1 1
2927 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2928 1 1 2 2 16 GLU HB3 . 612 GLU HB3 1 1
2928 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2929 1 1 2 2 16 GLU QG . 612 GLU QG 1 1
2929 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2930 1 1 2 2 16 GLU QG . 612 GLU QG 1 1
2930 1 2 2 2 17 ARG HE . 613 ARG HE 1 1
2931 1 1 2 2 16 GLU QG . 612 GLU QG 1 1
2931 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2932 1 1 2 2 16 GLU HG2 . 612 GLU HG2 1 1
2932 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2933 1 1 2 2 16 GLU HG3 . 612 GLU HG3 1 1
2933 1 2 2 2 17 ARG H . 613 ARG HN 1 1
2934 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2934 1 2 2 2 17 ARG HB2 . 613 ARG HB2 1 1
2935 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2935 1 2 2 2 17 ARG QB . 613 ARG QB 1 1
2936 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2936 1 2 2 2 17 ARG HB3 . 613 ARG HB3 1 1
2937 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2937 1 2 2 2 17 ARG QD . 613 ARG QD 1 1
2938 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2938 1 2 2 2 17 ARG HG2 . 613 ARG HG2 1 1
2939 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2939 1 2 2 2 17 ARG HG3 . 613 ARG HG3 1 1
2940 1 1 2 2 17 ARG H . 613 ARG HN 1 1
2940 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2941 1 1 2 2 17 ARG HA . 613 ARG HA 1 1
2941 1 2 2 2 17 ARG QD . 613 ARG QD 1 1
2942 1 1 2 2 17 ARG HA . 613 ARG HA 1 1
2942 1 2 2 2 17 ARG HG2 . 613 ARG HG2 1 1
2943 1 1 2 2 17 ARG HA . 613 ARG HA 1 1
2943 1 2 2 2 17 ARG HG3 . 613 ARG HG3 1 1
2944 1 1 2 2 17 ARG QB . 613 ARG QB 1 1
2944 1 2 2 2 17 ARG QD . 613 ARG QD 1 1
2945 1 1 2 2 17 ARG QB . 613 ARG QB 1 1
2945 1 2 2 2 18 LEU H . 614 LEU HN 1 1
2946 1 1 2 2 17 ARG HB2 . 613 ARG HB2 1 1
2946 1 2 2 2 17 ARG QD . 613 ARG QD 1 1
2947 1 1 2 2 17 ARG HB2 . 613 ARG HB2 1 1
2947 1 2 2 2 18 LEU H . 614 LEU HN 1 1
2948 1 1 2 2 17 ARG HB3 . 613 ARG HB3 1 1
2948 1 2 2 2 17 ARG QD . 613 ARG QD 1 1
2949 1 1 2 2 17 ARG HB3 . 613 ARG HB3 1 1
2949 1 2 2 2 18 LEU H . 614 LEU HN 1 1
2950 1 1 2 2 17 ARG QD . 613 ARG QD 1 1
2950 1 2 2 2 18 LEU H . 614 LEU HN 1 1
2951 1 1 2 2 17 ARG QD . 613 ARG QD 1 1
2951 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2952 1 1 2 2 17 ARG HG2 . 613 ARG HG2 1 1
2952 1 2 2 2 18 LEU H . 614 LEU HN 1 1
2953 1 1 2 2 17 ARG HG3 . 613 ARG HG3 1 1
2953 1 2 2 2 18 LEU H . 614 LEU HN 1 1
2954 1 1 2 2 17 ARG HG3 . 613 ARG HG3 1 1
2954 1 2 2 2 18 LEU HA . 614 LEU HA 1 1
2955 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2955 1 2 2 2 18 LEU HB2 . 614 LEU HB2 1 1
2956 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2956 1 2 2 2 18 LEU QB . 614 LEU QB 1 1
2957 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2957 1 2 2 2 18 LEU HB3 . 614 LEU HB3 1 1
2958 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2958 1 2 2 2 18 LEU MD1 . 614 LEU QD1 1 1
2959 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2959 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2960 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2960 1 2 2 2 18 LEU MD2 . 614 LEU QD2 1 1
2961 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2961 1 2 2 2 18 LEU HG . 614 LEU HG 1 1
2962 1 1 2 2 18 LEU H . 614 LEU HN 1 1
2962 1 2 2 2 19 GLY QA . 615 GLY QA 1 1
2963 1 1 2 2 18 LEU HA . 614 LEU HA 1 1
2963 1 2 2 2 18 LEU MD1 . 614 LEU QD1 1 1
2964 1 1 2 2 18 LEU HA . 614 LEU HA 1 1
2964 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2965 1 1 2 2 18 LEU HA . 614 LEU HA 1 1
2965 1 2 2 2 18 LEU MD2 . 614 LEU QD2 1 1
2966 1 1 2 2 18 LEU HA . 614 LEU HA 1 1
2966 1 2 2 2 18 LEU HG . 614 LEU HG 1 1
2967 1 1 2 2 18 LEU HA . 614 LEU HA 1 1
2967 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2968 1 1 2 2 18 LEU QB . 614 LEU QB 1 1
2968 1 2 2 2 18 LEU QD . 614 LEU QQD 1 1
2969 1 1 2 2 18 LEU QB . 614 LEU QB 1 1
2969 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2970 1 1 2 2 18 LEU HB2 . 614 LEU HB2 1 1
2970 1 2 2 2 18 LEU MD1 . 614 LEU QD1 1 1
2971 1 1 2 2 18 LEU HB2 . 614 LEU HB2 1 1
2971 1 2 2 2 18 LEU MD2 . 614 LEU QD2 1 1
2972 1 1 2 2 18 LEU HB2 . 614 LEU HB2 1 1
2972 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2973 1 1 2 2 18 LEU HB3 . 614 LEU HB3 1 1
2973 1 2 2 2 18 LEU MD1 . 614 LEU QD1 1 1
2974 1 1 2 2 18 LEU HB3 . 614 LEU HB3 1 1
2974 1 2 2 2 18 LEU MD2 . 614 LEU QD2 1 1
2975 1 1 2 2 18 LEU HB3 . 614 LEU HB3 1 1
2975 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2976 1 1 2 2 18 LEU QD . 614 LEU QQD 1 1
2976 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2977 1 1 2 2 18 LEU QD . 614 LEU QQD 1 1
2977 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
2978 1 1 2 2 18 LEU QD . 614 LEU QQD 1 1
2978 1 2 2 2 25 TRP HH2 . 621 TRP HH2 1 1
2979 1 1 2 2 18 LEU QD . 614 LEU QQD 1 1
2979 1 2 2 2 25 TRP HZ3 . 621 TRP HZ3 1 1
2980 1 1 2 2 18 LEU MD1 . 614 LEU QD1 1 1
2980 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2981 1 1 2 2 18 LEU MD1 . 614 LEU QD1 1 1
2981 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
2982 1 1 2 2 18 LEU MD2 . 614 LEU QD2 1 1
2982 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2983 1 1 2 2 18 LEU MD2 . 614 LEU QD2 1 1
2983 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
2984 1 1 2 2 18 LEU HG . 614 LEU HG 1 1
2984 1 2 2 2 19 GLY H . 615 GLY HN 1 1
2985 1 1 2 2 19 GLY QA . 615 GLY QA 1 1
2985 1 2 2 2 20 ASN H . 616 ASN HN 1 1
2986 1 1 2 2 20 ASN H . 616 ASN HN 1 1
2986 1 2 2 2 20 ASN QB . 616 ASN QB 1 1
2987 1 1 2 2 20 ASN QB . 616 ASN QB 1 1
2987 1 2 2 2 21 ASP H . 617 ASP HN 1 1
2988 1 1 2 2 20 ASN HB2 . 616 ASN HB2 1 1
2988 1 2 2 2 21 ASP H . 617 ASP HN 1 1
2989 1 1 2 2 20 ASN HB3 . 616 ASN HB3 1 1
2989 1 2 2 2 21 ASP H . 617 ASP HN 1 1
2990 1 1 2 2 20 ASN QD . 616 ASN QD2 1 1
2990 1 2 2 2 21 ASP QB . 617 ASP QB 1 1
2991 1 1 2 2 21 ASP H . 617 ASP HN 1 1
2991 1 2 2 2 21 ASP HB2 . 617 ASP HB2 1 1
2992 1 1 2 2 21 ASP H . 617 ASP HN 1 1
2992 1 2 2 2 21 ASP QB . 617 ASP QB 1 1
2993 1 1 2 2 21 ASP H . 617 ASP HN 1 1
2993 1 2 2 2 21 ASP HB3 . 617 ASP HB3 1 1
2994 1 1 2 2 21 ASP H . 617 ASP HN 1 1
2994 1 2 2 2 22 VAL H . 618 VAL HN 1 1
2995 1 1 2 2 21 ASP HA . 617 ASP HA 1 1
2995 1 2 2 2 22 VAL H . 618 VAL HN 1 1
2996 1 1 2 2 21 ASP HA . 617 ASP HA 1 1
2996 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
2997 1 1 2 2 21 ASP QB . 617 ASP QB 1 1
2997 1 2 2 2 22 VAL H . 618 VAL HN 1 1
2998 1 1 2 2 21 ASP QB . 617 ASP QB 1 1
2998 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
2999 1 1 2 2 21 ASP HB2 . 617 ASP HB2 1 1
2999 1 2 2 2 22 VAL H . 618 VAL HN 1 1
3000 1 1 2 2 21 ASP HB2 . 617 ASP HB2 1 1
3000 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
3001 1 1 2 2 21 ASP HB3 . 617 ASP HB3 1 1
3001 1 2 2 2 22 VAL H . 618 VAL HN 1 1
3002 1 1 2 2 21 ASP HB3 . 617 ASP HB3 1 1
3002 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
3003 1 1 2 2 22 VAL H . 618 VAL HN 1 1
3003 1 2 2 2 22 VAL HB . 618 VAL HB 1 1
3004 1 1 2 2 22 VAL H . 618 VAL HN 1 1
3004 1 2 2 2 22 VAL MG1 . 618 VAL QG1 1 1
3005 1 1 2 2 22 VAL H . 618 VAL HN 1 1
3005 1 2 2 2 22 VAL QG . 618 VAL QQG 1 1
3006 1 1 2 2 22 VAL H . 618 VAL HN 1 1
3006 1 2 2 2 22 VAL MG2 . 618 VAL QG2 1 1
3007 1 1 2 2 22 VAL H . 618 VAL HN 1 1
3007 1 2 2 2 23 PHE H . 619 PHE HN 1 1
3008 1 1 2 2 22 VAL HB . 618 VAL HB 1 1
3008 1 2 2 2 23 PHE H . 619 PHE HN 1 1
3009 1 1 2 2 22 VAL HB . 618 VAL HB 1 1
3009 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
3010 1 1 2 2 22 VAL QG . 618 VAL QQG 1 1
3010 1 2 2 2 23 PHE H . 619 PHE HN 1 1
3011 1 1 2 2 22 VAL QG . 618 VAL QQG 1 1
3011 1 2 2 2 23 PHE QB . 619 PHE QB 1 1
3012 1 1 2 2 22 VAL QG . 618 VAL QQG 1 1
3012 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
3013 1 1 2 2 22 VAL QG . 618 VAL QQG 1 1
3013 1 2 2 2 23 PHE QE . 619 PHE QE 1 1
3014 1 1 2 2 23 PHE H . 619 PHE HN 1 1
3014 1 2 2 2 23 PHE QB . 619 PHE QB 1 1
3015 1 1 2 2 23 PHE H . 619 PHE HN 1 1
3015 1 2 2 2 23 PHE QD . 619 PHE QD 1 1
3016 1 1 2 2 23 PHE HB2 . 619 PHE HB2 1 1
3016 1 2 2 2 24 GLU H . 620 GLU HN 1 1
3017 1 1 2 2 23 PHE HB3 . 619 PHE HB3 1 1
3017 1 2 2 2 24 GLU H . 620 GLU HN 1 1
3018 1 1 2 2 24 GLU H . 620 GLU HN 1 1
3018 1 2 2 2 24 GLU QB . 620 GLU QB 1 1
3019 1 1 2 2 24 GLU H . 620 GLU HN 1 1
3019 1 2 2 2 24 GLU QG . 620 GLU QG 1 1
3020 1 1 2 2 24 GLU H . 620 GLU HN 1 1
3020 1 2 2 2 25 TRP H . 621 TRP HN 1 1
3021 1 1 2 2 24 GLU QB . 620 GLU QB 1 1
3021 1 2 2 2 25 TRP H . 621 TRP HN 1 1
3022 1 1 2 2 24 GLU QG . 620 GLU QG 1 1
3022 1 2 2 2 25 TRP H . 621 TRP HN 1 1
3023 1 1 2 2 25 TRP H . 621 TRP HN 1 1
3023 1 2 2 2 25 TRP HD1 . 621 TRP HD1 1 1
3024 1 1 2 2 25 TRP H . 621 TRP HN 1 1
3024 1 2 2 2 26 GLU H . 622 GLU HN 1 1
3025 1 1 2 2 25 TRP HA . 621 TRP HA 1 1
3025 1 2 2 2 25 TRP HD1 . 621 TRP HD1 1 1
3026 1 1 2 2 25 TRP QB . 621 TRP QB 1 1
3026 1 2 2 2 25 TRP HE1 . 621 TRP HE1 1 1
3027 1 1 2 2 25 TRP HD1 . 621 TRP HD1 1 1
3027 1 2 2 2 26 GLU QG . 622 GLU QG 1 1
3028 1 1 2 2 25 TRP HE1 . 621 TRP HE1 1 1
3028 1 2 2 2 26 GLU QB . 622 GLU QB 1 1
3029 1 1 2 2 25 TRP HE1 . 621 TRP HE1 1 1
3029 1 2 2 2 26 GLU QG . 622 GLU QG 1 1
3030 1 1 2 2 25 TRP HE1 . 621 TRP HE1 1 1
3030 1 2 2 2 27 ASP HB2 . 623 ASP HB2 1 1
3031 1 1 2 2 25 TRP HE1 . 621 TRP HE1 1 1
3031 1 2 2 2 27 ASP HB3 . 623 ASP HB3 1 1
3032 1 1 2 2 26 GLU H . 622 GLU HN 1 1
3032 1 2 2 2 26 GLU HG2 . 622 GLU HG2 1 1
3033 1 1 2 2 26 GLU H . 622 GLU HN 1 1
3033 1 2 2 2 26 GLU QG . 622 GLU QG 1 1
3034 1 1 2 2 26 GLU H . 622 GLU HN 1 1
3034 1 2 2 2 26 GLU HG3 . 622 GLU HG3 1 1
3035 1 1 2 2 26 GLU QB . 622 GLU QB 1 1
3035 1 2 2 2 27 ASP H . 623 ASP HN 1 1
3036 1 1 2 2 26 GLU HB2 . 622 GLU HB2 1 1
3036 1 2 2 2 27 ASP H . 623 ASP HN 1 1
3037 1 1 2 2 26 GLU HB3 . 622 GLU HB3 1 1
3037 1 2 2 2 27 ASP H . 623 ASP HN 1 1
3038 1 1 2 2 27 ASP H . 623 ASP HN 1 1
3038 1 2 2 2 27 ASP QB . 623 ASP QB 1 1
3039 1 1 2 2 27 ASP H . 623 ASP HN 1 1
3039 1 2 2 2 28 ASP H . 624 ASP HN 1 1
3040 1 1 2 2 27 ASP HA . 623 ASP HA 1 1
3040 1 2 2 2 28 ASP H . 624 ASP HN 1 1
3041 1 1 2 2 27 ASP HB2 . 623 ASP HB2 1 1
3041 1 2 2 2 28 ASP H . 624 ASP HN 1 1
3042 1 1 2 2 27 ASP HB3 . 623 ASP HB3 1 1
3042 1 2 2 2 28 ASP H . 624 ASP HN 1 1
3043 1 1 2 2 28 ASP H . 624 ASP HN 1 1
3043 1 2 2 2 28 ASP QB . 624 ASP QB 1 1
3044 1 1 2 2 28 ASP H . 624 ASP HN 1 1
3044 1 2 2 2 29 GLU H . 625 GLU HN 1 1
3045 1 1 2 2 28 ASP HA . 624 ASP HA 1 1
3045 1 2 2 2 30 SER H . 626 SER HN 1 1
3046 1 1 2 2 28 ASP QB . 624 ASP QB 1 1
3046 1 2 2 2 29 GLU H . 625 GLU HN 1 1
3047 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3047 1 2 2 2 29 GLU HB2 . 625 GLU HB2 1 1
3048 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3048 1 2 2 2 29 GLU QB . 625 GLU QB 1 1
3049 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3049 1 2 2 2 29 GLU HB3 . 625 GLU HB3 1 1
3050 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3050 1 2 2 2 29 GLU HG2 . 625 GLU HG2 1 1
3051 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3051 1 2 2 2 29 GLU QG . 625 GLU QG 1 1
3052 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3052 1 2 2 2 29 GLU HG3 . 625 GLU HG3 1 1
3053 1 1 2 2 29 GLU H . 625 GLU HN 1 1
3053 1 2 2 2 30 SER H . 626 SER HN 1 1
3054 1 1 2 2 29 GLU HA . 625 GLU HA 1 1
3054 1 2 2 2 29 GLU QG . 625 GLU QG 1 1
3055 1 1 2 2 29 GLU HA . 625 GLU HA 1 1
3055 1 2 2 2 30 SER H . 626 SER HN 1 1
3056 1 1 2 2 29 GLU HB2 . 625 GLU HB2 1 1
3056 1 2 2 2 30 SER H . 626 SER HN 1 1
3057 1 1 2 2 29 GLU HB3 . 625 GLU HB3 1 1
3057 1 2 2 2 30 SER H . 626 SER HN 1 1
3058 1 1 2 2 29 GLU QG . 625 GLU QG 1 1
3058 1 2 2 2 30 SER HA . 626 SER HA 1 1
3059 1 1 2 2 29 GLU HG2 . 625 GLU HG2 1 1
3059 1 2 2 2 30 SER H . 626 SER HN 1 1
3060 1 1 2 2 29 GLU HG3 . 625 GLU HG3 1 1
3060 1 2 2 2 30 SER H . 626 SER HN 1 1
3061 1 1 2 2 30 SER H . 626 SER HN 1 1
3061 1 2 2 2 30 SER HB2 . 626 SER HB2 1 1
3062 1 1 2 2 30 SER H . 626 SER HN 1 1
3062 1 2 2 2 30 SER QB . 626 SER QB 1 1
3063 1 1 2 2 30 SER H . 626 SER HN 1 1
3063 1 2 2 2 30 SER HB3 . 626 SER HB3 1 1
3064 1 1 2 2 30 SER HA . 626 SER HA 1 1
3064 1 2 2 2 31 ASP H . 627 ASP HN 1 1
3065 1 1 2 2 30 SER HA . 626 SER HA 1 1
3065 1 2 2 2 31 ASP QB . 627 ASP QB 1 1
3066 1 1 2 2 30 SER QB . 626 SER QB 1 1
3066 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3067 1 1 2 2 30 SER HB2 . 626 SER HB2 1 1
3067 1 2 2 2 31 ASP H . 627 ASP HN 1 1
3068 1 1 2 2 30 SER HB2 . 626 SER HB2 1 1
3068 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3069 1 1 2 2 30 SER HB3 . 626 SER HB3 1 1
3069 1 2 2 2 31 ASP H . 627 ASP HN 1 1
3070 1 1 2 2 30 SER HB3 . 626 SER HB3 1 1
3070 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3071 1 1 2 2 31 ASP H . 627 ASP HN 1 1
3071 1 2 2 2 31 ASP HB2 . 627 ASP HB2 1 1
3072 1 1 2 2 31 ASP H . 627 ASP HN 1 1
3072 1 2 2 2 31 ASP HB3 . 627 ASP HB3 1 1
3073 1 1 2 2 31 ASP HA . 627 ASP HA 1 1
3073 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3074 1 1 2 2 31 ASP HA . 627 ASP HA 1 1
3074 1 2 2 2 32 GLU HA . 628 GLU HA 1 1
3075 1 1 2 2 31 ASP HA . 627 ASP HA 1 1
3075 1 2 2 2 34 ALA HA . 630 ALA HA 1 1
3076 1 1 2 2 31 ASP HA . 627 ASP HA 1 1
3076 1 2 2 2 34 ALA MB . 630 ALA QB 1 1
3077 1 1 2 2 31 ASP QB . 627 ASP QB 1 1
3077 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3078 1 1 2 2 31 ASP QB . 627 ASP QB 1 1
3078 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3079 1 1 2 2 31 ASP QB . 627 ASP QB 1 1
3079 1 2 2 2 34 ALA MB . 630 ALA QB 1 1
3080 1 1 2 2 31 ASP HB2 . 627 ASP HB2 1 1
3080 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3081 1 1 2 2 31 ASP HB2 . 627 ASP HB2 1 1
3081 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3082 1 1 2 2 31 ASP HB2 . 627 ASP HB2 1 1
3082 1 2 2 2 34 ALA MB . 630 ALA QB 1 1
3083 1 1 2 2 31 ASP HB3 . 627 ASP HB3 1 1
3083 1 2 2 2 32 GLU H . 628 GLU HN 1 1
3084 1 1 2 2 31 ASP HB3 . 627 ASP HB3 1 1
3084 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3085 1 1 2 2 31 ASP HB3 . 627 ASP HB3 1 1
3085 1 2 2 2 34 ALA MB . 630 ALA QB 1 1
3086 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3086 1 2 2 2 32 GLU HB2 . 628 GLU HB2 1 1
3087 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3087 1 2 2 2 32 GLU QB . 628 GLU QB 1 1
3088 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3088 1 2 2 2 32 GLU HB3 . 628 GLU HB3 1 1
3089 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3089 1 2 2 2 32 GLU HG2 . 628 GLU HG2 1 1
3090 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3090 1 2 2 2 32 GLU QG . 628 GLU QG 1 1
3091 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3091 1 2 2 2 32 GLU HG3 . 628 GLU HG3 1 1
3092 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3092 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3093 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3093 1 2 2 2 33 ILE MD . 629 ILE QD1 1 1
3094 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3094 1 2 2 2 33 ILE QG . 629 ILE QG1 1 1
3095 1 1 2 2 32 GLU H . 628 GLU HN 1 1
3095 1 2 2 2 33 ILE MG . 629 ILE QG2 1 1
3096 1 1 2 2 32 GLU HA . 628 GLU HA 1 1
3096 1 2 2 2 32 GLU HG2 . 628 GLU HG2 1 1
3097 1 1 2 2 32 GLU HA . 628 GLU HA 1 1
3097 1 2 2 2 32 GLU HG3 . 628 GLU HG3 1 1
3098 1 1 2 2 32 GLU HA . 628 GLU HA 1 1
3098 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3099 1 1 2 2 32 GLU HA . 628 GLU HA 1 1
3099 1 2 2 2 33 ILE MG . 629 ILE QG2 1 1
3100 1 1 2 2 32 GLU HA . 628 GLU HA 1 1
3100 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3101 1 1 2 2 32 GLU QB . 628 GLU QB 1 1
3101 1 2 2 2 32 GLU QG . 628 GLU QG 1 1
3102 1 1 2 2 32 GLU QB . 628 GLU QB 1 1
3102 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3103 1 1 2 2 32 GLU QB . 628 GLU QB 1 1
3103 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3104 1 1 2 2 32 GLU HB2 . 628 GLU HB2 1 1
3104 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3105 1 1 2 2 32 GLU HB3 . 628 GLU HB3 1 1
3105 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3106 1 1 2 2 32 GLU QG . 628 GLU QG 1 1
3106 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3107 1 1 2 2 32 GLU QG . 628 GLU QG 1 1
3107 1 2 2 2 33 ILE MD . 629 ILE QD1 1 1
3108 1 1 2 2 32 GLU QG . 628 GLU QG 1 1
3108 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3109 1 1 2 2 32 GLU HG2 . 628 GLU HG2 1 1
3109 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3110 1 1 2 2 32 GLU HG3 . 628 GLU HG3 1 1
3110 1 2 2 2 33 ILE H . 629 ILE HN 1 1
3111 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3111 1 2 2 2 33 ILE HB . 629 ILE HB 1 1
3112 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3112 1 2 2 2 33 ILE MD . 629 ILE QD1 1 1
3113 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3113 1 2 2 2 33 ILE HG12 . 629 ILE HG12 1 1
3114 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3114 1 2 2 2 33 ILE QG . 629 ILE QG1 1 1
3115 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3115 1 2 2 2 33 ILE HG13 . 629 ILE HG13 1 1
3116 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3116 1 2 2 2 33 ILE MG . 629 ILE QG2 1 1
3117 1 1 2 2 33 ILE H . 629 ILE HN 1 1
3117 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3118 1 1 2 2 33 ILE HA . 629 ILE HA 1 1
3118 1 2 2 2 33 ILE MD . 629 ILE QD1 1 1
3119 1 1 2 2 33 ILE HA . 629 ILE HA 1 1
3119 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3120 1 1 2 2 33 ILE HA . 629 ILE HA 1 1
3120 1 2 2 2 34 ALA MB . 630 ALA QB 1 1
3121 1 1 2 2 33 ILE HB . 629 ILE HB 1 1
3121 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3122 1 1 2 2 33 ILE HB . 629 ILE HB 1 1
3122 1 2 2 2 34 ALA HA . 630 ALA HA 1 1
3123 1 1 2 2 33 ILE MD . 629 ILE QD1 1 1
3123 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3124 1 1 2 2 33 ILE QG . 629 ILE QG1 1 1
3124 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3125 1 1 2 2 33 ILE HG12 . 629 ILE HG12 1 1
3125 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3126 1 1 2 2 33 ILE HG13 . 629 ILE HG13 1 1
3126 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3127 1 1 2 2 33 ILE MG . 629 ILE QG2 1 1
3127 1 2 2 2 34 ALA H . 630 ALA HN 1 1
3128 1 1 2 2 34 ALA H . 630 ALA HN 1 1
3128 1 2 2 2 34 ALA MB . 630 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.16 1 1
2 1 . . . . . . . 4.16 1 1
3 1 . . . . . . . 4.89 1 1
4 1 . . . . . . . 4.27 1 1
5 1 . . . . . . . 4.89 1 1
6 1 . . . . . . . 3.98 1 1
7 1 . . . . . . . 3.82 1 1
8 1 . . . . . . . 3.82 1 1
9 1 . . . . . . . 2.89 1 1
10 1 . . . . . . . 3.86 1 1
11 1 . . . . . . . 3.86 1 1
12 1 . . . . . . . 4.11 1 1
13 1 . . . . . . . 4.72 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 3.83 1 1
16 1 . . . . . . . 3.07 1 1
17 1 . . . . . . . 3.83 1 1
18 1 . . . . . . . 3.83 1 1
19 1 . . . . . . . 3.83 1 1
20 1 . . . . . . . 4.26 1 1
21 1 . . . . . . . 3.54 1 1
22 1 . . . . . . . 3.04 1 1
23 1 . . . . . . . 3.54 1 1
24 1 . . . . . . . 3.63 1 1
25 1 . . . . . . . 4.41 1 1
26 1 . . . . . . . 3.58 1 1
27 1 . . . . . . . 4.25 1 1
28 1 . . . . . . . 4.25 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 3.3 1 1
32 1 . . . . . . . 4.02 1 1
33 1 . . . . . . . 4.86 1 1
34 1 . . . . . . . 4.86 1 1
35 1 . . . . . . . 3.72 1 1
36 1 . . . . . . . 3.72 1 1
37 1 . . . . . . . 3.99 1 1
38 1 . . . . . . . 5.04 1 1
39 1 . . . . . . . 5.32 1 1
40 1 . . . . . . . 4.05 1 1
41 1 . . . . . . . 5.1 1 1
42 1 . . . . . . . 4.03 1 1
43 1 . . . . . . . 4.89 1 1
44 1 . . . . . . . 4.1 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.84 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.04 1 1
49 1 . . . . . . . 5.18 1 1
50 1 . . . . . . . 5.12 1 1
51 1 . . . . . . . 4.57 1 1
52 1 . . . . . . . 3.79 1 1
53 1 . . . . . . . 5.45 1 1
54 1 . . . . . . . 4.7 1 1
55 1 . . . . . . . 4.7 1 1
56 1 . . . . . . . 4.1 1 1
57 1 . . . . . . . 5.09 1 1
58 1 . . . . . . . 4.36 1 1
59 1 . . . . . . . 4.46 1 1
60 1 . . . . . . . 4.46 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 4.86 1 1
65 1 . . . . . . . 3.59 1 1
66 1 . . . . . . . 4.94 1 1
67 1 . . . . . . . 4.94 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.89 1 1
70 1 . . . . . . . 4.63 1 1
71 1 . . . . . . . 3.82 1 1
72 1 . . . . . . . 5.34 1 1
73 1 . . . . . . . 4.59 1 1
74 1 . . . . . . . 4.75 1 1
75 1 . . . . . . . 4.08 1 1
76 1 . . . . . . . 3.67 1 1
77 1 . . . . . . . 5.05 1 1
78 1 . . . . . . . 4.45 1 1
79 1 . . . . . . . 5.05 1 1
80 1 . . . . . . . 3.84 1 1
81 1 . . . . . . . 3.19 1 1
82 1 . . . . . . . 3.95 1 1
83 1 . . . . . . . 3.57 1 1
84 1 . . . . . . . 4.46 1 1
85 1 . . . . . . . 4.94 1 1
86 1 . . . . . . . 4.52 1 1
87 1 . . . . . . . 3.94 1 1
88 1 . . . . . . . 4.54 1 1
89 1 . . . . . . . 4.54 1 1
90 1 . . . . . . . 5.34 1 1
91 1 . . . . . . . 4.41 1 1
92 1 . . . . . . . 3.52 1 1
93 1 . . . . . . . 3.52 1 1
94 1 . . . . . . . 3.37 1 1
95 1 . . . . . . . 5.12 1 1
96 1 . . . . . . . 4.39 1 1
97 1 . . . . . . . 4.28 1 1
98 1 . . . . . . . 4.86 1 1
99 1 . . . . . . . 4.86 1 1
100 1 . . . . . . . 4.95 1 1
101 1 . . . . . . . 4.31 1 1
102 1 . . . . . . . 4.95 1 1
103 1 . . . . . . . 4.46 1 1
104 1 . . . . . . . 4.54 1 1
105 1 . . . . . . . 3.83 1 1
106 1 . . . . . . . 3.36 1 1
107 1 . . . . . . . 3.83 1 1
108 1 . . . . . . . 4.36 1 1
109 1 . . . . . . . 3.55 1 1
110 1 . . . . . . . 3.81 1 1
111 1 . . . . . . . 5.01 1 1
112 1 . . . . . . . 4.1 1 1
113 1 . . . . . . . 5.01 1 1
114 1 . . . . . . . 4.1 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 4.22 1 1
117 1 . . . . . . . 4.71 1 1
118 1 . . . . . . . 4.71 1 1
119 1 . . . . . . . 4.34 1 1
120 1 . . . . . . . 5.34 1 1
121 1 . . . . . . . 4.11 1 1
122 1 . . . . . . . 3.61 1 1
123 1 . . . . . . . 3.37 1 1
124 1 . . . . . . . 4.16 1 1
125 1 . . . . . . . 4.29 1 1
126 1 . . . . . . . 4.79 1 1
127 1 . . . . . . . 4.49 1 1
128 1 . . . . . . . 5.18 1 1
129 1 . . . . . . . 5.34 1 1
130 1 . . . . . . . 3.76 1 1
131 1 . . . . . . . 4.98 1 1
132 1 . . . . . . . 5.08 1 1
133 1 . . . . . . . 4.14 1 1
134 1 . . . . . . . 4.71 1 1
135 1 . . . . . . . 4.23 1 1
136 1 . . . . . . . 4.75 1 1
137 1 . . . . . . . 4.75 1 1
138 1 . . . . . . . 4.57 1 1
139 1 . . . . . . . 4.7 1 1
140 1 . . . . . . . 4.09 1 1
141 1 . . . . . . . 4.7 1 1
142 1 . . . . . . . 4.88 1 1
143 1 . . . . . . . 4.29 1 1
144 1 . . . . . . . 4.88 1 1
145 1 . . . . . . . 4.71 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.94 1 1
149 1 . . . . . . . 3.48 1 1
150 1 . . . . . . . 4.53 1 1
151 1 . . . . . . . 5.08 1 1
152 1 . . . . . . . 5.16 1 1
153 1 . . . . . . . 4.21 1 1
154 1 . . . . . . . 3.43 1 1
155 1 . . . . . . . 4.94 1 1
156 1 . . . . . . . 3.95 1 1
157 1 . . . . . . . 4.1 1 1
158 1 . . . . . . . 3.77 1 1
159 1 . . . . . . . 4.31 1 1
160 1 . . . . . . . 4.89 1 1
161 1 . . . . . . . 4.46 1 1
162 1 . . . . . . . 4.31 1 1
163 1 . . . . . . . 4.29 1 1
164 1 . . . . . . . 3.96 1 1
165 1 . . . . . . . 3.69 1 1
166 1 . . . . . . . 3.92 1 1
167 1 . . . . . . . 4.66 1 1
168 1 . . . . . . . 4.23 1 1
169 1 . . . . . . . 3.9 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.71 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 2.99 1 1
174 1 . . . . . . . 3.99 1 1
175 1 . . . . . . . 3.36 1 1
176 1 . . . . . . . 3.99 1 1
177 1 . . . . . . . 3.49 1 1
178 1 . . . . . . . 4.97 1 1
179 1 . . . . . . . 5.33 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.49 1 1
182 1 . . . . . . . 3.49 1 1
183 1 . . . . . . . 4.91 1 1
184 1 . . . . . . . 3.85 1 1
185 1 . . . . . . . 4.74 1 1
186 1 . . . . . . . 3.57 1 1
187 1 . . . . . . . 4.39 1 1
188 1 . . . . . . . 4.85 1 1
189 1 . . . . . . . 4.32 1 1
190 1 . . . . . . . 3.49 1 1
191 1 . . . . . . . 4.67 1 1
192 1 . . . . . . . 4.81 1 1
193 1 . . . . . . . 5.34 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.34 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 3.63 1 1
198 1 . . . . . . . 3.16 1 1
199 1 . . . . . . . 3.63 1 1
200 1 . . . . . . . 4.82 1 1
201 1 . . . . . . . 4.71 1 1
202 1 . . . . . . . 4.03 1 1
203 1 . . . . . . . 4.71 1 1
204 1 . . . . . . . 3.49 1 1
205 1 . . . . . . . 4.72 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.62 1 1
209 1 . . . . . . . 3.87 1 1
210 1 . . . . . . . 3.26 1 1
211 1 . . . . . . . 3.87 1 1
212 1 . . . . . . . 3.73 1 1
213 1 . . . . . . . 3.03 1 1
214 1 . . . . . . . 3.72 1 1
215 1 . . . . . . . 4.34 1 1
216 1 . . . . . . . 4.34 1 1
217 1 . . . . . . . 3.76 1 1
218 1 . . . . . . . 3.76 1 1
219 1 . . . . . . . 3.81 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.69 1 1
222 1 . . . . . . . 4.3 1 1
223 1 . . . . . . . 4.47 1 1
224 1 . . . . . . . 4.35 1 1
225 1 . . . . . . . 4.02 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 3.56 1 1
228 1 . . . . . . . 3.43 1 1
229 1 . . . . . . . 5.18 1 1
230 1 . . . . . . . 4.71 1 1
231 1 . . . . . . . 4.12 1 1
232 1 . . . . . . . 4.06 1 1
233 1 . . . . . . . 3.47 1 1
234 1 . . . . . . . 4.57 1 1
235 1 . . . . . . . 5.38 1 1
236 1 . . . . . . . 4.85 1 1
237 1 . . . . . . . 4.19 1 1
238 1 . . . . . . . 4.85 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.7 1 1
241 1 . . . . . . . 4.92 1 1
242 1 . . . . . . . 3.83 1 1
243 1 . . . . . . . 3.63 1 1
244 1 . . . . . . . 4.1 1 1
245 1 . . . . . . . 4.2 1 1
246 1 . . . . . . . 4.46 1 1
247 1 . . . . . . . 4.12 1 1
248 1 . . . . . . . 4.39 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.11 1 1
251 1 . . . . . . . 5.03 1 1
252 1 . . . . . . . 4.38 1 1
253 1 . . . . . . . 4.96 1 1
254 1 . . . . . . . 3.48 1 1
255 1 . . . . . . . 3.51 1 1
256 1 . . . . . . . 3.48 1 1
257 1 . . . . . . . 3.51 1 1
258 1 . . . . . . . 3.96 1 1
259 1 . . . . . . . 4.6 1 1
260 1 . . . . . . . 5.21 1 1
261 1 . . . . . . . 4.47 1 1
262 1 . . . . . . . 4.53 1 1
263 1 . . . . . . . 2.75 1 1
264 1 . . . . . . . 3.41 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 4.65 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.32 1 1
270 1 . . . . . . . 4.15 1 1
271 1 . . . . . . . 3.38 1 1
272 1 . . . . . . . 3.84 1 1
273 1 . . . . . . . 3.99 1 1
274 1 . . . . . . . 3.3 1 1
275 1 . . . . . . . 4.75 1 1
276 1 . . . . . . . 5.37 1 1
277 1 . . . . . . . 4.02 1 1
278 1 . . . . . . . 5.34 1 1
279 1 . . . . . . . 3.33 1 1
280 1 . . . . . . . 3.33 1 1
281 1 . . . . . . . 4.06 1 1
282 1 . . . . . . . 3.45 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.9 1 1
285 1 . . . . . . . 4.3 1 1
286 1 . . . . . . . 3.5 1 1
287 1 . . . . . . . 3.49 1 1
288 1 . . . . . . . 4.07 1 1
289 1 . . . . . . . 3.98 1 1
290 1 . . . . . . . 4.07 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 3.98 1 1
293 1 . . . . . . . 4.91 1 1
294 1 . . . . . . . 3.83 1 1
295 1 . . . . . . . 3.69 1 1
296 1 . . . . . . . 3.45 1 1
297 1 . . . . . . . 3.96 1 1
298 1 . . . . . . . 3.38 1 1
299 1 . . . . . . . 3.96 1 1
300 1 . . . . . . . 4.18 1 1
301 1 . . . . . . . 3.52 1 1
302 1 . . . . . . . 5.41 1 1
303 1 . . . . . . . 4.85 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.24 1 1
306 1 . . . . . . . 4.76 1 1
307 1 . . . . . . . 5.44 1 1
308 1 . . . . . . . 5.34 1 1
309 1 . . . . . . . 4.77 1 1
310 1 . . . . . . . 3.92 1 1
311 1 . . . . . . . 3.62 1 1
312 1 . . . . . . . 3.86 1 1
313 1 . . . . . . . 4.59 1 1
314 1 . . . . . . . 4.78 1 1
315 1 . . . . . . . 5.17 1 1
316 1 . . . . . . . 4.25 1 1
317 1 . . . . . . . 4.61 1 1
318 1 . . . . . . . 4.9 1 1
319 1 . . . . . . . 4.9 1 1
320 1 . . . . . . . 4.82 1 1
321 1 . . . . . . . 5.33 1 1
322 1 . . . . . . . 4.32 1 1
323 1 . . . . . . . 3.28 1 1
324 1 . . . . . . . 3.84 1 1
325 1 . . . . . . . 3.79 1 1
326 1 . . . . . . . 3.32 1 1
327 1 . . . . . . . 3.79 1 1
328 1 . . . . . . . 3.66 1 1
329 1 . . . . . . . 3.18 1 1
330 1 . . . . . . . 3.66 1 1
331 1 . . . . . . . 3.48 1 1
332 1 . . . . . . . 4.07 1 1
333 1 . . . . . . . 4.21 1 1
334 1 . . . . . . . 4.41 1 1
335 1 . . . . . . . 3.79 1 1
336 1 . . . . . . . 3.05 1 1
337 1 . . . . . . . 3.79 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.68 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 3.07 1 1
343 1 . . . . . . . 3.5 1 1
344 1 . . . . . . . 3.34 1 1
345 1 . . . . . . . 5.39 1 1
346 1 . . . . . . . 3.92 1 1
347 1 . . . . . . . 3.92 1 1
348 1 . . . . . . . 4.56 1 1
349 1 . . . . . . . 3.5 1 1
350 1 . . . . . . . 3.82 1 1
351 1 . . . . . . . 3.59 1 1
352 1 . . . . . . . 4.72 1 1
353 1 . . . . . . . 4.49 1 1
354 1 . . . . . . . 4.22 1 1
355 1 . . . . . . . 4.22 1 1
356 1 . . . . . . . 4.58 1 1
357 1 . . . . . . . 5.34 1 1
358 1 . . . . . . . 3.05 1 1
359 1 . . . . . . . 3.89 1 1
360 1 . . . . . . . 3.68 1 1
361 1 . . . . . . . 3.72 1 1
362 1 . . . . . . . 3.14 1 1
363 1 . . . . . . . 4.51 1 1
364 1 . . . . . . . 4.52 1 1
365 1 . . . . . . . 3.83 1 1
366 1 . . . . . . . 4.2 1 1
367 1 . . . . . . . 3.56 1 1
368 1 . . . . . . . 4.2 1 1
369 1 . . . . . . . 3.43 1 1
370 1 . . . . . . . 4.56 1 1
371 1 . . . . . . . 4.24 1 1
372 1 . . . . . . . 4.48 1 1
373 1 . . . . . . . 4.48 1 1
374 1 . . . . . . . 3.96 1 1
375 1 . . . . . . . 3.54 1 1
376 1 . . . . . . . 4.95 1 1
377 1 . . . . . . . 3.64 1 1
378 1 . . . . . . . 3.41 1 1
379 1 . . . . . . . 4.84 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 4.09 1 1
382 1 . . . . . . . 4.09 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 4.4 1 1
385 1 . . . . . . . 4.17 1 1
386 1 . . . . . . . 3.2 1 1
387 1 . . . . . . . 4.17 1 1
388 1 . . . . . . . 5.01 1 1
389 1 . . . . . . . 3.69 1 1
390 1 . . . . . . . 4.16 1 1
391 1 . . . . . . . 2.91 1 1
392 1 . . . . . . . 4.97 1 1
393 1 . . . . . . . 3.91 1 1
394 1 . . . . . . . 3.66 1 1
395 1 . . . . . . . 4.47 1 1
396 1 . . . . . . . 4.47 1 1
397 1 . . . . . . . 3.69 1 1
398 1 . . . . . . . 4.06 1 1
399 1 . . . . . . . 4.18 1 1
400 1 . . . . . . . 4.74 1 1
401 1 . . . . . . . 4.93 1 1
402 1 . . . . . . . 4.32 1 1
403 1 . . . . . . . 3.76 1 1
404 1 . . . . . . . 4.31 1 1
405 1 . . . . . . . 3.5 1 1
406 1 . . . . . . . 5.34 1 1
407 1 . . . . . . . 3.61 1 1
408 1 . . . . . . . 4.81 1 1
409 1 . . . . . . . 4.21 1 1
410 1 . . . . . . . 4.81 1 1
411 1 . . . . . . . 4.54 1 1
412 1 . . . . . . . 3.38 1 1
413 1 . . . . . . . 3.38 1 1
414 1 . . . . . . . 2.83 1 1
415 1 . . . . . . . 3.14 1 1
416 1 . . . . . . . 5.16 1 1
417 1 . . . . . . . 5.01 1 1
418 1 . . . . . . . 4.94 1 1
419 1 . . . . . . . 4.75 1 1
420 1 . . . . . . . 4.87 1 1
421 1 . . . . . . . 4.39 1 1
422 1 . . . . . . . 3.97 1 1
423 1 . . . . . . . 3.22 1 1
424 1 . . . . . . . 4.21 1 1
425 1 . . . . . . . 4.4 1 1
426 1 . . . . . . . 4.86 1 1
427 1 . . . . . . . 4.51 1 1
428 1 . . . . . . . 2.89 1 1
429 1 . . . . . . . 2.72 1 1
430 1 . . . . . . . 3.14 1 1
431 1 . . . . . . . 4.96 1 1
432 1 . . . . . . . 4.4 1 1
433 1 . . . . . . . 4.23 1 1
434 1 . . . . . . . 2.89 1 1
435 1 . . . . . . . 5.4 1 1
436 1 . . . . . . . 4.16 1 1
437 1 . . . . . . . 3.47 1 1
438 1 . . . . . . . 4.55 1 1
439 1 . . . . . . . 3.66 1 1
440 1 . . . . . . . 3.13 1 1
441 1 . . . . . . . 3.66 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 4.83 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 3.82 1 1
446 1 . . . . . . . 3.28 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.51 1 1
449 1 . . . . . . . 3.9 1 1
450 1 . . . . . . . 4.51 1 1
451 1 . . . . . . . 4.15 1 1
452 1 . . . . . . . 3.55 1 1
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454 1 . . . . . . . 4.81 1 1
455 1 . . . . . . . 5.16 1 1
456 1 . . . . . . . 4.58 1 1
457 1 . . . . . . . 5.34 1 1
458 1 . . . . . . . 5.22 1 1
459 1 . . . . . . . 3.81 1 1
460 1 . . . . . . . 4.04 1 1
461 1 . . . . . . . 3.81 1 1
462 1 . . . . . . . 4.04 1 1
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464 1 . . . . . . . 3.62 1 1
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466 1 . . . . . . . 3.99 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.58 1 1
469 1 . . . . . . . 3.84 1 1
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471 1 . . . . . . . 3.89 1 1
472 1 . . . . . . . 3.67 1 1
473 1 . . . . . . . 3.12 1 1
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475 1 . . . . . . . 4.8 1 1
476 1 . . . . . . . 4.2 1 1
477 1 . . . . . . . 4.8 1 1
478 1 . . . . . . . 4.84 1 1
479 1 . . . . . . . 5.09 1 1
480 1 . . . . . . . 4.79 1 1
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485 1 . . . . . . . 4.09 1 1
486 1 . . . . . . . 4.74 1 1
487 1 . . . . . . . 4.02 1 1
488 1 . . . . . . . 4.32 1 1
489 1 . . . . . . . 3.68 1 1
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494 1 . . . . . . . 4.42 1 1
495 1 . . . . . . . 4.54 1 1
496 1 . . . . . . . 3.98 1 1
497 1 . . . . . . . 4.73 1 1
498 1 . . . . . . . 4.73 1 1
499 1 . . . . . . . 4.1 1 1
500 1 . . . . . . . 4.73 1 1
501 1 . . . . . . . 4.54 1 1
502 1 . . . . . . . 3.83 1 1
503 1 . . . . . . . 3.19 1 1
504 1 . . . . . . . 3.83 1 1
505 1 . . . . . . . 3.12 1 1
506 1 . . . . . . . 4.77 1 1
507 1 . . . . . . . 3.26 1 1
508 1 . . . . . . . 5.02 1 1
509 1 . . . . . . . 5.19 1 1
510 1 . . . . . . . 3.71 1 1
511 1 . . . . . . . 3.37 1 1
512 1 . . . . . . . 4.87 1 1
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514 1 . . . . . . . 3.35 1 1
515 1 . . . . . . . 3.91 1 1
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518 1 . . . . . . . 3.72 1 1
519 1 . . . . . . . 3.76 1 1
520 1 . . . . . . . 4.97 1 1
521 1 . . . . . . . 3.63 1 1
522 1 . . . . . . . 4.57 1 1
523 1 . . . . . . . 4.79 1 1
524 1 . . . . . . . 5.46 1 1
525 1 . . . . . . . 3.85 1 1
526 1 . . . . . . . 3.16 1 1
527 1 . . . . . . . 4.52 1 1
528 1 . . . . . . . 3.87 1 1
529 1 . . . . . . . 4.9 1 1
530 1 . . . . . . . 3.57 1 1
531 1 . . . . . . . 3.79 1 1
532 1 . . . . . . . 4.23 1 1
533 1 . . . . . . . 4.29 1 1
534 1 . . . . . . . 3.71 1 1
535 1 . . . . . . . 4.29 1 1
536 1 . . . . . . . 4.01 1 1
537 1 . . . . . . . 4.44 1 1
538 1 . . . . . . . 4.15 1 1
539 1 . . . . . . . 3.71 1 1
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541 1 . . . . . . . 4.93 1 1
542 1 . . . . . . . 4.4 1 1
543 1 . . . . . . . 4.93 1 1
544 1 . . . . . . . 4.4 1 1
545 1 . . . . . . . 4.1 1 1
546 1 . . . . . . . 4.56 1 1
547 1 . . . . . . . 4.26 1 1
548 1 . . . . . . . 3.4 1 1
549 1 . . . . . . . 4.09 1 1
550 1 . . . . . . . 3.45 1 1
551 1 . . . . . . . 4.63 1 1
552 1 . . . . . . . 4.09 1 1
553 1 . . . . . . . 5.03 1 1
554 1 . . . . . . . 5.03 1 1
555 1 . . . . . . . 4.34 1 1
556 1 . . . . . . . 4.63 1 1
557 1 . . . . . . . 4.56 1 1
558 1 . . . . . . . 4.92 1 1
559 1 . . . . . . . 5.41 1 1
560 1 . . . . . . . 4.92 1 1
561 1 . . . . . . . 3.35 1 1
562 1 . . . . . . . 4.2 1 1
563 1 . . . . . . . 3.44 1 1
564 1 . . . . . . . 3.51 1 1
565 1 . . . . . . . 3.08 1 1
566 1 . . . . . . . 3.51 1 1
567 1 . . . . . . . 4.48 1 1
568 1 . . . . . . . 3.37 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.02 1 1
571 1 . . . . . . . 4.4 1 1
572 1 . . . . . . . 4.52 1 1
573 1 . . . . . . . 4.11 1 1
574 1 . . . . . . . 4.07 1 1
575 1 . . . . . . . 4.97 1 1
576 1 . . . . . . . 3.44 1 1
577 1 . . . . . . . 3.39 1 1
578 1 . . . . . . . 4.97 1 1
579 1 . . . . . . . 4.35 1 1
580 1 . . . . . . . 3.02 1 1
581 1 . . . . . . . 4.22 1 1
582 1 . . . . . . . 3.67 1 1
583 1 . . . . . . . 3.72 1 1
584 1 . . . . . . . 3.87 1 1
585 1 . . . . . . . 4.67 1 1
586 1 . . . . . . . 4.97 1 1
587 1 . . . . . . . 5.44 1 1
588 1 . . . . . . . 3.3 1 1
589 1 . . . . . . . 4.38 1 1
590 1 . . . . . . . 3.44 1 1
591 1 . . . . . . . 3.68 1 1
592 1 . . . . . . . 5.13 1 1
593 1 . . . . . . . 4.64 1 1
594 1 . . . . . . . 5.18 1 1
595 1 . . . . . . . 3.42 1 1
596 1 . . . . . . . 4.73 1 1
597 1 . . . . . . . 4.46 1 1
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599 1 . . . . . . . 3.7 1 1
600 1 . . . . . . . 4.87 1 1
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603 1 . . . . . . . 3.53 1 1
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608 1 . . . . . . . 4.49 1 1
609 1 . . . . . . . 3.46 1 1
610 1 . . . . . . . 4.49 1 1
611 1 . . . . . . . 4.36 1 1
612 1 . . . . . . . 4.66 1 1
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615 1 . . . . . . . 4.22 1 1
616 1 . . . . . . . 4.41 1 1
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618 1 . . . . . . . 3.69 1 1
619 1 . . . . . . . 3.73 1 1
620 1 . . . . . . . 3.54 1 1
621 1 . . . . . . . 4.0 1 1
622 1 . . . . . . . 4.96 1 1
623 1 . . . . . . . 3.94 1 1
624 1 . . . . . . . 4.23 1 1
625 1 . . . . . . . 3.14 1 1
626 1 . . . . . . . 4.12 1 1
627 1 . . . . . . . 4.32 1 1
628 1 . . . . . . . 3.98 1 1
629 1 . . . . . . . 5.03 1 1
630 1 . . . . . . . 3.51 1 1
631 1 . . . . . . . 3.73 1 1
632 1 . . . . . . . 4.6 1 1
633 1 . . . . . . . 4.14 1 1
634 1 . . . . . . . 4.6 1 1
635 1 . . . . . . . 4.14 1 1
636 1 . . . . . . . 4.22 1 1
637 1 . . . . . . . 3.79 1 1
638 1 . . . . . . . 4.57 1 1
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640 1 . . . . . . . 4.54 1 1
641 1 . . . . . . . 4.36 1 1
642 1 . . . . . . . 4.67 1 1
643 1 . . . . . . . 4.53 1 1
644 1 . . . . . . . 5.03 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 3.94 1 1
647 1 . . . . . . . 3.98 1 1
648 1 . . . . . . . 3.31 1 1
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650 1 . . . . . . . 4.62 1 1
651 1 . . . . . . . 4.35 1 1
652 1 . . . . . . . 4.75 1 1
653 1 . . . . . . . 4.1 1 1
654 1 . . . . . . . 4.75 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 4.37 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 4.2 1 1
659 1 . . . . . . . 4.68 1 1
660 1 . . . . . . . 4.94 1 1
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662 1 . . . . . . . 3.46 1 1
663 1 . . . . . . . 3.14 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.93 1 1
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667 1 . . . . . . . 4.14 1 1
668 1 . . . . . . . 4.96 1 1
669 1 . . . . . . . 4.63 1 1
670 1 . . . . . . . 4.68 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 4.41 1 1
673 1 . . . . . . . 3.67 1 1
674 1 . . . . . . . 3.29 1 1
675 1 . . . . . . . 4.87 1 1
676 1 . . . . . . . 4.51 1 1
677 1 . . . . . . . 3.77 1 1
678 1 . . . . . . . 4.94 1 1
679 1 . . . . . . . 4.38 1 1
680 1 . . . . . . . 3.36 1 1
681 1 . . . . . . . 4.11 1 1
682 1 . . . . . . . 4.58 1 1
683 1 . . . . . . . 4.13 1 1
684 1 . . . . . . . 4.46 1 1
685 1 . . . . . . . 2.76 1 1
686 1 . . . . . . . 4.36 1 1
687 1 . . . . . . . 3.72 1 1
688 1 . . . . . . . 3.84 1 1
689 1 . . . . . . . 2.53 1 1
690 1 . . . . . . . 4.72 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 3.41 1 1
693 1 . . . . . . . 3.26 1 1
694 1 . . . . . . . 3.95 1 1
695 1 . . . . . . . 3.83 1 1
696 1 . . . . . . . 5.44 1 1
697 1 . . . . . . . 4.02 1 1
698 1 . . . . . . . 4.49 1 1
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700 1 . . . . . . . 4.19 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.75 1 1
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708 1 . . . . . . . 4.19 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 4.75 1 1
711 1 . . . . . . . 4.75 1 1
712 1 . . . . . . . 4.57 1 1
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718 1 . . . . . . . 3.61 1 1
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720 1 . . . . . . . 4.75 1 1
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725 1 . . . . . . . 3.52 1 1
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727 1 . . . . . . . 4.21 1 1
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730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 3.68 1 1
732 1 . . . . . . . 3.47 1 1
733 1 . . . . . . . 3.42 1 1
734 1 . . . . . . . 4.14 1 1
735 1 . . . . . . . 4.14 1 1
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737 1 . . . . . . . 4.58 1 1
738 1 . . . . . . . 4.31 1 1
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740 1 . . . . . . . 4.45 1 1
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744 1 . . . . . . . 4.85 1 1
745 1 . . . . . . . 5.09 1 1
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749 1 . . . . . . . 4.86 1 1
750 1 . . . . . . . 4.19 1 1
751 1 . . . . . . . 5.01 1 1
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763 1 . . . . . . . 4.98 1 1
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767 1 . . . . . . . 5.38 1 1
768 1 . . . . . . . 5.34 1 1
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770 1 . . . . . . . 4.59 1 1
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774 1 . . . . . . . 4.39 1 1
775 1 . . . . . . . 4.94 1 1
776 1 . . . . . . . 4.61 1 1
777 1 . . . . . . . 5.09 1 1
778 1 . . . . . . . 3.04 1 1
779 1 . . . . . . . 4.97 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 4.16 1 1
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790 1 . . . . . . . 4.19 1 1
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801 1 . . . . . . . 3.81 1 1
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804 1 . . . . . . . 4.46 1 1
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806 1 . . . . . . . 5.32 1 1
807 1 . . . . . . . 3.99 1 1
808 1 . . . . . . . 5.32 1 1
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810 1 . . . . . . . 4.42 1 1
811 1 . . . . . . . 4.99 1 1
812 1 . . . . . . . 4.36 1 1
813 1 . . . . . . . 3.43 1 1
814 1 . . . . . . . 2.95 1 1
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816 1 . . . . . . . 4.49 1 1
817 1 . . . . . . . 3.43 1 1
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820 1 . . . . . . . 3.62 1 1
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822 1 . . . . . . . 4.95 1 1
823 1 . . . . . . . 4.27 1 1
824 1 . . . . . . . 4.07 1 1
825 1 . . . . . . . 4.95 1 1
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827 1 . . . . . . . 3.28 1 1
828 1 . . . . . . . 3.19 1 1
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830 1 . . . . . . . 5.5 1 1
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832 1 . . . . . . . 4.3 1 1
833 1 . . . . . . . 5.01 1 1
834 1 . . . . . . . 4.7 1 1
835 1 . . . . . . . 5.17 1 1
836 1 . . . . . . . 4.39 1 1
837 1 . . . . . . . 4.44 1 1
838 1 . . . . . . . 3.71 1 1
839 1 . . . . . . . 2.88 1 1
840 1 . . . . . . . 4.57 1 1
841 1 . . . . . . . 4.12 1 1
842 1 . . . . . . . 4.02 1 1
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847 1 . . . . . . . 3.52 1 1
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850 1 . . . . . . . 3.96 1 1
851 1 . . . . . . . 4.58 1 1
852 1 . . . . . . . 4.69 1 1
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854 1 . . . . . . . 4.89 1 1
855 1 . . . . . . . 4.27 1 1
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857 1 . . . . . . . 3.65 1 1
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859 1 . . . . . . . 5.03 1 1
860 1 . . . . . . . 4.47 1 1
861 1 . . . . . . . 3.64 1 1
862 1 . . . . . . . 2.97 1 1
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864 1 . . . . . . . 4.69 1 1
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866 1 . . . . . . . 3.8 1 1
867 1 . . . . . . . 4.89 1 1
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869 1 . . . . . . . 3.64 1 1
870 1 . . . . . . . 4.17 1 1
871 1 . . . . . . . 5.06 1 1
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873 1 . . . . . . . 3.78 1 1
874 1 . . . . . . . 3.92 1 1
875 1 . . . . . . . 4.78 1 1
876 1 . . . . . . . 4.67 1 1
877 1 . . . . . . . 2.95 1 1
878 1 . . . . . . . 3.73 1 1
879 1 . . . . . . . 5.31 1 1
880 1 . . . . . . . 3.27 1 1
881 1 . . . . . . . 5.41 1 1
882 1 . . . . . . . 5.21 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.2 1 1
885 1 . . . . . . . 2.84 1 1
886 1 . . . . . . . 3.16 1 1
887 1 . . . . . . . 3.42 1 1
888 1 . . . . . . . 4.48 1 1
889 1 . . . . . . . 5.17 1 1
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891 1 . . . . . . . 4.47 1 1
892 1 . . . . . . . 4.15 1 1
893 1 . . . . . . . 3.37 1 1
894 1 . . . . . . . 4.15 1 1
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898 1 . . . . . . . 4.84 1 1
899 1 . . . . . . . 3.67 1 1
900 1 . . . . . . . 3.11 1 1
901 1 . . . . . . . 3.67 1 1
902 1 . . . . . . . 4.94 1 1
903 1 . . . . . . . 5.42 1 1
904 1 . . . . . . . 3.72 1 1
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906 1 . . . . . . . 4.05 1 1
907 1 . . . . . . . 4.05 1 1
908 1 . . . . . . . 4.44 1 1
909 1 . . . . . . . 4.97 1 1
910 1 . . . . . . . 3.87 1 1
911 1 . . . . . . . 3.87 1 1
912 1 . . . . . . . 4.41 1 1
913 1 . . . . . . . 3.74 1 1
914 1 . . . . . . . 4.97 1 1
915 1 . . . . . . . 2.65 1 1
916 1 . . . . . . . 4.05 1 1
917 1 . . . . . . . 4.59 1 1
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919 1 . . . . . . . 4.48 1 1
920 1 . . . . . . . 4.14 1 1
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925 1 . . . . . . . 3.74 1 1
926 1 . . . . . . . 3.04 1 1
927 1 . . . . . . . 3.74 1 1
928 1 . . . . . . . 4.51 1 1
929 1 . . . . . . . 3.33 1 1
930 1 . . . . . . . 3.33 1 1
931 1 . . . . . . . 3.13 1 1
932 1 . . . . . . . 4.56 1 1
933 1 . . . . . . . 4.38 1 1
934 1 . . . . . . . 3.46 1 1
935 1 . . . . . . . 3.03 1 1
936 1 . . . . . . . 3.46 1 1
937 1 . . . . . . . 3.63 1 1
938 1 . . . . . . . 4.1 1 1
939 1 . . . . . . . 3.62 1 1
940 1 . . . . . . . 4.17 1 1
941 1 . . . . . . . 4.17 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 3.39 1 1
944 1 . . . . . . . 2.96 1 1
945 1 . . . . . . . 3.39 1 1
946 1 . . . . . . . 4.3 1 1
947 1 . . . . . . . 3.14 1 1
948 1 . . . . . . . 2.74 1 1
949 1 . . . . . . . 3.14 1 1
950 1 . . . . . . . 4.81 1 1
951 1 . . . . . . . 5.34 1 1
952 1 . . . . . . . 2.97 1 1
953 1 . . . . . . . 4.43 1 1
954 1 . . . . . . . 4.14 1 1
955 1 . . . . . . . 4.75 1 1
956 1 . . . . . . . 4.76 1 1
957 1 . . . . . . . 3.71 1 1
958 1 . . . . . . . 3.48 1 1
959 1 . . . . . . . 3.73 1 1
960 1 . . . . . . . 4.28 1 1
961 1 . . . . . . . 4.27 1 1
962 1 . . . . . . . 4.05 1 1
963 1 . . . . . . . 4.31 1 1
964 1 . . . . . . . 4.28 1 1
965 1 . . . . . . . 4.27 1 1
966 1 . . . . . . . 4.05 1 1
967 1 . . . . . . . 4.31 1 1
968 1 . . . . . . . 3.27 1 1
969 1 . . . . . . . 3.32 1 1
970 1 . . . . . . . 5.21 1 1
971 1 . . . . . . . 4.46 1 1
972 1 . . . . . . . 5.36 1 1
973 1 . . . . . . . 3.41 1 1
974 1 . . . . . . . 3.76 1 1
975 1 . . . . . . . 4.74 1 1
976 1 . . . . . . . 3.68 1 1
977 1 . . . . . . . 3.5 1 1
978 1 . . . . . . . 3.43 1 1
979 1 . . . . . . . 4.04 1 1
980 1 . . . . . . . 2.94 1 1
981 1 . . . . . . . 5.14 1 1
982 1 . . . . . . . 4.99 1 1
983 1 . . . . . . . 4.2 1 1
984 1 . . . . . . . 3.99 1 1
985 1 . . . . . . . 3.97 1 1
986 1 . . . . . . . 3.48 1 1
987 1 . . . . . . . 3.54 1 1
988 1 . . . . . . . 3.19 1 1
989 1 . . . . . . . 4.39 1 1
990 1 . . . . . . . 3.26 1 1
991 1 . . . . . . . 4.28 1 1
992 1 . . . . . . . 4.23 1 1
993 1 . . . . . . . 4.04 1 1
994 1 . . . . . . . 3.15 1 1
995 1 . . . . . . . 4.04 1 1
996 1 . . . . . . . 4.98 1 1
997 1 . . . . . . . 4.68 1 1
998 1 . . . . . . . 3.93 1 1
999 1 . . . . . . . 4.88 1 1
1000 1 . . . . . . . 4.67 1 1
1001 1 . . . . . . . 3.39 1 1
1002 1 . . . . . . . 4.23 1 1
1003 1 . . . . . . . 3.58 1 1
1004 1 . . . . . . . 5.02 1 1
1005 1 . . . . . . . 5.45 1 1
1006 1 . . . . . . . 3.31 1 1
1007 1 . . . . . . . 3.09 1 1
1008 1 . . . . . . . 4.87 1 1
1009 1 . . . . . . . 3.43 1 1
1010 1 . . . . . . . 3.75 1 1
1011 1 . . . . . . . 3.74 1 1
1012 1 . . . . . . . 3.65 1 1
1013 1 . . . . . . . 3.5 1 1
1014 1 . . . . . . . 4.56 1 1
1015 1 . . . . . . . 4.07 1 1
1016 1 . . . . . . . 4.71 1 1
1017 1 . . . . . . . 5.06 1 1
1018 1 . . . . . . . 4.2 1 1
1019 1 . . . . . . . 3.55 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 3.61 1 1
1022 1 . . . . . . . 4.18 1 1
1023 1 . . . . . . . 4.2 1 1
1024 1 . . . . . . . 4.09 1 1
1025 1 . . . . . . . 4.25 1 1
1026 1 . . . . . . . 4.0 1 1
1027 1 . . . . . . . 4.11 1 1
1028 1 . . . . . . . 4.04 1 1
1029 1 . . . . . . . 4.47 1 1
1030 1 . . . . . . . 3.96 1 1
1031 1 . . . . . . . 4.62 1 1
1032 1 . . . . . . . 4.25 1 1
1033 1 . . . . . . . 4.47 1 1
1034 1 . . . . . . . 4.51 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.75 1 1
1037 1 . . . . . . . 4.52 1 1
1038 1 . . . . . . . 4.07 1 1
1039 1 . . . . . . . 4.3 1 1
1040 1 . . . . . . . 2.77 1 1
1041 1 . . . . . . . 5.07 1 1
1042 1 . . . . . . . 4.25 1 1
1043 1 . . . . . . . 5.07 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 3.72 1 1
1046 1 . . . . . . . 3.86 1 1
1047 1 . . . . . . . 4.26 1 1
1048 1 . . . . . . . 4.48 1 1
1049 1 . . . . . . . 4.26 1 1
1050 1 . . . . . . . 4.48 1 1
1051 1 . . . . . . . 3.64 1 1
1052 1 . . . . . . . 3.9 1 1
1053 1 . . . . . . . 5.34 1 1
1054 1 . . . . . . . 4.67 1 1
1055 1 . . . . . . . 3.43 1 1
1056 1 . . . . . . . 4.67 1 1
1057 1 . . . . . . . 4.58 1 1
1058 1 . . . . . . . 4.85 1 1
1059 1 . . . . . . . 3.74 1 1
1060 1 . . . . . . . 5.05 1 1
1061 1 . . . . . . . 3.85 1 1
1062 1 . . . . . . . 3.29 1 1
1063 1 . . . . . . . 2.83 1 1
1064 1 . . . . . . . 3.29 1 1
1065 1 . . . . . . . 4.05 1 1
1066 1 . . . . . . . 4.9 1 1
1067 1 . . . . . . . 3.75 1 1
1068 1 . . . . . . . 2.96 1 1
1069 1 . . . . . . . 4.0 1 1
1070 1 . . . . . . . 4.43 1 1
1071 1 . . . . . . . 3.99 1 1
1072 1 . . . . . . . 5.34 1 1
1073 1 . . . . . . . 4.19 1 1
1074 1 . . . . . . . 4.19 1 1
1075 1 . . . . . . . 3.99 1 1
1076 1 . . . . . . . 4.28 1 1
1077 1 . . . . . . . 4.58 1 1
1078 1 . . . . . . . 3.31 1 1
1079 1 . . . . . . . 4.46 1 1
1080 1 . . . . . . . 4.53 1 1
1081 1 . . . . . . . 4.65 1 1
1082 1 . . . . . . . 3.22 1 1
1083 1 . . . . . . . 4.73 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.39 1 1
1087 1 . . . . . . . 4.31 1 1
1088 1 . . . . . . . 3.82 1 1
1089 1 . . . . . . . 3.92 1 1
1090 1 . . . . . . . 3.49 1 1
1091 1 . . . . . . . 3.56 1 1
1092 1 . . . . . . . 2.95 1 1
1093 1 . . . . . . . 4.66 1 1
1094 1 . . . . . . . 4.83 1 1
1095 1 . . . . . . . 5.36 1 1
1096 1 . . . . . . . 3.54 1 1
1097 1 . . . . . . . 3.23 1 1
1098 1 . . . . . . . 4.02 1 1
1099 1 . . . . . . . 5.11 1 1
1100 1 . . . . . . . 4.42 1 1
1101 1 . . . . . . . 3.97 1 1
1102 1 . . . . . . . 4.04 1 1
1103 1 . . . . . . . 3.36 1 1
1104 1 . . . . . . . 4.07 1 1
1105 1 . . . . . . . 3.89 1 1
1106 1 . . . . . . . 4.49 1 1
1107 1 . . . . . . . 4.08 1 1
1108 1 . . . . . . . 3.76 1 1
1109 1 . . . . . . . 4.35 1 1
1110 1 . . . . . . . 3.4 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 4.03 1 1
1113 1 . . . . . . . 3.88 1 1
1114 1 . . . . . . . 3.88 1 1
1115 1 . . . . . . . 5.14 1 1
1116 1 . . . . . . . 3.72 1 1
1117 1 . . . . . . . 4.7 1 1
1118 1 . . . . . . . 3.37 1 1
1119 1 . . . . . . . 3.37 1 1
1120 1 . . . . . . . 4.29 1 1
1121 1 . . . . . . . 3.6 1 1
1122 1 . . . . . . . 3.65 1 1
1123 1 . . . . . . . 3.58 1 1
1124 1 . . . . . . . 4.04 1 1
1125 1 . . . . . . . 4.04 1 1
1126 1 . . . . . . . 3.84 1 1
1127 1 . . . . . . . 4.36 1 1
1128 1 . . . . . . . 4.47 1 1
1129 1 . . . . . . . 4.56 1 1
1130 1 . . . . . . . 3.57 1 1
1131 1 . . . . . . . 3.27 1 1
1132 1 . . . . . . . 3.43 1 1
1133 1 . . . . . . . 4.63 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 4.52 1 1
1136 1 . . . . . . . 4.05 1 1
1137 1 . . . . . . . 3.27 1 1
1138 1 . . . . . . . 3.49 1 1
1139 1 . . . . . . . 4.38 1 1
1140 1 . . . . . . . 5.38 1 1
1141 1 . . . . . . . 4.82 1 1
1142 1 . . . . . . . 4.71 1 1
1143 1 . . . . . . . 3.68 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 4.58 1 1
1146 1 . . . . . . . 3.85 1 1
1147 1 . . . . . . . 4.58 1 1
1148 1 . . . . . . . 4.51 1 1
1149 1 . . . . . . . 3.36 1 1
1150 1 . . . . . . . 5.26 1 1
1151 1 . . . . . . . 5.34 1 1
1152 1 . . . . . . . 5.34 1 1
1153 1 . . . . . . . 3.93 1 1
1154 1 . . . . . . . 4.36 1 1
1155 1 . . . . . . . 4.41 1 1
1156 1 . . . . . . . 3.65 1 1
1157 1 . . . . . . . 4.93 1 1
1158 1 . . . . . . . 4.06 1 1
1159 1 . . . . . . . 5.25 1 1
1160 1 . . . . . . . 4.94 1 1
1161 1 . . . . . . . 4.94 1 1
1162 1 . . . . . . . 5.34 1 1
1163 1 . . . . . . . 5.09 1 1
1164 1 . . . . . . . 4.71 1 1
1165 1 . . . . . . . 4.75 1 1
1166 1 . . . . . . . 5.09 1 1
1167 1 . . . . . . . 3.48 1 1
1168 1 . . . . . . . 4.42 1 1
1169 1 . . . . . . . 4.14 1 1
1170 1 . . . . . . . 4.15 1 1
1171 1 . . . . . . . 4.2 1 1
1172 1 . . . . . . . 4.76 1 1
1173 1 . . . . . . . 4.76 1 1
1174 1 . . . . . . . 4.05 1 1
1175 1 . . . . . . . 4.27 1 1
1176 1 . . . . . . . 4.71 1 1
1177 1 . . . . . . . 4.71 1 1
1178 1 . . . . . . . 4.77 1 1
1179 1 . . . . . . . 3.86 1 1
1180 1 . . . . . . . 4.77 1 1
1181 1 . . . . . . . 4.16 1 1
1182 1 . . . . . . . 4.67 1 1
1183 1 . . . . . . . 4.24 1 1
1184 1 . . . . . . . 4.68 1 1
1185 1 . . . . . . . 3.97 1 1
1186 1 . . . . . . . 3.51 1 1
1187 1 . . . . . . . 3.79 1 1
1188 1 . . . . . . . 4.34 1 1
1189 1 . . . . . . . 3.97 1 1
1190 1 . . . . . . . 4.49 1 1
1191 1 . . . . . . . 4.7 1 1
1192 1 . . . . . . . 5.45 1 1
1193 1 . . . . . . . 4.3 1 1
1194 1 . . . . . . . 4.72 1 1
1195 1 . . . . . . . 5.22 1 1
1196 1 . . . . . . . 4.4 1 1
1197 1 . . . . . . . 5.22 1 1
1198 1 . . . . . . . 4.61 1 1
1199 1 . . . . . . . 3.98 1 1
1200 1 . . . . . . . 3.36 1 1
1201 1 . . . . . . . 3.98 1 1
1202 1 . . . . . . . 4.17 1 1
1203 1 . . . . . . . 2.99 1 1
1204 1 . . . . . . . 4.23 1 1
1205 1 . . . . . . . 2.81 1 1
1206 1 . . . . . . . 4.68 1 1
1207 1 . . . . . . . 4.41 1 1
1208 1 . . . . . . . 4.4 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 3.76 1 1
1212 1 . . . . . . . 3.84 1 1
1213 1 . . . . . . . 3.22 1 1
1214 1 . . . . . . . 3.84 1 1
1215 1 . . . . . . . 4.69 1 1
1216 1 . . . . . . . 5.44 1 1
1217 1 . . . . . . . 4.31 1 1
1218 1 . . . . . . . 4.36 1 1
1219 1 . . . . . . . 4.63 1 1
1220 1 . . . . . . . 3.44 1 1
1221 1 . . . . . . . 3.59 1 1
1222 1 . . . . . . . 4.0 1 1
1223 1 . . . . . . . 2.52 1 1
1224 1 . . . . . . . 3.48 1 1
1225 1 . . . . . . . 3.75 1 1
1226 1 . . . . . . . 5.15 1 1
1227 1 . . . . . . . 5.15 1 1
1228 1 . . . . . . . 3.75 1 1
1229 1 . . . . . . . 5.15 1 1
1230 1 . . . . . . . 5.15 1 1
1231 1 . . . . . . . 3.2 1 1
1232 1 . . . . . . . 4.41 1 1
1233 1 . . . . . . . 4.01 1 1
1234 1 . . . . . . . 3.99 1 1
1235 1 . . . . . . . 3.85 1 1
1236 1 . . . . . . . 3.76 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 4.04 1 1
1239 1 . . . . . . . 4.61 1 1
1240 1 . . . . . . . 3.0 1 1
1241 1 . . . . . . . 3.88 1 1
1242 1 . . . . . . . 5.3 1 1
1243 1 . . . . . . . 4.57 1 1
1244 1 . . . . . . . 4.36 1 1
1245 1 . . . . . . . 4.21 1 1
1246 1 . . . . . . . 3.79 1 1
1247 1 . . . . . . . 3.61 1 1
1248 1 . . . . . . . 4.49 1 1
1249 1 . . . . . . . 3.08 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 3.9 1 1
1252 1 . . . . . . . 3.22 1 1
1253 1 . . . . . . . 3.9 1 1
1254 1 . . . . . . . 3.07 1 1
1255 1 . . . . . . . 4.13 1 1
1256 1 . . . . . . . 4.62 1 1
1257 1 . . . . . . . 5.13 1 1
1258 1 . . . . . . . 5.39 1 1
1259 1 . . . . . . . 4.96 1 1
1260 1 . . . . . . . 3.66 1 1
1261 1 . . . . . . . 3.66 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 3.93 1 1
1264 1 . . . . . . . 4.47 1 1
1265 1 . . . . . . . 4.64 1 1
1266 1 . . . . . . . 4.64 1 1
1267 1 . . . . . . . 4.64 1 1
1268 1 . . . . . . . 3.05 1 1
1269 1 . . . . . . . 3.19 1 1
1270 1 . . . . . . . 4.47 1 1
1271 1 . . . . . . . 3.64 1 1
1272 1 . . . . . . . 4.47 1 1
1273 1 . . . . . . . 4.65 1 1
1274 1 . . . . . . . 4.76 1 1
1275 1 . . . . . . . 4.82 1 1
1276 1 . . . . . . . 5.38 1 1
1277 1 . . . . . . . 3.73 1 1
1278 1 . . . . . . . 3.02 1 1
1279 1 . . . . . . . 3.73 1 1
1280 1 . . . . . . . 3.88 1 1
1281 1 . . . . . . . 3.1 1 1
1282 1 . . . . . . . 4.21 1 1
1283 1 . . . . . . . 4.75 1 1
1284 1 . . . . . . . 3.59 1 1
1285 1 . . . . . . . 3.01 1 1
1286 1 . . . . . . . 3.59 1 1
1287 1 . . . . . . . 4.69 1 1
1288 1 . . . . . . . 5.34 1 1
1289 1 . . . . . . . 3.49 1 1
1290 1 . . . . . . . 2.98 1 1
1291 1 . . . . . . . 3.49 1 1
1292 1 . . . . . . . 4.22 1 1
1293 1 . . . . . . . 5.0 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 4.55 1 1
1296 1 . . . . . . . 3.53 1 1
1297 1 . . . . . . . 3.99 1 1
1298 1 . . . . . . . 4.58 1 1
1299 1 . . . . . . . 3.26 1 1
1300 1 . . . . . . . 3.89 1 1
1301 1 . . . . . . . 4.99 1 1
1302 1 . . . . . . . 3.73 1 1
1303 1 . . . . . . . 3.39 1 1
1304 1 . . . . . . . 3.52 1 1
1305 1 . . . . . . . 4.22 1 1
1306 1 . . . . . . . 5.44 1 1
1307 1 . . . . . . . 3.72 1 1
1308 1 . . . . . . . 5.44 1 1
1309 1 . . . . . . . 3.8 1 1
1310 1 . . . . . . . 4.14 1 1
1311 1 . . . . . . . 4.42 1 1
1312 1 . . . . . . . 4.42 1 1
1313 1 . . . . . . . 6.29 1 1
1314 1 . . . . . . . 6.29 1 1
1315 1 . . . . . . . 4.7 1 1
1316 1 . . . . . . . 4.38 1 1
1317 1 . . . . . . . 4.14 1 1
1318 1 . . . . . . . 4.42 1 1
1319 1 . . . . . . . 4.42 1 1
1320 1 . . . . . . . 6.29 1 1
1321 1 . . . . . . . 6.29 1 1
1322 1 . . . . . . . 4.7 1 1
1323 1 . . . . . . . 4.38 1 1
1324 1 . . . . . . . 4.33 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 4.11 1 1
1328 1 . . . . . . . 4.4 1 1
1329 1 . . . . . . . 3.02 1 1
1330 1 . . . . . . . 4.45 1 1
1331 1 . . . . . . . 3.93 1 1
1332 1 . . . . . . . 3.66 1 1
1333 1 . . . . . . . 5.21 1 1
1334 1 . . . . . . . 4.49 1 1
1335 1 . . . . . . . 5.21 1 1
1336 1 . . . . . . . 3.81 1 1
1337 1 . . . . . . . 3.05 1 1
1338 1 . . . . . . . 3.21 1 1
1339 1 . . . . . . . 4.71 1 1
1340 1 . . . . . . . 4.06 1 1
1341 1 . . . . . . . 5.14 1 1
1342 1 . . . . . . . 5.32 1 1
1343 1 . . . . . . . 5.29 1 1
1344 1 . . . . . . . 5.12 1 1
1345 1 . . . . . . . 4.61 1 1
1346 1 . . . . . . . 3.31 1 1
1347 1 . . . . . . . 5.18 1 1
1348 1 . . . . . . . 5.04 1 1
1349 1 . . . . . . . 3.52 1 1
1350 1 . . . . . . . 3.7 1 1
1351 1 . . . . . . . 4.37 1 1
1352 1 . . . . . . . 4.2 1 1
1353 1 . . . . . . . 5.16 1 1
1354 1 . . . . . . . 3.24 1 1
1355 1 . . . . . . . 3.67 1 1
1356 1 . . . . . . . 4.72 1 1
1357 1 . . . . . . . 4.42 1 1
1358 1 . . . . . . . 3.89 1 1
1359 1 . . . . . . . 4.65 1 1
1360 1 . . . . . . . 4.83 1 1
1361 1 . . . . . . . 4.69 1 1
1362 1 . . . . . . . 4.06 1 1
1363 1 . . . . . . . 3.98 1 1
1364 1 . . . . . . . 4.83 1 1
1365 1 . . . . . . . 4.14 1 1
1366 1 . . . . . . . 4.34 1 1
1367 1 . . . . . . . 3.77 1 1
1368 1 . . . . . . . 4.34 1 1
1369 1 . . . . . . . 4.67 1 1
1370 1 . . . . . . . 4.12 1 1
1371 1 . . . . . . . 3.58 1 1
1372 1 . . . . . . . 3.56 1 1
1373 1 . . . . . . . 2.92 1 1
1374 1 . . . . . . . 4.2 1 1
1375 1 . . . . . . . 4.48 1 1
1376 1 . . . . . . . 3.29 1 1
1377 1 . . . . . . . 3.77 1 1
1378 1 . . . . . . . 2.93 1 1
1379 1 . . . . . . . 3.69 1 1
1380 1 . . . . . . . 4.83 1 1
1381 1 . . . . . . . 3.86 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 4.72 1 1
1384 1 . . . . . . . 4.13 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 4.31 1 1
1387 1 . . . . . . . 4.32 1 1
1388 1 . . . . . . . 4.71 1 1
1389 1 . . . . . . . 4.69 1 1
1390 1 . . . . . . . 5.39 1 1
1391 1 . . . . . . . 3.17 1 1
1392 1 . . . . . . . 3.03 1 1
1393 1 . . . . . . . 4.33 1 1
1394 1 . . . . . . . 3.8 1 1
1395 1 . . . . . . . 4.06 1 1
1396 1 . . . . . . . 3.52 1 1
1397 1 . . . . . . . 4.06 1 1
1398 1 . . . . . . . 4.91 1 1
1399 1 . . . . . . . 4.46 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.88 1 1
1402 1 . . . . . . . 3.47 1 1
1403 1 . . . . . . . 4.73 1 1
1404 1 . . . . . . . 3.16 1 1
1405 1 . . . . . . . 4.78 1 1
1406 1 . . . . . . . 4.71 1 1
1407 1 . . . . . . . 3.97 1 1
1408 1 . . . . . . . 3.69 1 1
1409 1 . . . . . . . 4.48 1 1
1410 1 . . . . . . . 4.76 1 1
1411 1 . . . . . . . 4.49 1 1
1412 1 . . . . . . . 4.07 1 1
1413 1 . . . . . . . 5.1 1 1
1414 1 . . . . . . . 4.21 1 1
1415 1 . . . . . . . 3.61 1 1
1416 1 . . . . . . . 4.46 1 1
1417 1 . . . . . . . 4.95 1 1
1418 1 . . . . . . . 3.37 1 1
1419 1 . . . . . . . 4.49 1 1
1420 1 . . . . . . . 4.62 1 1
1421 1 . . . . . . . 3.08 1 1
1422 1 . . . . . . . 4.38 1 1
1423 1 . . . . . . . 3.85 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.64 1 1
1426 1 . . . . . . . 4.27 1 1
1427 1 . . . . . . . 5.09 1 1
1428 1 . . . . . . . 4.47 1 1
1429 1 . . . . . . . 3.35 1 1
1430 1 . . . . . . . 4.14 1 1
1431 1 . . . . . . . 3.99 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.37 1 1
1434 1 . . . . . . . 4.02 1 1
1435 1 . . . . . . . 4.65 1 1
1436 1 . . . . . . . 2.87 1 1
1437 1 . . . . . . . 4.77 1 1
1438 1 . . . . . . . 4.24 1 1
1439 1 . . . . . . . 3.79 1 1
1440 1 . . . . . . . 3.54 1 1
1441 1 . . . . . . . 3.59 1 1
1442 1 . . . . . . . 4.68 1 1
1443 1 . . . . . . . 4.88 1 1
1444 1 . . . . . . . 5.32 1 1
1445 1 . . . . . . . 3.76 1 1
1446 1 . . . . . . . 3.81 1 1
1447 1 . . . . . . . 4.23 1 1
1448 1 . . . . . . . 5.48 1 1
1449 1 . . . . . . . 5.32 1 1
1450 1 . . . . . . . 4.85 1 1
1451 1 . . . . . . . 4.73 1 1
1452 1 . . . . . . . 4.15 1 1
1453 1 . . . . . . . 3.55 1 1
1454 1 . . . . . . . 5.24 1 1
1455 1 . . . . . . . 4.19 1 1
1456 1 . . . . . . . 4.47 1 1
1457 1 . . . . . . . 3.44 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 5.31 1 1
1460 1 . . . . . . . 4.6 1 1
1461 1 . . . . . . . 3.77 1 1
1462 1 . . . . . . . 3.97 1 1
1463 1 . . . . . . . 2.91 1 1
1464 1 . . . . . . . 3.69 1 1
1465 1 . . . . . . . 3.17 1 1
1466 1 . . . . . . . 3.69 1 1
1467 1 . . . . . . . 3.12 1 1
1468 1 . . . . . . . 3.31 1 1
1469 1 . . . . . . . 4.18 1 1
1470 1 . . . . . . . 3.24 1 1
1471 1 . . . . . . . 3.84 1 1
1472 1 . . . . . . . 4.3 1 1
1473 1 . . . . . . . 3.91 1 1
1474 1 . . . . . . . 4.1 1 1
1475 1 . . . . . . . 4.07 1 1
1476 1 . . . . . . . 3.53 1 1
1477 1 . . . . . . . 4.11 1 1
1478 1 . . . . . . . 4.11 1 1
1479 1 . . . . . . . 3.81 1 1
1480 1 . . . . . . . 4.48 1 1
1481 1 . . . . . . . 3.33 1 1
1482 1 . . . . . . . 3.33 1 1
1483 1 . . . . . . . 4.61 1 1
1484 1 . . . . . . . 3.57 1 1
1485 1 . . . . . . . 4.9 1 1
1486 1 . . . . . . . 4.24 1 1
1487 1 . . . . . . . 4.57 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 3.99 1 1
1491 1 . . . . . . . 4.73 1 1
1492 1 . . . . . . . 4.52 1 1
1493 1 . . . . . . . 3.84 1 1
1494 1 . . . . . . . 3.85 1 1
1495 1 . . . . . . . 4.55 1 1
1496 1 . . . . . . . 3.45 1 1
1497 1 . . . . . . . 4.55 1 1
1498 1 . . . . . . . 3.52 1 1
1499 1 . . . . . . . 4.3 1 1
1500 1 . . . . . . . 4.87 1 1
1501 1 . . . . . . . 3.62 1 1
1502 1 . . . . . . . 4.28 1 1
1503 1 . . . . . . . 4.28 1 1
1504 1 . . . . . . . 4.83 1 1
1505 1 . . . . . . . 4.33 1 1
1506 1 . . . . . . . 4.58 1 1
1507 1 . . . . . . . 4.3 1 1
1508 1 . . . . . . . 3.67 1 1
1509 1 . . . . . . . 3.49 1 1
1510 1 . . . . . . . 3.63 1 1
1511 1 . . . . . . . 4.57 1 1
1512 1 . . . . . . . 4.0 1 1
1513 1 . . . . . . . 4.57 1 1
1514 1 . . . . . . . 4.87 1 1
1515 1 . . . . . . . 4.06 1 1
1516 1 . . . . . . . 3.89 1 1
1517 1 . . . . . . . 4.05 1 1
1518 1 . . . . . . . 4.53 1 1
1519 1 . . . . . . . 3.99 1 1
1520 1 . . . . . . . 3.26 1 1
1521 1 . . . . . . . 3.99 1 1
1522 1 . . . . . . . 5.13 1 1
1523 1 . . . . . . . 4.21 1 1
1524 1 . . . . . . . 4.34 1 1
1525 1 . . . . . . . 3.17 1 1
1526 1 . . . . . . . 3.71 1 1
1527 1 . . . . . . . 2.96 1 1
1528 1 . . . . . . . 3.38 1 1
1529 1 . . . . . . . 5.44 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 5.23 1 1
1532 1 . . . . . . . 3.09 1 1
1533 1 . . . . . . . 3.04 1 1
1534 1 . . . . . . . 3.5 1 1
1535 1 . . . . . . . 4.01 1 1
1536 1 . . . . . . . 4.32 1 1
1537 1 . . . . . . . 4.01 1 1
1538 1 . . . . . . . 4.1 1 1
1539 1 . . . . . . . 4.24 1 1
1540 1 . . . . . . . 4.32 1 1
1541 1 . . . . . . . 4.83 1 1
1542 1 . . . . . . . 3.83 1 1
1543 1 . . . . . . . 3.93 1 1
1544 1 . . . . . . . 3.29 1 1
1545 1 . . . . . . . 4.69 1 1
1546 1 . . . . . . . 4.51 1 1
1547 1 . . . . . . . 4.84 1 1
1548 1 . . . . . . . 3.75 1 1
1549 1 . . . . . . . 4.0 1 1
1550 1 . . . . . . . 4.33 1 1
1551 1 . . . . . . . 4.05 1 1
1552 1 . . . . . . . 3.99 1 1
1553 1 . . . . . . . 4.56 1 1
1554 1 . . . . . . . 5.06 1 1
1555 1 . . . . . . . 4.44 1 1
1556 1 . . . . . . . 3.91 1 1
1557 1 . . . . . . . 4.6 1 1
1558 1 . . . . . . . 4.32 1 1
1559 1 . . . . . . . 4.75 1 1
1560 1 . . . . . . . 4.36 1 1
1561 1 . . . . . . . 4.06 1 1
1562 1 . . . . . . . 5.3 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 3.53 1 1
1565 1 . . . . . . . 4.42 1 1
1566 1 . . . . . . . 4.11 1 1
1567 1 . . . . . . . 4.76 1 1
1568 1 . . . . . . . 3.92 1 1
1569 1 . . . . . . . 2.61 1 1
1570 1 . . . . . . . 3.41 1 1
1571 1 . . . . . . . 3.22 1 1
1572 1 . . . . . . . 3.9 1 1
1573 1 . . . . . . . 3.02 1 1
1574 1 . . . . . . . 3.07 1 1
1575 1 . . . . . . . 4.36 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 3.33 1 1
1578 1 . . . . . . . 3.87 1 1
1579 1 . . . . . . . 3.84 1 1
1580 1 . . . . . . . 3.34 1 1
1581 1 . . . . . . . 3.84 1 1
1582 1 . . . . . . . 5.34 1 1
1583 1 . . . . . . . 4.27 1 1
1584 1 . . . . . . . 4.73 1 1
1585 1 . . . . . . . 3.31 1 1
1586 1 . . . . . . . 4.57 1 1
1587 1 . . . . . . . 3.33 1 1
1588 1 . . . . . . . 4.52 1 1
1589 1 . . . . . . . 4.32 1 1
1590 1 . . . . . . . 4.21 1 1
1591 1 . . . . . . . 4.26 1 1
1592 1 . . . . . . . 4.3 1 1
1593 1 . . . . . . . 3.8 1 1
1594 1 . . . . . . . 4.62 1 1
1595 1 . . . . . . . 3.54 1 1
1596 1 . . . . . . . 4.09 1 1
1597 1 . . . . . . . 4.09 1 1
1598 1 . . . . . . . 3.87 1 1
1599 1 . . . . . . . 3.54 1 1
1600 1 . . . . . . . 3.76 1 1
1601 1 . . . . . . . 2.84 1 1
1602 1 . . . . . . . 3.76 1 1
1603 1 . . . . . . . 3.24 1 1
1604 1 . . . . . . . 2.8 1 1
1605 1 . . . . . . . 3.24 1 1
1606 1 . . . . . . . 3.79 1 1
1607 1 . . . . . . . 3.98 1 1
1608 1 . . . . . . . 4.11 1 1
1609 1 . . . . . . . 4.75 1 1
1610 1 . . . . . . . 5.34 1 1
1611 1 . . . . . . . 5.14 1 1
1612 1 . . . . . . . 4.39 1 1
1613 1 . . . . . . . 5.14 1 1
1614 1 . . . . . . . 3.22 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 3.35 1 1
1617 1 . . . . . . . 3.65 1 1
1618 1 . . . . . . . 3.09 1 1
1619 1 . . . . . . . 4.71 1 1
1620 1 . . . . . . . 4.81 1 1
1621 1 . . . . . . . 5.44 1 1
1622 1 . . . . . . . 5.02 1 1
1623 1 . . . . . . . 4.39 1 1
1624 1 . . . . . . . 3.93 1 1
1625 1 . . . . . . . 4.63 1 1
1626 1 . . . . . . . 3.93 1 1
1627 1 . . . . . . . 4.63 1 1
1628 1 . . . . . . . 3.33 1 1
1629 1 . . . . . . . 3.51 1 1
1630 1 . . . . . . . 3.31 1 1
1631 1 . . . . . . . 3.98 1 1
1632 1 . . . . . . . 3.79 1 1
1633 1 . . . . . . . 3.32 1 1
1634 1 . . . . . . . 5.1 1 1
1635 1 . . . . . . . 5.1 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 3.44 1 1
1638 1 . . . . . . . 4.1 1 1
1639 1 . . . . . . . 3.28 1 1
1640 1 . . . . . . . 3.91 1 1
1641 1 . . . . . . . 4.89 1 1
1642 1 . . . . . . . 4.75 1 1
1643 1 . . . . . . . 4.55 1 1
1644 1 . . . . . . . 5.06 1 1
1645 1 . . . . . . . 3.62 1 1
1646 1 . . . . . . . 3.36 1 1
1647 1 . . . . . . . 4.61 1 1
1648 1 . . . . . . . 5.09 1 1
1649 1 . . . . . . . 5.14 1 1
1650 1 . . . . . . . 4.93 1 1
1651 1 . . . . . . . 3.84 1 1
1652 1 . . . . . . . 4.66 1 1
1653 1 . . . . . . . 4.16 1 1
1654 1 . . . . . . . 4.72 1 1
1655 1 . . . . . . . 4.13 1 1
1656 1 . . . . . . . 3.88 1 1
1657 1 . . . . . . . 4.68 1 1
1658 1 . . . . . . . 4.96 1 1
1659 1 . . . . . . . 3.41 1 1
1660 1 . . . . . . . 4.42 1 1
1661 1 . . . . . . . 3.86 1 1
1662 1 . . . . . . . 4.42 1 1
1663 1 . . . . . . . 4.32 1 1
1664 1 . . . . . . . 2.96 1 1
1665 1 . . . . . . . 3.99 1 1
1666 1 . . . . . . . 4.69 1 1
1667 1 . . . . . . . 4.27 1 1
1668 1 . . . . . . . 3.12 1 1
1669 1 . . . . . . . 3.12 1 1
1670 1 . . . . . . . 4.65 1 1
1671 1 . . . . . . . 4.03 1 1
1672 1 . . . . . . . 4.65 1 1
1673 1 . . . . . . . 3.46 1 1
1674 1 . . . . . . . 4.54 1 1
1675 1 . . . . . . . 4.0 1 1
1676 1 . . . . . . . 4.38 1 1
1677 1 . . . . . . . 4.24 1 1
1678 1 . . . . . . . 3.82 1 1
1679 1 . . . . . . . 3.33 1 1
1680 1 . . . . . . . 3.82 1 1
1681 1 . . . . . . . 4.31 1 1
1682 1 . . . . . . . 3.95 1 1
1683 1 . . . . . . . 4.04 1 1
1684 1 . . . . . . . 3.47 1 1
1685 1 . . . . . . . 4.04 1 1
1686 1 . . . . . . . 4.66 1 1
1687 1 . . . . . . . 5.06 1 1
1688 1 . . . . . . . 4.05 1 1
1689 1 . . . . . . . 5.34 1 1
1690 1 . . . . . . . 4.12 1 1
1691 1 . . . . . . . 3.7 1 1
1692 1 . . . . . . . 4.5 1 1
1693 1 . . . . . . . 4.44 1 1
1694 1 . . . . . . . 4.11 1 1
1695 1 . . . . . . . 3.72 1 1
1696 1 . . . . . . . 4.0 1 1
1697 1 . . . . . . . 4.74 1 1
1698 1 . . . . . . . 4.81 1 1
1699 1 . . . . . . . 4.74 1 1
1700 1 . . . . . . . 4.81 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 4.93 1 1
1703 1 . . . . . . . 4.75 1 1
1704 1 . . . . . . . 4.18 1 1
1705 1 . . . . . . . 4.75 1 1
1706 1 . . . . . . . 5.33 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 5.5 1 1
1709 1 . . . . . . . 4.92 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 4.65 1 1
1712 1 . . . . . . . 5.34 1 1
1713 1 . . . . . . . 4.43 1 1
1714 1 . . . . . . . 4.32 1 1
1715 1 . . . . . . . 4.57 1 1
1716 1 . . . . . . . 4.47 1 1
1717 1 . . . . . . . 4.46 1 1
1718 1 . . . . . . . 2.88 1 1
1719 1 . . . . . . . 3.5 1 1
1720 1 . . . . . . . 5.01 1 1
1721 1 . . . . . . . 4.1 1 1
1722 1 . . . . . . . 3.49 1 1
1723 1 . . . . . . . 4.1 1 1
1724 1 . . . . . . . 3.4 1 1
1725 1 . . . . . . . 5.5 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 3.84 1 1
1728 1 . . . . . . . 3.71 1 1
1729 1 . . . . . . . 3.24 1 1
1730 1 . . . . . . . 3.71 1 1
1731 1 . . . . . . . 3.31 1 1
1732 1 . . . . . . . 3.4 1 1
1733 1 . . . . . . . 3.13 1 1
1734 1 . . . . . . . 4.06 1 1
1735 1 . . . . . . . 4.06 1 1
1736 1 . . . . . . . 4.06 1 1
1737 1 . . . . . . . 4.06 1 1
1738 1 . . . . . . . 5.15 1 1
1739 1 . . . . . . . 3.17 1 1
1740 1 . . . . . . . 3.54 1 1
1741 1 . . . . . . . 5.42 1 1
1742 1 . . . . . . . 4.97 1 1
1743 1 . . . . . . . 3.2 1 1
1744 1 . . . . . . . 4.5 1 1
1745 1 . . . . . . . 4.8 1 1
1746 1 . . . . . . . 4.2 1 1
1747 1 . . . . . . . 4.8 1 1
1748 1 . . . . . . . 5.3 1 1
1749 1 . . . . . . . 4.23 1 1
1750 1 . . . . . . . 3.76 1 1
1751 1 . . . . . . . 5.26 1 1
1752 1 . . . . . . . 3.06 1 1
1753 1 . . . . . . . 4.2 1 1
1754 1 . . . . . . . 3.98 1 1
1755 1 . . . . . . . 3.84 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 3.62 1 1
1758 1 . . . . . . . 4.14 1 1
1759 1 . . . . . . . 3.56 1 1
1760 1 . . . . . . . 3.12 1 1
1761 1 . . . . . . . 3.56 1 1
1762 1 . . . . . . . 3.59 1 1
1763 1 . . . . . . . 3.04 1 1
1764 1 . . . . . . . 4.76 1 1
1765 1 . . . . . . . 5.44 1 1
1766 1 . . . . . . . 4.22 1 1
1767 1 . . . . . . . 4.2 1 1
1768 1 . . . . . . . 3.69 1 1
1769 1 . . . . . . . 4.2 1 1
1770 1 . . . . . . . 3.27 1 1
1771 1 . . . . . . . 3.55 1 1
1772 1 . . . . . . . 4.49 1 1
1773 1 . . . . . . . 4.39 1 1
1774 1 . . . . . . . 4.72 1 1
1775 1 . . . . . . . 3.14 1 1
1776 1 . . . . . . . 4.37 1 1
1777 1 . . . . . . . 5.5 1 1
1778 1 . . . . . . . 5.0 1 1
1779 1 . . . . . . . 4.28 1 1
1780 1 . . . . . . . 3.03 1 1
1781 1 . . . . . . . 5.07 1 1
1782 1 . . . . . . . 4.17 1 1
1783 1 . . . . . . . 4.51 1 1
1784 1 . . . . . . . 4.5 1 1
1785 1 . . . . . . . 4.5 1 1
1786 1 . . . . . . . 3.71 1 1
1787 1 . . . . . . . 3.17 1 1
1788 1 . . . . . . . 3.71 1 1
1789 1 . . . . . . . 4.23 1 1
1790 1 . . . . . . . 3.57 1 1
1791 1 . . . . . . . 4.47 1 1
1792 1 . . . . . . . 3.67 1 1
1793 1 . . . . . . . 4.03 1 1
1794 1 . . . . . . . 3.67 1 1
1795 1 . . . . . . . 4.29 1 1
1796 1 . . . . . . . 4.74 1 1
1797 1 . . . . . . . 3.67 1 1
1798 1 . . . . . . . 4.29 1 1
1799 1 . . . . . . . 4.74 1 1
1800 1 . . . . . . . 4.44 1 1
1801 1 . . . . . . . 5.1 1 1
1802 1 . . . . . . . 4.39 1 1
1803 1 . . . . . . . 5.04 1 1
1804 1 . . . . . . . 2.84 1 1
1805 1 . . . . . . . 4.13 1 1
1806 1 . . . . . . . 3.45 1 1
1807 1 . . . . . . . 4.13 1 1
1808 1 . . . . . . . 4.95 1 1
1809 1 . . . . . . . 3.82 1 1
1810 1 . . . . . . . 3.31 1 1
1811 1 . . . . . . . 5.4 1 1
1812 1 . . . . . . . 3.46 1 1
1813 1 . . . . . . . 3.04 1 1
1814 1 . . . . . . . 4.66 1 1
1815 1 . . . . . . . 4.85 1 1
1816 1 . . . . . . . 4.85 1 1
1817 1 . . . . . . . 4.26 1 1
1818 1 . . . . . . . 5.44 1 1
1819 1 . . . . . . . 3.48 1 1
1820 1 . . . . . . . 2.83 1 1
1821 1 . . . . . . . 3.48 1 1
1822 1 . . . . . . . 4.5 1 1
1823 1 . . . . . . . 3.65 1 1
1824 1 . . . . . . . 4.5 1 1
1825 1 . . . . . . . 5.2 1 1
1826 1 . . . . . . . 4.16 1 1
1827 1 . . . . . . . 3.07 1 1
1828 1 . . . . . . . 4.16 1 1
1829 1 . . . . . . . 3.3 1 1
1830 1 . . . . . . . 3.06 1 1
1831 1 . . . . . . . 4.63 1 1
1832 1 . . . . . . . 4.25 1 1
1833 1 . . . . . . . 2.89 1 1
1834 1 . . . . . . . 4.35 1 1
1835 1 . . . . . . . 5.32 1 1
1836 1 . . . . . . . 5.34 1 1
1837 1 . . . . . . . 5.04 1 1
1838 1 . . . . . . . 5.04 1 1
1839 1 . . . . . . . 3.34 1 1
1840 1 . . . . . . . 3.43 1 1
1841 1 . . . . . . . 5.44 1 1
1842 1 . . . . . . . 4.55 1 1
1843 1 . . . . . . . 3.75 1 1
1844 1 . . . . . . . 4.23 1 1
1845 1 . . . . . . . 3.01 1 1
1846 1 . . . . . . . 4.85 1 1
1847 1 . . . . . . . 3.19 1 1
1848 1 . . . . . . . 4.6 1 1
1849 1 . . . . . . . 4.79 1 1
1850 1 . . . . . . . 3.21 1 1
1851 1 . . . . . . . 3.12 1 1
1852 1 . . . . . . . 4.36 1 1
1853 1 . . . . . . . 4.89 1 1
1854 1 . . . . . . . 5.5 1 1
1855 1 . . . . . . . 4.27 1 1
1856 1 . . . . . . . 3.94 1 1
1857 1 . . . . . . . 4.36 1 1
1858 1 . . . . . . . 4.89 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 4.27 1 1
1861 1 . . . . . . . 3.94 1 1
1862 1 . . . . . . . 4.32 1 1
1863 1 . . . . . . . 4.33 1 1
1864 1 . . . . . . . 2.81 1 1
1865 1 . . . . . . . 4.35 1 1
1866 1 . . . . . . . 4.36 1 1
1867 1 . . . . . . . 3.65 1 1
1868 1 . . . . . . . 3.95 1 1
1869 1 . . . . . . . 4.61 1 1
1870 1 . . . . . . . 3.75 1 1
1871 1 . . . . . . . 4.51 1 1
1872 1 . . . . . . . 4.82 1 1
1873 1 . . . . . . . 4.19 1 1
1874 1 . . . . . . . 4.2 1 1
1875 1 . . . . . . . 5.04 1 1
1876 1 . . . . . . . 4.16 1 1
1877 1 . . . . . . . 4.58 1 1
1878 1 . . . . . . . 3.76 1 1
1879 1 . . . . . . . 4.58 1 1
1880 1 . . . . . . . 3.37 1 1
1881 1 . . . . . . . 3.75 1 1
1882 1 . . . . . . . 3.92 1 1
1883 1 . . . . . . . 3.47 1 1
1884 1 . . . . . . . 4.8 1 1
1885 1 . . . . . . . 5.04 1 1
1886 1 . . . . . . . 3.96 1 1
1887 1 . . . . . . . 2.74 1 1
1888 1 . . . . . . . 3.57 1 1
1889 1 . . . . . . . 3.57 1 1
1890 1 . . . . . . . 3.04 1 1
1891 1 . . . . . . . 5.33 1 1
1892 1 . . . . . . . 4.88 1 1
1893 1 . . . . . . . 4.86 1 1
1894 1 . . . . . . . 2.86 1 1
1895 1 . . . . . . . 2.86 1 1
1896 1 . . . . . . . 3.94 1 1
1897 1 . . . . . . . 3.4 1 1
1898 1 . . . . . . . 3.94 1 1
1899 1 . . . . . . . 2.29 1 1
1900 1 . . . . . . . 4.79 1 1
1901 1 . . . . . . . 4.79 1 1
1902 1 . . . . . . . 4.07 1 1
1903 1 . . . . . . . 4.86 1 1
1904 1 . . . . . . . 4.86 1 1
1905 1 . . . . . . . 3.07 1 1
1906 1 . . . . . . . 3.78 1 1
1907 1 . . . . . . . 4.99 1 1
1908 1 . . . . . . . 5.5 1 1
1909 1 . . . . . . . 3.96 1 1
1910 1 . . . . . . . 3.44 1 1
1911 1 . . . . . . . 3.96 1 1
1912 1 . . . . . . . 4.64 1 1
1913 1 . . . . . . . 3.67 1 1
1914 1 . . . . . . . 3.7 1 1
1915 1 . . . . . . . 3.7 1 1
1916 1 . . . . . . . 2.75 1 1
1917 1 . . . . . . . 4.72 1 1
1918 1 . . . . . . . 3.87 1 1
1919 1 . . . . . . . 3.88 1 1
1920 1 . . . . . . . 3.59 1 1
1921 1 . . . . . . . 3.86 1 1
1922 1 . . . . . . . 3.5 1 1
1923 1 . . . . . . . 3.05 1 1
1924 1 . . . . . . . 3.5 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 4.21 1 1
1927 1 . . . . . . . 4.93 1 1
1928 1 . . . . . . . 4.93 1 1
1929 1 . . . . . . . 2.78 1 1
1930 1 . . . . . . . 4.55 1 1
1931 1 . . . . . . . 5.5 1 1
1932 1 . . . . . . . 5.5 1 1
1933 1 . . . . . . . 2.64 1 1
1934 1 . . . . . . . 4.77 1 1
1935 1 . . . . . . . 4.53 1 1
1936 1 . . . . . . . 3.01 1 1
1937 1 . . . . . . . 4.77 1 1
1938 1 . . . . . . . 4.22 1 1
1939 1 . . . . . . . 4.04 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 3.38 1 1
1942 1 . . . . . . . 5.04 1 1
1943 1 . . . . . . . 4.72 1 1
1944 1 . . . . . . . 3.42 1 1
1945 1 . . . . . . . 4.38 1 1
1946 1 . . . . . . . 4.09 1 1
1947 1 . . . . . . . 3.9 1 1
1948 1 . . . . . . . 4.02 1 1
1949 1 . . . . . . . 3.44 1 1
1950 1 . . . . . . . 3.17 1 1
1951 1 . . . . . . . 4.79 1 1
1952 1 . . . . . . . 4.93 1 1
1953 1 . . . . . . . 4.24 1 1
1954 1 . . . . . . . 4.41 1 1
1955 1 . . . . . . . 3.2 1 1
1956 1 . . . . . . . 4.8 1 1
1957 1 . . . . . . . 5.02 1 1
1958 1 . . . . . . . 4.55 1 1
1959 1 . . . . . . . 4.17 1 1
1960 1 . . . . . . . 4.54 1 1
1961 1 . . . . . . . 3.55 1 1
1962 1 . . . . . . . 4.52 1 1
1963 1 . . . . . . . 3.43 1 1
1964 1 . . . . . . . 3.45 1 1
1965 1 . . . . . . . 3.54 1 1
1966 1 . . . . . . . 4.42 1 1
1967 1 . . . . . . . 4.21 1 1
1968 1 . . . . . . . 3.66 1 1
1969 1 . . . . . . . 3.73 1 1
1970 1 . . . . . . . 4.43 1 1
1971 1 . . . . . . . 5.06 1 1
1972 1 . . . . . . . 3.88 1 1
1973 1 . . . . . . . 4.75 1 1
1974 1 . . . . . . . 4.05 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 5.01 1 1
1977 1 . . . . . . . 3.55 1 1
1978 1 . . . . . . . 3.75 1 1
1979 1 . . . . . . . 3.64 1 1
1980 1 . . . . . . . 4.48 1 1
1981 1 . . . . . . . 4.77 1 1
1982 1 . . . . . . . 4.82 1 1
1983 1 . . . . . . . 3.59 1 1
1984 1 . . . . . . . 4.64 1 1
1985 1 . . . . . . . 4.49 1 1
1986 1 . . . . . . . 3.96 1 1
1987 1 . . . . . . . 4.82 1 1
1988 1 . . . . . . . 2.98 1 1
1989 1 . . . . . . . 4.76 1 1
1990 1 . . . . . . . 4.93 1 1
1991 1 . . . . . . . 4.35 1 1
1992 1 . . . . . . . 5.37 1 1
1993 1 . . . . . . . 4.61 1 1
1994 1 . . . . . . . 3.85 1 1
1995 1 . . . . . . . 4.61 1 1
1996 1 . . . . . . . 4.51 1 1
1997 1 . . . . . . . 4.05 1 1
1998 1 . . . . . . . 4.21 1 1
1999 1 . . . . . . . 4.21 1 1
2000 1 . . . . . . . 4.11 1 1
2001 1 . . . . . . . 3.8 1 1
2002 1 . . . . . . . 4.14 1 1
2003 1 . . . . . . . 5.09 1 1
2004 1 . . . . . . . 3.89 1 1
2005 1 . . . . . . . 3.41 1 1
2006 1 . . . . . . . 3.89 1 1
2007 1 . . . . . . . 5.16 1 1
2008 1 . . . . . . . 4.49 1 1
2009 1 . . . . . . . 4.48 1 1
2010 1 . . . . . . . 3.56 1 1
2011 1 . . . . . . . 3.56 1 1
2012 1 . . . . . . . 5.07 1 1
2013 1 . . . . . . . 4.3 1 1
2014 1 . . . . . . . 4.42 1 1
2015 1 . . . . . . . 4.05 1 1
2016 1 . . . . . . . 4.0 1 1
2017 1 . . . . . . . 5.36 1 1
2018 1 . . . . . . . 4.15 1 1
2019 1 . . . . . . . 4.35 1 1
2020 1 . . . . . . . 4.57 1 1
2021 1 . . . . . . . 3.76 1 1
2022 1 . . . . . . . 4.57 1 1
2023 1 . . . . . . . 4.84 1 1
2024 1 . . . . . . . 4.1 1 1
2025 1 . . . . . . . 4.84 1 1
2026 1 . . . . . . . 3.56 1 1
2027 1 . . . . . . . 3.68 1 1
2028 1 . . . . . . . 3.89 1 1
2029 1 . . . . . . . 3.84 1 1
2030 1 . . . . . . . 3.85 1 1
2031 1 . . . . . . . 4.7 1 1
2032 1 . . . . . . . 5.1 1 1
2033 1 . . . . . . . 3.7 1 1
2034 1 . . . . . . . 5.1 1 1
2035 1 . . . . . . . 4.99 1 1
2036 1 . . . . . . . 3.58 1 1
2037 1 . . . . . . . 3.36 1 1
2038 1 . . . . . . . 2.99 1 1
2039 1 . . . . . . . 4.94 1 1
2040 1 . . . . . . . 4.4 1 1
2041 1 . . . . . . . 3.79 1 1
2042 1 . . . . . . . 4.47 1 1
2043 1 . . . . . . . 5.24 1 1
2044 1 . . . . . . . 4.12 1 1
2045 1 . . . . . . . 3.34 1 1
2046 1 . . . . . . . 4.32 1 1
2047 1 . . . . . . . 3.87 1 1
2048 1 . . . . . . . 5.5 1 1
2049 1 . . . . . . . 5.45 1 1
2050 1 . . . . . . . 4.16 1 1
2051 1 . . . . . . . 4.91 1 1
2052 1 . . . . . . . 4.01 1 1
2053 1 . . . . . . . 3.89 1 1
2054 1 . . . . . . . 3.97 1 1
2055 1 . . . . . . . 4.7 1 1
2056 1 . . . . . . . 3.43 1 1
2057 1 . . . . . . . 5.5 1 1
2058 1 . . . . . . . 4.7 1 1
2059 1 . . . . . . . 3.49 1 1
2060 1 . . . . . . . 3.52 1 1
2061 1 . . . . . . . 4.99 1 1
2062 1 . . . . . . . 3.85 1 1
2063 1 . . . . . . . 3.75 1 1
2064 1 . . . . . . . 5.2 1 1
2065 1 . . . . . . . 4.01 1 1
2066 1 . . . . . . . 4.03 1 1
2067 1 . . . . . . . 3.5 1 1
2068 1 . . . . . . . 4.14 1 1
2069 1 . . . . . . . 4.41 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 4.12 1 1
2072 1 . . . . . . . 3.74 1 1
2073 1 . . . . . . . 4.4 1 1
2074 1 . . . . . . . 5.07 1 1
2075 1 . . . . . . . 4.13 1 1
2076 1 . . . . . . . 5.09 1 1
2077 1 . . . . . . . 4.19 1 1
2078 1 . . . . . . . 2.97 1 1
2079 1 . . . . . . . 5.07 1 1
2080 1 . . . . . . . 5.5 1 1
2081 1 . . . . . . . 4.11 1 1
2082 1 . . . . . . . 5.5 1 1
2083 1 . . . . . . . 4.31 1 1
2084 1 . . . . . . . 3.89 1 1
2085 1 . . . . . . . 4.09 1 1
2086 1 . . . . . . . 4.04 1 1
2087 1 . . . . . . . 4.08 1 1
2088 1 . . . . . . . 3.8 1 1
2089 1 . . . . . . . 4.12 1 1
2090 1 . . . . . . . 4.48 1 1
2091 1 . . . . . . . 4.33 1 1
2092 1 . . . . . . . 3.83 1 1
2093 1 . . . . . . . 4.17 1 1
2094 1 . . . . . . . 4.69 1 1
2095 1 . . . . . . . 5.25 1 1
2096 1 . . . . . . . 4.87 1 1
2097 1 . . . . . . . 5.05 1 1
2098 1 . . . . . . . 4.79 1 1
2099 1 . . . . . . . 4.76 1 1
2100 1 . . . . . . . 4.68 1 1
2101 1 . . . . . . . 5.05 1 1
2102 1 . . . . . . . 4.37 1 1
2103 1 . . . . . . . 5.5 1 1
2104 1 . . . . . . . 4.4 1 1
2105 1 . . . . . . . 4.9 1 1
2106 1 . . . . . . . 4.42 1 1
2107 1 . . . . . . . 3.53 1 1
2108 1 . . . . . . . 4.42 1 1
2109 1 . . . . . . . 5.14 1 1
2110 1 . . . . . . . 5.07 1 1
2111 1 . . . . . . . 4.46 1 1
2112 1 . . . . . . . 3.95 1 1
2113 1 . . . . . . . 4.75 1 1
2114 1 . . . . . . . 4.08 1 1
2115 1 . . . . . . . 4.75 1 1
2116 1 . . . . . . . 3.49 1 1
2117 1 . . . . . . . 4.28 1 1
2118 1 . . . . . . . 4.13 1 1
2119 1 . . . . . . . 3.64 1 1
2120 1 . . . . . . . 3.96 1 1
2121 1 . . . . . . . 3.35 1 1
2122 1 . . . . . . . 3.96 1 1
2123 1 . . . . . . . 4.19 1 1
2124 1 . . . . . . . 3.14 1 1
2125 1 . . . . . . . 4.7 1 1
2126 1 . . . . . . . 4.15 1 1
2127 1 . . . . . . . 5.48 1 1
2128 1 . . . . . . . 4.31 1 1
2129 1 . . . . . . . 3.74 1 1
2130 1 . . . . . . . 5.48 1 1
2131 1 . . . . . . . 5.2 1 1
2132 1 . . . . . . . 3.39 1 1
2133 1 . . . . . . . 3.39 1 1
2134 1 . . . . . . . 3.08 1 1
2135 1 . . . . . . . 4.34 1 1
2136 1 . . . . . . . 4.01 1 1
2137 1 . . . . . . . 4.2 1 1
2138 1 . . . . . . . 4.53 1 1
2139 1 . . . . . . . 4.73 1 1
2140 1 . . . . . . . 5.5 1 1
2141 1 . . . . . . . 4.71 1 1
2142 1 . . . . . . . 5.37 1 1
2143 1 . . . . . . . 4.46 1 1
2144 1 . . . . . . . 5.38 1 1
2145 1 . . . . . . . 4.92 1 1
2146 1 . . . . . . . 3.73 1 1
2147 1 . . . . . . . 4.8 1 1
2148 1 . . . . . . . 4.75 1 1
2149 1 . . . . . . . 5.21 1 1
2150 1 . . . . . . . 3.32 1 1
2151 1 . . . . . . . 4.32 1 1
2152 1 . . . . . . . 5.44 1 1
2153 1 . . . . . . . 3.49 1 1
2154 1 . . . . . . . 4.15 1 1
2155 1 . . . . . . . 4.33 1 1
2156 1 . . . . . . . 3.83 1 1
2157 1 . . . . . . . 3.84 1 1
2158 1 . . . . . . . 3.6 1 1
2159 1 . . . . . . . 3.68 1 1
2160 1 . . . . . . . 3.35 1 1
2161 1 . . . . . . . 2.83 1 1
2162 1 . . . . . . . 5.22 1 1
2163 1 . . . . . . . 3.35 1 1
2164 1 . . . . . . . 3.39 1 1
2165 1 . . . . . . . 3.42 1 1
2166 1 . . . . . . . 4.25 1 1
2167 1 . . . . . . . 3.94 1 1
2168 1 . . . . . . . 2.97 1 1
2169 1 . . . . . . . 5.31 1 1
2170 1 . . . . . . . 4.67 1 1
2171 1 . . . . . . . 4.98 1 1
2172 1 . . . . . . . 4.34 1 1
2173 1 . . . . . . . 4.97 1 1
2174 1 . . . . . . . 3.39 1 1
2175 1 . . . . . . . 4.88 1 1
2176 1 . . . . . . . 4.84 1 1
2177 1 . . . . . . . 4.06 1 1
2178 1 . . . . . . . 4.6 1 1
2179 1 . . . . . . . 4.67 1 1
2180 1 . . . . . . . 4.98 1 1
2181 1 . . . . . . . 4.34 1 1
2182 1 . . . . . . . 4.97 1 1
2183 1 . . . . . . . 3.39 1 1
2184 1 . . . . . . . 4.88 1 1
2185 1 . . . . . . . 4.84 1 1
2186 1 . . . . . . . 4.06 1 1
2187 1 . . . . . . . 4.6 1 1
2188 1 . . . . . . . 4.12 1 1
2189 1 . . . . . . . 4.13 1 1
2190 1 . . . . . . . 3.82 1 1
2191 1 . . . . . . . 4.43 1 1
2192 1 . . . . . . . 5.16 1 1
2193 1 . . . . . . . 3.55 1 1
2194 1 . . . . . . . 4.73 1 1
2195 1 . . . . . . . 3.68 1 1
2196 1 . . . . . . . 4.14 1 1
2197 1 . . . . . . . 4.03 1 1
2198 1 . . . . . . . 4.37 1 1
2199 1 . . . . . . . 3.35 1 1
2200 1 . . . . . . . 4.74 1 1
2201 1 . . . . . . . 5.05 1 1
2202 1 . . . . . . . 5.18 1 1
2203 1 . . . . . . . 5.4 1 1
2204 1 . . . . . . . 4.83 1 1
2205 1 . . . . . . . 4.06 1 1
2206 1 . . . . . . . 4.08 1 1
2207 1 . . . . . . . 4.0 1 1
2208 1 . . . . . . . 4.75 1 1
2209 1 . . . . . . . 4.04 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 5.5 1 1
2212 1 . . . . . . . 3.66 1 1
2213 1 . . . . . . . 2.99 1 1
2214 1 . . . . . . . 3.17 1 1
2215 1 . . . . . . . 3.88 1 1
2216 1 . . . . . . . 4.61 1 1
2217 1 . . . . . . . 4.61 1 1
2218 1 . . . . . . . 3.22 1 1
2219 1 . . . . . . . 3.36 1 1
2220 1 . . . . . . . 4.49 1 1
2221 1 . . . . . . . 5.44 1 1
2222 1 . . . . . . . 3.28 1 1
2223 1 . . . . . . . 2.71 1 1
2224 1 . . . . . . . 4.39 1 1
2225 1 . . . . . . . 3.76 1 1
2226 1 . . . . . . . 4.74 1 1
2227 1 . . . . . . . 4.07 1 1
2228 1 . . . . . . . 3.62 1 1
2229 1 . . . . . . . 3.44 1 1
2230 1 . . . . . . . 2.9 1 1
2231 1 . . . . . . . 3.44 1 1
2232 1 . . . . . . . 4.44 1 1
2233 1 . . . . . . . 3.88 1 1
2234 1 . . . . . . . 4.44 1 1
2235 1 . . . . . . . 4.4 1 1
2236 1 . . . . . . . 5.02 1 1
2237 1 . . . . . . . 4.75 1 1
2238 1 . . . . . . . 3.81 1 1
2239 1 . . . . . . . 3.26 1 1
2240 1 . . . . . . . 3.81 1 1
2241 1 . . . . . . . 4.0 1 1
2242 1 . . . . . . . 3.2 1 1
2243 1 . . . . . . . 3.34 1 1
2244 1 . . . . . . . 4.73 1 1
2245 1 . . . . . . . 4.75 1 1
2246 1 . . . . . . . 2.62 1 1
2247 1 . . . . . . . 4.75 1 1
2248 1 . . . . . . . 3.49 1 1
2249 1 . . . . . . . 3.49 1 1
2250 1 . . . . . . . 3.49 1 1
2251 1 . . . . . . . 3.49 1 1
2252 1 . . . . . . . 3.93 1 1
2253 1 . . . . . . . 4.43 1 1
2254 1 . . . . . . . 3.87 1 1
2255 1 . . . . . . . 4.13 1 1
2256 1 . . . . . . . 4.02 1 1
2257 1 . . . . . . . 5.12 1 1
2258 1 . . . . . . . 4.44 1 1
2259 1 . . . . . . . 4.85 1 1
2260 1 . . . . . . . 4.66 1 1
2261 1 . . . . . . . 5.12 1 1
2262 1 . . . . . . . 4.44 1 1
2263 1 . . . . . . . 4.85 1 1
2264 1 . . . . . . . 4.66 1 1
2265 1 . . . . . . . 4.61 1 1
2266 1 . . . . . . . 4.77 1 1
2267 1 . . . . . . . 3.41 1 1
2268 1 . . . . . . . 2.91 1 1
2269 1 . . . . . . . 3.41 1 1
2270 1 . . . . . . . 4.91 1 1
2271 1 . . . . . . . 4.08 1 1
2272 1 . . . . . . . 4.91 1 1
2273 1 . . . . . . . 4.33 1 1
2274 1 . . . . . . . 4.24 1 1
2275 1 . . . . . . . 3.63 1 1
2276 1 . . . . . . . 4.24 1 1
2277 1 . . . . . . . 3.4 1 1
2278 1 . . . . . . . 4.24 1 1
2279 1 . . . . . . . 4.56 1 1
2280 1 . . . . . . . 3.92 1 1
2281 1 . . . . . . . 4.56 1 1
2282 1 . . . . . . . 3.15 1 1
2283 1 . . . . . . . 3.76 1 1
2284 1 . . . . . . . 3.6 1 1
2285 1 . . . . . . . 2.78 1 1
2286 1 . . . . . . . 4.4 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 3.94 1 1
2289 1 . . . . . . . 4.75 1 1
2290 1 . . . . . . . 5.05 1 1
2291 1 . . . . . . . 4.37 1 1
2292 1 . . . . . . . 3.79 1 1
2293 1 . . . . . . . 3.67 1 1
2294 1 . . . . . . . 3.92 1 1
2295 1 . . . . . . . 3.58 1 1
2296 1 . . . . . . . 4.09 1 1
2297 1 . . . . . . . 3.68 1 1
2298 1 . . . . . . . 4.34 1 1
2299 1 . . . . . . . 4.99 1 1
2300 1 . . . . . . . 4.34 1 1
2301 1 . . . . . . . 5.06 1 1
2302 1 . . . . . . . 3.19 1 1
2303 1 . . . . . . . 3.58 1 1
2304 1 . . . . . . . 3.75 1 1
2305 1 . . . . . . . 4.12 1 1
2306 1 . . . . . . . 3.75 1 1
2307 1 . . . . . . . 4.12 1 1
2308 1 . . . . . . . 4.25 1 1
2309 1 . . . . . . . 4.36 1 1
2310 1 . . . . . . . 3.08 1 1
2311 1 . . . . . . . 4.93 1 1
2312 1 . . . . . . . 3.53 1 1
2313 1 . . . . . . . 4.93 1 1
2314 1 . . . . . . . 3.53 1 1
2315 1 . . . . . . . 3.6 1 1
2316 1 . . . . . . . 3.18 1 1
2317 1 . . . . . . . 3.26 1 1
2318 1 . . . . . . . 4.36 1 1
2319 1 . . . . . . . 4.89 1 1
2320 1 . . . . . . . 4.76 1 1
2321 1 . . . . . . . 3.01 1 1
2322 1 . . . . . . . 4.07 1 1
2323 1 . . . . . . . 4.55 1 1
2324 1 . . . . . . . 4.17 1 1
2325 1 . . . . . . . 3.67 1 1
2326 1 . . . . . . . 4.88 1 1
2327 1 . . . . . . . 2.75 1 1
2328 1 . . . . . . . 3.09 1 1
2329 1 . . . . . . . 3.62 1 1
2330 1 . . . . . . . 4.54 1 1
2331 1 . . . . . . . 4.26 1 1
2332 1 . . . . . . . 2.73 1 1
2333 1 . . . . . . . 3.94 1 1
2334 1 . . . . . . . 5.44 1 1
2335 1 . . . . . . . 4.67 1 1
2336 1 . . . . . . . 2.75 1 1
2337 1 . . . . . . . 5.32 1 1
2338 1 . . . . . . . 4.07 1 1
2339 1 . . . . . . . 3.79 1 1
2340 1 . . . . . . . 2.87 1 1
2341 1 . . . . . . . 2.89 1 1
2342 1 . . . . . . . 3.67 1 1
2343 1 . . . . . . . 3.7 1 1
2344 1 . . . . . . . 3.18 1 1
2345 1 . . . . . . . 3.7 1 1
2346 1 . . . . . . . 4.34 1 1
2347 1 . . . . . . . 4.64 1 1
2348 1 . . . . . . . 4.78 1 1
2349 1 . . . . . . . 4.0 1 1
2350 1 . . . . . . . 4.09 1 1
2351 1 . . . . . . . 2.84 1 1
2352 1 . . . . . . . 4.09 1 1
2353 1 . . . . . . . 4.04 1 1
2354 1 . . . . . . . 3.17 1 1
2355 1 . . . . . . . 4.91 1 1
2356 1 . . . . . . . 4.24 1 1
2357 1 . . . . . . . 4.91 1 1
2358 1 . . . . . . . 4.31 1 1
2359 1 . . . . . . . 4.63 1 1
2360 1 . . . . . . . 4.99 1 1
2361 1 . . . . . . . 3.69 1 1
2362 1 . . . . . . . 3.31 1 1
2363 1 . . . . . . . 2.62 1 1
2364 1 . . . . . . . 3.31 1 1
2365 1 . . . . . . . 4.04 1 1
2366 1 . . . . . . . 3.38 1 1
2367 1 . . . . . . . 4.54 1 1
2368 1 . . . . . . . 3.63 1 1
2369 1 . . . . . . . 4.07 1 1
2370 1 . . . . . . . 4.18 1 1
2371 1 . . . . . . . 4.31 1 1
2372 1 . . . . . . . 4.66 1 1
2373 1 . . . . . . . 5.21 1 1
2374 1 . . . . . . . 4.66 1 1
2375 1 . . . . . . . 5.21 1 1
2376 1 . . . . . . . 5.36 1 1
2377 1 . . . . . . . 5.38 1 1
2378 1 . . . . . . . 3.64 1 1
2379 1 . . . . . . . 3.88 1 1
2380 1 . . . . . . . 4.05 1 1
2381 1 . . . . . . . 3.62 1 1
2382 1 . . . . . . . 3.62 1 1
2383 1 . . . . . . . 3.6 1 1
2384 1 . . . . . . . 5.18 1 1
2385 1 . . . . . . . 5.5 1 1
2386 1 . . . . . . . 3.39 1 1
2387 1 . . . . . . . 4.16 1 1
2388 1 . . . . . . . 3.51 1 1
2389 1 . . . . . . . 4.16 1 1
2390 1 . . . . . . . 4.93 1 1
2391 1 . . . . . . . 3.81 1 1
2392 1 . . . . . . . 3.53 1 1
2393 1 . . . . . . . 4.38 1 1
2394 1 . . . . . . . 3.71 1 1
2395 1 . . . . . . . 3.89 1 1
2396 1 . . . . . . . 4.05 1 1
2397 1 . . . . . . . 4.5 1 1
2398 1 . . . . . . . 3.61 1 1
2399 1 . . . . . . . 3.76 1 1
2400 1 . . . . . . . 3.0 1 1
2401 1 . . . . . . . 4.23 1 1
2402 1 . . . . . . . 3.55 1 1
2403 1 . . . . . . . 2.86 1 1
2404 1 . . . . . . . 3.55 1 1
2405 1 . . . . . . . 4.55 1 1
2406 1 . . . . . . . 2.89 1 1
2407 1 . . . . . . . 3.92 1 1
2408 1 . . . . . . . 3.41 1 1
2409 1 . . . . . . . 5.05 1 1
2410 1 . . . . . . . 4.75 1 1
2411 1 . . . . . . . 4.55 1 1
2412 1 . . . . . . . 4.32 1 1
2413 1 . . . . . . . 3.86 1 1
2414 1 . . . . . . . 4.13 1 1
2415 1 . . . . . . . 2.69 1 1
2416 1 . . . . . . . 3.03 1 1
2417 1 . . . . . . . 5.06 1 1
2418 1 . . . . . . . 5.39 1 1
2419 1 . . . . . . . 4.42 1 1
2420 1 . . . . . . . 4.54 1 1
2421 1 . . . . . . . 3.79 1 1
2422 1 . . . . . . . 4.06 1 1
2423 1 . . . . . . . 3.45 1 1
2424 1 . . . . . . . 3.78 1 1
2425 1 . . . . . . . 4.94 1 1
2426 1 . . . . . . . 3.27 1 1
2427 1 . . . . . . . 5.1 1 1
2428 1 . . . . . . . 4.0 1 1
2429 1 . . . . . . . 5.26 1 1
2430 1 . . . . . . . 4.8 1 1
2431 1 . . . . . . . 5.46 1 1
2432 1 . . . . . . . 3.26 1 1
2433 1 . . . . . . . 3.86 1 1
2434 1 . . . . . . . 3.47 1 1
2435 1 . . . . . . . 3.88 1 1
2436 1 . . . . . . . 3.75 1 1
2437 1 . . . . . . . 3.37 1 1
2438 1 . . . . . . . 5.07 1 1
2439 1 . . . . . . . 4.57 1 1
2440 1 . . . . . . . 3.07 1 1
2441 1 . . . . . . . 3.79 1 1
2442 1 . . . . . . . 3.08 1 1
2443 1 . . . . . . . 3.88 1 1
2444 1 . . . . . . . 5.25 1 1
2445 1 . . . . . . . 4.28 1 1
2446 1 . . . . . . . 3.7 1 1
2447 1 . . . . . . . 3.34 1 1
2448 1 . . . . . . . 3.51 1 1
2449 1 . . . . . . . 4.56 1 1
2450 1 . . . . . . . 4.62 1 1
2451 1 . . . . . . . 3.91 1 1
2452 1 . . . . . . . 2.97 1 1
2453 1 . . . . . . . 4.96 1 1
2454 1 . . . . . . . 3.91 1 1
2455 1 . . . . . . . 3.39 1 1
2456 1 . . . . . . . 4.4 1 1
2457 1 . . . . . . . 3.34 1 1
2458 1 . . . . . . . 5.04 1 1
2459 1 . . . . . . . 5.03 1 1
2460 1 . . . . . . . 3.77 1 1
2461 1 . . . . . . . 4.17 1 1
2462 1 . . . . . . . 5.17 1 1
2463 1 . . . . . . . 3.83 1 1
2464 1 . . . . . . . 4.1 1 1
2465 1 . . . . . . . 3.3 1 1
2466 1 . . . . . . . 2.65 1 1
2467 1 . . . . . . . 3.32 1 1
2468 1 . . . . . . . 3.29 1 1
2469 1 . . . . . . . 4.16 1 1
2470 1 . . . . . . . 3.46 1 1
2471 1 . . . . . . . 4.36 1 1
2472 1 . . . . . . . 4.43 1 1
2473 1 . . . . . . . 3.76 1 1
2474 1 . . . . . . . 4.43 1 1
2475 1 . . . . . . . 3.49 1 1
2476 1 . . . . . . . 3.76 1 1
2477 1 . . . . . . . 4.1 1 1
2478 1 . . . . . . . 4.29 1 1
2479 1 . . . . . . . 4.61 1 1
2480 1 . . . . . . . 3.67 1 1
2481 1 . . . . . . . 3.17 1 1
2482 1 . . . . . . . 3.67 1 1
2483 1 . . . . . . . 4.11 1 1
2484 1 . . . . . . . 4.48 1 1
2485 1 . . . . . . . 4.81 1 1
2486 1 . . . . . . . 3.99 1 1
2487 1 . . . . . . . 4.81 1 1
2488 1 . . . . . . . 3.44 1 1
2489 1 . . . . . . . 4.56 1 1
2490 1 . . . . . . . 4.06 1 1
2491 1 . . . . . . . 4.24 1 1
2492 1 . . . . . . . 5.5 1 1
2493 1 . . . . . . . 4.12 1 1
2494 1 . . . . . . . 4.19 1 1
2495 1 . . . . . . . 4.5 1 1
2496 1 . . . . . . . 3.94 1 1
2497 1 . . . . . . . 4.47 1 1
2498 1 . . . . . . . 3.78 1 1
2499 1 . . . . . . . 3.28 1 1
2500 1 . . . . . . . 3.78 1 1
2501 1 . . . . . . . 4.24 1 1
2502 1 . . . . . . . 4.02 1 1
2503 1 . . . . . . . 4.52 1 1
2504 1 . . . . . . . 4.65 1 1
2505 1 . . . . . . . 3.78 1 1
2506 1 . . . . . . . 5.5 1 1
2507 1 . . . . . . . 3.51 1 1
2508 1 . . . . . . . 2.9 1 1
2509 1 . . . . . . . 3.87 1 1
2510 1 . . . . . . . 3.21 1 1
2511 1 . . . . . . . 5.5 1 1
2512 1 . . . . . . . 4.52 1 1
2513 1 . . . . . . . 4.7 1 1
2514 1 . . . . . . . 5.27 1 1
2515 1 . . . . . . . 4.69 1 1
2516 1 . . . . . . . 3.3 1 1
2517 1 . . . . . . . 4.62 1 1
2518 1 . . . . . . . 4.6 1 1
2519 1 . . . . . . . 4.62 1 1
2520 1 . . . . . . . 2.78 1 1
2521 1 . . . . . . . 3.63 1 1
2522 1 . . . . . . . 3.8 1 1
2523 1 . . . . . . . 4.42 1 1
2524 1 . . . . . . . 3.8 1 1
2525 1 . . . . . . . 3.01 1 1
2526 1 . . . . . . . 3.25 1 1
2527 1 . . . . . . . 3.98 1 1
2528 1 . . . . . . . 3.0 1 1
2529 1 . . . . . . . 4.46 1 1
2530 1 . . . . . . . 5.5 1 1
2531 1 . . . . . . . 4.0 1 1
2532 1 . . . . . . . 4.96 1 1
2533 1 . . . . . . . 4.65 1 1
2534 1 . . . . . . . 2.98 1 1
2535 1 . . . . . . . 3.91 1 1
2536 1 . . . . . . . 3.6 1 1
2537 1 . . . . . . . 4.27 1 1
2538 1 . . . . . . . 4.59 1 1
2539 1 . . . . . . . 4.16 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 4.98 1 1
2542 1 . . . . . . . 4.74 1 1
2543 1 . . . . . . . 4.9 1 1
2544 1 . . . . . . . 4.56 1 1
2545 1 . . . . . . . 4.67 1 1
2546 1 . . . . . . . 3.36 1 1
2547 1 . . . . . . . 3.81 1 1
2548 1 . . . . . . . 4.79 1 1
2549 1 . . . . . . . 3.2 1 1
2550 1 . . . . . . . 4.3 1 1
2551 1 . . . . . . . 4.39 1 1
2552 1 . . . . . . . 3.61 1 1
2553 1 . . . . . . . 4.39 1 1
2554 1 . . . . . . . 3.99 1 1
2555 1 . . . . . . . 3.42 1 1
2556 1 . . . . . . . 4.56 1 1
2557 1 . . . . . . . 3.67 1 1
2558 1 . . . . . . . 4.68 1 1
2559 1 . . . . . . . 2.85 1 1
2560 1 . . . . . . . 4.47 1 1
2561 1 . . . . . . . 4.84 1 1
2562 1 . . . . . . . 4.21 1 1
2563 1 . . . . . . . 3.77 1 1
2564 1 . . . . . . . 3.21 1 1
2565 1 . . . . . . . 3.77 1 1
2566 1 . . . . . . . 4.85 1 1
2567 1 . . . . . . . 3.44 1 1
2568 1 . . . . . . . 4.51 1 1
2569 1 . . . . . . . 3.43 1 1
2570 1 . . . . . . . 3.11 1 1
2571 1 . . . . . . . 4.52 1 1
2572 1 . . . . . . . 3.88 1 1
2573 1 . . . . . . . 2.98 1 1
2574 1 . . . . . . . 4.84 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 3.55 1 1
2577 1 . . . . . . . 5.14 1 1
2578 1 . . . . . . . 4.51 1 1
2579 1 . . . . . . . 5.14 1 1
2580 1 . . . . . . . 4.06 1 1
2581 1 . . . . . . . 4.31 1 1
2582 1 . . . . . . . 5.5 1 1
2583 1 . . . . . . . 3.2 1 1
2584 1 . . . . . . . 3.44 1 1
2585 1 . . . . . . . 2.99 1 1
2586 1 . . . . . . . 3.44 1 1
2587 1 . . . . . . . 5.32 1 1
2588 1 . . . . . . . 5.5 1 1
2589 1 . . . . . . . 4.66 1 1
2590 1 . . . . . . . 4.38 1 1
2591 1 . . . . . . . 4.31 1 1
2592 1 . . . . . . . 3.46 1 1
2593 1 . . . . . . . 4.56 1 1
2594 1 . . . . . . . 4.52 1 1
2595 1 . . . . . . . 4.48 1 1
2596 1 . . . . . . . 4.32 1 1
2597 1 . . . . . . . 3.69 1 1
2598 1 . . . . . . . 3.48 1 1
2599 1 . . . . . . . 4.98 1 1
2600 1 . . . . . . . 4.36 1 1
2601 1 . . . . . . . 4.03 1 1
2602 1 . . . . . . . 4.98 1 1
2603 1 . . . . . . . 4.36 1 1
2604 1 . . . . . . . 4.03 1 1
2605 1 . . . . . . . 3.57 1 1
2606 1 . . . . . . . 4.25 1 1
2607 1 . . . . . . . 4.1 1 1
2608 1 . . . . . . . 4.1 1 1
2609 1 . . . . . . . 4.52 1 1
2610 1 . . . . . . . 4.23 1 1
2611 1 . . . . . . . 4.97 1 1
2612 1 . . . . . . . 3.85 1 1
2613 1 . . . . . . . 3.07 1 1
2614 1 . . . . . . . 3.85 1 1
2615 1 . . . . . . . 4.15 1 1
2616 1 . . . . . . . 3.48 1 1
2617 1 . . . . . . . 4.19 1 1
2618 1 . . . . . . . 4.6 1 1
2619 1 . . . . . . . 5.34 1 1
2620 1 . . . . . . . 3.51 1 1
2621 1 . . . . . . . 4.69 1 1
2622 1 . . . . . . . 4.93 1 1
2623 1 . . . . . . . 4.93 1 1
2624 1 . . . . . . . 3.65 1 1
2625 1 . . . . . . . 4.83 1 1
2626 1 . . . . . . . 5.15 1 1
2627 1 . . . . . . . 4.48 1 1
2628 1 . . . . . . . 3.51 1 1
2629 1 . . . . . . . 4.55 1 1
2630 1 . . . . . . . 3.99 1 1
2631 1 . . . . . . . 4.82 1 1
2632 1 . . . . . . . 4.82 1 1
2633 1 . . . . . . . 4.07 1 1
2634 1 . . . . . . . 3.4 1 1
2635 1 . . . . . . . 3.72 1 1
2636 1 . . . . . . . 4.55 1 1
2637 1 . . . . . . . 3.98 1 1
2638 1 . . . . . . . 4.55 1 1
2639 1 . . . . . . . 4.69 1 1
2640 1 . . . . . . . 4.47 1 1
2641 1 . . . . . . . 3.1 1 1
2642 1 . . . . . . . 4.47 1 1
2643 1 . . . . . . . 3.22 1 1
2644 1 . . . . . . . 4.76 1 1
2645 1 . . . . . . . 3.5 1 1
2646 1 . . . . . . . 3.5 1 1
2647 1 . . . . . . . 4.57 1 1
2648 1 . . . . . . . 4.01 1 1
2649 1 . . . . . . . 4.22 1 1
2650 1 . . . . . . . 3.58 1 1
2651 1 . . . . . . . 4.67 1 1
2652 1 . . . . . . . 5.12 1 1
2653 1 . . . . . . . 5.5 1 1
2654 1 . . . . . . . 5.12 1 1
2655 1 . . . . . . . 5.5 1 1
2656 1 . . . . . . . 5.1 1 1
2657 1 . . . . . . . 3.95 1 1
2658 1 . . . . . . . 3.39 1 1
2659 1 . . . . . . . 3.95 1 1
2660 1 . . . . . . . 3.65 1 1
2661 1 . . . . . . . 4.39 1 1
2662 1 . . . . . . . 4.15 1 1
2663 1 . . . . . . . 3.04 1 1
2664 1 . . . . . . . 5.5 1 1
2665 1 . . . . . . . 5.5 1 1
2666 1 . . . . . . . 4.16 1 1
2667 1 . . . . . . . 5.5 1 1
2668 1 . . . . . . . 3.97 1 1
2669 1 . . . . . . . 4.73 1 1
2670 1 . . . . . . . 4.73 1 1
2671 1 . . . . . . . 4.64 1 1
2672 1 . . . . . . . 3.74 1 1
2673 1 . . . . . . . 3.81 1 1
2674 1 . . . . . . . 3.19 1 1
2675 1 . . . . . . . 3.81 1 1
2676 1 . . . . . . . 4.67 1 1
2677 1 . . . . . . . 5.5 1 1
2678 1 . . . . . . . 3.49 1 1
2679 1 . . . . . . . 2.99 1 1
2680 1 . . . . . . . 3.49 1 1
2681 1 . . . . . . . 2.95 1 1
2682 1 . . . . . . . 4.88 1 1
2683 1 . . . . . . . 4.1 1 1
2684 1 . . . . . . . 3.3 1 1
2685 1 . . . . . . . 4.47 1 1
2686 1 . . . . . . . 5.44 1 1
2687 1 . . . . . . . 4.23 1 1
2688 1 . . . . . . . 5.08 1 1
2689 1 . . . . . . . 4.23 1 1
2690 1 . . . . . . . 5.08 1 1
2691 1 . . . . . . . 3.56 1 1
2692 1 . . . . . . . 4.07 1 1
2693 1 . . . . . . . 4.39 1 1
2694 1 . . . . . . . 3.15 1 1
2695 1 . . . . . . . 2.97 1 1
2696 1 . . . . . . . 4.33 1 1
2697 1 . . . . . . . 4.31 1 1
2698 1 . . . . . . . 3.42 1 1
2699 1 . . . . . . . 4.94 1 1
2700 1 . . . . . . . 4.11 1 1
2701 1 . . . . . . . 3.55 1 1
2702 1 . . . . . . . 4.71 1 1
2703 1 . . . . . . . 4.65 1 1
2704 1 . . . . . . . 4.25 1 1
2705 1 . . . . . . . 3.07 1 1
2706 1 . . . . . . . 4.62 1 1
2707 1 . . . . . . . 3.6 1 1
2708 1 . . . . . . . 4.72 1 1
2709 1 . . . . . . . 4.26 1 1
2710 1 . . . . . . . 5.28 1 1
2711 1 . . . . . . . 3.99 1 1
2712 1 . . . . . . . 3.35 1 1
2713 1 . . . . . . . 3.99 1 1
2714 1 . . . . . . . 4.5 1 1
2715 1 . . . . . . . 3.21 1 1
2716 1 . . . . . . . 3.88 1 1
2717 1 . . . . . . . 3.55 1 1
2718 1 . . . . . . . 3.38 1 1
2719 1 . . . . . . . 3.1 1 1
2720 1 . . . . . . . 4.02 1 1
2721 1 . . . . . . . 4.02 1 1
2722 1 . . . . . . . 4.94 1 1
2723 1 . . . . . . . 3.59 1 1
2724 1 . . . . . . . 3.03 1 1
2725 1 . . . . . . . 3.42 1 1
2726 1 . . . . . . . 3.37 1 1
2727 1 . . . . . . . 4.13 1 1
2728 1 . . . . . . . 4.42 1 1
2729 1 . . . . . . . 5.34 1 1
2730 1 . . . . . . . 4.77 1 1
2731 1 . . . . . . . 4.77 1 1
2732 1 . . . . . . . 3.59 1 1
2733 1 . . . . . . . 3.59 1 1
2734 1 . . . . . . . 5.12 1 1
2735 1 . . . . . . . 3.61 1 1
2736 1 . . . . . . . 5.5 1 1
2737 1 . . . . . . . 4.88 1 1
2738 1 . . . . . . . 3.5 1 1
2739 1 . . . . . . . 3.6 1 1
2740 1 . . . . . . . 4.12 1 1
2741 1 . . . . . . . 4.71 1 1
2742 1 . . . . . . . 4.71 1 1
2743 1 . . . . . . . 3.66 1 1
2744 1 . . . . . . . 4.04 1 1
2745 1 . . . . . . . 3.16 1 1
2746 1 . . . . . . . 2.76 1 1
2747 1 . . . . . . . 4.61 1 1
2748 1 . . . . . . . 4.33 1 1
2749 1 . . . . . . . 3.29 1 1
2750 1 . . . . . . . 4.8 1 1
2751 1 . . . . . . . 3.85 1 1
2752 1 . . . . . . . 5.01 1 1
2753 1 . . . . . . . 4.87 1 1
2754 1 . . . . . . . 3.77 1 1
2755 1 . . . . . . . 3.3 1 1
2756 1 . . . . . . . 3.77 1 1
2757 1 . . . . . . . 3.9 1 1
2758 1 . . . . . . . 4.06 1 1
2759 1 . . . . . . . 3.67 1 1
2760 1 . . . . . . . 2.89 1 1
2761 1 . . . . . . . 3.75 1 1
2762 1 . . . . . . . 4.62 1 1
2763 1 . . . . . . . 4.62 1 1
2764 1 . . . . . . . 4.67 1 1
2765 1 . . . . . . . 2.69 1 1
2766 1 . . . . . . . 3.06 1 1
2767 1 . . . . . . . 3.06 1 1
2768 1 . . . . . . . 3.41 1 1
2769 1 . . . . . . . 3.26 1 1
2770 1 . . . . . . . 3.8 1 1
2771 1 . . . . . . . 4.43 1 1
2772 1 . . . . . . . 4.43 1 1
2773 1 . . . . . . . 3.77 1 1
2774 1 . . . . . . . 4.56 1 1
2775 1 . . . . . . . 4.44 1 1
2776 1 . . . . . . . 3.83 1 1
2777 1 . . . . . . . 4.44 1 1
2778 1 . . . . . . . 4.39 1 1
2779 1 . . . . . . . 4.09 1 1
2780 1 . . . . . . . 3.75 1 1
2781 1 . . . . . . . 3.65 1 1
2782 1 . . . . . . . 3.48 1 1
2783 1 . . . . . . . 3.69 1 1
2784 1 . . . . . . . 4.75 1 1
2785 1 . . . . . . . 4.79 1 1
2786 1 . . . . . . . 3.5 1 1
2787 1 . . . . . . . 3.5 1 1
2788 1 . . . . . . . 4.54 1 1
2789 1 . . . . . . . 4.64 1 1
2790 1 . . . . . . . 5.5 1 1
2791 1 . . . . . . . 4.51 1 1
2792 1 . . . . . . . 5.13 1 1
2793 1 . . . . . . . 3.15 1 1
2794 1 . . . . . . . 5.26 1 1
2795 1 . . . . . . . 5.44 1 1
2796 1 . . . . . . . 2.98 1 1
2797 1 . . . . . . . 4.36 1 1
2798 1 . . . . . . . 4.36 1 1
2799 1 . . . . . . . 4.58 1 1
2800 1 . . . . . . . 4.51 1 1
2801 1 . . . . . . . 3.99 1 1
2802 1 . . . . . . . 3.99 1 1
2803 1 . . . . . . . 4.22 1 1
2804 1 . . . . . . . 3.57 1 1
2805 1 . . . . . . . 4.64 1 1
2806 1 . . . . . . . 5.5 1 1
2807 1 . . . . . . . 4.99 1 1
2808 1 . . . . . . . 4.99 1 1
2809 1 . . . . . . . 4.1 1 1
2810 1 . . . . . . . 5.5 1 1
2811 1 . . . . . . . 3.78 1 1
2812 1 . . . . . . . 4.91 1 1
2813 1 . . . . . . . 3.51 1 1
2814 1 . . . . . . . 4.79 1 1
2815 1 . . . . . . . 3.64 1 1
2816 1 . . . . . . . 3.81 1 1
2817 1 . . . . . . . 3.33 1 1
2818 1 . . . . . . . 3.81 1 1
2819 1 . . . . . . . 3.51 1 1
2820 1 . . . . . . . 3.51 1 1
2821 1 . . . . . . . 2.8 1 1
2822 1 . . . . . . . 3.95 1 1
2823 1 . . . . . . . 3.24 1 1
2824 1 . . . . . . . 3.9 1 1
2825 1 . . . . . . . 3.9 1 1
2826 1 . . . . . . . 3.22 1 1
2827 1 . . . . . . . 3.94 1 1
2828 1 . . . . . . . 3.94 1 1
2829 1 . . . . . . . 3.43 1 1
2830 1 . . . . . . . 3.94 1 1
2831 1 . . . . . . . 3.9 1 1
2832 1 . . . . . . . 4.69 1 1
2833 1 . . . . . . . 3.88 1 1
2834 1 . . . . . . . 3.41 1 1
2835 1 . . . . . . . 2.92 1 1
2836 1 . . . . . . . 3.53 1 1
2837 1 . . . . . . . 4.52 1 1
2838 1 . . . . . . . 5.38 1 1
2839 1 . . . . . . . 4.73 1 1
2840 1 . . . . . . . 5.38 1 1
2841 1 . . . . . . . 4.67 1 1
2842 1 . . . . . . . 3.52 1 1
2843 1 . . . . . . . 5.5 1 1
2844 1 . . . . . . . 3.52 1 1
2845 1 . . . . . . . 5.5 1 1
2846 1 . . . . . . . 3.84 1 1
2847 1 . . . . . . . 4.2 1 1
2848 1 . . . . . . . 4.51 1 1
2849 1 . . . . . . . 5.34 1 1
2850 1 . . . . . . . 4.48 1 1
2851 1 . . . . . . . 5.24 1 1
2852 1 . . . . . . . 4.86 1 1
2853 1 . . . . . . . 4.26 1 1
2854 1 . . . . . . . 4.86 1 1
2855 1 . . . . . . . 4.13 1 1
2856 1 . . . . . . . 4.07 1 1
2857 1 . . . . . . . 3.33 1 1
2858 1 . . . . . . . 4.07 1 1
2859 1 . . . . . . . 4.43 1 1
2860 1 . . . . . . . 3.79 1 1
2861 1 . . . . . . . 4.43 1 1
2862 1 . . . . . . . 4.77 1 1
2863 1 . . . . . . . 3.47 1 1
2864 1 . . . . . . . 5.23 1 1
2865 1 . . . . . . . 3.81 1 1
2866 1 . . . . . . . 4.56 1 1
2867 1 . . . . . . . 4.56 1 1
2868 1 . . . . . . . 3.87 1 1
2869 1 . . . . . . . 3.4 1 1
2870 1 . . . . . . . 3.87 1 1
2871 1 . . . . . . . 4.94 1 1
2872 1 . . . . . . . 3.81 1 1
2873 1 . . . . . . . 3.81 1 1
2874 1 . . . . . . . 3.88 1 1
2875 1 . . . . . . . 5.34 1 1
2876 1 . . . . . . . 3.58 1 1
2877 1 . . . . . . . 3.14 1 1
2878 1 . . . . . . . 4.02 1 1
2879 1 . . . . . . . 3.34 1 1
2880 1 . . . . . . . 4.12 1 1
2881 1 . . . . . . . 4.12 1 1
2882 1 . . . . . . . 4.79 1 1
2883 1 . . . . . . . 3.73 1 1
2884 1 . . . . . . . 3.06 1 1
2885 1 . . . . . . . 3.73 1 1
2886 1 . . . . . . . 4.06 1 1
2887 1 . . . . . . . 3.41 1 1
2888 1 . . . . . . . 4.06 1 1
2889 1 . . . . . . . 4.7 1 1
2890 1 . . . . . . . 5.18 1 1
2891 1 . . . . . . . 3.93 1 1
2892 1 . . . . . . . 3.37 1 1
2893 1 . . . . . . . 3.93 1 1
2894 1 . . . . . . . 3.04 1 1
2895 1 . . . . . . . 3.97 1 1
2896 1 . . . . . . . 3.14 1 1
2897 1 . . . . . . . 4.88 1 1
2898 1 . . . . . . . 3.66 1 1
2899 1 . . . . . . . 3.66 1 1
2900 1 . . . . . . . 4.04 1 1
2901 1 . . . . . . . 4.67 1 1
2902 1 . . . . . . . 4.67 1 1
2903 1 . . . . . . . 3.86 1 1
2904 1 . . . . . . . 3.71 1 1
2905 1 . . . . . . . 2.96 1 1
2906 1 . . . . . . . 3.71 1 1
2907 1 . . . . . . . 4.32 1 1
2908 1 . . . . . . . 3.37 1 1
2909 1 . . . . . . . 3.37 1 1
2910 1 . . . . . . . 2.9 1 1
2911 1 . . . . . . . 4.27 1 1
2912 1 . . . . . . . 3.85 1 1
2913 1 . . . . . . . 4.81 1 1
2914 1 . . . . . . . 4.45 1 1
2915 1 . . . . . . . 4.45 1 1
2916 1 . . . . . . . 2.99 1 1
2917 1 . . . . . . . 3.94 1 1
2918 1 . . . . . . . 3.29 1 1
2919 1 . . . . . . . 3.94 1 1
2920 1 . . . . . . . 3.67 1 1
2921 1 . . . . . . . 4.02 1 1
2922 1 . . . . . . . 3.48 1 1
2923 1 . . . . . . . 4.02 1 1
2924 1 . . . . . . . 5.5 1 1
2925 1 . . . . . . . 3.6 1 1
2926 1 . . . . . . . 5.28 1 1
2927 1 . . . . . . . 4.13 1 1
2928 1 . . . . . . . 4.13 1 1
2929 1 . . . . . . . 3.77 1 1
2930 1 . . . . . . . 3.97 1 1
2931 1 . . . . . . . 5.02 1 1
2932 1 . . . . . . . 4.62 1 1
2933 1 . . . . . . . 4.62 1 1
2934 1 . . . . . . . 3.88 1 1
2935 1 . . . . . . . 3.4 1 1
2936 1 . . . . . . . 3.88 1 1
2937 1 . . . . . . . 5.05 1 1
2938 1 . . . . . . . 3.87 1 1
2939 1 . . . . . . . 3.63 1 1
2940 1 . . . . . . . 4.99 1 1
2941 1 . . . . . . . 4.61 1 1
2942 1 . . . . . . . 3.7 1 1
2943 1 . . . . . . . 4.08 1 1
2944 1 . . . . . . . 3.18 1 1
2945 1 . . . . . . . 4.0 1 1
2946 1 . . . . . . . 3.63 1 1
2947 1 . . . . . . . 4.68 1 1
2948 1 . . . . . . . 3.63 1 1
2949 1 . . . . . . . 4.68 1 1
2950 1 . . . . . . . 5.02 1 1
2951 1 . . . . . . . 4.74 1 1
2952 1 . . . . . . . 3.58 1 1
2953 1 . . . . . . . 3.47 1 1
2954 1 . . . . . . . 4.73 1 1
2955 1 . . . . . . . 3.69 1 1
2956 1 . . . . . . . 3.24 1 1
2957 1 . . . . . . . 3.69 1 1
2958 1 . . . . . . . 4.39 1 1
2959 1 . . . . . . . 3.77 1 1
2960 1 . . . . . . . 4.39 1 1
2961 1 . . . . . . . 3.84 1 1
2962 1 . . . . . . . 4.89 1 1
2963 1 . . . . . . . 4.12 1 1
2964 1 . . . . . . . 3.55 1 1
2965 1 . . . . . . . 4.12 1 1
2966 1 . . . . . . . 3.83 1 1
2967 1 . . . . . . . 3.23 1 1
2968 1 . . . . . . . 2.68 1 1
2969 1 . . . . . . . 3.87 1 1
2970 1 . . . . . . . 3.58 1 1
2971 1 . . . . . . . 3.58 1 1
2972 1 . . . . . . . 4.49 1 1
2973 1 . . . . . . . 3.58 1 1
2974 1 . . . . . . . 3.58 1 1
2975 1 . . . . . . . 4.49 1 1
2976 1 . . . . . . . 4.13 1 1
2977 1 . . . . . . . 4.3 1 1
2978 1 . . . . . . . 4.2 1 1
2979 1 . . . . . . . 4.83 1 1
2980 1 . . . . . . . 5.19 1 1
2981 1 . . . . . . . 5.5 1 1
2982 1 . . . . . . . 5.19 1 1
2983 1 . . . . . . . 5.5 1 1
2984 1 . . . . . . . 5.17 1 1
2985 1 . . . . . . . 3.45 1 1
2986 1 . . . . . . . 3.59 1 1
2987 1 . . . . . . . 4.1 1 1
2988 1 . . . . . . . 4.74 1 1
2989 1 . . . . . . . 4.74 1 1
2990 1 . . . . . . . 4.17 1 1
2991 1 . . . . . . . 4.05 1 1
2992 1 . . . . . . . 3.35 1 1
2993 1 . . . . . . . 4.05 1 1
2994 1 . . . . . . . 4.57 1 1
2995 1 . . . . . . . 3.41 1 1
2996 1 . . . . . . . 4.35 1 1
2997 1 . . . . . . . 3.85 1 1
2998 1 . . . . . . . 5.11 1 1
2999 1 . . . . . . . 4.41 1 1
3000 1 . . . . . . . 5.5 1 1
3001 1 . . . . . . . 4.41 1 1
3002 1 . . . . . . . 5.5 1 1
3003 1 . . . . . . . 4.03 1 1
3004 1 . . . . . . . 3.78 1 1
3005 1 . . . . . . . 3.31 1 1
3006 1 . . . . . . . 3.78 1 1
3007 1 . . . . . . . 4.22 1 1
3008 1 . . . . . . . 4.7 1 1
3009 1 . . . . . . . 5.01 1 1
3010 1 . . . . . . . 3.98 1 1
3011 1 . . . . . . . 4.2 1 1
3012 1 . . . . . . . 3.75 1 1
3013 1 . . . . . . . 4.34 1 1
3014 1 . . . . . . . 3.64 1 1
3015 1 . . . . . . . 4.51 1 1
3016 1 . . . . . . . 4.72 1 1
3017 1 . . . . . . . 4.72 1 1
3018 1 . . . . . . . 3.89 1 1
3019 1 . . . . . . . 4.39 1 1
3020 1 . . . . . . . 5.4 1 1
3021 1 . . . . . . . 5.5 1 1
3022 1 . . . . . . . 4.62 1 1
3023 1 . . . . . . . 5.2 1 1
3024 1 . . . . . . . 4.77 1 1
3025 1 . . . . . . . 5.08 1 1
3026 1 . . . . . . . 4.78 1 1
3027 1 . . . . . . . 4.56 1 1
3028 1 . . . . . . . 5.34 1 1
3029 1 . . . . . . . 5.34 1 1
3030 1 . . . . . . . 5.4 1 1
3031 1 . . . . . . . 5.4 1 1
3032 1 . . . . . . . 4.7 1 1
3033 1 . . . . . . . 4.05 1 1
3034 1 . . . . . . . 4.7 1 1
3035 1 . . . . . . . 4.1 1 1
3036 1 . . . . . . . 4.88 1 1
3037 1 . . . . . . . 4.88 1 1
3038 1 . . . . . . . 3.61 1 1
3039 1 . . . . . . . 3.59 1 1
3040 1 . . . . . . . 3.33 1 1
3041 1 . . . . . . . 4.59 1 1
3042 1 . . . . . . . 4.59 1 1
3043 1 . . . . . . . 3.42 1 1
3044 1 . . . . . . . 3.76 1 1
3045 1 . . . . . . . 4.79 1 1
3046 1 . . . . . . . 3.77 1 1
3047 1 . . . . . . . 3.75 1 1
3048 1 . . . . . . . 3.24 1 1
3049 1 . . . . . . . 3.75 1 1
3050 1 . . . . . . . 3.95 1 1
3051 1 . . . . . . . 3.37 1 1
3052 1 . . . . . . . 3.95 1 1
3053 1 . . . . . . . 3.9 1 1
3054 1 . . . . . . . 3.5 1 1
3055 1 . . . . . . . 3.63 1 1
3056 1 . . . . . . . 4.59 1 1
3057 1 . . . . . . . 4.59 1 1
3058 1 . . . . . . . 5.34 1 1
3059 1 . . . . . . . 4.61 1 1
3060 1 . . . . . . . 4.61 1 1
3061 1 . . . . . . . 3.9 1 1
3062 1 . . . . . . . 3.29 1 1
3063 1 . . . . . . . 3.9 1 1
3064 1 . . . . . . . 3.11 1 1
3065 1 . . . . . . . 4.99 1 1
3066 1 . . . . . . . 4.13 1 1
3067 1 . . . . . . . 4.36 1 1
3068 1 . . . . . . . 4.72 1 1
3069 1 . . . . . . . 4.36 1 1
3070 1 . . . . . . . 4.72 1 1
3071 1 . . . . . . . 3.69 1 1
3072 1 . . . . . . . 3.69 1 1
3073 1 . . . . . . . 3.42 1 1
3074 1 . . . . . . . 5.21 1 1
3075 1 . . . . . . . 5.5 1 1
3076 1 . . . . . . . 4.45 1 1
3077 1 . . . . . . . 4.03 1 1
3078 1 . . . . . . . 5.31 1 1
3079 1 . . . . . . . 4.05 1 1
3080 1 . . . . . . . 4.6 1 1
3081 1 . . . . . . . 5.5 1 1
3082 1 . . . . . . . 4.61 1 1
3083 1 . . . . . . . 4.6 1 1
3084 1 . . . . . . . 5.5 1 1
3085 1 . . . . . . . 4.61 1 1
3086 1 . . . . . . . 3.7 1 1
3087 1 . . . . . . . 3.05 1 1
3088 1 . . . . . . . 3.7 1 1
3089 1 . . . . . . . 4.03 1 1
3090 1 . . . . . . . 3.42 1 1
3091 1 . . . . . . . 4.03 1 1
3092 1 . . . . . . . 3.44 1 1
3093 1 . . . . . . . 5.01 1 1
3094 1 . . . . . . . 4.53 1 1
3095 1 . . . . . . . 4.74 1 1
3096 1 . . . . . . . 3.91 1 1
3097 1 . . . . . . . 3.91 1 1
3098 1 . . . . . . . 3.54 1 1
3099 1 . . . . . . . 5.06 1 1
3100 1 . . . . . . . 4.29 1 1
3101 1 . . . . . . . 2.39 1 1
3102 1 . . . . . . . 3.84 1 1
3103 1 . . . . . . . 5.33 1 1
3104 1 . . . . . . . 4.37 1 1
3105 1 . . . . . . . 4.37 1 1
3106 1 . . . . . . . 4.17 1 1
3107 1 . . . . . . . 4.5 1 1
3108 1 . . . . . . . 5.34 1 1
3109 1 . . . . . . . 4.76 1 1
3110 1 . . . . . . . 4.76 1 1
3111 1 . . . . . . . 3.66 1 1
3112 1 . . . . . . . 5.09 1 1
3113 1 . . . . . . . 4.26 1 1
3114 1 . . . . . . . 3.67 1 1
3115 1 . . . . . . . 4.26 1 1
3116 1 . . . . . . . 3.89 1 1
3117 1 . . . . . . . 4.33 1 1
3118 1 . . . . . . . 3.9 1 1
3119 1 . . . . . . . 3.13 1 1
3120 1 . . . . . . . 4.87 1 1
3121 1 . . . . . . . 4.7 1 1
3122 1 . . . . . . . 5.16 1 1
3123 1 . . . . . . . 4.76 1 1
3124 1 . . . . . . . 4.79 1 1
3125 1 . . . . . . . 5.5 1 1
3126 1 . . . . . . . 5.5 1 1
3127 1 . . . . . . . 4.61 1 1
3128 1 . . . . . . . 3.45 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 3 LYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -146.3 -33.4 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
2 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 THR N 78.9 174.3 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
3 PHI 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -95.1 -19.8 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
4 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N -76.8 4.8 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
5 PHI 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -100.4 -22.2 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
6 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 SER N -84.1 5.4 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
7 PHI 1 1 7 LYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -122.6 -25.8 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
8 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N -80.0 4.9 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
9 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -131.8 -39.3 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
10 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 TYR N -80.9 15.299999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
11 PHI 1 1 9 GLU C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -182.5 -83.5 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
12 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 PRO N 81.2 193.8 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
13 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 PHE N 108.299995 182.8 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
14 PHI 1 1 11 PRO C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.9 -10.3 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
15 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 GLU N -86.4 -5.4 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
16 PHI 1 1 12 PHE C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -94.2 -23.8 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
17 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -79.9 -4.8 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
18 PHI 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -100.09999 -28.799997 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
19 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ARG N -78.1 -2.9 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
20 PHI 1 1 14 LYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -98.0 -28.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
21 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -82.5 -5.2 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
22 PHI 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -99.5 -29.1 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
23 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N -78.9 -0.1 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
24 PHI 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -95.99999 -24.9 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
25 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -77.399994 -5.8 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
26 PHI 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -105.799995 -29.9 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
27 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 SER N -74.5 -4.5 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
28 PHI 1 1 18 GLU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -100.0 -29.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
29 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLU N -78.3 -8.6 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
30 PHI 1 1 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -98.0 -32.3 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -73.0 -5.9999995 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
32 PHI 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -101.8 -29.3 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
33 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N -80.8 3.1 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
34 PHI 1 1 21 ARG C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -99.0 -31.399998 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
35 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -75.1 -8.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
36 PHI 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -98.6 -26.999998 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
37 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ASP N -75.1 -1.3 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
38 PHI 1 1 23 ALA C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -106.2 -28.5 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
39 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ARG N -70.4 -2.2 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
40 PHI 1 1 24 ASP C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -125.700005 -39.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
41 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 PHE N -76.3 24.4 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
42 PHI 1 1 25 ARG C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -172.7 -78.8 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
43 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N 29.3 124.8 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
44 PSI 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ASN N -61.399998 14.0 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
45 PHI 1 1 27 PRO C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -135.0 -50.6 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
46 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N -53.5 51.9 . 27 ASN . . 27 ASN . . 27 ASN . . 27 ASN . 1 1
47 PHI 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -175.9 -74.3 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
48 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ILE N 114.1 198.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
49 PHI 1 1 29 ARG C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -164.4 -53.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
50 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N 91.1 184.39998 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
51 PSI 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 VAL N 97.5 187.3 . 30 PRO . . 30 PRO . . 30 PRO . . 30 PRO . 1 1
52 PHI 1 1 31 PRO C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -161.8 -78.8 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
53 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ILE N 95.1 173.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
54 PHI 1 1 32 VAL C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -161.0 -64.5 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
55 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 CYS N 80.9 167.9 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
56 PHI 1 1 33 ILE C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -145.1 -64.7 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1
57 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 GLU N 93.2 168.6 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1
58 PHI 1 1 34 CYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -175.5 -88.4 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
59 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N 112.1 191.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
60 PHI 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -134.9 -52.8 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
61 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ALA N 92.1 172.6 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
62 PHI 1 1 36 LYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -119.899994 -36.4 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
63 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N 90.3 186.4 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
64 PHI 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -96.4 -23.2 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
65 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N -73.59999 7.4 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
66 PHI 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -140.6 -38.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
67 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 SER N -53.1 53.1 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
68 PHI 1 1 39 LYS C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -141.5 -37.8 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
69 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ASP N 95.4 175.3 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
70 PHI 1 1 41 ASP C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -163.8 -56.8 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
71 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PRO N 83.8 187.3 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
72 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 GLU N 103.2 190.8 . 42 PRO . . 42 PRO . . 42 PRO . . 42 PRO . 1 1
73 PHI 1 1 43 PRO C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -153.3 -46.3 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
74 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N 82.5 179.1 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
75 PHI 1 1 44 GLU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -177.3 -52.3 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
76 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 80.8 200.19998 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
77 PHI 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -168.6 -58.8 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
78 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ARG N 91.5 183.7 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
79 PHI 1 1 47 LYS C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -168.9 -63.8 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
80 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 LYS N 98.0 176.3 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
81 PHI 1 1 48 ARG C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -164.5 -62.700005 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
82 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 TYR N 86.8 178.79999 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
83 PHI 1 1 49 LYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -162.9 -82.9 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
84 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LEU N 91.0 180.4 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
85 PHI 1 1 50 TYR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -140.1 -57.2 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
86 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N 78.3 168.5 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
87 PHI 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -149.0 -42.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
88 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PRO N 81.8 178.5 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
89 PSI 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ALA N 102.8 181.4 . 52 PRO . . 52 PRO . . 52 PRO . . 52 PRO . 1 1
90 PHI 1 1 53 PRO C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -97.3 -24.2 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
91 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASP N -64.3 17.8 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
92 PHI 1 1 54 ALA C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -133.5 -56.8 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
93 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LEU N -37.5 42.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
94 PHI 1 1 55 ASP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -114.1 -26.599998 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
95 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 THR N 110.8 187.4 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
96 PHI 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -134.8 -46.2 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
97 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 VAL N 129.2 201.6 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
98 PHI 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -100.4 -25.3 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
99 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N -74.8 -2.7 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
100 PHI 1 1 58 VAL C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -98.19999 -30.100002 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
101 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 GLN N -78.0 -5.1 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
102 PHI 1 1 59 GLY C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -99.1 -32.2 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
103 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 PHE N -75.9 -9.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
104 PHI 1 1 60 GLN C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -119.3 -27.2 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
105 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 VAL N -80.5 3.8000002 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
106 PHI 1 1 61 PHE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -95.5 -26.4 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
107 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 TYR N -79.0 -8.3 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
108 PHI 1 1 62 VAL C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -93.0 -25.6 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
109 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 VAL N -73.59999 -3.4 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
110 PHI 1 1 63 TYR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -101.7 -27.2 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
111 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ILE N -80.8 -5.1 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
112 PHI 1 1 64 VAL C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -101.7 -26.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
113 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ARG N -83.5 -2.8 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
114 PHI 1 1 65 ILE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -101.3 -26.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
115 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 LYS N -77.3 -3.5 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
116 PHI 1 1 66 ARG C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -97.8 -28.3 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
117 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N -77.5 -2.4 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
118 PHI 1 1 67 LYS C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -103.2 -26.2 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
119 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ILE N -73.5 0.8999999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
120 PHI 1 1 68 ARG C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -139.1 -50.6 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
121 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 MET N -45.8 42.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
122 PHI 1 1 69 ILE C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 11.6 116.0 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
123 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 LEU N -13.7 80.6 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
124 PHI 1 1 70 MET C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -153.4 -49.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
125 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PRO N 93.4 172.1 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
126 PSI 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 PRO N 100.5 186.1 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 1
127 PSI 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 GLU N -72.4 7.3 . 72 PRO . . 72 PRO . . 72 PRO . . 72 PRO . 1 1
128 PHI 1 1 73 PRO C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -133.2 -39.0 . 73 GLU . . 73 GLU . . 73 GLU . . 73 GLU . 1 1
129 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LYS N -46.3 43.5 . 73 GLU . . 73 GLU . . 73 GLU . . 73 GLU . 1 1
130 PHI 1 1 74 GLU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -135.1 -40.2 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
131 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N 89.5 180.9 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
132 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -158.2 -43.5 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
133 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N 88.4 202.2 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
134 PHI 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -188.7 -89.3 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
135 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 PHE N 96.4 194.9 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
136 PHI 1 1 77 ILE C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -163.3 -74.9 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
137 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 ILE N 104.0 187.0 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
138 PHI 1 1 78 PHE C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -164.0 -84.8 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
139 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 PHE N 101.7 189.2 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
140 PHI 1 1 79 ILE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -170.7 -79.0 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
141 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 VAL N 108.59999 196.1 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
142 PHI 1 1 80 PHE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -172.6 -76.9 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
143 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ASN N 80.7 172.5 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
144 PHI 1 1 83 ASP C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -169.89998 -75.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
145 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LEU N 97.1 181.29999 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
146 PHI 1 1 84 THR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -157.2 -54.5 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
147 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 PRO N 69.7 177.49998 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
148 PSI 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 PRO N 106.09999 189.8 . 85 PRO . . 85 PRO . . 85 PRO . . 85 PRO . 1 1
149 PHI 1 1 87 PRO C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -97.2 -18.7 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
150 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ALA N -73.59999 15.699999 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
151 PHI 1 1 88 THR C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -128.6 -37.2 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
152 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ALA N -58.699997 25.9 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
153 PHI 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -156.09999 -51.8 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
154 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LEU N -66.2 57.4 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
155 PHI 1 1 91 LEU C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -101.2 -26.0 . 91 MET . . 91 MET . . 91 MET . . 91 MET . 1 1
156 PSI 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 SER N -78.3 10.1 . 91 MET . . 91 MET . . 91 MET . . 91 MET . 1 1
157 PHI 1 1 92 MET C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -98.7 -31.5 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
158 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 ALA N -73.2 -4.9 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
159 PHI 1 1 93 SER C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -99.1 -30.199999 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
160 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ILE N -80.1 -8.6 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
161 PHI 1 1 94 ALA C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -107.5 -29.700003 . 94 ILE . . 94 ILE . . 94 ILE . . 94 ILE . 1 1
162 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 TYR N -75.9 2.0 . 94 ILE . . 94 ILE . . 94 ILE . . 94 ILE . 1 1
163 PHI 1 1 95 ILE C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -100.3 -27.1 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
164 PSI 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 GLN N -76.3 -6.6 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
165 PHI 1 1 96 TYR C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -104.0 -26.9 . 96 GLN . . 96 GLN . . 96 GLN . . 96 GLN . 1 1
166 PSI 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 GLU N -80.0 8.6 . 96 GLN . . 96 GLN . . 96 GLN . . 96 GLN . 1 1
167 PHI 1 1 97 GLN C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -120.40001 -35.0 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
168 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 HIS N -73.3 8.4 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
169 PHI 1 1 98 GLU C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -144.09999 -45.2 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
170 PSI 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 LYS N -61.3 25.2 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
171 PHI 1 1 100 LYS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -149.7 -31.5 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
172 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 LYS N 79.1 178.2 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
173 PHI 1 1 101 ASP C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -96.8 -27.4 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1
174 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 ASP N -71.3 12.3 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1
175 PHI 1 1 102 LYS C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -128.5 -44.9 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
176 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 GLY N -44.6 53.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
177 PHI 1 1 103 ASP C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 55.7 146.8 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1
178 PSI 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 PHE N -39.3 39.799995 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1
179 PHI 1 1 105 PHE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -173.0 -61.199997 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
180 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 TYR N 92.9 184.7 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
181 PHI 1 1 106 LEU C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -144.9 -42.3 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
182 PSI 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 VAL N 88.8 175.6 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
183 PHI 1 1 107 TYR C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -160.5 -76.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
184 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 THR N 97.7 189.3 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
185 PHI 1 1 108 VAL C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -161.6 -83.1 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1
186 PSI 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 TYR N 102.3 189.49998 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1
187 PHI 1 1 109 THR C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -173.6 -95.1 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 1
188 PSI 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 SER N 115.9 199.59999 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 1
189 PHI 1 1 110 TYR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -189.3 -95.7 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
190 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 GLY N 111.5 192.6 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
191 PHI 1 1 112 GLY C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -172.9 -64.2 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
192 PSI 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASN N 112.6 198.6 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
193 PHI 1 1 115 THR C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -146.2 -23.0 . 115 PHE . . 115 PHE . . 115 PHE . . 115 PHE . 1 1
194 PSI 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 GLY N 60.9 189.2 . 115 PHE . . 115 PHE . . 115 PHE . . 115 PHE . 1 1
195 PSI 2 2 2 PRO N 2 2 2 PRO CA 2 2 2 PRO C 2 2 3 HIS N 107.2 187.7 . 598 PRO . . 598 PRO . . 598 PRO . . 598 PRO . 1 1
196 PHI 2 2 2 PRO C 2 2 3 HIS N 2 2 3 HIS CA 2 2 3 HIS C -153.3 -43.4 . 599 HIS . . 599 HIS . . 599 HIS . . 599 HIS . 1 1
197 PSI 2 2 3 HIS N 2 2 3 HIS CA 2 2 3 HIS C 2 2 4 MET N 81.7 175.7 . 599 HIS . . 599 HIS . . 599 HIS . . 599 HIS . 1 1
198 PHI 2 2 24 GLU C 2 2 25 TRP N 2 2 25 TRP CA 2 2 25 TRP C -166.9 -42.7 . 621 TRP . . 621 TRP . . 621 TRP . . 621 TRP . 1 1
199 PSI 2 2 25 TRP N 2 2 25 TRP CA 2 2 25 TRP C 2 2 26 GLU N 85.0 190.9 . 621 TRP . . 621 TRP . . 621 TRP . . 621 TRP . 1 1
200 PHI 2 2 27 ASP C 2 2 28 ASP N 2 2 28 ASP CA 2 2 28 ASP C -112.399994 -30.999998 . 624 ASP . . 624 ASP . . 624 ASP . . 624 ASP . 1 1
201 PSI 2 2 28 ASP N 2 2 28 ASP CA 2 2 28 ASP C 2 2 29 GLU N -82.5 21.0 . 624 ASP . . 624 ASP . . 624 ASP . . 624 ASP . 1 1
202 PHI 2 2 28 ASP C 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C -140.89998 -27.3 . 625 GLU . . 625 GLU . . 625 GLU . . 625 GLU . 1 1
203 PSI 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C 2 2 30 SER N -76.2 20.5 . 625 GLU . . 625 GLU . . 625 GLU . . 625 GLU . 1 1
204 PHI 2 2 30 SER C 2 2 31 ASP N 2 2 31 ASP CA 2 2 31 ASP C -111.9 -30.899998 . 627 ASP . . 627 ASP . . 627 ASP . . 627 ASP . 1 1
205 PSI 2 2 31 ASP N 2 2 31 ASP CA 2 2 31 ASP C 2 2 32 GLU N -79.4 23.7 . 627 ASP . . 627 ASP . . 627 ASP . . 627 ASP . 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 HIS C C -18.716 -9.912 3.596 1.00 . A A . 0 HIS C 1 1
1 2 1 1 1 HIS CA C -19.419 -10.756 4.662 1.00 . A A . 0 HIS CA 1 1
1 3 1 1 1 HIS CB C -18.442 -11.399 5.647 1.00 . A A . 0 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -16.223 -12.350 4.645 1.00 . A A . 0 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -16.925 -14.373 4.198 1.00 . A A . 0 HIS CE1 1 1
1 6 1 1 1 HIS CG C -17.530 -12.430 5.026 1.00 . A A . 0 HIS CG 1 1
1 7 1 1 1 HIS H1 H -20.229 -11.822 3.010 1.00 . A A . 0 HIS H1 1 1
1 8 1 1 1 HIS HA H -20.076 -10.097 5.230 1.00 . A A . 0 HIS HA 1 1
1 9 1 1 1 HIS HB2 H -17.827 -10.614 6.087 1.00 . A A . 0 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H -19.017 -11.881 6.438 1.00 . A A . 0 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H -18.869 -14.092 4.892 1.00 . A A . 0 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H -15.591 -11.478 4.733 1.00 . A A . 0 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -16.936 -15.400 3.863 1.00 . A A . 0 HIS HE1 1 1
1 14 1 1 1 HIS HE2 H -14.941 -13.753 3.789 1.00 . A A . 0 HIS HE2 1 1
1 15 1 1 1 HIS N N -20.242 -11.766 4.018 1.00 . A A . 0 HIS N 1 1
1 16 1 1 1 HIS ND1 N -17.945 -13.717 4.730 1.00 . A A . 0 HIS ND1 1 1
1 17 1 1 1 HIS NE2 N -15.858 -13.524 4.146 1.00 . A A . 0 HIS NE2 1 1
1 18 1 1 1 HIS O O -18.750 -10.247 2.412 1.00 . A A . 0 HIS O 1 1
1 19 1 1 2 MET C C -16.118 -8.604 2.610 1.00 . A A . 1 MET C 1 1
1 20 1 1 2 MET CA C -17.385 -7.942 3.154 1.00 . A A . 1 MET CA 1 1
1 21 1 1 2 MET CB C -17.011 -6.658 3.900 1.00 . A A . 1 MET CB 1 1
1 22 1 1 2 MET CE C -16.107 -4.204 4.917 1.00 . A A . 1 MET CE 1 1
1 23 1 1 2 MET CG C -15.944 -6.933 4.962 1.00 . A A . 1 MET CG 1 1
1 24 1 1 2 MET H H -18.109 -8.621 5.040 1.00 . A A . 1 MET H 1 1
1 25 1 1 2 MET HA H -18.040 -7.693 2.320 1.00 . A A . 1 MET HA 1 1
1 26 1 1 2 MET HB2 H -16.625 -5.931 3.186 1.00 . A A . 1 MET HB2 1 1
1 27 1 1 2 MET HB3 H -17.900 -6.256 4.384 1.00 . A A . 1 MET HB3 1 1
1 28 1 1 2 MET HE1 H -17.094 -4.323 4.472 1.00 . A A . 1 MET HE1 1 1
1 29 1 1 2 MET HE2 H -16.059 -3.249 5.441 1.00 . A A . 1 MET HE2 1 1
1 30 1 1 2 MET HE3 H -15.349 -4.224 4.134 1.00 . A A . 1 MET HE3 1 1
1 31 1 1 2 MET HG2 H -16.215 -7.821 5.533 1.00 . A A . 1 MET HG2 1 1
1 32 1 1 2 MET HG3 H -14.982 -7.108 4.479 1.00 . A A . 1 MET HG3 1 1
1 33 1 1 2 MET N N -18.095 -8.835 4.054 1.00 . A A . 1 MET N 1 1
1 34 1 1 2 MET O O -15.919 -9.806 2.780 1.00 . A A . 1 MET O 1 1
1 35 1 1 2 MET SD S -15.809 -5.537 6.066 1.00 . A A . 1 MET SD 1 1
1 36 1 1 3 LYS C C -12.885 -7.442 1.922 1.00 . A A . 2 LYS C 1 1
1 37 1 1 3 LYS CA C -14.051 -8.283 1.396 1.00 . A A . 2 LYS CA 1 1
1 38 1 1 3 LYS CB C -14.141 -8.323 -0.131 1.00 . A A . 2 LYS CB 1 1
1 39 1 1 3 LYS CD C -15.432 -7.483 -2.127 1.00 . A A . 2 LYS CD 1 1
1 40 1 1 3 LYS CE C -14.712 -6.173 -2.456 1.00 . A A . 2 LYS CE 1 1
1 41 1 1 3 LYS CG C -15.464 -7.727 -0.618 1.00 . A A . 2 LYS CG 1 1
1 42 1 1 3 LYS H H -15.521 -6.813 1.865 1.00 . A A . 2 LYS H 1 1
1 43 1 1 3 LYS HA H -13.903 -9.307 1.741 1.00 . A A . 2 LYS HA 1 1
1 44 1 1 3 LYS HB2 H -13.315 -7.750 -0.551 1.00 . A A . 2 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H -14.072 -9.359 -0.465 1.00 . A A . 2 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H -14.908 -8.308 -2.611 1.00 . A A . 2 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H -16.454 -7.432 -2.502 1.00 . A A . 2 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H -15.176 -5.718 -3.332 1.00 . A A . 2 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H -14.801 -5.492 -1.610 1.00 . A A . 2 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H -16.274 -8.418 -0.385 1.00 . A A . 2 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H -15.637 -6.780 -0.107 1.00 . A A . 2 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H -13.196 -7.049 -3.522 1.00 . A A . 2 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H -12.825 -5.547 -2.950 1.00 . A A . 2 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H -12.848 -6.839 -1.924 1.00 . A A . 2 LYS HZ3 1 1
1 55 1 1 3 LYS N N -15.293 -7.791 1.967 1.00 . A A . 2 LYS N 1 1
1 56 1 1 3 LYS NZ N -13.281 -6.422 -2.735 1.00 . A A . 2 LYS NZ 1 1
1 57 1 1 3 LYS O O -11.928 -7.979 2.476 1.00 . A A . 2 LYS O 1 1
1 58 1 1 4 SER C C -12.241 -4.792 3.619 1.00 . A A . 3 SER C 1 1
1 59 1 1 4 SER CA C -11.973 -5.217 2.174 1.00 . A A . 3 SER CA 1 1
1 60 1 1 4 SER CB C -11.899 -3.989 1.265 1.00 . A A . 3 SER CB 1 1
1 61 1 1 4 SER H H -13.820 -5.764 1.262 1.00 . A A . 3 SER H 1 1
1 62 1 1 4 SER HA H -11.014 -5.733 2.134 1.00 . A A . 3 SER HA 1 1
1 63 1 1 4 SER HB2 H -11.645 -4.312 0.255 1.00 . A A . 3 SER HB2 1 1
1 64 1 1 4 SER HB3 H -12.873 -3.499 1.255 1.00 . A A . 3 SER HB3 1 1
1 65 1 1 4 SER HG H -10.907 -2.302 1.111 1.00 . A A . 3 SER HG 1 1
1 66 1 1 4 SER N N -13.005 -6.137 1.727 1.00 . A A . 3 SER N 1 1
1 67 1 1 4 SER O O -13.392 -4.746 4.053 1.00 . A A . 3 SER O 1 1
1 68 1 1 4 SER OG O -10.919 -3.054 1.708 1.00 . A A . 3 SER OG 1 1
1 69 1 1 5 THR C C -10.472 -2.783 5.940 1.00 . A A . 4 THR C 1 1
1 70 1 1 5 THR CA C -11.264 -4.072 5.711 1.00 . A A . 4 THR CA 1 1
1 71 1 1 5 THR CB C -10.801 -5.234 6.593 1.00 . A A . 4 THR CB 1 1
1 72 1 1 5 THR CG2 C -11.858 -6.333 6.717 1.00 . A A . 4 THR CG2 1 1
1 73 1 1 5 THR H H -10.244 -4.551 3.903 1.00 . A A . 4 THR H 1 1
1 74 1 1 5 THR HA H -12.311 -3.868 5.937 1.00 . A A . 4 THR HA 1 1
1 75 1 1 5 THR HB H -10.483 -4.881 7.574 1.00 . A A . 4 THR HB 1 1
1 76 1 1 5 THR HG1 H -9.429 -6.588 6.352 1.00 . A A . 4 THR HG1 1 1
1 77 1 1 5 THR HG21 H -12.134 -6.683 5.722 1.00 . A A . 4 THR HG21 1 1
1 78 1 1 5 THR HG22 H -11.463 -7.167 7.296 1.00 . A A . 4 THR HG22 1 1
1 79 1 1 5 THR HG23 H -12.739 -5.932 7.218 1.00 . A A . 4 THR HG23 1 1
1 80 1 1 5 THR N N -11.160 -4.492 4.325 1.00 . A A . 4 THR N 1 1
1 81 1 1 5 THR O O -11.046 -1.695 5.971 1.00 . A A . 4 THR O 1 1
1 82 1 1 5 THR OG1 O -9.754 -5.843 5.842 1.00 . A A . 4 THR OG1 1 1
1 83 1 1 6 PHE C C -8.374 -0.816 5.158 1.00 . A A . 5 PHE C 1 1
1 84 1 1 6 PHE CA C -8.290 -1.811 6.317 1.00 . A A . 5 PHE CA 1 1
1 85 1 1 6 PHE CB C -6.863 -2.356 6.403 1.00 . A A . 5 PHE CB 1 1
1 86 1 1 6 PHE CD1 C -5.449 -0.599 5.315 1.00 . A A . 5 PHE CD1 1 1
1 87 1 1 6 PHE CD2 C -5.161 -0.981 7.622 1.00 . A A . 5 PHE CD2 1 1
1 88 1 1 6 PHE CE1 C -4.447 0.407 5.357 1.00 . A A . 5 PHE CE1 1 1
1 89 1 1 6 PHE CE2 C -4.160 0.025 7.663 1.00 . A A . 5 PHE CE2 1 1
1 90 1 1 6 PHE CG C -5.784 -1.273 6.449 1.00 . A A . 5 PHE CG 1 1
1 91 1 1 6 PHE CZ C -3.824 0.697 6.530 1.00 . A A . 5 PHE CZ 1 1
1 92 1 1 6 PHE H H -8.763 -3.873 6.054 1.00 . A A . 5 PHE H 1 1
1 93 1 1 6 PHE HA H -8.562 -1.313 7.248 1.00 . A A . 5 PHE HA 1 1
1 94 1 1 6 PHE HB2 H -6.779 -2.965 7.304 1.00 . A A . 5 PHE HB2 1 1
1 95 1 1 6 PHE HB3 H -6.682 -2.989 5.535 1.00 . A A . 5 PHE HB3 1 1
1 96 1 1 6 PHE HD1 H -5.944 -0.830 4.383 1.00 . A A . 5 PHE HD1 1 1
1 97 1 1 6 PHE HD2 H -5.428 -1.515 8.522 1.00 . A A . 5 PHE HD2 1 1
1 98 1 1 6 PHE HE1 H -4.180 0.941 4.457 1.00 . A A . 5 PHE HE1 1 1
1 99 1 1 6 PHE HE2 H -3.664 0.255 8.595 1.00 . A A . 5 PHE HE2 1 1
1 100 1 1 6 PHE HZ H -3.062 1.462 6.562 1.00 . A A . 5 PHE HZ 1 1
1 101 1 1 6 PHE N N -9.166 -2.948 6.093 1.00 . A A . 5 PHE N 1 1
1 102 1 1 6 PHE O O -8.062 0.362 5.322 1.00 . A A . 5 PHE O 1 1
1 103 1 1 7 LYS C C -10.395 -0.119 2.631 1.00 . A A . 6 LYS C 1 1
1 104 1 1 7 LYS CA C -8.926 -0.500 2.824 1.00 . A A . 6 LYS CA 1 1
1 105 1 1 7 LYS CB C -8.307 -1.200 1.612 1.00 . A A . 6 LYS CB 1 1
1 106 1 1 7 LYS CD C -9.996 -1.230 -0.260 1.00 . A A . 6 LYS CD 1 1
1 107 1 1 7 LYS CE C -10.199 -0.871 -1.734 1.00 . A A . 6 LYS CE 1 1
1 108 1 1 7 LYS CG C -8.756 -0.538 0.308 1.00 . A A . 6 LYS CG 1 1
1 109 1 1 7 LYS H H -9.036 -2.308 3.948 1.00 . A A . 6 LYS H 1 1
1 110 1 1 7 LYS HA H -8.365 0.420 2.992 1.00 . A A . 6 LYS HA 1 1
1 111 1 1 7 LYS HB2 H -7.221 -1.144 1.685 1.00 . A A . 6 LYS HB2 1 1
1 112 1 1 7 LYS HB3 H -8.617 -2.245 1.607 1.00 . A A . 6 LYS HB3 1 1
1 113 1 1 7 LYS HD2 H -9.874 -2.310 -0.170 1.00 . A A . 6 LYS HD2 1 1
1 114 1 1 7 LYS HD3 H -10.872 -0.915 0.308 1.00 . A A . 6 LYS HD3 1 1
1 115 1 1 7 LYS HE2 H -10.029 0.197 -1.870 1.00 . A A . 6 LYS HE2 1 1
1 116 1 1 7 LYS HE3 H -9.486 -1.428 -2.341 1.00 . A A . 6 LYS HE3 1 1
1 117 1 1 7 LYS HG2 H -8.991 0.509 0.503 1.00 . A A . 6 LYS HG2 1 1
1 118 1 1 7 LYS HG3 H -7.948 -0.600 -0.420 1.00 . A A . 6 LYS HG3 1 1
1 119 1 1 7 LYS HZ1 H -12.238 -0.687 -1.606 1.00 . A A . 6 LYS HZ1 1 1
1 120 1 1 7 LYS HZ2 H -11.690 -0.962 -3.137 1.00 . A A . 6 LYS HZ2 1 1
1 121 1 1 7 LYS HZ3 H -11.734 -2.196 -2.043 1.00 . A A . 6 LYS HZ3 1 1
1 122 1 1 7 LYS N N -8.797 -1.328 4.011 1.00 . A A . 6 LYS N 1 1
1 123 1 1 7 LYS NZ N -11.575 -1.206 -2.164 1.00 . A A . 6 LYS NZ 1 1
1 124 1 1 7 LYS O O -10.714 0.750 1.821 1.00 . A A . 6 LYS O 1 1
1 125 1 1 8 SER C C -13.065 0.581 4.284 1.00 . A A . 7 SER C 1 1
1 126 1 1 8 SER CA C -12.679 -0.532 3.309 1.00 . A A . 7 SER CA 1 1
1 127 1 1 8 SER CB C -13.485 -1.799 3.606 1.00 . A A . 7 SER CB 1 1
1 128 1 1 8 SER H H -10.919 -1.492 4.033 1.00 . A A . 7 SER H 1 1
1 129 1 1 8 SER HA H -12.912 -0.205 2.296 1.00 . A A . 7 SER HA 1 1
1 130 1 1 8 SER HB2 H -13.098 -2.614 2.993 1.00 . A A . 7 SER HB2 1 1
1 131 1 1 8 SER HB3 H -13.370 -2.051 4.660 1.00 . A A . 7 SER HB3 1 1
1 132 1 1 8 SER HG H -15.337 -2.444 3.522 1.00 . A A . 7 SER HG 1 1
1 133 1 1 8 SER N N -11.252 -0.789 3.388 1.00 . A A . 7 SER N 1 1
1 134 1 1 8 SER O O -13.996 1.343 4.027 1.00 . A A . 7 SER O 1 1
1 135 1 1 8 SER OG O -14.871 -1.629 3.322 1.00 . A A . 7 SER OG 1 1
1 136 1 1 9 GLU C C -12.782 3.020 5.750 1.00 . A A . 8 GLU C 1 1
1 137 1 1 9 GLU CA C -12.582 1.649 6.400 1.00 . A A . 8 GLU CA 1 1
1 138 1 1 9 GLU CB C -11.449 1.689 7.427 1.00 . A A . 8 GLU CB 1 1
1 139 1 1 9 GLU CD C -10.885 2.399 9.781 1.00 . A A . 8 GLU CD 1 1
1 140 1 1 9 GLU CG C -11.772 2.663 8.562 1.00 . A A . 8 GLU CG 1 1
1 141 1 1 9 GLU H H -11.578 -0.018 5.531 1.00 . A A . 8 GLU H 1 1
1 142 1 1 9 GLU HA H -13.501 1.380 6.921 1.00 . A A . 8 GLU HA 1 1
1 143 1 1 9 GLU HB2 H -11.309 0.691 7.842 1.00 . A A . 8 GLU HB2 1 1
1 144 1 1 9 GLU HB3 H -10.531 2.009 6.933 1.00 . A A . 8 GLU HB3 1 1
1 145 1 1 9 GLU HE2 H -9.841 1.080 10.624 1.00 . A A . 8 GLU HE2 1 1
1 146 1 1 9 GLU HG2 H -11.608 3.684 8.215 1.00 . A A . 8 GLU HG2 1 1
1 147 1 1 9 GLU HG3 H -12.817 2.545 8.848 1.00 . A A . 8 GLU HG3 1 1
1 148 1 1 9 GLU N N -12.329 0.641 5.385 1.00 . A A . 8 GLU N 1 1
1 149 1 1 9 GLU O O -13.748 3.720 6.051 1.00 . A A . 8 GLU O 1 1
1 150 1 1 9 GLU OE1 O -10.688 3.298 10.612 1.00 . A A . 8 GLU OE1 1 1
1 151 1 1 9 GLU OE2 O -10.391 1.209 9.848 1.00 . A A . 8 GLU OE2 1 1
1 152 1 1 10 TYR C C -11.935 4.434 2.659 1.00 . A A . 9 TYR C 1 1
1 153 1 1 10 TYR CA C -11.914 4.637 4.176 1.00 . A A . 9 TYR CA 1 1
1 154 1 1 10 TYR CB C -10.637 5.390 4.558 1.00 . A A . 9 TYR CB 1 1
1 155 1 1 10 TYR CD1 C -9.399 3.936 6.205 1.00 . A A . 9 TYR CD1 1 1
1 156 1 1 10 TYR CD2 C -8.483 4.198 4.013 1.00 . A A . 9 TYR CD2 1 1
1 157 1 1 10 TYR CE1 C -8.299 3.078 6.562 1.00 . A A . 9 TYR CE1 1 1
1 158 1 1 10 TYR CE2 C -7.383 3.340 4.370 1.00 . A A . 9 TYR CE2 1 1
1 159 1 1 10 TYR CG C -9.469 4.477 4.939 1.00 . A A . 9 TYR CG 1 1
1 160 1 1 10 TYR CZ C -7.346 2.822 5.627 1.00 . A A . 9 TYR CZ 1 1
1 161 1 1 10 TYR H H -11.084 2.738 4.673 1.00 . A A . 9 TYR H 1 1
1 162 1 1 10 TYR HA H -12.797 5.194 4.487 1.00 . A A . 9 TYR HA 1 1
1 163 1 1 10 TYR HB2 H -10.333 6.008 3.714 1.00 . A A . 9 TYR HB2 1 1
1 164 1 1 10 TYR HB3 H -10.859 6.039 5.405 1.00 . A A . 9 TYR HB3 1 1
1 165 1 1 10 TYR HD1 H -10.170 4.155 6.929 1.00 . A A . 9 TYR HD1 1 1
1 166 1 1 10 TYR HD2 H -8.537 4.622 3.021 1.00 . A A . 9 TYR HD2 1 1
1 167 1 1 10 TYR HE1 H -8.233 2.648 7.551 1.00 . A A . 9 TYR HE1 1 1
1 168 1 1 10 TYR HE2 H -6.605 3.113 3.656 1.00 . A A . 9 TYR HE2 1 1
1 169 1 1 10 TYR HH H -6.359 1.692 6.868 1.00 . A A . 9 TYR HH 1 1
1 170 1 1 10 TYR N N -11.852 3.363 4.870 1.00 . A A . 9 TYR N 1 1
1 171 1 1 10 TYR O O -11.701 3.329 2.173 1.00 . A A . 9 TYR O 1 1
1 172 1 1 10 TYR OH O -6.306 2.012 5.965 1.00 . A A . 9 TYR OH 1 1
1 173 1 1 11 PRO C C -10.877 5.437 -0.118 1.00 . A A . 10 PRO C 1 1
1 174 1 1 11 PRO CA C -12.283 5.502 0.482 1.00 . A A . 10 PRO CA 1 1
1 175 1 1 11 PRO CB C -13.043 6.754 0.078 1.00 . A A . 10 PRO CB 1 1
1 176 1 1 11 PRO CD C -12.510 6.874 2.474 1.00 . A A . 10 PRO CD 1 1
1 177 1 1 11 PRO CG C -12.980 7.686 1.278 1.00 . A A . 10 PRO CG 1 1
1 178 1 1 11 PRO HA H -12.839 4.622 0.158 1.00 . A A . 10 PRO HA 1 1
1 179 1 1 11 PRO HB2 H -12.611 7.215 -0.810 1.00 . A A . 10 PRO HB2 1 1
1 180 1 1 11 PRO HB3 H -14.085 6.486 -0.094 1.00 . A A . 10 PRO HB3 1 1
1 181 1 1 11 PRO HD2 H -11.625 7.322 2.925 1.00 . A A . 10 PRO HD2 1 1
1 182 1 1 11 PRO HD3 H -13.312 6.797 3.208 1.00 . A A . 10 PRO HD3 1 1
1 183 1 1 11 PRO HG2 H -12.231 8.450 1.072 1.00 . A A . 10 PRO HG2 1 1
1 184 1 1 11 PRO HG3 H -13.952 8.141 1.472 1.00 . A A . 10 PRO HG3 1 1
1 185 1 1 11 PRO N N -12.227 5.547 1.934 1.00 . A A . 10 PRO N 1 1
1 186 1 1 11 PRO O O -9.887 5.419 0.611 1.00 . A A . 10 PRO O 1 1
1 187 1 1 12 PHE C C -8.750 6.613 -1.923 1.00 . A A . 11 PHE C 1 1
1 188 1 1 12 PHE CA C -9.567 5.340 -2.149 1.00 . A A . 11 PHE CA 1 1
1 189 1 1 12 PHE CB C -9.891 5.215 -3.639 1.00 . A A . 11 PHE CB 1 1
1 190 1 1 12 PHE CD1 C -8.571 6.922 -4.911 1.00 . A A . 11 PHE CD1 1 1
1 191 1 1 12 PHE CD2 C -7.886 4.671 -5.036 1.00 . A A . 11 PHE CD2 1 1
1 192 1 1 12 PHE CE1 C -7.502 7.294 -5.767 1.00 . A A . 11 PHE CE1 1 1
1 193 1 1 12 PHE CE2 C -6.817 5.043 -5.893 1.00 . A A . 11 PHE CE2 1 1
1 194 1 1 12 PHE CG C -8.740 5.618 -4.563 1.00 . A A . 11 PHE CG 1 1
1 195 1 1 12 PHE CZ C -6.648 6.348 -6.241 1.00 . A A . 11 PHE CZ 1 1
1 196 1 1 12 PHE H H -11.691 5.421 -1.978 1.00 . A A . 11 PHE H 1 1
1 197 1 1 12 PHE HA H -8.998 4.474 -1.812 1.00 . A A . 11 PHE HA 1 1
1 198 1 1 12 PHE HB2 H -10.157 4.179 -3.850 1.00 . A A . 11 PHE HB2 1 1
1 199 1 1 12 PHE HB3 H -10.750 5.848 -3.861 1.00 . A A . 11 PHE HB3 1 1
1 200 1 1 12 PHE HD1 H -9.250 7.673 -4.536 1.00 . A A . 11 PHE HD1 1 1
1 201 1 1 12 PHE HD2 H -8.021 3.636 -4.760 1.00 . A A . 11 PHE HD2 1 1
1 202 1 1 12 PHE HE1 H -7.367 8.330 -6.044 1.00 . A A . 11 PHE HE1 1 1
1 203 1 1 12 PHE HE2 H -6.139 4.291 -6.270 1.00 . A A . 11 PHE HE2 1 1
1 204 1 1 12 PHE HZ H -5.835 6.632 -6.893 1.00 . A A . 11 PHE HZ 1 1
1 205 1 1 12 PHE N N -10.835 5.403 -1.442 1.00 . A A . 11 PHE N 1 1
1 206 1 1 12 PHE O O -7.596 6.547 -1.499 1.00 . A A . 11 PHE O 1 1
1 207 1 1 13 GLU C C -7.973 9.073 -0.715 1.00 . A A . 12 GLU C 1 1
1 208 1 1 13 GLU CA C -8.723 9.029 -2.048 1.00 . A A . 12 GLU CA 1 1
1 209 1 1 13 GLU CB C -9.731 10.175 -2.148 1.00 . A A . 12 GLU CB 1 1
1 210 1 1 13 GLU CD C -11.253 11.462 -3.693 1.00 . A A . 12 GLU CD 1 1
1 211 1 1 13 GLU CG C -10.123 10.435 -3.604 1.00 . A A . 12 GLU CG 1 1
1 212 1 1 13 GLU H H -10.328 7.721 -2.558 1.00 . A A . 12 GLU H 1 1
1 213 1 1 13 GLU HA H -7.997 9.145 -2.853 1.00 . A A . 12 GLU HA 1 1
1 214 1 1 13 GLU HB2 H -10.624 9.914 -1.580 1.00 . A A . 12 GLU HB2 1 1
1 215 1 1 13 GLU HB3 H -9.287 11.078 -1.731 1.00 . A A . 12 GLU HB3 1 1
1 216 1 1 13 GLU HE2 H -13.123 11.635 -3.812 1.00 . A A . 12 GLU HE2 1 1
1 217 1 1 13 GLU HG2 H -9.255 10.810 -4.147 1.00 . A A . 12 GLU HG2 1 1
1 218 1 1 13 GLU HG3 H -10.453 9.501 -4.059 1.00 . A A . 12 GLU HG3 1 1
1 219 1 1 13 GLU N N -9.378 7.742 -2.215 1.00 . A A . 12 GLU N 1 1
1 220 1 1 13 GLU O O -6.995 9.807 -0.573 1.00 . A A . 12 GLU O 1 1
1 221 1 1 13 GLU OE1 O -10.991 12.674 -3.699 1.00 . A A . 12 GLU OE1 1 1
1 222 1 1 13 GLU OE2 O -12.440 10.962 -3.757 1.00 . A A . 12 GLU OE2 1 1
1 223 1 1 14 LYS C C -6.491 7.515 1.441 1.00 . A A . 13 LYS C 1 1
1 224 1 1 14 LYS CA C -7.846 8.219 1.545 1.00 . A A . 13 LYS CA 1 1
1 225 1 1 14 LYS CB C -8.800 7.571 2.550 1.00 . A A . 13 LYS CB 1 1
1 226 1 1 14 LYS CD C -9.406 8.669 4.738 1.00 . A A . 13 LYS CD 1 1
1 227 1 1 14 LYS CE C -9.447 10.110 4.226 1.00 . A A . 13 LYS CE 1 1
1 228 1 1 14 LYS CG C -8.354 7.850 3.986 1.00 . A A . 13 LYS CG 1 1
1 229 1 1 14 LYS H H -9.265 7.702 0.041 1.00 . A A . 13 LYS H 1 1
1 230 1 1 14 LYS HA H -7.664 9.240 1.880 1.00 . A A . 13 LYS HA 1 1
1 231 1 1 14 LYS HB2 H -9.802 7.977 2.403 1.00 . A A . 13 LYS HB2 1 1
1 232 1 1 14 LYS HB3 H -8.816 6.494 2.384 1.00 . A A . 13 LYS HB3 1 1
1 233 1 1 14 LYS HD2 H -10.385 8.212 4.593 1.00 . A A . 13 LYS HD2 1 1
1 234 1 1 14 LYS HD3 H -9.162 8.675 5.800 1.00 . A A . 13 LYS HD3 1 1
1 235 1 1 14 LYS HE2 H -9.978 10.733 4.946 1.00 . A A . 13 LYS HE2 1 1
1 236 1 1 14 LYS HE3 H -8.428 10.481 4.115 1.00 . A A . 13 LYS HE3 1 1
1 237 1 1 14 LYS HG2 H -8.204 6.902 4.503 1.00 . A A . 13 LYS HG2 1 1
1 238 1 1 14 LYS HG3 H -7.416 8.406 3.967 1.00 . A A . 13 LYS HG3 1 1
1 239 1 1 14 LYS HZ1 H -11.083 9.837 3.019 1.00 . A A . 13 LYS HZ1 1 1
1 240 1 1 14 LYS HZ2 H -10.154 11.133 2.597 1.00 . A A . 13 LYS HZ2 1 1
1 241 1 1 14 LYS HZ3 H -9.644 9.604 2.248 1.00 . A A . 13 LYS HZ3 1 1
1 242 1 1 14 LYS N N -8.458 8.279 0.228 1.00 . A A . 13 LYS N 1 1
1 243 1 1 14 LYS NZ N -10.137 10.176 2.918 1.00 . A A . 13 LYS NZ 1 1
1 244 1 1 14 LYS O O -5.498 7.988 1.991 1.00 . A A . 13 LYS O 1 1
1 245 1 1 15 ARG C C -4.238 6.443 -0.218 1.00 . A A . 14 ARG C 1 1
1 246 1 1 15 ARG CA C -5.278 5.623 0.546 1.00 . A A . 14 ARG CA 1 1
1 247 1 1 15 ARG CB C -5.559 4.328 -0.218 1.00 . A A . 14 ARG CB 1 1
1 248 1 1 15 ARG CD C -5.214 2.307 1.248 1.00 . A A . 14 ARG CD 1 1
1 249 1 1 15 ARG CG C -4.586 3.224 0.197 1.00 . A A . 14 ARG CG 1 1
1 250 1 1 15 ARG CZ C -3.250 0.983 2.050 1.00 . A A . 14 ARG CZ 1 1
1 251 1 1 15 ARG H H -7.350 6.066 0.305 1.00 . A A . 14 ARG H 1 1
1 252 1 1 15 ARG HA H -4.880 5.371 1.529 1.00 . A A . 14 ARG HA 1 1
1 253 1 1 15 ARG HB2 H -6.578 4.004 -0.008 1.00 . A A . 14 ARG HB2 1 1
1 254 1 1 15 ARG HB3 H -5.451 4.515 -1.287 1.00 . A A . 14 ARG HB3 1 1
1 255 1 1 15 ARG HD2 H -6.033 2.829 1.742 1.00 . A A . 14 ARG HD2 1 1
1 256 1 1 15 ARG HD3 H -5.602 1.411 0.762 1.00 . A A . 14 ARG HD3 1 1
1 257 1 1 15 ARG HE H -4.230 2.394 3.145 1.00 . A A . 14 ARG HE 1 1
1 258 1 1 15 ARG HG2 H -4.322 2.633 -0.680 1.00 . A A . 14 ARG HG2 1 1
1 259 1 1 15 ARG HG3 H -3.686 3.679 0.612 1.00 . A A . 14 ARG HG3 1 1
1 260 1 1 15 ARG HH11 H -3.834 0.535 0.135 1.00 . A A . 14 ARG HH11 1 1
1 261 1 1 15 ARG HH12 H -2.461 -0.373 0.731 1.00 . A A . 14 ARG HH12 1 1
1 262 1 1 15 ARG HH21 H -2.453 1.212 3.898 1.00 . A A . 14 ARG HH21 1 1
1 263 1 1 15 ARG HH22 H -1.678 0.018 2.878 1.00 . A A . 14 ARG HH22 1 1
1 264 1 1 15 ARG N N -6.495 6.397 0.730 1.00 . A A . 14 ARG N 1 1
1 265 1 1 15 ARG NE N -4.200 1.920 2.254 1.00 . A A . 14 ARG NE 1 1
1 266 1 1 15 ARG NH1 N -3.176 0.326 0.873 1.00 . A A . 14 ARG NH1 1 1
1 267 1 1 15 ARG NH2 N -2.393 0.718 3.019 1.00 . A A . 14 ARG NH2 1 1
1 268 1 1 15 ARG O O -3.127 6.651 0.268 1.00 . A A . 14 ARG O 1 1
1 269 1 1 16 LYS C C -3.116 8.790 -1.395 1.00 . A A . 15 LYS C 1 1
1 270 1 1 16 LYS CA C -3.750 7.681 -2.238 1.00 . A A . 15 LYS CA 1 1
1 271 1 1 16 LYS CB C -4.495 8.196 -3.470 1.00 . A A . 15 LYS CB 1 1
1 272 1 1 16 LYS CD C -5.951 10.041 -4.386 1.00 . A A . 15 LYS CD 1 1
1 273 1 1 16 LYS CE C -6.393 11.495 -4.213 1.00 . A A . 15 LYS CE 1 1
1 274 1 1 16 LYS CG C -5.056 9.598 -3.226 1.00 . A A . 15 LYS CG 1 1
1 275 1 1 16 LYS H H -5.563 6.679 -1.738 1.00 . A A . 15 LYS H 1 1
1 276 1 1 16 LYS HA H -2.947 7.033 -2.590 1.00 . A A . 15 LYS HA 1 1
1 277 1 1 16 LYS HB2 H -3.807 8.229 -4.315 1.00 . A A . 15 LYS HB2 1 1
1 278 1 1 16 LYS HB3 H -5.318 7.518 -3.698 1.00 . A A . 15 LYS HB3 1 1
1 279 1 1 16 LYS HD2 H -5.398 9.945 -5.320 1.00 . A A . 15 LYS HD2 1 1
1 280 1 1 16 LYS HD3 H -6.834 9.402 -4.419 1.00 . A A . 15 LYS HD3 1 1
1 281 1 1 16 LYS HE2 H -7.421 11.518 -3.854 1.00 . A A . 15 LYS HE2 1 1
1 282 1 1 16 LYS HE3 H -5.747 11.982 -3.482 1.00 . A A . 15 LYS HE3 1 1
1 283 1 1 16 LYS HG2 H -5.641 9.593 -2.307 1.00 . A A . 15 LYS HG2 1 1
1 284 1 1 16 LYS HG3 H -4.229 10.301 -3.127 1.00 . A A . 15 LYS HG3 1 1
1 285 1 1 16 LYS HZ1 H -6.908 11.772 -6.179 1.00 . A A . 15 LYS HZ1 1 1
1 286 1 1 16 LYS HZ2 H -6.603 13.175 -5.367 1.00 . A A . 15 LYS HZ2 1 1
1 287 1 1 16 LYS HZ3 H -5.354 12.203 -5.834 1.00 . A A . 15 LYS HZ3 1 1
1 288 1 1 16 LYS N N -4.634 6.888 -1.401 1.00 . A A . 15 LYS N 1 1
1 289 1 1 16 LYS NZ N -6.307 12.219 -5.501 1.00 . A A . 15 LYS NZ 1 1
1 290 1 1 16 LYS O O -1.934 9.092 -1.548 1.00 . A A . 15 LYS O 1 1
1 291 1 1 17 ALA C C -2.459 9.868 1.348 1.00 . A A . 16 ALA C 1 1
1 292 1 1 17 ALA CA C -3.465 10.434 0.345 1.00 . A A . 16 ALA CA 1 1
1 293 1 1 17 ALA CB C -4.664 11.094 1.029 1.00 . A A . 16 ALA CB 1 1
1 294 1 1 17 ALA H H -4.893 9.066 -0.453 1.00 . A A . 16 ALA H 1 1
1 295 1 1 17 ALA HA H -2.960 11.184 -0.263 1.00 . A A . 16 ALA HA 1 1
1 296 1 1 17 ALA HB1 H -4.314 11.908 1.665 1.00 . A A . 16 ALA HB1 1 1
1 297 1 1 17 ALA HB2 H -5.342 11.489 0.273 1.00 . A A . 16 ALA HB2 1 1
1 298 1 1 17 ALA HB3 H -5.187 10.357 1.638 1.00 . A A . 16 ALA HB3 1 1
1 299 1 1 17 ALA N N -3.931 9.365 -0.524 1.00 . A A . 16 ALA N 1 1
1 300 1 1 17 ALA O O -1.512 10.551 1.735 1.00 . A A . 16 ALA O 1 1
1 301 1 1 18 GLU C C -0.448 7.717 2.069 1.00 . A A . 17 GLU C 1 1
1 302 1 1 18 GLU CA C -1.824 7.961 2.692 1.00 . A A . 17 GLU CA 1 1
1 303 1 1 18 GLU CB C -2.443 6.650 3.182 1.00 . A A . 17 GLU CB 1 1
1 304 1 1 18 GLU CD C -1.257 6.533 5.405 1.00 . A A . 17 GLU CD 1 1
1 305 1 1 18 GLU CG C -1.453 5.863 4.044 1.00 . A A . 17 GLU CG 1 1
1 306 1 1 18 GLU H H -3.496 8.122 1.380 1.00 . A A . 17 GLU H 1 1
1 307 1 1 18 GLU HA H -1.699 8.618 3.553 1.00 . A A . 17 GLU HA 1 1
1 308 1 1 18 GLU HB2 H -3.331 6.874 3.773 1.00 . A A . 17 GLU HB2 1 1
1 309 1 1 18 GLU HB3 H -2.724 6.044 2.320 1.00 . A A . 17 GLU HB3 1 1
1 310 1 1 18 GLU HE2 H -0.557 6.259 7.130 1.00 . A A . 17 GLU HE2 1 1
1 311 1 1 18 GLU HG2 H -1.834 4.853 4.194 1.00 . A A . 17 GLU HG2 1 1
1 312 1 1 18 GLU HG3 H -0.493 5.812 3.529 1.00 . A A . 17 GLU HG3 1 1
1 313 1 1 18 GLU N N -2.698 8.625 1.741 1.00 . A A . 17 GLU N 1 1
1 314 1 1 18 GLU O O 0.576 8.039 2.670 1.00 . A A . 17 GLU O 1 1
1 315 1 1 18 GLU OE1 O -1.662 7.690 5.590 1.00 . A A . 17 GLU OE1 1 1
1 316 1 1 18 GLU OE2 O -0.662 5.807 6.290 1.00 . A A . 17 GLU OE2 1 1
1 317 1 1 19 SER C C 1.505 8.160 -0.155 1.00 . A A . 18 SER C 1 1
1 318 1 1 19 SER CA C 0.765 6.860 0.160 1.00 . A A . 18 SER CA 1 1
1 319 1 1 19 SER CB C 0.489 6.080 -1.127 1.00 . A A . 18 SER CB 1 1
1 320 1 1 19 SER H H -1.348 6.911 0.436 1.00 . A A . 18 SER H 1 1
1 321 1 1 19 SER HA H 1.395 6.247 0.805 1.00 . A A . 18 SER HA 1 1
1 322 1 1 19 SER HB2 H 1.436 5.870 -1.623 1.00 . A A . 18 SER HB2 1 1
1 323 1 1 19 SER HB3 H -0.004 5.142 -0.873 1.00 . A A . 18 SER HB3 1 1
1 324 1 1 19 SER HG H -0.494 6.286 -2.814 1.00 . A A . 18 SER HG 1 1
1 325 1 1 19 SER N N -0.468 7.150 0.871 1.00 . A A . 18 SER N 1 1
1 326 1 1 19 SER O O 2.721 8.157 -0.347 1.00 . A A . 18 SER O 1 1
1 327 1 1 19 SER OG O -0.346 6.809 -2.023 1.00 . A A . 18 SER OG 1 1
1 328 1 1 20 GLU C C 2.210 11.002 0.660 1.00 . A A . 19 GLU C 1 1
1 329 1 1 20 GLU CA C 1.310 10.548 -0.491 1.00 . A A . 19 GLU CA 1 1
1 330 1 1 20 GLU CB C 0.212 11.576 -0.767 1.00 . A A . 19 GLU CB 1 1
1 331 1 1 20 GLU CD C 0.426 12.239 -3.191 1.00 . A A . 19 GLU CD 1 1
1 332 1 1 20 GLU CG C -0.359 11.404 -2.176 1.00 . A A . 19 GLU CG 1 1
1 333 1 1 20 GLU H H -0.252 9.171 -0.034 1.00 . A A . 19 GLU H 1 1
1 334 1 1 20 GLU HA H 1.922 10.458 -1.388 1.00 . A A . 19 GLU HA 1 1
1 335 1 1 20 GLU HB2 H -0.590 11.445 -0.040 1.00 . A A . 19 GLU HB2 1 1
1 336 1 1 20 GLU HB3 H 0.629 12.578 -0.671 1.00 . A A . 19 GLU HB3 1 1
1 337 1 1 20 GLU HE2 H 0.979 13.993 -3.590 1.00 . A A . 19 GLU HE2 1 1
1 338 1 1 20 GLU HG2 H -0.304 10.353 -2.459 1.00 . A A . 19 GLU HG2 1 1
1 339 1 1 20 GLU HG3 H -1.401 11.723 -2.182 1.00 . A A . 19 GLU HG3 1 1
1 340 1 1 20 GLU N N 0.742 9.242 -0.201 1.00 . A A . 19 GLU N 1 1
1 341 1 1 20 GLU O O 3.095 11.836 0.470 1.00 . A A . 19 GLU O 1 1
1 342 1 1 20 GLU OE1 O 0.953 11.691 -4.169 1.00 . A A . 19 GLU OE1 1 1
1 343 1 1 20 GLU OE2 O 0.479 13.503 -2.933 1.00 . A A . 19 GLU OE2 1 1
1 344 1 1 21 ARG C C 3.769 9.687 3.291 1.00 . A A . 20 ARG C 1 1
1 345 1 1 21 ARG CA C 2.727 10.772 3.011 1.00 . A A . 20 ARG CA 1 1
1 346 1 1 21 ARG CB C 1.823 10.930 4.236 1.00 . A A . 20 ARG CB 1 1
1 347 1 1 21 ARG CD C -0.501 11.559 4.985 1.00 . A A . 20 ARG CD 1 1
1 348 1 1 21 ARG CG C 0.550 11.701 3.883 1.00 . A A . 20 ARG CG 1 1
1 349 1 1 21 ARG CZ C -0.374 11.520 7.482 1.00 . A A . 20 ARG CZ 1 1
1 350 1 1 21 ARG H H 1.207 9.759 1.914 1.00 . A A . 20 ARG H 1 1
1 351 1 1 21 ARG HA H 3.240 11.717 2.829 1.00 . A A . 20 ARG HA 1 1
1 352 1 1 21 ARG HB2 H 1.551 9.942 4.608 1.00 . A A . 20 ARG HB2 1 1
1 353 1 1 21 ARG HB3 H 2.365 11.473 5.011 1.00 . A A . 20 ARG HB3 1 1
1 354 1 1 21 ARG HD2 H -1.357 12.193 4.753 1.00 . A A . 20 ARG HD2 1 1
1 355 1 1 21 ARG HD3 H -0.830 10.521 5.040 1.00 . A A . 20 ARG HD3 1 1
1 356 1 1 21 ARG HE H 0.846 12.613 6.270 1.00 . A A . 20 ARG HE 1 1
1 357 1 1 21 ARG HG2 H 0.796 12.756 3.759 1.00 . A A . 20 ARG HG2 1 1
1 358 1 1 21 ARG HG3 H 0.144 11.310 2.950 1.00 . A A . 20 ARG HG3 1 1
1 359 1 1 21 ARG HH11 H -1.851 10.328 6.702 1.00 . A A . 20 ARG HH11 1 1
1 360 1 1 21 ARG HH12 H -1.732 10.327 8.448 1.00 . A A . 20 ARG HH12 1 1
1 361 1 1 21 ARG HH21 H 0.985 12.598 8.527 1.00 . A A . 20 ARG HH21 1 1
1 362 1 1 21 ARG HH22 H -0.112 11.624 9.483 1.00 . A A . 20 ARG HH22 1 1
1 363 1 1 21 ARG N N 1.952 10.436 1.829 1.00 . A A . 20 ARG N 1 1
1 364 1 1 21 ARG NE N 0.073 11.964 6.288 1.00 . A A . 20 ARG NE 1 1
1 365 1 1 21 ARG NH1 N -1.406 10.652 7.549 1.00 . A A . 20 ARG NH1 1 1
1 366 1 1 21 ARG NH2 N 0.214 11.949 8.584 1.00 . A A . 20 ARG NH2 1 1
1 367 1 1 21 ARG O O 4.881 9.985 3.722 1.00 . A A . 20 ARG O 1 1
1 368 1 1 22 ILE C C 5.493 7.466 2.365 1.00 . A A . 21 ILE C 1 1
1 369 1 1 22 ILE CA C 4.254 7.318 3.251 1.00 . A A . 21 ILE CA 1 1
1 370 1 1 22 ILE CB C 3.503 6.002 3.042 1.00 . A A . 21 ILE CB 1 1
1 371 1 1 22 ILE CD1 C 1.848 4.394 4.059 1.00 . A A . 21 ILE CD1 1 1
1 372 1 1 22 ILE CG1 C 2.797 5.564 4.327 1.00 . A A . 21 ILE CG1 1 1
1 373 1 1 22 ILE CG2 C 4.436 4.917 2.503 1.00 . A A . 21 ILE CG2 1 1
1 374 1 1 22 ILE H H 2.439 8.278 2.678 1.00 . A A . 21 ILE H 1 1
1 375 1 1 22 ILE HA H 4.585 7.344 4.290 1.00 . A A . 21 ILE HA 1 1
1 376 1 1 22 ILE HB H 2.735 6.176 2.290 1.00 . A A . 21 ILE HB 1 1
1 377 1 1 22 ILE HD11 H 2.416 3.551 3.665 1.00 . A A . 21 ILE HD11 1 1
1 378 1 1 22 ILE HD12 H 1.356 4.096 4.985 1.00 . A A . 21 ILE HD12 1 1
1 379 1 1 22 ILE HD13 H 1.095 4.697 3.332 1.00 . A A . 21 ILE HD13 1 1
1 380 1 1 22 ILE HG12 H 3.544 5.257 5.059 1.00 . A A . 21 ILE HG12 1 1
1 381 1 1 22 ILE HG13 H 2.224 6.403 4.723 1.00 . A A . 21 ILE HG13 1 1
1 382 1 1 22 ILE HG21 H 3.877 3.999 2.325 1.00 . A A . 21 ILE HG21 1 1
1 383 1 1 22 ILE HG22 H 4.880 5.255 1.566 1.00 . A A . 21 ILE HG22 1 1
1 384 1 1 22 ILE HG23 H 5.225 4.724 3.229 1.00 . A A . 21 ILE HG23 1 1
1 385 1 1 22 ILE N N 3.369 8.450 3.033 1.00 . A A . 21 ILE N 1 1
1 386 1 1 22 ILE O O 6.510 6.816 2.600 1.00 . A A . 21 ILE O 1 1
1 387 1 1 23 ALA C C 7.473 9.513 1.094 1.00 . A A . 22 ALA C 1 1
1 388 1 1 23 ALA CA C 6.462 8.567 0.443 1.00 . A A . 22 ALA CA 1 1
1 389 1 1 23 ALA CB C 5.911 9.121 -0.873 1.00 . A A . 22 ALA CB 1 1
1 390 1 1 23 ALA H H 4.499 8.826 1.231 1.00 . A A . 22 ALA H 1 1
1 391 1 1 23 ALA HA H 6.961 7.621 0.235 1.00 . A A . 22 ALA HA 1 1
1 392 1 1 23 ALA HB1 H 6.733 9.283 -1.570 1.00 . A A . 22 ALA HB1 1 1
1 393 1 1 23 ALA HB2 H 5.206 8.408 -1.301 1.00 . A A . 22 ALA HB2 1 1
1 394 1 1 23 ALA HB3 H 5.401 10.066 -0.685 1.00 . A A . 22 ALA HB3 1 1
1 395 1 1 23 ALA N N 5.366 8.326 1.365 1.00 . A A . 22 ALA N 1 1
1 396 1 1 23 ALA O O 8.643 9.534 0.717 1.00 . A A . 22 ALA O 1 1
1 397 1 1 24 ASP C C 8.233 10.623 4.122 1.00 . A A . 23 ASP C 1 1
1 398 1 1 24 ASP CA C 7.830 11.219 2.771 1.00 . A A . 23 ASP CA 1 1
1 399 1 1 24 ASP CB C 7.088 12.531 3.036 1.00 . A A . 23 ASP CB 1 1
1 400 1 1 24 ASP CG C 7.985 13.727 3.358 1.00 . A A . 23 ASP CG 1 1
1 401 1 1 24 ASP H H 6.010 10.204 2.323 1.00 . A A . 23 ASP H 1 1
1 402 1 1 24 ASP HA H 8.719 11.418 2.174 1.00 . A A . 23 ASP HA 1 1
1 403 1 1 24 ASP HB2 H 6.503 12.775 2.149 1.00 . A A . 23 ASP HB2 1 1
1 404 1 1 24 ASP HB3 H 6.415 12.376 3.879 1.00 . A A . 23 ASP HB3 1 1
1 405 1 1 24 ASP HD2 H 9.113 15.017 2.575 1.00 . A A . 23 ASP HD2 1 1
1 406 1 1 24 ASP N N 6.984 10.273 2.064 1.00 . A A . 23 ASP N 1 1
1 407 1 1 24 ASP O O 9.034 11.210 4.849 1.00 . A A . 23 ASP O 1 1
1 408 1 1 24 ASP OD1 O 8.130 14.120 4.526 1.00 . A A . 23 ASP OD1 1 1
1 409 1 1 24 ASP OD2 O 8.558 14.270 2.338 1.00 . A A . 23 ASP OD2 1 1
1 410 1 1 25 ARG C C 8.930 7.635 5.432 1.00 . A A . 24 ARG C 1 1
1 411 1 1 25 ARG CA C 7.949 8.785 5.668 1.00 . A A . 24 ARG CA 1 1
1 412 1 1 25 ARG CB C 6.671 8.233 6.304 1.00 . A A . 24 ARG CB 1 1
1 413 1 1 25 ARG CD C 4.707 8.967 7.704 1.00 . A A . 24 ARG CD 1 1
1 414 1 1 25 ARG CG C 6.211 9.116 7.466 1.00 . A A . 24 ARG CG 1 1
1 415 1 1 25 ARG CZ C 3.249 7.008 8.244 1.00 . A A . 24 ARG CZ 1 1
1 416 1 1 25 ARG H H 7.009 9.042 3.772 1.00 . A A . 24 ARG H 1 1
1 417 1 1 25 ARG HA H 8.401 9.502 6.354 1.00 . A A . 24 ARG HA 1 1
1 418 1 1 25 ARG HB2 H 5.885 8.197 5.550 1.00 . A A . 24 ARG HB2 1 1
1 419 1 1 25 ARG HB3 H 6.865 7.227 6.676 1.00 . A A . 24 ARG HB3 1 1
1 420 1 1 25 ARG HD2 H 4.361 9.775 8.350 1.00 . A A . 24 ARG HD2 1 1
1 421 1 1 25 ARG HD3 H 4.182 9.021 6.751 1.00 . A A . 24 ARG HD3 1 1
1 422 1 1 25 ARG HE H 5.163 7.253 8.901 1.00 . A A . 24 ARG HE 1 1
1 423 1 1 25 ARG HG2 H 6.746 8.824 8.369 1.00 . A A . 24 ARG HG2 1 1
1 424 1 1 25 ARG HG3 H 6.433 10.157 7.232 1.00 . A A . 24 ARG HG3 1 1
1 425 1 1 25 ARG HH11 H 2.355 8.413 7.046 1.00 . A A . 24 ARG HH11 1 1
1 426 1 1 25 ARG HH12 H 1.362 7.028 7.445 1.00 . A A . 24 ARG HH12 1 1
1 427 1 1 25 ARG HH21 H 3.866 5.469 9.406 1.00 . A A . 24 ARG HH21 1 1
1 428 1 1 25 ARG HH22 H 2.231 5.352 8.792 1.00 . A A . 24 ARG HH22 1 1
1 429 1 1 25 ARG N N 7.660 9.466 4.417 1.00 . A A . 24 ARG N 1 1
1 430 1 1 25 ARG NE N 4.424 7.666 8.350 1.00 . A A . 24 ARG NE 1 1
1 431 1 1 25 ARG NH1 N 2.237 7.528 7.517 1.00 . A A . 24 ARG NH1 1 1
1 432 1 1 25 ARG NH2 N 3.105 5.852 8.864 1.00 . A A . 24 ARG NH2 1 1
1 433 1 1 25 ARG O O 10.015 7.611 6.013 1.00 . A A . 24 ARG O 1 1
1 434 1 1 26 PHE C C 9.423 5.347 2.744 1.00 . A A . 25 PHE C 1 1
1 435 1 1 26 PHE CA C 9.345 5.562 4.257 1.00 . A A . 25 PHE CA 1 1
1 436 1 1 26 PHE CB C 8.685 4.341 4.900 1.00 . A A . 25 PHE CB 1 1
1 437 1 1 26 PHE CD1 C 9.297 4.334 7.328 1.00 . A A . 25 PHE CD1 1 1
1 438 1 1 26 PHE CD2 C 7.082 4.885 6.746 1.00 . A A . 25 PHE CD2 1 1
1 439 1 1 26 PHE CE1 C 8.979 4.506 8.702 1.00 . A A . 25 PHE CE1 1 1
1 440 1 1 26 PHE CE2 C 6.764 5.057 8.119 1.00 . A A . 25 PHE CE2 1 1
1 441 1 1 26 PHE CG C 8.342 4.527 6.380 1.00 . A A . 25 PHE CG 1 1
1 442 1 1 26 PHE CZ C 7.719 4.864 9.068 1.00 . A A . 25 PHE CZ 1 1
1 443 1 1 26 PHE H H 7.612 6.798 4.136 1.00 . A A . 25 PHE H 1 1
1 444 1 1 26 PHE HA H 10.348 5.706 4.659 1.00 . A A . 25 PHE HA 1 1
1 445 1 1 26 PHE HB2 H 7.766 4.119 4.358 1.00 . A A . 25 PHE HB2 1 1
1 446 1 1 26 PHE HB3 H 9.361 3.492 4.806 1.00 . A A . 25 PHE HB3 1 1
1 447 1 1 26 PHE HD1 H 10.298 4.050 7.037 1.00 . A A . 25 PHE HD1 1 1
1 448 1 1 26 PHE HD2 H 6.324 5.039 5.993 1.00 . A A . 25 PHE HD2 1 1
1 449 1 1 26 PHE HE1 H 9.738 4.354 9.455 1.00 . A A . 25 PHE HE1 1 1
1 450 1 1 26 PHE HE2 H 5.764 5.341 8.411 1.00 . A A . 25 PHE HE2 1 1
1 451 1 1 26 PHE HZ H 7.477 4.995 10.112 1.00 . A A . 25 PHE HZ 1 1
1 452 1 1 26 PHE N N 8.516 6.712 4.578 1.00 . A A . 25 PHE N 1 1
1 453 1 1 26 PHE O O 8.603 4.631 2.172 1.00 . A A . 25 PHE O 1 1
1 454 1 1 27 PRO C C 11.237 4.525 0.320 1.00 . A A . 26 PRO C 1 1
1 455 1 1 27 PRO CA C 10.638 5.885 0.687 1.00 . A A . 26 PRO CA 1 1
1 456 1 1 27 PRO CB C 11.543 7.049 0.321 1.00 . A A . 26 PRO CB 1 1
1 457 1 1 27 PRO CD C 11.433 6.855 2.768 1.00 . A A . 26 PRO CD 1 1
1 458 1 1 27 PRO CG C 12.195 7.497 1.619 1.00 . A A . 26 PRO CG 1 1
1 459 1 1 27 PRO HA H 9.685 5.993 0.171 1.00 . A A . 26 PRO HA 1 1
1 460 1 1 27 PRO HB2 H 12.286 6.760 -0.422 1.00 . A A . 26 PRO HB2 1 1
1 461 1 1 27 PRO HB3 H 10.923 7.865 -0.051 1.00 . A A . 26 PRO HB3 1 1
1 462 1 1 27 PRO HD2 H 12.104 6.282 3.409 1.00 . A A . 26 PRO HD2 1 1
1 463 1 1 27 PRO HD3 H 10.919 7.623 3.346 1.00 . A A . 26 PRO HD3 1 1
1 464 1 1 27 PRO HG2 H 13.215 7.112 1.633 1.00 . A A . 26 PRO HG2 1 1
1 465 1 1 27 PRO HG3 H 12.190 8.583 1.706 1.00 . A A . 26 PRO HG3 1 1
1 466 1 1 27 PRO N N 10.443 5.998 2.122 1.00 . A A . 26 PRO N 1 1
1 467 1 1 27 PRO O O 11.021 4.025 -0.783 1.00 . A A . 26 PRO O 1 1
1 468 1 1 28 ASN C C 11.688 1.570 1.591 1.00 . A A . 27 ASN C 1 1
1 469 1 1 28 ASN CA C 12.605 2.672 1.058 1.00 . A A . 27 ASN CA 1 1
1 470 1 1 28 ASN CB C 13.937 2.582 1.805 1.00 . A A . 27 ASN CB 1 1
1 471 1 1 28 ASN CG C 14.992 3.482 1.158 1.00 . A A . 27 ASN CG 1 1
1 472 1 1 28 ASN H H 12.108 4.432 2.152 1.00 . A A . 27 ASN H 1 1
1 473 1 1 28 ASN HA H 12.777 2.528 -0.009 1.00 . A A . 27 ASN HA 1 1
1 474 1 1 28 ASN HB2 H 13.788 2.891 2.839 1.00 . A A . 27 ASN HB2 1 1
1 475 1 1 28 ASN HB3 H 14.288 1.550 1.786 1.00 . A A . 27 ASN HB3 1 1
1 476 1 1 28 ASN HD21 H 15.810 3.783 3.004 1.00 . A A . 27 ASN HD21 1 1
1 477 1 1 28 ASN HD22 H 16.601 4.600 1.681 1.00 . A A . 27 ASN HD22 1 1
1 478 1 1 28 ASN N N 11.975 3.964 1.267 1.00 . A A . 27 ASN N 1 1
1 479 1 1 28 ASN ND2 N 15.868 3.993 2.018 1.00 . A A . 27 ASN ND2 1 1
1 480 1 1 28 ASN O O 12.154 0.618 2.216 1.00 . A A . 27 ASN O 1 1
1 481 1 1 28 ASN OD1 O 15.009 3.698 -0.043 1.00 . A A . 27 ASN OD1 1 1
1 482 1 1 29 ARG C C 8.527 0.335 0.598 1.00 . A A . 28 ARG C 1 1
1 483 1 1 29 ARG CA C 9.414 0.766 1.769 1.00 . A A . 28 ARG CA 1 1
1 484 1 1 29 ARG CB C 8.535 1.345 2.880 1.00 . A A . 28 ARG CB 1 1
1 485 1 1 29 ARG CD C 9.290 -0.344 4.594 1.00 . A A . 28 ARG CD 1 1
1 486 1 1 29 ARG CG C 9.182 1.144 4.251 1.00 . A A . 28 ARG CG 1 1
1 487 1 1 29 ARG CZ C 9.713 -0.059 7.042 1.00 . A A . 28 ARG CZ 1 1
1 488 1 1 29 ARG H H 10.088 2.543 0.805 1.00 . A A . 28 ARG H 1 1
1 489 1 1 29 ARG HA H 9.940 -0.107 2.155 1.00 . A A . 28 ARG HA 1 1
1 490 1 1 29 ARG HB2 H 8.395 2.411 2.704 1.00 . A A . 28 ARG HB2 1 1
1 491 1 1 29 ARG HB3 H 7.567 0.844 2.865 1.00 . A A . 28 ARG HB3 1 1
1 492 1 1 29 ARG HD2 H 8.586 -0.908 3.982 1.00 . A A . 28 ARG HD2 1 1
1 493 1 1 29 ARG HD3 H 10.302 -0.691 4.387 1.00 . A A . 28 ARG HD3 1 1
1 494 1 1 29 ARG HE H 8.163 -1.112 6.242 1.00 . A A . 28 ARG HE 1 1
1 495 1 1 29 ARG HG2 H 10.181 1.580 4.241 1.00 . A A . 28 ARG HG2 1 1
1 496 1 1 29 ARG HG3 H 8.576 1.641 5.008 1.00 . A A . 28 ARG HG3 1 1
1 497 1 1 29 ARG HH11 H 11.089 0.877 5.840 1.00 . A A . 28 ARG HH11 1 1
1 498 1 1 29 ARG HH12 H 11.354 1.055 7.561 1.00 . A A . 28 ARG HH12 1 1
1 499 1 1 29 ARG HH21 H 8.521 -0.870 8.463 1.00 . A A . 28 ARG HH21 1 1
1 500 1 1 29 ARG HH22 H 9.886 0.056 9.051 1.00 . A A . 28 ARG HH22 1 1
1 501 1 1 29 ARG N N 10.400 1.735 1.324 1.00 . A A . 28 ARG N 1 1
1 502 1 1 29 ARG NE N 8.978 -0.557 6.025 1.00 . A A . 28 ARG NE 1 1
1 503 1 1 29 ARG NH1 N 10.811 0.687 6.793 1.00 . A A . 28 ARG NH1 1 1
1 504 1 1 29 ARG NH2 N 9.343 -0.312 8.283 1.00 . A A . 28 ARG NH2 1 1
1 505 1 1 29 ARG O O 8.571 0.939 -0.473 1.00 . A A . 28 ARG O 1 1
1 506 1 1 30 ILE C C 5.472 -1.477 0.439 1.00 . A A . 29 ILE C 1 1
1 507 1 1 30 ILE CA C 6.848 -1.222 -0.178 1.00 . A A . 29 ILE CA 1 1
1 508 1 1 30 ILE CB C 7.458 -2.453 -0.851 1.00 . A A . 29 ILE CB 1 1
1 509 1 1 30 ILE CD1 C 8.669 -1.153 -2.640 1.00 . A A . 29 ILE CD1 1 1
1 510 1 1 30 ILE CG1 C 8.818 -2.124 -1.468 1.00 . A A . 29 ILE CG1 1 1
1 511 1 1 30 ILE CG2 C 6.493 -3.051 -1.878 1.00 . A A . 29 ILE CG2 1 1
1 512 1 1 30 ILE H H 7.760 -1.152 1.747 1.00 . A A . 29 ILE H 1 1
1 513 1 1 30 ILE HA H 6.730 -0.456 -0.945 1.00 . A A . 29 ILE HA 1 1
1 514 1 1 30 ILE HB H 7.622 -3.205 -0.079 1.00 . A A . 29 ILE HB 1 1
1 515 1 1 30 ILE HD11 H 8.210 -0.229 -2.289 1.00 . A A . 29 ILE HD11 1 1
1 516 1 1 30 ILE HD12 H 9.649 -0.931 -3.064 1.00 . A A . 29 ILE HD12 1 1
1 517 1 1 30 ILE HD13 H 8.038 -1.604 -3.406 1.00 . A A . 29 ILE HD13 1 1
1 518 1 1 30 ILE HG12 H 9.454 -1.670 -0.707 1.00 . A A . 29 ILE HG12 1 1
1 519 1 1 30 ILE HG13 H 9.280 -3.045 -1.824 1.00 . A A . 29 ILE HG13 1 1
1 520 1 1 30 ILE HG21 H 6.929 -3.947 -2.320 1.00 . A A . 29 ILE HG21 1 1
1 521 1 1 30 ILE HG22 H 5.556 -3.310 -1.385 1.00 . A A . 29 ILE HG22 1 1
1 522 1 1 30 ILE HG23 H 6.301 -2.319 -2.662 1.00 . A A . 29 ILE HG23 1 1
1 523 1 1 30 ILE N N 7.744 -0.704 0.841 1.00 . A A . 29 ILE N 1 1
1 524 1 1 30 ILE O O 5.242 -2.525 1.040 1.00 . A A . 29 ILE O 1 1
1 525 1 1 31 PRO C C 2.373 -1.538 -0.042 1.00 . A A . 30 PRO C 1 1
1 526 1 1 31 PRO CA C 3.221 -0.580 0.798 1.00 . A A . 30 PRO CA 1 1
1 527 1 1 31 PRO CB C 2.686 0.842 0.798 1.00 . A A . 30 PRO CB 1 1
1 528 1 1 31 PRO CD C 4.806 0.779 -0.443 1.00 . A A . 30 PRO CD 1 1
1 529 1 1 31 PRO CG C 3.572 1.621 -0.161 1.00 . A A . 30 PRO CG 1 1
1 530 1 1 31 PRO HA H 3.253 -0.954 1.821 1.00 . A A . 30 PRO HA 1 1
1 531 1 1 31 PRO HB2 H 1.640 0.875 0.494 1.00 . A A . 30 PRO HB2 1 1
1 532 1 1 31 PRO HB3 H 2.811 1.259 1.797 1.00 . A A . 30 PRO HB3 1 1
1 533 1 1 31 PRO HD2 H 4.932 0.620 -1.514 1.00 . A A . 30 PRO HD2 1 1
1 534 1 1 31 PRO HD3 H 5.688 1.264 -0.025 1.00 . A A . 30 PRO HD3 1 1
1 535 1 1 31 PRO HG2 H 3.027 1.746 -1.096 1.00 . A A . 30 PRO HG2 1 1
1 536 1 1 31 PRO HG3 H 3.847 2.589 0.259 1.00 . A A . 30 PRO HG3 1 1
1 537 1 1 31 PRO N N 4.569 -0.475 0.265 1.00 . A A . 30 PRO N 1 1
1 538 1 1 31 PRO O O 2.220 -1.345 -1.247 1.00 . A A . 30 PRO O 1 1
1 539 1 1 32 VAL C C -0.201 -3.856 0.835 1.00 . A A . 31 VAL C 1 1
1 540 1 1 32 VAL CA C 1.014 -3.538 -0.040 1.00 . A A . 31 VAL CA 1 1
1 541 1 1 32 VAL CB C 1.846 -4.777 -0.380 1.00 . A A . 31 VAL CB 1 1
1 542 1 1 32 VAL CG1 C 3.320 -4.414 -0.562 1.00 . A A . 31 VAL CG1 1 1
1 543 1 1 32 VAL CG2 C 1.675 -5.861 0.687 1.00 . A A . 31 VAL CG2 1 1
1 544 1 1 32 VAL H H 2.010 -2.647 1.619 1.00 . A A . 31 VAL H 1 1
1 545 1 1 32 VAL HA H 0.654 -3.110 -0.975 1.00 . A A . 31 VAL HA 1 1
1 546 1 1 32 VAL HB H 1.480 -5.178 -1.326 1.00 . A A . 31 VAL HB 1 1
1 547 1 1 32 VAL HG11 H 3.892 -5.301 -0.831 1.00 . A A . 31 VAL HG11 1 1
1 548 1 1 32 VAL HG12 H 3.415 -3.670 -1.353 1.00 . A A . 31 VAL HG12 1 1
1 549 1 1 32 VAL HG13 H 3.709 -4.004 0.370 1.00 . A A . 31 VAL HG13 1 1
1 550 1 1 32 VAL HG21 H 0.621 -6.127 0.767 1.00 . A A . 31 VAL HG21 1 1
1 551 1 1 32 VAL HG22 H 2.251 -6.746 0.415 1.00 . A A . 31 VAL HG22 1 1
1 552 1 1 32 VAL HG23 H 2.028 -5.483 1.646 1.00 . A A . 31 VAL HG23 1 1
1 553 1 1 32 VAL N N 1.843 -2.550 0.628 1.00 . A A . 31 VAL N 1 1
1 554 1 1 32 VAL O O -0.291 -3.390 1.969 1.00 . A A . 31 VAL O 1 1
1 555 1 1 33 ILE C C -2.582 -6.518 0.757 1.00 . A A . 32 ILE C 1 1
1 556 1 1 33 ILE CA C -2.310 -5.030 0.988 1.00 . A A . 32 ILE CA 1 1
1 557 1 1 33 ILE CB C -3.478 -4.123 0.596 1.00 . A A . 32 ILE CB 1 1
1 558 1 1 33 ILE CD1 C -3.055 -2.167 2.131 1.00 . A A . 32 ILE CD1 1 1
1 559 1 1 33 ILE CG1 C -3.078 -2.649 0.678 1.00 . A A . 32 ILE CG1 1 1
1 560 1 1 33 ILE CG2 C -4.716 -4.430 1.440 1.00 . A A . 32 ILE CG2 1 1
1 561 1 1 33 ILE H H -0.964 -4.992 -0.665 1.00 . A A . 32 ILE H 1 1
1 562 1 1 33 ILE HA H -2.130 -4.888 2.054 1.00 . A A . 32 ILE HA 1 1
1 563 1 1 33 ILE HB H -3.728 -4.337 -0.443 1.00 . A A . 32 ILE HB 1 1
1 564 1 1 33 ILE HD11 H -2.335 -2.758 2.697 1.00 . A A . 32 ILE HD11 1 1
1 565 1 1 33 ILE HD12 H -2.767 -1.116 2.167 1.00 . A A . 32 ILE HD12 1 1
1 566 1 1 33 ILE HD13 H -4.047 -2.285 2.568 1.00 . A A . 32 ILE HD13 1 1
1 567 1 1 33 ILE HG12 H -2.086 -2.523 0.245 1.00 . A A . 32 ILE HG12 1 1
1 568 1 1 33 ILE HG13 H -3.798 -2.053 0.117 1.00 . A A . 32 ILE HG13 1 1
1 569 1 1 33 ILE HG21 H -5.548 -3.800 1.123 1.00 . A A . 32 ILE HG21 1 1
1 570 1 1 33 ILE HG22 H -4.989 -5.477 1.315 1.00 . A A . 32 ILE HG22 1 1
1 571 1 1 33 ILE HG23 H -4.497 -4.234 2.490 1.00 . A A . 32 ILE HG23 1 1
1 572 1 1 33 ILE N N -1.104 -4.645 0.273 1.00 . A A . 32 ILE N 1 1
1 573 1 1 33 ILE O O -2.966 -6.918 -0.340 1.00 . A A . 32 ILE O 1 1
1 574 1 1 34 CYS C C -4.093 -8.994 1.844 1.00 . A A . 33 CYS C 1 1
1 575 1 1 34 CYS CA C -2.590 -8.730 1.734 1.00 . A A . 33 CYS CA 1 1
1 576 1 1 34 CYS CB C -1.800 -9.479 2.809 1.00 . A A . 33 CYS CB 1 1
1 577 1 1 34 CYS H H -2.057 -6.897 2.682 1.00 . A A . 33 CYS H 1 1
1 578 1 1 34 CYS HA H -2.247 -9.080 0.760 1.00 . A A . 33 CYS HA 1 1
1 579 1 1 34 CYS HB2 H -0.867 -8.950 3.003 1.00 . A A . 33 CYS HB2 1 1
1 580 1 1 34 CYS HB3 H -2.391 -9.524 3.724 1.00 . A A . 33 CYS HB3 1 1
1 581 1 1 34 CYS HG H -0.766 -11.560 3.338 1.00 . A A . 33 CYS HG 1 1
1 582 1 1 34 CYS N N -2.373 -7.295 1.809 1.00 . A A . 33 CYS N 1 1
1 583 1 1 34 CYS O O -4.763 -8.439 2.713 1.00 . A A . 33 CYS O 1 1
1 584 1 1 34 CYS SG S -1.427 -11.178 2.242 1.00 . A A . 33 CYS SG 1 1
1 585 1 1 35 GLU C C -6.169 -11.686 0.688 1.00 . A A . 34 GLU C 1 1
1 586 1 1 35 GLU CA C -5.990 -10.187 0.934 1.00 . A A . 34 GLU CA 1 1
1 587 1 1 35 GLU CB C -6.744 -9.365 -0.113 1.00 . A A . 34 GLU CB 1 1
1 588 1 1 35 GLU CD C -9.053 -10.363 -0.305 1.00 . A A . 34 GLU CD 1 1
1 589 1 1 35 GLU CG C -8.219 -9.214 0.267 1.00 . A A . 34 GLU CG 1 1
1 590 1 1 35 GLU H H -3.968 -10.263 0.264 1.00 . A A . 34 GLU H 1 1
1 591 1 1 35 GLU HA H -6.406 -9.949 1.914 1.00 . A A . 34 GLU HA 1 1
1 592 1 1 35 GLU HB2 H -6.291 -8.377 -0.184 1.00 . A A . 34 GLU HB2 1 1
1 593 1 1 35 GLU HB3 H -6.674 -9.867 -1.078 1.00 . A A . 34 GLU HB3 1 1
1 594 1 1 35 GLU HE2 H -10.792 -11.079 -0.358 1.00 . A A . 34 GLU HE2 1 1
1 595 1 1 35 GLU HG2 H -8.310 -9.211 1.353 1.00 . A A . 34 GLU HG2 1 1
1 596 1 1 35 GLU HG3 H -8.594 -8.269 -0.127 1.00 . A A . 34 GLU HG3 1 1
1 597 1 1 35 GLU N N -4.579 -9.842 0.949 1.00 . A A . 34 GLU N 1 1
1 598 1 1 35 GLU O O -5.255 -12.352 0.205 1.00 . A A . 34 GLU O 1 1
1 599 1 1 35 GLU OE1 O -8.515 -11.224 -1.017 1.00 . A A . 34 GLU OE1 1 1
1 600 1 1 35 GLU OE2 O -10.302 -10.343 0.018 1.00 . A A . 34 GLU OE2 1 1
1 601 1 1 36 LYS C C -8.795 -13.725 -0.168 1.00 . A A . 35 LYS C 1 1
1 602 1 1 36 LYS CA C -7.662 -13.582 0.851 1.00 . A A . 35 LYS CA 1 1
1 603 1 1 36 LYS CB C -7.961 -14.241 2.199 1.00 . A A . 35 LYS CB 1 1
1 604 1 1 36 LYS CD C -8.366 -16.614 1.453 1.00 . A A . 35 LYS CD 1 1
1 605 1 1 36 LYS CE C -9.686 -16.828 2.196 1.00 . A A . 35 LYS CE 1 1
1 606 1 1 36 LYS CG C -7.442 -15.679 2.234 1.00 . A A . 35 LYS CG 1 1
1 607 1 1 36 LYS H H -8.058 -11.567 1.420 1.00 . A A . 35 LYS H 1 1
1 608 1 1 36 LYS HA H -6.780 -14.072 0.438 1.00 . A A . 35 LYS HA 1 1
1 609 1 1 36 LYS HB2 H -7.478 -13.668 2.991 1.00 . A A . 35 LYS HB2 1 1
1 610 1 1 36 LYS HB3 H -9.039 -14.247 2.361 1.00 . A A . 35 LYS HB3 1 1
1 611 1 1 36 LYS HD2 H -8.574 -16.176 0.476 1.00 . A A . 35 LYS HD2 1 1
1 612 1 1 36 LYS HD3 H -7.871 -17.576 1.321 1.00 . A A . 35 LYS HD3 1 1
1 613 1 1 36 LYS HE2 H -10.412 -16.087 1.861 1.00 . A A . 35 LYS HE2 1 1
1 614 1 1 36 LYS HE3 H -10.065 -17.826 1.976 1.00 . A A . 35 LYS HE3 1 1
1 615 1 1 36 LYS HG2 H -6.447 -15.709 1.791 1.00 . A A . 35 LYS HG2 1 1
1 616 1 1 36 LYS HG3 H -7.388 -16.014 3.270 1.00 . A A . 35 LYS HG3 1 1
1 617 1 1 36 LYS HZ1 H -9.140 -15.766 3.864 1.00 . A A . 35 LYS HZ1 1 1
1 618 1 1 36 LYS HZ2 H -10.368 -16.836 4.128 1.00 . A A . 35 LYS HZ2 1 1
1 619 1 1 36 LYS HZ3 H -8.818 -17.381 3.970 1.00 . A A . 35 LYS HZ3 1 1
1 620 1 1 36 LYS N N -7.352 -12.174 1.029 1.00 . A A . 35 LYS N 1 1
1 621 1 1 36 LYS NZ N -9.487 -16.692 3.656 1.00 . A A . 35 LYS NZ 1 1
1 622 1 1 36 LYS O O -9.840 -13.093 -0.032 1.00 . A A . 35 LYS O 1 1
1 623 1 1 37 ALA C C -10.812 -15.349 -1.577 1.00 . A A . 36 ALA C 1 1
1 624 1 1 37 ALA CA C -9.533 -14.796 -2.207 1.00 . A A . 36 ALA CA 1 1
1 625 1 1 37 ALA CB C -8.948 -15.737 -3.262 1.00 . A A . 36 ALA CB 1 1
1 626 1 1 37 ALA H H -7.662 -15.046 -1.216 1.00 . A A . 36 ALA H 1 1
1 627 1 1 37 ALA HA H -9.768 -13.846 -2.688 1.00 . A A . 36 ALA HA 1 1
1 628 1 1 37 ALA HB1 H -9.682 -15.897 -4.052 1.00 . A A . 36 ALA HB1 1 1
1 629 1 1 37 ALA HB2 H -8.047 -15.293 -3.686 1.00 . A A . 36 ALA HB2 1 1
1 630 1 1 37 ALA HB3 H -8.698 -16.692 -2.799 1.00 . A A . 36 ALA HB3 1 1
1 631 1 1 37 ALA N N -8.546 -14.561 -1.167 1.00 . A A . 36 ALA N 1 1
1 632 1 1 37 ALA O O -10.773 -15.933 -0.495 1.00 . A A . 36 ALA O 1 1
1 633 1 1 38 GLU C C -13.338 -17.125 -2.037 1.00 . A A . 37 GLU C 1 1
1 634 1 1 38 GLU CA C -13.205 -15.619 -1.805 1.00 . A A . 37 GLU CA 1 1
1 635 1 1 38 GLU CB C -14.350 -14.858 -2.476 1.00 . A A . 37 GLU CB 1 1
1 636 1 1 38 GLU CD C -15.420 -14.273 -4.684 1.00 . A A . 37 GLU CD 1 1
1 637 1 1 38 GLU CG C -14.436 -15.199 -3.965 1.00 . A A . 37 GLU CG 1 1
1 638 1 1 38 GLU H H -11.873 -14.659 -3.165 1.00 . A A . 37 GLU H 1 1
1 639 1 1 38 GLU HA H -13.257 -15.432 -0.732 1.00 . A A . 37 GLU HA 1 1
1 640 1 1 38 GLU HB2 H -15.289 -15.129 -1.993 1.00 . A A . 37 GLU HB2 1 1
1 641 1 1 38 GLU HB3 H -14.180 -13.787 -2.364 1.00 . A A . 37 GLU HB3 1 1
1 642 1 1 38 GLU HE2 H -15.887 -12.466 -4.920 1.00 . A A . 37 GLU HE2 1 1
1 643 1 1 38 GLU HG2 H -13.449 -15.090 -4.415 1.00 . A A . 37 GLU HG2 1 1
1 644 1 1 38 GLU HG3 H -14.769 -16.231 -4.077 1.00 . A A . 37 GLU HG3 1 1
1 645 1 1 38 GLU N N -11.916 -15.147 -2.282 1.00 . A A . 37 GLU N 1 1
1 646 1 1 38 GLU O O -13.716 -17.865 -1.130 1.00 . A A . 37 GLU O 1 1
1 647 1 1 38 GLU OE1 O -16.296 -14.750 -5.420 1.00 . A A . 37 GLU OE1 1 1
1 648 1 1 38 GLU OE2 O -15.253 -13.015 -4.453 1.00 . A A . 37 GLU OE2 1 1
1 649 1 1 39 LYS C C -12.302 -19.768 -2.606 1.00 . A A . 38 LYS C 1 1
1 650 1 1 39 LYS CA C -13.097 -18.939 -3.618 1.00 . A A . 38 LYS CA 1 1
1 651 1 1 39 LYS CB C -12.652 -19.145 -5.067 1.00 . A A . 38 LYS CB 1 1
1 652 1 1 39 LYS CD C -13.214 -18.701 -7.485 1.00 . A A . 38 LYS CD 1 1
1 653 1 1 39 LYS CE C -13.563 -17.539 -8.417 1.00 . A A . 38 LYS CE 1 1
1 654 1 1 39 LYS CG C -13.539 -18.355 -6.031 1.00 . A A . 38 LYS CG 1 1
1 655 1 1 39 LYS H H -12.713 -16.869 -3.952 1.00 . A A . 38 LYS H 1 1
1 656 1 1 39 LYS HA H -14.141 -19.247 -3.551 1.00 . A A . 38 LYS HA 1 1
1 657 1 1 39 LYS HB2 H -11.621 -18.807 -5.174 1.00 . A A . 38 LYS HB2 1 1
1 658 1 1 39 LYS HB3 H -12.715 -20.205 -5.312 1.00 . A A . 38 LYS HB3 1 1
1 659 1 1 39 LYS HD2 H -12.149 -18.919 -7.570 1.00 . A A . 38 LYS HD2 1 1
1 660 1 1 39 LYS HD3 H -13.789 -19.579 -7.779 1.00 . A A . 38 LYS HD3 1 1
1 661 1 1 39 LYS HE2 H -13.639 -17.908 -9.440 1.00 . A A . 38 LYS HE2 1 1
1 662 1 1 39 LYS HE3 H -14.520 -17.112 -8.117 1.00 . A A . 38 LYS HE3 1 1
1 663 1 1 39 LYS HG2 H -14.584 -18.595 -5.832 1.00 . A A . 38 LYS HG2 1 1
1 664 1 1 39 LYS HG3 H -13.376 -17.288 -5.873 1.00 . A A . 38 LYS HG3 1 1
1 665 1 1 39 LYS HZ1 H -11.631 -16.882 -8.633 1.00 . A A . 38 LYS HZ1 1 1
1 666 1 1 39 LYS HZ2 H -12.765 -15.734 -8.973 1.00 . A A . 38 LYS HZ2 1 1
1 667 1 1 39 LYS HZ3 H -12.448 -16.143 -7.406 1.00 . A A . 38 LYS HZ3 1 1
1 668 1 1 39 LYS N N -13.018 -17.534 -3.256 1.00 . A A . 38 LYS N 1 1
1 669 1 1 39 LYS NZ N -12.518 -16.491 -8.352 1.00 . A A . 38 LYS NZ 1 1
1 670 1 1 39 LYS O O -12.732 -20.850 -2.210 1.00 . A A . 38 LYS O 1 1
1 671 1 1 40 SER C C -11.142 -20.526 -0.148 1.00 . A A . 39 SER C 1 1
1 672 1 1 40 SER CA C -10.297 -19.904 -1.261 1.00 . A A . 39 SER CA 1 1
1 673 1 1 40 SER CB C -9.266 -18.940 -0.670 1.00 . A A . 39 SER CB 1 1
1 674 1 1 40 SER H H -10.865 -18.334 -2.586 1.00 . A A . 39 SER H 1 1
1 675 1 1 40 SER HA H -9.766 -20.700 -1.782 1.00 . A A . 39 SER HA 1 1
1 676 1 1 40 SER HB2 H -8.872 -18.312 -1.470 1.00 . A A . 39 SER HB2 1 1
1 677 1 1 40 SER HB3 H -9.755 -18.314 0.076 1.00 . A A . 39 SER HB3 1 1
1 678 1 1 40 SER HG H -7.562 -18.989 0.303 1.00 . A A . 39 SER HG 1 1
1 679 1 1 40 SER N N -11.156 -19.228 -2.218 1.00 . A A . 39 SER N 1 1
1 680 1 1 40 SER O O -12.297 -20.149 0.043 1.00 . A A . 39 SER O 1 1
1 681 1 1 40 SER OG O -8.183 -19.630 -0.053 1.00 . A A . 39 SER OG 1 1
1 682 1 1 41 ASP C C -10.470 -21.871 2.958 1.00 . A A . 40 ASP C 1 1
1 683 1 1 41 ASP CA C -11.214 -22.144 1.648 1.00 . A A . 40 ASP CA 1 1
1 684 1 1 41 ASP CB C -11.241 -23.657 1.426 1.00 . A A . 40 ASP CB 1 1
1 685 1 1 41 ASP CG C -12.346 -24.154 0.492 1.00 . A A . 40 ASP CG 1 1
1 686 1 1 41 ASP H H -9.580 -21.727 0.345 1.00 . A A . 40 ASP H 1 1
1 687 1 1 41 ASP HA H -12.235 -21.769 1.717 1.00 . A A . 40 ASP HA 1 1
1 688 1 1 41 ASP HB2 H -10.281 -23.956 1.006 1.00 . A A . 40 ASP HB2 1 1
1 689 1 1 41 ASP HB3 H -11.373 -24.140 2.395 1.00 . A A . 40 ASP HB3 1 1
1 690 1 1 41 ASP HD2 H -12.929 -25.656 -0.483 1.00 . A A . 40 ASP HD2 1 1
1 691 1 1 41 ASP N N -10.533 -21.467 0.559 1.00 . A A . 40 ASP N 1 1
1 692 1 1 41 ASP O O -10.920 -22.278 4.027 1.00 . A A . 40 ASP O 1 1
1 693 1 1 41 ASP OD1 O -13.279 -23.411 0.155 1.00 . A A . 40 ASP OD1 1 1
1 694 1 1 41 ASP OD2 O -12.220 -25.377 0.101 1.00 . A A . 40 ASP OD2 1 1
1 695 1 1 42 ILE C C -9.199 -19.715 4.763 1.00 . A A . 41 ILE C 1 1
1 696 1 1 42 ILE CA C -8.532 -20.855 3.989 1.00 . A A . 41 ILE CA 1 1
1 697 1 1 42 ILE CB C -7.093 -20.554 3.567 1.00 . A A . 41 ILE CB 1 1
1 698 1 1 42 ILE CD1 C -5.709 -18.771 2.442 1.00 . A A . 41 ILE CD1 1 1
1 699 1 1 42 ILE CG1 C -6.877 -19.049 3.390 1.00 . A A . 41 ILE CG1 1 1
1 700 1 1 42 ILE CG2 C -6.714 -21.340 2.311 1.00 . A A . 41 ILE CG2 1 1
1 701 1 1 42 ILE H H -9.034 -20.883 1.917 1.00 . A A . 41 ILE H 1 1
1 702 1 1 42 ILE HA H -8.505 -21.727 4.642 1.00 . A A . 41 ILE HA 1 1
1 703 1 1 42 ILE HB H -6.436 -20.886 4.371 1.00 . A A . 41 ILE HB 1 1
1 704 1 1 42 ILE HD11 H -5.919 -19.214 1.468 1.00 . A A . 41 ILE HD11 1 1
1 705 1 1 42 ILE HD12 H -5.573 -17.696 2.328 1.00 . A A . 41 ILE HD12 1 1
1 706 1 1 42 ILE HD13 H -4.798 -19.209 2.851 1.00 . A A . 41 ILE HD13 1 1
1 707 1 1 42 ILE HG12 H -7.783 -18.605 2.978 1.00 . A A . 41 ILE HG12 1 1
1 708 1 1 42 ILE HG13 H -6.662 -18.603 4.360 1.00 . A A . 41 ILE HG13 1 1
1 709 1 1 42 ILE HG21 H -5.675 -21.141 2.047 1.00 . A A . 41 ILE HG21 1 1
1 710 1 1 42 ILE HG22 H -6.840 -22.406 2.499 1.00 . A A . 41 ILE HG22 1 1
1 711 1 1 42 ILE HG23 H -7.360 -21.037 1.486 1.00 . A A . 41 ILE HG23 1 1
1 712 1 1 42 ILE N N -9.344 -21.186 2.830 1.00 . A A . 41 ILE N 1 1
1 713 1 1 42 ILE O O -10.115 -19.069 4.256 1.00 . A A . 41 ILE O 1 1
1 714 1 1 43 PRO C C -8.762 -17.069 6.389 1.00 . A A . 42 PRO C 1 1
1 715 1 1 43 PRO CA C -9.235 -18.447 6.856 1.00 . A A . 42 PRO CA 1 1
1 716 1 1 43 PRO CB C -8.761 -18.793 8.258 1.00 . A A . 42 PRO CB 1 1
1 717 1 1 43 PRO CD C -7.614 -20.243 6.640 1.00 . A A . 42 PRO CD 1 1
1 718 1 1 43 PRO CG C -7.599 -19.756 8.080 1.00 . A A . 42 PRO CG 1 1
1 719 1 1 43 PRO HA H -10.324 -18.466 6.829 1.00 . A A . 42 PRO HA 1 1
1 720 1 1 43 PRO HB2 H -8.463 -17.902 8.811 1.00 . A A . 42 PRO HB2 1 1
1 721 1 1 43 PRO HB3 H -9.565 -19.317 8.776 1.00 . A A . 42 PRO HB3 1 1
1 722 1 1 43 PRO HD2 H -6.658 -20.051 6.154 1.00 . A A . 42 PRO HD2 1 1
1 723 1 1 43 PRO HD3 H -7.848 -21.307 6.611 1.00 . A A . 42 PRO HD3 1 1
1 724 1 1 43 PRO HG2 H -6.675 -19.201 8.239 1.00 . A A . 42 PRO HG2 1 1
1 725 1 1 43 PRO HG3 H -7.673 -20.592 8.775 1.00 . A A . 42 PRO HG3 1 1
1 726 1 1 43 PRO N N -8.699 -19.497 6.008 1.00 . A A . 42 PRO N 1 1
1 727 1 1 43 PRO O O -7.571 -16.864 6.156 1.00 . A A . 42 PRO O 1 1
1 728 1 1 44 GLU C C -8.630 -14.065 6.914 1.00 . A A . 43 GLU C 1 1
1 729 1 1 44 GLU CA C -9.414 -14.808 5.830 1.00 . A A . 43 GLU CA 1 1
1 730 1 1 44 GLU CB C -10.691 -14.051 5.460 1.00 . A A . 43 GLU CB 1 1
1 731 1 1 44 GLU CD C -11.574 -11.765 4.866 1.00 . A A . 43 GLU CD 1 1
1 732 1 1 44 GLU CG C -10.362 -12.699 4.826 1.00 . A A . 43 GLU CG 1 1
1 733 1 1 44 GLU H H -10.677 -16.400 6.475 1.00 . A A . 43 GLU H 1 1
1 734 1 1 44 GLU HA H -8.789 -14.873 4.939 1.00 . A A . 43 GLU HA 1 1
1 735 1 1 44 GLU HB2 H -11.266 -14.647 4.751 1.00 . A A . 43 GLU HB2 1 1
1 736 1 1 44 GLU HB3 H -11.283 -13.888 6.361 1.00 . A A . 43 GLU HB3 1 1
1 737 1 1 44 GLU HE2 H -12.081 -9.967 5.089 1.00 . A A . 43 GLU HE2 1 1
1 738 1 1 44 GLU HG2 H -9.538 -12.239 5.371 1.00 . A A . 43 GLU HG2 1 1
1 739 1 1 44 GLU HG3 H -10.064 -12.853 3.788 1.00 . A A . 43 GLU HG3 1 1
1 740 1 1 44 GLU N N -9.718 -16.161 6.265 1.00 . A A . 43 GLU N 1 1
1 741 1 1 44 GLU O O -8.837 -14.299 8.104 1.00 . A A . 43 GLU O 1 1
1 742 1 1 44 GLU OE1 O -12.716 -12.223 4.711 1.00 . A A . 43 GLU OE1 1 1
1 743 1 1 44 GLU OE2 O -11.298 -10.521 5.069 1.00 . A A . 43 GLU OE2 1 1
1 744 1 1 45 ILE C C -7.837 -11.490 8.207 1.00 . A A . 44 ILE C 1 1
1 745 1 1 45 ILE CA C -6.933 -12.407 7.379 1.00 . A A . 44 ILE CA 1 1
1 746 1 1 45 ILE CB C -5.834 -11.662 6.618 1.00 . A A . 44 ILE CB 1 1
1 747 1 1 45 ILE CD1 C -3.469 -10.822 6.863 1.00 . A A . 44 ILE CD1 1 1
1 748 1 1 45 ILE CG1 C -4.792 -11.088 7.582 1.00 . A A . 44 ILE CG1 1 1
1 749 1 1 45 ILE CG2 C -6.429 -10.586 5.710 1.00 . A A . 44 ILE CG2 1 1
1 750 1 1 45 ILE H H -7.633 -13.044 5.469 1.00 . A A . 44 ILE H 1 1
1 751 1 1 45 ILE HA H -6.444 -13.098 8.066 1.00 . A A . 44 ILE HA 1 1
1 752 1 1 45 ILE HB H -5.326 -12.385 5.980 1.00 . A A . 44 ILE HB 1 1
1 753 1 1 45 ILE HD11 H -3.632 -10.108 6.056 1.00 . A A . 44 ILE HD11 1 1
1 754 1 1 45 ILE HD12 H -2.742 -10.413 7.565 1.00 . A A . 44 ILE HD12 1 1
1 755 1 1 45 ILE HD13 H -3.086 -11.755 6.450 1.00 . A A . 44 ILE HD13 1 1
1 756 1 1 45 ILE HG12 H -5.167 -10.153 7.996 1.00 . A A . 44 ILE HG12 1 1
1 757 1 1 45 ILE HG13 H -4.622 -11.801 8.389 1.00 . A A . 44 ILE HG13 1 1
1 758 1 1 45 ILE HG21 H -5.635 -10.091 5.149 1.00 . A A . 44 ILE HG21 1 1
1 759 1 1 45 ILE HG22 H -7.129 -11.046 5.013 1.00 . A A . 44 ILE HG22 1 1
1 760 1 1 45 ILE HG23 H -6.953 -9.848 6.318 1.00 . A A . 44 ILE HG23 1 1
1 761 1 1 45 ILE N N -7.748 -13.185 6.463 1.00 . A A . 44 ILE N 1 1
1 762 1 1 45 ILE O O -9.031 -11.381 7.935 1.00 . A A . 44 ILE O 1 1
1 763 1 1 46 ASP C C -8.153 -8.610 9.361 1.00 . A A . 45 ASP C 1 1
1 764 1 1 46 ASP CA C -7.967 -9.953 10.070 1.00 . A A . 45 ASP CA 1 1
1 765 1 1 46 ASP CB C -7.204 -9.698 11.371 1.00 . A A . 45 ASP CB 1 1
1 766 1 1 46 ASP CG C -7.306 -10.819 12.409 1.00 . A A . 45 ASP CG 1 1
1 767 1 1 46 ASP H H -6.246 -10.996 9.368 1.00 . A A . 45 ASP H 1 1
1 768 1 1 46 ASP HA H -8.939 -10.390 10.297 1.00 . A A . 45 ASP HA 1 1
1 769 1 1 46 ASP HB2 H -6.152 -9.558 11.127 1.00 . A A . 45 ASP HB2 1 1
1 770 1 1 46 ASP HB3 H -7.593 -8.784 11.820 1.00 . A A . 45 ASP HB3 1 1
1 771 1 1 46 ASP HD2 H -7.477 -11.147 14.256 1.00 . A A . 45 ASP HD2 1 1
1 772 1 1 46 ASP N N -7.232 -10.856 9.201 1.00 . A A . 45 ASP N 1 1
1 773 1 1 46 ASP O O -9.224 -8.007 9.436 1.00 . A A . 45 ASP O 1 1
1 774 1 1 46 ASP OD1 O -7.284 -12.010 12.067 1.00 . A A . 45 ASP OD1 1 1
1 775 1 1 46 ASP OD2 O -7.415 -10.420 13.632 1.00 . A A . 45 ASP OD2 1 1
1 776 1 1 47 LYS C C -6.124 -6.967 6.816 1.00 . A A . 46 LYS C 1 1
1 777 1 1 47 LYS CA C -7.129 -6.918 7.969 1.00 . A A . 46 LYS CA 1 1
1 778 1 1 47 LYS CB C -6.908 -5.746 8.927 1.00 . A A . 46 LYS CB 1 1
1 779 1 1 47 LYS CD C -4.449 -6.298 9.035 1.00 . A A . 46 LYS CD 1 1
1 780 1 1 47 LYS CE C -3.783 -6.143 10.403 1.00 . A A . 46 LYS CE 1 1
1 781 1 1 47 LYS CG C -5.486 -5.196 8.803 1.00 . A A . 46 LYS CG 1 1
1 782 1 1 47 LYS H H -6.247 -8.727 8.671 1.00 . A A . 46 LYS H 1 1
1 783 1 1 47 LYS HA H -8.123 -6.803 7.536 1.00 . A A . 46 LYS HA 1 1
1 784 1 1 47 LYS HB2 H -7.618 -4.954 8.690 1.00 . A A . 46 LYS HB2 1 1
1 785 1 1 47 LYS HB3 H -7.071 -6.087 9.949 1.00 . A A . 46 LYS HB3 1 1
1 786 1 1 47 LYS HD2 H -4.943 -7.269 8.986 1.00 . A A . 46 LYS HD2 1 1
1 787 1 1 47 LYS HD3 H -3.686 -6.239 8.259 1.00 . A A . 46 LYS HD3 1 1
1 788 1 1 47 LYS HE2 H -3.608 -5.086 10.601 1.00 . A A . 46 LYS HE2 1 1
1 789 1 1 47 LYS HE3 H -4.443 -6.547 11.172 1.00 . A A . 46 LYS HE3 1 1
1 790 1 1 47 LYS HG2 H -5.349 -4.784 7.803 1.00 . A A . 46 LYS HG2 1 1
1 791 1 1 47 LYS HG3 H -5.342 -4.410 9.543 1.00 . A A . 46 LYS HG3 1 1
1 792 1 1 47 LYS HZ1 H -1.878 -6.493 9.728 1.00 . A A . 46 LYS HZ1 1 1
1 793 1 1 47 LYS HZ2 H -2.069 -6.754 11.346 1.00 . A A . 46 LYS HZ2 1 1
1 794 1 1 47 LYS HZ3 H -2.653 -7.849 10.258 1.00 . A A . 46 LYS HZ3 1 1
1 795 1 1 47 LYS N N -7.095 -8.179 8.690 1.00 . A A . 46 LYS N 1 1
1 796 1 1 47 LYS NZ N -2.493 -6.868 10.436 1.00 . A A . 46 LYS NZ 1 1
1 797 1 1 47 LYS O O -5.197 -7.776 6.830 1.00 . A A . 46 LYS O 1 1
1 798 1 1 48 ARG C C -4.555 -4.800 4.780 1.00 . A A . 47 ARG C 1 1
1 799 1 1 48 ARG CA C -5.465 -6.026 4.688 1.00 . A A . 47 ARG CA 1 1
1 800 1 1 48 ARG CB C -6.272 -5.957 3.390 1.00 . A A . 47 ARG CB 1 1
1 801 1 1 48 ARG CD C -8.494 -6.452 2.305 1.00 . A A . 47 ARG CD 1 1
1 802 1 1 48 ARG CG C -7.624 -6.655 3.547 1.00 . A A . 47 ARG CG 1 1
1 803 1 1 48 ARG CZ C -7.973 -5.948 -0.088 1.00 . A A . 47 ARG CZ 1 1
1 804 1 1 48 ARG H H -7.123 -5.456 5.900 1.00 . A A . 47 ARG H 1 1
1 805 1 1 48 ARG HA H -4.849 -6.925 4.672 1.00 . A A . 47 ARG HA 1 1
1 806 1 1 48 ARG HB2 H -6.439 -4.912 3.129 1.00 . A A . 47 ARG HB2 1 1
1 807 1 1 48 ARG HB3 H -5.710 -6.445 2.594 1.00 . A A . 47 ARG HB3 1 1
1 808 1 1 48 ARG HD2 H -9.267 -7.220 2.274 1.00 . A A . 47 ARG HD2 1 1
1 809 1 1 48 ARG HD3 H -8.967 -5.470 2.350 1.00 . A A . 47 ARG HD3 1 1
1 810 1 1 48 ARG HE H -6.812 -7.084 1.144 1.00 . A A . 47 ARG HE 1 1
1 811 1 1 48 ARG HG2 H -7.458 -7.722 3.695 1.00 . A A . 47 ARG HG2 1 1
1 812 1 1 48 ARG HG3 H -8.139 -6.244 4.415 1.00 . A A . 47 ARG HG3 1 1
1 813 1 1 48 ARG HH11 H -9.718 -5.107 0.583 1.00 . A A . 47 ARG HH11 1 1
1 814 1 1 48 ARG HH12 H -9.321 -4.776 -1.090 1.00 . A A . 47 ARG HH12 1 1
1 815 1 1 48 ARG HH21 H -6.314 -6.646 -1.018 1.00 . A A . 47 ARG HH21 1 1
1 816 1 1 48 ARG HH22 H -7.378 -5.657 -1.997 1.00 . A A . 47 ARG HH22 1 1
1 817 1 1 48 ARG N N -6.340 -6.092 5.846 1.00 . A A . 47 ARG N 1 1
1 818 1 1 48 ARG NE N -7.663 -6.542 1.085 1.00 . A A . 47 ARG NE 1 1
1 819 1 1 48 ARG NH1 N -9.099 -5.216 -0.208 1.00 . A A . 47 ARG NH1 1 1
1 820 1 1 48 ARG NH2 N -7.156 -6.096 -1.115 1.00 . A A . 47 ARG NH2 1 1
1 821 1 1 48 ARG O O -4.948 -3.700 4.396 1.00 . A A . 47 ARG O 1 1
1 822 1 1 49 LYS C C -1.003 -4.559 5.706 1.00 . A A . 48 LYS C 1 1
1 823 1 1 49 LYS CA C -2.386 -3.958 5.441 1.00 . A A . 48 LYS CA 1 1
1 824 1 1 49 LYS CB C -2.841 -2.968 6.514 1.00 . A A . 48 LYS CB 1 1
1 825 1 1 49 LYS CD C -1.331 -1.129 5.678 1.00 . A A . 48 LYS CD 1 1
1 826 1 1 49 LYS CE C 0.186 -1.108 5.481 1.00 . A A . 48 LYS CE 1 1
1 827 1 1 49 LYS CG C -1.716 -1.996 6.878 1.00 . A A . 48 LYS CG 1 1
1 828 1 1 49 LYS H H -3.099 -5.962 5.588 1.00 . A A . 48 LYS H 1 1
1 829 1 1 49 LYS HA H -2.336 -3.415 4.497 1.00 . A A . 48 LYS HA 1 1
1 830 1 1 49 LYS HB2 H -3.693 -2.402 6.138 1.00 . A A . 48 LYS HB2 1 1
1 831 1 1 49 LYS HB3 H -3.137 -3.521 7.406 1.00 . A A . 48 LYS HB3 1 1
1 832 1 1 49 LYS HD2 H -1.802 -1.532 4.782 1.00 . A A . 48 LYS HD2 1 1
1 833 1 1 49 LYS HD3 H -1.683 -0.111 5.847 1.00 . A A . 48 LYS HD3 1 1
1 834 1 1 49 LYS HE2 H 0.674 -1.007 6.451 1.00 . A A . 48 LYS HE2 1 1
1 835 1 1 49 LYS HE3 H 0.501 -2.043 5.018 1.00 . A A . 48 LYS HE3 1 1
1 836 1 1 49 LYS HG2 H -2.051 -1.352 7.691 1.00 . A A . 48 LYS HG2 1 1
1 837 1 1 49 LYS HG3 H -0.844 -2.565 7.201 1.00 . A A . 48 LYS HG3 1 1
1 838 1 1 49 LYS HZ1 H 0.294 0.893 5.044 1.00 . A A . 48 LYS HZ1 1 1
1 839 1 1 49 LYS HZ2 H 1.583 0.022 4.496 1.00 . A A . 48 LYS HZ2 1 1
1 840 1 1 49 LYS HZ3 H 0.134 -0.069 3.713 1.00 . A A . 48 LYS HZ3 1 1
1 841 1 1 49 LYS N N -3.355 -5.031 5.293 1.00 . A A . 48 LYS N 1 1
1 842 1 1 49 LYS NZ N 0.580 0.025 4.615 1.00 . A A . 48 LYS NZ 1 1
1 843 1 1 49 LYS O O -0.735 -5.046 6.803 1.00 . A A . 48 LYS O 1 1
1 844 1 1 50 TYR C C 2.206 -4.070 4.192 1.00 . A A . 49 TYR C 1 1
1 845 1 1 50 TYR CA C 1.184 -5.038 4.792 1.00 . A A . 49 TYR CA 1 1
1 846 1 1 50 TYR CB C 1.192 -6.335 3.980 1.00 . A A . 49 TYR CB 1 1
1 847 1 1 50 TYR CD1 C -0.707 -7.582 5.075 1.00 . A A . 49 TYR CD1 1 1
1 848 1 1 50 TYR CD2 C 1.460 -8.592 5.072 1.00 . A A . 49 TYR CD2 1 1
1 849 1 1 50 TYR CE1 C -1.235 -8.719 5.783 1.00 . A A . 49 TYR CE1 1 1
1 850 1 1 50 TYR CE2 C 0.931 -9.729 5.780 1.00 . A A . 49 TYR CE2 1 1
1 851 1 1 50 TYR CG C 0.629 -7.543 4.733 1.00 . A A . 49 TYR CG 1 1
1 852 1 1 50 TYR CZ C -0.390 -9.736 6.101 1.00 . A A . 49 TYR CZ 1 1
1 853 1 1 50 TYR H H -0.453 -4.090 3.809 1.00 . A A . 49 TYR H 1 1
1 854 1 1 50 TYR HA H 1.429 -5.236 5.836 1.00 . A A . 49 TYR HA 1 1
1 855 1 1 50 TYR HB2 H 0.598 -6.183 3.079 1.00 . A A . 49 TYR HB2 1 1
1 856 1 1 50 TYR HB3 H 2.219 -6.556 3.690 1.00 . A A . 49 TYR HB3 1 1
1 857 1 1 50 TYR HD1 H -1.356 -6.761 4.810 1.00 . A A . 49 TYR HD1 1 1
1 858 1 1 50 TYR HD2 H 2.507 -8.560 4.806 1.00 . A A . 49 TYR HD2 1 1
1 859 1 1 50 TYR HE1 H -2.279 -8.763 6.056 1.00 . A A . 49 TYR HE1 1 1
1 860 1 1 50 TYR HE2 H 1.570 -10.558 6.050 1.00 . A A . 49 TYR HE2 1 1
1 861 1 1 50 TYR HH H -1.828 -10.733 6.956 1.00 . A A . 49 TYR HH 1 1
1 862 1 1 50 TYR N N -0.163 -4.505 4.683 1.00 . A A . 49 TYR N 1 1
1 863 1 1 50 TYR O O 2.172 -3.788 2.996 1.00 . A A . 49 TYR O 1 1
1 864 1 1 50 TYR OH O -0.889 -10.810 6.770 1.00 . A A . 49 TYR OH 1 1
1 865 1 1 51 LEU C C 5.460 -3.394 4.525 1.00 . A A . 50 LEU C 1 1
1 866 1 1 51 LEU CA C 4.122 -2.657 4.623 1.00 . A A . 50 LEU CA 1 1
1 867 1 1 51 LEU CB C 4.158 -1.435 5.544 1.00 . A A . 50 LEU CB 1 1
1 868 1 1 51 LEU CD1 C 3.549 1.011 5.480 1.00 . A A . 50 LEU CD1 1 1
1 869 1 1 51 LEU CD2 C 5.902 0.266 4.892 1.00 . A A . 50 LEU CD2 1 1
1 870 1 1 51 LEU CG C 4.414 -0.090 4.862 1.00 . A A . 50 LEU CG 1 1
1 871 1 1 51 LEU H H 3.060 -3.863 6.024 1.00 . A A . 50 LEU H 1 1
1 872 1 1 51 LEU HA H 3.863 -2.306 3.624 1.00 . A A . 50 LEU HA 1 1
1 873 1 1 51 LEU HB2 H 3.197 -1.373 6.054 1.00 . A A . 50 LEU HB2 1 1
1 874 1 1 51 LEU HB3 H 4.949 -1.593 6.277 1.00 . A A . 50 LEU HB3 1 1
1 875 1 1 51 LEU HD11 H 3.718 1.953 4.959 1.00 . A A . 50 LEU HD11 1 1
1 876 1 1 51 LEU HD12 H 2.497 0.735 5.394 1.00 . A A . 50 LEU HD12 1 1
1 877 1 1 51 LEU HD13 H 3.809 1.128 6.532 1.00 . A A . 50 LEU HD13 1 1
1 878 1 1 51 LEU HD21 H 6.473 -0.522 4.402 1.00 . A A . 50 LEU HD21 1 1
1 879 1 1 51 LEU HD22 H 6.069 1.209 4.371 1.00 . A A . 50 LEU HD22 1 1
1 880 1 1 51 LEU HD23 H 6.230 0.363 5.927 1.00 . A A . 50 LEU HD23 1 1
1 881 1 1 51 LEU HG H 4.122 -0.188 3.817 1.00 . A A . 50 LEU HG 1 1
1 882 1 1 51 LEU N N 3.092 -3.587 5.053 1.00 . A A . 50 LEU N 1 1
1 883 1 1 51 LEU O O 6.305 -3.272 5.410 1.00 . A A . 50 LEU O 1 1
1 884 1 1 52 VAL C C 7.924 -3.954 2.718 1.00 . A A . 51 VAL C 1 1
1 885 1 1 52 VAL CA C 6.829 -4.898 3.218 1.00 . A A . 51 VAL CA 1 1
1 886 1 1 52 VAL CB C 6.556 -6.058 2.258 1.00 . A A . 51 VAL CB 1 1
1 887 1 1 52 VAL CG1 C 5.711 -7.141 2.933 1.00 . A A . 51 VAL CG1 1 1
1 888 1 1 52 VAL CG2 C 5.889 -5.563 0.973 1.00 . A A . 51 VAL CG2 1 1
1 889 1 1 52 VAL H H 4.869 -4.196 2.756 1.00 . A A . 51 VAL H 1 1
1 890 1 1 52 VAL HA H 7.154 -5.320 4.169 1.00 . A A . 51 VAL HA 1 1
1 891 1 1 52 VAL HB H 7.514 -6.502 1.988 1.00 . A A . 51 VAL HB 1 1
1 892 1 1 52 VAL HG11 H 5.552 -7.972 2.246 1.00 . A A . 51 VAL HG11 1 1
1 893 1 1 52 VAL HG12 H 6.229 -7.503 3.821 1.00 . A A . 51 VAL HG12 1 1
1 894 1 1 52 VAL HG13 H 4.747 -6.721 3.220 1.00 . A A . 51 VAL HG13 1 1
1 895 1 1 52 VAL HG21 H 6.530 -4.823 0.495 1.00 . A A . 51 VAL HG21 1 1
1 896 1 1 52 VAL HG22 H 5.729 -6.397 0.290 1.00 . A A . 51 VAL HG22 1 1
1 897 1 1 52 VAL HG23 H 4.929 -5.108 1.217 1.00 . A A . 51 VAL HG23 1 1
1 898 1 1 52 VAL N N 5.608 -4.142 3.442 1.00 . A A . 51 VAL N 1 1
1 899 1 1 52 VAL O O 7.634 -2.950 2.069 1.00 . A A . 51 VAL O 1 1
1 900 1 1 53 PRO C C 10.628 -3.702 1.149 1.00 . A A . 52 PRO C 1 1
1 901 1 1 53 PRO CA C 10.332 -3.516 2.638 1.00 . A A . 52 PRO CA 1 1
1 902 1 1 53 PRO CB C 11.474 -3.970 3.533 1.00 . A A . 52 PRO CB 1 1
1 903 1 1 53 PRO CD C 9.572 -5.502 3.815 1.00 . A A . 52 PRO CD 1 1
1 904 1 1 53 PRO CG C 11.058 -5.325 4.084 1.00 . A A . 52 PRO CG 1 1
1 905 1 1 53 PRO HA H 10.130 -2.460 2.821 1.00 . A A . 52 PRO HA 1 1
1 906 1 1 53 PRO HB2 H 12.413 -4.032 2.982 1.00 . A A . 52 PRO HB2 1 1
1 907 1 1 53 PRO HB3 H 11.560 -3.272 4.366 1.00 . A A . 52 PRO HB3 1 1
1 908 1 1 53 PRO HD2 H 9.384 -6.420 3.258 1.00 . A A . 52 PRO HD2 1 1
1 909 1 1 53 PRO HD3 H 9.023 -5.509 4.756 1.00 . A A . 52 PRO HD3 1 1
1 910 1 1 53 PRO HG2 H 11.597 -6.093 3.530 1.00 . A A . 52 PRO HG2 1 1
1 911 1 1 53 PRO HG3 H 11.273 -5.397 5.151 1.00 . A A . 52 PRO HG3 1 1
1 912 1 1 53 PRO N N 9.193 -4.319 3.047 1.00 . A A . 52 PRO N 1 1
1 913 1 1 53 PRO O O 9.932 -4.447 0.463 1.00 . A A . 52 PRO O 1 1
1 914 1 1 54 ALA C C 13.144 -4.161 -0.859 1.00 . A A . 53 ALA C 1 1
1 915 1 1 54 ALA CA C 12.061 -3.092 -0.701 1.00 . A A . 53 ALA CA 1 1
1 916 1 1 54 ALA CB C 12.528 -1.715 -1.180 1.00 . A A . 53 ALA CB 1 1
1 917 1 1 54 ALA H H 12.191 -2.416 1.316 1.00 . A A . 53 ALA H 1 1
1 918 1 1 54 ALA HA H 11.197 -3.387 -1.296 1.00 . A A . 53 ALA HA 1 1
1 919 1 1 54 ALA HB1 H 12.807 -1.773 -2.232 1.00 . A A . 53 ALA HB1 1 1
1 920 1 1 54 ALA HB2 H 11.719 -0.994 -1.057 1.00 . A A . 53 ALA HB2 1 1
1 921 1 1 54 ALA HB3 H 13.389 -1.398 -0.591 1.00 . A A . 53 ALA HB3 1 1
1 922 1 1 54 ALA N N 11.663 -3.011 0.694 1.00 . A A . 53 ALA N 1 1
1 923 1 1 54 ALA O O 13.856 -4.185 -1.861 1.00 . A A . 53 ALA O 1 1
1 924 1 1 55 ASP C C 13.496 -7.439 0.171 1.00 . A A . 54 ASP C 1 1
1 925 1 1 55 ASP CA C 14.216 -6.089 0.132 1.00 . A A . 54 ASP CA 1 1
1 926 1 1 55 ASP CB C 15.134 -6.008 1.353 1.00 . A A . 54 ASP CB 1 1
1 927 1 1 55 ASP CG C 16.314 -5.045 1.213 1.00 . A A . 54 ASP CG 1 1
1 928 1 1 55 ASP H H 12.612 -4.940 0.940 1.00 . A A . 54 ASP H 1 1
1 929 1 1 55 ASP HA H 14.812 -6.012 -0.777 1.00 . A A . 54 ASP HA 1 1
1 930 1 1 55 ASP HB2 H 14.536 -5.690 2.207 1.00 . A A . 54 ASP HB2 1 1
1 931 1 1 55 ASP HB3 H 15.531 -7.005 1.546 1.00 . A A . 54 ASP HB3 1 1
1 932 1 1 55 ASP HD2 H 17.244 -3.665 2.095 1.00 . A A . 54 ASP HD2 1 1
1 933 1 1 55 ASP N N 13.232 -5.020 0.146 1.00 . A A . 54 ASP N 1 1
1 934 1 1 55 ASP O O 13.918 -8.391 -0.485 1.00 . A A . 54 ASP O 1 1
1 935 1 1 55 ASP OD1 O 17.024 -5.048 0.195 1.00 . A A . 54 ASP OD1 1 1
1 936 1 1 55 ASP OD2 O 16.497 -4.255 2.216 1.00 . A A . 54 ASP OD2 1 1
1 937 1 1 56 LEU C C 11.139 -9.129 -0.302 1.00 . A A . 55 LEU C 1 1
1 938 1 1 56 LEU CA C 11.639 -8.696 1.078 1.00 . A A . 55 LEU CA 1 1
1 939 1 1 56 LEU CB C 10.522 -8.506 2.105 1.00 . A A . 55 LEU CB 1 1
1 940 1 1 56 LEU CD1 C 10.563 -10.044 4.103 1.00 . A A . 55 LEU CD1 1 1
1 941 1 1 56 LEU CD2 C 8.424 -9.738 2.772 1.00 . A A . 55 LEU CD2 1 1
1 942 1 1 56 LEU CG C 9.953 -9.784 2.724 1.00 . A A . 55 LEU CG 1 1
1 943 1 1 56 LEU H H 12.132 -6.657 1.456 1.00 . A A . 55 LEU H 1 1
1 944 1 1 56 LEU HA H 12.297 -9.480 1.453 1.00 . A A . 55 LEU HA 1 1
1 945 1 1 56 LEU HB2 H 10.914 -7.890 2.915 1.00 . A A . 55 LEU HB2 1 1
1 946 1 1 56 LEU HB3 H 9.703 -7.981 1.613 1.00 . A A . 55 LEU HB3 1 1
1 947 1 1 56 LEU HD11 H 10.173 -10.976 4.512 1.00 . A A . 55 LEU HD11 1 1
1 948 1 1 56 LEU HD12 H 11.646 -10.116 4.011 1.00 . A A . 55 LEU HD12 1 1
1 949 1 1 56 LEU HD13 H 10.308 -9.222 4.772 1.00 . A A . 55 LEU HD13 1 1
1 950 1 1 56 LEU HD21 H 8.035 -9.598 1.763 1.00 . A A . 55 LEU HD21 1 1
1 951 1 1 56 LEU HD22 H 8.036 -10.670 3.181 1.00 . A A . 55 LEU HD22 1 1
1 952 1 1 56 LEU HD23 H 8.107 -8.908 3.403 1.00 . A A . 55 LEU HD23 1 1
1 953 1 1 56 LEU HG H 10.235 -10.616 2.079 1.00 . A A . 55 LEU HG 1 1
1 954 1 1 56 LEU N N 12.422 -7.479 0.945 1.00 . A A . 55 LEU N 1 1
1 955 1 1 56 LEU O O 10.671 -8.302 -1.084 1.00 . A A . 55 LEU O 1 1
1 956 1 1 57 THR C C 9.385 -11.490 -1.726 1.00 . A A . 56 THR C 1 1
1 957 1 1 57 THR CA C 10.823 -10.976 -1.831 1.00 . A A . 56 THR CA 1 1
1 958 1 1 57 THR CB C 11.825 -12.055 -2.245 1.00 . A A . 56 THR CB 1 1
1 959 1 1 57 THR CG2 C 13.188 -11.876 -1.572 1.00 . A A . 56 THR CG2 1 1
1 960 1 1 57 THR H H 11.651 -11.045 0.132 1.00 . A A . 56 THR H 1 1
1 961 1 1 57 THR HA H 10.842 -10.185 -2.581 1.00 . A A . 56 THR HA 1 1
1 962 1 1 57 THR HB H 11.924 -12.105 -3.329 1.00 . A A . 56 THR HB 1 1
1 963 1 1 57 THR HG1 H 11.908 -13.964 -1.894 1.00 . A A . 56 THR HG1 1 1
1 964 1 1 57 THR HG21 H 13.058 -11.858 -0.490 1.00 . A A . 56 THR HG21 1 1
1 965 1 1 57 THR HG22 H 13.847 -12.701 -1.842 1.00 . A A . 56 THR HG22 1 1
1 966 1 1 57 THR HG23 H 13.633 -10.937 -1.900 1.00 . A A . 56 THR HG23 1 1
1 967 1 1 57 THR N N 11.256 -10.423 -0.559 1.00 . A A . 56 THR N 1 1
1 968 1 1 57 THR O O 8.725 -11.295 -0.707 1.00 . A A . 56 THR O 1 1
1 969 1 1 57 THR OG1 O 11.307 -13.250 -1.668 1.00 . A A . 56 THR OG1 1 1
1 970 1 1 58 VAL C C 7.518 -13.908 -1.926 1.00 . A A . 57 VAL C 1 1
1 971 1 1 58 VAL CA C 7.596 -12.680 -2.836 1.00 . A A . 57 VAL CA 1 1
1 972 1 1 58 VAL CB C 7.198 -12.982 -4.282 1.00 . A A . 57 VAL CB 1 1
1 973 1 1 58 VAL CG1 C 6.177 -14.120 -4.344 1.00 . A A . 57 VAL CG1 1 1
1 974 1 1 58 VAL CG2 C 6.662 -11.728 -4.976 1.00 . A A . 57 VAL CG2 1 1
1 975 1 1 58 VAL H H 9.541 -12.260 -3.599 1.00 . A A . 57 VAL H 1 1
1 976 1 1 58 VAL HA H 6.909 -11.928 -2.448 1.00 . A A . 57 VAL HA 1 1
1 977 1 1 58 VAL HB H 8.092 -13.305 -4.815 1.00 . A A . 57 VAL HB 1 1
1 978 1 1 58 VAL HG11 H 5.927 -14.341 -5.381 1.00 . A A . 57 VAL HG11 1 1
1 979 1 1 58 VAL HG12 H 6.599 -15.010 -3.878 1.00 . A A . 57 VAL HG12 1 1
1 980 1 1 58 VAL HG13 H 5.273 -13.825 -3.810 1.00 . A A . 57 VAL HG13 1 1
1 981 1 1 58 VAL HG21 H 7.424 -10.948 -4.951 1.00 . A A . 57 VAL HG21 1 1
1 982 1 1 58 VAL HG22 H 6.411 -11.953 -6.012 1.00 . A A . 57 VAL HG22 1 1
1 983 1 1 58 VAL HG23 H 5.769 -11.380 -4.456 1.00 . A A . 57 VAL HG23 1 1
1 984 1 1 58 VAL N N 8.943 -12.137 -2.795 1.00 . A A . 57 VAL N 1 1
1 985 1 1 58 VAL O O 6.617 -14.014 -1.095 1.00 . A A . 57 VAL O 1 1
1 986 1 1 59 GLY C C 8.793 -15.705 0.153 1.00 . A A . 58 GLY C 1 1
1 987 1 1 59 GLY CA C 8.526 -16.022 -1.320 1.00 . A A . 58 GLY CA 1 1
1 988 1 1 59 GLY H H 9.186 -14.653 -2.816 1.00 . A A . 58 GLY H 1 1
1 989 1 1 59 GLY HA2 H 7.573 -16.544 -1.406 1.00 . A A . 58 GLY HA2 1 1
1 990 1 1 59 GLY HA3 H 9.323 -16.662 -1.698 1.00 . A A . 58 GLY HA3 1 1
1 991 1 1 59 GLY N N 8.475 -14.805 -2.114 1.00 . A A . 58 GLY N 1 1
1 992 1 1 59 GLY O O 8.699 -16.583 1.008 1.00 . A A . 58 GLY O 1 1
1 993 1 1 60 GLN C C 8.155 -13.377 2.382 1.00 . A A . 59 GLN C 1 1
1 994 1 1 60 GLN CA C 9.404 -14.002 1.758 1.00 . A A . 59 GLN CA 1 1
1 995 1 1 60 GLN CB C 10.579 -13.021 1.781 1.00 . A A . 59 GLN CB 1 1
1 996 1 1 60 GLN CD C 13.005 -13.142 2.456 1.00 . A A . 59 GLN CD 1 1
1 997 1 1 60 GLN CG C 11.908 -13.753 1.582 1.00 . A A . 59 GLN CG 1 1
1 998 1 1 60 GLN H H 9.184 -13.776 -0.350 1.00 . A A . 59 GLN H 1 1
1 999 1 1 60 GLN HA H 9.681 -14.875 2.348 1.00 . A A . 59 GLN HA 1 1
1 1000 1 1 60 GLN HB2 H 10.450 -12.292 0.980 1.00 . A A . 59 GLN HB2 1 1
1 1001 1 1 60 GLN HB3 H 10.595 -12.506 2.742 1.00 . A A . 59 GLN HB3 1 1
1 1002 1 1 60 GLN HE21 H 13.144 -11.596 1.131 1.00 . A A . 59 GLN HE21 1 1
1 1003 1 1 60 GLN HE22 H 14.222 -11.520 2.502 1.00 . A A . 59 GLN HE22 1 1
1 1004 1 1 60 GLN HG2 H 11.782 -14.802 1.847 1.00 . A A . 59 GLN HG2 1 1
1 1005 1 1 60 GLN HG3 H 12.203 -13.680 0.535 1.00 . A A . 59 GLN HG3 1 1
1 1006 1 1 60 GLN N N 9.123 -14.446 0.404 1.00 . A A . 59 GLN N 1 1
1 1007 1 1 60 GLN NE2 N 13.493 -11.997 1.990 1.00 . A A . 59 GLN NE2 1 1
1 1008 1 1 60 GLN O O 7.999 -13.378 3.602 1.00 . A A . 59 GLN O 1 1
1 1009 1 1 60 GLN OE1 O 13.384 -13.676 3.486 1.00 . A A . 59 GLN OE1 1 1
1 1010 1 1 61 PHE C C 5.076 -13.272 2.485 1.00 . A A . 60 PHE C 1 1
1 1011 1 1 61 PHE CA C 6.068 -12.227 1.968 1.00 . A A . 60 PHE CA 1 1
1 1012 1 1 61 PHE CB C 5.458 -11.518 0.757 1.00 . A A . 60 PHE CB 1 1
1 1013 1 1 61 PHE CD1 C 4.073 -9.735 1.843 1.00 . A A . 60 PHE CD1 1 1
1 1014 1 1 61 PHE CD2 C 2.974 -11.331 0.503 1.00 . A A . 60 PHE CD2 1 1
1 1015 1 1 61 PHE CE1 C 2.830 -9.103 2.110 1.00 . A A . 60 PHE CE1 1 1
1 1016 1 1 61 PHE CE2 C 1.730 -10.699 0.770 1.00 . A A . 60 PHE CE2 1 1
1 1017 1 1 61 PHE CG C 4.118 -10.836 1.045 1.00 . A A . 60 PHE CG 1 1
1 1018 1 1 61 PHE CZ C 1.685 -9.598 1.568 1.00 . A A . 60 PHE CZ 1 1
1 1019 1 1 61 PHE H H 7.491 -12.889 0.527 1.00 . A A . 60 PHE H 1 1
1 1020 1 1 61 PHE HA H 6.287 -11.508 2.757 1.00 . A A . 60 PHE HA 1 1
1 1021 1 1 61 PHE HB2 H 6.162 -10.762 0.408 1.00 . A A . 60 PHE HB2 1 1
1 1022 1 1 61 PHE HB3 H 5.309 -12.251 -0.036 1.00 . A A . 60 PHE HB3 1 1
1 1023 1 1 61 PHE HD1 H 4.983 -9.342 2.273 1.00 . A A . 60 PHE HD1 1 1
1 1024 1 1 61 PHE HD2 H 3.010 -12.204 -0.132 1.00 . A A . 60 PHE HD2 1 1
1 1025 1 1 61 PHE HE1 H 2.794 -8.229 2.744 1.00 . A A . 60 PHE HE1 1 1
1 1026 1 1 61 PHE HE2 H 0.820 -11.092 0.341 1.00 . A A . 60 PHE HE2 1 1
1 1027 1 1 61 PHE HZ H 0.739 -9.118 1.772 1.00 . A A . 60 PHE HZ 1 1
1 1028 1 1 61 PHE N N 7.298 -12.855 1.517 1.00 . A A . 60 PHE N 1 1
1 1029 1 1 61 PHE O O 4.538 -13.132 3.582 1.00 . A A . 60 PHE O 1 1
1 1030 1 1 62 VAL C C 4.124 -15.700 3.513 1.00 . A A . 61 VAL C 1 1
1 1031 1 1 62 VAL CA C 3.949 -15.363 2.031 1.00 . A A . 61 VAL CA 1 1
1 1032 1 1 62 VAL CB C 4.163 -16.568 1.114 1.00 . A A . 61 VAL CB 1 1
1 1033 1 1 62 VAL CG1 C 3.180 -17.692 1.448 1.00 . A A . 61 VAL CG1 1 1
1 1034 1 1 62 VAL CG2 C 4.054 -16.165 -0.357 1.00 . A A . 61 VAL CG2 1 1
1 1035 1 1 62 VAL H H 5.343 -14.344 0.782 1.00 . A A . 61 VAL H 1 1
1 1036 1 1 62 VAL HA H 2.929 -15.006 1.883 1.00 . A A . 61 VAL HA 1 1
1 1037 1 1 62 VAL HB H 5.172 -16.944 1.285 1.00 . A A . 61 VAL HB 1 1
1 1038 1 1 62 VAL HG11 H 3.366 -18.553 0.806 1.00 . A A . 61 VAL HG11 1 1
1 1039 1 1 62 VAL HG12 H 3.307 -17.986 2.490 1.00 . A A . 61 VAL HG12 1 1
1 1040 1 1 62 VAL HG13 H 2.160 -17.340 1.292 1.00 . A A . 61 VAL HG13 1 1
1 1041 1 1 62 VAL HG21 H 4.792 -15.392 -0.575 1.00 . A A . 61 VAL HG21 1 1
1 1042 1 1 62 VAL HG22 H 4.239 -17.029 -0.995 1.00 . A A . 61 VAL HG22 1 1
1 1043 1 1 62 VAL HG23 H 3.054 -15.778 -0.553 1.00 . A A . 61 VAL HG23 1 1
1 1044 1 1 62 VAL N N 4.865 -14.295 1.670 1.00 . A A . 61 VAL N 1 1
1 1045 1 1 62 VAL O O 3.147 -15.769 4.258 1.00 . A A . 61 VAL O 1 1
1 1046 1 1 63 TYR C C 4.906 -15.341 6.246 1.00 . A A . 62 TYR C 1 1
1 1047 1 1 63 TYR CA C 5.691 -16.229 5.277 1.00 . A A . 62 TYR CA 1 1
1 1048 1 1 63 TYR CB C 7.186 -15.950 5.447 1.00 . A A . 62 TYR CB 1 1
1 1049 1 1 63 TYR CD1 C 7.225 -16.229 7.952 1.00 . A A . 62 TYR CD1 1 1
1 1050 1 1 63 TYR CD2 C 8.280 -14.302 7.010 1.00 . A A . 62 TYR CD2 1 1
1 1051 1 1 63 TYR CE1 C 7.593 -15.785 9.271 1.00 . A A . 62 TYR CE1 1 1
1 1052 1 1 63 TYR CE2 C 8.648 -13.858 8.330 1.00 . A A . 62 TYR CE2 1 1
1 1053 1 1 63 TYR CG C 7.577 -15.478 6.848 1.00 . A A . 62 TYR CG 1 1
1 1054 1 1 63 TYR CZ C 8.286 -14.622 9.396 1.00 . A A . 62 TYR CZ 1 1
1 1055 1 1 63 TYR H H 6.130 -15.829 3.230 1.00 . A A . 62 TYR H 1 1
1 1056 1 1 63 TYR HA H 5.470 -17.278 5.476 1.00 . A A . 62 TYR HA 1 1
1 1057 1 1 63 TYR HB2 H 7.736 -16.864 5.224 1.00 . A A . 62 TYR HB2 1 1
1 1058 1 1 63 TYR HB3 H 7.478 -15.182 4.730 1.00 . A A . 62 TYR HB3 1 1
1 1059 1 1 63 TYR HD1 H 6.675 -17.150 7.826 1.00 . A A . 62 TYR HD1 1 1
1 1060 1 1 63 TYR HD2 H 8.554 -13.713 6.146 1.00 . A A . 62 TYR HD2 1 1
1 1061 1 1 63 TYR HE1 H 7.324 -16.364 10.142 1.00 . A A . 62 TYR HE1 1 1
1 1062 1 1 63 TYR HE2 H 9.199 -12.939 8.470 1.00 . A A . 62 TYR HE2 1 1
1 1063 1 1 63 TYR HH H 8.339 -14.800 11.333 1.00 . A A . 62 TYR HH 1 1
1 1064 1 1 63 TYR N N 5.376 -15.901 3.897 1.00 . A A . 62 TYR N 1 1
1 1065 1 1 63 TYR O O 4.365 -15.826 7.238 1.00 . A A . 62 TYR O 1 1
1 1066 1 1 63 TYR OH O 8.633 -14.203 10.641 1.00 . A A . 62 TYR OH 1 1
1 1067 1 1 64 VAL C C 2.676 -13.464 6.791 1.00 . A A . 63 VAL C 1 1
1 1068 1 1 64 VAL CA C 4.160 -13.097 6.752 1.00 . A A . 63 VAL CA 1 1
1 1069 1 1 64 VAL CB C 4.412 -11.678 6.241 1.00 . A A . 63 VAL CB 1 1
1 1070 1 1 64 VAL CG1 C 3.712 -10.644 7.125 1.00 . A A . 63 VAL CG1 1 1
1 1071 1 1 64 VAL CG2 C 5.911 -11.388 6.141 1.00 . A A . 63 VAL CG2 1 1
1 1072 1 1 64 VAL H H 5.339 -13.727 5.092 1.00 . A A . 63 VAL H 1 1
1 1073 1 1 64 VAL HA H 4.551 -13.163 7.768 1.00 . A A . 63 VAL HA 1 1
1 1074 1 1 64 VAL HB H 3.989 -11.603 5.239 1.00 . A A . 63 VAL HB 1 1
1 1075 1 1 64 VAL HG11 H 3.877 -9.642 6.730 1.00 . A A . 63 VAL HG11 1 1
1 1076 1 1 64 VAL HG12 H 2.642 -10.851 7.146 1.00 . A A . 63 VAL HG12 1 1
1 1077 1 1 64 VAL HG13 H 4.112 -10.703 8.137 1.00 . A A . 63 VAL HG13 1 1
1 1078 1 1 64 VAL HG21 H 6.377 -12.114 5.475 1.00 . A A . 63 VAL HG21 1 1
1 1079 1 1 64 VAL HG22 H 6.072 -10.384 5.748 1.00 . A A . 63 VAL HG22 1 1
1 1080 1 1 64 VAL HG23 H 6.361 -11.463 7.132 1.00 . A A . 63 VAL HG23 1 1
1 1081 1 1 64 VAL N N 4.870 -14.056 5.924 1.00 . A A . 63 VAL N 1 1
1 1082 1 1 64 VAL O O 2.021 -13.308 7.821 1.00 . A A . 63 VAL O 1 1
1 1083 1 1 65 ILE C C 0.563 -15.621 6.344 1.00 . A A . 64 ILE C 1 1
1 1084 1 1 65 ILE CA C 0.791 -14.333 5.550 1.00 . A A . 64 ILE CA 1 1
1 1085 1 1 65 ILE CB C 0.375 -14.434 4.081 1.00 . A A . 64 ILE CB 1 1
1 1086 1 1 65 ILE CD1 C 1.000 -11.993 3.984 1.00 . A A . 64 ILE CD1 1 1
1 1087 1 1 65 ILE CG1 C 1.034 -13.333 3.247 1.00 . A A . 64 ILE CG1 1 1
1 1088 1 1 65 ILE CG2 C -1.148 -14.425 3.940 1.00 . A A . 64 ILE CG2 1 1
1 1089 1 1 65 ILE H H 2.783 -14.045 4.849 1.00 . A A . 64 ILE H 1 1
1 1090 1 1 65 ILE HA H 0.185 -13.551 6.007 1.00 . A A . 64 ILE HA 1 1
1 1091 1 1 65 ILE HB H 0.734 -15.391 3.701 1.00 . A A . 64 ILE HB 1 1
1 1092 1 1 65 ILE HD11 H 1.534 -12.086 4.929 1.00 . A A . 64 ILE HD11 1 1
1 1093 1 1 65 ILE HD12 H 1.474 -11.224 3.375 1.00 . A A . 64 ILE HD12 1 1
1 1094 1 1 65 ILE HD13 H -0.036 -11.713 4.178 1.00 . A A . 64 ILE HD13 1 1
1 1095 1 1 65 ILE HG12 H 2.071 -13.606 3.052 1.00 . A A . 64 ILE HG12 1 1
1 1096 1 1 65 ILE HG13 H 0.500 -13.234 2.302 1.00 . A A . 64 ILE HG13 1 1
1 1097 1 1 65 ILE HG21 H -1.426 -14.535 2.892 1.00 . A A . 64 ILE HG21 1 1
1 1098 1 1 65 ILE HG22 H -1.569 -15.252 4.513 1.00 . A A . 64 ILE HG22 1 1
1 1099 1 1 65 ILE HG23 H -1.541 -13.483 4.320 1.00 . A A . 64 ILE HG23 1 1
1 1100 1 1 65 ILE N N 2.186 -13.943 5.658 1.00 . A A . 64 ILE N 1 1
1 1101 1 1 65 ILE O O -0.459 -15.770 7.011 1.00 . A A . 64 ILE O 1 1
1 1102 1 1 66 ARG C C 1.617 -17.577 8.451 1.00 . A A . 65 ARG C 1 1
1 1103 1 1 66 ARG CA C 1.449 -17.789 6.945 1.00 . A A . 65 ARG CA 1 1
1 1104 1 1 66 ARG CB C 2.523 -18.761 6.452 1.00 . A A . 65 ARG CB 1 1
1 1105 1 1 66 ARG CD C 1.294 -20.623 5.276 1.00 . A A . 65 ARG CD 1 1
1 1106 1 1 66 ARG CG C 2.038 -20.208 6.547 1.00 . A A . 65 ARG CG 1 1
1 1107 1 1 66 ARG CZ C 2.994 -21.505 3.667 1.00 . A A . 65 ARG CZ 1 1
1 1108 1 1 66 ARG H H 2.344 -16.330 5.675 1.00 . A A . 65 ARG H 1 1
1 1109 1 1 66 ARG HA H 0.467 -18.223 6.755 1.00 . A A . 65 ARG HA 1 1
1 1110 1 1 66 ARG HB2 H 2.761 -18.533 5.413 1.00 . A A . 65 ARG HB2 1 1
1 1111 1 1 66 ARG HB3 H 3.418 -18.644 7.063 1.00 . A A . 65 ARG HB3 1 1
1 1112 1 1 66 ARG HD2 H 0.955 -21.654 5.374 1.00 . A A . 65 ARG HD2 1 1
1 1113 1 1 66 ARG HD3 H 0.431 -19.973 5.133 1.00 . A A . 65 ARG HD3 1 1
1 1114 1 1 66 ARG HE H 2.199 -19.630 3.610 1.00 . A A . 65 ARG HE 1 1
1 1115 1 1 66 ARG HG2 H 2.897 -20.864 6.687 1.00 . A A . 65 ARG HG2 1 1
1 1116 1 1 66 ARG HG3 H 1.365 -20.303 7.400 1.00 . A A . 65 ARG HG3 1 1
1 1117 1 1 66 ARG HH11 H 2.429 -22.851 5.108 1.00 . A A . 65 ARG HH11 1 1
1 1118 1 1 66 ARG HH12 H 3.619 -23.434 3.964 1.00 . A A . 65 ARG HH12 1 1
1 1119 1 1 66 ARG HH21 H 3.737 -20.401 2.141 1.00 . A A . 65 ARG HH21 1 1
1 1120 1 1 66 ARG HH22 H 4.360 -22.032 2.275 1.00 . A A . 65 ARG HH22 1 1
1 1121 1 1 66 ARG N N 1.531 -16.519 6.244 1.00 . A A . 65 ARG N 1 1
1 1122 1 1 66 ARG NE N 2.193 -20.511 4.105 1.00 . A A . 65 ARG NE 1 1
1 1123 1 1 66 ARG NH1 N 3.016 -22.697 4.300 1.00 . A A . 65 ARG NH1 1 1
1 1124 1 1 66 ARG NH2 N 3.757 -21.295 2.611 1.00 . A A . 65 ARG NH2 1 1
1 1125 1 1 66 ARG O O 1.480 -18.516 9.233 1.00 . A A . 65 ARG O 1 1
1 1126 1 1 67 LYS C C 0.758 -15.548 10.806 1.00 . A A . 66 LYS C 1 1
1 1127 1 1 67 LYS CA C 2.097 -15.988 10.210 1.00 . A A . 66 LYS CA 1 1
1 1128 1 1 67 LYS CB C 3.208 -14.946 10.359 1.00 . A A . 66 LYS CB 1 1
1 1129 1 1 67 LYS CD C 5.476 -14.625 11.413 1.00 . A A . 66 LYS CD 1 1
1 1130 1 1 67 LYS CE C 6.401 -15.350 12.394 1.00 . A A . 66 LYS CE 1 1
1 1131 1 1 67 LYS CG C 4.540 -15.612 10.713 1.00 . A A . 66 LYS CG 1 1
1 1132 1 1 67 LYS H H 2.007 -15.613 8.114 1.00 . A A . 66 LYS H 1 1
1 1133 1 1 67 LYS HA H 2.418 -16.884 10.741 1.00 . A A . 66 LYS HA 1 1
1 1134 1 1 67 LYS HB2 H 3.318 -14.406 9.419 1.00 . A A . 66 LYS HB2 1 1
1 1135 1 1 67 LYS HB3 H 2.937 -14.248 11.151 1.00 . A A . 66 LYS HB3 1 1
1 1136 1 1 67 LYS HD2 H 6.080 -14.114 10.664 1.00 . A A . 66 LYS HD2 1 1
1 1137 1 1 67 LYS HD3 H 4.880 -13.894 11.959 1.00 . A A . 66 LYS HD3 1 1
1 1138 1 1 67 LYS HE2 H 6.541 -16.379 12.063 1.00 . A A . 66 LYS HE2 1 1
1 1139 1 1 67 LYS HE3 H 7.367 -14.846 12.416 1.00 . A A . 66 LYS HE3 1 1
1 1140 1 1 67 LYS HG2 H 4.351 -16.456 11.376 1.00 . A A . 66 LYS HG2 1 1
1 1141 1 1 67 LYS HG3 H 5.015 -15.967 9.798 1.00 . A A . 66 LYS HG3 1 1
1 1142 1 1 67 LYS HZ1 H 4.924 -15.818 13.738 1.00 . A A . 66 LYS HZ1 1 1
1 1143 1 1 67 LYS HZ2 H 6.441 -15.830 14.386 1.00 . A A . 66 LYS HZ2 1 1
1 1144 1 1 67 LYS HZ3 H 5.691 -14.395 14.065 1.00 . A A . 66 LYS HZ3 1 1
1 1145 1 1 67 LYS N N 1.910 -16.336 8.812 1.00 . A A . 66 LYS N 1 1
1 1146 1 1 67 LYS NZ N 5.817 -15.348 13.754 1.00 . A A . 66 LYS NZ 1 1
1 1147 1 1 67 LYS O O 0.365 -16.020 11.872 1.00 . A A . 66 LYS O 1 1
1 1148 1 1 68 ARG C C -2.157 -15.301 10.799 1.00 . A A . 67 ARG C 1 1
1 1149 1 1 68 ARG CA C -1.192 -14.143 10.536 1.00 . A A . 67 ARG CA 1 1
1 1150 1 1 68 ARG CB C -1.803 -13.205 9.494 1.00 . A A . 67 ARG CB 1 1
1 1151 1 1 68 ARG CD C -2.225 -11.135 10.873 1.00 . A A . 67 ARG CD 1 1
1 1152 1 1 68 ARG CG C -1.388 -11.755 9.751 1.00 . A A . 67 ARG CG 1 1
1 1153 1 1 68 ARG CZ C -0.700 -10.890 12.838 1.00 . A A . 67 ARG CZ 1 1
1 1154 1 1 68 ARG H H 0.480 -14.308 9.224 1.00 . A A . 67 ARG H 1 1
1 1155 1 1 68 ARG HA H -1.041 -13.589 11.463 1.00 . A A . 67 ARG HA 1 1
1 1156 1 1 68 ARG HB2 H -1.462 -13.503 8.502 1.00 . A A . 67 ARG HB2 1 1
1 1157 1 1 68 ARG HB3 H -2.889 -13.278 9.542 1.00 . A A . 67 ARG HB3 1 1
1 1158 1 1 68 ARG HD2 H -2.195 -10.049 10.789 1.00 . A A . 67 ARG HD2 1 1
1 1159 1 1 68 ARG HD3 H -3.257 -11.473 10.782 1.00 . A A . 67 ARG HD3 1 1
1 1160 1 1 68 ARG HE H -2.094 -12.359 12.621 1.00 . A A . 67 ARG HE 1 1
1 1161 1 1 68 ARG HG2 H -0.336 -11.730 10.037 1.00 . A A . 67 ARG HG2 1 1
1 1162 1 1 68 ARG HG3 H -1.530 -11.176 8.839 1.00 . A A . 67 ARG HG3 1 1
1 1163 1 1 68 ARG HH11 H -0.447 -9.452 11.398 1.00 . A A . 67 ARG HH11 1 1
1 1164 1 1 68 ARG HH12 H 0.606 -9.311 12.789 1.00 . A A . 67 ARG HH12 1 1
1 1165 1 1 68 ARG HH21 H -0.726 -12.163 14.413 1.00 . A A . 67 ARG HH21 1 1
1 1166 1 1 68 ARG HH22 H 0.441 -10.861 14.505 1.00 . A A . 67 ARG HH22 1 1
1 1167 1 1 68 ARG N N 0.095 -14.652 10.092 1.00 . A A . 67 ARG N 1 1
1 1168 1 1 68 ARG NE N -1.688 -11.541 12.190 1.00 . A A . 67 ARG NE 1 1
1 1169 1 1 68 ARG NH1 N -0.133 -9.792 12.295 1.00 . A A . 67 ARG NH1 1 1
1 1170 1 1 68 ARG NH2 N -0.297 -11.341 14.012 1.00 . A A . 67 ARG NH2 1 1
1 1171 1 1 68 ARG O O -2.570 -15.523 11.936 1.00 . A A . 67 ARG O 1 1
1 1172 1 1 69 ILE C C -2.672 -18.314 10.478 1.00 . A A . 68 ILE C 1 1
1 1173 1 1 69 ILE CA C -3.399 -17.135 9.829 1.00 . A A . 68 ILE CA 1 1
1 1174 1 1 69 ILE CB C -4.002 -17.461 8.461 1.00 . A A . 68 ILE CB 1 1
1 1175 1 1 69 ILE CD1 C -3.375 -18.309 6.171 1.00 . A A . 68 ILE CD1 1 1
1 1176 1 1 69 ILE CG1 C -2.922 -17.485 7.378 1.00 . A A . 68 ILE CG1 1 1
1 1177 1 1 69 ILE CG2 C -5.137 -16.494 8.117 1.00 . A A . 68 ILE CG2 1 1
1 1178 1 1 69 ILE H H -2.112 -15.767 8.823 1.00 . A A . 68 ILE H 1 1
1 1179 1 1 69 ILE HA H -4.219 -16.850 10.488 1.00 . A A . 68 ILE HA 1 1
1 1180 1 1 69 ILE HB H -4.431 -18.461 8.518 1.00 . A A . 68 ILE HB 1 1
1 1181 1 1 69 ILE HD11 H -4.282 -17.872 5.753 1.00 . A A . 68 ILE HD11 1 1
1 1182 1 1 69 ILE HD12 H -2.593 -18.313 5.411 1.00 . A A . 68 ILE HD12 1 1
1 1183 1 1 69 ILE HD13 H -3.576 -19.333 6.487 1.00 . A A . 68 ILE HD13 1 1
1 1184 1 1 69 ILE HG12 H -2.718 -16.464 7.055 1.00 . A A . 68 ILE HG12 1 1
1 1185 1 1 69 ILE HG13 H -2.014 -17.925 7.789 1.00 . A A . 68 ILE HG13 1 1
1 1186 1 1 69 ILE HG21 H -5.578 -16.764 7.158 1.00 . A A . 68 ILE HG21 1 1
1 1187 1 1 69 ILE HG22 H -5.902 -16.545 8.892 1.00 . A A . 68 ILE HG22 1 1
1 1188 1 1 69 ILE HG23 H -4.744 -15.480 8.061 1.00 . A A . 68 ILE HG23 1 1
1 1189 1 1 69 ILE N N -2.490 -16.007 9.728 1.00 . A A . 68 ILE N 1 1
1 1190 1 1 69 ILE O O -3.274 -19.357 10.731 1.00 . A A . 68 ILE O 1 1
1 1191 1 1 70 MET C C -0.860 -20.512 10.720 1.00 . A A . 69 MET C 1 1
1 1192 1 1 70 MET CA C -0.570 -19.144 11.342 1.00 . A A . 69 MET CA 1 1
1 1193 1 1 70 MET CB C -0.857 -19.195 12.844 1.00 . A A . 69 MET CB 1 1
1 1194 1 1 70 MET CE C -3.121 -18.637 15.511 1.00 . A A . 69 MET CE 1 1
1 1195 1 1 70 MET CG C -2.290 -19.657 13.114 1.00 . A A . 69 MET CG 1 1
1 1196 1 1 70 MET H H -0.956 -17.227 10.492 1.00 . A A . 69 MET H 1 1
1 1197 1 1 70 MET HA H 0.480 -18.899 11.186 1.00 . A A . 69 MET HA 1 1
1 1198 1 1 70 MET HB2 H -0.163 -19.891 13.316 1.00 . A A . 69 MET HB2 1 1
1 1199 1 1 70 MET HB3 H -0.717 -18.200 13.267 1.00 . A A . 69 MET HB3 1 1
1 1200 1 1 70 MET HE1 H -4.065 -18.396 15.021 1.00 . A A . 69 MET HE1 1 1
1 1201 1 1 70 MET HE2 H -3.292 -18.764 16.580 1.00 . A A . 69 MET HE2 1 1
1 1202 1 1 70 MET HE3 H -2.411 -17.826 15.352 1.00 . A A . 69 MET HE3 1 1
1 1203 1 1 70 MET HG2 H -2.984 -18.844 12.899 1.00 . A A . 69 MET HG2 1 1
1 1204 1 1 70 MET HG3 H -2.532 -20.502 12.469 1.00 . A A . 69 MET HG3 1 1
1 1205 1 1 70 MET N N -1.387 -18.110 10.728 1.00 . A A . 69 MET N 1 1
1 1206 1 1 70 MET O O -0.901 -21.521 11.423 1.00 . A A . 69 MET O 1 1
1 1207 1 1 70 MET SD S -2.463 -20.146 14.822 1.00 . A A . 69 MET SD 1 1
1 1208 1 1 71 LEU C C -0.243 -22.759 8.988 1.00 . A A . 70 LEU C 1 1
1 1209 1 1 71 LEU CA C -1.334 -21.730 8.685 1.00 . A A . 70 LEU CA 1 1
1 1210 1 1 71 LEU CB C -1.513 -21.443 7.193 1.00 . A A . 70 LEU CB 1 1
1 1211 1 1 71 LEU CD1 C -3.902 -22.241 7.300 1.00 . A A . 70 LEU CD1 1 1
1 1212 1 1 71 LEU CD2 C -2.829 -21.722 5.060 1.00 . A A . 70 LEU CD2 1 1
1 1213 1 1 71 LEU CG C -2.609 -22.240 6.484 1.00 . A A . 70 LEU CG 1 1
1 1214 1 1 71 LEU H H -1.003 -19.634 8.895 1.00 . A A . 70 LEU H 1 1
1 1215 1 1 71 LEU HA H -2.278 -22.131 9.055 1.00 . A A . 70 LEU HA 1 1
1 1216 1 1 71 LEU HB2 H -1.746 -20.384 7.083 1.00 . A A . 70 LEU HB2 1 1
1 1217 1 1 71 LEU HB3 H -0.567 -21.660 6.696 1.00 . A A . 70 LEU HB3 1 1
1 1218 1 1 71 LEU HD11 H -4.660 -22.842 6.797 1.00 . A A . 70 LEU HD11 1 1
1 1219 1 1 71 LEU HD12 H -3.707 -22.660 8.287 1.00 . A A . 70 LEU HD12 1 1
1 1220 1 1 71 LEU HD13 H -4.265 -21.218 7.405 1.00 . A A . 70 LEU HD13 1 1
1 1221 1 1 71 LEU HD21 H -1.894 -21.783 4.504 1.00 . A A . 70 LEU HD21 1 1
1 1222 1 1 71 LEU HD22 H -3.587 -22.323 4.558 1.00 . A A . 70 LEU HD22 1 1
1 1223 1 1 71 LEU HD23 H -3.161 -20.684 5.100 1.00 . A A . 70 LEU HD23 1 1
1 1224 1 1 71 LEU HG H -2.270 -23.273 6.407 1.00 . A A . 70 LEU HG 1 1
1 1225 1 1 71 LEU N N -1.051 -20.502 9.410 1.00 . A A . 70 LEU N 1 1
1 1226 1 1 71 LEU O O 0.934 -22.412 9.076 1.00 . A A . 70 LEU O 1 1
1 1227 1 1 72 PRO C C 1.040 -25.506 8.184 1.00 . A A . 71 PRO C 1 1
1 1228 1 1 72 PRO CA C 0.243 -25.118 9.430 1.00 . A A . 71 PRO CA 1 1
1 1229 1 1 72 PRO CB C -0.626 -26.249 9.956 1.00 . A A . 71 PRO CB 1 1
1 1230 1 1 72 PRO CD C -2.070 -24.483 9.042 1.00 . A A . 71 PRO CD 1 1
1 1231 1 1 72 PRO CG C -2.043 -25.930 9.507 1.00 . A A . 71 PRO CG 1 1
1 1232 1 1 72 PRO HA H 0.943 -24.811 10.207 1.00 . A A . 71 PRO HA 1 1
1 1233 1 1 72 PRO HB2 H -0.294 -27.216 9.579 1.00 . A A . 71 PRO HB2 1 1
1 1234 1 1 72 PRO HB3 H -0.599 -26.229 11.045 1.00 . A A . 71 PRO HB3 1 1
1 1235 1 1 72 PRO HD2 H -2.445 -24.409 8.021 1.00 . A A . 71 PRO HD2 1 1
1 1236 1 1 72 PRO HD3 H -2.685 -23.889 9.717 1.00 . A A . 71 PRO HD3 1 1
1 1237 1 1 72 PRO HG2 H -2.275 -26.565 8.652 1.00 . A A . 71 PRO HG2 1 1
1 1238 1 1 72 PRO HG3 H -2.756 -26.094 10.314 1.00 . A A . 71 PRO HG3 1 1
1 1239 1 1 72 PRO N N -0.683 -24.036 9.140 1.00 . A A . 71 PRO N 1 1
1 1240 1 1 72 PRO O O 0.701 -25.099 7.074 1.00 . A A . 71 PRO O 1 1
1 1241 1 1 73 PRO C C 2.274 -27.852 6.508 1.00 . A A . 72 PRO C 1 1
1 1242 1 1 73 PRO CA C 2.962 -26.756 7.324 1.00 . A A . 72 PRO CA 1 1
1 1243 1 1 73 PRO CB C 4.244 -27.227 7.990 1.00 . A A . 72 PRO CB 1 1
1 1244 1 1 73 PRO CD C 2.545 -26.809 9.716 1.00 . A A . 72 PRO CD 1 1
1 1245 1 1 73 PRO CG C 3.892 -27.461 9.451 1.00 . A A . 72 PRO CG 1 1
1 1246 1 1 73 PRO HA H 3.188 -25.921 6.661 1.00 . A A . 72 PRO HA 1 1
1 1247 1 1 73 PRO HB2 H 4.629 -28.132 7.520 1.00 . A A . 72 PRO HB2 1 1
1 1248 1 1 73 PRO HB3 H 4.978 -26.423 7.938 1.00 . A A . 72 PRO HB3 1 1
1 1249 1 1 73 PRO HD2 H 1.837 -27.530 10.124 1.00 . A A . 72 PRO HD2 1 1
1 1250 1 1 73 PRO HD3 H 2.668 -25.969 10.400 1.00 . A A . 72 PRO HD3 1 1
1 1251 1 1 73 PRO HG2 H 3.784 -28.535 9.604 1.00 . A A . 72 PRO HG2 1 1
1 1252 1 1 73 PRO HG3 H 4.660 -27.053 10.109 1.00 . A A . 72 PRO HG3 1 1
1 1253 1 1 73 PRO N N 2.114 -26.308 8.415 1.00 . A A . 72 PRO N 1 1
1 1254 1 1 73 PRO O O 2.844 -28.367 5.547 1.00 . A A . 72 PRO O 1 1
1 1255 1 1 74 GLU C C -0.670 -28.564 5.230 1.00 . A A . 73 GLU C 1 1
1 1256 1 1 74 GLU CA C 0.285 -29.203 6.240 1.00 . A A . 73 GLU CA 1 1
1 1257 1 1 74 GLU CB C -0.477 -30.071 7.243 1.00 . A A . 73 GLU CB 1 1
1 1258 1 1 74 GLU CD C -2.550 -30.272 8.665 1.00 . A A . 73 GLU CD 1 1
1 1259 1 1 74 GLU CG C -1.796 -29.411 7.649 1.00 . A A . 73 GLU CG 1 1
1 1260 1 1 74 GLU H H 0.650 -27.712 7.720 1.00 . A A . 73 GLU H 1 1
1 1261 1 1 74 GLU HA H 0.980 -29.843 5.696 1.00 . A A . 73 GLU HA 1 1
1 1262 1 1 74 GLU HB2 H -0.688 -31.039 6.789 1.00 . A A . 73 GLU HB2 1 1
1 1263 1 1 74 GLU HB3 H 0.139 -30.213 8.132 1.00 . A A . 73 GLU HB3 1 1
1 1264 1 1 74 GLU HE2 H -3.942 -31.526 8.834 1.00 . A A . 73 GLU HE2 1 1
1 1265 1 1 74 GLU HG2 H -1.587 -28.437 8.092 1.00 . A A . 73 GLU HG2 1 1
1 1266 1 1 74 GLU HG3 H -2.417 -29.276 6.764 1.00 . A A . 73 GLU HG3 1 1
1 1267 1 1 74 GLU N N 1.057 -28.177 6.921 1.00 . A A . 73 GLU N 1 1
1 1268 1 1 74 GLU O O -1.401 -29.267 4.532 1.00 . A A . 73 GLU O 1 1
1 1269 1 1 74 GLU OE1 O -2.238 -30.233 9.864 1.00 . A A . 73 GLU OE1 1 1
1 1270 1 1 74 GLU OE2 O -3.492 -31.000 8.169 1.00 . A A . 73 GLU OE2 1 1
1 1271 1 1 75 LYS C C -0.623 -25.825 3.204 1.00 . A A . 74 LYS C 1 1
1 1272 1 1 75 LYS CA C -1.488 -26.500 4.270 1.00 . A A . 74 LYS CA 1 1
1 1273 1 1 75 LYS CB C -2.383 -25.529 5.043 1.00 . A A . 74 LYS CB 1 1
1 1274 1 1 75 LYS CD C -4.872 -25.637 4.645 1.00 . A A . 74 LYS CD 1 1
1 1275 1 1 75 LYS CE C -5.985 -26.676 4.502 1.00 . A A . 74 LYS CE 1 1
1 1276 1 1 75 LYS CG C -3.698 -26.200 5.450 1.00 . A A . 74 LYS CG 1 1
1 1277 1 1 75 LYS H H -0.009 -26.728 5.788 1.00 . A A . 74 LYS H 1 1
1 1278 1 1 75 LYS HA H -2.141 -27.213 3.765 1.00 . A A . 74 LYS HA 1 1
1 1279 1 1 75 LYS HB2 H -1.859 -25.199 5.940 1.00 . A A . 74 LYS HB2 1 1
1 1280 1 1 75 LYS HB3 H -2.603 -24.668 4.412 1.00 . A A . 74 LYS HB3 1 1
1 1281 1 1 75 LYS HD2 H -5.267 -24.759 5.157 1.00 . A A . 74 LYS HD2 1 1
1 1282 1 1 75 LYS HD3 H -4.521 -25.352 3.653 1.00 . A A . 74 LYS HD3 1 1
1 1283 1 1 75 LYS HE2 H -6.499 -26.525 3.553 1.00 . A A . 74 LYS HE2 1 1
1 1284 1 1 75 LYS HE3 H -5.549 -27.675 4.517 1.00 . A A . 74 LYS HE3 1 1
1 1285 1 1 75 LYS HG2 H -3.622 -27.272 5.268 1.00 . A A . 74 LYS HG2 1 1
1 1286 1 1 75 LYS HG3 H -3.875 -26.022 6.510 1.00 . A A . 74 LYS HG3 1 1
1 1287 1 1 75 LYS HZ1 H -7.367 -25.627 5.597 1.00 . A A . 74 LYS HZ1 1 1
1 1288 1 1 75 LYS HZ2 H -7.683 -27.244 5.499 1.00 . A A . 74 LYS HZ2 1 1
1 1289 1 1 75 LYS HZ3 H -6.484 -26.696 6.492 1.00 . A A . 74 LYS HZ3 1 1
1 1290 1 1 75 LYS N N -0.635 -27.241 5.184 1.00 . A A . 74 LYS N 1 1
1 1291 1 1 75 LYS NZ N -6.957 -26.550 5.611 1.00 . A A . 74 LYS NZ 1 1
1 1292 1 1 75 LYS O O 0.599 -25.955 3.218 1.00 . A A . 74 LYS O 1 1
1 1293 1 1 76 ALA C C -1.164 -23.007 1.104 1.00 . A A . 75 ALA C 1 1
1 1294 1 1 76 ALA CA C -0.600 -24.422 1.234 1.00 . A A . 75 ALA CA 1 1
1 1295 1 1 76 ALA CB C -0.730 -25.224 -0.063 1.00 . A A . 75 ALA CB 1 1
1 1296 1 1 76 ALA H H -2.300 -25.057 2.354 1.00 . A A . 75 ALA H 1 1
1 1297 1 1 76 ALA HA H 0.457 -24.350 1.489 1.00 . A A . 75 ALA HA 1 1
1 1298 1 1 76 ALA HB1 H -0.193 -24.709 -0.860 1.00 . A A . 75 ALA HB1 1 1
1 1299 1 1 76 ALA HB2 H -0.306 -26.218 0.079 1.00 . A A . 75 ALA HB2 1 1
1 1300 1 1 76 ALA HB3 H -1.783 -25.313 -0.331 1.00 . A A . 75 ALA HB3 1 1
1 1301 1 1 76 ALA N N -1.293 -25.119 2.305 1.00 . A A . 75 ALA N 1 1
1 1302 1 1 76 ALA O O -2.311 -22.755 1.472 1.00 . A A . 75 ALA O 1 1
1 1303 1 1 77 ILE C C 0.047 -20.132 -0.774 1.00 . A A . 76 ILE C 1 1
1 1304 1 1 77 ILE CA C -0.735 -20.734 0.395 1.00 . A A . 76 ILE CA 1 1
1 1305 1 1 77 ILE CB C -0.584 -19.955 1.703 1.00 . A A . 76 ILE CB 1 1
1 1306 1 1 77 ILE CD1 C -1.482 -18.036 3.072 1.00 . A A . 76 ILE CD1 1 1
1 1307 1 1 77 ILE CG1 C -1.749 -18.984 1.901 1.00 . A A . 76 ILE CG1 1 1
1 1308 1 1 77 ILE CG2 C 0.771 -19.244 1.765 1.00 . A A . 76 ILE CG2 1 1
1 1309 1 1 77 ILE H H 0.597 -22.396 0.298 1.00 . A A . 76 ILE H 1 1
1 1310 1 1 77 ILE HA H -1.792 -20.722 0.128 1.00 . A A . 76 ILE HA 1 1
1 1311 1 1 77 ILE HB H -0.614 -20.674 2.522 1.00 . A A . 76 ILE HB 1 1
1 1312 1 1 77 ILE HD11 H -0.576 -17.463 2.873 1.00 . A A . 76 ILE HD11 1 1
1 1313 1 1 77 ILE HD12 H -2.322 -17.353 3.194 1.00 . A A . 76 ILE HD12 1 1
1 1314 1 1 77 ILE HD13 H -1.352 -18.616 3.985 1.00 . A A . 76 ILE HD13 1 1
1 1315 1 1 77 ILE HG12 H -1.883 -18.398 0.991 1.00 . A A . 76 ILE HG12 1 1
1 1316 1 1 77 ILE HG13 H -2.657 -19.553 2.103 1.00 . A A . 76 ILE HG13 1 1
1 1317 1 1 77 ILE HG21 H 0.876 -18.725 2.718 1.00 . A A . 76 ILE HG21 1 1
1 1318 1 1 77 ILE HG22 H 1.569 -19.979 1.665 1.00 . A A . 76 ILE HG22 1 1
1 1319 1 1 77 ILE HG23 H 0.838 -18.522 0.951 1.00 . A A . 76 ILE HG23 1 1
1 1320 1 1 77 ILE N N -0.333 -22.119 0.579 1.00 . A A . 76 ILE N 1 1
1 1321 1 1 77 ILE O O 1.273 -20.041 -0.724 1.00 . A A . 76 ILE O 1 1
1 1322 1 1 78 PHE C C -0.545 -17.697 -3.164 1.00 . A A . 77 PHE C 1 1
1 1323 1 1 78 PHE CA C -0.086 -19.144 -2.978 1.00 . A A . 77 PHE CA 1 1
1 1324 1 1 78 PHE CB C -0.546 -19.971 -4.181 1.00 . A A . 77 PHE CB 1 1
1 1325 1 1 78 PHE CD1 C -1.017 -22.292 -3.364 1.00 . A A . 77 PHE CD1 1 1
1 1326 1 1 78 PHE CD2 C 0.895 -21.953 -4.697 1.00 . A A . 77 PHE CD2 1 1
1 1327 1 1 78 PHE CE1 C -0.705 -23.674 -3.268 1.00 . A A . 77 PHE CE1 1 1
1 1328 1 1 78 PHE CE2 C 1.207 -23.335 -4.601 1.00 . A A . 77 PHE CE2 1 1
1 1329 1 1 78 PHE CG C -0.211 -21.460 -4.076 1.00 . A A . 77 PHE CG 1 1
1 1330 1 1 78 PHE CZ C 0.400 -24.166 -3.888 1.00 . A A . 77 PHE CZ 1 1
1 1331 1 1 78 PHE H H -1.698 -19.842 -1.769 1.00 . A A . 77 PHE H 1 1
1 1332 1 1 78 PHE HA H 1.000 -19.176 -2.890 1.00 . A A . 77 PHE HA 1 1
1 1333 1 1 78 PHE HB2 H -1.627 -19.867 -4.280 1.00 . A A . 77 PHE HB2 1 1
1 1334 1 1 78 PHE HB3 H -0.072 -19.572 -5.077 1.00 . A A . 77 PHE HB3 1 1
1 1335 1 1 78 PHE HD1 H -1.895 -21.901 -2.870 1.00 . A A . 77 PHE HD1 1 1
1 1336 1 1 78 PHE HD2 H 1.536 -21.293 -5.263 1.00 . A A . 77 PHE HD2 1 1
1 1337 1 1 78 PHE HE1 H -1.346 -24.334 -2.702 1.00 . A A . 77 PHE HE1 1 1
1 1338 1 1 78 PHE HE2 H 2.085 -23.726 -5.094 1.00 . A A . 77 PHE HE2 1 1
1 1339 1 1 78 PHE HZ H 0.638 -25.217 -3.814 1.00 . A A . 77 PHE HZ 1 1
1 1340 1 1 78 PHE N N -0.694 -19.736 -1.798 1.00 . A A . 77 PHE N 1 1
1 1341 1 1 78 PHE O O -1.708 -17.375 -2.925 1.00 . A A . 77 PHE O 1 1
1 1342 1 1 79 ILE C C -0.481 -15.276 -5.213 1.00 . A A . 78 ILE C 1 1
1 1343 1 1 79 ILE CA C 0.100 -15.457 -3.809 1.00 . A A . 78 ILE CA 1 1
1 1344 1 1 79 ILE CB C 1.341 -14.603 -3.543 1.00 . A A . 78 ILE CB 1 1
1 1345 1 1 79 ILE CD1 C 1.382 -14.272 -1.043 1.00 . A A . 78 ILE CD1 1 1
1 1346 1 1 79 ILE CG1 C 2.012 -15.006 -2.229 1.00 . A A . 78 ILE CG1 1 1
1 1347 1 1 79 ILE CG2 C 0.998 -13.112 -3.578 1.00 . A A . 78 ILE CG2 1 1
1 1348 1 1 79 ILE H H 1.329 -17.198 -3.766 1.00 . A A . 78 ILE H 1 1
1 1349 1 1 79 ILE HA H -0.664 -15.155 -3.093 1.00 . A A . 78 ILE HA 1 1
1 1350 1 1 79 ILE HB H 2.053 -14.793 -4.346 1.00 . A A . 78 ILE HB 1 1
1 1351 1 1 79 ILE HD11 H 0.322 -14.519 -0.987 1.00 . A A . 78 ILE HD11 1 1
1 1352 1 1 79 ILE HD12 H 1.873 -14.574 -0.118 1.00 . A A . 78 ILE HD12 1 1
1 1353 1 1 79 ILE HD13 H 1.498 -13.197 -1.179 1.00 . A A . 78 ILE HD13 1 1
1 1354 1 1 79 ILE HG12 H 1.898 -16.080 -2.085 1.00 . A A . 78 ILE HG12 1 1
1 1355 1 1 79 ILE HG13 H 3.072 -14.757 -2.279 1.00 . A A . 78 ILE HG13 1 1
1 1356 1 1 79 ILE HG21 H 1.899 -12.519 -3.422 1.00 . A A . 78 ILE HG21 1 1
1 1357 1 1 79 ILE HG22 H 0.565 -12.863 -4.546 1.00 . A A . 78 ILE HG22 1 1
1 1358 1 1 79 ILE HG23 H 0.279 -12.888 -2.790 1.00 . A A . 78 ILE HG23 1 1
1 1359 1 1 79 ILE N N 0.393 -16.863 -3.589 1.00 . A A . 78 ILE N 1 1
1 1360 1 1 79 ILE O O -0.263 -16.108 -6.092 1.00 . A A . 78 ILE O 1 1
1 1361 1 1 80 PHE C C -1.982 -12.373 -6.854 1.00 . A A . 79 PHE C 1 1
1 1362 1 1 80 PHE CA C -1.826 -13.883 -6.662 1.00 . A A . 79 PHE CA 1 1
1 1363 1 1 80 PHE CB C -3.212 -14.530 -6.657 1.00 . A A . 79 PHE CB 1 1
1 1364 1 1 80 PHE CD1 C -2.976 -16.083 -8.607 1.00 . A A . 79 PHE CD1 1 1
1 1365 1 1 80 PHE CD2 C -3.556 -17.006 -6.520 1.00 . A A . 79 PHE CD2 1 1
1 1366 1 1 80 PHE CE1 C -3.011 -17.378 -9.189 1.00 . A A . 79 PHE CE1 1 1
1 1367 1 1 80 PHE CE2 C -3.592 -18.301 -7.101 1.00 . A A . 79 PHE CE2 1 1
1 1368 1 1 80 PHE CG C -3.249 -15.925 -7.284 1.00 . A A . 79 PHE CG 1 1
1 1369 1 1 80 PHE CZ C -3.318 -18.459 -8.425 1.00 . A A . 79 PHE CZ 1 1
1 1370 1 1 80 PHE H H -1.350 -13.541 -4.613 1.00 . A A . 79 PHE H 1 1
1 1371 1 1 80 PHE HA H -1.220 -14.294 -7.469 1.00 . A A . 79 PHE HA 1 1
1 1372 1 1 80 PHE HB2 H -3.555 -14.606 -5.625 1.00 . A A . 79 PHE HB2 1 1
1 1373 1 1 80 PHE HB3 H -3.898 -13.885 -7.207 1.00 . A A . 79 PHE HB3 1 1
1 1374 1 1 80 PHE HD1 H -2.732 -15.224 -9.215 1.00 . A A . 79 PHE HD1 1 1
1 1375 1 1 80 PHE HD2 H -3.774 -16.881 -5.469 1.00 . A A . 79 PHE HD2 1 1
1 1376 1 1 80 PHE HE1 H -2.795 -17.503 -10.239 1.00 . A A . 79 PHE HE1 1 1
1 1377 1 1 80 PHE HE2 H -3.836 -19.159 -6.494 1.00 . A A . 79 PHE HE2 1 1
1 1378 1 1 80 PHE HZ H -3.346 -19.444 -8.868 1.00 . A A . 79 PHE HZ 1 1
1 1379 1 1 80 PHE N N -1.212 -14.183 -5.380 1.00 . A A . 79 PHE N 1 1
1 1380 1 1 80 PHE O O -2.602 -11.699 -6.033 1.00 . A A . 79 PHE O 1 1
1 1381 1 1 81 VAL C C -2.023 -10.285 -9.673 1.00 . A A . 80 VAL C 1 1
1 1382 1 1 81 VAL CA C -1.477 -10.467 -8.255 1.00 . A A . 80 VAL CA 1 1
1 1383 1 1 81 VAL CB C -0.104 -9.821 -8.056 1.00 . A A . 80 VAL CB 1 1
1 1384 1 1 81 VAL CG1 C -0.237 -8.322 -7.783 1.00 . A A . 80 VAL CG1 1 1
1 1385 1 1 81 VAL CG2 C 0.672 -10.517 -6.937 1.00 . A A . 80 VAL CG2 1 1
1 1386 1 1 81 VAL H H -0.915 -12.497 -8.578 1.00 . A A . 80 VAL H 1 1
1 1387 1 1 81 VAL HA H -2.173 -9.995 -7.561 1.00 . A A . 80 VAL HA 1 1
1 1388 1 1 81 VAL HB H 0.461 -9.944 -8.981 1.00 . A A . 80 VAL HB 1 1
1 1389 1 1 81 VAL HG11 H 0.750 -7.873 -7.673 1.00 . A A . 80 VAL HG11 1 1
1 1390 1 1 81 VAL HG12 H -0.758 -7.847 -8.614 1.00 . A A . 80 VAL HG12 1 1
1 1391 1 1 81 VAL HG13 H -0.806 -8.171 -6.864 1.00 . A A . 80 VAL HG13 1 1
1 1392 1 1 81 VAL HG21 H 0.786 -11.574 -7.179 1.00 . A A . 80 VAL HG21 1 1
1 1393 1 1 81 VAL HG22 H 1.658 -10.064 -6.829 1.00 . A A . 80 VAL HG22 1 1
1 1394 1 1 81 VAL HG23 H 0.125 -10.415 -6.000 1.00 . A A . 80 VAL HG23 1 1
1 1395 1 1 81 VAL N N -1.409 -11.885 -7.945 1.00 . A A . 80 VAL N 1 1
1 1396 1 1 81 VAL O O -1.320 -10.536 -10.651 1.00 . A A . 80 VAL O 1 1
1 1397 1 1 82 ASN C C -4.213 -10.985 -11.677 1.00 . A A . 81 ASN C 1 1
1 1398 1 1 82 ASN CA C -3.922 -9.633 -11.021 1.00 . A A . 81 ASN CA 1 1
1 1399 1 1 82 ASN CB C -3.022 -8.834 -11.966 1.00 . A A . 81 ASN CB 1 1
1 1400 1 1 82 ASN CG C -2.261 -7.745 -11.206 1.00 . A A . 81 ASN CG 1 1
1 1401 1 1 82 ASN H H -3.793 -9.665 -8.894 1.00 . A A . 81 ASN H 1 1
1 1402 1 1 82 ASN HA H -4.854 -9.090 -10.862 1.00 . A A . 81 ASN HA 1 1
1 1403 1 1 82 ASN HB2 H -2.308 -9.510 -12.436 1.00 . A A . 81 ASN HB2 1 1
1 1404 1 1 82 ASN HB3 H -3.636 -8.369 -12.737 1.00 . A A . 81 ASN HB3 1 1
1 1405 1 1 82 ASN HD21 H -0.620 -8.960 -11.190 1.00 . A A . 81 ASN HD21 1 1
1 1406 1 1 82 ASN HD22 H -0.423 -7.408 -10.418 1.00 . A A . 81 ASN HD22 1 1
1 1407 1 1 82 ASN N N -3.273 -9.851 -9.740 1.00 . A A . 81 ASN N 1 1
1 1408 1 1 82 ASN ND2 N -1.003 -8.066 -10.918 1.00 . A A . 81 ASN ND2 1 1
1 1409 1 1 82 ASN O O -4.385 -11.064 -12.892 1.00 . A A . 81 ASN O 1 1
1 1410 1 1 82 ASN OD1 O -2.781 -6.684 -10.904 1.00 . A A . 81 ASN OD1 1 1
1 1411 1 1 83 ASP C C -3.232 -13.966 -11.868 1.00 . A A . 82 ASP C 1 1
1 1412 1 1 83 ASP CA C -4.527 -13.357 -11.327 1.00 . A A . 82 ASP CA 1 1
1 1413 1 1 83 ASP CB C -5.552 -13.340 -12.462 1.00 . A A . 82 ASP CB 1 1
1 1414 1 1 83 ASP CG C -6.417 -14.598 -12.572 1.00 . A A . 82 ASP CG 1 1
1 1415 1 1 83 ASP H H -4.108 -11.873 -9.854 1.00 . A A . 82 ASP H 1 1
1 1416 1 1 83 ASP HA H -4.905 -13.962 -10.503 1.00 . A A . 82 ASP HA 1 1
1 1417 1 1 83 ASP HB2 H -6.213 -12.487 -12.309 1.00 . A A . 82 ASP HB2 1 1
1 1418 1 1 83 ASP HB3 H -5.016 -13.214 -13.402 1.00 . A A . 82 ASP HB3 1 1
1 1419 1 1 83 ASP HD2 H -7.415 -15.636 -13.785 1.00 . A A . 82 ASP HD2 1 1
1 1420 1 1 83 ASP N N -4.260 -12.013 -10.843 1.00 . A A . 82 ASP N 1 1
1 1421 1 1 83 ASP O O -3.268 -14.897 -12.671 1.00 . A A . 82 ASP O 1 1
1 1422 1 1 83 ASP OD1 O -6.638 -15.309 -11.580 1.00 . A A . 82 ASP OD1 1 1
1 1423 1 1 83 ASP OD2 O -6.878 -14.841 -13.752 1.00 . A A . 82 ASP OD2 1 1
1 1424 1 1 84 THR C C 0.033 -14.289 -10.622 1.00 . A A . 83 THR C 1 1
1 1425 1 1 84 THR CA C -0.815 -13.895 -11.834 1.00 . A A . 83 THR CA 1 1
1 1426 1 1 84 THR CB C -0.172 -12.808 -12.696 1.00 . A A . 83 THR CB 1 1
1 1427 1 1 84 THR CG2 C 0.774 -11.909 -11.898 1.00 . A A . 83 THR CG2 1 1
1 1428 1 1 84 THR H H -2.164 -12.655 -10.745 1.00 . A A . 83 THR H 1 1
1 1429 1 1 84 THR HA H -0.952 -14.784 -12.450 1.00 . A A . 83 THR HA 1 1
1 1430 1 1 84 THR HB H -0.928 -12.220 -13.216 1.00 . A A . 83 THR HB 1 1
1 1431 1 1 84 THR HG1 H 1.127 -12.883 -14.140 1.00 . A A . 83 THR HG1 1 1
1 1432 1 1 84 THR HG21 H 1.534 -12.524 -11.414 1.00 . A A . 83 THR HG21 1 1
1 1433 1 1 84 THR HG22 H 1.258 -11.194 -12.562 1.00 . A A . 83 THR HG22 1 1
1 1434 1 1 84 THR HG23 H 0.206 -11.370 -11.140 1.00 . A A . 83 THR HG23 1 1
1 1435 1 1 84 THR N N -2.119 -13.418 -11.406 1.00 . A A . 83 THR N 1 1
1 1436 1 1 84 THR O O -0.006 -13.623 -9.589 1.00 . A A . 83 THR O 1 1
1 1437 1 1 84 THR OG1 O 0.690 -13.525 -13.576 1.00 . A A . 83 THR OG1 1 1
1 1438 1 1 85 LEU C C 3.078 -15.441 -9.997 1.00 . A A . 84 LEU C 1 1
1 1439 1 1 85 LEU CA C 1.633 -15.863 -9.722 1.00 . A A . 84 LEU CA 1 1
1 1440 1 1 85 LEU CB C 1.457 -17.372 -9.545 1.00 . A A . 84 LEU CB 1 1
1 1441 1 1 85 LEU CD1 C -0.273 -18.088 -7.855 1.00 . A A . 84 LEU CD1 1 1
1 1442 1 1 85 LEU CD2 C 2.053 -19.101 -7.809 1.00 . A A . 84 LEU CD2 1 1
1 1443 1 1 85 LEU CG C 1.217 -17.857 -8.114 1.00 . A A . 84 LEU CG 1 1
1 1444 1 1 85 LEU H H 0.761 -15.871 -11.667 1.00 . A A . 84 LEU H 1 1
1 1445 1 1 85 LEU HA H 1.321 -15.387 -8.793 1.00 . A A . 84 LEU HA 1 1
1 1446 1 1 85 LEU HB2 H 0.604 -17.682 -10.149 1.00 . A A . 84 LEU HB2 1 1
1 1447 1 1 85 LEU HB3 H 2.360 -17.859 -9.914 1.00 . A A . 84 LEU HB3 1 1
1 1448 1 1 85 LEU HD11 H -0.428 -18.399 -6.822 1.00 . A A . 84 LEU HD11 1 1
1 1449 1 1 85 LEU HD12 H -0.820 -17.164 -8.040 1.00 . A A . 84 LEU HD12 1 1
1 1450 1 1 85 LEU HD13 H -0.640 -18.867 -8.524 1.00 . A A . 84 LEU HD13 1 1
1 1451 1 1 85 LEU HD21 H 3.108 -18.875 -7.962 1.00 . A A . 84 LEU HD21 1 1
1 1452 1 1 85 LEU HD22 H 1.897 -19.410 -6.775 1.00 . A A . 84 LEU HD22 1 1
1 1453 1 1 85 LEU HD23 H 1.754 -19.910 -8.476 1.00 . A A . 84 LEU HD23 1 1
1 1454 1 1 85 LEU HG H 1.548 -17.068 -7.438 1.00 . A A . 84 LEU HG 1 1
1 1455 1 1 85 LEU N N 0.779 -15.372 -10.789 1.00 . A A . 84 LEU N 1 1
1 1456 1 1 85 LEU O O 3.723 -15.975 -10.898 1.00 . A A . 84 LEU O 1 1
1 1457 1 1 86 PRO C C 5.929 -14.964 -8.778 1.00 . A A . 85 PRO C 1 1
1 1458 1 1 86 PRO CA C 4.912 -13.962 -9.331 1.00 . A A . 85 PRO CA 1 1
1 1459 1 1 86 PRO CB C 4.925 -12.635 -8.590 1.00 . A A . 85 PRO CB 1 1
1 1460 1 1 86 PRO CD C 2.821 -13.806 -8.105 1.00 . A A . 85 PRO CD 1 1
1 1461 1 1 86 PRO CG C 3.718 -12.660 -7.668 1.00 . A A . 85 PRO CG 1 1
1 1462 1 1 86 PRO HA H 5.134 -13.789 -10.384 1.00 . A A . 85 PRO HA 1 1
1 1463 1 1 86 PRO HB2 H 5.853 -12.497 -8.034 1.00 . A A . 85 PRO HB2 1 1
1 1464 1 1 86 PRO HB3 H 4.787 -11.833 -9.316 1.00 . A A . 85 PRO HB3 1 1
1 1465 1 1 86 PRO HD2 H 2.628 -14.488 -7.277 1.00 . A A . 85 PRO HD2 1 1
1 1466 1 1 86 PRO HD3 H 1.883 -13.414 -8.499 1.00 . A A . 85 PRO HD3 1 1
1 1467 1 1 86 PRO HG2 H 4.070 -12.872 -6.659 1.00 . A A . 85 PRO HG2 1 1
1 1468 1 1 86 PRO HG3 H 3.182 -11.711 -7.698 1.00 . A A . 85 PRO HG3 1 1
1 1469 1 1 86 PRO N N 3.556 -14.462 -9.184 1.00 . A A . 85 PRO N 1 1
1 1470 1 1 86 PRO O O 5.568 -15.872 -8.031 1.00 . A A . 85 PRO O 1 1
1 1471 1 1 87 PRO C C 8.656 -15.348 -7.278 1.00 . A A . 86 PRO C 1 1
1 1472 1 1 87 PRO CA C 8.283 -15.635 -8.733 1.00 . A A . 86 PRO CA 1 1
1 1473 1 1 87 PRO CB C 9.427 -15.381 -9.701 1.00 . A A . 86 PRO CB 1 1
1 1474 1 1 87 PRO CD C 7.676 -13.696 -10.065 1.00 . A A . 86 PRO CD 1 1
1 1475 1 1 87 PRO CG C 9.125 -14.047 -10.363 1.00 . A A . 86 PRO CG 1 1
1 1476 1 1 87 PRO HA H 7.971 -16.677 -8.811 1.00 . A A . 86 PRO HA 1 1
1 1477 1 1 87 PRO HB2 H 10.389 -15.365 -9.187 1.00 . A A . 86 PRO HB2 1 1
1 1478 1 1 87 PRO HB3 H 9.412 -16.156 -10.467 1.00 . A A . 86 PRO HB3 1 1
1 1479 1 1 87 PRO HD2 H 7.602 -12.718 -9.591 1.00 . A A . 86 PRO HD2 1 1
1 1480 1 1 87 PRO HD3 H 7.093 -13.717 -10.985 1.00 . A A . 86 PRO HD3 1 1
1 1481 1 1 87 PRO HG2 H 9.758 -13.291 -9.900 1.00 . A A . 86 PRO HG2 1 1
1 1482 1 1 87 PRO HG3 H 9.302 -14.094 -11.437 1.00 . A A . 86 PRO HG3 1 1
1 1483 1 1 87 PRO N N 7.213 -14.761 -9.179 1.00 . A A . 86 PRO N 1 1
1 1484 1 1 87 PRO O O 7.939 -14.632 -6.580 1.00 . A A . 86 PRO O 1 1
1 1485 1 1 88 THR C C 11.294 -14.615 -5.451 1.00 . A A . 87 THR C 1 1
1 1486 1 1 88 THR CA C 10.253 -15.734 -5.502 1.00 . A A . 87 THR CA 1 1
1 1487 1 1 88 THR CB C 10.780 -17.079 -4.998 1.00 . A A . 87 THR CB 1 1
1 1488 1 1 88 THR CG2 C 10.082 -18.268 -5.662 1.00 . A A . 87 THR CG2 1 1
1 1489 1 1 88 THR H H 10.316 -16.498 -7.492 1.00 . A A . 87 THR H 1 1
1 1490 1 1 88 THR HA H 9.413 -15.440 -4.874 1.00 . A A . 87 THR HA 1 1
1 1491 1 1 88 THR HB H 10.719 -17.143 -3.912 1.00 . A A . 87 THR HB 1 1
1 1492 1 1 88 THR HG1 H 12.493 -17.973 -5.210 1.00 . A A . 87 THR HG1 1 1
1 1493 1 1 88 THR HG21 H 10.184 -18.189 -6.745 1.00 . A A . 87 THR HG21 1 1
1 1494 1 1 88 THR HG22 H 10.532 -19.201 -5.324 1.00 . A A . 87 THR HG22 1 1
1 1495 1 1 88 THR HG23 H 9.025 -18.261 -5.396 1.00 . A A . 87 THR HG23 1 1
1 1496 1 1 88 THR N N 9.776 -15.921 -6.863 1.00 . A A . 87 THR N 1 1
1 1497 1 1 88 THR O O 11.360 -13.868 -4.477 1.00 . A A . 87 THR O 1 1
1 1498 1 1 88 THR OG1 O 12.114 -17.138 -5.496 1.00 . A A . 87 THR OG1 1 1
1 1499 1 1 89 ALA C C 12.506 -12.216 -7.116 1.00 . A A . 88 ALA C 1 1
1 1500 1 1 89 ALA CA C 13.119 -13.520 -6.600 1.00 . A A . 88 ALA CA 1 1
1 1501 1 1 89 ALA CB C 14.253 -14.024 -7.495 1.00 . A A . 88 ALA CB 1 1
1 1502 1 1 89 ALA H H 11.973 -15.186 -7.278 1.00 . A A . 88 ALA H 1 1
1 1503 1 1 89 ALA HA H 13.521 -13.342 -5.603 1.00 . A A . 88 ALA HA 1 1
1 1504 1 1 89 ALA HB1 H 15.038 -13.269 -7.543 1.00 . A A . 88 ALA HB1 1 1
1 1505 1 1 89 ALA HB2 H 14.661 -14.946 -7.080 1.00 . A A . 88 ALA HB2 1 1
1 1506 1 1 89 ALA HB3 H 13.869 -14.215 -8.497 1.00 . A A . 88 ALA HB3 1 1
1 1507 1 1 89 ALA N N 12.083 -14.536 -6.513 1.00 . A A . 88 ALA N 1 1
1 1508 1 1 89 ALA O O 13.223 -11.254 -7.388 1.00 . A A . 88 ALA O 1 1
1 1509 1 1 90 ALA C C 10.395 -10.017 -6.590 1.00 . A A . 89 ALA C 1 1
1 1510 1 1 90 ALA CA C 10.469 -11.055 -7.711 1.00 . A A . 89 ALA CA 1 1
1 1511 1 1 90 ALA CB C 9.085 -11.474 -8.212 1.00 . A A . 89 ALA CB 1 1
1 1512 1 1 90 ALA H H 10.661 -13.053 -6.991 1.00 . A A . 89 ALA H 1 1
1 1513 1 1 90 ALA HA H 11.020 -10.623 -8.546 1.00 . A A . 89 ALA HA 1 1
1 1514 1 1 90 ALA HB1 H 8.557 -10.598 -8.587 1.00 . A A . 89 ALA HB1 1 1
1 1515 1 1 90 ALA HB2 H 9.194 -12.204 -9.013 1.00 . A A . 89 ALA HB2 1 1
1 1516 1 1 90 ALA HB3 H 8.520 -11.917 -7.391 1.00 . A A . 89 ALA HB3 1 1
1 1517 1 1 90 ALA N N 11.187 -12.226 -7.233 1.00 . A A . 89 ALA N 1 1
1 1518 1 1 90 ALA O O 9.307 -9.643 -6.156 1.00 . A A . 89 ALA O 1 1
1 1519 1 1 91 LEU C C 10.346 -7.787 -5.049 1.00 . A A . 90 LEU C 1 1
1 1520 1 1 91 LEU CA C 11.648 -8.589 -5.092 1.00 . A A . 90 LEU CA 1 1
1 1521 1 1 91 LEU CB C 12.899 -7.724 -5.262 1.00 . A A . 90 LEU CB 1 1
1 1522 1 1 91 LEU CD1 C 14.055 -9.221 -3.594 1.00 . A A . 90 LEU CD1 1 1
1 1523 1 1 91 LEU CD2 C 15.267 -7.215 -4.562 1.00 . A A . 90 LEU CD2 1 1
1 1524 1 1 91 LEU CG C 13.920 -7.793 -4.124 1.00 . A A . 90 LEU CG 1 1
1 1525 1 1 91 LEU H H 12.423 -9.930 -6.558 1.00 . A A . 90 LEU H 1 1
1 1526 1 1 91 LEU HA H 11.744 -9.119 -4.144 1.00 . A A . 90 LEU HA 1 1
1 1527 1 1 91 LEU HB2 H 13.399 -8.037 -6.178 1.00 . A A . 90 LEU HB2 1 1
1 1528 1 1 91 LEU HB3 H 12.576 -6.688 -5.359 1.00 . A A . 90 LEU HB3 1 1
1 1529 1 1 91 LEU HD11 H 14.759 -9.245 -2.762 1.00 . A A . 90 LEU HD11 1 1
1 1530 1 1 91 LEU HD12 H 13.082 -9.574 -3.251 1.00 . A A . 90 LEU HD12 1 1
1 1531 1 1 91 LEU HD13 H 14.416 -9.871 -4.391 1.00 . A A . 90 LEU HD13 1 1
1 1532 1 1 91 LEU HD21 H 15.129 -6.184 -4.888 1.00 . A A . 90 LEU HD21 1 1
1 1533 1 1 91 LEU HD22 H 15.970 -7.239 -3.729 1.00 . A A . 90 LEU HD22 1 1
1 1534 1 1 91 LEU HD23 H 15.664 -7.807 -5.386 1.00 . A A . 90 LEU HD23 1 1
1 1535 1 1 91 LEU HG H 13.548 -7.174 -3.308 1.00 . A A . 90 LEU HG 1 1
1 1536 1 1 91 LEU N N 11.566 -9.579 -6.154 1.00 . A A . 90 LEU N 1 1
1 1537 1 1 91 LEU O O 9.948 -7.187 -6.046 1.00 . A A . 90 LEU O 1 1
1 1538 1 1 92 MET C C 8.601 -5.629 -4.149 1.00 . A A . 91 MET C 1 1
1 1539 1 1 92 MET CA C 8.469 -7.084 -3.694 1.00 . A A . 91 MET CA 1 1
1 1540 1 1 92 MET CB C 8.075 -7.123 -2.216 1.00 . A A . 91 MET CB 1 1
1 1541 1 1 92 MET CE C 5.321 -8.050 -2.188 1.00 . A A . 91 MET CE 1 1
1 1542 1 1 92 MET CG C 7.965 -8.565 -1.716 1.00 . A A . 91 MET CG 1 1
1 1543 1 1 92 MET H H 10.104 -8.318 -3.104 1.00 . A A . 91 MET H 1 1
1 1544 1 1 92 MET HA H 7.694 -7.571 -4.285 1.00 . A A . 91 MET HA 1 1
1 1545 1 1 92 MET HB2 H 8.831 -6.599 -1.631 1.00 . A A . 91 MET HB2 1 1
1 1546 1 1 92 MET HB3 H 7.112 -6.628 -2.091 1.00 . A A . 91 MET HB3 1 1
1 1547 1 1 92 MET HE1 H 5.644 -7.155 -2.718 1.00 . A A . 91 MET HE1 1 1
1 1548 1 1 92 MET HE2 H 4.353 -8.371 -2.575 1.00 . A A . 91 MET HE2 1 1
1 1549 1 1 92 MET HE3 H 5.229 -7.829 -1.124 1.00 . A A . 91 MET HE3 1 1
1 1550 1 1 92 MET HG2 H 8.856 -9.122 -2.004 1.00 . A A . 91 MET HG2 1 1
1 1551 1 1 92 MET HG3 H 7.884 -8.572 -0.629 1.00 . A A . 91 MET HG3 1 1
1 1552 1 1 92 MET N N 9.719 -7.802 -3.881 1.00 . A A . 91 MET N 1 1
1 1553 1 1 92 MET O O 7.600 -4.968 -4.422 1.00 . A A . 91 MET O 1 1
1 1554 1 1 92 MET SD S 6.524 -9.348 -2.423 1.00 . A A . 91 MET SD 1 1
1 1555 1 1 93 SER C C 9.811 -3.645 -6.125 1.00 . A A . 92 SER C 1 1
1 1556 1 1 93 SER CA C 10.118 -3.809 -4.635 1.00 . A A . 92 SER CA 1 1
1 1557 1 1 93 SER CB C 11.571 -3.428 -4.348 1.00 . A A . 92 SER CB 1 1
1 1558 1 1 93 SER H H 10.619 -5.774 -3.978 1.00 . A A . 92 SER H 1 1
1 1559 1 1 93 SER HA H 9.469 -3.141 -4.070 1.00 . A A . 92 SER HA 1 1
1 1560 1 1 93 SER HB2 H 11.846 -3.804 -3.362 1.00 . A A . 92 SER HB2 1 1
1 1561 1 1 93 SER HB3 H 12.212 -3.884 -5.103 1.00 . A A . 92 SER HB3 1 1
1 1562 1 1 93 SER HG H 12.690 -1.823 -4.187 1.00 . A A . 92 SER HG 1 1
1 1563 1 1 93 SER N N 9.843 -5.173 -4.217 1.00 . A A . 92 SER N 1 1
1 1564 1 1 93 SER O O 9.177 -2.672 -6.528 1.00 . A A . 92 SER O 1 1
1 1565 1 1 93 SER OG O 11.768 -2.016 -4.371 1.00 . A A . 92 SER OG 1 1
1 1566 1 1 94 ALA C C 8.629 -5.044 -8.641 1.00 . A A . 93 ALA C 1 1
1 1567 1 1 94 ALA CA C 10.057 -4.589 -8.338 1.00 . A A . 93 ALA CA 1 1
1 1568 1 1 94 ALA CB C 11.107 -5.463 -9.027 1.00 . A A . 93 ALA CB 1 1
1 1569 1 1 94 ALA H H 10.790 -5.383 -6.501 1.00 . A A . 93 ALA H 1 1
1 1570 1 1 94 ALA HA H 10.176 -3.565 -8.694 1.00 . A A . 93 ALA HA 1 1
1 1571 1 1 94 ALA HB1 H 10.954 -5.428 -10.106 1.00 . A A . 93 ALA HB1 1 1
1 1572 1 1 94 ALA HB2 H 12.104 -5.091 -8.789 1.00 . A A . 93 ALA HB2 1 1
1 1573 1 1 94 ALA HB3 H 11.010 -6.491 -8.679 1.00 . A A . 93 ALA HB3 1 1
1 1574 1 1 94 ALA N N 10.275 -4.612 -6.902 1.00 . A A . 93 ALA N 1 1
1 1575 1 1 94 ALA O O 8.173 -4.956 -9.781 1.00 . A A . 93 ALA O 1 1
1 1576 1 1 95 ILE C C 5.633 -4.814 -7.567 1.00 . A A . 94 ILE C 1 1
1 1577 1 1 95 ILE CA C 6.593 -5.992 -7.742 1.00 . A A . 94 ILE CA 1 1
1 1578 1 1 95 ILE CB C 6.323 -7.153 -6.782 1.00 . A A . 94 ILE CB 1 1
1 1579 1 1 95 ILE CD1 C 6.806 -9.041 -8.383 1.00 . A A . 94 ILE CD1 1 1
1 1580 1 1 95 ILE CG1 C 7.235 -8.343 -7.091 1.00 . A A . 94 ILE CG1 1 1
1 1581 1 1 95 ILE CG2 C 4.845 -7.545 -6.797 1.00 . A A . 94 ILE CG2 1 1
1 1582 1 1 95 ILE H H 8.398 -5.564 -6.691 1.00 . A A . 94 ILE H 1 1
1 1583 1 1 95 ILE HA H 6.470 -6.372 -8.757 1.00 . A A . 94 ILE HA 1 1
1 1584 1 1 95 ILE HB H 6.561 -6.810 -5.775 1.00 . A A . 94 ILE HB 1 1
1 1585 1 1 95 ILE HD11 H 6.858 -8.334 -9.211 1.00 . A A . 94 ILE HD11 1 1
1 1586 1 1 95 ILE HD12 H 7.468 -9.883 -8.585 1.00 . A A . 94 ILE HD12 1 1
1 1587 1 1 95 ILE HD13 H 5.783 -9.402 -8.277 1.00 . A A . 94 ILE HD13 1 1
1 1588 1 1 95 ILE HG12 H 8.260 -7.988 -7.201 1.00 . A A . 94 ILE HG12 1 1
1 1589 1 1 95 ILE HG13 H 7.183 -9.055 -6.267 1.00 . A A . 94 ILE HG13 1 1
1 1590 1 1 95 ILE HG21 H 4.665 -8.347 -6.081 1.00 . A A . 94 ILE HG21 1 1
1 1591 1 1 95 ILE HG22 H 4.238 -6.680 -6.528 1.00 . A A . 94 ILE HG22 1 1
1 1592 1 1 95 ILE HG23 H 4.570 -7.885 -7.796 1.00 . A A . 94 ILE HG23 1 1
1 1593 1 1 95 ILE N N 7.961 -5.522 -7.601 1.00 . A A . 94 ILE N 1 1
1 1594 1 1 95 ILE O O 4.725 -4.622 -8.375 1.00 . A A . 94 ILE O 1 1
1 1595 1 1 96 TYR C C 5.278 -1.779 -7.226 1.00 . A A . 95 TYR C 1 1
1 1596 1 1 96 TYR CA C 5.034 -2.899 -6.215 1.00 . A A . 95 TYR CA 1 1
1 1597 1 1 96 TYR CB C 5.454 -2.417 -4.825 1.00 . A A . 95 TYR CB 1 1
1 1598 1 1 96 TYR CD1 C 5.421 0.097 -5.021 1.00 . A A . 95 TYR CD1 1 1
1 1599 1 1 96 TYR CD2 C 3.865 -0.945 -3.535 1.00 . A A . 95 TYR CD2 1 1
1 1600 1 1 96 TYR CE1 C 4.896 1.389 -4.666 1.00 . A A . 95 TYR CE1 1 1
1 1601 1 1 96 TYR CE2 C 3.340 0.348 -3.180 1.00 . A A . 95 TYR CE2 1 1
1 1602 1 1 96 TYR CG C 4.896 -1.044 -4.448 1.00 . A A . 95 TYR CG 1 1
1 1603 1 1 96 TYR CZ C 3.880 1.452 -3.763 1.00 . A A . 95 TYR CZ 1 1
1 1604 1 1 96 TYR H H 6.630 -4.273 -5.883 1.00 . A A . 95 TYR H 1 1
1 1605 1 1 96 TYR HA H 3.981 -3.181 -6.223 1.00 . A A . 95 TYR HA 1 1
1 1606 1 1 96 TYR HB2 H 5.111 -3.143 -4.088 1.00 . A A . 95 TYR HB2 1 1
1 1607 1 1 96 TYR HB3 H 6.542 -2.369 -4.788 1.00 . A A . 95 TYR HB3 1 1
1 1608 1 1 96 TYR HD1 H 6.226 0.020 -5.737 1.00 . A A . 95 TYR HD1 1 1
1 1609 1 1 96 TYR HD2 H 3.454 -1.837 -3.086 1.00 . A A . 95 TYR HD2 1 1
1 1610 1 1 96 TYR HE1 H 5.299 2.289 -5.106 1.00 . A A . 95 TYR HE1 1 1
1 1611 1 1 96 TYR HE2 H 2.534 0.439 -2.466 1.00 . A A . 95 TYR HE2 1 1
1 1612 1 1 96 TYR HH H 2.672 2.625 -2.786 1.00 . A A . 95 TYR HH 1 1
1 1613 1 1 96 TYR N N 5.866 -4.055 -6.506 1.00 . A A . 95 TYR N 1 1
1 1614 1 1 96 TYR O O 4.584 -0.763 -7.212 1.00 . A A . 95 TYR O 1 1
1 1615 1 1 96 TYR OH O 3.384 2.672 -3.428 1.00 . A A . 95 TYR OH 1 1
1 1616 1 1 97 GLN C C 5.924 -1.367 -10.421 1.00 . A A . 96 GLN C 1 1
1 1617 1 1 97 GLN CA C 6.610 -1.021 -9.099 1.00 . A A . 96 GLN CA 1 1
1 1618 1 1 97 GLN CB C 8.126 -0.924 -9.276 1.00 . A A . 96 GLN CB 1 1
1 1619 1 1 97 GLN CD C 7.939 0.985 -10.911 1.00 . A A . 96 GLN CD 1 1
1 1620 1 1 97 GLN CG C 8.484 -0.424 -10.676 1.00 . A A . 96 GLN CG 1 1
1 1621 1 1 97 GLN H H 6.796 -2.858 -8.033 1.00 . A A . 96 GLN H 1 1
1 1622 1 1 97 GLN HA H 6.245 -0.049 -8.768 1.00 . A A . 96 GLN HA 1 1
1 1623 1 1 97 GLN HB2 H 8.528 -0.231 -8.537 1.00 . A A . 96 GLN HB2 1 1
1 1624 1 1 97 GLN HB3 H 8.566 -1.910 -9.126 1.00 . A A . 96 GLN HB3 1 1
1 1625 1 1 97 GLN HE21 H 7.993 0.629 -12.921 1.00 . A A . 96 GLN HE21 1 1
1 1626 1 1 97 GLN HE22 H 7.414 2.205 -12.445 1.00 . A A . 96 GLN HE22 1 1
1 1627 1 1 97 GLN HG2 H 9.568 -0.411 -10.786 1.00 . A A . 96 GLN HG2 1 1
1 1628 1 1 97 GLN HG3 H 8.057 -1.101 -11.417 1.00 . A A . 96 GLN HG3 1 1
1 1629 1 1 97 GLN N N 6.266 -2.000 -8.081 1.00 . A A . 96 GLN N 1 1
1 1630 1 1 97 GLN NE2 N 7.770 1.294 -12.194 1.00 . A A . 96 GLN NE2 1 1
1 1631 1 1 97 GLN O O 5.892 -0.549 -11.340 1.00 . A A . 96 GLN O 1 1
1 1632 1 1 97 GLN OE1 O 7.688 1.744 -9.989 1.00 . A A . 96 GLN OE1 1 1
1 1633 1 1 98 GLU C C 3.266 -3.431 -11.342 1.00 . A A . 97 GLU C 1 1
1 1634 1 1 98 GLU CA C 4.709 -3.042 -11.672 1.00 . A A . 97 GLU CA 1 1
1 1635 1 1 98 GLU CB C 5.459 -4.212 -12.313 1.00 . A A . 97 GLU CB 1 1
1 1636 1 1 98 GLU CD C 5.732 -6.718 -12.366 1.00 . A A . 97 GLU CD 1 1
1 1637 1 1 98 GLU CG C 4.899 -5.552 -11.831 1.00 . A A . 97 GLU CG 1 1
1 1638 1 1 98 GLU H H 5.455 -3.198 -9.682 1.00 . A A . 97 GLU H 1 1
1 1639 1 1 98 GLU HA H 4.688 -2.221 -12.389 1.00 . A A . 97 GLU HA 1 1
1 1640 1 1 98 GLU HB2 H 5.355 -4.151 -13.397 1.00 . A A . 97 GLU HB2 1 1
1 1641 1 1 98 GLU HB3 H 6.513 -4.149 -12.046 1.00 . A A . 97 GLU HB3 1 1
1 1642 1 1 98 GLU HE2 H 5.628 -8.307 -13.369 1.00 . A A . 97 GLU HE2 1 1
1 1643 1 1 98 GLU HG2 H 4.911 -5.574 -10.741 1.00 . A A . 97 GLU HG2 1 1
1 1644 1 1 98 GLU HG3 H 3.871 -5.657 -12.180 1.00 . A A . 97 GLU HG3 1 1
1 1645 1 1 98 GLU N N 5.392 -2.578 -10.477 1.00 . A A . 97 GLU N 1 1
1 1646 1 1 98 GLU O O 2.483 -3.742 -12.239 1.00 . A A . 97 GLU O 1 1
1 1647 1 1 98 GLU OE1 O 6.948 -6.771 -12.129 1.00 . A A . 97 GLU OE1 1 1
1 1648 1 1 98 GLU OE2 O 5.073 -7.591 -13.050 1.00 . A A . 97 GLU OE2 1 1
1 1649 1 1 99 HIS C C 1.020 -2.559 -8.837 1.00 . A A . 98 HIS C 1 1
1 1650 1 1 99 HIS CA C 1.623 -3.743 -9.595 1.00 . A A . 98 HIS CA 1 1
1 1651 1 1 99 HIS CB C 1.650 -5.028 -8.764 1.00 . A A . 98 HIS CB 1 1
1 1652 1 1 99 HIS CD2 C 2.506 -7.442 -9.284 1.00 . A A . 98 HIS CD2 1 1
1 1653 1 1 99 HIS CE1 C 1.687 -7.634 -11.304 1.00 . A A . 98 HIS CE1 1 1
1 1654 1 1 99 HIS CG C 1.850 -6.283 -9.579 1.00 . A A . 98 HIS CG 1 1
1 1655 1 1 99 HIS H H 3.654 -3.134 -9.371 1.00 . A A . 98 HIS H 1 1
1 1656 1 1 99 HIS HA H 1.003 -3.930 -10.471 1.00 . A A . 98 HIS HA 1 1
1 1657 1 1 99 HIS HB2 H 2.460 -4.954 -8.039 1.00 . A A . 98 HIS HB2 1 1
1 1658 1 1 99 HIS HB3 H 0.704 -5.113 -8.228 1.00 . A A . 98 HIS HB3 1 1
1 1659 1 1 99 HIS HD1 H 0.807 -5.747 -11.367 1.00 . A A . 98 HIS HD1 1 1
1 1660 1 1 99 HIS HD2 H 3.021 -7.659 -8.359 1.00 . A A . 98 HIS HD2 1 1
1 1661 1 1 99 HIS HE1 H 1.441 -8.047 -12.271 1.00 . A A . 98 HIS HE1 1 1
1 1662 1 1 99 HIS HE2 H 2.796 -9.187 -10.386 1.00 . A A . 98 HIS HE2 1 1
1 1663 1 1 99 HIS N N 2.958 -3.399 -10.053 1.00 . A A . 98 HIS N 1 1
1 1664 1 1 99 HIS ND1 N 1.345 -6.434 -10.859 1.00 . A A . 98 HIS ND1 1 1
1 1665 1 1 99 HIS NE2 N 2.406 -8.258 -10.326 1.00 . A A . 98 HIS NE2 1 1
1 1666 1 1 99 HIS O O 0.018 -2.709 -8.140 1.00 . A A . 98 HIS O 1 1
1 1667 1 1 100 LYS C C -0.116 0.260 -8.983 1.00 . A A . 99 LYS C 1 1
1 1668 1 1 100 LYS CA C 1.194 -0.199 -8.339 1.00 . A A . 99 LYS CA 1 1
1 1669 1 1 100 LYS CB C 2.290 0.869 -8.349 1.00 . A A . 99 LYS CB 1 1
1 1670 1 1 100 LYS CD C 2.592 2.535 -10.216 1.00 . A A . 99 LYS CD 1 1
1 1671 1 1 100 LYS CE C 3.133 2.761 -11.629 1.00 . A A . 99 LYS CE 1 1
1 1672 1 1 100 LYS CG C 2.825 1.092 -9.763 1.00 . A A . 99 LYS CG 1 1
1 1673 1 1 100 LYS H H 2.474 -1.358 -9.588 1.00 . A A . 99 LYS H 1 1
1 1674 1 1 100 LYS HA H 0.984 -0.441 -7.297 1.00 . A A . 99 LYS HA 1 1
1 1675 1 1 100 LYS HB2 H 1.879 1.805 -7.971 1.00 . A A . 99 LYS HB2 1 1
1 1676 1 1 100 LYS HB3 H 3.108 0.545 -7.705 1.00 . A A . 99 LYS HB3 1 1
1 1677 1 1 100 LYS HD2 H 1.522 2.743 -10.207 1.00 . A A . 99 LYS HD2 1 1
1 1678 1 1 100 LYS HD3 H 3.099 3.211 -9.528 1.00 . A A . 99 LYS HD3 1 1
1 1679 1 1 100 LYS HE2 H 2.646 2.069 -12.315 1.00 . A A . 99 LYS HE2 1 1
1 1680 1 1 100 LYS HE3 H 2.915 3.784 -11.937 1.00 . A A . 99 LYS HE3 1 1
1 1681 1 1 100 LYS HG2 H 3.895 0.884 -9.777 1.00 . A A . 99 LYS HG2 1 1
1 1682 1 1 100 LYS HG3 H 2.314 0.417 -10.449 1.00 . A A . 99 LYS HG3 1 1
1 1683 1 1 100 LYS HZ1 H 4.800 1.592 -11.385 1.00 . A A . 99 LYS HZ1 1 1
1 1684 1 1 100 LYS HZ2 H 4.933 2.694 -12.605 1.00 . A A . 99 LYS HZ2 1 1
1 1685 1 1 100 LYS HZ3 H 5.050 3.184 -11.034 1.00 . A A . 99 LYS HZ3 1 1
1 1686 1 1 100 LYS N N 1.655 -1.408 -8.999 1.00 . A A . 99 LYS N 1 1
1 1687 1 1 100 LYS NZ N 4.596 2.540 -11.666 1.00 . A A . 99 LYS NZ 1 1
1 1688 1 1 100 LYS O O -0.402 -0.083 -10.129 1.00 . A A . 99 LYS O 1 1
1 1689 1 1 101 ASP C C -2.227 3.041 -8.431 1.00 . A A . 100 ASP C 1 1
1 1690 1 1 101 ASP CA C -2.151 1.537 -8.699 1.00 . A A . 100 ASP CA 1 1
1 1691 1 1 101 ASP CB C -3.321 0.867 -7.975 1.00 . A A . 100 ASP CB 1 1
1 1692 1 1 101 ASP CG C -4.055 -0.203 -8.785 1.00 . A A . 100 ASP CG 1 1
1 1693 1 1 101 ASP H H -0.581 1.269 -7.282 1.00 . A A . 100 ASP H 1 1
1 1694 1 1 101 ASP HA H -2.228 1.346 -9.769 1.00 . A A . 100 ASP HA 1 1
1 1695 1 1 101 ASP HB2 H -2.938 0.402 -7.067 1.00 . A A . 100 ASP HB2 1 1
1 1696 1 1 101 ASP HB3 H -4.040 1.641 -7.706 1.00 . A A . 100 ASP HB3 1 1
1 1697 1 1 101 ASP HD2 H -5.377 -0.449 -10.104 1.00 . A A . 100 ASP HD2 1 1
1 1698 1 1 101 ASP N N -0.878 1.028 -8.217 1.00 . A A . 100 ASP N 1 1
1 1699 1 1 101 ASP O O -1.349 3.605 -7.780 1.00 . A A . 100 ASP O 1 1
1 1700 1 1 101 ASP OD1 O -3.799 -1.406 -8.633 1.00 . A A . 100 ASP OD1 1 1
1 1701 1 1 101 ASP OD2 O -4.936 0.248 -9.613 1.00 . A A . 100 ASP OD2 1 1
1 1702 1 1 102 LYS C C -3.302 5.436 -7.295 1.00 . A A . 101 LYS C 1 1
1 1703 1 1 102 LYS CA C -3.490 5.076 -8.770 1.00 . A A . 101 LYS CA 1 1
1 1704 1 1 102 LYS CB C -4.846 5.498 -9.338 1.00 . A A . 101 LYS CB 1 1
1 1705 1 1 102 LYS CD C -5.979 6.036 -11.527 1.00 . A A . 101 LYS CD 1 1
1 1706 1 1 102 LYS CE C -7.406 5.622 -11.161 1.00 . A A . 101 LYS CE 1 1
1 1707 1 1 102 LYS CG C -4.952 5.146 -10.824 1.00 . A A . 101 LYS CG 1 1
1 1708 1 1 102 LYS H H -3.971 3.121 -9.470 1.00 . A A . 101 LYS H 1 1
1 1709 1 1 102 LYS HA H -2.721 5.599 -9.339 1.00 . A A . 101 LYS HA 1 1
1 1710 1 1 102 LYS HB2 H -5.637 4.983 -8.793 1.00 . A A . 101 LYS HB2 1 1
1 1711 1 1 102 LYS HB3 H -4.963 6.575 -9.218 1.00 . A A . 101 LYS HB3 1 1
1 1712 1 1 102 LYS HD2 H -5.819 7.071 -11.224 1.00 . A A . 101 LYS HD2 1 1
1 1713 1 1 102 LYS HD3 H -5.847 5.949 -12.605 1.00 . A A . 101 LYS HD3 1 1
1 1714 1 1 102 LYS HE2 H -7.554 4.574 -11.420 1.00 . A A . 101 LYS HE2 1 1
1 1715 1 1 102 LYS HE3 H -7.554 5.751 -10.089 1.00 . A A . 101 LYS HE3 1 1
1 1716 1 1 102 LYS HG2 H -3.978 5.285 -11.294 1.00 . A A . 101 LYS HG2 1 1
1 1717 1 1 102 LYS HG3 H -5.257 4.104 -10.923 1.00 . A A . 101 LYS HG3 1 1
1 1718 1 1 102 LYS HZ1 H -8.257 6.330 -12.888 1.00 . A A . 101 LYS HZ1 1 1
1 1719 1 1 102 LYS HZ2 H -9.323 6.162 -11.640 1.00 . A A . 101 LYS HZ2 1 1
1 1720 1 1 102 LYS HZ3 H -8.258 7.422 -11.652 1.00 . A A . 101 LYS HZ3 1 1
1 1721 1 1 102 LYS N N -3.287 3.648 -8.945 1.00 . A A . 101 LYS N 1 1
1 1722 1 1 102 LYS NZ N -8.389 6.450 -11.894 1.00 . A A . 101 LYS NZ 1 1
1 1723 1 1 102 LYS O O -2.700 6.459 -6.973 1.00 . A A . 101 LYS O 1 1
1 1724 1 1 103 ASP C C -2.255 4.749 -4.590 1.00 . A A . 102 ASP C 1 1
1 1725 1 1 103 ASP CA C -3.727 4.789 -5.004 1.00 . A A . 102 ASP CA 1 1
1 1726 1 1 103 ASP CB C -4.466 3.696 -4.229 1.00 . A A . 102 ASP CB 1 1
1 1727 1 1 103 ASP CG C -4.397 2.301 -4.855 1.00 . A A . 102 ASP CG 1 1
1 1728 1 1 103 ASP H H -4.312 3.754 -6.772 1.00 . A A . 102 ASP H 1 1
1 1729 1 1 103 ASP HA H -4.155 5.761 -4.758 1.00 . A A . 102 ASP HA 1 1
1 1730 1 1 103 ASP HB2 H -4.037 3.640 -3.229 1.00 . A A . 102 ASP HB2 1 1
1 1731 1 1 103 ASP HB3 H -5.514 3.982 -4.154 1.00 . A A . 102 ASP HB3 1 1
1 1732 1 1 103 ASP HD2 H -3.256 0.826 -5.121 1.00 . A A . 102 ASP HD2 1 1
1 1733 1 1 103 ASP N N -3.829 4.575 -6.437 1.00 . A A . 102 ASP N 1 1
1 1734 1 1 103 ASP O O -1.850 5.440 -3.655 1.00 . A A . 102 ASP O 1 1
1 1735 1 1 103 ASP OD1 O -5.374 1.817 -5.445 1.00 . A A . 102 ASP OD1 1 1
1 1736 1 1 103 ASP OD2 O -3.265 1.697 -4.717 1.00 . A A . 102 ASP OD2 1 1
1 1737 1 1 104 GLY C C 0.206 2.512 -4.242 1.00 . A A . 103 GLY C 1 1
1 1738 1 1 104 GLY CA C -0.075 3.796 -5.024 1.00 . A A . 103 GLY CA 1 1
1 1739 1 1 104 GLY H H -1.894 3.398 -6.061 1.00 . A A . 103 GLY H 1 1
1 1740 1 1 104 GLY HA2 H 0.475 3.768 -5.966 1.00 . A A . 103 GLY HA2 1 1
1 1741 1 1 104 GLY HA3 H 0.259 4.652 -4.438 1.00 . A A . 103 GLY HA3 1 1
1 1742 1 1 104 GLY N N -1.494 3.935 -5.306 1.00 . A A . 103 GLY N 1 1
1 1743 1 1 104 GLY O O 1.202 1.834 -4.491 1.00 . A A . 103 GLY O 1 1
1 1744 1 1 105 PHE C C -0.743 -0.241 -3.325 1.00 . A A . 104 PHE C 1 1
1 1745 1 1 105 PHE CA C -0.550 1.025 -2.490 1.00 . A A . 104 PHE CA 1 1
1 1746 1 1 105 PHE CB C -1.643 1.090 -1.421 1.00 . A A . 104 PHE CB 1 1
1 1747 1 1 105 PHE CD1 C -1.485 3.219 -0.114 1.00 . A A . 104 PHE CD1 1 1
1 1748 1 1 105 PHE CD2 C -0.659 1.248 0.876 1.00 . A A . 104 PHE CD2 1 1
1 1749 1 1 105 PHE CE1 C -1.118 3.955 1.044 1.00 . A A . 104 PHE CE1 1 1
1 1750 1 1 105 PHE CE2 C -0.292 1.985 2.034 1.00 . A A . 104 PHE CE2 1 1
1 1751 1 1 105 PHE CG C -1.248 1.882 -0.173 1.00 . A A . 104 PHE CG 1 1
1 1752 1 1 105 PHE CZ C -0.529 3.322 2.093 1.00 . A A . 104 PHE CZ 1 1
1 1753 1 1 105 PHE H H -1.484 2.821 -3.160 1.00 . A A . 104 PHE H 1 1
1 1754 1 1 105 PHE HA H 0.435 1.010 -2.023 1.00 . A A . 104 PHE HA 1 1
1 1755 1 1 105 PHE HB2 H -2.527 1.553 -1.859 1.00 . A A . 104 PHE HB2 1 1
1 1756 1 1 105 PHE HB3 H -1.893 0.072 -1.120 1.00 . A A . 104 PHE HB3 1 1
1 1757 1 1 105 PHE HD1 H -1.953 3.722 -0.947 1.00 . A A . 104 PHE HD1 1 1
1 1758 1 1 105 PHE HD2 H -0.470 0.186 0.829 1.00 . A A . 104 PHE HD2 1 1
1 1759 1 1 105 PHE HE1 H -1.307 5.018 1.091 1.00 . A A . 104 PHE HE1 1 1
1 1760 1 1 105 PHE HE2 H 0.176 1.482 2.867 1.00 . A A . 104 PHE HE2 1 1
1 1761 1 1 105 PHE HZ H -0.250 3.881 2.974 1.00 . A A . 104 PHE HZ 1 1
1 1762 1 1 105 PHE N N -0.689 2.217 -3.311 1.00 . A A . 104 PHE N 1 1
1 1763 1 1 105 PHE O O -1.541 -0.258 -4.261 1.00 . A A . 104 PHE O 1 1
1 1764 1 1 106 LEU C C -1.302 -3.317 -3.170 1.00 . A A . 105 LEU C 1 1
1 1765 1 1 106 LEU CA C -0.077 -2.543 -3.661 1.00 . A A . 105 LEU CA 1 1
1 1766 1 1 106 LEU CB C 1.235 -3.316 -3.520 1.00 . A A . 105 LEU CB 1 1
1 1767 1 1 106 LEU CD1 C 1.888 -4.538 -5.627 1.00 . A A . 105 LEU CD1 1 1
1 1768 1 1 106 LEU CD2 C 2.015 -2.006 -5.529 1.00 . A A . 105 LEU CD2 1 1
1 1769 1 1 106 LEU CG C 2.149 -3.314 -4.747 1.00 . A A . 105 LEU CG 1 1
1 1770 1 1 106 LEU H H 0.637 -1.189 -2.176 1.00 . A A . 105 LEU H 1 1
1 1771 1 1 106 LEU HA H -0.220 -2.332 -4.721 1.00 . A A . 105 LEU HA 1 1
1 1772 1 1 106 LEU HB2 H 1.791 -2.882 -2.689 1.00 . A A . 105 LEU HB2 1 1
1 1773 1 1 106 LEU HB3 H 0.989 -4.353 -3.290 1.00 . A A . 105 LEU HB3 1 1
1 1774 1 1 106 LEU HD11 H 2.571 -4.539 -6.476 1.00 . A A . 105 LEU HD11 1 1
1 1775 1 1 106 LEU HD12 H 2.042 -5.444 -5.040 1.00 . A A . 105 LEU HD12 1 1
1 1776 1 1 106 LEU HD13 H 0.861 -4.510 -5.990 1.00 . A A . 105 LEU HD13 1 1
1 1777 1 1 106 LEU HD21 H 2.254 -1.167 -4.876 1.00 . A A . 105 LEU HD21 1 1
1 1778 1 1 106 LEU HD22 H 2.699 -2.008 -6.378 1.00 . A A . 105 LEU HD22 1 1
1 1779 1 1 106 LEU HD23 H 0.992 -1.905 -5.891 1.00 . A A . 105 LEU HD23 1 1
1 1780 1 1 106 LEU HG H 3.179 -3.378 -4.393 1.00 . A A . 105 LEU HG 1 1
1 1781 1 1 106 LEU N N 0.002 -1.274 -2.957 1.00 . A A . 105 LEU N 1 1
1 1782 1 1 106 LEU O O -1.850 -3.014 -2.112 1.00 . A A . 105 LEU O 1 1
1 1783 1 1 107 TYR C C -2.601 -6.588 -3.987 1.00 . A A . 106 TYR C 1 1
1 1784 1 1 107 TYR CA C -2.847 -5.122 -3.624 1.00 . A A . 106 TYR CA 1 1
1 1785 1 1 107 TYR CB C -4.008 -4.589 -4.466 1.00 . A A . 106 TYR CB 1 1
1 1786 1 1 107 TYR CD1 C -5.606 -3.510 -2.840 1.00 . A A . 106 TYR CD1 1 1
1 1787 1 1 107 TYR CD2 C -4.410 -2.102 -4.355 1.00 . A A . 106 TYR CD2 1 1
1 1788 1 1 107 TYR CE1 C -6.255 -2.355 -2.278 1.00 . A A . 106 TYR CE1 1 1
1 1789 1 1 107 TYR CE2 C -5.059 -0.946 -3.793 1.00 . A A . 106 TYR CE2 1 1
1 1790 1 1 107 TYR CG C -4.697 -3.360 -3.867 1.00 . A A . 106 TYR CG 1 1
1 1791 1 1 107 TYR CZ C -5.949 -1.129 -2.781 1.00 . A A . 106 TYR CZ 1 1
1 1792 1 1 107 TYR H H -1.199 -4.493 -4.822 1.00 . A A . 106 TYR H 1 1
1 1793 1 1 107 TYR HA H -3.071 -5.036 -2.561 1.00 . A A . 106 TYR HA 1 1
1 1794 1 1 107 TYR HB2 H -3.628 -4.325 -5.453 1.00 . A A . 106 TYR HB2 1 1
1 1795 1 1 107 TYR HB3 H -4.749 -5.381 -4.577 1.00 . A A . 106 TYR HB3 1 1
1 1796 1 1 107 TYR HD1 H -5.831 -4.495 -2.458 1.00 . A A . 106 TYR HD1 1 1
1 1797 1 1 107 TYR HD2 H -3.699 -1.984 -5.159 1.00 . A A . 106 TYR HD2 1 1
1 1798 1 1 107 TYR HE1 H -6.969 -2.459 -1.474 1.00 . A A . 106 TYR HE1 1 1
1 1799 1 1 107 TYR HE2 H -4.843 0.044 -4.166 1.00 . A A . 106 TYR HE2 1 1
1 1800 1 1 107 TYR HH H -6.288 0.784 -2.664 1.00 . A A . 106 TYR HH 1 1
1 1801 1 1 107 TYR N N -1.696 -4.301 -3.964 1.00 . A A . 106 TYR N 1 1
1 1802 1 1 107 TYR O O -2.931 -7.022 -5.089 1.00 . A A . 106 TYR O 1 1
1 1803 1 1 107 TYR OH O -6.562 -0.038 -2.250 1.00 . A A . 106 TYR OH 1 1
1 1804 1 1 108 VAL C C -2.886 -9.560 -2.699 1.00 . A A . 107 VAL C 1 1
1 1805 1 1 108 VAL CA C -1.731 -8.718 -3.244 1.00 . A A . 107 VAL CA 1 1
1 1806 1 1 108 VAL CB C -0.384 -9.070 -2.609 1.00 . A A . 107 VAL CB 1 1
1 1807 1 1 108 VAL CG1 C -0.405 -8.813 -1.101 1.00 . A A . 107 VAL CG1 1 1
1 1808 1 1 108 VAL CG2 C 0.004 -10.518 -2.913 1.00 . A A . 107 VAL CG2 1 1
1 1809 1 1 108 VAL H H -1.781 -6.887 -2.154 1.00 . A A . 107 VAL H 1 1
1 1810 1 1 108 VAL HA H -1.654 -8.901 -4.316 1.00 . A A . 107 VAL HA 1 1
1 1811 1 1 108 VAL HB H 0.374 -8.421 -3.048 1.00 . A A . 107 VAL HB 1 1
1 1812 1 1 108 VAL HG11 H 0.570 -9.041 -0.670 1.00 . A A . 107 VAL HG11 1 1
1 1813 1 1 108 VAL HG12 H -0.645 -7.766 -0.915 1.00 . A A . 107 VAL HG12 1 1
1 1814 1 1 108 VAL HG13 H -1.161 -9.447 -0.636 1.00 . A A . 107 VAL HG13 1 1
1 1815 1 1 108 VAL HG21 H 0.050 -10.661 -3.993 1.00 . A A . 107 VAL HG21 1 1
1 1816 1 1 108 VAL HG22 H 0.978 -10.742 -2.479 1.00 . A A . 107 VAL HG22 1 1
1 1817 1 1 108 VAL HG23 H -0.743 -11.189 -2.489 1.00 . A A . 107 VAL HG23 1 1
1 1818 1 1 108 VAL N N -2.025 -7.310 -3.038 1.00 . A A . 107 VAL N 1 1
1 1819 1 1 108 VAL O O -3.766 -9.043 -2.012 1.00 . A A . 107 VAL O 1 1
1 1820 1 1 109 THR C C -3.330 -13.188 -2.505 1.00 . A A . 108 THR C 1 1
1 1821 1 1 109 THR CA C -3.880 -11.762 -2.580 1.00 . A A . 108 THR CA 1 1
1 1822 1 1 109 THR CB C -5.078 -11.621 -3.521 1.00 . A A . 108 THR CB 1 1
1 1823 1 1 109 THR CG2 C -6.409 -11.558 -2.769 1.00 . A A . 108 THR CG2 1 1
1 1824 1 1 109 THR H H -2.092 -11.199 -3.596 1.00 . A A . 108 THR H 1 1
1 1825 1 1 109 THR HA H -4.197 -11.472 -1.578 1.00 . A A . 108 THR HA 1 1
1 1826 1 1 109 THR HB H -5.086 -12.413 -4.270 1.00 . A A . 108 THR HB 1 1
1 1827 1 1 109 THR HG1 H -5.667 -10.174 -4.676 1.00 . A A . 108 THR HG1 1 1
1 1828 1 1 109 THR HG21 H -6.380 -10.740 -2.049 1.00 . A A . 108 THR HG21 1 1
1 1829 1 1 109 THR HG22 H -7.226 -11.391 -3.471 1.00 . A A . 108 THR HG22 1 1
1 1830 1 1 109 THR HG23 H -6.573 -12.499 -2.244 1.00 . A A . 108 THR HG23 1 1
1 1831 1 1 109 THR N N -2.847 -10.843 -3.027 1.00 . A A . 108 THR N 1 1
1 1832 1 1 109 THR O O -2.707 -13.666 -3.451 1.00 . A A . 108 THR O 1 1
1 1833 1 1 109 THR OG1 O -4.931 -10.318 -4.077 1.00 . A A . 108 THR OG1 1 1
1 1834 1 1 110 TYR C C -4.298 -16.155 -1.045 1.00 . A A . 109 TYR C 1 1
1 1835 1 1 110 TYR CA C -3.118 -15.187 -1.161 1.00 . A A . 109 TYR CA 1 1
1 1836 1 1 110 TYR CB C -2.354 -15.172 0.163 1.00 . A A . 109 TYR CB 1 1
1 1837 1 1 110 TYR CD1 C -3.548 -13.640 1.771 1.00 . A A . 109 TYR CD1 1 1
1 1838 1 1 110 TYR CD2 C -3.722 -15.999 2.114 1.00 . A A . 109 TYR CD2 1 1
1 1839 1 1 110 TYR CE1 C -4.380 -13.411 2.924 1.00 . A A . 109 TYR CE1 1 1
1 1840 1 1 110 TYR CE2 C -4.553 -15.771 3.267 1.00 . A A . 109 TYR CE2 1 1
1 1841 1 1 110 TYR CG C -3.237 -14.929 1.389 1.00 . A A . 109 TYR CG 1 1
1 1842 1 1 110 TYR CZ C -4.841 -14.488 3.616 1.00 . A A . 109 TYR CZ 1 1
1 1843 1 1 110 TYR H H -4.100 -13.369 -0.635 1.00 . A A . 109 TYR H 1 1
1 1844 1 1 110 TYR HA H -2.466 -15.495 -1.978 1.00 . A A . 109 TYR HA 1 1
1 1845 1 1 110 TYR HB2 H -1.851 -16.132 0.284 1.00 . A A . 109 TYR HB2 1 1
1 1846 1 1 110 TYR HB3 H -1.600 -14.386 0.119 1.00 . A A . 109 TYR HB3 1 1
1 1847 1 1 110 TYR HD1 H -3.168 -12.803 1.205 1.00 . A A . 109 TYR HD1 1 1
1 1848 1 1 110 TYR HD2 H -3.478 -17.008 1.816 1.00 . A A . 109 TYR HD2 1 1
1 1849 1 1 110 TYR HE1 H -4.632 -12.407 3.232 1.00 . A A . 109 TYR HE1 1 1
1 1850 1 1 110 TYR HE2 H -4.939 -16.600 3.842 1.00 . A A . 109 TYR HE2 1 1
1 1851 1 1 110 TYR HH H -5.906 -15.084 5.132 1.00 . A A . 109 TYR HH 1 1
1 1852 1 1 110 TYR N N -3.581 -13.825 -1.371 1.00 . A A . 109 TYR N 1 1
1 1853 1 1 110 TYR O O -5.337 -15.809 -0.484 1.00 . A A . 109 TYR O 1 1
1 1854 1 1 110 TYR OH O -5.626 -14.272 4.705 1.00 . A A . 109 TYR OH 1 1
1 1855 1 1 111 SER C C -4.495 -19.756 -1.440 1.00 . A A . 110 SER C 1 1
1 1856 1 1 111 SER CA C -5.132 -18.369 -1.549 1.00 . A A . 110 SER CA 1 1
1 1857 1 1 111 SER CB C -6.026 -18.291 -2.788 1.00 . A A . 110 SER CB 1 1
1 1858 1 1 111 SER H H -3.217 -17.563 -2.031 1.00 . A A . 110 SER H 1 1
1 1859 1 1 111 SER HA H -5.749 -18.198 -0.667 1.00 . A A . 110 SER HA 1 1
1 1860 1 1 111 SER HB2 H -6.366 -17.263 -2.913 1.00 . A A . 110 SER HB2 1 1
1 1861 1 1 111 SER HB3 H -5.446 -18.591 -3.660 1.00 . A A . 110 SER HB3 1 1
1 1862 1 1 111 SER HG H -7.696 -19.061 -3.474 1.00 . A A . 110 SER HG 1 1
1 1863 1 1 111 SER N N -4.098 -17.348 -1.585 1.00 . A A . 110 SER N 1 1
1 1864 1 1 111 SER O O -3.458 -20.016 -2.049 1.00 . A A . 110 SER O 1 1
1 1865 1 1 111 SER OG O -7.164 -19.141 -2.679 1.00 . A A . 110 SER OG 1 1
1 1866 1 1 112 GLY C C -4.683 -22.752 -1.776 1.00 . A A . 111 GLY C 1 1
1 1867 1 1 112 GLY CA C -4.653 -21.964 -0.466 1.00 . A A . 111 GLY CA 1 1
1 1868 1 1 112 GLY H H -5.990 -20.326 -0.192 1.00 . A A . 111 GLY H 1 1
1 1869 1 1 112 GLY HA2 H -3.628 -21.923 -0.097 1.00 . A A . 111 GLY HA2 1 1
1 1870 1 1 112 GLY HA3 H -5.281 -22.468 0.268 1.00 . A A . 111 GLY HA3 1 1
1 1871 1 1 112 GLY N N -5.142 -20.609 -0.662 1.00 . A A . 111 GLY N 1 1
1 1872 1 1 112 GLY O O -4.134 -23.851 -1.857 1.00 . A A . 111 GLY O 1 1
1 1873 1 1 113 GLU C C -4.611 -22.031 -5.107 1.00 . A A . 112 GLU C 1 1
1 1874 1 1 113 GLU CA C -5.439 -22.797 -4.073 1.00 . A A . 112 GLU CA 1 1
1 1875 1 1 113 GLU CB C -6.902 -22.902 -4.511 1.00 . A A . 112 GLU CB 1 1
1 1876 1 1 113 GLU CD C -8.922 -21.515 -5.105 1.00 . A A . 112 GLU CD 1 1
1 1877 1 1 113 GLU CG C -7.393 -21.579 -5.102 1.00 . A A . 112 GLU CG 1 1
1 1878 1 1 113 GLU H H -5.757 -21.258 -2.633 1.00 . A A . 112 GLU H 1 1
1 1879 1 1 113 GLU HA H -5.037 -23.807 -3.991 1.00 . A A . 112 GLU HA 1 1
1 1880 1 1 113 GLU HB2 H -6.993 -23.685 -5.264 1.00 . A A . 112 GLU HB2 1 1
1 1881 1 1 113 GLU HB3 H -7.515 -23.155 -3.646 1.00 . A A . 112 GLU HB3 1 1
1 1882 1 1 113 GLU HE2 H -10.463 -22.391 -5.734 1.00 . A A . 112 GLU HE2 1 1
1 1883 1 1 113 GLU HG2 H -7.002 -20.753 -4.507 1.00 . A A . 112 GLU HG2 1 1
1 1884 1 1 113 GLU HG3 H -7.029 -21.487 -6.126 1.00 . A A . 112 GLU HG3 1 1
1 1885 1 1 113 GLU N N -5.330 -22.163 -2.771 1.00 . A A . 112 GLU N 1 1
1 1886 1 1 113 GLU O O -4.714 -20.810 -5.209 1.00 . A A . 112 GLU O 1 1
1 1887 1 1 113 GLU OE1 O -9.504 -20.594 -4.513 1.00 . A A . 112 GLU OE1 1 1
1 1888 1 1 113 GLU OE2 O -9.506 -22.464 -5.753 1.00 . A A . 112 GLU OE2 1 1
1 1889 1 1 114 ASN C C -3.686 -22.242 -8.217 1.00 . A A . 113 ASN C 1 1
1 1890 1 1 114 ASN CA C -2.963 -22.189 -6.871 1.00 . A A . 113 ASN CA 1 1
1 1891 1 1 114 ASN CB C -1.647 -22.958 -7.010 1.00 . A A . 113 ASN CB 1 1
1 1892 1 1 114 ASN CG C -0.758 -22.330 -8.085 1.00 . A A . 113 ASN CG 1 1
1 1893 1 1 114 ASN H H -3.776 -23.782 -5.710 1.00 . A A . 113 ASN H 1 1
1 1894 1 1 114 ASN HA H -2.753 -21.154 -6.603 1.00 . A A . 113 ASN HA 1 1
1 1895 1 1 114 ASN HB2 H -1.121 -22.942 -6.056 1.00 . A A . 113 ASN HB2 1 1
1 1896 1 1 114 ASN HB3 H -1.863 -23.990 -7.283 1.00 . A A . 113 ASN HB3 1 1
1 1897 1 1 114 ASN HD21 H 0.532 -23.899 -7.878 1.00 . A A . 113 ASN HD21 1 1
1 1898 1 1 114 ASN HD22 H 0.985 -22.695 -9.057 1.00 . A A . 113 ASN HD22 1 1
1 1899 1 1 114 ASN N N -3.809 -22.782 -5.848 1.00 . A A . 113 ASN N 1 1
1 1900 1 1 114 ASN ND2 N 0.338 -23.033 -8.359 1.00 . A A . 113 ASN ND2 1 1
1 1901 1 1 114 ASN O O -3.078 -22.552 -9.241 1.00 . A A . 113 ASN O 1 1
1 1902 1 1 114 ASN OD1 O -1.047 -21.278 -8.631 1.00 . A A . 113 ASN OD1 1 1
1 1903 1 1 115 THR C C -6.022 -20.513 -9.873 1.00 . A A . 114 THR C 1 1
1 1904 1 1 115 THR CA C -5.787 -21.942 -9.378 1.00 . A A . 114 THR CA 1 1
1 1905 1 1 115 THR CB C -7.080 -22.699 -9.072 1.00 . A A . 114 THR CB 1 1
1 1906 1 1 115 THR CG2 C -7.691 -23.343 -10.318 1.00 . A A . 114 THR CG2 1 1
1 1907 1 1 115 THR H H -5.408 -21.688 -7.297 1.00 . A A . 114 THR H 1 1
1 1908 1 1 115 THR HA H -5.251 -22.483 -10.159 1.00 . A A . 114 THR HA 1 1
1 1909 1 1 115 THR HB H -7.801 -22.058 -8.565 1.00 . A A . 114 THR HB 1 1
1 1910 1 1 115 THR HG1 H -7.433 -24.324 -8.065 1.00 . A A . 114 THR HG1 1 1
1 1911 1 1 115 THR HG21 H -6.956 -23.998 -10.784 1.00 . A A . 114 THR HG21 1 1
1 1912 1 1 115 THR HG22 H -8.571 -23.926 -10.043 1.00 . A A . 114 THR HG22 1 1
1 1913 1 1 115 THR HG23 H -7.982 -22.563 -11.022 1.00 . A A . 114 THR HG23 1 1
1 1914 1 1 115 THR N N -4.974 -21.934 -8.175 1.00 . A A . 114 THR N 1 1
1 1915 1 1 115 THR O O -5.575 -19.555 -9.245 1.00 . A A . 114 THR O 1 1
1 1916 1 1 115 THR OG1 O -6.654 -23.808 -8.283 1.00 . A A . 114 THR OG1 1 1
1 1917 1 1 116 PHE C C -8.534 -18.929 -11.739 1.00 . A A . 115 PHE C 1 1
1 1918 1 1 116 PHE CA C -7.025 -19.121 -11.578 1.00 . A A . 115 PHE CA 1 1
1 1919 1 1 116 PHE CB C -6.368 -19.091 -12.959 1.00 . A A . 115 PHE CB 1 1
1 1920 1 1 116 PHE CD1 C -5.917 -21.499 -13.478 1.00 . A A . 115 PHE CD1 1 1
1 1921 1 1 116 PHE CD2 C -7.472 -20.350 -14.821 1.00 . A A . 115 PHE CD2 1 1
1 1922 1 1 116 PHE CE1 C -6.127 -22.678 -14.242 1.00 . A A . 115 PHE CE1 1 1
1 1923 1 1 116 PHE CE2 C -7.683 -21.528 -15.586 1.00 . A A . 115 PHE CE2 1 1
1 1924 1 1 116 PHE CG C -6.594 -20.360 -13.784 1.00 . A A . 115 PHE CG 1 1
1 1925 1 1 116 PHE CZ C -7.005 -22.666 -15.280 1.00 . A A . 115 PHE CZ 1 1
1 1926 1 1 116 PHE H H -7.060 -21.249 -11.456 1.00 . A A . 115 PHE H 1 1
1 1927 1 1 116 PHE HA H -6.620 -18.327 -10.949 1.00 . A A . 115 PHE HA 1 1
1 1928 1 1 116 PHE HB2 H -6.768 -18.243 -13.515 1.00 . A A . 115 PHE HB2 1 1
1 1929 1 1 116 PHE HB3 H -5.295 -18.950 -12.830 1.00 . A A . 115 PHE HB3 1 1
1 1930 1 1 116 PHE HD1 H -5.219 -21.507 -12.654 1.00 . A A . 115 PHE HD1 1 1
1 1931 1 1 116 PHE HD2 H -8.010 -19.445 -15.064 1.00 . A A . 115 PHE HD2 1 1
1 1932 1 1 116 PHE HE1 H -5.589 -23.582 -13.999 1.00 . A A . 115 PHE HE1 1 1
1 1933 1 1 116 PHE HE2 H -8.381 -21.519 -16.410 1.00 . A A . 115 PHE HE2 1 1
1 1934 1 1 116 PHE HZ H -7.163 -23.562 -15.863 1.00 . A A . 115 PHE HZ 1 1
1 1935 1 1 116 PHE N N -6.724 -20.417 -10.993 1.00 . A A . 115 PHE N 1 1
1 1936 1 1 116 PHE O O -9.134 -19.457 -12.674 1.00 . A A . 115 PHE O 1 1
1 1937 1 1 117 GLY C C -11.269 -18.751 -9.804 1.00 . A A . 116 GLY C 1 1
1 1938 1 1 117 GLY CA C -10.532 -17.903 -10.842 1.00 . A A . 116 GLY CA 1 1
1 1939 1 1 117 GLY H H -8.548 -17.770 -10.073 1.00 . A A . 116 GLY H 1 1
1 1940 1 1 117 GLY HA2 H -10.701 -16.847 -10.627 1.00 . A A . 116 GLY HA2 1 1
1 1941 1 1 117 GLY HA3 H -10.920 -18.135 -11.834 1.00 . A A . 116 GLY HA3 1 1
1 1942 1 1 117 GLY N N -9.104 -18.172 -10.814 1.00 . A A . 116 GLY N 1 1
1 1943 1 1 117 GLY O O -12.210 -19.468 -10.138 1.00 . A A . 116 GLY O 1 1
1 1944 2 2 1 GLY C C -18.241 4.436 -2.972 1.00 . B B . 597 GLY C 1 1
1 1945 2 2 1 GLY CA C -17.625 3.043 -3.123 1.00 . B B . 597 GLY CA 1 1
1 1946 2 2 1 GLY H1 H -18.464 3.037 -5.076 1.00 . B B . 597 GLY H1 1 1
1 1947 2 2 1 GLY HA2 H -18.034 2.386 -2.356 1.00 . B B . 597 GLY HA2 1 1
1 1948 2 2 1 GLY HA3 H -16.545 3.115 -2.998 1.00 . B B . 597 GLY HA3 1 1
1 1949 2 2 1 GLY N N -17.916 2.485 -4.432 1.00 . B B . 597 GLY N 1 1
1 1950 2 2 1 GLY O O -19.036 4.861 -3.809 1.00 . B B . 597 GLY O 1 1
1 1951 2 2 2 PRO C C -17.691 7.492 -2.525 1.00 . B B . 598 PRO C 1 1
1 1952 2 2 2 PRO CA C -18.343 6.461 -1.600 1.00 . B B . 598 PRO CA 1 1
1 1953 2 2 2 PRO CB C -18.038 6.706 -0.132 1.00 . B B . 598 PRO CB 1 1
1 1954 2 2 2 PRO CD C -16.899 4.654 -0.859 1.00 . B B . 598 PRO CD 1 1
1 1955 2 2 2 PRO CG C -16.968 5.695 0.247 1.00 . B B . 598 PRO CG 1 1
1 1956 2 2 2 PRO HA H -19.421 6.492 -1.754 1.00 . B B . 598 PRO HA 1 1
1 1957 2 2 2 PRO HB2 H -17.703 7.729 0.042 1.00 . B B . 598 PRO HB2 1 1
1 1958 2 2 2 PRO HB3 H -18.936 6.491 0.449 1.00 . B B . 598 PRO HB3 1 1
1 1959 2 2 2 PRO HD2 H -15.887 4.575 -1.257 1.00 . B B . 598 PRO HD2 1 1
1 1960 2 2 2 PRO HD3 H -17.235 3.689 -0.481 1.00 . B B . 598 PRO HD3 1 1
1 1961 2 2 2 PRO HG2 H -16.011 6.215 0.282 1.00 . B B . 598 PRO HG2 1 1
1 1962 2 2 2 PRO HG3 H -17.190 5.230 1.207 1.00 . B B . 598 PRO HG3 1 1
1 1963 2 2 2 PRO N N -17.840 5.126 -1.871 1.00 . B B . 598 PRO N 1 1
1 1964 2 2 2 PRO O O -16.489 7.433 -2.775 1.00 . B B . 598 PRO O 1 1
1 1965 2 2 3 HIS C C -18.739 10.770 -3.576 1.00 . B B . 599 HIS C 1 1
1 1966 2 2 3 HIS CA C -18.034 9.452 -3.900 1.00 . B B . 599 HIS CA 1 1
1 1967 2 2 3 HIS CB C -18.201 9.034 -5.363 1.00 . B B . 599 HIS CB 1 1
1 1968 2 2 3 HIS CD2 C -19.947 9.626 -7.215 1.00 . B B . 599 HIS CD2 1 1
1 1969 2 2 3 HIS CE1 C -21.735 9.677 -5.954 1.00 . B B . 599 HIS CE1 1 1
1 1970 2 2 3 HIS CG C -19.563 9.342 -5.938 1.00 . B B . 599 HIS CG 1 1
1 1971 2 2 3 HIS H H -19.494 8.396 -2.761 1.00 . B B . 599 HIS H 1 1
1 1972 2 2 3 HIS HA H -16.968 9.588 -3.716 1.00 . B B . 599 HIS HA 1 1
1 1973 2 2 3 HIS HB2 H -17.450 9.552 -5.959 1.00 . B B . 599 HIS HB2 1 1
1 1974 2 2 3 HIS HB3 H -18.030 7.960 -5.437 1.00 . B B . 599 HIS HB3 1 1
1 1975 2 2 3 HIS HD1 H -20.761 9.215 -4.171 1.00 . B B . 599 HIS HD1 1 1
1 1976 2 2 3 HIS HD2 H -19.295 9.678 -8.074 1.00 . B B . 599 HIS HD2 1 1
1 1977 2 2 3 HIS HE1 H -22.764 9.780 -5.645 1.00 . B B . 599 HIS HE1 1 1
1 1978 2 2 3 HIS HE2 H -21.815 10.053 -8.036 1.00 . B B . 599 HIS HE2 1 1
1 1979 2 2 3 HIS N N -18.515 8.410 -3.008 1.00 . B B . 599 HIS N 1 1
1 1980 2 2 3 HIS ND1 N -20.711 9.382 -5.166 1.00 . B B . 599 HIS ND1 1 1
1 1981 2 2 3 HIS NE2 N -21.260 9.827 -7.223 1.00 . B B . 599 HIS NE2 1 1
1 1982 2 2 3 HIS O O -19.725 10.787 -2.843 1.00 . B B . 599 HIS O 1 1
1 1983 2 2 4 MET C C -20.014 13.378 -4.781 1.00 . B B . 600 MET C 1 1
1 1984 2 2 4 MET CA C -18.768 13.164 -3.919 1.00 . B B . 600 MET CA 1 1
1 1985 2 2 4 MET CB C -17.723 14.230 -4.258 1.00 . B B . 600 MET CB 1 1
1 1986 2 2 4 MET CE C -18.129 17.080 -2.401 1.00 . B B . 600 MET CE 1 1
1 1987 2 2 4 MET CG C -16.970 14.678 -3.004 1.00 . B B . 600 MET CG 1 1
1 1988 2 2 4 MET H H -17.388 11.756 -4.730 1.00 . B B . 600 MET H 1 1
1 1989 2 2 4 MET HA H -19.044 13.255 -2.869 1.00 . B B . 600 MET HA 1 1
1 1990 2 2 4 MET HB2 H -17.012 13.817 -4.973 1.00 . B B . 600 MET HB2 1 1
1 1991 2 2 4 MET HB3 H -18.224 15.091 -4.700 1.00 . B B . 600 MET HB3 1 1
1 1992 2 2 4 MET HE1 H -18.479 17.110 -3.433 1.00 . B B . 600 MET HE1 1 1
1 1993 2 2 4 MET HE2 H -18.796 17.673 -1.775 1.00 . B B . 600 MET HE2 1 1
1 1994 2 2 4 MET HE3 H -17.121 17.493 -2.347 1.00 . B B . 600 MET HE3 1 1
1 1995 2 2 4 MET HG2 H -16.471 13.821 -2.550 1.00 . B B . 600 MET HG2 1 1
1 1996 2 2 4 MET HG3 H -16.217 15.419 -3.273 1.00 . B B . 600 MET HG3 1 1
1 1997 2 2 4 MET N N -18.203 11.844 -4.139 1.00 . B B . 600 MET N 1 1
1 1998 2 2 4 MET O O -20.279 12.602 -5.697 1.00 . B B . 600 MET O 1 1
1 1999 2 2 4 MET SD S -18.110 15.390 -1.829 1.00 . B B . 600 MET SD 1 1
1 2000 2 2 5 ILE C C -21.711 16.009 -6.041 1.00 . B B . 601 ILE C 1 1
1 2001 2 2 5 ILE CA C -21.955 14.761 -5.190 1.00 . B B . 601 ILE CA 1 1
1 2002 2 2 5 ILE CB C -23.142 14.892 -4.233 1.00 . B B . 601 ILE CB 1 1
1 2003 2 2 5 ILE CD1 C -22.573 13.579 -2.157 1.00 . B B . 601 ILE CD1 1 1
1 2004 2 2 5 ILE CG1 C -23.371 13.590 -3.463 1.00 . B B . 601 ILE CG1 1 1
1 2005 2 2 5 ILE CG2 C -24.399 15.346 -4.977 1.00 . B B . 601 ILE CG2 1 1
1 2006 2 2 5 ILE H H -20.464 15.032 -3.692 1.00 . B B . 601 ILE H 1 1
1 2007 2 2 5 ILE HA H -22.172 13.935 -5.868 1.00 . B B . 601 ILE HA 1 1
1 2008 2 2 5 ILE HB H -22.895 15.664 -3.504 1.00 . B B . 601 ILE HB 1 1
1 2009 2 2 5 ILE HD11 H -22.886 14.416 -1.534 1.00 . B B . 601 ILE HD11 1 1
1 2010 2 2 5 ILE HD12 H -22.751 12.645 -1.623 1.00 . B B . 601 ILE HD12 1 1
1 2011 2 2 5 ILE HD13 H -21.511 13.670 -2.382 1.00 . B B . 601 ILE HD13 1 1
1 2012 2 2 5 ILE HG12 H -24.432 13.494 -3.233 1.00 . B B . 601 ILE HG12 1 1
1 2013 2 2 5 ILE HG13 H -23.056 12.750 -4.081 1.00 . B B . 601 ILE HG13 1 1
1 2014 2 2 5 ILE HG21 H -25.224 15.469 -4.275 1.00 . B B . 601 ILE HG21 1 1
1 2015 2 2 5 ILE HG22 H -24.203 16.297 -5.472 1.00 . B B . 601 ILE HG22 1 1
1 2016 2 2 5 ILE HG23 H -24.669 14.597 -5.722 1.00 . B B . 601 ILE HG23 1 1
1 2017 2 2 5 ILE N N -20.744 14.435 -4.457 1.00 . B B . 601 ILE N 1 1
1 2018 2 2 5 ILE O O -21.054 15.939 -7.078 1.00 . B B . 601 ILE O 1 1
1 2019 2 2 6 SER C C -21.612 19.467 -5.312 1.00 . B B . 602 SER C 1 1
1 2020 2 2 6 SER CA C -22.103 18.384 -6.275 1.00 . B B . 602 SER CA 1 1
1 2021 2 2 6 SER CB C -23.419 18.812 -6.927 1.00 . B B . 602 SER CB 1 1
1 2022 2 2 6 SER H H -22.781 17.107 -4.709 1.00 . B B . 602 SER H 1 1
1 2023 2 2 6 SER HA H -21.357 18.251 -7.058 1.00 . B B . 602 SER HA 1 1
1 2024 2 2 6 SER HB2 H -23.666 18.104 -7.719 1.00 . B B . 602 SER HB2 1 1
1 2025 2 2 6 SER HB3 H -24.206 18.802 -6.173 1.00 . B B . 602 SER HB3 1 1
1 2026 2 2 6 SER HG H -24.182 20.346 -7.885 1.00 . B B . 602 SER HG 1 1
1 2027 2 2 6 SER N N -22.253 17.123 -5.570 1.00 . B B . 602 SER N 1 1
1 2028 2 2 6 SER O O -21.627 19.274 -4.097 1.00 . B B . 602 SER O 1 1
1 2029 2 2 6 SER OG O -23.338 20.119 -7.488 1.00 . B B . 602 SER OG 1 1
1 2030 2 2 7 GLY C C -19.264 21.434 -4.619 1.00 . B B . 603 GLY C 1 1
1 2031 2 2 7 GLY CA C -20.694 21.694 -5.098 1.00 . B B . 603 GLY CA 1 1
1 2032 2 2 7 GLY H H -21.205 20.669 -6.895 1.00 . B B . 603 GLY H 1 1
1 2033 2 2 7 GLY HA2 H -20.708 22.598 -5.706 1.00 . B B . 603 GLY HA2 1 1
1 2034 2 2 7 GLY HA3 H -21.341 21.832 -4.232 1.00 . B B . 603 GLY HA3 1 1
1 2035 2 2 7 GLY N N -21.189 20.580 -5.889 1.00 . B B . 603 GLY N 1 1
1 2036 2 2 7 GLY O O -18.706 20.367 -4.871 1.00 . B B . 603 GLY O 1 1
1 2037 2 2 8 LEU C C -17.357 22.656 -1.929 1.00 . B B . 604 LEU C 1 1
1 2038 2 2 8 LEU CA C -17.358 22.319 -3.421 1.00 . B B . 604 LEU CA 1 1
1 2039 2 2 8 LEU CB C -16.401 23.181 -4.247 1.00 . B B . 604 LEU CB 1 1
1 2040 2 2 8 LEU CD1 C -14.944 25.238 -4.318 1.00 . B B . 604 LEU CD1 1 1
1 2041 2 2 8 LEU CD2 C -17.468 25.465 -4.215 1.00 . B B . 604 LEU CD2 1 1
1 2042 2 2 8 LEU CG C -16.251 24.637 -3.799 1.00 . B B . 604 LEU CG 1 1
1 2043 2 2 8 LEU H H -19.231 23.278 -3.768 1.00 . B B . 604 LEU H 1 1
1 2044 2 2 8 LEU HA H -17.038 21.283 -3.526 1.00 . B B . 604 LEU HA 1 1
1 2045 2 2 8 LEU HB2 H -15.415 22.716 -4.207 1.00 . B B . 604 LEU HB2 1 1
1 2046 2 2 8 LEU HB3 H -16.759 23.183 -5.276 1.00 . B B . 604 LEU HB3 1 1
1 2047 2 2 8 LEU HD11 H -14.838 26.262 -3.960 1.00 . B B . 604 LEU HD11 1 1
1 2048 2 2 8 LEU HD12 H -14.105 24.642 -3.959 1.00 . B B . 604 LEU HD12 1 1
1 2049 2 2 8 LEU HD13 H -14.952 25.235 -5.408 1.00 . B B . 604 LEU HD13 1 1
1 2050 2 2 8 LEU HD21 H -18.369 25.026 -3.786 1.00 . B B . 604 LEU HD21 1 1
1 2051 2 2 8 LEU HD22 H -17.361 26.489 -3.857 1.00 . B B . 604 LEU HD22 1 1
1 2052 2 2 8 LEU HD23 H -17.549 25.470 -5.302 1.00 . B B . 604 LEU HD23 1 1
1 2053 2 2 8 LEU HG H -16.206 24.645 -2.710 1.00 . B B . 604 LEU HG 1 1
1 2054 2 2 8 LEU N N -18.712 22.427 -3.937 1.00 . B B . 604 LEU N 1 1
1 2055 2 2 8 LEU O O -17.894 23.686 -1.521 1.00 . B B . 604 LEU O 1 1
1 2056 2 2 9 SER C C -15.905 20.802 0.925 1.00 . B B . 605 SER C 1 1
1 2057 2 2 9 SER CA C -16.671 21.961 0.283 1.00 . B B . 605 SER CA 1 1
1 2058 2 2 9 SER CB C -18.066 22.080 0.899 1.00 . B B . 605 SER CB 1 1
1 2059 2 2 9 SER H H -16.328 20.945 -1.559 1.00 . B B . 605 SER H 1 1
1 2060 2 2 9 SER HA H -16.128 22.887 0.476 1.00 . B B . 605 SER HA 1 1
1 2061 2 2 9 SER HB2 H -18.008 21.820 1.956 1.00 . B B . 605 SER HB2 1 1
1 2062 2 2 9 SER HB3 H -18.410 23.109 0.796 1.00 . B B . 605 SER HB3 1 1
1 2063 2 2 9 SER HG H -19.865 21.322 0.681 1.00 . B B . 605 SER HG 1 1
1 2064 2 2 9 SER N N -16.749 21.770 -1.155 1.00 . B B . 605 SER N 1 1
1 2065 2 2 9 SER O O -15.574 19.825 0.253 1.00 . B B . 605 SER O 1 1
1 2066 2 2 9 SER OG O -19.006 21.216 0.265 1.00 . B B . 605 SER OG 1 1
1 2067 2 2 10 VAL C C -15.575 18.564 2.700 1.00 . B B . 606 VAL C 1 1
1 2068 2 2 10 VAL CA C -14.923 19.926 2.954 1.00 . B B . 606 VAL CA 1 1
1 2069 2 2 10 VAL CB C -14.867 20.295 4.438 1.00 . B B . 606 VAL CB 1 1
1 2070 2 2 10 VAL CG1 C -16.256 20.221 5.074 1.00 . B B . 606 VAL CG1 1 1
1 2071 2 2 10 VAL CG2 C -13.873 19.404 5.186 1.00 . B B . 606 VAL CG2 1 1
1 2072 2 2 10 VAL H H -15.946 21.779 2.704 1.00 . B B . 606 VAL H 1 1
1 2073 2 2 10 VAL HA H -13.901 19.887 2.579 1.00 . B B . 606 VAL HA 1 1
1 2074 2 2 10 VAL HB H -14.518 21.325 4.514 1.00 . B B . 606 VAL HB 1 1
1 2075 2 2 10 VAL HG11 H -16.202 20.515 6.123 1.00 . B B . 606 VAL HG11 1 1
1 2076 2 2 10 VAL HG12 H -16.933 20.894 4.546 1.00 . B B . 606 VAL HG12 1 1
1 2077 2 2 10 VAL HG13 H -16.632 19.200 5.005 1.00 . B B . 606 VAL HG13 1 1
1 2078 2 2 10 VAL HG21 H -12.886 19.507 4.737 1.00 . B B . 606 VAL HG21 1 1
1 2079 2 2 10 VAL HG22 H -13.824 19.700 6.235 1.00 . B B . 606 VAL HG22 1 1
1 2080 2 2 10 VAL HG23 H -14.197 18.366 5.120 1.00 . B B . 606 VAL HG23 1 1
1 2081 2 2 10 VAL N N -15.644 20.948 2.215 1.00 . B B . 606 VAL N 1 1
1 2082 2 2 10 VAL O O -16.656 18.488 2.119 1.00 . B B . 606 VAL O 1 1
1 2083 2 2 11 ILE C C -15.430 15.471 4.338 1.00 . B B . 607 ILE C 1 1
1 2084 2 2 11 ILE CA C -15.387 16.170 2.978 1.00 . B B . 607 ILE CA 1 1
1 2085 2 2 11 ILE CB C -14.559 15.423 1.930 1.00 . B B . 607 ILE CB 1 1
1 2086 2 2 11 ILE CD1 C -15.676 16.131 -0.217 1.00 . B B . 607 ILE CD1 1 1
1 2087 2 2 11 ILE CG1 C -14.420 16.248 0.649 1.00 . B B . 607 ILE CG1 1 1
1 2088 2 2 11 ILE CG2 C -15.143 14.035 1.656 1.00 . B B . 607 ILE CG2 1 1
1 2089 2 2 11 ILE H H -14.005 17.661 3.618 1.00 . B B . 607 ILE H 1 1
1 2090 2 2 11 ILE HA H -16.409 16.231 2.604 1.00 . B B . 607 ILE HA 1 1
1 2091 2 2 11 ILE HB H -13.558 15.282 2.338 1.00 . B B . 607 ILE HB 1 1
1 2092 2 2 11 ILE HD11 H -16.538 16.493 0.343 1.00 . B B . 607 ILE HD11 1 1
1 2093 2 2 11 ILE HD12 H -15.558 16.727 -1.122 1.00 . B B . 607 ILE HD12 1 1
1 2094 2 2 11 ILE HD13 H -15.832 15.087 -0.490 1.00 . B B . 607 ILE HD13 1 1
1 2095 2 2 11 ILE HG12 H -14.266 17.295 0.915 1.00 . B B . 607 ILE HG12 1 1
1 2096 2 2 11 ILE HG13 H -13.561 15.887 0.083 1.00 . B B . 607 ILE HG13 1 1
1 2097 2 2 11 ILE HG21 H -14.520 13.504 0.936 1.00 . B B . 607 ILE HG21 1 1
1 2098 2 2 11 ILE HG22 H -15.180 13.469 2.587 1.00 . B B . 607 ILE HG22 1 1
1 2099 2 2 11 ILE HG23 H -16.151 14.139 1.254 1.00 . B B . 607 ILE HG23 1 1
1 2100 2 2 11 ILE N N -14.888 17.524 3.148 1.00 . B B . 607 ILE N 1 1
1 2101 2 2 11 ILE O O -14.631 15.775 5.222 1.00 . B B . 607 ILE O 1 1
1 2102 2 2 12 LYS C C -16.338 12.314 5.425 1.00 . B B . 608 LYS C 1 1
1 2103 2 2 12 LYS CA C -16.534 13.806 5.702 1.00 . B B . 608 LYS CA 1 1
1 2104 2 2 12 LYS CB C -17.875 14.139 6.358 1.00 . B B . 608 LYS CB 1 1
1 2105 2 2 12 LYS CD C -19.120 15.875 7.697 1.00 . B B . 608 LYS CD 1 1
1 2106 2 2 12 LYS CE C -20.414 15.301 7.114 1.00 . B B . 608 LYS CE 1 1
1 2107 2 2 12 LYS CG C -17.935 15.612 6.765 1.00 . B B . 608 LYS CG 1 1
1 2108 2 2 12 LYS H H -16.998 14.351 3.695 1.00 . B B . 608 LYS H 1 1
1 2109 2 2 12 LYS HA H -15.748 14.121 6.389 1.00 . B B . 608 LYS HA 1 1
1 2110 2 2 12 LYS HB2 H -18.678 13.931 5.651 1.00 . B B . 608 LYS HB2 1 1
1 2111 2 2 12 LYS HB3 H -18.002 13.518 7.245 1.00 . B B . 608 LYS HB3 1 1
1 2112 2 2 12 LYS HD2 H -18.926 15.408 8.662 1.00 . B B . 608 LYS HD2 1 1
1 2113 2 2 12 LYS HD3 H -19.236 16.951 7.830 1.00 . B B . 608 LYS HD3 1 1
1 2114 2 2 12 LYS HE2 H -20.603 15.756 6.142 1.00 . B B . 608 LYS HE2 1 1
1 2115 2 2 12 LYS HE3 H -20.305 14.223 6.991 1.00 . B B . 608 LYS HE3 1 1
1 2116 2 2 12 LYS HG2 H -17.011 15.877 7.280 1.00 . B B . 608 LYS HG2 1 1
1 2117 2 2 12 LYS HG3 H -18.041 16.225 5.871 1.00 . B B . 608 LYS HG3 1 1
1 2118 2 2 12 LYS HZ1 H -21.661 16.574 8.127 1.00 . B B . 608 LYS HZ1 1 1
1 2119 2 2 12 LYS HZ2 H -22.397 15.190 7.613 1.00 . B B . 608 LYS HZ2 1 1
1 2120 2 2 12 LYS HZ3 H -21.384 15.152 8.914 1.00 . B B . 608 LYS HZ3 1 1
1 2121 2 2 12 LYS N N -16.374 14.549 4.464 1.00 . B B . 608 LYS N 1 1
1 2122 2 2 12 LYS NZ N -21.555 15.576 8.014 1.00 . B B . 608 LYS NZ 1 1
1 2123 2 2 12 LYS O O -16.865 11.786 4.446 1.00 . B B . 608 LYS O 1 1
1 2124 2 2 13 GLN C C -15.617 9.525 7.473 1.00 . B B . 609 GLN C 1 1
1 2125 2 2 13 GLN CA C -15.306 10.255 6.164 1.00 . B B . 609 GLN CA 1 1
1 2126 2 2 13 GLN CB C -13.859 10.012 5.732 1.00 . B B . 609 GLN CB 1 1
1 2127 2 2 13 GLN CD C -13.257 12.356 5.023 1.00 . B B . 609 GLN CD 1 1
1 2128 2 2 13 GLN CG C -13.480 10.916 4.557 1.00 . B B . 609 GLN CG 1 1
1 2129 2 2 13 GLN H H -15.175 12.174 7.083 1.00 . B B . 609 GLN H 1 1
1 2130 2 2 13 GLN HA H -15.962 9.860 5.388 1.00 . B B . 609 GLN HA 1 1
1 2131 2 2 13 GLN HB2 H -13.197 10.222 6.571 1.00 . B B . 609 GLN HB2 1 1
1 2132 2 2 13 GLN HB3 H -13.747 8.971 5.431 1.00 . B B . 609 GLN HB3 1 1
1 2133 2 2 13 GLN HE21 H -13.291 12.952 3.070 1.00 . B B . 609 GLN HE21 1 1
1 2134 2 2 13 GLN HE22 H -13.050 14.219 4.246 1.00 . B B . 609 GLN HE22 1 1
1 2135 2 2 13 GLN HG2 H -12.564 10.542 4.099 1.00 . B B . 609 GLN HG2 1 1
1 2136 2 2 13 GLN HG3 H -14.282 10.899 3.819 1.00 . B B . 609 GLN HG3 1 1
1 2137 2 2 13 GLN N N -15.578 11.676 6.302 1.00 . B B . 609 GLN N 1 1
1 2138 2 2 13 GLN NE2 N -13.195 13.243 4.033 1.00 . B B . 609 GLN NE2 1 1
1 2139 2 2 13 GLN O O -15.734 10.152 8.525 1.00 . B B . 609 GLN O 1 1
1 2140 2 2 13 GLN OE1 O -13.149 12.645 6.203 1.00 . B B . 609 GLN OE1 1 1
1 2141 2 2 14 GLU C C -14.804 6.580 8.931 1.00 . B B . 610 GLU C 1 1
1 2142 2 2 14 GLU CA C -16.037 7.389 8.527 1.00 . B B . 610 GLU CA 1 1
1 2143 2 2 14 GLU CB C -17.232 6.471 8.260 1.00 . B B . 610 GLU CB 1 1
1 2144 2 2 14 GLU CD C -18.050 4.491 6.930 1.00 . B B . 610 GLU CD 1 1
1 2145 2 2 14 GLU CG C -16.973 5.571 7.051 1.00 . B B . 610 GLU CG 1 1
1 2146 2 2 14 GLU H H -15.634 7.762 6.467 1.00 . B B . 610 GLU H 1 1
1 2147 2 2 14 GLU HA H -16.296 8.052 9.352 1.00 . B B . 610 GLU HA 1 1
1 2148 2 2 14 GLU HB2 H -17.406 5.848 9.138 1.00 . B B . 610 GLU HB2 1 1
1 2149 2 2 14 GLU HB3 H -18.115 7.082 8.067 1.00 . B B . 610 GLU HB3 1 1
1 2150 2 2 14 GLU HE2 H -19.695 4.092 6.109 1.00 . B B . 610 GLU HE2 1 1
1 2151 2 2 14 GLU HG2 H -16.973 6.178 6.146 1.00 . B B . 610 GLU HG2 1 1
1 2152 2 2 14 GLU HG3 H -15.999 5.094 7.162 1.00 . B B . 610 GLU HG3 1 1
1 2153 2 2 14 GLU N N -15.743 8.211 7.365 1.00 . B B . 610 GLU N 1 1
1 2154 2 2 14 GLU O O -13.718 6.786 8.392 1.00 . B B . 610 GLU O 1 1
1 2155 2 2 14 GLU OE1 O -17.930 3.424 7.550 1.00 . B B . 610 GLU OE1 1 1
1 2156 2 2 14 GLU OE2 O -19.040 4.792 6.160 1.00 . B B . 610 GLU OE2 1 1
1 2157 2 2 15 VAL C C -14.498 3.776 11.308 1.00 . B B . 611 VAL C 1 1
1 2158 2 2 15 VAL CA C -13.930 4.835 10.360 1.00 . B B . 611 VAL CA 1 1
1 2159 2 2 15 VAL CB C -12.846 5.697 11.008 1.00 . B B . 611 VAL CB 1 1
1 2160 2 2 15 VAL CG1 C -11.780 6.097 9.986 1.00 . B B . 611 VAL CG1 1 1
1 2161 2 2 15 VAL CG2 C -13.454 6.932 11.677 1.00 . B B . 611 VAL CG2 1 1
1 2162 2 2 15 VAL H H -15.933 5.561 10.275 1.00 . B B . 611 VAL H 1 1
1 2163 2 2 15 VAL HA H -13.486 4.322 9.507 1.00 . B B . 611 VAL HA 1 1
1 2164 2 2 15 VAL HB H -12.362 5.101 11.781 1.00 . B B . 611 VAL HB 1 1
1 2165 2 2 15 VAL HG11 H -11.001 6.685 10.470 1.00 . B B . 611 VAL HG11 1 1
1 2166 2 2 15 VAL HG12 H -11.337 5.199 9.555 1.00 . B B . 611 VAL HG12 1 1
1 2167 2 2 15 VAL HG13 H -12.240 6.690 9.195 1.00 . B B . 611 VAL HG13 1 1
1 2168 2 2 15 VAL HG21 H -14.180 6.616 12.427 1.00 . B B . 611 VAL HG21 1 1
1 2169 2 2 15 VAL HG22 H -12.672 7.519 12.158 1.00 . B B . 611 VAL HG22 1 1
1 2170 2 2 15 VAL HG23 H -13.952 7.543 10.925 1.00 . B B . 611 VAL HG23 1 1
1 2171 2 2 15 VAL N N -15.013 5.676 9.877 1.00 . B B . 611 VAL N 1 1
1 2172 2 2 15 VAL O O -15.531 3.992 11.939 1.00 . B B . 611 VAL O 1 1
1 2173 2 2 16 GLU C C -13.223 1.375 13.385 1.00 . B B . 612 GLU C 1 1
1 2174 2 2 16 GLU CA C -14.217 1.561 12.238 1.00 . B B . 612 GLU CA 1 1
1 2175 2 2 16 GLU CB C -14.381 0.266 11.440 1.00 . B B . 612 GLU CB 1 1
1 2176 2 2 16 GLU CD C -13.298 -1.312 9.797 1.00 . B B . 612 GLU CD 1 1
1 2177 2 2 16 GLU CG C -13.164 0.015 10.547 1.00 . B B . 612 GLU CG 1 1
1 2178 2 2 16 GLU H H -12.956 2.544 10.829 1.00 . B B . 612 GLU H 1 1
1 2179 2 2 16 GLU HA H -15.186 1.821 12.664 1.00 . B B . 612 GLU HA 1 1
1 2180 2 2 16 GLU HB2 H -14.494 -0.568 12.133 1.00 . B B . 612 GLU HB2 1 1
1 2181 2 2 16 GLU HB3 H -15.271 0.343 10.815 1.00 . B B . 612 GLU HB3 1 1
1 2182 2 2 16 GLU HE2 H -13.528 -2.055 8.084 1.00 . B B . 612 GLU HE2 1 1
1 2183 2 2 16 GLU HG2 H -13.076 0.826 9.825 1.00 . B B . 612 GLU HG2 1 1
1 2184 2 2 16 GLU HG3 H -12.267 -0.014 11.166 1.00 . B B . 612 GLU HG3 1 1
1 2185 2 2 16 GLU N N -13.797 2.653 11.378 1.00 . B B . 612 GLU N 1 1
1 2186 2 2 16 GLU O O -13.623 1.185 14.533 1.00 . B B . 612 GLU O 1 1
1 2187 2 2 16 GLU OE1 O -13.261 -2.383 10.421 1.00 . B B . 612 GLU OE1 1 1
1 2188 2 2 16 GLU OE2 O -13.447 -1.204 8.520 1.00 . B B . 612 GLU OE2 1 1
1 2189 2 2 17 ARG C C -9.713 2.196 13.692 1.00 . B B . 613 ARG C 1 1
1 2190 2 2 17 ARG CA C -10.892 1.279 14.023 1.00 . B B . 613 ARG CA 1 1
1 2191 2 2 17 ARG CB C -10.402 -0.170 14.077 1.00 . B B . 613 ARG CB 1 1
1 2192 2 2 17 ARG CD C -9.720 -2.102 12.607 1.00 . B B . 613 ARG CD 1 1
1 2193 2 2 17 ARG CG C -10.625 -0.875 12.738 1.00 . B B . 613 ARG CG 1 1
1 2194 2 2 17 ARG CZ C -9.528 -3.977 10.965 1.00 . B B . 613 ARG CZ 1 1
1 2195 2 2 17 ARG H H -11.690 1.595 12.072 1.00 . B B . 613 ARG H 1 1
1 2196 2 2 17 ARG HA H -11.292 1.552 15.000 1.00 . B B . 613 ARG HA 1 1
1 2197 2 2 17 ARG HB2 H -9.338 -0.177 14.312 1.00 . B B . 613 ARG HB2 1 1
1 2198 2 2 17 ARG HB3 H -10.950 -0.702 14.856 1.00 . B B . 613 ARG HB3 1 1
1 2199 2 2 17 ARG HD2 H -8.681 -1.803 12.745 1.00 . B B . 613 ARG HD2 1 1
1 2200 2 2 17 ARG HD3 H -9.987 -2.832 13.372 1.00 . B B . 613 ARG HD3 1 1
1 2201 2 2 17 ARG HE H -10.286 -2.133 10.544 1.00 . B B . 613 ARG HE 1 1
1 2202 2 2 17 ARG HG2 H -11.666 -1.191 12.671 1.00 . B B . 613 ARG HG2 1 1
1 2203 2 2 17 ARG HG3 H -10.403 -0.180 11.928 1.00 . B B . 613 ARG HG3 1 1
1 2204 2 2 17 ARG HH11 H -8.844 -4.438 12.843 1.00 . B B . 613 ARG HH11 1 1
1 2205 2 2 17 ARG HH12 H -8.725 -5.727 11.665 1.00 . B B . 613 ARG HH12 1 1
1 2206 2 2 17 ARG HH21 H -10.124 -3.811 9.037 1.00 . B B . 613 ARG HH21 1 1
1 2207 2 2 17 ARG HH22 H -9.457 -5.363 9.497 1.00 . B B . 613 ARG HH22 1 1
1 2208 2 2 17 ARG N N -11.946 1.437 13.036 1.00 . B B . 613 ARG N 1 1
1 2209 2 2 17 ARG NE N -9.883 -2.711 11.268 1.00 . B B . 613 ARG NE 1 1
1 2210 2 2 17 ARG NH1 N -8.987 -4.781 11.904 1.00 . B B . 613 ARG NH1 1 1
1 2211 2 2 17 ARG NH2 N -9.719 -4.417 9.735 1.00 . B B . 613 ARG NH2 1 1
1 2212 2 2 17 ARG O O -9.178 2.868 14.572 1.00 . B B . 613 ARG O 1 1
1 2213 2 2 18 LEU C C -8.694 4.474 11.872 1.00 . B B . 614 LEU C 1 1
1 2214 2 2 18 LEU CA C -8.236 3.017 11.962 1.00 . B B . 614 LEU CA 1 1
1 2215 2 2 18 LEU CB C -7.668 2.469 10.650 1.00 . B B . 614 LEU CB 1 1
1 2216 2 2 18 LEU CD1 C -7.815 -0.031 10.948 1.00 . B B . 614 LEU CD1 1 1
1 2217 2 2 18 LEU CD2 C -5.959 0.980 9.546 1.00 . B B . 614 LEU CD2 1 1
1 2218 2 2 18 LEU CG C -6.878 1.164 10.755 1.00 . B B . 614 LEU CG 1 1
1 2219 2 2 18 LEU H H -9.828 1.616 11.748 1.00 . B B . 614 LEU H 1 1
1 2220 2 2 18 LEU HA H -7.444 2.964 12.708 1.00 . B B . 614 LEU HA 1 1
1 2221 2 2 18 LEU HB2 H -8.502 2.300 9.970 1.00 . B B . 614 LEU HB2 1 1
1 2222 2 2 18 LEU HB3 H -7.006 3.227 10.232 1.00 . B B . 614 LEU HB3 1 1
1 2223 2 2 18 LEU HD11 H -7.234 -0.947 11.056 1.00 . B B . 614 LEU HD11 1 1
1 2224 2 2 18 LEU HD12 H -8.416 0.122 11.845 1.00 . B B . 614 LEU HD12 1 1
1 2225 2 2 18 LEU HD13 H -8.471 -0.120 10.082 1.00 . B B . 614 LEU HD13 1 1
1 2226 2 2 18 LEU HD21 H -5.280 1.830 9.475 1.00 . B B . 614 LEU HD21 1 1
1 2227 2 2 18 LEU HD22 H -5.378 0.064 9.656 1.00 . B B . 614 LEU HD22 1 1
1 2228 2 2 18 LEU HD23 H -6.561 0.919 8.640 1.00 . B B . 614 LEU HD23 1 1
1 2229 2 2 18 LEU HG H -6.245 1.230 11.640 1.00 . B B . 614 LEU HG 1 1
1 2230 2 2 18 LEU N N -9.342 2.194 12.419 1.00 . B B . 614 LEU N 1 1
1 2231 2 2 18 LEU O O -9.797 4.810 12.302 1.00 . B B . 614 LEU O 1 1
1 2232 2 2 19 GLY C C -6.977 7.579 11.689 1.00 . B B . 615 GLY C 1 1
1 2233 2 2 19 GLY CA C -8.124 6.715 11.161 1.00 . B B . 615 GLY CA 1 1
1 2234 2 2 19 GLY H H -6.933 4.955 10.982 1.00 . B B . 615 GLY H 1 1
1 2235 2 2 19 GLY HA2 H -8.281 6.935 10.105 1.00 . B B . 615 GLY HA2 1 1
1 2236 2 2 19 GLY HA3 H -9.032 6.948 11.717 1.00 . B B . 615 GLY HA3 1 1
1 2237 2 2 19 GLY N N -7.823 5.301 11.312 1.00 . B B . 615 GLY N 1 1
1 2238 2 2 19 GLY O O -6.599 8.566 11.061 1.00 . B B . 615 GLY O 1 1
1 2239 2 2 20 ASN C C -4.052 7.545 12.747 1.00 . B B . 616 ASN C 1 1
1 2240 2 2 20 ASN CA C -5.360 7.901 13.458 1.00 . B B . 616 ASN CA 1 1
1 2241 2 2 20 ASN CB C -5.213 7.523 14.933 1.00 . B B . 616 ASN CB 1 1
1 2242 2 2 20 ASN CG C -4.328 8.528 15.672 1.00 . B B . 616 ASN CG 1 1
1 2243 2 2 20 ASN H H -6.818 6.353 13.300 1.00 . B B . 616 ASN H 1 1
1 2244 2 2 20 ASN HA H -5.548 8.971 13.374 1.00 . B B . 616 ASN HA 1 1
1 2245 2 2 20 ASN HB2 H -6.199 7.505 15.397 1.00 . B B . 616 ASN HB2 1 1
1 2246 2 2 20 ASN HB3 H -4.765 6.532 15.006 1.00 . B B . 616 ASN HB3 1 1
1 2247 2 2 20 ASN HD21 H -3.262 6.965 16.440 1.00 . B B . 616 ASN HD21 1 1
1 2248 2 2 20 ASN HD22 H -2.732 8.555 16.925 1.00 . B B . 616 ASN HD22 1 1
1 2249 2 2 20 ASN N N -6.456 7.176 12.838 1.00 . B B . 616 ASN N 1 1
1 2250 2 2 20 ASN ND2 N -3.367 7.969 16.401 1.00 . B B . 616 ASN ND2 1 1
1 2251 2 2 20 ASN O O -3.538 6.439 12.901 1.00 . B B . 616 ASN O 1 1
1 2252 2 2 20 ASN OD1 O -4.505 9.732 15.587 1.00 . B B . 616 ASN OD1 1 1
1 2253 2 2 21 ASP C C -2.430 7.046 10.393 1.00 . B B . 617 ASP C 1 1
1 2254 2 2 21 ASP CA C -2.314 8.308 11.248 1.00 . B B . 617 ASP CA 1 1
1 2255 2 2 21 ASP CB C -1.130 8.127 12.201 1.00 . B B . 617 ASP CB 1 1
1 2256 2 2 21 ASP CG C -0.023 9.174 12.063 1.00 . B B . 617 ASP CG 1 1
1 2257 2 2 21 ASP H H -4.028 9.393 11.903 1.00 . B B . 617 ASP H 1 1
1 2258 2 2 21 ASP HA H -2.137 9.174 10.610 1.00 . B B . 617 ASP HA 1 1
1 2259 2 2 21 ASP HB2 H -1.508 8.164 13.222 1.00 . B B . 617 ASP HB2 1 1
1 2260 2 2 21 ASP HB3 H -0.693 7.146 12.015 1.00 . B B . 617 ASP HB3 1 1
1 2261 2 2 21 ASP HD2 H 1.278 10.124 13.039 1.00 . B B . 617 ASP HD2 1 1
1 2262 2 2 21 ASP N N -3.551 8.506 11.984 1.00 . B B . 617 ASP N 1 1
1 2263 2 2 21 ASP O O -1.439 6.357 10.159 1.00 . B B . 617 ASP O 1 1
1 2264 2 2 21 ASP OD1 O 0.239 9.686 10.965 1.00 . B B . 617 ASP OD1 1 1
1 2265 2 2 21 ASP OD2 O 0.591 9.465 13.160 1.00 . B B . 617 ASP OD2 1 1
1 2266 2 2 22 VAL C C -3.212 4.395 9.738 1.00 . B B . 618 VAL C 1 1
1 2267 2 2 22 VAL CA C -3.909 5.612 9.125 1.00 . B B . 618 VAL CA 1 1
1 2268 2 2 22 VAL CB C -3.478 5.884 7.682 1.00 . B B . 618 VAL CB 1 1
1 2269 2 2 22 VAL CG1 C -4.032 4.819 6.734 1.00 . B B . 618 VAL CG1 1 1
1 2270 2 2 22 VAL CG2 C -3.901 7.286 7.239 1.00 . B B . 618 VAL CG2 1 1
1 2271 2 2 22 VAL H H -4.420 7.390 10.183 1.00 . B B . 618 VAL H 1 1
1 2272 2 2 22 VAL HA H -4.982 5.422 9.124 1.00 . B B . 618 VAL HA 1 1
1 2273 2 2 22 VAL HB H -2.390 5.834 7.643 1.00 . B B . 618 VAL HB 1 1
1 2274 2 2 22 VAL HG11 H -3.692 5.012 5.717 1.00 . B B . 618 VAL HG11 1 1
1 2275 2 2 22 VAL HG12 H -3.683 3.836 7.051 1.00 . B B . 618 VAL HG12 1 1
1 2276 2 2 22 VAL HG13 H -5.122 4.843 6.760 1.00 . B B . 618 VAL HG13 1 1
1 2277 2 2 22 VAL HG21 H -3.460 8.025 7.908 1.00 . B B . 618 VAL HG21 1 1
1 2278 2 2 22 VAL HG22 H -3.560 7.473 6.220 1.00 . B B . 618 VAL HG22 1 1
1 2279 2 2 22 VAL HG23 H -4.987 7.365 7.276 1.00 . B B . 618 VAL HG23 1 1
1 2280 2 2 22 VAL N N -3.650 6.779 9.950 1.00 . B B . 618 VAL N 1 1
1 2281 2 2 22 VAL O O -2.760 3.506 9.017 1.00 . B B . 618 VAL O 1 1
1 2282 2 2 23 PHE C C -2.727 3.440 13.287 1.00 . B B . 619 PHE C 1 1
1 2283 2 2 23 PHE CA C -2.511 3.303 11.779 1.00 . B B . 619 PHE CA 1 1
1 2284 2 2 23 PHE CB C -1.013 3.383 11.480 1.00 . B B . 619 PHE CB 1 1
1 2285 2 2 23 PHE CD1 C -0.825 1.348 10.032 1.00 . B B . 619 PHE CD1 1 1
1 2286 2 2 23 PHE CD2 C -0.002 3.387 9.189 1.00 . B B . 619 PHE CD2 1 1
1 2287 2 2 23 PHE CE1 C -0.441 0.695 8.831 1.00 . B B . 619 PHE CE1 1 1
1 2288 2 2 23 PHE CE2 C 0.383 2.735 7.988 1.00 . B B . 619 PHE CE2 1 1
1 2289 2 2 23 PHE CG C -0.598 2.680 10.186 1.00 . B B . 619 PHE CG 1 1
1 2290 2 2 23 PHE CZ C 0.155 1.403 7.835 1.00 . B B . 619 PHE CZ 1 1
1 2291 2 2 23 PHE H H -3.539 5.161 11.590 1.00 . B B . 619 PHE H 1 1
1 2292 2 2 23 PHE HA H -2.915 2.350 11.435 1.00 . B B . 619 PHE HA 1 1
1 2293 2 2 23 PHE HB2 H -0.730 4.433 11.409 1.00 . B B . 619 PHE HB2 1 1
1 2294 2 2 23 PHE HB3 H -0.470 2.929 12.309 1.00 . B B . 619 PHE HB3 1 1
1 2295 2 2 23 PHE HD1 H -1.299 0.786 10.824 1.00 . B B . 619 PHE HD1 1 1
1 2296 2 2 23 PHE HD2 H 0.178 4.445 9.311 1.00 . B B . 619 PHE HD2 1 1
1 2297 2 2 23 PHE HE1 H -0.622 -0.362 8.708 1.00 . B B . 619 PHE HE1 1 1
1 2298 2 2 23 PHE HE2 H 0.856 3.297 7.196 1.00 . B B . 619 PHE HE2 1 1
1 2299 2 2 23 PHE HZ H 0.448 0.907 6.921 1.00 . B B . 619 PHE HZ 1 1
1 2300 2 2 23 PHE N N -3.145 4.395 11.061 1.00 . B B . 619 PHE N 1 1
1 2301 2 2 23 PHE O O -2.498 4.506 13.857 1.00 . B B . 619 PHE O 1 1
1 2302 2 2 24 GLU C C -3.356 0.897 15.857 1.00 . B B . 620 GLU C 1 1
1 2303 2 2 24 GLU CA C -3.415 2.330 15.323 1.00 . B B . 620 GLU CA 1 1
1 2304 2 2 24 GLU CB C -4.757 2.983 15.654 1.00 . B B . 620 GLU CB 1 1
1 2305 2 2 24 GLU CD C -6.631 1.312 15.412 1.00 . B B . 620 GLU CD 1 1
1 2306 2 2 24 GLU CG C -5.864 2.453 14.740 1.00 . B B . 620 GLU CG 1 1
1 2307 2 2 24 GLU H H -3.333 1.503 13.360 1.00 . B B . 620 GLU H 1 1
1 2308 2 2 24 GLU HA H -2.628 2.908 15.808 1.00 . B B . 620 GLU HA 1 1
1 2309 2 2 24 GLU HB2 H -5.015 2.765 16.690 1.00 . B B . 620 GLU HB2 1 1
1 2310 2 2 24 GLU HB3 H -4.671 4.062 15.521 1.00 . B B . 620 GLU HB3 1 1
1 2311 2 2 24 GLU HE2 H -7.026 -0.522 15.273 1.00 . B B . 620 GLU HE2 1 1
1 2312 2 2 24 GLU HG2 H -6.557 3.263 14.510 1.00 . B B . 620 GLU HG2 1 1
1 2313 2 2 24 GLU HG3 H -5.420 2.089 13.814 1.00 . B B . 620 GLU HG3 1 1
1 2314 2 2 24 GLU N N -3.166 2.345 13.892 1.00 . B B . 620 GLU N 1 1
1 2315 2 2 24 GLU O O -4.379 0.331 16.239 1.00 . B B . 620 GLU O 1 1
1 2316 2 2 24 GLU OE1 O -7.283 1.528 16.445 1.00 . B B . 620 GLU OE1 1 1
1 2317 2 2 24 GLU OE2 O -6.533 0.168 14.824 1.00 . B B . 620 GLU OE2 1 1
1 2318 2 2 25 TRP C C -0.444 -1.200 16.583 1.00 . B B . 621 TRP C 1 1
1 2319 2 2 25 TRP CA C -1.944 -1.005 16.346 1.00 . B B . 621 TRP CA 1 1
1 2320 2 2 25 TRP CB C -2.533 -2.026 15.373 1.00 . B B . 621 TRP CB 1 1
1 2321 2 2 25 TRP CD1 C -0.615 -1.825 13.656 1.00 . B B . 621 TRP CD1 1 1
1 2322 2 2 25 TRP CD2 C -2.599 -2.128 12.719 1.00 . B B . 621 TRP CD2 1 1
1 2323 2 2 25 TRP CE2 C -1.672 -2.036 11.701 1.00 . B B . 621 TRP CE2 1 1
1 2324 2 2 25 TRP CE3 C -3.966 -2.323 12.450 1.00 . B B . 621 TRP CE3 1 1
1 2325 2 2 25 TRP CG C -1.906 -1.989 13.977 1.00 . B B . 621 TRP CG 1 1
1 2326 2 2 25 TRP CH2 C -3.364 -2.324 10.054 1.00 . B B . 621 TRP CH2 1 1
1 2327 2 2 25 TRP CZ2 C -2.009 -2.130 10.346 1.00 . B B . 621 TRP CZ2 1 1
1 2328 2 2 25 TRP CZ3 C -4.287 -2.414 11.090 1.00 . B B . 621 TRP CZ3 1 1
1 2329 2 2 25 TRP H H -1.350 0.877 15.538 1.00 . B B . 621 TRP H 1 1
1 2330 2 2 25 TRP HA H -2.460 -1.116 17.299 1.00 . B B . 621 TRP HA 1 1
1 2331 2 2 25 TRP HB2 H -2.393 -3.023 15.789 1.00 . B B . 621 TRP HB2 1 1
1 2332 2 2 25 TRP HB3 H -3.602 -1.838 15.277 1.00 . B B . 621 TRP HB3 1 1
1 2333 2 2 25 TRP HD1 H 0.178 -1.692 14.377 1.00 . B B . 621 TRP HD1 1 1
1 2334 2 2 25 TRP HE1 H 0.466 -1.740 11.829 1.00 . B B . 621 TRP HE1 1 1
1 2335 2 2 25 TRP HE3 H -4.709 -2.396 13.230 1.00 . B B . 621 TRP HE3 1 1
1 2336 2 2 25 TRP HH2 H -3.691 -2.405 9.028 1.00 . B B . 621 TRP HH2 1 1
1 2337 2 2 25 TRP HZ2 H -1.264 -2.056 9.568 1.00 . B B . 621 TRP HZ2 1 1
1 2338 2 2 25 TRP HZ3 H -5.324 -2.564 10.827 1.00 . B B . 621 TRP HZ3 1 1
1 2339 2 2 25 TRP N N -2.148 0.352 15.866 1.00 . B B . 621 TRP N 1 1
1 2340 2 2 25 TRP NE1 N -0.427 -1.846 12.289 1.00 . B B . 621 TRP NE1 1 1
1 2341 2 2 25 TRP O O 0.315 -0.233 16.611 1.00 . B B . 621 TRP O 1 1
1 2342 2 2 26 GLU C C 2.243 -1.769 16.305 1.00 . B B . 622 GLU C 1 1
1 2343 2 2 26 GLU CA C 1.331 -2.793 16.982 1.00 . B B . 622 GLU CA 1 1
1 2344 2 2 26 GLU CB C 1.642 -4.211 16.498 1.00 . B B . 622 GLU CB 1 1
1 2345 2 2 26 GLU CD C 0.104 -4.929 18.363 1.00 . B B . 622 GLU CD 1 1
1 2346 2 2 26 GLU CG C 0.545 -5.188 16.920 1.00 . B B . 622 GLU CG 1 1
1 2347 2 2 26 GLU H H -0.743 -3.204 16.712 1.00 . B B . 622 GLU H 1 1
1 2348 2 2 26 GLU HA H 1.512 -2.755 18.056 1.00 . B B . 622 GLU HA 1 1
1 2349 2 2 26 GLU HB2 H 1.718 -4.207 15.411 1.00 . B B . 622 GLU HB2 1 1
1 2350 2 2 26 GLU HB3 H 2.591 -4.534 16.926 1.00 . B B . 622 GLU HB3 1 1
1 2351 2 2 26 GLU HE2 H -1.397 -4.906 19.496 1.00 . B B . 622 GLU HE2 1 1
1 2352 2 2 26 GLU HG2 H -0.313 -5.071 16.258 1.00 . B B . 622 GLU HG2 1 1
1 2353 2 2 26 GLU HG3 H 0.923 -6.207 16.840 1.00 . B B . 622 GLU HG3 1 1
1 2354 2 2 26 GLU N N -0.063 -2.458 16.748 1.00 . B B . 622 GLU N 1 1
1 2355 2 2 26 GLU O O 2.822 -0.912 16.971 1.00 . B B . 622 GLU O 1 1
1 2356 2 2 26 GLU OE1 O 0.941 -4.601 19.217 1.00 . B B . 622 GLU OE1 1 1
1 2357 2 2 26 GLU OE2 O -1.158 -5.077 18.582 1.00 . B B . 622 GLU OE2 1 1
1 2358 2 2 27 ASP C C 3.182 -1.434 12.751 1.00 . B B . 623 ASP C 1 1
1 2359 2 2 27 ASP CA C 3.178 -0.989 14.215 1.00 . B B . 623 ASP CA 1 1
1 2360 2 2 27 ASP CB C 4.622 -1.003 14.718 1.00 . B B . 623 ASP CB 1 1
1 2361 2 2 27 ASP CG C 4.947 0.046 15.783 1.00 . B B . 623 ASP CG 1 1
1 2362 2 2 27 ASP H H 1.841 -2.623 14.507 1.00 . B B . 623 ASP H 1 1
1 2363 2 2 27 ASP HA H 2.775 0.021 14.293 1.00 . B B . 623 ASP HA 1 1
1 2364 2 2 27 ASP HB2 H 4.825 -1.988 15.140 1.00 . B B . 623 ASP HB2 1 1
1 2365 2 2 27 ASP HB3 H 5.280 -0.836 13.865 1.00 . B B . 623 ASP HB3 1 1
1 2366 2 2 27 ASP HD2 H 4.897 1.896 16.136 1.00 . B B . 623 ASP HD2 1 1
1 2367 2 2 27 ASP N N 2.345 -1.893 14.990 1.00 . B B . 623 ASP N 1 1
1 2368 2 2 27 ASP O O 3.619 -2.540 12.436 1.00 . B B . 623 ASP O 1 1
1 2369 2 2 27 ASP OD1 O 5.429 -0.281 16.877 1.00 . B B . 623 ASP OD1 1 1
1 2370 2 2 27 ASP OD2 O 4.681 1.264 15.447 1.00 . B B . 623 ASP OD2 1 1
1 2371 2 2 28 ASP C C 3.998 -1.343 10.002 1.00 . B B . 624 ASP C 1 1
1 2372 2 2 28 ASP CA C 2.632 -0.839 10.472 1.00 . B B . 624 ASP CA 1 1
1 2373 2 2 28 ASP CB C 2.290 0.417 9.669 1.00 . B B . 624 ASP CB 1 1
1 2374 2 2 28 ASP CG C 3.447 1.400 9.481 1.00 . B B . 624 ASP CG 1 1
1 2375 2 2 28 ASP H H 2.346 0.340 12.224 1.00 . B B . 624 ASP H 1 1
1 2376 2 2 28 ASP HA H 1.875 -1.602 10.295 1.00 . B B . 624 ASP HA 1 1
1 2377 2 2 28 ASP HB2 H 1.945 0.106 8.683 1.00 . B B . 624 ASP HB2 1 1
1 2378 2 2 28 ASP HB3 H 1.482 0.939 10.183 1.00 . B B . 624 ASP HB3 1 1
1 2379 2 2 28 ASP HD2 H 4.858 2.254 10.390 1.00 . B B . 624 ASP HD2 1 1
1 2380 2 2 28 ASP N N 2.690 -0.550 11.895 1.00 . B B . 624 ASP N 1 1
1 2381 2 2 28 ASP O O 4.079 -2.276 9.205 1.00 . B B . 624 ASP O 1 1
1 2382 2 2 28 ASP OD1 O 3.672 1.918 8.377 1.00 . B B . 624 ASP OD1 1 1
1 2383 2 2 28 ASP OD2 O 4.142 1.634 10.542 1.00 . B B . 624 ASP OD2 1 1
1 2384 2 2 29 GLU C C 6.752 -2.433 10.764 1.00 . B B . 625 GLU C 1 1
1 2385 2 2 29 GLU CA C 6.397 -1.074 10.159 1.00 . B B . 625 GLU CA 1 1
1 2386 2 2 29 GLU CB C 7.393 0.000 10.600 1.00 . B B . 625 GLU CB 1 1
1 2387 2 2 29 GLU CD C 8.359 1.069 12.670 1.00 . B B . 625 GLU CD 1 1
1 2388 2 2 29 GLU CG C 7.112 0.452 12.034 1.00 . B B . 625 GLU CG 1 1
1 2389 2 2 29 GLU H H 4.896 0.057 11.166 1.00 . B B . 625 GLU H 1 1
1 2390 2 2 29 GLU HA H 6.450 -1.158 9.073 1.00 . B B . 625 GLU HA 1 1
1 2391 2 2 29 GLU HB2 H 8.403 -0.407 10.546 1.00 . B B . 625 GLU HB2 1 1
1 2392 2 2 29 GLU HB3 H 7.311 0.858 9.933 1.00 . B B . 625 GLU HB3 1 1
1 2393 2 2 29 GLU HE2 H 8.997 1.904 14.230 1.00 . B B . 625 GLU HE2 1 1
1 2394 2 2 29 GLU HG2 H 6.312 1.192 12.025 1.00 . B B . 625 GLU HG2 1 1
1 2395 2 2 29 GLU HG3 H 6.798 -0.408 12.625 1.00 . B B . 625 GLU HG3 1 1
1 2396 2 2 29 GLU N N 5.038 -0.702 10.515 1.00 . B B . 625 GLU N 1 1
1 2397 2 2 29 GLU O O 7.618 -3.139 10.248 1.00 . B B . 625 GLU O 1 1
1 2398 2 2 29 GLU OE1 O 9.425 1.104 12.036 1.00 . B B . 625 GLU OE1 1 1
1 2399 2 2 29 GLU OE2 O 8.195 1.524 13.865 1.00 . B B . 625 GLU OE2 1 1
1 2400 2 2 30 SER C C 6.654 -5.108 11.511 1.00 . B B . 626 SER C 1 1
1 2401 2 2 30 SER CA C 6.297 -4.023 12.529 1.00 . B B . 626 SER CA 1 1
1 2402 2 2 30 SER CB C 5.073 -4.442 13.344 1.00 . B B . 626 SER CB 1 1
1 2403 2 2 30 SER H H 5.365 -2.132 12.216 1.00 . B B . 626 SER H 1 1
1 2404 2 2 30 SER HA H 7.138 -3.893 13.211 1.00 . B B . 626 SER HA 1 1
1 2405 2 2 30 SER HB2 H 4.776 -3.612 13.986 1.00 . B B . 626 SER HB2 1 1
1 2406 2 2 30 SER HB3 H 4.259 -4.682 12.661 1.00 . B B . 626 SER HB3 1 1
1 2407 2 2 30 SER HG H 4.546 -5.808 14.652 1.00 . B B . 626 SER HG 1 1
1 2408 2 2 30 SER N N 6.064 -2.760 11.848 1.00 . B B . 626 SER N 1 1
1 2409 2 2 30 SER O O 6.010 -5.222 10.469 1.00 . B B . 626 SER O 1 1
1 2410 2 2 30 SER OG O 5.338 -5.581 14.160 1.00 . B B . 626 SER OG 1 1
1 2411 2 2 31 ASP C C 7.002 -7.974 10.814 1.00 . B B . 627 ASP C 1 1
1 2412 2 2 31 ASP CA C 8.127 -6.951 10.978 1.00 . B B . 627 ASP CA 1 1
1 2413 2 2 31 ASP CB C 9.340 -7.671 11.571 1.00 . B B . 627 ASP CB 1 1
1 2414 2 2 31 ASP CG C 9.285 -7.888 13.085 1.00 . B B . 627 ASP CG 1 1
1 2415 2 2 31 ASP H H 8.161 -5.727 12.723 1.00 . B B . 627 ASP H 1 1
1 2416 2 2 31 ASP HA H 8.392 -6.533 10.007 1.00 . B B . 627 ASP HA 1 1
1 2417 2 2 31 ASP HB2 H 9.424 -8.646 11.091 1.00 . B B . 627 ASP HB2 1 1
1 2418 2 2 31 ASP HB3 H 10.228 -7.081 11.345 1.00 . B B . 627 ASP HB3 1 1
1 2419 2 2 31 ASP HD2 H 8.511 -8.964 14.424 1.00 . B B . 627 ASP HD2 1 1
1 2420 2 2 31 ASP N N 7.677 -5.878 11.850 1.00 . B B . 627 ASP N 1 1
1 2421 2 2 31 ASP O O 7.068 -8.840 9.942 1.00 . B B . 627 ASP O 1 1
1 2422 2 2 31 ASP OD1 O 9.939 -7.171 13.857 1.00 . B B . 627 ASP OD1 1 1
1 2423 2 2 31 ASP OD2 O 8.522 -8.855 13.470 1.00 . B B . 627 ASP OD2 1 1
1 2424 2 2 32 GLU C C 4.244 -8.765 10.227 1.00 . B B . 628 GLU C 1 1
1 2425 2 2 32 GLU CA C 4.859 -8.745 11.628 1.00 . B B . 628 GLU CA 1 1
1 2426 2 2 32 GLU CB C 3.816 -8.359 12.678 1.00 . B B . 628 GLU CB 1 1
1 2427 2 2 32 GLU CD C 1.861 -6.859 13.213 1.00 . B B . 628 GLU CD 1 1
1 2428 2 2 32 GLU CG C 2.906 -7.243 12.164 1.00 . B B . 628 GLU CG 1 1
1 2429 2 2 32 GLU H H 6.009 -7.107 12.359 1.00 . B B . 628 GLU H 1 1
1 2430 2 2 32 GLU HA H 5.216 -9.749 11.859 1.00 . B B . 628 GLU HA 1 1
1 2431 2 2 32 GLU HB2 H 3.210 -9.233 12.916 1.00 . B B . 628 GLU HB2 1 1
1 2432 2 2 32 GLU HB3 H 4.327 -8.016 13.578 1.00 . B B . 628 GLU HB3 1 1
1 2433 2 2 32 GLU HE2 H 1.108 -5.394 14.121 1.00 . B B . 628 GLU HE2 1 1
1 2434 2 2 32 GLU HG2 H 3.511 -6.368 11.926 1.00 . B B . 628 GLU HG2 1 1
1 2435 2 2 32 GLU HG3 H 2.398 -7.583 11.261 1.00 . B B . 628 GLU HG3 1 1
1 2436 2 2 32 GLU N N 5.996 -7.843 11.667 1.00 . B B . 628 GLU N 1 1
1 2437 2 2 32 GLU O O 3.573 -9.725 9.852 1.00 . B B . 628 GLU O 1 1
1 2438 2 2 32 GLU OE1 O 1.177 -7.739 13.757 1.00 . B B . 628 GLU OE1 1 1
1 2439 2 2 32 GLU OE2 O 1.773 -5.596 13.459 1.00 . B B . 628 GLU OE2 1 1
1 2440 2 2 33 ILE C C 5.131 -7.680 7.141 1.00 . B B . 629 ILE C 1 1
1 2441 2 2 33 ILE CA C 3.975 -7.575 8.139 1.00 . B B . 629 ILE CA 1 1
1 2442 2 2 33 ILE CB C 3.152 -6.294 7.992 1.00 . B B . 629 ILE CB 1 1
1 2443 2 2 33 ILE CD1 C 5.289 -4.955 7.991 1.00 . B B . 629 ILE CD1 1 1
1 2444 2 2 33 ILE CG1 C 3.889 -5.095 8.593 1.00 . B B . 629 ILE CG1 1 1
1 2445 2 2 33 ILE CG2 C 1.756 -6.467 8.592 1.00 . B B . 629 ILE CG2 1 1
1 2446 2 2 33 ILE H H 5.057 -6.940 9.861 1.00 . B B . 629 ILE H 1 1
1 2447 2 2 33 ILE HA H 3.305 -8.416 7.960 1.00 . B B . 629 ILE HA 1 1
1 2448 2 2 33 ILE HB H 3.028 -6.101 6.926 1.00 . B B . 629 ILE HB 1 1
1 2449 2 2 33 ILE HD11 H 5.207 -4.814 6.913 1.00 . B B . 629 ILE HD11 1 1
1 2450 2 2 33 ILE HD12 H 5.796 -4.096 8.430 1.00 . B B . 629 ILE HD12 1 1
1 2451 2 2 33 ILE HD13 H 5.863 -5.858 8.196 1.00 . B B . 629 ILE HD13 1 1
1 2452 2 2 33 ILE HG12 H 3.321 -4.187 8.389 1.00 . B B . 629 ILE HG12 1 1
1 2453 2 2 33 ILE HG13 H 3.977 -5.234 9.670 1.00 . B B . 629 ILE HG13 1 1
1 2454 2 2 33 ILE HG21 H 1.172 -5.559 8.446 1.00 . B B . 629 ILE HG21 1 1
1 2455 2 2 33 ILE HG22 H 1.253 -7.302 8.103 1.00 . B B . 629 ILE HG22 1 1
1 2456 2 2 33 ILE HG23 H 1.843 -6.671 9.659 1.00 . B B . 629 ILE HG23 1 1
1 2457 2 2 33 ILE N N 4.496 -7.693 9.490 1.00 . B B . 629 ILE N 1 1
1 2458 2 2 33 ILE O O 5.086 -7.081 6.069 1.00 . B B . 629 ILE O 1 1
1 2459 2 2 34 ALA C C 8.295 -9.567 7.391 1.00 . B B . 630 ALA C 1 1
1 2460 2 2 34 ALA CA C 7.303 -8.641 6.683 1.00 . B B . 630 ALA CA 1 1
1 2461 2 2 34 ALA CB C 7.916 -7.281 6.341 1.00 . B B . 630 ALA CB 1 1
1 2462 2 2 34 ALA H H 6.107 -8.912 8.427 1.00 . B B . 630 ALA H 1 1
1 2463 2 2 34 ALA HA H 6.987 -9.118 5.755 1.00 . B B . 630 ALA HA 1 1
1 2464 2 2 34 ALA HB1 H 8.778 -7.426 5.690 1.00 . B B . 630 ALA HB1 1 1
1 2465 2 2 34 ALA HB2 H 7.174 -6.666 5.831 1.00 . B B . 630 ALA HB2 1 1
1 2466 2 2 34 ALA HB3 H 8.232 -6.784 7.258 1.00 . B B . 630 ALA HB3 1 1
1 2467 2 2 34 ALA N N 6.138 -8.448 7.530 1.00 . B B . 630 ALA N 1 1
1 2468 2 2 34 ALA O O 8.923 -9.174 8.373 1.00 . B B . 630 ALA O 1 1
2 2469 1 1 1 HIS C C -17.169 -11.525 5.430 1.00 . A A . 0 HIS C 1 1
2 2470 1 1 1 HIS CA C -17.375 -12.400 6.669 1.00 . A A . 0 HIS CA 1 1
2 2471 1 1 1 HIS CB C -18.728 -13.115 6.673 1.00 . A A . 0 HIS CB 1 1
2 2472 1 1 1 HIS CD2 C -21.228 -12.492 7.111 1.00 . A A . 0 HIS CD2 1 1
2 2473 1 1 1 HIS CE1 C -20.949 -10.362 7.527 1.00 . A A . 0 HIS CE1 1 1
2 2474 1 1 1 HIS CG C -19.896 -12.219 7.007 1.00 . A A . 0 HIS CG 1 1
2 2475 1 1 1 HIS H1 H -17.039 -10.604 7.757 1.00 . A A . 0 HIS H1 1 1
2 2476 1 1 1 HIS HA H -16.599 -13.164 6.673 1.00 . A A . 0 HIS HA 1 1
2 2477 1 1 1 HIS HB2 H -18.894 -13.544 5.685 1.00 . A A . 0 HIS HB2 1 1
2 2478 1 1 1 HIS HB3 H -18.690 -13.920 7.406 1.00 . A A . 0 HIS HB3 1 1
2 2479 1 1 1 HIS HD1 H -18.881 -10.354 7.272 1.00 . A A . 0 HIS HD1 1 1
2 2480 1 1 1 HIS HD2 H -21.688 -13.457 6.961 1.00 . A A . 0 HIS HD2 1 1
2 2481 1 1 1 HIS HE1 H -21.165 -9.332 7.771 1.00 . A A . 0 HIS HE1 1 1
2 2482 1 1 1 HIS HE2 H -22.858 -11.279 7.570 1.00 . A A . 0 HIS HE2 1 1
2 2483 1 1 1 HIS N N -17.215 -11.592 7.867 1.00 . A A . 0 HIS N 1 1
2 2484 1 1 1 HIS ND1 N -19.751 -10.867 7.272 1.00 . A A . 0 HIS ND1 1 1
2 2485 1 1 1 HIS NE2 N -21.863 -11.370 7.427 1.00 . A A . 0 HIS NE2 1 1
2 2486 1 1 1 HIS O O -17.861 -11.692 4.427 1.00 . A A . 0 HIS O 1 1
2 2487 1 1 2 MET C C -14.610 -10.122 3.742 1.00 . A A . 1 MET C 1 1
2 2488 1 1 2 MET CA C -15.909 -9.715 4.441 1.00 . A A . 1 MET CA 1 1
2 2489 1 1 2 MET CB C -15.777 -8.285 4.972 1.00 . A A . 1 MET CB 1 1
2 2490 1 1 2 MET CE C -15.748 -5.548 5.575 1.00 . A A . 1 MET CE 1 1
2 2491 1 1 2 MET CG C -16.771 -8.028 6.106 1.00 . A A . 1 MET CG 1 1
2 2492 1 1 2 MET H H -15.685 -10.532 6.395 1.00 . A A . 1 MET H 1 1
2 2493 1 1 2 MET HA H -16.726 -9.754 3.720 1.00 . A A . 1 MET HA 1 1
2 2494 1 1 2 MET HB2 H -14.764 -8.136 5.346 1.00 . A A . 1 MET HB2 1 1
2 2495 1 1 2 MET HB3 H -15.972 -7.584 4.161 1.00 . A A . 1 MET HB3 1 1
2 2496 1 1 2 MET HE1 H -15.469 -5.932 4.593 1.00 . A A . 1 MET HE1 1 1
2 2497 1 1 2 MET HE2 H -15.881 -4.467 5.516 1.00 . A A . 1 MET HE2 1 1
2 2498 1 1 2 MET HE3 H -14.961 -5.777 6.292 1.00 . A A . 1 MET HE3 1 1
2 2499 1 1 2 MET HG2 H -17.648 -8.662 5.976 1.00 . A A . 1 MET HG2 1 1
2 2500 1 1 2 MET HG3 H -16.307 -8.266 7.063 1.00 . A A . 1 MET HG3 1 1
2 2501 1 1 2 MET N N -16.214 -10.614 5.539 1.00 . A A . 1 MET N 1 1
2 2502 1 1 2 MET O O -14.074 -11.198 4.001 1.00 . A A . 1 MET O 1 1
2 2503 1 1 2 MET SD S -17.272 -6.315 6.100 1.00 . A A . 1 MET SD 1 1
2 2504 1 1 3 LYS C C -11.900 -8.395 2.447 1.00 . A A . 2 LYS C 1 1
2 2505 1 1 3 LYS CA C -12.916 -9.495 2.134 1.00 . A A . 2 LYS CA 1 1
2 2506 1 1 3 LYS CB C -13.212 -9.653 0.641 1.00 . A A . 2 LYS CB 1 1
2 2507 1 1 3 LYS CD C -13.561 -8.398 -1.519 1.00 . A A . 2 LYS CD 1 1
2 2508 1 1 3 LYS CE C -13.325 -9.770 -2.152 1.00 . A A . 2 LYS CE 1 1
2 2509 1 1 3 LYS CG C -12.976 -8.338 -0.106 1.00 . A A . 2 LYS CG 1 1
2 2510 1 1 3 LYS H H -14.636 -8.375 2.709 1.00 . A A . 2 LYS H 1 1
2 2511 1 1 3 LYS HA H -12.500 -10.439 2.485 1.00 . A A . 2 LYS HA 1 1
2 2512 1 1 3 LYS HB2 H -12.559 -10.421 0.227 1.00 . A A . 2 LYS HB2 1 1
2 2513 1 1 3 LYS HB3 H -14.252 -9.954 0.514 1.00 . A A . 2 LYS HB3 1 1
2 2514 1 1 3 LYS HD2 H -14.634 -8.208 -1.469 1.00 . A A . 2 LYS HD2 1 1
2 2515 1 1 3 LYS HD3 H -13.086 -7.634 -2.134 1.00 . A A . 2 LYS HD3 1 1
2 2516 1 1 3 LYS HE2 H -12.392 -10.186 -1.772 1.00 . A A . 2 LYS HE2 1 1
2 2517 1 1 3 LYS HE3 H -14.147 -10.435 -1.888 1.00 . A A . 2 LYS HE3 1 1
2 2518 1 1 3 LYS HG2 H -13.453 -7.525 0.443 1.00 . A A . 2 LYS HG2 1 1
2 2519 1 1 3 LYS HG3 H -11.904 -8.152 -0.172 1.00 . A A . 2 LYS HG3 1 1
2 2520 1 1 3 LYS HZ1 H -12.479 -9.041 -3.873 1.00 . A A . 2 LYS HZ1 1 1
2 2521 1 1 3 LYS HZ2 H -13.087 -10.567 -4.025 1.00 . A A . 2 LYS HZ2 1 1
2 2522 1 1 3 LYS HZ3 H -14.109 -9.273 -3.981 1.00 . A A . 2 LYS HZ3 1 1
2 2523 1 1 3 LYS N N -14.142 -9.240 2.871 1.00 . A A . 2 LYS N 1 1
2 2524 1 1 3 LYS NZ N -13.244 -9.653 -3.625 1.00 . A A . 2 LYS NZ 1 1
2 2525 1 1 3 LYS O O -10.720 -8.675 2.651 1.00 . A A . 2 LYS O 1 1
2 2526 1 1 4 SER C C -11.954 -5.387 4.091 1.00 . A A . 3 SER C 1 1
2 2527 1 1 4 SER CA C -11.546 -6.023 2.761 1.00 . A A . 3 SER CA 1 1
2 2528 1 1 4 SER CB C -11.616 -4.990 1.635 1.00 . A A . 3 SER CB 1 1
2 2529 1 1 4 SER H H -13.378 -7.010 2.300 1.00 . A A . 3 SER H 1 1
2 2530 1 1 4 SER HA H -10.517 -6.374 2.842 1.00 . A A . 3 SER HA 1 1
2 2531 1 1 4 SER HB2 H -12.635 -4.608 1.570 1.00 . A A . 3 SER HB2 1 1
2 2532 1 1 4 SER HB3 H -10.935 -4.171 1.865 1.00 . A A . 3 SER HB3 1 1
2 2533 1 1 4 SER HG H -11.313 -4.868 -0.301 1.00 . A A . 3 SER HG 1 1
2 2534 1 1 4 SER N N -12.396 -7.166 2.476 1.00 . A A . 3 SER N 1 1
2 2535 1 1 4 SER O O -13.140 -5.246 4.378 1.00 . A A . 3 SER O 1 1
2 2536 1 1 4 SER OG O -11.255 -5.548 0.374 1.00 . A A . 3 SER OG 1 1
2 2537 1 1 5 THR C C -10.433 -3.071 6.264 1.00 . A A . 4 THR C 1 1
2 2538 1 1 5 THR CA C -11.183 -4.400 6.161 1.00 . A A . 4 THR CA 1 1
2 2539 1 1 5 THR CB C -10.790 -5.405 7.245 1.00 . A A . 4 THR CB 1 1
2 2540 1 1 5 THR CG2 C -11.374 -6.797 6.995 1.00 . A A . 4 THR CG2 1 1
2 2541 1 1 5 THR H H -9.991 -5.164 4.568 1.00 . A A . 4 THR H 1 1
2 2542 1 1 5 THR HA H -12.249 -4.192 6.258 1.00 . A A . 4 THR HA 1 1
2 2543 1 1 5 THR HB H -11.056 -5.039 8.236 1.00 . A A . 4 THR HB 1 1
2 2544 1 1 5 THR HG1 H -9.087 -6.212 7.721 1.00 . A A . 4 THR HG1 1 1
2 2545 1 1 5 THR HG21 H -11.067 -7.146 6.009 1.00 . A A . 4 THR HG21 1 1
2 2546 1 1 5 THR HG22 H -11.015 -7.494 7.752 1.00 . A A . 4 THR HG22 1 1
2 2547 1 1 5 THR HG23 H -12.462 -6.746 7.039 1.00 . A A . 4 THR HG23 1 1
2 2548 1 1 5 THR N N -10.945 -5.018 4.868 1.00 . A A . 4 THR N 1 1
2 2549 1 1 5 THR O O -11.041 -2.005 6.200 1.00 . A A . 4 THR O 1 1
2 2550 1 1 5 THR OG1 O -9.387 -5.580 7.063 1.00 . A A . 4 THR OG1 1 1
2 2551 1 1 6 PHE C C -8.527 -1.040 5.364 1.00 . A A . 5 PHE C 1 1
2 2552 1 1 6 PHE CA C -8.282 -1.999 6.531 1.00 . A A . 5 PHE CA 1 1
2 2553 1 1 6 PHE CB C -6.829 -2.477 6.485 1.00 . A A . 5 PHE CB 1 1
2 2554 1 1 6 PHE CD1 C -5.439 -0.579 7.339 1.00 . A A . 5 PHE CD1 1 1
2 2555 1 1 6 PHE CD2 C -5.275 -1.133 5.055 1.00 . A A . 5 PHE CD2 1 1
2 2556 1 1 6 PHE CE1 C -4.492 0.464 7.153 1.00 . A A . 5 PHE CE1 1 1
2 2557 1 1 6 PHE CE2 C -4.329 -0.091 4.869 1.00 . A A . 5 PHE CE2 1 1
2 2558 1 1 6 PHE CG C -5.809 -1.355 6.286 1.00 . A A . 5 PHE CG 1 1
2 2559 1 1 6 PHE CZ C -3.956 0.686 5.923 1.00 . A A . 5 PHE CZ 1 1
2 2560 1 1 6 PHE H H -8.688 -4.091 6.466 1.00 . A A . 5 PHE H 1 1
2 2561 1 1 6 PHE HA H -8.483 -1.489 7.474 1.00 . A A . 5 PHE HA 1 1
2 2562 1 1 6 PHE HB2 H -6.603 -2.986 7.422 1.00 . A A . 5 PHE HB2 1 1
2 2563 1 1 6 PHE HB3 H -6.724 -3.189 5.666 1.00 . A A . 5 PHE HB3 1 1
2 2564 1 1 6 PHE HD1 H -5.864 -0.755 8.316 1.00 . A A . 5 PHE HD1 1 1
2 2565 1 1 6 PHE HD2 H -5.570 -1.749 4.219 1.00 . A A . 5 PHE HD2 1 1
2 2566 1 1 6 PHE HE1 H -4.198 1.082 7.989 1.00 . A A . 5 PHE HE1 1 1
2 2567 1 1 6 PHE HE2 H -3.905 0.085 3.892 1.00 . A A . 5 PHE HE2 1 1
2 2568 1 1 6 PHE HZ H -3.236 1.479 5.782 1.00 . A A . 5 PHE HZ 1 1
2 2569 1 1 6 PHE N N -9.121 -3.179 6.421 1.00 . A A . 5 PHE N 1 1
2 2570 1 1 6 PHE O O -8.315 0.166 5.494 1.00 . A A . 5 PHE O 1 1
2 2571 1 1 7 LYS C C -10.752 -0.582 2.956 1.00 . A A . 6 LYS C 1 1
2 2572 1 1 7 LYS CA C -9.245 -0.821 3.066 1.00 . A A . 6 LYS CA 1 1
2 2573 1 1 7 LYS CB C -8.635 -1.482 1.829 1.00 . A A . 6 LYS CB 1 1
2 2574 1 1 7 LYS CD C -8.729 -1.637 -0.687 1.00 . A A . 6 LYS CD 1 1
2 2575 1 1 7 LYS CE C -8.725 -0.753 -1.935 1.00 . A A . 6 LYS CE 1 1
2 2576 1 1 7 LYS CG C -9.170 -0.844 0.545 1.00 . A A . 6 LYS CG 1 1
2 2577 1 1 7 LYS H H -9.119 -2.608 4.220 1.00 . A A . 6 LYS H 1 1
2 2578 1 1 7 LYS HA H -8.764 0.150 3.186 1.00 . A A . 6 LYS HA 1 1
2 2579 1 1 7 LYS HB2 H -7.552 -1.365 1.860 1.00 . A A . 6 LYS HB2 1 1
2 2580 1 1 7 LYS HB3 H -8.886 -2.543 1.831 1.00 . A A . 6 LYS HB3 1 1
2 2581 1 1 7 LYS HD2 H -7.724 -2.023 -0.521 1.00 . A A . 6 LYS HD2 1 1
2 2582 1 1 7 LYS HD3 H -9.417 -2.468 -0.841 1.00 . A A . 6 LYS HD3 1 1
2 2583 1 1 7 LYS HE2 H -8.385 0.247 -1.668 1.00 . A A . 6 LYS HE2 1 1
2 2584 1 1 7 LYS HE3 H -8.045 -1.177 -2.674 1.00 . A A . 6 LYS HE3 1 1
2 2585 1 1 7 LYS HG2 H -10.259 -0.824 0.584 1.00 . A A . 6 LYS HG2 1 1
2 2586 1 1 7 LYS HG3 H -8.790 0.174 0.468 1.00 . A A . 6 LYS HG3 1 1
2 2587 1 1 7 LYS HZ1 H -10.718 -0.273 -1.835 1.00 . A A . 6 LYS HZ1 1 1
2 2588 1 1 7 LYS HZ2 H -10.063 -0.083 -3.337 1.00 . A A . 6 LYS HZ2 1 1
2 2589 1 1 7 LYS HZ3 H -10.402 -1.594 -2.769 1.00 . A A . 6 LYS HZ3 1 1
2 2590 1 1 7 LYS N N -8.968 -1.610 4.254 1.00 . A A . 6 LYS N 1 1
2 2591 1 1 7 LYS NZ N -10.086 -0.669 -2.515 1.00 . A A . 6 LYS NZ 1 1
2 2592 1 1 7 LYS O O -11.188 0.346 2.277 1.00 . A A . 6 LYS O 1 1
2 2593 1 1 8 SER C C -13.412 -0.293 4.654 1.00 . A A . 7 SER C 1 1
2 2594 1 1 8 SER CA C -12.954 -1.328 3.624 1.00 . A A . 7 SER CA 1 1
2 2595 1 1 8 SER CB C -13.608 -2.682 3.905 1.00 . A A . 7 SER CB 1 1
2 2596 1 1 8 SER H H -11.076 -2.174 4.173 1.00 . A A . 7 SER H 1 1
2 2597 1 1 8 SER HA H -13.264 -0.995 2.633 1.00 . A A . 7 SER HA 1 1
2 2598 1 1 8 SER HB2 H -13.346 -3.373 3.103 1.00 . A A . 7 SER HB2 1 1
2 2599 1 1 8 SER HB3 H -13.231 -3.066 4.853 1.00 . A A . 7 SER HB3 1 1
2 2600 1 1 8 SER HG H -15.396 -3.452 4.158 1.00 . A A . 7 SER HG 1 1
2 2601 1 1 8 SER N N -11.505 -1.434 3.635 1.00 . A A . 7 SER N 1 1
2 2602 1 1 8 SER O O -14.610 -0.117 4.870 1.00 . A A . 7 SER O 1 1
2 2603 1 1 8 SER OG O -15.028 -2.583 3.981 1.00 . A A . 7 SER OG 1 1
2 2604 1 1 9 GLU C C -12.853 2.752 5.603 1.00 . A A . 8 GLU C 1 1
2 2605 1 1 9 GLU CA C -12.720 1.376 6.261 1.00 . A A . 8 GLU CA 1 1
2 2606 1 1 9 GLU CB C -11.646 1.391 7.350 1.00 . A A . 8 GLU CB 1 1
2 2607 1 1 9 GLU CD C -13.278 2.966 8.451 1.00 . A A . 8 GLU CD 1 1
2 2608 1 1 9 GLU CG C -11.803 2.610 8.259 1.00 . A A . 8 GLU CG 1 1
2 2609 1 1 9 GLU H H -11.469 0.167 5.028 1.00 . A A . 8 GLU H 1 1
2 2610 1 1 9 GLU HA H -13.673 1.127 6.728 1.00 . A A . 8 GLU HA 1 1
2 2611 1 1 9 GLU HB2 H -11.735 0.485 7.949 1.00 . A A . 8 GLU HB2 1 1
2 2612 1 1 9 GLU HB3 H -10.663 1.420 6.880 1.00 . A A . 8 GLU HB3 1 1
2 2613 1 1 9 GLU HE2 H -14.933 2.266 9.010 1.00 . A A . 8 GLU HE2 1 1
2 2614 1 1 9 GLU HG2 H -11.359 2.391 9.230 1.00 . A A . 8 GLU HG2 1 1
2 2615 1 1 9 GLU HG3 H -11.285 3.459 7.812 1.00 . A A . 8 GLU HG3 1 1
2 2616 1 1 9 GLU N N -12.433 0.364 5.259 1.00 . A A . 8 GLU N 1 1
2 2617 1 1 9 GLU O O -13.924 3.355 5.630 1.00 . A A . 8 GLU O 1 1
2 2618 1 1 9 GLU OE1 O -13.682 4.105 8.177 1.00 . A A . 8 GLU OE1 1 1
2 2619 1 1 9 GLU OE2 O -14.015 2.007 8.902 1.00 . A A . 8 GLU OE2 1 1
2 2620 1 1 10 TYR C C -11.712 4.335 2.845 1.00 . A A . 9 TYR C 1 1
2 2621 1 1 10 TYR CA C -11.728 4.499 4.365 1.00 . A A . 9 TYR CA 1 1
2 2622 1 1 10 TYR CB C -10.430 5.179 4.806 1.00 . A A . 9 TYR CB 1 1
2 2623 1 1 10 TYR CD1 C -8.837 3.452 5.721 1.00 . A A . 9 TYR CD1 1 1
2 2624 1 1 10 TYR CD2 C -8.425 4.330 3.536 1.00 . A A . 9 TYR CD2 1 1
2 2625 1 1 10 TYR CE1 C -7.669 2.618 5.604 1.00 . A A . 9 TYR CE1 1 1
2 2626 1 1 10 TYR CE2 C -7.258 3.495 3.419 1.00 . A A . 9 TYR CE2 1 1
2 2627 1 1 10 TYR CG C -9.190 4.291 4.684 1.00 . A A . 9 TYR CG 1 1
2 2628 1 1 10 TYR CZ C -6.937 2.680 4.459 1.00 . A A . 9 TYR CZ 1 1
2 2629 1 1 10 TYR H H -10.903 2.654 5.047 1.00 . A A . 9 TYR H 1 1
2 2630 1 1 10 TYR HA H -12.594 5.090 4.664 1.00 . A A . 9 TYR HA 1 1
2 2631 1 1 10 TYR HB2 H -10.280 6.068 4.194 1.00 . A A . 9 TYR HB2 1 1
2 2632 1 1 10 TYR HB3 H -10.536 5.484 5.847 1.00 . A A . 9 TYR HB3 1 1
2 2633 1 1 10 TYR HD1 H -9.436 3.421 6.619 1.00 . A A . 9 TYR HD1 1 1
2 2634 1 1 10 TYR HD2 H -8.702 4.988 2.725 1.00 . A A . 9 TYR HD2 1 1
2 2635 1 1 10 TYR HE1 H -7.381 1.957 6.409 1.00 . A A . 9 TYR HE1 1 1
2 2636 1 1 10 TYR HE2 H -6.651 3.515 2.526 1.00 . A A . 9 TYR HE2 1 1
2 2637 1 1 10 TYR HH H -5.683 1.350 5.128 1.00 . A A . 9 TYR HH 1 1
2 2638 1 1 10 TYR N N -11.749 3.205 5.029 1.00 . A A . 9 TYR N 1 1
2 2639 1 1 10 TYR O O -11.428 3.250 2.337 1.00 . A A . 9 TYR O 1 1
2 2640 1 1 10 TYR OH O -5.835 1.892 4.351 1.00 . A A . 9 TYR OH 1 1
2 2641 1 1 11 PRO C C -10.633 5.445 0.116 1.00 . A A . 10 PRO C 1 1
2 2642 1 1 11 PRO CA C -12.053 5.445 0.689 1.00 . A A . 10 PRO CA 1 1
2 2643 1 1 11 PRO CB C -12.850 6.679 0.300 1.00 . A A . 10 PRO CB 1 1
2 2644 1 1 11 PRO CD C -12.369 6.756 2.710 1.00 . A A . 10 PRO CD 1 1
2 2645 1 1 11 PRO CG C -12.845 7.581 1.524 1.00 . A A . 10 PRO CG 1 1
2 2646 1 1 11 PRO HA H -12.571 4.555 0.331 1.00 . A A . 10 PRO HA 1 1
2 2647 1 1 11 PRO HB2 H -12.417 7.177 -0.567 1.00 . A A . 10 PRO HB2 1 1
2 2648 1 1 11 PRO HB3 H -13.878 6.378 0.099 1.00 . A A . 10 PRO HB3 1 1
2 2649 1 1 11 PRO HD2 H -11.510 7.223 3.190 1.00 . A A . 10 PRO HD2 1 1
2 2650 1 1 11 PRO HD3 H -13.182 6.631 3.425 1.00 . A A . 10 PRO HD3 1 1
2 2651 1 1 11 PRO HG2 H -12.120 8.376 1.353 1.00 . A A . 10 PRO HG2 1 1
2 2652 1 1 11 PRO HG3 H -13.836 7.995 1.710 1.00 . A A . 10 PRO HG3 1 1
2 2653 1 1 11 PRO N N -12.028 5.455 2.142 1.00 . A A . 10 PRO N 1 1
2 2654 1 1 11 PRO O O -9.664 5.616 0.854 1.00 . A A . 10 PRO O 1 1
2 2655 1 1 12 PHE C C -8.516 6.541 -1.659 1.00 . A A . 11 PHE C 1 1
2 2656 1 1 12 PHE CA C -9.273 5.228 -1.871 1.00 . A A . 11 PHE CA 1 1
2 2657 1 1 12 PHE CB C -9.561 5.055 -3.365 1.00 . A A . 11 PHE CB 1 1
2 2658 1 1 12 PHE CD1 C -8.235 6.810 -4.561 1.00 . A A . 11 PHE CD1 1 1
2 2659 1 1 12 PHE CD2 C -7.564 4.564 -4.796 1.00 . A A . 11 PHE CD2 1 1
2 2660 1 1 12 PHE CE1 C -7.168 7.216 -5.406 1.00 . A A . 11 PHE CE1 1 1
2 2661 1 1 12 PHE CE2 C -6.498 4.970 -5.640 1.00 . A A . 11 PHE CE2 1 1
2 2662 1 1 12 PHE CG C -8.411 5.492 -4.274 1.00 . A A . 11 PHE CG 1 1
2 2663 1 1 12 PHE CZ C -6.322 6.288 -5.926 1.00 . A A . 11 PHE CZ 1 1
2 2664 1 1 12 PHE H H -11.398 5.119 -1.735 1.00 . A A . 11 PHE H 1 1
2 2665 1 1 12 PHE HA H -8.674 4.395 -1.502 1.00 . A A . 11 PHE HA 1 1
2 2666 1 1 12 PHE HB2 H -9.772 4.002 -3.556 1.00 . A A . 11 PHE HB2 1 1
2 2667 1 1 12 PHE HB3 H -10.444 5.640 -3.618 1.00 . A A . 11 PHE HB3 1 1
2 2668 1 1 12 PHE HD1 H -8.907 7.547 -4.147 1.00 . A A . 11 PHE HD1 1 1
2 2669 1 1 12 PHE HD2 H -7.704 3.518 -4.567 1.00 . A A . 11 PHE HD2 1 1
2 2670 1 1 12 PHE HE1 H -7.028 8.262 -5.634 1.00 . A A . 11 PHE HE1 1 1
2 2671 1 1 12 PHE HE2 H -5.826 4.233 -6.054 1.00 . A A . 11 PHE HE2 1 1
2 2672 1 1 12 PHE HZ H -5.510 6.597 -6.568 1.00 . A A . 11 PHE HZ 1 1
2 2673 1 1 12 PHE N N -10.557 5.252 -1.191 1.00 . A A . 11 PHE N 1 1
2 2674 1 1 12 PHE O O -7.290 6.545 -1.557 1.00 . A A . 11 PHE O 1 1
2 2675 1 1 13 GLU C C -7.985 9.006 -0.047 1.00 . A A . 12 GLU C 1 1
2 2676 1 1 13 GLU CA C -8.693 8.939 -1.401 1.00 . A A . 12 GLU CA 1 1
2 2677 1 1 13 GLU CB C -9.755 10.034 -1.520 1.00 . A A . 12 GLU CB 1 1
2 2678 1 1 13 GLU CD C -11.042 11.517 -3.103 1.00 . A A . 12 GLU CD 1 1
2 2679 1 1 13 GLU CG C -9.980 10.422 -2.984 1.00 . A A . 12 GLU CG 1 1
2 2680 1 1 13 GLU H H -10.280 7.544 -1.691 1.00 . A A . 12 GLU H 1 1
2 2681 1 1 13 GLU HA H -7.952 9.100 -2.184 1.00 . A A . 12 GLU HA 1 1
2 2682 1 1 13 GLU HB2 H -10.692 9.668 -1.100 1.00 . A A . 12 GLU HB2 1 1
2 2683 1 1 13 GLU HB3 H -9.426 10.912 -0.965 1.00 . A A . 12 GLU HB3 1 1
2 2684 1 1 13 GLU HE2 H -12.603 12.003 -4.033 1.00 . A A . 12 GLU HE2 1 1
2 2685 1 1 13 GLU HG2 H -9.043 10.786 -3.405 1.00 . A A . 12 GLU HG2 1 1
2 2686 1 1 13 GLU HG3 H -10.307 9.544 -3.541 1.00 . A A . 12 GLU HG3 1 1
2 2687 1 1 13 GLU N N -9.277 7.622 -1.599 1.00 . A A . 12 GLU N 1 1
2 2688 1 1 13 GLU O O -7.240 9.948 0.221 1.00 . A A . 12 GLU O 1 1
2 2689 1 1 13 GLU OE1 O -10.979 12.523 -2.380 1.00 . A A . 12 GLU OE1 1 1
2 2690 1 1 13 GLU OE2 O -11.956 11.296 -3.986 1.00 . A A . 12 GLU OE2 1 1
2 2691 1 1 14 LYS C C -6.361 7.095 2.022 1.00 . A A . 13 LYS C 1 1
2 2692 1 1 14 LYS CA C -7.641 7.930 2.091 1.00 . A A . 13 LYS CA 1 1
2 2693 1 1 14 LYS CB C -8.654 7.420 3.118 1.00 . A A . 13 LYS CB 1 1
2 2694 1 1 14 LYS CD C -9.886 9.618 3.176 1.00 . A A . 13 LYS CD 1 1
2 2695 1 1 14 LYS CE C -9.014 10.861 2.987 1.00 . A A . 13 LYS CE 1 1
2 2696 1 1 14 LYS CG C -9.159 8.560 4.005 1.00 . A A . 13 LYS CG 1 1
2 2697 1 1 14 LYS H H -8.868 7.257 0.486 1.00 . A A . 13 LYS H 1 1
2 2698 1 1 14 LYS HA H -7.360 8.942 2.385 1.00 . A A . 13 LYS HA 1 1
2 2699 1 1 14 LYS HB2 H -9.500 6.976 2.593 1.00 . A A . 13 LYS HB2 1 1
2 2700 1 1 14 LYS HB3 H -8.178 6.665 3.744 1.00 . A A . 13 LYS HB3 1 1
2 2701 1 1 14 LYS HD2 H -10.129 9.201 2.199 1.00 . A A . 13 LYS HD2 1 1
2 2702 1 1 14 LYS HD3 H -10.806 9.902 3.688 1.00 . A A . 13 LYS HD3 1 1
2 2703 1 1 14 LYS HE2 H -8.064 10.715 3.501 1.00 . A A . 13 LYS HE2 1 1
2 2704 1 1 14 LYS HE3 H -8.828 11.011 1.924 1.00 . A A . 13 LYS HE3 1 1
2 2705 1 1 14 LYS HG2 H -9.845 8.155 4.749 1.00 . A A . 13 LYS HG2 1 1
2 2706 1 1 14 LYS HG3 H -8.310 9.022 4.508 1.00 . A A . 13 LYS HG3 1 1
2 2707 1 1 14 LYS HZ1 H -9.860 11.924 4.525 1.00 . A A . 13 LYS HZ1 1 1
2 2708 1 1 14 LYS HZ2 H -9.099 12.866 3.405 1.00 . A A . 13 LYS HZ2 1 1
2 2709 1 1 14 LYS HZ3 H -10.569 12.199 3.062 1.00 . A A . 13 LYS HZ3 1 1
2 2710 1 1 14 LYS N N -8.244 7.997 0.773 1.00 . A A . 13 LYS N 1 1
2 2711 1 1 14 LYS NZ N -9.690 12.058 3.539 1.00 . A A . 13 LYS NZ 1 1
2 2712 1 1 14 LYS O O -5.544 7.126 2.941 1.00 . A A . 13 LYS O 1 1
2 2713 1 1 15 ARG C C -4.029 6.246 -0.150 1.00 . A A . 14 ARG C 1 1
2 2714 1 1 15 ARG CA C -5.061 5.525 0.721 1.00 . A A . 14 ARG CA 1 1
2 2715 1 1 15 ARG CB C -5.444 4.203 0.053 1.00 . A A . 14 ARG CB 1 1
2 2716 1 1 15 ARG CD C -4.725 1.821 -0.358 1.00 . A A . 14 ARG CD 1 1
2 2717 1 1 15 ARG CG C -4.272 3.219 0.072 1.00 . A A . 14 ARG CG 1 1
2 2718 1 1 15 ARG CZ C -5.872 0.728 1.577 1.00 . A A . 14 ARG CZ 1 1
2 2719 1 1 15 ARG H H -6.940 6.390 0.208 1.00 . A A . 14 ARG H 1 1
2 2720 1 1 15 ARG HA H -4.618 5.312 1.694 1.00 . A A . 14 ARG HA 1 1
2 2721 1 1 15 ARG HB2 H -6.286 3.764 0.588 1.00 . A A . 14 ARG HB2 1 1
2 2722 1 1 15 ARG HB3 H -5.731 4.395 -0.981 1.00 . A A . 14 ARG HB3 1 1
2 2723 1 1 15 ARG HD2 H -5.716 1.883 -0.807 1.00 . A A . 14 ARG HD2 1 1
2 2724 1 1 15 ARG HD3 H -4.024 1.422 -1.092 1.00 . A A . 14 ARG HD3 1 1
2 2725 1 1 15 ARG HE H -3.923 0.430 1.058 1.00 . A A . 14 ARG HE 1 1
2 2726 1 1 15 ARG HG2 H -3.501 3.571 -0.614 1.00 . A A . 14 ARG HG2 1 1
2 2727 1 1 15 ARG HG3 H -3.865 3.168 1.081 1.00 . A A . 14 ARG HG3 1 1
2 2728 1 1 15 ARG HH11 H -7.070 2.002 0.503 1.00 . A A . 14 ARG HH11 1 1
2 2729 1 1 15 ARG HH12 H -7.841 1.218 1.866 1.00 . A A . 14 ARG HH12 1 1
2 2730 1 1 15 ARG HH21 H -4.936 -0.575 2.814 1.00 . A A . 14 ARG HH21 1 1
2 2731 1 1 15 ARG HH22 H -6.618 -0.251 3.180 1.00 . A A . 14 ARG HH22 1 1
2 2732 1 1 15 ARG N N -6.227 6.367 0.923 1.00 . A A . 14 ARG N 1 1
2 2733 1 1 15 ARG NE N -4.772 0.923 0.818 1.00 . A A . 14 ARG NE 1 1
2 2734 1 1 15 ARG NH1 N -7.025 1.371 1.291 1.00 . A A . 14 ARG NH1 1 1
2 2735 1 1 15 ARG NH2 N -5.802 -0.098 2.605 1.00 . A A . 14 ARG NH2 1 1
2 2736 1 1 15 ARG O O -2.829 6.154 0.099 1.00 . A A . 14 ARG O 1 1
2 2737 1 1 16 LYS C C -2.958 8.794 -1.291 1.00 . A A . 15 LYS C 1 1
2 2738 1 1 16 LYS CA C -3.674 7.684 -2.063 1.00 . A A . 15 LYS CA 1 1
2 2739 1 1 16 LYS CB C -4.471 8.187 -3.268 1.00 . A A . 15 LYS CB 1 1
2 2740 1 1 16 LYS CD C -6.122 9.923 -4.052 1.00 . A A . 15 LYS CD 1 1
2 2741 1 1 16 LYS CE C -6.497 11.404 -3.966 1.00 . A A . 15 LYS CE 1 1
2 2742 1 1 16 LYS CG C -5.093 9.555 -2.982 1.00 . A A . 15 LYS CG 1 1
2 2743 1 1 16 LYS H H -5.535 6.977 -1.301 1.00 . A A . 15 LYS H 1 1
2 2744 1 1 16 LYS HA H -2.913 6.998 -2.437 1.00 . A A . 15 LYS HA 1 1
2 2745 1 1 16 LYS HB2 H -3.803 8.271 -4.126 1.00 . A A . 15 LYS HB2 1 1
2 2746 1 1 16 LYS HB3 H -5.264 7.474 -3.493 1.00 . A A . 15 LYS HB3 1 1
2 2747 1 1 16 LYS HD2 H -5.702 9.718 -5.036 1.00 . A A . 15 LYS HD2 1 1
2 2748 1 1 16 LYS HD3 H -7.019 9.320 -3.906 1.00 . A A . 15 LYS HD3 1 1
2 2749 1 1 16 LYS HE2 H -7.124 11.566 -3.090 1.00 . A A . 15 LYS HE2 1 1
2 2750 1 1 16 LYS HE3 H -5.588 11.999 -3.872 1.00 . A A . 15 LYS HE3 1 1
2 2751 1 1 16 LYS HG2 H -5.585 9.526 -2.010 1.00 . A A . 15 LYS HG2 1 1
2 2752 1 1 16 LYS HG3 H -4.307 10.309 -2.970 1.00 . A A . 15 LYS HG3 1 1
2 2753 1 1 16 LYS HZ1 H -8.077 11.276 -5.266 1.00 . A A . 15 LYS HZ1 1 1
2 2754 1 1 16 LYS HZ2 H -7.471 12.802 -5.104 1.00 . A A . 15 LYS HZ2 1 1
2 2755 1 1 16 LYS HZ3 H -6.652 11.678 -5.992 1.00 . A A . 15 LYS HZ3 1 1
2 2756 1 1 16 LYS N N -4.536 6.947 -1.154 1.00 . A A . 15 LYS N 1 1
2 2757 1 1 16 LYS NZ N -7.233 11.823 -5.179 1.00 . A A . 15 LYS NZ 1 1
2 2758 1 1 16 LYS O O -1.782 9.067 -1.535 1.00 . A A . 15 LYS O 1 1
2 2759 1 1 17 ALA C C -2.270 9.888 1.534 1.00 . A A . 16 ALA C 1 1
2 2760 1 1 17 ALA CA C -3.146 10.483 0.430 1.00 . A A . 16 ALA CA 1 1
2 2761 1 1 17 ALA CB C -4.286 11.336 0.987 1.00 . A A . 16 ALA CB 1 1
2 2762 1 1 17 ALA H H -4.657 9.131 -0.232 1.00 . A A . 16 ALA H 1 1
2 2763 1 1 17 ALA HA H -2.523 11.113 -0.203 1.00 . A A . 16 ALA HA 1 1
2 2764 1 1 17 ALA HB1 H -3.871 12.154 1.576 1.00 . A A . 16 ALA HB1 1 1
2 2765 1 1 17 ALA HB2 H -4.872 11.743 0.162 1.00 . A A . 16 ALA HB2 1 1
2 2766 1 1 17 ALA HB3 H -4.927 10.721 1.618 1.00 . A A . 16 ALA HB3 1 1
2 2767 1 1 17 ALA N N -3.696 9.406 -0.378 1.00 . A A . 16 ALA N 1 1
2 2768 1 1 17 ALA O O -1.490 10.601 2.165 1.00 . A A . 16 ALA O 1 1
2 2769 1 1 18 GLU C C -0.221 7.678 2.280 1.00 . A A . 17 GLU C 1 1
2 2770 1 1 18 GLU CA C -1.659 7.889 2.753 1.00 . A A . 17 GLU CA 1 1
2 2771 1 1 18 GLU CB C -2.318 6.559 3.119 1.00 . A A . 17 GLU CB 1 1
2 2772 1 1 18 GLU CD C -2.126 4.465 4.512 1.00 . A A . 17 GLU CD 1 1
2 2773 1 1 18 GLU CG C -1.548 5.855 4.238 1.00 . A A . 17 GLU CG 1 1
2 2774 1 1 18 GLU H H -3.088 8.064 1.178 1.00 . A A . 17 GLU H 1 1
2 2775 1 1 18 GLU HA H -1.637 8.513 3.647 1.00 . A A . 17 GLU HA 1 1
2 2776 1 1 18 GLU HB2 H -3.339 6.746 3.451 1.00 . A A . 17 GLU HB2 1 1
2 2777 1 1 18 GLU HB3 H -2.336 5.915 2.239 1.00 . A A . 17 GLU HB3 1 1
2 2778 1 1 18 GLU HE2 H -2.092 3.035 5.733 1.00 . A A . 17 GLU HE2 1 1
2 2779 1 1 18 GLU HG2 H -0.503 5.757 3.945 1.00 . A A . 17 GLU HG2 1 1
2 2780 1 1 18 GLU HG3 H -1.612 6.454 5.147 1.00 . A A . 17 GLU HG3 1 1
2 2781 1 1 18 GLU N N -2.428 8.588 1.735 1.00 . A A . 17 GLU N 1 1
2 2782 1 1 18 GLU O O 0.726 7.961 3.012 1.00 . A A . 17 GLU O 1 1
2 2783 1 1 18 GLU OE1 O -2.931 3.961 3.715 1.00 . A A . 17 GLU OE1 1 1
2 2784 1 1 18 GLU OE2 O -1.709 3.904 5.596 1.00 . A A . 17 GLU OE2 1 1
2 2785 1 1 19 SER C C 1.919 8.250 0.191 1.00 . A A . 18 SER C 1 1
2 2786 1 1 19 SER CA C 1.207 6.927 0.478 1.00 . A A . 18 SER CA 1 1
2 2787 1 1 19 SER CB C 1.091 6.099 -0.804 1.00 . A A . 18 SER CB 1 1
2 2788 1 1 19 SER H H -0.923 6.969 0.510 1.00 . A A . 18 SER H 1 1
2 2789 1 1 19 SER HA H 1.797 6.363 1.200 1.00 . A A . 18 SER HA 1 1
2 2790 1 1 19 SER HB2 H 1.304 6.741 -1.659 1.00 . A A . 18 SER HB2 1 1
2 2791 1 1 19 SER HB3 H 1.819 5.288 -0.767 1.00 . A A . 18 SER HB3 1 1
2 2792 1 1 19 SER HG H -0.238 5.031 -1.775 1.00 . A A . 18 SER HG 1 1
2 2793 1 1 19 SER N N -0.100 7.179 1.057 1.00 . A A . 18 SER N 1 1
2 2794 1 1 19 SER O O 3.106 8.264 -0.129 1.00 . A A . 18 SER O 1 1
2 2795 1 1 19 SER OG O -0.210 5.540 -0.962 1.00 . A A . 18 SER OG 1 1
2 2796 1 1 20 GLU C C 2.633 11.066 1.223 1.00 . A A . 19 GLU C 1 1
2 2797 1 1 20 GLU CA C 1.705 10.657 0.077 1.00 . A A . 19 GLU CA 1 1
2 2798 1 1 20 GLU CB C 0.586 11.681 -0.114 1.00 . A A . 19 GLU CB 1 1
2 2799 1 1 20 GLU CD C 0.729 12.475 -2.505 1.00 . A A . 19 GLU CD 1 1
2 2800 1 1 20 GLU CG C -0.020 11.577 -1.516 1.00 . A A . 19 GLU CG 1 1
2 2801 1 1 20 GLU H H 0.193 9.244 0.586 1.00 . A A . 19 GLU H 1 1
2 2802 1 1 20 GLU HA H 2.291 10.620 -0.842 1.00 . A A . 19 GLU HA 1 1
2 2803 1 1 20 GLU HB2 H -0.194 11.499 0.625 1.00 . A A . 19 GLU HB2 1 1
2 2804 1 1 20 GLU HB3 H 0.991 12.683 0.026 1.00 . A A . 19 GLU HB3 1 1
2 2805 1 1 20 GLU HE2 H 1.315 14.240 -2.787 1.00 . A A . 19 GLU HE2 1 1
2 2806 1 1 20 GLU HG2 H 0.040 10.543 -1.856 1.00 . A A . 19 GLU HG2 1 1
2 2807 1 1 20 GLU HG3 H -1.065 11.882 -1.478 1.00 . A A . 19 GLU HG3 1 1
2 2808 1 1 20 GLU N N 1.163 9.331 0.318 1.00 . A A . 19 GLU N 1 1
2 2809 1 1 20 GLU O O 3.535 11.881 1.034 1.00 . A A . 19 GLU O 1 1
2 2810 1 1 20 GLU OE1 O 1.172 12.000 -3.560 1.00 . A A . 19 GLU OE1 1 1
2 2811 1 1 20 GLU OE2 O 0.841 13.708 -2.143 1.00 . A A . 19 GLU OE2 1 1
2 2812 1 1 21 ARG C C 4.206 9.667 3.796 1.00 . A A . 20 ARG C 1 1
2 2813 1 1 21 ARG CA C 3.181 10.779 3.561 1.00 . A A . 20 ARG CA 1 1
2 2814 1 1 21 ARG CB C 2.302 10.922 4.805 1.00 . A A . 20 ARG CB 1 1
2 2815 1 1 21 ARG CD C 0.891 9.582 6.409 1.00 . A A . 20 ARG CD 1 1
2 2816 1 1 21 ARG CG C 1.374 9.716 4.963 1.00 . A A . 20 ARG CG 1 1
2 2817 1 1 21 ARG CZ C -1.126 10.280 7.711 1.00 . A A . 20 ARG CZ 1 1
2 2818 1 1 21 ARG H H 1.619 9.824 2.467 1.00 . A A . 20 ARG H 1 1
2 2819 1 1 21 ARG HA H 3.708 11.718 3.392 1.00 . A A . 20 ARG HA 1 1
2 2820 1 1 21 ARG HB2 H 2.940 11.000 5.685 1.00 . A A . 20 ARG HB2 1 1
2 2821 1 1 21 ARG HB3 H 1.699 11.826 4.712 1.00 . A A . 20 ARG HB3 1 1
2 2822 1 1 21 ARG HD2 H 0.731 8.529 6.641 1.00 . A A . 20 ARG HD2 1 1
2 2823 1 1 21 ARG HD3 H 1.647 9.986 7.082 1.00 . A A . 20 ARG HD3 1 1
2 2824 1 1 21 ARG HE H -0.690 10.895 5.819 1.00 . A A . 20 ARG HE 1 1
2 2825 1 1 21 ARG HG2 H 0.511 9.842 4.310 1.00 . A A . 20 ARG HG2 1 1
2 2826 1 1 21 ARG HG3 H 1.914 8.812 4.683 1.00 . A A . 20 ARG HG3 1 1
2 2827 1 1 21 ARG HH11 H 0.116 8.994 8.717 1.00 . A A . 20 ARG HH11 1 1
2 2828 1 1 21 ARG HH12 H -1.308 9.503 9.599 1.00 . A A . 20 ARG HH12 1 1
2 2829 1 1 21 ARG HH21 H -2.526 11.544 6.972 1.00 . A A . 20 ARG HH21 1 1
2 2830 1 1 21 ARG HH22 H -2.811 10.958 8.598 1.00 . A A . 20 ARG HH22 1 1
2 2831 1 1 21 ARG N N 2.379 10.484 2.384 1.00 . A A . 20 ARG N 1 1
2 2832 1 1 21 ARG NE N -0.376 10.323 6.590 1.00 . A A . 20 ARG NE 1 1
2 2833 1 1 21 ARG NH1 N -0.740 9.528 8.764 1.00 . A A . 20 ARG NH1 1 1
2 2834 1 1 21 ARG NH2 N -2.242 10.983 7.763 1.00 . A A . 20 ARG NH2 1 1
2 2835 1 1 21 ARG O O 5.305 9.925 4.285 1.00 . A A . 20 ARG O 1 1
2 2836 1 1 22 ILE C C 5.883 7.439 2.664 1.00 . A A . 21 ILE C 1 1
2 2837 1 1 22 ILE CA C 4.683 7.304 3.602 1.00 . A A . 21 ILE CA 1 1
2 2838 1 1 22 ILE CB C 3.897 6.005 3.411 1.00 . A A . 21 ILE CB 1 1
2 2839 1 1 22 ILE CD1 C 2.514 4.228 4.548 1.00 . A A . 21 ILE CD1 1 1
2 2840 1 1 22 ILE CG1 C 3.225 5.572 4.716 1.00 . A A . 21 ILE CG1 1 1
2 2841 1 1 22 ILE CG2 C 4.788 4.904 2.833 1.00 . A A . 21 ILE CG2 1 1
2 2842 1 1 22 ILE H H 2.893 8.316 3.038 1.00 . A A . 21 ILE H 1 1
2 2843 1 1 22 ILE HA H 5.059 7.310 4.625 1.00 . A A . 21 ILE HA 1 1
2 2844 1 1 22 ILE HB H 3.107 6.200 2.686 1.00 . A A . 21 ILE HB 1 1
2 2845 1 1 22 ILE HD11 H 3.240 3.468 4.257 1.00 . A A . 21 ILE HD11 1 1
2 2846 1 1 22 ILE HD12 H 2.044 3.938 5.487 1.00 . A A . 21 ILE HD12 1 1
2 2847 1 1 22 ILE HD13 H 1.751 4.316 3.774 1.00 . A A . 21 ILE HD13 1 1
2 2848 1 1 22 ILE HG12 H 3.984 5.479 5.493 1.00 . A A . 21 ILE HG12 1 1
2 2849 1 1 22 ILE HG13 H 2.496 6.327 5.008 1.00 . A A . 21 ILE HG13 1 1
2 2850 1 1 22 ILE HG21 H 4.204 3.999 2.670 1.00 . A A . 21 ILE HG21 1 1
2 2851 1 1 22 ILE HG22 H 5.207 5.239 1.884 1.00 . A A . 21 ILE HG22 1 1
2 2852 1 1 22 ILE HG23 H 5.597 4.690 3.532 1.00 . A A . 21 ILE HG23 1 1
2 2853 1 1 22 ILE N N 3.811 8.455 3.436 1.00 . A A . 21 ILE N 1 1
2 2854 1 1 22 ILE O O 6.899 6.771 2.850 1.00 . A A . 21 ILE O 1 1
2 2855 1 1 23 ALA C C 7.870 9.416 1.345 1.00 . A A . 22 ALA C 1 1
2 2856 1 1 23 ALA CA C 6.787 8.541 0.708 1.00 . A A . 22 ALA CA 1 1
2 2857 1 1 23 ALA CB C 6.195 9.170 -0.554 1.00 . A A . 22 ALA CB 1 1
2 2858 1 1 23 ALA H H 4.864 8.825 1.586 1.00 . A A . 22 ALA H 1 1
2 2859 1 1 23 ALA HA H 7.232 7.583 0.439 1.00 . A A . 22 ALA HA 1 1
2 2860 1 1 23 ALA HB1 H 6.988 9.325 -1.286 1.00 . A A . 22 ALA HB1 1 1
2 2861 1 1 23 ALA HB2 H 5.440 8.505 -0.972 1.00 . A A . 22 ALA HB2 1 1
2 2862 1 1 23 ALA HB3 H 5.738 10.127 -0.304 1.00 . A A . 22 ALA HB3 1 1
2 2863 1 1 23 ALA N N 5.728 8.309 1.677 1.00 . A A . 22 ALA N 1 1
2 2864 1 1 23 ALA O O 8.993 9.480 0.848 1.00 . A A . 22 ALA O 1 1
2 2865 1 1 24 ASP C C 8.869 10.252 4.433 1.00 . A A . 23 ASP C 1 1
2 2866 1 1 24 ASP CA C 8.417 10.938 3.143 1.00 . A A . 23 ASP CA 1 1
2 2867 1 1 24 ASP CB C 7.750 12.262 3.521 1.00 . A A . 23 ASP CB 1 1
2 2868 1 1 24 ASP CG C 8.689 13.316 4.110 1.00 . A A . 23 ASP CG 1 1
2 2869 1 1 24 ASP H H 6.551 9.970 2.787 1.00 . A A . 23 ASP H 1 1
2 2870 1 1 24 ASP HA H 9.280 11.135 2.506 1.00 . A A . 23 ASP HA 1 1
2 2871 1 1 24 ASP HB2 H 7.292 12.679 2.624 1.00 . A A . 23 ASP HB2 1 1
2 2872 1 1 24 ASP HB3 H 6.973 12.052 4.256 1.00 . A A . 23 ASP HB3 1 1
2 2873 1 1 24 ASP HD2 H 9.417 13.944 5.730 1.00 . A A . 23 ASP HD2 1 1
2 2874 1 1 24 ASP N N 7.493 10.069 2.435 1.00 . A A . 23 ASP N 1 1
2 2875 1 1 24 ASP O O 9.866 10.646 5.035 1.00 . A A . 23 ASP O 1 1
2 2876 1 1 24 ASP OD1 O 9.266 14.136 3.382 1.00 . A A . 23 ASP OD1 1 1
2 2877 1 1 24 ASP OD2 O 8.821 13.271 5.393 1.00 . A A . 23 ASP OD2 1 1
2 2878 1 1 25 ARG C C 9.241 7.243 5.689 1.00 . A A . 24 ARG C 1 1
2 2879 1 1 25 ARG CA C 8.421 8.490 6.029 1.00 . A A . 24 ARG CA 1 1
2 2880 1 1 25 ARG CB C 7.144 8.068 6.759 1.00 . A A . 24 ARG CB 1 1
2 2881 1 1 25 ARG CD C 7.450 8.843 9.139 1.00 . A A . 24 ARG CD 1 1
2 2882 1 1 25 ARG CG C 6.743 9.107 7.809 1.00 . A A . 24 ARG CG 1 1
2 2883 1 1 25 ARG CZ C 6.879 7.499 11.170 1.00 . A A . 24 ARG CZ 1 1
2 2884 1 1 25 ARG H H 7.304 8.966 4.277 1.00 . A A . 24 ARG H 1 1
2 2885 1 1 25 ARG HA H 9.007 9.131 6.688 1.00 . A A . 24 ARG HA 1 1
2 2886 1 1 25 ARG HB2 H 6.336 7.964 6.034 1.00 . A A . 24 ARG HB2 1 1
2 2887 1 1 25 ARG HB3 H 7.315 7.111 7.252 1.00 . A A . 24 ARG HB3 1 1
2 2888 1 1 25 ARG HD2 H 8.497 8.605 8.951 1.00 . A A . 24 ARG HD2 1 1
2 2889 1 1 25 ARG HD3 H 7.391 9.734 9.763 1.00 . A A . 24 ARG HD3 1 1
2 2890 1 1 25 ARG HE H 6.281 7.056 9.272 1.00 . A A . 24 ARG HE 1 1
2 2891 1 1 25 ARG HG2 H 7.016 10.099 7.450 1.00 . A A . 24 ARG HG2 1 1
2 2892 1 1 25 ARG HG3 H 5.665 9.060 7.963 1.00 . A A . 24 ARG HG3 1 1
2 2893 1 1 25 ARG HH11 H 8.039 9.147 11.555 1.00 . A A . 24 ARG HH11 1 1
2 2894 1 1 25 ARG HH12 H 7.619 8.182 12.954 1.00 . A A . 24 ARG HH12 1 1
2 2895 1 1 25 ARG HH21 H 5.748 5.821 11.092 1.00 . A A . 24 ARG HH21 1 1
2 2896 1 1 25 ARG HH22 H 6.312 6.286 12.683 1.00 . A A . 24 ARG HH22 1 1
2 2897 1 1 25 ARG N N 8.111 9.235 4.821 1.00 . A A . 24 ARG N 1 1
2 2898 1 1 25 ARG NE N 6.805 7.708 9.837 1.00 . A A . 24 ARG NE 1 1
2 2899 1 1 25 ARG NH1 N 7.571 8.348 11.959 1.00 . A A . 24 ARG NH1 1 1
2 2900 1 1 25 ARG NH2 N 6.263 6.452 11.688 1.00 . A A . 24 ARG NH2 1 1
2 2901 1 1 25 ARG O O 10.370 7.094 6.151 1.00 . A A . 24 ARG O 1 1
2 2902 1 1 26 PHE C C 9.408 5.068 2.952 1.00 . A A . 25 PHE C 1 1
2 2903 1 1 26 PHE CA C 9.300 5.153 4.475 1.00 . A A . 25 PHE CA 1 1
2 2904 1 1 26 PHE CB C 8.437 3.993 4.979 1.00 . A A . 25 PHE CB 1 1
2 2905 1 1 26 PHE CD1 C 8.488 4.442 7.442 1.00 . A A . 25 PHE CD1 1 1
2 2906 1 1 26 PHE CD2 C 6.389 4.333 6.380 1.00 . A A . 25 PHE CD2 1 1
2 2907 1 1 26 PHE CE1 C 7.848 4.696 8.683 1.00 . A A . 25 PHE CE1 1 1
2 2908 1 1 26 PHE CE2 C 5.747 4.586 7.620 1.00 . A A . 25 PHE CE2 1 1
2 2909 1 1 26 PHE CG C 7.746 4.266 6.315 1.00 . A A . 25 PHE CG 1 1
2 2910 1 1 26 PHE CZ C 6.490 4.763 8.746 1.00 . A A . 25 PHE CZ 1 1
2 2911 1 1 26 PHE H H 7.707 6.569 4.540 1.00 . A A . 25 PHE H 1 1
2 2912 1 1 26 PHE HA H 10.295 5.104 4.917 1.00 . A A . 25 PHE HA 1 1
2 2913 1 1 26 PHE HB2 H 7.672 3.781 4.231 1.00 . A A . 25 PHE HB2 1 1
2 2914 1 1 26 PHE HB3 H 9.071 3.113 5.090 1.00 . A A . 25 PHE HB3 1 1
2 2915 1 1 26 PHE HD1 H 9.566 4.389 7.391 1.00 . A A . 25 PHE HD1 1 1
2 2916 1 1 26 PHE HD2 H 5.799 4.194 5.486 1.00 . A A . 25 PHE HD2 1 1
2 2917 1 1 26 PHE HE1 H 8.438 4.836 9.576 1.00 . A A . 25 PHE HE1 1 1
2 2918 1 1 26 PHE HE2 H 4.670 4.639 7.670 1.00 . A A . 25 PHE HE2 1 1
2 2919 1 1 26 PHE HZ H 6.003 4.957 9.690 1.00 . A A . 25 PHE HZ 1 1
2 2920 1 1 26 PHE N N 8.639 6.381 4.883 1.00 . A A . 25 PHE N 1 1
2 2921 1 1 26 PHE O O 8.605 4.397 2.304 1.00 . A A . 25 PHE O 1 1
2 2922 1 1 27 PRO C C 11.274 4.469 0.503 1.00 . A A . 26 PRO C 1 1
2 2923 1 1 27 PRO CA C 10.659 5.788 0.973 1.00 . A A . 26 PRO CA 1 1
2 2924 1 1 27 PRO CB C 11.560 6.987 0.725 1.00 . A A . 26 PRO CB 1 1
2 2925 1 1 27 PRO CD C 11.405 6.582 3.144 1.00 . A A . 26 PRO CD 1 1
2 2926 1 1 27 PRO CG C 12.183 7.324 2.070 1.00 . A A . 26 PRO CG 1 1
2 2927 1 1 27 PRO HA H 9.714 5.934 0.448 1.00 . A A . 26 PRO HA 1 1
2 2928 1 1 27 PRO HB2 H 12.319 6.768 -0.026 1.00 . A A . 26 PRO HB2 1 1
2 2929 1 1 27 PRO HB3 H 10.939 7.827 0.413 1.00 . A A . 26 PRO HB3 1 1
2 2930 1 1 27 PRO HD2 H 12.067 5.962 3.747 1.00 . A A . 26 PRO HD2 1 1
2 2931 1 1 27 PRO HD3 H 10.873 7.294 3.775 1.00 . A A . 26 PRO HD3 1 1
2 2932 1 1 27 PRO HG2 H 13.205 6.946 2.070 1.00 . A A . 26 PRO HG2 1 1
2 2933 1 1 27 PRO HG3 H 12.168 8.399 2.250 1.00 . A A . 26 PRO HG3 1 1
2 2934 1 1 27 PRO N N 10.434 5.776 2.408 1.00 . A A . 26 PRO N 1 1
2 2935 1 1 27 PRO O O 11.023 4.025 -0.615 1.00 . A A . 26 PRO O 1 1
2 2936 1 1 28 ASN C C 11.839 1.461 1.535 1.00 . A A . 27 ASN C 1 1
2 2937 1 1 28 ASN CA C 12.726 2.620 1.073 1.00 . A A . 27 ASN CA 1 1
2 2938 1 1 28 ASN CB C 14.069 2.503 1.796 1.00 . A A . 27 ASN CB 1 1
2 2939 1 1 28 ASN CG C 14.876 3.796 1.662 1.00 . A A . 27 ASN CG 1 1
2 2940 1 1 28 ASN H H 12.234 4.302 2.284 1.00 . A A . 27 ASN H 1 1
2 2941 1 1 28 ASN HA H 12.886 2.556 -0.004 1.00 . A A . 27 ASN HA 1 1
2 2942 1 1 28 ASN HB2 H 13.890 2.300 2.852 1.00 . A A . 27 ASN HB2 1 1
2 2943 1 1 28 ASN HB3 H 14.638 1.680 1.364 1.00 . A A . 27 ASN HB3 1 1
2 2944 1 1 28 ASN HD21 H 15.766 3.378 3.452 1.00 . A A . 27 ASN HD21 1 1
2 2945 1 1 28 ASN HD22 H 16.278 4.855 2.676 1.00 . A A . 27 ASN HD22 1 1
2 2946 1 1 28 ASN N N 12.071 3.879 1.382 1.00 . A A . 27 ASN N 1 1
2 2947 1 1 28 ASN ND2 N 15.704 4.024 2.678 1.00 . A A . 27 ASN ND2 1 1
2 2948 1 1 28 ASN O O 12.336 0.460 2.048 1.00 . A A . 27 ASN O 1 1
2 2949 1 1 28 ASN OD1 O 14.755 4.538 0.701 1.00 . A A . 27 ASN OD1 1 1
2 2950 1 1 29 ARG C C 8.670 0.267 0.546 1.00 . A A . 28 ARG C 1 1
2 2951 1 1 29 ARG CA C 9.580 0.619 1.725 1.00 . A A . 28 ARG CA 1 1
2 2952 1 1 29 ARG CB C 8.721 1.092 2.900 1.00 . A A . 28 ARG CB 1 1
2 2953 1 1 29 ARG CD C 9.886 -0.591 4.374 1.00 . A A . 28 ARG CD 1 1
2 2954 1 1 29 ARG CG C 9.440 0.866 4.231 1.00 . A A . 28 ARG CG 1 1
2 2955 1 1 29 ARG CZ C 9.039 -1.317 6.610 1.00 . A A . 28 ARG CZ 1 1
2 2956 1 1 29 ARG H H 10.202 2.486 0.908 1.00 . A A . 28 ARG H 1 1
2 2957 1 1 29 ARG HA H 10.128 -0.274 2.028 1.00 . A A . 28 ARG HA 1 1
2 2958 1 1 29 ARG HB2 H 8.514 2.156 2.783 1.00 . A A . 28 ARG HB2 1 1
2 2959 1 1 29 ARG HB3 H 7.784 0.537 2.902 1.00 . A A . 28 ARG HB3 1 1
2 2960 1 1 29 ARG HD2 H 9.136 -1.244 3.928 1.00 . A A . 28 ARG HD2 1 1
2 2961 1 1 29 ARG HD3 H 10.835 -0.731 3.856 1.00 . A A . 28 ARG HD3 1 1
2 2962 1 1 29 ARG HE H 10.982 -0.871 6.189 1.00 . A A . 28 ARG HE 1 1
2 2963 1 1 29 ARG HG2 H 10.316 1.512 4.276 1.00 . A A . 28 ARG HG2 1 1
2 2964 1 1 29 ARG HG3 H 8.763 1.113 5.048 1.00 . A A . 28 ARG HG3 1 1
2 2965 1 1 29 ARG HH11 H 7.588 -1.194 5.163 1.00 . A A . 28 ARG HH11 1 1
2 2966 1 1 29 ARG HH12 H 7.029 -1.700 6.743 1.00 . A A . 28 ARG HH12 1 1
2 2967 1 1 29 ARG HH21 H 10.243 -1.527 8.225 1.00 . A A . 28 ARG HH21 1 1
2 2968 1 1 29 ARG HH22 H 8.550 -1.888 8.486 1.00 . A A . 28 ARG HH22 1 1
2 2969 1 1 29 ARG N N 10.541 1.636 1.336 1.00 . A A . 28 ARG N 1 1
2 2970 1 1 29 ARG NE N 10.050 -0.933 5.803 1.00 . A A . 28 ARG NE 1 1
2 2971 1 1 29 ARG NH1 N 7.779 -1.411 6.131 1.00 . A A . 28 ARG NH1 1 1
2 2972 1 1 29 ARG NH2 N 9.299 -1.599 7.873 1.00 . A A . 28 ARG NH2 1 1
2 2973 1 1 29 ARG O O 8.750 0.890 -0.511 1.00 . A A . 28 ARG O 1 1
2 2974 1 1 30 ILE C C 5.527 -1.417 0.361 1.00 . A A . 29 ILE C 1 1
2 2975 1 1 30 ILE CA C 6.901 -1.170 -0.264 1.00 . A A . 29 ILE CA 1 1
2 2976 1 1 30 ILE CB C 7.466 -2.381 -1.007 1.00 . A A . 29 ILE CB 1 1
2 2977 1 1 30 ILE CD1 C 8.702 -1.046 -2.753 1.00 . A A . 29 ILE CD1 1 1
2 2978 1 1 30 ILE CG1 C 8.833 -2.062 -1.617 1.00 . A A . 29 ILE CG1 1 1
2 2979 1 1 30 ILE CG2 C 6.476 -2.892 -2.055 1.00 . A A . 29 ILE CG2 1 1
2 2980 1 1 30 ILE H H 7.813 -1.197 1.663 1.00 . A A . 29 ILE H 1 1
2 2981 1 1 30 ILE HA H 6.794 -0.363 -0.989 1.00 . A A . 29 ILE HA 1 1
2 2982 1 1 30 ILE HB H 7.610 -3.178 -0.278 1.00 . A A . 29 ILE HB 1 1
2 2983 1 1 30 ILE HD11 H 8.265 -0.125 -2.366 1.00 . A A . 29 ILE HD11 1 1
2 2984 1 1 30 ILE HD12 H 9.684 -0.831 -3.172 1.00 . A A . 29 ILE HD12 1 1
2 2985 1 1 30 ILE HD13 H 8.058 -1.455 -3.531 1.00 . A A . 29 ILE HD13 1 1
2 2986 1 1 30 ILE HG12 H 9.482 -1.651 -0.843 1.00 . A A . 29 ILE HG12 1 1
2 2987 1 1 30 ILE HG13 H 9.272 -2.980 -2.008 1.00 . A A . 29 ILE HG13 1 1
2 2988 1 1 30 ILE HG21 H 6.879 -3.777 -2.548 1.00 . A A . 29 ILE HG21 1 1
2 2989 1 1 30 ILE HG22 H 5.535 -3.149 -1.568 1.00 . A A . 29 ILE HG22 1 1
2 2990 1 1 30 ILE HG23 H 6.301 -2.114 -2.797 1.00 . A A . 29 ILE HG23 1 1
2 2991 1 1 30 ILE N N 7.825 -0.729 0.768 1.00 . A A . 29 ILE N 1 1
2 2992 1 1 30 ILE O O 5.292 -2.467 0.958 1.00 . A A . 29 ILE O 1 1
2 2993 1 1 31 PRO C C 2.424 -1.451 -0.099 1.00 . A A . 30 PRO C 1 1
2 2994 1 1 31 PRO CA C 3.286 -0.505 0.740 1.00 . A A . 30 PRO CA 1 1
2 2995 1 1 31 PRO CB C 2.762 0.920 0.753 1.00 . A A . 30 PRO CB 1 1
2 2996 1 1 31 PRO CD C 4.873 0.850 -0.503 1.00 . A A . 30 PRO CD 1 1
2 2997 1 1 31 PRO CG C 3.647 1.698 -0.207 1.00 . A A . 30 PRO CG 1 1
2 2998 1 1 31 PRO HA H 3.322 -0.885 1.761 1.00 . A A . 30 PRO HA 1 1
2 2999 1 1 31 PRO HB2 H 1.713 0.964 0.457 1.00 . A A . 30 PRO HB2 1 1
2 3000 1 1 31 PRO HB3 H 2.897 1.330 1.754 1.00 . A A . 30 PRO HB3 1 1
2 3001 1 1 31 PRO HD2 H 4.991 0.696 -1.576 1.00 . A A . 30 PRO HD2 1 1
2 3002 1 1 31 PRO HD3 H 5.762 1.325 -0.088 1.00 . A A . 30 PRO HD3 1 1
2 3003 1 1 31 PRO HG2 H 3.096 1.833 -1.138 1.00 . A A . 30 PRO HG2 1 1
2 3004 1 1 31 PRO HG3 H 3.932 2.661 0.216 1.00 . A A . 30 PRO HG3 1 1
2 3005 1 1 31 PRO N N 4.630 -0.408 0.198 1.00 . A A . 30 PRO N 1 1
2 3006 1 1 31 PRO O O 2.205 -1.209 -1.286 1.00 . A A . 30 PRO O 1 1
2 3007 1 1 32 VAL C C -0.075 -3.828 0.763 1.00 . A A . 31 VAL C 1 1
2 3008 1 1 32 VAL CA C 1.128 -3.493 -0.123 1.00 . A A . 31 VAL CA 1 1
2 3009 1 1 32 VAL CB C 1.961 -4.722 -0.490 1.00 . A A . 31 VAL CB 1 1
2 3010 1 1 32 VAL CG1 C 3.368 -4.316 -0.934 1.00 . A A . 31 VAL CG1 1 1
2 3011 1 1 32 VAL CG2 C 2.018 -5.713 0.675 1.00 . A A . 31 VAL CG2 1 1
2 3012 1 1 32 VAL H H 2.180 -2.646 1.525 1.00 . A A . 31 VAL H 1 1
2 3013 1 1 32 VAL HA H 0.754 -3.054 -1.048 1.00 . A A . 31 VAL HA 1 1
2 3014 1 1 32 VAL HB H 1.475 -5.219 -1.329 1.00 . A A . 31 VAL HB 1 1
2 3015 1 1 32 VAL HG11 H 3.938 -5.200 -1.219 1.00 . A A . 31 VAL HG11 1 1
2 3016 1 1 32 VAL HG12 H 3.298 -3.643 -1.788 1.00 . A A . 31 VAL HG12 1 1
2 3017 1 1 32 VAL HG13 H 3.875 -3.810 -0.113 1.00 . A A . 31 VAL HG13 1 1
2 3018 1 1 32 VAL HG21 H 1.006 -6.014 0.944 1.00 . A A . 31 VAL HG21 1 1
2 3019 1 1 32 VAL HG22 H 2.591 -6.594 0.387 1.00 . A A . 31 VAL HG22 1 1
2 3020 1 1 32 VAL HG23 H 2.496 -5.237 1.532 1.00 . A A . 31 VAL HG23 1 1
2 3021 1 1 32 VAL N N 1.959 -2.510 0.549 1.00 . A A . 31 VAL N 1 1
2 3022 1 1 32 VAL O O -0.140 -3.400 1.914 1.00 . A A . 31 VAL O 1 1
2 3023 1 1 33 ILE C C -2.532 -6.440 0.571 1.00 . A A . 32 ILE C 1 1
2 3024 1 1 33 ILE CA C -2.191 -4.989 0.916 1.00 . A A . 32 ILE CA 1 1
2 3025 1 1 33 ILE CB C -3.332 -4.007 0.645 1.00 . A A . 32 ILE CB 1 1
2 3026 1 1 33 ILE CD1 C -2.517 -2.075 2.045 1.00 . A A . 32 ILE CD1 1 1
2 3027 1 1 33 ILE CG1 C -2.823 -2.565 0.629 1.00 . A A . 32 ILE CG1 1 1
2 3028 1 1 33 ILE CG2 C -4.472 -4.202 1.647 1.00 . A A . 32 ILE CG2 1 1
2 3029 1 1 33 ILE H H -0.874 -4.910 -0.759 1.00 . A A . 32 ILE H 1 1
2 3030 1 1 33 ILE HA H -1.970 -4.946 1.983 1.00 . A A . 32 ILE HA 1 1
2 3031 1 1 33 ILE HB H -3.728 -4.225 -0.347 1.00 . A A . 32 ILE HB 1 1
2 3032 1 1 33 ILE HD11 H -1.754 -2.712 2.492 1.00 . A A . 32 ILE HD11 1 1
2 3033 1 1 33 ILE HD12 H -2.155 -1.048 2.012 1.00 . A A . 32 ILE HD12 1 1
2 3034 1 1 33 ILE HD13 H -3.425 -2.119 2.648 1.00 . A A . 32 ILE HD13 1 1
2 3035 1 1 33 ILE HG12 H -1.914 -2.515 0.030 1.00 . A A . 32 ILE HG12 1 1
2 3036 1 1 33 ILE HG13 H -3.585 -1.923 0.187 1.00 . A A . 32 ILE HG13 1 1
2 3037 1 1 33 ILE HG21 H -5.291 -3.520 1.417 1.00 . A A . 32 ILE HG21 1 1
2 3038 1 1 33 ILE HG22 H -4.832 -5.229 1.591 1.00 . A A . 32 ILE HG22 1 1
2 3039 1 1 33 ILE HG23 H -4.107 -4.000 2.654 1.00 . A A . 32 ILE HG23 1 1
2 3040 1 1 33 ILE N N -0.995 -4.592 0.192 1.00 . A A . 32 ILE N 1 1
2 3041 1 1 33 ILE O O -2.990 -6.727 -0.535 1.00 . A A . 32 ILE O 1 1
2 3042 1 1 34 CYS C C -3.990 -9.013 1.849 1.00 . A A . 33 CYS C 1 1
2 3043 1 1 34 CYS CA C -2.572 -8.730 1.348 1.00 . A A . 33 CYS CA 1 1
2 3044 1 1 34 CYS CB C -1.534 -9.608 2.049 1.00 . A A . 33 CYS CB 1 1
2 3045 1 1 34 CYS H H -1.920 -7.008 2.422 1.00 . A A . 33 CYS H 1 1
2 3046 1 1 34 CYS HA H -2.531 -8.948 0.280 1.00 . A A . 33 CYS HA 1 1
2 3047 1 1 34 CYS HB2 H -0.595 -9.060 2.129 1.00 . A A . 33 CYS HB2 1 1
2 3048 1 1 34 CYS HB3 H -1.894 -9.864 3.045 1.00 . A A . 33 CYS HB3 1 1
2 3049 1 1 34 CYS HG H -0.352 -11.673 1.913 1.00 . A A . 33 CYS HG 1 1
2 3050 1 1 34 CYS N N -2.296 -7.316 1.537 1.00 . A A . 33 CYS N 1 1
2 3051 1 1 34 CYS O O -4.386 -8.529 2.908 1.00 . A A . 33 CYS O 1 1
2 3052 1 1 34 CYS SG S -1.260 -11.142 1.090 1.00 . A A . 33 CYS SG 1 1
2 3053 1 1 35 GLU C C -6.355 -11.614 1.068 1.00 . A A . 34 GLU C 1 1
2 3054 1 1 35 GLU CA C -6.080 -10.148 1.413 1.00 . A A . 34 GLU CA 1 1
2 3055 1 1 35 GLU CB C -7.082 -9.224 0.716 1.00 . A A . 34 GLU CB 1 1
2 3056 1 1 35 GLU CD C -9.260 -10.447 1.059 1.00 . A A . 34 GLU CD 1 1
2 3057 1 1 35 GLU CG C -8.427 -9.224 1.445 1.00 . A A . 34 GLU CG 1 1
2 3058 1 1 35 GLU H H -4.324 -10.157 0.204 1.00 . A A . 34 GLU H 1 1
2 3059 1 1 35 GLU HA H -6.195 -10.022 2.490 1.00 . A A . 34 GLU HA 1 1
2 3060 1 1 35 GLU HB2 H -6.683 -8.210 0.705 1.00 . A A . 34 GLU HB2 1 1
2 3061 1 1 35 GLU HB3 H -7.232 -9.567 -0.307 1.00 . A A . 34 GLU HB3 1 1
2 3062 1 1 35 GLU HE2 H -9.850 -11.460 -0.414 1.00 . A A . 34 GLU HE2 1 1
2 3063 1 1 35 GLU HG2 H -8.251 -9.237 2.521 1.00 . A A . 34 GLU HG2 1 1
2 3064 1 1 35 GLU HG3 H -8.976 -8.320 1.183 1.00 . A A . 34 GLU HG3 1 1
2 3065 1 1 35 GLU N N -4.715 -9.795 1.062 1.00 . A A . 34 GLU N 1 1
2 3066 1 1 35 GLU O O -5.727 -12.171 0.170 1.00 . A A . 34 GLU O 1 1
2 3067 1 1 35 GLU OE1 O -9.819 -11.121 1.937 1.00 . A A . 34 GLU OE1 1 1
2 3068 1 1 35 GLU OE2 O -9.319 -10.687 -0.208 1.00 . A A . 34 GLU OE2 1 1
2 3069 1 1 36 LYS C C -8.658 -13.670 0.426 1.00 . A A . 35 LYS C 1 1
2 3070 1 1 36 LYS CA C -7.659 -13.584 1.582 1.00 . A A . 35 LYS CA 1 1
2 3071 1 1 36 LYS CB C -8.166 -14.214 2.880 1.00 . A A . 35 LYS CB 1 1
2 3072 1 1 36 LYS CD C -9.371 -16.207 1.912 1.00 . A A . 35 LYS CD 1 1
2 3073 1 1 36 LYS CE C -10.476 -17.193 2.299 1.00 . A A . 35 LYS CE 1 1
2 3074 1 1 36 LYS CG C -9.524 -14.887 2.670 1.00 . A A . 35 LYS CG 1 1
2 3075 1 1 36 LYS H H -7.770 -11.674 2.523 1.00 . A A . 35 LYS H 1 1
2 3076 1 1 36 LYS HA H -6.761 -14.127 1.285 1.00 . A A . 35 LYS HA 1 1
2 3077 1 1 36 LYS HB2 H -7.448 -14.961 3.219 1.00 . A A . 35 LYS HB2 1 1
2 3078 1 1 36 LYS HB3 H -8.267 -13.437 3.638 1.00 . A A . 35 LYS HB3 1 1
2 3079 1 1 36 LYS HD2 H -9.426 -16.013 0.841 1.00 . A A . 35 LYS HD2 1 1
2 3080 1 1 36 LYS HD3 H -8.402 -16.646 2.152 1.00 . A A . 35 LYS HD3 1 1
2 3081 1 1 36 LYS HE2 H -10.026 -18.089 2.726 1.00 . A A . 35 LYS HE2 1 1
2 3082 1 1 36 LYS HE3 H -11.127 -16.730 3.041 1.00 . A A . 35 LYS HE3 1 1
2 3083 1 1 36 LYS HG2 H -9.979 -15.084 3.640 1.00 . A A . 35 LYS HG2 1 1
2 3084 1 1 36 LYS HG3 H -10.167 -14.219 2.096 1.00 . A A . 35 LYS HG3 1 1
2 3085 1 1 36 LYS HZ1 H -10.677 -18.000 0.424 1.00 . A A . 35 LYS HZ1 1 1
2 3086 1 1 36 LYS HZ2 H -11.999 -18.217 1.387 1.00 . A A . 35 LYS HZ2 1 1
2 3087 1 1 36 LYS HZ3 H -11.700 -16.740 0.716 1.00 . A A . 35 LYS HZ3 1 1
2 3088 1 1 36 LYS N N -7.294 -12.194 1.800 1.00 . A A . 35 LYS N 1 1
2 3089 1 1 36 LYS NZ N -11.277 -17.567 1.112 1.00 . A A . 35 LYS NZ 1 1
2 3090 1 1 36 LYS O O -9.672 -12.974 0.424 1.00 . A A . 35 LYS O 1 1
2 3091 1 1 37 ALA C C -10.395 -15.572 -1.297 1.00 . A A . 36 ALA C 1 1
2 3092 1 1 37 ALA CA C -9.191 -14.714 -1.690 1.00 . A A . 36 ALA CA 1 1
2 3093 1 1 37 ALA CB C -8.379 -15.334 -2.829 1.00 . A A . 36 ALA CB 1 1
2 3094 1 1 37 ALA H H -7.484 -15.067 -0.463 1.00 . A A . 36 ALA H 1 1
2 3095 1 1 37 ALA HA H -9.554 -13.740 -2.018 1.00 . A A . 36 ALA HA 1 1
2 3096 1 1 37 ALA HB1 H -9.018 -15.455 -3.704 1.00 . A A . 36 ALA HB1 1 1
2 3097 1 1 37 ALA HB2 H -7.542 -14.681 -3.076 1.00 . A A . 36 ALA HB2 1 1
2 3098 1 1 37 ALA HB3 H -8.000 -16.307 -2.517 1.00 . A A . 36 ALA HB3 1 1
2 3099 1 1 37 ALA N N -8.336 -14.528 -0.530 1.00 . A A . 36 ALA N 1 1
2 3100 1 1 37 ALA O O -10.247 -16.757 -1.004 1.00 . A A . 36 ALA O 1 1
2 3101 1 1 38 GLU C C -12.818 -17.021 -1.594 1.00 . A A . 37 GLU C 1 1
2 3102 1 1 38 GLU CA C -12.789 -15.632 -0.953 1.00 . A A . 37 GLU CA 1 1
2 3103 1 1 38 GLU CB C -14.014 -14.813 -1.363 1.00 . A A . 37 GLU CB 1 1
2 3104 1 1 38 GLU CD C -15.351 -13.919 -3.306 1.00 . A A . 37 GLU CD 1 1
2 3105 1 1 38 GLU CG C -14.226 -14.863 -2.878 1.00 . A A . 37 GLU CG 1 1
2 3106 1 1 38 GLU H H -11.608 -13.964 -1.557 1.00 . A A . 37 GLU H 1 1
2 3107 1 1 38 GLU HA H -12.810 -15.754 0.130 1.00 . A A . 37 GLU HA 1 1
2 3108 1 1 38 GLU HB2 H -14.896 -15.218 -0.866 1.00 . A A . 37 GLU HB2 1 1
2 3109 1 1 38 GLU HB3 H -13.869 -13.777 -1.058 1.00 . A A . 37 GLU HB3 1 1
2 3110 1 1 38 GLU HE2 H -17.196 -13.595 -3.123 1.00 . A A . 37 GLU HE2 1 1
2 3111 1 1 38 GLU HG2 H -13.304 -14.569 -3.378 1.00 . A A . 37 GLU HG2 1 1
2 3112 1 1 38 GLU HG3 H -14.484 -15.881 -3.169 1.00 . A A . 37 GLU HG3 1 1
2 3113 1 1 38 GLU N N -11.561 -14.940 -1.305 1.00 . A A . 37 GLU N 1 1
2 3114 1 1 38 GLU O O -13.106 -18.011 -0.924 1.00 . A A . 37 GLU O 1 1
2 3115 1 1 38 GLU OE1 O -15.106 -12.962 -4.056 1.00 . A A . 37 GLU OE1 1 1
2 3116 1 1 38 GLU OE2 O -16.516 -14.208 -2.833 1.00 . A A . 37 GLU OE2 1 1
2 3117 1 1 39 LYS C C -11.837 -19.384 -2.770 1.00 . A A . 38 LYS C 1 1
2 3118 1 1 39 LYS CA C -12.504 -18.302 -3.621 1.00 . A A . 38 LYS CA 1 1
2 3119 1 1 39 LYS CB C -11.853 -18.108 -4.992 1.00 . A A . 38 LYS CB 1 1
2 3120 1 1 39 LYS CD C -11.258 -15.767 -5.715 1.00 . A A . 38 LYS CD 1 1
2 3121 1 1 39 LYS CE C -11.203 -15.101 -7.090 1.00 . A A . 38 LYS CE 1 1
2 3122 1 1 39 LYS CG C -12.358 -16.829 -5.663 1.00 . A A . 38 LYS CG 1 1
2 3123 1 1 39 LYS H H -12.290 -16.195 -3.372 1.00 . A A . 38 LYS H 1 1
2 3124 1 1 39 LYS HA H -13.538 -18.604 -3.790 1.00 . A A . 38 LYS HA 1 1
2 3125 1 1 39 LYS HB2 H -10.773 -18.042 -4.867 1.00 . A A . 38 LYS HB2 1 1
2 3126 1 1 39 LYS HB3 H -12.095 -18.962 -5.626 1.00 . A A . 38 LYS HB3 1 1
2 3127 1 1 39 LYS HD2 H -11.460 -15.008 -4.960 1.00 . A A . 38 LYS HD2 1 1
2 3128 1 1 39 LYS HD3 H -10.298 -16.239 -5.509 1.00 . A A . 38 LYS HD3 1 1
2 3129 1 1 39 LYS HE2 H -12.217 -14.956 -7.461 1.00 . A A . 38 LYS HE2 1 1
2 3130 1 1 39 LYS HE3 H -10.712 -14.132 -7.001 1.00 . A A . 38 LYS HE3 1 1
2 3131 1 1 39 LYS HG2 H -12.678 -17.062 -6.679 1.00 . A A . 38 LYS HG2 1 1
2 3132 1 1 39 LYS HG3 H -13.204 -16.439 -5.097 1.00 . A A . 38 LYS HG3 1 1
2 3133 1 1 39 LYS HZ1 H -10.904 -16.841 -8.134 1.00 . A A . 38 LYS HZ1 1 1
2 3134 1 1 39 LYS HZ2 H -10.424 -15.488 -8.946 1.00 . A A . 38 LYS HZ2 1 1
2 3135 1 1 39 LYS HZ3 H -9.507 -16.075 -7.707 1.00 . A A . 38 LYS HZ3 1 1
2 3136 1 1 39 LYS N N -12.517 -17.049 -2.883 1.00 . A A . 38 LYS N 1 1
2 3137 1 1 39 LYS NZ N -10.449 -15.944 -8.045 1.00 . A A . 38 LYS NZ 1 1
2 3138 1 1 39 LYS O O -12.326 -20.510 -2.697 1.00 . A A . 38 LYS O 1 1
2 3139 1 1 40 SER C C -10.861 -20.375 -0.131 1.00 . A A . 39 SER C 1 1
2 3140 1 1 40 SER CA C -9.990 -19.928 -1.307 1.00 . A A . 39 SER CA 1 1
2 3141 1 1 40 SER CB C -8.694 -19.293 -0.799 1.00 . A A . 39 SER CB 1 1
2 3142 1 1 40 SER H H -10.386 -18.060 -2.255 1.00 . A A . 39 SER H 1 1
2 3143 1 1 40 SER HA H -9.733 -20.804 -1.903 1.00 . A A . 39 SER HA 1 1
2 3144 1 1 40 SER HB2 H -8.472 -18.414 -1.403 1.00 . A A . 39 SER HB2 1 1
2 3145 1 1 40 SER HB3 H -8.831 -18.995 0.241 1.00 . A A . 39 SER HB3 1 1
2 3146 1 1 40 SER HG H -6.804 -19.754 -0.548 1.00 . A A . 39 SER HG 1 1
2 3147 1 1 40 SER N N -10.730 -19.004 -2.150 1.00 . A A . 39 SER N 1 1
2 3148 1 1 40 SER O O -11.902 -19.777 0.139 1.00 . A A . 39 SER O 1 1
2 3149 1 1 40 SER OG O -7.593 -20.192 -0.876 1.00 . A A . 39 SER OG 1 1
2 3150 1 1 41 ASP C C -10.232 -21.885 2.922 1.00 . A A . 40 ASP C 1 1
2 3151 1 1 41 ASP CA C -11.125 -21.955 1.681 1.00 . A A . 40 ASP CA 1 1
2 3152 1 1 41 ASP CB C -11.508 -23.420 1.454 1.00 . A A . 40 ASP CB 1 1
2 3153 1 1 41 ASP CG C -12.796 -23.866 2.147 1.00 . A A . 40 ASP CG 1 1
2 3154 1 1 41 ASP H H -9.537 -21.864 0.261 1.00 . A A . 40 ASP H 1 1
2 3155 1 1 41 ASP HA H -12.027 -21.364 1.840 1.00 . A A . 40 ASP HA 1 1
2 3156 1 1 41 ASP HB2 H -11.627 -23.577 0.382 1.00 . A A . 40 ASP HB2 1 1
2 3157 1 1 41 ASP HB3 H -10.693 -24.044 1.820 1.00 . A A . 40 ASP HB3 1 1
2 3158 1 1 41 ASP HD2 H -14.082 -25.241 2.193 1.00 . A A . 40 ASP HD2 1 1
2 3159 1 1 41 ASP N N -10.402 -21.421 0.539 1.00 . A A . 40 ASP N 1 1
2 3160 1 1 41 ASP O O -10.388 -22.683 3.847 1.00 . A A . 40 ASP O 1 1
2 3161 1 1 41 ASP OD1 O -13.319 -23.171 3.033 1.00 . A A . 40 ASP OD1 1 1
2 3162 1 1 41 ASP OD2 O -13.274 -24.992 1.738 1.00 . A A . 40 ASP OD2 1 1
2 3163 1 1 42 ILE C C -8.998 -19.729 4.998 1.00 . A A . 41 ILE C 1 1
2 3164 1 1 42 ILE CA C -8.404 -20.742 4.015 1.00 . A A . 41 ILE CA 1 1
2 3165 1 1 42 ILE CB C -7.012 -20.362 3.505 1.00 . A A . 41 ILE CB 1 1
2 3166 1 1 42 ILE CD1 C -5.705 -18.401 2.608 1.00 . A A . 41 ILE CD1 1 1
2 3167 1 1 42 ILE CG1 C -6.793 -18.849 3.585 1.00 . A A . 41 ILE CG1 1 1
2 3168 1 1 42 ILE CG2 C -6.779 -20.901 2.093 1.00 . A A . 41 ILE CG2 1 1
2 3169 1 1 42 ILE H H -9.251 -20.307 2.108 1.00 . A A . 41 ILE H 1 1
2 3170 1 1 42 ILE HA H -8.311 -21.695 4.537 1.00 . A A . 41 ILE HA 1 1
2 3171 1 1 42 ILE HB H -6.280 -20.833 4.161 1.00 . A A . 41 ILE HB 1 1
2 3172 1 1 42 ILE HD11 H -6.001 -18.660 1.592 1.00 . A A . 41 ILE HD11 1 1
2 3173 1 1 42 ILE HD12 H -5.565 -17.322 2.680 1.00 . A A . 41 ILE HD12 1 1
2 3174 1 1 42 ILE HD13 H -4.769 -18.903 2.853 1.00 . A A . 41 ILE HD13 1 1
2 3175 1 1 42 ILE HG12 H -7.725 -18.340 3.338 1.00 . A A . 41 ILE HG12 1 1
2 3176 1 1 42 ILE HG13 H -6.492 -18.586 4.599 1.00 . A A . 41 ILE HG13 1 1
2 3177 1 1 42 ILE HG21 H -5.771 -20.653 1.761 1.00 . A A . 41 ILE HG21 1 1
2 3178 1 1 42 ILE HG22 H -6.901 -21.984 2.095 1.00 . A A . 41 ILE HG22 1 1
2 3179 1 1 42 ILE HG23 H -7.503 -20.456 1.411 1.00 . A A . 41 ILE HG23 1 1
2 3180 1 1 42 ILE N N -9.320 -20.927 2.902 1.00 . A A . 41 ILE N 1 1
2 3181 1 1 42 ILE O O -10.009 -19.095 4.704 1.00 . A A . 41 ILE O 1 1
2 3182 1 1 43 PRO C C -8.444 -17.238 6.820 1.00 . A A . 42 PRO C 1 1
2 3183 1 1 43 PRO CA C -8.775 -18.683 7.200 1.00 . A A . 42 PRO CA 1 1
2 3184 1 1 43 PRO CB C -8.078 -19.137 8.472 1.00 . A A . 42 PRO CB 1 1
2 3185 1 1 43 PRO CD C -7.123 -20.343 6.555 1.00 . A A . 42 PRO CD 1 1
2 3186 1 1 43 PRO CG C -6.912 -20.003 8.021 1.00 . A A . 42 PRO CG 1 1
2 3187 1 1 43 PRO HA H -9.854 -18.767 7.330 1.00 . A A . 42 PRO HA 1 1
2 3188 1 1 43 PRO HB2 H -7.741 -18.289 9.068 1.00 . A A . 42 PRO HB2 1 1
2 3189 1 1 43 PRO HB3 H -8.768 -19.759 9.041 1.00 . A A . 42 PRO HB3 1 1
2 3190 1 1 43 PRO HD2 H -6.261 -20.043 5.959 1.00 . A A . 42 PRO HD2 1 1
2 3191 1 1 43 PRO HD3 H -7.308 -21.411 6.446 1.00 . A A . 42 PRO HD3 1 1
2 3192 1 1 43 PRO HG2 H -6.002 -19.410 8.103 1.00 . A A . 42 PRO HG2 1 1
2 3193 1 1 43 PRO HG3 H -6.840 -20.908 8.625 1.00 . A A . 42 PRO HG3 1 1
2 3194 1 1 43 PRO N N -8.325 -19.607 6.173 1.00 . A A . 42 PRO N 1 1
2 3195 1 1 43 PRO O O -7.284 -16.906 6.581 1.00 . A A . 42 PRO O 1 1
2 3196 1 1 44 GLU C C -8.398 -14.326 7.437 1.00 . A A . 43 GLU C 1 1
2 3197 1 1 44 GLU CA C -9.318 -15.016 6.429 1.00 . A A . 43 GLU CA 1 1
2 3198 1 1 44 GLU CB C -10.672 -14.308 6.348 1.00 . A A . 43 GLU CB 1 1
2 3199 1 1 44 GLU CD C -11.940 -12.366 5.360 1.00 . A A . 43 GLU CD 1 1
2 3200 1 1 44 GLU CG C -10.566 -13.015 5.539 1.00 . A A . 43 GLU CG 1 1
2 3201 1 1 44 GLU H H -10.411 -16.761 6.985 1.00 . A A . 43 GLU H 1 1
2 3202 1 1 44 GLU HA H -8.849 -14.965 5.447 1.00 . A A . 43 GLU HA 1 1
2 3203 1 1 44 GLU HB2 H -11.392 -14.971 5.868 1.00 . A A . 43 GLU HB2 1 1
2 3204 1 1 44 GLU HB3 H -11.012 -14.071 7.356 1.00 . A A . 43 GLU HB3 1 1
2 3205 1 1 44 GLU HE2 H -12.856 -10.727 5.473 1.00 . A A . 43 GLU HE2 1 1
2 3206 1 1 44 GLU HG2 H -9.907 -12.320 6.060 1.00 . A A . 43 GLU HG2 1 1
2 3207 1 1 44 GLU HG3 H -10.146 -13.239 4.558 1.00 . A A . 43 GLU HG3 1 1
2 3208 1 1 44 GLU N N -9.484 -16.418 6.776 1.00 . A A . 43 GLU N 1 1
2 3209 1 1 44 GLU O O -8.309 -14.745 8.591 1.00 . A A . 43 GLU O 1 1
2 3210 1 1 44 GLU OE1 O -12.910 -13.055 5.014 1.00 . A A . 43 GLU OE1 1 1
2 3211 1 1 44 GLU OE2 O -11.980 -11.099 5.595 1.00 . A A . 43 GLU OE2 1 1
2 3212 1 1 45 ILE C C -7.620 -11.512 8.632 1.00 . A A . 44 ILE C 1 1
2 3213 1 1 45 ILE CA C -6.824 -12.528 7.811 1.00 . A A . 44 ILE CA 1 1
2 3214 1 1 45 ILE CB C -5.708 -11.903 6.973 1.00 . A A . 44 ILE CB 1 1
2 3215 1 1 45 ILE CD1 C -3.590 -10.533 7.021 1.00 . A A . 44 ILE CD1 1 1
2 3216 1 1 45 ILE CG1 C -4.704 -11.165 7.860 1.00 . A A . 44 ILE CG1 1 1
2 3217 1 1 45 ILE CG2 C -6.282 -10.998 5.881 1.00 . A A . 44 ILE CG2 1 1
2 3218 1 1 45 ILE H H -7.858 -12.992 6.005 1.00 . A A . 44 ILE H 1 1
2 3219 1 1 45 ILE HA H -6.358 -13.224 8.508 1.00 . A A . 44 ILE HA 1 1
2 3220 1 1 45 ILE HB H -5.174 -12.714 6.478 1.00 . A A . 44 ILE HB 1 1
2 3221 1 1 45 ILE HD11 H -4.024 -9.824 6.317 1.00 . A A . 44 ILE HD11 1 1
2 3222 1 1 45 ILE HD12 H -2.887 -10.012 7.671 1.00 . A A . 44 ILE HD12 1 1
2 3223 1 1 45 ILE HD13 H -3.063 -11.314 6.472 1.00 . A A . 44 ILE HD13 1 1
2 3224 1 1 45 ILE HG12 H -5.223 -10.381 8.410 1.00 . A A . 44 ILE HG12 1 1
2 3225 1 1 45 ILE HG13 H -4.263 -11.872 8.563 1.00 . A A . 44 ILE HG13 1 1
2 3226 1 1 45 ILE HG21 H -5.475 -10.592 5.271 1.00 . A A . 44 ILE HG21 1 1
2 3227 1 1 45 ILE HG22 H -6.955 -11.577 5.248 1.00 . A A . 44 ILE HG22 1 1
2 3228 1 1 45 ILE HG23 H -6.833 -10.178 6.343 1.00 . A A . 44 ILE HG23 1 1
2 3229 1 1 45 ILE N N -7.736 -13.280 6.965 1.00 . A A . 44 ILE N 1 1
2 3230 1 1 45 ILE O O -8.757 -11.186 8.292 1.00 . A A . 44 ILE O 1 1
2 3231 1 1 46 ASP C C -7.903 -8.782 9.779 1.00 . A A . 45 ASP C 1 1
2 3232 1 1 46 ASP CA C -7.626 -10.063 10.569 1.00 . A A . 45 ASP CA 1 1
2 3233 1 1 46 ASP CB C -6.719 -9.705 11.748 1.00 . A A . 45 ASP CB 1 1
2 3234 1 1 46 ASP CG C -5.223 -9.684 11.430 1.00 . A A . 45 ASP CG 1 1
2 3235 1 1 46 ASP H H -6.056 -11.347 9.916 1.00 . A A . 45 ASP H 1 1
2 3236 1 1 46 ASP HA H -8.563 -10.477 10.944 1.00 . A A . 45 ASP HA 1 1
2 3237 1 1 46 ASP HB2 H -7.004 -8.716 12.107 1.00 . A A . 45 ASP HB2 1 1
2 3238 1 1 46 ASP HB3 H -6.887 -10.436 12.539 1.00 . A A . 45 ASP HB3 1 1
2 3239 1 1 46 ASP HD2 H -3.523 -10.020 12.168 1.00 . A A . 45 ASP HD2 1 1
2 3240 1 1 46 ASP N N -6.991 -11.036 9.697 1.00 . A A . 45 ASP N 1 1
2 3241 1 1 46 ASP O O -9.017 -8.260 9.805 1.00 . A A . 45 ASP O 1 1
2 3242 1 1 46 ASP OD1 O -4.812 -9.340 10.312 1.00 . A A . 45 ASP OD1 1 1
2 3243 1 1 46 ASP OD2 O -4.454 -10.045 12.401 1.00 . A A . 45 ASP OD2 1 1
2 3244 1 1 47 LYS C C -6.039 -7.187 7.105 1.00 . A A . 46 LYS C 1 1
2 3245 1 1 47 LYS CA C -6.988 -7.100 8.301 1.00 . A A . 46 LYS CA 1 1
2 3246 1 1 47 LYS CB C -6.766 -5.862 9.173 1.00 . A A . 46 LYS CB 1 1
2 3247 1 1 47 LYS CD C -4.326 -6.495 9.271 1.00 . A A . 46 LYS CD 1 1
2 3248 1 1 47 LYS CE C -3.027 -6.171 10.012 1.00 . A A . 46 LYS CE 1 1
2 3249 1 1 47 LYS CG C -5.545 -6.040 10.078 1.00 . A A . 46 LYS CG 1 1
2 3250 1 1 47 LYS H H -5.981 -8.791 9.122 1.00 . A A . 46 LYS H 1 1
2 3251 1 1 47 LYS HA H -8.006 -7.048 7.914 1.00 . A A . 46 LYS HA 1 1
2 3252 1 1 47 LYS HB2 H -6.609 -4.996 8.530 1.00 . A A . 46 LYS HB2 1 1
2 3253 1 1 47 LYS HB3 H -7.648 -5.699 9.793 1.00 . A A . 46 LYS HB3 1 1
2 3254 1 1 47 LYS HD2 H -4.386 -7.572 9.111 1.00 . A A . 46 LYS HD2 1 1
2 3255 1 1 47 LYS HD3 H -4.324 -5.984 8.308 1.00 . A A . 46 LYS HD3 1 1
2 3256 1 1 47 LYS HE2 H -2.671 -5.189 9.701 1.00 . A A . 46 LYS HE2 1 1
2 3257 1 1 47 LYS HE3 H -3.217 -6.160 11.085 1.00 . A A . 46 LYS HE3 1 1
2 3258 1 1 47 LYS HG2 H -5.318 -5.090 10.562 1.00 . A A . 46 LYS HG2 1 1
2 3259 1 1 47 LYS HG3 H -5.770 -6.789 10.837 1.00 . A A . 46 LYS HG3 1 1
2 3260 1 1 47 LYS HZ1 H -1.811 -7.194 8.716 1.00 . A A . 46 LYS HZ1 1 1
2 3261 1 1 47 LYS HZ2 H -1.144 -6.955 10.205 1.00 . A A . 46 LYS HZ2 1 1
2 3262 1 1 47 LYS HZ3 H -2.318 -8.096 10.000 1.00 . A A . 46 LYS HZ3 1 1
2 3263 1 1 47 LYS N N -6.869 -8.311 9.097 1.00 . A A . 46 LYS N 1 1
2 3264 1 1 47 LYS NZ N -1.993 -7.185 9.709 1.00 . A A . 46 LYS NZ 1 1
2 3265 1 1 47 LYS O O -5.141 -8.029 7.080 1.00 . A A . 46 LYS O 1 1
2 3266 1 1 48 ARG C C -4.564 -5.022 4.941 1.00 . A A . 47 ARG C 1 1
2 3267 1 1 48 ARG CA C -5.444 -6.273 4.946 1.00 . A A . 47 ARG CA 1 1
2 3268 1 1 48 ARG CB C -6.307 -6.286 3.683 1.00 . A A . 47 ARG CB 1 1
2 3269 1 1 48 ARG CD C -8.231 -5.084 2.582 1.00 . A A . 47 ARG CD 1 1
2 3270 1 1 48 ARG CG C -7.622 -5.536 3.910 1.00 . A A . 47 ARG CG 1 1
2 3271 1 1 48 ARG CZ C -8.376 -5.987 0.255 1.00 . A A . 47 ARG CZ 1 1
2 3272 1 1 48 ARG H H -7.025 -5.644 6.229 1.00 . A A . 47 ARG H 1 1
2 3273 1 1 48 ARG HA H -4.805 -7.156 4.943 1.00 . A A . 47 ARG HA 1 1
2 3274 1 1 48 ARG HB2 H -5.759 -5.807 2.872 1.00 . A A . 47 ARG HB2 1 1
2 3275 1 1 48 ARG HB3 H -6.528 -7.318 3.413 1.00 . A A . 47 ARG HB3 1 1
2 3276 1 1 48 ARG HD2 H -9.294 -4.886 2.720 1.00 . A A . 47 ARG HD2 1 1
2 3277 1 1 48 ARG HD3 H -7.738 -4.171 2.249 1.00 . A A . 47 ARG HD3 1 1
2 3278 1 1 48 ARG HE H -7.674 -7.021 1.866 1.00 . A A . 47 ARG HE 1 1
2 3279 1 1 48 ARG HG2 H -8.325 -6.196 4.418 1.00 . A A . 47 ARG HG2 1 1
2 3280 1 1 48 ARG HG3 H -7.430 -4.661 4.530 1.00 . A A . 47 ARG HG3 1 1
2 3281 1 1 48 ARG HH11 H -9.041 -4.057 0.445 1.00 . A A . 47 ARG HH11 1 1
2 3282 1 1 48 ARG HH12 H -9.126 -4.724 -1.171 1.00 . A A . 47 ARG HH12 1 1
2 3283 1 1 48 ARG HH21 H -7.790 -7.865 -0.230 1.00 . A A . 47 ARG HH21 1 1
2 3284 1 1 48 ARG HH22 H -8.411 -6.896 -1.550 1.00 . A A . 47 ARG HH22 1 1
2 3285 1 1 48 ARG N N -6.268 -6.306 6.142 1.00 . A A . 47 ARG N 1 1
2 3286 1 1 48 ARG NE N -8.056 -6.138 1.559 1.00 . A A . 47 ARG NE 1 1
2 3287 1 1 48 ARG NH1 N -8.891 -4.825 -0.194 1.00 . A A . 47 ARG NH1 1 1
2 3288 1 1 48 ARG NH2 N -8.176 -6.997 -0.573 1.00 . A A . 47 ARG NH2 1 1
2 3289 1 1 48 ARG O O -5.002 -3.951 4.520 1.00 . A A . 47 ARG O 1 1
2 3290 1 1 49 LYS C C -0.989 -4.645 5.724 1.00 . A A . 48 LYS C 1 1
2 3291 1 1 49 LYS CA C -2.394 -4.094 5.473 1.00 . A A . 48 LYS CA 1 1
2 3292 1 1 49 LYS CB C -2.842 -3.057 6.506 1.00 . A A . 48 LYS CB 1 1
2 3293 1 1 49 LYS CD C -1.269 -1.296 5.619 1.00 . A A . 48 LYS CD 1 1
2 3294 1 1 49 LYS CE C 0.178 -0.818 5.756 1.00 . A A . 48 LYS CE 1 1
2 3295 1 1 49 LYS CG C -1.700 -2.097 6.849 1.00 . A A . 48 LYS CG 1 1
2 3296 1 1 49 LYS H H -3.048 -6.104 5.748 1.00 . A A . 48 LYS H 1 1
2 3297 1 1 49 LYS HA H -2.388 -3.604 4.499 1.00 . A A . 48 LYS HA 1 1
2 3298 1 1 49 LYS HB2 H -3.677 -2.487 6.099 1.00 . A A . 48 LYS HB2 1 1
2 3299 1 1 49 LYS HB3 H -3.161 -3.571 7.413 1.00 . A A . 48 LYS HB3 1 1
2 3300 1 1 49 LYS HD2 H -1.354 -1.927 4.734 1.00 . A A . 48 LYS HD2 1 1
2 3301 1 1 49 LYS HD3 H -1.922 -0.430 5.511 1.00 . A A . 48 LYS HD3 1 1
2 3302 1 1 49 LYS HE2 H 0.271 0.176 5.318 1.00 . A A . 48 LYS HE2 1 1
2 3303 1 1 49 LYS HE3 H 0.443 -0.771 6.812 1.00 . A A . 48 LYS HE3 1 1
2 3304 1 1 49 LYS HG2 H -2.034 -1.408 7.624 1.00 . A A . 48 LYS HG2 1 1
2 3305 1 1 49 LYS HG3 H -0.850 -2.672 7.215 1.00 . A A . 48 LYS HG3 1 1
2 3306 1 1 49 LYS HZ1 H 0.858 -1.788 4.081 1.00 . A A . 48 LYS HZ1 1 1
2 3307 1 1 49 LYS HZ2 H 2.046 -1.415 5.162 1.00 . A A . 48 LYS HZ2 1 1
2 3308 1 1 49 LYS HZ3 H 1.017 -2.667 5.467 1.00 . A A . 48 LYS HZ3 1 1
2 3309 1 1 49 LYS N N -3.340 -5.196 5.416 1.00 . A A . 48 LYS N 1 1
2 3310 1 1 49 LYS NZ N 1.098 -1.746 5.061 1.00 . A A . 48 LYS NZ 1 1
2 3311 1 1 49 LYS O O -0.686 -5.107 6.823 1.00 . A A . 48 LYS O 1 1
2 3312 1 1 50 TYR C C 2.177 -4.074 4.148 1.00 . A A . 49 TYR C 1 1
2 3313 1 1 50 TYR CA C 1.198 -5.065 4.780 1.00 . A A . 49 TYR CA 1 1
2 3314 1 1 50 TYR CB C 1.234 -6.374 3.991 1.00 . A A . 49 TYR CB 1 1
2 3315 1 1 50 TYR CD1 C -0.743 -7.709 4.807 1.00 . A A . 49 TYR CD1 1 1
2 3316 1 1 50 TYR CD2 C 1.451 -8.500 5.330 1.00 . A A . 49 TYR CD2 1 1
2 3317 1 1 50 TYR CE1 C -1.315 -8.830 5.508 1.00 . A A . 49 TYR CE1 1 1
2 3318 1 1 50 TYR CE2 C 0.880 -9.621 6.030 1.00 . A A . 49 TYR CE2 1 1
2 3319 1 1 50 TYR CG C 0.627 -7.567 4.734 1.00 . A A . 49 TYR CG 1 1
2 3320 1 1 50 TYR CZ C -0.474 -9.731 6.083 1.00 . A A . 49 TYR CZ 1 1
2 3321 1 1 50 TYR H H -0.485 -4.187 3.811 1.00 . A A . 49 TYR H 1 1
2 3322 1 1 50 TYR HA H 1.467 -5.237 5.823 1.00 . A A . 49 TYR HA 1 1
2 3323 1 1 50 TYR HB2 H 0.686 -6.232 3.060 1.00 . A A . 49 TYR HB2 1 1
2 3324 1 1 50 TYR HB3 H 2.272 -6.608 3.754 1.00 . A A . 49 TYR HB3 1 1
2 3325 1 1 50 TYR HD1 H -1.387 -6.979 4.340 1.00 . A A . 49 TYR HD1 1 1
2 3326 1 1 50 TYR HD2 H 2.523 -8.389 5.271 1.00 . A A . 49 TYR HD2 1 1
2 3327 1 1 50 TYR HE1 H -2.386 -8.952 5.574 1.00 . A A . 49 TYR HE1 1 1
2 3328 1 1 50 TYR HE2 H 1.513 -10.358 6.501 1.00 . A A . 49 TYR HE2 1 1
2 3329 1 1 50 TYR HH H -1.974 -10.791 6.733 1.00 . A A . 49 TYR HH 1 1
2 3330 1 1 50 TYR N N -0.168 -4.578 4.686 1.00 . A A . 49 TYR N 1 1
2 3331 1 1 50 TYR O O 2.026 -3.702 2.985 1.00 . A A . 49 TYR O 1 1
2 3332 1 1 50 TYR OH O -1.014 -10.791 6.744 1.00 . A A . 49 TYR OH 1 1
2 3333 1 1 51 LEU C C 5.513 -3.451 4.357 1.00 . A A . 50 LEU C 1 1
2 3334 1 1 51 LEU CA C 4.166 -2.736 4.474 1.00 . A A . 50 LEU CA 1 1
2 3335 1 1 51 LEU CB C 4.203 -1.500 5.373 1.00 . A A . 50 LEU CB 1 1
2 3336 1 1 51 LEU CD1 C 3.163 0.544 4.325 1.00 . A A . 50 LEU CD1 1 1
2 3337 1 1 51 LEU CD2 C 5.400 0.716 5.508 1.00 . A A . 50 LEU CD2 1 1
2 3338 1 1 51 LEU CG C 4.473 -0.166 4.671 1.00 . A A . 50 LEU CG 1 1
2 3339 1 1 51 LEU H H 3.225 -4.026 5.886 1.00 . A A . 50 LEU H 1 1
2 3340 1 1 51 LEU HA H 3.879 -2.405 3.476 1.00 . A A . 50 LEU HA 1 1
2 3341 1 1 51 LEU HB2 H 3.238 -1.423 5.874 1.00 . A A . 50 LEU HB2 1 1
2 3342 1 1 51 LEU HB3 H 4.986 -1.651 6.115 1.00 . A A . 50 LEU HB3 1 1
2 3343 1 1 51 LEU HD11 H 3.373 1.473 3.795 1.00 . A A . 50 LEU HD11 1 1
2 3344 1 1 51 LEU HD12 H 2.557 -0.103 3.690 1.00 . A A . 50 LEU HD12 1 1
2 3345 1 1 51 LEU HD13 H 2.619 0.767 5.242 1.00 . A A . 50 LEU HD13 1 1
2 3346 1 1 51 LEU HD21 H 6.335 0.187 5.691 1.00 . A A . 50 LEU HD21 1 1
2 3347 1 1 51 LEU HD22 H 5.609 1.645 4.977 1.00 . A A . 50 LEU HD22 1 1
2 3348 1 1 51 LEU HD23 H 4.920 0.945 6.459 1.00 . A A . 50 LEU HD23 1 1
2 3349 1 1 51 LEU HG H 4.985 -0.383 3.734 1.00 . A A . 50 LEU HG 1 1
2 3350 1 1 51 LEU N N 3.161 -3.677 4.941 1.00 . A A . 50 LEU N 1 1
2 3351 1 1 51 LEU O O 6.374 -3.306 5.224 1.00 . A A . 50 LEU O 1 1
2 3352 1 1 52 VAL C C 7.952 -3.993 2.513 1.00 . A A . 51 VAL C 1 1
2 3353 1 1 52 VAL CA C 6.881 -4.950 3.040 1.00 . A A . 51 VAL CA 1 1
2 3354 1 1 52 VAL CB C 6.609 -6.123 2.097 1.00 . A A . 51 VAL CB 1 1
2 3355 1 1 52 VAL CG1 C 5.666 -7.139 2.742 1.00 . A A . 51 VAL CG1 1 1
2 3356 1 1 52 VAL CG2 C 6.054 -5.631 0.758 1.00 . A A . 51 VAL CG2 1 1
2 3357 1 1 52 VAL H H 4.903 -4.285 2.609 1.00 . A A . 51 VAL H 1 1
2 3358 1 1 52 VAL HA H 7.229 -5.357 3.990 1.00 . A A . 51 VAL HA 1 1
2 3359 1 1 52 VAL HB H 7.558 -6.623 1.902 1.00 . A A . 51 VAL HB 1 1
2 3360 1 1 52 VAL HG11 H 5.507 -7.981 2.068 1.00 . A A . 51 VAL HG11 1 1
2 3361 1 1 52 VAL HG12 H 6.105 -7.501 3.672 1.00 . A A . 51 VAL HG12 1 1
2 3362 1 1 52 VAL HG13 H 4.709 -6.661 2.953 1.00 . A A . 51 VAL HG13 1 1
2 3363 1 1 52 VAL HG21 H 6.764 -4.940 0.304 1.00 . A A . 51 VAL HG21 1 1
2 3364 1 1 52 VAL HG22 H 5.894 -6.476 0.088 1.00 . A A . 51 VAL HG22 1 1
2 3365 1 1 52 VAL HG23 H 5.106 -5.120 0.925 1.00 . A A . 51 VAL HG23 1 1
2 3366 1 1 52 VAL N N 5.653 -4.211 3.280 1.00 . A A . 51 VAL N 1 1
2 3367 1 1 52 VAL O O 7.636 -3.005 1.852 1.00 . A A . 51 VAL O 1 1
2 3368 1 1 53 PRO C C 10.633 -3.714 0.908 1.00 . A A . 52 PRO C 1 1
2 3369 1 1 53 PRO CA C 10.350 -3.511 2.399 1.00 . A A . 52 PRO CA 1 1
2 3370 1 1 53 PRO CB C 11.511 -3.930 3.287 1.00 . A A . 52 PRO CB 1 1
2 3371 1 1 53 PRO CD C 9.643 -5.492 3.613 1.00 . A A . 52 PRO CD 1 1
2 3372 1 1 53 PRO CG C 11.127 -5.282 3.864 1.00 . A A . 52 PRO CG 1 1
2 3373 1 1 53 PRO HA H 10.130 -2.457 2.568 1.00 . A A . 52 PRO HA 1 1
2 3374 1 1 53 PRO HB2 H 12.444 -3.983 2.726 1.00 . A A . 52 PRO HB2 1 1
2 3375 1 1 53 PRO HB3 H 11.593 -3.217 4.107 1.00 . A A . 52 PRO HB3 1 1
2 3376 1 1 53 PRO HD2 H 9.466 -6.422 3.073 1.00 . A A . 52 PRO HD2 1 1
2 3377 1 1 53 PRO HD3 H 9.104 -5.495 4.561 1.00 . A A . 52 PRO HD3 1 1
2 3378 1 1 53 PRO HG2 H 11.674 -6.049 3.315 1.00 . A A . 52 PRO HG2 1 1
2 3379 1 1 53 PRO HG3 H 11.354 -5.333 4.928 1.00 . A A . 52 PRO HG3 1 1
2 3380 1 1 53 PRO N N 9.230 -4.329 2.832 1.00 . A A . 52 PRO N 1 1
2 3381 1 1 53 PRO O O 9.927 -4.464 0.237 1.00 . A A . 52 PRO O 1 1
2 3382 1 1 54 ALA C C 13.122 -4.214 -1.116 1.00 . A A . 53 ALA C 1 1
2 3383 1 1 54 ALA CA C 12.052 -3.131 -0.961 1.00 . A A . 53 ALA CA 1 1
2 3384 1 1 54 ALA CB C 12.530 -1.763 -1.455 1.00 . A A . 53 ALA CB 1 1
2 3385 1 1 54 ALA H H 12.203 -2.434 1.048 1.00 . A A . 53 ALA H 1 1
2 3386 1 1 54 ALA HA H 11.179 -3.422 -1.546 1.00 . A A . 53 ALA HA 1 1
2 3387 1 1 54 ALA HB1 H 12.800 -1.834 -2.509 1.00 . A A . 53 ALA HB1 1 1
2 3388 1 1 54 ALA HB2 H 11.730 -1.033 -1.332 1.00 . A A . 53 ALA HB2 1 1
2 3389 1 1 54 ALA HB3 H 13.399 -1.451 -0.876 1.00 . A A . 53 ALA HB3 1 1
2 3390 1 1 54 ALA N N 11.667 -3.034 0.436 1.00 . A A . 53 ALA N 1 1
2 3391 1 1 54 ALA O O 13.833 -4.249 -2.119 1.00 . A A . 53 ALA O 1 1
2 3392 1 1 55 ASP C C 13.440 -7.492 -0.024 1.00 . A A . 54 ASP C 1 1
2 3393 1 1 55 ASP CA C 14.173 -6.152 -0.123 1.00 . A A . 54 ASP CA 1 1
2 3394 1 1 55 ASP CB C 15.128 -6.048 1.068 1.00 . A A . 54 ASP CB 1 1
2 3395 1 1 55 ASP CG C 16.257 -5.029 0.902 1.00 . A A . 54 ASP CG 1 1
2 3396 1 1 55 ASP H H 12.583 -4.983 0.684 1.00 . A A . 54 ASP H 1 1
2 3397 1 1 55 ASP HA H 14.742 -6.108 -1.052 1.00 . A A . 54 ASP HA 1 1
2 3398 1 1 55 ASP HB2 H 14.546 -5.771 1.947 1.00 . A A . 54 ASP HB2 1 1
2 3399 1 1 55 ASP HB3 H 15.577 -7.028 1.229 1.00 . A A . 54 ASP HB3 1 1
2 3400 1 1 55 ASP HD2 H 17.699 -4.547 -0.210 1.00 . A A . 54 ASP HD2 1 1
2 3401 1 1 55 ASP N N 13.201 -5.072 -0.110 1.00 . A A . 54 ASP N 1 1
2 3402 1 1 55 ASP O O 13.824 -8.462 -0.674 1.00 . A A . 54 ASP O 1 1
2 3403 1 1 55 ASP OD1 O 16.419 -4.115 1.725 1.00 . A A . 54 ASP OD1 1 1
2 3404 1 1 55 ASP OD2 O 17.001 -5.203 -0.137 1.00 . A A . 54 ASP OD2 1 1
2 3405 1 1 56 LEU C C 11.091 -9.193 -0.370 1.00 . A A . 55 LEU C 1 1
2 3406 1 1 56 LEU CA C 11.607 -8.705 0.986 1.00 . A A . 55 LEU CA 1 1
2 3407 1 1 56 LEU CB C 10.499 -8.461 2.013 1.00 . A A . 55 LEU CB 1 1
2 3408 1 1 56 LEU CD1 C 10.530 -9.872 4.102 1.00 . A A . 55 LEU CD1 1 1
2 3409 1 1 56 LEU CD2 C 8.408 -9.676 2.726 1.00 . A A . 55 LEU CD2 1 1
2 3410 1 1 56 LEU CG C 9.937 -9.706 2.702 1.00 . A A . 55 LEU CG 1 1
2 3411 1 1 56 LEU H H 12.137 -6.664 1.296 1.00 . A A . 55 LEU H 1 1
2 3412 1 1 56 LEU HA H 12.262 -9.477 1.390 1.00 . A A . 55 LEU HA 1 1
2 3413 1 1 56 LEU HB2 H 10.898 -7.804 2.785 1.00 . A A . 55 LEU HB2 1 1
2 3414 1 1 56 LEU HB3 H 9.675 -7.962 1.502 1.00 . A A . 55 LEU HB3 1 1
2 3415 1 1 56 LEU HD11 H 10.146 -10.782 4.564 1.00 . A A . 55 LEU HD11 1 1
2 3416 1 1 56 LEU HD12 H 11.616 -9.936 4.031 1.00 . A A . 55 LEU HD12 1 1
2 3417 1 1 56 LEU HD13 H 10.256 -9.014 4.716 1.00 . A A . 55 LEU HD13 1 1
2 3418 1 1 56 LEU HD21 H 8.031 -9.604 1.705 1.00 . A A . 55 LEU HD21 1 1
2 3419 1 1 56 LEU HD22 H 8.025 -10.587 3.187 1.00 . A A . 55 LEU HD22 1 1
2 3420 1 1 56 LEU HD23 H 8.071 -8.813 3.299 1.00 . A A . 55 LEU HD23 1 1
2 3421 1 1 56 LEU HG H 10.238 -10.573 2.114 1.00 . A A . 55 LEU HG 1 1
2 3422 1 1 56 LEU N N 12.397 -7.501 0.794 1.00 . A A . 55 LEU N 1 1
2 3423 1 1 56 LEU O O 10.511 -8.422 -1.132 1.00 . A A . 55 LEU O 1 1
2 3424 1 1 57 THR C C 9.483 -11.655 -1.732 1.00 . A A . 56 THR C 1 1
2 3425 1 1 57 THR CA C 10.889 -11.072 -1.880 1.00 . A A . 56 THR CA 1 1
2 3426 1 1 57 THR CB C 11.936 -12.108 -2.295 1.00 . A A . 56 THR CB 1 1
2 3427 1 1 57 THR CG2 C 13.348 -11.727 -1.844 1.00 . A A . 56 THR CG2 1 1
2 3428 1 1 57 THR H H 11.806 -11.048 0.044 1.00 . A A . 56 THR H 1 1
2 3429 1 1 57 THR HA H 10.853 -10.297 -2.646 1.00 . A A . 56 THR HA 1 1
2 3430 1 1 57 THR HB H 11.902 -12.294 -3.368 1.00 . A A . 56 THR HB 1 1
2 3431 1 1 57 THR HG1 H 12.255 -13.940 -1.731 1.00 . A A . 56 THR HG1 1 1
2 3432 1 1 57 THR HG21 H 13.355 -11.576 -0.764 1.00 . A A . 56 THR HG21 1 1
2 3433 1 1 57 THR HG22 H 14.049 -12.521 -2.101 1.00 . A A . 56 THR HG22 1 1
2 3434 1 1 57 THR HG23 H 13.650 -10.805 -2.341 1.00 . A A . 56 THR HG23 1 1
2 3435 1 1 57 THR N N 11.322 -10.472 -0.630 1.00 . A A . 56 THR N 1 1
2 3436 1 1 57 THR O O 8.906 -11.626 -0.646 1.00 . A A . 56 THR O 1 1
2 3437 1 1 57 THR OG1 O 11.619 -13.255 -1.512 1.00 . A A . 56 THR OG1 1 1
2 3438 1 1 58 VAL C C 7.635 -14.000 -1.950 1.00 . A A . 57 VAL C 1 1
2 3439 1 1 58 VAL CA C 7.643 -12.762 -2.848 1.00 . A A . 57 VAL CA 1 1
2 3440 1 1 58 VAL CB C 7.213 -13.061 -4.284 1.00 . A A . 57 VAL CB 1 1
2 3441 1 1 58 VAL CG1 C 6.182 -14.192 -4.323 1.00 . A A . 57 VAL CG1 1 1
2 3442 1 1 58 VAL CG2 C 6.671 -11.803 -4.968 1.00 . A A . 57 VAL CG2 1 1
2 3443 1 1 58 VAL H H 9.504 -12.162 -3.698 1.00 . A A . 57 VAL H 1 1
2 3444 1 1 58 VAL HA H 6.943 -12.038 -2.432 1.00 . A A . 57 VAL HA 1 1
2 3445 1 1 58 VAL HB H 8.093 -13.390 -4.836 1.00 . A A . 57 VAL HB 1 1
2 3446 1 1 58 VAL HG11 H 5.908 -14.412 -5.355 1.00 . A A . 57 VAL HG11 1 1
2 3447 1 1 58 VAL HG12 H 6.607 -15.085 -3.865 1.00 . A A . 57 VAL HG12 1 1
2 3448 1 1 58 VAL HG13 H 5.292 -13.890 -3.771 1.00 . A A . 57 VAL HG13 1 1
2 3449 1 1 58 VAL HG21 H 7.437 -11.028 -4.960 1.00 . A A . 57 VAL HG21 1 1
2 3450 1 1 58 VAL HG22 H 6.396 -12.027 -5.999 1.00 . A A . 57 VAL HG22 1 1
2 3451 1 1 58 VAL HG23 H 5.791 -11.449 -4.430 1.00 . A A . 57 VAL HG23 1 1
2 3452 1 1 58 VAL N N 8.972 -12.172 -2.840 1.00 . A A . 57 VAL N 1 1
2 3453 1 1 58 VAL O O 6.699 -14.208 -1.179 1.00 . A A . 57 VAL O 1 1
2 3454 1 1 59 GLY C C 9.092 -15.678 0.178 1.00 . A A . 58 GLY C 1 1
2 3455 1 1 59 GLY CA C 8.816 -16.006 -1.289 1.00 . A A . 58 GLY CA 1 1
2 3456 1 1 59 GLY H H 9.422 -14.561 -2.735 1.00 . A A . 58 GLY H 1 1
2 3457 1 1 59 GLY HA2 H 7.889 -16.576 -1.360 1.00 . A A . 58 GLY HA2 1 1
2 3458 1 1 59 GLY HA3 H 9.638 -16.604 -1.682 1.00 . A A . 58 GLY HA3 1 1
2 3459 1 1 59 GLY N N 8.689 -14.793 -2.080 1.00 . A A . 58 GLY N 1 1
2 3460 1 1 59 GLY O O 9.086 -16.567 1.029 1.00 . A A . 58 GLY O 1 1
2 3461 1 1 60 GLN C C 8.343 -13.350 2.414 1.00 . A A . 59 GLN C 1 1
2 3462 1 1 60 GLN CA C 9.605 -13.943 1.785 1.00 . A A . 59 GLN CA 1 1
2 3463 1 1 60 GLN CB C 10.752 -12.930 1.795 1.00 . A A . 59 GLN CB 1 1
2 3464 1 1 60 GLN CD C 13.223 -12.866 2.295 1.00 . A A . 59 GLN CD 1 1
2 3465 1 1 60 GLN CG C 12.098 -13.626 1.588 1.00 . A A . 59 GLN CG 1 1
2 3466 1 1 60 GLN H H 9.315 -13.722 -0.316 1.00 . A A . 59 GLN H 1 1
2 3467 1 1 60 GLN HA H 9.909 -14.806 2.376 1.00 . A A . 59 GLN HA 1 1
2 3468 1 1 60 GLN HB2 H 10.597 -12.208 0.993 1.00 . A A . 59 GLN HB2 1 1
2 3469 1 1 60 GLN HB3 H 10.762 -12.412 2.754 1.00 . A A . 59 GLN HB3 1 1
2 3470 1 1 60 GLN HE21 H 12.492 -13.529 4.082 1.00 . A A . 59 GLN HE21 1 1
2 3471 1 1 60 GLN HE22 H 13.907 -12.511 4.171 1.00 . A A . 59 GLN HE22 1 1
2 3472 1 1 60 GLN HG2 H 12.043 -14.638 1.989 1.00 . A A . 59 GLN HG2 1 1
2 3473 1 1 60 GLN HG3 H 12.315 -13.675 0.521 1.00 . A A . 59 GLN HG3 1 1
2 3474 1 1 60 GLN N N 9.326 -14.399 0.432 1.00 . A A . 59 GLN N 1 1
2 3475 1 1 60 GLN NE2 N 13.203 -12.980 3.620 1.00 . A A . 59 GLN NE2 1 1
2 3476 1 1 60 GLN O O 8.216 -13.308 3.636 1.00 . A A . 59 GLN O 1 1
2 3477 1 1 60 GLN OE1 O 14.053 -12.219 1.678 1.00 . A A . 59 GLN OE1 1 1
2 3478 1 1 61 PHE C C 5.210 -13.396 2.454 1.00 . A A . 60 PHE C 1 1
2 3479 1 1 61 PHE CA C 6.195 -12.314 2.007 1.00 . A A . 60 PHE CA 1 1
2 3480 1 1 61 PHE CB C 5.597 -11.558 0.819 1.00 . A A . 60 PHE CB 1 1
2 3481 1 1 61 PHE CD1 C 4.437 -9.862 2.252 1.00 . A A . 60 PHE CD1 1 1
2 3482 1 1 61 PHE CD2 C 3.256 -10.762 0.423 1.00 . A A . 60 PHE CD2 1 1
2 3483 1 1 61 PHE CE1 C 3.312 -9.062 2.585 1.00 . A A . 60 PHE CE1 1 1
2 3484 1 1 61 PHE CE2 C 2.131 -9.961 0.756 1.00 . A A . 60 PHE CE2 1 1
2 3485 1 1 61 PHE CG C 4.385 -10.696 1.177 1.00 . A A . 60 PHE CG 1 1
2 3486 1 1 61 PHE CZ C 2.182 -9.129 1.829 1.00 . A A . 60 PHE CZ 1 1
2 3487 1 1 61 PHE H H 7.614 -12.970 0.556 1.00 . A A . 60 PHE H 1 1
2 3488 1 1 61 PHE HA H 6.389 -11.630 2.833 1.00 . A A . 60 PHE HA 1 1
2 3489 1 1 61 PHE HB2 H 6.367 -10.913 0.397 1.00 . A A . 60 PHE HB2 1 1
2 3490 1 1 61 PHE HB3 H 5.294 -12.283 0.064 1.00 . A A . 60 PHE HB3 1 1
2 3491 1 1 61 PHE HD1 H 5.333 -9.809 2.853 1.00 . A A . 60 PHE HD1 1 1
2 3492 1 1 61 PHE HD2 H 3.214 -11.424 -0.430 1.00 . A A . 60 PHE HD2 1 1
2 3493 1 1 61 PHE HE1 H 3.353 -8.401 3.438 1.00 . A A . 60 PHE HE1 1 1
2 3494 1 1 61 PHE HE2 H 1.234 -10.014 0.156 1.00 . A A . 60 PHE HE2 1 1
2 3495 1 1 61 PHE HZ H 1.326 -8.521 2.083 1.00 . A A . 60 PHE HZ 1 1
2 3496 1 1 61 PHE N N 7.442 -12.904 1.549 1.00 . A A . 60 PHE N 1 1
2 3497 1 1 61 PHE O O 4.693 -13.346 3.571 1.00 . A A . 60 PHE O 1 1
2 3498 1 1 62 VAL C C 4.242 -15.876 3.309 1.00 . A A . 61 VAL C 1 1
2 3499 1 1 62 VAL CA C 4.063 -15.439 1.853 1.00 . A A . 61 VAL CA 1 1
2 3500 1 1 62 VAL CB C 4.278 -16.580 0.856 1.00 . A A . 61 VAL CB 1 1
2 3501 1 1 62 VAL CG1 C 3.286 -17.719 1.104 1.00 . A A . 61 VAL CG1 1 1
2 3502 1 1 62 VAL CG2 C 4.181 -16.074 -0.586 1.00 . A A . 61 VAL CG2 1 1
2 3503 1 1 62 VAL H H 5.437 -14.325 0.664 1.00 . A A . 61 VAL H 1 1
2 3504 1 1 62 VAL HA H 3.043 -15.075 1.731 1.00 . A A . 61 VAL HA 1 1
2 3505 1 1 62 VAL HB H 5.284 -16.972 1.007 1.00 . A A . 61 VAL HB 1 1
2 3506 1 1 62 VAL HG11 H 3.472 -18.534 0.405 1.00 . A A . 61 VAL HG11 1 1
2 3507 1 1 62 VAL HG12 H 3.404 -18.085 2.124 1.00 . A A . 61 VAL HG12 1 1
2 3508 1 1 62 VAL HG13 H 2.270 -17.351 0.966 1.00 . A A . 61 VAL HG13 1 1
2 3509 1 1 62 VAL HG21 H 4.923 -15.292 -0.746 1.00 . A A . 61 VAL HG21 1 1
2 3510 1 1 62 VAL HG22 H 4.365 -16.893 -1.281 1.00 . A A . 61 VAL HG22 1 1
2 3511 1 1 62 VAL HG23 H 3.184 -15.670 -0.761 1.00 . A A . 61 VAL HG23 1 1
2 3512 1 1 62 VAL N N 4.977 -14.348 1.563 1.00 . A A . 61 VAL N 1 1
2 3513 1 1 62 VAL O O 3.275 -16.236 3.976 1.00 . A A . 61 VAL O 1 1
2 3514 1 1 63 TYR C C 5.023 -15.368 6.128 1.00 . A A . 62 TYR C 1 1
2 3515 1 1 63 TYR CA C 5.805 -16.214 5.122 1.00 . A A . 62 TYR CA 1 1
2 3516 1 1 63 TYR CB C 7.301 -15.942 5.300 1.00 . A A . 62 TYR CB 1 1
2 3517 1 1 63 TYR CD1 C 7.429 -16.221 7.802 1.00 . A A . 62 TYR CD1 1 1
2 3518 1 1 63 TYR CD2 C 8.275 -14.201 6.842 1.00 . A A . 62 TYR CD2 1 1
2 3519 1 1 63 TYR CE1 C 7.786 -15.747 9.115 1.00 . A A . 62 TYR CE1 1 1
2 3520 1 1 63 TYR CE2 C 8.631 -13.727 8.155 1.00 . A A . 62 TYR CE2 1 1
2 3521 1 1 63 TYR CG C 7.681 -15.438 6.693 1.00 . A A . 62 TYR CG 1 1
2 3522 1 1 63 TYR CZ C 8.370 -14.523 9.226 1.00 . A A . 62 TYR CZ 1 1
2 3523 1 1 63 TYR H H 6.236 -15.520 3.152 1.00 . A A . 62 TYR H 1 1
2 3524 1 1 63 TYR HA H 5.585 -17.271 5.276 1.00 . A A . 62 TYR HA 1 1
2 3525 1 1 63 TYR HB2 H 7.847 -16.865 5.107 1.00 . A A . 62 TYR HB2 1 1
2 3526 1 1 63 TYR HB3 H 7.607 -15.195 4.568 1.00 . A A . 62 TYR HB3 1 1
2 3527 1 1 63 TYR HD1 H 6.965 -17.189 7.685 1.00 . A A . 62 TYR HD1 1 1
2 3528 1 1 63 TYR HD2 H 8.472 -13.589 5.974 1.00 . A A . 62 TYR HD2 1 1
2 3529 1 1 63 TYR HE1 H 7.594 -16.349 9.991 1.00 . A A . 62 TYR HE1 1 1
2 3530 1 1 63 TYR HE2 H 9.096 -12.761 8.285 1.00 . A A . 62 TYR HE2 1 1
2 3531 1 1 63 TYR HH H 9.113 -13.206 10.452 1.00 . A A . 62 TYR HH 1 1
2 3532 1 1 63 TYR N N 5.488 -15.827 3.758 1.00 . A A . 62 TYR N 1 1
2 3533 1 1 63 TYR O O 4.162 -15.884 6.842 1.00 . A A . 62 TYR O 1 1
2 3534 1 1 63 TYR OH O 8.707 -14.076 10.465 1.00 . A A . 62 TYR OH 1 1
2 3535 1 1 64 VAL C C 3.180 -13.431 7.044 1.00 . A A . 63 VAL C 1 1
2 3536 1 1 64 VAL CA C 4.686 -13.162 7.061 1.00 . A A . 63 VAL CA 1 1
2 3537 1 1 64 VAL CB C 5.039 -11.721 6.691 1.00 . A A . 63 VAL CB 1 1
2 3538 1 1 64 VAL CG1 C 4.209 -10.726 7.507 1.00 . A A . 63 VAL CG1 1 1
2 3539 1 1 64 VAL CG2 C 6.537 -11.460 6.869 1.00 . A A . 63 VAL CG2 1 1
2 3540 1 1 64 VAL H H 6.065 -13.729 5.538 1.00 . A A . 63 VAL H 1 1
2 3541 1 1 64 VAL HA H 5.051 -13.349 8.071 1.00 . A A . 63 VAL HA 1 1
2 3542 1 1 64 VAL HB H 4.797 -11.576 5.638 1.00 . A A . 63 VAL HB 1 1
2 3543 1 1 64 VAL HG11 H 4.453 -9.706 7.210 1.00 . A A . 63 VAL HG11 1 1
2 3544 1 1 64 VAL HG12 H 3.149 -10.909 7.331 1.00 . A A . 63 VAL HG12 1 1
2 3545 1 1 64 VAL HG13 H 4.429 -10.855 8.567 1.00 . A A . 63 VAL HG13 1 1
2 3546 1 1 64 VAL HG21 H 7.101 -12.156 6.248 1.00 . A A . 63 VAL HG21 1 1
2 3547 1 1 64 VAL HG22 H 6.776 -10.439 6.573 1.00 . A A . 63 VAL HG22 1 1
2 3548 1 1 64 VAL HG23 H 6.808 -11.605 7.915 1.00 . A A . 63 VAL HG23 1 1
2 3549 1 1 64 VAL N N 5.347 -14.084 6.154 1.00 . A A . 63 VAL N 1 1
2 3550 1 1 64 VAL O O 2.504 -13.267 8.060 1.00 . A A . 63 VAL O 1 1
2 3551 1 1 65 ILE C C 0.934 -15.397 6.510 1.00 . A A . 64 ILE C 1 1
2 3552 1 1 65 ILE CA C 1.283 -14.136 5.719 1.00 . A A . 64 ILE CA 1 1
2 3553 1 1 65 ILE CB C 0.919 -14.220 4.235 1.00 . A A . 64 ILE CB 1 1
2 3554 1 1 65 ILE CD1 C 0.831 -11.712 3.982 1.00 . A A . 64 ILE CD1 1 1
2 3555 1 1 65 ILE CG1 C 1.458 -13.010 3.469 1.00 . A A . 64 ILE CG1 1 1
2 3556 1 1 65 ILE CG2 C -0.589 -14.391 4.049 1.00 . A A . 64 ILE CG2 1 1
2 3557 1 1 65 ILE H H 3.310 -13.957 5.087 1.00 . A A . 64 ILE H 1 1
2 3558 1 1 65 ILE HA H 0.716 -13.309 6.148 1.00 . A A . 64 ILE HA 1 1
2 3559 1 1 65 ILE HB H 1.402 -15.108 3.827 1.00 . A A . 64 ILE HB 1 1
2 3560 1 1 65 ILE HD11 H 1.065 -11.591 5.040 1.00 . A A . 64 ILE HD11 1 1
2 3561 1 1 65 ILE HD12 H 1.229 -10.864 3.425 1.00 . A A . 64 ILE HD12 1 1
2 3562 1 1 65 ILE HD13 H -0.250 -11.755 3.851 1.00 . A A . 64 ILE HD13 1 1
2 3563 1 1 65 ILE HG12 H 2.539 -12.959 3.598 1.00 . A A . 64 ILE HG12 1 1
2 3564 1 1 65 ILE HG13 H 1.223 -13.125 2.411 1.00 . A A . 64 ILE HG13 1 1
2 3565 1 1 65 ILE HG21 H -0.825 -14.487 2.989 1.00 . A A . 64 ILE HG21 1 1
2 3566 1 1 65 ILE HG22 H -0.919 -15.288 4.573 1.00 . A A . 64 ILE HG22 1 1
2 3567 1 1 65 ILE HG23 H -1.105 -13.522 4.456 1.00 . A A . 64 ILE HG23 1 1
2 3568 1 1 65 ILE N N 2.696 -13.842 5.881 1.00 . A A . 64 ILE N 1 1
2 3569 1 1 65 ILE O O 0.171 -15.339 7.473 1.00 . A A . 64 ILE O 1 1
2 3570 1 1 66 ARG C C 1.354 -17.621 8.251 1.00 . A A . 65 ARG C 1 1
2 3571 1 1 66 ARG CA C 1.272 -17.783 6.732 1.00 . A A . 65 ARG CA 1 1
2 3572 1 1 66 ARG CB C 2.288 -18.833 6.281 1.00 . A A . 65 ARG CB 1 1
2 3573 1 1 66 ARG CD C 1.050 -20.601 4.977 1.00 . A A . 65 ARG CD 1 1
2 3574 1 1 66 ARG CG C 1.681 -20.236 6.322 1.00 . A A . 65 ARG CG 1 1
2 3575 1 1 66 ARG CZ C 2.907 -21.208 3.418 1.00 . A A . 65 ARG CZ 1 1
2 3576 1 1 66 ARG H H 2.127 -16.482 5.276 1.00 . A A . 65 ARG H 1 1
2 3577 1 1 66 ARG HA H 0.272 -18.125 6.465 1.00 . A A . 65 ARG HA 1 1
2 3578 1 1 66 ARG HB2 H 2.603 -18.611 5.261 1.00 . A A . 65 ARG HB2 1 1
2 3579 1 1 66 ARG HB3 H 3.153 -18.800 6.944 1.00 . A A . 65 ARG HB3 1 1
2 3580 1 1 66 ARG HD2 H 0.794 -21.661 4.973 1.00 . A A . 65 ARG HD2 1 1
2 3581 1 1 66 ARG HD3 H 0.143 -20.013 4.831 1.00 . A A . 65 ARG HD3 1 1
2 3582 1 1 66 ARG HE H 1.960 -19.404 3.455 1.00 . A A . 65 ARG HE 1 1
2 3583 1 1 66 ARG HG2 H 2.464 -20.957 6.555 1.00 . A A . 65 ARG HG2 1 1
2 3584 1 1 66 ARG HG3 H 0.914 -20.270 7.096 1.00 . A A . 65 ARG HG3 1 1
2 3585 1 1 66 ARG HH11 H 2.377 -22.708 4.714 1.00 . A A . 65 ARG HH11 1 1
2 3586 1 1 66 ARG HH12 H 3.676 -23.099 3.607 1.00 . A A . 65 ARG HH12 1 1
2 3587 1 1 66 ARG HH21 H 3.640 -19.927 2.033 1.00 . A A . 65 ARG HH21 1 1
2 3588 1 1 66 ARG HH22 H 4.391 -21.508 2.081 1.00 . A A . 65 ARG HH22 1 1
2 3589 1 1 66 ARG N N 1.511 -16.509 6.076 1.00 . A A . 65 ARG N 1 1
2 3590 1 1 66 ARG NE N 2.001 -20.320 3.879 1.00 . A A . 65 ARG NE 1 1
2 3591 1 1 66 ARG NH1 N 2.994 -22.442 3.959 1.00 . A A . 65 ARG NH1 1 1
2 3592 1 1 66 ARG NH2 N 3.709 -20.852 2.433 1.00 . A A . 65 ARG NH2 1 1
2 3593 1 1 66 ARG O O 0.748 -18.392 8.994 1.00 . A A . 65 ARG O 1 1
2 3594 1 1 67 LYS C C 0.975 -15.768 10.647 1.00 . A A . 66 LYS C 1 1
2 3595 1 1 67 LYS CA C 2.277 -16.342 10.084 1.00 . A A . 66 LYS CA 1 1
2 3596 1 1 67 LYS CB C 3.496 -15.447 10.317 1.00 . A A . 66 LYS CB 1 1
2 3597 1 1 67 LYS CD C 4.889 -17.361 9.448 1.00 . A A . 66 LYS CD 1 1
2 3598 1 1 67 LYS CE C 5.940 -18.402 9.837 1.00 . A A . 66 LYS CE 1 1
2 3599 1 1 67 LYS CG C 4.758 -16.284 10.527 1.00 . A A . 66 LYS CG 1 1
2 3600 1 1 67 LYS H H 2.576 -16.020 7.999 1.00 . A A . 66 LYS H 1 1
2 3601 1 1 67 LYS HA H 2.467 -17.289 10.589 1.00 . A A . 66 LYS HA 1 1
2 3602 1 1 67 LYS HB2 H 3.636 -14.803 9.449 1.00 . A A . 66 LYS HB2 1 1
2 3603 1 1 67 LYS HB3 H 3.324 -14.834 11.201 1.00 . A A . 66 LYS HB3 1 1
2 3604 1 1 67 LYS HD2 H 3.926 -17.858 9.322 1.00 . A A . 66 LYS HD2 1 1
2 3605 1 1 67 LYS HD3 H 5.182 -16.892 8.509 1.00 . A A . 66 LYS HD3 1 1
2 3606 1 1 67 LYS HE2 H 6.517 -18.677 8.954 1.00 . A A . 66 LYS HE2 1 1
2 3607 1 1 67 LYS HE3 H 6.610 -17.974 10.584 1.00 . A A . 66 LYS HE3 1 1
2 3608 1 1 67 LYS HG2 H 5.630 -15.631 10.486 1.00 . A A . 66 LYS HG2 1 1
2 3609 1 1 67 LYS HG3 H 4.710 -16.763 11.505 1.00 . A A . 66 LYS HG3 1 1
2 3610 1 1 67 LYS HZ1 H 4.677 -20.012 9.704 1.00 . A A . 66 LYS HZ1 1 1
2 3611 1 1 67 LYS HZ2 H 6.005 -20.284 10.645 1.00 . A A . 66 LYS HZ2 1 1
2 3612 1 1 67 LYS HZ3 H 4.764 -19.360 11.217 1.00 . A A . 66 LYS HZ3 1 1
2 3613 1 1 67 LYS N N 2.107 -16.614 8.668 1.00 . A A . 66 LYS N 1 1
2 3614 1 1 67 LYS NZ N 5.295 -19.611 10.395 1.00 . A A . 66 LYS NZ 1 1
2 3615 1 1 67 LYS O O 0.525 -16.174 11.718 1.00 . A A . 66 LYS O 1 1
2 3616 1 1 68 ARG C C -1.929 -15.248 10.502 1.00 . A A . 67 ARG C 1 1
2 3617 1 1 68 ARG CA C -0.833 -14.197 10.313 1.00 . A A . 67 ARG CA 1 1
2 3618 1 1 68 ARG CB C -1.294 -13.167 9.280 1.00 . A A . 67 ARG CB 1 1
2 3619 1 1 68 ARG CD C -2.121 -11.091 10.448 1.00 . A A . 67 ARG CD 1 1
2 3620 1 1 68 ARG CG C -0.942 -11.747 9.725 1.00 . A A . 67 ARG CG 1 1
2 3621 1 1 68 ARG CZ C -1.069 -10.473 12.630 1.00 . A A . 67 ARG CZ 1 1
2 3622 1 1 68 ARG H H 0.835 -14.545 9.032 1.00 . A A . 67 ARG H 1 1
2 3623 1 1 68 ARG HA H -0.662 -13.689 11.263 1.00 . A A . 67 ARG HA 1 1
2 3624 1 1 68 ARG HB2 H -0.805 -13.374 8.329 1.00 . A A . 67 ARG HB2 1 1
2 3625 1 1 68 ARG HB3 H -2.374 -13.244 9.158 1.00 . A A . 67 ARG HB3 1 1
2 3626 1 1 68 ARG HD2 H -2.175 -10.038 10.172 1.00 . A A . 67 ARG HD2 1 1
2 3627 1 1 68 ARG HD3 H -3.047 -11.586 10.154 1.00 . A A . 67 ARG HD3 1 1
2 3628 1 1 68 ARG HE H -2.525 -11.879 12.395 1.00 . A A . 67 ARG HE 1 1
2 3629 1 1 68 ARG HG2 H -0.087 -11.787 10.401 1.00 . A A . 67 ARG HG2 1 1
2 3630 1 1 68 ARG HG3 H -0.685 -11.152 8.849 1.00 . A A . 67 ARG HG3 1 1
2 3631 1 1 68 ARG HH11 H -0.338 -9.427 11.023 1.00 . A A . 67 ARG HH11 1 1
2 3632 1 1 68 ARG HH12 H 0.377 -9.022 12.569 1.00 . A A . 67 ARG HH12 1 1
2 3633 1 1 68 ARG HH21 H -1.590 -11.343 14.383 1.00 . A A . 67 ARG HH21 1 1
2 3634 1 1 68 ARG HH22 H -0.342 -10.118 14.482 1.00 . A A . 67 ARG HH22 1 1
2 3635 1 1 68 ARG N N 0.408 -14.831 9.901 1.00 . A A . 67 ARG N 1 1
2 3636 1 1 68 ARG NE N -1.946 -11.206 11.913 1.00 . A A . 67 ARG NE 1 1
2 3637 1 1 68 ARG NH1 N -0.276 -9.564 12.022 1.00 . A A . 67 ARG NH1 1 1
2 3638 1 1 68 ARG NH2 N -0.996 -10.660 13.935 1.00 . A A . 67 ARG NH2 1 1
2 3639 1 1 68 ARG O O -2.723 -15.160 11.438 1.00 . A A . 67 ARG O 1 1
2 3640 1 1 69 ILE C C -2.281 -18.535 10.251 1.00 . A A . 68 ILE C 1 1
2 3641 1 1 69 ILE CA C -2.923 -17.282 9.653 1.00 . A A . 68 ILE CA 1 1
2 3642 1 1 69 ILE CB C -3.546 -17.508 8.273 1.00 . A A . 68 ILE CB 1 1
2 3643 1 1 69 ILE CD1 C -3.061 -17.792 5.815 1.00 . A A . 68 ILE CD1 1 1
2 3644 1 1 69 ILE CG1 C -2.501 -17.345 7.168 1.00 . A A . 68 ILE CG1 1 1
2 3645 1 1 69 ILE CG2 C -4.755 -16.594 8.061 1.00 . A A . 68 ILE CG2 1 1
2 3646 1 1 69 ILE H H -1.253 -16.226 8.856 1.00 . A A . 68 ILE H 1 1
2 3647 1 1 69 ILE HA H -3.723 -16.968 10.325 1.00 . A A . 68 ILE HA 1 1
2 3648 1 1 69 ILE HB H -3.903 -18.537 8.236 1.00 . A A . 68 ILE HB 1 1
2 3649 1 1 69 ILE HD11 H -3.933 -17.188 5.567 1.00 . A A . 68 ILE HD11 1 1
2 3650 1 1 69 ILE HD12 H -2.303 -17.666 5.042 1.00 . A A . 68 ILE HD12 1 1
2 3651 1 1 69 ILE HD13 H -3.349 -18.841 5.872 1.00 . A A . 68 ILE HD13 1 1
2 3652 1 1 69 ILE HG12 H -2.210 -16.296 7.105 1.00 . A A . 68 ILE HG12 1 1
2 3653 1 1 69 ILE HG13 H -1.628 -17.950 7.410 1.00 . A A . 68 ILE HG13 1 1
2 3654 1 1 69 ILE HG21 H -5.206 -16.795 7.090 1.00 . A A . 68 ILE HG21 1 1
2 3655 1 1 69 ILE HG22 H -5.489 -16.778 8.845 1.00 . A A . 68 ILE HG22 1 1
2 3656 1 1 69 ILE HG23 H -4.433 -15.554 8.101 1.00 . A A . 68 ILE HG23 1 1
2 3657 1 1 69 ILE N N -1.938 -16.216 9.599 1.00 . A A . 68 ILE N 1 1
2 3658 1 1 69 ILE O O -2.898 -19.599 10.280 1.00 . A A . 68 ILE O 1 1
2 3659 1 1 70 MET C C -0.671 -20.795 10.627 1.00 . A A . 69 MET C 1 1
2 3660 1 1 70 MET CA C -0.317 -19.471 11.308 1.00 . A A . 69 MET CA 1 1
2 3661 1 1 70 MET CB C -0.649 -19.559 12.799 1.00 . A A . 69 MET CB 1 1
2 3662 1 1 70 MET CE C -3.153 -18.256 14.896 1.00 . A A . 69 MET CE 1 1
2 3663 1 1 70 MET CG C -2.115 -19.944 13.013 1.00 . A A . 69 MET CG 1 1
2 3664 1 1 70 MET H H -0.606 -17.463 10.654 1.00 . A A . 69 MET H 1 1
2 3665 1 1 70 MET HA H 0.750 -19.286 11.190 1.00 . A A . 69 MET HA 1 1
2 3666 1 1 70 MET HB2 H -0.011 -20.311 13.263 1.00 . A A . 69 MET HB2 1 1
2 3667 1 1 70 MET HB3 H -0.464 -18.590 13.263 1.00 . A A . 69 MET HB3 1 1
2 3668 1 1 70 MET HE1 H -2.135 -18.125 15.263 1.00 . A A . 69 MET HE1 1 1
2 3669 1 1 70 MET HE2 H -3.745 -17.375 15.148 1.00 . A A . 69 MET HE2 1 1
2 3670 1 1 70 MET HE3 H -3.598 -19.135 15.363 1.00 . A A . 69 MET HE3 1 1
2 3671 1 1 70 MET HG2 H -2.459 -20.556 12.178 1.00 . A A . 69 MET HG2 1 1
2 3672 1 1 70 MET HG3 H -2.213 -20.522 13.932 1.00 . A A . 69 MET HG3 1 1
2 3673 1 1 70 MET N N -1.052 -18.367 10.712 1.00 . A A . 69 MET N 1 1
2 3674 1 1 70 MET O O -0.740 -21.835 11.280 1.00 . A A . 69 MET O 1 1
2 3675 1 1 70 MET SD S -3.122 -18.476 13.125 1.00 . A A . 69 MET SD 1 1
2 3676 1 1 71 LEU C C -0.225 -23.006 8.842 1.00 . A A . 70 LEU C 1 1
2 3677 1 1 71 LEU CA C -1.232 -21.892 8.546 1.00 . A A . 70 LEU CA 1 1
2 3678 1 1 71 LEU CB C -1.341 -21.540 7.060 1.00 . A A . 70 LEU CB 1 1
2 3679 1 1 71 LEU CD1 C -3.790 -22.142 7.076 1.00 . A A . 70 LEU CD1 1 1
2 3680 1 1 71 LEU CD2 C -2.615 -21.633 4.886 1.00 . A A . 70 LEU CD2 1 1
2 3681 1 1 71 LEU CG C -2.477 -22.219 6.292 1.00 . A A . 70 LEU CG 1 1
2 3682 1 1 71 LEU H H -0.811 -19.823 8.849 1.00 . A A . 70 LEU H 1 1
2 3683 1 1 71 LEU HA H -2.213 -22.236 8.873 1.00 . A A . 70 LEU HA 1 1
2 3684 1 1 71 LEU HB2 H -1.484 -20.462 6.982 1.00 . A A . 70 LEU HB2 1 1
2 3685 1 1 71 LEU HB3 H -0.402 -21.818 6.581 1.00 . A A . 70 LEU HB3 1 1
2 3686 1 1 71 LEU HD11 H -4.580 -22.660 6.531 1.00 . A A . 70 LEU HD11 1 1
2 3687 1 1 71 LEU HD12 H -3.658 -22.612 8.051 1.00 . A A . 70 LEU HD12 1 1
2 3688 1 1 71 LEU HD13 H -4.071 -21.098 7.210 1.00 . A A . 70 LEU HD13 1 1
2 3689 1 1 71 LEU HD21 H -1.672 -21.750 4.352 1.00 . A A . 70 LEU HD21 1 1
2 3690 1 1 71 LEU HD22 H -3.404 -22.152 4.342 1.00 . A A . 70 LEU HD22 1 1
2 3691 1 1 71 LEU HD23 H -2.863 -20.574 4.958 1.00 . A A . 70 LEU HD23 1 1
2 3692 1 1 71 LEU HG H -2.221 -23.273 6.184 1.00 . A A . 70 LEU HG 1 1
2 3693 1 1 71 LEU N N -0.886 -20.713 9.322 1.00 . A A . 70 LEU N 1 1
2 3694 1 1 71 LEU O O 0.970 -22.747 8.976 1.00 . A A . 70 LEU O 1 1
2 3695 1 1 72 PRO C C 0.885 -25.808 7.978 1.00 . A A . 71 PRO C 1 1
2 3696 1 1 72 PRO CA C 0.079 -25.406 9.215 1.00 . A A . 71 PRO CA 1 1
2 3697 1 1 72 PRO CB C -0.884 -26.488 9.675 1.00 . A A . 71 PRO CB 1 1
2 3698 1 1 72 PRO CD C -2.170 -24.595 8.783 1.00 . A A . 71 PRO CD 1 1
2 3699 1 1 72 PRO CG C -2.260 -26.055 9.197 1.00 . A A . 71 PRO CG 1 1
2 3700 1 1 72 PRO HA H 0.776 -25.176 10.022 1.00 . A A . 71 PRO HA 1 1
2 3701 1 1 72 PRO HB2 H -0.609 -27.464 9.275 1.00 . A A . 71 PRO HB2 1 1
2 3702 1 1 72 PRO HB3 H -0.889 -26.506 10.765 1.00 . A A . 71 PRO HB3 1 1
2 3703 1 1 72 PRO HD2 H -2.507 -24.460 7.755 1.00 . A A . 71 PRO HD2 1 1
2 3704 1 1 72 PRO HD3 H -2.763 -23.981 9.460 1.00 . A A . 71 PRO HD3 1 1
2 3705 1 1 72 PRO HG2 H -2.509 -26.642 8.314 1.00 . A A . 71 PRO HG2 1 1
2 3706 1 1 72 PRO HG3 H -3.008 -26.194 9.977 1.00 . A A . 71 PRO HG3 1 1
2 3707 1 1 72 PRO N N -0.759 -24.252 8.937 1.00 . A A . 71 PRO N 1 1
2 3708 1 1 72 PRO O O 0.617 -25.334 6.877 1.00 . A A . 71 PRO O 1 1
2 3709 1 1 73 PRO C C 1.987 -28.180 6.248 1.00 . A A . 72 PRO C 1 1
2 3710 1 1 73 PRO CA C 2.731 -27.174 7.129 1.00 . A A . 72 PRO CA 1 1
2 3711 1 1 73 PRO CB C 3.949 -27.773 7.815 1.00 . A A . 72 PRO CB 1 1
2 3712 1 1 73 PRO CD C 2.231 -27.286 9.503 1.00 . A A . 72 PRO CD 1 1
2 3713 1 1 73 PRO CG C 3.530 -28.034 9.253 1.00 . A A . 72 PRO CG 1 1
2 3714 1 1 73 PRO HA H 3.044 -26.335 6.507 1.00 . A A . 72 PRO HA 1 1
2 3715 1 1 73 PRO HB2 H 4.277 -28.687 7.320 1.00 . A A . 72 PRO HB2 1 1
2 3716 1 1 73 PRO HB3 H 4.745 -27.029 7.818 1.00 . A A . 72 PRO HB3 1 1
2 3717 1 1 73 PRO HD2 H 1.454 -27.963 9.860 1.00 . A A . 72 PRO HD2 1 1
2 3718 1 1 73 PRO HD3 H 2.396 -26.486 10.224 1.00 . A A . 72 PRO HD3 1 1
2 3719 1 1 73 PRO HG2 H 3.332 -29.100 9.358 1.00 . A A . 72 PRO HG2 1 1
2 3720 1 1 73 PRO HG3 H 4.304 -27.714 9.951 1.00 . A A . 72 PRO HG3 1 1
2 3721 1 1 73 PRO N N 1.883 -26.703 8.210 1.00 . A A . 72 PRO N 1 1
2 3722 1 1 73 PRO O O 2.546 -28.701 5.284 1.00 . A A . 72 PRO O 1 1
2 3723 1 1 74 GLU C C -0.985 -28.604 4.879 1.00 . A A . 73 GLU C 1 1
2 3724 1 1 74 GLU CA C -0.091 -29.358 5.866 1.00 . A A . 73 GLU CA 1 1
2 3725 1 1 74 GLU CB C -0.925 -30.225 6.810 1.00 . A A . 73 GLU CB 1 1
2 3726 1 1 74 GLU CD C -2.628 -30.097 8.665 1.00 . A A . 73 GLU CD 1 1
2 3727 1 1 74 GLU CG C -2.094 -29.431 7.395 1.00 . A A . 73 GLU CG 1 1
2 3728 1 1 74 GLU H H 0.340 -27.959 7.414 1.00 . A A . 73 GLU H 1 1
2 3729 1 1 74 GLU HA H 0.569 -30.014 5.298 1.00 . A A . 73 GLU HA 1 1
2 3730 1 1 74 GLU HB2 H -1.317 -31.079 6.257 1.00 . A A . 73 GLU HB2 1 1
2 3731 1 1 74 GLU HB3 H -0.291 -30.579 7.623 1.00 . A A . 73 GLU HB3 1 1
2 3732 1 1 74 GLU HE2 H -2.401 -30.181 10.531 1.00 . A A . 73 GLU HE2 1 1
2 3733 1 1 74 GLU HG2 H -1.756 -28.423 7.636 1.00 . A A . 73 GLU HG2 1 1
2 3734 1 1 74 GLU HG3 H -2.894 -29.374 6.657 1.00 . A A . 73 GLU HG3 1 1
2 3735 1 1 74 GLU N N 0.736 -28.424 6.610 1.00 . A A . 73 GLU N 1 1
2 3736 1 1 74 GLU O O -1.832 -29.206 4.219 1.00 . A A . 73 GLU O 1 1
2 3737 1 1 74 GLU OE1 O -3.560 -30.911 8.592 1.00 . A A . 73 GLU OE1 1 1
2 3738 1 1 74 GLU OE2 O -2.040 -29.743 9.757 1.00 . A A . 73 GLU OE2 1 1
2 3739 1 1 75 LYS C C -0.594 -25.695 2.988 1.00 . A A . 74 LYS C 1 1
2 3740 1 1 75 LYS CA C -1.543 -26.458 3.913 1.00 . A A . 74 LYS CA 1 1
2 3741 1 1 75 LYS CB C -2.485 -25.554 4.710 1.00 . A A . 74 LYS CB 1 1
2 3742 1 1 75 LYS CD C -4.975 -25.826 4.420 1.00 . A A . 74 LYS CD 1 1
2 3743 1 1 75 LYS CE C -4.983 -26.318 2.972 1.00 . A A . 74 LYS CE 1 1
2 3744 1 1 75 LYS CG C -3.731 -26.320 5.160 1.00 . A A . 74 LYS CG 1 1
2 3745 1 1 75 LYS H H -0.054 -26.872 5.382 1.00 . A A . 74 LYS H 1 1
2 3746 1 1 75 LYS HA H -2.161 -27.107 3.292 1.00 . A A . 74 LYS HA 1 1
2 3747 1 1 75 LYS HB2 H -1.960 -25.179 5.589 1.00 . A A . 74 LYS HB2 1 1
2 3748 1 1 75 LYS HB3 H -2.789 -24.716 4.083 1.00 . A A . 74 LYS HB3 1 1
2 3749 1 1 75 LYS HD2 H -5.864 -26.200 4.929 1.00 . A A . 74 LYS HD2 1 1
2 3750 1 1 75 LYS HD3 H -4.985 -24.736 4.427 1.00 . A A . 74 LYS HD3 1 1
2 3751 1 1 75 LYS HE2 H -4.276 -25.728 2.388 1.00 . A A . 74 LYS HE2 1 1
2 3752 1 1 75 LYS HE3 H -4.684 -27.365 2.945 1.00 . A A . 74 LYS HE3 1 1
2 3753 1 1 75 LYS HG2 H -3.591 -27.381 4.953 1.00 . A A . 74 LYS HG2 1 1
2 3754 1 1 75 LYS HG3 H -3.871 -26.174 6.231 1.00 . A A . 74 LYS HG3 1 1
2 3755 1 1 75 LYS HZ1 H -6.615 -25.210 2.404 1.00 . A A . 74 LYS HZ1 1 1
2 3756 1 1 75 LYS HZ2 H -6.322 -26.509 1.430 1.00 . A A . 74 LYS HZ2 1 1
2 3757 1 1 75 LYS HZ3 H -6.993 -26.729 2.921 1.00 . A A . 74 LYS HZ3 1 1
2 3758 1 1 75 LYS N N -0.767 -27.300 4.809 1.00 . A A . 74 LYS N 1 1
2 3759 1 1 75 LYS NZ N -6.336 -26.180 2.385 1.00 . A A . 74 LYS NZ 1 1
2 3760 1 1 75 LYS O O 0.621 -25.862 3.066 1.00 . A A . 74 LYS O 1 1
2 3761 1 1 76 ALA C C -1.017 -22.685 1.083 1.00 . A A . 75 ALA C 1 1
2 3762 1 1 76 ALA CA C -0.408 -24.084 1.194 1.00 . A A . 75 ALA CA 1 1
2 3763 1 1 76 ALA CB C -0.352 -24.804 -0.155 1.00 . A A . 75 ALA CB 1 1
2 3764 1 1 76 ALA H H -2.192 -24.787 2.125 1.00 . A A . 75 ALA H 1 1
2 3765 1 1 76 ALA HA H 0.609 -23.989 1.574 1.00 . A A . 75 ALA HA 1 1
2 3766 1 1 76 ALA HB1 H 0.248 -24.219 -0.853 1.00 . A A . 75 ALA HB1 1 1
2 3767 1 1 76 ALA HB2 H 0.097 -25.788 -0.024 1.00 . A A . 75 ALA HB2 1 1
2 3768 1 1 76 ALA HB3 H -1.362 -24.916 -0.550 1.00 . A A . 75 ALA HB3 1 1
2 3769 1 1 76 ALA N N -1.186 -24.873 2.133 1.00 . A A . 75 ALA N 1 1
2 3770 1 1 76 ALA O O -2.094 -22.430 1.620 1.00 . A A . 75 ALA O 1 1
2 3771 1 1 77 ILE C C 0.012 -19.813 -0.962 1.00 . A A . 76 ILE C 1 1
2 3772 1 1 77 ILE CA C -0.759 -20.450 0.196 1.00 . A A . 76 ILE CA 1 1
2 3773 1 1 77 ILE CB C -0.658 -19.666 1.507 1.00 . A A . 76 ILE CB 1 1
2 3774 1 1 77 ILE CD1 C -1.721 -17.887 2.944 1.00 . A A . 76 ILE CD1 1 1
2 3775 1 1 77 ILE CG1 C -1.882 -18.771 1.705 1.00 . A A . 76 ILE CG1 1 1
2 3776 1 1 77 ILE CG2 C 0.649 -18.873 1.572 1.00 . A A . 76 ILE CG2 1 1
2 3777 1 1 77 ILE H H 0.575 -22.096 -0.030 1.00 . A A . 76 ILE H 1 1
2 3778 1 1 77 ILE HA H -1.812 -20.481 -0.085 1.00 . A A . 76 ILE HA 1 1
2 3779 1 1 77 ILE HB H -0.644 -20.388 2.324 1.00 . A A . 76 ILE HB 1 1
2 3780 1 1 77 ILE HD11 H -0.840 -17.257 2.827 1.00 . A A . 76 ILE HD11 1 1
2 3781 1 1 77 ILE HD12 H -2.602 -17.257 3.066 1.00 . A A . 76 ILE HD12 1 1
2 3782 1 1 77 ILE HD13 H -1.603 -18.517 3.825 1.00 . A A . 76 ILE HD13 1 1
2 3783 1 1 77 ILE HG12 H -2.004 -18.135 0.828 1.00 . A A . 76 ILE HG12 1 1
2 3784 1 1 77 ILE HG13 H -2.766 -19.397 1.826 1.00 . A A . 76 ILE HG13 1 1
2 3785 1 1 77 ILE HG21 H 0.720 -18.351 2.526 1.00 . A A . 76 ILE HG21 1 1
2 3786 1 1 77 ILE HG22 H 1.492 -19.557 1.471 1.00 . A A . 76 ILE HG22 1 1
2 3787 1 1 77 ILE HG23 H 0.672 -18.146 0.760 1.00 . A A . 76 ILE HG23 1 1
2 3788 1 1 77 ILE N N -0.302 -21.816 0.384 1.00 . A A . 76 ILE N 1 1
2 3789 1 1 77 ILE O O 1.223 -19.615 -0.872 1.00 . A A . 76 ILE O 1 1
2 3790 1 1 78 PHE C C -0.580 -17.450 -3.359 1.00 . A A . 77 PHE C 1 1
2 3791 1 1 78 PHE CA C -0.121 -18.901 -3.198 1.00 . A A . 77 PHE CA 1 1
2 3792 1 1 78 PHE CB C -0.589 -19.709 -4.409 1.00 . A A . 77 PHE CB 1 1
2 3793 1 1 78 PHE CD1 C -1.075 -22.044 -3.649 1.00 . A A . 77 PHE CD1 1 1
2 3794 1 1 78 PHE CD2 C 0.861 -21.680 -4.940 1.00 . A A . 77 PHE CD2 1 1
2 3795 1 1 78 PHE CE1 C -0.767 -23.428 -3.574 1.00 . A A . 77 PHE CE1 1 1
2 3796 1 1 78 PHE CE2 C 1.170 -23.064 -4.865 1.00 . A A . 77 PHE CE2 1 1
2 3797 1 1 78 PHE CG C -0.255 -21.199 -4.331 1.00 . A A . 77 PHE CG 1 1
2 3798 1 1 78 PHE CZ C 0.350 -23.908 -4.185 1.00 . A A . 77 PHE CZ 1 1
2 3799 1 1 78 PHE H H -1.712 -19.702 -2.028 1.00 . A A . 77 PHE H 1 1
2 3800 1 1 78 PHE HA H 0.966 -18.935 -3.118 1.00 . A A . 77 PHE HA 1 1
2 3801 1 1 78 PHE HB2 H -1.670 -19.601 -4.500 1.00 . A A . 77 PHE HB2 1 1
2 3802 1 1 78 PHE HB3 H -0.120 -19.296 -5.303 1.00 . A A . 77 PHE HB3 1 1
2 3803 1 1 78 PHE HD1 H -1.961 -21.661 -3.164 1.00 . A A . 77 PHE HD1 1 1
2 3804 1 1 78 PHE HD2 H 1.513 -21.009 -5.481 1.00 . A A . 77 PHE HD2 1 1
2 3805 1 1 78 PHE HE1 H -1.418 -24.099 -3.033 1.00 . A A . 77 PHE HE1 1 1
2 3806 1 1 78 PHE HE2 H 2.057 -23.446 -5.349 1.00 . A A . 77 PHE HE2 1 1
2 3807 1 1 78 PHE HZ H 0.584 -24.961 -4.131 1.00 . A A . 77 PHE HZ 1 1
2 3808 1 1 78 PHE N N -0.720 -19.511 -2.023 1.00 . A A . 77 PHE N 1 1
2 3809 1 1 78 PHE O O -1.757 -17.145 -3.175 1.00 . A A . 77 PHE O 1 1
2 3810 1 1 79 ILE C C -0.433 -14.957 -5.309 1.00 . A A . 78 ILE C 1 1
2 3811 1 1 79 ILE CA C 0.079 -15.184 -3.885 1.00 . A A . 78 ILE CA 1 1
2 3812 1 1 79 ILE CB C 1.299 -14.332 -3.528 1.00 . A A . 78 ILE CB 1 1
2 3813 1 1 79 ILE CD1 C 0.932 -13.899 -1.071 1.00 . A A . 78 ILE CD1 1 1
2 3814 1 1 79 ILE CG1 C 1.782 -14.635 -2.108 1.00 . A A . 78 ILE CG1 1 1
2 3815 1 1 79 ILE CG2 C 1.006 -12.843 -3.728 1.00 . A A . 78 ILE CG2 1 1
2 3816 1 1 79 ILE H H 1.320 -16.915 -3.834 1.00 . A A . 78 ILE H 1 1
2 3817 1 1 79 ILE HA H -0.722 -14.912 -3.197 1.00 . A A . 78 ILE HA 1 1
2 3818 1 1 79 ILE HB H 2.103 -14.602 -4.212 1.00 . A A . 78 ILE HB 1 1
2 3819 1 1 79 ILE HD11 H -0.107 -14.216 -1.163 1.00 . A A . 78 ILE HD11 1 1
2 3820 1 1 79 ILE HD12 H 1.292 -14.129 -0.068 1.00 . A A . 78 ILE HD12 1 1
2 3821 1 1 79 ILE HD13 H 1.001 -12.825 -1.242 1.00 . A A . 78 ILE HD13 1 1
2 3822 1 1 79 ILE HG12 H 1.714 -15.708 -1.929 1.00 . A A . 78 ILE HG12 1 1
2 3823 1 1 79 ILE HG13 H 2.820 -14.316 -2.009 1.00 . A A . 78 ILE HG13 1 1
2 3824 1 1 79 ILE HG21 H 1.896 -12.255 -3.504 1.00 . A A . 78 ILE HG21 1 1
2 3825 1 1 79 ILE HG22 H 0.710 -12.669 -4.762 1.00 . A A . 78 ILE HG22 1 1
2 3826 1 1 79 ILE HG23 H 0.198 -12.540 -3.063 1.00 . A A . 78 ILE HG23 1 1
2 3827 1 1 79 ILE N N 0.372 -16.594 -3.699 1.00 . A A . 78 ILE N 1 1
2 3828 1 1 79 ILE O O 0.162 -15.444 -6.270 1.00 . A A . 78 ILE O 1 1
2 3829 1 1 80 PHE C C -2.249 -12.412 -6.904 1.00 . A A . 79 PHE C 1 1
2 3830 1 1 80 PHE CA C -2.127 -13.923 -6.689 1.00 . A A . 79 PHE CA 1 1
2 3831 1 1 80 PHE CB C -3.528 -14.540 -6.686 1.00 . A A . 79 PHE CB 1 1
2 3832 1 1 80 PHE CD1 C -3.338 -16.127 -8.613 1.00 . A A . 79 PHE CD1 1 1
2 3833 1 1 80 PHE CD2 C -3.899 -17.009 -6.503 1.00 . A A . 79 PHE CD2 1 1
2 3834 1 1 80 PHE CE1 C -3.396 -17.430 -9.173 1.00 . A A . 79 PHE CE1 1 1
2 3835 1 1 80 PHE CE2 C -3.958 -18.313 -7.063 1.00 . A A . 79 PHE CE2 1 1
2 3836 1 1 80 PHE CG C -3.591 -15.944 -7.290 1.00 . A A . 79 PHE CG 1 1
2 3837 1 1 80 PHE CZ C -3.706 -18.496 -8.387 1.00 . A A . 79 PHE CZ 1 1
2 3838 1 1 80 PHE H H -1.964 -13.852 -4.566 1.00 . A A . 79 PHE H 1 1
2 3839 1 1 80 PHE HA H -1.525 -14.359 -7.486 1.00 . A A . 79 PHE HA 1 1
2 3840 1 1 80 PHE HB2 H -3.881 -14.591 -5.655 1.00 . A A . 79 PHE HB2 1 1
2 3841 1 1 80 PHE HB3 H -4.195 -13.889 -7.252 1.00 . A A . 79 PHE HB3 1 1
2 3842 1 1 80 PHE HD1 H -3.092 -15.281 -9.238 1.00 . A A . 79 PHE HD1 1 1
2 3843 1 1 80 PHE HD2 H -4.099 -16.863 -5.451 1.00 . A A . 79 PHE HD2 1 1
2 3844 1 1 80 PHE HE1 H -3.195 -17.575 -10.225 1.00 . A A . 79 PHE HE1 1 1
2 3845 1 1 80 PHE HE2 H -4.203 -19.160 -6.438 1.00 . A A . 79 PHE HE2 1 1
2 3846 1 1 80 PHE HZ H -3.750 -19.487 -8.814 1.00 . A A . 79 PHE HZ 1 1
2 3847 1 1 80 PHE N N -1.528 -14.220 -5.400 1.00 . A A . 79 PHE N 1 1
2 3848 1 1 80 PHE O O -2.857 -11.714 -6.094 1.00 . A A . 79 PHE O 1 1
2 3849 1 1 81 VAL C C -2.221 -10.367 -9.755 1.00 . A A . 80 VAL C 1 1
2 3850 1 1 81 VAL CA C -1.695 -10.539 -8.329 1.00 . A A . 80 VAL CA 1 1
2 3851 1 1 81 VAL CB C -0.311 -9.919 -8.123 1.00 . A A . 80 VAL CB 1 1
2 3852 1 1 81 VAL CG1 C -0.414 -8.409 -7.906 1.00 . A A . 80 VAL CG1 1 1
2 3853 1 1 81 VAL CG2 C 0.424 -10.593 -6.964 1.00 . A A . 80 VAL CG2 1 1
2 3854 1 1 81 VAL H H -1.177 -12.586 -8.619 1.00 . A A . 80 VAL H 1 1
2 3855 1 1 81 VAL HA H -2.388 -10.043 -7.650 1.00 . A A . 80 VAL HA 1 1
2 3856 1 1 81 VAL HB H 0.269 -10.088 -9.030 1.00 . A A . 80 VAL HB 1 1
2 3857 1 1 81 VAL HG11 H 0.582 -7.980 -7.791 1.00 . A A . 80 VAL HG11 1 1
2 3858 1 1 81 VAL HG12 H -0.905 -7.952 -8.765 1.00 . A A . 80 VAL HG12 1 1
2 3859 1 1 81 VAL HG13 H -0.997 -8.211 -7.006 1.00 . A A . 80 VAL HG13 1 1
2 3860 1 1 81 VAL HG21 H 0.517 -11.660 -7.166 1.00 . A A . 80 VAL HG21 1 1
2 3861 1 1 81 VAL HG22 H 1.418 -10.160 -6.851 1.00 . A A . 80 VAL HG22 1 1
2 3862 1 1 81 VAL HG23 H -0.140 -10.446 -6.043 1.00 . A A . 80 VAL HG23 1 1
2 3863 1 1 81 VAL N N -1.661 -11.953 -7.998 1.00 . A A . 80 VAL N 1 1
2 3864 1 1 81 VAL O O -1.521 -10.666 -10.721 1.00 . A A . 80 VAL O 1 1
2 3865 1 1 82 ASN C C -4.367 -11.019 -11.792 1.00 . A A . 81 ASN C 1 1
2 3866 1 1 82 ASN CA C -4.081 -9.667 -11.136 1.00 . A A . 81 ASN CA 1 1
2 3867 1 1 82 ASN CB C -3.163 -8.874 -12.069 1.00 . A A . 81 ASN CB 1 1
2 3868 1 1 82 ASN CG C -2.368 -7.822 -11.292 1.00 . A A . 81 ASN CG 1 1
2 3869 1 1 82 ASN H H -3.971 -9.658 -9.006 1.00 . A A . 81 ASN H 1 1
2 3870 1 1 82 ASN HA H -5.013 -9.121 -10.992 1.00 . A A . 81 ASN HA 1 1
2 3871 1 1 82 ASN HB2 H -2.471 -9.560 -12.556 1.00 . A A . 81 ASN HB2 1 1
2 3872 1 1 82 ASN HB3 H -3.768 -8.376 -12.826 1.00 . A A . 81 ASN HB3 1 1
2 3873 1 1 82 ASN HD21 H -0.755 -9.075 -11.327 1.00 . A A . 81 ASN HD21 1 1
2 3874 1 1 82 ASN HD22 H -0.513 -7.548 -10.517 1.00 . A A . 81 ASN HD22 1 1
2 3875 1 1 82 ASN N N -3.452 -9.883 -9.843 1.00 . A A . 81 ASN N 1 1
2 3876 1 1 82 ASN ND2 N -1.114 -8.180 -11.027 1.00 . A A . 81 ASN ND2 1 1
2 3877 1 1 82 ASN O O -4.529 -11.101 -13.007 1.00 . A A . 81 ASN O 1 1
2 3878 1 1 82 ASN OD1 O -2.859 -6.758 -10.956 1.00 . A A . 81 ASN OD1 1 1
2 3879 1 1 83 ASP C C -3.385 -14.002 -11.968 1.00 . A A . 82 ASP C 1 1
2 3880 1 1 83 ASP CA C -4.684 -13.391 -11.440 1.00 . A A . 82 ASP CA 1 1
2 3881 1 1 83 ASP CB C -5.699 -13.375 -12.584 1.00 . A A . 82 ASP CB 1 1
2 3882 1 1 83 ASP CG C -6.813 -12.335 -12.447 1.00 . A A . 82 ASP CG 1 1
2 3883 1 1 83 ASP H H -4.275 -11.905 -9.967 1.00 . A A . 82 ASP H 1 1
2 3884 1 1 83 ASP HA H -5.072 -13.995 -10.619 1.00 . A A . 82 ASP HA 1 1
2 3885 1 1 83 ASP HB2 H -5.162 -13.177 -13.511 1.00 . A A . 82 ASP HB2 1 1
2 3886 1 1 83 ASP HB3 H -6.161 -14.361 -12.641 1.00 . A A . 82 ASP HB3 1 1
2 3887 1 1 83 ASP HD2 H -8.064 -11.623 -11.233 1.00 . A A . 82 ASP HD2 1 1
2 3888 1 1 83 ASP N N -4.420 -12.046 -10.957 1.00 . A A . 82 ASP N 1 1
2 3889 1 1 83 ASP O O -3.414 -14.906 -12.802 1.00 . A A . 82 ASP O 1 1
2 3890 1 1 83 ASP OD1 O -7.131 -11.611 -13.401 1.00 . A A . 82 ASP OD1 1 1
2 3891 1 1 83 ASP OD2 O -7.371 -12.285 -11.285 1.00 . A A . 82 ASP OD2 1 1
2 3892 1 1 84 THR C C -0.132 -14.350 -10.651 1.00 . A A . 83 THR C 1 1
2 3893 1 1 84 THR CA C -0.968 -13.966 -11.874 1.00 . A A . 83 THR CA 1 1
2 3894 1 1 84 THR CB C -0.316 -12.888 -12.741 1.00 . A A . 83 THR CB 1 1
2 3895 1 1 84 THR CG2 C 0.614 -11.975 -11.939 1.00 . A A . 83 THR CG2 1 1
2 3896 1 1 84 THR H H -2.326 -12.741 -10.780 1.00 . A A . 83 THR H 1 1
2 3897 1 1 84 THR HA H -1.101 -14.860 -12.484 1.00 . A A . 83 THR HA 1 1
2 3898 1 1 84 THR HB H -1.066 -12.309 -13.280 1.00 . A A . 83 THR HB 1 1
2 3899 1 1 84 THR HG1 H 1.006 -12.977 -14.163 1.00 . A A . 83 THR HG1 1 1
2 3900 1 1 84 THR HG21 H 1.369 -12.579 -11.436 1.00 . A A . 83 THR HG21 1 1
2 3901 1 1 84 THR HG22 H 1.106 -11.266 -12.606 1.00 . A A . 83 THR HG22 1 1
2 3902 1 1 84 THR HG23 H 0.033 -11.427 -11.198 1.00 . A A . 83 THR HG23 1 1
2 3903 1 1 84 THR N N -2.275 -13.484 -11.463 1.00 . A A . 83 THR N 1 1
2 3904 1 1 84 THR O O -0.199 -13.688 -9.617 1.00 . A A . 83 THR O 1 1
2 3905 1 1 84 THR OG1 O 0.563 -13.613 -13.597 1.00 . A A . 83 THR OG1 1 1
2 3906 1 1 85 LEU C C 2.923 -15.451 -9.983 1.00 . A A . 84 LEU C 1 1
2 3907 1 1 85 LEU CA C 1.481 -15.898 -9.731 1.00 . A A . 84 LEU CA 1 1
2 3908 1 1 85 LEU CB C 1.329 -17.412 -9.563 1.00 . A A . 84 LEU CB 1 1
2 3909 1 1 85 LEU CD1 C -0.101 -19.288 -8.673 1.00 . A A . 84 LEU CD1 1 1
2 3910 1 1 85 LEU CD2 C 1.126 -17.751 -7.071 1.00 . A A . 84 LEU CD2 1 1
2 3911 1 1 85 LEU CG C 0.418 -17.871 -8.423 1.00 . A A . 84 LEU CG 1 1
2 3912 1 1 85 LEU H H 0.639 -15.916 -11.689 1.00 . A A . 84 LEU H 1 1
2 3913 1 1 85 LEU HA H 1.146 -15.431 -8.805 1.00 . A A . 84 LEU HA 1 1
2 3914 1 1 85 LEU HB2 H 0.926 -17.812 -10.494 1.00 . A A . 84 LEU HB2 1 1
2 3915 1 1 85 LEU HB3 H 2.320 -17.829 -9.387 1.00 . A A . 84 LEU HB3 1 1
2 3916 1 1 85 LEU HD11 H -0.776 -19.585 -7.870 1.00 . A A . 84 LEU HD11 1 1
2 3917 1 1 85 LEU HD12 H -0.638 -19.315 -9.622 1.00 . A A . 84 LEU HD12 1 1
2 3918 1 1 85 LEU HD13 H 0.740 -19.980 -8.712 1.00 . A A . 84 LEU HD13 1 1
2 3919 1 1 85 LEU HD21 H 1.437 -16.718 -6.916 1.00 . A A . 84 LEU HD21 1 1
2 3920 1 1 85 LEU HD22 H 0.451 -18.048 -6.269 1.00 . A A . 84 LEU HD22 1 1
2 3921 1 1 85 LEU HD23 H 2.003 -18.399 -7.063 1.00 . A A . 84 LEU HD23 1 1
2 3922 1 1 85 LEU HG H -0.445 -17.206 -8.401 1.00 . A A . 84 LEU HG 1 1
2 3923 1 1 85 LEU N N 0.635 -15.419 -10.810 1.00 . A A . 84 LEU N 1 1
2 3924 1 1 85 LEU O O 3.590 -15.967 -10.879 1.00 . A A . 84 LEU O 1 1
2 3925 1 1 86 PRO C C 5.746 -14.935 -8.720 1.00 . A A . 85 PRO C 1 1
2 3926 1 1 86 PRO CA C 4.722 -13.945 -9.279 1.00 . A A . 85 PRO CA 1 1
2 3927 1 1 86 PRO CB C 4.701 -12.623 -8.529 1.00 . A A . 85 PRO CB 1 1
2 3928 1 1 86 PRO CD C 2.610 -13.835 -8.084 1.00 . A A . 85 PRO CD 1 1
2 3929 1 1 86 PRO CG C 3.481 -12.678 -7.623 1.00 . A A . 85 PRO CG 1 1
2 3930 1 1 86 PRO HA H 4.957 -13.760 -10.327 1.00 . A A . 85 PRO HA 1 1
2 3931 1 1 86 PRO HB2 H 5.618 -12.473 -7.958 1.00 . A A . 85 PRO HB2 1 1
2 3932 1 1 86 PRO HB3 H 4.559 -11.818 -9.250 1.00 . A A . 85 PRO HB3 1 1
2 3933 1 1 86 PRO HD2 H 2.417 -14.527 -7.264 1.00 . A A . 85 PRO HD2 1 1
2 3934 1 1 86 PRO HD3 H 1.672 -13.455 -8.488 1.00 . A A . 85 PRO HD3 1 1
2 3935 1 1 86 PRO HG2 H 3.822 -12.893 -6.611 1.00 . A A . 85 PRO HG2 1 1
2 3936 1 1 86 PRO HG3 H 2.929 -11.738 -7.653 1.00 . A A . 85 PRO HG3 1 1
2 3937 1 1 86 PRO N N 3.372 -14.469 -9.156 1.00 . A A . 85 PRO N 1 1
2 3938 1 1 86 PRO O O 5.417 -15.766 -7.876 1.00 . A A . 85 PRO O 1 1
2 3939 1 1 87 PRO C C 8.565 -15.289 -7.391 1.00 . A A . 86 PRO C 1 1
2 3940 1 1 87 PRO CA C 8.079 -15.680 -8.788 1.00 . A A . 86 PRO CA 1 1
2 3941 1 1 87 PRO CB C 9.154 -15.544 -9.852 1.00 . A A . 86 PRO CB 1 1
2 3942 1 1 87 PRO CD C 7.430 -13.835 -10.228 1.00 . A A . 86 PRO CD 1 1
2 3943 1 1 87 PRO CG C 8.842 -14.258 -10.598 1.00 . A A . 86 PRO CG 1 1
2 3944 1 1 87 PRO HA H 7.733 -16.713 -8.757 1.00 . A A . 86 PRO HA 1 1
2 3945 1 1 87 PRO HB2 H 10.151 -15.520 -9.412 1.00 . A A . 86 PRO HB2 1 1
2 3946 1 1 87 PRO HB3 H 9.060 -16.377 -10.548 1.00 . A A . 86 PRO HB3 1 1
2 3947 1 1 87 PRO HD2 H 7.419 -12.820 -9.832 1.00 . A A . 86 PRO HD2 1 1
2 3948 1 1 87 PRO HD3 H 6.780 -13.910 -11.099 1.00 . A A . 86 PRO HD3 1 1
2 3949 1 1 87 PRO HG2 H 9.529 -13.489 -10.246 1.00 . A A . 86 PRO HG2 1 1
2 3950 1 1 87 PRO HG3 H 8.938 -14.397 -11.675 1.00 . A A . 86 PRO HG3 1 1
2 3951 1 1 87 PRO N N 7.002 -14.808 -9.227 1.00 . A A . 86 PRO N 1 1
2 3952 1 1 87 PRO O O 8.081 -14.319 -6.810 1.00 . A A . 86 PRO O 1 1
2 3953 1 1 88 THR C C 11.091 -14.670 -5.637 1.00 . A A . 87 THR C 1 1
2 3954 1 1 88 THR CA C 10.075 -15.813 -5.574 1.00 . A A . 87 THR CA 1 1
2 3955 1 1 88 THR CB C 10.665 -17.123 -5.053 1.00 . A A . 87 THR CB 1 1
2 3956 1 1 88 THR CG2 C 9.871 -18.347 -5.513 1.00 . A A . 87 THR CG2 1 1
2 3957 1 1 88 THR H H 9.868 -16.847 -7.429 1.00 . A A . 87 THR H 1 1
2 3958 1 1 88 THR HA H 9.270 -15.510 -4.905 1.00 . A A . 87 THR HA 1 1
2 3959 1 1 88 THR HB H 10.766 -17.104 -3.968 1.00 . A A . 87 THR HB 1 1
2 3960 1 1 88 THR HG1 H 12.323 -18.058 -5.445 1.00 . A A . 87 THR HG1 1 1
2 3961 1 1 88 THR HG21 H 9.812 -18.352 -6.601 1.00 . A A . 87 THR HG21 1 1
2 3962 1 1 88 THR HG22 H 10.363 -19.259 -5.174 1.00 . A A . 87 THR HG22 1 1
2 3963 1 1 88 THR HG23 H 8.865 -18.304 -5.095 1.00 . A A . 87 THR HG23 1 1
2 3964 1 1 88 THR N N 9.517 -16.066 -6.893 1.00 . A A . 87 THR N 1 1
2 3965 1 1 88 THR O O 11.232 -13.909 -4.682 1.00 . A A . 87 THR O 1 1
2 3966 1 1 88 THR OG1 O 11.910 -17.241 -5.735 1.00 . A A . 87 THR OG1 1 1
2 3967 1 1 89 ALA C C 12.075 -12.245 -7.358 1.00 . A A . 88 ALA C 1 1
2 3968 1 1 89 ALA CA C 12.771 -13.552 -6.968 1.00 . A A . 88 ALA CA 1 1
2 3969 1 1 89 ALA CB C 13.780 -14.010 -8.023 1.00 . A A . 88 ALA CB 1 1
2 3970 1 1 89 ALA H H 11.604 -15.250 -7.515 1.00 . A A . 88 ALA H 1 1
2 3971 1 1 89 ALA HA H 13.302 -13.393 -6.030 1.00 . A A . 88 ALA HA 1 1
2 3972 1 1 89 ALA HB1 H 14.539 -13.239 -8.156 1.00 . A A . 88 ALA HB1 1 1
2 3973 1 1 89 ALA HB2 H 14.254 -14.935 -7.695 1.00 . A A . 88 ALA HB2 1 1
2 3974 1 1 89 ALA HB3 H 13.266 -14.181 -8.969 1.00 . A A . 88 ALA HB3 1 1
2 3975 1 1 89 ALA N N 11.772 -14.588 -6.770 1.00 . A A . 88 ALA N 1 1
2 3976 1 1 89 ALA O O 12.734 -11.245 -7.635 1.00 . A A . 88 ALA O 1 1
2 3977 1 1 90 ALA C C 9.954 -10.152 -6.538 1.00 . A A . 89 ALA C 1 1
2 3978 1 1 90 ALA CA C 9.959 -11.132 -7.712 1.00 . A A . 89 ALA CA 1 1
2 3979 1 1 90 ALA CB C 8.548 -11.572 -8.110 1.00 . A A . 89 ALA CB 1 1
2 3980 1 1 90 ALA H H 10.274 -13.155 -7.125 1.00 . A A . 89 ALA H 1 1
2 3981 1 1 90 ALA HA H 10.419 -10.639 -8.569 1.00 . A A . 89 ALA HA 1 1
2 3982 1 1 90 ALA HB1 H 7.961 -10.696 -8.390 1.00 . A A . 89 ALA HB1 1 1
2 3983 1 1 90 ALA HB2 H 8.605 -12.257 -8.955 1.00 . A A . 89 ALA HB2 1 1
2 3984 1 1 90 ALA HB3 H 8.072 -12.073 -7.267 1.00 . A A . 89 ALA HB3 1 1
2 3985 1 1 90 ALA N N 10.751 -12.297 -7.364 1.00 . A A . 89 ALA N 1 1
2 3986 1 1 90 ALA O O 8.898 -9.838 -5.990 1.00 . A A . 89 ALA O 1 1
2 3987 1 1 91 LEU C C 10.044 -7.879 -4.999 1.00 . A A . 90 LEU C 1 1
2 3988 1 1 91 LEU CA C 11.293 -8.759 -5.083 1.00 . A A . 90 LEU CA 1 1
2 3989 1 1 91 LEU CB C 12.595 -7.967 -5.223 1.00 . A A . 90 LEU CB 1 1
2 3990 1 1 91 LEU CD1 C 15.072 -7.806 -4.775 1.00 . A A . 90 LEU CD1 1 1
2 3991 1 1 91 LEU CD2 C 13.723 -9.726 -3.812 1.00 . A A . 90 LEU CD2 1 1
2 3992 1 1 91 LEU CG C 13.886 -8.751 -4.980 1.00 . A A . 90 LEU CG 1 1
2 3993 1 1 91 LEU H H 11.973 -9.998 -6.679 1.00 . A A . 90 LEU H 1 1
2 3994 1 1 91 LEU HA H 11.358 -9.332 -4.158 1.00 . A A . 90 LEU HA 1 1
2 3995 1 1 91 LEU HB2 H 12.634 -7.566 -6.236 1.00 . A A . 90 LEU HB2 1 1
2 3996 1 1 91 LEU HB3 H 12.564 -7.145 -4.508 1.00 . A A . 90 LEU HB3 1 1
2 3997 1 1 91 LEU HD11 H 15.987 -8.381 -4.638 1.00 . A A . 90 LEU HD11 1 1
2 3998 1 1 91 LEU HD12 H 15.177 -7.164 -5.650 1.00 . A A . 90 LEU HD12 1 1
2 3999 1 1 91 LEU HD13 H 14.896 -7.191 -3.892 1.00 . A A . 90 LEU HD13 1 1
2 4000 1 1 91 LEU HD21 H 12.898 -10.407 -4.021 1.00 . A A . 90 LEU HD21 1 1
2 4001 1 1 91 LEU HD22 H 14.639 -10.301 -3.676 1.00 . A A . 90 LEU HD22 1 1
2 4002 1 1 91 LEU HD23 H 13.509 -9.167 -2.900 1.00 . A A . 90 LEU HD23 1 1
2 4003 1 1 91 LEU HG H 14.088 -9.342 -5.873 1.00 . A A . 90 LEU HG 1 1
2 4004 1 1 91 LEU N N 11.146 -9.697 -6.184 1.00 . A A . 90 LEU N 1 1
2 4005 1 1 91 LEU O O 9.710 -7.175 -5.950 1.00 . A A . 90 LEU O 1 1
2 4006 1 1 92 MET C C 8.272 -5.810 -4.332 1.00 . A A . 91 MET C 1 1
2 4007 1 1 92 MET CA C 8.183 -7.167 -3.628 1.00 . A A . 91 MET CA 1 1
2 4008 1 1 92 MET CB C 7.983 -6.949 -2.126 1.00 . A A . 91 MET CB 1 1
2 4009 1 1 92 MET CE C 5.158 -7.947 -2.340 1.00 . A A . 91 MET CE 1 1
2 4010 1 1 92 MET CG C 7.710 -8.275 -1.413 1.00 . A A . 91 MET CG 1 1
2 4011 1 1 92 MET H H 9.720 -8.550 -3.110 1.00 . A A . 91 MET H 1 1
2 4012 1 1 92 MET HA H 7.331 -7.717 -4.026 1.00 . A A . 91 MET HA 1 1
2 4013 1 1 92 MET HB2 H 8.883 -6.498 -1.708 1.00 . A A . 91 MET HB2 1 1
2 4014 1 1 92 MET HB3 H 7.136 -6.281 -1.973 1.00 . A A . 91 MET HB3 1 1
2 4015 1 1 92 MET HE1 H 5.386 -8.712 -3.082 1.00 . A A . 91 MET HE1 1 1
2 4016 1 1 92 MET HE2 H 4.084 -7.932 -2.155 1.00 . A A . 91 MET HE2 1 1
2 4017 1 1 92 MET HE3 H 5.475 -6.973 -2.712 1.00 . A A . 91 MET HE3 1 1
2 4018 1 1 92 MET HG2 H 7.871 -9.103 -2.104 1.00 . A A . 91 MET HG2 1 1
2 4019 1 1 92 MET HG3 H 8.392 -8.386 -0.570 1.00 . A A . 91 MET HG3 1 1
2 4020 1 1 92 MET N N 9.388 -7.948 -3.850 1.00 . A A . 91 MET N 1 1
2 4021 1 1 92 MET O O 7.275 -5.311 -4.852 1.00 . A A . 91 MET O 1 1
2 4022 1 1 92 MET SD S 6.026 -8.315 -0.823 1.00 . A A . 91 MET SD 1 1
2 4023 1 1 93 SER C C 9.343 -4.038 -6.441 1.00 . A A . 92 SER C 1 1
2 4024 1 1 93 SER CA C 9.706 -3.966 -4.957 1.00 . A A . 92 SER CA 1 1
2 4025 1 1 93 SER CB C 11.161 -3.523 -4.788 1.00 . A A . 92 SER CB 1 1
2 4026 1 1 93 SER H H 10.249 -5.722 -3.879 1.00 . A A . 92 SER H 1 1
2 4027 1 1 93 SER HA H 9.064 -3.229 -4.475 1.00 . A A . 92 SER HA 1 1
2 4028 1 1 93 SER HB2 H 11.300 -3.150 -3.773 1.00 . A A . 92 SER HB2 1 1
2 4029 1 1 93 SER HB3 H 11.812 -4.381 -4.952 1.00 . A A . 92 SER HB3 1 1
2 4030 1 1 93 SER HG H 12.433 -2.248 -5.566 1.00 . A A . 92 SER HG 1 1
2 4031 1 1 93 SER N N 9.474 -5.253 -4.326 1.00 . A A . 92 SER N 1 1
2 4032 1 1 93 SER O O 8.480 -3.296 -6.910 1.00 . A A . 92 SER O 1 1
2 4033 1 1 93 SER OG O 11.516 -2.495 -5.707 1.00 . A A . 92 SER OG 1 1
2 4034 1 1 94 ALA C C 8.311 -5.496 -8.782 1.00 . A A . 93 ALA C 1 1
2 4035 1 1 94 ALA CA C 9.778 -5.117 -8.562 1.00 . A A . 93 ALA CA 1 1
2 4036 1 1 94 ALA CB C 10.742 -6.168 -9.115 1.00 . A A . 93 ALA CB 1 1
2 4037 1 1 94 ALA H H 10.715 -5.513 -6.689 1.00 . A A . 93 ALA H 1 1
2 4038 1 1 94 ALA HA H 9.970 -4.174 -9.072 1.00 . A A . 93 ALA HA 1 1
2 4039 1 1 94 ALA HB1 H 10.572 -6.287 -10.186 1.00 . A A . 93 ALA HB1 1 1
2 4040 1 1 94 ALA HB2 H 11.769 -5.846 -8.943 1.00 . A A . 93 ALA HB2 1 1
2 4041 1 1 94 ALA HB3 H 10.571 -7.120 -8.612 1.00 . A A . 93 ALA HB3 1 1
2 4042 1 1 94 ALA N N 10.018 -4.938 -7.140 1.00 . A A . 93 ALA N 1 1
2 4043 1 1 94 ALA O O 7.807 -5.411 -9.901 1.00 . A A . 93 ALA O 1 1
2 4044 1 1 95 ILE C C 5.391 -5.057 -7.590 1.00 . A A . 94 ILE C 1 1
2 4045 1 1 95 ILE CA C 6.272 -6.296 -7.760 1.00 . A A . 94 ILE CA 1 1
2 4046 1 1 95 ILE CB C 5.980 -7.402 -6.742 1.00 . A A . 94 ILE CB 1 1
2 4047 1 1 95 ILE CD1 C 6.249 -9.395 -8.264 1.00 . A A . 94 ILE CD1 1 1
2 4048 1 1 95 ILE CG1 C 6.802 -8.655 -7.044 1.00 . A A . 94 ILE CG1 1 1
2 4049 1 1 95 ILE CG2 C 4.482 -7.702 -6.673 1.00 . A A . 94 ILE CG2 1 1
2 4050 1 1 95 ILE H H 8.147 -5.948 -6.810 1.00 . A A . 94 ILE H 1 1
2 4051 1 1 95 ILE HA H 6.080 -6.706 -8.751 1.00 . A A . 94 ILE HA 1 1
2 4052 1 1 95 ILE HB H 6.287 -7.039 -5.761 1.00 . A A . 94 ILE HB 1 1
2 4053 1 1 95 ILE HD11 H 6.281 -8.736 -9.132 1.00 . A A . 94 ILE HD11 1 1
2 4054 1 1 95 ILE HD12 H 6.848 -10.283 -8.462 1.00 . A A . 94 ILE HD12 1 1
2 4055 1 1 95 ILE HD13 H 5.218 -9.691 -8.071 1.00 . A A . 94 ILE HD13 1 1
2 4056 1 1 95 ILE HG12 H 7.834 -8.366 -7.241 1.00 . A A . 94 ILE HG12 1 1
2 4057 1 1 95 ILE HG13 H 6.769 -9.319 -6.180 1.00 . A A . 94 ILE HG13 1 1
2 4058 1 1 95 ILE HG21 H 4.290 -8.464 -5.919 1.00 . A A . 94 ILE HG21 1 1
2 4059 1 1 95 ILE HG22 H 3.943 -6.791 -6.412 1.00 . A A . 94 ILE HG22 1 1
2 4060 1 1 95 ILE HG23 H 4.140 -8.061 -7.644 1.00 . A A . 94 ILE HG23 1 1
2 4061 1 1 95 ILE N N 7.669 -5.905 -7.698 1.00 . A A . 94 ILE N 1 1
2 4062 1 1 95 ILE O O 4.356 -4.933 -8.243 1.00 . A A . 94 ILE O 1 1
2 4063 1 1 96 TYR C C 5.378 -1.897 -7.527 1.00 . A A . 95 TYR C 1 1
2 4064 1 1 96 TYR CA C 5.100 -2.944 -6.448 1.00 . A A . 95 TYR CA 1 1
2 4065 1 1 96 TYR CB C 5.614 -2.426 -5.104 1.00 . A A . 95 TYR CB 1 1
2 4066 1 1 96 TYR CD1 C 5.534 0.083 -5.342 1.00 . A A . 95 TYR CD1 1 1
2 4067 1 1 96 TYR CD2 C 4.093 -0.948 -3.739 1.00 . A A . 95 TYR CD2 1 1
2 4068 1 1 96 TYR CE1 C 5.017 1.376 -4.976 1.00 . A A . 95 TYR CE1 1 1
2 4069 1 1 96 TYR CE2 C 3.574 0.344 -3.372 1.00 . A A . 95 TYR CE2 1 1
2 4070 1 1 96 TYR CG C 5.062 -1.052 -4.715 1.00 . A A . 95 TYR CG 1 1
2 4071 1 1 96 TYR CZ C 4.062 1.442 -4.010 1.00 . A A . 95 TYR CZ 1 1
2 4072 1 1 96 TYR H H 6.695 -4.338 -6.210 1.00 . A A . 95 TYR H 1 1
2 4073 1 1 96 TYR HA H 4.030 -3.148 -6.398 1.00 . A A . 95 TYR HA 1 1
2 4074 1 1 96 TYR HB2 H 5.339 -3.141 -4.329 1.00 . A A . 95 TYR HB2 1 1
2 4075 1 1 96 TYR HB3 H 6.701 -2.360 -5.151 1.00 . A A . 95 TYR HB3 1 1
2 4076 1 1 96 TYR HD1 H 6.293 0.002 -6.106 1.00 . A A . 95 TYR HD1 1 1
2 4077 1 1 96 TYR HD2 H 3.723 -1.837 -3.249 1.00 . A A . 95 TYR HD2 1 1
2 4078 1 1 96 TYR HE1 H 5.380 2.273 -5.457 1.00 . A A . 95 TYR HE1 1 1
2 4079 1 1 96 TYR HE2 H 2.816 0.439 -2.609 1.00 . A A . 95 TYR HE2 1 1
2 4080 1 1 96 TYR HH H 2.903 2.618 -2.977 1.00 . A A . 95 TYR HH 1 1
2 4081 1 1 96 TYR N N 5.835 -4.170 -6.711 1.00 . A A . 95 TYR N 1 1
2 4082 1 1 96 TYR O O 4.763 -0.831 -7.536 1.00 . A A . 95 TYR O 1 1
2 4083 1 1 96 TYR OH O 3.571 2.663 -3.665 1.00 . A A . 95 TYR OH 1 1
2 4084 1 1 97 GLN C C 6.017 -1.779 -10.797 1.00 . A A . 96 GLN C 1 1
2 4085 1 1 97 GLN CA C 6.675 -1.335 -9.489 1.00 . A A . 96 GLN CA 1 1
2 4086 1 1 97 GLN CB C 8.195 -1.251 -9.641 1.00 . A A . 96 GLN CB 1 1
2 4087 1 1 97 GLN CD C 10.119 -1.144 -11.267 1.00 . A A . 96 GLN CD 1 1
2 4088 1 1 97 GLN CG C 8.600 -1.251 -11.116 1.00 . A A . 96 GLN CG 1 1
2 4089 1 1 97 GLN H H 6.774 -3.127 -8.340 1.00 . A A . 96 GLN H 1 1
2 4090 1 1 97 GLN HA H 6.305 -0.340 -9.240 1.00 . A A . 96 GLN HA 1 1
2 4091 1 1 97 GLN HB2 H 8.550 -0.333 -9.174 1.00 . A A . 96 GLN HB2 1 1
2 4092 1 1 97 GLN HB3 H 8.650 -2.110 -9.146 1.00 . A A . 96 GLN HB3 1 1
2 4093 1 1 97 GLN HE21 H 9.942 -1.887 -13.161 1.00 . A A . 96 GLN HE21 1 1
2 4094 1 1 97 GLN HE22 H 11.566 -1.512 -12.642 1.00 . A A . 96 GLN HE22 1 1
2 4095 1 1 97 GLN HG2 H 8.259 -2.175 -11.581 1.00 . A A . 96 GLN HG2 1 1
2 4096 1 1 97 GLN HG3 H 8.130 -0.403 -11.615 1.00 . A A . 96 GLN HG3 1 1
2 4097 1 1 97 GLN N N 6.307 -2.234 -8.409 1.00 . A A . 96 GLN N 1 1
2 4098 1 1 97 GLN NE2 N 10.575 -1.547 -12.451 1.00 . A A . 96 GLN NE2 1 1
2 4099 1 1 97 GLN O O 6.045 -1.051 -11.789 1.00 . A A . 96 GLN O 1 1
2 4100 1 1 97 GLN OE1 O 10.831 -0.723 -10.370 1.00 . A A . 96 GLN OE1 1 1
2 4101 1 1 98 GLU C C 3.297 -3.769 -11.630 1.00 . A A . 97 GLU C 1 1
2 4102 1 1 98 GLU CA C 4.777 -3.521 -11.927 1.00 . A A . 97 GLU CA 1 1
2 4103 1 1 98 GLU CB C 5.466 -4.804 -12.395 1.00 . A A . 97 GLU CB 1 1
2 4104 1 1 98 GLU CD C 5.614 -7.304 -12.091 1.00 . A A . 97 GLU CD 1 1
2 4105 1 1 98 GLU CG C 4.834 -6.036 -11.740 1.00 . A A . 97 GLU CG 1 1
2 4106 1 1 98 GLU H H 5.455 -3.515 -9.906 1.00 . A A . 97 GLU H 1 1
2 4107 1 1 98 GLU HA H 4.847 -2.788 -12.730 1.00 . A A . 97 GLU HA 1 1
2 4108 1 1 98 GLU HB2 H 5.368 -4.887 -13.478 1.00 . A A . 97 GLU HB2 1 1
2 4109 1 1 98 GLU HB3 H 6.522 -4.761 -12.128 1.00 . A A . 97 GLU HB3 1 1
2 4110 1 1 98 GLU HE2 H 5.802 -8.640 -13.401 1.00 . A A . 97 GLU HE2 1 1
2 4111 1 1 98 GLU HG2 H 4.833 -5.904 -10.658 1.00 . A A . 97 GLU HG2 1 1
2 4112 1 1 98 GLU HG3 H 3.806 -6.139 -12.090 1.00 . A A . 97 GLU HG3 1 1
2 4113 1 1 98 GLU N N 5.441 -2.972 -10.757 1.00 . A A . 97 GLU N 1 1
2 4114 1 1 98 GLU O O 2.525 -4.092 -12.530 1.00 . A A . 97 GLU O 1 1
2 4115 1 1 98 GLU OE1 O 6.480 -7.734 -11.315 1.00 . A A . 97 GLU OE1 1 1
2 4116 1 1 98 GLU OE2 O 5.293 -7.848 -13.215 1.00 . A A . 97 GLU OE2 1 1
2 4117 1 1 99 HIS C C 1.090 -2.587 -9.156 1.00 . A A . 98 HIS C 1 1
2 4118 1 1 99 HIS CA C 1.572 -3.812 -9.935 1.00 . A A . 98 HIS CA 1 1
2 4119 1 1 99 HIS CB C 1.437 -5.111 -9.138 1.00 . A A . 98 HIS CB 1 1
2 4120 1 1 99 HIS CD2 C 2.298 -7.519 -9.680 1.00 . A A . 98 HIS CD2 1 1
2 4121 1 1 99 HIS CE1 C 1.460 -7.703 -11.693 1.00 . A A . 98 HIS CE1 1 1
2 4122 1 1 99 HIS CG C 1.635 -6.361 -9.962 1.00 . A A . 98 HIS CG 1 1
2 4123 1 1 99 HIS H H 3.635 -3.346 -9.673 1.00 . A A . 98 HIS H 1 1
2 4124 1 1 99 HIS HA H 0.952 -3.906 -10.826 1.00 . A A . 98 HIS HA 1 1
2 4125 1 1 99 HIS HB2 H 2.177 -5.104 -8.338 1.00 . A A . 98 HIS HB2 1 1
2 4126 1 1 99 HIS HB3 H 0.441 -5.143 -8.696 1.00 . A A . 98 HIS HB3 1 1
2 4127 1 1 99 HIS HD1 H 0.572 -5.819 -11.736 1.00 . A A . 98 HIS HD1 1 1
2 4128 1 1 99 HIS HD2 H 2.821 -7.740 -8.761 1.00 . A A . 98 HIS HD2 1 1
2 4129 1 1 99 HIS HE1 H 1.206 -8.110 -12.661 1.00 . A A . 98 HIS HE1 1 1
2 4130 1 1 99 HIS HE2 H 2.585 -9.256 -10.795 1.00 . A A . 98 HIS HE2 1 1
2 4131 1 1 99 HIS N N 2.946 -3.610 -10.362 1.00 . A A . 98 HIS N 1 1
2 4132 1 1 99 HIS ND1 N 1.118 -6.507 -11.237 1.00 . A A . 98 HIS ND1 1 1
2 4133 1 1 99 HIS NE2 N 2.191 -8.329 -10.726 1.00 . A A . 98 HIS NE2 1 1
2 4134 1 1 99 HIS O O 0.089 -2.652 -8.444 1.00 . A A . 98 HIS O 1 1
2 4135 1 1 100 LYS C C 0.066 0.158 -9.026 1.00 . A A . 99 LYS C 1 1
2 4136 1 1 100 LYS CA C 1.486 -0.258 -8.639 1.00 . A A . 99 LYS CA 1 1
2 4137 1 1 100 LYS CB C 2.541 0.815 -8.922 1.00 . A A . 99 LYS CB 1 1
2 4138 1 1 100 LYS CD C 2.185 2.580 -10.687 1.00 . A A . 99 LYS CD 1 1
2 4139 1 1 100 LYS CE C 2.039 2.837 -12.189 1.00 . A A . 99 LYS CE 1 1
2 4140 1 1 100 LYS CG C 2.609 1.134 -10.416 1.00 . A A . 99 LYS CG 1 1
2 4141 1 1 100 LYS H H 2.638 -1.515 -9.918 1.00 . A A . 99 LYS H 1 1
2 4142 1 1 100 LYS HA H 1.494 -0.447 -7.565 1.00 . A A . 99 LYS HA 1 1
2 4143 1 1 100 LYS HB2 H 2.283 1.721 -8.374 1.00 . A A . 99 LYS HB2 1 1
2 4144 1 1 100 LYS HB3 H 3.514 0.454 -8.590 1.00 . A A . 99 LYS HB3 1 1
2 4145 1 1 100 LYS HD2 H 1.229 2.769 -10.199 1.00 . A A . 99 LYS HD2 1 1
2 4146 1 1 100 LYS HD3 H 2.939 3.255 -10.282 1.00 . A A . 99 LYS HD3 1 1
2 4147 1 1 100 LYS HE2 H 2.930 3.349 -12.555 1.00 . A A . 99 LYS HE2 1 1
2 4148 1 1 100 LYS HE3 H 1.935 1.884 -12.709 1.00 . A A . 99 LYS HE3 1 1
2 4149 1 1 100 LYS HG2 H 3.631 0.991 -10.765 1.00 . A A . 99 LYS HG2 1 1
2 4150 1 1 100 LYS HG3 H 1.943 0.461 -10.955 1.00 . A A . 99 LYS HG3 1 1
2 4151 1 1 100 LYS HZ1 H 0.944 4.559 -11.983 1.00 . A A . 99 LYS HZ1 1 1
2 4152 1 1 100 LYS HZ2 H 0.770 3.832 -13.453 1.00 . A A . 99 LYS HZ2 1 1
2 4153 1 1 100 LYS HZ3 H 0.021 3.200 -12.126 1.00 . A A . 99 LYS HZ3 1 1
2 4154 1 1 100 LYS N N 1.826 -1.497 -9.317 1.00 . A A . 99 LYS N 1 1
2 4155 1 1 100 LYS NZ N 0.849 3.674 -12.459 1.00 . A A . 99 LYS NZ 1 1
2 4156 1 1 100 LYS O O -0.444 -0.254 -10.065 1.00 . A A . 99 LYS O 1 1
2 4157 1 1 101 ASP C C -1.914 2.971 -8.274 1.00 . A A . 100 ASP C 1 1
2 4158 1 1 101 ASP CA C -1.884 1.447 -8.405 1.00 . A A . 100 ASP CA 1 1
2 4159 1 1 101 ASP CB C -2.864 0.865 -7.384 1.00 . A A . 100 ASP CB 1 1
2 4160 1 1 101 ASP CG C -3.740 -0.275 -7.905 1.00 . A A . 100 ASP CG 1 1
2 4161 1 1 101 ASP H H -0.053 1.268 -7.329 1.00 . A A . 100 ASP H 1 1
2 4162 1 1 101 ASP HA H -2.192 1.156 -9.410 1.00 . A A . 100 ASP HA 1 1
2 4163 1 1 101 ASP HB2 H -2.288 0.491 -6.537 1.00 . A A . 100 ASP HB2 1 1
2 4164 1 1 101 ASP HB3 H -3.519 1.668 -7.046 1.00 . A A . 100 ASP HB3 1 1
2 4165 1 1 101 ASP HD2 H -3.688 -1.893 -8.869 1.00 . A A . 100 ASP HD2 1 1
2 4166 1 1 101 ASP N N -0.533 0.970 -8.167 1.00 . A A . 100 ASP N 1 1
2 4167 1 1 101 ASP O O -0.923 3.584 -7.880 1.00 . A A . 100 ASP O 1 1
2 4168 1 1 101 ASP OD1 O -4.963 -0.286 -7.699 1.00 . A A . 100 ASP OD1 1 1
2 4169 1 1 101 ASP OD2 O -3.109 -1.194 -8.556 1.00 . A A . 100 ASP OD2 1 1
2 4170 1 1 102 LYS C C -2.982 5.445 -7.099 1.00 . A A . 101 LYS C 1 1
2 4171 1 1 102 LYS CA C -3.235 4.980 -8.535 1.00 . A A . 101 LYS CA 1 1
2 4172 1 1 102 LYS CB C -4.605 5.386 -9.080 1.00 . A A . 101 LYS CB 1 1
2 4173 1 1 102 LYS CD C -5.957 5.335 -11.208 1.00 . A A . 101 LYS CD 1 1
2 4174 1 1 102 LYS CE C -5.350 6.636 -11.736 1.00 . A A . 101 LYS CE 1 1
2 4175 1 1 102 LYS CG C -4.960 4.578 -10.331 1.00 . A A . 101 LYS CG 1 1
2 4176 1 1 102 LYS H H -3.837 2.974 -8.926 1.00 . A A . 101 LYS H 1 1
2 4177 1 1 102 LYS HA H -2.480 5.444 -9.170 1.00 . A A . 101 LYS HA 1 1
2 4178 1 1 102 LYS HB2 H -5.361 5.207 -8.315 1.00 . A A . 101 LYS HB2 1 1
2 4179 1 1 102 LYS HB3 H -4.589 6.446 -9.334 1.00 . A A . 101 LYS HB3 1 1
2 4180 1 1 102 LYS HD2 H -6.239 4.706 -12.052 1.00 . A A . 101 LYS HD2 1 1
2 4181 1 1 102 LYS HD3 H -6.844 5.570 -10.618 1.00 . A A . 101 LYS HD3 1 1
2 4182 1 1 102 LYS HE2 H -5.470 7.419 -10.987 1.00 . A A . 101 LYS HE2 1 1
2 4183 1 1 102 LYS HE3 H -4.287 6.485 -11.928 1.00 . A A . 101 LYS HE3 1 1
2 4184 1 1 102 LYS HG2 H -4.052 4.392 -10.904 1.00 . A A . 101 LYS HG2 1 1
2 4185 1 1 102 LYS HG3 H -5.400 3.628 -10.028 1.00 . A A . 101 LYS HG3 1 1
2 4186 1 1 102 LYS HZ1 H -7.002 7.196 -12.813 1.00 . A A . 101 LYS HZ1 1 1
2 4187 1 1 102 LYS HZ2 H -5.604 7.910 -13.320 1.00 . A A . 101 LYS HZ2 1 1
2 4188 1 1 102 LYS HZ3 H -5.904 6.329 -13.686 1.00 . A A . 101 LYS HZ3 1 1
2 4189 1 1 102 LYS N N -3.063 3.540 -8.610 1.00 . A A . 101 LYS N 1 1
2 4190 1 1 102 LYS NZ N -6.019 7.050 -12.988 1.00 . A A . 101 LYS NZ 1 1
2 4191 1 1 102 LYS O O -2.386 6.498 -6.880 1.00 . A A . 101 LYS O 1 1
2 4192 1 1 103 ASP C C -1.813 4.767 -4.362 1.00 . A A . 102 ASP C 1 1
2 4193 1 1 103 ASP CA C -3.281 4.952 -4.751 1.00 . A A . 102 ASP CA 1 1
2 4194 1 1 103 ASP CB C -4.123 4.022 -3.873 1.00 . A A . 102 ASP CB 1 1
2 4195 1 1 103 ASP CG C -4.193 2.570 -4.353 1.00 . A A . 102 ASP CG 1 1
2 4196 1 1 103 ASP H H -3.932 3.787 -6.413 1.00 . A A . 102 ASP H 1 1
2 4197 1 1 103 ASP HA H -3.583 5.985 -4.578 1.00 . A A . 102 ASP HA 1 1
2 4198 1 1 103 ASP HB2 H -3.699 4.027 -2.869 1.00 . A A . 102 ASP HB2 1 1
2 4199 1 1 103 ASP HB3 H -5.138 4.416 -3.836 1.00 . A A . 102 ASP HB3 1 1
2 4200 1 1 103 ASP HD2 H -5.233 1.369 -5.365 1.00 . A A . 102 ASP HD2 1 1
2 4201 1 1 103 ASP N N -3.449 4.637 -6.159 1.00 . A A . 102 ASP N 1 1
2 4202 1 1 103 ASP O O -1.394 5.191 -3.286 1.00 . A A . 102 ASP O 1 1
2 4203 1 1 103 ASP OD1 O -3.312 1.753 -4.047 1.00 . A A . 102 ASP OD1 1 1
2 4204 1 1 103 ASP OD2 O -5.220 2.286 -5.081 1.00 . A A . 102 ASP OD2 1 1
2 4205 1 1 104 GLY C C 0.550 2.569 -4.278 1.00 . A A . 103 GLY C 1 1
2 4206 1 1 104 GLY CA C 0.342 3.888 -5.025 1.00 . A A . 103 GLY CA 1 1
2 4207 1 1 104 GLY H H -1.484 3.814 -6.126 1.00 . A A . 103 GLY H 1 1
2 4208 1 1 104 GLY HA2 H 0.861 3.843 -5.983 1.00 . A A . 103 GLY HA2 1 1
2 4209 1 1 104 GLY HA3 H 0.752 4.704 -4.431 1.00 . A A . 103 GLY HA3 1 1
2 4210 1 1 104 GLY N N -1.072 4.134 -5.261 1.00 . A A . 103 GLY N 1 1
2 4211 1 1 104 GLY O O 1.487 1.828 -4.572 1.00 . A A . 103 GLY O 1 1
2 4212 1 1 105 PHE C C -0.388 -0.138 -3.422 1.00 . A A . 104 PHE C 1 1
2 4213 1 1 105 PHE CA C -0.259 1.102 -2.534 1.00 . A A . 104 PHE CA 1 1
2 4214 1 1 105 PHE CB C -1.431 1.135 -1.551 1.00 . A A . 104 PHE CB 1 1
2 4215 1 1 105 PHE CD1 C -1.218 3.191 -0.140 1.00 . A A . 104 PHE CD1 1 1
2 4216 1 1 105 PHE CD2 C -0.732 1.111 0.854 1.00 . A A . 104 PHE CD2 1 1
2 4217 1 1 105 PHE CE1 C -0.925 3.845 1.086 1.00 . A A . 104 PHE CE1 1 1
2 4218 1 1 105 PHE CE2 C -0.439 1.766 2.079 1.00 . A A . 104 PHE CE2 1 1
2 4219 1 1 105 PHE CG C -1.116 1.838 -0.230 1.00 . A A . 104 PHE CG 1 1
2 4220 1 1 105 PHE CZ C -0.542 3.118 2.171 1.00 . A A . 104 PHE CZ 1 1
2 4221 1 1 105 PHE H H -1.081 2.974 -3.139 1.00 . A A . 104 PHE H 1 1
2 4222 1 1 105 PHE HA H 0.687 1.071 -1.994 1.00 . A A . 104 PHE HA 1 1
2 4223 1 1 105 PHE HB2 H -2.267 1.650 -2.026 1.00 . A A . 104 PHE HB2 1 1
2 4224 1 1 105 PHE HB3 H -1.730 0.109 -1.335 1.00 . A A . 104 PHE HB3 1 1
2 4225 1 1 105 PHE HD1 H -1.522 3.769 -1.001 1.00 . A A . 104 PHE HD1 1 1
2 4226 1 1 105 PHE HD2 H -0.651 0.036 0.783 1.00 . A A . 104 PHE HD2 1 1
2 4227 1 1 105 PHE HE1 H -1.006 4.919 1.158 1.00 . A A . 104 PHE HE1 1 1
2 4228 1 1 105 PHE HE2 H -0.134 1.188 2.940 1.00 . A A . 104 PHE HE2 1 1
2 4229 1 1 105 PHE HZ H -0.321 3.614 3.104 1.00 . A A . 104 PHE HZ 1 1
2 4230 1 1 105 PHE N N -0.337 2.318 -3.326 1.00 . A A . 104 PHE N 1 1
2 4231 1 1 105 PHE O O -0.949 -0.070 -4.514 1.00 . A A . 104 PHE O 1 1
2 4232 1 1 106 LEU C C -1.092 -3.326 -3.158 1.00 . A A . 105 LEU C 1 1
2 4233 1 1 106 LEU CA C 0.096 -2.497 -3.652 1.00 . A A . 105 LEU CA 1 1
2 4234 1 1 106 LEU CB C 1.437 -3.227 -3.553 1.00 . A A . 105 LEU CB 1 1
2 4235 1 1 106 LEU CD1 C 1.975 -4.484 -5.672 1.00 . A A . 105 LEU CD1 1 1
2 4236 1 1 106 LEU CD2 C 2.111 -1.951 -5.621 1.00 . A A . 105 LEU CD2 1 1
2 4237 1 1 106 LEU CG C 2.285 -3.246 -4.827 1.00 . A A . 105 LEU CG 1 1
2 4238 1 1 106 LEU H H 0.590 -1.227 -2.013 1.00 . A A . 105 LEU H 1 1
2 4239 1 1 106 LEU HA H -0.074 -2.268 -4.704 1.00 . A A . 105 LEU HA 1 1
2 4240 1 1 106 LEU HB2 H 2.022 -2.744 -2.770 1.00 . A A . 105 LEU HB2 1 1
2 4241 1 1 106 LEU HB3 H 1.235 -4.260 -3.270 1.00 . A A . 105 LEU HB3 1 1
2 4242 1 1 106 LEU HD11 H 2.612 -4.499 -6.556 1.00 . A A . 105 LEU HD11 1 1
2 4243 1 1 106 LEU HD12 H 2.158 -5.381 -5.080 1.00 . A A . 105 LEU HD12 1 1
2 4244 1 1 106 LEU HD13 H 0.930 -4.459 -5.980 1.00 . A A . 105 LEU HD13 1 1
2 4245 1 1 106 LEU HD21 H 2.386 -1.103 -4.994 1.00 . A A . 105 LEU HD21 1 1
2 4246 1 1 106 LEU HD22 H 2.748 -1.968 -6.505 1.00 . A A . 105 LEU HD22 1 1
2 4247 1 1 106 LEU HD23 H 1.070 -1.852 -5.929 1.00 . A A . 105 LEU HD23 1 1
2 4248 1 1 106 LEU HG H 3.331 -3.308 -4.527 1.00 . A A . 105 LEU HG 1 1
2 4249 1 1 106 LEU N N 0.143 -1.244 -2.919 1.00 . A A . 105 LEU N 1 1
2 4250 1 1 106 LEU O O -1.451 -3.267 -1.983 1.00 . A A . 105 LEU O 1 1
2 4251 1 1 107 TYR C C -2.545 -6.376 -4.138 1.00 . A A . 106 TYR C 1 1
2 4252 1 1 107 TYR CA C -2.811 -4.919 -3.756 1.00 . A A . 106 TYR CA 1 1
2 4253 1 1 107 TYR CB C -3.976 -4.391 -4.595 1.00 . A A . 106 TYR CB 1 1
2 4254 1 1 107 TYR CD1 C -5.147 -2.794 -3.033 1.00 . A A . 106 TYR CD1 1 1
2 4255 1 1 107 TYR CD2 C -4.149 -1.911 -5.016 1.00 . A A . 106 TYR CD2 1 1
2 4256 1 1 107 TYR CE1 C -5.583 -1.473 -2.663 1.00 . A A . 106 TYR CE1 1 1
2 4257 1 1 107 TYR CE2 C -4.584 -0.589 -4.646 1.00 . A A . 106 TYR CE2 1 1
2 4258 1 1 107 TYR CG C -4.440 -2.986 -4.202 1.00 . A A . 106 TYR CG 1 1
2 4259 1 1 107 TYR CZ C -5.280 -0.436 -3.488 1.00 . A A . 106 TYR CZ 1 1
2 4260 1 1 107 TYR H H -1.324 -4.078 -5.032 1.00 . A A . 106 TYR H 1 1
2 4261 1 1 107 TYR HA H -3.039 -4.850 -2.692 1.00 . A A . 106 TYR HA 1 1
2 4262 1 1 107 TYR HB2 H -3.670 -4.373 -5.641 1.00 . A A . 106 TYR HB2 1 1
2 4263 1 1 107 TYR HB3 H -4.818 -5.075 -4.489 1.00 . A A . 106 TYR HB3 1 1
2 4264 1 1 107 TYR HD1 H -5.374 -3.636 -2.394 1.00 . A A . 106 TYR HD1 1 1
2 4265 1 1 107 TYR HD2 H -3.594 -2.060 -5.931 1.00 . A A . 106 TYR HD2 1 1
2 4266 1 1 107 TYR HE1 H -6.138 -1.309 -1.751 1.00 . A A . 106 TYR HE1 1 1
2 4267 1 1 107 TYR HE2 H -4.363 0.261 -5.275 1.00 . A A . 106 TYR HE2 1 1
2 4268 1 1 107 TYR HH H -5.435 1.485 -3.775 1.00 . A A . 106 TYR HH 1 1
2 4269 1 1 107 TYR N N -1.671 -4.080 -4.083 1.00 . A A . 106 TYR N 1 1
2 4270 1 1 107 TYR O O -2.733 -6.765 -5.289 1.00 . A A . 106 TYR O 1 1
2 4271 1 1 107 TYR OH O -5.691 0.813 -3.138 1.00 . A A . 106 TYR OH 1 1
2 4272 1 1 108 VAL C C -2.884 -9.402 -2.672 1.00 . A A . 107 VAL C 1 1
2 4273 1 1 108 VAL CA C -1.817 -8.550 -3.364 1.00 . A A . 107 VAL CA 1 1
2 4274 1 1 108 VAL CB C -0.397 -8.867 -2.888 1.00 . A A . 107 VAL CB 1 1
2 4275 1 1 108 VAL CG1 C -0.284 -8.725 -1.369 1.00 . A A . 107 VAL CG1 1 1
2 4276 1 1 108 VAL CG2 C 0.033 -10.263 -3.344 1.00 . A A . 107 VAL CG2 1 1
2 4277 1 1 108 VAL H H -1.978 -6.756 -2.224 1.00 . A A . 107 VAL H 1 1
2 4278 1 1 108 VAL HA H -1.865 -8.751 -4.435 1.00 . A A . 107 VAL HA 1 1
2 4279 1 1 108 VAL HB H 0.279 -8.143 -3.343 1.00 . A A . 107 VAL HB 1 1
2 4280 1 1 108 VAL HG11 H 0.738 -8.926 -1.051 1.00 . A A . 107 VAL HG11 1 1
2 4281 1 1 108 VAL HG12 H -0.559 -7.711 -1.079 1.00 . A A . 107 VAL HG12 1 1
2 4282 1 1 108 VAL HG13 H -0.957 -9.435 -0.888 1.00 . A A . 107 VAL HG13 1 1
2 4283 1 1 108 VAL HG21 H -0.020 -10.321 -4.431 1.00 . A A . 107 VAL HG21 1 1
2 4284 1 1 108 VAL HG22 H 1.056 -10.461 -3.022 1.00 . A A . 107 VAL HG22 1 1
2 4285 1 1 108 VAL HG23 H -0.632 -11.008 -2.907 1.00 . A A . 107 VAL HG23 1 1
2 4286 1 1 108 VAL N N -2.111 -7.143 -3.147 1.00 . A A . 107 VAL N 1 1
2 4287 1 1 108 VAL O O -3.713 -8.881 -1.929 1.00 . A A . 107 VAL O 1 1
2 4288 1 1 109 THR C C -3.162 -13.024 -2.251 1.00 . A A . 108 THR C 1 1
2 4289 1 1 109 THR CA C -3.776 -11.627 -2.354 1.00 . A A . 108 THR CA 1 1
2 4290 1 1 109 THR CB C -5.057 -11.585 -3.191 1.00 . A A . 108 THR CB 1 1
2 4291 1 1 109 THR CG2 C -6.319 -11.716 -2.337 1.00 . A A . 108 THR CG2 1 1
2 4292 1 1 109 THR H H -2.117 -11.056 -3.564 1.00 . A A . 108 THR H 1 1
2 4293 1 1 109 THR HA H -4.017 -11.291 -1.345 1.00 . A A . 108 THR HA 1 1
2 4294 1 1 109 THR HB H -5.036 -12.337 -3.981 1.00 . A A . 108 THR HB 1 1
2 4295 1 1 109 THR HG1 H -5.902 -10.167 -4.214 1.00 . A A . 108 THR HG1 1 1
2 4296 1 1 109 THR HG21 H -6.324 -10.935 -1.577 1.00 . A A . 108 THR HG21 1 1
2 4297 1 1 109 THR HG22 H -7.205 -11.615 -2.964 1.00 . A A . 108 THR HG22 1 1
2 4298 1 1 109 THR HG23 H -6.329 -12.694 -1.855 1.00 . A A . 108 THR HG23 1 1
2 4299 1 1 109 THR N N -2.827 -10.697 -2.942 1.00 . A A . 108 THR N 1 1
2 4300 1 1 109 THR O O -2.155 -13.313 -2.896 1.00 . A A . 108 THR O 1 1
2 4301 1 1 109 THR OG1 O -5.108 -10.249 -3.683 1.00 . A A . 108 THR OG1 1 1
2 4302 1 1 110 TYR C C -4.497 -16.193 -1.136 1.00 . A A . 109 TYR C 1 1
2 4303 1 1 110 TYR CA C -3.323 -15.215 -1.239 1.00 . A A . 109 TYR CA 1 1
2 4304 1 1 110 TYR CB C -2.560 -15.211 0.085 1.00 . A A . 109 TYR CB 1 1
2 4305 1 1 110 TYR CD1 C -3.686 -13.435 1.476 1.00 . A A . 109 TYR CD1 1 1
2 4306 1 1 110 TYR CD2 C -3.871 -15.712 2.178 1.00 . A A . 109 TYR CD2 1 1
2 4307 1 1 110 TYR CE1 C -4.476 -13.021 2.607 1.00 . A A . 109 TYR CE1 1 1
2 4308 1 1 110 TYR CE2 C -4.662 -15.300 3.309 1.00 . A A . 109 TYR CE2 1 1
2 4309 1 1 110 TYR CG C -3.399 -14.771 1.286 1.00 . A A . 109 TYR CG 1 1
2 4310 1 1 110 TYR CZ C -4.925 -13.974 3.467 1.00 . A A . 109 TYR CZ 1 1
2 4311 1 1 110 TYR H H -4.618 -13.550 -0.937 1.00 . A A . 109 TYR H 1 1
2 4312 1 1 110 TYR HA H -2.668 -15.509 -2.060 1.00 . A A . 109 TYR HA 1 1
2 4313 1 1 110 TYR HB2 H -2.187 -16.218 0.273 1.00 . A A . 109 TYR HB2 1 1
2 4314 1 1 110 TYR HB3 H -1.709 -14.535 -0.008 1.00 . A A . 109 TYR HB3 1 1
2 4315 1 1 110 TYR HD1 H -3.318 -12.699 0.777 1.00 . A A . 109 TYR HD1 1 1
2 4316 1 1 110 TYR HD2 H -3.647 -16.758 2.029 1.00 . A A . 109 TYR HD2 1 1
2 4317 1 1 110 TYR HE1 H -4.707 -11.979 2.767 1.00 . A A . 109 TYR HE1 1 1
2 4318 1 1 110 TYR HE2 H -5.037 -16.026 4.015 1.00 . A A . 109 TYR HE2 1 1
2 4319 1 1 110 TYR HH H -5.810 -12.634 4.569 1.00 . A A . 109 TYR HH 1 1
2 4320 1 1 110 TYR N N -3.795 -13.855 -1.436 1.00 . A A . 109 TYR N 1 1
2 4321 1 1 110 TYR O O -5.500 -15.896 -0.489 1.00 . A A . 109 TYR O 1 1
2 4322 1 1 110 TYR OH O -5.672 -13.583 4.535 1.00 . A A . 109 TYR OH 1 1
2 4323 1 1 111 SER C C -4.729 -19.742 -1.595 1.00 . A A . 110 SER C 1 1
2 4324 1 1 111 SER CA C -5.363 -18.360 -1.768 1.00 . A A . 110 SER CA 1 1
2 4325 1 1 111 SER CB C -6.197 -18.316 -3.050 1.00 . A A . 110 SER CB 1 1
2 4326 1 1 111 SER H H -3.478 -17.515 -2.292 1.00 . A A . 110 SER H 1 1
2 4327 1 1 111 SER HA H -6.022 -18.170 -0.921 1.00 . A A . 110 SER HA 1 1
2 4328 1 1 111 SER HB2 H -6.718 -17.359 -3.099 1.00 . A A . 110 SER HB2 1 1
2 4329 1 1 111 SER HB3 H -5.532 -18.411 -3.908 1.00 . A A . 110 SER HB3 1 1
2 4330 1 1 111 SER HG H -7.659 -19.301 -3.914 1.00 . A A . 110 SER HG 1 1
2 4331 1 1 111 SER N N -4.331 -17.338 -1.781 1.00 . A A . 110 SER N 1 1
2 4332 1 1 111 SER O O -3.913 -20.161 -2.414 1.00 . A A . 110 SER O 1 1
2 4333 1 1 111 SER OG O -7.160 -19.366 -3.097 1.00 . A A . 110 SER OG 1 1
2 4334 1 1 112 GLY C C -4.448 -22.555 -1.514 1.00 . A A . 111 GLY C 1 1
2 4335 1 1 112 GLY CA C -4.610 -21.736 -0.232 1.00 . A A . 111 GLY CA 1 1
2 4336 1 1 112 GLY H H -5.804 -20.002 0.108 1.00 . A A . 111 GLY H 1 1
2 4337 1 1 112 GLY HA2 H -3.640 -21.640 0.257 1.00 . A A . 111 GLY HA2 1 1
2 4338 1 1 112 GLY HA3 H -5.301 -22.251 0.436 1.00 . A A . 111 GLY HA3 1 1
2 4339 1 1 112 GLY N N -5.129 -20.410 -0.523 1.00 . A A . 111 GLY N 1 1
2 4340 1 1 112 GLY O O -3.555 -23.396 -1.609 1.00 . A A . 111 GLY O 1 1
2 4341 1 1 113 GLU C C -4.597 -22.127 -4.800 1.00 . A A . 112 GLU C 1 1
2 4342 1 1 113 GLU CA C -5.291 -22.983 -3.740 1.00 . A A . 112 GLU CA 1 1
2 4343 1 1 113 GLU CB C -6.700 -23.376 -4.188 1.00 . A A . 112 GLU CB 1 1
2 4344 1 1 113 GLU CD C -8.935 -22.529 -4.989 1.00 . A A . 112 GLU CD 1 1
2 4345 1 1 113 GLU CG C -7.509 -22.142 -4.597 1.00 . A A . 112 GLU CG 1 1
2 4346 1 1 113 GLU H H -6.032 -21.576 -2.321 1.00 . A A . 112 GLU H 1 1
2 4347 1 1 113 GLU HA H -4.712 -23.897 -3.605 1.00 . A A . 112 GLU HA 1 1
2 4348 1 1 113 GLU HB2 H -6.628 -24.054 -5.038 1.00 . A A . 112 GLU HB2 1 1
2 4349 1 1 113 GLU HB3 H -7.209 -23.879 -3.365 1.00 . A A . 112 GLU HB3 1 1
2 4350 1 1 113 GLU HE2 H -10.294 -22.194 -6.248 1.00 . A A . 112 GLU HE2 1 1
2 4351 1 1 113 GLU HG2 H -7.544 -21.444 -3.761 1.00 . A A . 112 GLU HG2 1 1
2 4352 1 1 113 GLU HG3 H -7.022 -21.661 -5.445 1.00 . A A . 112 GLU HG3 1 1
2 4353 1 1 113 GLU N N -5.325 -22.282 -2.468 1.00 . A A . 112 GLU N 1 1
2 4354 1 1 113 GLU O O -4.632 -20.899 -4.732 1.00 . A A . 112 GLU O 1 1
2 4355 1 1 113 GLU OE1 O -9.559 -23.364 -4.317 1.00 . A A . 112 GLU OE1 1 1
2 4356 1 1 113 GLU OE2 O -9.398 -21.927 -6.033 1.00 . A A . 112 GLU OE2 1 1
2 4357 1 1 114 ASN C C -4.199 -22.025 -8.051 1.00 . A A . 113 ASN C 1 1
2 4358 1 1 114 ASN CA C -3.282 -22.123 -6.830 1.00 . A A . 113 ASN CA 1 1
2 4359 1 1 114 ASN CB C -2.025 -22.890 -7.245 1.00 . A A . 113 ASN CB 1 1
2 4360 1 1 114 ASN CG C -1.138 -22.041 -8.157 1.00 . A A . 113 ASN CG 1 1
2 4361 1 1 114 ASN H H -3.995 -23.817 -5.750 1.00 . A A . 113 ASN H 1 1
2 4362 1 1 114 ASN HA H -3.004 -21.123 -6.494 1.00 . A A . 113 ASN HA 1 1
2 4363 1 1 114 ASN HB2 H -1.462 -23.163 -6.352 1.00 . A A . 113 ASN HB2 1 1
2 4364 1 1 114 ASN HB3 H -2.317 -23.796 -7.775 1.00 . A A . 113 ASN HB3 1 1
2 4365 1 1 114 ASN HD21 H 0.489 -22.665 -7.093 1.00 . A A . 113 ASN HD21 1 1
2 4366 1 1 114 ASN HD22 H 0.818 -21.570 -8.411 1.00 . A A . 113 ASN HD22 1 1
2 4367 1 1 114 ASN N N -3.983 -22.807 -5.756 1.00 . A A . 113 ASN N 1 1
2 4368 1 1 114 ASN ND2 N 0.157 -22.099 -7.861 1.00 . A A . 113 ASN ND2 1 1
2 4369 1 1 114 ASN O O -3.792 -22.350 -9.166 1.00 . A A . 113 ASN O 1 1
2 4370 1 1 114 ASN OD1 O -1.601 -21.376 -9.070 1.00 . A A . 113 ASN OD1 1 1
2 4371 1 1 115 THR C C -7.280 -20.205 -8.614 1.00 . A A . 114 THR C 1 1
2 4372 1 1 115 THR CA C -6.398 -21.429 -8.864 1.00 . A A . 114 THR CA 1 1
2 4373 1 1 115 THR CB C -7.186 -22.736 -8.965 1.00 . A A . 114 THR CB 1 1
2 4374 1 1 115 THR CG2 C -7.824 -22.931 -10.341 1.00 . A A . 114 THR CG2 1 1
2 4375 1 1 115 THR H H -5.683 -21.322 -6.858 1.00 . A A . 114 THR H 1 1
2 4376 1 1 115 THR HA H -5.871 -21.275 -9.806 1.00 . A A . 114 THR HA 1 1
2 4377 1 1 115 THR HB H -7.929 -22.809 -8.171 1.00 . A A . 114 THR HB 1 1
2 4378 1 1 115 THR HG1 H -6.629 -24.599 -8.966 1.00 . A A . 114 THR HG1 1 1
2 4379 1 1 115 THR HG21 H -7.052 -22.881 -11.108 1.00 . A A . 114 THR HG21 1 1
2 4380 1 1 115 THR HG22 H -8.317 -23.902 -10.388 1.00 . A A . 114 THR HG22 1 1
2 4381 1 1 115 THR HG23 H -8.560 -22.145 -10.513 1.00 . A A . 114 THR HG23 1 1
2 4382 1 1 115 THR N N -5.418 -21.573 -7.800 1.00 . A A . 114 THR N 1 1
2 4383 1 1 115 THR O O -7.047 -19.449 -7.672 1.00 . A A . 114 THR O 1 1
2 4384 1 1 115 THR OG1 O -6.185 -23.750 -8.901 1.00 . A A . 114 THR OG1 1 1
2 4385 1 1 116 PHE C C -10.633 -19.367 -9.647 1.00 . A A . 115 PHE C 1 1
2 4386 1 1 116 PHE CA C -9.196 -18.928 -9.357 1.00 . A A . 115 PHE CA 1 1
2 4387 1 1 116 PHE CB C -8.772 -17.891 -10.398 1.00 . A A . 115 PHE CB 1 1
2 4388 1 1 116 PHE CD1 C -6.944 -18.916 -11.769 1.00 . A A . 115 PHE CD1 1 1
2 4389 1 1 116 PHE CD2 C -9.049 -18.616 -12.780 1.00 . A A . 115 PHE CD2 1 1
2 4390 1 1 116 PHE CE1 C -6.445 -19.479 -12.973 1.00 . A A . 115 PHE CE1 1 1
2 4391 1 1 116 PHE CE2 C -8.551 -19.180 -13.984 1.00 . A A . 115 PHE CE2 1 1
2 4392 1 1 116 PHE CG C -8.235 -18.497 -11.697 1.00 . A A . 115 PHE CG 1 1
2 4393 1 1 116 PHE CZ C -7.259 -19.599 -14.055 1.00 . A A . 115 PHE CZ 1 1
2 4394 1 1 116 PHE H H -8.408 -20.707 -10.226 1.00 . A A . 115 PHE H 1 1
2 4395 1 1 116 PHE HA H -9.138 -18.503 -8.354 1.00 . A A . 115 PHE HA 1 1
2 4396 1 1 116 PHE HB2 H -9.634 -17.269 -10.638 1.00 . A A . 115 PHE HB2 1 1
2 4397 1 1 116 PHE HB3 H -7.996 -17.261 -9.964 1.00 . A A . 115 PHE HB3 1 1
2 4398 1 1 116 PHE HD1 H -6.297 -18.822 -10.909 1.00 . A A . 115 PHE HD1 1 1
2 4399 1 1 116 PHE HD2 H -10.075 -18.282 -12.724 1.00 . A A . 115 PHE HD2 1 1
2 4400 1 1 116 PHE HE1 H -5.419 -19.811 -13.030 1.00 . A A . 115 PHE HE1 1 1
2 4401 1 1 116 PHE HE2 H -9.198 -19.276 -14.843 1.00 . A A . 115 PHE HE2 1 1
2 4402 1 1 116 PHE HZ H -6.881 -20.027 -14.971 1.00 . A A . 115 PHE HZ 1 1
2 4403 1 1 116 PHE N N -8.276 -20.046 -9.473 1.00 . A A . 115 PHE N 1 1
2 4404 1 1 116 PHE O O -10.994 -19.596 -10.799 1.00 . A A . 115 PHE O 1 1
2 4405 1 1 117 GLY C C -13.532 -19.750 -7.367 1.00 . A A . 116 GLY C 1 1
2 4406 1 1 117 GLY CA C -12.801 -19.877 -8.705 1.00 . A A . 116 GLY CA 1 1
2 4407 1 1 117 GLY H H -11.047 -19.264 -7.661 1.00 . A A . 116 GLY H 1 1
2 4408 1 1 117 GLY HA2 H -13.293 -19.243 -9.443 1.00 . A A . 116 GLY HA2 1 1
2 4409 1 1 117 GLY HA3 H -12.840 -20.914 -9.037 1.00 . A A . 116 GLY HA3 1 1
2 4410 1 1 117 GLY N N -11.413 -19.469 -8.580 1.00 . A A . 116 GLY N 1 1
2 4411 1 1 117 GLY O O -14.567 -20.381 -7.158 1.00 . A A . 116 GLY O 1 1
2 4412 2 2 1 GLY C C -28.958 16.526 18.323 1.00 . B B . 597 GLY C 1 1
2 4413 2 2 1 GLY CA C -28.598 15.698 19.558 1.00 . B B . 597 GLY CA 1 1
2 4414 2 2 1 GLY H1 H -27.244 17.261 20.043 1.00 . B B . 597 GLY H1 1 1
2 4415 2 2 1 GLY HA2 H -28.215 14.728 19.239 1.00 . B B . 597 GLY HA2 1 1
2 4416 2 2 1 GLY HA3 H -29.494 15.550 20.162 1.00 . B B . 597 GLY HA3 1 1
2 4417 2 2 1 GLY N N -27.589 16.367 20.360 1.00 . B B . 597 GLY N 1 1
2 4418 2 2 1 GLY O O -29.867 17.353 18.370 1.00 . B B . 597 GLY O 1 1
2 4419 2 2 2 PRO C C -29.697 16.473 15.275 1.00 . B B . 598 PRO C 1 1
2 4420 2 2 2 PRO CA C -28.435 16.984 15.975 1.00 . B B . 598 PRO CA 1 1
2 4421 2 2 2 PRO CB C -27.173 16.764 15.157 1.00 . B B . 598 PRO CB 1 1
2 4422 2 2 2 PRO CD C -27.120 15.298 17.128 1.00 . B B . 598 PRO CD 1 1
2 4423 2 2 2 PRO CG C -26.480 15.560 15.775 1.00 . B B . 598 PRO CG 1 1
2 4424 2 2 2 PRO HA H -28.556 18.050 16.172 1.00 . B B . 598 PRO HA 1 1
2 4425 2 2 2 PRO HB2 H -27.403 16.598 14.105 1.00 . B B . 598 PRO HB2 1 1
2 4426 2 2 2 PRO HB3 H -26.526 17.633 15.279 1.00 . B B . 598 PRO HB3 1 1
2 4427 2 2 2 PRO HD2 H -27.490 14.275 17.192 1.00 . B B . 598 PRO HD2 1 1
2 4428 2 2 2 PRO HD3 H -26.399 15.491 17.923 1.00 . B B . 598 PRO HD3 1 1
2 4429 2 2 2 PRO HG2 H -26.672 14.698 15.137 1.00 . B B . 598 PRO HG2 1 1
2 4430 2 2 2 PRO HG3 H -25.409 15.735 15.877 1.00 . B B . 598 PRO HG3 1 1
2 4431 2 2 2 PRO N N -28.205 16.271 17.220 1.00 . B B . 598 PRO N 1 1
2 4432 2 2 2 PRO O O -30.418 15.639 15.820 1.00 . B B . 598 PRO O 1 1
2 4433 2 2 3 HIS C C -30.721 15.433 12.389 1.00 . B B . 599 HIS C 1 1
2 4434 2 2 3 HIS CA C -31.087 16.606 13.301 1.00 . B B . 599 HIS CA 1 1
2 4435 2 2 3 HIS CB C -31.653 17.802 12.532 1.00 . B B . 599 HIS CB 1 1
2 4436 2 2 3 HIS CD2 C -32.861 18.762 14.641 1.00 . B B . 599 HIS CD2 1 1
2 4437 2 2 3 HIS CE1 C -32.949 20.859 14.023 1.00 . B B . 599 HIS CE1 1 1
2 4438 2 2 3 HIS CG C -32.279 18.857 13.412 1.00 . B B . 599 HIS CG 1 1
2 4439 2 2 3 HIS H H -29.288 17.681 13.696 1.00 . B B . 599 HIS H 1 1
2 4440 2 2 3 HIS HA H -31.857 16.264 13.992 1.00 . B B . 599 HIS HA 1 1
2 4441 2 2 3 HIS HB2 H -30.845 18.261 11.963 1.00 . B B . 599 HIS HB2 1 1
2 4442 2 2 3 HIS HB3 H -32.411 17.438 11.838 1.00 . B B . 599 HIS HB3 1 1
2 4443 2 2 3 HIS HD1 H -32.003 20.587 12.187 1.00 . B B . 599 HIS HD1 1 1
2 4444 2 2 3 HIS HD2 H -32.974 17.856 15.218 1.00 . B B . 599 HIS HD2 1 1
2 4445 2 2 3 HIS HE1 H -33.152 21.919 14.035 1.00 . B B . 599 HIS HE1 1 1
2 4446 2 2 3 HIS HE2 H -33.730 20.197 15.878 1.00 . B B . 599 HIS HE2 1 1
2 4447 2 2 3 HIS N N -29.925 16.997 14.081 1.00 . B B . 599 HIS N 1 1
2 4448 2 2 3 HIS ND1 N -32.350 20.191 13.049 1.00 . B B . 599 HIS ND1 1 1
2 4449 2 2 3 HIS NE2 N -33.265 19.971 15.010 1.00 . B B . 599 HIS NE2 1 1
2 4450 2 2 3 HIS O O -29.546 15.110 12.228 1.00 . B B . 599 HIS O 1 1
2 4451 2 2 4 MET C C -31.507 14.154 9.463 1.00 . B B . 600 MET C 1 1
2 4452 2 2 4 MET CA C -31.553 13.698 10.923 1.00 . B B . 600 MET CA 1 1
2 4453 2 2 4 MET CB C -32.694 12.695 11.110 1.00 . B B . 600 MET CB 1 1
2 4454 2 2 4 MET CE C -35.267 11.392 13.746 1.00 . B B . 600 MET CE 1 1
2 4455 2 2 4 MET CG C -33.113 12.608 12.579 1.00 . B B . 600 MET CG 1 1
2 4456 2 2 4 MET H H -32.693 15.146 11.995 1.00 . B B . 600 MET H 1 1
2 4457 2 2 4 MET HA H -30.608 13.216 11.173 1.00 . B B . 600 MET HA 1 1
2 4458 2 2 4 MET HB2 H -33.549 13.012 10.512 1.00 . B B . 600 MET HB2 1 1
2 4459 2 2 4 MET HB3 H -32.362 11.712 10.776 1.00 . B B . 600 MET HB3 1 1
2 4460 2 2 4 MET HE1 H -35.893 11.959 13.057 1.00 . B B . 600 MET HE1 1 1
2 4461 2 2 4 MET HE2 H -35.788 10.482 14.043 1.00 . B B . 600 MET HE2 1 1
2 4462 2 2 4 MET HE3 H -35.062 11.996 14.631 1.00 . B B . 600 MET HE3 1 1
2 4463 2 2 4 MET HG2 H -32.256 12.823 13.218 1.00 . B B . 600 MET HG2 1 1
2 4464 2 2 4 MET HG3 H -33.893 13.342 12.782 1.00 . B B . 600 MET HG3 1 1
2 4465 2 2 4 MET N N -31.751 14.828 11.816 1.00 . B B . 600 MET N 1 1
2 4466 2 2 4 MET O O -32.434 14.806 8.984 1.00 . B B . 600 MET O 1 1
2 4467 2 2 4 MET SD S -33.728 10.973 12.942 1.00 . B B . 600 MET SD 1 1
2 4468 2 2 5 ILE C C -31.238 13.372 6.546 1.00 . B B . 601 ILE C 1 1
2 4469 2 2 5 ILE CA C -30.242 14.156 7.402 1.00 . B B . 601 ILE CA 1 1
2 4470 2 2 5 ILE CB C -28.784 13.965 6.982 1.00 . B B . 601 ILE CB 1 1
2 4471 2 2 5 ILE CD1 C -28.192 16.096 8.191 1.00 . B B . 601 ILE CD1 1 1
2 4472 2 2 5 ILE CG1 C -27.832 14.624 7.982 1.00 . B B . 601 ILE CG1 1 1
2 4473 2 2 5 ILE CG2 C -28.553 14.467 5.555 1.00 . B B . 601 ILE CG2 1 1
2 4474 2 2 5 ILE H H -29.699 13.254 9.256 1.00 . B B . 601 ILE H 1 1
2 4475 2 2 5 ILE HA H -30.476 15.215 7.296 1.00 . B B . 601 ILE HA 1 1
2 4476 2 2 5 ILE HB H -28.576 12.895 6.989 1.00 . B B . 601 ILE HB 1 1
2 4477 2 2 5 ILE HD11 H -29.210 16.170 8.572 1.00 . B B . 601 ILE HD11 1 1
2 4478 2 2 5 ILE HD12 H -27.504 16.547 8.907 1.00 . B B . 601 ILE HD12 1 1
2 4479 2 2 5 ILE HD13 H -28.121 16.624 7.240 1.00 . B B . 601 ILE HD13 1 1
2 4480 2 2 5 ILE HG12 H -27.900 14.101 8.937 1.00 . B B . 601 ILE HG12 1 1
2 4481 2 2 5 ILE HG13 H -26.813 14.556 7.603 1.00 . B B . 601 ILE HG13 1 1
2 4482 2 2 5 ILE HG21 H -27.519 14.288 5.260 1.00 . B B . 601 ILE HG21 1 1
2 4483 2 2 5 ILE HG22 H -29.219 13.937 4.873 1.00 . B B . 601 ILE HG22 1 1
2 4484 2 2 5 ILE HG23 H -28.762 15.536 5.509 1.00 . B B . 601 ILE HG23 1 1
2 4485 2 2 5 ILE N N -30.421 13.792 8.798 1.00 . B B . 601 ILE N 1 1
2 4486 2 2 5 ILE O O -31.279 12.144 6.601 1.00 . B B . 601 ILE O 1 1
2 4487 2 2 6 SER C C -33.062 14.249 3.566 1.00 . B B . 602 SER C 1 1
2 4488 2 2 6 SER CA C -33.008 13.506 4.901 1.00 . B B . 602 SER CA 1 1
2 4489 2 2 6 SER CB C -34.388 13.500 5.563 1.00 . B B . 602 SER CB 1 1
2 4490 2 2 6 SER H H -31.924 15.121 5.774 1.00 . B B . 602 SER H 1 1
2 4491 2 2 6 SER HA H -32.711 12.474 4.715 1.00 . B B . 602 SER HA 1 1
2 4492 2 2 6 SER HB2 H -34.292 13.113 6.577 1.00 . B B . 602 SER HB2 1 1
2 4493 2 2 6 SER HB3 H -34.766 14.522 5.598 1.00 . B B . 602 SER HB3 1 1
2 4494 2 2 6 SER HG H -36.167 12.715 5.296 1.00 . B B . 602 SER HG 1 1
2 4495 2 2 6 SER N N -32.015 14.115 5.770 1.00 . B B . 602 SER N 1 1
2 4496 2 2 6 SER O O -33.557 15.372 3.496 1.00 . B B . 602 SER O 1 1
2 4497 2 2 6 SER OG O -35.318 12.690 4.849 1.00 . B B . 602 SER OG 1 1
2 4498 2 2 7 GLY C C -31.097 14.513 0.776 1.00 . B B . 603 GLY C 1 1
2 4499 2 2 7 GLY CA C -32.526 14.178 1.209 1.00 . B B . 603 GLY CA 1 1
2 4500 2 2 7 GLY H H -32.151 12.671 2.669 1.00 . B B . 603 GLY H 1 1
2 4501 2 2 7 GLY HA2 H -32.956 13.469 0.501 1.00 . B B . 603 GLY HA2 1 1
2 4502 2 2 7 GLY HA3 H -33.121 15.091 1.213 1.00 . B B . 603 GLY HA3 1 1
2 4503 2 2 7 GLY N N -32.543 13.593 2.539 1.00 . B B . 603 GLY N 1 1
2 4504 2 2 7 GLY O O -30.175 13.733 1.007 1.00 . B B . 603 GLY O 1 1
2 4505 2 2 8 LEU C C -28.618 15.895 0.790 1.00 . B B . 604 LEU C 1 1
2 4506 2 2 8 LEU CA C -29.658 16.126 -0.309 1.00 . B B . 604 LEU CA 1 1
2 4507 2 2 8 LEU CB C -29.732 17.577 -0.789 1.00 . B B . 604 LEU CB 1 1
2 4508 2 2 8 LEU CD1 C -28.836 19.187 -2.511 1.00 . B B . 604 LEU CD1 1 1
2 4509 2 2 8 LEU CD2 C -27.476 18.646 -0.439 1.00 . B B . 604 LEU CD2 1 1
2 4510 2 2 8 LEU CG C -28.478 18.124 -1.471 1.00 . B B . 604 LEU CG 1 1
2 4511 2 2 8 LEU H H -31.762 16.270 0.003 1.00 . B B . 604 LEU H 1 1
2 4512 2 2 8 LEU HA H -29.377 15.512 -1.165 1.00 . B B . 604 LEU HA 1 1
2 4513 2 2 8 LEU HB2 H -30.556 17.652 -1.499 1.00 . B B . 604 LEU HB2 1 1
2 4514 2 2 8 LEU HB3 H -29.941 18.205 0.077 1.00 . B B . 604 LEU HB3 1 1
2 4515 2 2 8 LEU HD11 H -27.933 19.539 -3.010 1.00 . B B . 604 LEU HD11 1 1
2 4516 2 2 8 LEU HD12 H -29.512 18.757 -3.250 1.00 . B B . 604 LEU HD12 1 1
2 4517 2 2 8 LEU HD13 H -29.324 20.027 -2.016 1.00 . B B . 604 LEU HD13 1 1
2 4518 2 2 8 LEU HD21 H -27.215 17.842 0.250 1.00 . B B . 604 LEU HD21 1 1
2 4519 2 2 8 LEU HD22 H -26.574 18.997 -0.941 1.00 . B B . 604 LEU HD22 1 1
2 4520 2 2 8 LEU HD23 H -27.924 19.470 0.116 1.00 . B B . 604 LEU HD23 1 1
2 4521 2 2 8 LEU HG H -28.002 17.298 -2.000 1.00 . B B . 604 LEU HG 1 1
2 4522 2 2 8 LEU N N -30.959 15.677 0.158 1.00 . B B . 604 LEU N 1 1
2 4523 2 2 8 LEU O O -28.725 16.459 1.878 1.00 . B B . 604 LEU O 1 1
2 4524 2 2 9 SER C C -25.217 14.854 0.728 1.00 . B B . 605 SER C 1 1
2 4525 2 2 9 SER CA C -26.581 14.752 1.415 1.00 . B B . 605 SER CA 1 1
2 4526 2 2 9 SER CB C -26.773 13.357 2.013 1.00 . B B . 605 SER CB 1 1
2 4527 2 2 9 SER H H -27.615 14.636 -0.446 1.00 . B B . 605 SER H 1 1
2 4528 2 2 9 SER HA H -26.620 15.482 2.224 1.00 . B B . 605 SER HA 1 1
2 4529 2 2 9 SER HB2 H -27.766 13.298 2.459 1.00 . B B . 605 SER HB2 1 1
2 4530 2 2 9 SER HB3 H -26.686 12.617 1.218 1.00 . B B . 605 SER HB3 1 1
2 4531 2 2 9 SER HG H -25.958 12.188 3.363 1.00 . B B . 605 SER HG 1 1
2 4532 2 2 9 SER N N -27.639 15.065 0.468 1.00 . B B . 605 SER N 1 1
2 4533 2 2 9 SER O O -25.121 14.716 -0.491 1.00 . B B . 605 SER O 1 1
2 4534 2 2 9 SER OG O -25.802 13.069 3.016 1.00 . B B . 605 SER OG 1 1
2 4535 2 2 10 VAL C C -22.093 13.900 1.267 1.00 . B B . 606 VAL C 1 1
2 4536 2 2 10 VAL CA C -22.844 15.211 1.027 1.00 . B B . 606 VAL CA 1 1
2 4537 2 2 10 VAL CB C -22.151 16.420 1.657 1.00 . B B . 606 VAL CB 1 1
2 4538 2 2 10 VAL CG1 C -22.017 16.248 3.171 1.00 . B B . 606 VAL CG1 1 1
2 4539 2 2 10 VAL CG2 C -20.787 16.669 1.010 1.00 . B B . 606 VAL CG2 1 1
2 4540 2 2 10 VAL H H -24.353 15.191 2.534 1.00 . B B . 606 VAL H 1 1
2 4541 2 2 10 VAL HA H -22.898 15.378 -0.049 1.00 . B B . 606 VAL HA 1 1
2 4542 2 2 10 VAL HB H -22.773 17.296 1.473 1.00 . B B . 606 VAL HB 1 1
2 4543 2 2 10 VAL HG11 H -21.548 17.131 3.607 1.00 . B B . 606 VAL HG11 1 1
2 4544 2 2 10 VAL HG12 H -23.006 16.113 3.609 1.00 . B B . 606 VAL HG12 1 1
2 4545 2 2 10 VAL HG13 H -21.404 15.373 3.383 1.00 . B B . 606 VAL HG13 1 1
2 4546 2 2 10 VAL HG21 H -20.918 16.827 -0.061 1.00 . B B . 606 VAL HG21 1 1
2 4547 2 2 10 VAL HG22 H -20.321 17.551 1.450 1.00 . B B . 606 VAL HG22 1 1
2 4548 2 2 10 VAL HG23 H -20.146 15.803 1.173 1.00 . B B . 606 VAL HG23 1 1
2 4549 2 2 10 VAL N N -24.199 15.090 1.541 1.00 . B B . 606 VAL N 1 1
2 4550 2 2 10 VAL O O -22.576 13.027 1.987 1.00 . B B . 606 VAL O 1 1
2 4551 2 2 11 ILE C C -19.761 12.401 2.263 1.00 . B B . 607 ILE C 1 1
2 4552 2 2 11 ILE CA C -20.104 12.612 0.787 1.00 . B B . 607 ILE CA 1 1
2 4553 2 2 11 ILE CB C -18.875 12.701 -0.122 1.00 . B B . 607 ILE CB 1 1
2 4554 2 2 11 ILE CD1 C -19.255 10.822 -1.761 1.00 . B B . 607 ILE CD1 1 1
2 4555 2 2 11 ILE CG1 C -19.234 12.340 -1.564 1.00 . B B . 607 ILE CG1 1 1
2 4556 2 2 11 ILE CG2 C -17.731 11.841 0.418 1.00 . B B . 607 ILE CG2 1 1
2 4557 2 2 11 ILE H H -20.590 14.561 0.072 1.00 . B B . 607 ILE H 1 1
2 4558 2 2 11 ILE HA H -20.692 11.756 0.458 1.00 . B B . 607 ILE HA 1 1
2 4559 2 2 11 ILE HB H -18.535 13.737 -0.118 1.00 . B B . 607 ILE HB 1 1
2 4560 2 2 11 ILE HD11 H -19.995 10.381 -1.094 1.00 . B B . 607 ILE HD11 1 1
2 4561 2 2 11 ILE HD12 H -19.514 10.587 -2.793 1.00 . B B . 607 ILE HD12 1 1
2 4562 2 2 11 ILE HD13 H -18.270 10.414 -1.533 1.00 . B B . 607 ILE HD13 1 1
2 4563 2 2 11 ILE HG12 H -20.219 12.743 -1.798 1.00 . B B . 607 ILE HG12 1 1
2 4564 2 2 11 ILE HG13 H -18.494 12.775 -2.235 1.00 . B B . 607 ILE HG13 1 1
2 4565 2 2 11 ILE HG21 H -16.854 11.945 -0.221 1.00 . B B . 607 ILE HG21 1 1
2 4566 2 2 11 ILE HG22 H -17.481 12.164 1.428 1.00 . B B . 607 ILE HG22 1 1
2 4567 2 2 11 ILE HG23 H -18.041 10.796 0.436 1.00 . B B . 607 ILE HG23 1 1
2 4568 2 2 11 ILE N N -20.926 13.803 0.649 1.00 . B B . 607 ILE N 1 1
2 4569 2 2 11 ILE O O -19.351 13.336 2.949 1.00 . B B . 607 ILE O 1 1
2 4570 2 2 12 LYS C C -18.984 9.450 4.142 1.00 . B B . 608 LYS C 1 1
2 4571 2 2 12 LYS CA C -19.660 10.822 4.092 1.00 . B B . 608 LYS CA 1 1
2 4572 2 2 12 LYS CB C -20.932 10.911 4.939 1.00 . B B . 608 LYS CB 1 1
2 4573 2 2 12 LYS CD C -20.529 13.121 6.083 1.00 . B B . 608 LYS CD 1 1
2 4574 2 2 12 LYS CE C -20.541 14.623 5.792 1.00 . B B . 608 LYS CE 1 1
2 4575 2 2 12 LYS CG C -21.398 12.362 5.079 1.00 . B B . 608 LYS CG 1 1
2 4576 2 2 12 LYS H H -20.285 10.447 2.089 1.00 . B B . 608 LYS H 1 1
2 4577 2 2 12 LYS HA H -18.955 11.554 4.485 1.00 . B B . 608 LYS HA 1 1
2 4578 2 2 12 LYS HB2 H -21.720 10.328 4.461 1.00 . B B . 608 LYS HB2 1 1
2 4579 2 2 12 LYS HB3 H -20.730 10.504 5.930 1.00 . B B . 608 LYS HB3 1 1
2 4580 2 2 12 LYS HD2 H -20.913 12.949 7.089 1.00 . B B . 608 LYS HD2 1 1
2 4581 2 2 12 LYS HD3 H -19.505 12.753 6.019 1.00 . B B . 608 LYS HD3 1 1
2 4582 2 2 12 LYS HE2 H -19.922 15.137 6.528 1.00 . B B . 608 LYS HE2 1 1
2 4583 2 2 12 LYS HE3 H -20.134 14.800 4.797 1.00 . B B . 608 LYS HE3 1 1
2 4584 2 2 12 LYS HG2 H -21.332 12.853 4.108 1.00 . B B . 608 LYS HG2 1 1
2 4585 2 2 12 LYS HG3 H -22.432 12.373 5.422 1.00 . B B . 608 LYS HG3 1 1
2 4586 2 2 12 LYS HZ1 H -22.299 14.996 6.781 1.00 . B B . 608 LYS HZ1 1 1
2 4587 2 2 12 LYS HZ2 H -21.907 16.145 5.664 1.00 . B B . 608 LYS HZ2 1 1
2 4588 2 2 12 LYS HZ3 H -22.495 14.683 5.173 1.00 . B B . 608 LYS HZ3 1 1
2 4589 2 2 12 LYS N N -19.944 11.167 2.709 1.00 . B B . 608 LYS N 1 1
2 4590 2 2 12 LYS NZ N -21.920 15.154 5.858 1.00 . B B . 608 LYS NZ 1 1
2 4591 2 2 12 LYS O O -19.310 8.565 3.354 1.00 . B B . 608 LYS O 1 1
2 4592 2 2 13 GLN C C -17.771 7.362 6.521 1.00 . B B . 609 GLN C 1 1
2 4593 2 2 13 GLN CA C -17.328 8.071 5.240 1.00 . B B . 609 GLN CA 1 1
2 4594 2 2 13 GLN CB C -15.817 8.312 5.241 1.00 . B B . 609 GLN CB 1 1
2 4595 2 2 13 GLN CD C -16.219 9.079 2.872 1.00 . B B . 609 GLN CD 1 1
2 4596 2 2 13 GLN CG C -15.265 8.340 3.814 1.00 . B B . 609 GLN CG 1 1
2 4597 2 2 13 GLN H H -17.838 10.092 5.689 1.00 . B B . 609 GLN H 1 1
2 4598 2 2 13 GLN HA H -17.568 7.429 4.393 1.00 . B B . 609 GLN HA 1 1
2 4599 2 2 13 GLN HB2 H -15.609 9.267 5.722 1.00 . B B . 609 GLN HB2 1 1
2 4600 2 2 13 GLN HB3 H -15.329 7.511 5.796 1.00 . B B . 609 GLN HB3 1 1
2 4601 2 2 13 GLN HE21 H -15.765 10.818 3.841 1.00 . B B . 609 GLN HE21 1 1
2 4602 2 2 13 GLN HE22 H -16.906 10.957 2.529 1.00 . B B . 609 GLN HE22 1 1
2 4603 2 2 13 GLN HG2 H -14.299 8.846 3.814 1.00 . B B . 609 GLN HG2 1 1
2 4604 2 2 13 GLN HG3 H -15.134 7.317 3.461 1.00 . B B . 609 GLN HG3 1 1
2 4605 2 2 13 GLN N N -18.054 9.319 5.076 1.00 . B B . 609 GLN N 1 1
2 4606 2 2 13 GLN NE2 N -16.301 10.387 3.102 1.00 . B B . 609 GLN NE2 1 1
2 4607 2 2 13 GLN O O -18.504 7.933 7.329 1.00 . B B . 609 GLN O 1 1
2 4608 2 2 13 GLN OE1 O -16.839 8.500 1.996 1.00 . B B . 609 GLN OE1 1 1
2 4609 2 2 14 GLU C C -16.443 5.226 8.773 1.00 . B B . 610 GLU C 1 1
2 4610 2 2 14 GLU CA C -17.650 5.337 7.838 1.00 . B B . 610 GLU CA 1 1
2 4611 2 2 14 GLU CB C -18.159 3.953 7.434 1.00 . B B . 610 GLU CB 1 1
2 4612 2 2 14 GLU CD C -17.441 1.813 6.307 1.00 . B B . 610 GLU CD 1 1
2 4613 2 2 14 GLU CG C -16.995 2.996 7.169 1.00 . B B . 610 GLU CG 1 1
2 4614 2 2 14 GLU H H -16.711 5.722 5.963 1.00 . B B . 610 GLU H 1 1
2 4615 2 2 14 GLU HA H -18.450 5.850 8.371 1.00 . B B . 610 GLU HA 1 1
2 4616 2 2 14 GLU HB2 H -18.775 3.552 8.238 1.00 . B B . 610 GLU HB2 1 1
2 4617 2 2 14 GLU HB3 H -18.759 4.044 6.528 1.00 . B B . 610 GLU HB3 1 1
2 4618 2 2 14 GLU HE2 H -17.217 -0.039 6.061 1.00 . B B . 610 GLU HE2 1 1
2 4619 2 2 14 GLU HG2 H -16.200 3.533 6.653 1.00 . B B . 610 GLU HG2 1 1
2 4620 2 2 14 GLU HG3 H -16.616 2.622 8.120 1.00 . B B . 610 GLU HG3 1 1
2 4621 2 2 14 GLU N N -17.310 6.129 6.668 1.00 . B B . 610 GLU N 1 1
2 4622 2 2 14 GLU O O -15.432 5.896 8.568 1.00 . B B . 610 GLU O 1 1
2 4623 2 2 14 GLU OE1 O -18.254 1.988 5.387 1.00 . B B . 610 GLU OE1 1 1
2 4624 2 2 14 GLU OE2 O -16.914 0.679 6.622 1.00 . B B . 610 GLU OE2 1 1
2 4625 2 2 15 VAL C C -15.747 2.836 11.464 1.00 . B B . 611 VAL C 1 1
2 4626 2 2 15 VAL CA C -15.525 4.168 10.745 1.00 . B B . 611 VAL CA 1 1
2 4627 2 2 15 VAL CB C -15.449 5.359 11.703 1.00 . B B . 611 VAL CB 1 1
2 4628 2 2 15 VAL CG1 C -16.832 5.974 11.925 1.00 . B B . 611 VAL CG1 1 1
2 4629 2 2 15 VAL CG2 C -14.809 4.952 13.030 1.00 . B B . 611 VAL CG2 1 1
2 4630 2 2 15 VAL H H -17.451 3.857 9.882 1.00 . B B . 611 VAL H 1 1
2 4631 2 2 15 VAL HA H -14.578 4.108 10.208 1.00 . B B . 611 VAL HA 1 1
2 4632 2 2 15 VAL HB H -14.815 6.118 11.244 1.00 . B B . 611 VAL HB 1 1
2 4633 2 2 15 VAL HG11 H -16.754 6.837 12.585 1.00 . B B . 611 VAL HG11 1 1
2 4634 2 2 15 VAL HG12 H -17.245 6.290 10.967 1.00 . B B . 611 VAL HG12 1 1
2 4635 2 2 15 VAL HG13 H -17.489 5.232 12.378 1.00 . B B . 611 VAL HG13 1 1
2 4636 2 2 15 VAL HG21 H -13.811 4.555 12.844 1.00 . B B . 611 VAL HG21 1 1
2 4637 2 2 15 VAL HG22 H -14.735 5.817 13.689 1.00 . B B . 611 VAL HG22 1 1
2 4638 2 2 15 VAL HG23 H -15.421 4.187 13.508 1.00 . B B . 611 VAL HG23 1 1
2 4639 2 2 15 VAL N N -16.590 4.375 9.777 1.00 . B B . 611 VAL N 1 1
2 4640 2 2 15 VAL O O -16.861 2.535 11.890 1.00 . B B . 611 VAL O 1 1
2 4641 2 2 16 GLU C C -13.724 0.720 13.382 1.00 . B B . 612 GLU C 1 1
2 4642 2 2 16 GLU CA C -14.733 0.780 12.233 1.00 . B B . 612 GLU CA 1 1
2 4643 2 2 16 GLU CB C -14.497 -0.357 11.237 1.00 . B B . 612 GLU CB 1 1
2 4644 2 2 16 GLU CD C -13.037 -1.074 9.309 1.00 . B B . 612 GLU CD 1 1
2 4645 2 2 16 GLU CG C -13.114 -0.242 10.592 1.00 . B B . 612 GLU CG 1 1
2 4646 2 2 16 GLU H H -13.785 2.385 11.199 1.00 . B B . 612 GLU H 1 1
2 4647 2 2 16 GLU HA H -15.733 0.662 12.650 1.00 . B B . 612 GLU HA 1 1
2 4648 2 2 16 GLU HB2 H -14.568 -1.310 11.761 1.00 . B B . 612 GLU HB2 1 1
2 4649 2 2 16 GLU HB3 H -15.259 -0.313 10.459 1.00 . B B . 612 GLU HB3 1 1
2 4650 2 2 16 GLU HE2 H -11.936 -2.260 8.350 1.00 . B B . 612 GLU HE2 1 1
2 4651 2 2 16 GLU HG2 H -12.917 0.803 10.352 1.00 . B B . 612 GLU HG2 1 1
2 4652 2 2 16 GLU HG3 H -12.360 -0.597 11.294 1.00 . B B . 612 GLU HG3 1 1
2 4653 2 2 16 GLU N N -14.670 2.073 11.574 1.00 . B B . 612 GLU N 1 1
2 4654 2 2 16 GLU O O -14.086 0.408 14.515 1.00 . B B . 612 GLU O 1 1
2 4655 2 2 16 GLU OE1 O -13.978 -1.056 8.502 1.00 . B B . 612 GLU OE1 1 1
2 4656 2 2 16 GLU OE2 O -11.949 -1.752 9.165 1.00 . B B . 612 GLU OE2 1 1
2 4657 2 2 17 ARG C C -10.508 2.230 13.864 1.00 . B B . 613 ARG C 1 1
2 4658 2 2 17 ARG CA C -11.414 1.009 14.039 1.00 . B B . 613 ARG CA 1 1
2 4659 2 2 17 ARG CB C -10.571 -0.264 13.922 1.00 . B B . 613 ARG CB 1 1
2 4660 2 2 17 ARG CD C -9.190 -1.657 12.338 1.00 . B B . 613 ARG CD 1 1
2 4661 2 2 17 ARG CG C -9.759 -0.266 12.626 1.00 . B B . 613 ARG CG 1 1
2 4662 2 2 17 ARG CZ C -9.234 -3.149 10.332 1.00 . B B . 613 ARG CZ 1 1
2 4663 2 2 17 ARG H H -12.253 1.270 12.096 1.00 . B B . 613 ARG H 1 1
2 4664 2 2 17 ARG HA H -11.866 1.042 15.030 1.00 . B B . 613 ARG HA 1 1
2 4665 2 2 17 ARG HB2 H -9.890 -0.319 14.771 1.00 . B B . 613 ARG HB2 1 1
2 4666 2 2 17 ARG HB3 H -11.232 -1.130 13.930 1.00 . B B . 613 ARG HB3 1 1
2 4667 2 2 17 ARG HD2 H -8.167 -1.714 12.709 1.00 . B B . 613 ARG HD2 1 1
2 4668 2 2 17 ARG HD3 H -9.796 -2.408 12.843 1.00 . B B . 613 ARG HD3 1 1
2 4669 2 2 17 ARG HE H -9.180 -1.112 10.270 1.00 . B B . 613 ARG HE 1 1
2 4670 2 2 17 ARG HG2 H -10.405 0.033 11.801 1.00 . B B . 613 ARG HG2 1 1
2 4671 2 2 17 ARG HG3 H -8.937 0.443 12.720 1.00 . B B . 613 ARG HG3 1 1
2 4672 2 2 17 ARG HH11 H -9.252 -4.152 12.121 1.00 . B B . 613 ARG HH11 1 1
2 4673 2 2 17 ARG HH12 H -9.283 -5.165 10.694 1.00 . B B . 613 ARG HH12 1 1
2 4674 2 2 17 ARG HH21 H -9.220 -2.438 8.435 1.00 . B B . 613 ARG HH21 1 1
2 4675 2 2 17 ARG HH22 H -9.264 -4.181 8.594 1.00 . B B . 613 ARG HH22 1 1
2 4676 2 2 17 ARG N N -12.478 1.024 13.049 1.00 . B B . 613 ARG N 1 1
2 4677 2 2 17 ARG NE N -9.200 -1.915 10.881 1.00 . B B . 613 ARG NE 1 1
2 4678 2 2 17 ARG NH1 N -9.258 -4.248 11.116 1.00 . B B . 613 ARG NH1 1 1
2 4679 2 2 17 ARG NH2 N -9.240 -3.264 9.016 1.00 . B B . 613 ARG NH2 1 1
2 4680 2 2 17 ARG O O -10.125 2.868 14.842 1.00 . B B . 613 ARG O 1 1
2 4681 2 2 18 LEU C C -10.150 4.694 11.521 1.00 . B B . 614 LEU C 1 1
2 4682 2 2 18 LEU CA C -9.339 3.649 12.293 1.00 . B B . 614 LEU CA 1 1
2 4683 2 2 18 LEU CB C -8.080 3.184 11.559 1.00 . B B . 614 LEU CB 1 1
2 4684 2 2 18 LEU CD1 C -8.957 2.661 9.254 1.00 . B B . 614 LEU CD1 1 1
2 4685 2 2 18 LEU CD2 C -6.961 1.397 10.176 1.00 . B B . 614 LEU CD2 1 1
2 4686 2 2 18 LEU CG C -8.282 2.094 10.505 1.00 . B B . 614 LEU CG 1 1
2 4687 2 2 18 LEU H H -10.544 1.947 11.853 1.00 . B B . 614 LEU H 1 1
2 4688 2 2 18 LEU HA H -9.021 4.104 13.232 1.00 . B B . 614 LEU HA 1 1
2 4689 2 2 18 LEU HB2 H -7.644 4.051 11.063 1.00 . B B . 614 LEU HB2 1 1
2 4690 2 2 18 LEU HB3 H -7.382 2.802 12.304 1.00 . B B . 614 LEU HB3 1 1
2 4691 2 2 18 LEU HD11 H -9.125 1.865 8.528 1.00 . B B . 614 LEU HD11 1 1
2 4692 2 2 18 LEU HD12 H -9.914 3.105 9.529 1.00 . B B . 614 LEU HD12 1 1
2 4693 2 2 18 LEU HD13 H -8.317 3.424 8.811 1.00 . B B . 614 LEU HD13 1 1
2 4694 2 2 18 LEU HD21 H -6.541 0.970 11.087 1.00 . B B . 614 LEU HD21 1 1
2 4695 2 2 18 LEU HD22 H -7.130 0.601 9.451 1.00 . B B . 614 LEU HD22 1 1
2 4696 2 2 18 LEU HD23 H -6.263 2.122 9.759 1.00 . B B . 614 LEU HD23 1 1
2 4697 2 2 18 LEU HG H -8.951 1.344 10.927 1.00 . B B . 614 LEU HG 1 1
2 4698 2 2 18 LEU N N -10.192 2.516 12.609 1.00 . B B . 614 LEU N 1 1
2 4699 2 2 18 LEU O O -11.139 4.360 10.871 1.00 . B B . 614 LEU O 1 1
2 4700 2 2 19 GLY C C -9.462 8.260 10.850 1.00 . B B . 615 GLY C 1 1
2 4701 2 2 19 GLY CA C -10.371 7.030 10.939 1.00 . B B . 615 GLY CA 1 1
2 4702 2 2 19 GLY H H -8.879 6.137 12.173 1.00 . B B . 615 GLY H 1 1
2 4703 2 2 19 GLY HA2 H -10.641 6.712 9.932 1.00 . B B . 615 GLY HA2 1 1
2 4704 2 2 19 GLY HA3 H -11.274 7.293 11.489 1.00 . B B . 615 GLY HA3 1 1
2 4705 2 2 19 GLY N N -9.700 5.935 11.620 1.00 . B B . 615 GLY N 1 1
2 4706 2 2 19 GLY O O -9.035 8.643 9.762 1.00 . B B . 615 GLY O 1 1
2 4707 2 2 20 ASN C C -7.179 9.857 11.100 1.00 . B B . 616 ASN C 1 1
2 4708 2 2 20 ASN CA C -8.347 10.020 12.076 1.00 . B B . 616 ASN CA 1 1
2 4709 2 2 20 ASN CB C -7.767 10.203 13.480 1.00 . B B . 616 ASN CB 1 1
2 4710 2 2 20 ASN CG C -6.937 8.986 13.893 1.00 . B B . 616 ASN CG 1 1
2 4711 2 2 20 ASN H H -9.582 8.472 12.866 1.00 . B B . 616 ASN H 1 1
2 4712 2 2 20 ASN HA H -8.934 10.899 11.808 1.00 . B B . 616 ASN HA 1 1
2 4713 2 2 20 ASN HB2 H -7.133 11.089 13.492 1.00 . B B . 616 ASN HB2 1 1
2 4714 2 2 20 ASN HB3 H -8.583 10.335 14.190 1.00 . B B . 616 ASN HB3 1 1
2 4715 2 2 20 ASN HD21 H -8.657 8.073 14.509 1.00 . B B . 616 ASN HD21 1 1
2 4716 2 2 20 ASN HD22 H -7.191 7.148 14.713 1.00 . B B . 616 ASN HD22 1 1
2 4717 2 2 20 ASN N N -9.196 8.843 12.009 1.00 . B B . 616 ASN N 1 1
2 4718 2 2 20 ASN ND2 N -7.655 7.993 14.412 1.00 . B B . 616 ASN ND2 1 1
2 4719 2 2 20 ASN O O -6.727 10.831 10.499 1.00 . B B . 616 ASN O 1 1
2 4720 2 2 20 ASN OD1 O -5.725 8.950 13.750 1.00 . B B . 616 ASN OD1 1 1
2 4721 2 2 21 ASP C C -5.747 6.875 9.585 1.00 . B B . 617 ASP C 1 1
2 4722 2 2 21 ASP CA C -5.618 8.317 10.080 1.00 . B B . 617 ASP CA 1 1
2 4723 2 2 21 ASP CB C -4.275 8.451 10.801 1.00 . B B . 617 ASP CB 1 1
2 4724 2 2 21 ASP CG C -4.100 9.739 11.607 1.00 . B B . 617 ASP CG 1 1
2 4725 2 2 21 ASP H H -7.145 7.867 11.498 1.00 . B B . 617 ASP H 1 1
2 4726 2 2 21 ASP HA H -5.645 9.004 9.234 1.00 . B B . 617 ASP HA 1 1
2 4727 2 2 21 ASP HB2 H -4.170 7.607 11.483 1.00 . B B . 617 ASP HB2 1 1
2 4728 2 2 21 ASP HB3 H -3.483 8.408 10.054 1.00 . B B . 617 ASP HB3 1 1
2 4729 2 2 21 ASP HD2 H -3.521 10.407 13.271 1.00 . B B . 617 ASP HD2 1 1
2 4730 2 2 21 ASP N N -6.725 8.620 10.972 1.00 . B B . 617 ASP N 1 1
2 4731 2 2 21 ASP O O -6.619 6.136 10.037 1.00 . B B . 617 ASP O 1 1
2 4732 2 2 21 ASP OD1 O -4.408 10.841 11.127 1.00 . B B . 617 ASP OD1 1 1
2 4733 2 2 21 ASP OD2 O -3.618 9.580 12.793 1.00 . B B . 617 ASP OD2 1 1
2 4734 2 2 22 VAL C C -4.173 4.222 9.070 1.00 . B B . 618 VAL C 1 1
2 4735 2 2 22 VAL CA C -4.871 5.179 8.100 1.00 . B B . 618 VAL CA 1 1
2 4736 2 2 22 VAL CB C -4.233 5.191 6.710 1.00 . B B . 618 VAL CB 1 1
2 4737 2 2 22 VAL CG1 C -4.799 4.070 5.837 1.00 . B B . 618 VAL CG1 1 1
2 4738 2 2 22 VAL CG2 C -4.411 6.553 6.037 1.00 . B B . 618 VAL CG2 1 1
2 4739 2 2 22 VAL H H -4.177 7.180 8.335 1.00 . B B . 618 VAL H 1 1
2 4740 2 2 22 VAL HA H -5.906 4.856 7.991 1.00 . B B . 618 VAL HA 1 1
2 4741 2 2 22 VAL HB H -3.164 5.015 6.831 1.00 . B B . 618 VAL HB 1 1
2 4742 2 2 22 VAL HG11 H -4.312 4.075 4.862 1.00 . B B . 618 VAL HG11 1 1
2 4743 2 2 22 VAL HG12 H -4.622 3.110 6.323 1.00 . B B . 618 VAL HG12 1 1
2 4744 2 2 22 VAL HG13 H -5.870 4.219 5.706 1.00 . B B . 618 VAL HG13 1 1
2 4745 2 2 22 VAL HG21 H -3.964 7.326 6.662 1.00 . B B . 618 VAL HG21 1 1
2 4746 2 2 22 VAL HG22 H -3.925 6.553 5.062 1.00 . B B . 618 VAL HG22 1 1
2 4747 2 2 22 VAL HG23 H -5.474 6.757 5.911 1.00 . B B . 618 VAL HG23 1 1
2 4748 2 2 22 VAL N N -4.866 6.519 8.661 1.00 . B B . 618 VAL N 1 1
2 4749 2 2 22 VAL O O -4.397 3.013 9.024 1.00 . B B . 618 VAL O 1 1
2 4750 2 2 23 PHE C C -3.013 4.400 12.329 1.00 . B B . 619 PHE C 1 1
2 4751 2 2 23 PHE CA C -2.611 4.013 10.905 1.00 . B B . 619 PHE CA 1 1
2 4752 2 2 23 PHE CB C -1.126 4.320 10.705 1.00 . B B . 619 PHE CB 1 1
2 4753 2 2 23 PHE CD1 C -1.150 2.732 8.768 1.00 . B B . 619 PHE CD1 1 1
2 4754 2 2 23 PHE CD2 C 0.923 3.215 9.778 1.00 . B B . 619 PHE CD2 1 1
2 4755 2 2 23 PHE CE1 C -0.500 1.867 7.849 1.00 . B B . 619 PHE CE1 1 1
2 4756 2 2 23 PHE CE2 C 1.573 2.350 8.859 1.00 . B B . 619 PHE CE2 1 1
2 4757 2 2 23 PHE CG C -0.425 3.388 9.714 1.00 . B B . 619 PHE CG 1 1
2 4758 2 2 23 PHE CZ C 0.848 1.694 7.913 1.00 . B B . 619 PHE CZ 1 1
2 4759 2 2 23 PHE H H -3.208 5.800 9.906 1.00 . B B . 619 PHE H 1 1
2 4760 2 2 23 PHE HA H -2.802 2.952 10.746 1.00 . B B . 619 PHE HA 1 1
2 4761 2 2 23 PHE HB2 H -1.030 5.344 10.342 1.00 . B B . 619 PHE HB2 1 1
2 4762 2 2 23 PHE HB3 H -0.623 4.242 11.669 1.00 . B B . 619 PHE HB3 1 1
2 4763 2 2 23 PHE HD1 H -2.220 2.870 8.716 1.00 . B B . 619 PHE HD1 1 1
2 4764 2 2 23 PHE HD2 H 1.498 3.736 10.529 1.00 . B B . 619 PHE HD2 1 1
2 4765 2 2 23 PHE HE1 H -1.076 1.346 7.099 1.00 . B B . 619 PHE HE1 1 1
2 4766 2 2 23 PHE HE2 H 2.643 2.213 8.911 1.00 . B B . 619 PHE HE2 1 1
2 4767 2 2 23 PHE HZ H 1.343 1.037 7.213 1.00 . B B . 619 PHE HZ 1 1
2 4768 2 2 23 PHE N N -3.342 4.799 9.925 1.00 . B B . 619 PHE N 1 1
2 4769 2 2 23 PHE O O -2.868 5.555 12.727 1.00 . B B . 619 PHE O 1 1
2 4770 2 2 24 GLU C C -3.445 2.494 15.328 1.00 . B B . 620 GLU C 1 1
2 4771 2 2 24 GLU CA C -3.933 3.633 14.431 1.00 . B B . 620 GLU CA 1 1
2 4772 2 2 24 GLU CB C -5.451 3.789 14.518 1.00 . B B . 620 GLU CB 1 1
2 4773 2 2 24 GLU CD C -5.532 6.055 13.414 1.00 . B B . 620 GLU CD 1 1
2 4774 2 2 24 GLU CG C -5.988 4.598 13.335 1.00 . B B . 620 GLU CG 1 1
2 4775 2 2 24 GLU H H -3.597 2.485 12.668 1.00 . B B . 620 GLU H 1 1
2 4776 2 2 24 GLU HA H -3.477 4.561 14.778 1.00 . B B . 620 GLU HA 1 1
2 4777 2 2 24 GLU HB2 H -5.912 2.801 14.514 1.00 . B B . 620 GLU HB2 1 1
2 4778 2 2 24 GLU HB3 H -5.704 4.304 15.445 1.00 . B B . 620 GLU HB3 1 1
2 4779 2 2 24 GLU HE2 H -4.481 7.250 14.419 1.00 . B B . 620 GLU HE2 1 1
2 4780 2 2 24 GLU HG2 H -5.623 4.159 12.406 1.00 . B B . 620 GLU HG2 1 1
2 4781 2 2 24 GLU HG3 H -7.078 4.563 13.343 1.00 . B B . 620 GLU HG3 1 1
2 4782 2 2 24 GLU N N -3.509 3.411 13.060 1.00 . B B . 620 GLU N 1 1
2 4783 2 2 24 GLU O O -2.529 2.677 16.129 1.00 . B B . 620 GLU O 1 1
2 4784 2 2 24 GLU OE1 O -5.919 6.874 12.566 1.00 . B B . 620 GLU OE1 1 1
2 4785 2 2 24 GLU OE2 O -4.747 6.328 14.401 1.00 . B B . 620 GLU OE2 1 1
2 4786 2 2 25 TRP C C -2.243 -0.127 15.704 1.00 . B B . 621 TRP C 1 1
2 4787 2 2 25 TRP CA C -3.723 0.174 15.950 1.00 . B B . 621 TRP CA 1 1
2 4788 2 2 25 TRP CB C -4.636 -1.009 15.619 1.00 . B B . 621 TRP CB 1 1
2 4789 2 2 25 TRP CD1 C -3.143 -2.680 14.339 1.00 . B B . 621 TRP CD1 1 1
2 4790 2 2 25 TRP CD2 C -4.783 -1.848 13.103 1.00 . B B . 621 TRP CD2 1 1
2 4791 2 2 25 TRP CE2 C -4.068 -2.719 12.306 1.00 . B B . 621 TRP CE2 1 1
2 4792 2 2 25 TRP CE3 C -5.899 -1.151 12.607 1.00 . B B . 621 TRP CE3 1 1
2 4793 2 2 25 TRP CG C -4.178 -1.832 14.412 1.00 . B B . 621 TRP CG 1 1
2 4794 2 2 25 TRP CH2 C -5.496 -2.291 10.453 1.00 . B B . 621 TRP CH2 1 1
2 4795 2 2 25 TRP CZ2 C -4.388 -2.974 10.968 1.00 . B B . 621 TRP CZ2 1 1
2 4796 2 2 25 TRP CZ3 C -6.207 -1.416 11.268 1.00 . B B . 621 TRP CZ3 1 1
2 4797 2 2 25 TRP H H -4.823 1.262 14.486 1.00 . B B . 621 TRP H 1 1
2 4798 2 2 25 TRP HA H -3.855 0.412 17.005 1.00 . B B . 621 TRP HA 1 1
2 4799 2 2 25 TRP HB2 H -4.681 -1.665 16.488 1.00 . B B . 621 TRP HB2 1 1
2 4800 2 2 25 TRP HB3 H -5.638 -0.629 15.420 1.00 . B B . 621 TRP HB3 1 1
2 4801 2 2 25 TRP HD1 H -2.475 -2.898 15.159 1.00 . B B . 621 TRP HD1 1 1
2 4802 2 2 25 TRP HE1 H -2.330 -3.906 12.805 1.00 . B B . 621 TRP HE1 1 1
2 4803 2 2 25 TRP HE3 H -6.474 -0.465 13.212 1.00 . B B . 621 TRP HE3 1 1
2 4804 2 2 25 TRP HH2 H -5.797 -2.442 9.426 1.00 . B B . 621 TRP HH2 1 1
2 4805 2 2 25 TRP HZ2 H -3.812 -3.661 10.365 1.00 . B B . 621 TRP HZ2 1 1
2 4806 2 2 25 TRP HZ3 H -7.056 -0.906 10.837 1.00 . B B . 621 TRP HZ3 1 1
2 4807 2 2 25 TRP N N -4.080 1.342 15.164 1.00 . B B . 621 TRP N 1 1
2 4808 2 2 25 TRP NE1 N -3.038 -3.241 13.081 1.00 . B B . 621 TRP NE1 1 1
2 4809 2 2 25 TRP O O -1.655 0.374 14.748 1.00 . B B . 621 TRP O 1 1
2 4810 2 2 26 GLU C C 0.017 -1.847 15.071 1.00 . B B . 622 GLU C 1 1
2 4811 2 2 26 GLU CA C -0.284 -1.319 16.475 1.00 . B B . 622 GLU CA 1 1
2 4812 2 2 26 GLU CB C 0.093 -2.349 17.540 1.00 . B B . 622 GLU CB 1 1
2 4813 2 2 26 GLU CD C -0.502 -4.667 18.338 1.00 . B B . 622 GLU CD 1 1
2 4814 2 2 26 GLU CG C -1.037 -3.360 17.749 1.00 . B B . 622 GLU CG 1 1
2 4815 2 2 26 GLU H H -2.231 -1.322 17.346 1.00 . B B . 622 GLU H 1 1
2 4816 2 2 26 GLU HA H 0.318 -0.425 16.641 1.00 . B B . 622 GLU HA 1 1
2 4817 2 2 26 GLU HB2 H 0.991 -2.879 17.222 1.00 . B B . 622 GLU HB2 1 1
2 4818 2 2 26 GLU HB3 H 0.289 -1.835 18.481 1.00 . B B . 622 GLU HB3 1 1
2 4819 2 2 26 GLU HE2 H -0.753 -5.902 19.737 1.00 . B B . 622 GLU HE2 1 1
2 4820 2 2 26 GLU HG2 H -1.775 -2.937 18.431 1.00 . B B . 622 GLU HG2 1 1
2 4821 2 2 26 GLU HG3 H -1.512 -3.569 16.790 1.00 . B B . 622 GLU HG3 1 1
2 4822 2 2 26 GLU N N -1.685 -0.945 16.584 1.00 . B B . 622 GLU N 1 1
2 4823 2 2 26 GLU O O -0.836 -1.787 14.185 1.00 . B B . 622 GLU O 1 1
2 4824 2 2 26 GLU OE1 O 0.456 -5.244 17.800 1.00 . B B . 622 GLU OE1 1 1
2 4825 2 2 26 GLU OE2 O -1.116 -5.082 19.395 1.00 . B B . 622 GLU OE2 1 1
2 4826 2 2 27 ASP C C 1.867 -1.739 12.644 1.00 . B B . 623 ASP C 1 1
2 4827 2 2 27 ASP CA C 1.653 -2.891 13.628 1.00 . B B . 623 ASP CA 1 1
2 4828 2 2 27 ASP CB C 0.591 -3.822 13.043 1.00 . B B . 623 ASP CB 1 1
2 4829 2 2 27 ASP CG C -0.088 -4.745 14.058 1.00 . B B . 623 ASP CG 1 1
2 4830 2 2 27 ASP H H 1.881 -2.369 15.683 1.00 . B B . 623 ASP H 1 1
2 4831 2 2 27 ASP HA H 2.584 -3.442 13.763 1.00 . B B . 623 ASP HA 1 1
2 4832 2 2 27 ASP HB2 H -0.179 -3.209 12.575 1.00 . B B . 623 ASP HB2 1 1
2 4833 2 2 27 ASP HB3 H 1.065 -4.444 12.284 1.00 . B B . 623 ASP HB3 1 1
2 4834 2 2 27 ASP HD2 H 0.258 -5.973 15.444 1.00 . B B . 623 ASP HD2 1 1
2 4835 2 2 27 ASP N N 1.230 -2.352 14.911 1.00 . B B . 623 ASP N 1 1
2 4836 2 2 27 ASP O O 1.934 -1.957 11.434 1.00 . B B . 623 ASP O 1 1
2 4837 2 2 27 ASP OD1 O -1.325 -4.831 14.116 1.00 . B B . 623 ASP OD1 1 1
2 4838 2 2 27 ASP OD2 O 0.716 -5.404 14.820 1.00 . B B . 623 ASP OD2 1 1
2 4839 2 2 28 ASP C C 3.196 0.334 11.285 1.00 . B B . 624 ASP C 1 1
2 4840 2 2 28 ASP CA C 2.176 0.644 12.381 1.00 . B B . 624 ASP CA 1 1
2 4841 2 2 28 ASP CB C 2.722 1.801 13.219 1.00 . B B . 624 ASP CB 1 1
2 4842 2 2 28 ASP CG C 2.731 3.161 12.517 1.00 . B B . 624 ASP CG 1 1
2 4843 2 2 28 ASP H H 1.906 -0.434 14.199 1.00 . B B . 624 ASP H 1 1
2 4844 2 2 28 ASP HA H 1.227 0.937 11.932 1.00 . B B . 624 ASP HA 1 1
2 4845 2 2 28 ASP HB2 H 2.111 1.887 14.118 1.00 . B B . 624 ASP HB2 1 1
2 4846 2 2 28 ASP HB3 H 3.746 1.560 13.504 1.00 . B B . 624 ASP HB3 1 1
2 4847 2 2 28 ASP HD2 H 1.725 4.735 12.273 1.00 . B B . 624 ASP HD2 1 1
2 4848 2 2 28 ASP N N 1.970 -0.540 13.197 1.00 . B B . 624 ASP N 1 1
2 4849 2 2 28 ASP O O 2.869 0.374 10.099 1.00 . B B . 624 ASP O 1 1
2 4850 2 2 28 ASP OD1 O 3.687 3.507 11.806 1.00 . B B . 624 ASP OD1 1 1
2 4851 2 2 28 ASP OD2 O 1.687 3.891 12.727 1.00 . B B . 624 ASP OD2 1 1
2 4852 2 2 29 GLU C C 6.127 -1.624 11.161 1.00 . B B . 625 GLU C 1 1
2 4853 2 2 29 GLU CA C 5.480 -0.289 10.789 1.00 . B B . 625 GLU CA 1 1
2 4854 2 2 29 GLU CB C 6.520 0.831 10.745 1.00 . B B . 625 GLU CB 1 1
2 4855 2 2 29 GLU CD C 8.560 0.811 12.227 1.00 . B B . 625 GLU CD 1 1
2 4856 2 2 29 GLU CG C 7.065 1.129 12.144 1.00 . B B . 625 GLU CG 1 1
2 4857 2 2 29 GLU H H 4.607 0.016 12.709 1.00 . B B . 625 GLU H 1 1
2 4858 2 2 29 GLU HA H 5.045 -0.385 9.794 1.00 . B B . 625 GLU HA 1 1
2 4859 2 2 29 GLU HB2 H 7.343 0.528 10.098 1.00 . B B . 625 GLU HB2 1 1
2 4860 2 2 29 GLU HB3 H 6.057 1.733 10.343 1.00 . B B . 625 GLU HB3 1 1
2 4861 2 2 29 GLU HE2 H 10.083 1.021 13.311 1.00 . B B . 625 GLU HE2 1 1
2 4862 2 2 29 GLU HG2 H 6.911 2.184 12.371 1.00 . B B . 625 GLU HG2 1 1
2 4863 2 2 29 GLU HG3 H 6.529 0.523 12.874 1.00 . B B . 625 GLU HG3 1 1
2 4864 2 2 29 GLU N N 4.410 0.030 11.718 1.00 . B B . 625 GLU N 1 1
2 4865 2 2 29 GLU O O 7.092 -2.048 10.527 1.00 . B B . 625 GLU O 1 1
2 4866 2 2 29 GLU OE1 O 9.114 0.185 11.311 1.00 . B B . 625 GLU OE1 1 1
2 4867 2 2 29 GLU OE2 O 9.148 1.239 13.293 1.00 . B B . 625 GLU OE2 1 1
2 4868 2 2 30 SER C C 6.502 -4.388 11.459 1.00 . B B . 626 SER C 1 1
2 4869 2 2 30 SER CA C 6.083 -3.528 12.652 1.00 . B B . 626 SER CA 1 1
2 4870 2 2 30 SER CB C 5.040 -4.264 13.496 1.00 . B B . 626 SER CB 1 1
2 4871 2 2 30 SER H H 4.778 -1.842 12.662 1.00 . B B . 626 SER H 1 1
2 4872 2 2 30 SER HA H 6.959 -3.341 13.273 1.00 . B B . 626 SER HA 1 1
2 4873 2 2 30 SER HB2 H 4.106 -4.314 12.937 1.00 . B B . 626 SER HB2 1 1
2 4874 2 2 30 SER HB3 H 5.398 -5.273 13.698 1.00 . B B . 626 SER HB3 1 1
2 4875 2 2 30 SER HG H 4.141 -4.099 15.233 1.00 . B B . 626 SER HG 1 1
2 4876 2 2 30 SER N N 5.571 -2.250 12.187 1.00 . B B . 626 SER N 1 1
2 4877 2 2 30 SER O O 5.869 -4.346 10.406 1.00 . B B . 626 SER O 1 1
2 4878 2 2 30 SER OG O 4.799 -3.606 14.737 1.00 . B B . 626 SER OG 1 1
2 4879 2 2 31 ASP C C 7.241 -7.296 10.567 1.00 . B B . 627 ASP C 1 1
2 4880 2 2 31 ASP CA C 8.080 -6.018 10.619 1.00 . B B . 627 ASP CA 1 1
2 4881 2 2 31 ASP CB C 9.531 -6.415 10.894 1.00 . B B . 627 ASP CB 1 1
2 4882 2 2 31 ASP CG C 9.850 -6.723 12.358 1.00 . B B . 627 ASP CG 1 1
2 4883 2 2 31 ASP H H 8.040 -5.131 12.556 1.00 . B B . 627 ASP H 1 1
2 4884 2 2 31 ASP HA H 8.021 -5.498 9.663 1.00 . B B . 627 ASP HA 1 1
2 4885 2 2 31 ASP HB2 H 9.758 -7.302 10.303 1.00 . B B . 627 ASP HB2 1 1
2 4886 2 2 31 ASP HB3 H 10.174 -5.596 10.572 1.00 . B B . 627 ASP HB3 1 1
2 4887 2 2 31 ASP HD2 H 10.701 -6.032 13.890 1.00 . B B . 627 ASP HD2 1 1
2 4888 2 2 31 ASP N N 7.567 -5.148 11.664 1.00 . B B . 627 ASP N 1 1
2 4889 2 2 31 ASP O O 7.522 -8.197 9.778 1.00 . B B . 627 ASP O 1 1
2 4890 2 2 31 ASP OD1 O 9.481 -7.785 12.882 1.00 . B B . 627 ASP OD1 1 1
2 4891 2 2 31 ASP OD2 O 10.518 -5.808 12.975 1.00 . B B . 627 ASP OD2 1 1
2 4892 2 2 32 GLU C C 4.594 -8.654 10.160 1.00 . B B . 628 GLU C 1 1
2 4893 2 2 32 GLU CA C 5.346 -8.487 11.481 1.00 . B B . 628 GLU CA 1 1
2 4894 2 2 32 GLU CB C 4.370 -8.370 12.655 1.00 . B B . 628 GLU CB 1 1
2 4895 2 2 32 GLU CD C 2.075 -7.491 13.220 1.00 . B B . 628 GLU CD 1 1
2 4896 2 2 32 GLU CG C 3.353 -7.253 12.413 1.00 . B B . 628 GLU CG 1 1
2 4897 2 2 32 GLU H H 6.055 -6.557 12.040 1.00 . B B . 628 GLU H 1 1
2 4898 2 2 32 GLU HA H 5.961 -9.374 11.639 1.00 . B B . 628 GLU HA 1 1
2 4899 2 2 32 GLU HB2 H 3.841 -9.315 12.774 1.00 . B B . 628 GLU HB2 1 1
2 4900 2 2 32 GLU HB3 H 4.931 -8.152 13.564 1.00 . B B . 628 GLU HB3 1 1
2 4901 2 2 32 GLU HE2 H 0.275 -6.967 13.377 1.00 . B B . 628 GLU HE2 1 1
2 4902 2 2 32 GLU HG2 H 3.791 -6.300 12.711 1.00 . B B . 628 GLU HG2 1 1
2 4903 2 2 32 GLU HG3 H 3.106 -7.218 11.353 1.00 . B B . 628 GLU HG3 1 1
2 4904 2 2 32 GLU N N 6.228 -7.335 11.420 1.00 . B B . 628 GLU N 1 1
2 4905 2 2 32 GLU O O 3.969 -9.686 9.922 1.00 . B B . 628 GLU O 1 1
2 4906 2 2 32 GLU OE1 O 2.075 -8.306 14.154 1.00 . B B . 628 GLU OE1 1 1
2 4907 2 2 32 GLU OE2 O 1.057 -6.792 12.848 1.00 . B B . 628 GLU OE2 1 1
2 4908 2 2 33 ILE C C 5.063 -7.796 6.937 1.00 . B B . 629 ILE C 1 1
2 4909 2 2 33 ILE CA C 4.015 -7.640 8.042 1.00 . B B . 629 ILE CA 1 1
2 4910 2 2 33 ILE CB C 3.128 -6.404 7.878 1.00 . B B . 629 ILE CB 1 1
2 4911 2 2 33 ILE CD1 C 5.193 -5.021 7.450 1.00 . B B . 629 ILE CD1 1 1
2 4912 2 2 33 ILE CG1 C 3.891 -5.129 8.246 1.00 . B B . 629 ILE CG1 1 1
2 4913 2 2 33 ILE CG2 C 1.833 -6.548 8.678 1.00 . B B . 629 ILE CG2 1 1
2 4914 2 2 33 ILE H H 5.213 -6.804 9.594 1.00 . B B . 629 ILE H 1 1
2 4915 2 2 33 ILE HA H 3.366 -8.515 8.008 1.00 . B B . 629 ILE HA 1 1
2 4916 2 2 33 ILE HB H 2.856 -6.330 6.825 1.00 . B B . 629 ILE HB 1 1
2 4917 2 2 33 ILE HD11 H 4.965 -4.999 6.385 1.00 . B B . 629 ILE HD11 1 1
2 4918 2 2 33 ILE HD12 H 5.720 -4.107 7.726 1.00 . B B . 629 ILE HD12 1 1
2 4919 2 2 33 ILE HD13 H 5.824 -5.882 7.670 1.00 . B B . 629 ILE HD13 1 1
2 4920 2 2 33 ILE HG12 H 3.266 -4.264 8.026 1.00 . B B . 629 ILE HG12 1 1
2 4921 2 2 33 ILE HG13 H 4.124 -5.148 9.310 1.00 . B B . 629 ILE HG13 1 1
2 4922 2 2 33 ILE HG21 H 1.199 -5.676 8.520 1.00 . B B . 629 ILE HG21 1 1
2 4923 2 2 33 ILE HG22 H 1.304 -7.442 8.350 1.00 . B B . 629 ILE HG22 1 1
2 4924 2 2 33 ILE HG23 H 2.070 -6.634 9.738 1.00 . B B . 629 ILE HG23 1 1
2 4925 2 2 33 ILE N N 4.679 -7.621 9.334 1.00 . B B . 629 ILE N 1 1
2 4926 2 2 33 ILE O O 4.768 -7.582 5.762 1.00 . B B . 629 ILE O 1 1
2 4927 2 2 34 ALA C C 8.599 -8.828 7.172 1.00 . B B . 630 ALA C 1 1
2 4928 2 2 34 ALA CA C 7.356 -8.356 6.415 1.00 . B B . 630 ALA CA 1 1
2 4929 2 2 34 ALA CB C 7.600 -7.055 5.648 1.00 . B B . 630 ALA CB 1 1
2 4930 2 2 34 ALA H H 6.435 -8.326 8.336 1.00 . B B . 630 ALA H 1 1
2 4931 2 2 34 ALA HA H 7.074 -9.129 5.699 1.00 . B B . 630 ALA HA 1 1
2 4932 2 2 34 ALA HB1 H 8.407 -7.204 4.930 1.00 . B B . 630 ALA HB1 1 1
2 4933 2 2 34 ALA HB2 H 6.691 -6.769 5.119 1.00 . B B . 630 ALA HB2 1 1
2 4934 2 2 34 ALA HB3 H 7.876 -6.267 6.348 1.00 . B B . 630 ALA HB3 1 1
2 4935 2 2 34 ALA N N 6.264 -8.168 7.353 1.00 . B B . 630 ALA N 1 1
2 4936 2 2 34 ALA O O 9.379 -8.013 7.661 1.00 . B B . 630 ALA O 1 1
3 4937 1 1 1 HIS C C -19.724 -8.949 1.311 1.00 . A A . 0 HIS C 1 1
3 4938 1 1 1 HIS CA C -20.912 -9.808 1.749 1.00 . A A . 0 HIS CA 1 1
3 4939 1 1 1 HIS CB C -20.483 -11.147 2.354 1.00 . A A . 0 HIS CB 1 1
3 4940 1 1 1 HIS CD2 C -21.856 -12.164 4.333 1.00 . A A . 0 HIS CD2 1 1
3 4941 1 1 1 HIS CE1 C -23.453 -13.092 3.159 1.00 . A A . 0 HIS CE1 1 1
3 4942 1 1 1 HIS CG C -21.606 -11.909 3.016 1.00 . A A . 0 HIS CG 1 1
3 4943 1 1 1 HIS H1 H -21.544 -9.628 -0.273 1.00 . A A . 0 HIS H1 1 1
3 4944 1 1 1 HIS HA H -21.458 -9.259 2.517 1.00 . A A . 0 HIS HA 1 1
3 4945 1 1 1 HIS HB2 H -20.066 -11.767 1.561 1.00 . A A . 0 HIS HB2 1 1
3 4946 1 1 1 HIS HB3 H -19.710 -10.958 3.098 1.00 . A A . 0 HIS HB3 1 1
3 4947 1 1 1 HIS HD1 H -22.733 -12.498 1.296 1.00 . A A . 0 HIS HD1 1 1
3 4948 1 1 1 HIS HD2 H -21.249 -11.839 5.165 1.00 . A A . 0 HIS HD2 1 1
3 4949 1 1 1 HIS HE1 H -24.348 -13.642 2.907 1.00 . A A . 0 HIS HE1 1 1
3 4950 1 1 1 HIS HE2 H -23.395 -13.210 5.272 1.00 . A A . 0 HIS HE2 1 1
3 4951 1 1 1 HIS N N -21.807 -10.014 0.623 1.00 . A A . 0 HIS N 1 1
3 4952 1 1 1 HIS ND1 N -22.630 -12.507 2.301 1.00 . A A . 0 HIS ND1 1 1
3 4953 1 1 1 HIS NE2 N -22.972 -12.879 4.417 1.00 . A A . 0 HIS NE2 1 1
3 4954 1 1 1 HIS O O -19.343 -8.959 0.140 1.00 . A A . 0 HIS O 1 1
3 4955 1 1 2 MET C C -16.885 -8.149 1.373 1.00 . A A . 1 MET C 1 1
3 4956 1 1 2 MET CA C -18.035 -7.361 2.001 1.00 . A A . 1 MET CA 1 1
3 4957 1 1 2 MET CB C -17.562 -6.715 3.305 1.00 . A A . 1 MET CB 1 1
3 4958 1 1 2 MET CE C -16.143 -5.441 5.379 1.00 . A A . 1 MET CE 1 1
3 4959 1 1 2 MET CG C -17.066 -7.775 4.292 1.00 . A A . 1 MET CG 1 1
3 4960 1 1 2 MET H H -19.541 -8.263 3.212 1.00 . A A . 1 MET H 1 1
3 4961 1 1 2 MET HA H -18.348 -6.580 1.308 1.00 . A A . 1 MET HA 1 1
3 4962 1 1 2 MET HB2 H -16.749 -6.023 3.086 1.00 . A A . 1 MET HB2 1 1
3 4963 1 1 2 MET HB3 H -18.392 -6.170 3.755 1.00 . A A . 1 MET HB3 1 1
3 4964 1 1 2 MET HE1 H -16.897 -4.927 4.782 1.00 . A A . 1 MET HE1 1 1
3 4965 1 1 2 MET HE2 H -15.905 -4.840 6.257 1.00 . A A . 1 MET HE2 1 1
3 4966 1 1 2 MET HE3 H -15.241 -5.581 4.782 1.00 . A A . 1 MET HE3 1 1
3 4967 1 1 2 MET HG2 H -17.813 -8.562 4.391 1.00 . A A . 1 MET HG2 1 1
3 4968 1 1 2 MET HG3 H -16.140 -8.216 3.922 1.00 . A A . 1 MET HG3 1 1
3 4969 1 1 2 MET N N -19.173 -8.224 2.273 1.00 . A A . 1 MET N 1 1
3 4970 1 1 2 MET O O -16.998 -9.356 1.160 1.00 . A A . 1 MET O 1 1
3 4971 1 1 2 MET SD S -16.772 -7.032 5.888 1.00 . A A . 1 MET SD 1 1
3 4972 1 1 3 LYS C C -13.377 -7.568 1.220 1.00 . A A . 2 LYS C 1 1
3 4973 1 1 3 LYS CA C -14.633 -8.054 0.494 1.00 . A A . 2 LYS CA 1 1
3 4974 1 1 3 LYS CB C -14.610 -7.804 -1.014 1.00 . A A . 2 LYS CB 1 1
3 4975 1 1 3 LYS CD C -15.495 -8.832 -3.139 1.00 . A A . 2 LYS CD 1 1
3 4976 1 1 3 LYS CE C -16.761 -9.253 -3.891 1.00 . A A . 2 LYS CE 1 1
3 4977 1 1 3 LYS CG C -15.821 -8.444 -1.696 1.00 . A A . 2 LYS CG 1 1
3 4978 1 1 3 LYS H H -15.782 -6.447 1.299 1.00 . A A . 2 LYS H 1 1
3 4979 1 1 3 LYS HA H -14.706 -9.131 0.645 1.00 . A A . 2 LYS HA 1 1
3 4980 1 1 3 LYS HB2 H -14.624 -6.730 -1.197 1.00 . A A . 2 LYS HB2 1 1
3 4981 1 1 3 LYS HB3 H -13.698 -8.232 -1.432 1.00 . A A . 2 LYS HB3 1 1
3 4982 1 1 3 LYS HD2 H -15.047 -7.977 -3.646 1.00 . A A . 2 LYS HD2 1 1
3 4983 1 1 3 LYS HD3 H -14.790 -9.662 -3.135 1.00 . A A . 2 LYS HD3 1 1
3 4984 1 1 3 LYS HE2 H -16.486 -9.617 -4.881 1.00 . A A . 2 LYS HE2 1 1
3 4985 1 1 3 LYS HE3 H -17.257 -10.052 -3.341 1.00 . A A . 2 LYS HE3 1 1
3 4986 1 1 3 LYS HG2 H -16.110 -9.338 -1.143 1.00 . A A . 2 LYS HG2 1 1
3 4987 1 1 3 LYS HG3 H -16.647 -7.734 -1.695 1.00 . A A . 2 LYS HG3 1 1
3 4988 1 1 3 LYS HZ1 H -17.231 -7.366 -4.545 1.00 . A A . 2 LYS HZ1 1 1
3 4989 1 1 3 LYS HZ2 H -18.514 -8.403 -4.529 1.00 . A A . 2 LYS HZ2 1 1
3 4990 1 1 3 LYS HZ3 H -17.947 -7.770 -3.115 1.00 . A A . 2 LYS HZ3 1 1
3 4991 1 1 3 LYS N N -15.805 -7.436 1.095 1.00 . A A . 2 LYS N 1 1
3 4992 1 1 3 LYS NZ N -17.687 -8.106 -4.031 1.00 . A A . 2 LYS NZ 1 1
3 4993 1 1 3 LYS O O -12.779 -8.307 2.000 1.00 . A A . 2 LYS O 1 1
3 4994 1 1 4 SER C C -12.123 -5.410 3.020 1.00 . A A . 3 SER C 1 1
3 4995 1 1 4 SER CA C -11.839 -5.730 1.551 1.00 . A A . 3 SER CA 1 1
3 4996 1 1 4 SER CB C -11.408 -4.466 0.806 1.00 . A A . 3 SER CB 1 1
3 4997 1 1 4 SER H H -13.553 -5.773 0.284 1.00 . A A . 3 SER H 1 1
3 4998 1 1 4 SER HA H -11.025 -6.453 1.503 1.00 . A A . 3 SER HA 1 1
3 4999 1 1 4 SER HB2 H -12.298 -3.921 0.492 1.00 . A A . 3 SER HB2 1 1
3 5000 1 1 4 SER HB3 H -10.818 -3.844 1.478 1.00 . A A . 3 SER HB3 1 1
3 5001 1 1 4 SER HG H -10.377 -3.947 -0.782 1.00 . A A . 3 SER HG 1 1
3 5002 1 1 4 SER N N -13.013 -6.325 0.936 1.00 . A A . 3 SER N 1 1
3 5003 1 1 4 SER O O -13.265 -5.496 3.468 1.00 . A A . 3 SER O 1 1
3 5004 1 1 4 SER OG O -10.624 -4.766 -0.347 1.00 . A A . 3 SER OG 1 1
3 5005 1 1 5 THR C C -10.487 -3.384 5.433 1.00 . A A . 4 THR C 1 1
3 5006 1 1 5 THR CA C -11.185 -4.713 5.138 1.00 . A A . 4 THR CA 1 1
3 5007 1 1 5 THR CB C -10.630 -5.884 5.950 1.00 . A A . 4 THR CB 1 1
3 5008 1 1 5 THR CG2 C -11.424 -7.174 5.735 1.00 . A A . 4 THR CG2 1 1
3 5009 1 1 5 THR H H -10.153 -4.998 3.294 1.00 . A A . 4 THR H 1 1
3 5010 1 1 5 THR HA H -12.242 -4.598 5.381 1.00 . A A . 4 THR HA 1 1
3 5011 1 1 5 THR HB H -10.566 -5.634 7.009 1.00 . A A . 4 THR HB 1 1
3 5012 1 1 5 THR HG1 H -8.972 -6.890 5.827 1.00 . A A . 4 THR HG1 1 1
3 5013 1 1 5 THR HG21 H -11.446 -7.412 4.671 1.00 . A A . 4 THR HG21 1 1
3 5014 1 1 5 THR HG22 H -10.956 -7.995 6.278 1.00 . A A . 4 THR HG22 1 1
3 5015 1 1 5 THR HG23 H -12.442 -7.037 6.098 1.00 . A A . 4 THR HG23 1 1
3 5016 1 1 5 THR N N -11.063 -5.047 3.729 1.00 . A A . 4 THR N 1 1
3 5017 1 1 5 THR O O -11.134 -2.340 5.501 1.00 . A A . 4 THR O 1 1
3 5018 1 1 5 THR OG1 O -9.364 -6.152 5.354 1.00 . A A . 4 THR OG1 1 1
3 5019 1 1 6 PHE C C -8.434 -1.292 4.721 1.00 . A A . 5 PHE C 1 1
3 5020 1 1 6 PHE CA C -8.381 -2.283 5.887 1.00 . A A . 5 PHE CA 1 1
3 5021 1 1 6 PHE CB C -6.938 -2.748 6.079 1.00 . A A . 5 PHE CB 1 1
3 5022 1 1 6 PHE CD1 C -5.432 -1.296 4.702 1.00 . A A . 5 PHE CD1 1 1
3 5023 1 1 6 PHE CD2 C -5.443 -0.982 7.038 1.00 . A A . 5 PHE CD2 1 1
3 5024 1 1 6 PHE CE1 C -4.470 -0.261 4.568 1.00 . A A . 5 PHE CE1 1 1
3 5025 1 1 6 PHE CE2 C -4.479 0.051 6.903 1.00 . A A . 5 PHE CE2 1 1
3 5026 1 1 6 PHE CG C -5.900 -1.634 5.934 1.00 . A A . 5 PHE CG 1 1
3 5027 1 1 6 PHE CZ C -4.013 0.390 5.671 1.00 . A A . 5 PHE CZ 1 1
3 5028 1 1 6 PHE H H -8.710 -4.359 5.530 1.00 . A A . 5 PHE H 1 1
3 5029 1 1 6 PHE HA H -8.746 -1.803 6.794 1.00 . A A . 5 PHE HA 1 1
3 5030 1 1 6 PHE HB2 H -6.843 -3.181 7.075 1.00 . A A . 5 PHE HB2 1 1
3 5031 1 1 6 PHE HB3 H -6.721 -3.520 5.340 1.00 . A A . 5 PHE HB3 1 1
3 5032 1 1 6 PHE HD1 H -5.793 -1.815 3.826 1.00 . A A . 5 PHE HD1 1 1
3 5033 1 1 6 PHE HD2 H -5.813 -1.250 8.016 1.00 . A A . 5 PHE HD2 1 1
3 5034 1 1 6 PHE HE1 H -4.100 0.008 3.590 1.00 . A A . 5 PHE HE1 1 1
3 5035 1 1 6 PHE HE2 H -4.116 0.568 7.779 1.00 . A A . 5 PHE HE2 1 1
3 5036 1 1 6 PHE HZ H -3.279 1.176 5.568 1.00 . A A . 5 PHE HZ 1 1
3 5037 1 1 6 PHE N N -9.176 -3.465 5.600 1.00 . A A . 5 PHE N 1 1
3 5038 1 1 6 PHE O O -8.389 -0.082 4.929 1.00 . A A . 5 PHE O 1 1
3 5039 1 1 7 LYS C C -10.004 -0.471 2.158 1.00 . A A . 6 LYS C 1 1
3 5040 1 1 7 LYS CA C -8.587 -1.026 2.322 1.00 . A A . 6 LYS CA 1 1
3 5041 1 1 7 LYS CB C -8.091 -1.814 1.108 1.00 . A A . 6 LYS CB 1 1
3 5042 1 1 7 LYS CD C -9.034 -1.878 -1.229 1.00 . A A . 6 LYS CD 1 1
3 5043 1 1 7 LYS CE C -9.041 -1.183 -2.594 1.00 . A A . 6 LYS CE 1 1
3 5044 1 1 7 LYS CG C -8.310 -1.027 -0.184 1.00 . A A . 6 LYS CG 1 1
3 5045 1 1 7 LYS H H -8.560 -2.849 3.425 1.00 . A A . 6 LYS H 1 1
3 5046 1 1 7 LYS HA H -7.914 -0.179 2.458 1.00 . A A . 6 LYS HA 1 1
3 5047 1 1 7 LYS HB2 H -7.026 -2.017 1.226 1.00 . A A . 6 LYS HB2 1 1
3 5048 1 1 7 LYS HB3 H -8.636 -2.757 1.048 1.00 . A A . 6 LYS HB3 1 1
3 5049 1 1 7 LYS HD2 H -8.527 -2.838 -1.321 1.00 . A A . 6 LYS HD2 1 1
3 5050 1 1 7 LYS HD3 H -10.063 -2.039 -0.907 1.00 . A A . 6 LYS HD3 1 1
3 5051 1 1 7 LYS HE2 H -10.058 -0.875 -2.836 1.00 . A A . 6 LYS HE2 1 1
3 5052 1 1 7 LYS HE3 H -8.400 -0.302 -2.552 1.00 . A A . 6 LYS HE3 1 1
3 5053 1 1 7 LYS HG2 H -8.910 -0.144 0.035 1.00 . A A . 6 LYS HG2 1 1
3 5054 1 1 7 LYS HG3 H -7.343 -0.719 -0.582 1.00 . A A . 6 LYS HG3 1 1
3 5055 1 1 7 LYS HZ1 H -9.140 -2.915 -3.688 1.00 . A A . 6 LYS HZ1 1 1
3 5056 1 1 7 LYS HZ2 H -8.557 -1.626 -4.535 1.00 . A A . 6 LYS HZ2 1 1
3 5057 1 1 7 LYS HZ3 H -7.601 -2.384 -3.425 1.00 . A A . 6 LYS HZ3 1 1
3 5058 1 1 7 LYS N N -8.528 -1.845 3.521 1.00 . A A . 6 LYS N 1 1
3 5059 1 1 7 LYS NZ N -8.545 -2.101 -3.644 1.00 . A A . 6 LYS NZ 1 1
3 5060 1 1 7 LYS O O -10.182 0.669 1.735 1.00 . A A . 6 LYS O 1 1
3 5061 1 1 8 SER C C -12.695 0.149 3.452 1.00 . A A . 7 SER C 1 1
3 5062 1 1 8 SER CA C -12.370 -0.911 2.397 1.00 . A A . 7 SER CA 1 1
3 5063 1 1 8 SER CB C -13.295 -2.120 2.556 1.00 . A A . 7 SER CB 1 1
3 5064 1 1 8 SER H H -10.754 -2.229 2.843 1.00 . A A . 7 SER H 1 1
3 5065 1 1 8 SER HA H -12.531 -0.482 1.409 1.00 . A A . 7 SER HA 1 1
3 5066 1 1 8 SER HB2 H -13.414 -2.603 1.586 1.00 . A A . 7 SER HB2 1 1
3 5067 1 1 8 SER HB3 H -12.842 -2.821 3.258 1.00 . A A . 7 SER HB3 1 1
3 5068 1 1 8 SER HG H -15.126 -2.532 3.129 1.00 . A A . 7 SER HG 1 1
3 5069 1 1 8 SER N N -10.974 -1.304 2.501 1.00 . A A . 7 SER N 1 1
3 5070 1 1 8 SER O O -13.640 0.920 3.291 1.00 . A A . 7 SER O 1 1
3 5071 1 1 8 SER OG O -14.580 -1.747 3.045 1.00 . A A . 7 SER OG 1 1
3 5072 1 1 9 GLU C C -12.356 2.501 5.023 1.00 . A A . 8 GLU C 1 1
3 5073 1 1 9 GLU CA C -12.084 1.105 5.587 1.00 . A A . 8 GLU CA 1 1
3 5074 1 1 9 GLU CB C -10.876 1.119 6.526 1.00 . A A . 8 GLU CB 1 1
3 5075 1 1 9 GLU CD C -12.077 1.760 8.649 1.00 . A A . 8 GLU CD 1 1
3 5076 1 1 9 GLU CG C -11.037 2.186 7.611 1.00 . A A . 8 GLU CG 1 1
3 5077 1 1 9 GLU H H -11.136 -0.512 4.573 1.00 . A A . 8 GLU H 1 1
3 5078 1 1 9 GLU HA H -12.956 0.792 6.163 1.00 . A A . 8 GLU HA 1 1
3 5079 1 1 9 GLU HB2 H -10.781 0.141 6.999 1.00 . A A . 8 GLU HB2 1 1
3 5080 1 1 9 GLU HB3 H -9.977 1.331 5.948 1.00 . A A . 8 GLU HB3 1 1
3 5081 1 1 9 GLU HE2 H -12.277 0.912 10.317 1.00 . A A . 8 GLU HE2 1 1
3 5082 1 1 9 GLU HG2 H -10.078 2.339 8.107 1.00 . A A . 8 GLU HG2 1 1
3 5083 1 1 9 GLU HG3 H -11.355 3.120 7.149 1.00 . A A . 8 GLU HG3 1 1
3 5084 1 1 9 GLU N N -11.894 0.152 4.507 1.00 . A A . 8 GLU N 1 1
3 5085 1 1 9 GLU O O -13.392 3.098 5.310 1.00 . A A . 8 GLU O 1 1
3 5086 1 1 9 GLU OE1 O -13.278 1.994 8.455 1.00 . A A . 8 GLU OE1 1 1
3 5087 1 1 9 GLU OE2 O -11.597 1.164 9.689 1.00 . A A . 8 GLU OE2 1 1
3 5088 1 1 10 TYR C C -11.506 4.197 2.098 1.00 . A A . 9 TYR C 1 1
3 5089 1 1 10 TYR CA C -11.533 4.293 3.624 1.00 . A A . 9 TYR CA 1 1
3 5090 1 1 10 TYR CB C -10.317 5.093 4.095 1.00 . A A . 9 TYR CB 1 1
3 5091 1 1 10 TYR CD1 C -8.863 3.388 5.250 1.00 . A A . 9 TYR CD1 1 1
3 5092 1 1 10 TYR CD2 C -8.045 4.401 3.246 1.00 . A A . 9 TYR CD2 1 1
3 5093 1 1 10 TYR CE1 C -7.655 2.610 5.351 1.00 . A A . 9 TYR CE1 1 1
3 5094 1 1 10 TYR CE2 C -6.837 3.625 3.346 1.00 . A A . 9 TYR CE2 1 1
3 5095 1 1 10 TYR CG C -9.034 4.267 4.201 1.00 . A A . 9 TYR CG 1 1
3 5096 1 1 10 TYR CZ C -6.701 2.767 4.393 1.00 . A A . 9 TYR CZ 1 1
3 5097 1 1 10 TYR H H -10.582 2.430 4.039 1.00 . A A . 9 TYR H 1 1
3 5098 1 1 10 TYR HA H -12.457 4.772 3.948 1.00 . A A . 9 TYR HA 1 1
3 5099 1 1 10 TYR HB2 H -10.146 5.909 3.392 1.00 . A A . 9 TYR HB2 1 1
3 5100 1 1 10 TYR HB3 H -10.538 5.516 5.075 1.00 . A A . 9 TYR HB3 1 1
3 5101 1 1 10 TYR HD1 H -9.636 3.282 5.997 1.00 . A A . 9 TYR HD1 1 1
3 5102 1 1 10 TYR HD2 H -8.179 5.089 2.424 1.00 . A A . 9 TYR HD2 1 1
3 5103 1 1 10 TYR HE1 H -7.509 1.919 6.168 1.00 . A A . 9 TYR HE1 1 1
3 5104 1 1 10 TYR HE2 H -6.056 3.721 2.606 1.00 . A A . 9 TYR HE2 1 1
3 5105 1 1 10 TYR HH H -5.548 1.456 5.254 1.00 . A A . 9 TYR HH 1 1
3 5106 1 1 10 TYR N N -11.408 2.978 4.231 1.00 . A A . 9 TYR N 1 1
3 5107 1 1 10 TYR O O -11.136 3.162 1.544 1.00 . A A . 9 TYR O 1 1
3 5108 1 1 10 TYR OH O -5.561 2.034 4.487 1.00 . A A . 9 TYR OH 1 1
3 5109 1 1 11 PRO C C -10.519 5.506 -0.577 1.00 . A A . 10 PRO C 1 1
3 5110 1 1 11 PRO CA C -11.933 5.370 -0.008 1.00 . A A . 10 PRO CA 1 1
3 5111 1 1 11 PRO CB C -12.825 6.554 -0.346 1.00 . A A . 10 PRO CB 1 1
3 5112 1 1 11 PRO CD C -12.351 6.563 2.066 1.00 . A A . 10 PRO CD 1 1
3 5113 1 1 11 PRO CG C -12.889 7.398 0.916 1.00 . A A . 10 PRO CG 1 1
3 5114 1 1 11 PRO HA H -12.379 4.458 -0.406 1.00 . A A . 10 PRO HA 1 1
3 5115 1 1 11 PRO HB2 H -12.433 7.122 -1.190 1.00 . A A . 10 PRO HB2 1 1
3 5116 1 1 11 PRO HB3 H -13.827 6.183 -0.563 1.00 . A A . 10 PRO HB3 1 1
3 5117 1 1 11 PRO HD2 H -11.529 7.074 2.569 1.00 . A A . 10 PRO HD2 1 1
3 5118 1 1 11 PRO HD3 H -13.151 6.345 2.773 1.00 . A A . 10 PRO HD3 1 1
3 5119 1 1 11 PRO HG2 H -12.228 8.254 0.782 1.00 . A A . 10 PRO HG2 1 1
3 5120 1 1 11 PRO HG3 H -13.909 7.726 1.117 1.00 . A A . 10 PRO HG3 1 1
3 5121 1 1 11 PRO N N -11.909 5.318 1.442 1.00 . A A . 10 PRO N 1 1
3 5122 1 1 11 PRO O O -9.563 5.709 0.170 1.00 . A A . 10 PRO O 1 1
3 5123 1 1 12 PHE C C -8.461 6.821 -2.234 1.00 . A A . 11 PHE C 1 1
3 5124 1 1 12 PHE CA C -9.149 5.495 -2.570 1.00 . A A . 11 PHE CA 1 1
3 5125 1 1 12 PHE CB C -9.432 5.448 -4.074 1.00 . A A . 11 PHE CB 1 1
3 5126 1 1 12 PHE CD1 C -7.934 7.138 -5.155 1.00 . A A . 11 PHE CD1 1 1
3 5127 1 1 12 PHE CD2 C -7.465 4.857 -5.506 1.00 . A A . 11 PHE CD2 1 1
3 5128 1 1 12 PHE CE1 C -6.821 7.492 -5.964 1.00 . A A . 11 PHE CE1 1 1
3 5129 1 1 12 PHE CE2 C -6.352 5.210 -6.314 1.00 . A A . 11 PHE CE2 1 1
3 5130 1 1 12 PHE CG C -8.233 5.828 -4.945 1.00 . A A . 11 PHE CG 1 1
3 5131 1 1 12 PHE CZ C -6.053 6.520 -6.526 1.00 . A A . 11 PHE CZ 1 1
3 5132 1 1 12 PHE H H -11.259 5.222 -2.446 1.00 . A A . 11 PHE H 1 1
3 5133 1 1 12 PHE HA H -8.507 4.664 -2.279 1.00 . A A . 11 PHE HA 1 1
3 5134 1 1 12 PHE HB2 H -9.742 4.436 -4.336 1.00 . A A . 11 PHE HB2 1 1
3 5135 1 1 12 PHE HB3 H -10.251 6.133 -4.295 1.00 . A A . 11 PHE HB3 1 1
3 5136 1 1 12 PHE HD1 H -8.543 7.909 -4.707 1.00 . A A . 11 PHE HD1 1 1
3 5137 1 1 12 PHE HD2 H -7.701 3.817 -5.337 1.00 . A A . 11 PHE HD2 1 1
3 5138 1 1 12 PHE HE1 H -6.584 8.532 -6.132 1.00 . A A . 11 PHE HE1 1 1
3 5139 1 1 12 PHE HE2 H -5.742 4.438 -6.760 1.00 . A A . 11 PHE HE2 1 1
3 5140 1 1 12 PHE HZ H -5.207 6.788 -7.140 1.00 . A A . 11 PHE HZ 1 1
3 5141 1 1 12 PHE N N -10.430 5.388 -1.894 1.00 . A A . 11 PHE N 1 1
3 5142 1 1 12 PHE O O -7.326 6.833 -1.765 1.00 . A A . 11 PHE O 1 1
3 5143 1 1 13 GLU C C -7.866 9.234 -0.908 1.00 . A A . 12 GLU C 1 1
3 5144 1 1 13 GLU CA C -8.653 9.232 -2.219 1.00 . A A . 12 GLU CA 1 1
3 5145 1 1 13 GLU CB C -9.775 10.271 -2.186 1.00 . A A . 12 GLU CB 1 1
3 5146 1 1 13 GLU CD C -11.087 11.942 -3.547 1.00 . A A . 12 GLU CD 1 1
3 5147 1 1 13 GLU CG C -9.859 11.031 -3.512 1.00 . A A . 12 GLU CG 1 1
3 5148 1 1 13 GLU H H -10.109 7.820 -2.874 1.00 . A A . 12 GLU H 1 1
3 5149 1 1 13 GLU HA H -7.972 9.495 -3.028 1.00 . A A . 12 GLU HA 1 1
3 5150 1 1 13 GLU HB2 H -10.724 9.765 -2.004 1.00 . A A . 12 GLU HB2 1 1
3 5151 1 1 13 GLU HB3 H -9.582 10.980 -1.381 1.00 . A A . 12 GLU HB3 1 1
3 5152 1 1 13 GLU HE2 H -11.886 13.423 -2.705 1.00 . A A . 12 GLU HE2 1 1
3 5153 1 1 13 GLU HG2 H -8.961 11.636 -3.634 1.00 . A A . 12 GLU HG2 1 1
3 5154 1 1 13 GLU HG3 H -9.923 10.314 -4.331 1.00 . A A . 12 GLU HG3 1 1
3 5155 1 1 13 GLU N N -9.179 7.905 -2.488 1.00 . A A . 12 GLU N 1 1
3 5156 1 1 13 GLU O O -6.927 10.013 -0.745 1.00 . A A . 12 GLU O 1 1
3 5157 1 1 13 GLU OE1 O -11.976 11.753 -4.391 1.00 . A A . 12 GLU OE1 1 1
3 5158 1 1 13 GLU OE2 O -11.101 12.873 -2.654 1.00 . A A . 12 GLU OE2 1 1
3 5159 1 1 14 LYS C C -6.374 7.369 1.148 1.00 . A A . 13 LYS C 1 1
3 5160 1 1 14 LYS CA C -7.620 8.246 1.286 1.00 . A A . 13 LYS CA 1 1
3 5161 1 1 14 LYS CB C -8.606 7.751 2.347 1.00 . A A . 13 LYS CB 1 1
3 5162 1 1 14 LYS CD C -7.720 8.718 4.500 1.00 . A A . 13 LYS CD 1 1
3 5163 1 1 14 LYS CE C -8.923 8.932 5.421 1.00 . A A . 13 LYS CE 1 1
3 5164 1 1 14 LYS CG C -7.887 7.450 3.664 1.00 . A A . 13 LYS CG 1 1
3 5165 1 1 14 LYS H H -9.056 7.746 -0.208 1.00 . A A . 13 LYS H 1 1
3 5166 1 1 14 LYS HA H -7.293 9.242 1.584 1.00 . A A . 13 LYS HA 1 1
3 5167 1 1 14 LYS HB2 H -9.359 8.519 2.519 1.00 . A A . 13 LYS HB2 1 1
3 5168 1 1 14 LYS HB3 H -9.089 6.842 1.988 1.00 . A A . 13 LYS HB3 1 1
3 5169 1 1 14 LYS HD2 H -6.818 8.629 5.106 1.00 . A A . 13 LYS HD2 1 1
3 5170 1 1 14 LYS HD3 H -7.625 9.575 3.833 1.00 . A A . 13 LYS HD3 1 1
3 5171 1 1 14 LYS HE2 H -9.688 9.498 4.889 1.00 . A A . 13 LYS HE2 1 1
3 5172 1 1 14 LYS HE3 H -9.330 7.964 5.712 1.00 . A A . 13 LYS HE3 1 1
3 5173 1 1 14 LYS HG2 H -8.471 6.724 4.230 1.00 . A A . 13 LYS HG2 1 1
3 5174 1 1 14 LYS HG3 H -6.903 7.035 3.446 1.00 . A A . 13 LYS HG3 1 1
3 5175 1 1 14 LYS HZ1 H -8.146 10.577 6.370 1.00 . A A . 13 LYS HZ1 1 1
3 5176 1 1 14 LYS HZ2 H -9.326 9.809 7.230 1.00 . A A . 13 LYS HZ2 1 1
3 5177 1 1 14 LYS HZ3 H -7.815 9.154 7.133 1.00 . A A . 13 LYS HZ3 1 1
3 5178 1 1 14 LYS N N -8.276 8.355 -0.006 1.00 . A A . 13 LYS N 1 1
3 5179 1 1 14 LYS NZ N -8.520 9.677 6.635 1.00 . A A . 13 LYS NZ 1 1
3 5180 1 1 14 LYS O O -5.292 7.746 1.596 1.00 . A A . 13 LYS O 1 1
3 5181 1 1 15 ARG C C -4.326 5.962 -0.428 1.00 . A A . 14 ARG C 1 1
3 5182 1 1 15 ARG CA C -5.471 5.281 0.323 1.00 . A A . 14 ARG CA 1 1
3 5183 1 1 15 ARG CB C -5.933 4.054 -0.466 1.00 . A A . 14 ARG CB 1 1
3 5184 1 1 15 ARG CD C -7.923 2.530 -0.738 1.00 . A A . 14 ARG CD 1 1
3 5185 1 1 15 ARG CG C -7.082 3.342 0.248 1.00 . A A . 14 ARG CG 1 1
3 5186 1 1 15 ARG CZ C -10.363 2.205 -1.181 1.00 . A A . 14 ARG CZ 1 1
3 5187 1 1 15 ARG H H -7.485 5.968 0.183 1.00 . A A . 14 ARG H 1 1
3 5188 1 1 15 ARG HA H -5.111 4.956 1.299 1.00 . A A . 14 ARG HA 1 1
3 5189 1 1 15 ARG HB2 H -6.270 4.372 -1.454 1.00 . A A . 14 ARG HB2 1 1
3 5190 1 1 15 ARG HB3 H -5.097 3.364 -0.572 1.00 . A A . 14 ARG HB3 1 1
3 5191 1 1 15 ARG HD2 H -7.763 2.908 -1.747 1.00 . A A . 14 ARG HD2 1 1
3 5192 1 1 15 ARG HD3 H -7.621 1.483 -0.695 1.00 . A A . 14 ARG HD3 1 1
3 5193 1 1 15 ARG HE H -9.588 3.074 0.491 1.00 . A A . 14 ARG HE 1 1
3 5194 1 1 15 ARG HG2 H -6.671 2.671 1.002 1.00 . A A . 14 ARG HG2 1 1
3 5195 1 1 15 ARG HG3 H -7.718 4.085 0.730 1.00 . A A . 14 ARG HG3 1 1
3 5196 1 1 15 ARG HH11 H -9.140 1.508 -2.675 1.00 . A A . 14 ARG HH11 1 1
3 5197 1 1 15 ARG HH12 H -10.856 1.298 -2.952 1.00 . A A . 14 ARG HH12 1 1
3 5198 1 1 15 ARG HH21 H -11.800 2.795 0.117 1.00 . A A . 14 ARG HH21 1 1
3 5199 1 1 15 ARG HH22 H -12.368 2.034 -1.355 1.00 . A A . 14 ARG HH22 1 1
3 5200 1 1 15 ARG N N -6.567 6.214 0.525 1.00 . A A . 14 ARG N 1 1
3 5201 1 1 15 ARG NE N -9.358 2.642 -0.392 1.00 . A A . 14 ARG NE 1 1
3 5202 1 1 15 ARG NH1 N -10.097 1.621 -2.370 1.00 . A A . 14 ARG NH1 1 1
3 5203 1 1 15 ARG NH2 N -11.608 2.357 -0.773 1.00 . A A . 14 ARG NH2 1 1
3 5204 1 1 15 ARG O O -3.167 5.578 -0.281 1.00 . A A . 14 ARG O 1 1
3 5205 1 1 16 LYS C C -3.067 8.771 -1.109 1.00 . A A . 15 LYS C 1 1
3 5206 1 1 16 LYS CA C -3.707 7.698 -1.993 1.00 . A A . 15 LYS CA 1 1
3 5207 1 1 16 LYS CB C -4.339 8.254 -3.272 1.00 . A A . 15 LYS CB 1 1
3 5208 1 1 16 LYS CD C -5.523 10.230 -4.298 1.00 . A A . 15 LYS CD 1 1
3 5209 1 1 16 LYS CE C -5.776 11.735 -4.199 1.00 . A A . 15 LYS CE 1 1
3 5210 1 1 16 LYS CG C -4.706 9.730 -3.105 1.00 . A A . 15 LYS CG 1 1
3 5211 1 1 16 LYS H H -5.663 7.223 -1.292 1.00 . A A . 15 LYS H 1 1
3 5212 1 1 16 LYS HA H -2.923 7.003 -2.292 1.00 . A A . 15 LYS HA 1 1
3 5213 1 1 16 LYS HB2 H -3.629 8.153 -4.092 1.00 . A A . 15 LYS HB2 1 1
3 5214 1 1 16 LYS HB3 H -5.241 7.686 -3.500 1.00 . A A . 15 LYS HB3 1 1
3 5215 1 1 16 LYS HD2 H -4.977 10.020 -5.218 1.00 . A A . 15 LYS HD2 1 1
3 5216 1 1 16 LYS HD3 H -6.480 9.708 -4.317 1.00 . A A . 15 LYS HD3 1 1
3 5217 1 1 16 LYS HE2 H -6.256 11.958 -3.246 1.00 . A A . 15 LYS HE2 1 1
3 5218 1 1 16 LYS HE3 H -4.824 12.264 -4.253 1.00 . A A . 15 LYS HE3 1 1
3 5219 1 1 16 LYS HG2 H -5.293 9.852 -2.195 1.00 . A A . 15 LYS HG2 1 1
3 5220 1 1 16 LYS HG3 H -3.792 10.319 -3.029 1.00 . A A . 15 LYS HG3 1 1
3 5221 1 1 16 LYS HZ1 H -7.534 11.705 -5.255 1.00 . A A . 15 LYS HZ1 1 1
3 5222 1 1 16 LYS HZ2 H -6.804 13.184 -5.221 1.00 . A A . 15 LYS HZ2 1 1
3 5223 1 1 16 LYS HZ3 H -6.205 11.990 -6.188 1.00 . A A . 15 LYS HZ3 1 1
3 5224 1 1 16 LYS N N -4.690 6.961 -1.219 1.00 . A A . 15 LYS N 1 1
3 5225 1 1 16 LYS NZ N -6.650 12.189 -5.304 1.00 . A A . 15 LYS NZ 1 1
3 5226 1 1 16 LYS O O -1.849 8.948 -1.125 1.00 . A A . 15 LYS O 1 1
3 5227 1 1 17 ALA C C -2.522 9.897 1.589 1.00 . A A . 16 ALA C 1 1
3 5228 1 1 17 ALA CA C -3.447 10.505 0.533 1.00 . A A . 16 ALA CA 1 1
3 5229 1 1 17 ALA CB C -4.648 11.223 1.152 1.00 . A A . 16 ALA CB 1 1
3 5230 1 1 17 ALA H H -4.904 9.258 -0.395 1.00 . A A . 16 ALA H 1 1
3 5231 1 1 17 ALA HA H -2.876 11.229 -0.049 1.00 . A A . 16 ALA HA 1 1
3 5232 1 1 17 ALA HB1 H -4.295 12.022 1.804 1.00 . A A . 16 ALA HB1 1 1
3 5233 1 1 17 ALA HB2 H -5.266 11.646 0.360 1.00 . A A . 16 ALA HB2 1 1
3 5234 1 1 17 ALA HB3 H -5.237 10.513 1.732 1.00 . A A . 16 ALA HB3 1 1
3 5235 1 1 17 ALA N N -3.914 9.457 -0.357 1.00 . A A . 16 ALA N 1 1
3 5236 1 1 17 ALA O O -1.610 10.562 2.079 1.00 . A A . 16 ALA O 1 1
3 5237 1 1 18 GLU C C -0.620 7.588 2.329 1.00 . A A . 17 GLU C 1 1
3 5238 1 1 18 GLU CA C -1.995 7.935 2.901 1.00 . A A . 17 GLU CA 1 1
3 5239 1 1 18 GLU CB C -2.718 6.678 3.392 1.00 . A A . 17 GLU CB 1 1
3 5240 1 1 18 GLU CD C -1.284 6.393 5.447 1.00 . A A . 17 GLU CD 1 1
3 5241 1 1 18 GLU CG C -1.758 5.752 4.142 1.00 . A A . 17 GLU CG 1 1
3 5242 1 1 18 GLU H H -3.559 8.155 1.470 1.00 . A A . 17 GLU H 1 1
3 5243 1 1 18 GLU HA H -1.853 8.598 3.755 1.00 . A A . 17 GLU HA 1 1
3 5244 1 1 18 GLU HB2 H -3.527 6.970 4.060 1.00 . A A . 17 GLU HB2 1 1
3 5245 1 1 18 GLU HB3 H -3.129 6.146 2.534 1.00 . A A . 17 GLU HB3 1 1
3 5246 1 1 18 GLU HE2 H -1.748 7.666 6.753 1.00 . A A . 17 GLU HE2 1 1
3 5247 1 1 18 GLU HG2 H -2.269 4.816 4.369 1.00 . A A . 17 GLU HG2 1 1
3 5248 1 1 18 GLU HG3 H -0.894 5.545 3.511 1.00 . A A . 17 GLU HG3 1 1
3 5249 1 1 18 GLU N N -2.791 8.641 1.912 1.00 . A A . 17 GLU N 1 1
3 5250 1 1 18 GLU O O 0.405 8.001 2.871 1.00 . A A . 17 GLU O 1 1
3 5251 1 1 18 GLU OE1 O -0.209 6.044 5.955 1.00 . A A . 17 GLU OE1 1 1
3 5252 1 1 18 GLU OE2 O -2.077 7.286 5.935 1.00 . A A . 17 GLU OE2 1 1
3 5253 1 1 19 SER C C 1.421 7.658 0.221 1.00 . A A . 18 SER C 1 1
3 5254 1 1 19 SER CA C 0.591 6.426 0.587 1.00 . A A . 18 SER CA 1 1
3 5255 1 1 19 SER CB C 0.303 5.591 -0.662 1.00 . A A . 18 SER CB 1 1
3 5256 1 1 19 SER H H -1.521 6.530 0.847 1.00 . A A . 18 SER H 1 1
3 5257 1 1 19 SER HA H 1.163 5.815 1.286 1.00 . A A . 18 SER HA 1 1
3 5258 1 1 19 SER HB2 H 0.193 6.260 -1.516 1.00 . A A . 18 SER HB2 1 1
3 5259 1 1 19 SER HB3 H 1.140 4.915 -0.835 1.00 . A A . 18 SER HB3 1 1
3 5260 1 1 19 SER HG H -1.031 4.315 -1.329 1.00 . A A . 18 SER HG 1 1
3 5261 1 1 19 SER N N -0.641 6.833 1.239 1.00 . A A . 18 SER N 1 1
3 5262 1 1 19 SER O O 2.621 7.552 -0.028 1.00 . A A . 18 SER O 1 1
3 5263 1 1 19 SER OG O -0.889 4.821 -0.526 1.00 . A A . 18 SER OG 1 1
3 5264 1 1 20 GLU C C 2.362 10.463 0.990 1.00 . A A . 19 GLU C 1 1
3 5265 1 1 20 GLU CA C 1.409 10.051 -0.133 1.00 . A A . 19 GLU CA 1 1
3 5266 1 1 20 GLU CB C 0.386 11.154 -0.415 1.00 . A A . 19 GLU CB 1 1
3 5267 1 1 20 GLU CD C 0.680 11.874 -2.814 1.00 . A A . 19 GLU CD 1 1
3 5268 1 1 20 GLU CG C -0.160 11.043 -1.841 1.00 . A A . 19 GLU CG 1 1
3 5269 1 1 20 GLU H H -0.239 8.814 0.413 1.00 . A A . 19 GLU H 1 1
3 5270 1 1 20 GLU HA H 1.996 9.894 -1.038 1.00 . A A . 19 GLU HA 1 1
3 5271 1 1 20 GLU HB2 H -0.440 11.063 0.290 1.00 . A A . 19 GLU HB2 1 1
3 5272 1 1 20 GLU HB3 H 0.864 12.125 -0.291 1.00 . A A . 19 GLU HB3 1 1
3 5273 1 1 20 GLU HE2 H 0.829 13.580 -3.594 1.00 . A A . 19 GLU HE2 1 1
3 5274 1 1 20 GLU HG2 H -0.139 9.998 -2.152 1.00 . A A . 19 GLU HG2 1 1
3 5275 1 1 20 GLU HG3 H -1.189 11.402 -1.859 1.00 . A A . 19 GLU HG3 1 1
3 5276 1 1 20 GLU N N 0.748 8.800 0.198 1.00 . A A . 19 GLU N 1 1
3 5277 1 1 20 GLU O O 3.405 11.063 0.736 1.00 . A A . 19 GLU O 1 1
3 5278 1 1 20 GLU OE1 O 1.660 11.366 -3.377 1.00 . A A . 19 GLU OE1 1 1
3 5279 1 1 20 GLU OE2 O 0.280 13.090 -2.977 1.00 . A A . 19 GLU OE2 1 1
3 5280 1 1 21 ARG C C 3.762 9.320 3.671 1.00 . A A . 20 ARG C 1 1
3 5281 1 1 21 ARG CA C 2.774 10.450 3.374 1.00 . A A . 20 ARG CA 1 1
3 5282 1 1 21 ARG CB C 1.896 10.688 4.603 1.00 . A A . 20 ARG CB 1 1
3 5283 1 1 21 ARG CD C -0.258 11.698 5.441 1.00 . A A . 20 ARG CD 1 1
3 5284 1 1 21 ARG CG C 0.721 11.609 4.268 1.00 . A A . 20 ARG CG 1 1
3 5285 1 1 21 ARG CZ C -0.860 10.120 7.285 1.00 . A A . 20 ARG CZ 1 1
3 5286 1 1 21 ARG H H 1.097 9.633 2.345 1.00 . A A . 20 ARG H 1 1
3 5287 1 1 21 ARG HA H 3.333 11.362 3.160 1.00 . A A . 20 ARG HA 1 1
3 5288 1 1 21 ARG HB2 H 1.511 9.732 4.956 1.00 . A A . 20 ARG HB2 1 1
3 5289 1 1 21 ARG HB3 H 2.498 11.149 5.387 1.00 . A A . 20 ARG HB3 1 1
3 5290 1 1 21 ARG HD2 H 0.158 12.347 6.212 1.00 . A A . 20 ARG HD2 1 1
3 5291 1 1 21 ARG HD3 H -1.203 12.116 5.094 1.00 . A A . 20 ARG HD3 1 1
3 5292 1 1 21 ARG HE H -0.367 9.562 5.388 1.00 . A A . 20 ARG HE 1 1
3 5293 1 1 21 ARG HG2 H 1.101 12.606 4.045 1.00 . A A . 20 ARG HG2 1 1
3 5294 1 1 21 ARG HG3 H 0.197 11.217 3.396 1.00 . A A . 20 ARG HG3 1 1
3 5295 1 1 21 ARG HH11 H -0.896 12.098 7.830 1.00 . A A . 20 ARG HH11 1 1
3 5296 1 1 21 ARG HH12 H -1.313 10.964 9.097 1.00 . A A . 20 ARG HH12 1 1
3 5297 1 1 21 ARG HH21 H -0.910 8.110 7.039 1.00 . A A . 20 ARG HH21 1 1
3 5298 1 1 21 ARG HH22 H -1.319 8.691 8.639 1.00 . A A . 20 ARG HH22 1 1
3 5299 1 1 21 ARG N N 1.969 10.124 2.210 1.00 . A A . 20 ARG N 1 1
3 5300 1 1 21 ARG NE N -0.493 10.351 6.007 1.00 . A A . 20 ARG NE 1 1
3 5301 1 1 21 ARG NH1 N -1.038 11.148 8.143 1.00 . A A . 20 ARG NH1 1 1
3 5302 1 1 21 ARG NH2 N -1.044 8.874 7.685 1.00 . A A . 20 ARG NH2 1 1
3 5303 1 1 21 ARG O O 4.892 9.570 4.087 1.00 . A A . 20 ARG O 1 1
3 5304 1 1 22 ILE C C 5.398 7.029 2.841 1.00 . A A . 21 ILE C 1 1
3 5305 1 1 22 ILE CA C 4.125 6.929 3.684 1.00 . A A . 21 ILE CA 1 1
3 5306 1 1 22 ILE CB C 3.325 5.648 3.439 1.00 . A A . 21 ILE CB 1 1
3 5307 1 1 22 ILE CD1 C 1.480 4.184 4.341 1.00 . A A . 21 ILE CD1 1 1
3 5308 1 1 22 ILE CG1 C 2.508 5.266 4.676 1.00 . A A . 21 ILE CG1 1 1
3 5309 1 1 22 ILE CG2 C 4.239 4.509 2.982 1.00 . A A . 21 ILE CG2 1 1
3 5310 1 1 22 ILE H H 2.358 7.968 3.103 1.00 . A A . 21 ILE H 1 1
3 5311 1 1 22 ILE HA H 4.422 6.933 4.733 1.00 . A A . 21 ILE HA 1 1
3 5312 1 1 22 ILE HB H 2.621 5.847 2.631 1.00 . A A . 21 ILE HB 1 1
3 5313 1 1 22 ILE HD11 H 1.995 3.297 3.972 1.00 . A A . 21 ILE HD11 1 1
3 5314 1 1 22 ILE HD12 H 0.911 3.925 5.234 1.00 . A A . 21 ILE HD12 1 1
3 5315 1 1 22 ILE HD13 H 0.800 4.555 3.574 1.00 . A A . 21 ILE HD13 1 1
3 5316 1 1 22 ILE HG12 H 3.182 4.892 5.447 1.00 . A A . 21 ILE HG12 1 1
3 5317 1 1 22 ILE HG13 H 1.988 6.149 5.046 1.00 . A A . 21 ILE HG13 1 1
3 5318 1 1 22 ILE HG21 H 3.648 3.617 2.778 1.00 . A A . 21 ILE HG21 1 1
3 5319 1 1 22 ILE HG22 H 4.765 4.809 2.076 1.00 . A A . 21 ILE HG22 1 1
3 5320 1 1 22 ILE HG23 H 4.964 4.290 3.766 1.00 . A A . 21 ILE HG23 1 1
3 5321 1 1 22 ILE N N 3.299 8.099 3.446 1.00 . A A . 21 ILE N 1 1
3 5322 1 1 22 ILE O O 6.406 6.395 3.153 1.00 . A A . 21 ILE O 1 1
3 5323 1 1 23 ALA C C 7.478 8.920 1.583 1.00 . A A . 22 ALA C 1 1
3 5324 1 1 23 ALA CA C 6.445 8.022 0.900 1.00 . A A . 22 ALA CA 1 1
3 5325 1 1 23 ALA CB C 5.957 8.602 -0.430 1.00 . A A . 22 ALA CB 1 1
3 5326 1 1 23 ALA H H 4.449 8.319 1.592 1.00 . A A . 22 ALA H 1 1
3 5327 1 1 23 ALA HA H 6.905 7.054 0.704 1.00 . A A . 22 ALA HA 1 1
3 5328 1 1 23 ALA HB1 H 6.806 8.726 -1.102 1.00 . A A . 22 ALA HB1 1 1
3 5329 1 1 23 ALA HB2 H 5.233 7.922 -0.879 1.00 . A A . 22 ALA HB2 1 1
3 5330 1 1 23 ALA HB3 H 5.486 9.569 -0.254 1.00 . A A . 22 ALA HB3 1 1
3 5331 1 1 23 ALA N N 5.311 7.830 1.789 1.00 . A A . 22 ALA N 1 1
3 5332 1 1 23 ALA O O 8.670 8.831 1.294 1.00 . A A . 22 ALA O 1 1
3 5333 1 1 24 ASP C C 8.305 10.011 4.505 1.00 . A A . 23 ASP C 1 1
3 5334 1 1 24 ASP CA C 7.850 10.674 3.205 1.00 . A A . 23 ASP CA 1 1
3 5335 1 1 24 ASP CB C 7.111 11.965 3.567 1.00 . A A . 23 ASP CB 1 1
3 5336 1 1 24 ASP CG C 7.956 13.011 4.296 1.00 . A A . 23 ASP CG 1 1
3 5337 1 1 24 ASP H H 5.992 9.781 2.665 1.00 . A A . 23 ASP H 1 1
3 5338 1 1 24 ASP HA H 8.716 10.912 2.587 1.00 . A A . 23 ASP HA 1 1
3 5339 1 1 24 ASP HB2 H 6.738 12.413 2.646 1.00 . A A . 23 ASP HB2 1 1
3 5340 1 1 24 ASP HB3 H 6.267 11.705 4.206 1.00 . A A . 23 ASP HB3 1 1
3 5341 1 1 24 ASP HD2 H 8.802 14.680 4.078 1.00 . A A . 23 ASP HD2 1 1
3 5342 1 1 24 ASP N N 6.984 9.762 2.478 1.00 . A A . 23 ASP N 1 1
3 5343 1 1 24 ASP O O 9.304 10.419 5.097 1.00 . A A . 23 ASP O 1 1
3 5344 1 1 24 ASP OD1 O 8.295 12.847 5.477 1.00 . A A . 23 ASP OD1 1 1
3 5345 1 1 24 ASP OD2 O 8.273 14.044 3.591 1.00 . A A . 23 ASP OD2 1 1
3 5346 1 1 25 ARG C C 8.793 7.096 5.824 1.00 . A A . 24 ARG C 1 1
3 5347 1 1 25 ARG CA C 7.868 8.275 6.131 1.00 . A A . 24 ARG CA 1 1
3 5348 1 1 25 ARG CB C 6.597 7.756 6.806 1.00 . A A . 24 ARG CB 1 1
3 5349 1 1 25 ARG CD C 4.751 8.518 8.346 1.00 . A A . 24 ARG CD 1 1
3 5350 1 1 25 ARG CG C 6.247 8.596 8.035 1.00 . A A . 24 ARG CG 1 1
3 5351 1 1 25 ARG CZ C 4.490 7.068 10.365 1.00 . A A . 24 ARG CZ 1 1
3 5352 1 1 25 ARG H H 6.746 8.718 4.374 1.00 . A A . 24 ARG H 1 1
3 5353 1 1 25 ARG HA H 8.375 8.956 6.814 1.00 . A A . 24 ARG HA 1 1
3 5354 1 1 25 ARG HB2 H 5.772 7.802 6.096 1.00 . A A . 24 ARG HB2 1 1
3 5355 1 1 25 ARG HB3 H 6.754 6.722 7.115 1.00 . A A . 24 ARG HB3 1 1
3 5356 1 1 25 ARG HD2 H 4.471 9.351 8.991 1.00 . A A . 24 ARG HD2 1 1
3 5357 1 1 25 ARG HD3 H 4.184 8.579 7.417 1.00 . A A . 24 ARG HD3 1 1
3 5358 1 1 25 ARG HE H 4.179 6.459 8.447 1.00 . A A . 24 ARG HE 1 1
3 5359 1 1 25 ARG HG2 H 6.809 8.225 8.892 1.00 . A A . 24 ARG HG2 1 1
3 5360 1 1 25 ARG HG3 H 6.517 9.635 7.846 1.00 . A A . 24 ARG HG3 1 1
3 5361 1 1 25 ARG HH11 H 5.059 8.994 10.785 1.00 . A A . 24 ARG HH11 1 1
3 5362 1 1 25 ARG HH12 H 4.867 7.949 12.177 1.00 . A A . 24 ARG HH12 1 1
3 5363 1 1 25 ARG HH21 H 3.935 5.123 10.257 1.00 . A A . 24 ARG HH21 1 1
3 5364 1 1 25 ARG HH22 H 4.226 5.743 11.868 1.00 . A A . 24 ARG HH22 1 1
3 5365 1 1 25 ARG N N 7.554 8.999 4.912 1.00 . A A . 24 ARG N 1 1
3 5366 1 1 25 ARG NE N 4.441 7.242 9.028 1.00 . A A . 24 ARG NE 1 1
3 5367 1 1 25 ARG NH1 N 4.835 8.090 11.177 1.00 . A A . 24 ARG NH1 1 1
3 5368 1 1 25 ARG NH2 N 4.193 5.884 10.869 1.00 . A A . 24 ARG NH2 1 1
3 5369 1 1 25 ARG O O 9.622 6.720 6.652 1.00 . A A . 24 ARG O 1 1
3 5370 1 1 26 PHE C C 9.548 5.369 2.681 1.00 . A A . 25 PHE C 1 1
3 5371 1 1 26 PHE CA C 9.429 5.415 4.206 1.00 . A A . 25 PHE CA 1 1
3 5372 1 1 26 PHE CB C 8.718 4.148 4.687 1.00 . A A . 25 PHE CB 1 1
3 5373 1 1 26 PHE CD1 C 8.821 4.361 7.181 1.00 . A A . 25 PHE CD1 1 1
3 5374 1 1 26 PHE CD2 C 6.699 4.345 6.157 1.00 . A A . 25 PHE CD2 1 1
3 5375 1 1 26 PHE CE1 C 8.207 4.492 8.454 1.00 . A A . 25 PHE CE1 1 1
3 5376 1 1 26 PHE CE2 C 6.086 4.477 7.429 1.00 . A A . 25 PHE CE2 1 1
3 5377 1 1 26 PHE CG C 8.056 4.290 6.059 1.00 . A A . 25 PHE CG 1 1
3 5378 1 1 26 PHE CZ C 6.851 4.547 8.551 1.00 . A A . 25 PHE CZ 1 1
3 5379 1 1 26 PHE H H 7.920 6.906 4.002 1.00 . A A . 25 PHE H 1 1
3 5380 1 1 26 PHE HA H 10.422 5.482 4.650 1.00 . A A . 25 PHE HA 1 1
3 5381 1 1 26 PHE HB2 H 7.951 3.884 3.959 1.00 . A A . 25 PHE HB2 1 1
3 5382 1 1 26 PHE HB3 H 9.447 3.339 4.737 1.00 . A A . 25 PHE HB3 1 1
3 5383 1 1 26 PHE HD1 H 9.898 4.318 7.104 1.00 . A A . 25 PHE HD1 1 1
3 5384 1 1 26 PHE HD2 H 6.091 4.290 5.267 1.00 . A A . 25 PHE HD2 1 1
3 5385 1 1 26 PHE HE1 H 8.815 4.549 9.344 1.00 . A A . 25 PHE HE1 1 1
3 5386 1 1 26 PHE HE2 H 5.009 4.522 7.507 1.00 . A A . 25 PHE HE2 1 1
3 5387 1 1 26 PHE HZ H 6.383 4.646 9.520 1.00 . A A . 25 PHE HZ 1 1
3 5388 1 1 26 PHE N N 8.621 6.544 4.633 1.00 . A A . 25 PHE N 1 1
3 5389 1 1 26 PHE O O 8.766 4.695 2.013 1.00 . A A . 25 PHE O 1 1
3 5390 1 1 27 PRO C C 11.443 4.876 0.231 1.00 . A A . 26 PRO C 1 1
3 5391 1 1 27 PRO CA C 10.791 6.168 0.728 1.00 . A A . 26 PRO CA 1 1
3 5392 1 1 27 PRO CB C 11.663 7.395 0.515 1.00 . A A . 26 PRO CB 1 1
3 5393 1 1 27 PRO CD C 11.506 6.927 2.922 1.00 . A A . 26 PRO CD 1 1
3 5394 1 1 27 PRO CG C 12.270 7.715 1.871 1.00 . A A . 26 PRO CG 1 1
3 5395 1 1 27 PRO HA H 9.846 6.302 0.202 1.00 . A A . 26 PRO HA 1 1
3 5396 1 1 27 PRO HB2 H 12.432 7.213 -0.236 1.00 . A A . 26 PRO HB2 1 1
3 5397 1 1 27 PRO HB3 H 11.024 8.227 0.220 1.00 . A A . 26 PRO HB3 1 1
3 5398 1 1 27 PRO HD2 H 12.181 6.308 3.513 1.00 . A A . 26 PRO HD2 1 1
3 5399 1 1 27 PRO HD3 H 10.954 7.609 3.568 1.00 . A A . 26 PRO HD3 1 1
3 5400 1 1 27 PRO HG2 H 13.302 7.364 1.869 1.00 . A A . 26 PRO HG2 1 1
3 5401 1 1 27 PRO HG3 H 12.226 8.784 2.078 1.00 . A A . 26 PRO HG3 1 1
3 5402 1 1 27 PRO N N 10.560 6.116 2.161 1.00 . A A . 26 PRO N 1 1
3 5403 1 1 27 PRO O O 11.446 4.600 -0.968 1.00 . A A . 26 PRO O 1 1
3 5404 1 1 28 ASN C C 11.779 1.702 1.361 1.00 . A A . 27 ASN C 1 1
3 5405 1 1 28 ASN CA C 12.632 2.864 0.850 1.00 . A A . 27 ASN CA 1 1
3 5406 1 1 28 ASN CB C 14.007 2.769 1.516 1.00 . A A . 27 ASN CB 1 1
3 5407 1 1 28 ASN CG C 13.998 3.439 2.891 1.00 . A A . 27 ASN CG 1 1
3 5408 1 1 28 ASN H H 11.940 4.410 2.144 1.00 . A A . 27 ASN H 1 1
3 5409 1 1 28 ASN HA H 12.746 2.792 -0.232 1.00 . A A . 27 ASN HA 1 1
3 5410 1 1 28 ASN HB2 H 14.277 1.719 1.630 1.00 . A A . 27 ASN HB2 1 1
3 5411 1 1 28 ASN HB3 H 14.746 3.262 0.884 1.00 . A A . 27 ASN HB3 1 1
3 5412 1 1 28 ASN HD21 H 15.901 4.092 2.540 1.00 . A A . 27 ASN HD21 1 1
3 5413 1 1 28 ASN HD22 H 15.213 4.548 4.078 1.00 . A A . 27 ASN HD22 1 1
3 5414 1 1 28 ASN N N 11.980 4.120 1.177 1.00 . A A . 27 ASN N 1 1
3 5415 1 1 28 ASN ND2 N 15.127 4.076 3.189 1.00 . A A . 27 ASN ND2 1 1
3 5416 1 1 28 ASN O O 12.284 0.803 2.031 1.00 . A A . 27 ASN O 1 1
3 5417 1 1 28 ASN OD1 O 13.031 3.382 3.632 1.00 . A A . 27 ASN OD1 1 1
3 5418 1 1 29 ARG C C 8.684 0.299 0.263 1.00 . A A . 28 ARG C 1 1
3 5419 1 1 29 ARG CA C 9.569 0.721 1.437 1.00 . A A . 28 ARG CA 1 1
3 5420 1 1 29 ARG CB C 8.683 1.203 2.588 1.00 . A A . 28 ARG CB 1 1
3 5421 1 1 29 ARG CD C 9.787 -0.386 4.205 1.00 . A A . 28 ARG CD 1 1
3 5422 1 1 29 ARG CG C 9.405 1.069 3.929 1.00 . A A . 28 ARG CG 1 1
3 5423 1 1 29 ARG CZ C 10.479 -0.099 6.589 1.00 . A A . 28 ARG CZ 1 1
3 5424 1 1 29 ARG H H 10.153 2.526 0.467 1.00 . A A . 28 ARG H 1 1
3 5425 1 1 29 ARG HA H 10.145 -0.141 1.775 1.00 . A A . 28 ARG HA 1 1
3 5426 1 1 29 ARG HB2 H 8.425 2.250 2.424 1.00 . A A . 28 ARG HB2 1 1
3 5427 1 1 29 ARG HB3 H 7.772 0.604 2.611 1.00 . A A . 28 ARG HB3 1 1
3 5428 1 1 29 ARG HD2 H 9.112 -1.046 3.661 1.00 . A A . 28 ARG HD2 1 1
3 5429 1 1 29 ARG HD3 H 10.809 -0.561 3.867 1.00 . A A . 28 ARG HD3 1 1
3 5430 1 1 29 ARG HE H 8.992 -1.335 5.949 1.00 . A A . 28 ARG HE 1 1
3 5431 1 1 29 ARG HG2 H 10.309 1.677 3.909 1.00 . A A . 28 ARG HG2 1 1
3 5432 1 1 29 ARG HG3 H 8.748 1.421 4.725 1.00 . A A . 28 ARG HG3 1 1
3 5433 1 1 29 ARG HH11 H 11.557 1.037 5.263 1.00 . A A . 28 ARG HH11 1 1
3 5434 1 1 29 ARG HH12 H 12.015 1.212 6.943 1.00 . A A . 28 ARG HH12 1 1
3 5435 1 1 29 ARG HH21 H 9.596 -1.094 8.117 1.00 . A A . 28 ARG HH21 1 1
3 5436 1 1 29 ARG HH22 H 10.892 -0.006 8.566 1.00 . A A . 28 ARG HH22 1 1
3 5437 1 1 29 ARG N N 10.499 1.757 1.022 1.00 . A A . 28 ARG N 1 1
3 5438 1 1 29 ARG NE N 9.692 -0.670 5.654 1.00 . A A . 28 ARG NE 1 1
3 5439 1 1 29 ARG NH1 N 11.430 0.792 6.235 1.00 . A A . 28 ARG NH1 1 1
3 5440 1 1 29 ARG NH2 N 10.308 -0.426 7.858 1.00 . A A . 28 ARG NH2 1 1
3 5441 1 1 29 ARG O O 8.843 0.799 -0.849 1.00 . A A . 28 ARG O 1 1
3 5442 1 1 30 ILE C C 5.502 -1.408 0.167 1.00 . A A . 29 ILE C 1 1
3 5443 1 1 30 ILE CA C 6.862 -1.113 -0.470 1.00 . A A . 29 ILE CA 1 1
3 5444 1 1 30 ILE CB C 7.473 -2.313 -1.197 1.00 . A A . 29 ILE CB 1 1
3 5445 1 1 30 ILE CD1 C 8.562 -0.926 -3.000 1.00 . A A . 29 ILE CD1 1 1
3 5446 1 1 30 ILE CG1 C 8.794 -1.931 -1.870 1.00 . A A . 29 ILE CG1 1 1
3 5447 1 1 30 ILE CG2 C 6.477 -2.916 -2.190 1.00 . A A . 29 ILE CG2 1 1
3 5448 1 1 30 ILE H H 7.698 -0.986 1.488 1.00 . A A . 29 ILE H 1 1
3 5449 1 1 30 ILE HA H 6.718 -0.323 -1.207 1.00 . A A . 29 ILE HA 1 1
3 5450 1 1 30 ILE HB H 7.694 -3.075 -0.450 1.00 . A A . 29 ILE HB 1 1
3 5451 1 1 30 ILE HD11 H 8.100 -0.025 -2.595 1.00 . A A . 29 ILE HD11 1 1
3 5452 1 1 30 ILE HD12 H 9.513 -0.666 -3.465 1.00 . A A . 29 ILE HD12 1 1
3 5453 1 1 30 ILE HD13 H 7.903 -1.367 -3.748 1.00 . A A . 29 ILE HD13 1 1
3 5454 1 1 30 ILE HG12 H 9.457 -1.486 -1.128 1.00 . A A . 29 ILE HG12 1 1
3 5455 1 1 30 ILE HG13 H 9.257 -2.828 -2.280 1.00 . A A . 29 ILE HG13 1 1
3 5456 1 1 30 ILE HG21 H 6.916 -3.790 -2.671 1.00 . A A . 29 ILE HG21 1 1
3 5457 1 1 30 ILE HG22 H 5.573 -3.213 -1.660 1.00 . A A . 29 ILE HG22 1 1
3 5458 1 1 30 ILE HG23 H 6.227 -2.174 -2.948 1.00 . A A . 29 ILE HG23 1 1
3 5459 1 1 30 ILE N N 7.772 -0.619 0.550 1.00 . A A . 29 ILE N 1 1
3 5460 1 1 30 ILE O O 5.304 -2.472 0.751 1.00 . A A . 29 ILE O 1 1
3 5461 1 1 31 PRO C C 2.398 -1.520 -0.259 1.00 . A A . 30 PRO C 1 1
3 5462 1 1 31 PRO CA C 3.242 -0.563 0.585 1.00 . A A . 30 PRO CA 1 1
3 5463 1 1 31 PRO CB C 2.680 0.848 0.625 1.00 . A A . 30 PRO CB 1 1
3 5464 1 1 31 PRO CD C 4.778 0.854 -0.654 1.00 . A A . 30 PRO CD 1 1
3 5465 1 1 31 PRO CG C 3.533 1.665 -0.332 1.00 . A A . 30 PRO CG 1 1
3 5466 1 1 31 PRO HA H 3.300 -0.957 1.599 1.00 . A A . 30 PRO HA 1 1
3 5467 1 1 31 PRO HB2 H 1.628 0.868 0.342 1.00 . A A . 30 PRO HB2 1 1
3 5468 1 1 31 PRO HB3 H 2.817 1.246 1.631 1.00 . A A . 30 PRO HB3 1 1
3 5469 1 1 31 PRO HD2 H 4.888 0.720 -1.730 1.00 . A A . 30 PRO HD2 1 1
3 5470 1 1 31 PRO HD3 H 5.658 1.347 -0.242 1.00 . A A . 30 PRO HD3 1 1
3 5471 1 1 31 PRO HG2 H 2.968 1.799 -1.255 1.00 . A A . 30 PRO HG2 1 1
3 5472 1 1 31 PRO HG3 H 3.796 2.629 0.102 1.00 . A A . 30 PRO HG3 1 1
3 5473 1 1 31 PRO N N 4.577 -0.420 0.030 1.00 . A A . 30 PRO N 1 1
3 5474 1 1 31 PRO O O 2.236 -1.316 -1.462 1.00 . A A . 30 PRO O 1 1
3 5475 1 1 32 VAL C C -0.194 -3.807 0.572 1.00 . A A . 31 VAL C 1 1
3 5476 1 1 32 VAL CA C 1.055 -3.531 -0.270 1.00 . A A . 31 VAL CA 1 1
3 5477 1 1 32 VAL CB C 1.875 -4.791 -0.553 1.00 . A A . 31 VAL CB 1 1
3 5478 1 1 32 VAL CG1 C 3.369 -4.469 -0.625 1.00 . A A . 31 VAL CG1 1 1
3 5479 1 1 32 VAL CG2 C 1.598 -5.873 0.493 1.00 . A A . 31 VAL CG2 1 1
3 5480 1 1 32 VAL H H 2.053 -2.648 1.393 1.00 . A A . 31 VAL H 1 1
3 5481 1 1 32 VAL HA H 0.734 -3.118 -1.227 1.00 . A A . 31 VAL HA 1 1
3 5482 1 1 32 VAL HB H 1.568 -5.179 -1.524 1.00 . A A . 31 VAL HB 1 1
3 5483 1 1 32 VAL HG11 H 3.934 -5.372 -0.856 1.00 . A A . 31 VAL HG11 1 1
3 5484 1 1 32 VAL HG12 H 3.541 -3.727 -1.405 1.00 . A A . 31 VAL HG12 1 1
3 5485 1 1 32 VAL HG13 H 3.700 -4.072 0.334 1.00 . A A . 31 VAL HG13 1 1
3 5486 1 1 32 VAL HG21 H 0.534 -6.110 0.495 1.00 . A A . 31 VAL HG21 1 1
3 5487 1 1 32 VAL HG22 H 2.167 -6.772 0.260 1.00 . A A . 31 VAL HG22 1 1
3 5488 1 1 32 VAL HG23 H 1.889 -5.507 1.478 1.00 . A A . 31 VAL HG23 1 1
3 5489 1 1 32 VAL N N 1.879 -2.543 0.404 1.00 . A A . 31 VAL N 1 1
3 5490 1 1 32 VAL O O -0.312 -3.315 1.693 1.00 . A A . 31 VAL O 1 1
3 5491 1 1 33 ILE C C -2.631 -6.420 0.457 1.00 . A A . 32 ILE C 1 1
3 5492 1 1 33 ILE CA C -2.329 -4.936 0.679 1.00 . A A . 32 ILE CA 1 1
3 5493 1 1 33 ILE CB C -3.462 -4.006 0.241 1.00 . A A . 32 ILE CB 1 1
3 5494 1 1 33 ILE CD1 C -2.920 -1.985 1.650 1.00 . A A . 32 ILE CD1 1 1
3 5495 1 1 33 ILE CG1 C -3.000 -2.548 0.229 1.00 . A A . 32 ILE CG1 1 1
3 5496 1 1 33 ILE CG2 C -4.704 -4.207 1.114 1.00 . A A . 32 ILE CG2 1 1
3 5497 1 1 33 ILE H H -0.931 -4.959 -0.929 1.00 . A A . 32 ILE H 1 1
3 5498 1 1 33 ILE HA H -2.178 -4.785 1.748 1.00 . A A . 32 ILE HA 1 1
3 5499 1 1 33 ILE HB H -3.733 -4.273 -0.781 1.00 . A A . 32 ILE HB 1 1
3 5500 1 1 33 ILE HD11 H -2.212 -2.573 2.233 1.00 . A A . 32 ILE HD11 1 1
3 5501 1 1 33 ILE HD12 H -2.588 -0.947 1.619 1.00 . A A . 32 ILE HD12 1 1
3 5502 1 1 33 ILE HD13 H -3.905 -2.035 2.115 1.00 . A A . 32 ILE HD13 1 1
3 5503 1 1 33 ILE HG12 H -2.014 -2.490 -0.232 1.00 . A A . 32 ILE HG12 1 1
3 5504 1 1 33 ILE HG13 H -3.707 -1.955 -0.350 1.00 . A A . 32 ILE HG13 1 1
3 5505 1 1 33 ILE HG21 H -5.511 -3.563 0.765 1.00 . A A . 32 ILE HG21 1 1
3 5506 1 1 33 ILE HG22 H -5.022 -5.248 1.056 1.00 . A A . 32 ILE HG22 1 1
3 5507 1 1 33 ILE HG23 H -4.464 -3.957 2.147 1.00 . A A . 32 ILE HG23 1 1
3 5508 1 1 33 ILE N N -1.094 -4.590 -0.003 1.00 . A A . 32 ILE N 1 1
3 5509 1 1 33 ILE O O -3.081 -6.812 -0.620 1.00 . A A . 32 ILE O 1 1
3 5510 1 1 34 CYS C C -4.116 -8.880 1.536 1.00 . A A . 33 CYS C 1 1
3 5511 1 1 34 CYS CA C -2.609 -8.638 1.422 1.00 . A A . 33 CYS CA 1 1
3 5512 1 1 34 CYS CB C -1.826 -9.394 2.498 1.00 . A A . 33 CYS CB 1 1
3 5513 1 1 34 CYS H H -2.001 -6.816 2.346 1.00 . A A . 33 CYS H 1 1
3 5514 1 1 34 CYS HA H -2.273 -8.995 0.448 1.00 . A A . 33 CYS HA 1 1
3 5515 1 1 34 CYS HB2 H -0.980 -8.787 2.821 1.00 . A A . 33 CYS HB2 1 1
3 5516 1 1 34 CYS HB3 H -2.480 -9.591 3.347 1.00 . A A . 33 CYS HB3 1 1
3 5517 1 1 34 CYS HG H -0.602 -11.391 2.940 1.00 . A A . 33 CYS HG 1 1
3 5518 1 1 34 CYS N N -2.371 -7.206 1.491 1.00 . A A . 33 CYS N 1 1
3 5519 1 1 34 CYS O O -4.761 -8.374 2.452 1.00 . A A . 33 CYS O 1 1
3 5520 1 1 34 CYS SG S -1.212 -10.981 1.824 1.00 . A A . 33 CYS SG 1 1
3 5521 1 1 35 GLU C C -6.256 -11.485 0.656 1.00 . A A . 34 GLU C 1 1
3 5522 1 1 35 GLU CA C -6.050 -9.971 0.577 1.00 . A A . 34 GLU CA 1 1
3 5523 1 1 35 GLU CB C -6.725 -9.388 -0.666 1.00 . A A . 34 GLU CB 1 1
3 5524 1 1 35 GLU CD C -9.058 -10.333 -0.837 1.00 . A A . 34 GLU CD 1 1
3 5525 1 1 35 GLU CG C -8.213 -9.131 -0.411 1.00 . A A . 34 GLU CG 1 1
3 5526 1 1 35 GLU H H -4.039 -10.040 -0.128 1.00 . A A . 34 GLU H 1 1
3 5527 1 1 35 GLU HA H -6.507 -9.517 1.455 1.00 . A A . 34 GLU HA 1 1
3 5528 1 1 35 GLU HB2 H -6.240 -8.448 -0.927 1.00 . A A . 34 GLU HB2 1 1
3 5529 1 1 35 GLU HB3 H -6.622 -10.092 -1.492 1.00 . A A . 34 GLU HB3 1 1
3 5530 1 1 35 GLU HE2 H -9.304 -11.585 -2.219 1.00 . A A . 34 GLU HE2 1 1
3 5531 1 1 35 GLU HG2 H -8.366 -8.946 0.652 1.00 . A A . 34 GLU HG2 1 1
3 5532 1 1 35 GLU HG3 H -8.526 -8.255 -0.977 1.00 . A A . 34 GLU HG3 1 1
3 5533 1 1 35 GLU N N -4.631 -9.656 0.594 1.00 . A A . 34 GLU N 1 1
3 5534 1 1 35 GLU O O -5.327 -12.256 0.424 1.00 . A A . 34 GLU O 1 1
3 5535 1 1 35 GLU OE1 O -9.959 -10.753 -0.094 1.00 . A A . 34 GLU OE1 1 1
3 5536 1 1 35 GLU OE2 O -8.754 -10.834 -1.986 1.00 . A A . 34 GLU OE2 1 1
3 5537 1 1 36 LYS C C -8.957 -13.599 0.118 1.00 . A A . 35 LYS C 1 1
3 5538 1 1 36 LYS CA C -7.825 -13.274 1.096 1.00 . A A . 35 LYS CA 1 1
3 5539 1 1 36 LYS CB C -8.144 -13.633 2.547 1.00 . A A . 35 LYS CB 1 1
3 5540 1 1 36 LYS CD C -8.564 -16.097 2.214 1.00 . A A . 35 LYS CD 1 1
3 5541 1 1 36 LYS CE C -9.667 -16.561 3.169 1.00 . A A . 35 LYS CE 1 1
3 5542 1 1 36 LYS CG C -7.668 -15.050 2.879 1.00 . A A . 35 LYS CG 1 1
3 5543 1 1 36 LYS H H -8.199 -11.176 1.159 1.00 . A A . 35 LYS H 1 1
3 5544 1 1 36 LYS HA H -6.953 -13.859 0.799 1.00 . A A . 35 LYS HA 1 1
3 5545 1 1 36 LYS HB2 H -7.643 -12.925 3.208 1.00 . A A . 35 LYS HB2 1 1
3 5546 1 1 36 LYS HB3 H -9.221 -13.573 2.701 1.00 . A A . 35 LYS HB3 1 1
3 5547 1 1 36 LYS HD2 H -9.021 -15.663 1.325 1.00 . A A . 35 LYS HD2 1 1
3 5548 1 1 36 LYS HD3 H -7.956 -16.955 1.928 1.00 . A A . 35 LYS HD3 1 1
3 5549 1 1 36 LYS HE2 H -9.213 -16.948 4.082 1.00 . A A . 35 LYS HE2 1 1
3 5550 1 1 36 LYS HE3 H -10.307 -15.715 3.418 1.00 . A A . 35 LYS HE3 1 1
3 5551 1 1 36 LYS HG2 H -6.647 -15.176 2.521 1.00 . A A . 35 LYS HG2 1 1
3 5552 1 1 36 LYS HG3 H -7.695 -15.192 3.959 1.00 . A A . 35 LYS HG3 1 1
3 5553 1 1 36 LYS HZ1 H -9.893 -18.411 2.313 1.00 . A A . 35 LYS HZ1 1 1
3 5554 1 1 36 LYS HZ2 H -11.204 -17.916 3.184 1.00 . A A . 35 LYS HZ2 1 1
3 5555 1 1 36 LYS HZ3 H -10.908 -17.266 1.697 1.00 . A A . 35 LYS HZ3 1 1
3 5556 1 1 36 LYS N N -7.483 -11.866 0.983 1.00 . A A . 35 LYS N 1 1
3 5557 1 1 36 LYS NZ N -10.483 -17.623 2.540 1.00 . A A . 35 LYS NZ 1 1
3 5558 1 1 36 LYS O O -10.081 -13.129 0.287 1.00 . A A . 35 LYS O 1 1
3 5559 1 1 37 ALA C C -10.845 -15.337 -1.191 1.00 . A A . 36 ALA C 1 1
3 5560 1 1 37 ALA CA C -9.593 -14.793 -1.885 1.00 . A A . 36 ALA CA 1 1
3 5561 1 1 37 ALA CB C -8.964 -15.814 -2.836 1.00 . A A . 36 ALA CB 1 1
3 5562 1 1 37 ALA H H -7.675 -14.749 -0.959 1.00 . A A . 36 ALA H 1 1
3 5563 1 1 37 ALA HA H -9.874 -13.913 -2.463 1.00 . A A . 36 ALA HA 1 1
3 5564 1 1 37 ALA HB1 H -9.691 -16.092 -3.599 1.00 . A A . 36 ALA HB1 1 1
3 5565 1 1 37 ALA HB2 H -8.087 -15.375 -3.311 1.00 . A A . 36 ALA HB2 1 1
3 5566 1 1 37 ALA HB3 H -8.669 -16.700 -2.274 1.00 . A A . 36 ALA HB3 1 1
3 5567 1 1 37 ALA N N -8.620 -14.400 -0.882 1.00 . A A . 36 ALA N 1 1
3 5568 1 1 37 ALA O O -10.820 -15.620 0.006 1.00 . A A . 36 ALA O 1 1
3 5569 1 1 38 GLU C C -13.246 -17.487 -1.635 1.00 . A A . 37 GLU C 1 1
3 5570 1 1 38 GLU CA C -13.164 -15.970 -1.448 1.00 . A A . 37 GLU CA 1 1
3 5571 1 1 38 GLU CB C -14.354 -15.271 -2.107 1.00 . A A . 37 GLU CB 1 1
3 5572 1 1 38 GLU CD C -15.500 -14.783 -4.300 1.00 . A A . 37 GLU CD 1 1
3 5573 1 1 38 GLU CG C -14.466 -15.654 -3.584 1.00 . A A . 37 GLU CG 1 1
3 5574 1 1 38 GLU H H -11.853 -15.214 -2.948 1.00 . A A . 37 GLU H 1 1
3 5575 1 1 38 GLU HA H -13.194 -15.755 -0.380 1.00 . A A . 37 GLU HA 1 1
3 5576 1 1 38 GLU HB2 H -15.269 -15.564 -1.592 1.00 . A A . 37 GLU HB2 1 1
3 5577 1 1 38 GLU HB3 H -14.222 -14.192 -2.027 1.00 . A A . 37 GLU HB3 1 1
3 5578 1 1 38 GLU HE2 H -16.933 -14.843 -5.519 1.00 . A A . 37 GLU HE2 1 1
3 5579 1 1 38 GLU HG2 H -13.495 -15.521 -4.062 1.00 . A A . 37 GLU HG2 1 1
3 5580 1 1 38 GLU HG3 H -14.764 -16.699 -3.661 1.00 . A A . 37 GLU HG3 1 1
3 5581 1 1 38 GLU N N -11.907 -15.466 -1.972 1.00 . A A . 37 GLU N 1 1
3 5582 1 1 38 GLU O O -13.581 -18.214 -0.701 1.00 . A A . 37 GLU O 1 1
3 5583 1 1 38 GLU OE1 O -15.525 -13.559 -4.100 1.00 . A A . 37 GLU OE1 1 1
3 5584 1 1 38 GLU OE2 O -16.299 -15.421 -5.088 1.00 . A A . 37 GLU OE2 1 1
3 5585 1 1 39 LYS C C -12.060 -20.096 -2.209 1.00 . A A . 38 LYS C 1 1
3 5586 1 1 39 LYS CA C -12.974 -19.335 -3.171 1.00 . A A . 38 LYS CA 1 1
3 5587 1 1 39 LYS CB C -12.635 -19.557 -4.647 1.00 . A A . 38 LYS CB 1 1
3 5588 1 1 39 LYS CD C -13.281 -19.039 -7.029 1.00 . A A . 38 LYS CD 1 1
3 5589 1 1 39 LYS CE C -13.932 -17.963 -7.898 1.00 . A A . 38 LYS CE 1 1
3 5590 1 1 39 LYS CG C -13.637 -18.839 -5.553 1.00 . A A . 38 LYS CG 1 1
3 5591 1 1 39 LYS H H -12.674 -17.263 -3.569 1.00 . A A . 38 LYS H 1 1
3 5592 1 1 39 LYS HA H -13.992 -19.692 -3.013 1.00 . A A . 38 LYS HA 1 1
3 5593 1 1 39 LYS HB2 H -11.635 -19.171 -4.845 1.00 . A A . 38 LYS HB2 1 1
3 5594 1 1 39 LYS HB3 H -12.662 -20.625 -4.862 1.00 . A A . 38 LYS HB3 1 1
3 5595 1 1 39 LYS HD2 H -12.199 -18.985 -7.145 1.00 . A A . 38 LYS HD2 1 1
3 5596 1 1 39 LYS HD3 H -13.633 -20.019 -7.351 1.00 . A A . 38 LYS HD3 1 1
3 5597 1 1 39 LYS HE2 H -13.683 -16.979 -7.500 1.00 . A A . 38 LYS HE2 1 1
3 5598 1 1 39 LYS HE3 H -13.551 -18.045 -8.916 1.00 . A A . 38 LYS HE3 1 1
3 5599 1 1 39 LYS HG2 H -14.634 -19.239 -5.369 1.00 . A A . 38 LYS HG2 1 1
3 5600 1 1 39 LYS HG3 H -13.625 -17.774 -5.324 1.00 . A A . 38 LYS HG3 1 1
3 5601 1 1 39 LYS HZ1 H -15.761 -18.046 -6.971 1.00 . A A . 38 LYS HZ1 1 1
3 5602 1 1 39 LYS HZ2 H -15.814 -17.407 -8.491 1.00 . A A . 38 LYS HZ2 1 1
3 5603 1 1 39 LYS HZ3 H -15.638 -19.035 -8.286 1.00 . A A . 38 LYS HZ3 1 1
3 5604 1 1 39 LYS N N -12.939 -17.919 -2.849 1.00 . A A . 38 LYS N 1 1
3 5605 1 1 39 LYS NZ N -15.404 -18.126 -7.913 1.00 . A A . 38 LYS NZ 1 1
3 5606 1 1 39 LYS O O -12.236 -21.294 -1.997 1.00 . A A . 38 LYS O 1 1
3 5607 1 1 40 SER C C -10.915 -20.584 0.460 1.00 . A A . 39 SER C 1 1
3 5608 1 1 40 SER CA C -10.161 -19.958 -0.716 1.00 . A A . 39 SER CA 1 1
3 5609 1 1 40 SER CB C -9.159 -18.918 -0.213 1.00 . A A . 39 SER CB 1 1
3 5610 1 1 40 SER H H -11.019 -18.385 -1.871 1.00 . A A . 39 SER H 1 1
3 5611 1 1 40 SER HA H -9.611 -20.743 -1.236 1.00 . A A . 39 SER HA 1 1
3 5612 1 1 40 SER HB2 H -8.289 -18.920 -0.870 1.00 . A A . 39 SER HB2 1 1
3 5613 1 1 40 SER HB3 H -9.629 -17.936 -0.234 1.00 . A A . 39 SER HB3 1 1
3 5614 1 1 40 SER HG H -8.103 -18.518 1.393 1.00 . A A . 39 SER HG 1 1
3 5615 1 1 40 SER N N -11.103 -19.367 -1.651 1.00 . A A . 39 SER N 1 1
3 5616 1 1 40 SER O O -12.038 -20.187 0.764 1.00 . A A . 39 SER O 1 1
3 5617 1 1 40 SER OG O -8.729 -19.192 1.118 1.00 . A A . 39 SER OG 1 1
3 5618 1 1 41 ASP C C -10.029 -21.947 3.481 1.00 . A A . 40 ASP C 1 1
3 5619 1 1 41 ASP CA C -10.858 -22.234 2.227 1.00 . A A . 40 ASP CA 1 1
3 5620 1 1 41 ASP CB C -10.876 -23.749 2.011 1.00 . A A . 40 ASP CB 1 1
3 5621 1 1 41 ASP CG C -11.893 -24.242 0.980 1.00 . A A . 40 ASP CG 1 1
3 5622 1 1 41 ASP H H -9.341 -21.825 0.786 1.00 . A A . 40 ASP H 1 1
3 5623 1 1 41 ASP HA H -11.877 -21.874 2.367 1.00 . A A . 40 ASP HA 1 1
3 5624 1 1 41 ASP HB2 H -9.884 -24.057 1.683 1.00 . A A . 40 ASP HB2 1 1
3 5625 1 1 41 ASP HB3 H -11.103 -24.225 2.965 1.00 . A A . 40 ASP HB3 1 1
3 5626 1 1 41 ASP HD2 H -12.279 -24.260 -0.864 1.00 . A A . 40 ASP HD2 1 1
3 5627 1 1 41 ASP N N -10.264 -21.550 1.091 1.00 . A A . 40 ASP N 1 1
3 5628 1 1 41 ASP O O -10.188 -22.613 4.502 1.00 . A A . 40 ASP O 1 1
3 5629 1 1 41 ASP OD1 O -12.894 -24.886 1.327 1.00 . A A . 40 ASP OD1 1 1
3 5630 1 1 41 ASP OD2 O -11.622 -23.936 -0.244 1.00 . A A . 40 ASP OD2 1 1
3 5631 1 1 42 ILE C C -9.006 -19.485 5.297 1.00 . A A . 41 ILE C 1 1
3 5632 1 1 42 ILE CA C -8.307 -20.568 4.471 1.00 . A A . 41 ILE CA 1 1
3 5633 1 1 42 ILE CB C -6.922 -20.156 3.965 1.00 . A A . 41 ILE CB 1 1
3 5634 1 1 42 ILE CD1 C -5.739 -18.276 2.770 1.00 . A A . 41 ILE CD1 1 1
3 5635 1 1 42 ILE CG1 C -6.837 -18.640 3.773 1.00 . A A . 41 ILE CG1 1 1
3 5636 1 1 42 ILE CG2 C -6.555 -20.918 2.689 1.00 . A A . 41 ILE CG2 1 1
3 5637 1 1 42 ILE H H -9.084 -20.445 2.490 1.00 . A A . 41 ILE H 1 1
3 5638 1 1 42 ILE HA H -8.174 -21.440 5.112 1.00 . A A . 41 ILE HA 1 1
3 5639 1 1 42 ILE HB H -6.195 -20.430 4.730 1.00 . A A . 41 ILE HB 1 1
3 5640 1 1 42 ILE HD11 H -5.958 -18.741 1.809 1.00 . A A . 41 ILE HD11 1 1
3 5641 1 1 42 ILE HD12 H -5.695 -17.194 2.646 1.00 . A A . 41 ILE HD12 1 1
3 5642 1 1 42 ILE HD13 H -4.778 -18.637 3.138 1.00 . A A . 41 ILE HD13 1 1
3 5643 1 1 42 ILE HG12 H -7.794 -18.273 3.402 1.00 . A A . 41 ILE HG12 1 1
3 5644 1 1 42 ILE HG13 H -6.614 -18.171 4.731 1.00 . A A . 41 ILE HG13 1 1
3 5645 1 1 42 ILE HG21 H -5.553 -20.639 2.365 1.00 . A A . 41 ILE HG21 1 1
3 5646 1 1 42 ILE HG22 H -6.585 -21.989 2.887 1.00 . A A . 41 ILE HG22 1 1
3 5647 1 1 42 ILE HG23 H -7.270 -20.673 1.904 1.00 . A A . 41 ILE HG23 1 1
3 5648 1 1 42 ILE N N -9.161 -20.952 3.361 1.00 . A A . 41 ILE N 1 1
3 5649 1 1 42 ILE O O -9.960 -18.865 4.831 1.00 . A A . 41 ILE O 1 1
3 5650 1 1 43 PRO C C -8.654 -16.879 7.005 1.00 . A A . 42 PRO C 1 1
3 5651 1 1 43 PRO CA C -9.054 -18.291 7.434 1.00 . A A . 42 PRO CA 1 1
3 5652 1 1 43 PRO CB C -8.537 -18.662 8.814 1.00 . A A . 42 PRO CB 1 1
3 5653 1 1 43 PRO CD C -7.360 -20.004 7.123 1.00 . A A . 42 PRO CD 1 1
3 5654 1 1 43 PRO CG C -7.336 -19.566 8.580 1.00 . A A . 42 PRO CG 1 1
3 5655 1 1 43 PRO HA H -10.142 -18.357 7.427 1.00 . A A . 42 PRO HA 1 1
3 5656 1 1 43 PRO HB2 H -8.267 -17.778 9.391 1.00 . A A . 42 PRO HB2 1 1
3 5657 1 1 43 PRO HB3 H -9.306 -19.239 9.328 1.00 . A A . 42 PRO HB3 1 1
3 5658 1 1 43 PRO HD2 H -6.424 -19.752 6.625 1.00 . A A . 42 PRO HD2 1 1
3 5659 1 1 43 PRO HD3 H -7.546 -21.076 7.062 1.00 . A A . 42 PRO HD3 1 1
3 5660 1 1 43 PRO HG2 H -6.434 -18.976 8.741 1.00 . A A . 42 PRO HG2 1 1
3 5661 1 1 43 PRO HG3 H -7.358 -20.428 9.247 1.00 . A A . 42 PRO HG3 1 1
3 5662 1 1 43 PRO N N -8.490 -19.288 6.540 1.00 . A A . 42 PRO N 1 1
3 5663 1 1 43 PRO O O -7.478 -16.610 6.762 1.00 . A A . 42 PRO O 1 1
3 5664 1 1 44 GLU C C -8.513 -13.937 7.544 1.00 . A A . 43 GLU C 1 1
3 5665 1 1 44 GLU CA C -9.419 -14.635 6.528 1.00 . A A . 43 GLU CA 1 1
3 5666 1 1 44 GLU CB C -10.740 -13.881 6.363 1.00 . A A . 43 GLU CB 1 1
3 5667 1 1 44 GLU CD C -11.821 -11.721 5.635 1.00 . A A . 43 GLU CD 1 1
3 5668 1 1 44 GLU CG C -10.510 -12.501 5.741 1.00 . A A . 43 GLU CG 1 1
3 5669 1 1 44 GLU H H -10.597 -16.304 7.139 1.00 . A A . 43 GLU H 1 1
3 5670 1 1 44 GLU HA H -8.910 -14.642 5.564 1.00 . A A . 43 GLU HA 1 1
3 5671 1 1 44 GLU HB2 H -11.401 -14.457 5.716 1.00 . A A . 43 GLU HB2 1 1
3 5672 1 1 44 GLU HB3 H -11.206 -13.758 7.341 1.00 . A A . 43 GLU HB3 1 1
3 5673 1 1 44 GLU HE2 H -13.125 -10.824 6.655 1.00 . A A . 43 GLU HE2 1 1
3 5674 1 1 44 GLU HG2 H -9.810 -11.942 6.362 1.00 . A A . 43 GLU HG2 1 1
3 5675 1 1 44 GLU HG3 H -10.085 -12.624 4.745 1.00 . A A . 43 GLU HG3 1 1
3 5676 1 1 44 GLU N N -9.654 -16.013 6.924 1.00 . A A . 43 GLU N 1 1
3 5677 1 1 44 GLU O O -8.569 -14.233 8.736 1.00 . A A . 43 GLU O 1 1
3 5678 1 1 44 GLU OE1 O -12.341 -11.529 4.527 1.00 . A A . 43 GLU OE1 1 1
3 5679 1 1 44 GLU OE2 O -12.303 -11.309 6.760 1.00 . A A . 43 GLU OE2 1 1
3 5680 1 1 45 ILE C C -7.567 -11.272 8.716 1.00 . A A . 44 ILE C 1 1
3 5681 1 1 45 ILE CA C -6.779 -12.284 7.882 1.00 . A A . 44 ILE CA 1 1
3 5682 1 1 45 ILE CB C -5.665 -11.655 7.044 1.00 . A A . 44 ILE CB 1 1
3 5683 1 1 45 ILE CD1 C -3.177 -11.279 7.208 1.00 . A A . 44 ILE CD1 1 1
3 5684 1 1 45 ILE CG1 C -4.519 -11.167 7.934 1.00 . A A . 44 ILE CG1 1 1
3 5685 1 1 45 ILE CG2 C -6.213 -10.541 6.152 1.00 . A A . 44 ILE CG2 1 1
3 5686 1 1 45 ILE H H -7.705 -12.836 6.042 1.00 . A A . 44 ILE H 1 1
3 5687 1 1 45 ILE HA H -6.311 -12.988 8.571 1.00 . A A . 44 ILE HA 1 1
3 5688 1 1 45 ILE HB H -5.265 -12.430 6.391 1.00 . A A . 44 ILE HB 1 1
3 5689 1 1 45 ILE HD11 H -3.203 -10.672 6.303 1.00 . A A . 44 ILE HD11 1 1
3 5690 1 1 45 ILE HD12 H -2.375 -10.926 7.856 1.00 . A A . 44 ILE HD12 1 1
3 5691 1 1 45 ILE HD13 H -2.995 -12.320 6.942 1.00 . A A . 44 ILE HD13 1 1
3 5692 1 1 45 ILE HG12 H -4.694 -10.125 8.202 1.00 . A A . 44 ILE HG12 1 1
3 5693 1 1 45 ILE HG13 H -4.487 -11.774 8.839 1.00 . A A . 44 ILE HG13 1 1
3 5694 1 1 45 ILE HG21 H -5.413 -10.130 5.536 1.00 . A A . 44 ILE HG21 1 1
3 5695 1 1 45 ILE HG22 H -6.993 -10.945 5.506 1.00 . A A . 44 ILE HG22 1 1
3 5696 1 1 45 ILE HG23 H -6.631 -9.750 6.775 1.00 . A A . 44 ILE HG23 1 1
3 5697 1 1 45 ILE N N -7.698 -13.027 7.034 1.00 . A A . 44 ILE N 1 1
3 5698 1 1 45 ILE O O -8.767 -11.092 8.510 1.00 . A A . 44 ILE O 1 1
3 5699 1 1 46 ASP C C -7.723 -8.362 9.713 1.00 . A A . 45 ASP C 1 1
3 5700 1 1 46 ASP CA C -7.481 -9.647 10.505 1.00 . A A . 45 ASP CA 1 1
3 5701 1 1 46 ASP CB C -6.573 -9.309 11.691 1.00 . A A . 45 ASP CB 1 1
3 5702 1 1 46 ASP CG C -6.456 -10.406 12.750 1.00 . A A . 45 ASP CG 1 1
3 5703 1 1 46 ASP H H -5.879 -10.836 9.756 1.00 . A A . 45 ASP H 1 1
3 5704 1 1 46 ASP HA H -8.429 -10.039 10.874 1.00 . A A . 45 ASP HA 1 1
3 5705 1 1 46 ASP HB2 H -5.575 -9.101 11.306 1.00 . A A . 45 ASP HB2 1 1
3 5706 1 1 46 ASP HB3 H -6.965 -8.413 12.173 1.00 . A A . 45 ASP HB3 1 1
3 5707 1 1 46 ASP HD2 H -7.193 -11.015 14.374 1.00 . A A . 45 ASP HD2 1 1
3 5708 1 1 46 ASP N N -6.862 -10.637 9.640 1.00 . A A . 45 ASP N 1 1
3 5709 1 1 46 ASP O O -8.802 -7.775 9.788 1.00 . A A . 45 ASP O 1 1
3 5710 1 1 46 ASP OD1 O -5.609 -11.305 12.648 1.00 . A A . 45 ASP OD1 1 1
3 5711 1 1 46 ASP OD2 O -7.294 -10.312 13.728 1.00 . A A . 45 ASP OD2 1 1
3 5712 1 1 47 LYS C C -5.842 -6.878 6.968 1.00 . A A . 46 LYS C 1 1
3 5713 1 1 47 LYS CA C -6.789 -6.756 8.162 1.00 . A A . 46 LYS CA 1 1
3 5714 1 1 47 LYS CB C -6.540 -5.517 9.023 1.00 . A A . 46 LYS CB 1 1
3 5715 1 1 47 LYS CD C -4.665 -6.677 10.249 1.00 . A A . 46 LYS CD 1 1
3 5716 1 1 47 LYS CE C -3.592 -6.337 11.285 1.00 . A A . 46 LYS CE 1 1
3 5717 1 1 47 LYS CG C -5.073 -5.435 9.454 1.00 . A A . 46 LYS CG 1 1
3 5718 1 1 47 LYS H H -5.844 -8.494 8.957 1.00 . A A . 46 LYS H 1 1
3 5719 1 1 47 LYS HA H -7.805 -6.684 7.773 1.00 . A A . 46 LYS HA 1 1
3 5720 1 1 47 LYS HB2 H -6.793 -4.627 8.448 1.00 . A A . 46 LYS HB2 1 1
3 5721 1 1 47 LYS HB3 H -7.169 -5.568 9.912 1.00 . A A . 46 LYS HB3 1 1
3 5722 1 1 47 LYS HD2 H -5.540 -7.076 10.761 1.00 . A A . 46 LYS HD2 1 1
3 5723 1 1 47 LYS HD3 H -4.272 -7.427 9.563 1.00 . A A . 46 LYS HD3 1 1
3 5724 1 1 47 LYS HE2 H -2.972 -7.216 11.463 1.00 . A A . 46 LYS HE2 1 1
3 5725 1 1 47 LYS HE3 H -2.967 -5.529 10.904 1.00 . A A . 46 LYS HE3 1 1
3 5726 1 1 47 LYS HG2 H -4.444 -5.357 8.566 1.00 . A A . 46 LYS HG2 1 1
3 5727 1 1 47 LYS HG3 H -4.932 -4.551 10.076 1.00 . A A . 46 LYS HG3 1 1
3 5728 1 1 47 LYS HZ1 H -4.793 -6.662 12.916 1.00 . A A . 46 LYS HZ1 1 1
3 5729 1 1 47 LYS HZ2 H -3.494 -5.694 13.228 1.00 . A A . 46 LYS HZ2 1 1
3 5730 1 1 47 LYS HZ3 H -4.788 -5.096 12.397 1.00 . A A . 46 LYS HZ3 1 1
3 5731 1 1 47 LYS N N -6.702 -7.962 8.970 1.00 . A A . 46 LYS N 1 1
3 5732 1 1 47 LYS NZ N -4.217 -5.913 12.558 1.00 . A A . 46 LYS NZ 1 1
3 5733 1 1 47 LYS O O -4.930 -7.702 6.975 1.00 . A A . 46 LYS O 1 1
3 5734 1 1 48 ARG C C -4.395 -4.792 4.722 1.00 . A A . 47 ARG C 1 1
3 5735 1 1 48 ARG CA C -5.270 -6.046 4.769 1.00 . A A . 47 ARG CA 1 1
3 5736 1 1 48 ARG CB C -6.137 -6.103 3.511 1.00 . A A . 47 ARG CB 1 1
3 5737 1 1 48 ARG CD C -8.410 -6.860 2.721 1.00 . A A . 47 ARG CD 1 1
3 5738 1 1 48 ARG CG C -7.230 -7.167 3.644 1.00 . A A . 47 ARG CG 1 1
3 5739 1 1 48 ARG CZ C -9.872 -8.791 3.339 1.00 . A A . 47 ARG CZ 1 1
3 5740 1 1 48 ARG H H -6.857 -5.390 6.031 1.00 . A A . 47 ARG H 1 1
3 5741 1 1 48 ARG HA H -4.628 -6.927 4.794 1.00 . A A . 47 ARG HA 1 1
3 5742 1 1 48 ARG HB2 H -6.604 -5.130 3.356 1.00 . A A . 47 ARG HB2 1 1
3 5743 1 1 48 ARG HB3 H -5.507 -6.344 2.655 1.00 . A A . 47 ARG HB3 1 1
3 5744 1 1 48 ARG HD2 H -8.537 -5.780 2.643 1.00 . A A . 47 ARG HD2 1 1
3 5745 1 1 48 ARG HD3 H -8.212 -7.269 1.730 1.00 . A A . 47 ARG HD3 1 1
3 5746 1 1 48 ARG HE H -10.360 -6.830 3.597 1.00 . A A . 47 ARG HE 1 1
3 5747 1 1 48 ARG HG2 H -6.814 -8.139 3.378 1.00 . A A . 47 ARG HG2 1 1
3 5748 1 1 48 ARG HG3 H -7.581 -7.192 4.675 1.00 . A A . 47 ARG HG3 1 1
3 5749 1 1 48 ARG HH11 H -8.071 -9.335 2.522 1.00 . A A . 47 ARG HH11 1 1
3 5750 1 1 48 ARG HH12 H -9.122 -10.661 2.967 1.00 . A A . 47 ARG HH12 1 1
3 5751 1 1 48 ARG HH21 H -11.706 -8.558 4.167 1.00 . A A . 47 ARG HH21 1 1
3 5752 1 1 48 ARG HH22 H -11.194 -10.212 3.905 1.00 . A A . 47 ARG HH22 1 1
3 5753 1 1 48 ARG N N -6.090 -6.043 5.969 1.00 . A A . 47 ARG N 1 1
3 5754 1 1 48 ARG NE N -9.646 -7.463 3.264 1.00 . A A . 47 ARG NE 1 1
3 5755 1 1 48 ARG NH1 N -8.943 -9.669 2.906 1.00 . A A . 47 ARG NH1 1 1
3 5756 1 1 48 ARG NH2 N -11.015 -9.220 3.844 1.00 . A A . 47 ARG NH2 1 1
3 5757 1 1 48 ARG O O -4.834 -3.742 4.257 1.00 . A A . 47 ARG O 1 1
3 5758 1 1 49 LYS C C -0.831 -4.366 5.540 1.00 . A A . 48 LYS C 1 1
3 5759 1 1 49 LYS CA C -2.231 -3.836 5.228 1.00 . A A . 48 LYS CA 1 1
3 5760 1 1 49 LYS CB C -2.705 -2.747 6.192 1.00 . A A . 48 LYS CB 1 1
3 5761 1 1 49 LYS CD C -1.050 -1.075 5.284 1.00 . A A . 48 LYS CD 1 1
3 5762 1 1 49 LYS CE C 0.479 -1.040 5.263 1.00 . A A . 48 LYS CE 1 1
3 5763 1 1 49 LYS CG C -1.565 -1.786 6.536 1.00 . A A . 48 LYS CG 1 1
3 5764 1 1 49 LYS H H -2.878 -5.837 5.576 1.00 . A A . 48 LYS H 1 1
3 5765 1 1 49 LYS HA H -2.205 -3.399 4.230 1.00 . A A . 48 LYS HA 1 1
3 5766 1 1 49 LYS HB2 H -3.516 -2.186 5.726 1.00 . A A . 48 LYS HB2 1 1
3 5767 1 1 49 LYS HB3 H -3.066 -3.214 7.108 1.00 . A A . 48 LYS HB3 1 1
3 5768 1 1 49 LYS HD2 H -1.406 -1.605 4.401 1.00 . A A . 48 LYS HD2 1 1
3 5769 1 1 49 LYS HD3 H -1.429 -0.054 5.273 1.00 . A A . 48 LYS HD3 1 1
3 5770 1 1 49 LYS HE2 H 0.847 -0.761 6.250 1.00 . A A . 48 LYS HE2 1 1
3 5771 1 1 49 LYS HE3 H 0.858 -2.030 5.006 1.00 . A A . 48 LYS HE3 1 1
3 5772 1 1 49 LYS HG2 H -1.928 -1.041 7.244 1.00 . A A . 48 LYS HG2 1 1
3 5773 1 1 49 LYS HG3 H -0.748 -2.349 6.988 1.00 . A A . 48 LYS HG3 1 1
3 5774 1 1 49 LYS HZ1 H 0.618 0.861 4.503 1.00 . A A . 48 LYS HZ1 1 1
3 5775 1 1 49 LYS HZ2 H 1.973 -0.050 4.266 1.00 . A A . 48 LYS HZ2 1 1
3 5776 1 1 49 LYS HZ3 H 0.628 -0.317 3.348 1.00 . A A . 48 LYS HZ3 1 1
3 5777 1 1 49 LYS N N -3.172 -4.943 5.209 1.00 . A A . 48 LYS N 1 1
3 5778 1 1 49 LYS NZ N 0.963 -0.058 4.265 1.00 . A A . 48 LYS NZ 1 1
3 5779 1 1 49 LYS O O -0.554 -4.774 6.667 1.00 . A A . 48 LYS O 1 1
3 5780 1 1 50 TYR C C 2.358 -3.936 3.898 1.00 . A A . 49 TYR C 1 1
3 5781 1 1 50 TYR CA C 1.380 -4.821 4.672 1.00 . A A . 49 TYR CA 1 1
3 5782 1 1 50 TYR CB C 1.405 -6.230 4.076 1.00 . A A . 49 TYR CB 1 1
3 5783 1 1 50 TYR CD1 C -0.556 -7.525 4.989 1.00 . A A . 49 TYR CD1 1 1
3 5784 1 1 50 TYR CD2 C 1.628 -8.047 5.810 1.00 . A A . 49 TYR CD2 1 1
3 5785 1 1 50 TYR CE1 C -1.120 -8.535 5.848 1.00 . A A . 49 TYR CE1 1 1
3 5786 1 1 50 TYR CE2 C 1.065 -9.056 6.668 1.00 . A A . 49 TYR CE2 1 1
3 5787 1 1 50 TYR CG C 0.807 -7.303 4.988 1.00 . A A . 49 TYR CG 1 1
3 5788 1 1 50 TYR CZ C -0.282 -9.250 6.644 1.00 . A A . 49 TYR CZ 1 1
3 5789 1 1 50 TYR H H -0.280 -4.000 3.619 1.00 . A A . 49 TYR H 1 1
3 5790 1 1 50 TYR HA H 1.656 -4.844 5.726 1.00 . A A . 49 TYR HA 1 1
3 5791 1 1 50 TYR HB2 H 0.845 -6.220 3.140 1.00 . A A . 49 TYR HB2 1 1
3 5792 1 1 50 TYR HB3 H 2.440 -6.497 3.861 1.00 . A A . 49 TYR HB3 1 1
3 5793 1 1 50 TYR HD1 H -1.199 -6.942 4.346 1.00 . A A . 49 TYR HD1 1 1
3 5794 1 1 50 TYR HD2 H 2.693 -7.872 5.809 1.00 . A A . 49 TYR HD2 1 1
3 5795 1 1 50 TYR HE1 H -2.184 -8.719 5.859 1.00 . A A . 49 TYR HE1 1 1
3 5796 1 1 50 TYR HE2 H 1.697 -9.646 7.316 1.00 . A A . 49 TYR HE2 1 1
3 5797 1 1 50 TYR HH H -1.769 -10.273 7.375 1.00 . A A . 49 TYR HH 1 1
3 5798 1 1 50 TYR N N 0.016 -4.347 4.520 1.00 . A A . 49 TYR N 1 1
3 5799 1 1 50 TYR O O 2.327 -3.896 2.669 1.00 . A A . 49 TYR O 1 1
3 5800 1 1 50 TYR OH O -0.815 -10.203 7.455 1.00 . A A . 49 TYR OH 1 1
3 5801 1 1 51 LEU C C 5.548 -3.064 4.024 1.00 . A A . 50 LEU C 1 1
3 5802 1 1 51 LEU CA C 4.188 -2.363 4.048 1.00 . A A . 50 LEU CA 1 1
3 5803 1 1 51 LEU CB C 4.206 -1.011 4.766 1.00 . A A . 50 LEU CB 1 1
3 5804 1 1 51 LEU CD1 C 5.352 0.255 2.909 1.00 . A A . 50 LEU CD1 1 1
3 5805 1 1 51 LEU CD2 C 5.332 1.190 5.267 1.00 . A A . 50 LEU CD2 1 1
3 5806 1 1 51 LEU CG C 5.360 -0.074 4.403 1.00 . A A . 50 LEU CG 1 1
3 5807 1 1 51 LEU H H 3.174 -3.326 5.654 1.00 . A A . 50 LEU H 1 1
3 5808 1 1 51 LEU HA H 3.892 -2.179 3.015 1.00 . A A . 50 LEU HA 1 1
3 5809 1 1 51 LEU HB2 H 3.273 -0.498 4.534 1.00 . A A . 50 LEU HB2 1 1
3 5810 1 1 51 LEU HB3 H 4.257 -1.204 5.838 1.00 . A A . 50 LEU HB3 1 1
3 5811 1 1 51 LEU HD11 H 6.201 0.894 2.663 1.00 . A A . 50 LEU HD11 1 1
3 5812 1 1 51 LEU HD12 H 5.420 -0.670 2.334 1.00 . A A . 50 LEU HD12 1 1
3 5813 1 1 51 LEU HD13 H 4.427 0.772 2.656 1.00 . A A . 50 LEU HD13 1 1
3 5814 1 1 51 LEU HD21 H 5.386 0.910 6.320 1.00 . A A . 50 LEU HD21 1 1
3 5815 1 1 51 LEU HD22 H 6.181 1.828 5.021 1.00 . A A . 50 LEU HD22 1 1
3 5816 1 1 51 LEU HD23 H 4.406 1.734 5.083 1.00 . A A . 50 LEU HD23 1 1
3 5817 1 1 51 LEU HG H 6.291 -0.598 4.618 1.00 . A A . 50 LEU HG 1 1
3 5818 1 1 51 LEU N N 3.204 -3.245 4.647 1.00 . A A . 50 LEU N 1 1
3 5819 1 1 51 LEU O O 6.411 -2.781 4.853 1.00 . A A . 50 LEU O 1 1
3 5820 1 1 52 VAL C C 8.023 -3.780 2.369 1.00 . A A . 51 VAL C 1 1
3 5821 1 1 52 VAL CA C 6.938 -4.707 2.920 1.00 . A A . 51 VAL CA 1 1
3 5822 1 1 52 VAL CB C 6.709 -5.944 2.049 1.00 . A A . 51 VAL CB 1 1
3 5823 1 1 52 VAL CG1 C 5.839 -6.972 2.774 1.00 . A A . 51 VAL CG1 1 1
3 5824 1 1 52 VAL CG2 C 6.095 -5.558 0.701 1.00 . A A . 51 VAL CG2 1 1
3 5825 1 1 52 VAL H H 4.946 -4.142 2.414 1.00 . A A . 51 VAL H 1 1
3 5826 1 1 52 VAL HA H 7.252 -5.047 3.907 1.00 . A A . 51 VAL HA 1 1
3 5827 1 1 52 VAL HB H 7.679 -6.402 1.856 1.00 . A A . 51 VAL HB 1 1
3 5828 1 1 52 VAL HG11 H 5.710 -7.857 2.152 1.00 . A A . 51 VAL HG11 1 1
3 5829 1 1 52 VAL HG12 H 6.319 -7.256 3.710 1.00 . A A . 51 VAL HG12 1 1
3 5830 1 1 52 VAL HG13 H 4.863 -6.535 2.985 1.00 . A A . 51 VAL HG13 1 1
3 5831 1 1 52 VAL HG21 H 6.755 -4.856 0.191 1.00 . A A . 51 VAL HG21 1 1
3 5832 1 1 52 VAL HG22 H 5.966 -6.446 0.083 1.00 . A A . 51 VAL HG22 1 1
3 5833 1 1 52 VAL HG23 H 5.125 -5.090 0.866 1.00 . A A . 51 VAL HG23 1 1
3 5834 1 1 52 VAL N N 5.698 -3.962 3.063 1.00 . A A . 51 VAL N 1 1
3 5835 1 1 52 VAL O O 7.721 -2.808 1.677 1.00 . A A . 51 VAL O 1 1
3 5836 1 1 53 PRO C C 10.714 -3.582 0.769 1.00 . A A . 52 PRO C 1 1
3 5837 1 1 53 PRO CA C 10.428 -3.331 2.251 1.00 . A A . 52 PRO CA 1 1
3 5838 1 1 53 PRO CB C 11.579 -3.736 3.155 1.00 . A A . 52 PRO CB 1 1
3 5839 1 1 53 PRO CD C 9.690 -5.265 3.521 1.00 . A A . 52 PRO CD 1 1
3 5840 1 1 53 PRO CG C 11.176 -5.067 3.771 1.00 . A A . 52 PRO CG 1 1
3 5841 1 1 53 PRO HA H 10.219 -2.270 2.387 1.00 . A A . 52 PRO HA 1 1
3 5842 1 1 53 PRO HB2 H 12.514 -3.817 2.600 1.00 . A A . 52 PRO HB2 1 1
3 5843 1 1 53 PRO HB3 H 11.667 -3.000 3.954 1.00 . A A . 52 PRO HB3 1 1
3 5844 1 1 53 PRO HD2 H 9.504 -6.209 3.009 1.00 . A A . 52 PRO HD2 1 1
3 5845 1 1 53 PRO HD3 H 9.148 -5.233 4.466 1.00 . A A . 52 PRO HD3 1 1
3 5846 1 1 53 PRO HG2 H 11.716 -5.856 3.248 1.00 . A A . 52 PRO HG2 1 1
3 5847 1 1 53 PRO HG3 H 11.399 -5.088 4.838 1.00 . A A . 52 PRO HG3 1 1
3 5848 1 1 53 PRO N N 9.296 -4.121 2.704 1.00 . A A . 52 PRO N 1 1
3 5849 1 1 53 PRO O O 10.039 -4.390 0.131 1.00 . A A . 52 PRO O 1 1
3 5850 1 1 54 ALA C C 13.167 -4.100 -1.258 1.00 . A A . 53 ALA C 1 1
3 5851 1 1 54 ALA CA C 12.098 -3.013 -1.132 1.00 . A A . 53 ALA CA 1 1
3 5852 1 1 54 ALA CB C 12.575 -1.661 -1.665 1.00 . A A . 53 ALA CB 1 1
3 5853 1 1 54 ALA H H 12.224 -2.229 0.847 1.00 . A A . 53 ALA H 1 1
3 5854 1 1 54 ALA HA H 11.225 -3.321 -1.707 1.00 . A A . 53 ALA HA 1 1
3 5855 1 1 54 ALA HB1 H 12.843 -1.762 -2.717 1.00 . A A . 53 ALA HB1 1 1
3 5856 1 1 54 ALA HB2 H 11.775 -0.928 -1.563 1.00 . A A . 53 ALA HB2 1 1
3 5857 1 1 54 ALA HB3 H 13.445 -1.332 -1.097 1.00 . A A . 53 ALA HB3 1 1
3 5858 1 1 54 ALA N N 11.714 -2.876 0.264 1.00 . A A . 53 ALA N 1 1
3 5859 1 1 54 ALA O O 13.881 -4.160 -2.258 1.00 . A A . 53 ALA O 1 1
3 5860 1 1 55 ASP C C 13.480 -7.350 -0.090 1.00 . A A . 54 ASP C 1 1
3 5861 1 1 55 ASP CA C 14.215 -6.012 -0.212 1.00 . A A . 54 ASP CA 1 1
3 5862 1 1 55 ASP CB C 15.163 -5.883 0.982 1.00 . A A . 54 ASP CB 1 1
3 5863 1 1 55 ASP CG C 15.553 -4.448 1.345 1.00 . A A . 54 ASP CG 1 1
3 5864 1 1 55 ASP H H 12.623 -4.823 0.561 1.00 . A A . 54 ASP H 1 1
3 5865 1 1 55 ASP HA H 14.790 -5.989 -1.137 1.00 . A A . 54 ASP HA 1 1
3 5866 1 1 55 ASP HB2 H 14.681 -6.334 1.849 1.00 . A A . 54 ASP HB2 1 1
3 5867 1 1 55 ASP HB3 H 16.075 -6.434 0.752 1.00 . A A . 54 ASP HB3 1 1
3 5868 1 1 55 ASP HD2 H 16.689 -3.433 2.451 1.00 . A A . 54 ASP HD2 1 1
3 5869 1 1 55 ASP N N 13.244 -4.932 -0.229 1.00 . A A . 54 ASP N 1 1
3 5870 1 1 55 ASP O O 13.870 -8.335 -0.714 1.00 . A A . 54 ASP O 1 1
3 5871 1 1 55 ASP OD1 O 15.009 -3.481 0.793 1.00 . A A . 54 ASP OD1 1 1
3 5872 1 1 55 ASP OD2 O 16.468 -4.345 2.247 1.00 . A A . 54 ASP OD2 1 1
3 5873 1 1 56 LEU C C 11.064 -9.009 -0.406 1.00 . A A . 55 LEU C 1 1
3 5874 1 1 56 LEU CA C 11.638 -8.540 0.932 1.00 . A A . 55 LEU CA 1 1
3 5875 1 1 56 LEU CB C 10.578 -8.297 2.007 1.00 . A A . 55 LEU CB 1 1
3 5876 1 1 56 LEU CD1 C 10.701 -9.593 4.167 1.00 . A A . 55 LEU CD1 1 1
3 5877 1 1 56 LEU CD2 C 8.565 -9.596 2.797 1.00 . A A . 55 LEU CD2 1 1
3 5878 1 1 56 LEU CG C 10.095 -9.536 2.764 1.00 . A A . 55 LEU CG 1 1
3 5879 1 1 56 LEU H H 12.169 -6.493 1.201 1.00 . A A . 55 LEU H 1 1
3 5880 1 1 56 LEU HA H 12.302 -9.322 1.300 1.00 . A A . 55 LEU HA 1 1
3 5881 1 1 56 LEU HB2 H 10.995 -7.602 2.736 1.00 . A A . 55 LEU HB2 1 1
3 5882 1 1 56 LEU HB3 H 9.713 -7.842 1.525 1.00 . A A . 55 LEU HB3 1 1
3 5883 1 1 56 LEU HD11 H 10.374 -10.499 4.677 1.00 . A A . 55 LEU HD11 1 1
3 5884 1 1 56 LEU HD12 H 11.789 -9.595 4.090 1.00 . A A . 55 LEU HD12 1 1
3 5885 1 1 56 LEU HD13 H 10.379 -8.722 4.736 1.00 . A A . 55 LEU HD13 1 1
3 5886 1 1 56 LEU HD21 H 8.181 -9.600 1.776 1.00 . A A . 55 LEU HD21 1 1
3 5887 1 1 56 LEU HD22 H 8.239 -10.503 3.307 1.00 . A A . 55 LEU HD22 1 1
3 5888 1 1 56 LEU HD23 H 8.180 -8.725 3.327 1.00 . A A . 55 LEU HD23 1 1
3 5889 1 1 56 LEU HG H 10.445 -10.414 2.220 1.00 . A A . 55 LEU HG 1 1
3 5890 1 1 56 LEU N N 12.432 -7.341 0.719 1.00 . A A . 55 LEU N 1 1
3 5891 1 1 56 LEU O O 10.519 -8.209 -1.166 1.00 . A A . 55 LEU O 1 1
3 5892 1 1 57 THR C C 9.275 -11.399 -1.692 1.00 . A A . 56 THR C 1 1
3 5893 1 1 57 THR CA C 10.704 -10.887 -1.886 1.00 . A A . 56 THR CA 1 1
3 5894 1 1 57 THR CB C 11.685 -11.977 -2.323 1.00 . A A . 56 THR CB 1 1
3 5895 1 1 57 THR CG2 C 13.116 -11.694 -1.865 1.00 . A A . 56 THR CG2 1 1
3 5896 1 1 57 THR H H 11.659 -10.902 0.018 1.00 . A A . 56 THR H 1 1
3 5897 1 1 57 THR HA H 10.683 -10.116 -2.656 1.00 . A A . 56 THR HA 1 1
3 5898 1 1 57 THR HB H 11.641 -12.136 -3.401 1.00 . A A . 56 THR HB 1 1
3 5899 1 1 57 THR HG1 H 11.889 -13.836 -1.801 1.00 . A A . 56 THR HG1 1 1
3 5900 1 1 57 THR HG21 H 13.130 -11.567 -0.782 1.00 . A A . 56 THR HG21 1 1
3 5901 1 1 57 THR HG22 H 13.766 -12.524 -2.139 1.00 . A A . 56 THR HG22 1 1
3 5902 1 1 57 THR HG23 H 13.475 -10.782 -2.342 1.00 . A A . 56 THR HG23 1 1
3 5903 1 1 57 THR N N 11.202 -10.303 -0.653 1.00 . A A . 56 THR N 1 1
3 5904 1 1 57 THR O O 8.669 -11.179 -0.644 1.00 . A A . 56 THR O 1 1
3 5905 1 1 57 THR OG1 O 11.297 -13.119 -1.566 1.00 . A A . 56 THR OG1 1 1
3 5906 1 1 58 VAL C C 7.413 -13.848 -1.767 1.00 . A A . 57 VAL C 1 1
3 5907 1 1 58 VAL CA C 7.431 -12.617 -2.676 1.00 . A A . 57 VAL CA 1 1
3 5908 1 1 58 VAL CB C 6.940 -12.913 -4.094 1.00 . A A . 57 VAL CB 1 1
3 5909 1 1 58 VAL CG1 C 5.871 -14.007 -4.087 1.00 . A A . 57 VAL CG1 1 1
3 5910 1 1 58 VAL CG2 C 6.420 -11.642 -4.771 1.00 . A A . 57 VAL CG2 1 1
3 5911 1 1 58 VAL H H 9.334 -12.216 -3.550 1.00 . A A . 57 VAL H 1 1
3 5912 1 1 58 VAL HA H 6.770 -11.867 -2.242 1.00 . A A . 57 VAL HA 1 1
3 5913 1 1 58 VAL HB H 7.788 -13.277 -4.673 1.00 . A A . 57 VAL HB 1 1
3 5914 1 1 58 VAL HG11 H 5.554 -14.225 -5.107 1.00 . A A . 57 VAL HG11 1 1
3 5915 1 1 58 VAL HG12 H 6.281 -14.910 -3.636 1.00 . A A . 57 VAL HG12 1 1
3 5916 1 1 58 VAL HG13 H 5.011 -13.669 -3.508 1.00 . A A . 57 VAL HG13 1 1
3 5917 1 1 58 VAL HG21 H 7.214 -10.896 -4.797 1.00 . A A . 57 VAL HG21 1 1
3 5918 1 1 58 VAL HG22 H 6.102 -11.865 -5.789 1.00 . A A . 57 VAL HG22 1 1
3 5919 1 1 58 VAL HG23 H 5.573 -11.252 -4.207 1.00 . A A . 57 VAL HG23 1 1
3 5920 1 1 58 VAL N N 8.778 -12.072 -2.719 1.00 . A A . 57 VAL N 1 1
3 5921 1 1 58 VAL O O 6.489 -14.027 -0.976 1.00 . A A . 57 VAL O 1 1
3 5922 1 1 59 GLY C C 8.942 -15.547 0.328 1.00 . A A . 58 GLY C 1 1
3 5923 1 1 59 GLY CA C 8.559 -15.876 -1.116 1.00 . A A . 58 GLY CA 1 1
3 5924 1 1 59 GLY H H 9.169 -14.458 -2.586 1.00 . A A . 58 GLY H 1 1
3 5925 1 1 59 GLY HA2 H 7.603 -16.399 -1.121 1.00 . A A . 58 GLY HA2 1 1
3 5926 1 1 59 GLY HA3 H 9.324 -16.520 -1.550 1.00 . A A . 58 GLY HA3 1 1
3 5927 1 1 59 GLY N N 8.445 -14.667 -1.914 1.00 . A A . 58 GLY N 1 1
3 5928 1 1 59 GLY O O 8.984 -16.433 1.179 1.00 . A A . 58 GLY O 1 1
3 5929 1 1 60 GLN C C 8.380 -13.222 2.608 1.00 . A A . 59 GLN C 1 1
3 5930 1 1 60 GLN CA C 9.592 -13.814 1.885 1.00 . A A . 59 GLN CA 1 1
3 5931 1 1 60 GLN CB C 10.735 -12.801 1.810 1.00 . A A . 59 GLN CB 1 1
3 5932 1 1 60 GLN CD C 12.836 -13.886 2.687 1.00 . A A . 59 GLN CD 1 1
3 5933 1 1 60 GLN CG C 12.052 -13.485 1.436 1.00 . A A . 59 GLN CG 1 1
3 5934 1 1 60 GLN H H 9.160 -13.596 -0.192 1.00 . A A . 59 GLN H 1 1
3 5935 1 1 60 GLN HA H 9.941 -14.677 2.452 1.00 . A A . 59 GLN HA 1 1
3 5936 1 1 60 GLN HB2 H 10.497 -12.050 1.056 1.00 . A A . 59 GLN HB2 1 1
3 5937 1 1 60 GLN HB3 H 10.847 -12.317 2.780 1.00 . A A . 59 GLN HB3 1 1
3 5938 1 1 60 GLN HE21 H 13.309 -11.920 2.971 1.00 . A A . 59 GLN HE21 1 1
3 5939 1 1 60 GLN HE22 H 13.945 -13.032 4.156 1.00 . A A . 59 GLN HE22 1 1
3 5940 1 1 60 GLN HG2 H 11.837 -14.377 0.847 1.00 . A A . 59 GLN HG2 1 1
3 5941 1 1 60 GLN HG3 H 12.654 -12.799 0.841 1.00 . A A . 59 GLN HG3 1 1
3 5942 1 1 60 GLN N N 9.213 -14.271 0.558 1.00 . A A . 59 GLN N 1 1
3 5943 1 1 60 GLN NE2 N 13.407 -12.863 3.318 1.00 . A A . 59 GLN NE2 1 1
3 5944 1 1 60 GLN O O 8.342 -13.188 3.837 1.00 . A A . 59 GLN O 1 1
3 5945 1 1 60 GLN OE1 O 12.916 -15.046 3.057 1.00 . A A . 59 GLN OE1 1 1
3 5946 1 1 61 PHE C C 5.236 -13.260 2.830 1.00 . A A . 60 PHE C 1 1
3 5947 1 1 61 PHE CA C 6.211 -12.178 2.363 1.00 . A A . 60 PHE CA 1 1
3 5948 1 1 61 PHE CB C 5.560 -11.370 1.241 1.00 . A A . 60 PHE CB 1 1
3 5949 1 1 61 PHE CD1 C 3.988 -10.487 2.979 1.00 . A A . 60 PHE CD1 1 1
3 5950 1 1 61 PHE CD2 C 3.436 -10.152 0.714 1.00 . A A . 60 PHE CD2 1 1
3 5951 1 1 61 PHE CE1 C 2.801 -9.812 3.369 1.00 . A A . 60 PHE CE1 1 1
3 5952 1 1 61 PHE CE2 C 2.248 -9.477 1.103 1.00 . A A . 60 PHE CE2 1 1
3 5953 1 1 61 PHE CG C 4.280 -10.643 1.660 1.00 . A A . 60 PHE CG 1 1
3 5954 1 1 61 PHE CZ C 1.955 -9.321 2.423 1.00 . A A . 60 PHE CZ 1 1
3 5955 1 1 61 PHE H H 7.522 -12.827 0.811 1.00 . A A . 60 PHE H 1 1
3 5956 1 1 61 PHE HA H 6.464 -11.527 3.200 1.00 . A A . 60 PHE HA 1 1
3 5957 1 1 61 PHE HB2 H 6.277 -10.629 0.886 1.00 . A A . 60 PHE HB2 1 1
3 5958 1 1 61 PHE HB3 H 5.320 -12.046 0.421 1.00 . A A . 60 PHE HB3 1 1
3 5959 1 1 61 PHE HD1 H 4.659 -10.876 3.730 1.00 . A A . 60 PHE HD1 1 1
3 5960 1 1 61 PHE HD2 H 3.668 -10.275 -0.334 1.00 . A A . 60 PHE HD2 1 1
3 5961 1 1 61 PHE HE1 H 2.569 -9.689 4.417 1.00 . A A . 60 PHE HE1 1 1
3 5962 1 1 61 PHE HE2 H 1.578 -9.086 0.352 1.00 . A A . 60 PHE HE2 1 1
3 5963 1 1 61 PHE HZ H 1.052 -8.807 2.719 1.00 . A A . 60 PHE HZ 1 1
3 5964 1 1 61 PHE N N 7.422 -12.768 1.815 1.00 . A A . 60 PHE N 1 1
3 5965 1 1 61 PHE O O 4.603 -13.122 3.875 1.00 . A A . 60 PHE O 1 1
3 5966 1 1 62 VAL C C 4.562 -15.921 3.766 1.00 . A A . 61 VAL C 1 1
3 5967 1 1 62 VAL CA C 4.261 -15.421 2.351 1.00 . A A . 61 VAL CA 1 1
3 5968 1 1 62 VAL CB C 4.389 -16.517 1.291 1.00 . A A . 61 VAL CB 1 1
3 5969 1 1 62 VAL CG1 C 3.505 -17.717 1.633 1.00 . A A . 61 VAL CG1 1 1
3 5970 1 1 62 VAL CG2 C 4.061 -15.974 -0.101 1.00 . A A . 61 VAL CG2 1 1
3 5971 1 1 62 VAL H H 5.700 -14.363 1.189 1.00 . A A . 61 VAL H 1 1
3 5972 1 1 62 VAL HA H 3.234 -15.056 2.333 1.00 . A A . 61 VAL HA 1 1
3 5973 1 1 62 VAL HB H 5.425 -16.855 1.283 1.00 . A A . 61 VAL HB 1 1
3 5974 1 1 62 VAL HG11 H 3.631 -18.499 0.883 1.00 . A A . 61 VAL HG11 1 1
3 5975 1 1 62 VAL HG12 H 3.786 -18.108 2.611 1.00 . A A . 61 VAL HG12 1 1
3 5976 1 1 62 VAL HG13 H 2.461 -17.404 1.653 1.00 . A A . 61 VAL HG13 1 1
3 5977 1 1 62 VAL HG21 H 4.732 -15.146 -0.334 1.00 . A A . 61 VAL HG21 1 1
3 5978 1 1 62 VAL HG22 H 4.187 -16.759 -0.847 1.00 . A A . 61 VAL HG22 1 1
3 5979 1 1 62 VAL HG23 H 3.030 -15.621 -0.118 1.00 . A A . 61 VAL HG23 1 1
3 5980 1 1 62 VAL N N 5.148 -14.315 2.033 1.00 . A A . 61 VAL N 1 1
3 5981 1 1 62 VAL O O 3.668 -16.393 4.465 1.00 . A A . 61 VAL O 1 1
3 5982 1 1 63 TYR C C 5.494 -15.488 6.561 1.00 . A A . 62 TYR C 1 1
3 5983 1 1 63 TYR CA C 6.257 -16.231 5.463 1.00 . A A . 62 TYR CA 1 1
3 5984 1 1 63 TYR CB C 7.742 -15.876 5.561 1.00 . A A . 62 TYR CB 1 1
3 5985 1 1 63 TYR CD1 C 7.809 -16.130 8.068 1.00 . A A . 62 TYR CD1 1 1
3 5986 1 1 63 TYR CD2 C 8.949 -14.272 7.085 1.00 . A A . 62 TYR CD2 1 1
3 5987 1 1 63 TYR CE1 C 8.223 -15.692 9.375 1.00 . A A . 62 TYR CE1 1 1
3 5988 1 1 63 TYR CE2 C 9.362 -13.834 8.394 1.00 . A A . 62 TYR CE2 1 1
3 5989 1 1 63 TYR CG C 8.181 -15.411 6.950 1.00 . A A . 62 TYR CG 1 1
3 5990 1 1 63 TYR CZ C 8.979 -14.565 9.474 1.00 . A A . 62 TYR CZ 1 1
3 5991 1 1 63 TYR H H 6.510 -15.403 3.516 1.00 . A A . 62 TYR H 1 1
3 5992 1 1 63 TYR HA H 6.110 -17.306 5.574 1.00 . A A . 62 TYR HA 1 1
3 5993 1 1 63 TYR HB2 H 8.326 -16.755 5.290 1.00 . A A . 62 TYR HB2 1 1
3 5994 1 1 63 TYR HB3 H 7.955 -15.081 4.846 1.00 . A A . 62 TYR HB3 1 1
3 5995 1 1 63 TYR HD1 H 7.208 -17.021 7.961 1.00 . A A . 62 TYR HD1 1 1
3 5996 1 1 63 TYR HD2 H 9.241 -13.709 6.211 1.00 . A A . 62 TYR HD2 1 1
3 5997 1 1 63 TYR HE1 H 7.938 -16.246 10.258 1.00 . A A . 62 TYR HE1 1 1
3 5998 1 1 63 TYR HE2 H 9.962 -12.945 8.514 1.00 . A A . 62 TYR HE2 1 1
3 5999 1 1 63 TYR HH H 9.057 -14.724 11.414 1.00 . A A . 62 TYR HH 1 1
3 6000 1 1 63 TYR N N 5.827 -15.799 4.145 1.00 . A A . 62 TYR N 1 1
3 6001 1 1 63 TYR O O 5.264 -16.032 7.641 1.00 . A A . 62 TYR O 1 1
3 6002 1 1 63 TYR OH O 9.370 -14.152 10.710 1.00 . A A . 62 TYR OH 1 1
3 6003 1 1 64 VAL C C 2.899 -13.764 7.107 1.00 . A A . 63 VAL C 1 1
3 6004 1 1 64 VAL CA C 4.389 -13.432 7.195 1.00 . A A . 63 VAL CA 1 1
3 6005 1 1 64 VAL CB C 4.687 -11.952 6.941 1.00 . A A . 63 VAL CB 1 1
3 6006 1 1 64 VAL CG1 C 3.634 -11.059 7.600 1.00 . A A . 63 VAL CG1 1 1
3 6007 1 1 64 VAL CG2 C 6.095 -11.587 7.420 1.00 . A A . 63 VAL CG2 1 1
3 6008 1 1 64 VAL H H 5.345 -13.872 5.340 1.00 . A A . 63 VAL H 1 1
3 6009 1 1 64 VAL HA H 4.732 -13.675 8.201 1.00 . A A . 63 VAL HA 1 1
3 6010 1 1 64 VAL HB H 4.645 -11.782 5.865 1.00 . A A . 63 VAL HB 1 1
3 6011 1 1 64 VAL HG11 H 3.846 -10.012 7.384 1.00 . A A . 63 VAL HG11 1 1
3 6012 1 1 64 VAL HG12 H 2.649 -11.315 7.211 1.00 . A A . 63 VAL HG12 1 1
3 6013 1 1 64 VAL HG13 H 3.651 -11.215 8.678 1.00 . A A . 63 VAL HG13 1 1
3 6014 1 1 64 VAL HG21 H 6.825 -12.211 6.906 1.00 . A A . 63 VAL HG21 1 1
3 6015 1 1 64 VAL HG22 H 6.301 -10.538 7.205 1.00 . A A . 63 VAL HG22 1 1
3 6016 1 1 64 VAL HG23 H 6.166 -11.755 8.495 1.00 . A A . 63 VAL HG23 1 1
3 6017 1 1 64 VAL N N 5.122 -14.256 6.247 1.00 . A A . 63 VAL N 1 1
3 6018 1 1 64 VAL O O 2.238 -13.940 8.129 1.00 . A A . 63 VAL O 1 1
3 6019 1 1 65 ILE C C 0.694 -15.525 6.229 1.00 . A A . 64 ILE C 1 1
3 6020 1 1 65 ILE CA C 1.012 -14.149 5.643 1.00 . A A . 64 ILE CA 1 1
3 6021 1 1 65 ILE CB C 0.678 -14.022 4.154 1.00 . A A . 64 ILE CB 1 1
3 6022 1 1 65 ILE CD1 C 0.845 -11.526 4.472 1.00 . A A . 64 ILE CD1 1 1
3 6023 1 1 65 ILE CG1 C 1.219 -12.712 3.581 1.00 . A A . 64 ILE CG1 1 1
3 6024 1 1 65 ILE CG2 C -0.825 -14.174 3.917 1.00 . A A . 64 ILE CG2 1 1
3 6025 1 1 65 ILE H H 3.016 -13.686 5.081 1.00 . A A . 64 ILE H 1 1
3 6026 1 1 65 ILE HA H 0.410 -13.413 6.177 1.00 . A A . 64 ILE HA 1 1
3 6027 1 1 65 ILE HB H 1.177 -14.838 3.632 1.00 . A A . 64 ILE HB 1 1
3 6028 1 1 65 ILE HD11 H 1.265 -11.674 5.467 1.00 . A A . 64 ILE HD11 1 1
3 6029 1 1 65 ILE HD12 H 1.240 -10.603 4.047 1.00 . A A . 64 ILE HD12 1 1
3 6030 1 1 65 ILE HD13 H -0.241 -11.454 4.543 1.00 . A A . 64 ILE HD13 1 1
3 6031 1 1 65 ILE HG12 H 2.305 -12.775 3.510 1.00 . A A . 64 ILE HG12 1 1
3 6032 1 1 65 ILE HG13 H 0.798 -12.557 2.587 1.00 . A A . 64 ILE HG13 1 1
3 6033 1 1 65 ILE HG21 H -1.041 -14.118 2.850 1.00 . A A . 64 ILE HG21 1 1
3 6034 1 1 65 ILE HG22 H -1.156 -15.139 4.301 1.00 . A A . 64 ILE HG22 1 1
3 6035 1 1 65 ILE HG23 H -1.356 -13.376 4.435 1.00 . A A . 64 ILE HG23 1 1
3 6036 1 1 65 ILE N N 2.413 -13.841 5.877 1.00 . A A . 64 ILE N 1 1
3 6037 1 1 65 ILE O O -0.432 -15.776 6.658 1.00 . A A . 64 ILE O 1 1
3 6038 1 1 66 ARG C C 1.725 -17.726 8.277 1.00 . A A . 65 ARG C 1 1
3 6039 1 1 66 ARG CA C 1.545 -17.727 6.758 1.00 . A A . 65 ARG CA 1 1
3 6040 1 1 66 ARG CB C 2.557 -18.687 6.132 1.00 . A A . 65 ARG CB 1 1
3 6041 1 1 66 ARG CD C 1.341 -20.608 5.038 1.00 . A A . 65 ARG CD 1 1
3 6042 1 1 66 ARG CG C 2.100 -20.140 6.282 1.00 . A A . 65 ARG CG 1 1
3 6043 1 1 66 ARG CZ C 3.007 -21.559 3.434 1.00 . A A . 65 ARG CZ 1 1
3 6044 1 1 66 ARG H H 2.603 -16.109 5.861 1.00 . A A . 65 ARG H 1 1
3 6045 1 1 66 ARG HA H 0.539 -18.073 6.521 1.00 . A A . 65 ARG HA 1 1
3 6046 1 1 66 ARG HB2 H 2.662 -18.454 5.072 1.00 . A A . 65 ARG HB2 1 1
3 6047 1 1 66 ARG HB3 H 3.520 -18.564 6.628 1.00 . A A . 65 ARG HB3 1 1
3 6048 1 1 66 ARG HD2 H 1.006 -21.635 5.183 1.00 . A A . 65 ARG HD2 1 1
3 6049 1 1 66 ARG HD3 H 0.474 -19.967 4.879 1.00 . A A . 65 ARG HD3 1 1
3 6050 1 1 66 ARG HE H 2.236 -19.677 3.332 1.00 . A A . 65 ARG HE 1 1
3 6051 1 1 66 ARG HG2 H 2.974 -20.775 6.426 1.00 . A A . 65 ARG HG2 1 1
3 6052 1 1 66 ARG HG3 H 1.445 -20.220 7.149 1.00 . A A . 65 ARG HG3 1 1
3 6053 1 1 66 ARG HH11 H 2.446 -22.853 4.923 1.00 . A A . 65 ARG HH11 1 1
3 6054 1 1 66 ARG HH12 H 3.611 -23.486 3.781 1.00 . A A . 65 ARG HH12 1 1
3 6055 1 1 66 ARG HH21 H 3.740 -20.511 1.865 1.00 . A A . 65 ARG HH21 1 1
3 6056 1 1 66 ARG HH22 H 4.345 -22.145 2.039 1.00 . A A . 65 ARG HH22 1 1
3 6057 1 1 66 ARG N N 1.704 -16.383 6.230 1.00 . A A . 65 ARG N 1 1
3 6058 1 1 66 ARG NE N 2.225 -20.542 3.853 1.00 . A A . 65 ARG NE 1 1
3 6059 1 1 66 ARG NH1 N 3.022 -22.731 4.103 1.00 . A A . 65 ARG NH1 1 1
3 6060 1 1 66 ARG NH2 N 3.756 -21.391 2.361 1.00 . A A . 65 ARG NH2 1 1
3 6061 1 1 66 ARG O O 1.567 -18.759 8.925 1.00 . A A . 65 ARG O 1 1
3 6062 1 1 67 LYS C C 0.949 -15.953 10.885 1.00 . A A . 66 LYS C 1 1
3 6063 1 1 67 LYS CA C 2.257 -16.405 10.232 1.00 . A A . 66 LYS CA 1 1
3 6064 1 1 67 LYS CB C 3.439 -15.473 10.511 1.00 . A A . 66 LYS CB 1 1
3 6065 1 1 67 LYS CD C 5.797 -15.409 11.400 1.00 . A A . 66 LYS CD 1 1
3 6066 1 1 67 LYS CE C 6.696 -16.257 12.303 1.00 . A A . 66 LYS CE 1 1
3 6067 1 1 67 LYS CG C 4.726 -16.270 10.728 1.00 . A A . 66 LYS CG 1 1
3 6068 1 1 67 LYS H H 2.167 -15.744 8.207 1.00 . A A . 66 LYS H 1 1
3 6069 1 1 67 LYS HA H 2.510 -17.383 10.640 1.00 . A A . 66 LYS HA 1 1
3 6070 1 1 67 LYS HB2 H 3.573 -14.804 9.661 1.00 . A A . 66 LYS HB2 1 1
3 6071 1 1 67 LYS HB3 H 3.227 -14.887 11.405 1.00 . A A . 66 LYS HB3 1 1
3 6072 1 1 67 LYS HD2 H 6.408 -14.936 10.631 1.00 . A A . 66 LYS HD2 1 1
3 6073 1 1 67 LYS HD3 H 5.311 -14.641 12.001 1.00 . A A . 66 LYS HD3 1 1
3 6074 1 1 67 LYS HE2 H 7.714 -15.869 12.263 1.00 . A A . 66 LYS HE2 1 1
3 6075 1 1 67 LYS HE3 H 6.331 -16.201 13.328 1.00 . A A . 66 LYS HE3 1 1
3 6076 1 1 67 LYS HG2 H 4.510 -17.130 11.362 1.00 . A A . 66 LYS HG2 1 1
3 6077 1 1 67 LYS HG3 H 5.099 -16.615 9.763 1.00 . A A . 66 LYS HG3 1 1
3 6078 1 1 67 LYS HZ1 H 7.036 -17.724 10.909 1.00 . A A . 66 LYS HZ1 1 1
3 6079 1 1 67 LYS HZ2 H 7.291 -18.211 12.464 1.00 . A A . 66 LYS HZ2 1 1
3 6080 1 1 67 LYS HZ3 H 5.752 -18.033 11.898 1.00 . A A . 66 LYS HZ3 1 1
3 6081 1 1 67 LYS N N 2.054 -16.553 8.801 1.00 . A A . 66 LYS N 1 1
3 6082 1 1 67 LYS NZ N 6.693 -17.669 11.858 1.00 . A A . 66 LYS NZ 1 1
3 6083 1 1 67 LYS O O 0.516 -16.530 11.881 1.00 . A A . 66 LYS O 1 1
3 6084 1 1 68 ARG C C -1.904 -15.513 11.027 1.00 . A A . 67 ARG C 1 1
3 6085 1 1 68 ARG CA C -0.891 -14.387 10.808 1.00 . A A . 67 ARG CA 1 1
3 6086 1 1 68 ARG CB C -1.486 -13.358 9.844 1.00 . A A . 67 ARG CB 1 1
3 6087 1 1 68 ARG CD C -2.018 -11.271 11.157 1.00 . A A . 67 ARG CD 1 1
3 6088 1 1 68 ARG CG C -1.027 -11.941 10.202 1.00 . A A . 67 ARG CG 1 1
3 6089 1 1 68 ARG CZ C -0.757 -10.718 13.245 1.00 . A A . 67 ARG CZ 1 1
3 6090 1 1 68 ARG H H 0.771 -14.497 9.479 1.00 . A A . 67 ARG H 1 1
3 6091 1 1 68 ARG HA H -0.690 -13.900 11.762 1.00 . A A . 67 ARG HA 1 1
3 6092 1 1 68 ARG HB2 H -1.162 -13.592 8.829 1.00 . A A . 67 ARG HB2 1 1
3 6093 1 1 68 ARG HB3 H -2.573 -13.405 9.899 1.00 . A A . 67 ARG HB3 1 1
3 6094 1 1 68 ARG HD2 H -2.039 -10.199 10.963 1.00 . A A . 67 ARG HD2 1 1
3 6095 1 1 68 ARG HD3 H -3.014 -11.684 10.995 1.00 . A A . 67 ARG HD3 1 1
3 6096 1 1 68 ARG HE H -1.997 -12.320 13.022 1.00 . A A . 67 ARG HE 1 1
3 6097 1 1 68 ARG HG2 H -0.050 -11.993 10.681 1.00 . A A . 67 ARG HG2 1 1
3 6098 1 1 68 ARG HG3 H -0.954 -11.349 9.290 1.00 . A A . 67 ARG HG3 1 1
3 6099 1 1 68 ARG HH11 H -0.447 -9.397 11.705 1.00 . A A . 67 ARG HH11 1 1
3 6100 1 1 68 ARG HH12 H 0.420 -9.042 13.184 1.00 . A A . 67 ARG HH12 1 1
3 6101 1 1 68 ARG HH21 H -0.869 -11.844 14.923 1.00 . A A . 67 ARG HH21 1 1
3 6102 1 1 68 ARG HH22 H 0.175 -10.441 15.015 1.00 . A A . 67 ARG HH22 1 1
3 6103 1 1 68 ARG N N 0.357 -14.923 10.296 1.00 . A A . 67 ARG N 1 1
3 6104 1 1 68 ARG NE N -1.609 -11.510 12.559 1.00 . A A . 67 ARG NE 1 1
3 6105 1 1 68 ARG NH1 N -0.216 -9.627 12.661 1.00 . A A . 67 ARG NH1 1 1
3 6106 1 1 68 ARG NH2 N -0.461 -11.027 14.493 1.00 . A A . 67 ARG NH2 1 1
3 6107 1 1 68 ARG O O -2.280 -15.802 12.162 1.00 . A A . 67 ARG O 1 1
3 6108 1 1 69 ILE C C -2.586 -18.463 10.518 1.00 . A A . 68 ILE C 1 1
3 6109 1 1 69 ILE CA C -3.276 -17.207 9.979 1.00 . A A . 68 ILE CA 1 1
3 6110 1 1 69 ILE CB C -3.939 -17.408 8.617 1.00 . A A . 68 ILE CB 1 1
3 6111 1 1 69 ILE CD1 C -3.425 -18.120 6.252 1.00 . A A . 68 ILE CD1 1 1
3 6112 1 1 69 ILE CG1 C -2.900 -17.395 7.492 1.00 . A A . 68 ILE CG1 1 1
3 6113 1 1 69 ILE CG2 C -5.043 -16.375 8.387 1.00 . A A . 68 ILE CG2 1 1
3 6114 1 1 69 ILE H H -1.959 -15.830 9.023 1.00 . A A . 68 ILE H 1 1
3 6115 1 1 69 ILE HA H -4.058 -16.930 10.685 1.00 . A A . 68 ILE HA 1 1
3 6116 1 1 69 ILE HB H -4.407 -18.393 8.619 1.00 . A A . 68 ILE HB 1 1
3 6117 1 1 69 ILE HD11 H -4.331 -17.627 5.900 1.00 . A A . 68 ILE HD11 1 1
3 6118 1 1 69 ILE HD12 H -2.672 -18.098 5.464 1.00 . A A . 68 ILE HD12 1 1
3 6119 1 1 69 ILE HD13 H -3.651 -19.156 6.507 1.00 . A A . 68 ILE HD13 1 1
3 6120 1 1 69 ILE HG12 H -2.671 -16.362 7.231 1.00 . A A . 68 ILE HG12 1 1
3 6121 1 1 69 ILE HG13 H -1.994 -17.891 7.839 1.00 . A A . 68 ILE HG13 1 1
3 6122 1 1 69 ILE HG21 H -5.529 -16.556 7.428 1.00 . A A . 68 ILE HG21 1 1
3 6123 1 1 69 ILE HG22 H -5.782 -16.451 9.185 1.00 . A A . 68 ILE HG22 1 1
3 6124 1 1 69 ILE HG23 H -4.609 -15.375 8.388 1.00 . A A . 68 ILE HG23 1 1
3 6125 1 1 69 ILE N N -2.314 -16.119 9.923 1.00 . A A . 68 ILE N 1 1
3 6126 1 1 69 ILE O O -3.232 -19.489 10.728 1.00 . A A . 68 ILE O 1 1
3 6127 1 1 70 MET C C -0.890 -20.762 10.546 1.00 . A A . 69 MET C 1 1
3 6128 1 1 70 MET CA C -0.498 -19.452 11.237 1.00 . A A . 69 MET CA 1 1
3 6129 1 1 70 MET CB C -0.722 -19.584 12.745 1.00 . A A . 69 MET CB 1 1
3 6130 1 1 70 MET CE C -3.883 -19.544 15.169 1.00 . A A . 69 MET CE 1 1
3 6131 1 1 70 MET CG C -2.184 -19.906 13.056 1.00 . A A . 69 MET CG 1 1
3 6132 1 1 70 MET H H -0.817 -17.466 10.529 1.00 . A A . 69 MET H 1 1
3 6133 1 1 70 MET HA H 0.556 -19.253 11.048 1.00 . A A . 69 MET HA 1 1
3 6134 1 1 70 MET HB2 H -0.090 -20.384 13.131 1.00 . A A . 69 MET HB2 1 1
3 6135 1 1 70 MET HB3 H -0.454 -18.644 13.228 1.00 . A A . 69 MET HB3 1 1
3 6136 1 1 70 MET HE1 H -4.679 -19.920 14.525 1.00 . A A . 69 MET HE1 1 1
3 6137 1 1 70 MET HE2 H -4.143 -19.730 16.211 1.00 . A A . 69 MET HE2 1 1
3 6138 1 1 70 MET HE3 H -3.766 -18.471 15.011 1.00 . A A . 69 MET HE3 1 1
3 6139 1 1 70 MET HG2 H -2.803 -19.031 12.857 1.00 . A A . 69 MET HG2 1 1
3 6140 1 1 70 MET HG3 H -2.523 -20.725 12.422 1.00 . A A . 69 MET HG3 1 1
3 6141 1 1 70 MET N N -1.283 -18.340 10.726 1.00 . A A . 69 MET N 1 1
3 6142 1 1 70 MET O O -1.042 -21.791 11.202 1.00 . A A . 69 MET O 1 1
3 6143 1 1 70 MET SD S -2.355 -20.373 14.771 1.00 . A A . 69 MET SD 1 1
3 6144 1 1 71 LEU C C -0.481 -23.005 8.800 1.00 . A A . 70 LEU C 1 1
3 6145 1 1 71 LEU CA C -1.408 -21.842 8.446 1.00 . A A . 70 LEU CA 1 1
3 6146 1 1 71 LEU CB C -1.425 -21.499 6.955 1.00 . A A . 70 LEU CB 1 1
3 6147 1 1 71 LEU CD1 C -3.902 -21.961 6.869 1.00 . A A . 70 LEU CD1 1 1
3 6148 1 1 71 LEU CD2 C -2.612 -21.514 4.730 1.00 . A A . 70 LEU CD2 1 1
3 6149 1 1 71 LEU CG C -2.566 -22.110 6.139 1.00 . A A . 70 LEU CG 1 1
3 6150 1 1 71 LEU H H -0.898 -19.796 8.760 1.00 . A A . 70 LEU H 1 1
3 6151 1 1 71 LEU HA H -2.422 -22.130 8.725 1.00 . A A . 70 LEU HA 1 1
3 6152 1 1 71 LEU HB2 H -1.493 -20.415 6.863 1.00 . A A . 70 LEU HB2 1 1
3 6153 1 1 71 LEU HB3 H -0.485 -21.843 6.524 1.00 . A A . 70 LEU HB3 1 1
3 6154 1 1 71 LEU HD11 H -4.697 -22.432 6.290 1.00 . A A . 70 LEU HD11 1 1
3 6155 1 1 71 LEU HD12 H -3.837 -22.439 7.846 1.00 . A A . 70 LEU HD12 1 1
3 6156 1 1 71 LEU HD13 H -4.129 -20.902 6.997 1.00 . A A . 70 LEU HD13 1 1
3 6157 1 1 71 LEU HD21 H -1.656 -21.684 4.234 1.00 . A A . 70 LEU HD21 1 1
3 6158 1 1 71 LEU HD22 H -3.406 -21.986 4.152 1.00 . A A . 70 LEU HD22 1 1
3 6159 1 1 71 LEU HD23 H -2.802 -20.443 4.796 1.00 . A A . 70 LEU HD23 1 1
3 6160 1 1 71 LEU HG H -2.365 -23.177 6.037 1.00 . A A . 70 LEU HG 1 1
3 6161 1 1 71 LEU N N -1.039 -20.677 9.233 1.00 . A A . 70 LEU N 1 1
3 6162 1 1 71 LEU O O 0.717 -22.810 9.002 1.00 . A A . 70 LEU O 1 1
3 6163 1 1 72 PRO C C 0.530 -25.866 8.001 1.00 . A A . 71 PRO C 1 1
3 6164 1 1 72 PRO CA C -0.324 -25.419 9.189 1.00 . A A . 71 PRO CA 1 1
3 6165 1 1 72 PRO CB C -1.365 -26.448 9.594 1.00 . A A . 71 PRO CB 1 1
3 6166 1 1 72 PRO CD C -2.499 -24.493 8.630 1.00 . A A . 71 PRO CD 1 1
3 6167 1 1 72 PRO CG C -2.688 -25.945 9.038 1.00 . A A . 71 PRO CG 1 1
3 6168 1 1 72 PRO HA H 0.336 -25.224 10.034 1.00 . A A . 71 PRO HA 1 1
3 6169 1 1 72 PRO HB2 H -1.119 -27.438 9.209 1.00 . A A . 71 PRO HB2 1 1
3 6170 1 1 72 PRO HB3 H -1.433 -26.462 10.681 1.00 . A A . 71 PRO HB3 1 1
3 6171 1 1 72 PRO HD2 H -2.770 -24.343 7.585 1.00 . A A . 71 PRO HD2 1 1
3 6172 1 1 72 PRO HD3 H -3.097 -23.847 9.273 1.00 . A A . 71 PRO HD3 1 1
3 6173 1 1 72 PRO HG2 H -2.917 -26.521 8.142 1.00 . A A . 71 PRO HG2 1 1
3 6174 1 1 72 PRO HG3 H -3.485 -26.043 9.775 1.00 . A A . 71 PRO HG3 1 1
3 6175 1 1 72 PRO N N -1.083 -24.224 8.864 1.00 . A A . 71 PRO N 1 1
3 6176 1 1 72 PRO O O 0.350 -25.380 6.885 1.00 . A A . 71 PRO O 1 1
3 6177 1 1 73 PRO C C 1.600 -28.297 6.333 1.00 . A A . 72 PRO C 1 1
3 6178 1 1 73 PRO CA C 2.345 -27.331 7.255 1.00 . A A . 72 PRO CA 1 1
3 6179 1 1 73 PRO CB C 3.487 -27.991 8.009 1.00 . A A . 72 PRO CB 1 1
3 6180 1 1 73 PRO CD C 1.705 -27.411 9.598 1.00 . A A . 72 PRO CD 1 1
3 6181 1 1 73 PRO CG C 2.974 -28.226 9.421 1.00 . A A . 72 PRO CG 1 1
3 6182 1 1 73 PRO HA H 2.738 -26.511 6.653 1.00 . A A . 72 PRO HA 1 1
3 6183 1 1 73 PRO HB2 H 3.794 -28.923 7.534 1.00 . A A . 72 PRO HB2 1 1
3 6184 1 1 73 PRO HB3 H 4.321 -27.290 8.059 1.00 . A A . 72 PRO HB3 1 1
3 6185 1 1 73 PRO HD2 H 0.875 -28.046 9.909 1.00 . A A . 72 PRO HD2 1 1
3 6186 1 1 73 PRO HD3 H 1.872 -26.619 10.328 1.00 . A A . 72 PRO HD3 1 1
3 6187 1 1 73 PRO HG2 H 2.715 -29.281 9.514 1.00 . A A . 72 PRO HG2 1 1
3 6188 1 1 73 PRO HG3 H 3.724 -27.946 10.162 1.00 . A A . 72 PRO HG3 1 1
3 6189 1 1 73 PRO N N 1.463 -26.812 8.288 1.00 . A A . 72 PRO N 1 1
3 6190 1 1 73 PRO O O 2.186 -28.851 5.405 1.00 . A A . 72 PRO O 1 1
3 6191 1 1 74 GLU C C -1.313 -28.562 4.797 1.00 . A A . 73 GLU C 1 1
3 6192 1 1 74 GLU CA C -0.513 -29.361 5.829 1.00 . A A . 73 GLU CA 1 1
3 6193 1 1 74 GLU CB C -1.441 -30.184 6.723 1.00 . A A . 73 GLU CB 1 1
3 6194 1 1 74 GLU CD C -3.647 -30.232 7.945 1.00 . A A . 73 GLU CD 1 1
3 6195 1 1 74 GLU CG C -2.701 -29.393 7.083 1.00 . A A . 73 GLU CG 1 1
3 6196 1 1 74 GLU H H -0.097 -27.981 7.402 1.00 . A A . 73 GLU H 1 1
3 6197 1 1 74 GLU HA H 0.142 -30.050 5.297 1.00 . A A . 73 GLU HA 1 1
3 6198 1 1 74 GLU HB2 H -1.730 -31.093 6.196 1.00 . A A . 73 GLU HB2 1 1
3 6199 1 1 74 GLU HB3 H -0.913 -30.449 7.639 1.00 . A A . 73 GLU HB3 1 1
3 6200 1 1 74 GLU HE2 H -3.705 -31.678 9.147 1.00 . A A . 73 GLU HE2 1 1
3 6201 1 1 74 GLU HG2 H -2.415 -28.497 7.634 1.00 . A A . 73 GLU HG2 1 1
3 6202 1 1 74 GLU HG3 H -3.215 -29.102 6.167 1.00 . A A . 73 GLU HG3 1 1
3 6203 1 1 74 GLU N N 0.319 -28.470 6.622 1.00 . A A . 73 GLU N 1 1
3 6204 1 1 74 GLU O O -2.116 -29.126 4.057 1.00 . A A . 73 GLU O 1 1
3 6205 1 1 74 GLU OE1 O -4.862 -29.980 7.957 1.00 . A A . 73 GLU OE1 1 1
3 6206 1 1 74 GLU OE2 O -3.081 -31.174 8.619 1.00 . A A . 73 GLU OE2 1 1
3 6207 1 1 75 LYS C C -0.716 -25.594 3.042 1.00 . A A . 74 LYS C 1 1
3 6208 1 1 75 LYS CA C -1.750 -26.379 3.853 1.00 . A A . 74 LYS CA 1 1
3 6209 1 1 75 LYS CB C -2.750 -25.491 4.596 1.00 . A A . 74 LYS CB 1 1
3 6210 1 1 75 LYS CD C -5.223 -25.783 4.199 1.00 . A A . 74 LYS CD 1 1
3 6211 1 1 75 LYS CE C -5.022 -25.963 2.694 1.00 . A A . 74 LYS CE 1 1
3 6212 1 1 75 LYS CG C -4.004 -26.280 4.979 1.00 . A A . 74 LYS CG 1 1
3 6213 1 1 75 LYS H H -0.390 -26.864 5.420 1.00 . A A . 74 LYS H 1 1
3 6214 1 1 75 LYS HA H -2.317 -26.997 3.157 1.00 . A A . 74 LYS HA 1 1
3 6215 1 1 75 LYS HB2 H -2.281 -25.106 5.501 1.00 . A A . 74 LYS HB2 1 1
3 6216 1 1 75 LYS HB3 H -3.036 -24.659 3.952 1.00 . A A . 74 LYS HB3 1 1
3 6217 1 1 75 LYS HD2 H -6.101 -26.349 4.511 1.00 . A A . 74 LYS HD2 1 1
3 6218 1 1 75 LYS HD3 H -5.377 -24.726 4.414 1.00 . A A . 74 LYS HD3 1 1
3 6219 1 1 75 LYS HE2 H -5.812 -25.436 2.159 1.00 . A A . 74 LYS HE2 1 1
3 6220 1 1 75 LYS HE3 H -4.056 -25.545 2.408 1.00 . A A . 74 LYS HE3 1 1
3 6221 1 1 75 LYS HG2 H -3.843 -27.335 4.757 1.00 . A A . 74 LYS HG2 1 1
3 6222 1 1 75 LYS HG3 H -4.189 -26.158 6.047 1.00 . A A . 74 LYS HG3 1 1
3 6223 1 1 75 LYS HZ1 H -5.955 -27.787 2.593 1.00 . A A . 74 LYS HZ1 1 1
3 6224 1 1 75 LYS HZ2 H -4.925 -27.497 1.337 1.00 . A A . 74 LYS HZ2 1 1
3 6225 1 1 75 LYS HZ3 H -4.325 -27.888 2.823 1.00 . A A . 74 LYS HZ3 1 1
3 6226 1 1 75 LYS N N -1.064 -27.260 4.782 1.00 . A A . 74 LYS N 1 1
3 6227 1 1 75 LYS NZ N -5.060 -27.398 2.333 1.00 . A A . 74 LYS NZ 1 1
3 6228 1 1 75 LYS O O 0.487 -25.780 3.219 1.00 . A A . 74 LYS O 1 1
3 6229 1 1 76 ALA C C -0.941 -22.512 1.222 1.00 . A A . 75 ALA C 1 1
3 6230 1 1 76 ALA CA C -0.359 -23.923 1.331 1.00 . A A . 75 ALA CA 1 1
3 6231 1 1 76 ALA CB C -0.195 -24.593 -0.034 1.00 . A A . 75 ALA CB 1 1
3 6232 1 1 76 ALA H H -2.224 -24.636 2.078 1.00 . A A . 75 ALA H 1 1
3 6233 1 1 76 ALA HA H 0.622 -23.855 1.801 1.00 . A A . 75 ALA HA 1 1
3 6234 1 1 76 ALA HB1 H 0.469 -23.992 -0.654 1.00 . A A . 75 ALA HB1 1 1
3 6235 1 1 76 ALA HB2 H 0.231 -25.588 0.099 1.00 . A A . 75 ALA HB2 1 1
3 6236 1 1 76 ALA HB3 H -1.169 -24.677 -0.517 1.00 . A A . 75 ALA HB3 1 1
3 6237 1 1 76 ALA N N -1.223 -24.736 2.171 1.00 . A A . 75 ALA N 1 1
3 6238 1 1 76 ALA O O -2.035 -22.249 1.717 1.00 . A A . 75 ALA O 1 1
3 6239 1 1 77 ILE C C 0.156 -19.649 -0.781 1.00 . A A . 76 ILE C 1 1
3 6240 1 1 77 ILE CA C -0.609 -20.266 0.391 1.00 . A A . 76 ILE CA 1 1
3 6241 1 1 77 ILE CB C -0.465 -19.484 1.699 1.00 . A A . 76 ILE CB 1 1
3 6242 1 1 77 ILE CD1 C -1.482 -17.714 3.179 1.00 . A A . 76 ILE CD1 1 1
3 6243 1 1 77 ILE CG1 C -1.679 -18.582 1.936 1.00 . A A . 76 ILE CG1 1 1
3 6244 1 1 77 ILE CG2 C 0.846 -18.699 1.727 1.00 . A A . 76 ILE CG2 1 1
3 6245 1 1 77 ILE H H 0.709 -21.929 0.191 1.00 . A A . 76 ILE H 1 1
3 6246 1 1 77 ILE HA H -1.668 -20.272 0.129 1.00 . A A . 76 ILE HA 1 1
3 6247 1 1 77 ILE HB H -0.431 -20.207 2.514 1.00 . A A . 76 ILE HB 1 1
3 6248 1 1 77 ILE HD11 H -0.599 -17.088 3.048 1.00 . A A . 76 ILE HD11 1 1
3 6249 1 1 77 ILE HD12 H -2.355 -17.079 3.330 1.00 . A A . 76 ILE HD12 1 1
3 6250 1 1 77 ILE HD13 H -1.347 -18.355 4.051 1.00 . A A . 76 ILE HD13 1 1
3 6251 1 1 77 ILE HG12 H -1.818 -17.937 1.069 1.00 . A A . 76 ILE HG12 1 1
3 6252 1 1 77 ILE HG13 H -2.564 -19.204 2.072 1.00 . A A . 76 ILE HG13 1 1
3 6253 1 1 77 ILE HG21 H 0.949 -18.179 2.680 1.00 . A A . 76 ILE HG21 1 1
3 6254 1 1 77 ILE HG22 H 1.682 -19.387 1.601 1.00 . A A . 76 ILE HG22 1 1
3 6255 1 1 77 ILE HG23 H 0.850 -17.970 0.916 1.00 . A A . 76 ILE HG23 1 1
3 6256 1 1 77 ILE N N -0.182 -21.643 0.572 1.00 . A A . 76 ILE N 1 1
3 6257 1 1 77 ILE O O 1.383 -19.710 -0.827 1.00 . A A . 76 ILE O 1 1
3 6258 1 1 78 PHE C C -0.493 -16.994 -3.020 1.00 . A A . 77 PHE C 1 1
3 6259 1 1 78 PHE CA C -0.010 -18.439 -2.869 1.00 . A A . 77 PHE CA 1 1
3 6260 1 1 78 PHE CB C -0.464 -19.245 -4.087 1.00 . A A . 77 PHE CB 1 1
3 6261 1 1 78 PHE CD1 C 1.023 -21.243 -4.344 1.00 . A A . 77 PHE CD1 1 1
3 6262 1 1 78 PHE CD2 C -1.154 -21.583 -3.516 1.00 . A A . 77 PHE CD2 1 1
3 6263 1 1 78 PHE CE1 C 1.281 -22.636 -4.242 1.00 . A A . 77 PHE CE1 1 1
3 6264 1 1 78 PHE CE2 C -0.898 -22.975 -3.414 1.00 . A A . 77 PHE CE2 1 1
3 6265 1 1 78 PHE CG C -0.188 -20.746 -3.979 1.00 . A A . 77 PHE CG 1 1
3 6266 1 1 78 PHE CZ C 0.314 -23.474 -3.779 1.00 . A A . 77 PHE CZ 1 1
3 6267 1 1 78 PHE H H -1.606 -19.052 -1.595 1.00 . A A . 77 PHE H 1 1
3 6268 1 1 78 PHE HA H 1.076 -18.455 -2.788 1.00 . A A . 77 PHE HA 1 1
3 6269 1 1 78 PHE HB2 H -1.536 -19.099 -4.218 1.00 . A A . 77 PHE HB2 1 1
3 6270 1 1 78 PHE HB3 H 0.051 -18.861 -4.967 1.00 . A A . 77 PHE HB3 1 1
3 6271 1 1 78 PHE HD1 H 1.791 -20.578 -4.711 1.00 . A A . 77 PHE HD1 1 1
3 6272 1 1 78 PHE HD2 H -2.116 -21.188 -3.225 1.00 . A A . 77 PHE HD2 1 1
3 6273 1 1 78 PHE HE1 H 2.244 -23.030 -4.532 1.00 . A A . 77 PHE HE1 1 1
3 6274 1 1 78 PHE HE2 H -1.666 -23.640 -3.047 1.00 . A A . 77 PHE HE2 1 1
3 6275 1 1 78 PHE HZ H 0.509 -24.533 -3.702 1.00 . A A . 77 PHE HZ 1 1
3 6276 1 1 78 PHE N N -0.602 -19.066 -1.699 1.00 . A A . 77 PHE N 1 1
3 6277 1 1 78 PHE O O -1.687 -16.722 -2.909 1.00 . A A . 77 PHE O 1 1
3 6278 1 1 79 ILE C C -0.252 -14.438 -4.888 1.00 . A A . 78 ILE C 1 1
3 6279 1 1 79 ILE CA C 0.146 -14.699 -3.435 1.00 . A A . 78 ILE CA 1 1
3 6280 1 1 79 ILE CB C 1.309 -13.831 -2.952 1.00 . A A . 78 ILE CB 1 1
3 6281 1 1 79 ILE CD1 C 0.988 -14.122 -0.466 1.00 . A A . 78 ILE CD1 1 1
3 6282 1 1 79 ILE CG1 C 1.910 -14.389 -1.658 1.00 . A A . 78 ILE CG1 1 1
3 6283 1 1 79 ILE CG2 C 0.878 -12.371 -2.799 1.00 . A A . 78 ILE CG2 1 1
3 6284 1 1 79 ILE H H 1.422 -16.404 -3.346 1.00 . A A . 78 ILE H 1 1
3 6285 1 1 79 ILE HA H -0.715 -14.469 -2.808 1.00 . A A . 78 ILE HA 1 1
3 6286 1 1 79 ILE HB H 2.087 -13.865 -3.715 1.00 . A A . 78 ILE HB 1 1
3 6287 1 1 79 ILE HD11 H 0.024 -14.599 -0.640 1.00 . A A . 78 ILE HD11 1 1
3 6288 1 1 79 ILE HD12 H 1.432 -14.527 0.443 1.00 . A A . 78 ILE HD12 1 1
3 6289 1 1 79 ILE HD13 H 0.846 -13.047 -0.351 1.00 . A A . 78 ILE HD13 1 1
3 6290 1 1 79 ILE HG12 H 2.052 -15.464 -1.765 1.00 . A A . 78 ILE HG12 1 1
3 6291 1 1 79 ILE HG13 H 2.873 -13.911 -1.477 1.00 . A A . 78 ILE HG13 1 1
3 6292 1 1 79 ILE HG21 H 1.728 -11.762 -2.489 1.00 . A A . 78 ILE HG21 1 1
3 6293 1 1 79 ILE HG22 H 0.501 -12.004 -3.753 1.00 . A A . 78 ILE HG22 1 1
3 6294 1 1 79 ILE HG23 H 0.093 -12.302 -2.046 1.00 . A A . 78 ILE HG23 1 1
3 6295 1 1 79 ILE N N 0.460 -16.108 -3.268 1.00 . A A . 78 ILE N 1 1
3 6296 1 1 79 ILE O O 0.469 -14.811 -5.810 1.00 . A A . 78 ILE O 1 1
3 6297 1 1 80 PHE C C -2.045 -11.972 -6.560 1.00 . A A . 79 PHE C 1 1
3 6298 1 1 80 PHE CA C -1.907 -13.483 -6.372 1.00 . A A . 79 PHE CA 1 1
3 6299 1 1 80 PHE CB C -3.290 -14.128 -6.490 1.00 . A A . 79 PHE CB 1 1
3 6300 1 1 80 PHE CD1 C -2.929 -15.614 -8.473 1.00 . A A . 79 PHE CD1 1 1
3 6301 1 1 80 PHE CD2 C -3.620 -16.610 -6.455 1.00 . A A . 79 PHE CD2 1 1
3 6302 1 1 80 PHE CE1 C -2.918 -16.888 -9.100 1.00 . A A . 79 PHE CE1 1 1
3 6303 1 1 80 PHE CE2 C -3.612 -17.885 -7.080 1.00 . A A . 79 PHE CE2 1 1
3 6304 1 1 80 PHE CG C -3.279 -15.501 -7.164 1.00 . A A . 79 PHE CG 1 1
3 6305 1 1 80 PHE CZ C -3.261 -17.997 -8.389 1.00 . A A . 79 PHE CZ 1 1
3 6306 1 1 80 PHE H H -1.945 -13.521 -4.240 1.00 . A A . 79 PHE H 1 1
3 6307 1 1 80 PHE HA H -1.235 -13.887 -7.130 1.00 . A A . 79 PHE HA 1 1
3 6308 1 1 80 PHE HB2 H -3.706 -14.238 -5.489 1.00 . A A . 79 PHE HB2 1 1
3 6309 1 1 80 PHE HB3 H -3.934 -13.465 -7.066 1.00 . A A . 79 PHE HB3 1 1
3 6310 1 1 80 PHE HD1 H -2.659 -14.733 -9.037 1.00 . A A . 79 PHE HD1 1 1
3 6311 1 1 80 PHE HD2 H -3.899 -16.521 -5.415 1.00 . A A . 79 PHE HD2 1 1
3 6312 1 1 80 PHE HE1 H -2.640 -16.977 -10.140 1.00 . A A . 79 PHE HE1 1 1
3 6313 1 1 80 PHE HE2 H -3.885 -18.765 -6.517 1.00 . A A . 79 PHE HE2 1 1
3 6314 1 1 80 PHE HZ H -3.254 -18.966 -8.865 1.00 . A A . 79 PHE HZ 1 1
3 6315 1 1 80 PHE N N -1.402 -13.799 -5.046 1.00 . A A . 79 PHE N 1 1
3 6316 1 1 80 PHE O O -2.780 -11.314 -5.824 1.00 . A A . 79 PHE O 1 1
3 6317 1 1 81 VAL C C -1.826 -9.834 -9.288 1.00 . A A . 80 VAL C 1 1
3 6318 1 1 81 VAL CA C -1.360 -10.040 -7.846 1.00 . A A . 80 VAL CA 1 1
3 6319 1 1 81 VAL CB C 0.008 -9.415 -7.564 1.00 . A A . 80 VAL CB 1 1
3 6320 1 1 81 VAL CG1 C 1.055 -9.914 -8.562 1.00 . A A . 80 VAL CG1 1 1
3 6321 1 1 81 VAL CG2 C -0.075 -7.887 -7.574 1.00 . A A . 80 VAL CG2 1 1
3 6322 1 1 81 VAL H H -0.743 -12.062 -8.117 1.00 . A A . 80 VAL H 1 1
3 6323 1 1 81 VAL HA H -2.086 -9.568 -7.185 1.00 . A A . 80 VAL HA 1 1
3 6324 1 1 81 VAL HB H 0.320 -9.727 -6.567 1.00 . A A . 80 VAL HB 1 1
3 6325 1 1 81 VAL HG11 H 2.028 -9.482 -8.330 1.00 . A A . 80 VAL HG11 1 1
3 6326 1 1 81 VAL HG12 H 1.120 -11.001 -8.505 1.00 . A A . 80 VAL HG12 1 1
3 6327 1 1 81 VAL HG13 H 0.762 -9.620 -9.571 1.00 . A A . 80 VAL HG13 1 1
3 6328 1 1 81 VAL HG21 H -0.798 -7.559 -6.827 1.00 . A A . 80 VAL HG21 1 1
3 6329 1 1 81 VAL HG22 H 0.901 -7.459 -7.343 1.00 . A A . 80 VAL HG22 1 1
3 6330 1 1 81 VAL HG23 H -0.392 -7.549 -8.560 1.00 . A A . 80 VAL HG23 1 1
3 6331 1 1 81 VAL N N -1.327 -11.462 -7.551 1.00 . A A . 80 VAL N 1 1
3 6332 1 1 81 VAL O O -1.075 -10.087 -10.229 1.00 . A A . 80 VAL O 1 1
3 6333 1 1 82 ASN C C -3.965 -10.471 -11.395 1.00 . A A . 81 ASN C 1 1
3 6334 1 1 82 ASN CA C -3.638 -9.132 -10.729 1.00 . A A . 81 ASN CA 1 1
3 6335 1 1 82 ASN CB C -2.655 -8.384 -11.632 1.00 . A A . 81 ASN CB 1 1
3 6336 1 1 82 ASN CG C -1.948 -7.265 -10.862 1.00 . A A . 81 ASN CG 1 1
3 6337 1 1 82 ASN H H -3.623 -9.187 -8.598 1.00 . A A . 81 ASN H 1 1
3 6338 1 1 82 ASN HA H -4.548 -8.543 -10.616 1.00 . A A . 81 ASN HA 1 1
3 6339 1 1 82 ASN HB2 H -1.911 -9.085 -12.009 1.00 . A A . 81 ASN HB2 1 1
3 6340 1 1 82 ASN HB3 H -3.198 -7.951 -12.472 1.00 . A A . 81 ASN HB3 1 1
3 6341 1 1 82 ASN HD21 H -0.319 -8.482 -10.671 1.00 . A A . 81 ASN HD21 1 1
3 6342 1 1 82 ASN HD22 H -0.174 -6.900 -9.950 1.00 . A A . 81 ASN HD22 1 1
3 6343 1 1 82 ASN N N -3.062 -9.375 -9.417 1.00 . A A . 81 ASN N 1 1
3 6344 1 1 82 ASN ND2 N -0.717 -7.577 -10.465 1.00 . A A . 81 ASN ND2 1 1
3 6345 1 1 82 ASN O O -3.854 -10.606 -12.612 1.00 . A A . 81 ASN O 1 1
3 6346 1 1 82 ASN OD1 O -2.483 -6.192 -10.644 1.00 . A A . 81 ASN OD1 1 1
3 6347 1 1 83 ASP C C -3.446 -13.430 -11.598 1.00 . A A . 82 ASP C 1 1
3 6348 1 1 83 ASP CA C -4.705 -12.749 -11.059 1.00 . A A . 82 ASP CA 1 1
3 6349 1 1 83 ASP CB C -5.723 -12.664 -12.198 1.00 . A A . 82 ASP CB 1 1
3 6350 1 1 83 ASP CG C -6.806 -11.599 -12.019 1.00 . A A . 82 ASP CG 1 1
3 6351 1 1 83 ASP H H -4.429 -11.243 -9.576 1.00 . A A . 82 ASP H 1 1
3 6352 1 1 83 ASP HA H -5.123 -13.336 -10.241 1.00 . A A . 82 ASP HA 1 1
3 6353 1 1 83 ASP HB2 H -5.183 -12.448 -13.120 1.00 . A A . 82 ASP HB2 1 1
3 6354 1 1 83 ASP HB3 H -6.213 -13.634 -12.288 1.00 . A A . 82 ASP HB3 1 1
3 6355 1 1 83 ASP HD2 H -8.340 -11.165 -11.016 1.00 . A A . 82 ASP HD2 1 1
3 6356 1 1 83 ASP N N -4.361 -11.426 -10.567 1.00 . A A . 82 ASP N 1 1
3 6357 1 1 83 ASP O O -3.530 -14.473 -12.246 1.00 . A A . 82 ASP O 1 1
3 6358 1 1 83 ASP OD1 O -6.818 -10.577 -12.723 1.00 . A A . 82 ASP OD1 1 1
3 6359 1 1 83 ASP OD2 O -7.675 -11.853 -11.101 1.00 . A A . 82 ASP OD2 1 1
3 6360 1 1 84 THR C C -0.118 -13.617 -10.565 1.00 . A A . 83 THR C 1 1
3 6361 1 1 84 THR CA C -1.035 -13.348 -11.760 1.00 . A A . 83 THR CA 1 1
3 6362 1 1 84 THR CB C -0.439 -12.366 -12.771 1.00 . A A . 83 THR CB 1 1
3 6363 1 1 84 THR CG2 C 0.807 -11.658 -12.237 1.00 . A A . 83 THR CG2 1 1
3 6364 1 1 84 THR H H -2.315 -11.959 -10.773 1.00 . A A . 83 THR H 1 1
3 6365 1 1 84 THR HA H -1.213 -14.296 -12.268 1.00 . A A . 83 THR HA 1 1
3 6366 1 1 84 THR HB H -1.186 -11.647 -13.108 1.00 . A A . 83 THR HB 1 1
3 6367 1 1 84 THR HG1 H 0.448 -12.629 -14.480 1.00 . A A . 83 THR HG1 1 1
3 6368 1 1 84 THR HG21 H 1.544 -12.402 -11.936 1.00 . A A . 83 THR HG21 1 1
3 6369 1 1 84 THR HG22 H 1.234 -11.021 -13.012 1.00 . A A . 83 THR HG22 1 1
3 6370 1 1 84 THR HG23 H 0.535 -11.047 -11.377 1.00 . A A . 83 THR HG23 1 1
3 6371 1 1 84 THR N N -2.309 -12.814 -11.311 1.00 . A A . 83 THR N 1 1
3 6372 1 1 84 THR O O 0.347 -12.684 -9.912 1.00 . A A . 83 THR O 1 1
3 6373 1 1 84 THR OG1 O 0.055 -13.199 -13.815 1.00 . A A . 83 THR OG1 1 1
3 6374 1 1 85 LEU C C 2.425 -15.018 -9.565 1.00 . A A . 84 LEU C 1 1
3 6375 1 1 85 LEU CA C 0.964 -15.302 -9.208 1.00 . A A . 84 LEU CA 1 1
3 6376 1 1 85 LEU CB C 0.696 -16.761 -8.830 1.00 . A A . 84 LEU CB 1 1
3 6377 1 1 85 LEU CD1 C -0.388 -17.135 -6.584 1.00 . A A . 84 LEU CD1 1 1
3 6378 1 1 85 LEU CD2 C 1.673 -18.458 -7.242 1.00 . A A . 84 LEU CD2 1 1
3 6379 1 1 85 LEU CG C 0.929 -17.127 -7.363 1.00 . A A . 84 LEU CG 1 1
3 6380 1 1 85 LEU H H -0.305 -15.614 -10.892 1.00 . A A . 84 LEU H 1 1
3 6381 1 1 85 LEU HA H 0.709 -14.689 -8.343 1.00 . A A . 84 LEU HA 1 1
3 6382 1 1 85 LEU HB2 H -0.345 -16.981 -9.068 1.00 . A A . 84 LEU HB2 1 1
3 6383 1 1 85 LEU HB3 H 1.348 -17.388 -9.439 1.00 . A A . 84 LEU HB3 1 1
3 6384 1 1 85 LEU HD11 H -0.199 -17.363 -5.535 1.00 . A A . 84 LEU HD11 1 1
3 6385 1 1 85 LEU HD12 H -0.859 -16.154 -6.660 1.00 . A A . 84 LEU HD12 1 1
3 6386 1 1 85 LEU HD13 H -1.053 -17.890 -7.003 1.00 . A A . 84 LEU HD13 1 1
3 6387 1 1 85 LEU HD21 H 2.623 -18.391 -7.773 1.00 . A A . 84 LEU HD21 1 1
3 6388 1 1 85 LEU HD22 H 1.862 -18.685 -6.193 1.00 . A A . 84 LEU HD22 1 1
3 6389 1 1 85 LEU HD23 H 1.068 -19.252 -7.680 1.00 . A A . 84 LEU HD23 1 1
3 6390 1 1 85 LEU HG H 1.564 -16.356 -6.926 1.00 . A A . 84 LEU HG 1 1
3 6391 1 1 85 LEU N N 0.112 -14.899 -10.314 1.00 . A A . 84 LEU N 1 1
3 6392 1 1 85 LEU O O 2.976 -15.633 -10.475 1.00 . A A . 84 LEU O 1 1
3 6393 1 1 86 PRO C C 5.362 -14.756 -8.497 1.00 . A A . 85 PRO C 1 1
3 6394 1 1 86 PRO CA C 4.411 -13.686 -9.035 1.00 . A A . 85 PRO CA 1 1
3 6395 1 1 86 PRO CB C 4.574 -12.343 -8.343 1.00 . A A . 85 PRO CB 1 1
3 6396 1 1 86 PRO CD C 2.403 -13.310 -7.721 1.00 . A A . 85 PRO CD 1 1
3 6397 1 1 86 PRO CG C 3.414 -12.234 -7.364 1.00 . A A . 85 PRO CG 1 1
3 6398 1 1 86 PRO HA H 4.595 -13.565 -10.102 1.00 . A A . 85 PRO HA 1 1
3 6399 1 1 86 PRO HB2 H 5.536 -12.269 -7.835 1.00 . A A . 85 PRO HB2 1 1
3 6400 1 1 86 PRO HB3 H 4.470 -11.554 -9.088 1.00 . A A . 85 PRO HB3 1 1
3 6401 1 1 86 PRO HD2 H 2.193 -13.947 -6.862 1.00 . A A . 85 PRO HD2 1 1
3 6402 1 1 86 PRO HD3 H 1.484 -12.849 -8.084 1.00 . A A . 85 PRO HD3 1 1
3 6403 1 1 86 PRO HG2 H 3.796 -12.446 -6.365 1.00 . A A . 85 PRO HG2 1 1
3 6404 1 1 86 PRO HG3 H 2.961 -11.243 -7.402 1.00 . A A . 85 PRO HG3 1 1
3 6405 1 1 86 PRO N N 3.025 -14.059 -8.808 1.00 . A A . 85 PRO N 1 1
3 6406 1 1 86 PRO O O 4.965 -15.598 -7.693 1.00 . A A . 85 PRO O 1 1
3 6407 1 1 87 PRO C C 8.126 -15.333 -7.130 1.00 . A A . 86 PRO C 1 1
3 6408 1 1 87 PRO CA C 7.645 -15.641 -8.550 1.00 . A A . 86 PRO CA 1 1
3 6409 1 1 87 PRO CB C 8.749 -15.530 -9.588 1.00 . A A . 86 PRO CB 1 1
3 6410 1 1 87 PRO CD C 7.140 -13.705 -9.929 1.00 . A A . 86 PRO CD 1 1
3 6411 1 1 87 PRO CG C 8.531 -14.199 -10.289 1.00 . A A . 86 PRO CG 1 1
3 6412 1 1 87 PRO HA H 7.236 -16.651 -8.565 1.00 . A A . 86 PRO HA 1 1
3 6413 1 1 87 PRO HB2 H 9.736 -15.584 -9.129 1.00 . A A . 86 PRO HB2 1 1
3 6414 1 1 87 PRO HB3 H 8.619 -16.328 -10.318 1.00 . A A . 86 PRO HB3 1 1
3 6415 1 1 87 PRO HD2 H 7.181 -12.706 -9.494 1.00 . A A . 86 PRO HD2 1 1
3 6416 1 1 87 PRO HD3 H 6.505 -13.707 -10.815 1.00 . A A . 86 PRO HD3 1 1
3 6417 1 1 87 PRO HG2 H 9.256 -13.488 -9.894 1.00 . A A . 86 PRO HG2 1 1
3 6418 1 1 87 PRO HG3 H 8.641 -14.302 -11.369 1.00 . A A . 86 PRO HG3 1 1
3 6419 1 1 87 PRO N N 6.633 -14.688 -8.975 1.00 . A A . 86 PRO N 1 1
3 6420 1 1 87 PRO O O 7.489 -14.570 -6.407 1.00 . A A . 86 PRO O 1 1
3 6421 1 1 88 THR C C 10.922 -14.688 -5.504 1.00 . A A . 87 THR C 1 1
3 6422 1 1 88 THR CA C 9.819 -15.747 -5.453 1.00 . A A . 87 THR CA 1 1
3 6423 1 1 88 THR CB C 10.302 -17.104 -4.940 1.00 . A A . 87 THR CB 1 1
3 6424 1 1 88 THR CG2 C 9.512 -18.272 -5.534 1.00 . A A . 87 THR CG2 1 1
3 6425 1 1 88 THR H H 9.718 -16.561 -7.421 1.00 . A A . 87 THR H 1 1
3 6426 1 1 88 THR HA H 9.039 -15.386 -4.783 1.00 . A A . 87 THR HA 1 1
3 6427 1 1 88 THR HB H 10.296 -17.137 -3.850 1.00 . A A . 87 THR HB 1 1
3 6428 1 1 88 THR HG1 H 11.954 -18.092 -5.214 1.00 . A A . 87 THR HG1 1 1
3 6429 1 1 88 THR HG21 H 9.561 -18.226 -6.622 1.00 . A A . 87 THR HG21 1 1
3 6430 1 1 88 THR HG22 H 9.932 -19.218 -5.193 1.00 . A A . 87 THR HG22 1 1
3 6431 1 1 88 THR HG23 H 8.472 -18.204 -5.214 1.00 . A A . 87 THR HG23 1 1
3 6432 1 1 88 THR N N 9.246 -15.945 -6.774 1.00 . A A . 87 THR N 1 1
3 6433 1 1 88 THR O O 11.102 -13.928 -4.556 1.00 . A A . 87 THR O 1 1
3 6434 1 1 88 THR OG1 O 11.604 -17.246 -5.503 1.00 . A A . 87 THR OG1 1 1
3 6435 1 1 89 ALA C C 12.145 -12.413 -7.363 1.00 . A A . 88 ALA C 1 1
3 6436 1 1 89 ALA CA C 12.713 -13.721 -6.811 1.00 . A A . 88 ALA CA 1 1
3 6437 1 1 89 ALA CB C 13.776 -14.328 -7.729 1.00 . A A . 88 ALA CB 1 1
3 6438 1 1 89 ALA H H 11.429 -15.332 -7.362 1.00 . A A . 88 ALA H 1 1
3 6439 1 1 89 ALA HA H 13.172 -13.516 -5.844 1.00 . A A . 88 ALA HA 1 1
3 6440 1 1 89 ALA HB1 H 14.595 -13.619 -7.852 1.00 . A A . 88 ALA HB1 1 1
3 6441 1 1 89 ALA HB2 H 14.156 -15.249 -7.286 1.00 . A A . 88 ALA HB2 1 1
3 6442 1 1 89 ALA HB3 H 13.335 -14.548 -8.701 1.00 . A A . 88 ALA HB3 1 1
3 6443 1 1 89 ALA N N 11.632 -14.674 -6.623 1.00 . A A . 88 ALA N 1 1
3 6444 1 1 89 ALA O O 12.893 -11.552 -7.823 1.00 . A A . 88 ALA O 1 1
3 6445 1 1 90 ALA C C 10.176 -10.037 -6.708 1.00 . A A . 89 ALA C 1 1
3 6446 1 1 90 ALA CA C 10.147 -11.118 -7.792 1.00 . A A . 89 ALA CA 1 1
3 6447 1 1 90 ALA CB C 8.722 -11.480 -8.214 1.00 . A A . 89 ALA CB 1 1
3 6448 1 1 90 ALA H H 10.271 -13.056 -6.910 1.00 . A A . 89 ALA H 1 1
3 6449 1 1 90 ALA HA H 10.680 -10.746 -8.666 1.00 . A A . 89 ALA HA 1 1
3 6450 1 1 90 ALA HB1 H 8.223 -10.591 -8.599 1.00 . A A . 89 ALA HB1 1 1
3 6451 1 1 90 ALA HB2 H 8.756 -12.244 -8.991 1.00 . A A . 89 ALA HB2 1 1
3 6452 1 1 90 ALA HB3 H 8.174 -11.862 -7.353 1.00 . A A . 89 ALA HB3 1 1
3 6453 1 1 90 ALA N N 10.825 -12.306 -7.301 1.00 . A A . 89 ALA N 1 1
3 6454 1 1 90 ALA O O 9.129 -9.604 -6.231 1.00 . A A . 89 ALA O 1 1
3 6455 1 1 91 LEU C C 10.302 -7.757 -5.250 1.00 . A A . 90 LEU C 1 1
3 6456 1 1 91 LEU CA C 11.567 -8.611 -5.337 1.00 . A A . 90 LEU CA 1 1
3 6457 1 1 91 LEU CB C 12.838 -7.802 -5.608 1.00 . A A . 90 LEU CB 1 1
3 6458 1 1 91 LEU CD1 C 14.028 -9.245 -3.917 1.00 . A A . 90 LEU CD1 1 1
3 6459 1 1 91 LEU CD2 C 15.244 -7.318 -5.032 1.00 . A A . 90 LEU CD2 1 1
3 6460 1 1 91 LEU CG C 13.904 -7.841 -4.511 1.00 . A A . 90 LEU CG 1 1
3 6461 1 1 91 LEU H H 12.206 -10.034 -6.790 1.00 . A A . 90 LEU H 1 1
3 6462 1 1 91 LEU HA H 11.697 -9.110 -4.376 1.00 . A A . 90 LEU HA 1 1
3 6463 1 1 91 LEU HB2 H 13.287 -8.185 -6.524 1.00 . A A . 90 LEU HB2 1 1
3 6464 1 1 91 LEU HB3 H 12.546 -6.762 -5.753 1.00 . A A . 90 LEU HB3 1 1
3 6465 1 1 91 LEU HD11 H 14.767 -9.245 -3.115 1.00 . A A . 90 LEU HD11 1 1
3 6466 1 1 91 LEU HD12 H 13.063 -9.555 -3.518 1.00 . A A . 90 LEU HD12 1 1
3 6467 1 1 91 LEU HD13 H 14.341 -9.941 -4.695 1.00 . A A . 90 LEU HD13 1 1
3 6468 1 1 91 LEU HD21 H 15.116 -6.301 -5.403 1.00 . A A . 90 LEU HD21 1 1
3 6469 1 1 91 LEU HD22 H 15.981 -7.319 -4.229 1.00 . A A . 90 LEU HD22 1 1
3 6470 1 1 91 LEU HD23 H 15.592 -7.959 -5.842 1.00 . A A . 90 LEU HD23 1 1
3 6471 1 1 91 LEU HG H 13.582 -7.174 -3.712 1.00 . A A . 90 LEU HG 1 1
3 6472 1 1 91 LEU N N 11.388 -9.633 -6.354 1.00 . A A . 90 LEU N 1 1
3 6473 1 1 91 LEU O O 9.933 -7.086 -6.213 1.00 . A A . 90 LEU O 1 1
3 6474 1 1 92 MET C C 8.620 -5.597 -4.320 1.00 . A A . 91 MET C 1 1
3 6475 1 1 92 MET CA C 8.453 -7.046 -3.860 1.00 . A A . 91 MET CA 1 1
3 6476 1 1 92 MET CB C 8.103 -7.072 -2.371 1.00 . A A . 91 MET CB 1 1
3 6477 1 1 92 MET CE C 5.309 -7.967 -1.874 1.00 . A A . 91 MET CE 1 1
3 6478 1 1 92 MET CG C 7.988 -8.510 -1.859 1.00 . A A . 91 MET CG 1 1
3 6479 1 1 92 MET H H 10.030 -8.381 -3.337 1.00 . A A . 91 MET H 1 1
3 6480 1 1 92 MET HA H 7.643 -7.506 -4.425 1.00 . A A . 91 MET HA 1 1
3 6481 1 1 92 MET HB2 H 8.884 -6.556 -1.812 1.00 . A A . 91 MET HB2 1 1
3 6482 1 1 92 MET HB3 H 7.152 -6.563 -2.220 1.00 . A A . 91 MET HB3 1 1
3 6483 1 1 92 MET HE1 H 5.556 -7.025 -2.363 1.00 . A A . 91 MET HE1 1 1
3 6484 1 1 92 MET HE2 H 4.291 -8.255 -2.137 1.00 . A A . 91 MET HE2 1 1
3 6485 1 1 92 MET HE3 H 5.381 -7.844 -0.793 1.00 . A A . 91 MET HE3 1 1
3 6486 1 1 92 MET HG2 H 8.820 -9.103 -2.239 1.00 . A A . 91 MET HG2 1 1
3 6487 1 1 92 MET HG3 H 8.023 -8.516 -0.769 1.00 . A A . 91 MET HG3 1 1
3 6488 1 1 92 MET N N 9.670 -7.807 -4.086 1.00 . A A . 91 MET N 1 1
3 6489 1 1 92 MET O O 7.637 -4.917 -4.608 1.00 . A A . 91 MET O 1 1
3 6490 1 1 92 MET SD S 6.451 -9.230 -2.406 1.00 . A A . 91 MET SD 1 1
3 6491 1 1 93 SER C C 9.900 -3.650 -6.291 1.00 . A A . 92 SER C 1 1
3 6492 1 1 93 SER CA C 10.181 -3.811 -4.796 1.00 . A A . 92 SER CA 1 1
3 6493 1 1 93 SER CB C 11.636 -3.455 -4.488 1.00 . A A . 92 SER CB 1 1
3 6494 1 1 93 SER H H 10.632 -5.782 -4.122 1.00 . A A . 92 SER H 1 1
3 6495 1 1 93 SER HA H 9.535 -3.127 -4.244 1.00 . A A . 92 SER HA 1 1
3 6496 1 1 93 SER HB2 H 11.665 -2.834 -3.593 1.00 . A A . 92 SER HB2 1 1
3 6497 1 1 93 SER HB3 H 12.194 -4.375 -4.310 1.00 . A A . 92 SER HB3 1 1
3 6498 1 1 93 SER HG H 13.159 -2.544 -5.324 1.00 . A A . 92 SER HG 1 1
3 6499 1 1 93 SER N N 9.872 -5.167 -4.374 1.00 . A A . 92 SER N 1 1
3 6500 1 1 93 SER O O 9.355 -2.634 -6.719 1.00 . A A . 92 SER O 1 1
3 6501 1 1 93 SER OG O 12.251 -2.746 -5.559 1.00 . A A . 92 SER OG 1 1
3 6502 1 1 94 ALA C C 8.645 -5.074 -8.797 1.00 . A A . 93 ALA C 1 1
3 6503 1 1 94 ALA CA C 10.083 -4.654 -8.484 1.00 . A A . 93 ALA CA 1 1
3 6504 1 1 94 ALA CB C 11.114 -5.564 -9.155 1.00 . A A . 93 ALA CB 1 1
3 6505 1 1 94 ALA H H 10.730 -5.473 -6.626 1.00 . A A . 93 ALA H 1 1
3 6506 1 1 94 ALA HA H 10.232 -3.638 -8.849 1.00 . A A . 93 ALA HA 1 1
3 6507 1 1 94 ALA HB1 H 10.973 -5.536 -10.235 1.00 . A A . 93 ALA HB1 1 1
3 6508 1 1 94 ALA HB2 H 12.118 -5.217 -8.910 1.00 . A A . 93 ALA HB2 1 1
3 6509 1 1 94 ALA HB3 H 10.986 -6.585 -8.797 1.00 . A A . 93 ALA HB3 1 1
3 6510 1 1 94 ALA N N 10.286 -4.669 -7.046 1.00 . A A . 93 ALA N 1 1
3 6511 1 1 94 ALA O O 8.206 -4.993 -9.943 1.00 . A A . 93 ALA O 1 1
3 6512 1 1 95 ILE C C 5.645 -4.739 -7.761 1.00 . A A . 94 ILE C 1 1
3 6513 1 1 95 ILE CA C 6.572 -5.947 -7.906 1.00 . A A . 94 ILE CA 1 1
3 6514 1 1 95 ILE CB C 6.260 -7.084 -6.931 1.00 . A A . 94 ILE CB 1 1
3 6515 1 1 95 ILE CD1 C 6.563 -9.005 -8.535 1.00 . A A . 94 ILE CD1 1 1
3 6516 1 1 95 ILE CG1 C 7.080 -8.332 -7.262 1.00 . A A . 94 ILE CG1 1 1
3 6517 1 1 95 ILE CG2 C 4.758 -7.377 -6.895 1.00 . A A . 94 ILE CG2 1 1
3 6518 1 1 95 ILE H H 8.376 -5.551 -6.842 1.00 . A A . 94 ILE H 1 1
3 6519 1 1 95 ILE HA H 6.449 -6.339 -8.916 1.00 . A A . 94 ILE HA 1 1
3 6520 1 1 95 ILE HB H 6.553 -6.754 -5.934 1.00 . A A . 94 ILE HB 1 1
3 6521 1 1 95 ILE HD11 H 6.634 -8.307 -9.368 1.00 . A A . 94 ILE HD11 1 1
3 6522 1 1 95 ILE HD12 H 7.160 -9.890 -8.754 1.00 . A A . 94 ILE HD12 1 1
3 6523 1 1 95 ILE HD13 H 5.523 -9.298 -8.393 1.00 . A A . 94 ILE HD13 1 1
3 6524 1 1 95 ILE HG12 H 8.122 -8.046 -7.407 1.00 . A A . 94 ILE HG12 1 1
3 6525 1 1 95 ILE HG13 H 7.009 -9.036 -6.432 1.00 . A A . 94 ILE HG13 1 1
3 6526 1 1 95 ILE HG21 H 4.550 -8.163 -6.169 1.00 . A A . 94 ILE HG21 1 1
3 6527 1 1 95 ILE HG22 H 4.220 -6.473 -6.612 1.00 . A A . 94 ILE HG22 1 1
3 6528 1 1 95 ILE HG23 H 4.429 -7.702 -7.882 1.00 . A A . 94 ILE HG23 1 1
3 6529 1 1 95 ILE N N 7.951 -5.513 -7.757 1.00 . A A . 94 ILE N 1 1
3 6530 1 1 95 ILE O O 4.759 -4.529 -8.589 1.00 . A A . 94 ILE O 1 1
3 6531 1 1 96 TYR C C 5.364 -1.695 -7.465 1.00 . A A . 95 TYR C 1 1
3 6532 1 1 96 TYR CA C 5.077 -2.794 -6.439 1.00 . A A . 95 TYR CA 1 1
3 6533 1 1 96 TYR CB C 5.493 -2.304 -5.051 1.00 . A A . 95 TYR CB 1 1
3 6534 1 1 96 TYR CD1 C 5.412 0.210 -5.227 1.00 . A A . 95 TYR CD1 1 1
3 6535 1 1 96 TYR CD2 C 3.860 -0.874 -3.768 1.00 . A A . 95 TYR CD2 1 1
3 6536 1 1 96 TYR CE1 C 4.855 1.490 -4.867 1.00 . A A . 95 TYR CE1 1 1
3 6537 1 1 96 TYR CE2 C 3.304 0.405 -3.409 1.00 . A A . 95 TYR CE2 1 1
3 6538 1 1 96 TYR CG C 4.903 -0.944 -4.670 1.00 . A A . 95 TYR CG 1 1
3 6539 1 1 96 TYR CZ C 3.829 1.524 -3.976 1.00 . A A . 95 TYR CZ 1 1
3 6540 1 1 96 TYR H H 6.624 -4.211 -6.063 1.00 . A A . 95 TYR H 1 1
3 6541 1 1 96 TYR HA H 4.017 -3.047 -6.455 1.00 . A A . 95 TYR HA 1 1
3 6542 1 1 96 TYR HB2 H 5.172 -3.039 -4.313 1.00 . A A . 95 TYR HB2 1 1
3 6543 1 1 96 TYR HB3 H 6.580 -2.229 -5.021 1.00 . A A . 95 TYR HB3 1 1
3 6544 1 1 96 TYR HD1 H 6.228 0.155 -5.933 1.00 . A A . 95 TYR HD1 1 1
3 6545 1 1 96 TYR HD2 H 3.461 -1.778 -3.332 1.00 . A A . 95 TYR HD2 1 1
3 6546 1 1 96 TYR HE1 H 5.245 2.401 -5.296 1.00 . A A . 95 TYR HE1 1 1
3 6547 1 1 96 TYR HE2 H 2.487 0.474 -2.705 1.00 . A A . 95 TYR HE2 1 1
3 6548 1 1 96 TYR HH H 3.733 3.466 -4.082 1.00 . A A . 95 TYR HH 1 1
3 6549 1 1 96 TYR N N 5.879 -3.976 -6.703 1.00 . A A . 95 TYR N 1 1
3 6550 1 1 96 TYR O O 4.701 -0.659 -7.471 1.00 . A A . 95 TYR O 1 1
3 6551 1 1 96 TYR OH O 3.304 2.731 -3.637 1.00 . A A . 95 TYR OH 1 1
3 6552 1 1 97 GLN C C 6.171 -1.430 -10.688 1.00 . A A . 96 GLN C 1 1
3 6553 1 1 97 GLN CA C 6.738 -1.005 -9.332 1.00 . A A . 96 GLN CA 1 1
3 6554 1 1 97 GLN CB C 8.258 -0.851 -9.396 1.00 . A A . 96 GLN CB 1 1
3 6555 1 1 97 GLN CD C 8.113 1.018 -11.083 1.00 . A A . 96 GLN CD 1 1
3 6556 1 1 97 GLN CG C 8.702 -0.361 -10.775 1.00 . A A . 96 GLN CG 1 1
3 6557 1 1 97 GLN H H 6.856 -2.833 -8.240 1.00 . A A . 96 GLN H 1 1
3 6558 1 1 97 GLN HA H 6.310 -0.038 -9.071 1.00 . A A . 96 GLN HA 1 1
3 6559 1 1 97 GLN HB2 H 8.575 -0.130 -8.643 1.00 . A A . 96 GLN HB2 1 1
3 6560 1 1 97 GLN HB3 H 8.723 -1.816 -9.194 1.00 . A A . 96 GLN HB3 1 1
3 6561 1 1 97 GLN HE21 H 9.464 1.211 -12.601 1.00 . A A . 96 GLN HE21 1 1
3 6562 1 1 97 GLN HE22 H 8.378 2.558 -12.376 1.00 . A A . 96 GLN HE22 1 1
3 6563 1 1 97 GLN HG2 H 9.789 -0.299 -10.800 1.00 . A A . 96 GLN HG2 1 1
3 6564 1 1 97 GLN HG3 H 8.365 -1.070 -11.532 1.00 . A A . 96 GLN HG3 1 1
3 6565 1 1 97 GLN N N 6.354 -1.959 -8.305 1.00 . A A . 96 GLN N 1 1
3 6566 1 1 97 GLN NE2 N 8.700 1.642 -12.100 1.00 . A A . 96 GLN NE2 1 1
3 6567 1 1 97 GLN O O 6.231 -0.671 -11.655 1.00 . A A . 96 GLN O 1 1
3 6568 1 1 97 GLN OE1 O 7.187 1.484 -10.440 1.00 . A A . 96 GLN OE1 1 1
3 6569 1 1 98 GLU C C 3.572 -3.468 -11.742 1.00 . A A . 97 GLU C 1 1
3 6570 1 1 98 GLU CA C 5.061 -3.176 -11.940 1.00 . A A . 97 GLU CA 1 1
3 6571 1 1 98 GLU CB C 5.809 -4.429 -12.396 1.00 . A A . 97 GLU CB 1 1
3 6572 1 1 98 GLU CD C 5.991 -6.935 -12.173 1.00 . A A . 97 GLU CD 1 1
3 6573 1 1 98 GLU CG C 5.189 -5.690 -11.789 1.00 . A A . 97 GLU CG 1 1
3 6574 1 1 98 GLU H H 5.621 -3.211 -9.884 1.00 . A A . 97 GLU H 1 1
3 6575 1 1 98 GLU HA H 5.162 -2.420 -12.718 1.00 . A A . 97 GLU HA 1 1
3 6576 1 1 98 GLU HB2 H 5.762 -4.496 -13.482 1.00 . A A . 97 GLU HB2 1 1
3 6577 1 1 98 GLU HB3 H 6.850 -4.357 -12.081 1.00 . A A . 97 GLU HB3 1 1
3 6578 1 1 98 GLU HE2 H 7.572 -7.504 -13.020 1.00 . A A . 97 GLU HE2 1 1
3 6579 1 1 98 GLU HG2 H 5.175 -5.594 -10.704 1.00 . A A . 97 GLU HG2 1 1
3 6580 1 1 98 GLU HG3 H 4.167 -5.796 -12.154 1.00 . A A . 97 GLU HG3 1 1
3 6581 1 1 98 GLU N N 5.636 -2.642 -10.718 1.00 . A A . 97 GLU N 1 1
3 6582 1 1 98 GLU O O 2.860 -3.763 -12.701 1.00 . A A . 97 GLU O 1 1
3 6583 1 1 98 GLU OE1 O 5.563 -8.061 -11.883 1.00 . A A . 97 GLU OE1 1 1
3 6584 1 1 98 GLU OE2 O 7.096 -6.701 -12.796 1.00 . A A . 97 GLU OE2 1 1
3 6585 1 1 99 HIS C C 1.203 -2.453 -9.341 1.00 . A A . 98 HIS C 1 1
3 6586 1 1 99 HIS CA C 1.752 -3.626 -10.155 1.00 . A A . 98 HIS CA 1 1
3 6587 1 1 99 HIS CB C 1.600 -4.969 -9.438 1.00 . A A . 98 HIS CB 1 1
3 6588 1 1 99 HIS CD2 C 2.732 -7.273 -9.934 1.00 . A A . 98 HIS CD2 1 1
3 6589 1 1 99 HIS CE1 C 2.208 -7.428 -12.052 1.00 . A A . 98 HIS CE1 1 1
3 6590 1 1 99 HIS CG C 2.018 -6.159 -10.269 1.00 . A A . 98 HIS CG 1 1
3 6591 1 1 99 HIS H H 3.786 -3.126 -9.752 1.00 . A A . 98 HIS H 1 1
3 6592 1 1 99 HIS HA H 1.186 -3.682 -11.085 1.00 . A A . 98 HIS HA 1 1
3 6593 1 1 99 HIS HB2 H 2.207 -4.949 -8.533 1.00 . A A . 98 HIS HB2 1 1
3 6594 1 1 99 HIS HB3 H 0.554 -5.094 -9.159 1.00 . A A . 98 HIS HB3 1 1
3 6595 1 1 99 HIS HD1 H 1.178 -5.620 -12.160 1.00 . A A . 98 HIS HD1 1 1
3 6596 1 1 99 HIS HD2 H 3.136 -7.494 -8.957 1.00 . A A . 98 HIS HD2 1 1
3 6597 1 1 99 HIS HE1 H 2.128 -7.810 -13.059 1.00 . A A . 98 HIS HE1 1 1
3 6598 1 1 99 HIS HE2 H 3.323 -8.926 -11.056 1.00 . A A . 98 HIS HE2 1 1
3 6599 1 1 99 HIS N N 3.144 -3.374 -10.492 1.00 . A A . 98 HIS N 1 1
3 6600 1 1 99 HIS ND1 N 1.703 -6.285 -11.611 1.00 . A A . 98 HIS ND1 1 1
3 6601 1 1 99 HIS NE2 N 2.844 -8.038 -11.012 1.00 . A A . 98 HIS NE2 1 1
3 6602 1 1 99 HIS O O 0.172 -2.580 -8.683 1.00 . A A . 98 HIS O 1 1
3 6603 1 1 100 LYS C C 0.085 0.236 -9.098 1.00 . A A . 99 LYS C 1 1
3 6604 1 1 100 LYS CA C 1.510 -0.143 -8.691 1.00 . A A . 99 LYS CA 1 1
3 6605 1 1 100 LYS CB C 2.529 0.979 -8.899 1.00 . A A . 99 LYS CB 1 1
3 6606 1 1 100 LYS CD C 2.173 2.786 -10.624 1.00 . A A . 99 LYS CD 1 1
3 6607 1 1 100 LYS CE C 2.074 3.084 -12.120 1.00 . A A . 99 LYS CE 1 1
3 6608 1 1 100 LYS CG C 2.640 1.349 -10.380 1.00 . A A . 99 LYS CG 1 1
3 6609 1 1 100 LYS H H 2.752 -1.305 -9.975 1.00 . A A . 99 LYS H 1 1
3 6610 1 1 100 LYS HA H 1.499 -0.380 -7.626 1.00 . A A . 99 LYS HA 1 1
3 6611 1 1 100 LYS HB2 H 2.213 1.856 -8.335 1.00 . A A . 99 LYS HB2 1 1
3 6612 1 1 100 LYS HB3 H 3.503 0.647 -8.541 1.00 . A A . 99 LYS HB3 1 1
3 6613 1 1 100 LYS HD2 H 1.193 2.925 -10.167 1.00 . A A . 99 LYS HD2 1 1
3 6614 1 1 100 LYS HD3 H 2.885 3.474 -10.169 1.00 . A A . 99 LYS HD3 1 1
3 6615 1 1 100 LYS HE2 H 2.963 3.630 -12.438 1.00 . A A . 99 LYS HE2 1 1
3 6616 1 1 100 LYS HE3 H 2.015 2.145 -12.671 1.00 . A A . 99 LYS HE3 1 1
3 6617 1 1 100 LYS HG2 H 3.679 1.255 -10.694 1.00 . A A . 99 LYS HG2 1 1
3 6618 1 1 100 LYS HG3 H 2.021 0.669 -10.965 1.00 . A A . 99 LYS HG3 1 1
3 6619 1 1 100 LYS HZ1 H 0.925 4.769 -11.904 1.00 . A A . 99 LYS HZ1 1 1
3 6620 1 1 100 LYS HZ2 H 0.824 4.082 -13.401 1.00 . A A . 99 LYS HZ2 1 1
3 6621 1 1 100 LYS HZ3 H 0.046 3.390 -12.121 1.00 . A A . 99 LYS HZ3 1 1
3 6622 1 1 100 LYS N N 1.914 -1.338 -9.413 1.00 . A A . 99 LYS N 1 1
3 6623 1 1 100 LYS NZ N 0.871 3.896 -12.409 1.00 . A A . 99 LYS NZ 1 1
3 6624 1 1 100 LYS O O -0.395 -0.180 -10.153 1.00 . A A . 99 LYS O 1 1
3 6625 1 1 101 ASP C C -1.987 2.982 -8.365 1.00 . A A . 100 ASP C 1 1
3 6626 1 1 101 ASP CA C -1.913 1.458 -8.497 1.00 . A A . 100 ASP CA 1 1
3 6627 1 1 101 ASP CB C -2.888 0.849 -7.488 1.00 . A A . 100 ASP CB 1 1
3 6628 1 1 101 ASP CG C -3.782 -0.263 -8.044 1.00 . A A . 100 ASP CG 1 1
3 6629 1 1 101 ASP H H -0.097 1.321 -7.392 1.00 . A A . 100 ASP H 1 1
3 6630 1 1 101 ASP HA H -2.199 1.159 -9.506 1.00 . A A . 100 ASP HA 1 1
3 6631 1 1 101 ASP HB2 H -2.309 0.438 -6.662 1.00 . A A . 100 ASP HB2 1 1
3 6632 1 1 101 ASP HB3 H -3.531 1.645 -7.114 1.00 . A A . 100 ASP HB3 1 1
3 6633 1 1 101 ASP HD2 H -5.497 -1.028 -7.899 1.00 . A A . 100 ASP HD2 1 1
3 6634 1 1 101 ASP N N -0.553 1.019 -8.241 1.00 . A A . 100 ASP N 1 1
3 6635 1 1 101 ASP O O -1.015 3.621 -7.966 1.00 . A A . 100 ASP O 1 1
3 6636 1 1 101 ASP OD1 O -3.369 -1.035 -8.922 1.00 . A A . 100 ASP OD1 1 1
3 6637 1 1 101 ASP OD2 O -4.963 -0.320 -7.529 1.00 . A A . 100 ASP OD2 1 1
3 6638 1 1 102 LYS C C -3.185 5.414 -7.185 1.00 . A A . 101 LYS C 1 1
3 6639 1 1 102 LYS CA C -3.361 4.954 -8.633 1.00 . A A . 101 LYS CA 1 1
3 6640 1 1 102 LYS CB C -4.716 5.326 -9.236 1.00 . A A . 101 LYS CB 1 1
3 6641 1 1 102 LYS CD C -4.090 6.111 -11.550 1.00 . A A . 101 LYS CD 1 1
3 6642 1 1 102 LYS CE C -5.047 7.285 -11.768 1.00 . A A . 101 LYS CE 1 1
3 6643 1 1 102 LYS CG C -4.759 5.004 -10.731 1.00 . A A . 101 LYS CG 1 1
3 6644 1 1 102 LYS H H -3.905 2.930 -9.028 1.00 . A A . 101 LYS H 1 1
3 6645 1 1 102 LYS HA H -2.592 5.442 -9.232 1.00 . A A . 101 LYS HA 1 1
3 6646 1 1 102 LYS HB2 H -5.499 4.763 -8.728 1.00 . A A . 101 LYS HB2 1 1
3 6647 1 1 102 LYS HB3 H -4.887 6.393 -9.097 1.00 . A A . 101 LYS HB3 1 1
3 6648 1 1 102 LYS HD2 H -3.207 6.464 -11.017 1.00 . A A . 101 LYS HD2 1 1
3 6649 1 1 102 LYS HD3 H -3.793 5.708 -12.518 1.00 . A A . 101 LYS HD3 1 1
3 6650 1 1 102 LYS HE2 H -4.874 7.712 -12.756 1.00 . A A . 101 LYS HE2 1 1
3 6651 1 1 102 LYS HE3 H -6.075 6.928 -11.707 1.00 . A A . 101 LYS HE3 1 1
3 6652 1 1 102 LYS HG2 H -4.235 4.064 -10.908 1.00 . A A . 101 LYS HG2 1 1
3 6653 1 1 102 LYS HG3 H -5.798 4.906 -11.046 1.00 . A A . 101 LYS HG3 1 1
3 6654 1 1 102 LYS HZ1 H -3.879 8.664 -10.796 1.00 . A A . 101 LYS HZ1 1 1
3 6655 1 1 102 LYS HZ2 H -5.468 9.093 -10.899 1.00 . A A . 101 LYS HZ2 1 1
3 6656 1 1 102 LYS HZ3 H -4.994 7.936 -9.823 1.00 . A A . 101 LYS HZ3 1 1
3 6657 1 1 102 LYS N N -3.148 3.518 -8.708 1.00 . A A . 101 LYS N 1 1
3 6658 1 1 102 LYS NZ N -4.829 8.327 -10.739 1.00 . A A . 101 LYS NZ 1 1
3 6659 1 1 102 LYS O O -2.781 6.550 -6.936 1.00 . A A . 101 LYS O 1 1
3 6660 1 1 103 ASP C C -1.948 4.516 -4.389 1.00 . A A . 102 ASP C 1 1
3 6661 1 1 103 ASP CA C -3.377 4.813 -4.851 1.00 . A A . 102 ASP CA 1 1
3 6662 1 1 103 ASP CB C -4.330 3.950 -4.022 1.00 . A A . 102 ASP CB 1 1
3 6663 1 1 103 ASP CG C -4.486 2.507 -4.510 1.00 . A A . 102 ASP CG 1 1
3 6664 1 1 103 ASP H H -3.821 3.597 -6.543 1.00 . A A . 102 ASP H 1 1
3 6665 1 1 103 ASP HA H -3.608 5.866 -4.690 1.00 . A A . 102 ASP HA 1 1
3 6666 1 1 103 ASP HB2 H -3.959 3.923 -2.997 1.00 . A A . 102 ASP HB2 1 1
3 6667 1 1 103 ASP HB3 H -5.313 4.420 -4.036 1.00 . A A . 102 ASP HB3 1 1
3 6668 1 1 103 ASP HD2 H -3.514 1.005 -5.101 1.00 . A A . 102 ASP HD2 1 1
3 6669 1 1 103 ASP N N -3.496 4.512 -6.267 1.00 . A A . 102 ASP N 1 1
3 6670 1 1 103 ASP O O -1.541 4.940 -3.309 1.00 . A A . 102 ASP O 1 1
3 6671 1 1 103 ASP OD1 O -5.605 1.983 -4.608 1.00 . A A . 102 ASP OD1 1 1
3 6672 1 1 103 ASP OD2 O -3.381 1.907 -4.799 1.00 . A A . 102 ASP OD2 1 1
3 6673 1 1 104 GLY C C 0.206 2.130 -4.116 1.00 . A A . 103 GLY C 1 1
3 6674 1 1 104 GLY CA C 0.146 3.429 -4.923 1.00 . A A . 103 GLY CA 1 1
3 6675 1 1 104 GLY H H -1.629 3.472 -6.102 1.00 . A A . 103 GLY H 1 1
3 6676 1 1 104 GLY HA2 H 0.698 3.297 -5.853 1.00 . A A . 103 GLY HA2 1 1
3 6677 1 1 104 GLY HA3 H 0.603 4.231 -4.343 1.00 . A A . 103 GLY HA3 1 1
3 6678 1 1 104 GLY N N -1.227 3.788 -5.230 1.00 . A A . 103 GLY N 1 1
3 6679 1 1 104 GLY O O 1.084 1.298 -4.339 1.00 . A A . 103 GLY O 1 1
3 6680 1 1 105 PHE C C -0.989 -0.450 -3.204 1.00 . A A . 104 PHE C 1 1
3 6681 1 1 105 PHE CA C -0.805 0.813 -2.359 1.00 . A A . 104 PHE CA 1 1
3 6682 1 1 105 PHE CB C -2.019 0.980 -1.442 1.00 . A A . 104 PHE CB 1 1
3 6683 1 1 105 PHE CD1 C -0.791 1.202 0.729 1.00 . A A . 104 PHE CD1 1 1
3 6684 1 1 105 PHE CD2 C -2.365 2.863 0.172 1.00 . A A . 104 PHE CD2 1 1
3 6685 1 1 105 PHE CE1 C -0.508 1.877 1.946 1.00 . A A . 104 PHE CE1 1 1
3 6686 1 1 105 PHE CE2 C -2.083 3.539 1.389 1.00 . A A . 104 PHE CE2 1 1
3 6687 1 1 105 PHE CG C -1.714 1.709 -0.132 1.00 . A A . 104 PHE CG 1 1
3 6688 1 1 105 PHE CZ C -1.160 3.030 2.250 1.00 . A A . 104 PHE CZ 1 1
3 6689 1 1 105 PHE H H -1.430 2.722 -3.069 1.00 . A A . 104 PHE H 1 1
3 6690 1 1 105 PHE HA H 0.107 0.727 -1.767 1.00 . A A . 104 PHE HA 1 1
3 6691 1 1 105 PHE HB2 H -2.783 1.542 -1.980 1.00 . A A . 104 PHE HB2 1 1
3 6692 1 1 105 PHE HB3 H -2.413 -0.008 -1.205 1.00 . A A . 104 PHE HB3 1 1
3 6693 1 1 105 PHE HD1 H -0.273 0.286 0.486 1.00 . A A . 104 PHE HD1 1 1
3 6694 1 1 105 PHE HD2 H -3.098 3.266 -0.512 1.00 . A A . 104 PHE HD2 1 1
3 6695 1 1 105 PHE HE1 H 0.225 1.474 2.630 1.00 . A A . 104 PHE HE1 1 1
3 6696 1 1 105 PHE HE2 H -2.600 4.456 1.631 1.00 . A A . 104 PHE HE2 1 1
3 6697 1 1 105 PHE HZ H -0.945 3.544 3.175 1.00 . A A . 104 PHE HZ 1 1
3 6698 1 1 105 PHE N N -0.739 1.997 -3.198 1.00 . A A . 104 PHE N 1 1
3 6699 1 1 105 PHE O O -1.996 -0.597 -3.894 1.00 . A A . 104 PHE O 1 1
3 6700 1 1 106 LEU C C -1.250 -3.396 -3.417 1.00 . A A . 105 LEU C 1 1
3 6701 1 1 106 LEU CA C -0.041 -2.573 -3.869 1.00 . A A . 105 LEU CA 1 1
3 6702 1 1 106 LEU CB C 1.290 -3.316 -3.745 1.00 . A A . 105 LEU CB 1 1
3 6703 1 1 106 LEU CD1 C 1.993 -4.468 -5.876 1.00 . A A . 105 LEU CD1 1 1
3 6704 1 1 106 LEU CD2 C 2.031 -1.937 -5.721 1.00 . A A . 105 LEU CD2 1 1
3 6705 1 1 106 LEU CG C 2.208 -3.256 -4.968 1.00 . A A . 105 LEU CG 1 1
3 6706 1 1 106 LEU H H 0.797 -1.142 -2.531 1.00 . A A . 105 LEU H 1 1
3 6707 1 1 106 LEU HA H -0.182 -2.329 -4.922 1.00 . A A . 105 LEU HA 1 1
3 6708 1 1 106 LEU HB2 H 1.831 -2.892 -2.900 1.00 . A A . 105 LEU HB2 1 1
3 6709 1 1 106 LEU HB3 H 1.069 -4.365 -3.546 1.00 . A A . 105 LEU HB3 1 1
3 6710 1 1 106 LEU HD11 H 2.680 -4.426 -6.721 1.00 . A A . 105 LEU HD11 1 1
3 6711 1 1 106 LEU HD12 H 2.176 -5.381 -5.309 1.00 . A A . 105 LEU HD12 1 1
3 6712 1 1 106 LEU HD13 H 0.967 -4.468 -6.243 1.00 . A A . 105 LEU HD13 1 1
3 6713 1 1 106 LEU HD21 H 2.238 -1.105 -5.048 1.00 . A A . 105 LEU HD21 1 1
3 6714 1 1 106 LEU HD22 H 2.718 -1.896 -6.567 1.00 . A A . 105 LEU HD22 1 1
3 6715 1 1 106 LEU HD23 H 1.006 -1.862 -6.085 1.00 . A A . 105 LEU HD23 1 1
3 6716 1 1 106 LEU HG H 3.237 -3.293 -4.611 1.00 . A A . 105 LEU HG 1 1
3 6717 1 1 106 LEU N N -0.001 -1.328 -3.121 1.00 . A A . 105 LEU N 1 1
3 6718 1 1 106 LEU O O -1.794 -3.164 -2.339 1.00 . A A . 105 LEU O 1 1
3 6719 1 1 107 TYR C C -2.468 -6.651 -4.343 1.00 . A A . 106 TYR C 1 1
3 6720 1 1 107 TYR CA C -2.768 -5.197 -3.967 1.00 . A A . 106 TYR CA 1 1
3 6721 1 1 107 TYR CB C -3.921 -4.688 -4.832 1.00 . A A . 106 TYR CB 1 1
3 6722 1 1 107 TYR CD1 C -5.380 -3.424 -3.206 1.00 . A A . 106 TYR CD1 1 1
3 6723 1 1 107 TYR CD2 C -4.317 -2.200 -4.963 1.00 . A A . 106 TYR CD2 1 1
3 6724 1 1 107 TYR CE1 C -5.980 -2.210 -2.721 1.00 . A A . 106 TYR CE1 1 1
3 6725 1 1 107 TYR CE2 C -4.918 -0.985 -4.479 1.00 . A A . 106 TYR CE2 1 1
3 6726 1 1 107 TYR CG C -4.560 -3.396 -4.317 1.00 . A A . 106 TYR CG 1 1
3 6727 1 1 107 TYR CZ C -5.720 -1.048 -3.383 1.00 . A A . 106 TYR CZ 1 1
3 6728 1 1 107 TYR H H -1.139 -4.472 -5.136 1.00 . A A . 106 TYR H 1 1
3 6729 1 1 107 TYR HA H -3.022 -5.133 -2.908 1.00 . A A . 106 TYR HA 1 1
3 6730 1 1 107 TYR HB2 H -3.545 -4.510 -5.839 1.00 . A A . 106 TYR HB2 1 1
3 6731 1 1 107 TYR HB3 H -4.689 -5.460 -4.875 1.00 . A A . 106 TYR HB3 1 1
3 6732 1 1 107 TYR HD1 H -5.571 -4.359 -2.700 1.00 . A A . 106 TYR HD1 1 1
3 6733 1 1 107 TYR HD2 H -3.675 -2.177 -5.831 1.00 . A A . 106 TYR HD2 1 1
3 6734 1 1 107 TYR HE1 H -6.623 -2.219 -1.853 1.00 . A A . 106 TYR HE1 1 1
3 6735 1 1 107 TYR HE2 H -4.735 -0.044 -4.977 1.00 . A A . 106 TYR HE2 1 1
3 6736 1 1 107 TYR HH H -6.052 0.869 -3.448 1.00 . A A . 106 TYR HH 1 1
3 6737 1 1 107 TYR N N -1.633 -4.339 -4.265 1.00 . A A . 106 TYR N 1 1
3 6738 1 1 107 TYR O O -2.265 -6.964 -5.514 1.00 . A A . 106 TYR O 1 1
3 6739 1 1 107 TYR OH O -6.287 0.099 -2.925 1.00 . A A . 106 TYR OH 1 1
3 6740 1 1 108 VAL C C -3.349 -9.736 -2.986 1.00 . A A . 107 VAL C 1 1
3 6741 1 1 108 VAL CA C -2.182 -8.912 -3.532 1.00 . A A . 107 VAL CA 1 1
3 6742 1 1 108 VAL CB C -0.839 -9.286 -2.903 1.00 . A A . 107 VAL CB 1 1
3 6743 1 1 108 VAL CG1 C -0.117 -8.046 -2.370 1.00 . A A . 107 VAL CG1 1 1
3 6744 1 1 108 VAL CG2 C -1.021 -10.330 -1.799 1.00 . A A . 107 VAL CG2 1 1
3 6745 1 1 108 VAL H H -2.628 -7.170 -2.386 1.00 . A A . 107 VAL H 1 1
3 6746 1 1 108 VAL HA H -2.111 -9.095 -4.605 1.00 . A A . 107 VAL HA 1 1
3 6747 1 1 108 VAL HB H -0.216 -9.727 -3.681 1.00 . A A . 107 VAL HB 1 1
3 6748 1 1 108 VAL HG11 H 0.849 -8.327 -1.953 1.00 . A A . 107 VAL HG11 1 1
3 6749 1 1 108 VAL HG12 H 0.034 -7.338 -3.185 1.00 . A A . 107 VAL HG12 1 1
3 6750 1 1 108 VAL HG13 H -0.724 -7.580 -1.593 1.00 . A A . 107 VAL HG13 1 1
3 6751 1 1 108 VAL HG21 H -1.500 -11.216 -2.216 1.00 . A A . 107 VAL HG21 1 1
3 6752 1 1 108 VAL HG22 H -0.052 -10.607 -1.383 1.00 . A A . 107 VAL HG22 1 1
3 6753 1 1 108 VAL HG23 H -1.648 -9.916 -1.009 1.00 . A A . 107 VAL HG23 1 1
3 6754 1 1 108 VAL N N -2.452 -7.499 -3.325 1.00 . A A . 107 VAL N 1 1
3 6755 1 1 108 VAL O O -4.270 -9.190 -2.382 1.00 . A A . 107 VAL O 1 1
3 6756 1 1 109 THR C C -3.716 -13.317 -2.434 1.00 . A A . 108 THR C 1 1
3 6757 1 1 109 THR CA C -4.310 -11.943 -2.756 1.00 . A A . 108 THR CA 1 1
3 6758 1 1 109 THR CB C -5.406 -11.989 -3.822 1.00 . A A . 108 THR CB 1 1
3 6759 1 1 109 THR CG2 C -6.804 -12.136 -3.218 1.00 . A A . 108 THR CG2 1 1
3 6760 1 1 109 THR H H -2.483 -11.420 -3.721 1.00 . A A . 108 THR H 1 1
3 6761 1 1 109 THR HA H -4.742 -11.542 -1.839 1.00 . A A . 108 THR HA 1 1
3 6762 1 1 109 THR HB H -5.209 -12.771 -4.555 1.00 . A A . 108 THR HB 1 1
3 6763 1 1 109 THR HG1 H -6.084 -10.651 -5.056 1.00 . A A . 108 THR HG1 1 1
3 6764 1 1 109 THR HG21 H -6.981 -11.325 -2.512 1.00 . A A . 108 THR HG21 1 1
3 6765 1 1 109 THR HG22 H -7.556 -12.098 -4.006 1.00 . A A . 108 THR HG22 1 1
3 6766 1 1 109 THR HG23 H -6.875 -13.092 -2.699 1.00 . A A . 108 THR HG23 1 1
3 6767 1 1 109 THR N N -3.271 -11.039 -3.218 1.00 . A A . 108 THR N 1 1
3 6768 1 1 109 THR O O -3.363 -14.071 -3.340 1.00 . A A . 108 THR O 1 1
3 6769 1 1 109 THR OG1 O -5.404 -10.678 -4.379 1.00 . A A . 108 THR OG1 1 1
3 6770 1 1 110 TYR C C -4.197 -15.885 -0.439 1.00 . A A . 109 TYR C 1 1
3 6771 1 1 110 TYR CA C -3.082 -14.868 -0.690 1.00 . A A . 109 TYR CA 1 1
3 6772 1 1 110 TYR CB C -2.367 -14.575 0.630 1.00 . A A . 109 TYR CB 1 1
3 6773 1 1 110 TYR CD1 C -3.702 -15.563 2.527 1.00 . A A . 109 TYR CD1 1 1
3 6774 1 1 110 TYR CD2 C -3.761 -13.193 2.213 1.00 . A A . 109 TYR CD2 1 1
3 6775 1 1 110 TYR CE1 C -4.587 -15.434 3.655 1.00 . A A . 109 TYR CE1 1 1
3 6776 1 1 110 TYR CE2 C -4.645 -13.066 3.342 1.00 . A A . 109 TYR CE2 1 1
3 6777 1 1 110 TYR CG C -3.307 -14.439 1.829 1.00 . A A . 109 TYR CG 1 1
3 6778 1 1 110 TYR CZ C -5.015 -14.193 4.007 1.00 . A A . 109 TYR CZ 1 1
3 6779 1 1 110 TYR H H -3.936 -12.930 -0.453 1.00 . A A . 109 TYR H 1 1
3 6780 1 1 110 TYR HA H -2.382 -15.263 -1.427 1.00 . A A . 109 TYR HA 1 1
3 6781 1 1 110 TYR HB2 H -1.665 -15.384 0.831 1.00 . A A . 109 TYR HB2 1 1
3 6782 1 1 110 TYR HB3 H -1.808 -13.645 0.522 1.00 . A A . 109 TYR HB3 1 1
3 6783 1 1 110 TYR HD1 H -3.348 -16.537 2.226 1.00 . A A . 109 TYR HD1 1 1
3 6784 1 1 110 TYR HD2 H -3.454 -12.314 1.666 1.00 . A A . 109 TYR HD2 1 1
3 6785 1 1 110 TYR HE1 H -4.903 -16.305 4.210 1.00 . A A . 109 TYR HE1 1 1
3 6786 1 1 110 TYR HE2 H -5.007 -12.097 3.653 1.00 . A A . 109 TYR HE2 1 1
3 6787 1 1 110 TYR HH H -6.060 -14.915 5.484 1.00 . A A . 109 TYR HH 1 1
3 6788 1 1 110 TYR N N -3.626 -13.599 -1.143 1.00 . A A . 109 TYR N 1 1
3 6789 1 1 110 TYR O O -5.101 -15.636 0.359 1.00 . A A . 109 TYR O 1 1
3 6790 1 1 110 TYR OH O -5.851 -14.072 5.073 1.00 . A A . 109 TYR OH 1 1
3 6791 1 1 111 SER C C -4.392 -19.424 -0.901 1.00 . A A . 110 SER C 1 1
3 6792 1 1 111 SER CA C -5.088 -18.063 -0.994 1.00 . A A . 110 SER CA 1 1
3 6793 1 1 111 SER CB C -6.073 -18.051 -2.163 1.00 . A A . 110 SER CB 1 1
3 6794 1 1 111 SER H H -3.328 -17.147 -1.771 1.00 . A A . 110 SER H 1 1
3 6795 1 1 111 SER HA H -5.645 -17.891 -0.073 1.00 . A A . 110 SER HA 1 1
3 6796 1 1 111 SER HB2 H -6.219 -19.073 -2.512 1.00 . A A . 110 SER HB2 1 1
3 6797 1 1 111 SER HB3 H -7.024 -17.645 -1.819 1.00 . A A . 110 SER HB3 1 1
3 6798 1 1 111 SER HG H -6.251 -17.279 -3.959 1.00 . A A . 110 SER HG 1 1
3 6799 1 1 111 SER N N -4.099 -17.009 -1.133 1.00 . A A . 110 SER N 1 1
3 6800 1 1 111 SER O O -3.279 -19.592 -1.396 1.00 . A A . 110 SER O 1 1
3 6801 1 1 111 SER OG O -5.604 -17.258 -3.250 1.00 . A A . 110 SER OG 1 1
3 6802 1 1 112 GLY C C -4.682 -22.510 -1.386 1.00 . A A . 111 GLY C 1 1
3 6803 1 1 112 GLY CA C -4.541 -21.700 -0.095 1.00 . A A . 111 GLY CA 1 1
3 6804 1 1 112 GLY H H -5.989 -20.150 0.121 1.00 . A A . 111 GLY H 1 1
3 6805 1 1 112 GLY HA2 H -3.486 -21.631 0.170 1.00 . A A . 111 GLY HA2 1 1
3 6806 1 1 112 GLY HA3 H -5.081 -22.205 0.706 1.00 . A A . 111 GLY HA3 1 1
3 6807 1 1 112 GLY N N -5.078 -20.359 -0.261 1.00 . A A . 111 GLY N 1 1
3 6808 1 1 112 GLY O O -4.319 -23.685 -1.429 1.00 . A A . 111 GLY O 1 1
3 6809 1 1 113 GLU C C -4.648 -21.737 -4.786 1.00 . A A . 112 GLU C 1 1
3 6810 1 1 113 GLU CA C -5.404 -22.495 -3.694 1.00 . A A . 112 GLU CA 1 1
3 6811 1 1 113 GLU CB C -6.892 -22.605 -4.034 1.00 . A A . 112 GLU CB 1 1
3 6812 1 1 113 GLU CD C -9.017 -21.257 -4.201 1.00 . A A . 112 GLU CD 1 1
3 6813 1 1 113 GLU CG C -7.492 -21.227 -4.321 1.00 . A A . 112 GLU CG 1 1
3 6814 1 1 113 GLU H H -5.486 -20.885 -2.300 1.00 . A A . 112 GLU H 1 1
3 6815 1 1 113 GLU HA H -4.995 -23.504 -3.631 1.00 . A A . 112 GLU HA 1 1
3 6816 1 1 113 GLU HB2 H -7.011 -23.236 -4.914 1.00 . A A . 112 GLU HB2 1 1
3 6817 1 1 113 GLU HB3 H -7.418 -23.054 -3.191 1.00 . A A . 112 GLU HB3 1 1
3 6818 1 1 113 GLU HE2 H -10.604 -20.679 -5.030 1.00 . A A . 112 GLU HE2 1 1
3 6819 1 1 113 GLU HG2 H -7.092 -20.507 -3.608 1.00 . A A . 112 GLU HG2 1 1
3 6820 1 1 113 GLU HG3 H -7.219 -20.922 -5.331 1.00 . A A . 112 GLU HG3 1 1
3 6821 1 1 113 GLU N N -5.210 -21.851 -2.406 1.00 . A A . 112 GLU N 1 1
3 6822 1 1 113 GLU O O -4.698 -20.508 -4.843 1.00 . A A . 112 GLU O 1 1
3 6823 1 1 113 GLU OE1 O -9.552 -21.848 -3.251 1.00 . A A . 112 GLU OE1 1 1
3 6824 1 1 113 GLU OE2 O -9.651 -20.638 -5.139 1.00 . A A . 112 GLU OE2 1 1
3 6825 1 1 114 ASN C C -4.112 -21.706 -7.922 1.00 . A A . 113 ASN C 1 1
3 6826 1 1 114 ASN CA C -3.197 -21.916 -6.714 1.00 . A A . 113 ASN CA 1 1
3 6827 1 1 114 ASN CB C -2.054 -22.839 -7.140 1.00 . A A . 113 ASN CB 1 1
3 6828 1 1 114 ASN CG C -1.255 -22.225 -8.291 1.00 . A A . 113 ASN CG 1 1
3 6829 1 1 114 ASN H H -3.969 -23.503 -5.519 1.00 . A A . 113 ASN H 1 1
3 6830 1 1 114 ASN HA H -2.788 -20.959 -6.389 1.00 . A A . 113 ASN HA 1 1
3 6831 1 1 114 ASN HB2 H -1.391 -23.003 -6.291 1.00 . A A . 113 ASN HB2 1 1
3 6832 1 1 114 ASN HB3 H -2.467 -23.795 -7.462 1.00 . A A . 113 ASN HB3 1 1
3 6833 1 1 114 ASN HD21 H -0.649 -20.740 -7.027 1.00 . A A . 113 ASN HD21 1 1
3 6834 1 1 114 ASN HD22 H -0.043 -20.640 -8.660 1.00 . A A . 113 ASN HD22 1 1
3 6835 1 1 114 ASN N N -3.964 -22.499 -5.626 1.00 . A A . 113 ASN N 1 1
3 6836 1 1 114 ASN ND2 N -0.599 -21.115 -7.963 1.00 . A A . 113 ASN ND2 1 1
3 6837 1 1 114 ASN O O -3.775 -22.104 -9.036 1.00 . A A . 113 ASN O 1 1
3 6838 1 1 114 ASN OD1 O -1.234 -22.727 -9.403 1.00 . A A . 113 ASN OD1 1 1
3 6839 1 1 115 THR C C -6.501 -19.317 -8.808 1.00 . A A . 114 THR C 1 1
3 6840 1 1 115 THR CA C -6.217 -20.817 -8.713 1.00 . A A . 114 THR CA 1 1
3 6841 1 1 115 THR CB C -7.467 -21.655 -8.431 1.00 . A A . 114 THR CB 1 1
3 6842 1 1 115 THR CG2 C -8.264 -21.960 -9.699 1.00 . A A . 114 THR CG2 1 1
3 6843 1 1 115 THR H H -5.464 -20.785 -6.719 1.00 . A A . 114 THR H 1 1
3 6844 1 1 115 THR HA H -5.796 -21.140 -9.665 1.00 . A A . 114 THR HA 1 1
3 6845 1 1 115 THR HB H -8.095 -21.183 -7.675 1.00 . A A . 114 THR HB 1 1
3 6846 1 1 115 THR HG1 H -7.702 -23.492 -7.845 1.00 . A A . 114 THR HG1 1 1
3 6847 1 1 115 THR HG21 H -7.617 -22.456 -10.423 1.00 . A A . 114 THR HG21 1 1
3 6848 1 1 115 THR HG22 H -9.105 -22.612 -9.462 1.00 . A A . 114 THR HG22 1 1
3 6849 1 1 115 THR HG23 H -8.639 -21.029 -10.124 1.00 . A A . 114 THR HG23 1 1
3 6850 1 1 115 THR N N -5.252 -21.084 -7.660 1.00 . A A . 114 THR N 1 1
3 6851 1 1 115 THR O O -5.834 -18.512 -8.159 1.00 . A A . 114 THR O 1 1
3 6852 1 1 115 THR OG1 O -6.953 -22.921 -8.030 1.00 . A A . 114 THR OG1 1 1
3 6853 1 1 116 PHE C C -9.271 -17.327 -9.252 1.00 . A A . 115 PHE C 1 1
3 6854 1 1 116 PHE CA C -7.872 -17.596 -9.812 1.00 . A A . 115 PHE CA 1 1
3 6855 1 1 116 PHE CB C -7.882 -17.335 -11.320 1.00 . A A . 115 PHE CB 1 1
3 6856 1 1 116 PHE CD1 C -7.682 -19.574 -12.424 1.00 . A A . 115 PHE CD1 1 1
3 6857 1 1 116 PHE CD2 C -9.731 -18.428 -12.604 1.00 . A A . 115 PHE CD2 1 1
3 6858 1 1 116 PHE CE1 C -8.212 -20.645 -13.191 1.00 . A A . 115 PHE CE1 1 1
3 6859 1 1 116 PHE CE2 C -10.262 -19.499 -13.372 1.00 . A A . 115 PHE CE2 1 1
3 6860 1 1 116 PHE CG C -8.453 -18.489 -12.147 1.00 . A A . 115 PHE CG 1 1
3 6861 1 1 116 PHE CZ C -9.491 -20.584 -13.648 1.00 . A A . 115 PHE CZ 1 1
3 6862 1 1 116 PHE H H -8.000 -19.699 -10.124 1.00 . A A . 115 PHE H 1 1
3 6863 1 1 116 PHE HA H -7.149 -16.945 -9.320 1.00 . A A . 115 PHE HA 1 1
3 6864 1 1 116 PHE HB2 H -8.478 -16.443 -11.513 1.00 . A A . 115 PHE HB2 1 1
3 6865 1 1 116 PHE HB3 H -6.859 -17.148 -11.646 1.00 . A A . 115 PHE HB3 1 1
3 6866 1 1 116 PHE HD1 H -6.665 -19.621 -12.061 1.00 . A A . 115 PHE HD1 1 1
3 6867 1 1 116 PHE HD2 H -10.343 -17.566 -12.384 1.00 . A A . 115 PHE HD2 1 1
3 6868 1 1 116 PHE HE1 H -7.600 -21.507 -13.411 1.00 . A A . 115 PHE HE1 1 1
3 6869 1 1 116 PHE HE2 H -11.278 -19.450 -13.736 1.00 . A A . 115 PHE HE2 1 1
3 6870 1 1 116 PHE HZ H -9.895 -21.398 -14.232 1.00 . A A . 115 PHE HZ 1 1
3 6871 1 1 116 PHE N N -7.493 -18.984 -9.622 1.00 . A A . 115 PHE N 1 1
3 6872 1 1 116 PHE O O -10.271 -17.592 -9.917 1.00 . A A . 115 PHE O 1 1
3 6873 1 1 117 GLY C C -10.369 -16.377 -5.863 1.00 . A A . 116 GLY C 1 1
3 6874 1 1 117 GLY CA C -10.557 -16.503 -7.375 1.00 . A A . 116 GLY CA 1 1
3 6875 1 1 117 GLY H H -8.435 -16.616 -7.544 1.00 . A A . 116 GLY H 1 1
3 6876 1 1 117 GLY HA2 H -10.945 -15.563 -7.767 1.00 . A A . 116 GLY HA2 1 1
3 6877 1 1 117 GLY HA3 H -11.269 -17.302 -7.581 1.00 . A A . 116 GLY HA3 1 1
3 6878 1 1 117 GLY N N -9.298 -16.808 -8.033 1.00 . A A . 116 GLY N 1 1
3 6879 1 1 117 GLY O O -11.264 -16.723 -5.092 1.00 . A A . 116 GLY O 1 1
3 6880 2 2 1 GLY C C -10.775 8.227 17.492 1.00 . B B . 597 GLY C 1 1
3 6881 2 2 1 GLY CA C -10.136 9.230 18.456 1.00 . B B . 597 GLY CA 1 1
3 6882 2 2 1 GLY H1 H -9.397 10.213 16.722 1.00 . B B . 597 GLY H1 1 1
3 6883 2 2 1 GLY HA2 H -9.446 8.702 19.115 1.00 . B B . 597 GLY HA2 1 1
3 6884 2 2 1 GLY HA3 H -10.917 9.699 19.053 1.00 . B B . 597 GLY HA3 1 1
3 6885 2 2 1 GLY N N -9.409 10.258 17.731 1.00 . B B . 597 GLY N 1 1
3 6886 2 2 1 GLY O O -11.001 8.541 16.325 1.00 . B B . 597 GLY O 1 1
3 6887 2 2 2 PRO C C -13.150 6.239 17.001 1.00 . B B . 598 PRO C 1 1
3 6888 2 2 2 PRO CA C -11.664 5.961 17.233 1.00 . B B . 598 PRO CA 1 1
3 6889 2 2 2 PRO CB C -11.414 4.679 18.010 1.00 . B B . 598 PRO CB 1 1
3 6890 2 2 2 PRO CD C -10.801 6.604 19.410 1.00 . B B . 598 PRO CD 1 1
3 6891 2 2 2 PRO CG C -11.088 5.111 19.431 1.00 . B B . 598 PRO CG 1 1
3 6892 2 2 2 PRO HA H -11.169 5.897 16.263 1.00 . B B . 598 PRO HA 1 1
3 6893 2 2 2 PRO HB2 H -12.280 4.018 17.981 1.00 . B B . 598 PRO HB2 1 1
3 6894 2 2 2 PRO HB3 H -10.537 4.185 17.591 1.00 . B B . 598 PRO HB3 1 1
3 6895 2 2 2 PRO HD2 H -11.446 7.134 20.112 1.00 . B B . 598 PRO HD2 1 1
3 6896 2 2 2 PRO HD3 H -9.753 6.784 19.648 1.00 . B B . 598 PRO HD3 1 1
3 6897 2 2 2 PRO HG2 H -11.973 4.945 20.044 1.00 . B B . 598 PRO HG2 1 1
3 6898 2 2 2 PRO HG3 H -10.236 4.556 19.823 1.00 . B B . 598 PRO HG3 1 1
3 6899 2 2 2 PRO N N -11.056 7.011 18.031 1.00 . B B . 598 PRO N 1 1
3 6900 2 2 2 PRO O O -13.686 7.227 17.504 1.00 . B B . 598 PRO O 1 1
3 6901 2 2 3 HIS C C -15.791 4.111 15.658 1.00 . B B . 599 HIS C 1 1
3 6902 2 2 3 HIS CA C -15.189 5.490 15.937 1.00 . B B . 599 HIS CA 1 1
3 6903 2 2 3 HIS CB C -15.404 6.474 14.788 1.00 . B B . 599 HIS CB 1 1
3 6904 2 2 3 HIS CD2 C -17.794 7.188 14.003 1.00 . B B . 599 HIS CD2 1 1
3 6905 2 2 3 HIS CE1 C -18.258 8.569 15.636 1.00 . B B . 599 HIS CE1 1 1
3 6906 2 2 3 HIS CG C -16.722 7.210 14.846 1.00 . B B . 599 HIS CG 1 1
3 6907 2 2 3 HIS H H -13.272 4.562 15.863 1.00 . B B . 599 HIS H 1 1
3 6908 2 2 3 HIS HA H -15.684 5.899 16.818 1.00 . B B . 599 HIS HA 1 1
3 6909 2 2 3 HIS HB2 H -14.598 7.208 14.806 1.00 . B B . 599 HIS HB2 1 1
3 6910 2 2 3 HIS HB3 H -15.358 5.923 13.848 1.00 . B B . 599 HIS HB3 1 1
3 6911 2 2 3 HIS HD1 H -16.454 8.328 16.649 1.00 . B B . 599 HIS HD1 1 1
3 6912 2 2 3 HIS HD2 H -17.874 6.602 13.100 1.00 . B B . 599 HIS HD2 1 1
3 6913 2 2 3 HIS HE1 H -18.787 9.279 16.254 1.00 . B B . 599 HIS HE1 1 1
3 6914 2 2 3 HIS HE2 H -19.622 8.186 14.062 1.00 . B B . 599 HIS HE2 1 1
3 6915 2 2 3 HIS N N -13.775 5.351 16.242 1.00 . B B . 599 HIS N 1 1
3 6916 2 2 3 HIS ND1 N -17.044 8.090 15.865 1.00 . B B . 599 HIS ND1 1 1
3 6917 2 2 3 HIS NE2 N -18.721 8.008 14.482 1.00 . B B . 599 HIS NE2 1 1
3 6918 2 2 3 HIS O O -15.074 3.110 15.631 1.00 . B B . 599 HIS O 1 1
3 6919 2 2 4 MET C C -18.491 2.916 13.812 1.00 . B B . 600 MET C 1 1
3 6920 2 2 4 MET CA C -17.806 2.862 15.179 1.00 . B B . 600 MET CA 1 1
3 6921 2 2 4 MET CB C -18.855 2.619 16.266 1.00 . B B . 600 MET CB 1 1
3 6922 2 2 4 MET CE C -19.576 5.830 18.713 1.00 . B B . 600 MET CE 1 1
3 6923 2 2 4 MET CG C -19.467 3.937 16.743 1.00 . B B . 600 MET CG 1 1
3 6924 2 2 4 MET H H -17.626 4.962 15.496 1.00 . B B . 600 MET H 1 1
3 6925 2 2 4 MET HA H -17.088 2.042 15.184 1.00 . B B . 600 MET HA 1 1
3 6926 2 2 4 MET HB2 H -19.645 1.984 15.863 1.00 . B B . 600 MET HB2 1 1
3 6927 2 2 4 MET HB3 H -18.383 2.119 17.111 1.00 . B B . 600 MET HB3 1 1
3 6928 2 2 4 MET HE1 H -20.421 5.277 19.125 1.00 . B B . 600 MET HE1 1 1
3 6929 2 2 4 MET HE2 H -19.086 6.388 19.511 1.00 . B B . 600 MET HE2 1 1
3 6930 2 2 4 MET HE3 H -19.933 6.525 17.953 1.00 . B B . 600 MET HE3 1 1
3 6931 2 2 4 MET HG2 H -19.575 4.618 15.899 1.00 . B B . 600 MET HG2 1 1
3 6932 2 2 4 MET HG3 H -20.452 3.750 17.170 1.00 . B B . 600 MET HG3 1 1
3 6933 2 2 4 MET N N -17.100 4.101 15.457 1.00 . B B . 600 MET N 1 1
3 6934 2 2 4 MET O O -18.724 3.995 13.272 1.00 . B B . 600 MET O 1 1
3 6935 2 2 4 MET SD S -18.420 4.687 17.978 1.00 . B B . 600 MET SD 1 1
3 6936 2 2 5 ILE C C -20.814 0.971 12.172 1.00 . B B . 601 ILE C 1 1
3 6937 2 2 5 ILE CA C -19.446 1.633 11.997 1.00 . B B . 601 ILE CA 1 1
3 6938 2 2 5 ILE CB C -18.540 0.915 10.995 1.00 . B B . 601 ILE CB 1 1
3 6939 2 2 5 ILE CD1 C -16.804 2.681 11.472 1.00 . B B . 601 ILE CD1 1 1
3 6940 2 2 5 ILE CG1 C -17.065 1.182 11.298 1.00 . B B . 601 ILE CG1 1 1
3 6941 2 2 5 ILE CG2 C -18.905 1.289 9.557 1.00 . B B . 601 ILE CG2 1 1
3 6942 2 2 5 ILE H H -18.569 0.886 13.791 1.00 . B B . 601 ILE H 1 1
3 6943 2 2 5 ILE HA H -19.612 2.643 11.622 1.00 . B B . 601 ILE HA 1 1
3 6944 2 2 5 ILE HB H -18.708 -0.156 11.106 1.00 . B B . 601 ILE HB 1 1
3 6945 2 2 5 ILE HD11 H -17.408 3.060 12.297 1.00 . B B . 601 ILE HD11 1 1
3 6946 2 2 5 ILE HD12 H -15.749 2.850 11.689 1.00 . B B . 601 ILE HD12 1 1
3 6947 2 2 5 ILE HD13 H -17.073 3.204 10.555 1.00 . B B . 601 ILE HD13 1 1
3 6948 2 2 5 ILE HG12 H -16.790 0.664 12.217 1.00 . B B . 601 ILE HG12 1 1
3 6949 2 2 5 ILE HG13 H -16.457 0.809 10.474 1.00 . B B . 601 ILE HG13 1 1
3 6950 2 2 5 ILE HG21 H -18.275 0.740 8.858 1.00 . B B . 601 ILE HG21 1 1
3 6951 2 2 5 ILE HG22 H -19.950 1.039 9.373 1.00 . B B . 601 ILE HG22 1 1
3 6952 2 2 5 ILE HG23 H -18.757 2.359 9.413 1.00 . B B . 601 ILE HG23 1 1
3 6953 2 2 5 ILE N N -18.792 1.735 13.291 1.00 . B B . 601 ILE N 1 1
3 6954 2 2 5 ILE O O -21.032 0.231 13.130 1.00 . B B . 601 ILE O 1 1
3 6955 2 2 6 SER C C -23.861 1.233 10.089 1.00 . B B . 602 SER C 1 1
3 6956 2 2 6 SER CA C -23.043 0.707 11.270 1.00 . B B . 602 SER CA 1 1
3 6957 2 2 6 SER CB C -23.740 1.041 12.590 1.00 . B B . 602 SER CB 1 1
3 6958 2 2 6 SER H H -21.451 1.880 10.471 1.00 . B B . 602 SER H 1 1
3 6959 2 2 6 SER HA H -22.966 -0.377 11.186 1.00 . B B . 602 SER HA 1 1
3 6960 2 2 6 SER HB2 H -23.459 2.050 12.892 1.00 . B B . 602 SER HB2 1 1
3 6961 2 2 6 SER HB3 H -24.818 0.992 12.442 1.00 . B B . 602 SER HB3 1 1
3 6962 2 2 6 SER HG H -23.836 0.380 14.436 1.00 . B B . 602 SER HG 1 1
3 6963 2 2 6 SER N N -21.700 1.263 11.231 1.00 . B B . 602 SER N 1 1
3 6964 2 2 6 SER O O -23.642 2.351 9.627 1.00 . B B . 602 SER O 1 1
3 6965 2 2 6 SER OG O -23.378 0.135 13.629 1.00 . B B . 602 SER OG 1 1
3 6966 2 2 7 GLY C C -24.816 0.992 7.250 1.00 . B B . 603 GLY C 1 1
3 6967 2 2 7 GLY CA C -25.641 0.770 8.519 1.00 . B B . 603 GLY CA 1 1
3 6968 2 2 7 GLY H H -24.913 -0.503 10.067 1.00 . B B . 603 GLY H 1 1
3 6969 2 2 7 GLY HA2 H -26.361 -0.029 8.342 1.00 . B B . 603 GLY HA2 1 1
3 6970 2 2 7 GLY HA3 H -26.174 1.688 8.764 1.00 . B B . 603 GLY HA3 1 1
3 6971 2 2 7 GLY N N -24.788 0.402 9.637 1.00 . B B . 603 GLY N 1 1
3 6972 2 2 7 GLY O O -23.753 1.610 7.296 1.00 . B B . 603 GLY O 1 1
3 6973 2 2 8 LEU C C -25.579 1.341 3.884 1.00 . B B . 604 LEU C 1 1
3 6974 2 2 8 LEU CA C -24.661 0.611 4.867 1.00 . B B . 604 LEU CA 1 1
3 6975 2 2 8 LEU CB C -24.184 -0.753 4.365 1.00 . B B . 604 LEU CB 1 1
3 6976 2 2 8 LEU CD1 C -21.737 -0.916 3.778 1.00 . B B . 604 LEU CD1 1 1
3 6977 2 2 8 LEU CD2 C -23.496 -1.768 2.162 1.00 . B B . 604 LEU CD2 1 1
3 6978 2 2 8 LEU CG C -23.155 -0.731 3.234 1.00 . B B . 604 LEU CG 1 1
3 6979 2 2 8 LEU H H -26.215 -0.020 6.181 1.00 . B B . 604 LEU H 1 1
3 6980 2 2 8 LEU HA H -23.776 1.231 5.016 1.00 . B B . 604 LEU HA 1 1
3 6981 2 2 8 LEU HB2 H -23.741 -1.282 5.209 1.00 . B B . 604 LEU HB2 1 1
3 6982 2 2 8 LEU HB3 H -25.057 -1.301 4.010 1.00 . B B . 604 LEU HB3 1 1
3 6983 2 2 8 LEU HD11 H -21.016 -0.862 2.963 1.00 . B B . 604 LEU HD11 1 1
3 6984 2 2 8 LEU HD12 H -21.522 -0.130 4.502 1.00 . B B . 604 LEU HD12 1 1
3 6985 2 2 8 LEU HD13 H -21.660 -1.889 4.264 1.00 . B B . 604 LEU HD13 1 1
3 6986 2 2 8 LEU HD21 H -24.494 -1.570 1.771 1.00 . B B . 604 LEU HD21 1 1
3 6987 2 2 8 LEU HD22 H -22.773 -1.713 1.347 1.00 . B B . 604 LEU HD22 1 1
3 6988 2 2 8 LEU HD23 H -23.469 -2.765 2.601 1.00 . B B . 604 LEU HD23 1 1
3 6989 2 2 8 LEU HG H -23.200 0.252 2.765 1.00 . B B . 604 LEU HG 1 1
3 6990 2 2 8 LEU N N -25.336 0.477 6.146 1.00 . B B . 604 LEU N 1 1
3 6991 2 2 8 LEU O O -26.323 0.707 3.135 1.00 . B B . 604 LEU O 1 1
3 6992 2 2 9 SER C C -25.425 4.205 2.024 1.00 . B B . 605 SER C 1 1
3 6993 2 2 9 SER CA C -26.314 3.485 3.040 1.00 . B B . 605 SER CA 1 1
3 6994 2 2 9 SER CB C -27.136 4.498 3.840 1.00 . B B . 605 SER CB 1 1
3 6995 2 2 9 SER H H -24.865 3.117 4.559 1.00 . B B . 605 SER H 1 1
3 6996 2 2 9 SER HA H -27.001 2.832 2.501 1.00 . B B . 605 SER HA 1 1
3 6997 2 2 9 SER HB2 H -27.738 5.087 3.149 1.00 . B B . 605 SER HB2 1 1
3 6998 2 2 9 SER HB3 H -27.790 3.959 4.525 1.00 . B B . 605 SER HB3 1 1
3 6999 2 2 9 SER HG H -26.863 5.996 5.079 1.00 . B B . 605 SER HG 1 1
3 7000 2 2 9 SER N N -25.499 2.662 3.918 1.00 . B B . 605 SER N 1 1
3 7001 2 2 9 SER O O -25.860 4.498 0.911 1.00 . B B . 605 SER O 1 1
3 7002 2 2 9 SER OG O -26.309 5.380 4.595 1.00 . B B . 605 SER OG 1 1
3 7003 2 2 10 VAL C C -21.845 4.589 1.837 1.00 . B B . 606 VAL C 1 1
3 7004 2 2 10 VAL CA C -23.244 5.153 1.585 1.00 . B B . 606 VAL CA 1 1
3 7005 2 2 10 VAL CB C -23.329 6.664 1.805 1.00 . B B . 606 VAL CB 1 1
3 7006 2 2 10 VAL CG1 C -24.303 7.309 0.818 1.00 . B B . 606 VAL CG1 1 1
3 7007 2 2 10 VAL CG2 C -23.718 6.987 3.250 1.00 . B B . 606 VAL CG2 1 1
3 7008 2 2 10 VAL H H -23.909 4.203 3.373 1.00 . B B . 606 VAL H 1 1
3 7009 2 2 10 VAL HA H -23.508 4.950 0.547 1.00 . B B . 606 VAL HA 1 1
3 7010 2 2 10 VAL HB H -22.340 7.085 1.623 1.00 . B B . 606 VAL HB 1 1
3 7011 2 2 10 VAL HG11 H -24.328 8.388 0.970 1.00 . B B . 606 VAL HG11 1 1
3 7012 2 2 10 VAL HG12 H -23.979 7.097 -0.201 1.00 . B B . 606 VAL HG12 1 1
3 7013 2 2 10 VAL HG13 H -25.301 6.900 0.975 1.00 . B B . 606 VAL HG13 1 1
3 7014 2 2 10 VAL HG21 H -22.986 6.550 3.928 1.00 . B B . 606 VAL HG21 1 1
3 7015 2 2 10 VAL HG22 H -23.745 8.067 3.396 1.00 . B B . 606 VAL HG22 1 1
3 7016 2 2 10 VAL HG23 H -24.703 6.571 3.461 1.00 . B B . 606 VAL HG23 1 1
3 7017 2 2 10 VAL N N -24.198 4.472 2.444 1.00 . B B . 606 VAL N 1 1
3 7018 2 2 10 VAL O O -21.688 3.601 2.553 1.00 . B B . 606 VAL O 1 1
3 7019 2 2 11 ILE C C -19.112 4.806 2.868 1.00 . B B . 607 ILE C 1 1
3 7020 2 2 11 ILE CA C -19.480 4.816 1.383 1.00 . B B . 607 ILE CA 1 1
3 7021 2 2 11 ILE CB C -18.557 5.686 0.526 1.00 . B B . 607 ILE CB 1 1
3 7022 2 2 11 ILE CD1 C -18.785 4.225 -1.516 1.00 . B B . 607 ILE CD1 1 1
3 7023 2 2 11 ILE CG1 C -18.964 5.635 -0.947 1.00 . B B . 607 ILE CG1 1 1
3 7024 2 2 11 ILE CG2 C -17.091 5.296 0.729 1.00 . B B . 607 ILE CG2 1 1
3 7025 2 2 11 ILE H H -21.062 6.047 0.659 1.00 . B B . 607 ILE H 1 1
3 7026 2 2 11 ILE HA H -19.399 3.794 1.014 1.00 . B B . 607 ILE HA 1 1
3 7027 2 2 11 ILE HB H -18.671 6.717 0.861 1.00 . B B . 607 ILE HB 1 1
3 7028 2 2 11 ILE HD11 H -19.406 3.526 -0.954 1.00 . B B . 607 ILE HD11 1 1
3 7029 2 2 11 ILE HD12 H -19.082 4.208 -2.565 1.00 . B B . 607 ILE HD12 1 1
3 7030 2 2 11 ILE HD13 H -17.739 3.930 -1.431 1.00 . B B . 607 ILE HD13 1 1
3 7031 2 2 11 ILE HG12 H -20.011 5.926 -1.039 1.00 . B B . 607 ILE HG12 1 1
3 7032 2 2 11 ILE HG13 H -18.343 6.329 -1.513 1.00 . B B . 607 ILE HG13 1 1
3 7033 2 2 11 ILE HG21 H -16.447 5.950 0.141 1.00 . B B . 607 ILE HG21 1 1
3 7034 2 2 11 ILE HG22 H -16.834 5.392 1.784 1.00 . B B . 607 ILE HG22 1 1
3 7035 2 2 11 ILE HG23 H -16.944 4.264 0.412 1.00 . B B . 607 ILE HG23 1 1
3 7036 2 2 11 ILE N N -20.861 5.241 1.233 1.00 . B B . 607 ILE N 1 1
3 7037 2 2 11 ILE O O -19.717 5.521 3.666 1.00 . B B . 607 ILE O 1 1
3 7038 2 2 12 LYS C C -16.319 4.585 4.715 1.00 . B B . 608 LYS C 1 1
3 7039 2 2 12 LYS CA C -17.666 3.874 4.568 1.00 . B B . 608 LYS CA 1 1
3 7040 2 2 12 LYS CB C -17.638 2.408 5.004 1.00 . B B . 608 LYS CB 1 1
3 7041 2 2 12 LYS CD C -20.114 2.523 4.532 1.00 . B B . 608 LYS CD 1 1
3 7042 2 2 12 LYS CE C -21.480 1.913 4.848 1.00 . B B . 608 LYS CE 1 1
3 7043 2 2 12 LYS CG C -19.028 1.940 5.438 1.00 . B B . 608 LYS CG 1 1
3 7044 2 2 12 LYS H H -17.669 3.431 2.483 1.00 . B B . 608 LYS H 1 1
3 7045 2 2 12 LYS HA H -18.384 4.391 5.205 1.00 . B B . 608 LYS HA 1 1
3 7046 2 2 12 LYS HB2 H -17.300 1.794 4.169 1.00 . B B . 608 LYS HB2 1 1
3 7047 2 2 12 LYS HB3 H -16.947 2.297 5.840 1.00 . B B . 608 LYS HB3 1 1
3 7048 2 2 12 LYS HD2 H -20.161 3.602 4.681 1.00 . B B . 608 LYS HD2 1 1
3 7049 2 2 12 LYS HD3 H -19.861 2.312 3.493 1.00 . B B . 608 LYS HD3 1 1
3 7050 2 2 12 LYS HE2 H -22.018 1.732 3.917 1.00 . B B . 608 LYS HE2 1 1
3 7051 2 2 12 LYS HE3 H -21.340 0.967 5.371 1.00 . B B . 608 LYS HE3 1 1
3 7052 2 2 12 LYS HG2 H -19.069 0.851 5.388 1.00 . B B . 608 LYS HG2 1 1
3 7053 2 2 12 LYS HG3 H -19.209 2.263 6.464 1.00 . B B . 608 LYS HG3 1 1
3 7054 2 2 12 LYS HZ1 H -22.407 3.706 5.215 1.00 . B B . 608 LYS HZ1 1 1
3 7055 2 2 12 LYS HZ2 H -23.169 2.411 5.896 1.00 . B B . 608 LYS HZ2 1 1
3 7056 2 2 12 LYS HZ3 H -21.779 2.996 6.564 1.00 . B B . 608 LYS HZ3 1 1
3 7057 2 2 12 LYS N N -18.122 3.988 3.193 1.00 . B B . 608 LYS N 1 1
3 7058 2 2 12 LYS NZ N -22.272 2.830 5.699 1.00 . B B . 608 LYS NZ 1 1
3 7059 2 2 12 LYS O O -15.327 4.171 4.119 1.00 . B B . 608 LYS O 1 1
3 7060 2 2 13 GLN C C -14.781 6.434 7.236 1.00 . B B . 609 GLN C 1 1
3 7061 2 2 13 GLN CA C -15.120 6.416 5.744 1.00 . B B . 609 GLN CA 1 1
3 7062 2 2 13 GLN CB C -15.265 7.837 5.198 1.00 . B B . 609 GLN CB 1 1
3 7063 2 2 13 GLN CD C -15.664 8.983 2.988 1.00 . B B . 609 GLN CD 1 1
3 7064 2 2 13 GLN CG C -14.870 7.901 3.722 1.00 . B B . 609 GLN CG 1 1
3 7065 2 2 13 GLN H H -17.182 5.928 5.970 1.00 . B B . 609 GLN H 1 1
3 7066 2 2 13 GLN HA H -14.302 5.930 5.212 1.00 . B B . 609 GLN HA 1 1
3 7067 2 2 13 GLN HB2 H -16.302 8.156 5.303 1.00 . B B . 609 GLN HB2 1 1
3 7068 2 2 13 GLN HB3 H -14.620 8.506 5.768 1.00 . B B . 609 GLN HB3 1 1
3 7069 2 2 13 GLN HE21 H -15.992 7.659 1.469 1.00 . B B . 609 GLN HE21 1 1
3 7070 2 2 13 GLN HE22 H -16.690 9.244 1.257 1.00 . B B . 609 GLN HE22 1 1
3 7071 2 2 13 GLN HG2 H -13.806 8.124 3.645 1.00 . B B . 609 GLN HG2 1 1
3 7072 2 2 13 GLN HG3 H -15.069 6.935 3.257 1.00 . B B . 609 GLN HG3 1 1
3 7073 2 2 13 GLN N N -16.329 5.644 5.512 1.00 . B B . 609 GLN N 1 1
3 7074 2 2 13 GLN NE2 N -16.152 8.595 1.813 1.00 . B B . 609 GLN NE2 1 1
3 7075 2 2 13 GLN O O -13.766 7.000 7.638 1.00 . B B . 609 GLN O 1 1
3 7076 2 2 13 GLN OE1 O -15.822 10.099 3.458 1.00 . B B . 609 GLN OE1 1 1
3 7077 2 2 14 GLU C C -14.285 4.812 9.791 1.00 . B B . 610 GLU C 1 1
3 7078 2 2 14 GLU CA C -15.453 5.741 9.454 1.00 . B B . 610 GLU CA 1 1
3 7079 2 2 14 GLU CB C -16.733 5.292 10.162 1.00 . B B . 610 GLU CB 1 1
3 7080 2 2 14 GLU CD C -17.507 7.580 10.887 1.00 . B B . 610 GLU CD 1 1
3 7081 2 2 14 GLU CG C -17.830 6.350 10.035 1.00 . B B . 610 GLU CG 1 1
3 7082 2 2 14 GLU H H -16.462 5.360 7.615 1.00 . B B . 610 GLU H 1 1
3 7083 2 2 14 GLU HA H -15.206 6.742 9.806 1.00 . B B . 610 GLU HA 1 1
3 7084 2 2 14 GLU HB2 H -17.081 4.362 9.713 1.00 . B B . 610 GLU HB2 1 1
3 7085 2 2 14 GLU HB3 H -16.517 5.127 11.217 1.00 . B B . 610 GLU HB3 1 1
3 7086 2 2 14 GLU HE2 H -18.106 9.311 11.316 1.00 . B B . 610 GLU HE2 1 1
3 7087 2 2 14 GLU HG2 H -17.918 6.651 8.991 1.00 . B B . 610 GLU HG2 1 1
3 7088 2 2 14 GLU HG3 H -18.778 5.924 10.366 1.00 . B B . 610 GLU HG3 1 1
3 7089 2 2 14 GLU N N -15.648 5.806 8.016 1.00 . B B . 610 GLU N 1 1
3 7090 2 2 14 GLU O O -13.587 4.337 8.895 1.00 . B B . 610 GLU O 1 1
3 7091 2 2 14 GLU OE1 O -16.507 7.582 11.619 1.00 . B B . 610 GLU OE1 1 1
3 7092 2 2 14 GLU OE2 O -18.340 8.559 10.768 1.00 . B B . 610 GLU OE2 1 1
3 7093 2 2 15 VAL C C -13.633 2.547 12.332 1.00 . B B . 611 VAL C 1 1
3 7094 2 2 15 VAL CA C -13.035 3.716 11.548 1.00 . B B . 611 VAL CA 1 1
3 7095 2 2 15 VAL CB C -12.025 4.528 12.362 1.00 . B B . 611 VAL CB 1 1
3 7096 2 2 15 VAL CG1 C -10.924 5.092 11.462 1.00 . B B . 611 VAL CG1 1 1
3 7097 2 2 15 VAL CG2 C -12.720 5.643 13.143 1.00 . B B . 611 VAL CG2 1 1
3 7098 2 2 15 VAL H H -14.719 5.005 11.763 1.00 . B B . 611 VAL H 1 1
3 7099 2 2 15 VAL HA H -12.517 3.311 10.678 1.00 . B B . 611 VAL HA 1 1
3 7100 2 2 15 VAL HB H -11.558 3.855 13.082 1.00 . B B . 611 VAL HB 1 1
3 7101 2 2 15 VAL HG11 H -10.198 5.642 12.062 1.00 . B B . 611 VAL HG11 1 1
3 7102 2 2 15 VAL HG12 H -10.421 4.273 10.949 1.00 . B B . 611 VAL HG12 1 1
3 7103 2 2 15 VAL HG13 H -11.367 5.764 10.727 1.00 . B B . 611 VAL HG13 1 1
3 7104 2 2 15 VAL HG21 H -13.471 5.209 13.803 1.00 . B B . 611 VAL HG21 1 1
3 7105 2 2 15 VAL HG22 H -11.991 6.191 13.739 1.00 . B B . 611 VAL HG22 1 1
3 7106 2 2 15 VAL HG23 H -13.202 6.328 12.445 1.00 . B B . 611 VAL HG23 1 1
3 7107 2 2 15 VAL N N -14.106 4.580 11.082 1.00 . B B . 611 VAL N 1 1
3 7108 2 2 15 VAL O O -14.416 2.751 13.258 1.00 . B B . 611 VAL O 1 1
3 7109 2 2 16 GLU C C -12.618 -0.494 13.422 1.00 . B B . 612 GLU C 1 1
3 7110 2 2 16 GLU CA C -13.729 0.143 12.586 1.00 . B B . 612 GLU CA 1 1
3 7111 2 2 16 GLU CB C -14.283 -0.850 11.563 1.00 . B B . 612 GLU CB 1 1
3 7112 2 2 16 GLU CD C -14.241 -1.593 9.153 1.00 . B B . 612 GLU CD 1 1
3 7113 2 2 16 GLU CG C -13.645 -0.637 10.189 1.00 . B B . 612 GLU CG 1 1
3 7114 2 2 16 GLU H H -12.594 1.251 11.162 1.00 . B B . 612 GLU H 1 1
3 7115 2 2 16 GLU HA H -14.541 0.429 13.255 1.00 . B B . 612 GLU HA 1 1
3 7116 2 2 16 GLU HB2 H -14.071 -1.865 11.901 1.00 . B B . 612 GLU HB2 1 1
3 7117 2 2 16 GLU HB3 H -15.362 -0.713 11.481 1.00 . B B . 612 GLU HB3 1 1
3 7118 2 2 16 GLU HE2 H -14.471 -1.855 7.305 1.00 . B B . 612 GLU HE2 1 1
3 7119 2 2 16 GLU HG2 H -13.820 0.390 9.869 1.00 . B B . 612 GLU HG2 1 1
3 7120 2 2 16 GLU HG3 H -12.572 -0.812 10.261 1.00 . B B . 612 GLU HG3 1 1
3 7121 2 2 16 GLU N N -13.241 1.345 11.932 1.00 . B B . 612 GLU N 1 1
3 7122 2 2 16 GLU O O -12.783 -0.704 14.623 1.00 . B B . 612 GLU O 1 1
3 7123 2 2 16 GLU OE1 O -14.819 -2.625 9.524 1.00 . B B . 612 GLU OE1 1 1
3 7124 2 2 16 GLU OE2 O -14.085 -1.232 7.925 1.00 . B B . 612 GLU OE2 1 1
3 7125 2 2 17 ARG C C -9.158 -0.465 13.352 1.00 . B B . 613 ARG C 1 1
3 7126 2 2 17 ARG CA C -10.373 -1.392 13.423 1.00 . B B . 613 ARG CA 1 1
3 7127 2 2 17 ARG CB C -10.016 -2.737 12.787 1.00 . B B . 613 ARG CB 1 1
3 7128 2 2 17 ARG CD C -10.189 -4.154 10.707 1.00 . B B . 613 ARG CD 1 1
3 7129 2 2 17 ARG CG C -10.394 -2.760 11.305 1.00 . B B . 613 ARG CG 1 1
3 7130 2 2 17 ARG CZ C -11.716 -6.025 10.059 1.00 . B B . 613 ARG CZ 1 1
3 7131 2 2 17 ARG H H -11.444 -0.584 11.767 1.00 . B B . 613 ARG H 1 1
3 7132 2 2 17 ARG HA H -10.635 -1.556 14.468 1.00 . B B . 613 ARG HA 1 1
3 7133 2 2 17 ARG HB2 H -8.943 -2.904 12.884 1.00 . B B . 613 ARG HB2 1 1
3 7134 2 2 17 ARG HB3 H -10.556 -3.530 13.305 1.00 . B B . 613 ARG HB3 1 1
3 7135 2 2 17 ARG HD2 H -9.905 -4.061 9.659 1.00 . B B . 613 ARG HD2 1 1
3 7136 2 2 17 ARG HD3 H -9.394 -4.667 11.249 1.00 . B B . 613 ARG HD3 1 1
3 7137 2 2 17 ARG HE H -12.123 -4.630 11.488 1.00 . B B . 613 ARG HE 1 1
3 7138 2 2 17 ARG HG2 H -11.442 -2.479 11.200 1.00 . B B . 613 ARG HG2 1 1
3 7139 2 2 17 ARG HG3 H -9.770 -2.047 10.767 1.00 . B B . 613 ARG HG3 1 1
3 7140 2 2 17 ARG HH11 H -9.951 -5.985 9.015 1.00 . B B . 613 ARG HH11 1 1
3 7141 2 2 17 ARG HH12 H -11.045 -7.282 8.586 1.00 . B B . 613 ARG HH12 1 1
3 7142 2 2 17 ARG HH21 H -13.525 -6.313 10.921 1.00 . B B . 613 ARG HH21 1 1
3 7143 2 2 17 ARG HH22 H -13.082 -7.463 9.677 1.00 . B B . 613 ARG HH22 1 1
3 7144 2 2 17 ARG N N -11.510 -0.784 12.755 1.00 . B B . 613 ARG N 1 1
3 7145 2 2 17 ARG NE N -11.440 -4.937 10.810 1.00 . B B . 613 ARG NE 1 1
3 7146 2 2 17 ARG NH1 N -10.829 -6.467 9.143 1.00 . B B . 613 ARG NH1 1 1
3 7147 2 2 17 ARG NH2 N -12.866 -6.649 10.234 1.00 . B B . 613 ARG NH2 1 1
3 7148 2 2 17 ARG O O -8.146 -0.709 14.011 1.00 . B B . 613 ARG O 1 1
3 7149 2 2 18 LEU C C -8.626 2.868 13.041 1.00 . B B . 614 LEU C 1 1
3 7150 2 2 18 LEU CA C -8.223 1.545 12.386 1.00 . B B . 614 LEU CA 1 1
3 7151 2 2 18 LEU CB C -7.845 1.681 10.909 1.00 . B B . 614 LEU CB 1 1
3 7152 2 2 18 LEU CD1 C -8.259 0.833 8.570 1.00 . B B . 614 LEU CD1 1 1
3 7153 2 2 18 LEU CD2 C -6.968 -0.585 10.231 1.00 . B B . 614 LEU CD2 1 1
3 7154 2 2 18 LEU CG C -8.083 0.444 10.039 1.00 . B B . 614 LEU CG 1 1
3 7155 2 2 18 LEU H H -10.156 0.718 12.038 1.00 . B B . 614 LEU H 1 1
3 7156 2 2 18 LEU HA H -7.347 1.168 12.913 1.00 . B B . 614 LEU HA 1 1
3 7157 2 2 18 LEU HB2 H -8.429 2.500 10.489 1.00 . B B . 614 LEU HB2 1 1
3 7158 2 2 18 LEU HB3 H -6.785 1.926 10.857 1.00 . B B . 614 LEU HB3 1 1
3 7159 2 2 18 LEU HD11 H -8.462 -0.054 7.972 1.00 . B B . 614 LEU HD11 1 1
3 7160 2 2 18 LEU HD12 H -9.093 1.529 8.478 1.00 . B B . 614 LEU HD12 1 1
3 7161 2 2 18 LEU HD13 H -7.346 1.310 8.211 1.00 . B B . 614 LEU HD13 1 1
3 7162 2 2 18 LEU HD21 H -6.911 -0.865 11.283 1.00 . B B . 614 LEU HD21 1 1
3 7163 2 2 18 LEU HD22 H -7.172 -1.472 9.633 1.00 . B B . 614 LEU HD22 1 1
3 7164 2 2 18 LEU HD23 H -6.018 -0.151 9.919 1.00 . B B . 614 LEU HD23 1 1
3 7165 2 2 18 LEU HG H -9.014 -0.018 10.369 1.00 . B B . 614 LEU HG 1 1
3 7166 2 2 18 LEU N N -9.296 0.580 12.549 1.00 . B B . 614 LEU N 1 1
3 7167 2 2 18 LEU O O -9.655 2.943 13.711 1.00 . B B . 614 LEU O 1 1
3 7168 2 2 19 GLY C C -7.619 6.295 12.421 1.00 . B B . 615 GLY C 1 1
3 7169 2 2 19 GLY CA C -8.052 5.191 13.387 1.00 . B B . 615 GLY CA 1 1
3 7170 2 2 19 GLY H H -6.966 3.740 12.264 1.00 . B B . 615 GLY H 1 1
3 7171 2 2 19 GLY HA2 H -9.118 5.291 13.589 1.00 . B B . 615 GLY HA2 1 1
3 7172 2 2 19 GLY HA3 H -7.497 5.295 14.319 1.00 . B B . 615 GLY HA3 1 1
3 7173 2 2 19 GLY N N -7.795 3.876 12.825 1.00 . B B . 615 GLY N 1 1
3 7174 2 2 19 GLY O O -7.389 6.036 11.240 1.00 . B B . 615 GLY O 1 1
3 7175 2 2 20 ASN C C -5.995 8.229 11.205 1.00 . B B . 616 ASN C 1 1
3 7176 2 2 20 ASN CA C -7.121 8.647 12.156 1.00 . B B . 616 ASN CA 1 1
3 7177 2 2 20 ASN CB C -6.597 9.780 13.040 1.00 . B B . 616 ASN CB 1 1
3 7178 2 2 20 ASN CG C -6.320 11.038 12.212 1.00 . B B . 616 ASN CG 1 1
3 7179 2 2 20 ASN H H -7.726 7.643 13.936 1.00 . B B . 616 ASN H 1 1
3 7180 2 2 20 ASN HA H -7.978 8.999 11.583 1.00 . B B . 616 ASN HA 1 1
3 7181 2 2 20 ASN HB2 H -7.339 10.010 13.804 1.00 . B B . 616 ASN HB2 1 1
3 7182 2 2 20 ASN HB3 H -5.673 9.460 13.522 1.00 . B B . 616 ASN HB3 1 1
3 7183 2 2 20 ASN HD21 H -4.330 10.586 12.264 1.00 . B B . 616 ASN HD21 1 1
3 7184 2 2 20 ASN HD22 H -4.757 12.038 11.395 1.00 . B B . 616 ASN HD22 1 1
3 7185 2 2 20 ASN N N -7.522 7.503 12.957 1.00 . B B . 616 ASN N 1 1
3 7186 2 2 20 ASN ND2 N -5.034 11.232 11.937 1.00 . B B . 616 ASN ND2 1 1
3 7187 2 2 20 ASN O O -5.978 8.633 10.044 1.00 . B B . 616 ASN O 1 1
3 7188 2 2 20 ASN OD1 O -7.217 11.781 11.848 1.00 . B B . 616 ASN OD1 1 1
3 7189 2 2 21 ASP C C -4.144 5.462 10.652 1.00 . B B . 617 ASP C 1 1
3 7190 2 2 21 ASP CA C -3.958 6.951 10.949 1.00 . B B . 617 ASP CA 1 1
3 7191 2 2 21 ASP CB C -2.643 7.120 11.712 1.00 . B B . 617 ASP CB 1 1
3 7192 2 2 21 ASP CG C -2.388 8.527 12.259 1.00 . B B . 617 ASP CG 1 1
3 7193 2 2 21 ASP H H -5.161 7.136 12.700 1.00 . B B . 617 ASP H 1 1
3 7194 2 2 21 ASP HA H -3.913 7.512 10.016 1.00 . B B . 617 ASP HA 1 1
3 7195 2 2 21 ASP HB2 H -2.646 6.425 12.552 1.00 . B B . 617 ASP HB2 1 1
3 7196 2 2 21 ASP HB3 H -1.825 6.865 11.038 1.00 . B B . 617 ASP HB3 1 1
3 7197 2 2 21 ASP HD2 H -2.356 9.541 13.845 1.00 . B B . 617 ASP HD2 1 1
3 7198 2 2 21 ASP N N -5.084 7.427 11.736 1.00 . B B . 617 ASP N 1 1
3 7199 2 2 21 ASP O O -4.312 4.658 11.567 1.00 . B B . 617 ASP O 1 1
3 7200 2 2 21 ASP OD1 O -2.078 9.459 11.501 1.00 . B B . 617 ASP OD1 1 1
3 7201 2 2 21 ASP OD2 O -2.523 8.648 13.536 1.00 . B B . 617 ASP OD2 1 1
3 7202 2 2 22 VAL C C -3.505 2.840 9.891 1.00 . B B . 618 VAL C 1 1
3 7203 2 2 22 VAL CA C -4.269 3.760 8.937 1.00 . B B . 618 VAL CA 1 1
3 7204 2 2 22 VAL CB C -3.827 3.611 7.480 1.00 . B B . 618 VAL CB 1 1
3 7205 2 2 22 VAL CG1 C -4.987 3.902 6.523 1.00 . B B . 618 VAL CG1 1 1
3 7206 2 2 22 VAL CG2 C -2.628 4.511 7.176 1.00 . B B . 618 VAL CG2 1 1
3 7207 2 2 22 VAL H H -3.967 5.853 8.668 1.00 . B B . 618 VAL H 1 1
3 7208 2 2 22 VAL HA H -5.327 3.503 8.994 1.00 . B B . 618 VAL HA 1 1
3 7209 2 2 22 VAL HB H -3.518 2.577 7.328 1.00 . B B . 618 VAL HB 1 1
3 7210 2 2 22 VAL HG11 H -4.663 3.763 5.492 1.00 . B B . 618 VAL HG11 1 1
3 7211 2 2 22 VAL HG12 H -5.811 3.221 6.737 1.00 . B B . 618 VAL HG12 1 1
3 7212 2 2 22 VAL HG13 H -5.320 4.931 6.660 1.00 . B B . 618 VAL HG13 1 1
3 7213 2 2 22 VAL HG21 H -1.806 4.256 7.845 1.00 . B B . 618 VAL HG21 1 1
3 7214 2 2 22 VAL HG22 H -2.309 4.370 6.143 1.00 . B B . 618 VAL HG22 1 1
3 7215 2 2 22 VAL HG23 H -2.910 5.553 7.327 1.00 . B B . 618 VAL HG23 1 1
3 7216 2 2 22 VAL N N -4.108 5.139 9.368 1.00 . B B . 618 VAL N 1 1
3 7217 2 2 22 VAL O O -3.891 1.690 10.091 1.00 . B B . 618 VAL O 1 1
3 7218 2 2 23 PHE C C -1.893 3.036 12.826 1.00 . B B . 619 PHE C 1 1
3 7219 2 2 23 PHE CA C -1.611 2.623 11.380 1.00 . B B . 619 PHE CA 1 1
3 7220 2 2 23 PHE CB C -0.152 2.941 11.047 1.00 . B B . 619 PHE CB 1 1
3 7221 2 2 23 PHE CD1 C -0.564 1.726 8.896 1.00 . B B . 619 PHE CD1 1 1
3 7222 2 2 23 PHE CD2 C 1.557 2.692 9.233 1.00 . B B . 619 PHE CD2 1 1
3 7223 2 2 23 PHE CE1 C -0.147 1.256 7.623 1.00 . B B . 619 PHE CE1 1 1
3 7224 2 2 23 PHE CE2 C 1.974 2.222 7.960 1.00 . B B . 619 PHE CE2 1 1
3 7225 2 2 23 PHE CG C 0.297 2.433 9.674 1.00 . B B . 619 PHE CG 1 1
3 7226 2 2 23 PHE CZ C 1.113 1.513 7.182 1.00 . B B . 619 PHE CZ 1 1
3 7227 2 2 23 PHE H H -2.175 4.334 10.240 1.00 . B B . 619 PHE H 1 1
3 7228 2 2 23 PHE HA H -1.804 1.557 11.259 1.00 . B B . 619 PHE HA 1 1
3 7229 2 2 23 PHE HB2 H -0.018 4.022 11.076 1.00 . B B . 619 PHE HB2 1 1
3 7230 2 2 23 PHE HB3 H 0.484 2.489 11.808 1.00 . B B . 619 PHE HB3 1 1
3 7231 2 2 23 PHE HD1 H -1.565 1.521 9.246 1.00 . B B . 619 PHE HD1 1 1
3 7232 2 2 23 PHE HD2 H 2.241 3.255 9.851 1.00 . B B . 619 PHE HD2 1 1
3 7233 2 2 23 PHE HE1 H -0.831 0.693 7.005 1.00 . B B . 619 PHE HE1 1 1
3 7234 2 2 23 PHE HE2 H 2.975 2.427 7.610 1.00 . B B . 619 PHE HE2 1 1
3 7235 2 2 23 PHE HZ H 1.430 1.155 6.214 1.00 . B B . 619 PHE HZ 1 1
3 7236 2 2 23 PHE N N -2.434 3.381 10.452 1.00 . B B . 619 PHE N 1 1
3 7237 2 2 23 PHE O O -1.250 3.942 13.353 1.00 . B B . 619 PHE O 1 1
3 7238 2 2 24 GLU C C -3.114 1.369 15.654 1.00 . B B . 620 GLU C 1 1
3 7239 2 2 24 GLU CA C -3.231 2.633 14.801 1.00 . B B . 620 GLU CA 1 1
3 7240 2 2 24 GLU CB C -4.642 3.218 14.875 1.00 . B B . 620 GLU CB 1 1
3 7241 2 2 24 GLU CD C -5.906 1.295 15.907 1.00 . B B . 620 GLU CD 1 1
3 7242 2 2 24 GLU CG C -5.697 2.135 14.646 1.00 . B B . 620 GLU CG 1 1
3 7243 2 2 24 GLU H H -3.340 1.616 12.932 1.00 . B B . 620 GLU H 1 1
3 7244 2 2 24 GLU HA H -2.536 3.376 15.194 1.00 . B B . 620 GLU HA 1 1
3 7245 2 2 24 GLU HB2 H -4.792 3.661 15.860 1.00 . B B . 620 GLU HB2 1 1
3 7246 2 2 24 GLU HB3 H -4.749 3.988 14.111 1.00 . B B . 620 GLU HB3 1 1
3 7247 2 2 24 GLU HE2 H -6.738 -0.261 16.560 1.00 . B B . 620 GLU HE2 1 1
3 7248 2 2 24 GLU HG2 H -6.640 2.607 14.371 1.00 . B B . 620 GLU HG2 1 1
3 7249 2 2 24 GLU HG3 H -5.371 1.485 13.834 1.00 . B B . 620 GLU HG3 1 1
3 7250 2 2 24 GLU N N -2.854 2.350 13.427 1.00 . B B . 620 GLU N 1 1
3 7251 2 2 24 GLU O O -2.640 1.422 16.789 1.00 . B B . 620 GLU O 1 1
3 7252 2 2 24 GLU OE1 O -5.395 1.651 16.980 1.00 . B B . 620 GLU OE1 1 1
3 7253 2 2 24 GLU OE2 O -6.629 0.240 15.748 1.00 . B B . 620 GLU OE2 1 1
3 7254 2 2 25 TRP C C -2.039 -1.397 15.955 1.00 . B B . 621 TRP C 1 1
3 7255 2 2 25 TRP CA C -3.509 -1.014 15.771 1.00 . B B . 621 TRP CA 1 1
3 7256 2 2 25 TRP CB C -4.314 -2.077 15.019 1.00 . B B . 621 TRP CB 1 1
3 7257 2 2 25 TRP CD1 C -2.781 -3.927 14.079 1.00 . B B . 621 TRP CD1 1 1
3 7258 2 2 25 TRP CD2 C -3.404 -2.450 12.551 1.00 . B B . 621 TRP CD2 1 1
3 7259 2 2 25 TRP CE2 C -2.595 -3.375 11.925 1.00 . B B . 621 TRP CE2 1 1
3 7260 2 2 25 TRP CE3 C -3.967 -1.371 11.847 1.00 . B B . 621 TRP CE3 1 1
3 7261 2 2 25 TRP CG C -3.516 -2.816 13.943 1.00 . B B . 621 TRP CG 1 1
3 7262 2 2 25 TRP CH2 C -2.827 -2.251 9.840 1.00 . B B . 621 TRP CH2 1 1
3 7263 2 2 25 TRP CZ2 C -2.276 -3.317 10.562 1.00 . B B . 621 TRP CZ2 1 1
3 7264 2 2 25 TRP CZ3 C -3.639 -1.327 10.486 1.00 . B B . 621 TRP CZ3 1 1
3 7265 2 2 25 TRP H H -3.933 0.292 14.141 1.00 . B B . 621 TRP H 1 1
3 7266 2 2 25 TRP HA H -3.959 -0.891 16.756 1.00 . B B . 621 TRP HA 1 1
3 7267 2 2 25 TRP HB2 H -4.682 -2.807 15.740 1.00 . B B . 621 TRP HB2 1 1
3 7268 2 2 25 TRP HB3 H -5.170 -1.595 14.547 1.00 . B B . 621 TRP HB3 1 1
3 7269 2 2 25 TRP HD1 H -2.655 -4.462 15.009 1.00 . B B . 621 TRP HD1 1 1
3 7270 2 2 25 TRP HE1 H -1.610 -5.110 12.757 1.00 . B B . 621 TRP HE1 1 1
3 7271 2 2 25 TRP HE3 H -4.601 -0.635 12.318 1.00 . B B . 621 TRP HE3 1 1
3 7272 2 2 25 TRP HH2 H -2.621 -2.148 8.785 1.00 . B B . 621 TRP HH2 1 1
3 7273 2 2 25 TRP HZ2 H -1.641 -4.054 10.094 1.00 . B B . 621 TRP HZ2 1 1
3 7274 2 2 25 TRP HZ3 H -4.046 -0.518 9.898 1.00 . B B . 621 TRP HZ3 1 1
3 7275 2 2 25 TRP N N -3.556 0.262 15.078 1.00 . B B . 621 TRP N 1 1
3 7276 2 2 25 TRP NE1 N -2.204 -4.302 12.882 1.00 . B B . 621 TRP NE1 1 1
3 7277 2 2 25 TRP O O -1.150 -0.744 15.411 1.00 . B B . 621 TRP O 1 1
3 7278 2 2 26 GLU C C 0.309 -3.039 15.683 1.00 . B B . 622 GLU C 1 1
3 7279 2 2 26 GLU CA C -0.482 -2.932 16.989 1.00 . B B . 622 GLU CA 1 1
3 7280 2 2 26 GLU CB C -0.510 -4.275 17.723 1.00 . B B . 622 GLU CB 1 1
3 7281 2 2 26 GLU CD C -1.344 -6.655 17.661 1.00 . B B . 622 GLU CD 1 1
3 7282 2 2 26 GLU CG C -1.416 -5.276 17.000 1.00 . B B . 622 GLU CG 1 1
3 7283 2 2 26 GLU H H -2.609 -2.946 17.139 1.00 . B B . 622 GLU H 1 1
3 7284 2 2 26 GLU HA H 0.014 -2.205 17.632 1.00 . B B . 622 GLU HA 1 1
3 7285 2 2 26 GLU HB2 H 0.502 -4.678 17.769 1.00 . B B . 622 GLU HB2 1 1
3 7286 2 2 26 GLU HB3 H -0.886 -4.121 18.735 1.00 . B B . 622 GLU HB3 1 1
3 7287 2 2 26 GLU HE2 H -1.228 -7.521 19.327 1.00 . B B . 622 GLU HE2 1 1
3 7288 2 2 26 GLU HG2 H -2.444 -4.917 17.033 1.00 . B B . 622 GLU HG2 1 1
3 7289 2 2 26 GLU HG3 H -1.098 -5.360 15.961 1.00 . B B . 622 GLU HG3 1 1
3 7290 2 2 26 GLU N N -1.829 -2.455 16.725 1.00 . B B . 622 GLU N 1 1
3 7291 2 2 26 GLU O O -0.233 -2.799 14.605 1.00 . B B . 622 GLU O 1 1
3 7292 2 2 26 GLU OE1 O -1.357 -7.678 16.961 1.00 . B B . 622 GLU OE1 1 1
3 7293 2 2 26 GLU OE2 O -1.272 -6.640 18.949 1.00 . B B . 622 GLU OE2 1 1
3 7294 2 2 27 ASP C C 2.258 -2.332 13.745 1.00 . B B . 623 ASP C 1 1
3 7295 2 2 27 ASP CA C 2.447 -3.536 14.670 1.00 . B B . 623 ASP CA 1 1
3 7296 2 2 27 ASP CB C 2.110 -4.799 13.876 1.00 . B B . 623 ASP CB 1 1
3 7297 2 2 27 ASP CG C 0.687 -4.850 13.314 1.00 . B B . 623 ASP CG 1 1
3 7298 2 2 27 ASP H H 1.955 -3.575 16.744 1.00 . B B . 623 ASP H 1 1
3 7299 2 2 27 ASP HA H 3.482 -3.585 15.008 1.00 . B B . 623 ASP HA 1 1
3 7300 2 2 27 ASP HB2 H 2.807 -4.872 13.041 1.00 . B B . 623 ASP HB2 1 1
3 7301 2 2 27 ASP HB3 H 2.246 -5.659 14.532 1.00 . B B . 623 ASP HB3 1 1
3 7302 2 2 27 ASP HD2 H -0.368 -4.340 11.839 1.00 . B B . 623 ASP HD2 1 1
3 7303 2 2 27 ASP N N 1.576 -3.396 15.825 1.00 . B B . 623 ASP N 1 1
3 7304 2 2 27 ASP O O 2.091 -2.492 12.537 1.00 . B B . 623 ASP O 1 1
3 7305 2 2 27 ASP OD1 O -0.230 -5.395 13.945 1.00 . B B . 623 ASP OD1 1 1
3 7306 2 2 27 ASP OD2 O 0.535 -4.290 12.161 1.00 . B B . 623 ASP OD2 1 1
3 7307 2 2 28 ASP C C 2.897 -0.028 12.276 1.00 . B B . 624 ASP C 1 1
3 7308 2 2 28 ASP CA C 2.127 0.079 13.594 1.00 . B B . 624 ASP CA 1 1
3 7309 2 2 28 ASP CB C 2.678 1.277 14.368 1.00 . B B . 624 ASP CB 1 1
3 7310 2 2 28 ASP CG C 3.039 2.491 13.509 1.00 . B B . 624 ASP CG 1 1
3 7311 2 2 28 ASP H H 2.433 -1.095 15.345 1.00 . B B . 624 ASP H 1 1
3 7312 2 2 28 ASP HA H 1.067 0.233 13.392 1.00 . B B . 624 ASP HA 1 1
3 7313 2 2 28 ASP HB2 H 1.927 1.586 15.094 1.00 . B B . 624 ASP HB2 1 1
3 7314 2 2 28 ASP HB3 H 3.577 0.956 14.895 1.00 . B B . 624 ASP HB3 1 1
3 7315 2 2 28 ASP HD2 H 4.418 3.240 12.468 1.00 . B B . 624 ASP HD2 1 1
3 7316 2 2 28 ASP N N 2.292 -1.152 14.347 1.00 . B B . 624 ASP N 1 1
3 7317 2 2 28 ASP O O 2.296 -0.114 11.207 1.00 . B B . 624 ASP O 1 1
3 7318 2 2 28 ASP OD1 O 2.228 3.413 13.336 1.00 . B B . 624 ASP OD1 1 1
3 7319 2 2 28 ASP OD2 O 4.224 2.465 13.000 1.00 . B B . 624 ASP OD2 1 1
3 7320 2 2 29 GLU C C 5.991 -1.335 11.341 1.00 . B B . 625 GLU C 1 1
3 7321 2 2 29 GLU CA C 5.075 -0.116 11.228 1.00 . B B . 625 GLU CA 1 1
3 7322 2 2 29 GLU CB C 5.890 1.166 11.042 1.00 . B B . 625 GLU CB 1 1
3 7323 2 2 29 GLU CD C 8.208 1.505 11.975 1.00 . B B . 625 GLU CD 1 1
3 7324 2 2 29 GLU CG C 6.711 1.481 12.293 1.00 . B B . 625 GLU CG 1 1
3 7325 2 2 29 GLU H H 4.643 0.052 13.308 1.00 . B B . 625 GLU H 1 1
3 7326 2 2 29 GLU HA H 4.440 -0.244 10.352 1.00 . B B . 625 GLU HA 1 1
3 7327 2 2 29 GLU HB2 H 6.564 1.039 10.195 1.00 . B B . 625 GLU HB2 1 1
3 7328 2 2 29 GLU HB3 H 5.210 1.995 10.843 1.00 . B B . 625 GLU HB3 1 1
3 7329 2 2 29 GLU HE2 H 9.914 1.374 12.757 1.00 . B B . 625 GLU HE2 1 1
3 7330 2 2 29 GLU HG2 H 6.413 2.455 12.680 1.00 . B B . 625 GLU HG2 1 1
3 7331 2 2 29 GLU HG3 H 6.518 0.720 13.048 1.00 . B B . 625 GLU HG3 1 1
3 7332 2 2 29 GLU N N 4.216 -0.020 12.396 1.00 . B B . 625 GLU N 1 1
3 7333 2 2 29 GLU O O 6.842 -1.558 10.481 1.00 . B B . 625 GLU O 1 1
3 7334 2 2 29 GLU OE1 O 8.591 1.663 10.806 1.00 . B B . 625 GLU OE1 1 1
3 7335 2 2 29 GLU OE2 O 8.984 1.354 12.994 1.00 . B B . 625 GLU OE2 1 1
3 7336 2 2 30 SER C C 6.868 -3.995 11.318 1.00 . B B . 626 SER C 1 1
3 7337 2 2 30 SER CA C 6.582 -3.286 12.642 1.00 . B B . 626 SER CA 1 1
3 7338 2 2 30 SER CB C 5.875 -4.239 13.612 1.00 . B B . 626 SER CB 1 1
3 7339 2 2 30 SER H H 5.065 -1.852 13.074 1.00 . B B . 626 SER H 1 1
3 7340 2 2 30 SER HA H 7.529 -2.982 13.087 1.00 . B B . 626 SER HA 1 1
3 7341 2 2 30 SER HB2 H 6.627 -4.823 14.143 1.00 . B B . 626 SER HB2 1 1
3 7342 2 2 30 SER HB3 H 5.300 -3.651 14.327 1.00 . B B . 626 SER HB3 1 1
3 7343 2 2 30 SER HG H 4.573 -5.707 13.576 1.00 . B B . 626 SER HG 1 1
3 7344 2 2 30 SER N N 5.785 -2.095 12.408 1.00 . B B . 626 SER N 1 1
3 7345 2 2 30 SER O O 6.047 -3.964 10.402 1.00 . B B . 626 SER O 1 1
3 7346 2 2 30 SER OG O 4.993 -5.130 12.934 1.00 . B B . 626 SER OG 1 1
3 7347 2 2 31 ASP C C 7.769 -6.707 10.038 1.00 . B B . 627 ASP C 1 1
3 7348 2 2 31 ASP CA C 8.441 -5.333 10.058 1.00 . B B . 627 ASP CA 1 1
3 7349 2 2 31 ASP CB C 9.956 -5.547 10.032 1.00 . B B . 627 ASP CB 1 1
3 7350 2 2 31 ASP CG C 10.514 -6.046 8.696 1.00 . B B . 627 ASP CG 1 1
3 7351 2 2 31 ASP H H 8.664 -4.601 12.048 1.00 . B B . 627 ASP H 1 1
3 7352 2 2 31 ASP HA H 8.139 -4.760 9.181 1.00 . B B . 627 ASP HA 1 1
3 7353 2 2 31 ASP HB2 H 10.437 -4.598 10.267 1.00 . B B . 627 ASP HB2 1 1
3 7354 2 2 31 ASP HB3 H 10.209 -6.278 10.799 1.00 . B B . 627 ASP HB3 1 1
3 7355 2 2 31 ASP HD2 H 10.606 -5.642 6.859 1.00 . B B . 627 ASP HD2 1 1
3 7356 2 2 31 ASP N N 8.036 -4.618 11.256 1.00 . B B . 627 ASP N 1 1
3 7357 2 2 31 ASP O O 8.008 -7.505 9.132 1.00 . B B . 627 ASP O 1 1
3 7358 2 2 31 ASP OD1 O 11.177 -7.092 8.633 1.00 . B B . 627 ASP OD1 1 1
3 7359 2 2 31 ASP OD2 O 10.241 -5.301 7.679 1.00 . B B . 627 ASP OD2 1 1
3 7360 2 2 32 GLU C C 5.333 -8.416 9.938 1.00 . B B . 628 GLU C 1 1
3 7361 2 2 32 GLU CA C 6.235 -8.206 11.156 1.00 . B B . 628 GLU CA 1 1
3 7362 2 2 32 GLU CB C 5.429 -8.272 12.455 1.00 . B B . 628 GLU CB 1 1
3 7363 2 2 32 GLU CD C 3.265 -7.633 13.580 1.00 . B B . 628 GLU CD 1 1
3 7364 2 2 32 GLU CG C 4.013 -7.730 12.248 1.00 . B B . 628 GLU CG 1 1
3 7365 2 2 32 GLU H H 6.794 -6.237 11.755 1.00 . B B . 628 GLU H 1 1
3 7366 2 2 32 GLU HA H 6.975 -9.006 11.176 1.00 . B B . 628 GLU HA 1 1
3 7367 2 2 32 GLU HB2 H 5.369 -9.309 12.785 1.00 . B B . 628 GLU HB2 1 1
3 7368 2 2 32 GLU HB3 H 5.931 -7.677 13.217 1.00 . B B . 628 GLU HB3 1 1
3 7369 2 2 32 GLU HE2 H 3.430 -7.049 15.361 1.00 . B B . 628 GLU HE2 1 1
3 7370 2 2 32 GLU HG2 H 4.071 -6.738 11.798 1.00 . B B . 628 GLU HG2 1 1
3 7371 2 2 32 GLU HG3 H 3.468 -8.396 11.579 1.00 . B B . 628 GLU HG3 1 1
3 7372 2 2 32 GLU N N 6.943 -6.941 11.046 1.00 . B B . 628 GLU N 1 1
3 7373 2 2 32 GLU O O 4.927 -9.540 9.649 1.00 . B B . 628 GLU O 1 1
3 7374 2 2 32 GLU OE1 O 2.104 -8.062 13.670 1.00 . B B . 628 GLU OE1 1 1
3 7375 2 2 32 GLU OE2 O 3.931 -7.092 14.542 1.00 . B B . 628 GLU OE2 1 1
3 7376 2 2 33 ILE C C 5.073 -7.540 6.835 1.00 . B B . 629 ILE C 1 1
3 7377 2 2 33 ILE CA C 4.198 -7.365 8.078 1.00 . B B . 629 ILE CA 1 1
3 7378 2 2 33 ILE CB C 3.287 -6.137 8.022 1.00 . B B . 629 ILE CB 1 1
3 7379 2 2 33 ILE CD1 C 5.374 -4.825 7.492 1.00 . B B . 629 ILE CD1 1 1
3 7380 2 2 33 ILE CG1 C 4.075 -4.856 8.299 1.00 . B B . 629 ILE CG1 1 1
3 7381 2 2 33 ILE CG2 C 2.095 -6.294 8.970 1.00 . B B . 629 ILE CG2 1 1
3 7382 2 2 33 ILE H H 5.416 -6.424 9.552 1.00 . B B . 629 ILE H 1 1
3 7383 2 2 33 ILE HA H 3.558 -8.244 8.159 1.00 . B B . 629 ILE HA 1 1
3 7384 2 2 33 ILE HB H 2.891 -6.065 7.009 1.00 . B B . 629 ILE HB 1 1
3 7385 2 2 33 ILE HD11 H 5.141 -4.871 6.428 1.00 . B B . 629 ILE HD11 1 1
3 7386 2 2 33 ILE HD12 H 5.919 -3.905 7.702 1.00 . B B . 629 ILE HD12 1 1
3 7387 2 2 33 ILE HD13 H 5.991 -5.681 7.766 1.00 . B B . 629 ILE HD13 1 1
3 7388 2 2 33 ILE HG12 H 3.464 -3.995 8.025 1.00 . B B . 629 ILE HG12 1 1
3 7389 2 2 33 ILE HG13 H 4.314 -4.807 9.361 1.00 . B B . 629 ILE HG13 1 1
3 7390 2 2 33 ILE HG21 H 1.439 -5.428 8.890 1.00 . B B . 629 ILE HG21 1 1
3 7391 2 2 33 ILE HG22 H 1.539 -7.193 8.707 1.00 . B B . 629 ILE HG22 1 1
3 7392 2 2 33 ILE HG23 H 2.457 -6.378 9.995 1.00 . B B . 629 ILE HG23 1 1
3 7393 2 2 33 ILE N N 5.045 -7.316 9.257 1.00 . B B . 629 ILE N 1 1
3 7394 2 2 33 ILE O O 4.733 -7.051 5.759 1.00 . B B . 629 ILE O 1 1
3 7395 2 2 34 ALA C C 6.661 -9.730 5.161 1.00 . B B . 630 ALA C 1 1
3 7396 2 2 34 ALA CA C 7.107 -8.484 5.931 1.00 . B B . 630 ALA CA 1 1
3 7397 2 2 34 ALA CB C 8.528 -8.619 6.486 1.00 . B B . 630 ALA CB 1 1
3 7398 2 2 34 ALA H H 6.398 -8.611 7.937 1.00 . B B . 630 ALA H 1 1
3 7399 2 2 34 ALA HA H 7.083 -7.632 5.253 1.00 . B B . 630 ALA HA 1 1
3 7400 2 2 34 ALA HB1 H 9.223 -8.784 5.662 1.00 . B B . 630 ALA HB1 1 1
3 7401 2 2 34 ALA HB2 H 8.800 -7.706 7.014 1.00 . B B . 630 ALA HB2 1 1
3 7402 2 2 34 ALA HB3 H 8.571 -9.464 7.174 1.00 . B B . 630 ALA HB3 1 1
3 7403 2 2 34 ALA N N 6.182 -8.239 7.024 1.00 . B B . 630 ALA N 1 1
3 7404 2 2 34 ALA O O 7.379 -10.726 5.116 1.00 . B B . 630 ALA O 1 1
4 7405 1 1 1 HIS C C -18.474 -11.081 4.124 1.00 . A A . 0 HIS C 1 1
4 7406 1 1 1 HIS CA C -19.355 -11.955 5.020 1.00 . A A . 0 HIS CA 1 1
4 7407 1 1 1 HIS CB C -20.834 -11.903 4.630 1.00 . A A . 0 HIS CB 1 1
4 7408 1 1 1 HIS CD2 C -22.295 -9.757 4.928 1.00 . A A . 0 HIS CD2 1 1
4 7409 1 1 1 HIS CE1 C -21.486 -8.593 3.262 1.00 . A A . 0 HIS CE1 1 1
4 7410 1 1 1 HIS CG C -21.338 -10.514 4.320 1.00 . A A . 0 HIS CG 1 1
4 7411 1 1 1 HIS H1 H -18.560 -10.793 6.613 1.00 . A A . 0 HIS H1 1 1
4 7412 1 1 1 HIS HA H -19.022 -12.987 4.911 1.00 . A A . 0 HIS HA 1 1
4 7413 1 1 1 HIS HB2 H -20.982 -12.529 3.750 1.00 . A A . 0 HIS HB2 1 1
4 7414 1 1 1 HIS HB3 H -21.422 -12.308 5.454 1.00 . A A . 0 HIS HB3 1 1
4 7415 1 1 1 HIS HD1 H -20.124 -10.037 2.627 1.00 . A A . 0 HIS HD1 1 1
4 7416 1 1 1 HIS HD2 H -22.883 -10.051 5.786 1.00 . A A . 0 HIS HD2 1 1
4 7417 1 1 1 HIS HE1 H -21.325 -7.787 2.562 1.00 . A A . 0 HIS HE1 1 1
4 7418 1 1 1 HIS HE2 H -23.010 -7.841 4.525 1.00 . A A . 0 HIS HE2 1 1
4 7419 1 1 1 HIS N N -19.173 -11.569 6.408 1.00 . A A . 0 HIS N 1 1
4 7420 1 1 1 HIS ND1 N -20.847 -9.755 3.273 1.00 . A A . 0 HIS ND1 1 1
4 7421 1 1 1 HIS NE2 N -22.383 -8.597 4.289 1.00 . A A . 0 HIS NE2 1 1
4 7422 1 1 1 HIS O O -18.277 -11.389 2.950 1.00 . A A . 0 HIS O 1 1
4 7423 1 1 2 MET C C -15.704 -9.657 3.821 1.00 . A A . 1 MET C 1 1
4 7424 1 1 2 MET CA C -17.115 -9.086 3.983 1.00 . A A . 1 MET CA 1 1
4 7425 1 1 2 MET CB C -17.044 -7.753 4.733 1.00 . A A . 1 MET CB 1 1
4 7426 1 1 2 MET CE C -17.755 -4.523 5.077 1.00 . A A . 1 MET CE 1 1
4 7427 1 1 2 MET CG C -18.440 -7.167 4.944 1.00 . A A . 1 MET CG 1 1
4 7428 1 1 2 MET H H -18.174 -9.814 5.684 1.00 . A A . 1 MET H 1 1
4 7429 1 1 2 MET HA H -17.545 -8.919 2.996 1.00 . A A . 1 MET HA 1 1
4 7430 1 1 2 MET HB2 H -16.574 -7.914 5.704 1.00 . A A . 1 MET HB2 1 1
4 7431 1 1 2 MET HB3 H -16.446 -7.049 4.153 1.00 . A A . 1 MET HB3 1 1
4 7432 1 1 2 MET HE1 H -18.454 -4.356 4.257 1.00 . A A . 1 MET HE1 1 1
4 7433 1 1 2 MET HE2 H -17.650 -3.606 5.655 1.00 . A A . 1 MET HE2 1 1
4 7434 1 1 2 MET HE3 H -16.783 -4.810 4.673 1.00 . A A . 1 MET HE3 1 1
4 7435 1 1 2 MET HG2 H -18.827 -6.793 3.997 1.00 . A A . 1 MET HG2 1 1
4 7436 1 1 2 MET HG3 H -19.111 -7.943 5.314 1.00 . A A . 1 MET HG3 1 1
4 7437 1 1 2 MET N N -17.969 -10.007 4.714 1.00 . A A . 1 MET N 1 1
4 7438 1 1 2 MET O O -15.432 -10.777 4.252 1.00 . A A . 1 MET O 1 1
4 7439 1 1 2 MET SD S -18.371 -5.831 6.125 1.00 . A A . 1 MET SD 1 1
4 7440 1 1 3 LYS C C -12.533 -8.114 3.320 1.00 . A A . 2 LYS C 1 1
4 7441 1 1 3 LYS CA C -13.471 -9.274 2.978 1.00 . A A . 2 LYS CA 1 1
4 7442 1 1 3 LYS CB C -13.296 -9.807 1.555 1.00 . A A . 2 LYS CB 1 1
4 7443 1 1 3 LYS CD C -13.909 -11.685 -0.013 1.00 . A A . 2 LYS CD 1 1
4 7444 1 1 3 LYS CE C -15.158 -12.173 -0.751 1.00 . A A . 2 LYS CE 1 1
4 7445 1 1 3 LYS CG C -14.287 -10.938 1.268 1.00 . A A . 2 LYS CG 1 1
4 7446 1 1 3 LYS H H -15.140 -7.951 2.877 1.00 . A A . 2 LYS H 1 1
4 7447 1 1 3 LYS HA H -13.249 -10.093 3.662 1.00 . A A . 2 LYS HA 1 1
4 7448 1 1 3 LYS HB2 H -13.465 -8.996 0.847 1.00 . A A . 2 LYS HB2 1 1
4 7449 1 1 3 LYS HB3 H -12.280 -10.184 1.438 1.00 . A A . 2 LYS HB3 1 1
4 7450 1 1 3 LYS HD2 H -13.349 -11.014 -0.665 1.00 . A A . 2 LYS HD2 1 1
4 7451 1 1 3 LYS HD3 H -13.289 -12.543 0.245 1.00 . A A . 2 LYS HD3 1 1
4 7452 1 1 3 LYS HE2 H -15.363 -13.205 -0.467 1.00 . A A . 2 LYS HE2 1 1
4 7453 1 1 3 LYS HE3 H -16.007 -11.549 -0.472 1.00 . A A . 2 LYS HE3 1 1
4 7454 1 1 3 LYS HG2 H -14.281 -11.638 2.103 1.00 . A A . 2 LYS HG2 1 1
4 7455 1 1 3 LYS HG3 H -15.286 -10.517 1.154 1.00 . A A . 2 LYS HG3 1 1
4 7456 1 1 3 LYS HZ1 H -14.173 -12.680 -2.477 1.00 . A A . 2 LYS HZ1 1 1
4 7457 1 1 3 LYS HZ2 H -15.790 -12.425 -2.683 1.00 . A A . 2 LYS HZ2 1 1
4 7458 1 1 3 LYS HZ3 H -14.772 -11.143 -2.482 1.00 . A A . 2 LYS HZ3 1 1
4 7459 1 1 3 LYS N N -14.846 -8.861 3.202 1.00 . A A . 2 LYS N 1 1
4 7460 1 1 3 LYS NZ N -14.957 -12.099 -2.215 1.00 . A A . 2 LYS NZ 1 1
4 7461 1 1 3 LYS O O -11.562 -8.292 4.054 1.00 . A A . 2 LYS O 1 1
4 7462 1 1 4 SER C C -12.327 -5.220 4.412 1.00 . A A . 3 SER C 1 1
4 7463 1 1 4 SER CA C -12.055 -5.764 3.008 1.00 . A A . 3 SER CA 1 1
4 7464 1 1 4 SER CB C -12.340 -4.688 1.958 1.00 . A A . 3 SER CB 1 1
4 7465 1 1 4 SER H H -13.669 -6.880 2.176 1.00 . A A . 3 SER H 1 1
4 7466 1 1 4 SER HA H -11.003 -6.042 2.940 1.00 . A A . 3 SER HA 1 1
4 7467 1 1 4 SER HB2 H -13.387 -4.393 2.030 1.00 . A A . 3 SER HB2 1 1
4 7468 1 1 4 SER HB3 H -11.704 -3.825 2.156 1.00 . A A . 3 SER HB3 1 1
4 7469 1 1 4 SER HG H -12.275 -4.449 0.010 1.00 . A A . 3 SER HG 1 1
4 7470 1 1 4 SER N N -12.856 -6.953 2.770 1.00 . A A . 3 SER N 1 1
4 7471 1 1 4 SER O O -13.478 -5.150 4.841 1.00 . A A . 3 SER O 1 1
4 7472 1 1 4 SER OG O -12.084 -5.153 0.634 1.00 . A A . 3 SER OG 1 1
4 7473 1 1 5 THR C C -10.626 -2.976 6.537 1.00 . A A . 4 THR C 1 1
4 7474 1 1 5 THR CA C -11.359 -4.315 6.434 1.00 . A A . 4 THR CA 1 1
4 7475 1 1 5 THR CB C -10.832 -5.372 7.407 1.00 . A A . 4 THR CB 1 1
4 7476 1 1 5 THR CG2 C -11.094 -6.798 6.920 1.00 . A A . 4 THR CG2 1 1
4 7477 1 1 5 THR H H -10.334 -4.936 4.672 1.00 . A A . 4 THR H 1 1
4 7478 1 1 5 THR HA H -12.412 -4.140 6.656 1.00 . A A . 4 THR HA 1 1
4 7479 1 1 5 THR HB H -11.232 -5.218 8.410 1.00 . A A . 4 THR HB 1 1
4 7480 1 1 5 THR HG1 H -9.031 -5.884 7.927 1.00 . A A . 4 THR HG1 1 1
4 7481 1 1 5 THR HG21 H -10.658 -6.928 5.929 1.00 . A A . 4 THR HG21 1 1
4 7482 1 1 5 THR HG22 H -10.644 -7.515 7.607 1.00 . A A . 4 THR HG22 1 1
4 7483 1 1 5 THR HG23 H -12.168 -6.972 6.870 1.00 . A A . 4 THR HG23 1 1
4 7484 1 1 5 THR N N -11.250 -4.850 5.088 1.00 . A A . 4 THR N 1 1
4 7485 1 1 5 THR O O -11.231 -1.959 6.875 1.00 . A A . 4 THR O 1 1
4 7486 1 1 5 THR OG1 O -9.416 -5.234 7.334 1.00 . A A . 4 THR OG1 1 1
4 7487 1 1 6 PHE C C -8.677 -0.988 5.018 1.00 . A A . 5 PHE C 1 1
4 7488 1 1 6 PHE CA C -8.517 -1.820 6.293 1.00 . A A . 5 PHE CA 1 1
4 7489 1 1 6 PHE CB C -7.061 -2.281 6.407 1.00 . A A . 5 PHE CB 1 1
4 7490 1 1 6 PHE CD1 C -5.780 -0.384 7.426 1.00 . A A . 5 PHE CD1 1 1
4 7491 1 1 6 PHE CD2 C -5.395 -0.891 5.158 1.00 . A A . 5 PHE CD2 1 1
4 7492 1 1 6 PHE CE1 C -4.834 0.672 7.351 1.00 . A A . 5 PHE CE1 1 1
4 7493 1 1 6 PHE CE2 C -4.448 0.165 5.083 1.00 . A A . 5 PHE CE2 1 1
4 7494 1 1 6 PHE CG C -6.041 -1.143 6.327 1.00 . A A . 5 PHE CG 1 1
4 7495 1 1 6 PHE CZ C -4.188 0.923 6.181 1.00 . A A . 5 PHE CZ 1 1
4 7496 1 1 6 PHE H H -8.907 -3.891 5.968 1.00 . A A . 5 PHE H 1 1
4 7497 1 1 6 PHE HA H -8.793 -1.221 7.160 1.00 . A A . 5 PHE HA 1 1
4 7498 1 1 6 PHE HB2 H -6.934 -2.792 7.362 1.00 . A A . 5 PHE HB2 1 1
4 7499 1 1 6 PHE HB3 H -6.857 -2.987 5.603 1.00 . A A . 5 PHE HB3 1 1
4 7500 1 1 6 PHE HD1 H -6.293 -0.586 8.355 1.00 . A A . 5 PHE HD1 1 1
4 7501 1 1 6 PHE HD2 H -5.602 -1.493 4.285 1.00 . A A . 5 PHE HD2 1 1
4 7502 1 1 6 PHE HE1 H -4.628 1.276 8.223 1.00 . A A . 5 PHE HE1 1 1
4 7503 1 1 6 PHE HE2 H -3.934 0.366 4.155 1.00 . A A . 5 PHE HE2 1 1
4 7504 1 1 6 PHE HZ H -3.467 1.726 6.124 1.00 . A A . 5 PHE HZ 1 1
4 7505 1 1 6 PHE N N -9.338 -3.019 6.239 1.00 . A A . 5 PHE N 1 1
4 7506 1 1 6 PHE O O -8.304 0.183 4.988 1.00 . A A . 5 PHE O 1 1
4 7507 1 1 7 LYS C C -10.913 -0.541 2.614 1.00 . A A . 6 LYS C 1 1
4 7508 1 1 7 LYS CA C -9.445 -0.959 2.726 1.00 . A A . 6 LYS CA 1 1
4 7509 1 1 7 LYS CB C -8.968 -1.844 1.572 1.00 . A A . 6 LYS CB 1 1
4 7510 1 1 7 LYS CD C -8.290 0.049 0.046 1.00 . A A . 6 LYS CD 1 1
4 7511 1 1 7 LYS CE C -6.862 -0.281 0.487 1.00 . A A . 6 LYS CE 1 1
4 7512 1 1 7 LYS CG C -9.211 -1.161 0.223 1.00 . A A . 6 LYS CG 1 1
4 7513 1 1 7 LYS H H -9.513 -2.592 4.096 1.00 . A A . 6 LYS H 1 1
4 7514 1 1 7 LYS HA H -8.840 -0.052 2.714 1.00 . A A . 6 LYS HA 1 1
4 7515 1 1 7 LYS HB2 H -7.901 -2.036 1.687 1.00 . A A . 6 LYS HB2 1 1
4 7516 1 1 7 LYS HB3 H -9.513 -2.788 1.597 1.00 . A A . 6 LYS HB3 1 1
4 7517 1 1 7 LYS HD2 H -8.281 0.339 -1.005 1.00 . A A . 6 LYS HD2 1 1
4 7518 1 1 7 LYS HD3 H -8.667 0.875 0.648 1.00 . A A . 6 LYS HD3 1 1
4 7519 1 1 7 LYS HE2 H -6.671 -1.342 0.325 1.00 . A A . 6 LYS HE2 1 1
4 7520 1 1 7 LYS HE3 H -6.158 0.304 -0.105 1.00 . A A . 6 LYS HE3 1 1
4 7521 1 1 7 LYS HG2 H -9.019 -1.875 -0.577 1.00 . A A . 6 LYS HG2 1 1
4 7522 1 1 7 LYS HG3 H -10.248 -0.830 0.173 1.00 . A A . 6 LYS HG3 1 1
4 7523 1 1 7 LYS HZ1 H -7.325 -0.508 2.472 1.00 . A A . 6 LYS HZ1 1 1
4 7524 1 1 7 LYS HZ2 H -5.731 -0.188 2.192 1.00 . A A . 6 LYS HZ2 1 1
4 7525 1 1 7 LYS HZ3 H -6.849 1.020 2.072 1.00 . A A . 6 LYS HZ3 1 1
4 7526 1 1 7 LYS N N -9.231 -1.627 3.999 1.00 . A A . 6 LYS N 1 1
4 7527 1 1 7 LYS NZ N -6.677 0.036 1.920 1.00 . A A . 6 LYS NZ 1 1
4 7528 1 1 7 LYS O O -11.232 0.445 1.952 1.00 . A A . 6 LYS O 1 1
4 7529 1 1 8 SER C C -13.523 0.064 4.273 1.00 . A A . 7 SER C 1 1
4 7530 1 1 8 SER CA C -13.192 -1.033 3.256 1.00 . A A . 7 SER CA 1 1
4 7531 1 1 8 SER CB C -14.004 -2.295 3.555 1.00 . A A . 7 SER CB 1 1
4 7532 1 1 8 SER H H -11.431 -2.104 3.801 1.00 . A A . 7 SER H 1 1
4 7533 1 1 8 SER HA H -13.459 -0.679 2.260 1.00 . A A . 7 SER HA 1 1
4 7534 1 1 8 SER HB2 H -14.423 -2.673 2.622 1.00 . A A . 7 SER HB2 1 1
4 7535 1 1 8 SER HB3 H -13.342 -3.045 3.987 1.00 . A A . 7 SER HB3 1 1
4 7536 1 1 8 SER HG H -15.549 -2.858 4.625 1.00 . A A . 7 SER HG 1 1
4 7537 1 1 8 SER N N -11.765 -1.310 3.274 1.00 . A A . 7 SER N 1 1
4 7538 1 1 8 SER O O -14.690 0.389 4.481 1.00 . A A . 7 SER O 1 1
4 7539 1 1 8 SER OG O -15.069 -2.042 4.466 1.00 . A A . 7 SER OG 1 1
4 7540 1 1 9 GLU C C -12.810 3.009 5.175 1.00 . A A . 8 GLU C 1 1
4 7541 1 1 9 GLU CA C -12.638 1.654 5.865 1.00 . A A . 8 GLU CA 1 1
4 7542 1 1 9 GLU CB C -11.457 1.682 6.838 1.00 . A A . 8 GLU CB 1 1
4 7543 1 1 9 GLU CD C -10.257 3.133 8.515 1.00 . A A . 8 GLU CD 1 1
4 7544 1 1 9 GLU CG C -11.594 2.836 7.834 1.00 . A A . 8 GLU CG 1 1
4 7545 1 1 9 GLU H H -11.541 0.285 4.655 1.00 . A A . 8 GLU H 1 1
4 7546 1 1 9 GLU HA H -13.542 1.443 6.436 1.00 . A A . 8 GLU HA 1 1
4 7547 1 1 9 GLU HB2 H -11.424 0.740 7.386 1.00 . A A . 8 GLU HB2 1 1
4 7548 1 1 9 GLU HB3 H -10.533 1.806 6.274 1.00 . A A . 8 GLU HB3 1 1
4 7549 1 1 9 GLU HE2 H -9.385 4.355 9.650 1.00 . A A . 8 GLU HE2 1 1
4 7550 1 1 9 GLU HG2 H -11.932 3.727 7.304 1.00 . A A . 8 GLU HG2 1 1
4 7551 1 1 9 GLU HG3 H -12.331 2.569 8.592 1.00 . A A . 8 GLU HG3 1 1
4 7552 1 1 9 GLU N N -12.474 0.602 4.877 1.00 . A A . 8 GLU N 1 1
4 7553 1 1 9 GLU O O -13.822 3.683 5.365 1.00 . A A . 8 GLU O 1 1
4 7554 1 1 9 GLU OE1 O -9.292 2.372 8.347 1.00 . A A . 8 GLU OE1 1 1
4 7555 1 1 9 GLU OE2 O -10.239 4.200 9.239 1.00 . A A . 8 GLU OE2 1 1
4 7556 1 1 10 TYR C C -11.748 4.403 2.157 1.00 . A A . 9 TYR C 1 1
4 7557 1 1 10 TYR CA C -11.835 4.631 3.668 1.00 . A A . 9 TYR CA 1 1
4 7558 1 1 10 TYR CB C -10.598 5.405 4.128 1.00 . A A . 9 TYR CB 1 1
4 7559 1 1 10 TYR CD1 C -9.274 3.730 5.468 1.00 . A A . 9 TYR CD1 1 1
4 7560 1 1 10 TYR CD2 C -8.337 4.542 3.425 1.00 . A A . 9 TYR CD2 1 1
4 7561 1 1 10 TYR CE1 C -8.112 2.908 5.676 1.00 . A A . 9 TYR CE1 1 1
4 7562 1 1 10 TYR CE2 C -7.172 3.719 3.632 1.00 . A A . 9 TYR CE2 1 1
4 7563 1 1 10 TYR CG C -9.363 4.530 4.347 1.00 . A A . 9 TYR CG 1 1
4 7564 1 1 10 TYR CZ C -7.117 2.942 4.747 1.00 . A A . 9 TYR CZ 1 1
4 7565 1 1 10 TYR H H -11.006 2.764 4.277 1.00 . A A . 9 TYR H 1 1
4 7566 1 1 10 TYR HA H -12.745 5.181 3.907 1.00 . A A . 9 TYR HA 1 1
4 7567 1 1 10 TYR HB2 H -10.361 6.156 3.375 1.00 . A A . 9 TYR HB2 1 1
4 7568 1 1 10 TYR HB3 H -10.834 5.910 5.064 1.00 . A A . 9 TYR HB3 1 1
4 7569 1 1 10 TYR HD1 H -10.077 3.721 6.189 1.00 . A A . 9 TYR HD1 1 1
4 7570 1 1 10 TYR HD2 H -8.406 5.167 2.547 1.00 . A A . 9 TYR HD2 1 1
4 7571 1 1 10 TYR HE1 H -8.030 2.278 6.550 1.00 . A A . 9 TYR HE1 1 1
4 7572 1 1 10 TYR HE2 H -6.362 3.719 2.918 1.00 . A A . 9 TYR HE2 1 1
4 7573 1 1 10 TYR HH H -5.369 2.251 4.242 1.00 . A A . 9 TYR HH 1 1
4 7574 1 1 10 TYR N N -11.808 3.368 4.387 1.00 . A A . 9 TYR N 1 1
4 7575 1 1 10 TYR O O -11.409 3.309 1.709 1.00 . A A . 9 TYR O 1 1
4 7576 1 1 10 TYR OH O -6.019 2.165 4.943 1.00 . A A . 9 TYR OH 1 1
4 7577 1 1 11 PRO C C -10.587 5.432 -0.569 1.00 . A A . 10 PRO C 1 1
4 7578 1 1 11 PRO CA C -12.028 5.410 -0.057 1.00 . A A . 10 PRO CA 1 1
4 7579 1 1 11 PRO CB C -12.845 6.600 -0.532 1.00 . A A . 10 PRO CB 1 1
4 7580 1 1 11 PRO CD C -12.473 6.793 1.889 1.00 . A A . 10 PRO CD 1 1
4 7581 1 1 11 PRO CG C -12.921 7.552 0.651 1.00 . A A . 10 PRO CG 1 1
4 7582 1 1 11 PRO HA H -12.502 4.489 -0.397 1.00 . A A . 10 PRO HA 1 1
4 7583 1 1 11 PRO HB2 H -12.390 7.075 -1.401 1.00 . A A . 10 PRO HB2 1 1
4 7584 1 1 11 PRO HB3 H -13.853 6.257 -0.763 1.00 . A A . 10 PRO HB3 1 1
4 7585 1 1 11 PRO HD2 H -11.650 7.308 2.385 1.00 . A A . 10 PRO HD2 1 1
4 7586 1 1 11 PRO HD3 H -13.313 6.672 2.574 1.00 . A A . 10 PRO HD3 1 1
4 7587 1 1 11 PRO HG2 H -12.213 8.362 0.477 1.00 . A A . 10 PRO HG2 1 1
4 7588 1 1 11 PRO HG3 H -13.931 7.941 0.776 1.00 . A A . 10 PRO HG3 1 1
4 7589 1 1 11 PRO N N -12.067 5.482 1.394 1.00 . A A . 10 PRO N 1 1
4 7590 1 1 11 PRO O O -9.645 5.511 0.220 1.00 . A A . 10 PRO O 1 1
4 7591 1 1 12 PHE C C -8.479 6.738 -2.360 1.00 . A A . 11 PHE C 1 1
4 7592 1 1 12 PHE CA C -9.146 5.370 -2.511 1.00 . A A . 11 PHE CA 1 1
4 7593 1 1 12 PHE CB C -9.359 5.081 -3.998 1.00 . A A . 11 PHE CB 1 1
4 7594 1 1 12 PHE CD1 C -7.881 6.718 -5.184 1.00 . A A . 11 PHE CD1 1 1
4 7595 1 1 12 PHE CD2 C -7.354 4.429 -5.352 1.00 . A A . 11 PHE CD2 1 1
4 7596 1 1 12 PHE CE1 C -6.763 7.036 -5.999 1.00 . A A . 11 PHE CE1 1 1
4 7597 1 1 12 PHE CE2 C -6.236 4.745 -6.166 1.00 . A A . 11 PHE CE2 1 1
4 7598 1 1 12 PHE CG C -8.153 5.422 -4.877 1.00 . A A . 11 PHE CG 1 1
4 7599 1 1 12 PHE CZ C -5.964 6.041 -6.473 1.00 . A A . 11 PHE CZ 1 1
4 7600 1 1 12 PHE H H -11.277 5.295 -2.473 1.00 . A A . 11 PHE H 1 1
4 7601 1 1 12 PHE HA H -8.515 4.603 -2.062 1.00 . A A . 11 PHE HA 1 1
4 7602 1 1 12 PHE HB2 H -9.583 4.020 -4.115 1.00 . A A . 11 PHE HB2 1 1
4 7603 1 1 12 PHE HB3 H -10.215 5.660 -4.345 1.00 . A A . 11 PHE HB3 1 1
4 7604 1 1 12 PHE HD1 H -8.515 7.507 -4.807 1.00 . A A . 11 PHE HD1 1 1
4 7605 1 1 12 PHE HD2 H -7.570 3.399 -5.108 1.00 . A A . 11 PHE HD2 1 1
4 7606 1 1 12 PHE HE1 H -6.546 8.065 -6.243 1.00 . A A . 11 PHE HE1 1 1
4 7607 1 1 12 PHE HE2 H -5.601 3.956 -6.542 1.00 . A A . 11 PHE HE2 1 1
4 7608 1 1 12 PHE HZ H -5.113 6.282 -7.093 1.00 . A A . 11 PHE HZ 1 1
4 7609 1 1 12 PHE N N -10.458 5.359 -1.885 1.00 . A A . 11 PHE N 1 1
4 7610 1 1 12 PHE O O -7.291 6.823 -2.051 1.00 . A A . 11 PHE O 1 1
4 7611 1 1 13 GLU C C -8.209 9.387 -1.078 1.00 . A A . 12 GLU C 1 1
4 7612 1 1 13 GLU CA C -8.770 9.136 -2.480 1.00 . A A . 12 GLU CA 1 1
4 7613 1 1 13 GLU CB C -9.863 10.150 -2.822 1.00 . A A . 12 GLU CB 1 1
4 7614 1 1 13 GLU CD C -10.965 11.468 -4.668 1.00 . A A . 12 GLU CD 1 1
4 7615 1 1 13 GLU CG C -9.801 10.546 -4.298 1.00 . A A . 12 GLU CG 1 1
4 7616 1 1 13 GLU H H -10.238 7.633 -2.836 1.00 . A A . 12 GLU H 1 1
4 7617 1 1 13 GLU HA H -7.959 9.255 -3.199 1.00 . A A . 12 GLU HA 1 1
4 7618 1 1 13 GLU HB2 H -10.837 9.708 -2.612 1.00 . A A . 12 GLU HB2 1 1
4 7619 1 1 13 GLU HB3 H -9.728 11.041 -2.209 1.00 . A A . 12 GLU HB3 1 1
4 7620 1 1 13 GLU HE2 H -11.559 12.694 -5.965 1.00 . A A . 12 GLU HE2 1 1
4 7621 1 1 13 GLU HG2 H -8.861 11.062 -4.491 1.00 . A A . 12 GLU HG2 1 1
4 7622 1 1 13 GLU HG3 H -9.849 9.646 -4.912 1.00 . A A . 12 GLU HG3 1 1
4 7623 1 1 13 GLU N N -9.270 7.776 -2.586 1.00 . A A . 12 GLU N 1 1
4 7624 1 1 13 GLU O O -7.481 10.354 -0.862 1.00 . A A . 12 GLU O 1 1
4 7625 1 1 13 GLU OE1 O -11.959 11.540 -3.929 1.00 . A A . 12 GLU OE1 1 1
4 7626 1 1 13 GLU OE2 O -10.811 12.126 -5.766 1.00 . A A . 12 GLU OE2 1 1
4 7627 1 1 14 LYS C C -6.871 7.735 1.403 1.00 . A A . 13 LYS C 1 1
4 7628 1 1 14 LYS CA C -8.109 8.611 1.210 1.00 . A A . 13 LYS CA 1 1
4 7629 1 1 14 LYS CB C -9.246 8.291 2.183 1.00 . A A . 13 LYS CB 1 1
4 7630 1 1 14 LYS CD C -8.325 9.598 4.132 1.00 . A A . 13 LYS CD 1 1
4 7631 1 1 14 LYS CE C -9.365 10.149 5.110 1.00 . A A . 13 LYS CE 1 1
4 7632 1 1 14 LYS CG C -8.732 8.215 3.621 1.00 . A A . 13 LYS CG 1 1
4 7633 1 1 14 LYS H H -9.173 7.727 -0.412 1.00 . A A . 13 LYS H 1 1
4 7634 1 1 14 LYS HA H -7.813 9.646 1.383 1.00 . A A . 13 LYS HA 1 1
4 7635 1 1 14 LYS HB2 H -10.003 9.072 2.115 1.00 . A A . 13 LYS HB2 1 1
4 7636 1 1 14 LYS HB3 H -9.688 7.332 1.911 1.00 . A A . 13 LYS HB3 1 1
4 7637 1 1 14 LYS HD2 H -7.363 9.521 4.640 1.00 . A A . 13 LYS HD2 1 1
4 7638 1 1 14 LYS HD3 H -8.235 10.278 3.285 1.00 . A A . 13 LYS HD3 1 1
4 7639 1 1 14 LYS HE2 H -10.336 10.193 4.616 1.00 . A A . 13 LYS HE2 1 1
4 7640 1 1 14 LYS HE3 H -9.433 9.488 5.974 1.00 . A A . 13 LYS HE3 1 1
4 7641 1 1 14 LYS HG2 H -9.519 7.817 4.261 1.00 . A A . 13 LYS HG2 1 1
4 7642 1 1 14 LYS HG3 H -7.866 7.554 3.656 1.00 . A A . 13 LYS HG3 1 1
4 7643 1 1 14 LYS HZ1 H -8.923 12.122 4.764 1.00 . A A . 13 LYS HZ1 1 1
4 7644 1 1 14 LYS HZ2 H -9.680 11.853 6.205 1.00 . A A . 13 LYS HZ2 1 1
4 7645 1 1 14 LYS HZ3 H -8.086 11.467 6.024 1.00 . A A . 13 LYS HZ3 1 1
4 7646 1 1 14 LYS N N -8.570 8.498 -0.164 1.00 . A A . 13 LYS N 1 1
4 7647 1 1 14 LYS NZ N -8.983 11.506 5.562 1.00 . A A . 13 LYS NZ 1 1
4 7648 1 1 14 LYS O O -5.868 8.184 1.956 1.00 . A A . 13 LYS O 1 1
4 7649 1 1 15 ARG C C -4.679 6.040 0.234 1.00 . A A . 14 ARG C 1 1
4 7650 1 1 15 ARG CA C -5.881 5.557 1.050 1.00 . A A . 14 ARG CA 1 1
4 7651 1 1 15 ARG CB C -6.294 4.167 0.560 1.00 . A A . 14 ARG CB 1 1
4 7652 1 1 15 ARG CD C -4.754 3.438 -1.299 1.00 . A A . 14 ARG CD 1 1
4 7653 1 1 15 ARG CG C -6.117 4.044 -0.955 1.00 . A A . 14 ARG CG 1 1
4 7654 1 1 15 ARG CZ C -4.095 1.754 0.427 1.00 . A A . 14 ARG CZ 1 1
4 7655 1 1 15 ARG H H -7.836 6.197 0.493 1.00 . A A . 14 ARG H 1 1
4 7656 1 1 15 ARG HA H -5.594 5.489 2.099 1.00 . A A . 14 ARG HA 1 1
4 7657 1 1 15 ARG HB2 H -5.676 3.417 1.054 1.00 . A A . 14 ARG HB2 1 1
4 7658 1 1 15 ARG HB3 H -7.341 3.998 0.812 1.00 . A A . 14 ARG HB3 1 1
4 7659 1 1 15 ARG HD2 H -4.634 3.411 -2.382 1.00 . A A . 14 ARG HD2 1 1
4 7660 1 1 15 ARG HD3 H -3.965 4.053 -0.866 1.00 . A A . 14 ARG HD3 1 1
4 7661 1 1 15 ARG HE H -5.046 1.319 -1.322 1.00 . A A . 14 ARG HE 1 1
4 7662 1 1 15 ARG HG2 H -6.903 3.403 -1.354 1.00 . A A . 14 ARG HG2 1 1
4 7663 1 1 15 ARG HG3 H -6.191 5.034 -1.404 1.00 . A A . 14 ARG HG3 1 1
4 7664 1 1 15 ARG HH11 H -3.593 3.684 0.907 1.00 . A A . 14 ARG HH11 1 1
4 7665 1 1 15 ARG HH12 H -3.146 2.478 2.093 1.00 . A A . 14 ARG HH12 1 1
4 7666 1 1 15 ARG HH21 H -4.461 -0.228 0.223 1.00 . A A . 14 ARG HH21 1 1
4 7667 1 1 15 ARG HH22 H -3.644 0.248 1.697 1.00 . A A . 14 ARG HH22 1 1
4 7668 1 1 15 ARG N N -6.980 6.500 0.936 1.00 . A A . 14 ARG N 1 1
4 7669 1 1 15 ARG NE N -4.660 2.064 -0.759 1.00 . A A . 14 ARG NE 1 1
4 7670 1 1 15 ARG NH1 N -3.567 2.721 1.208 1.00 . A A . 14 ARG NH1 1 1
4 7671 1 1 15 ARG NH2 N -4.065 0.491 0.812 1.00 . A A . 14 ARG NH2 1 1
4 7672 1 1 15 ARG O O -3.541 5.672 0.522 1.00 . A A . 14 ARG O 1 1
4 7673 1 1 16 LYS C C -3.163 8.476 -0.870 1.00 . A A . 15 LYS C 1 1
4 7674 1 1 16 LYS CA C -3.933 7.393 -1.626 1.00 . A A . 15 LYS CA 1 1
4 7675 1 1 16 LYS CB C -4.528 7.873 -2.952 1.00 . A A . 15 LYS CB 1 1
4 7676 1 1 16 LYS CD C -5.730 9.749 -4.133 1.00 . A A . 15 LYS CD 1 1
4 7677 1 1 16 LYS CE C -6.369 11.130 -3.979 1.00 . A A . 15 LYS CE 1 1
4 7678 1 1 16 LYS CG C -5.166 9.255 -2.799 1.00 . A A . 15 LYS CG 1 1
4 7679 1 1 16 LYS H H -5.934 7.114 -0.947 1.00 . A A . 15 LYS H 1 1
4 7680 1 1 16 LYS HA H -3.234 6.588 -1.854 1.00 . A A . 15 LYS HA 1 1
4 7681 1 1 16 LYS HB2 H -3.736 7.927 -3.699 1.00 . A A . 15 LYS HB2 1 1
4 7682 1 1 16 LYS HB3 H -5.288 7.163 -3.279 1.00 . A A . 15 LYS HB3 1 1
4 7683 1 1 16 LYS HD2 H -4.922 9.810 -4.862 1.00 . A A . 15 LYS HD2 1 1
4 7684 1 1 16 LYS HD3 H -6.484 9.045 -4.484 1.00 . A A . 15 LYS HD3 1 1
4 7685 1 1 16 LYS HE2 H -7.248 11.051 -3.340 1.00 . A A . 15 LYS HE2 1 1
4 7686 1 1 16 LYS HE3 H -5.651 11.809 -3.518 1.00 . A A . 15 LYS HE3 1 1
4 7687 1 1 16 LYS HG2 H -5.974 9.196 -2.070 1.00 . A A . 15 LYS HG2 1 1
4 7688 1 1 16 LYS HG3 H -4.411 9.959 -2.448 1.00 . A A . 15 LYS HG3 1 1
4 7689 1 1 16 LYS HZ1 H -7.439 11.041 -5.727 1.00 . A A . 15 LYS HZ1 1 1
4 7690 1 1 16 LYS HZ2 H -7.189 12.577 -5.177 1.00 . A A . 15 LYS HZ2 1 1
4 7691 1 1 16 LYS HZ3 H -5.957 11.746 -5.892 1.00 . A A . 15 LYS HZ3 1 1
4 7692 1 1 16 LYS N N -4.975 6.855 -0.768 1.00 . A A . 15 LYS N 1 1
4 7693 1 1 16 LYS NZ N -6.770 11.666 -5.299 1.00 . A A . 15 LYS NZ 1 1
4 7694 1 1 16 LYS O O -1.934 8.516 -0.915 1.00 . A A . 15 LYS O 1 1
4 7695 1 1 17 ALA C C -2.341 9.827 1.595 1.00 . A A . 16 ALA C 1 1
4 7696 1 1 17 ALA CA C -3.319 10.411 0.573 1.00 . A A . 16 ALA CA 1 1
4 7697 1 1 17 ALA CB C -4.422 11.241 1.231 1.00 . A A . 16 ALA CB 1 1
4 7698 1 1 17 ALA H H -4.922 9.237 -0.200 1.00 . A A . 16 ALA H 1 1
4 7699 1 1 17 ALA HA H -2.762 11.056 -0.107 1.00 . A A . 16 ALA HA 1 1
4 7700 1 1 17 ALA HB1 H -3.972 12.063 1.789 1.00 . A A . 16 ALA HB1 1 1
4 7701 1 1 17 ALA HB2 H -5.083 11.641 0.463 1.00 . A A . 16 ALA HB2 1 1
4 7702 1 1 17 ALA HB3 H -4.995 10.610 1.911 1.00 . A A . 16 ALA HB3 1 1
4 7703 1 1 17 ALA N N -3.916 9.329 -0.192 1.00 . A A . 16 ALA N 1 1
4 7704 1 1 17 ALA O O -1.442 10.521 2.066 1.00 . A A . 16 ALA O 1 1
4 7705 1 1 18 GLU C C -0.327 7.592 2.252 1.00 . A A . 17 GLU C 1 1
4 7706 1 1 18 GLU CA C -1.700 7.872 2.867 1.00 . A A . 17 GLU CA 1 1
4 7707 1 1 18 GLU CB C -2.356 6.580 3.357 1.00 . A A . 17 GLU CB 1 1
4 7708 1 1 18 GLU CD C -0.902 6.685 5.415 1.00 . A A . 17 GLU CD 1 1
4 7709 1 1 18 GLU CG C -1.412 5.801 4.276 1.00 . A A . 17 GLU CG 1 1
4 7710 1 1 18 GLU H H -3.311 8.047 1.483 1.00 . A A . 17 GLU H 1 1
4 7711 1 1 18 GLU HA H -1.562 8.528 3.727 1.00 . A A . 17 GLU HA 1 1
4 7712 1 1 18 GLU HB2 H -3.265 6.826 3.905 1.00 . A A . 17 GLU HB2 1 1
4 7713 1 1 18 GLU HB3 H -2.607 5.959 2.496 1.00 . A A . 17 GLU HB3 1 1
4 7714 1 1 18 GLU HE2 H -0.931 6.896 7.286 1.00 . A A . 17 GLU HE2 1 1
4 7715 1 1 18 GLU HG2 H -1.946 4.948 4.697 1.00 . A A . 17 GLU HG2 1 1
4 7716 1 1 18 GLU HG3 H -0.563 5.441 3.696 1.00 . A A . 17 GLU HG3 1 1
4 7717 1 1 18 GLU N N -2.551 8.557 1.910 1.00 . A A . 17 GLU N 1 1
4 7718 1 1 18 GLU O O 0.701 7.859 2.873 1.00 . A A . 17 GLU O 1 1
4 7719 1 1 18 GLU OE1 O -0.194 7.672 5.166 1.00 . A A . 17 GLU OE1 1 1
4 7720 1 1 18 GLU OE2 O -1.269 6.318 6.597 1.00 . A A . 17 GLU OE2 1 1
4 7721 1 1 19 SER C C 1.613 8.029 -0.039 1.00 . A A . 18 SER C 1 1
4 7722 1 1 19 SER CA C 0.874 6.741 0.333 1.00 . A A . 18 SER CA 1 1
4 7723 1 1 19 SER CB C 0.590 5.910 -0.920 1.00 . A A . 18 SER CB 1 1
4 7724 1 1 19 SER H H -1.238 6.870 0.589 1.00 . A A . 18 SER H 1 1
4 7725 1 1 19 SER HA H 1.508 6.155 0.999 1.00 . A A . 18 SER HA 1 1
4 7726 1 1 19 SER HB2 H 1.489 5.885 -1.537 1.00 . A A . 18 SER HB2 1 1
4 7727 1 1 19 SER HB3 H 0.327 4.896 -0.619 1.00 . A A . 18 SER HB3 1 1
4 7728 1 1 19 SER HG H -0.623 5.903 -2.462 1.00 . A A . 18 SER HG 1 1
4 7729 1 1 19 SER N N -0.355 7.061 1.040 1.00 . A A . 18 SER N 1 1
4 7730 1 1 19 SER O O 2.768 7.987 -0.456 1.00 . A A . 18 SER O 1 1
4 7731 1 1 19 SER OG O -0.479 6.453 -1.689 1.00 . A A . 18 SER OG 1 1
4 7732 1 1 20 GLU C C 2.440 10.882 0.924 1.00 . A A . 19 GLU C 1 1
4 7733 1 1 20 GLU CA C 1.488 10.440 -0.189 1.00 . A A . 19 GLU CA 1 1
4 7734 1 1 20 GLU CB C 0.392 11.482 -0.421 1.00 . A A . 19 GLU CB 1 1
4 7735 1 1 20 GLU CD C 0.524 12.216 -2.829 1.00 . A A . 19 GLU CD 1 1
4 7736 1 1 20 GLU CG C -0.215 11.339 -1.817 1.00 . A A . 19 GLU CG 1 1
4 7737 1 1 20 GLU H H -0.034 9.102 0.474 1.00 . A A . 19 GLU H 1 1
4 7738 1 1 20 GLU HA H 2.062 10.340 -1.111 1.00 . A A . 19 GLU HA 1 1
4 7739 1 1 20 GLU HB2 H -0.391 11.347 0.325 1.00 . A A . 19 GLU HB2 1 1
4 7740 1 1 20 GLU HB3 H 0.822 12.479 -0.319 1.00 . A A . 19 GLU HB3 1 1
4 7741 1 1 20 GLU HE2 H 0.382 13.799 -3.835 1.00 . A A . 19 GLU HE2 1 1
4 7742 1 1 20 GLU HG2 H -0.149 10.297 -2.131 1.00 . A A . 19 GLU HG2 1 1
4 7743 1 1 20 GLU HG3 H -1.263 11.637 -1.784 1.00 . A A . 19 GLU HG3 1 1
4 7744 1 1 20 GLU N N 0.913 9.142 0.125 1.00 . A A . 19 GLU N 1 1
4 7745 1 1 20 GLU O O 3.365 11.657 0.683 1.00 . A A . 19 GLU O 1 1
4 7746 1 1 20 GLU OE1 O 1.650 11.884 -3.231 1.00 . A A . 19 GLU OE1 1 1
4 7747 1 1 20 GLU OE2 O -0.111 13.274 -3.200 1.00 . A A . 19 GLU OE2 1 1
4 7748 1 1 21 ARG C C 3.975 9.559 3.576 1.00 . A A . 20 ARG C 1 1
4 7749 1 1 21 ARG CA C 3.004 10.703 3.269 1.00 . A A . 20 ARG CA 1 1
4 7750 1 1 21 ARG CB C 2.142 10.975 4.503 1.00 . A A . 20 ARG CB 1 1
4 7751 1 1 21 ARG CD C 0.017 12.034 5.353 1.00 . A A . 20 ARG CD 1 1
4 7752 1 1 21 ARG CG C 0.946 11.863 4.151 1.00 . A A . 20 ARG CG 1 1
4 7753 1 1 21 ARG CZ C -1.534 10.559 6.647 1.00 . A A . 20 ARG CZ 1 1
4 7754 1 1 21 ARG H H 1.404 9.739 2.243 1.00 . A A . 20 ARG H 1 1
4 7755 1 1 21 ARG HA H 3.576 11.602 3.035 1.00 . A A . 20 ARG HA 1 1
4 7756 1 1 21 ARG HB2 H 1.778 10.027 4.899 1.00 . A A . 20 ARG HB2 1 1
4 7757 1 1 21 ARG HB3 H 2.748 11.476 5.258 1.00 . A A . 20 ARG HB3 1 1
4 7758 1 1 21 ARG HD2 H 0.573 12.471 6.182 1.00 . A A . 20 ARG HD2 1 1
4 7759 1 1 21 ARG HD3 H -0.805 12.698 5.084 1.00 . A A . 20 ARG HD3 1 1
4 7760 1 1 21 ARG HE H -0.109 9.897 5.349 1.00 . A A . 20 ARG HE 1 1
4 7761 1 1 21 ARG HG2 H 1.309 12.842 3.839 1.00 . A A . 20 ARG HG2 1 1
4 7762 1 1 21 ARG HG3 H 0.390 11.404 3.333 1.00 . A A . 20 ARG HG3 1 1
4 7763 1 1 21 ARG HH11 H -1.804 12.563 6.991 1.00 . A A . 20 ARG HH11 1 1
4 7764 1 1 21 ARG HH12 H -2.873 11.500 7.881 1.00 . A A . 20 ARG HH12 1 1
4 7765 1 1 21 ARG HH21 H -1.500 8.538 6.508 1.00 . A A . 20 ARG HH21 1 1
4 7766 1 1 21 ARG HH22 H -2.694 9.206 7.601 1.00 . A A . 20 ARG HH22 1 1
4 7767 1 1 21 ARG N N 2.182 10.371 2.118 1.00 . A A . 20 ARG N 1 1
4 7768 1 1 21 ARG NE N -0.527 10.718 5.763 1.00 . A A . 20 ARG NE 1 1
4 7769 1 1 21 ARG NH1 N -2.119 11.631 7.221 1.00 . A A . 20 ARG NH1 1 1
4 7770 1 1 21 ARG NH2 N -1.941 9.337 6.941 1.00 . A A . 20 ARG NH2 1 1
4 7771 1 1 21 ARG O O 5.095 9.797 4.025 1.00 . A A . 20 ARG O 1 1
4 7772 1 1 22 ILE C C 5.597 7.249 2.724 1.00 . A A . 21 ILE C 1 1
4 7773 1 1 22 ILE CA C 4.321 7.167 3.565 1.00 . A A . 21 ILE CA 1 1
4 7774 1 1 22 ILE CB C 3.505 5.895 3.322 1.00 . A A . 21 ILE CB 1 1
4 7775 1 1 22 ILE CD1 C 1.897 4.234 4.330 1.00 . A A . 21 ILE CD1 1 1
4 7776 1 1 22 ILE CG1 C 2.666 5.538 4.551 1.00 . A A . 21 ILE CG1 1 1
4 7777 1 1 22 ILE CG2 C 4.410 4.739 2.889 1.00 . A A . 21 ILE CG2 1 1
4 7778 1 1 22 ILE H H 2.576 8.226 2.952 1.00 . A A . 21 ILE H 1 1
4 7779 1 1 22 ILE HA H 4.615 7.171 4.615 1.00 . A A . 21 ILE HA 1 1
4 7780 1 1 22 ILE HB H 2.816 6.096 2.502 1.00 . A A . 21 ILE HB 1 1
4 7781 1 1 22 ILE HD11 H 2.603 3.425 4.139 1.00 . A A . 21 ILE HD11 1 1
4 7782 1 1 22 ILE HD12 H 1.308 3.997 5.216 1.00 . A A . 21 ILE HD12 1 1
4 7783 1 1 22 ILE HD13 H 1.232 4.346 3.474 1.00 . A A . 21 ILE HD13 1 1
4 7784 1 1 22 ILE HG12 H 3.326 5.422 5.411 1.00 . A A . 21 ILE HG12 1 1
4 7785 1 1 22 ILE HG13 H 1.956 6.342 4.743 1.00 . A A . 21 ILE HG13 1 1
4 7786 1 1 22 ILE HG21 H 3.809 3.852 2.686 1.00 . A A . 21 ILE HG21 1 1
4 7787 1 1 22 ILE HG22 H 4.952 5.021 1.987 1.00 . A A . 21 ILE HG22 1 1
4 7788 1 1 22 ILE HG23 H 5.120 4.517 3.686 1.00 . A A . 21 ILE HG23 1 1
4 7789 1 1 22 ILE N N 3.508 8.346 3.321 1.00 . A A . 21 ILE N 1 1
4 7790 1 1 22 ILE O O 6.598 6.608 3.043 1.00 . A A . 21 ILE O 1 1
4 7791 1 1 23 ALA C C 7.660 9.177 1.422 1.00 . A A . 22 ALA C 1 1
4 7792 1 1 23 ALA CA C 6.657 8.218 0.779 1.00 . A A . 22 ALA CA 1 1
4 7793 1 1 23 ALA CB C 6.169 8.714 -0.584 1.00 . A A . 22 ALA CB 1 1
4 7794 1 1 23 ALA H H 4.663 8.538 1.463 1.00 . A A . 22 ALA H 1 1
4 7795 1 1 23 ALA HA H 7.145 7.253 0.639 1.00 . A A . 22 ALA HA 1 1
4 7796 1 1 23 ALA HB1 H 7.021 8.825 -1.254 1.00 . A A . 22 ALA HB1 1 1
4 7797 1 1 23 ALA HB2 H 5.468 7.992 -1.003 1.00 . A A . 22 ALA HB2 1 1
4 7798 1 1 23 ALA HB3 H 5.671 9.676 -0.464 1.00 . A A . 22 ALA HB3 1 1
4 7799 1 1 23 ALA N N 5.520 8.043 1.666 1.00 . A A . 22 ALA N 1 1
4 7800 1 1 23 ALA O O 8.842 9.164 1.083 1.00 . A A . 22 ALA O 1 1
4 7801 1 1 24 ASP C C 8.444 10.355 4.370 1.00 . A A . 23 ASP C 1 1
4 7802 1 1 24 ASP CA C 7.988 10.949 3.035 1.00 . A A . 23 ASP CA 1 1
4 7803 1 1 24 ASP CB C 7.216 12.237 3.331 1.00 . A A . 23 ASP CB 1 1
4 7804 1 1 24 ASP CG C 8.056 13.374 3.915 1.00 . A A . 23 ASP CG 1 1
4 7805 1 1 24 ASP H H 6.168 9.941 2.569 1.00 . A A . 23 ASP H 1 1
4 7806 1 1 24 ASP HA H 8.855 11.179 2.416 1.00 . A A . 23 ASP HA 1 1
4 7807 1 1 24 ASP HB2 H 6.771 12.587 2.400 1.00 . A A . 23 ASP HB2 1 1
4 7808 1 1 24 ASP HB3 H 6.423 12.002 4.041 1.00 . A A . 23 ASP HB3 1 1
4 7809 1 1 24 ASP HD2 H 9.589 14.425 3.605 1.00 . A A . 23 ASP HD2 1 1
4 7810 1 1 24 ASP N N 7.151 9.985 2.340 1.00 . A A . 23 ASP N 1 1
4 7811 1 1 24 ASP O O 9.361 10.873 5.003 1.00 . A A . 23 ASP O 1 1
4 7812 1 1 24 ASP OD1 O 7.744 13.914 4.987 1.00 . A A . 23 ASP OD1 1 1
4 7813 1 1 24 ASP OD2 O 9.084 13.710 3.211 1.00 . A A . 23 ASP OD2 1 1
4 7814 1 1 25 ARG C C 9.031 7.409 5.737 1.00 . A A . 24 ARG C 1 1
4 7815 1 1 25 ARG CA C 8.110 8.601 6.001 1.00 . A A . 24 ARG CA 1 1
4 7816 1 1 25 ARG CB C 6.845 8.112 6.711 1.00 . A A . 24 ARG CB 1 1
4 7817 1 1 25 ARG CD C 5.724 8.821 8.855 1.00 . A A . 24 ARG CD 1 1
4 7818 1 1 25 ARG CG C 6.155 9.257 7.454 1.00 . A A . 24 ARG CG 1 1
4 7819 1 1 25 ARG CZ C 4.465 6.879 9.802 1.00 . A A . 24 ARG CZ 1 1
4 7820 1 1 25 ARG H H 7.040 8.901 4.182 1.00 . A A . 24 ARG H 1 1
4 7821 1 1 25 ARG HA H 8.624 9.310 6.648 1.00 . A A . 24 ARG HA 1 1
4 7822 1 1 25 ARG HB2 H 6.158 7.701 5.972 1.00 . A A . 24 ARG HB2 1 1
4 7823 1 1 25 ARG HB3 H 7.117 7.336 7.427 1.00 . A A . 24 ARG HB3 1 1
4 7824 1 1 25 ARG HD2 H 6.603 8.524 9.428 1.00 . A A . 24 ARG HD2 1 1
4 7825 1 1 25 ARG HD3 H 5.233 9.653 9.359 1.00 . A A . 24 ARG HD3 1 1
4 7826 1 1 25 ARG HE H 4.369 7.497 7.863 1.00 . A A . 24 ARG HE 1 1
4 7827 1 1 25 ARG HG2 H 6.847 10.095 7.539 1.00 . A A . 24 ARG HG2 1 1
4 7828 1 1 25 ARG HG3 H 5.275 9.567 6.891 1.00 . A A . 24 ARG HG3 1 1
4 7829 1 1 25 ARG HH11 H 5.650 7.853 11.166 1.00 . A A . 24 ARG HH11 1 1
4 7830 1 1 25 ARG HH12 H 4.754 6.486 11.794 1.00 . A A . 24 ARG HH12 1 1
4 7831 1 1 25 ARG HH21 H 3.218 5.734 8.693 1.00 . A A . 24 ARG HH21 1 1
4 7832 1 1 25 ARG HH22 H 3.369 5.283 10.378 1.00 . A A . 24 ARG HH22 1 1
4 7833 1 1 25 ARG N N 7.784 9.273 4.755 1.00 . A A . 24 ARG N 1 1
4 7834 1 1 25 ARG NE N 4.788 7.679 8.764 1.00 . A A . 24 ARG NE 1 1
4 7835 1 1 25 ARG NH1 N 5.003 7.091 11.024 1.00 . A A . 24 ARG NH1 1 1
4 7836 1 1 25 ARG NH2 N 3.617 5.887 9.608 1.00 . A A . 24 ARG NH2 1 1
4 7837 1 1 25 ARG O O 10.145 7.356 6.255 1.00 . A A . 24 ARG O 1 1
4 7838 1 1 26 PHE C C 9.398 5.121 3.076 1.00 . A A . 25 PHE C 1 1
4 7839 1 1 26 PHE CA C 9.297 5.295 4.593 1.00 . A A . 25 PHE CA 1 1
4 7840 1 1 26 PHE CB C 8.549 4.098 5.182 1.00 . A A . 25 PHE CB 1 1
4 7841 1 1 26 PHE CD1 C 8.597 4.496 7.654 1.00 . A A . 25 PHE CD1 1 1
4 7842 1 1 26 PHE CD2 C 6.509 4.544 6.565 1.00 . A A . 25 PHE CD2 1 1
4 7843 1 1 26 PHE CE1 C 7.957 4.769 8.893 1.00 . A A . 25 PHE CE1 1 1
4 7844 1 1 26 PHE CE2 C 5.869 4.817 7.803 1.00 . A A . 25 PHE CE2 1 1
4 7845 1 1 26 PHE CG C 7.860 4.391 6.518 1.00 . A A . 25 PHE CG 1 1
4 7846 1 1 26 PHE CZ C 6.606 4.923 8.941 1.00 . A A . 25 PHE CZ 1 1
4 7847 1 1 26 PHE H H 7.606 6.592 4.543 1.00 . A A . 25 PHE H 1 1
4 7848 1 1 26 PHE HA H 10.297 5.364 5.021 1.00 . A A . 25 PHE HA 1 1
4 7849 1 1 26 PHE HB2 H 7.792 3.776 4.467 1.00 . A A . 25 PHE HB2 1 1
4 7850 1 1 26 PHE HB3 H 9.259 3.284 5.331 1.00 . A A . 25 PHE HB3 1 1
4 7851 1 1 26 PHE HD1 H 9.670 4.372 7.616 1.00 . A A . 25 PHE HD1 1 1
4 7852 1 1 26 PHE HD2 H 5.924 4.458 5.661 1.00 . A A . 25 PHE HD2 1 1
4 7853 1 1 26 PHE HE1 H 8.542 4.855 9.796 1.00 . A A . 25 PHE HE1 1 1
4 7854 1 1 26 PHE HE2 H 4.797 4.942 7.840 1.00 . A A . 25 PHE HE2 1 1
4 7855 1 1 26 PHE HZ H 6.119 5.128 9.882 1.00 . A A . 25 PHE HZ 1 1
4 7856 1 1 26 PHE N N 8.532 6.482 4.932 1.00 . A A . 25 PHE N 1 1
4 7857 1 1 26 PHE O O 8.597 4.406 2.476 1.00 . A A . 25 PHE O 1 1
4 7858 1 1 27 PRO C C 11.254 4.397 0.655 1.00 . A A . 26 PRO C 1 1
4 7859 1 1 27 PRO CA C 10.627 5.736 1.051 1.00 . A A . 26 PRO CA 1 1
4 7860 1 1 27 PRO CB C 11.514 6.927 0.725 1.00 . A A . 26 PRO CB 1 1
4 7861 1 1 27 PRO CD C 11.378 6.664 3.165 1.00 . A A . 26 PRO CD 1 1
4 7862 1 1 27 PRO CG C 12.142 7.349 2.044 1.00 . A A . 26 PRO CG 1 1
4 7863 1 1 27 PRO HA H 9.678 5.840 0.526 1.00 . A A . 26 PRO HA 1 1
4 7864 1 1 27 PRO HB2 H 12.271 6.671 -0.017 1.00 . A A . 26 PRO HB2 1 1
4 7865 1 1 27 PRO HB3 H 10.883 7.741 0.368 1.00 . A A . 26 PRO HB3 1 1
4 7866 1 1 27 PRO HD2 H 12.051 6.088 3.800 1.00 . A A . 26 PRO HD2 1 1
4 7867 1 1 27 PRO HD3 H 10.843 7.407 3.756 1.00 . A A . 26 PRO HD3 1 1
4 7868 1 1 27 PRO HG2 H 13.169 6.982 2.061 1.00 . A A . 26 PRO HG2 1 1
4 7869 1 1 27 PRO HG3 H 12.118 8.433 2.160 1.00 . A A . 26 PRO HG3 1 1
4 7870 1 1 27 PRO N N 10.412 5.806 2.485 1.00 . A A . 26 PRO N 1 1
4 7871 1 1 27 PRO O O 11.076 3.932 -0.469 1.00 . A A . 26 PRO O 1 1
4 7872 1 1 28 ASN C C 11.701 1.406 1.806 1.00 . A A . 27 ASN C 1 1
4 7873 1 1 28 ASN CA C 12.630 2.540 1.367 1.00 . A A . 27 ASN CA 1 1
4 7874 1 1 28 ASN CB C 13.926 2.429 2.174 1.00 . A A . 27 ASN CB 1 1
4 7875 1 1 28 ASN CG C 13.716 2.894 3.616 1.00 . A A . 27 ASN CG 1 1
4 7876 1 1 28 ASN H H 12.079 4.256 2.506 1.00 . A A . 27 ASN H 1 1
4 7877 1 1 28 ASN HA H 12.854 2.446 0.305 1.00 . A A . 27 ASN HA 1 1
4 7878 1 1 28 ASN HB2 H 14.256 1.390 2.178 1.00 . A A . 27 ASN HB2 1 1
4 7879 1 1 28 ASN HB3 H 14.692 3.047 1.707 1.00 . A A . 27 ASN HB3 1 1
4 7880 1 1 28 ASN HD21 H 15.544 3.800 3.547 1.00 . A A . 27 ASN HD21 1 1
4 7881 1 1 28 ASN HD22 H 14.676 3.955 5.053 1.00 . A A . 27 ASN HD22 1 1
4 7882 1 1 28 ASN N N 11.976 3.816 1.603 1.00 . A A . 27 ASN N 1 1
4 7883 1 1 28 ASN ND2 N 14.726 3.605 4.107 1.00 . A A . 27 ASN ND2 1 1
4 7884 1 1 28 ASN O O 12.159 0.389 2.325 1.00 . A A . 27 ASN O 1 1
4 7885 1 1 28 ASN OD1 O 12.703 2.625 4.241 1.00 . A A . 27 ASN OD1 1 1
4 7886 1 1 29 ARG C C 8.599 0.218 0.721 1.00 . A A . 28 ARG C 1 1
4 7887 1 1 29 ARG CA C 9.415 0.628 1.949 1.00 . A A . 28 ARG CA 1 1
4 7888 1 1 29 ARG CB C 8.469 1.170 3.023 1.00 . A A . 28 ARG CB 1 1
4 7889 1 1 29 ARG CD C 8.962 -0.597 4.753 1.00 . A A . 28 ARG CD 1 1
4 7890 1 1 29 ARG CG C 9.019 0.896 4.424 1.00 . A A . 28 ARG CG 1 1
4 7891 1 1 29 ARG CZ C 10.181 -0.523 6.936 1.00 . A A . 28 ARG CZ 1 1
4 7892 1 1 29 ARG H H 10.107 2.481 1.153 1.00 . A A . 28 ARG H 1 1
4 7893 1 1 29 ARG HA H 9.929 -0.249 2.343 1.00 . A A . 28 ARG HA 1 1
4 7894 1 1 29 ARG HB2 H 8.355 2.246 2.888 1.00 . A A . 28 ARG HB2 1 1
4 7895 1 1 29 ARG HB3 H 7.498 0.686 2.920 1.00 . A A . 28 ARG HB3 1 1
4 7896 1 1 29 ARG HD2 H 8.011 -0.826 5.234 1.00 . A A . 28 ARG HD2 1 1
4 7897 1 1 29 ARG HD3 H 9.045 -1.175 3.833 1.00 . A A . 28 ARG HD3 1 1
4 7898 1 1 29 ARG HE H 10.788 -1.569 5.297 1.00 . A A . 28 ARG HE 1 1
4 7899 1 1 29 ARG HG2 H 10.055 1.232 4.473 1.00 . A A . 28 ARG HG2 1 1
4 7900 1 1 29 ARG HG3 H 8.425 1.445 5.155 1.00 . A A . 28 ARG HG3 1 1
4 7901 1 1 29 ARG HH11 H 8.454 0.585 6.903 1.00 . A A . 28 ARG HH11 1 1
4 7902 1 1 29 ARG HH12 H 9.334 0.615 8.416 1.00 . A A . 28 ARG HH12 1 1
4 7903 1 1 29 ARG HH21 H 11.913 -1.519 7.259 1.00 . A A . 28 ARG HH21 1 1
4 7904 1 1 29 ARG HH22 H 11.307 -0.587 8.612 1.00 . A A . 28 ARG HH22 1 1
4 7905 1 1 29 ARG N N 10.413 1.620 1.582 1.00 . A A . 28 ARG N 1 1
4 7906 1 1 29 ARG NE N 10.072 -0.958 5.663 1.00 . A A . 28 ARG NE 1 1
4 7907 1 1 29 ARG NH1 N 9.244 0.295 7.462 1.00 . A A . 28 ARG NH1 1 1
4 7908 1 1 29 ARG NH2 N 11.216 -0.907 7.659 1.00 . A A . 28 ARG NH2 1 1
4 7909 1 1 29 ARG O O 8.780 0.771 -0.362 1.00 . A A . 28 ARG O 1 1
4 7910 1 1 30 ILE C C 5.498 -1.601 0.418 1.00 . A A . 29 ILE C 1 1
4 7911 1 1 30 ILE CA C 6.874 -1.240 -0.144 1.00 . A A . 29 ILE CA 1 1
4 7912 1 1 30 ILE CB C 7.559 -2.393 -0.879 1.00 . A A . 29 ILE CB 1 1
4 7913 1 1 30 ILE CD1 C 8.698 -0.967 -2.621 1.00 . A A . 29 ILE CD1 1 1
4 7914 1 1 30 ILE CG1 C 8.902 -1.948 -1.464 1.00 . A A . 29 ILE CG1 1 1
4 7915 1 1 30 ILE CG2 C 6.638 -2.989 -1.945 1.00 . A A . 29 ILE CG2 1 1
4 7916 1 1 30 ILE H H 7.622 -1.157 1.850 1.00 . A A . 29 ILE H 1 1
4 7917 1 1 30 ILE HA H 6.737 -0.431 -0.862 1.00 . A A . 29 ILE HA 1 1
4 7918 1 1 30 ILE HB H 7.763 -3.176 -0.148 1.00 . A A . 29 ILE HB 1 1
4 7919 1 1 30 ILE HD11 H 8.163 -0.089 -2.260 1.00 . A A . 29 ILE HD11 1 1
4 7920 1 1 30 ILE HD12 H 9.665 -0.662 -3.022 1.00 . A A . 29 ILE HD12 1 1
4 7921 1 1 30 ILE HD13 H 8.117 -1.450 -3.407 1.00 . A A . 29 ILE HD13 1 1
4 7922 1 1 30 ILE HG12 H 9.487 -1.462 -0.684 1.00 . A A . 29 ILE HG12 1 1
4 7923 1 1 30 ILE HG13 H 9.439 -2.823 -1.830 1.00 . A A . 29 ILE HG13 1 1
4 7924 1 1 30 ILE HG21 H 7.129 -3.832 -2.432 1.00 . A A . 29 ILE HG21 1 1
4 7925 1 1 30 ILE HG22 H 5.716 -3.331 -1.475 1.00 . A A . 29 ILE HG22 1 1
4 7926 1 1 30 ILE HG23 H 6.406 -2.228 -2.689 1.00 . A A . 29 ILE HG23 1 1
4 7927 1 1 30 ILE N N 7.718 -0.749 0.932 1.00 . A A . 29 ILE N 1 1
4 7928 1 1 30 ILE O O 5.305 -2.697 0.941 1.00 . A A . 29 ILE O 1 1
4 7929 1 1 31 PRO C C 2.417 -1.773 -0.147 1.00 . A A . 30 PRO C 1 1
4 7930 1 1 31 PRO CA C 3.198 -0.838 0.776 1.00 . A A . 30 PRO CA 1 1
4 7931 1 1 31 PRO CB C 2.596 0.555 0.860 1.00 . A A . 30 PRO CB 1 1
4 7932 1 1 31 PRO CD C 4.744 0.678 -0.325 1.00 . A A . 30 PRO CD 1 1
4 7933 1 1 31 PRO CG C 3.463 1.439 -0.020 1.00 . A A . 30 PRO CG 1 1
4 7934 1 1 31 PRO HA H 3.225 -1.279 1.773 1.00 . A A . 30 PRO HA 1 1
4 7935 1 1 31 PRO HB2 H 1.556 0.560 0.533 1.00 . A A . 30 PRO HB2 1 1
4 7936 1 1 31 PRO HB3 H 2.679 0.906 1.889 1.00 . A A . 30 PRO HB3 1 1
4 7937 1 1 31 PRO HD2 H 4.904 0.600 -1.401 1.00 . A A . 30 PRO HD2 1 1
4 7938 1 1 31 PRO HD3 H 5.592 1.173 0.149 1.00 . A A . 30 PRO HD3 1 1
4 7939 1 1 31 PRO HG2 H 2.934 1.602 -0.959 1.00 . A A . 30 PRO HG2 1 1
4 7940 1 1 31 PRO HG3 H 3.681 2.388 0.471 1.00 . A A . 30 PRO HG3 1 1
4 7941 1 1 31 PRO N N 4.551 -0.633 0.287 1.00 . A A . 30 PRO N 1 1
4 7942 1 1 31 PRO O O 2.569 -1.716 -1.367 1.00 . A A . 30 PRO O 1 1
4 7943 1 1 32 VAL C C -0.355 -4.059 0.595 1.00 . A A . 31 VAL C 1 1
4 7944 1 1 32 VAL CA C 0.793 -3.560 -0.284 1.00 . A A . 31 VAL CA 1 1
4 7945 1 1 32 VAL CB C 1.676 -4.693 -0.814 1.00 . A A . 31 VAL CB 1 1
4 7946 1 1 32 VAL CG1 C 2.445 -5.366 0.322 1.00 . A A . 31 VAL CG1 1 1
4 7947 1 1 32 VAL CG2 C 0.846 -5.713 -1.597 1.00 . A A . 31 VAL CG2 1 1
4 7948 1 1 32 VAL H H 1.523 -2.605 1.476 1.00 . A A . 31 VAL H 1 1
4 7949 1 1 32 VAL HA H 0.363 -3.042 -1.141 1.00 . A A . 31 VAL HA 1 1
4 7950 1 1 32 VAL HB H 2.404 -4.258 -1.499 1.00 . A A . 31 VAL HB 1 1
4 7951 1 1 32 VAL HG11 H 3.089 -6.150 -0.076 1.00 . A A . 31 VAL HG11 1 1
4 7952 1 1 32 VAL HG12 H 3.056 -4.623 0.835 1.00 . A A . 31 VAL HG12 1 1
4 7953 1 1 32 VAL HG13 H 1.739 -5.805 1.027 1.00 . A A . 31 VAL HG13 1 1
4 7954 1 1 32 VAL HG21 H 0.341 -5.212 -2.423 1.00 . A A . 31 VAL HG21 1 1
4 7955 1 1 32 VAL HG22 H 1.493 -6.496 -1.992 1.00 . A A . 31 VAL HG22 1 1
4 7956 1 1 32 VAL HG23 H 0.103 -6.159 -0.935 1.00 . A A . 31 VAL HG23 1 1
4 7957 1 1 32 VAL N N 1.598 -2.613 0.469 1.00 . A A . 31 VAL N 1 1
4 7958 1 1 32 VAL O O -0.204 -4.177 1.811 1.00 . A A . 31 VAL O 1 1
4 7959 1 1 33 ILE C C -2.931 -6.266 0.240 1.00 . A A . 32 ILE C 1 1
4 7960 1 1 33 ILE CA C -2.650 -4.822 0.655 1.00 . A A . 32 ILE CA 1 1
4 7961 1 1 33 ILE CB C -3.833 -3.877 0.439 1.00 . A A . 32 ILE CB 1 1
4 7962 1 1 33 ILE CD1 C -2.747 -2.161 1.933 1.00 . A A . 32 ILE CD1 1 1
4 7963 1 1 33 ILE CG1 C -3.400 -2.415 0.575 1.00 . A A . 32 ILE CG1 1 1
4 7964 1 1 33 ILE CG2 C -4.989 -4.221 1.381 1.00 . A A . 32 ILE CG2 1 1
4 7965 1 1 33 ILE H H -1.529 -4.219 -1.054 1.00 . A A . 32 ILE H 1 1
4 7966 1 1 33 ILE HA H -2.423 -4.822 1.722 1.00 . A A . 32 ILE HA 1 1
4 7967 1 1 33 ILE HB H -4.188 -4.019 -0.581 1.00 . A A . 32 ILE HB 1 1
4 7968 1 1 33 ILE HD11 H -1.869 -2.799 2.038 1.00 . A A . 32 ILE HD11 1 1
4 7969 1 1 33 ILE HD12 H -2.445 -1.116 2.009 1.00 . A A . 32 ILE HD12 1 1
4 7970 1 1 33 ILE HD13 H -3.459 -2.389 2.726 1.00 . A A . 32 ILE HD13 1 1
4 7971 1 1 33 ILE HG12 H -2.685 -2.181 -0.214 1.00 . A A . 32 ILE HG12 1 1
4 7972 1 1 33 ILE HG13 H -4.275 -1.774 0.475 1.00 . A A . 32 ILE HG13 1 1
4 7973 1 1 33 ILE HG21 H -5.836 -3.562 1.188 1.00 . A A . 32 ILE HG21 1 1
4 7974 1 1 33 ILE HG22 H -5.293 -5.255 1.217 1.00 . A A . 32 ILE HG22 1 1
4 7975 1 1 33 ILE HG23 H -4.664 -4.097 2.414 1.00 . A A . 32 ILE HG23 1 1
4 7976 1 1 33 ILE N N -1.476 -4.339 -0.052 1.00 . A A . 32 ILE N 1 1
4 7977 1 1 33 ILE O O -3.259 -6.530 -0.916 1.00 . A A . 32 ILE O 1 1
4 7978 1 1 34 CYS C C -4.511 -8.867 1.207 1.00 . A A . 33 CYS C 1 1
4 7979 1 1 34 CYS CA C -3.031 -8.576 0.953 1.00 . A A . 33 CYS CA 1 1
4 7980 1 1 34 CYS CB C -2.119 -9.462 1.803 1.00 . A A . 33 CYS CB 1 1
4 7981 1 1 34 CYS H H -2.522 -6.875 2.133 1.00 . A A . 33 CYS H 1 1
4 7982 1 1 34 CYS HA H -2.814 -8.779 -0.096 1.00 . A A . 33 CYS HA 1 1
4 7983 1 1 34 CYS HB2 H -1.204 -8.918 2.036 1.00 . A A . 33 CYS HB2 1 1
4 7984 1 1 34 CYS HB3 H -2.634 -9.726 2.727 1.00 . A A . 33 CYS HB3 1 1
4 7985 1 1 34 CYS HG H -0.933 -11.530 1.838 1.00 . A A . 33 CYS HG 1 1
4 7986 1 1 34 CYS N N -2.794 -7.164 1.205 1.00 . A A . 33 CYS N 1 1
4 7987 1 1 34 CYS O O -5.114 -8.293 2.111 1.00 . A A . 33 CYS O 1 1
4 7988 1 1 34 CYS SG S -1.698 -10.988 0.886 1.00 . A A . 33 CYS SG 1 1
4 7989 1 1 35 GLU C C -6.598 -11.659 0.473 1.00 . A A . 34 GLU C 1 1
4 7990 1 1 35 GLU CA C -6.452 -10.138 0.519 1.00 . A A . 34 GLU CA 1 1
4 7991 1 1 35 GLU CB C -7.298 -9.470 -0.567 1.00 . A A . 34 GLU CB 1 1
4 7992 1 1 35 GLU CD C -9.650 -9.043 -1.371 1.00 . A A . 34 GLU CD 1 1
4 7993 1 1 35 GLU CG C -8.781 -9.485 -0.192 1.00 . A A . 34 GLU CG 1 1
4 7994 1 1 35 GLU H H -4.498 -10.196 -0.330 1.00 . A A . 34 GLU H 1 1
4 7995 1 1 35 GLU HA H -6.809 -9.789 1.488 1.00 . A A . 34 GLU HA 1 1
4 7996 1 1 35 GLU HB2 H -6.971 -8.438 -0.689 1.00 . A A . 34 GLU HB2 1 1
4 7997 1 1 35 GLU HB3 H -7.162 -10.008 -1.506 1.00 . A A . 34 GLU HB3 1 1
4 7998 1 1 35 GLU HE2 H -9.574 -8.309 -3.103 1.00 . A A . 34 GLU HE2 1 1
4 7999 1 1 35 GLU HG2 H -9.066 -10.496 0.102 1.00 . A A . 34 GLU HG2 1 1
4 8000 1 1 35 GLU HG3 H -8.945 -8.809 0.646 1.00 . A A . 34 GLU HG3 1 1
4 8001 1 1 35 GLU N N -5.054 -9.762 0.393 1.00 . A A . 34 GLU N 1 1
4 8002 1 1 35 GLU O O -5.760 -12.350 -0.105 1.00 . A A . 34 GLU O 1 1
4 8003 1 1 35 GLU OE1 O -10.883 -9.144 -1.307 1.00 . A A . 34 GLU OE1 1 1
4 8004 1 1 35 GLU OE2 O -8.998 -8.577 -2.383 1.00 . A A . 34 GLU OE2 1 1
4 8005 1 1 36 LYS C C -8.967 -13.914 0.047 1.00 . A A . 35 LYS C 1 1
4 8006 1 1 36 LYS CA C -7.938 -13.565 1.124 1.00 . A A . 35 LYS CA 1 1
4 8007 1 1 36 LYS CB C -8.350 -13.998 2.532 1.00 . A A . 35 LYS CB 1 1
4 8008 1 1 36 LYS CD C -8.787 -16.446 2.114 1.00 . A A . 35 LYS CD 1 1
4 8009 1 1 36 LYS CE C -9.993 -16.813 2.982 1.00 . A A . 35 LYS CE 1 1
4 8010 1 1 36 LYS CG C -7.890 -15.429 2.822 1.00 . A A . 35 LYS CG 1 1
4 8011 1 1 36 LYS H H -8.318 -11.511 1.543 1.00 . A A . 35 LYS H 1 1
4 8012 1 1 36 LYS HA H -7.013 -14.088 0.879 1.00 . A A . 35 LYS HA 1 1
4 8013 1 1 36 LYS HB2 H -7.897 -13.324 3.259 1.00 . A A . 35 LYS HB2 1 1
4 8014 1 1 36 LYS HB3 H -9.435 -13.948 2.617 1.00 . A A . 35 LYS HB3 1 1
4 8015 1 1 36 LYS HD2 H -9.141 -16.018 1.176 1.00 . A A . 35 LYS HD2 1 1
4 8016 1 1 36 LYS HD3 H -8.210 -17.347 1.906 1.00 . A A . 35 LYS HD3 1 1
4 8017 1 1 36 LYS HE2 H -10.217 -17.872 2.857 1.00 . A A . 35 LYS HE2 1 1
4 8018 1 1 36 LYS HE3 H -9.755 -16.619 4.028 1.00 . A A . 35 LYS HE3 1 1
4 8019 1 1 36 LYS HG2 H -6.866 -15.553 2.472 1.00 . A A . 35 LYS HG2 1 1
4 8020 1 1 36 LYS HG3 H -7.931 -15.606 3.897 1.00 . A A . 35 LYS HG3 1 1
4 8021 1 1 36 LYS HZ1 H -11.402 -16.196 1.626 1.00 . A A . 35 LYS HZ1 1 1
4 8022 1 1 36 LYS HZ2 H -11.959 -16.271 3.177 1.00 . A A . 35 LYS HZ2 1 1
4 8023 1 1 36 LYS HZ3 H -10.972 -15.032 2.714 1.00 . A A . 35 LYS HZ3 1 1
4 8024 1 1 36 LYS N N -7.671 -12.138 1.088 1.00 . A A . 35 LYS N 1 1
4 8025 1 1 36 LYS NZ N -11.175 -16.014 2.594 1.00 . A A . 35 LYS NZ 1 1
4 8026 1 1 36 LYS O O -10.050 -13.332 0.008 1.00 . A A . 35 LYS O 1 1
4 8027 1 1 37 ALA C C -10.762 -15.858 -1.275 1.00 . A A . 36 ALA C 1 1
4 8028 1 1 37 ALA CA C -9.470 -15.296 -1.873 1.00 . A A . 36 ALA CA 1 1
4 8029 1 1 37 ALA CB C -8.740 -16.316 -2.748 1.00 . A A . 36 ALA CB 1 1
4 8030 1 1 37 ALA H H -7.686 -15.297 -0.706 1.00 . A A . 36 ALA H 1 1
4 8031 1 1 37 ALA HA H -9.723 -14.434 -2.489 1.00 . A A . 36 ALA HA 1 1
4 8032 1 1 37 ALA HB1 H -9.393 -16.626 -3.564 1.00 . A A . 36 ALA HB1 1 1
4 8033 1 1 37 ALA HB2 H -7.836 -15.864 -3.157 1.00 . A A . 36 ALA HB2 1 1
4 8034 1 1 37 ALA HB3 H -8.472 -17.185 -2.147 1.00 . A A . 36 ALA HB3 1 1
4 8035 1 1 37 ALA N N -8.593 -14.862 -0.799 1.00 . A A . 36 ALA N 1 1
4 8036 1 1 37 ALA O O -10.735 -16.521 -0.239 1.00 . A A . 36 ALA O 1 1
4 8037 1 1 38 GLU C C -13.252 -17.564 -1.630 1.00 . A A . 37 GLU C 1 1
4 8038 1 1 38 GLU CA C -13.163 -16.041 -1.502 1.00 . A A . 37 GLU CA 1 1
4 8039 1 1 38 GLU CB C -14.292 -15.360 -2.278 1.00 . A A . 37 GLU CB 1 1
4 8040 1 1 38 GLU CD C -15.078 -14.749 -4.596 1.00 . A A . 37 GLU CD 1 1
4 8041 1 1 38 GLU CG C -14.221 -15.709 -3.766 1.00 . A A . 37 GLU CG 1 1
4 8042 1 1 38 GLU H H -11.811 -15.023 -2.799 1.00 . A A . 37 GLU H 1 1
4 8043 1 1 38 GLU HA H -13.270 -15.778 -0.450 1.00 . A A . 37 GLU HA 1 1
4 8044 1 1 38 GLU HB2 H -15.250 -15.693 -1.879 1.00 . A A . 37 GLU HB2 1 1
4 8045 1 1 38 GLU HB3 H -14.205 -14.280 -2.161 1.00 . A A . 37 GLU HB3 1 1
4 8046 1 1 38 GLU HE2 H -15.175 -13.873 -6.258 1.00 . A A . 37 GLU HE2 1 1
4 8047 1 1 38 GLU HG2 H -13.186 -15.644 -4.100 1.00 . A A . 37 GLU HG2 1 1
4 8048 1 1 38 GLU HG3 H -14.582 -16.727 -3.913 1.00 . A A . 37 GLU HG3 1 1
4 8049 1 1 38 GLU N N -11.863 -15.573 -1.954 1.00 . A A . 37 GLU N 1 1
4 8050 1 1 38 GLU O O -13.583 -18.252 -0.666 1.00 . A A . 37 GLU O 1 1
4 8051 1 1 38 GLU OE1 O -16.133 -14.297 -4.127 1.00 . A A . 37 GLU OE1 1 1
4 8052 1 1 38 GLU OE2 O -14.612 -14.477 -5.768 1.00 . A A . 37 GLU OE2 1 1
4 8053 1 1 39 LYS C C -12.095 -20.199 -2.085 1.00 . A A . 38 LYS C 1 1
4 8054 1 1 39 LYS CA C -12.990 -19.472 -3.091 1.00 . A A . 38 LYS CA 1 1
4 8055 1 1 39 LYS CB C -12.632 -19.757 -4.550 1.00 . A A . 38 LYS CB 1 1
4 8056 1 1 39 LYS CD C -13.425 -19.523 -6.933 1.00 . A A . 38 LYS CD 1 1
4 8057 1 1 39 LYS CE C -13.986 -18.515 -7.938 1.00 . A A . 38 LYS CE 1 1
4 8058 1 1 39 LYS CG C -13.563 -19.002 -5.502 1.00 . A A . 38 LYS CG 1 1
4 8059 1 1 39 LYS H H -12.683 -17.418 -3.573 1.00 . A A . 38 LYS H 1 1
4 8060 1 1 39 LYS HA H -14.012 -19.816 -2.933 1.00 . A A . 38 LYS HA 1 1
4 8061 1 1 39 LYS HB2 H -11.604 -19.442 -4.732 1.00 . A A . 38 LYS HB2 1 1
4 8062 1 1 39 LYS HB3 H -12.722 -20.827 -4.737 1.00 . A A . 38 LYS HB3 1 1
4 8063 1 1 39 LYS HD2 H -12.371 -19.694 -7.151 1.00 . A A . 38 LYS HD2 1 1
4 8064 1 1 39 LYS HD3 H -13.972 -20.461 -7.026 1.00 . A A . 38 LYS HD3 1 1
4 8065 1 1 39 LYS HE2 H -13.820 -18.885 -8.950 1.00 . A A . 38 LYS HE2 1 1
4 8066 1 1 39 LYS HE3 H -15.057 -18.398 -7.771 1.00 . A A . 38 LYS HE3 1 1
4 8067 1 1 39 LYS HG2 H -14.594 -19.136 -5.172 1.00 . A A . 38 LYS HG2 1 1
4 8068 1 1 39 LYS HG3 H -13.310 -17.942 -5.482 1.00 . A A . 38 LYS HG3 1 1
4 8069 1 1 39 LYS HZ1 H -12.330 -17.303 -7.943 1.00 . A A . 38 LYS HZ1 1 1
4 8070 1 1 39 LYS HZ2 H -13.706 -16.551 -8.455 1.00 . A A . 38 LYS HZ2 1 1
4 8071 1 1 39 LYS HZ3 H -13.479 -16.852 -6.849 1.00 . A A . 38 LYS HZ3 1 1
4 8072 1 1 39 LYS N N -12.948 -18.044 -2.826 1.00 . A A . 38 LYS N 1 1
4 8073 1 1 39 LYS NZ N -13.322 -17.200 -7.784 1.00 . A A . 38 LYS NZ 1 1
4 8074 1 1 39 LYS O O -12.411 -21.307 -1.654 1.00 . A A . 38 LYS O 1 1
4 8075 1 1 40 SER C C -10.805 -20.828 0.331 1.00 . A A . 39 SER C 1 1
4 8076 1 1 40 SER CA C -10.051 -20.118 -0.795 1.00 . A A . 39 SER CA 1 1
4 8077 1 1 40 SER CB C -9.129 -19.040 -0.219 1.00 . A A . 39 SER CB 1 1
4 8078 1 1 40 SER H H -10.797 -18.638 -2.135 1.00 . A A . 39 SER H 1 1
4 8079 1 1 40 SER HA H -9.439 -20.850 -1.322 1.00 . A A . 39 SER HA 1 1
4 8080 1 1 40 SER HB2 H -8.770 -18.410 -1.033 1.00 . A A . 39 SER HB2 1 1
4 8081 1 1 40 SER HB3 H -9.695 -18.433 0.488 1.00 . A A . 39 SER HB3 1 1
4 8082 1 1 40 SER HG H -7.458 -18.896 0.800 1.00 . A A . 39 SER HG 1 1
4 8083 1 1 40 SER N N -10.994 -19.547 -1.741 1.00 . A A . 39 SER N 1 1
4 8084 1 1 40 SER O O -11.962 -20.514 0.603 1.00 . A A . 39 SER O 1 1
4 8085 1 1 40 SER OG O -8.007 -19.604 0.456 1.00 . A A . 39 SER OG 1 1
4 8086 1 1 41 ASP C C -9.936 -22.248 3.335 1.00 . A A . 40 ASP C 1 1
4 8087 1 1 41 ASP CA C -10.707 -22.533 2.044 1.00 . A A . 40 ASP CA 1 1
4 8088 1 1 41 ASP CB C -10.634 -24.036 1.772 1.00 . A A . 40 ASP CB 1 1
4 8089 1 1 41 ASP CG C -11.561 -24.539 0.664 1.00 . A A . 40 ASP CG 1 1
4 8090 1 1 41 ASP H H -9.167 -21.980 0.678 1.00 . A A . 40 ASP H 1 1
4 8091 1 1 41 ASP HA H -11.749 -22.236 2.161 1.00 . A A . 40 ASP HA 1 1
4 8092 1 1 41 ASP HB2 H -9.609 -24.281 1.493 1.00 . A A . 40 ASP HB2 1 1
4 8093 1 1 41 ASP HB3 H -10.890 -24.561 2.692 1.00 . A A . 40 ASP HB3 1 1
4 8094 1 1 41 ASP HD2 H -11.646 -24.877 -1.188 1.00 . A A . 40 ASP HD2 1 1
4 8095 1 1 41 ASP N N -10.116 -21.774 0.955 1.00 . A A . 40 ASP N 1 1
4 8096 1 1 41 ASP O O -10.137 -22.921 4.345 1.00 . A A . 40 ASP O 1 1
4 8097 1 1 41 ASP OD1 O -12.722 -24.895 0.914 1.00 . A A . 40 ASP OD1 1 1
4 8098 1 1 41 ASP OD2 O -11.039 -24.557 -0.517 1.00 . A A . 40 ASP OD2 1 1
4 8099 1 1 42 ILE C C -9.000 -19.784 5.201 1.00 . A A . 41 ILE C 1 1
4 8100 1 1 42 ILE CA C -8.266 -20.866 4.409 1.00 . A A . 41 ILE CA 1 1
4 8101 1 1 42 ILE CB C -6.859 -20.458 3.968 1.00 . A A . 41 ILE CB 1 1
4 8102 1 1 42 ILE CD1 C -5.659 -18.601 2.756 1.00 . A A . 41 ILE CD1 1 1
4 8103 1 1 42 ILE CG1 C -6.771 -18.947 3.746 1.00 . A A . 41 ILE CG1 1 1
4 8104 1 1 42 ILE CG2 C -6.422 -21.244 2.731 1.00 . A A . 41 ILE CG2 1 1
4 8105 1 1 42 ILE H H -8.954 -20.739 2.396 1.00 . A A . 41 ILE H 1 1
4 8106 1 1 42 ILE HA H -8.165 -21.738 5.056 1.00 . A A . 41 ILE HA 1 1
4 8107 1 1 42 ILE HB H -6.173 -20.712 4.775 1.00 . A A . 41 ILE HB 1 1
4 8108 1 1 42 ILE HD11 H -5.861 -19.085 1.800 1.00 . A A . 41 ILE HD11 1 1
4 8109 1 1 42 ILE HD12 H -5.614 -17.522 2.611 1.00 . A A . 41 ILE HD12 1 1
4 8110 1 1 42 ILE HD13 H -4.704 -18.953 3.146 1.00 . A A . 41 ILE HD13 1 1
4 8111 1 1 42 ILE HG12 H -7.722 -18.588 3.353 1.00 . A A . 41 ILE HG12 1 1
4 8112 1 1 42 ILE HG13 H -6.564 -18.459 4.698 1.00 . A A . 41 ILE HG13 1 1
4 8113 1 1 42 ILE HG21 H -5.405 -20.967 2.453 1.00 . A A . 41 ILE HG21 1 1
4 8114 1 1 42 ILE HG22 H -6.458 -22.311 2.949 1.00 . A A . 41 ILE HG22 1 1
4 8115 1 1 42 ILE HG23 H -7.095 -21.020 1.903 1.00 . A A . 41 ILE HG23 1 1
4 8116 1 1 42 ILE N N -9.068 -21.250 3.260 1.00 . A A . 41 ILE N 1 1
4 8117 1 1 42 ILE O O -9.941 -19.171 4.697 1.00 . A A . 41 ILE O 1 1
4 8118 1 1 43 PRO C C -8.725 -17.164 6.905 1.00 . A A . 42 PRO C 1 1
4 8119 1 1 43 PRO CA C -9.135 -18.577 7.328 1.00 . A A . 42 PRO CA 1 1
4 8120 1 1 43 PRO CB C -8.666 -18.938 8.728 1.00 . A A . 42 PRO CB 1 1
4 8121 1 1 43 PRO CD C -7.421 -20.283 7.091 1.00 . A A . 42 PRO CD 1 1
4 8122 1 1 43 PRO CG C -7.452 -19.835 8.543 1.00 . A A . 42 PRO CG 1 1
4 8123 1 1 43 PRO HA H -10.221 -18.650 7.282 1.00 . A A . 42 PRO HA 1 1
4 8124 1 1 43 PRO HB2 H -8.423 -18.049 9.309 1.00 . A A . 42 PRO HB2 1 1
4 8125 1 1 43 PRO HB3 H -9.450 -19.517 9.217 1.00 . A A . 42 PRO HB3 1 1
4 8126 1 1 43 PRO HD2 H -6.468 -20.031 6.626 1.00 . A A . 42 PRO HD2 1 1
4 8127 1 1 43 PRO HD3 H -7.601 -21.356 7.031 1.00 . A A . 42 PRO HD3 1 1
4 8128 1 1 43 PRO HG2 H -6.560 -19.238 8.732 1.00 . A A . 42 PRO HG2 1 1
4 8129 1 1 43 PRO HG3 H -7.492 -20.693 9.215 1.00 . A A . 42 PRO HG3 1 1
4 8130 1 1 43 PRO N N -8.532 -19.576 6.461 1.00 . A A . 42 PRO N 1 1
4 8131 1 1 43 PRO O O -7.541 -16.887 6.722 1.00 . A A . 42 PRO O 1 1
4 8132 1 1 44 GLU C C -8.386 -14.317 7.231 1.00 . A A . 43 GLU C 1 1
4 8133 1 1 44 GLU CA C -9.488 -14.934 6.367 1.00 . A A . 43 GLU CA 1 1
4 8134 1 1 44 GLU CB C -10.772 -14.108 6.444 1.00 . A A . 43 GLU CB 1 1
4 8135 1 1 44 GLU CD C -12.102 -12.514 5.012 1.00 . A A . 43 GLU CD 1 1
4 8136 1 1 44 GLU CG C -10.707 -12.902 5.505 1.00 . A A . 43 GLU CG 1 1
4 8137 1 1 44 GLU H H -10.678 -16.610 6.931 1.00 . A A . 43 GLU H 1 1
4 8138 1 1 44 GLU HA H -9.149 -14.936 5.331 1.00 . A A . 43 GLU HA 1 1
4 8139 1 1 44 GLU HB2 H -11.617 -14.736 6.161 1.00 . A A . 43 GLU HB2 1 1
4 8140 1 1 44 GLU HB3 H -10.909 -13.756 7.467 1.00 . A A . 43 GLU HB3 1 1
4 8141 1 1 44 GLU HE2 H -13.832 -12.056 5.596 1.00 . A A . 43 GLU HE2 1 1
4 8142 1 1 44 GLU HG2 H -10.268 -12.058 6.036 1.00 . A A . 43 GLU HG2 1 1
4 8143 1 1 44 GLU HG3 H -10.082 -13.150 4.647 1.00 . A A . 43 GLU HG3 1 1
4 8144 1 1 44 GLU N N -9.728 -16.311 6.763 1.00 . A A . 43 GLU N 1 1
4 8145 1 1 44 GLU O O -7.956 -14.915 8.216 1.00 . A A . 43 GLU O 1 1
4 8146 1 1 44 GLU OE1 O -12.329 -12.431 3.796 1.00 . A A . 43 GLU OE1 1 1
4 8147 1 1 44 GLU OE2 O -12.970 -12.297 5.943 1.00 . A A . 43 GLU OE2 1 1
4 8148 1 1 45 ILE C C -7.552 -11.317 8.407 1.00 . A A . 44 ILE C 1 1
4 8149 1 1 45 ILE CA C -6.919 -12.422 7.558 1.00 . A A . 44 ILE CA 1 1
4 8150 1 1 45 ILE CB C -5.843 -11.917 6.595 1.00 . A A . 44 ILE CB 1 1
4 8151 1 1 45 ILE CD1 C -3.806 -10.452 6.339 1.00 . A A . 44 ILE CD1 1 1
4 8152 1 1 45 ILE CG1 C -4.916 -10.914 7.285 1.00 . A A . 44 ILE CG1 1 1
4 8153 1 1 45 ILE CG2 C -6.472 -11.336 5.325 1.00 . A A . 44 ILE CG2 1 1
4 8154 1 1 45 ILE H H -8.362 -12.692 6.013 1.00 . A A . 44 ILE H 1 1
4 8155 1 1 45 ILE HA H -6.444 -13.129 8.238 1.00 . A A . 44 ILE HA 1 1
4 8156 1 1 45 ILE HB H -5.237 -12.773 6.299 1.00 . A A . 44 ILE HB 1 1
4 8157 1 1 45 ILE HD11 H -4.250 -9.976 5.465 1.00 . A A . 44 ILE HD11 1 1
4 8158 1 1 45 ILE HD12 H -3.158 -9.739 6.848 1.00 . A A . 44 ILE HD12 1 1
4 8159 1 1 45 ILE HD13 H -3.216 -11.313 6.024 1.00 . A A . 44 ILE HD13 1 1
4 8160 1 1 45 ILE HG12 H -5.498 -10.049 7.600 1.00 . A A . 44 ILE HG12 1 1
4 8161 1 1 45 ILE HG13 H -4.465 -11.387 8.158 1.00 . A A . 44 ILE HG13 1 1
4 8162 1 1 45 ILE HG21 H -5.690 -11.016 4.636 1.00 . A A . 44 ILE HG21 1 1
4 8163 1 1 45 ILE HG22 H -7.086 -12.098 4.845 1.00 . A A . 44 ILE HG22 1 1
4 8164 1 1 45 ILE HG23 H -7.093 -10.480 5.588 1.00 . A A . 44 ILE HG23 1 1
4 8165 1 1 45 ILE N N -7.962 -13.127 6.832 1.00 . A A . 44 ILE N 1 1
4 8166 1 1 45 ILE O O -8.702 -10.939 8.183 1.00 . A A . 44 ILE O 1 1
4 8167 1 1 46 ASP C C -7.730 -8.591 9.406 1.00 . A A . 45 ASP C 1 1
4 8168 1 1 46 ASP CA C -7.245 -9.775 10.244 1.00 . A A . 45 ASP CA 1 1
4 8169 1 1 46 ASP CB C -6.121 -9.279 11.157 1.00 . A A . 45 ASP CB 1 1
4 8170 1 1 46 ASP CG C -5.792 -10.196 12.335 1.00 . A A . 45 ASP CG 1 1
4 8171 1 1 46 ASP H H -5.838 -11.187 9.489 1.00 . A A . 45 ASP H 1 1
4 8172 1 1 46 ASP HA H -8.064 -10.159 10.852 1.00 . A A . 45 ASP HA 1 1
4 8173 1 1 46 ASP HB2 H -5.220 -9.164 10.554 1.00 . A A . 45 ASP HB2 1 1
4 8174 1 1 46 ASP HB3 H -6.412 -8.307 11.555 1.00 . A A . 45 ASP HB3 1 1
4 8175 1 1 46 ASP HD2 H -5.210 -11.935 12.771 1.00 . A A . 45 ASP HD2 1 1
4 8176 1 1 46 ASP N N -6.774 -10.829 9.362 1.00 . A A . 45 ASP N 1 1
4 8177 1 1 46 ASP O O -8.894 -8.202 9.489 1.00 . A A . 45 ASP O 1 1
4 8178 1 1 46 ASP OD1 O -5.896 -9.797 13.504 1.00 . A A . 45 ASP OD1 1 1
4 8179 1 1 46 ASP OD2 O -5.409 -11.386 12.010 1.00 . A A . 45 ASP OD2 1 1
4 8180 1 1 47 LYS C C -6.260 -6.971 6.506 1.00 . A A . 46 LYS C 1 1
4 8181 1 1 47 LYS CA C -7.134 -6.921 7.761 1.00 . A A . 46 LYS CA 1 1
4 8182 1 1 47 LYS CB C -7.013 -5.611 8.542 1.00 . A A . 46 LYS CB 1 1
4 8183 1 1 47 LYS CD C -4.546 -6.030 8.849 1.00 . A A . 46 LYS CD 1 1
4 8184 1 1 47 LYS CE C -3.356 -5.374 9.551 1.00 . A A . 46 LYS CE 1 1
4 8185 1 1 47 LYS CG C -5.860 -5.672 9.545 1.00 . A A . 46 LYS CG 1 1
4 8186 1 1 47 LYS H H -5.876 -8.425 8.596 1.00 . A A . 46 LYS H 1 1
4 8187 1 1 47 LYS HA H -8.173 -7.018 7.446 1.00 . A A . 46 LYS HA 1 1
4 8188 1 1 47 LYS HB2 H -6.833 -4.795 7.841 1.00 . A A . 46 LYS HB2 1 1
4 8189 1 1 47 LYS HB3 H -7.944 -5.429 9.079 1.00 . A A . 46 LYS HB3 1 1
4 8190 1 1 47 LYS HD2 H -4.417 -7.113 8.866 1.00 . A A . 46 LYS HD2 1 1
4 8191 1 1 47 LYS HD3 H -4.585 -5.685 7.816 1.00 . A A . 46 LYS HD3 1 1
4 8192 1 1 47 LYS HE2 H -2.446 -5.921 9.304 1.00 . A A . 46 LYS HE2 1 1
4 8193 1 1 47 LYS HE3 H -3.259 -4.344 9.207 1.00 . A A . 46 LYS HE3 1 1
4 8194 1 1 47 LYS HG2 H -5.755 -4.700 10.027 1.00 . A A . 46 LYS HG2 1 1
4 8195 1 1 47 LYS HG3 H -6.082 -6.429 10.298 1.00 . A A . 46 LYS HG3 1 1
4 8196 1 1 47 LYS HZ1 H -3.636 -6.338 11.340 1.00 . A A . 46 LYS HZ1 1 1
4 8197 1 1 47 LYS HZ2 H -2.756 -4.948 11.463 1.00 . A A . 46 LYS HZ2 1 1
4 8198 1 1 47 LYS HZ3 H -4.391 -4.874 11.250 1.00 . A A . 46 LYS HZ3 1 1
4 8199 1 1 47 LYS N N -6.814 -8.052 8.615 1.00 . A A . 46 LYS N 1 1
4 8200 1 1 47 LYS NZ N -3.551 -5.385 11.018 1.00 . A A . 46 LYS NZ 1 1
4 8201 1 1 47 LYS O O -5.424 -7.862 6.363 1.00 . A A . 46 LYS O 1 1
4 8202 1 1 48 ARG C C -4.736 -4.760 4.446 1.00 . A A . 47 ARG C 1 1
4 8203 1 1 48 ARG CA C -5.725 -5.926 4.392 1.00 . A A . 47 ARG CA 1 1
4 8204 1 1 48 ARG CB C -6.653 -5.744 3.189 1.00 . A A . 47 ARG CB 1 1
4 8205 1 1 48 ARG CD C -8.773 -6.660 2.174 1.00 . A A . 47 ARG CD 1 1
4 8206 1 1 48 ARG CG C -8.041 -6.321 3.475 1.00 . A A . 47 ARG CG 1 1
4 8207 1 1 48 ARG CZ C -9.495 -5.265 0.228 1.00 . A A . 47 ARG CZ 1 1
4 8208 1 1 48 ARG H H -7.186 -5.303 5.813 1.00 . A A . 47 ARG H 1 1
4 8209 1 1 48 ARG HA H -5.171 -6.857 4.269 1.00 . A A . 47 ARG HA 1 1
4 8210 1 1 48 ARG HB2 H -6.747 -4.680 2.969 1.00 . A A . 47 ARG HB2 1 1
4 8211 1 1 48 ARG HB3 H -6.225 -6.256 2.327 1.00 . A A . 47 ARG HB3 1 1
4 8212 1 1 48 ARG HD2 H -8.082 -7.143 1.484 1.00 . A A . 47 ARG HD2 1 1
4 8213 1 1 48 ARG HD3 H -9.598 -7.339 2.389 1.00 . A A . 47 ARG HD3 1 1
4 8214 1 1 48 ARG HE H -9.530 -4.657 2.173 1.00 . A A . 47 ARG HE 1 1
4 8215 1 1 48 ARG HG2 H -7.934 -7.228 4.070 1.00 . A A . 47 ARG HG2 1 1
4 8216 1 1 48 ARG HG3 H -8.624 -5.587 4.032 1.00 . A A . 47 ARG HG3 1 1
4 8217 1 1 48 ARG HH11 H -8.837 -7.139 -0.284 1.00 . A A . 47 ARG HH11 1 1
4 8218 1 1 48 ARG HH12 H -9.350 -6.133 -1.622 1.00 . A A . 47 ARG HH12 1 1
4 8219 1 1 48 ARG HH21 H -10.189 -3.373 0.433 1.00 . A A . 47 ARG HH21 1 1
4 8220 1 1 48 ARG HH22 H -10.121 -3.986 -1.206 1.00 . A A . 47 ARG HH22 1 1
4 8221 1 1 48 ARG N N -6.482 -6.003 5.630 1.00 . A A . 47 ARG N 1 1
4 8222 1 1 48 ARG NE N -9.303 -5.423 1.555 1.00 . A A . 47 ARG NE 1 1
4 8223 1 1 48 ARG NH1 N -9.203 -6.263 -0.631 1.00 . A A . 47 ARG NH1 1 1
4 8224 1 1 48 ARG NH2 N -9.973 -4.117 -0.215 1.00 . A A . 47 ARG NH2 1 1
4 8225 1 1 48 ARG O O -5.087 -3.629 4.115 1.00 . A A . 47 ARG O 1 1
4 8226 1 1 49 LYS C C -1.128 -4.758 5.184 1.00 . A A . 48 LYS C 1 1
4 8227 1 1 49 LYS CA C -2.478 -4.069 4.966 1.00 . A A . 48 LYS CA 1 1
4 8228 1 1 49 LYS CB C -2.827 -3.045 6.047 1.00 . A A . 48 LYS CB 1 1
4 8229 1 1 49 LYS CD C -1.274 -1.279 5.135 1.00 . A A . 48 LYS CD 1 1
4 8230 1 1 49 LYS CE C 0.230 -1.329 4.852 1.00 . A A . 48 LYS CE 1 1
4 8231 1 1 49 LYS CG C -1.632 -2.138 6.350 1.00 . A A . 48 LYS CG 1 1
4 8232 1 1 49 LYS H H -3.302 -6.030 5.118 1.00 . A A . 48 LYS H 1 1
4 8233 1 1 49 LYS HA H -2.429 -3.537 4.016 1.00 . A A . 48 LYS HA 1 1
4 8234 1 1 49 LYS HB2 H -3.660 -2.433 5.702 1.00 . A A . 48 LYS HB2 1 1
4 8235 1 1 49 LYS HB3 H -3.115 -3.571 6.957 1.00 . A A . 48 LYS HB3 1 1
4 8236 1 1 49 LYS HD2 H -1.814 -1.650 4.264 1.00 . A A . 48 LYS HD2 1 1
4 8237 1 1 49 LYS HD3 H -1.566 -0.247 5.331 1.00 . A A . 48 LYS HD3 1 1
4 8238 1 1 49 LYS HE2 H 0.769 -1.470 5.789 1.00 . A A . 48 LYS HE2 1 1
4 8239 1 1 49 LYS HE3 H 0.444 -2.166 4.186 1.00 . A A . 48 LYS HE3 1 1
4 8240 1 1 49 LYS HG2 H -1.882 -1.486 7.186 1.00 . A A . 48 LYS HG2 1 1
4 8241 1 1 49 LYS HG3 H -0.774 -2.756 6.614 1.00 . A A . 48 LYS HG3 1 1
4 8242 1 1 49 LYS HZ1 H 0.487 0.706 4.831 1.00 . A A . 48 LYS HZ1 1 1
4 8243 1 1 49 LYS HZ2 H 1.671 -0.123 4.036 1.00 . A A . 48 LYS HZ2 1 1
4 8244 1 1 49 LYS HZ3 H 0.185 0.060 3.344 1.00 . A A . 48 LYS HZ3 1 1
4 8245 1 1 49 LYS N N -3.520 -5.077 4.864 1.00 . A A . 48 LYS N 1 1
4 8246 1 1 49 LYS NZ N 0.679 -0.071 4.215 1.00 . A A . 48 LYS NZ 1 1
4 8247 1 1 49 LYS O O -0.965 -5.525 6.132 1.00 . A A . 48 LYS O 1 1
4 8248 1 1 50 TYR C C 2.185 -4.082 3.809 1.00 . A A . 49 TYR C 1 1
4 8249 1 1 50 TYR CA C 1.132 -5.039 4.373 1.00 . A A . 49 TYR CA 1 1
4 8250 1 1 50 TYR CB C 1.095 -6.303 3.509 1.00 . A A . 49 TYR CB 1 1
4 8251 1 1 50 TYR CD1 C -0.902 -7.603 4.333 1.00 . A A . 49 TYR CD1 1 1
4 8252 1 1 50 TYR CD2 C 1.276 -8.516 4.703 1.00 . A A . 49 TYR CD2 1 1
4 8253 1 1 50 TYR CE1 C -1.491 -8.742 4.987 1.00 . A A . 49 TYR CE1 1 1
4 8254 1 1 50 TYR CE2 C 0.686 -9.655 5.357 1.00 . A A . 49 TYR CE2 1 1
4 8255 1 1 50 TYR CG C 0.470 -7.513 4.205 1.00 . A A . 49 TYR CG 1 1
4 8256 1 1 50 TYR CZ C -0.668 -9.711 5.467 1.00 . A A . 49 TYR CZ 1 1
4 8257 1 1 50 TYR H H -0.402 -3.820 3.535 1.00 . A A . 49 TYR H 1 1
4 8258 1 1 50 TYR HA H 1.373 -5.287 5.407 1.00 . A A . 49 TYR HA 1 1
4 8259 1 1 50 TYR HB2 H 0.522 -6.089 2.607 1.00 . A A . 49 TYR HB2 1 1
4 8260 1 1 50 TYR HB3 H 2.116 -6.558 3.224 1.00 . A A . 49 TYR HB3 1 1
4 8261 1 1 50 TYR HD1 H -1.533 -6.818 3.943 1.00 . A A . 49 TYR HD1 1 1
4 8262 1 1 50 TYR HD2 H 2.349 -8.446 4.603 1.00 . A A . 49 TYR HD2 1 1
4 8263 1 1 50 TYR HE1 H -2.563 -8.824 5.093 1.00 . A A . 49 TYR HE1 1 1
4 8264 1 1 50 TYR HE2 H 1.306 -10.447 5.752 1.00 . A A . 49 TYR HE2 1 1
4 8265 1 1 50 TYR HH H -0.574 -11.423 6.392 1.00 . A A . 49 TYR HH 1 1
4 8266 1 1 50 TYR N N -0.196 -4.459 4.290 1.00 . A A . 49 TYR N 1 1
4 8267 1 1 50 TYR O O 2.229 -3.842 2.603 1.00 . A A . 49 TYR O 1 1
4 8268 1 1 50 TYR OH O -1.225 -10.788 6.085 1.00 . A A . 49 TYR OH 1 1
4 8269 1 1 51 LEU C C 5.398 -3.367 4.309 1.00 . A A . 50 LEU C 1 1
4 8270 1 1 51 LEU CA C 4.056 -2.635 4.317 1.00 . A A . 50 LEU CA 1 1
4 8271 1 1 51 LEU CB C 4.036 -1.394 5.210 1.00 . A A . 50 LEU CB 1 1
4 8272 1 1 51 LEU CD1 C 5.020 -0.030 3.332 1.00 . A A . 50 LEU CD1 1 1
4 8273 1 1 51 LEU CD2 C 4.739 0.990 5.638 1.00 . A A . 50 LEU CD2 1 1
4 8274 1 1 51 LEU CG C 5.023 -0.285 4.840 1.00 . A A . 50 LEU CG 1 1
4 8275 1 1 51 LEU H H 2.911 -3.804 5.685 1.00 . A A . 50 LEU H 1 1
4 8276 1 1 51 LEU HA H 3.852 -2.307 3.298 1.00 . A A . 50 LEU HA 1 1
4 8277 1 1 51 LEU HB2 H 3.031 -0.972 5.173 1.00 . A A . 50 LEU HB2 1 1
4 8278 1 1 51 LEU HB3 H 4.259 -1.712 6.229 1.00 . A A . 50 LEU HB3 1 1
4 8279 1 1 51 LEU HD11 H 5.754 0.738 3.083 1.00 . A A . 50 LEU HD11 1 1
4 8280 1 1 51 LEU HD12 H 5.273 -0.952 2.809 1.00 . A A . 50 LEU HD12 1 1
4 8281 1 1 51 LEU HD13 H 4.030 0.304 3.023 1.00 . A A . 50 LEU HD13 1 1
4 8282 1 1 51 LEU HD21 H 4.797 0.771 6.704 1.00 . A A . 50 LEU HD21 1 1
4 8283 1 1 51 LEU HD22 H 5.473 1.756 5.388 1.00 . A A . 50 LEU HD22 1 1
4 8284 1 1 51 LEU HD23 H 3.741 1.355 5.395 1.00 . A A . 50 LEU HD23 1 1
4 8285 1 1 51 LEU HG H 6.021 -0.626 5.113 1.00 . A A . 50 LEU HG 1 1
4 8286 1 1 51 LEU N N 3.006 -3.561 4.709 1.00 . A A . 50 LEU N 1 1
4 8287 1 1 51 LEU O O 6.203 -3.204 5.226 1.00 . A A . 50 LEU O 1 1
4 8288 1 1 52 VAL C C 7.953 -3.977 2.670 1.00 . A A . 51 VAL C 1 1
4 8289 1 1 52 VAL CA C 6.834 -4.914 3.127 1.00 . A A . 51 VAL CA 1 1
4 8290 1 1 52 VAL CB C 6.618 -6.095 2.179 1.00 . A A . 51 VAL CB 1 1
4 8291 1 1 52 VAL CG1 C 5.375 -6.895 2.573 1.00 . A A . 51 VAL CG1 1 1
4 8292 1 1 52 VAL CG2 C 6.528 -5.623 0.727 1.00 . A A . 51 VAL CG2 1 1
4 8293 1 1 52 VAL H H 4.894 -4.243 2.548 1.00 . A A . 51 VAL H 1 1
4 8294 1 1 52 VAL HA H 7.105 -5.313 4.104 1.00 . A A . 51 VAL HA 1 1
4 8295 1 1 52 VAL HB H 7.482 -6.754 2.264 1.00 . A A . 51 VAL HB 1 1
4 8296 1 1 52 VAL HG11 H 5.253 -7.748 1.905 1.00 . A A . 51 VAL HG11 1 1
4 8297 1 1 52 VAL HG12 H 5.483 -7.252 3.597 1.00 . A A . 51 VAL HG12 1 1
4 8298 1 1 52 VAL HG13 H 4.495 -6.255 2.502 1.00 . A A . 51 VAL HG13 1 1
4 8299 1 1 52 VAL HG21 H 7.442 -5.091 0.462 1.00 . A A . 51 VAL HG21 1 1
4 8300 1 1 52 VAL HG22 H 6.404 -6.479 0.063 1.00 . A A . 51 VAL HG22 1 1
4 8301 1 1 52 VAL HG23 H 5.674 -4.954 0.616 1.00 . A A . 51 VAL HG23 1 1
4 8302 1 1 52 VAL N N 5.600 -4.157 3.265 1.00 . A A . 51 VAL N 1 1
4 8303 1 1 52 VAL O O 7.695 -2.964 2.021 1.00 . A A . 51 VAL O 1 1
4 8304 1 1 53 PRO C C 10.708 -3.740 1.190 1.00 . A A . 52 PRO C 1 1
4 8305 1 1 53 PRO CA C 10.368 -3.564 2.670 1.00 . A A . 52 PRO CA 1 1
4 8306 1 1 53 PRO CB C 11.476 -4.038 3.596 1.00 . A A . 52 PRO CB 1 1
4 8307 1 1 53 PRO CD C 9.550 -5.552 3.804 1.00 . A A . 52 PRO CD 1 1
4 8308 1 1 53 PRO CG C 11.028 -5.393 4.122 1.00 . A A . 52 PRO CG 1 1
4 8309 1 1 53 PRO HA H 10.171 -2.508 2.856 1.00 . A A . 52 PRO HA 1 1
4 8310 1 1 53 PRO HB2 H 12.431 -4.106 3.075 1.00 . A A . 52 PRO HB2 1 1
4 8311 1 1 53 PRO HB3 H 11.544 -3.348 4.437 1.00 . A A . 52 PRO HB3 1 1
4 8312 1 1 53 PRO HD2 H 9.369 -6.464 3.235 1.00 . A A . 52 PRO HD2 1 1
4 8313 1 1 53 PRO HD3 H 8.971 -5.561 4.728 1.00 . A A . 52 PRO HD3 1 1
4 8314 1 1 53 PRO HG2 H 11.576 -6.163 3.578 1.00 . A A . 52 PRO HG2 1 1
4 8315 1 1 53 PRO HG3 H 11.208 -5.476 5.194 1.00 . A A . 52 PRO HG3 1 1
4 8316 1 1 53 PRO N N 9.206 -4.359 3.035 1.00 . A A . 52 PRO N 1 1
4 8317 1 1 53 PRO O O 10.014 -4.457 0.469 1.00 . A A . 52 PRO O 1 1
4 8318 1 1 54 ALA C C 13.257 -4.266 -0.745 1.00 . A A . 53 ALA C 1 1
4 8319 1 1 54 ALA CA C 12.220 -3.149 -0.605 1.00 . A A . 53 ALA CA 1 1
4 8320 1 1 54 ALA CB C 12.765 -1.788 -1.040 1.00 . A A . 53 ALA CB 1 1
4 8321 1 1 54 ALA H H 12.301 -2.505 1.427 1.00 . A A . 53 ALA H 1 1
4 8322 1 1 54 ALA HA H 11.364 -3.393 -1.234 1.00 . A A . 53 ALA HA 1 1
4 8323 1 1 54 ALA HB1 H 13.078 -1.841 -2.083 1.00 . A A . 53 ALA HB1 1 1
4 8324 1 1 54 ALA HB2 H 11.987 -1.033 -0.931 1.00 . A A . 53 ALA HB2 1 1
4 8325 1 1 54 ALA HB3 H 13.619 -1.522 -0.416 1.00 . A A . 53 ALA HB3 1 1
4 8326 1 1 54 ALA N N 11.777 -3.075 0.779 1.00 . A A . 53 ALA N 1 1
4 8327 1 1 54 ALA O O 14.006 -4.302 -1.720 1.00 . A A . 53 ALA O 1 1
4 8328 1 1 55 ASP C C 13.418 -7.575 0.257 1.00 . A A . 54 ASP C 1 1
4 8329 1 1 55 ASP CA C 14.201 -6.262 0.243 1.00 . A A . 54 ASP CA 1 1
4 8330 1 1 55 ASP CB C 15.095 -6.231 1.484 1.00 . A A . 54 ASP CB 1 1
4 8331 1 1 55 ASP CG C 15.392 -4.835 2.034 1.00 . A A . 54 ASP CG 1 1
4 8332 1 1 55 ASP H H 12.623 -5.055 1.016 1.00 . A A . 54 ASP H 1 1
4 8333 1 1 55 ASP HA H 14.819 -6.209 -0.652 1.00 . A A . 54 ASP HA 1 1
4 8334 1 1 55 ASP HB2 H 14.606 -6.808 2.270 1.00 . A A . 54 ASP HB2 1 1
4 8335 1 1 55 ASP HB3 H 16.043 -6.704 1.230 1.00 . A A . 54 ASP HB3 1 1
4 8336 1 1 55 ASP HD2 H 16.376 -3.264 1.699 1.00 . A A . 54 ASP HD2 1 1
4 8337 1 1 55 ASP N N 13.268 -5.148 0.244 1.00 . A A . 54 ASP N 1 1
4 8338 1 1 55 ASP O O 13.805 -8.539 -0.403 1.00 . A A . 54 ASP O 1 1
4 8339 1 1 55 ASP OD1 O 14.866 -4.436 3.084 1.00 . A A . 54 ASP OD1 1 1
4 8340 1 1 55 ASP OD2 O 16.212 -4.134 1.327 1.00 . A A . 54 ASP OD2 1 1
4 8341 1 1 56 LEU C C 10.993 -9.150 -0.267 1.00 . A A . 55 LEU C 1 1
4 8342 1 1 56 LEU CA C 11.492 -8.755 1.124 1.00 . A A . 55 LEU CA 1 1
4 8343 1 1 56 LEU CB C 10.370 -8.523 2.137 1.00 . A A . 55 LEU CB 1 1
4 8344 1 1 56 LEU CD1 C 10.185 -11.038 2.070 1.00 . A A . 55 LEU CD1 1 1
4 8345 1 1 56 LEU CD2 C 10.367 -9.830 4.294 1.00 . A A . 55 LEU CD2 1 1
4 8346 1 1 56 LEU CG C 9.848 -9.769 2.856 1.00 . A A . 55 LEU CG 1 1
4 8347 1 1 56 LEU H H 12.075 -6.746 1.534 1.00 . A A . 55 LEU H 1 1
4 8348 1 1 56 LEU HA H 12.107 -9.574 1.499 1.00 . A A . 55 LEU HA 1 1
4 8349 1 1 56 LEU HB2 H 10.742 -7.832 2.894 1.00 . A A . 55 LEU HB2 1 1
4 8350 1 1 56 LEU HB3 H 9.532 -8.067 1.609 1.00 . A A . 55 LEU HB3 1 1
4 8351 1 1 56 LEU HD11 H 9.775 -11.911 2.579 1.00 . A A . 55 LEU HD11 1 1
4 8352 1 1 56 LEU HD12 H 9.756 -10.969 1.071 1.00 . A A . 55 LEU HD12 1 1
4 8353 1 1 56 LEU HD13 H 11.267 -11.140 1.995 1.00 . A A . 55 LEU HD13 1 1
4 8354 1 1 56 LEU HD21 H 10.064 -8.929 4.827 1.00 . A A . 55 LEU HD21 1 1
4 8355 1 1 56 LEU HD22 H 9.957 -10.704 4.801 1.00 . A A . 55 LEU HD22 1 1
4 8356 1 1 56 LEU HD23 H 11.455 -9.898 4.284 1.00 . A A . 55 LEU HD23 1 1
4 8357 1 1 56 LEU HG H 8.761 -9.693 2.903 1.00 . A A . 55 LEU HG 1 1
4 8358 1 1 56 LEU N N 12.333 -7.574 1.016 1.00 . A A . 55 LEU N 1 1
4 8359 1 1 56 LEU O O 10.536 -8.299 -1.030 1.00 . A A . 55 LEU O 1 1
4 8360 1 1 57 THR C C 9.264 -11.570 -1.724 1.00 . A A . 56 THR C 1 1
4 8361 1 1 57 THR CA C 10.660 -10.954 -1.842 1.00 . A A . 56 THR CA 1 1
4 8362 1 1 57 THR CB C 11.719 -11.941 -2.339 1.00 . A A . 56 THR CB 1 1
4 8363 1 1 57 THR CG2 C 13.001 -11.894 -1.504 1.00 . A A . 56 THR CG2 1 1
4 8364 1 1 57 THR H H 11.482 -11.081 0.120 1.00 . A A . 56 THR H 1 1
4 8365 1 1 57 THR HA H 10.604 -10.127 -2.550 1.00 . A A . 56 THR HA 1 1
4 8366 1 1 57 THR HB H 11.931 -11.790 -3.397 1.00 . A A . 56 THR HB 1 1
4 8367 1 1 57 THR HG1 H 11.795 -13.883 -2.338 1.00 . A A . 56 THR HG1 1 1
4 8368 1 1 57 THR HG21 H 12.758 -12.076 -0.457 1.00 . A A . 56 THR HG21 1 1
4 8369 1 1 57 THR HG22 H 13.698 -12.656 -1.850 1.00 . A A . 56 THR HG22 1 1
4 8370 1 1 57 THR HG23 H 13.462 -10.911 -1.605 1.00 . A A . 56 THR HG23 1 1
4 8371 1 1 57 THR N N 11.096 -10.438 -0.557 1.00 . A A . 56 THR N 1 1
4 8372 1 1 57 THR O O 8.605 -11.431 -0.695 1.00 . A A . 56 THR O 1 1
4 8373 1 1 57 THR OG1 O 11.163 -13.221 -2.049 1.00 . A A . 56 THR OG1 1 1
4 8374 1 1 58 VAL C C 7.589 -14.150 -1.974 1.00 . A A . 57 VAL C 1 1
4 8375 1 1 58 VAL CA C 7.549 -12.876 -2.821 1.00 . A A . 57 VAL CA 1 1
4 8376 1 1 58 VAL CB C 7.125 -13.134 -4.270 1.00 . A A . 57 VAL CB 1 1
4 8377 1 1 58 VAL CG1 C 6.135 -14.297 -4.351 1.00 . A A . 57 VAL CG1 1 1
4 8378 1 1 58 VAL CG2 C 6.540 -11.870 -4.903 1.00 . A A . 57 VAL CG2 1 1
4 8379 1 1 58 VAL H H 9.450 -12.314 -3.604 1.00 . A A . 57 VAL H 1 1
4 8380 1 1 58 VAL HA H 6.823 -12.196 -2.375 1.00 . A A . 57 VAL HA 1 1
4 8381 1 1 58 VAL HB H 8.015 -13.411 -4.835 1.00 . A A . 57 VAL HB 1 1
4 8382 1 1 58 VAL HG11 H 5.867 -14.485 -5.391 1.00 . A A . 57 VAL HG11 1 1
4 8383 1 1 58 VAL HG12 H 6.592 -15.192 -3.929 1.00 . A A . 57 VAL HG12 1 1
4 8384 1 1 58 VAL HG13 H 5.236 -14.047 -3.787 1.00 . A A . 57 VAL HG13 1 1
4 8385 1 1 58 VAL HG21 H 7.280 -11.071 -4.865 1.00 . A A . 57 VAL HG21 1 1
4 8386 1 1 58 VAL HG22 H 6.271 -12.064 -5.941 1.00 . A A . 57 VAL HG22 1 1
4 8387 1 1 58 VAL HG23 H 5.650 -11.568 -4.350 1.00 . A A . 57 VAL HG23 1 1
4 8388 1 1 58 VAL N N 8.855 -12.239 -2.792 1.00 . A A . 57 VAL N 1 1
4 8389 1 1 58 VAL O O 6.883 -14.254 -0.972 1.00 . A A . 57 VAL O 1 1
4 8390 1 1 59 GLY C C 8.881 -16.115 -0.223 1.00 . A A . 58 GLY C 1 1
4 8391 1 1 59 GLY CA C 8.562 -16.346 -1.702 1.00 . A A . 58 GLY CA 1 1
4 8392 1 1 59 GLY H H 8.972 -14.930 -3.240 1.00 . A A . 58 GLY H 1 1
4 8393 1 1 59 GLY HA2 H 7.631 -16.907 -1.783 1.00 . A A . 58 GLY HA2 1 1
4 8394 1 1 59 GLY HA3 H 9.370 -16.921 -2.155 1.00 . A A . 58 GLY HA3 1 1
4 8395 1 1 59 GLY N N 8.422 -15.085 -2.408 1.00 . A A . 58 GLY N 1 1
4 8396 1 1 59 GLY O O 8.705 -17.011 0.601 1.00 . A A . 58 GLY O 1 1
4 8397 1 1 60 GLN C C 8.532 -13.793 2.089 1.00 . A A . 59 GLN C 1 1
4 8398 1 1 60 GLN CA C 9.689 -14.548 1.431 1.00 . A A . 59 GLN CA 1 1
4 8399 1 1 60 GLN CB C 10.977 -13.722 1.472 1.00 . A A . 59 GLN CB 1 1
4 8400 1 1 60 GLN CD C 13.493 -13.828 1.349 1.00 . A A . 59 GLN CD 1 1
4 8401 1 1 60 GLN CG C 12.184 -14.568 1.065 1.00 . A A . 59 GLN CG 1 1
4 8402 1 1 60 GLN H H 9.465 -14.221 -0.663 1.00 . A A . 59 GLN H 1 1
4 8403 1 1 60 GLN HA H 9.859 -15.468 1.990 1.00 . A A . 59 GLN HA 1 1
4 8404 1 1 60 GLN HB2 H 10.883 -12.881 0.785 1.00 . A A . 59 GLN HB2 1 1
4 8405 1 1 60 GLN HB3 H 11.128 -13.348 2.485 1.00 . A A . 59 GLN HB3 1 1
4 8406 1 1 60 GLN HE21 H 12.904 -13.613 3.291 1.00 . A A . 59 GLN HE21 1 1
4 8407 1 1 60 GLN HE22 H 14.459 -12.930 2.890 1.00 . A A . 59 GLN HE22 1 1
4 8408 1 1 60 GLN HG2 H 12.172 -15.502 1.627 1.00 . A A . 59 GLN HG2 1 1
4 8409 1 1 60 GLN HG3 H 12.123 -14.790 0.000 1.00 . A A . 59 GLN HG3 1 1
4 8410 1 1 60 GLN N N 9.344 -14.908 0.067 1.00 . A A . 59 GLN N 1 1
4 8411 1 1 60 GLN NE2 N 13.626 -13.427 2.610 1.00 . A A . 59 GLN NE2 1 1
4 8412 1 1 60 GLN O O 8.402 -13.792 3.313 1.00 . A A . 59 GLN O 1 1
4 8413 1 1 60 GLN OE1 O 14.328 -13.635 0.480 1.00 . A A . 59 GLN OE1 1 1
4 8414 1 1 61 PHE C C 5.513 -13.338 2.315 1.00 . A A . 60 PHE C 1 1
4 8415 1 1 61 PHE CA C 6.580 -12.410 1.734 1.00 . A A . 60 PHE CA 1 1
4 8416 1 1 61 PHE CB C 5.994 -11.668 0.531 1.00 . A A . 60 PHE CB 1 1
4 8417 1 1 61 PHE CD1 C 4.588 -10.025 1.797 1.00 . A A . 60 PHE CD1 1 1
4 8418 1 1 61 PHE CD2 C 3.555 -11.291 0.100 1.00 . A A . 60 PHE CD2 1 1
4 8419 1 1 61 PHE CE1 C 3.354 -9.377 2.065 1.00 . A A . 60 PHE CE1 1 1
4 8420 1 1 61 PHE CE2 C 2.321 -10.642 0.369 1.00 . A A . 60 PHE CE2 1 1
4 8421 1 1 61 PHE CG C 4.663 -10.968 0.820 1.00 . A A . 60 PHE CG 1 1
4 8422 1 1 61 PHE CZ C 2.245 -9.699 1.345 1.00 . A A . 60 PHE CZ 1 1
4 8423 1 1 61 PHE H H 7.891 -13.209 0.254 1.00 . A A . 60 PHE H 1 1
4 8424 1 1 61 PHE HA H 6.903 -11.701 2.495 1.00 . A A . 60 PHE HA 1 1
4 8425 1 1 61 PHE HB2 H 6.714 -10.918 0.202 1.00 . A A . 60 PHE HB2 1 1
4 8426 1 1 61 PHE HB3 H 5.840 -12.383 -0.277 1.00 . A A . 60 PHE HB3 1 1
4 8427 1 1 61 PHE HD1 H 5.468 -9.769 2.369 1.00 . A A . 60 PHE HD1 1 1
4 8428 1 1 61 PHE HD2 H 3.614 -12.040 -0.676 1.00 . A A . 60 PHE HD2 1 1
4 8429 1 1 61 PHE HE1 H 3.295 -8.628 2.841 1.00 . A A . 60 PHE HE1 1 1
4 8430 1 1 61 PHE HE2 H 1.441 -10.898 -0.203 1.00 . A A . 60 PHE HE2 1 1
4 8431 1 1 61 PHE HZ H 1.307 -9.205 1.549 1.00 . A A . 60 PHE HZ 1 1
4 8432 1 1 61 PHE N N 7.722 -13.167 1.249 1.00 . A A . 60 PHE N 1 1
4 8433 1 1 61 PHE O O 4.865 -13.002 3.305 1.00 . A A . 60 PHE O 1 1
4 8434 1 1 62 VAL C C 4.655 -15.828 3.582 1.00 . A A . 61 VAL C 1 1
4 8435 1 1 62 VAL CA C 4.386 -15.469 2.118 1.00 . A A . 61 VAL CA 1 1
4 8436 1 1 62 VAL CB C 4.409 -16.686 1.191 1.00 . A A . 61 VAL CB 1 1
4 8437 1 1 62 VAL CG1 C 3.463 -17.777 1.694 1.00 . A A . 61 VAL CG1 1 1
4 8438 1 1 62 VAL CG2 C 4.070 -16.287 -0.246 1.00 . A A . 61 VAL CG2 1 1
4 8439 1 1 62 VAL H H 5.933 -14.700 0.869 1.00 . A A . 61 VAL H 1 1
4 8440 1 1 62 VAL HA H 3.396 -15.019 2.056 1.00 . A A . 61 VAL HA 1 1
4 8441 1 1 62 VAL HB H 5.420 -17.092 1.196 1.00 . A A . 61 VAL HB 1 1
4 8442 1 1 62 VAL HG11 H 3.514 -18.646 1.039 1.00 . A A . 61 VAL HG11 1 1
4 8443 1 1 62 VAL HG12 H 3.752 -18.069 2.704 1.00 . A A . 61 VAL HG12 1 1
4 8444 1 1 62 VAL HG13 H 2.442 -17.394 1.705 1.00 . A A . 61 VAL HG13 1 1
4 8445 1 1 62 VAL HG21 H 4.784 -15.538 -0.591 1.00 . A A . 61 VAL HG21 1 1
4 8446 1 1 62 VAL HG22 H 4.120 -17.159 -0.898 1.00 . A A . 61 VAL HG22 1 1
4 8447 1 1 62 VAL HG23 H 3.064 -15.870 -0.279 1.00 . A A . 61 VAL HG23 1 1
4 8448 1 1 62 VAL N N 5.364 -14.489 1.676 1.00 . A A . 61 VAL N 1 1
4 8449 1 1 62 VAL O O 3.729 -15.885 4.391 1.00 . A A . 61 VAL O 1 1
4 8450 1 1 63 TYR C C 5.661 -15.490 6.256 1.00 . A A . 62 TYR C 1 1
4 8451 1 1 63 TYR CA C 6.327 -16.409 5.229 1.00 . A A . 62 TYR CA 1 1
4 8452 1 1 63 TYR CB C 7.842 -16.203 5.285 1.00 . A A . 62 TYR CB 1 1
4 8453 1 1 63 TYR CD1 C 7.986 -16.079 7.799 1.00 . A A . 62 TYR CD1 1 1
4 8454 1 1 63 TYR CD2 C 9.123 -14.415 6.516 1.00 . A A . 62 TYR CD2 1 1
4 8455 1 1 63 TYR CE1 C 8.449 -15.459 9.013 1.00 . A A . 62 TYR CE1 1 1
4 8456 1 1 63 TYR CE2 C 9.585 -13.794 7.730 1.00 . A A . 62 TYR CE2 1 1
4 8457 1 1 63 TYR CG C 8.334 -15.544 6.575 1.00 . A A . 62 TYR CG 1 1
4 8458 1 1 63 TYR CZ C 9.225 -14.347 8.920 1.00 . A A . 62 TYR CZ 1 1
4 8459 1 1 63 TYR H H 6.634 -15.993 3.161 1.00 . A A . 62 TYR H 1 1
4 8460 1 1 63 TYR HA H 6.071 -17.447 5.442 1.00 . A A . 62 TYR HA 1 1
4 8461 1 1 63 TYR HB2 H 8.327 -17.174 5.186 1.00 . A A . 62 TYR HB2 1 1
4 8462 1 1 63 TYR HB3 H 8.138 -15.577 4.443 1.00 . A A . 62 TYR HB3 1 1
4 8463 1 1 63 TYR HD1 H 7.368 -16.963 7.846 1.00 . A A . 62 TYR HD1 1 1
4 8464 1 1 63 TYR HD2 H 9.396 -13.996 5.558 1.00 . A A . 62 TYR HD2 1 1
4 8465 1 1 63 TYR HE1 H 8.185 -15.868 9.977 1.00 . A A . 62 TYR HE1 1 1
4 8466 1 1 63 TYR HE2 H 10.203 -12.909 7.697 1.00 . A A . 62 TYR HE2 1 1
4 8467 1 1 63 TYR HH H 10.202 -12.983 9.909 1.00 . A A . 62 TYR HH 1 1
4 8468 1 1 63 TYR N N 5.925 -16.058 3.877 1.00 . A A . 62 TYR N 1 1
4 8469 1 1 63 TYR O O 5.479 -15.872 7.410 1.00 . A A . 62 TYR O 1 1
4 8470 1 1 63 TYR OH O 9.661 -13.761 10.066 1.00 . A A . 62 TYR OH 1 1
4 8471 1 1 64 VAL C C 3.162 -13.552 6.650 1.00 . A A . 63 VAL C 1 1
4 8472 1 1 64 VAL CA C 4.675 -13.318 6.660 1.00 . A A . 63 VAL CA 1 1
4 8473 1 1 64 VAL CB C 5.064 -11.903 6.228 1.00 . A A . 63 VAL CB 1 1
4 8474 1 1 64 VAL CG1 C 4.206 -10.858 6.941 1.00 . A A . 63 VAL CG1 1 1
4 8475 1 1 64 VAL CG2 C 6.553 -11.647 6.468 1.00 . A A . 63 VAL CG2 1 1
4 8476 1 1 64 VAL H H 5.497 -14.049 4.833 1.00 . A A . 63 VAL H 1 1
4 8477 1 1 64 VAL HA H 5.035 -13.470 7.678 1.00 . A A . 63 VAL HA 1 1
4 8478 1 1 64 VAL HB H 4.877 -11.816 5.158 1.00 . A A . 63 VAL HB 1 1
4 8479 1 1 64 VAL HG11 H 4.476 -9.858 6.601 1.00 . A A . 63 VAL HG11 1 1
4 8480 1 1 64 VAL HG12 H 3.155 -11.041 6.721 1.00 . A A . 63 VAL HG12 1 1
4 8481 1 1 64 VAL HG13 H 4.369 -10.928 8.017 1.00 . A A . 63 VAL HG13 1 1
4 8482 1 1 64 VAL HG21 H 7.140 -12.382 5.917 1.00 . A A . 63 VAL HG21 1 1
4 8483 1 1 64 VAL HG22 H 6.818 -10.646 6.128 1.00 . A A . 63 VAL HG22 1 1
4 8484 1 1 64 VAL HG23 H 6.768 -11.735 7.533 1.00 . A A . 63 VAL HG23 1 1
4 8485 1 1 64 VAL N N 5.316 -14.295 5.795 1.00 . A A . 63 VAL N 1 1
4 8486 1 1 64 VAL O O 2.501 -13.394 7.675 1.00 . A A . 63 VAL O 1 1
4 8487 1 1 65 ILE C C 0.845 -15.384 6.186 1.00 . A A . 64 ILE C 1 1
4 8488 1 1 65 ILE CA C 1.239 -14.181 5.326 1.00 . A A . 64 ILE CA 1 1
4 8489 1 1 65 ILE CB C 0.882 -14.338 3.848 1.00 . A A . 64 ILE CB 1 1
4 8490 1 1 65 ILE CD1 C 0.815 -11.842 3.493 1.00 . A A . 64 ILE CD1 1 1
4 8491 1 1 65 ILE CG1 C 1.423 -13.167 3.025 1.00 . A A . 64 ILE CG1 1 1
4 8492 1 1 65 ILE CG2 C -0.627 -14.520 3.663 1.00 . A A . 64 ILE CG2 1 1
4 8493 1 1 65 ILE H H 3.265 -14.035 4.681 1.00 . A A . 64 ILE H 1 1
4 8494 1 1 65 ILE HA H 0.696 -13.314 5.702 1.00 . A A . 64 ILE HA 1 1
4 8495 1 1 65 ILE HB H 1.367 -15.244 3.485 1.00 . A A . 64 ILE HB 1 1
4 8496 1 1 65 ILE HD11 H 1.064 -11.680 4.541 1.00 . A A . 64 ILE HD11 1 1
4 8497 1 1 65 ILE HD12 H 1.213 -11.021 2.896 1.00 . A A . 64 ILE HD12 1 1
4 8498 1 1 65 ILE HD13 H -0.268 -11.880 3.377 1.00 . A A . 64 ILE HD13 1 1
4 8499 1 1 65 ILE HG12 H 2.506 -13.122 3.138 1.00 . A A . 64 ILE HG12 1 1
4 8500 1 1 65 ILE HG13 H 1.173 -13.322 1.976 1.00 . A A . 64 ILE HG13 1 1
4 8501 1 1 65 ILE HG21 H -0.858 -14.668 2.608 1.00 . A A . 64 ILE HG21 1 1
4 8502 1 1 65 ILE HG22 H -0.957 -15.391 4.230 1.00 . A A . 64 ILE HG22 1 1
4 8503 1 1 65 ILE HG23 H -1.145 -13.633 4.026 1.00 . A A . 64 ILE HG23 1 1
4 8504 1 1 65 ILE N N 2.660 -13.924 5.482 1.00 . A A . 64 ILE N 1 1
4 8505 1 1 65 ILE O O -0.165 -15.347 6.888 1.00 . A A . 64 ILE O 1 1
4 8506 1 1 66 ARG C C 1.600 -17.371 8.358 1.00 . A A . 65 ARG C 1 1
4 8507 1 1 66 ARG CA C 1.412 -17.636 6.863 1.00 . A A . 65 ARG CA 1 1
4 8508 1 1 66 ARG CB C 2.351 -18.762 6.429 1.00 . A A . 65 ARG CB 1 1
4 8509 1 1 66 ARG CD C 0.955 -20.661 5.532 1.00 . A A . 65 ARG CD 1 1
4 8510 1 1 66 ARG CG C 1.742 -20.132 6.734 1.00 . A A . 65 ARG CG 1 1
4 8511 1 1 66 ARG CZ C 2.614 -21.517 3.867 1.00 . A A . 65 ARG CZ 1 1
4 8512 1 1 66 ARG H H 2.474 -16.384 5.504 1.00 . A A . 65 ARG H 1 1
4 8513 1 1 66 ARG HA H 0.383 -17.948 6.684 1.00 . A A . 65 ARG HA 1 1
4 8514 1 1 66 ARG HB2 H 2.532 -18.683 5.357 1.00 . A A . 65 ARG HB2 1 1
4 8515 1 1 66 ARG HB3 H 3.295 -18.665 6.965 1.00 . A A . 65 ARG HB3 1 1
4 8516 1 1 66 ARG HD2 H 0.693 -21.706 5.702 1.00 . A A . 65 ARG HD2 1 1
4 8517 1 1 66 ARG HD3 H 0.043 -20.078 5.410 1.00 . A A . 65 ARG HD3 1 1
4 8518 1 1 66 ARG HE H 1.695 -19.701 3.768 1.00 . A A . 65 ARG HE 1 1
4 8519 1 1 66 ARG HG2 H 2.542 -20.833 6.973 1.00 . A A . 65 ARG HG2 1 1
4 8520 1 1 66 ARG HG3 H 1.071 -20.042 7.588 1.00 . A A . 65 ARG HG3 1 1
4 8521 1 1 66 ARG HH11 H 2.226 -22.818 5.404 1.00 . A A . 65 ARG HH11 1 1
4 8522 1 1 66 ARG HH12 H 3.382 -23.384 4.218 1.00 . A A . 65 ARG HH12 1 1
4 8523 1 1 66 ARG HH21 H 3.190 -20.450 2.245 1.00 . A A . 65 ARG HH21 1 1
4 8524 1 1 66 ARG HH22 H 3.927 -22.028 2.419 1.00 . A A . 65 ARG HH22 1 1
4 8525 1 1 66 ARG N N 1.662 -16.423 6.102 1.00 . A A . 65 ARG N 1 1
4 8526 1 1 66 ARG NE N 1.776 -20.553 4.304 1.00 . A A . 65 ARG NE 1 1
4 8527 1 1 66 ARG NH1 N 2.752 -22.670 4.555 1.00 . A A . 65 ARG NH1 1 1
4 8528 1 1 66 ARG NH2 N 3.297 -21.314 2.756 1.00 . A A . 65 ARG NH2 1 1
4 8529 1 1 66 ARG O O 1.290 -18.226 9.187 1.00 . A A . 65 ARG O 1 1
4 8530 1 1 67 LYS C C 1.079 -15.138 10.600 1.00 . A A . 66 LYS C 1 1
4 8531 1 1 67 LYS CA C 2.341 -15.797 10.039 1.00 . A A . 66 LYS CA 1 1
4 8532 1 1 67 LYS CB C 3.591 -14.923 10.146 1.00 . A A . 66 LYS CB 1 1
4 8533 1 1 67 LYS CD C 5.977 -14.866 10.964 1.00 . A A . 66 LYS CD 1 1
4 8534 1 1 67 LYS CE C 6.871 -15.589 11.974 1.00 . A A . 66 LYS CE 1 1
4 8535 1 1 67 LYS CG C 4.815 -15.760 10.523 1.00 . A A . 66 LYS CG 1 1
4 8536 1 1 67 LYS H H 2.340 -15.531 7.925 1.00 . A A . 66 LYS H 1 1
4 8537 1 1 67 LYS HA H 2.527 -16.703 10.617 1.00 . A A . 66 LYS HA 1 1
4 8538 1 1 67 LYS HB2 H 3.772 -14.440 9.186 1.00 . A A . 66 LYS HB2 1 1
4 8539 1 1 67 LYS HB3 H 3.430 -14.163 10.910 1.00 . A A . 66 LYS HB3 1 1
4 8540 1 1 67 LYS HD2 H 6.571 -14.597 10.091 1.00 . A A . 66 LYS HD2 1 1
4 8541 1 1 67 LYS HD3 H 5.577 -13.963 11.424 1.00 . A A . 66 LYS HD3 1 1
4 8542 1 1 67 LYS HE2 H 7.898 -15.244 11.855 1.00 . A A . 66 LYS HE2 1 1
4 8543 1 1 67 LYS HE3 H 6.530 -15.360 12.984 1.00 . A A . 66 LYS HE3 1 1
4 8544 1 1 67 LYS HG2 H 4.550 -16.430 11.341 1.00 . A A . 66 LYS HG2 1 1
4 8545 1 1 67 LYS HG3 H 5.125 -16.347 9.659 1.00 . A A . 66 LYS HG3 1 1
4 8546 1 1 67 LYS HZ1 H 7.138 -17.267 10.827 1.00 . A A . 66 LYS HZ1 1 1
4 8547 1 1 67 LYS HZ2 H 7.414 -17.509 12.436 1.00 . A A . 66 LYS HZ2 1 1
4 8548 1 1 67 LYS HZ3 H 5.869 -17.375 11.875 1.00 . A A . 66 LYS HZ3 1 1
4 8549 1 1 67 LYS N N 2.108 -16.184 8.659 1.00 . A A . 66 LYS N 1 1
4 8550 1 1 67 LYS NZ N 6.819 -17.051 11.761 1.00 . A A . 66 LYS NZ 1 1
4 8551 1 1 67 LYS O O 0.710 -15.374 11.749 1.00 . A A . 66 LYS O 1 1
4 8552 1 1 68 ARG C C -1.842 -14.636 10.556 1.00 . A A . 67 ARG C 1 1
4 8553 1 1 68 ARG CA C -0.759 -13.631 10.159 1.00 . A A . 67 ARG CA 1 1
4 8554 1 1 68 ARG CB C -1.286 -12.748 9.025 1.00 . A A . 67 ARG CB 1 1
4 8555 1 1 68 ARG CD C -1.824 -10.514 10.064 1.00 . A A . 67 ARG CD 1 1
4 8556 1 1 68 ARG CG C -0.831 -11.298 9.203 1.00 . A A . 67 ARG CG 1 1
4 8557 1 1 68 ARG CZ C -0.301 -10.165 12.017 1.00 . A A . 67 ARG CZ 1 1
4 8558 1 1 68 ARG H H 0.815 -14.178 8.830 1.00 . A A . 67 ARG H 1 1
4 8559 1 1 68 ARG HA H -0.528 -13.000 11.017 1.00 . A A . 67 ARG HA 1 1
4 8560 1 1 68 ARG HB2 H -0.909 -13.126 8.074 1.00 . A A . 67 ARG HB2 1 1
4 8561 1 1 68 ARG HB3 H -2.375 -12.782 9.023 1.00 . A A . 67 ARG HB3 1 1
4 8562 1 1 68 ARG HD2 H -1.811 -9.465 9.769 1.00 . A A . 67 ARG HD2 1 1
4 8563 1 1 68 ARG HD3 H -2.827 -10.915 9.915 1.00 . A A . 67 ARG HD3 1 1
4 8564 1 1 68 ARG HE H -2.119 -11.083 12.104 1.00 . A A . 67 ARG HE 1 1
4 8565 1 1 68 ARG HG2 H 0.146 -11.287 9.687 1.00 . A A . 67 ARG HG2 1 1
4 8566 1 1 68 ARG HG3 H -0.757 -10.824 8.224 1.00 . A A . 67 ARG HG3 1 1
4 8567 1 1 68 ARG HH11 H 0.429 -9.435 10.245 1.00 . A A . 67 ARG HH11 1 1
4 8568 1 1 68 ARG HH12 H 1.470 -9.209 11.634 1.00 . A A . 67 ARG HH12 1 1
4 8569 1 1 68 ARG HH21 H -0.762 -10.783 13.889 1.00 . A A . 67 ARG HH21 1 1
4 8570 1 1 68 ARG HH22 H 0.784 -9.981 13.710 1.00 . A A . 67 ARG HH22 1 1
4 8571 1 1 68 ARG N N 0.453 -14.326 9.762 1.00 . A A . 67 ARG N 1 1
4 8572 1 1 68 ARG NE N -1.457 -10.628 11.492 1.00 . A A . 67 ARG NE 1 1
4 8573 1 1 68 ARG NH1 N 0.609 -9.551 11.232 1.00 . A A . 67 ARG NH1 1 1
4 8574 1 1 68 ARG NH2 N -0.077 -10.323 13.308 1.00 . A A . 67 ARG NH2 1 1
4 8575 1 1 68 ARG O O -2.573 -14.417 11.521 1.00 . A A . 67 ARG O 1 1
4 8576 1 1 69 ILE C C -2.197 -17.954 10.705 1.00 . A A . 68 ILE C 1 1
4 8577 1 1 69 ILE CA C -2.891 -16.757 10.054 1.00 . A A . 68 ILE CA 1 1
4 8578 1 1 69 ILE CB C -3.652 -17.108 8.774 1.00 . A A . 68 ILE CB 1 1
4 8579 1 1 69 ILE CD1 C -3.449 -17.549 6.299 1.00 . A A . 68 ILE CD1 1 1
4 8580 1 1 69 ILE CG1 C -2.731 -17.047 7.554 1.00 . A A . 68 ILE CG1 1 1
4 8581 1 1 69 ILE CG2 C -4.885 -16.216 8.607 1.00 . A A . 68 ILE CG2 1 1
4 8582 1 1 69 ILE H H -1.276 -15.831 9.015 1.00 . A A . 68 ILE H 1 1
4 8583 1 1 69 ILE HA H -3.616 -16.365 10.767 1.00 . A A . 68 ILE HA 1 1
4 8584 1 1 69 ILE HB H -4.002 -18.136 8.869 1.00 . A A . 68 ILE HB 1 1
4 8585 1 1 69 ILE HD11 H -4.325 -16.929 6.110 1.00 . A A . 68 ILE HD11 1 1
4 8586 1 1 69 ILE HD12 H -2.777 -17.497 5.442 1.00 . A A . 68 ILE HD12 1 1
4 8587 1 1 69 ILE HD13 H -3.762 -18.583 6.450 1.00 . A A . 68 ILE HD13 1 1
4 8588 1 1 69 ILE HG12 H -2.416 -16.016 7.395 1.00 . A A . 68 ILE HG12 1 1
4 8589 1 1 69 ILE HG13 H -1.855 -17.670 7.736 1.00 . A A . 68 ILE HG13 1 1
4 8590 1 1 69 ILE HG21 H -5.434 -16.505 7.711 1.00 . A A . 68 ILE HG21 1 1
4 8591 1 1 69 ILE HG22 H -5.531 -16.327 9.478 1.00 . A A . 68 ILE HG22 1 1
4 8592 1 1 69 ILE HG23 H -4.570 -15.176 8.518 1.00 . A A . 68 ILE HG23 1 1
4 8593 1 1 69 ILE N N -1.910 -15.717 9.792 1.00 . A A . 68 ILE N 1 1
4 8594 1 1 69 ILE O O -2.828 -18.979 10.961 1.00 . A A . 68 ILE O 1 1
4 8595 1 1 70 MET C C -0.495 -20.210 10.998 1.00 . A A . 69 MET C 1 1
4 8596 1 1 70 MET CA C -0.120 -18.842 11.569 1.00 . A A . 69 MET CA 1 1
4 8597 1 1 70 MET CB C -0.354 -18.838 13.082 1.00 . A A . 69 MET CB 1 1
4 8598 1 1 70 MET CE C -3.118 -18.402 15.655 1.00 . A A . 69 MET CE 1 1
4 8599 1 1 70 MET CG C -1.794 -19.237 13.414 1.00 . A A . 69 MET CG 1 1
4 8600 1 1 70 MET H H -0.452 -16.917 10.713 1.00 . A A . 69 MET H 1 1
4 8601 1 1 70 MET HA H 0.935 -18.653 11.370 1.00 . A A . 69 MET HA 1 1
4 8602 1 1 70 MET HB2 H 0.330 -19.545 13.551 1.00 . A A . 69 MET HB2 1 1
4 8603 1 1 70 MET HB3 H -0.164 -17.837 13.469 1.00 . A A . 69 MET HB3 1 1
4 8604 1 1 70 MET HE1 H -4.043 -18.536 15.094 1.00 . A A . 69 MET HE1 1 1
4 8605 1 1 70 MET HE2 H -3.324 -18.505 16.721 1.00 . A A . 69 MET HE2 1 1
4 8606 1 1 70 MET HE3 H -2.714 -17.409 15.459 1.00 . A A . 69 MET HE3 1 1
4 8607 1 1 70 MET HG2 H -2.467 -18.413 13.177 1.00 . A A . 69 MET HG2 1 1
4 8608 1 1 70 MET HG3 H -2.081 -20.105 12.819 1.00 . A A . 69 MET HG3 1 1
4 8609 1 1 70 MET N N -0.907 -17.787 10.953 1.00 . A A . 69 MET N 1 1
4 8610 1 1 70 MET O O -0.382 -21.225 11.684 1.00 . A A . 69 MET O 1 1
4 8611 1 1 70 MET SD S -1.933 -19.635 15.148 1.00 . A A . 69 MET SD 1 1
4 8612 1 1 71 LEU C C -0.226 -22.471 9.258 1.00 . A A . 70 LEU C 1 1
4 8613 1 1 71 LEU CA C -1.325 -21.423 9.077 1.00 . A A . 70 LEU CA 1 1
4 8614 1 1 71 LEU CB C -1.674 -21.144 7.613 1.00 . A A . 70 LEU CB 1 1
4 8615 1 1 71 LEU CD1 C -4.052 -21.883 8.011 1.00 . A A . 70 LEU CD1 1 1
4 8616 1 1 71 LEU CD2 C -3.238 -21.417 5.654 1.00 . A A . 70 LEU CD2 1 1
4 8617 1 1 71 LEU CG C -2.864 -21.922 7.048 1.00 . A A . 70 LEU CG 1 1
4 8618 1 1 71 LEU H H -1.001 -19.322 9.243 1.00 . A A . 70 LEU H 1 1
4 8619 1 1 71 LEU HA H -2.226 -21.800 9.561 1.00 . A A . 70 LEU HA 1 1
4 8620 1 1 71 LEU HB2 H -1.895 -20.081 7.519 1.00 . A A . 70 LEU HB2 1 1
4 8621 1 1 71 LEU HB3 H -0.799 -21.387 7.010 1.00 . A A . 70 LEU HB3 1 1
4 8622 1 1 71 LEU HD11 H -4.877 -22.471 7.609 1.00 . A A . 70 LEU HD11 1 1
4 8623 1 1 71 LEU HD12 H -3.751 -22.296 8.974 1.00 . A A . 70 LEU HD12 1 1
4 8624 1 1 71 LEU HD13 H -4.377 -20.851 8.144 1.00 . A A . 70 LEU HD13 1 1
4 8625 1 1 71 LEU HD21 H -2.375 -21.508 4.994 1.00 . A A . 70 LEU HD21 1 1
4 8626 1 1 71 LEU HD22 H -4.062 -22.006 5.253 1.00 . A A . 70 LEU HD22 1 1
4 8627 1 1 71 LEU HD23 H -3.539 -20.371 5.717 1.00 . A A . 70 LEU HD23 1 1
4 8628 1 1 71 LEU HG H -2.560 -22.964 6.947 1.00 . A A . 70 LEU HG 1 1
4 8629 1 1 71 LEU N N -0.933 -20.194 9.748 1.00 . A A . 70 LEU N 1 1
4 8630 1 1 71 LEU O O 0.961 -22.150 9.199 1.00 . A A . 70 LEU O 1 1
4 8631 1 1 72 PRO C C 0.893 -25.255 8.345 1.00 . A A . 71 PRO C 1 1
4 8632 1 1 72 PRO CA C 0.261 -24.835 9.672 1.00 . A A . 71 PRO CA 1 1
4 8633 1 1 72 PRO CB C -0.560 -25.941 10.316 1.00 . A A . 71 PRO CB 1 1
4 8634 1 1 72 PRO CD C -2.068 -24.154 9.558 1.00 . A A . 71 PRO CD 1 1
4 8635 1 1 72 PRO CG C -2.015 -25.596 10.037 1.00 . A A . 71 PRO CG 1 1
4 8636 1 1 72 PRO HA H 1.057 -24.535 10.353 1.00 . A A . 71 PRO HA 1 1
4 8637 1 1 72 PRO HB2 H -0.296 -26.920 9.916 1.00 . A A . 71 PRO HB2 1 1
4 8638 1 1 72 PRO HB3 H -0.400 -25.908 11.394 1.00 . A A . 71 PRO HB3 1 1
4 8639 1 1 72 PRO HD2 H -2.562 -24.084 8.589 1.00 . A A . 71 PRO HD2 1 1
4 8640 1 1 72 PRO HD3 H -2.586 -23.539 10.293 1.00 . A A . 71 PRO HD3 1 1
4 8641 1 1 72 PRO HG2 H -2.362 -26.235 9.226 1.00 . A A . 71 PRO HG2 1 1
4 8642 1 1 72 PRO HG3 H -2.628 -25.735 10.927 1.00 . A A . 71 PRO HG3 1 1
4 8643 1 1 72 PRO N N -0.671 -23.737 9.483 1.00 . A A . 71 PRO N 1 1
4 8644 1 1 72 PRO O O 0.466 -24.807 7.280 1.00 . A A . 71 PRO O 1 1
4 8645 1 1 73 PRO C C 1.777 -27.651 6.523 1.00 . A A . 72 PRO C 1 1
4 8646 1 1 73 PRO CA C 2.621 -26.618 7.271 1.00 . A A . 72 PRO CA 1 1
4 8647 1 1 73 PRO CB C 3.931 -27.187 7.793 1.00 . A A . 72 PRO CB 1 1
4 8648 1 1 73 PRO CD C 2.458 -26.684 9.694 1.00 . A A . 72 PRO CD 1 1
4 8649 1 1 73 PRO CG C 3.722 -27.422 9.279 1.00 . A A . 72 PRO CG 1 1
4 8650 1 1 73 PRO HA H 2.833 -25.789 6.595 1.00 . A A . 72 PRO HA 1 1
4 8651 1 1 73 PRO HB2 H 4.200 -28.108 7.276 1.00 . A A . 72 PRO HB2 1 1
4 8652 1 1 73 PRO HB3 H 4.709 -26.434 7.671 1.00 . A A . 72 PRO HB3 1 1
4 8653 1 1 73 PRO HD2 H 1.749 -27.363 10.168 1.00 . A A . 72 PRO HD2 1 1
4 8654 1 1 73 PRO HD3 H 2.712 -25.867 10.369 1.00 . A A . 72 PRO HD3 1 1
4 8655 1 1 73 PRO HG2 H 3.557 -28.489 9.431 1.00 . A A . 72 PRO HG2 1 1
4 8656 1 1 73 PRO HG3 H 4.582 -27.079 9.855 1.00 . A A . 72 PRO HG3 1 1
4 8657 1 1 73 PRO N N 1.926 -26.132 8.451 1.00 . A A . 72 PRO N 1 1
4 8658 1 1 73 PRO O O 2.184 -28.153 5.477 1.00 . A A . 72 PRO O 1 1
4 8659 1 1 74 GLU C C -1.145 -28.229 5.410 1.00 . A A . 73 GLU C 1 1
4 8660 1 1 74 GLU CA C -0.294 -28.902 6.488 1.00 . A A . 73 GLU CA 1 1
4 8661 1 1 74 GLU CB C -1.176 -29.561 7.551 1.00 . A A . 73 GLU CB 1 1
4 8662 1 1 74 GLU CD C -3.452 -29.207 8.576 1.00 . A A . 73 GLU CD 1 1
4 8663 1 1 74 GLU CG C -2.133 -28.544 8.177 1.00 . A A . 73 GLU CG 1 1
4 8664 1 1 74 GLU H H 0.340 -27.484 7.950 1.00 . A A . 73 GLU H 1 1
4 8665 1 1 74 GLU HA H 0.305 -29.680 6.016 1.00 . A A . 73 GLU HA 1 1
4 8666 1 1 74 GLU HB2 H -1.757 -30.359 7.087 1.00 . A A . 73 GLU HB2 1 1
4 8667 1 1 74 GLU HB3 H -0.541 -29.981 8.331 1.00 . A A . 73 GLU HB3 1 1
4 8668 1 1 74 GLU HE2 H -4.597 -29.523 10.036 1.00 . A A . 73 GLU HE2 1 1
4 8669 1 1 74 GLU HG2 H -1.667 -28.113 9.063 1.00 . A A . 73 GLU HG2 1 1
4 8670 1 1 74 GLU HG3 H -2.334 -27.752 7.456 1.00 . A A . 73 GLU HG3 1 1
4 8671 1 1 74 GLU N N 0.612 -27.937 7.089 1.00 . A A . 73 GLU N 1 1
4 8672 1 1 74 GLU O O -1.978 -28.878 4.777 1.00 . A A . 73 GLU O 1 1
4 8673 1 1 74 GLU OE1 O -4.133 -29.795 7.723 1.00 . A A . 73 GLU OE1 1 1
4 8674 1 1 74 GLU OE2 O -3.764 -29.095 9.823 1.00 . A A . 73 GLU OE2 1 1
4 8675 1 1 75 LYS C C -0.652 -25.440 3.333 1.00 . A A . 74 LYS C 1 1
4 8676 1 1 75 LYS CA C -1.642 -26.170 4.241 1.00 . A A . 74 LYS CA 1 1
4 8677 1 1 75 LYS CB C -2.653 -25.245 4.921 1.00 . A A . 74 LYS CB 1 1
4 8678 1 1 75 LYS CD C -5.062 -25.481 5.627 1.00 . A A . 74 LYS CD 1 1
4 8679 1 1 75 LYS CE C -6.094 -26.437 6.226 1.00 . A A . 74 LYS CE 1 1
4 8680 1 1 75 LYS CG C -3.646 -26.043 5.766 1.00 . A A . 74 LYS CG 1 1
4 8681 1 1 75 LYS H H -0.206 -26.470 5.788 1.00 . A A . 74 LYS H 1 1
4 8682 1 1 75 LYS HA H -2.205 -26.869 3.622 1.00 . A A . 74 LYS HA 1 1
4 8683 1 1 75 LYS HB2 H -2.118 -24.547 5.565 1.00 . A A . 74 LYS HB2 1 1
4 8684 1 1 75 LYS HB3 H -3.199 -24.691 4.158 1.00 . A A . 74 LYS HB3 1 1
4 8685 1 1 75 LYS HD2 H -5.118 -24.525 6.148 1.00 . A A . 74 LYS HD2 1 1
4 8686 1 1 75 LYS HD3 H -5.284 -25.333 4.571 1.00 . A A . 74 LYS HD3 1 1
4 8687 1 1 75 LYS HE2 H -7.073 -26.223 5.798 1.00 . A A . 74 LYS HE2 1 1
4 8688 1 1 75 LYS HE3 H -5.815 -27.464 5.986 1.00 . A A . 74 LYS HE3 1 1
4 8689 1 1 75 LYS HG2 H -3.642 -27.082 5.435 1.00 . A A . 74 LYS HG2 1 1
4 8690 1 1 75 LYS HG3 H -3.344 -25.994 6.812 1.00 . A A . 74 LYS HG3 1 1
4 8691 1 1 75 LYS HZ1 H -6.422 -25.331 7.922 1.00 . A A . 74 LYS HZ1 1 1
4 8692 1 1 75 LYS HZ2 H -6.844 -26.918 8.072 1.00 . A A . 74 LYS HZ2 1 1
4 8693 1 1 75 LYS HZ3 H -5.254 -26.482 8.097 1.00 . A A . 74 LYS HZ3 1 1
4 8694 1 1 75 LYS N N -0.907 -26.939 5.232 1.00 . A A . 74 LYS N 1 1
4 8695 1 1 75 LYS NZ N -6.158 -26.279 7.696 1.00 . A A . 74 LYS NZ 1 1
4 8696 1 1 75 LYS O O 0.560 -25.573 3.494 1.00 . A A . 74 LYS O 1 1
4 8697 1 1 76 ALA C C -0.986 -22.536 1.272 1.00 . A A . 75 ALA C 1 1
4 8698 1 1 76 ALA CA C -0.386 -23.930 1.462 1.00 . A A . 75 ALA CA 1 1
4 8699 1 1 76 ALA CB C -0.275 -24.701 0.144 1.00 . A A . 75 ALA CB 1 1
4 8700 1 1 76 ALA H H -2.210 -24.621 2.320 1.00 . A A . 75 ALA H 1 1
4 8701 1 1 76 ALA HA H 0.614 -23.821 1.881 1.00 . A A . 75 ALA HA 1 1
4 8702 1 1 76 ALA HB1 H 0.356 -24.143 -0.548 1.00 . A A . 75 ALA HB1 1 1
4 8703 1 1 76 ALA HB2 H 0.167 -25.680 0.332 1.00 . A A . 75 ALA HB2 1 1
4 8704 1 1 76 ALA HB3 H -1.267 -24.827 -0.288 1.00 . A A . 75 ALA HB3 1 1
4 8705 1 1 76 ALA N N -1.205 -24.683 2.396 1.00 . A A . 75 ALA N 1 1
4 8706 1 1 76 ALA O O -2.143 -22.301 1.618 1.00 . A A . 75 ALA O 1 1
4 8707 1 1 77 ILE C C 0.205 -19.684 -0.667 1.00 . A A . 76 ILE C 1 1
4 8708 1 1 77 ILE CA C -0.608 -20.280 0.484 1.00 . A A . 76 ILE CA 1 1
4 8709 1 1 77 ILE CB C -0.537 -19.461 1.775 1.00 . A A . 76 ILE CB 1 1
4 8710 1 1 77 ILE CD1 C -1.773 -17.851 3.272 1.00 . A A . 76 ILE CD1 1 1
4 8711 1 1 77 ILE CG1 C -1.751 -18.538 1.905 1.00 . A A . 76 ILE CG1 1 1
4 8712 1 1 77 ILE CG2 C 0.781 -18.690 1.864 1.00 . A A . 76 ILE CG2 1 1
4 8713 1 1 77 ILE H H 0.768 -21.908 0.464 1.00 . A A . 76 ILE H 1 1
4 8714 1 1 77 ILE HA H -1.652 -20.309 0.171 1.00 . A A . 76 ILE HA 1 1
4 8715 1 1 77 ILE HB H -0.565 -20.159 2.612 1.00 . A A . 76 ILE HB 1 1
4 8716 1 1 77 ILE HD11 H -0.866 -17.259 3.394 1.00 . A A . 76 ILE HD11 1 1
4 8717 1 1 77 ILE HD12 H -2.643 -17.199 3.344 1.00 . A A . 76 ILE HD12 1 1
4 8718 1 1 77 ILE HD13 H -1.822 -18.607 4.056 1.00 . A A . 76 ILE HD13 1 1
4 8719 1 1 77 ILE HG12 H -1.707 -17.778 1.125 1.00 . A A . 76 ILE HG12 1 1
4 8720 1 1 77 ILE HG13 H -2.661 -19.127 1.788 1.00 . A A . 76 ILE HG13 1 1
4 8721 1 1 77 ILE HG21 H 0.829 -18.142 2.805 1.00 . A A . 76 ILE HG21 1 1
4 8722 1 1 77 ILE HG22 H 1.614 -19.391 1.812 1.00 . A A . 76 ILE HG22 1 1
4 8723 1 1 77 ILE HG23 H 0.845 -17.987 1.034 1.00 . A A . 76 ILE HG23 1 1
4 8724 1 1 77 ILE N N -0.172 -21.645 0.724 1.00 . A A . 76 ILE N 1 1
4 8725 1 1 77 ILE O O 1.426 -19.828 -0.708 1.00 . A A . 76 ILE O 1 1
4 8726 1 1 78 PHE C C -0.382 -16.986 -2.936 1.00 . A A . 77 PHE C 1 1
4 8727 1 1 78 PHE CA C 0.134 -18.410 -2.723 1.00 . A A . 77 PHE CA 1 1
4 8728 1 1 78 PHE CB C -0.224 -19.259 -3.943 1.00 . A A . 77 PHE CB 1 1
4 8729 1 1 78 PHE CD1 C 1.211 -21.311 -3.896 1.00 . A A . 77 PHE CD1 1 1
4 8730 1 1 78 PHE CD2 C -1.079 -21.548 -3.395 1.00 . A A . 77 PHE CD2 1 1
4 8731 1 1 78 PHE CE1 C 1.397 -22.706 -3.705 1.00 . A A . 77 PHE CE1 1 1
4 8732 1 1 78 PHE CE2 C -0.893 -22.943 -3.204 1.00 . A A . 77 PHE CE2 1 1
4 8733 1 1 78 PHE CG C -0.024 -20.762 -3.737 1.00 . A A . 77 PHE CG 1 1
4 8734 1 1 78 PHE CZ C 0.340 -23.492 -3.364 1.00 . A A . 77 PHE CZ 1 1
4 8735 1 1 78 PHE H H -1.508 -18.949 -1.473 1.00 . A A . 77 PHE H 1 1
4 8736 1 1 78 PHE HA H 1.214 -18.391 -2.579 1.00 . A A . 77 PHE HA 1 1
4 8737 1 1 78 PHE HB2 H -1.270 -19.081 -4.193 1.00 . A A . 77 PHE HB2 1 1
4 8738 1 1 78 PHE HB3 H 0.396 -18.939 -4.781 1.00 . A A . 77 PHE HB3 1 1
4 8739 1 1 78 PHE HD1 H 2.049 -20.686 -4.166 1.00 . A A . 77 PHE HD1 1 1
4 8740 1 1 78 PHE HD2 H -2.059 -21.111 -3.269 1.00 . A A . 77 PHE HD2 1 1
4 8741 1 1 78 PHE HE1 H 2.377 -23.143 -3.830 1.00 . A A . 77 PHE HE1 1 1
4 8742 1 1 78 PHE HE2 H -1.731 -23.568 -2.932 1.00 . A A . 77 PHE HE2 1 1
4 8743 1 1 78 PHE HZ H 0.482 -24.553 -3.219 1.00 . A A . 77 PHE HZ 1 1
4 8744 1 1 78 PHE N N -0.506 -19.028 -1.573 1.00 . A A . 77 PHE N 1 1
4 8745 1 1 78 PHE O O -1.586 -16.741 -2.873 1.00 . A A . 77 PHE O 1 1
4 8746 1 1 79 ILE C C -0.123 -14.483 -4.890 1.00 . A A . 78 ILE C 1 1
4 8747 1 1 79 ILE CA C 0.210 -14.689 -3.410 1.00 . A A . 78 ILE CA 1 1
4 8748 1 1 79 ILE CB C 1.323 -13.774 -2.897 1.00 . A A . 78 ILE CB 1 1
4 8749 1 1 79 ILE CD1 C 0.948 -13.909 -0.407 1.00 . A A . 78 ILE CD1 1 1
4 8750 1 1 79 ILE CG1 C 1.878 -14.279 -1.565 1.00 . A A . 78 ILE CG1 1 1
4 8751 1 1 79 ILE CG2 C 0.839 -12.324 -2.804 1.00 . A A . 78 ILE CG2 1 1
4 8752 1 1 79 ILE H H 1.527 -16.355 -3.228 1.00 . A A . 78 ILE H 1 1
4 8753 1 1 79 ILE HA H -0.688 -14.467 -2.834 1.00 . A A . 78 ILE HA 1 1
4 8754 1 1 79 ILE HB H 2.136 -13.802 -3.623 1.00 . A A . 78 ILE HB 1 1
4 8755 1 1 79 ILE HD11 H -0.032 -14.356 -0.572 1.00 . A A . 78 ILE HD11 1 1
4 8756 1 1 79 ILE HD12 H 1.361 -14.278 0.532 1.00 . A A . 78 ILE HD12 1 1
4 8757 1 1 79 ILE HD13 H 0.849 -12.824 -0.355 1.00 . A A . 78 ILE HD13 1 1
4 8758 1 1 79 ILE HG12 H 1.978 -15.364 -1.608 1.00 . A A . 78 ILE HG12 1 1
4 8759 1 1 79 ILE HG13 H 2.857 -13.831 -1.393 1.00 . A A . 78 ILE HG13 1 1
4 8760 1 1 79 ILE HG21 H 1.654 -11.680 -2.472 1.00 . A A . 78 ILE HG21 1 1
4 8761 1 1 79 ILE HG22 H 0.496 -11.994 -3.785 1.00 . A A . 78 ILE HG22 1 1
4 8762 1 1 79 ILE HG23 H 0.017 -12.261 -2.091 1.00 . A A . 78 ILE HG23 1 1
4 8763 1 1 79 ILE N N 0.555 -16.083 -3.187 1.00 . A A . 78 ILE N 1 1
4 8764 1 1 79 ILE O O 0.702 -14.754 -5.760 1.00 . A A . 78 ILE O 1 1
4 8765 1 1 80 PHE C C -1.975 -12.260 -6.740 1.00 . A A . 79 PHE C 1 1
4 8766 1 1 80 PHE CA C -1.788 -13.758 -6.488 1.00 . A A . 79 PHE CA 1 1
4 8767 1 1 80 PHE CB C -3.138 -14.461 -6.642 1.00 . A A . 79 PHE CB 1 1
4 8768 1 1 80 PHE CD1 C -2.689 -16.034 -8.539 1.00 . A A . 79 PHE CD1 1 1
4 8769 1 1 80 PHE CD2 C -3.306 -16.953 -6.460 1.00 . A A . 79 PHE CD2 1 1
4 8770 1 1 80 PHE CE1 C -2.600 -17.340 -9.090 1.00 . A A . 79 PHE CE1 1 1
4 8771 1 1 80 PHE CE2 C -3.217 -18.258 -7.010 1.00 . A A . 79 PHE CE2 1 1
4 8772 1 1 80 PHE CG C -3.040 -15.868 -7.237 1.00 . A A . 79 PHE CG 1 1
4 8773 1 1 80 PHE CZ C -2.866 -18.425 -8.313 1.00 . A A . 79 PHE CZ 1 1
4 8774 1 1 80 PHE H H -1.962 -13.803 -4.362 1.00 . A A . 79 PHE H 1 1
4 8775 1 1 80 PHE HA H -1.067 -14.162 -7.198 1.00 . A A . 79 PHE HA 1 1
4 8776 1 1 80 PHE HB2 H -3.605 -14.532 -5.660 1.00 . A A . 79 PHE HB2 1 1
4 8777 1 1 80 PHE HB3 H -3.772 -13.855 -7.289 1.00 . A A . 79 PHE HB3 1 1
4 8778 1 1 80 PHE HD1 H -2.478 -15.173 -9.155 1.00 . A A . 79 PHE HD1 1 1
4 8779 1 1 80 PHE HD2 H -3.586 -16.820 -5.425 1.00 . A A . 79 PHE HD2 1 1
4 8780 1 1 80 PHE HE1 H -2.321 -17.472 -10.125 1.00 . A A . 79 PHE HE1 1 1
4 8781 1 1 80 PHE HE2 H -3.427 -19.119 -6.393 1.00 . A A . 79 PHE HE2 1 1
4 8782 1 1 80 PHE HZ H -2.798 -19.419 -8.731 1.00 . A A . 79 PHE HZ 1 1
4 8783 1 1 80 PHE N N -1.335 -14.004 -5.128 1.00 . A A . 79 PHE N 1 1
4 8784 1 1 80 PHE O O -2.701 -11.589 -6.009 1.00 . A A . 79 PHE O 1 1
4 8785 1 1 81 VAL C C -1.942 -10.245 -9.558 1.00 . A A . 80 VAL C 1 1
4 8786 1 1 81 VAL CA C -1.389 -10.374 -8.137 1.00 . A A . 80 VAL CA 1 1
4 8787 1 1 81 VAL CB C -0.021 -9.710 -7.966 1.00 . A A . 80 VAL CB 1 1
4 8788 1 1 81 VAL CG1 C -0.168 -8.201 -7.760 1.00 . A A . 80 VAL CG1 1 1
4 8789 1 1 81 VAL CG2 C 0.758 -10.346 -6.814 1.00 . A A . 80 VAL CG2 1 1
4 8790 1 1 81 VAL H H -0.726 -12.390 -8.336 1.00 . A A . 80 VAL H 1 1
4 8791 1 1 81 VAL HA H -2.087 -9.886 -7.456 1.00 . A A . 80 VAL HA 1 1
4 8792 1 1 81 VAL HB H 0.546 -9.869 -8.883 1.00 . A A . 80 VAL HB 1 1
4 8793 1 1 81 VAL HG11 H 0.815 -7.739 -7.669 1.00 . A A . 80 VAL HG11 1 1
4 8794 1 1 81 VAL HG12 H -0.692 -7.769 -8.613 1.00 . A A . 80 VAL HG12 1 1
4 8795 1 1 81 VAL HG13 H -0.740 -8.013 -6.851 1.00 . A A . 80 VAL HG13 1 1
4 8796 1 1 81 VAL HG21 H 0.881 -11.412 -7.006 1.00 . A A . 80 VAL HG21 1 1
4 8797 1 1 81 VAL HG22 H 1.740 -9.880 -6.725 1.00 . A A . 80 VAL HG22 1 1
4 8798 1 1 81 VAL HG23 H 0.208 -10.206 -5.884 1.00 . A A . 80 VAL HG23 1 1
4 8799 1 1 81 VAL N N -1.306 -11.780 -7.779 1.00 . A A . 80 VAL N 1 1
4 8800 1 1 81 VAL O O -1.263 -10.586 -10.526 1.00 . A A . 80 VAL O 1 1
4 8801 1 1 82 ASN C C -4.164 -10.950 -11.511 1.00 . A A . 81 ASN C 1 1
4 8802 1 1 82 ASN CA C -3.823 -9.579 -10.924 1.00 . A A . 81 ASN CA 1 1
4 8803 1 1 82 ASN CB C -2.907 -8.857 -11.912 1.00 . A A . 81 ASN CB 1 1
4 8804 1 1 82 ASN CG C -2.082 -7.777 -11.208 1.00 . A A . 81 ASN CG 1 1
4 8805 1 1 82 ASN H H -3.671 -9.497 -8.800 1.00 . A A . 81 ASN H 1 1
4 8806 1 1 82 ASN HA H -4.736 -9.000 -10.785 1.00 . A A . 81 ASN HA 1 1
4 8807 1 1 82 ASN HB2 H -2.233 -9.581 -12.370 1.00 . A A . 81 ASN HB2 1 1
4 8808 1 1 82 ASN HB3 H -3.514 -8.392 -12.689 1.00 . A A . 81 ASN HB3 1 1
4 8809 1 1 82 ASN HD21 H -0.506 -9.075 -11.149 1.00 . A A . 81 ASN HD21 1 1
4 8810 1 1 82 ASN HD22 H -0.222 -7.503 -10.446 1.00 . A A . 81 ASN HD22 1 1
4 8811 1 1 82 ASN N N -3.171 -9.756 -9.638 1.00 . A A . 81 ASN N 1 1
4 8812 1 1 82 ASN ND2 N -0.840 -8.151 -10.913 1.00 . A A . 81 ASN ND2 1 1
4 8813 1 1 82 ASN O O -4.412 -11.072 -12.710 1.00 . A A . 81 ASN O 1 1
4 8814 1 1 82 ASN OD1 O -2.544 -6.678 -10.948 1.00 . A A . 81 ASN OD1 1 1
4 8815 1 1 83 ASP C C -3.225 -13.934 -11.686 1.00 . A A . 82 ASP C 1 1
4 8816 1 1 83 ASP CA C -4.470 -13.306 -11.057 1.00 . A A . 82 ASP CA 1 1
4 8817 1 1 83 ASP CB C -5.587 -13.323 -12.101 1.00 . A A . 82 ASP CB 1 1
4 8818 1 1 83 ASP CG C -6.729 -12.337 -11.844 1.00 . A A . 82 ASP CG 1 1
4 8819 1 1 83 ASP H H -3.950 -11.776 -9.667 1.00 . A A . 82 ASP H 1 1
4 8820 1 1 83 ASP HA H -4.778 -13.886 -10.186 1.00 . A A . 82 ASP HA 1 1
4 8821 1 1 83 ASP HB2 H -5.148 -13.088 -13.071 1.00 . A A . 82 ASP HB2 1 1
4 8822 1 1 83 ASP HB3 H -6.008 -14.328 -12.132 1.00 . A A . 82 ASP HB3 1 1
4 8823 1 1 83 ASP HD2 H -8.292 -12.079 -10.825 1.00 . A A . 82 ASP HD2 1 1
4 8824 1 1 83 ASP N N -4.164 -11.948 -10.639 1.00 . A A . 82 ASP N 1 1
4 8825 1 1 83 ASP O O -3.332 -14.824 -12.528 1.00 . A A . 82 ASP O 1 1
4 8826 1 1 83 ASP OD1 O -6.792 -11.259 -12.451 1.00 . A A . 82 ASP OD1 1 1
4 8827 1 1 83 ASP OD2 O -7.591 -12.719 -10.962 1.00 . A A . 82 ASP OD2 1 1
4 8828 1 1 84 THR C C 0.188 -14.151 -10.619 1.00 . A A . 83 THR C 1 1
4 8829 1 1 84 THR CA C -0.808 -13.950 -11.764 1.00 . A A . 83 THR CA 1 1
4 8830 1 1 84 THR CB C -0.311 -12.979 -12.836 1.00 . A A . 83 THR CB 1 1
4 8831 1 1 84 THR CG2 C 0.813 -12.072 -12.330 1.00 . A A . 83 THR CG2 1 1
4 8832 1 1 84 THR H H -2.058 -12.716 -10.555 1.00 . A A . 83 THR H 1 1
4 8833 1 1 84 THR HA H -0.981 -14.918 -12.233 1.00 . A A . 83 THR HA 1 1
4 8834 1 1 84 THR HB H -1.133 -12.394 -13.248 1.00 . A A . 83 THR HB 1 1
4 8835 1 1 84 THR HG1 H 0.663 -13.253 -14.494 1.00 . A A . 83 THR HG1 1 1
4 8836 1 1 84 THR HG21 H 1.630 -12.686 -11.950 1.00 . A A . 83 THR HG21 1 1
4 8837 1 1 84 THR HG22 H 1.180 -11.445 -13.142 1.00 . A A . 83 THR HG22 1 1
4 8838 1 1 84 THR HG23 H 0.433 -11.438 -11.529 1.00 . A A . 83 THR HG23 1 1
4 8839 1 1 84 THR N N -2.071 -13.447 -11.252 1.00 . A A . 83 THR N 1 1
4 8840 1 1 84 THR O O 0.615 -13.187 -9.986 1.00 . A A . 83 THR O 1 1
4 8841 1 1 84 THR OG1 O 0.325 -13.817 -13.796 1.00 . A A . 83 THR OG1 1 1
4 8842 1 1 85 LEU C C 2.879 -15.362 -9.763 1.00 . A A . 84 LEU C 1 1
4 8843 1 1 85 LEU CA C 1.464 -15.752 -9.330 1.00 . A A . 84 LEU CA 1 1
4 8844 1 1 85 LEU CB C 1.323 -17.225 -8.943 1.00 . A A . 84 LEU CB 1 1
4 8845 1 1 85 LEU CD1 C -0.083 -17.550 -6.874 1.00 . A A . 84 LEU CD1 1 1
4 8846 1 1 85 LEU CD2 C 2.091 -18.829 -7.156 1.00 . A A . 84 LEU CD2 1 1
4 8847 1 1 85 LEU CG C 1.337 -17.528 -7.444 1.00 . A A . 84 LEU CG 1 1
4 8848 1 1 85 LEU H H 0.135 -16.154 -10.948 1.00 . A A . 84 LEU H 1 1
4 8849 1 1 85 LEU HA H 1.212 -15.158 -8.451 1.00 . A A . 84 LEU HA 1 1
4 8850 1 1 85 LEU HB2 H 0.378 -17.587 -9.348 1.00 . A A . 84 LEU HB2 1 1
4 8851 1 1 85 LEU HB3 H 2.148 -17.771 -9.401 1.00 . A A . 84 LEU HB3 1 1
4 8852 1 1 85 LEU HD11 H -0.051 -17.733 -5.800 1.00 . A A . 84 LEU HD11 1 1
4 8853 1 1 85 LEU HD12 H -0.563 -16.590 -7.062 1.00 . A A . 84 LEU HD12 1 1
4 8854 1 1 85 LEU HD13 H -0.655 -18.343 -7.358 1.00 . A A . 84 LEU HD13 1 1
4 8855 1 1 85 LEU HD21 H 3.108 -18.750 -7.538 1.00 . A A . 84 LEU HD21 1 1
4 8856 1 1 85 LEU HD22 H 2.122 -19.011 -6.081 1.00 . A A . 84 LEU HD22 1 1
4 8857 1 1 85 LEU HD23 H 1.582 -19.658 -7.647 1.00 . A A . 84 LEU HD23 1 1
4 8858 1 1 85 LEU HG H 1.876 -16.720 -6.948 1.00 . A A . 84 LEU HG 1 1
4 8859 1 1 85 LEU N N 0.527 -15.410 -10.387 1.00 . A A . 84 LEU N 1 1
4 8860 1 1 85 LEU O O 3.424 -15.936 -10.705 1.00 . A A . 84 LEU O 1 1
4 8861 1 1 86 PRO C C 5.843 -14.891 -8.853 1.00 . A A . 85 PRO C 1 1
4 8862 1 1 86 PRO CA C 4.789 -13.891 -9.335 1.00 . A A . 85 PRO CA 1 1
4 8863 1 1 86 PRO CB C 4.893 -12.540 -8.647 1.00 . A A . 85 PRO CB 1 1
4 8864 1 1 86 PRO CD C 2.833 -13.661 -7.914 1.00 . A A . 85 PRO CD 1 1
4 8865 1 1 86 PRO CG C 3.783 -12.515 -7.608 1.00 . A A . 85 PRO CG 1 1
4 8866 1 1 86 PRO HA H 4.907 -13.758 -10.411 1.00 . A A . 85 PRO HA 1 1
4 8867 1 1 86 PRO HB2 H 5.873 -12.398 -8.191 1.00 . A A . 85 PRO HB2 1 1
4 8868 1 1 86 PRO HB3 H 4.693 -11.761 -9.383 1.00 . A A . 85 PRO HB3 1 1
4 8869 1 1 86 PRO HD2 H 2.716 -14.312 -7.047 1.00 . A A . 85 PRO HD2 1 1
4 8870 1 1 86 PRO HD3 H 1.866 -13.267 -8.226 1.00 . A A . 85 PRO HD3 1 1
4 8871 1 1 86 PRO HG2 H 4.232 -12.698 -6.632 1.00 . A A . 85 PRO HG2 1 1
4 8872 1 1 86 PRO HG3 H 3.259 -11.559 -7.619 1.00 . A A . 85 PRO HG3 1 1
4 8873 1 1 86 PRO N N 3.448 -14.364 -9.036 1.00 . A A . 85 PRO N 1 1
4 8874 1 1 86 PRO O O 5.522 -15.844 -8.146 1.00 . A A . 85 PRO O 1 1
4 8875 1 1 87 PRO C C 8.609 -15.270 -7.423 1.00 . A A . 86 PRO C 1 1
4 8876 1 1 87 PRO CA C 8.216 -15.496 -8.885 1.00 . A A . 86 PRO CA 1 1
4 8877 1 1 87 PRO CB C 9.333 -15.161 -9.859 1.00 . A A . 86 PRO CB 1 1
4 8878 1 1 87 PRO CD C 7.529 -13.511 -10.107 1.00 . A A . 86 PRO CD 1 1
4 8879 1 1 87 PRO CG C 8.981 -13.804 -10.447 1.00 . A A . 86 PRO CG 1 1
4 8880 1 1 87 PRO HA H 7.932 -16.541 -9.009 1.00 . A A . 86 PRO HA 1 1
4 8881 1 1 87 PRO HB2 H 10.304 -15.143 -9.362 1.00 . A A . 86 PRO HB2 1 1
4 8882 1 1 87 PRO HB3 H 9.324 -15.897 -10.662 1.00 . A A . 86 PRO HB3 1 1
4 8883 1 1 87 PRO HD2 H 7.436 -12.559 -9.583 1.00 . A A . 86 PRO HD2 1 1
4 8884 1 1 87 PRO HD3 H 6.929 -13.504 -11.016 1.00 . A A . 86 PRO HD3 1 1
4 8885 1 1 87 PRO HG2 H 9.602 -13.054 -9.958 1.00 . A A . 86 PRO HG2 1 1
4 8886 1 1 87 PRO HG3 H 9.139 -13.792 -11.526 1.00 . A A . 86 PRO HG3 1 1
4 8887 1 1 87 PRO N N 7.112 -14.630 -9.266 1.00 . A A . 86 PRO N 1 1
4 8888 1 1 87 PRO O O 7.896 -14.595 -6.683 1.00 . A A . 86 PRO O 1 1
4 8889 1 1 88 THR C C 11.220 -14.552 -5.592 1.00 . A A . 87 THR C 1 1
4 8890 1 1 88 THR CA C 10.236 -15.721 -5.692 1.00 . A A . 87 THR CA 1 1
4 8891 1 1 88 THR CB C 10.843 -17.063 -5.282 1.00 . A A . 87 THR CB 1 1
4 8892 1 1 88 THR CG2 C 10.162 -18.248 -5.968 1.00 . A A . 87 THR CG2 1 1
4 8893 1 1 88 THR H H 10.276 -16.393 -7.715 1.00 . A A . 87 THR H 1 1
4 8894 1 1 88 THR HA H 9.396 -15.509 -5.032 1.00 . A A . 87 THR HA 1 1
4 8895 1 1 88 THR HB H 10.841 -17.181 -4.198 1.00 . A A . 87 THR HB 1 1
4 8896 1 1 88 THR HG1 H 12.578 -17.871 -5.621 1.00 . A A . 87 THR HG1 1 1
4 8897 1 1 88 THR HG21 H 10.205 -18.115 -7.049 1.00 . A A . 87 THR HG21 1 1
4 8898 1 1 88 THR HG22 H 10.667 -19.176 -5.699 1.00 . A A . 87 THR HG22 1 1
4 8899 1 1 88 THR HG23 H 9.120 -18.300 -5.650 1.00 . A A . 87 THR HG23 1 1
4 8900 1 1 88 THR N N 9.741 -15.850 -7.052 1.00 . A A . 87 THR N 1 1
4 8901 1 1 88 THR O O 11.283 -13.875 -4.567 1.00 . A A . 87 THR O 1 1
4 8902 1 1 88 THR OG1 O 12.152 -17.041 -5.846 1.00 . A A . 87 THR OG1 1 1
4 8903 1 1 89 ALA C C 12.248 -11.981 -7.127 1.00 . A A . 88 ALA C 1 1
4 8904 1 1 89 ALA CA C 12.943 -13.281 -6.716 1.00 . A A . 88 ALA CA 1 1
4 8905 1 1 89 ALA CB C 14.075 -13.662 -7.672 1.00 . A A . 88 ALA CB 1 1
4 8906 1 1 89 ALA H H 11.861 -14.952 -7.478 1.00 . A A . 88 ALA H 1 1
4 8907 1 1 89 ALA HA H 13.364 -13.148 -5.720 1.00 . A A . 88 ALA HA 1 1
4 8908 1 1 89 ALA HB1 H 14.817 -12.864 -7.690 1.00 . A A . 88 ALA HB1 1 1
4 8909 1 1 89 ALA HB2 H 14.543 -14.586 -7.331 1.00 . A A . 88 ALA HB2 1 1
4 8910 1 1 89 ALA HB3 H 13.672 -13.807 -8.674 1.00 . A A . 88 ALA HB3 1 1
4 8911 1 1 89 ALA N N 11.965 -14.354 -6.671 1.00 . A A . 88 ALA N 1 1
4 8912 1 1 89 ALA O O 12.907 -10.975 -7.386 1.00 . A A . 88 ALA O 1 1
4 8913 1 1 90 ALA C C 10.089 -9.902 -6.375 1.00 . A A . 89 ALA C 1 1
4 8914 1 1 90 ALA CA C 10.133 -10.885 -7.548 1.00 . A A . 89 ALA CA 1 1
4 8915 1 1 90 ALA CB C 8.738 -11.337 -7.982 1.00 . A A . 89 ALA CB 1 1
4 8916 1 1 90 ALA H H 10.449 -12.906 -6.948 1.00 . A A . 89 ALA H 1 1
4 8917 1 1 90 ALA HA H 10.613 -10.392 -8.394 1.00 . A A . 89 ALA HA 1 1
4 8918 1 1 90 ALA HB1 H 8.152 -10.468 -8.281 1.00 . A A . 89 ALA HB1 1 1
4 8919 1 1 90 ALA HB2 H 8.823 -12.025 -8.824 1.00 . A A . 89 ALA HB2 1 1
4 8920 1 1 90 ALA HB3 H 8.243 -11.840 -7.151 1.00 . A A . 89 ALA HB3 1 1
4 8921 1 1 90 ALA N N 10.925 -12.044 -7.174 1.00 . A A . 89 ALA N 1 1
4 8922 1 1 90 ALA O O 9.017 -9.601 -5.854 1.00 . A A . 89 ALA O 1 1
4 8923 1 1 91 LEU C C 10.100 -7.649 -4.819 1.00 . A A . 90 LEU C 1 1
4 8924 1 1 91 LEU CA C 11.377 -8.489 -4.895 1.00 . A A . 90 LEU CA 1 1
4 8925 1 1 91 LEU CB C 12.654 -7.654 -5.029 1.00 . A A . 90 LEU CB 1 1
4 8926 1 1 91 LEU CD1 C 13.789 -9.281 -3.473 1.00 . A A . 90 LEU CD1 1 1
4 8927 1 1 91 LEU CD2 C 15.038 -7.242 -4.320 1.00 . A A . 90 LEU CD2 1 1
4 8928 1 1 91 LEU CG C 13.682 -7.819 -3.907 1.00 . A A . 90 LEU CG 1 1
4 8929 1 1 91 LEU H H 12.110 -9.723 -6.472 1.00 . A A . 90 LEU H 1 1
4 8930 1 1 91 LEU HA H 11.455 -9.059 -3.970 1.00 . A A . 90 LEU HA 1 1
4 8931 1 1 91 LEU HB2 H 13.136 -7.930 -5.967 1.00 . A A . 90 LEU HB2 1 1
4 8932 1 1 91 LEU HB3 H 12.364 -6.604 -5.065 1.00 . A A . 90 LEU HB3 1 1
4 8933 1 1 91 LEU HD11 H 14.500 -9.374 -2.651 1.00 . A A . 90 LEU HD11 1 1
4 8934 1 1 91 LEU HD12 H 12.811 -9.633 -3.145 1.00 . A A . 90 LEU HD12 1 1
4 8935 1 1 91 LEU HD13 H 14.130 -9.885 -4.314 1.00 . A A . 90 LEU HD13 1 1
4 8936 1 1 91 LEU HD21 H 14.921 -6.189 -4.577 1.00 . A A . 90 LEU HD21 1 1
4 8937 1 1 91 LEU HD22 H 15.748 -7.335 -3.498 1.00 . A A . 90 LEU HD22 1 1
4 8938 1 1 91 LEU HD23 H 15.415 -7.787 -5.186 1.00 . A A . 90 LEU HD23 1 1
4 8939 1 1 91 LEU HG H 13.331 -7.247 -3.049 1.00 . A A . 90 LEU HG 1 1
4 8940 1 1 91 LEU N N 11.268 -9.431 -5.996 1.00 . A A . 90 LEU N 1 1
4 8941 1 1 91 LEU O O 9.777 -6.918 -5.752 1.00 . A A . 90 LEU O 1 1
4 8942 1 1 92 MET C C 8.261 -5.647 -4.089 1.00 . A A . 91 MET C 1 1
4 8943 1 1 92 MET CA C 8.173 -7.050 -3.485 1.00 . A A . 91 MET CA 1 1
4 8944 1 1 92 MET CB C 7.892 -6.943 -1.986 1.00 . A A . 91 MET CB 1 1
4 8945 1 1 92 MET CE C 4.983 -8.213 -2.038 1.00 . A A . 91 MET CE 1 1
4 8946 1 1 92 MET CG C 7.634 -8.324 -1.377 1.00 . A A . 91 MET CG 1 1
4 8947 1 1 92 MET H H 9.732 -8.408 -2.971 1.00 . A A . 91 MET H 1 1
4 8948 1 1 92 MET HA H 7.358 -7.591 -3.964 1.00 . A A . 91 MET HA 1 1
4 8949 1 1 92 MET HB2 H 8.753 -6.491 -1.492 1.00 . A A . 91 MET HB2 1 1
4 8950 1 1 92 MET HB3 H 7.014 -6.316 -1.831 1.00 . A A . 91 MET HB3 1 1
4 8951 1 1 92 MET HE1 H 5.169 -9.053 -2.707 1.00 . A A . 91 MET HE1 1 1
4 8952 1 1 92 MET HE2 H 3.936 -8.217 -1.736 1.00 . A A . 91 MET HE2 1 1
4 8953 1 1 92 MET HE3 H 5.206 -7.280 -2.556 1.00 . A A . 91 MET HE3 1 1
4 8954 1 1 92 MET HG2 H 7.673 -9.083 -2.158 1.00 . A A . 91 MET HG2 1 1
4 8955 1 1 92 MET HG3 H 8.400 -8.547 -0.634 1.00 . A A . 91 MET HG3 1 1
4 8956 1 1 92 MET N N 9.408 -7.785 -3.696 1.00 . A A . 91 MET N 1 1
4 8957 1 1 92 MET O O 7.255 -5.094 -4.533 1.00 . A A . 91 MET O 1 1
4 8958 1 1 92 MET SD S 6.027 -8.357 -0.599 1.00 . A A . 91 MET SD 1 1
4 8959 1 1 93 SER C C 9.423 -3.774 -6.132 1.00 . A A . 92 SER C 1 1
4 8960 1 1 93 SER CA C 9.705 -3.783 -4.629 1.00 . A A . 92 SER CA 1 1
4 8961 1 1 93 SER CB C 11.137 -3.319 -4.355 1.00 . A A . 92 SER CB 1 1
4 8962 1 1 93 SER H H 10.256 -5.624 -3.706 1.00 . A A . 92 SER H 1 1
4 8963 1 1 93 SER HA H 9.020 -3.090 -4.142 1.00 . A A . 92 SER HA 1 1
4 8964 1 1 93 SER HB2 H 11.168 -2.825 -3.384 1.00 . A A . 92 SER HB2 1 1
4 8965 1 1 93 SER HB3 H 11.793 -4.189 -4.342 1.00 . A A . 92 SER HB3 1 1
4 8966 1 1 93 SER HG H 12.501 -2.144 -5.138 1.00 . A A . 92 SER HG 1 1
4 8967 1 1 93 SER N N 9.473 -5.111 -4.087 1.00 . A A . 92 SER N 1 1
4 8968 1 1 93 SER O O 8.599 -2.995 -6.608 1.00 . A A . 92 SER O 1 1
4 8969 1 1 93 SER OG O 11.603 -2.408 -5.348 1.00 . A A . 92 SER OG 1 1
4 8970 1 1 94 ALA C C 8.513 -5.140 -8.595 1.00 . A A . 93 ALA C 1 1
4 8971 1 1 94 ALA CA C 9.959 -4.755 -8.278 1.00 . A A . 93 ALA CA 1 1
4 8972 1 1 94 ALA CB C 10.968 -5.760 -8.836 1.00 . A A . 93 ALA CB 1 1
4 8973 1 1 94 ALA H H 10.785 -5.260 -6.379 1.00 . A A . 93 ALA H 1 1
4 8974 1 1 94 ALA HA H 10.162 -3.781 -8.725 1.00 . A A . 93 ALA HA 1 1
4 8975 1 1 94 ALA HB1 H 10.855 -5.822 -9.919 1.00 . A A . 93 ALA HB1 1 1
4 8976 1 1 94 ALA HB2 H 11.979 -5.434 -8.593 1.00 . A A . 93 ALA HB2 1 1
4 8977 1 1 94 ALA HB3 H 10.786 -6.740 -8.395 1.00 . A A . 93 ALA HB3 1 1
4 8978 1 1 94 ALA N N 10.123 -4.651 -6.838 1.00 . A A . 93 ALA N 1 1
4 8979 1 1 94 ALA O O 8.070 -5.020 -9.736 1.00 . A A . 93 ALA O 1 1
4 8980 1 1 95 ILE C C 5.519 -4.800 -7.457 1.00 . A A . 94 ILE C 1 1
4 8981 1 1 95 ILE CA C 6.429 -6.002 -7.718 1.00 . A A . 94 ILE CA 1 1
4 8982 1 1 95 ILE CB C 6.122 -7.210 -6.833 1.00 . A A . 94 ILE CB 1 1
4 8983 1 1 95 ILE CD1 C 6.836 -8.944 -8.520 1.00 . A A . 94 ILE CD1 1 1
4 8984 1 1 95 ILE CG1 C 7.084 -8.364 -7.126 1.00 . A A . 94 ILE CG1 1 1
4 8985 1 1 95 ILE CG2 C 4.659 -7.635 -6.972 1.00 . A A . 94 ILE CG2 1 1
4 8986 1 1 95 ILE H H 8.245 -5.667 -6.652 1.00 . A A . 94 ILE H 1 1
4 8987 1 1 95 ILE HA H 6.281 -6.311 -8.753 1.00 . A A . 94 ILE HA 1 1
4 8988 1 1 95 ILE HB H 6.278 -6.909 -5.797 1.00 . A A . 94 ILE HB 1 1
4 8989 1 1 95 ILE HD11 H 6.982 -8.164 -9.268 1.00 . A A . 94 ILE HD11 1 1
4 8990 1 1 95 ILE HD12 H 7.530 -9.762 -8.710 1.00 . A A . 94 ILE HD12 1 1
4 8991 1 1 95 ILE HD13 H 5.813 -9.317 -8.580 1.00 . A A . 94 ILE HD13 1 1
4 8992 1 1 95 ILE HG12 H 8.109 -7.996 -7.070 1.00 . A A . 94 ILE HG12 1 1
4 8993 1 1 95 ILE HG13 H 6.938 -9.148 -6.383 1.00 . A A . 94 ILE HG13 1 1
4 8994 1 1 95 ILE HG21 H 4.450 -8.473 -6.307 1.00 . A A . 94 ILE HG21 1 1
4 8995 1 1 95 ILE HG22 H 4.013 -6.798 -6.710 1.00 . A A . 94 ILE HG22 1 1
4 8996 1 1 95 ILE HG23 H 4.466 -7.935 -8.002 1.00 . A A . 94 ILE HG23 1 1
4 8997 1 1 95 ILE N N 7.817 -5.597 -7.564 1.00 . A A . 94 ILE N 1 1
4 8998 1 1 95 ILE O O 4.499 -4.633 -8.123 1.00 . A A . 94 ILE O 1 1
4 8999 1 1 96 TYR C C 5.415 -1.671 -7.110 1.00 . A A . 95 TYR C 1 1
4 9000 1 1 96 TYR CA C 5.155 -2.813 -6.126 1.00 . A A . 95 TYR CA 1 1
4 9001 1 1 96 TYR CB C 5.646 -2.398 -4.739 1.00 . A A . 95 TYR CB 1 1
4 9002 1 1 96 TYR CD1 C 4.228 -0.454 -3.983 1.00 . A A . 95 TYR CD1 1 1
4 9003 1 1 96 TYR CD2 C 6.499 -0.030 -4.595 1.00 . A A . 95 TYR CD2 1 1
4 9004 1 1 96 TYR CE1 C 4.046 0.944 -3.692 1.00 . A A . 95 TYR CE1 1 1
4 9005 1 1 96 TYR CE2 C 6.317 1.368 -4.304 1.00 . A A . 95 TYR CE2 1 1
4 9006 1 1 96 TYR CG C 5.451 -0.913 -4.429 1.00 . A A . 95 TYR CG 1 1
4 9007 1 1 96 TYR CZ C 5.099 1.786 -3.866 1.00 . A A . 95 TYR CZ 1 1
4 9008 1 1 96 TYR H H 6.771 -4.196 -5.977 1.00 . A A . 95 TYR H 1 1
4 9009 1 1 96 TYR HA H 4.090 -3.046 -6.104 1.00 . A A . 95 TYR HA 1 1
4 9010 1 1 96 TYR HB2 H 5.106 -2.980 -3.992 1.00 . A A . 95 TYR HB2 1 1
4 9011 1 1 96 TYR HB3 H 6.708 -2.630 -4.663 1.00 . A A . 95 TYR HB3 1 1
4 9012 1 1 96 TYR HD1 H 3.408 -1.144 -3.852 1.00 . A A . 95 TYR HD1 1 1
4 9013 1 1 96 TYR HD2 H 7.457 -0.388 -4.944 1.00 . A A . 95 TYR HD2 1 1
4 9014 1 1 96 TYR HE1 H 3.093 1.315 -3.343 1.00 . A A . 95 TYR HE1 1 1
4 9015 1 1 96 TYR HE2 H 7.129 2.069 -4.431 1.00 . A A . 95 TYR HE2 1 1
4 9016 1 1 96 TYR HH H 4.039 3.315 -3.290 1.00 . A A . 95 TYR HH 1 1
4 9017 1 1 96 TYR N N 5.921 -3.995 -6.485 1.00 . A A . 95 TYR N 1 1
4 9018 1 1 96 TYR O O 4.799 -0.612 -7.014 1.00 . A A . 95 TYR O 1 1
4 9019 1 1 96 TYR OH O 4.926 3.107 -3.592 1.00 . A A . 95 TYR OH 1 1
4 9020 1 1 97 GLN C C 6.061 -1.295 -10.383 1.00 . A A . 96 GLN C 1 1
4 9021 1 1 97 GLN CA C 6.683 -0.931 -9.033 1.00 . A A . 96 GLN CA 1 1
4 9022 1 1 97 GLN CB C 8.200 -0.784 -9.150 1.00 . A A . 96 GLN CB 1 1
4 9023 1 1 97 GLN CD C 8.016 1.144 -10.766 1.00 . A A . 96 GLN CD 1 1
4 9024 1 1 97 GLN CG C 8.595 -0.253 -10.531 1.00 . A A . 96 GLN CG 1 1
4 9025 1 1 97 GLN H H 6.802 -2.819 -8.050 1.00 . A A . 96 GLN H 1 1
4 9026 1 1 97 GLN HA H 6.273 0.027 -8.714 1.00 . A A . 96 GLN HA 1 1
4 9027 1 1 97 GLN HB2 H 8.551 -0.088 -8.387 1.00 . A A . 96 GLN HB2 1 1
4 9028 1 1 97 GLN HB3 H 8.666 -1.757 -8.996 1.00 . A A . 96 GLN HB3 1 1
4 9029 1 1 97 GLN HE21 H 9.103 1.261 -12.489 1.00 . A A . 96 GLN HE21 1 1
4 9030 1 1 97 GLN HE22 H 8.119 2.653 -12.117 1.00 . A A . 96 GLN HE22 1 1
4 9031 1 1 97 GLN HG2 H 9.682 -0.206 -10.599 1.00 . A A . 96 GLN HG2 1 1
4 9032 1 1 97 GLN HG3 H 8.217 -0.931 -11.296 1.00 . A A . 96 GLN HG3 1 1
4 9033 1 1 97 GLN N N 6.332 -1.926 -8.032 1.00 . A A . 96 GLN N 1 1
4 9034 1 1 97 GLN NE2 N 8.449 1.729 -11.879 1.00 . A A . 96 GLN NE2 1 1
4 9035 1 1 97 GLN O O 6.096 -0.498 -11.320 1.00 . A A . 96 GLN O 1 1
4 9036 1 1 97 GLN OE1 O 7.226 1.656 -9.989 1.00 . A A . 96 GLN OE1 1 1
4 9037 1 1 98 GLU C C 3.406 -3.301 -11.405 1.00 . A A . 97 GLU C 1 1
4 9038 1 1 98 GLU CA C 4.879 -2.975 -11.659 1.00 . A A . 97 GLU CA 1 1
4 9039 1 1 98 GLU CB C 5.621 -4.191 -12.217 1.00 . A A . 97 GLU CB 1 1
4 9040 1 1 98 GLU CD C 5.832 -6.704 -12.162 1.00 . A A . 97 GLU CD 1 1
4 9041 1 1 98 GLU CG C 5.083 -5.489 -11.611 1.00 . A A . 97 GLU CG 1 1
4 9042 1 1 98 GLU H H 5.515 -3.098 -9.628 1.00 . A A . 97 GLU H 1 1
4 9043 1 1 98 GLU HA H 4.931 -2.177 -12.400 1.00 . A A . 97 GLU HA 1 1
4 9044 1 1 98 GLU HB2 H 5.490 -4.222 -13.299 1.00 . A A . 97 GLU HB2 1 1
4 9045 1 1 98 GLU HB3 H 6.681 -4.101 -11.982 1.00 . A A . 97 GLU HB3 1 1
4 9046 1 1 98 GLU HE2 H 5.620 -8.509 -12.649 1.00 . A A . 97 GLU HE2 1 1
4 9047 1 1 98 GLU HG2 H 5.204 -5.455 -10.529 1.00 . A A . 97 GLU HG2 1 1
4 9048 1 1 98 GLU HG3 H 4.024 -5.583 -11.851 1.00 . A A . 97 GLU HG3 1 1
4 9049 1 1 98 GLU N N 5.507 -2.497 -10.439 1.00 . A A . 97 GLU N 1 1
4 9050 1 1 98 GLU O O 2.662 -3.598 -12.338 1.00 . A A . 97 GLU O 1 1
4 9051 1 1 98 GLU OE1 O 7.039 -6.617 -12.435 1.00 . A A . 97 GLU OE1 1 1
4 9052 1 1 98 GLU OE2 O 5.117 -7.768 -12.302 1.00 . A A . 97 GLU OE2 1 1
4 9053 1 1 99 HIS C C 1.083 -2.325 -8.984 1.00 . A A . 98 HIS C 1 1
4 9054 1 1 99 HIS CA C 1.658 -3.520 -9.747 1.00 . A A . 98 HIS CA 1 1
4 9055 1 1 99 HIS CB C 1.578 -4.825 -8.954 1.00 . A A . 98 HIS CB 1 1
4 9056 1 1 99 HIS CD2 C 2.395 -7.256 -9.459 1.00 . A A . 98 HIS CD2 1 1
4 9057 1 1 99 HIS CE1 C 1.784 -7.359 -11.557 1.00 . A A . 98 HIS CE1 1 1
4 9058 1 1 99 HIS CG C 1.816 -6.064 -9.784 1.00 . A A . 98 HIS CG 1 1
4 9059 1 1 99 HIS H H 3.695 -2.984 -9.421 1.00 . A A . 98 HIS H 1 1
4 9060 1 1 99 HIS HA H 1.070 -3.651 -10.655 1.00 . A A . 98 HIS HA 1 1
4 9061 1 1 99 HIS HB2 H 2.325 -4.793 -8.160 1.00 . A A . 98 HIS HB2 1 1
4 9062 1 1 99 HIS HB3 H 0.588 -4.895 -8.504 1.00 . A A . 98 HIS HB3 1 1
4 9063 1 1 99 HIS HD1 H 0.988 -5.437 -11.651 1.00 . A A . 98 HIS HD1 1 1
4 9064 1 1 99 HIS HD2 H 2.801 -7.519 -8.493 1.00 . A A . 98 HIS HD2 1 1
4 9065 1 1 99 HIS HE1 H 1.623 -7.734 -12.557 1.00 . A A . 98 HIS HE1 1 1
4 9066 1 1 99 HIS HE2 H 2.735 -8.980 -10.581 1.00 . A A . 98 HIS HE2 1 1
4 9067 1 1 99 HIS N N 3.028 -3.235 -10.137 1.00 . A A . 98 HIS N 1 1
4 9068 1 1 99 HIS ND1 N 1.443 -6.159 -11.112 1.00 . A A . 98 HIS ND1 1 1
4 9069 1 1 99 HIS NE2 N 2.374 -8.038 -10.532 1.00 . A A . 98 HIS NE2 1 1
4 9070 1 1 99 HIS O O 0.018 -2.427 -8.376 1.00 . A A . 98 HIS O 1 1
4 9071 1 1 100 LYS C C 0.091 0.499 -8.998 1.00 . A A . 99 LYS C 1 1
4 9072 1 1 100 LYS CA C 1.388 -0.007 -8.364 1.00 . A A . 99 LYS CA 1 1
4 9073 1 1 100 LYS CB C 2.515 1.027 -8.360 1.00 . A A . 99 LYS CB 1 1
4 9074 1 1 100 LYS CD C 2.290 3.010 -9.902 1.00 . A A . 99 LYS CD 1 1
4 9075 1 1 100 LYS CE C 1.968 3.348 -11.359 1.00 . A A . 99 LYS CE 1 1
4 9076 1 1 100 LYS CG C 2.772 1.563 -9.770 1.00 . A A . 99 LYS CG 1 1
4 9077 1 1 100 LYS H H 2.678 -1.208 -9.562 1.00 . A A . 99 LYS H 1 1
4 9078 1 1 100 LYS HA H 1.172 -0.259 -7.325 1.00 . A A . 99 LYS HA 1 1
4 9079 1 1 100 LYS HB2 H 2.237 1.855 -7.708 1.00 . A A . 99 LYS HB2 1 1
4 9080 1 1 100 LYS HB3 H 3.426 0.560 -7.984 1.00 . A A . 99 LYS HB3 1 1
4 9081 1 1 100 LYS HD2 H 1.393 3.143 -9.298 1.00 . A A . 99 LYS HD2 1 1
4 9082 1 1 100 LYS HD3 H 3.071 3.680 -9.545 1.00 . A A . 99 LYS HD3 1 1
4 9083 1 1 100 LYS HE2 H 2.821 3.856 -11.808 1.00 . A A . 99 LYS HE2 1 1
4 9084 1 1 100 LYS HE3 H 1.771 2.426 -11.908 1.00 . A A . 99 LYS HE3 1 1
4 9085 1 1 100 LYS HG2 H 3.842 1.524 -9.978 1.00 . A A . 99 LYS HG2 1 1
4 9086 1 1 100 LYS HG3 H 2.239 0.943 -10.490 1.00 . A A . 99 LYS HG3 1 1
4 9087 1 1 100 LYS HZ1 H 0.960 5.082 -10.933 1.00 . A A . 99 LYS HZ1 1 1
4 9088 1 1 100 LYS HZ2 H 0.583 4.437 -12.404 1.00 . A A . 99 LYS HZ2 1 1
4 9089 1 1 100 LYS HZ3 H -0.015 3.755 -11.026 1.00 . A A . 99 LYS HZ3 1 1
4 9090 1 1 100 LYS N N 1.812 -1.220 -9.042 1.00 . A A . 99 LYS N 1 1
4 9091 1 1 100 LYS NZ N 0.779 4.225 -11.437 1.00 . A A . 99 LYS NZ 1 1
4 9092 1 1 100 LYS O O -0.188 0.215 -10.162 1.00 . A A . 99 LYS O 1 1
4 9093 1 1 101 ASP C C -1.889 3.317 -8.563 1.00 . A A . 100 ASP C 1 1
4 9094 1 1 101 ASP CA C -1.929 1.791 -8.674 1.00 . A A . 100 ASP CA 1 1
4 9095 1 1 101 ASP CB C -3.099 1.285 -7.829 1.00 . A A . 100 ASP CB 1 1
4 9096 1 1 101 ASP CG C -4.025 0.292 -8.533 1.00 . A A . 100 ASP CG 1 1
4 9097 1 1 101 ASP H H -0.376 1.435 -7.257 1.00 . A A . 100 ASP H 1 1
4 9098 1 1 101 ASP HA H -2.079 1.499 -9.714 1.00 . A A . 100 ASP HA 1 1
4 9099 1 1 101 ASP HB2 H -2.692 0.798 -6.943 1.00 . A A . 100 ASP HB2 1 1
4 9100 1 1 101 ASP HB3 H -3.694 2.145 -7.524 1.00 . A A . 100 ASP HB3 1 1
4 9101 1 1 101 ASP HD2 H -5.507 -0.838 -8.260 1.00 . A A . 100 ASP HD2 1 1
4 9102 1 1 101 ASP N N -0.668 1.241 -8.205 1.00 . A A . 100 ASP N 1 1
4 9103 1 1 101 ASP O O -0.923 3.879 -8.050 1.00 . A A . 100 ASP O 1 1
4 9104 1 1 101 ASP OD1 O -3.874 0.020 -9.734 1.00 . A A . 100 ASP OD1 1 1
4 9105 1 1 101 ASP OD2 O -4.944 -0.220 -7.787 1.00 . A A . 100 ASP OD2 1 1
4 9106 1 1 102 LYS C C -2.707 5.883 -7.604 1.00 . A A . 101 LYS C 1 1
4 9107 1 1 102 LYS CA C -3.048 5.390 -9.012 1.00 . A A . 101 LYS CA 1 1
4 9108 1 1 102 LYS CB C -4.423 5.847 -9.506 1.00 . A A . 101 LYS CB 1 1
4 9109 1 1 102 LYS CD C -5.572 6.446 -11.669 1.00 . A A . 101 LYS CD 1 1
4 9110 1 1 102 LYS CE C -4.786 7.618 -12.261 1.00 . A A . 101 LYS CE 1 1
4 9111 1 1 102 LYS CG C -4.638 5.458 -10.970 1.00 . A A . 101 LYS CG 1 1
4 9112 1 1 102 LYS H H -3.708 3.414 -9.457 1.00 . A A . 101 LYS H 1 1
4 9113 1 1 102 LYS HA H -2.303 5.797 -9.696 1.00 . A A . 101 LYS HA 1 1
4 9114 1 1 102 LYS HB2 H -5.194 5.378 -8.895 1.00 . A A . 101 LYS HB2 1 1
4 9115 1 1 102 LYS HB3 H -4.493 6.931 -9.411 1.00 . A A . 101 LYS HB3 1 1
4 9116 1 1 102 LYS HD2 H -6.101 5.931 -12.471 1.00 . A A . 101 LYS HD2 1 1
4 9117 1 1 102 LYS HD3 H -6.292 6.829 -10.946 1.00 . A A . 101 LYS HD3 1 1
4 9118 1 1 102 LYS HE2 H -4.645 8.380 -11.494 1.00 . A A . 101 LYS HE2 1 1
4 9119 1 1 102 LYS HE3 H -3.812 7.264 -12.598 1.00 . A A . 101 LYS HE3 1 1
4 9120 1 1 102 LYS HG2 H -3.676 5.453 -11.482 1.00 . A A . 101 LYS HG2 1 1
4 9121 1 1 102 LYS HG3 H -5.077 4.461 -11.012 1.00 . A A . 101 LYS HG3 1 1
4 9122 1 1 102 LYS HZ1 H -6.416 8.540 -13.096 1.00 . A A . 101 LYS HZ1 1 1
4 9123 1 1 102 LYS HZ2 H -4.981 8.977 -13.782 1.00 . A A . 101 LYS HZ2 1 1
4 9124 1 1 102 LYS HZ3 H -5.642 7.504 -14.121 1.00 . A A . 101 LYS HZ3 1 1
4 9125 1 1 102 LYS N N -2.950 3.942 -9.050 1.00 . A A . 101 LYS N 1 1
4 9126 1 1 102 LYS NZ N -5.515 8.206 -13.406 1.00 . A A . 101 LYS NZ 1 1
4 9127 1 1 102 LYS O O -2.057 6.915 -7.445 1.00 . A A . 101 LYS O 1 1
4 9128 1 1 103 ASP C C -1.459 5.118 -4.876 1.00 . A A . 102 ASP C 1 1
4 9129 1 1 103 ASP CA C -2.906 5.467 -5.230 1.00 . A A . 102 ASP CA 1 1
4 9130 1 1 103 ASP CB C -3.825 4.682 -4.293 1.00 . A A . 102 ASP CB 1 1
4 9131 1 1 103 ASP CG C -4.077 3.228 -4.702 1.00 . A A . 102 ASP CG 1 1
4 9132 1 1 103 ASP H H -3.684 4.284 -6.824 1.00 . A A . 102 ASP H 1 1
4 9133 1 1 103 ASP HA H -3.074 6.535 -5.093 1.00 . A A . 102 ASP HA 1 1
4 9134 1 1 103 ASP HB2 H -3.377 4.682 -3.299 1.00 . A A . 102 ASP HB2 1 1
4 9135 1 1 103 ASP HB3 H -4.786 5.194 -4.252 1.00 . A A . 102 ASP HB3 1 1
4 9136 1 1 103 ASP HD2 H -3.318 1.772 -5.624 1.00 . A A . 102 ASP HD2 1 1
4 9137 1 1 103 ASP N N -3.157 5.121 -6.619 1.00 . A A . 102 ASP N 1 1
4 9138 1 1 103 ASP O O -0.858 5.754 -4.011 1.00 . A A . 102 ASP O 1 1
4 9139 1 1 103 ASP OD1 O -5.127 2.649 -4.386 1.00 . A A . 102 ASP OD1 1 1
4 9140 1 1 103 ASP OD2 O -3.128 2.682 -5.384 1.00 . A A . 102 ASP OD2 1 1
4 9141 1 1 104 GLY C C 0.451 2.359 -4.540 1.00 . A A . 103 GLY C 1 1
4 9142 1 1 104 GLY CA C 0.424 3.669 -5.330 1.00 . A A . 103 GLY CA 1 1
4 9143 1 1 104 GLY H H -1.494 3.633 -6.259 1.00 . A A . 103 GLY H 1 1
4 9144 1 1 104 GLY HA2 H 0.918 3.518 -6.290 1.00 . A A . 103 GLY HA2 1 1
4 9145 1 1 104 GLY HA3 H 0.956 4.436 -4.767 1.00 . A A . 103 GLY HA3 1 1
4 9146 1 1 104 GLY N N -0.941 4.110 -5.561 1.00 . A A . 103 GLY N 1 1
4 9147 1 1 104 GLY O O 1.266 1.481 -4.816 1.00 . A A . 103 GLY O 1 1
4 9148 1 1 105 PHE C C -0.724 -0.174 -3.599 1.00 . A A . 104 PHE C 1 1
4 9149 1 1 105 PHE CA C -0.541 1.081 -2.742 1.00 . A A . 104 PHE CA 1 1
4 9150 1 1 105 PHE CB C -1.768 1.254 -1.845 1.00 . A A . 104 PHE CB 1 1
4 9151 1 1 105 PHE CD1 C -1.509 3.262 -0.369 1.00 . A A . 104 PHE CD1 1 1
4 9152 1 1 105 PHE CD2 C -1.149 1.136 0.578 1.00 . A A . 104 PHE CD2 1 1
4 9153 1 1 105 PHE CE1 C -1.228 3.868 0.883 1.00 . A A . 104 PHE CE1 1 1
4 9154 1 1 105 PHE CE2 C -0.867 1.741 1.831 1.00 . A A . 104 PHE CE2 1 1
4 9155 1 1 105 PHE CG C -1.465 1.908 -0.496 1.00 . A A . 104 PHE CG 1 1
4 9156 1 1 105 PHE CZ C -0.911 3.095 1.958 1.00 . A A . 104 PHE CZ 1 1
4 9157 1 1 105 PHE H H -1.093 3.031 -3.405 1.00 . A A . 104 PHE H 1 1
4 9158 1 1 105 PHE HA H 0.360 0.985 -2.137 1.00 . A A . 104 PHE HA 1 1
4 9159 1 1 105 PHE HB2 H -2.497 1.871 -2.371 1.00 . A A . 104 PHE HB2 1 1
4 9160 1 1 105 PHE HB3 H -2.206 0.273 -1.664 1.00 . A A . 104 PHE HB3 1 1
4 9161 1 1 105 PHE HD1 H -1.759 3.875 -1.222 1.00 . A A . 104 PHE HD1 1 1
4 9162 1 1 105 PHE HD2 H -1.112 0.061 0.478 1.00 . A A . 104 PHE HD2 1 1
4 9163 1 1 105 PHE HE1 H -1.264 4.943 0.983 1.00 . A A . 104 PHE HE1 1 1
4 9164 1 1 105 PHE HE2 H -0.616 1.127 2.683 1.00 . A A . 104 PHE HE2 1 1
4 9165 1 1 105 PHE HZ H -0.696 3.556 2.910 1.00 . A A . 104 PHE HZ 1 1
4 9166 1 1 105 PHE N N -0.452 2.269 -3.574 1.00 . A A . 104 PHE N 1 1
4 9167 1 1 105 PHE O O -1.422 -0.144 -4.610 1.00 . A A . 104 PHE O 1 1
4 9168 1 1 106 LEU C C -1.419 -3.265 -3.423 1.00 . A A . 105 LEU C 1 1
4 9169 1 1 106 LEU CA C -0.165 -2.512 -3.874 1.00 . A A . 105 LEU CA 1 1
4 9170 1 1 106 LEU CB C 1.128 -3.311 -3.700 1.00 . A A . 105 LEU CB 1 1
4 9171 1 1 106 LEU CD1 C 1.960 -4.450 -5.790 1.00 . A A . 105 LEU CD1 1 1
4 9172 1 1 106 LEU CD2 C 1.989 -1.918 -5.618 1.00 . A A . 105 LEU CD2 1 1
4 9173 1 1 106 LEU CG C 2.119 -3.243 -4.863 1.00 . A A . 105 LEU CG 1 1
4 9174 1 1 106 LEU H H 0.474 -1.201 -2.319 1.00 . A A . 105 LEU H 1 1
4 9175 1 1 106 LEU HA H -0.273 -2.294 -4.936 1.00 . A A . 105 LEU HA 1 1
4 9176 1 1 106 LEU HB2 H 1.633 -2.938 -2.809 1.00 . A A . 105 LEU HB2 1 1
4 9177 1 1 106 LEU HB3 H 0.857 -4.356 -3.553 1.00 . A A . 105 LEU HB3 1 1
4 9178 1 1 106 LEU HD11 H 2.697 -4.403 -6.592 1.00 . A A . 105 LEU HD11 1 1
4 9179 1 1 106 LEU HD12 H 2.108 -5.367 -5.219 1.00 . A A . 105 LEU HD12 1 1
4 9180 1 1 106 LEU HD13 H 0.959 -4.447 -6.220 1.00 . A A . 105 LEU HD13 1 1
4 9181 1 1 106 LEU HD21 H 2.154 -1.091 -4.928 1.00 . A A . 105 LEU HD21 1 1
4 9182 1 1 106 LEU HD22 H 2.726 -1.872 -6.419 1.00 . A A . 105 LEU HD22 1 1
4 9183 1 1 106 LEU HD23 H 0.988 -1.841 -6.044 1.00 . A A . 105 LEU HD23 1 1
4 9184 1 1 106 LEU HG H 3.124 -3.283 -4.443 1.00 . A A . 105 LEU HG 1 1
4 9185 1 1 106 LEU N N -0.083 -1.248 -3.160 1.00 . A A . 105 LEU N 1 1
4 9186 1 1 106 LEU O O -1.986 -2.964 -2.374 1.00 . A A . 105 LEU O 1 1
4 9187 1 1 107 TYR C C -2.812 -6.471 -4.417 1.00 . A A . 106 TYR C 1 1
4 9188 1 1 107 TYR CA C -2.992 -5.029 -3.939 1.00 . A A . 106 TYR CA 1 1
4 9189 1 1 107 TYR CB C -4.145 -4.388 -4.712 1.00 . A A . 106 TYR CB 1 1
4 9190 1 1 107 TYR CD1 C -5.626 -3.175 -3.070 1.00 . A A . 106 TYR CD1 1 1
4 9191 1 1 107 TYR CD2 C -4.226 -1.877 -4.509 1.00 . A A . 106 TYR CD2 1 1
4 9192 1 1 107 TYR CE1 C -6.132 -1.967 -2.473 1.00 . A A . 106 TYR CE1 1 1
4 9193 1 1 107 TYR CE2 C -4.731 -0.669 -3.911 1.00 . A A . 106 TYR CE2 1 1
4 9194 1 1 107 TYR CG C -4.683 -3.104 -4.077 1.00 . A A . 106 TYR CG 1 1
4 9195 1 1 107 TYR CZ C -5.659 -0.773 -2.921 1.00 . A A . 106 TYR CZ 1 1
4 9196 1 1 107 TYR H H -1.300 -4.423 -5.087 1.00 . A A . 106 TYR H 1 1
4 9197 1 1 107 TYR HA H -3.193 -5.017 -2.868 1.00 . A A . 106 TYR HA 1 1
4 9198 1 1 107 TYR HB2 H -3.799 -4.157 -5.720 1.00 . A A . 106 TYR HB2 1 1
4 9199 1 1 107 TYR HB3 H -4.960 -5.109 -4.779 1.00 . A A . 106 TYR HB3 1 1
4 9200 1 1 107 TYR HD1 H -5.983 -4.136 -2.731 1.00 . A A . 106 TYR HD1 1 1
4 9201 1 1 107 TYR HD2 H -3.489 -1.822 -5.297 1.00 . A A . 106 TYR HD2 1 1
4 9202 1 1 107 TYR HE1 H -6.871 -2.009 -1.686 1.00 . A A . 106 TYR HE1 1 1
4 9203 1 1 107 TYR HE2 H -4.381 0.298 -4.241 1.00 . A A . 106 TYR HE2 1 1
4 9204 1 1 107 TYR HH H -6.787 0.203 -1.669 1.00 . A A . 106 TYR HH 1 1
4 9205 1 1 107 TYR N N -1.814 -4.230 -4.240 1.00 . A A . 106 TYR N 1 1
4 9206 1 1 107 TYR O O -2.847 -6.741 -5.618 1.00 . A A . 106 TYR O 1 1
4 9207 1 1 107 TYR OH O -6.138 0.368 -2.356 1.00 . A A . 106 TYR OH 1 1
4 9208 1 1 108 VAL C C -3.577 -9.578 -3.143 1.00 . A A . 107 VAL C 1 1
4 9209 1 1 108 VAL CA C -2.436 -8.769 -3.763 1.00 . A A . 107 VAL CA 1 1
4 9210 1 1 108 VAL CB C -1.054 -9.230 -3.294 1.00 . A A . 107 VAL CB 1 1
4 9211 1 1 108 VAL CG1 C -0.185 -8.037 -2.893 1.00 . A A . 107 VAL CG1 1 1
4 9212 1 1 108 VAL CG2 C -1.171 -10.235 -2.146 1.00 . A A . 107 VAL CG2 1 1
4 9213 1 1 108 VAL H H -2.602 -7.069 -2.488 1.00 . A A . 107 VAL H 1 1
4 9214 1 1 108 VAL HA H -2.483 -8.894 -4.845 1.00 . A A . 107 VAL HA 1 1
4 9215 1 1 108 VAL HB H -0.568 -9.732 -4.130 1.00 . A A . 107 VAL HB 1 1
4 9216 1 1 108 VAL HG11 H 0.804 -8.381 -2.590 1.00 . A A . 107 VAL HG11 1 1
4 9217 1 1 108 VAL HG12 H -0.087 -7.359 -3.741 1.00 . A A . 107 VAL HG12 1 1
4 9218 1 1 108 VAL HG13 H -0.654 -7.512 -2.060 1.00 . A A . 107 VAL HG13 1 1
4 9219 1 1 108 VAL HG21 H -1.761 -11.091 -2.473 1.00 . A A . 107 VAL HG21 1 1
4 9220 1 1 108 VAL HG22 H -0.180 -10.574 -1.845 1.00 . A A . 107 VAL HG22 1 1
4 9221 1 1 108 VAL HG23 H -1.661 -9.758 -1.297 1.00 . A A . 107 VAL HG23 1 1
4 9222 1 1 108 VAL N N -2.621 -7.361 -3.455 1.00 . A A . 107 VAL N 1 1
4 9223 1 1 108 VAL O O -4.458 -9.016 -2.493 1.00 . A A . 107 VAL O 1 1
4 9224 1 1 109 THR C C -3.965 -13.172 -2.614 1.00 . A A . 108 THR C 1 1
4 9225 1 1 109 THR CA C -4.542 -11.773 -2.834 1.00 . A A . 108 THR CA 1 1
4 9226 1 1 109 THR CB C -5.733 -11.752 -3.794 1.00 . A A . 108 THR CB 1 1
4 9227 1 1 109 THR CG2 C -7.076 -11.833 -3.062 1.00 . A A . 108 THR CG2 1 1
4 9228 1 1 109 THR H H -2.769 -11.276 -3.906 1.00 . A A . 108 THR H 1 1
4 9229 1 1 109 THR HA H -4.874 -11.391 -1.868 1.00 . A A . 108 THR HA 1 1
4 9230 1 1 109 THR HB H -5.647 -12.536 -4.547 1.00 . A A . 108 THR HB 1 1
4 9231 1 1 109 THR HG1 H -6.453 -10.367 -4.950 1.00 . A A . 108 THR HG1 1 1
4 9232 1 1 109 THR HG21 H -7.143 -11.020 -2.338 1.00 . A A . 108 THR HG21 1 1
4 9233 1 1 109 THR HG22 H -7.895 -11.747 -3.777 1.00 . A A . 108 THR HG22 1 1
4 9234 1 1 109 THR HG23 H -7.149 -12.788 -2.544 1.00 . A A . 108 THR HG23 1 1
4 9235 1 1 109 THR N N -3.524 -10.883 -3.364 1.00 . A A . 108 THR N 1 1
4 9236 1 1 109 THR O O -3.628 -13.867 -3.572 1.00 . A A . 108 THR O 1 1
4 9237 1 1 109 THR OG1 O -5.715 -10.437 -4.340 1.00 . A A . 108 THR OG1 1 1
4 9238 1 1 110 TYR C C -4.463 -15.866 -0.794 1.00 . A A . 109 TYR C 1 1
4 9239 1 1 110 TYR CA C -3.337 -14.848 -0.987 1.00 . A A . 109 TYR CA 1 1
4 9240 1 1 110 TYR CB C -2.606 -14.655 0.343 1.00 . A A . 109 TYR CB 1 1
4 9241 1 1 110 TYR CD1 C -4.068 -13.297 1.883 1.00 . A A . 109 TYR CD1 1 1
4 9242 1 1 110 TYR CD2 C -3.841 -15.638 2.309 1.00 . A A . 109 TYR CD2 1 1
4 9243 1 1 110 TYR CE1 C -4.944 -13.175 3.020 1.00 . A A . 109 TYR CE1 1 1
4 9244 1 1 110 TYR CE2 C -4.716 -15.517 3.445 1.00 . A A . 109 TYR CE2 1 1
4 9245 1 1 110 TYR CG C -3.535 -14.526 1.551 1.00 . A A . 109 TYR CG 1 1
4 9246 1 1 110 TYR CZ C -5.224 -14.292 3.745 1.00 . A A . 109 TYR CZ 1 1
4 9247 1 1 110 TYR H H -4.163 -12.922 -0.609 1.00 . A A . 109 TYR H 1 1
4 9248 1 1 110 TYR HA H -2.649 -15.200 -1.756 1.00 . A A . 109 TYR HA 1 1
4 9249 1 1 110 TYR HB2 H -1.947 -15.509 0.503 1.00 . A A . 109 TYR HB2 1 1
4 9250 1 1 110 TYR HB3 H -1.998 -13.752 0.277 1.00 . A A . 109 TYR HB3 1 1
4 9251 1 1 110 TYR HD1 H -3.829 -12.427 1.290 1.00 . A A . 109 TYR HD1 1 1
4 9252 1 1 110 TYR HD2 H -3.423 -16.600 2.049 1.00 . A A . 109 TYR HD2 1 1
4 9253 1 1 110 TYR HE1 H -5.368 -12.220 3.291 1.00 . A A . 109 TYR HE1 1 1
4 9254 1 1 110 TYR HE2 H -4.963 -16.380 4.046 1.00 . A A . 109 TYR HE2 1 1
4 9255 1 1 110 TYR HH H -6.364 -13.279 4.957 1.00 . A A . 109 TYR HH 1 1
4 9256 1 1 110 TYR N N -3.867 -13.546 -1.346 1.00 . A A . 109 TYR N 1 1
4 9257 1 1 110 TYR O O -5.449 -15.584 -0.113 1.00 . A A . 109 TYR O 1 1
4 9258 1 1 110 TYR OH O -6.051 -14.177 4.819 1.00 . A A . 109 TYR OH 1 1
4 9259 1 1 111 SER C C -4.585 -19.411 -0.951 1.00 . A A . 110 SER C 1 1
4 9260 1 1 111 SER CA C -5.269 -18.088 -1.304 1.00 . A A . 110 SER CA 1 1
4 9261 1 1 111 SER CB C -6.055 -18.229 -2.609 1.00 . A A . 110 SER CB 1 1
4 9262 1 1 111 SER H H -3.445 -17.192 -1.945 1.00 . A A . 110 SER H 1 1
4 9263 1 1 111 SER HA H -5.967 -17.831 -0.507 1.00 . A A . 110 SER HA 1 1
4 9264 1 1 111 SER HB2 H -5.555 -18.961 -3.244 1.00 . A A . 110 SER HB2 1 1
4 9265 1 1 111 SER HB3 H -7.062 -18.576 -2.378 1.00 . A A . 110 SER HB3 1 1
4 9266 1 1 111 SER HG H -6.644 -17.130 -4.124 1.00 . A A . 110 SER HG 1 1
4 9267 1 1 111 SER N N -4.281 -17.028 -1.402 1.00 . A A . 110 SER N 1 1
4 9268 1 1 111 SER O O -3.415 -19.614 -1.271 1.00 . A A . 110 SER O 1 1
4 9269 1 1 111 SER OG O -6.145 -16.995 -3.315 1.00 . A A . 110 SER OG 1 1
4 9270 1 1 112 GLY C C -4.392 -22.390 -1.114 1.00 . A A . 111 GLY C 1 1
4 9271 1 1 112 GLY CA C -4.827 -21.574 0.105 1.00 . A A . 111 GLY CA 1 1
4 9272 1 1 112 GLY H H -6.300 -20.042 -0.066 1.00 . A A . 111 GLY H 1 1
4 9273 1 1 112 GLY HA2 H -3.970 -21.429 0.762 1.00 . A A . 111 GLY HA2 1 1
4 9274 1 1 112 GLY HA3 H -5.604 -22.119 0.641 1.00 . A A . 111 GLY HA3 1 1
4 9275 1 1 112 GLY N N -5.345 -20.276 -0.296 1.00 . A A . 111 GLY N 1 1
4 9276 1 1 112 GLY O O -3.310 -22.976 -1.117 1.00 . A A . 111 GLY O 1 1
4 9277 1 1 113 GLU C C -4.239 -22.239 -4.341 1.00 . A A . 112 GLU C 1 1
4 9278 1 1 113 GLU CA C -4.971 -23.136 -3.340 1.00 . A A . 112 GLU CA 1 1
4 9279 1 1 113 GLU CB C -6.256 -23.702 -3.948 1.00 . A A . 112 GLU CB 1 1
4 9280 1 1 113 GLU CD C -8.446 -23.139 -5.065 1.00 . A A . 112 GLU CD 1 1
4 9281 1 1 113 GLU CG C -7.209 -22.578 -4.360 1.00 . A A . 112 GLU CG 1 1
4 9282 1 1 113 GLU H H -6.125 -21.893 -2.047 1.00 . A A . 112 GLU H 1 1
4 9283 1 1 113 GLU HA H -4.319 -23.972 -3.087 1.00 . A A . 112 GLU HA 1 1
4 9284 1 1 113 GLU HB2 H -6.003 -24.294 -4.827 1.00 . A A . 112 GLU HB2 1 1
4 9285 1 1 113 GLU HB3 H -6.749 -24.336 -3.212 1.00 . A A . 112 GLU HB3 1 1
4 9286 1 1 113 GLU HE2 H -10.027 -22.640 -5.953 1.00 . A A . 112 GLU HE2 1 1
4 9287 1 1 113 GLU HG2 H -7.522 -22.031 -3.470 1.00 . A A . 112 GLU HG2 1 1
4 9288 1 1 113 GLU HG3 H -6.690 -21.898 -5.035 1.00 . A A . 112 GLU HG3 1 1
4 9289 1 1 113 GLU N N -5.254 -22.401 -2.119 1.00 . A A . 112 GLU N 1 1
4 9290 1 1 113 GLU O O -4.267 -21.016 -4.221 1.00 . A A . 112 GLU O 1 1
4 9291 1 1 113 GLU OE1 O -8.599 -24.365 -5.164 1.00 . A A . 112 GLU OE1 1 1
4 9292 1 1 113 GLU OE2 O -9.265 -22.251 -5.518 1.00 . A A . 112 GLU OE2 1 1
4 9293 1 1 114 ASN C C -3.795 -21.836 -7.493 1.00 . A A . 113 ASN C 1 1
4 9294 1 1 114 ASN CA C -2.860 -22.160 -6.326 1.00 . A A . 113 ASN CA 1 1
4 9295 1 1 114 ASN CB C -1.703 -23.002 -6.868 1.00 . A A . 113 ASN CB 1 1
4 9296 1 1 114 ASN CG C -0.935 -22.243 -7.952 1.00 . A A . 113 ASN CG 1 1
4 9297 1 1 114 ASN H H -3.617 -23.893 -5.342 1.00 . A A . 113 ASN H 1 1
4 9298 1 1 114 ASN HA H -2.469 -21.238 -5.897 1.00 . A A . 113 ASN HA 1 1
4 9299 1 1 114 ASN HB2 H -1.024 -23.244 -6.051 1.00 . A A . 113 ASN HB2 1 1
4 9300 1 1 114 ASN HB3 H -2.099 -23.925 -7.291 1.00 . A A . 113 ASN HB3 1 1
4 9301 1 1 114 ASN HD21 H -0.146 -21.046 -6.500 1.00 . A A . 113 ASN HD21 1 1
4 9302 1 1 114 ASN HD22 H 0.361 -20.694 -8.133 1.00 . A A . 113 ASN HD22 1 1
4 9303 1 1 114 ASN N N -3.599 -22.884 -5.305 1.00 . A A . 113 ASN N 1 1
4 9304 1 1 114 ASN ND2 N -0.182 -21.251 -7.489 1.00 . A A . 113 ASN ND2 1 1
4 9305 1 1 114 ASN O O -3.429 -22.013 -8.654 1.00 . A A . 113 ASN O 1 1
4 9306 1 1 114 ASN OD1 O -1.021 -22.539 -9.133 1.00 . A A . 113 ASN OD1 1 1
4 9307 1 1 115 THR C C -6.321 -19.529 -8.057 1.00 . A A . 114 THR C 1 1
4 9308 1 1 115 THR CA C -5.974 -21.015 -8.147 1.00 . A A . 114 THR CA 1 1
4 9309 1 1 115 THR CB C -7.184 -21.934 -7.960 1.00 . A A . 114 THR CB 1 1
4 9310 1 1 115 THR CG2 C -7.994 -22.104 -9.246 1.00 . A A . 114 THR CG2 1 1
4 9311 1 1 115 THR H H -5.217 -21.247 -6.168 1.00 . A A . 114 THR H 1 1
4 9312 1 1 115 THR HA H -5.552 -21.201 -9.135 1.00 . A A . 114 THR HA 1 1
4 9313 1 1 115 THR HB H -7.814 -21.593 -7.139 1.00 . A A . 114 THR HB 1 1
4 9314 1 1 115 THR HG1 H -7.334 -23.842 -7.619 1.00 . A A . 114 THR HG1 1 1
4 9315 1 1 115 THR HG21 H -7.343 -22.473 -10.038 1.00 . A A . 114 THR HG21 1 1
4 9316 1 1 115 THR HG22 H -8.804 -22.816 -9.085 1.00 . A A . 114 THR HG22 1 1
4 9317 1 1 115 THR HG23 H -8.414 -21.142 -9.539 1.00 . A A . 114 THR HG23 1 1
4 9318 1 1 115 THR N N -4.984 -21.367 -7.143 1.00 . A A . 114 THR N 1 1
4 9319 1 1 115 THR O O -5.697 -18.786 -7.301 1.00 . A A . 114 THR O 1 1
4 9320 1 1 115 THR OG1 O -6.612 -23.221 -7.738 1.00 . A A . 114 THR OG1 1 1
4 9321 1 1 116 PHE C C -9.147 -17.609 -8.240 1.00 . A A . 115 PHE C 1 1
4 9322 1 1 116 PHE CA C -7.754 -17.752 -8.859 1.00 . A A . 115 PHE CA 1 1
4 9323 1 1 116 PHE CB C -7.813 -17.320 -10.324 1.00 . A A . 115 PHE CB 1 1
4 9324 1 1 116 PHE CD1 C -7.641 -19.396 -11.716 1.00 . A A . 115 PHE CD1 1 1
4 9325 1 1 116 PHE CD2 C -9.718 -18.285 -11.632 1.00 . A A . 115 PHE CD2 1 1
4 9326 1 1 116 PHE CE1 C -8.199 -20.372 -12.583 1.00 . A A . 115 PHE CE1 1 1
4 9327 1 1 116 PHE CE2 C -10.274 -19.262 -12.499 1.00 . A A . 115 PHE CE2 1 1
4 9328 1 1 116 PHE CG C -8.413 -18.373 -11.259 1.00 . A A . 115 PHE CG 1 1
4 9329 1 1 116 PHE CZ C -9.504 -20.285 -12.957 1.00 . A A . 115 PHE CZ 1 1
4 9330 1 1 116 PHE H H -7.785 -19.803 -9.437 1.00 . A A . 115 PHE H 1 1
4 9331 1 1 116 PHE HA H -7.044 -17.132 -8.310 1.00 . A A . 115 PHE HA 1 1
4 9332 1 1 116 PHE HB2 H -8.415 -16.414 -10.393 1.00 . A A . 115 PHE HB2 1 1
4 9333 1 1 116 PHE HB3 H -6.801 -17.095 -10.660 1.00 . A A . 115 PHE HB3 1 1
4 9334 1 1 116 PHE HD1 H -6.605 -19.465 -11.420 1.00 . A A . 115 PHE HD1 1 1
4 9335 1 1 116 PHE HD2 H -10.331 -17.473 -11.269 1.00 . A A . 115 PHE HD2 1 1
4 9336 1 1 116 PHE HE1 H -7.587 -21.185 -12.946 1.00 . A A . 115 PHE HE1 1 1
4 9337 1 1 116 PHE HE2 H -11.311 -19.194 -12.795 1.00 . A A . 115 PHE HE2 1 1
4 9338 1 1 116 PHE HZ H -9.927 -21.027 -13.617 1.00 . A A . 115 PHE HZ 1 1
4 9339 1 1 116 PHE N N -7.316 -19.137 -8.840 1.00 . A A . 115 PHE N 1 1
4 9340 1 1 116 PHE O O -10.153 -17.828 -8.912 1.00 . A A . 115 PHE O 1 1
4 9341 1 1 117 GLY C C -10.283 -15.984 -5.177 1.00 . A A . 116 GLY C 1 1
4 9342 1 1 117 GLY CA C -10.412 -17.066 -6.251 1.00 . A A . 116 GLY CA 1 1
4 9343 1 1 117 GLY H H -8.292 -17.076 -6.476 1.00 . A A . 116 GLY H 1 1
4 9344 1 1 117 GLY HA2 H -11.190 -16.777 -6.958 1.00 . A A . 116 GLY HA2 1 1
4 9345 1 1 117 GLY HA3 H -10.687 -18.009 -5.778 1.00 . A A . 116 GLY HA3 1 1
4 9346 1 1 117 GLY N N -9.159 -17.241 -6.967 1.00 . A A . 116 GLY N 1 1
4 9347 1 1 117 GLY O O -11.019 -14.998 -5.192 1.00 . A A . 116 GLY O 1 1
4 9348 2 2 1 GLY C C -16.742 5.761 24.067 1.00 . B B . 597 GLY C 1 1
4 9349 2 2 1 GLY CA C -15.401 5.643 24.792 1.00 . B B . 597 GLY CA 1 1
4 9350 2 2 1 GLY H1 H -14.667 7.047 23.376 1.00 . B B . 597 GLY H1 1 1
4 9351 2 2 1 GLY HA2 H -15.064 4.607 24.753 1.00 . B B . 597 GLY HA2 1 1
4 9352 2 2 1 GLY HA3 H -15.531 5.941 25.833 1.00 . B B . 597 GLY HA3 1 1
4 9353 2 2 1 GLY N N -14.398 6.493 24.177 1.00 . B B . 597 GLY N 1 1
4 9354 2 2 1 GLY O O -17.209 4.802 23.456 1.00 . B B . 597 GLY O 1 1
4 9355 2 2 2 PRO C C -18.452 7.395 22.007 1.00 . B B . 598 PRO C 1 1
4 9356 2 2 2 PRO CA C -18.619 7.237 23.519 1.00 . B B . 598 PRO CA 1 1
4 9357 2 2 2 PRO CB C -19.152 8.491 24.193 1.00 . B B . 598 PRO CB 1 1
4 9358 2 2 2 PRO CD C -16.817 8.141 24.875 1.00 . B B . 598 PRO CD 1 1
4 9359 2 2 2 PRO CG C -17.952 9.151 24.853 1.00 . B B . 598 PRO CG 1 1
4 9360 2 2 2 PRO HA H -19.303 6.410 23.706 1.00 . B B . 598 PRO HA 1 1
4 9361 2 2 2 PRO HB2 H -19.632 9.157 23.476 1.00 . B B . 598 PRO HB2 1 1
4 9362 2 2 2 PRO HB3 H -19.853 8.194 24.973 1.00 . B B . 598 PRO HB3 1 1
4 9363 2 2 2 PRO HD2 H -15.927 8.543 24.390 1.00 . B B . 598 PRO HD2 1 1
4 9364 2 2 2 PRO HD3 H -16.593 7.857 25.903 1.00 . B B . 598 PRO HD3 1 1
4 9365 2 2 2 PRO HG2 H -17.645 9.991 24.229 1.00 . B B . 598 PRO HG2 1 1
4 9366 2 2 2 PRO HG3 H -18.195 9.487 25.861 1.00 . B B . 598 PRO HG3 1 1
4 9367 2 2 2 PRO N N -17.340 6.980 24.160 1.00 . B B . 598 PRO N 1 1
4 9368 2 2 2 PRO O O -17.335 7.353 21.494 1.00 . B B . 598 PRO O 1 1
4 9369 2 2 3 HIS C C -20.145 9.114 19.530 1.00 . B B . 599 HIS C 1 1
4 9370 2 2 3 HIS CA C -19.573 7.742 19.892 1.00 . B B . 599 HIS CA 1 1
4 9371 2 2 3 HIS CB C -20.316 6.592 19.209 1.00 . B B . 599 HIS CB 1 1
4 9372 2 2 3 HIS CD2 C -18.190 5.079 19.052 1.00 . B B . 599 HIS CD2 1 1
4 9373 2 2 3 HIS CE1 C -19.187 3.132 19.132 1.00 . B B . 599 HIS CE1 1 1
4 9374 2 2 3 HIS CG C -19.532 5.302 19.153 1.00 . B B . 599 HIS CG 1 1
4 9375 2 2 3 HIS H H -20.464 7.603 21.823 1.00 . B B . 599 HIS H 1 1
4 9376 2 2 3 HIS HA H -18.537 7.711 19.554 1.00 . B B . 599 HIS HA 1 1
4 9377 2 2 3 HIS HB2 H -21.243 6.409 19.753 1.00 . B B . 599 HIS HB2 1 1
4 9378 2 2 3 HIS HB3 H -20.558 6.893 18.190 1.00 . B B . 599 HIS HB3 1 1
4 9379 2 2 3 HIS HD1 H -21.125 3.882 19.277 1.00 . B B . 599 HIS HD1 1 1
4 9380 2 2 3 HIS HD2 H -17.426 5.840 18.992 1.00 . B B . 599 HIS HD2 1 1
4 9381 2 2 3 HIS HE1 H -19.341 2.063 19.145 1.00 . B B . 599 HIS HE1 1 1
4 9382 2 2 3 HIS HE2 H -17.082 3.316 18.975 1.00 . B B . 599 HIS HE2 1 1
4 9383 2 2 3 HIS N N -19.580 7.577 21.335 1.00 . B B . 599 HIS N 1 1
4 9384 2 2 3 HIS ND1 N -20.133 4.057 19.202 1.00 . B B . 599 HIS ND1 1 1
4 9385 2 2 3 HIS NE2 N -17.983 3.768 19.040 1.00 . B B . 599 HIS NE2 1 1
4 9386 2 2 3 HIS O O -21.034 9.621 20.212 1.00 . B B . 599 HIS O 1 1
4 9387 2 2 4 MET C C -20.402 10.948 16.506 1.00 . B B . 600 MET C 1 1
4 9388 2 2 4 MET CA C -20.057 10.982 17.994 1.00 . B B . 600 MET CA 1 1
4 9389 2 2 4 MET CB C -18.954 12.014 18.240 1.00 . B B . 600 MET CB 1 1
4 9390 2 2 4 MET CE C -21.208 14.778 20.179 1.00 . B B . 600 MET CE 1 1
4 9391 2 2 4 MET CG C -19.548 13.401 18.497 1.00 . B B . 600 MET CG 1 1
4 9392 2 2 4 MET H H -18.881 9.205 17.943 1.00 . B B . 600 MET H 1 1
4 9393 2 2 4 MET HA H -20.945 11.267 18.558 1.00 . B B . 600 MET HA 1 1
4 9394 2 2 4 MET HB2 H -18.368 11.711 19.108 1.00 . B B . 600 MET HB2 1 1
4 9395 2 2 4 MET HB3 H -18.308 12.061 17.363 1.00 . B B . 600 MET HB3 1 1
4 9396 2 2 4 MET HE1 H -22.041 14.331 19.637 1.00 . B B . 600 MET HE1 1 1
4 9397 2 2 4 MET HE2 H -21.527 15.028 21.191 1.00 . B B . 600 MET HE2 1 1
4 9398 2 2 4 MET HE3 H -20.887 15.685 19.667 1.00 . B B . 600 MET HE3 1 1
4 9399 2 2 4 MET HG2 H -18.855 14.167 18.151 1.00 . B B . 600 MET HG2 1 1
4 9400 2 2 4 MET HG3 H -20.486 13.505 17.951 1.00 . B B . 600 MET HG3 1 1
4 9401 2 2 4 MET N N -19.610 9.678 18.456 1.00 . B B . 600 MET N 1 1
4 9402 2 2 4 MET O O -20.409 11.983 15.843 1.00 . B B . 600 MET O 1 1
4 9403 2 2 4 MET SD S -19.851 13.621 20.243 1.00 . B B . 600 MET SD 1 1
4 9404 2 2 5 ILE C C -22.300 10.351 14.310 1.00 . B B . 601 ILE C 1 1
4 9405 2 2 5 ILE CA C -21.027 9.564 14.623 1.00 . B B . 601 ILE CA 1 1
4 9406 2 2 5 ILE CB C -21.125 8.074 14.285 1.00 . B B . 601 ILE CB 1 1
4 9407 2 2 5 ILE CD1 C -18.617 8.036 14.549 1.00 . B B . 601 ILE CD1 1 1
4 9408 2 2 5 ILE CG1 C -19.928 7.304 14.846 1.00 . B B . 601 ILE CG1 1 1
4 9409 2 2 5 ILE CG2 C -21.287 7.864 12.778 1.00 . B B . 601 ILE CG2 1 1
4 9410 2 2 5 ILE H H -20.655 8.937 16.626 1.00 . B B . 601 ILE H 1 1
4 9411 2 2 5 ILE HA H -20.222 9.983 14.020 1.00 . B B . 601 ILE HA 1 1
4 9412 2 2 5 ILE HB H -22.020 7.684 14.768 1.00 . B B . 601 ILE HB 1 1
4 9413 2 2 5 ILE HD11 H -18.644 9.025 15.005 1.00 . B B . 601 ILE HD11 1 1
4 9414 2 2 5 ILE HD12 H -17.778 7.472 14.958 1.00 . B B . 601 ILE HD12 1 1
4 9415 2 2 5 ILE HD13 H -18.494 8.135 13.471 1.00 . B B . 601 ILE HD13 1 1
4 9416 2 2 5 ILE HG12 H -20.043 7.203 15.926 1.00 . B B . 601 ILE HG12 1 1
4 9417 2 2 5 ILE HG13 H -19.895 6.314 14.390 1.00 . B B . 601 ILE HG13 1 1
4 9418 2 2 5 ILE HG21 H -21.393 6.801 12.560 1.00 . B B . 601 ILE HG21 1 1
4 9419 2 2 5 ILE HG22 H -22.176 8.392 12.433 1.00 . B B . 601 ILE HG22 1 1
4 9420 2 2 5 ILE HG23 H -20.410 8.253 12.262 1.00 . B B . 601 ILE HG23 1 1
4 9421 2 2 5 ILE N N -20.680 9.746 16.022 1.00 . B B . 601 ILE N 1 1
4 9422 2 2 5 ILE O O -23.385 9.989 14.762 1.00 . B B . 601 ILE O 1 1
4 9423 2 2 6 SER C C -22.782 13.346 12.194 1.00 . B B . 602 SER C 1 1
4 9424 2 2 6 SER CA C -23.249 12.256 13.159 1.00 . B B . 602 SER CA 1 1
4 9425 2 2 6 SER CB C -23.906 12.882 14.390 1.00 . B B . 602 SER CB 1 1
4 9426 2 2 6 SER H H -21.205 11.652 13.201 1.00 . B B . 602 SER H 1 1
4 9427 2 2 6 SER HA H -23.987 11.634 12.653 1.00 . B B . 602 SER HA 1 1
4 9428 2 2 6 SER HB2 H -24.894 13.249 14.113 1.00 . B B . 602 SER HB2 1 1
4 9429 2 2 6 SER HB3 H -24.005 12.119 15.163 1.00 . B B . 602 SER HB3 1 1
4 9430 2 2 6 SER HG H -23.589 14.328 15.680 1.00 . B B . 602 SER HG 1 1
4 9431 2 2 6 SER N N -22.126 11.414 13.538 1.00 . B B . 602 SER N 1 1
4 9432 2 2 6 SER O O -21.965 14.193 12.555 1.00 . B B . 602 SER O 1 1
4 9433 2 2 6 SER OG O -23.142 13.966 14.911 1.00 . B B . 602 SER OG 1 1
4 9434 2 2 7 GLY C C -22.666 13.575 8.632 1.00 . B B . 603 GLY C 1 1
4 9435 2 2 7 GLY CA C -22.970 14.264 9.963 1.00 . B B . 603 GLY CA 1 1
4 9436 2 2 7 GLY H H -23.987 12.567 10.757 1.00 . B B . 603 GLY H 1 1
4 9437 2 2 7 GLY HA2 H -23.803 14.954 9.827 1.00 . B B . 603 GLY HA2 1 1
4 9438 2 2 7 GLY HA3 H -22.090 14.820 10.287 1.00 . B B . 603 GLY HA3 1 1
4 9439 2 2 7 GLY N N -23.321 13.291 10.985 1.00 . B B . 603 GLY N 1 1
4 9440 2 2 7 GLY O O -23.567 13.351 7.825 1.00 . B B . 603 GLY O 1 1
4 9441 2 2 8 LEU C C -21.989 11.541 6.825 1.00 . B B . 604 LEU C 1 1
4 9442 2 2 8 LEU CA C -20.959 12.602 7.221 1.00 . B B . 604 LEU CA 1 1
4 9443 2 2 8 LEU CB C -19.541 12.052 7.385 1.00 . B B . 604 LEU CB 1 1
4 9444 2 2 8 LEU CD1 C -18.335 12.390 5.195 1.00 . B B . 604 LEU CD1 1 1
4 9445 2 2 8 LEU CD2 C -17.931 10.293 6.564 1.00 . B B . 604 LEU CD2 1 1
4 9446 2 2 8 LEU CG C -18.942 11.365 6.155 1.00 . B B . 604 LEU CG 1 1
4 9447 2 2 8 LEU H H -20.705 13.476 9.148 1.00 . B B . 604 LEU H 1 1
4 9448 2 2 8 LEU HA H -20.930 13.348 6.426 1.00 . B B . 604 LEU HA 1 1
4 9449 2 2 8 LEU HB2 H -18.890 12.884 7.653 1.00 . B B . 604 LEU HB2 1 1
4 9450 2 2 8 LEU HB3 H -19.557 11.326 8.198 1.00 . B B . 604 LEU HB3 1 1
4 9451 2 2 8 LEU HD11 H -17.945 11.886 4.310 1.00 . B B . 604 LEU HD11 1 1
4 9452 2 2 8 LEU HD12 H -19.102 13.104 4.895 1.00 . B B . 604 LEU HD12 1 1
4 9453 2 2 8 LEU HD13 H -17.523 12.918 5.696 1.00 . B B . 604 LEU HD13 1 1
4 9454 2 2 8 LEU HD21 H -18.419 9.562 7.208 1.00 . B B . 604 LEU HD21 1 1
4 9455 2 2 8 LEU HD22 H -17.542 9.791 5.678 1.00 . B B . 604 LEU HD22 1 1
4 9456 2 2 8 LEU HD23 H -17.107 10.760 7.104 1.00 . B B . 604 LEU HD23 1 1
4 9457 2 2 8 LEU HG H -19.754 10.864 5.627 1.00 . B B . 604 LEU HG 1 1
4 9458 2 2 8 LEU N N -21.393 13.260 8.441 1.00 . B B . 604 LEU N 1 1
4 9459 2 2 8 LEU O O -22.251 10.612 7.586 1.00 . B B . 604 LEU O 1 1
4 9460 2 2 9 SER C C -22.901 9.847 4.102 1.00 . B B . 605 SER C 1 1
4 9461 2 2 9 SER CA C -23.539 10.786 5.128 1.00 . B B . 605 SER CA 1 1
4 9462 2 2 9 SER CB C -24.721 11.530 4.506 1.00 . B B . 605 SER CB 1 1
4 9463 2 2 9 SER H H -22.278 12.506 5.061 1.00 . B B . 605 SER H 1 1
4 9464 2 2 9 SER HA H -23.907 10.192 5.964 1.00 . B B . 605 SER HA 1 1
4 9465 2 2 9 SER HB2 H -25.180 10.892 3.750 1.00 . B B . 605 SER HB2 1 1
4 9466 2 2 9 SER HB3 H -25.449 11.750 5.286 1.00 . B B . 605 SER HB3 1 1
4 9467 2 2 9 SER HG H -25.091 13.185 3.517 1.00 . B B . 605 SER HG 1 1
4 9468 2 2 9 SER N N -22.543 11.718 5.634 1.00 . B B . 605 SER N 1 1
4 9469 2 2 9 SER O O -23.395 8.744 3.874 1.00 . B B . 605 SER O 1 1
4 9470 2 2 9 SER OG O -24.321 12.753 3.893 1.00 . B B . 605 SER OG 1 1
4 9471 2 2 10 VAL C C -20.511 8.293 3.174 1.00 . B B . 606 VAL C 1 1
4 9472 2 2 10 VAL CA C -21.105 9.537 2.511 1.00 . B B . 606 VAL CA 1 1
4 9473 2 2 10 VAL CB C -20.056 10.405 1.815 1.00 . B B . 606 VAL CB 1 1
4 9474 2 2 10 VAL CG1 C -18.775 10.489 2.648 1.00 . B B . 606 VAL CG1 1 1
4 9475 2 2 10 VAL CG2 C -19.760 9.883 0.407 1.00 . B B . 606 VAL CG2 1 1
4 9476 2 2 10 VAL H H -21.465 11.239 3.745 1.00 . B B . 606 VAL H 1 1
4 9477 2 2 10 VAL HA H -21.822 9.208 1.758 1.00 . B B . 606 VAL HA 1 1
4 9478 2 2 10 VAL HB H -20.462 11.412 1.721 1.00 . B B . 606 VAL HB 1 1
4 9479 2 2 10 VAL HG11 H -18.050 11.134 2.152 1.00 . B B . 606 VAL HG11 1 1
4 9480 2 2 10 VAL HG12 H -19.009 10.899 3.630 1.00 . B B . 606 VAL HG12 1 1
4 9481 2 2 10 VAL HG13 H -18.351 9.491 2.762 1.00 . B B . 606 VAL HG13 1 1
4 9482 2 2 10 VAL HG21 H -20.681 9.870 -0.175 1.00 . B B . 606 VAL HG21 1 1
4 9483 2 2 10 VAL HG22 H -19.032 10.529 -0.084 1.00 . B B . 606 VAL HG22 1 1
4 9484 2 2 10 VAL HG23 H -19.357 8.872 0.473 1.00 . B B . 606 VAL HG23 1 1
4 9485 2 2 10 VAL N N -21.815 10.321 3.509 1.00 . B B . 606 VAL N 1 1
4 9486 2 2 10 VAL O O -20.767 8.027 4.348 1.00 . B B . 606 VAL O 1 1
4 9487 2 2 11 ILE C C -18.600 6.593 4.321 1.00 . B B . 607 ILE C 1 1
4 9488 2 2 11 ILE CA C -19.092 6.355 2.892 1.00 . B B . 607 ILE CA 1 1
4 9489 2 2 11 ILE CB C -17.992 5.893 1.933 1.00 . B B . 607 ILE CB 1 1
4 9490 2 2 11 ILE CD1 C -19.236 3.826 1.195 1.00 . B B . 607 ILE CD1 1 1
4 9491 2 2 11 ILE CG1 C -18.587 5.136 0.743 1.00 . B B . 607 ILE CG1 1 1
4 9492 2 2 11 ILE CG2 C -16.935 5.068 2.668 1.00 . B B . 607 ILE CG2 1 1
4 9493 2 2 11 ILE H H -19.557 7.844 1.440 1.00 . B B . 607 ILE H 1 1
4 9494 2 2 11 ILE HA H -19.846 5.568 2.927 1.00 . B B . 607 ILE HA 1 1
4 9495 2 2 11 ILE HB H -17.499 6.783 1.541 1.00 . B B . 607 ILE HB 1 1
4 9496 2 2 11 ILE HD11 H -20.032 4.044 1.907 1.00 . B B . 607 ILE HD11 1 1
4 9497 2 2 11 ILE HD12 H -19.654 3.303 0.335 1.00 . B B . 607 ILE HD12 1 1
4 9498 2 2 11 ILE HD13 H -18.485 3.196 1.672 1.00 . B B . 607 ILE HD13 1 1
4 9499 2 2 11 ILE HG12 H -19.340 5.760 0.263 1.00 . B B . 607 ILE HG12 1 1
4 9500 2 2 11 ILE HG13 H -17.793 4.912 0.030 1.00 . B B . 607 ILE HG13 1 1
4 9501 2 2 11 ILE HG21 H -16.142 4.779 1.977 1.00 . B B . 607 ILE HG21 1 1
4 9502 2 2 11 ILE HG22 H -16.510 5.662 3.476 1.00 . B B . 607 ILE HG22 1 1
4 9503 2 2 11 ILE HG23 H -17.398 4.171 3.080 1.00 . B B . 607 ILE HG23 1 1
4 9504 2 2 11 ILE N N -19.726 7.564 2.395 1.00 . B B . 607 ILE N 1 1
4 9505 2 2 11 ILE O O -17.960 7.605 4.601 1.00 . B B . 607 ILE O 1 1
4 9506 2 2 12 LYS C C -16.989 5.757 6.667 1.00 . B B . 608 LYS C 1 1
4 9507 2 2 12 LYS CA C -18.516 5.735 6.580 1.00 . B B . 608 LYS CA 1 1
4 9508 2 2 12 LYS CB C -19.163 4.617 7.400 1.00 . B B . 608 LYS CB 1 1
4 9509 2 2 12 LYS CD C -19.638 2.140 7.426 1.00 . B B . 608 LYS CD 1 1
4 9510 2 2 12 LYS CE C -20.862 1.978 6.522 1.00 . B B . 608 LYS CE 1 1
4 9511 2 2 12 LYS CG C -18.714 3.243 6.902 1.00 . B B . 608 LYS CG 1 1
4 9512 2 2 12 LYS H H -19.447 4.836 4.887 1.00 . B B . 608 LYS H 1 1
4 9513 2 2 12 LYS HA H -18.883 6.683 6.975 1.00 . B B . 608 LYS HA 1 1
4 9514 2 2 12 LYS HB2 H -18.875 4.729 8.446 1.00 . B B . 608 LYS HB2 1 1
4 9515 2 2 12 LYS HB3 H -20.247 4.692 7.312 1.00 . B B . 608 LYS HB3 1 1
4 9516 2 2 12 LYS HD2 H -19.089 1.199 7.456 1.00 . B B . 608 LYS HD2 1 1
4 9517 2 2 12 LYS HD3 H -19.969 2.400 8.431 1.00 . B B . 608 LYS HD3 1 1
4 9518 2 2 12 LYS HE2 H -21.455 2.892 6.550 1.00 . B B . 608 LYS HE2 1 1
4 9519 2 2 12 LYS HE3 H -20.532 1.796 5.499 1.00 . B B . 608 LYS HE3 1 1
4 9520 2 2 12 LYS HG2 H -18.733 3.235 5.812 1.00 . B B . 608 LYS HG2 1 1
4 9521 2 2 12 LYS HG3 H -17.699 3.051 7.249 1.00 . B B . 608 LYS HG3 1 1
4 9522 2 2 12 LYS HZ1 H -22.004 1.007 7.924 1.00 . B B . 608 LYS HZ1 1 1
4 9523 2 2 12 LYS HZ2 H -22.495 0.748 6.370 1.00 . B B . 608 LYS HZ2 1 1
4 9524 2 2 12 LYS HZ3 H -21.148 -0.010 6.947 1.00 . B B . 608 LYS HZ3 1 1
4 9525 2 2 12 LYS N N -18.918 5.642 5.187 1.00 . B B . 608 LYS N 1 1
4 9526 2 2 12 LYS NZ N -21.693 0.840 6.977 1.00 . B B . 608 LYS NZ 1 1
4 9527 2 2 12 LYS O O -16.349 4.706 6.669 1.00 . B B . 608 LYS O 1 1
4 9528 2 2 13 GLN C C -14.540 6.978 8.271 1.00 . B B . 609 GLN C 1 1
4 9529 2 2 13 GLN CA C -15.008 7.136 6.823 1.00 . B B . 609 GLN CA 1 1
4 9530 2 2 13 GLN CB C -14.583 8.492 6.255 1.00 . B B . 609 GLN CB 1 1
4 9531 2 2 13 GLN CD C -15.533 8.904 3.955 1.00 . B B . 609 GLN CD 1 1
4 9532 2 2 13 GLN CG C -14.327 8.400 4.749 1.00 . B B . 609 GLN CG 1 1
4 9533 2 2 13 GLN H H -17.036 7.786 6.730 1.00 . B B . 609 GLN H 1 1
4 9534 2 2 13 GLN HA H -14.539 6.355 6.224 1.00 . B B . 609 GLN HA 1 1
4 9535 2 2 13 GLN HB2 H -15.375 9.218 6.438 1.00 . B B . 609 GLN HB2 1 1
4 9536 2 2 13 GLN HB3 H -13.670 8.817 6.753 1.00 . B B . 609 GLN HB3 1 1
4 9537 2 2 13 GLN HE21 H -15.053 7.592 2.467 1.00 . B B . 609 GLN HE21 1 1
4 9538 2 2 13 GLN HE22 H -16.464 8.579 2.182 1.00 . B B . 609 GLN HE22 1 1
4 9539 2 2 13 GLN HG2 H -13.455 9.004 4.497 1.00 . B B . 609 GLN HG2 1 1
4 9540 2 2 13 GLN HG3 H -14.132 7.361 4.483 1.00 . B B . 609 GLN HG3 1 1
4 9541 2 2 13 GLN N N -16.448 6.965 6.737 1.00 . B B . 609 GLN N 1 1
4 9542 2 2 13 GLN NE2 N -15.693 8.310 2.776 1.00 . B B . 609 GLN NE2 1 1
4 9543 2 2 13 GLN O O -13.346 7.060 8.553 1.00 . B B . 609 GLN O 1 1
4 9544 2 2 13 GLN OE1 O -16.270 9.776 4.386 1.00 . B B . 609 GLN OE1 1 1
4 9545 2 2 14 GLU C C -14.031 5.621 10.742 1.00 . B B . 610 GLU C 1 1
4 9546 2 2 14 GLU CA C -15.208 6.582 10.561 1.00 . B B . 610 GLU CA 1 1
4 9547 2 2 14 GLU CB C -16.438 6.093 11.327 1.00 . B B . 610 GLU CB 1 1
4 9548 2 2 14 GLU CD C -16.708 8.386 12.342 1.00 . B B . 610 GLU CD 1 1
4 9549 2 2 14 GLU CG C -17.408 7.244 11.601 1.00 . B B . 610 GLU CG 1 1
4 9550 2 2 14 GLU H H -16.467 6.697 8.845 1.00 . B B . 610 GLU H 1 1
4 9551 2 2 14 GLU HA H -14.922 7.554 10.965 1.00 . B B . 610 GLU HA 1 1
4 9552 2 2 14 GLU HB2 H -16.946 5.331 10.736 1.00 . B B . 610 GLU HB2 1 1
4 9553 2 2 14 GLU HB3 H -16.119 5.663 12.277 1.00 . B B . 610 GLU HB3 1 1
4 9554 2 2 14 GLU HE2 H -15.315 8.765 13.547 1.00 . B B . 610 GLU HE2 1 1
4 9555 2 2 14 GLU HG2 H -17.797 7.617 10.653 1.00 . B B . 610 GLU HG2 1 1
4 9556 2 2 14 GLU HG3 H -18.236 6.878 12.208 1.00 . B B . 610 GLU HG3 1 1
4 9557 2 2 14 GLU N N -15.506 6.753 9.149 1.00 . B B . 610 GLU N 1 1
4 9558 2 2 14 GLU O O -13.567 5.014 9.779 1.00 . B B . 610 GLU O 1 1
4 9559 2 2 14 GLU OE1 O -17.096 9.553 12.188 1.00 . B B . 610 GLU OE1 1 1
4 9560 2 2 14 GLU OE2 O -15.730 8.024 13.099 1.00 . B B . 610 GLU OE2 1 1
4 9561 2 2 15 VAL C C -12.966 3.487 13.184 1.00 . B B . 611 VAL C 1 1
4 9562 2 2 15 VAL CA C -12.469 4.637 12.305 1.00 . B B . 611 VAL CA 1 1
4 9563 2 2 15 VAL CB C -11.340 5.439 12.953 1.00 . B B . 611 VAL CB 1 1
4 9564 2 2 15 VAL CG1 C -10.960 6.646 12.092 1.00 . B B . 611 VAL CG1 1 1
4 9565 2 2 15 VAL CG2 C -11.718 5.874 14.369 1.00 . B B . 611 VAL CG2 1 1
4 9566 2 2 15 VAL H H -14.013 6.044 12.729 1.00 . B B . 611 VAL H 1 1
4 9567 2 2 15 VAL HA H -12.088 4.212 11.376 1.00 . B B . 611 VAL HA 1 1
4 9568 2 2 15 VAL HB H -10.466 4.791 13.025 1.00 . B B . 611 VAL HB 1 1
4 9569 2 2 15 VAL HG11 H -10.136 7.189 12.553 1.00 . B B . 611 VAL HG11 1 1
4 9570 2 2 15 VAL HG12 H -10.657 6.304 11.102 1.00 . B B . 611 VAL HG12 1 1
4 9571 2 2 15 VAL HG13 H -11.821 7.309 11.999 1.00 . B B . 611 VAL HG13 1 1
4 9572 2 2 15 VAL HG21 H -11.945 4.993 14.970 1.00 . B B . 611 VAL HG21 1 1
4 9573 2 2 15 VAL HG22 H -10.892 6.419 14.826 1.00 . B B . 611 VAL HG22 1 1
4 9574 2 2 15 VAL HG23 H -12.595 6.520 14.327 1.00 . B B . 611 VAL HG23 1 1
4 9575 2 2 15 VAL N N -13.582 5.513 11.985 1.00 . B B . 611 VAL N 1 1
4 9576 2 2 15 VAL O O -12.779 3.505 14.400 1.00 . B B . 611 VAL O 1 1
4 9577 2 2 16 GLU C C -13.099 0.859 14.270 1.00 . B B . 612 GLU C 1 1
4 9578 2 2 16 GLU CA C -14.117 1.361 13.243 1.00 . B B . 612 GLU CA 1 1
4 9579 2 2 16 GLU CB C -14.505 0.249 12.267 1.00 . B B . 612 GLU CB 1 1
4 9580 2 2 16 GLU CD C -13.964 -0.325 9.872 1.00 . B B . 612 GLU CD 1 1
4 9581 2 2 16 GLU CG C -13.387 -0.004 11.252 1.00 . B B . 612 GLU CG 1 1
4 9582 2 2 16 GLU H H -13.708 2.567 11.534 1.00 . B B . 612 GLU H 1 1
4 9583 2 2 16 GLU HA H -15.016 1.672 13.775 1.00 . B B . 612 GLU HA 1 1
4 9584 2 2 16 GLU HB2 H -14.692 -0.667 12.826 1.00 . B B . 612 GLU HB2 1 1
4 9585 2 2 16 GLU HB3 H -15.410 0.541 11.734 1.00 . B B . 612 GLU HB3 1 1
4 9586 2 2 16 GLU HE2 H -14.191 -1.715 8.623 1.00 . B B . 612 GLU HE2 1 1
4 9587 2 2 16 GLU HG2 H -12.762 0.886 11.180 1.00 . B B . 612 GLU HG2 1 1
4 9588 2 2 16 GLU HG3 H -12.780 -0.843 11.590 1.00 . B B . 612 GLU HG3 1 1
4 9589 2 2 16 GLU N N -13.591 2.516 12.535 1.00 . B B . 612 GLU N 1 1
4 9590 2 2 16 GLU O O -13.402 0.776 15.459 1.00 . B B . 612 GLU O 1 1
4 9591 2 2 16 GLU OE1 O -14.518 0.564 9.208 1.00 . B B . 612 GLU OE1 1 1
4 9592 2 2 16 GLU OE2 O -13.819 -1.550 9.493 1.00 . B B . 612 GLU OE2 1 1
4 9593 2 2 17 ARG C C -9.544 0.783 14.334 1.00 . B B . 613 ARG C 1 1
4 9594 2 2 17 ARG CA C -10.851 0.046 14.633 1.00 . B B . 613 ARG CA 1 1
4 9595 2 2 17 ARG CB C -10.637 -1.457 14.439 1.00 . B B . 613 ARG CB 1 1
4 9596 2 2 17 ARG CD C -10.266 -3.141 12.601 1.00 . B B . 613 ARG CD 1 1
4 9597 2 2 17 ARG CG C -11.035 -1.890 13.028 1.00 . B B . 613 ARG CG 1 1
4 9598 2 2 17 ARG CZ C -10.955 -5.305 11.550 1.00 . B B . 613 ARG CZ 1 1
4 9599 2 2 17 ARG H H -11.736 0.630 12.784 1.00 . B B . 613 ARG H 1 1
4 9600 2 2 17 ARG HA H -11.133 0.229 15.670 1.00 . B B . 613 ARG HA 1 1
4 9601 2 2 17 ARG HB2 H -9.584 -1.690 14.600 1.00 . B B . 613 ARG HB2 1 1
4 9602 2 2 17 ARG HB3 H -11.244 -1.999 15.163 1.00 . B B . 613 ARG HB3 1 1
4 9603 2 2 17 ARG HD2 H -9.359 -2.846 12.074 1.00 . B B . 613 ARG HD2 1 1
4 9604 2 2 17 ARG HD3 H -9.995 -3.719 13.484 1.00 . B B . 613 ARG HD3 1 1
4 9605 2 2 17 ARG HE H -11.833 -3.502 11.188 1.00 . B B . 613 ARG HE 1 1
4 9606 2 2 17 ARG HG2 H -12.104 -2.105 13.009 1.00 . B B . 613 ARG HG2 1 1
4 9607 2 2 17 ARG HG3 H -10.815 -1.082 12.331 1.00 . B B . 613 ARG HG3 1 1
4 9608 2 2 17 ARG HH11 H -9.379 -5.472 12.853 1.00 . B B . 613 ARG HH11 1 1
4 9609 2 2 17 ARG HH12 H -9.889 -6.966 12.098 1.00 . B B . 613 ARG HH12 1 1
4 9610 2 2 17 ARG HH21 H -12.478 -5.442 10.224 1.00 . B B . 613 ARG HH21 1 1
4 9611 2 2 17 ARG HH22 H -11.656 -6.943 10.600 1.00 . B B . 613 ARG HH22 1 1
4 9612 2 2 17 ARG N N -11.914 0.537 13.774 1.00 . B B . 613 ARG N 1 1
4 9613 2 2 17 ARG NE N -11.106 -3.972 11.707 1.00 . B B . 613 ARG NE 1 1
4 9614 2 2 17 ARG NH1 N -9.993 -5.970 12.224 1.00 . B B . 613 ARG NH1 1 1
4 9615 2 2 17 ARG NH2 N -11.761 -5.946 10.726 1.00 . B B . 613 ARG NH2 1 1
4 9616 2 2 17 ARG O O -8.833 1.189 15.252 1.00 . B B . 613 ARG O 1 1
4 9617 2 2 18 LEU C C -8.436 2.804 11.731 1.00 . B B . 614 LEU C 1 1
4 9618 2 2 18 LEU CA C -8.057 1.615 12.616 1.00 . B B . 614 LEU CA 1 1
4 9619 2 2 18 LEU CB C -7.098 0.630 11.946 1.00 . B B . 614 LEU CB 1 1
4 9620 2 2 18 LEU CD1 C -8.140 0.229 9.685 1.00 . B B . 614 LEU CD1 1 1
4 9621 2 2 18 LEU CD2 C -6.816 -1.611 10.825 1.00 . B B . 614 LEU CD2 1 1
4 9622 2 2 18 LEU CG C -7.738 -0.406 11.019 1.00 . B B . 614 LEU CG 1 1
4 9623 2 2 18 LEU H H -9.898 0.574 12.346 1.00 . B B . 614 LEU H 1 1
4 9624 2 2 18 LEU HA H -7.556 2.007 13.501 1.00 . B B . 614 LEU HA 1 1
4 9625 2 2 18 LEU HB2 H -6.384 1.207 11.359 1.00 . B B . 614 LEU HB2 1 1
4 9626 2 2 18 LEU HB3 H -6.570 0.091 12.733 1.00 . B B . 614 LEU HB3 1 1
4 9627 2 2 18 LEU HD11 H -8.625 -0.514 9.051 1.00 . B B . 614 LEU HD11 1 1
4 9628 2 2 18 LEU HD12 H -8.831 1.051 9.870 1.00 . B B . 614 LEU HD12 1 1
4 9629 2 2 18 LEU HD13 H -7.251 0.608 9.181 1.00 . B B . 614 LEU HD13 1 1
4 9630 2 2 18 LEU HD21 H -6.594 -2.056 11.794 1.00 . B B . 614 LEU HD21 1 1
4 9631 2 2 18 LEU HD22 H -7.303 -2.353 10.191 1.00 . B B . 614 LEU HD22 1 1
4 9632 2 2 18 LEU HD23 H -5.889 -1.286 10.353 1.00 . B B . 614 LEU HD23 1 1
4 9633 2 2 18 LEU HG H -8.648 -0.764 11.499 1.00 . B B . 614 LEU HG 1 1
4 9634 2 2 18 LEU N N -9.267 0.934 13.047 1.00 . B B . 614 LEU N 1 1
4 9635 2 2 18 LEU O O -9.336 2.701 10.899 1.00 . B B . 614 LEU O 1 1
4 9636 2 2 19 GLY C C -6.936 6.187 11.485 1.00 . B B . 615 GLY C 1 1
4 9637 2 2 19 GLY CA C -7.979 5.112 11.171 1.00 . B B . 615 GLY CA 1 1
4 9638 2 2 19 GLY H H -7.003 3.918 12.642 1.00 . B B . 615 GLY H 1 1
4 9639 2 2 19 GLY HA2 H -7.937 4.873 10.108 1.00 . B B . 615 GLY HA2 1 1
4 9640 2 2 19 GLY HA3 H -8.970 5.493 11.416 1.00 . B B . 615 GLY HA3 1 1
4 9641 2 2 19 GLY N N -7.729 3.905 11.940 1.00 . B B . 615 GLY N 1 1
4 9642 2 2 19 GLY O O -6.500 6.914 10.593 1.00 . B B . 615 GLY O 1 1
4 9643 2 2 20 ASN C C -4.285 7.027 12.420 1.00 . B B . 616 ASN C 1 1
4 9644 2 2 20 ASN CA C -5.586 7.231 13.198 1.00 . B B . 616 ASN CA 1 1
4 9645 2 2 20 ASN CB C -5.277 7.064 14.687 1.00 . B B . 616 ASN CB 1 1
4 9646 2 2 20 ASN CG C -4.524 8.280 15.231 1.00 . B B . 616 ASN CG 1 1
4 9647 2 2 20 ASN H H -6.969 5.626 13.435 1.00 . B B . 616 ASN H 1 1
4 9648 2 2 20 ASN HA H -5.972 8.234 13.018 1.00 . B B . 616 ASN HA 1 1
4 9649 2 2 20 ASN HB2 H -6.212 6.946 15.235 1.00 . B B . 616 ASN HB2 1 1
4 9650 2 2 20 ASN HB3 H -4.665 6.173 14.828 1.00 . B B . 616 ASN HB3 1 1
4 9651 2 2 20 ASN HD21 H -3.256 7.009 16.204 1.00 . B B . 616 ASN HD21 1 1
4 9652 2 2 20 ASN HD22 H -2.934 8.711 16.415 1.00 . B B . 616 ASN HD22 1 1
4 9653 2 2 20 ASN N N -6.568 6.256 12.755 1.00 . B B . 616 ASN N 1 1
4 9654 2 2 20 ASN ND2 N -3.491 7.972 16.010 1.00 . B B . 616 ASN ND2 1 1
4 9655 2 2 20 ASN O O -3.553 6.070 12.666 1.00 . B B . 616 ASN O 1 1
4 9656 2 2 20 ASN OD1 O -4.858 9.421 14.960 1.00 . B B . 616 ASN OD1 1 1
4 9657 2 2 21 ASP C C -2.831 6.561 9.894 1.00 . B B . 617 ASP C 1 1
4 9658 2 2 21 ASP CA C -2.837 7.875 10.678 1.00 . B B . 617 ASP CA 1 1
4 9659 2 2 21 ASP CB C -1.577 7.916 11.546 1.00 . B B . 617 ASP CB 1 1
4 9660 2 2 21 ASP CG C -0.866 9.270 11.594 1.00 . B B . 617 ASP CG 1 1
4 9661 2 2 21 ASP H H -4.684 8.703 11.345 1.00 . B B . 617 ASP H 1 1
4 9662 2 2 21 ASP HA H -2.829 8.718 9.988 1.00 . B B . 617 ASP HA 1 1
4 9663 2 2 21 ASP HB2 H -1.857 7.644 12.564 1.00 . B B . 617 ASP HB2 1 1
4 9664 2 2 21 ASP HB3 H -0.874 7.178 11.158 1.00 . B B . 617 ASP HB3 1 1
4 9665 2 2 21 ASP HD2 H 0.357 10.292 12.596 1.00 . B B . 617 ASP HD2 1 1
4 9666 2 2 21 ASP N N -4.037 7.943 11.495 1.00 . B B . 617 ASP N 1 1
4 9667 2 2 21 ASP O O -1.770 6.062 9.522 1.00 . B B . 617 ASP O 1 1
4 9668 2 2 21 ASP OD1 O -1.063 10.126 10.717 1.00 . B B . 617 ASP OD1 1 1
4 9669 2 2 21 ASP OD2 O -0.072 9.433 12.596 1.00 . B B . 617 ASP OD2 1 1
4 9670 2 2 22 VAL C C -3.423 3.681 9.676 1.00 . B B . 618 VAL C 1 1
4 9671 2 2 22 VAL CA C -4.172 4.791 8.938 1.00 . B B . 618 VAL CA 1 1
4 9672 2 2 22 VAL CB C -3.701 4.973 7.493 1.00 . B B . 618 VAL CB 1 1
4 9673 2 2 22 VAL CG1 C -4.351 3.941 6.571 1.00 . B B . 618 VAL CG1 1 1
4 9674 2 2 22 VAL CG2 C -3.973 6.397 7.004 1.00 . B B . 618 VAL CG2 1 1
4 9675 2 2 22 VAL H H -4.857 6.502 10.008 1.00 . B B . 618 VAL H 1 1
4 9676 2 2 22 VAL HA H -5.230 4.527 8.914 1.00 . B B . 618 VAL HA 1 1
4 9677 2 2 22 VAL HB H -2.623 4.811 7.470 1.00 . B B . 618 VAL HB 1 1
4 9678 2 2 22 VAL HG11 H -3.982 4.067 5.553 1.00 . B B . 618 VAL HG11 1 1
4 9679 2 2 22 VAL HG12 H -4.107 2.938 6.921 1.00 . B B . 618 VAL HG12 1 1
4 9680 2 2 22 VAL HG13 H -5.432 4.077 6.581 1.00 . B B . 618 VAL HG13 1 1
4 9681 2 2 22 VAL HG21 H -3.466 7.107 7.657 1.00 . B B . 618 VAL HG21 1 1
4 9682 2 2 22 VAL HG22 H -3.605 6.518 5.985 1.00 . B B . 618 VAL HG22 1 1
4 9683 2 2 22 VAL HG23 H -5.046 6.588 7.024 1.00 . B B . 618 VAL HG23 1 1
4 9684 2 2 22 VAL N N -4.027 6.037 9.670 1.00 . B B . 618 VAL N 1 1
4 9685 2 2 22 VAL O O -3.127 2.636 9.099 1.00 . B B . 618 VAL O 1 1
4 9686 2 2 23 PHE C C -2.470 3.382 13.242 1.00 . B B . 619 PHE C 1 1
4 9687 2 2 23 PHE CA C -2.427 2.982 11.766 1.00 . B B . 619 PHE CA 1 1
4 9688 2 2 23 PHE CB C -0.970 2.976 11.294 1.00 . B B . 619 PHE CB 1 1
4 9689 2 2 23 PHE CD1 C -0.999 0.774 10.103 1.00 . B B . 619 PHE CD1 1 1
4 9690 2 2 23 PHE CD2 C -0.213 2.658 8.929 1.00 . B B . 619 PHE CD2 1 1
4 9691 2 2 23 PHE CE1 C -0.765 -0.037 8.960 1.00 . B B . 619 PHE CE1 1 1
4 9692 2 2 23 PHE CE2 C 0.022 1.848 7.786 1.00 . B B . 619 PHE CE2 1 1
4 9693 2 2 23 PHE CG C -0.717 2.104 10.064 1.00 . B B . 619 PHE CG 1 1
4 9694 2 2 23 PHE CZ C -0.260 0.519 7.827 1.00 . B B . 619 PHE CZ 1 1
4 9695 2 2 23 PHE H H -3.408 4.828 11.352 1.00 . B B . 619 PHE H 1 1
4 9696 2 2 23 PHE HA H -2.869 1.993 11.642 1.00 . B B . 619 PHE HA 1 1
4 9697 2 2 23 PHE HB2 H -0.679 3.999 11.058 1.00 . B B . 619 PHE HB2 1 1
4 9698 2 2 23 PHE HB3 H -0.344 2.613 12.109 1.00 . B B . 619 PHE HB3 1 1
4 9699 2 2 23 PHE HD1 H -1.401 0.334 11.005 1.00 . B B . 619 PHE HD1 1 1
4 9700 2 2 23 PHE HD2 H 0.009 3.715 8.897 1.00 . B B . 619 PHE HD2 1 1
4 9701 2 2 23 PHE HE1 H -0.987 -1.093 8.992 1.00 . B B . 619 PHE HE1 1 1
4 9702 2 2 23 PHE HE2 H 0.424 2.288 6.886 1.00 . B B . 619 PHE HE2 1 1
4 9703 2 2 23 PHE HZ H -0.081 -0.097 6.958 1.00 . B B . 619 PHE HZ 1 1
4 9704 2 2 23 PHE N N -3.135 3.946 10.942 1.00 . B B . 619 PHE N 1 1
4 9705 2 2 23 PHE O O -1.941 4.426 13.621 1.00 . B B . 619 PHE O 1 1
4 9706 2 2 24 GLU C C -2.796 1.554 16.256 1.00 . B B . 620 GLU C 1 1
4 9707 2 2 24 GLU CA C -3.228 2.787 15.460 1.00 . B B . 620 GLU CA 1 1
4 9708 2 2 24 GLU CB C -4.655 3.203 15.824 1.00 . B B . 620 GLU CB 1 1
4 9709 2 2 24 GLU CD C -5.860 0.990 15.732 1.00 . B B . 620 GLU CD 1 1
4 9710 2 2 24 GLU CG C -5.682 2.357 15.069 1.00 . B B . 620 GLU CG 1 1
4 9711 2 2 24 GLU H H -3.520 1.693 13.652 1.00 . B B . 620 GLU H 1 1
4 9712 2 2 24 GLU HA H -2.560 3.610 15.714 1.00 . B B . 620 GLU HA 1 1
4 9713 2 2 24 GLU HB2 H -4.802 3.070 16.896 1.00 . B B . 620 GLU HB2 1 1
4 9714 2 2 24 GLU HB3 H -4.798 4.252 15.566 1.00 . B B . 620 GLU HB3 1 1
4 9715 2 2 24 GLU HE2 H -5.611 0.058 17.348 1.00 . B B . 620 GLU HE2 1 1
4 9716 2 2 24 GLU HG2 H -6.639 2.879 15.062 1.00 . B B . 620 GLU HG2 1 1
4 9717 2 2 24 GLU HG3 H -5.344 2.216 14.042 1.00 . B B . 620 GLU HG3 1 1
4 9718 2 2 24 GLU N N -3.108 2.533 14.034 1.00 . B B . 620 GLU N 1 1
4 9719 2 2 24 GLU O O -2.108 1.674 17.269 1.00 . B B . 620 GLU O 1 1
4 9720 2 2 24 GLU OE1 O -6.333 0.044 15.085 1.00 . B B . 620 GLU OE1 1 1
4 9721 2 2 24 GLU OE2 O -5.485 0.929 16.965 1.00 . B B . 620 GLU OE2 1 1
4 9722 2 2 25 TRP C C -1.364 -1.029 16.366 1.00 . B B . 621 TRP C 1 1
4 9723 2 2 25 TRP CA C -2.883 -0.857 16.422 1.00 . B B . 621 TRP CA 1 1
4 9724 2 2 25 TRP CB C -3.641 -2.026 15.788 1.00 . B B . 621 TRP CB 1 1
4 9725 2 2 25 TRP CD1 C -1.992 -3.738 14.784 1.00 . B B . 621 TRP CD1 1 1
4 9726 2 2 25 TRP CD2 C -2.948 -2.447 13.259 1.00 . B B . 621 TRP CD2 1 1
4 9727 2 2 25 TRP CE2 C -2.098 -3.308 12.596 1.00 . B B . 621 TRP CE2 1 1
4 9728 2 2 25 TRP CE3 C -3.709 -1.491 12.565 1.00 . B B . 621 TRP CE3 1 1
4 9729 2 2 25 TRP CG C -2.870 -2.733 14.671 1.00 . B B . 621 TRP CG 1 1
4 9730 2 2 25 TRP CH2 C -2.678 -2.357 10.494 1.00 . B B . 621 TRP CH2 1 1
4 9731 2 2 25 TRP CZ2 C -1.930 -3.301 11.206 1.00 . B B . 621 TRP CZ2 1 1
4 9732 2 2 25 TRP CZ3 C -3.530 -1.495 11.176 1.00 . B B . 621 TRP CZ3 1 1
4 9733 2 2 25 TRP H H -3.780 0.373 14.929 1.00 . B B . 621 TRP H 1 1
4 9734 2 2 25 TRP HA H -3.184 -0.793 17.468 1.00 . B B . 621 TRP HA 1 1
4 9735 2 2 25 TRP HB2 H -3.869 -2.755 16.566 1.00 . B B . 621 TRP HB2 1 1
4 9736 2 2 25 TRP HB3 H -4.579 -1.652 15.380 1.00 . B B . 621 TRP HB3 1 1
4 9737 2 2 25 TRP HD1 H -1.706 -4.192 15.721 1.00 . B B . 621 TRP HD1 1 1
4 9738 2 2 25 TRP HE1 H -0.825 -4.857 13.405 1.00 . B B . 621 TRP HE1 1 1
4 9739 2 2 25 TRP HE3 H -4.380 -0.807 13.064 1.00 . B B . 621 TRP HE3 1 1
4 9740 2 2 25 TRP HH2 H -2.595 -2.298 9.419 1.00 . B B . 621 TRP HH2 1 1
4 9741 2 2 25 TRP HZ2 H -1.259 -3.987 10.710 1.00 . B B . 621 TRP HZ2 1 1
4 9742 2 2 25 TRP HZ3 H -4.091 -0.779 10.594 1.00 . B B . 621 TRP HZ3 1 1
4 9743 2 2 25 TRP N N -3.218 0.397 15.768 1.00 . B B . 621 TRP N 1 1
4 9744 2 2 25 TRP NE1 N -1.499 -4.119 13.552 1.00 . B B . 621 TRP NE1 1 1
4 9745 2 2 25 TRP O O -0.688 -0.365 15.581 1.00 . B B . 621 TRP O 1 1
4 9746 2 2 26 GLU C C 1.063 -2.659 15.901 1.00 . B B . 622 GLU C 1 1
4 9747 2 2 26 GLU CA C 0.558 -2.191 17.266 1.00 . B B . 622 GLU CA 1 1
4 9748 2 2 26 GLU CB C 0.880 -3.219 18.352 1.00 . B B . 622 GLU CB 1 1
4 9749 2 2 26 GLU CD C 0.491 -5.651 18.887 1.00 . B B . 622 GLU CD 1 1
4 9750 2 2 26 GLU CG C -0.132 -4.366 18.341 1.00 . B B . 622 GLU CG 1 1
4 9751 2 2 26 GLU H H -1.484 -2.435 17.827 1.00 . B B . 622 GLU H 1 1
4 9752 2 2 26 GLU HA H 1.066 -1.261 17.519 1.00 . B B . 622 GLU HA 1 1
4 9753 2 2 26 GLU HB2 H 1.877 -3.622 18.176 1.00 . B B . 622 GLU HB2 1 1
4 9754 2 2 26 GLU HB3 H 0.853 -2.729 19.326 1.00 . B B . 622 GLU HB3 1 1
4 9755 2 2 26 GLU HE2 H 0.296 -6.974 20.212 1.00 . B B . 622 GLU HE2 1 1
4 9756 2 2 26 GLU HG2 H -0.988 -4.093 18.958 1.00 . B B . 622 GLU HG2 1 1
4 9757 2 2 26 GLU HG3 H -0.467 -4.537 17.318 1.00 . B B . 622 GLU HG3 1 1
4 9758 2 2 26 GLU N N -0.869 -1.924 17.210 1.00 . B B . 622 GLU N 1 1
4 9759 2 2 26 GLU O O 0.314 -2.668 14.926 1.00 . B B . 622 GLU O 1 1
4 9760 2 2 26 GLU OE1 O 1.512 -6.118 18.361 1.00 . B B . 622 GLU OE1 1 1
4 9761 2 2 26 GLU OE2 O -0.123 -6.170 19.897 1.00 . B B . 622 GLU OE2 1 1
4 9762 2 2 27 ASP C C 2.931 -2.382 13.608 1.00 . B B . 623 ASP C 1 1
4 9763 2 2 27 ASP CA C 2.949 -3.509 14.643 1.00 . B B . 623 ASP CA 1 1
4 9764 2 2 27 ASP CB C 2.180 -4.698 14.063 1.00 . B B . 623 ASP CB 1 1
4 9765 2 2 27 ASP CG C 1.606 -5.666 15.099 1.00 . B B . 623 ASP CG 1 1
4 9766 2 2 27 ASP H H 2.892 -3.006 16.715 1.00 . B B . 623 ASP H 1 1
4 9767 2 2 27 ASP HA H 3.977 -3.806 14.850 1.00 . B B . 623 ASP HA 1 1
4 9768 2 2 27 ASP HB2 H 1.354 -4.310 13.467 1.00 . B B . 623 ASP HB2 1 1
4 9769 2 2 27 ASP HB3 H 2.858 -5.256 13.417 1.00 . B B . 623 ASP HB3 1 1
4 9770 2 2 27 ASP HD2 H 2.081 -6.784 16.539 1.00 . B B . 623 ASP HD2 1 1
4 9771 2 2 27 ASP N N 2.333 -3.039 15.874 1.00 . B B . 623 ASP N 1 1
4 9772 2 2 27 ASP O O 2.496 -2.584 12.475 1.00 . B B . 623 ASP O 1 1
4 9773 2 2 27 ASP OD1 O 0.391 -5.913 15.137 1.00 . B B . 623 ASP OD1 1 1
4 9774 2 2 27 ASP OD2 O 2.474 -6.182 15.902 1.00 . B B . 623 ASP OD2 1 1
4 9775 2 2 28 ASP C C 4.246 -0.416 11.897 1.00 . B B . 624 ASP C 1 1
4 9776 2 2 28 ASP CA C 3.454 -0.065 13.157 1.00 . B B . 624 ASP CA 1 1
4 9777 2 2 28 ASP CB C 4.148 1.115 13.840 1.00 . B B . 624 ASP CB 1 1
4 9778 2 2 28 ASP CG C 3.689 2.496 13.368 1.00 . B B . 624 ASP CG 1 1
4 9779 2 2 28 ASP H H 3.750 -1.131 14.980 1.00 . B B . 624 ASP H 1 1
4 9780 2 2 28 ASP HA H 2.436 0.218 12.888 1.00 . B B . 624 ASP HA 1 1
4 9781 2 2 28 ASP HB2 H 3.964 1.044 14.912 1.00 . B B . 624 ASP HB2 1 1
4 9782 2 2 28 ASP HB3 H 5.219 1.033 13.655 1.00 . B B . 624 ASP HB3 1 1
4 9783 2 2 28 ASP HD2 H 2.706 4.014 13.892 1.00 . B B . 624 ASP HD2 1 1
4 9784 2 2 28 ASP N N 3.409 -1.224 14.034 1.00 . B B . 624 ASP N 1 1
4 9785 2 2 28 ASP O O 3.691 -0.450 10.799 1.00 . B B . 624 ASP O 1 1
4 9786 2 2 28 ASP OD1 O 3.996 2.923 12.245 1.00 . B B . 624 ASP OD1 1 1
4 9787 2 2 28 ASP OD2 O 2.977 3.154 14.219 1.00 . B B . 624 ASP OD2 1 1
4 9788 2 2 29 GLU C C 6.921 -2.445 11.145 1.00 . B B . 625 GLU C 1 1
4 9789 2 2 29 GLU CA C 6.406 -1.013 10.987 1.00 . B B . 625 GLU CA 1 1
4 9790 2 2 29 GLU CB C 7.568 -0.023 10.873 1.00 . B B . 625 GLU CB 1 1
4 9791 2 2 29 GLU CD C 9.510 0.877 12.206 1.00 . B B . 625 GLU CD 1 1
4 9792 2 2 29 GLU CG C 8.054 0.411 12.258 1.00 . B B . 625 GLU CG 1 1
4 9793 2 2 29 GLU H H 5.922 -0.622 13.025 1.00 . B B . 625 GLU H 1 1
4 9794 2 2 29 GLU HA H 5.823 -0.958 10.068 1.00 . B B . 625 GLU HA 1 1
4 9795 2 2 29 GLU HB2 H 8.391 -0.498 10.339 1.00 . B B . 625 GLU HB2 1 1
4 9796 2 2 29 GLU HB3 H 7.235 0.856 10.320 1.00 . B B . 625 GLU HB3 1 1
4 9797 2 2 29 GLU HE2 H 10.805 1.874 13.139 1.00 . B B . 625 GLU HE2 1 1
4 9798 2 2 29 GLU HG2 H 7.429 1.230 12.616 1.00 . B B . 625 GLU HG2 1 1
4 9799 2 2 29 GLU HG3 H 7.972 -0.430 12.947 1.00 . B B . 625 GLU HG3 1 1
4 9800 2 2 29 GLU N N 5.532 -0.667 12.095 1.00 . B B . 625 GLU N 1 1
4 9801 2 2 29 GLU O O 7.742 -2.905 10.353 1.00 . B B . 625 GLU O 1 1
4 9802 2 2 29 GLU OE1 O 10.229 0.556 11.248 1.00 . B B . 625 GLU OE1 1 1
4 9803 2 2 29 GLU OE2 O 9.888 1.600 13.206 1.00 . B B . 625 GLU OE2 1 1
4 9804 2 2 30 SER C C 6.998 -5.244 11.132 1.00 . B B . 626 SER C 1 1
4 9805 2 2 30 SER CA C 6.816 -4.481 12.446 1.00 . B B . 626 SER CA 1 1
4 9806 2 2 30 SER CB C 5.787 -5.189 13.332 1.00 . B B . 626 SER CB 1 1
4 9807 2 2 30 SER H H 5.743 -2.670 12.784 1.00 . B B . 626 SER H 1 1
4 9808 2 2 30 SER HA H 7.769 -4.461 12.974 1.00 . B B . 626 SER HA 1 1
4 9809 2 2 30 SER HB2 H 5.888 -4.821 14.353 1.00 . B B . 626 SER HB2 1 1
4 9810 2 2 30 SER HB3 H 4.787 -4.962 12.961 1.00 . B B . 626 SER HB3 1 1
4 9811 2 2 30 SER HG H 5.303 -7.004 13.898 1.00 . B B . 626 SER HG 1 1
4 9812 2 2 30 SER N N 6.417 -3.111 12.173 1.00 . B B . 626 SER N 1 1
4 9813 2 2 30 SER O O 6.406 -4.886 10.115 1.00 . B B . 626 SER O 1 1
4 9814 2 2 30 SER OG O 5.966 -6.602 13.333 1.00 . B B . 626 SER OG 1 1
4 9815 2 2 31 ASP C C 6.998 -8.161 9.889 1.00 . B B . 627 ASP C 1 1
4 9816 2 2 31 ASP CA C 8.089 -7.098 10.025 1.00 . B B . 627 ASP CA 1 1
4 9817 2 2 31 ASP CB C 9.435 -7.813 10.148 1.00 . B B . 627 ASP CB 1 1
4 9818 2 2 31 ASP CG C 9.619 -8.627 11.431 1.00 . B B . 627 ASP CG 1 1
4 9819 2 2 31 ASP H H 8.274 -6.517 12.066 1.00 . B B . 627 ASP H 1 1
4 9820 2 2 31 ASP HA H 8.096 -6.460 9.141 1.00 . B B . 627 ASP HA 1 1
4 9821 2 2 31 ASP HB2 H 9.540 -8.488 9.299 1.00 . B B . 627 ASP HB2 1 1
4 9822 2 2 31 ASP HB3 H 10.223 -7.061 10.108 1.00 . B B . 627 ASP HB3 1 1
4 9823 2 2 31 ASP HD2 H 9.386 -8.566 13.298 1.00 . B B . 627 ASP HD2 1 1
4 9824 2 2 31 ASP N N 7.820 -6.281 11.195 1.00 . B B . 627 ASP N 1 1
4 9825 2 2 31 ASP O O 7.106 -9.064 9.061 1.00 . B B . 627 ASP O 1 1
4 9826 2 2 31 ASP OD1 O 10.085 -9.776 11.396 1.00 . B B . 627 ASP OD1 1 1
4 9827 2 2 31 ASP OD2 O 9.257 -8.028 12.513 1.00 . B B . 627 ASP OD2 1 1
4 9828 2 2 32 GLU C C 3.995 -8.733 9.457 1.00 . B B . 628 GLU C 1 1
4 9829 2 2 32 GLU CA C 4.863 -8.958 10.698 1.00 . B B . 628 GLU CA 1 1
4 9830 2 2 32 GLU CB C 4.029 -8.844 11.977 1.00 . B B . 628 GLU CB 1 1
4 9831 2 2 32 GLU CD C 2.188 -7.537 13.101 1.00 . B B . 628 GLU CD 1 1
4 9832 2 2 32 GLU CG C 3.274 -7.515 12.023 1.00 . B B . 628 GLU CG 1 1
4 9833 2 2 32 GLU H H 5.949 -7.253 11.371 1.00 . B B . 628 GLU H 1 1
4 9834 2 2 32 GLU HA H 5.274 -9.966 10.650 1.00 . B B . 628 GLU HA 1 1
4 9835 2 2 32 GLU HB2 H 3.311 -9.664 12.007 1.00 . B B . 628 GLU HB2 1 1
4 9836 2 2 32 GLU HB3 H 4.691 -8.909 12.841 1.00 . B B . 628 GLU HB3 1 1
4 9837 2 2 32 GLU HE2 H 1.870 -7.962 14.906 1.00 . B B . 628 GLU HE2 1 1
4 9838 2 2 32 GLU HG2 H 3.978 -6.712 12.242 1.00 . B B . 628 GLU HG2 1 1
4 9839 2 2 32 GLU HG3 H 2.811 -7.332 11.054 1.00 . B B . 628 GLU HG3 1 1
4 9840 2 2 32 GLU N N 5.972 -8.021 10.715 1.00 . B B . 628 GLU N 1 1
4 9841 2 2 32 GLU O O 3.102 -9.526 9.168 1.00 . B B . 628 GLU O 1 1
4 9842 2 2 32 GLU OE1 O 1.038 -7.165 12.829 1.00 . B B . 628 GLU OE1 1 1
4 9843 2 2 32 GLU OE2 O 2.576 -7.962 14.256 1.00 . B B . 628 GLU OE2 1 1
4 9844 2 2 33 ILE C C 4.473 -7.438 6.339 1.00 . B B . 629 ILE C 1 1
4 9845 2 2 33 ILE CA C 3.550 -7.310 7.554 1.00 . B B . 629 ILE CA 1 1
4 9846 2 2 33 ILE CB C 2.906 -5.930 7.693 1.00 . B B . 629 ILE CB 1 1
4 9847 2 2 33 ILE CD1 C 5.089 -4.683 7.889 1.00 . B B . 629 ILE CD1 1 1
4 9848 2 2 33 ILE CG1 C 3.758 -5.010 8.571 1.00 . B B . 629 ILE CG1 1 1
4 9849 2 2 33 ILE CG2 C 1.470 -6.045 8.210 1.00 . B B . 629 ILE CG2 1 1
4 9850 2 2 33 ILE H H 5.043 -7.040 9.052 1.00 . B B . 629 ILE H 1 1
4 9851 2 2 33 ILE HA H 2.746 -8.036 7.438 1.00 . B B . 629 ILE HA 1 1
4 9852 2 2 33 ILE HB H 2.861 -5.484 6.699 1.00 . B B . 629 ILE HB 1 1
4 9853 2 2 33 ILE HD11 H 4.896 -4.185 6.939 1.00 . B B . 629 ILE HD11 1 1
4 9854 2 2 33 ILE HD12 H 5.681 -4.028 8.527 1.00 . B B . 629 ILE HD12 1 1
4 9855 2 2 33 ILE HD13 H 5.640 -5.606 7.709 1.00 . B B . 629 ILE HD13 1 1
4 9856 2 2 33 ILE HG12 H 3.214 -4.084 8.752 1.00 . B B . 629 ILE HG12 1 1
4 9857 2 2 33 ILE HG13 H 3.957 -5.507 9.521 1.00 . B B . 629 ILE HG13 1 1
4 9858 2 2 33 ILE HG21 H 1.015 -5.056 8.267 1.00 . B B . 629 ILE HG21 1 1
4 9859 2 2 33 ILE HG22 H 0.891 -6.670 7.531 1.00 . B B . 629 ILE HG22 1 1
4 9860 2 2 33 ILE HG23 H 1.478 -6.496 9.202 1.00 . B B . 629 ILE HG23 1 1
4 9861 2 2 33 ILE N N 4.292 -7.648 8.757 1.00 . B B . 629 ILE N 1 1
4 9862 2 2 33 ILE O O 4.163 -6.928 5.263 1.00 . B B . 629 ILE O 1 1
4 9863 2 2 34 ALA C C 6.155 -9.544 4.663 1.00 . B B . 630 ALA C 1 1
4 9864 2 2 34 ALA CA C 6.557 -8.321 5.490 1.00 . B B . 630 ALA CA 1 1
4 9865 2 2 34 ALA CB C 7.957 -8.460 6.093 1.00 . B B . 630 ALA CB 1 1
4 9866 2 2 34 ALA H H 5.780 -8.509 7.465 1.00 . B B . 630 ALA H 1 1
4 9867 2 2 34 ALA HA H 6.549 -7.447 4.839 1.00 . B B . 630 ALA HA 1 1
4 9868 2 2 34 ALA HB1 H 8.684 -8.592 5.292 1.00 . B B . 630 ALA HB1 1 1
4 9869 2 2 34 ALA HB2 H 8.199 -7.562 6.661 1.00 . B B . 630 ALA HB2 1 1
4 9870 2 2 34 ALA HB3 H 7.983 -9.326 6.754 1.00 . B B . 630 ALA HB3 1 1
4 9871 2 2 34 ALA N N 5.589 -8.119 6.553 1.00 . B B . 630 ALA N 1 1
4 9872 2 2 34 ALA O O 7.010 -10.235 4.111 1.00 . B B . 630 ALA O 1 1
5 9873 1 1 1 HIS C C -20.265 -7.886 5.350 1.00 . A A . 0 HIS C 1 1
5 9874 1 1 1 HIS CA C -21.401 -8.117 6.346 1.00 . A A . 0 HIS CA 1 1
5 9875 1 1 1 HIS CB C -22.561 -8.914 5.747 1.00 . A A . 0 HIS CB 1 1
5 9876 1 1 1 HIS CD2 C -23.723 -7.206 4.144 1.00 . A A . 0 HIS CD2 1 1
5 9877 1 1 1 HIS CE1 C -23.464 -8.311 2.272 1.00 . A A . 0 HIS CE1 1 1
5 9878 1 1 1 HIS CG C -23.068 -8.368 4.433 1.00 . A A . 0 HIS CG 1 1
5 9879 1 1 1 HIS H1 H -21.443 -5.997 6.500 1.00 . A A . 0 HIS H1 1 1
5 9880 1 1 1 HIS HA H -21.003 -8.693 7.181 1.00 . A A . 0 HIS HA 1 1
5 9881 1 1 1 HIS HB2 H -22.230 -9.940 5.589 1.00 . A A . 0 HIS HB2 1 1
5 9882 1 1 1 HIS HB3 H -23.385 -8.915 6.461 1.00 . A A . 0 HIS HB3 1 1
5 9883 1 1 1 HIS HD1 H -22.473 -9.939 3.111 1.00 . A A . 0 HIS HD1 1 1
5 9884 1 1 1 HIS HD2 H -24.001 -6.443 4.856 1.00 . A A . 0 HIS HD2 1 1
5 9885 1 1 1 HIS HE1 H -23.507 -8.569 1.224 1.00 . A A . 0 HIS HE1 1 1
5 9886 1 1 1 HIS HE2 H -24.431 -6.428 2.344 1.00 . A A . 0 HIS HE2 1 1
5 9887 1 1 1 HIS N N -21.865 -6.840 6.862 1.00 . A A . 0 HIS N 1 1
5 9888 1 1 1 HIS ND1 N -22.920 -9.042 3.233 1.00 . A A . 0 HIS ND1 1 1
5 9889 1 1 1 HIS NE2 N -23.960 -7.173 2.838 1.00 . A A . 0 HIS NE2 1 1
5 9890 1 1 1 HIS O O -20.323 -8.358 4.215 1.00 . A A . 0 HIS O 1 1
5 9891 1 1 2 MET C C -17.038 -7.947 5.098 1.00 . A A . 1 MET C 1 1
5 9892 1 1 2 MET CA C -18.106 -6.860 4.972 1.00 . A A . 1 MET CA 1 1
5 9893 1 1 2 MET CB C -17.513 -5.511 5.384 1.00 . A A . 1 MET CB 1 1
5 9894 1 1 2 MET CE C -20.460 -3.922 3.253 1.00 . A A . 1 MET CE 1 1
5 9895 1 1 2 MET CG C -18.493 -4.370 5.098 1.00 . A A . 1 MET CG 1 1
5 9896 1 1 2 MET H H -19.277 -6.800 6.754 1.00 . A A . 1 MET H 1 1
5 9897 1 1 2 MET HA H -18.435 -6.805 3.934 1.00 . A A . 1 MET HA 1 1
5 9898 1 1 2 MET HB2 H -17.289 -5.530 6.451 1.00 . A A . 1 MET HB2 1 1
5 9899 1 1 2 MET HB3 H -16.594 -5.340 4.823 1.00 . A A . 1 MET HB3 1 1
5 9900 1 1 2 MET HE1 H -20.733 -3.042 3.835 1.00 . A A . 1 MET HE1 1 1
5 9901 1 1 2 MET HE2 H -20.764 -3.778 2.216 1.00 . A A . 1 MET HE2 1 1
5 9902 1 1 2 MET HE3 H -20.967 -4.797 3.660 1.00 . A A . 1 MET HE3 1 1
5 9903 1 1 2 MET HG2 H -19.459 -4.594 5.550 1.00 . A A . 1 MET HG2 1 1
5 9904 1 1 2 MET HG3 H -18.113 -3.443 5.528 1.00 . A A . 1 MET HG3 1 1
5 9905 1 1 2 MET N N -19.256 -7.158 5.810 1.00 . A A . 1 MET N 1 1
5 9906 1 1 2 MET O O -17.262 -8.969 5.744 1.00 . A A . 1 MET O 1 1
5 9907 1 1 2 MET SD S -18.695 -4.167 3.336 1.00 . A A . 1 MET SD 1 1
5 9908 1 1 3 LYS C C -13.493 -7.878 4.770 1.00 . A A . 2 LYS C 1 1
5 9909 1 1 3 LYS CA C -14.796 -8.633 4.503 1.00 . A A . 2 LYS CA 1 1
5 9910 1 1 3 LYS CB C -14.771 -9.474 3.226 1.00 . A A . 2 LYS CB 1 1
5 9911 1 1 3 LYS CD C -15.875 -11.453 2.121 1.00 . A A . 2 LYS CD 1 1
5 9912 1 1 3 LYS CE C -17.220 -12.059 1.714 1.00 . A A . 2 LYS CE 1 1
5 9913 1 1 3 LYS CG C -16.071 -10.263 3.061 1.00 . A A . 2 LYS CG 1 1
5 9914 1 1 3 LYS H H -15.787 -6.826 3.958 1.00 . A A . 2 LYS H 1 1
5 9915 1 1 3 LYS HA H -14.960 -9.315 5.338 1.00 . A A . 2 LYS HA 1 1
5 9916 1 1 3 LYS HB2 H -14.644 -8.813 2.368 1.00 . A A . 2 LYS HB2 1 1
5 9917 1 1 3 LYS HB3 H -13.935 -10.171 3.275 1.00 . A A . 2 LYS HB3 1 1
5 9918 1 1 3 LYS HD2 H -15.350 -11.118 1.226 1.00 . A A . 2 LYS HD2 1 1
5 9919 1 1 3 LYS HD3 H -15.280 -12.214 2.627 1.00 . A A . 2 LYS HD3 1 1
5 9920 1 1 3 LYS HE2 H -17.050 -12.872 1.008 1.00 . A A . 2 LYS HE2 1 1
5 9921 1 1 3 LYS HE3 H -17.720 -12.451 2.599 1.00 . A A . 2 LYS HE3 1 1
5 9922 1 1 3 LYS HG2 H -16.392 -10.629 4.037 1.00 . A A . 2 LYS HG2 1 1
5 9923 1 1 3 LYS HG3 H -16.838 -9.607 2.650 1.00 . A A . 2 LYS HG3 1 1
5 9924 1 1 3 LYS HZ1 H -17.620 -10.671 0.257 1.00 . A A . 2 LYS HZ1 1 1
5 9925 1 1 3 LYS HZ2 H -18.961 -11.451 0.819 1.00 . A A . 2 LYS HZ2 1 1
5 9926 1 1 3 LYS HZ3 H -18.242 -10.280 1.733 1.00 . A A . 2 LYS HZ3 1 1
5 9927 1 1 3 LYS N N -15.901 -7.689 4.471 1.00 . A A . 2 LYS N 1 1
5 9928 1 1 3 LYS NZ N -18.079 -11.033 1.080 1.00 . A A . 2 LYS NZ 1 1
5 9929 1 1 3 LYS O O -12.768 -8.198 5.711 1.00 . A A . 2 LYS O 1 1
5 9930 1 1 4 SER C C -12.077 -5.286 5.359 1.00 . A A . 3 SER C 1 1
5 9931 1 1 4 SER CA C -12.030 -6.088 4.057 1.00 . A A . 3 SER CA 1 1
5 9932 1 1 4 SER CB C -11.861 -5.150 2.861 1.00 . A A . 3 SER CB 1 1
5 9933 1 1 4 SER H H -13.877 -6.684 3.173 1.00 . A A . 3 SER H 1 1
5 9934 1 1 4 SER HA H -11.173 -6.761 4.092 1.00 . A A . 3 SER HA 1 1
5 9935 1 1 4 SER HB2 H -12.707 -4.463 2.829 1.00 . A A . 3 SER HB2 1 1
5 9936 1 1 4 SER HB3 H -10.938 -4.584 2.984 1.00 . A A . 3 SER HB3 1 1
5 9937 1 1 4 SER HG H -11.696 -5.236 0.906 1.00 . A A . 3 SER HG 1 1
5 9938 1 1 4 SER N N -13.235 -6.891 3.924 1.00 . A A . 3 SER N 1 1
5 9939 1 1 4 SER O O -13.084 -5.299 6.065 1.00 . A A . 3 SER O 1 1
5 9940 1 1 4 SER OG O -11.802 -5.862 1.627 1.00 . A A . 3 SER OG 1 1
5 9941 1 1 5 THR C C -10.211 -2.458 6.532 1.00 . A A . 4 THR C 1 1
5 9942 1 1 5 THR CA C -10.878 -3.799 6.842 1.00 . A A . 4 THR CA 1 1
5 9943 1 1 5 THR CB C -10.135 -4.618 7.900 1.00 . A A . 4 THR CB 1 1
5 9944 1 1 5 THR CG2 C -10.700 -6.031 8.051 1.00 . A A . 4 THR CG2 1 1
5 9945 1 1 5 THR H H -10.183 -4.641 5.011 1.00 . A A . 4 THR H 1 1
5 9946 1 1 5 THR HA H -11.884 -3.597 7.210 1.00 . A A . 4 THR HA 1 1
5 9947 1 1 5 THR HB H -10.115 -4.097 8.857 1.00 . A A . 4 THR HB 1 1
5 9948 1 1 5 THR HG1 H -8.331 -5.337 7.965 1.00 . A A . 4 THR HG1 1 1
5 9949 1 1 5 THR HG21 H -10.681 -6.534 7.085 1.00 . A A . 4 THR HG21 1 1
5 9950 1 1 5 THR HG22 H -10.102 -6.597 8.765 1.00 . A A . 4 THR HG22 1 1
5 9951 1 1 5 THR HG23 H -11.728 -5.973 8.410 1.00 . A A . 4 THR HG23 1 1
5 9952 1 1 5 THR N N -10.975 -4.606 5.637 1.00 . A A . 4 THR N 1 1
5 9953 1 1 5 THR O O -10.886 -1.438 6.412 1.00 . A A . 4 THR O 1 1
5 9954 1 1 5 THR OG1 O -8.841 -4.820 7.338 1.00 . A A . 4 THR OG1 1 1
5 9955 1 1 6 PHE C C -8.747 -0.526 4.957 1.00 . A A . 5 PHE C 1 1
5 9956 1 1 6 PHE CA C -8.125 -1.303 6.119 1.00 . A A . 5 PHE CA 1 1
5 9957 1 1 6 PHE CB C -6.720 -1.759 5.719 1.00 . A A . 5 PHE CB 1 1
5 9958 1 1 6 PHE CD1 C -5.520 0.441 5.670 1.00 . A A . 5 PHE CD1 1 1
5 9959 1 1 6 PHE CD2 C -5.549 -0.851 3.700 1.00 . A A . 5 PHE CD2 1 1
5 9960 1 1 6 PHE CE1 C -4.759 1.437 5.006 1.00 . A A . 5 PHE CE1 1 1
5 9961 1 1 6 PHE CE2 C -4.787 0.146 3.034 1.00 . A A . 5 PHE CE2 1 1
5 9962 1 1 6 PHE CG C -5.899 -0.683 5.002 1.00 . A A . 5 PHE CG 1 1
5 9963 1 1 6 PHE CZ C -4.408 1.270 3.702 1.00 . A A . 5 PHE CZ 1 1
5 9964 1 1 6 PHE H H -8.401 -3.377 6.525 1.00 . A A . 5 PHE H 1 1
5 9965 1 1 6 PHE HA H -8.079 -0.667 7.003 1.00 . A A . 5 PHE HA 1 1
5 9966 1 1 6 PHE HB2 H -6.185 -2.060 6.619 1.00 . A A . 5 PHE HB2 1 1
5 9967 1 1 6 PHE HB3 H -6.810 -2.622 5.060 1.00 . A A . 5 PHE HB3 1 1
5 9968 1 1 6 PHE HD1 H -5.798 0.574 6.705 1.00 . A A . 5 PHE HD1 1 1
5 9969 1 1 6 PHE HD2 H -5.850 -1.744 3.171 1.00 . A A . 5 PHE HD2 1 1
5 9970 1 1 6 PHE HE1 H -4.458 2.330 5.535 1.00 . A A . 5 PHE HE1 1 1
5 9971 1 1 6 PHE HE2 H -4.509 0.013 1.999 1.00 . A A . 5 PHE HE2 1 1
5 9972 1 1 6 PHE HZ H -3.829 2.029 3.197 1.00 . A A . 5 PHE HZ 1 1
5 9973 1 1 6 PHE N N -8.892 -2.502 6.412 1.00 . A A . 5 PHE N 1 1
5 9974 1 1 6 PHE O O -8.521 0.675 4.818 1.00 . A A . 5 PHE O 1 1
5 9975 1 1 7 LYS C C -11.585 -0.197 3.406 1.00 . A A . 6 LYS C 1 1
5 9976 1 1 7 LYS CA C -10.174 -0.635 3.007 1.00 . A A . 6 LYS CA 1 1
5 9977 1 1 7 LYS CB C -10.141 -1.582 1.806 1.00 . A A . 6 LYS CB 1 1
5 9978 1 1 7 LYS CD C -7.642 -1.606 1.462 1.00 . A A . 6 LYS CD 1 1
5 9979 1 1 7 LYS CE C -6.565 -1.704 0.381 1.00 . A A . 6 LYS CE 1 1
5 9980 1 1 7 LYS CG C -8.994 -1.224 0.858 1.00 . A A . 6 LYS CG 1 1
5 9981 1 1 7 LYS H H -9.660 -2.227 4.329 1.00 . A A . 6 LYS H 1 1
5 9982 1 1 7 LYS HA H -9.614 0.259 2.733 1.00 . A A . 6 LYS HA 1 1
5 9983 1 1 7 LYS HB2 H -10.005 -2.603 2.161 1.00 . A A . 6 LYS HB2 1 1
5 9984 1 1 7 LYS HB3 H -11.086 -1.507 1.267 1.00 . A A . 6 LYS HB3 1 1
5 9985 1 1 7 LYS HD2 H -7.350 -0.847 2.189 1.00 . A A . 6 LYS HD2 1 1
5 9986 1 1 7 LYS HD3 H -7.735 -2.570 1.962 1.00 . A A . 6 LYS HD3 1 1
5 9987 1 1 7 LYS HE2 H -6.707 -0.901 -0.342 1.00 . A A . 6 LYS HE2 1 1
5 9988 1 1 7 LYS HE3 H -5.583 -1.602 0.842 1.00 . A A . 6 LYS HE3 1 1
5 9989 1 1 7 LYS HG2 H -9.128 -1.760 -0.082 1.00 . A A . 6 LYS HG2 1 1
5 9990 1 1 7 LYS HG3 H -9.009 -0.150 0.669 1.00 . A A . 6 LYS HG3 1 1
5 9991 1 1 7 LYS HZ1 H -7.554 -3.104 -0.747 1.00 . A A . 6 LYS HZ1 1 1
5 9992 1 1 7 LYS HZ2 H -5.928 -3.054 -1.024 1.00 . A A . 6 LYS HZ2 1 1
5 9993 1 1 7 LYS HZ3 H -6.510 -3.754 0.352 1.00 . A A . 6 LYS HZ3 1 1
5 9994 1 1 7 LYS N N -9.518 -1.243 4.153 1.00 . A A . 6 LYS N 1 1
5 9995 1 1 7 LYS NZ N -6.646 -3.008 -0.314 1.00 . A A . 6 LYS NZ 1 1
5 9996 1 1 7 LYS O O -12.103 0.791 2.885 1.00 . A A . 6 LYS O 1 1
5 9997 1 1 8 SER C C -13.457 0.462 5.846 1.00 . A A . 7 SER C 1 1
5 9998 1 1 8 SER CA C -13.507 -0.654 4.801 1.00 . A A . 7 SER CA 1 1
5 9999 1 1 8 SER CB C -14.173 -1.902 5.387 1.00 . A A . 7 SER CB 1 1
5 10000 1 1 8 SER H H -11.680 -1.751 4.708 1.00 . A A . 7 SER H 1 1
5 10001 1 1 8 SER HA H -14.102 -0.313 3.954 1.00 . A A . 7 SER HA 1 1
5 10002 1 1 8 SER HB2 H -14.369 -2.609 4.580 1.00 . A A . 7 SER HB2 1 1
5 10003 1 1 8 SER HB3 H -13.497 -2.355 6.112 1.00 . A A . 7 SER HB3 1 1
5 10004 1 1 8 SER HG H -15.786 -2.400 6.388 1.00 . A A . 7 SER HG 1 1
5 10005 1 1 8 SER N N -12.166 -0.953 4.324 1.00 . A A . 7 SER N 1 1
5 10006 1 1 8 SER O O -14.477 0.813 6.434 1.00 . A A . 7 SER O 1 1
5 10007 1 1 8 SER OG O -15.404 -1.593 6.037 1.00 . A A . 7 SER OG 1 1
5 10008 1 1 9 GLU C C -12.361 3.414 6.366 1.00 . A A . 8 GLU C 1 1
5 10009 1 1 9 GLU CA C -12.060 2.058 7.008 1.00 . A A . 8 GLU CA 1 1
5 10010 1 1 9 GLU CB C -10.640 2.025 7.579 1.00 . A A . 8 GLU CB 1 1
5 10011 1 1 9 GLU CD C -9.740 3.195 9.624 1.00 . A A . 8 GLU CD 1 1
5 10012 1 1 9 GLU CG C -10.665 2.091 9.108 1.00 . A A . 8 GLU CG 1 1
5 10013 1 1 9 GLU H H -11.461 0.651 5.522 1.00 . A A . 8 GLU H 1 1
5 10014 1 1 9 GLU HA H -12.759 1.905 7.830 1.00 . A A . 8 GLU HA 1 1
5 10015 1 1 9 GLU HB2 H -10.153 1.100 7.269 1.00 . A A . 8 GLU HB2 1 1
5 10016 1 1 9 GLU HB3 H -10.081 2.877 7.194 1.00 . A A . 8 GLU HB3 1 1
5 10017 1 1 9 GLU HE2 H -9.722 4.825 10.565 1.00 . A A . 8 GLU HE2 1 1
5 10018 1 1 9 GLU HG2 H -11.683 2.292 9.441 1.00 . A A . 8 GLU HG2 1 1
5 10019 1 1 9 GLU HG3 H -10.338 1.133 9.512 1.00 . A A . 8 GLU HG3 1 1
5 10020 1 1 9 GLU N N -12.257 0.989 6.044 1.00 . A A . 8 GLU N 1 1
5 10021 1 1 9 GLU O O -13.285 4.110 6.782 1.00 . A A . 8 GLU O 1 1
5 10022 1 1 9 GLU OE1 O -8.519 3.128 9.419 1.00 . A A . 8 GLU OE1 1 1
5 10023 1 1 9 GLU OE2 O -10.333 4.151 10.257 1.00 . A A . 8 GLU OE2 1 1
5 10024 1 1 10 TYR C C -11.837 4.783 3.148 1.00 . A A . 9 TYR C 1 1
5 10025 1 1 10 TYR CA C -11.734 5.007 4.658 1.00 . A A . 9 TYR CA 1 1
5 10026 1 1 10 TYR CB C -10.479 5.829 4.955 1.00 . A A . 9 TYR CB 1 1
5 10027 1 1 10 TYR CD1 C -8.731 4.032 4.681 1.00 . A A . 9 TYR CD1 1 1
5 10028 1 1 10 TYR CD2 C -8.813 5.226 6.749 1.00 . A A . 9 TYR CD2 1 1
5 10029 1 1 10 TYR CE1 C -7.624 3.254 5.173 1.00 . A A . 9 TYR CE1 1 1
5 10030 1 1 10 TYR CE2 C -7.706 4.447 7.243 1.00 . A A . 9 TYR CE2 1 1
5 10031 1 1 10 TYR CG C -9.303 5.002 5.479 1.00 . A A . 9 TYR CG 1 1
5 10032 1 1 10 TYR CZ C -7.167 3.499 6.430 1.00 . A A . 9 TYR CZ 1 1
5 10033 1 1 10 TYR H H -10.822 3.125 5.073 1.00 . A A . 9 TYR H 1 1
5 10034 1 1 10 TYR HA H -12.625 5.522 5.017 1.00 . A A . 9 TYR HA 1 1
5 10035 1 1 10 TYR HB2 H -10.167 6.329 4.038 1.00 . A A . 9 TYR HB2 1 1
5 10036 1 1 10 TYR HB3 H -10.728 6.586 5.699 1.00 . A A . 9 TYR HB3 1 1
5 10037 1 1 10 TYR HD1 H -9.113 3.857 3.686 1.00 . A A . 9 TYR HD1 1 1
5 10038 1 1 10 TYR HD2 H -9.260 5.985 7.374 1.00 . A A . 9 TYR HD2 1 1
5 10039 1 1 10 TYR HE1 H -7.168 2.493 4.558 1.00 . A A . 9 TYR HE1 1 1
5 10040 1 1 10 TYR HE2 H -7.313 4.613 8.236 1.00 . A A . 9 TYR HE2 1 1
5 10041 1 1 10 TYR HH H -5.803 2.119 6.259 1.00 . A A . 9 TYR HH 1 1
5 10042 1 1 10 TYR N N -11.563 3.747 5.362 1.00 . A A . 9 TYR N 1 1
5 10043 1 1 10 TYR O O -11.665 3.662 2.671 1.00 . A A . 9 TYR O 1 1
5 10044 1 1 10 TYR OH O -6.122 2.763 6.896 1.00 . A A . 9 TYR OH 1 1
5 10045 1 1 11 PRO C C -10.877 5.704 0.308 1.00 . A A . 10 PRO C 1 1
5 10046 1 1 11 PRO CA C -12.249 5.829 0.974 1.00 . A A . 10 PRO CA 1 1
5 10047 1 1 11 PRO CB C -12.983 7.103 0.585 1.00 . A A . 10 PRO CB 1 1
5 10048 1 1 11 PRO CD C -12.330 7.239 2.950 1.00 . A A . 10 PRO CD 1 1
5 10049 1 1 11 PRO CG C -12.829 8.050 1.766 1.00 . A A . 10 PRO CG 1 1
5 10050 1 1 11 PRO HA H -12.851 4.966 0.691 1.00 . A A . 10 PRO HA 1 1
5 10051 1 1 11 PRO HB2 H -12.578 7.535 -0.330 1.00 . A A . 10 PRO HB2 1 1
5 10052 1 1 11 PRO HB3 H -14.041 6.871 0.467 1.00 . A A . 10 PRO HB3 1 1
5 10053 1 1 11 PRO HD2 H -11.408 7.660 3.351 1.00 . A A . 10 PRO HD2 1 1
5 10054 1 1 11 PRO HD3 H -13.098 7.202 3.724 1.00 . A A . 10 PRO HD3 1 1
5 10055 1 1 11 PRO HG2 H -12.063 8.783 1.512 1.00 . A A . 10 PRO HG2 1 1
5 10056 1 1 11 PRO HG3 H -13.773 8.542 2.000 1.00 . A A . 10 PRO HG3 1 1
5 10057 1 1 11 PRO N N -12.122 5.895 2.419 1.00 . A A . 10 PRO N 1 1
5 10058 1 1 11 PRO O O -9.887 6.232 0.812 1.00 . A A . 10 PRO O 1 1
5 10059 1 1 12 PHE C C -8.718 6.025 -1.447 1.00 . A A . 11 PHE C 1 1
5 10060 1 1 12 PHE CA C -9.629 4.801 -1.557 1.00 . A A . 11 PHE CA 1 1
5 10061 1 1 12 PHE CB C -10.015 4.596 -3.023 1.00 . A A . 11 PHE CB 1 1
5 10062 1 1 12 PHE CD1 C -7.949 4.335 -4.414 1.00 . A A . 11 PHE CD1 1 1
5 10063 1 1 12 PHE CD2 C -9.095 6.392 -4.508 1.00 . A A . 11 PHE CD2 1 1
5 10064 1 1 12 PHE CE1 C -6.991 4.827 -5.338 1.00 . A A . 11 PHE CE1 1 1
5 10065 1 1 12 PHE CE2 C -8.135 6.884 -5.431 1.00 . A A . 11 PHE CE2 1 1
5 10066 1 1 12 PHE CG C -8.982 5.127 -4.018 1.00 . A A . 11 PHE CG 1 1
5 10067 1 1 12 PHE CZ C -7.104 6.092 -5.826 1.00 . A A . 11 PHE CZ 1 1
5 10068 1 1 12 PHE H H -11.716 4.597 -1.173 1.00 . A A . 11 PHE H 1 1
5 10069 1 1 12 PHE HA H -9.108 3.921 -1.177 1.00 . A A . 11 PHE HA 1 1
5 10070 1 1 12 PHE HB2 H -10.148 3.529 -3.199 1.00 . A A . 11 PHE HB2 1 1
5 10071 1 1 12 PHE HB3 H -10.963 5.103 -3.205 1.00 . A A . 11 PHE HB3 1 1
5 10072 1 1 12 PHE HD1 H -7.859 3.332 -4.024 1.00 . A A . 11 PHE HD1 1 1
5 10073 1 1 12 PHE HD2 H -9.915 7.021 -4.194 1.00 . A A . 11 PHE HD2 1 1
5 10074 1 1 12 PHE HE1 H -6.172 4.197 -5.654 1.00 . A A . 11 PHE HE1 1 1
5 10075 1 1 12 PHE HE2 H -8.225 7.887 -5.820 1.00 . A A . 11 PHE HE2 1 1
5 10076 1 1 12 PHE HZ H -6.373 6.467 -6.528 1.00 . A A . 11 PHE HZ 1 1
5 10077 1 1 12 PHE N N -10.863 5.003 -0.816 1.00 . A A . 11 PHE N 1 1
5 10078 1 1 12 PHE O O -7.567 5.911 -1.025 1.00 . A A . 11 PHE O 1 1
5 10079 1 1 13 GLU C C -7.704 8.491 -0.490 1.00 . A A . 12 GLU C 1 1
5 10080 1 1 13 GLU CA C -8.516 8.412 -1.785 1.00 . A A . 12 GLU CA 1 1
5 10081 1 1 13 GLU CB C -9.447 9.618 -1.924 1.00 . A A . 12 GLU CB 1 1
5 10082 1 1 13 GLU CD C -11.099 9.142 -3.768 1.00 . A A . 12 GLU CD 1 1
5 10083 1 1 13 GLU CG C -9.806 9.868 -3.389 1.00 . A A . 12 GLU CG 1 1
5 10084 1 1 13 GLU H H -10.217 7.187 -2.171 1.00 . A A . 12 GLU H 1 1
5 10085 1 1 13 GLU HA H -7.822 8.421 -2.626 1.00 . A A . 12 GLU HA 1 1
5 10086 1 1 13 GLU HB2 H -10.360 9.430 -1.360 1.00 . A A . 12 GLU HB2 1 1
5 10087 1 1 13 GLU HB3 H -8.948 10.501 -1.524 1.00 . A A . 12 GLU HB3 1 1
5 10088 1 1 13 GLU HE2 H -12.030 8.383 -5.215 1.00 . A A . 12 GLU HE2 1 1
5 10089 1 1 13 GLU HG2 H -9.938 10.938 -3.548 1.00 . A A . 12 GLU HG2 1 1
5 10090 1 1 13 GLU HG3 H -8.996 9.508 -4.023 1.00 . A A . 12 GLU HG3 1 1
5 10091 1 1 13 GLU N N -9.265 7.168 -1.835 1.00 . A A . 12 GLU N 1 1
5 10092 1 1 13 GLU O O -6.484 8.643 -0.527 1.00 . A A . 12 GLU O 1 1
5 10093 1 1 13 GLU OE1 O -11.947 8.891 -2.898 1.00 . A A . 12 GLU OE1 1 1
5 10094 1 1 13 GLU OE2 O -11.207 8.837 -5.016 1.00 . A A . 12 GLU OE2 1 1
5 10095 1 1 14 LYS C C -6.428 7.717 1.862 1.00 . A A . 13 LYS C 1 1
5 10096 1 1 14 LYS CA C -7.774 8.441 1.927 1.00 . A A . 13 LYS CA 1 1
5 10097 1 1 14 LYS CB C -8.712 7.902 3.008 1.00 . A A . 13 LYS CB 1 1
5 10098 1 1 14 LYS CD C -8.159 9.108 5.153 1.00 . A A . 13 LYS CD 1 1
5 10099 1 1 14 LYS CE C -8.785 8.541 6.429 1.00 . A A . 13 LYS CE 1 1
5 10100 1 1 14 LYS CG C -9.130 9.011 3.976 1.00 . A A . 13 LYS CG 1 1
5 10101 1 1 14 LYS H H -9.415 8.261 0.578 1.00 . A A . 13 LYS H 1 1
5 10102 1 1 14 LYS HA H -7.576 9.488 2.160 1.00 . A A . 13 LYS HA 1 1
5 10103 1 1 14 LYS HB2 H -9.602 7.488 2.534 1.00 . A A . 13 LYS HB2 1 1
5 10104 1 1 14 LYS HB3 H -8.199 7.117 3.565 1.00 . A A . 13 LYS HB3 1 1
5 10105 1 1 14 LYS HD2 H -7.256 8.543 4.918 1.00 . A A . 13 LYS HD2 1 1
5 10106 1 1 14 LYS HD3 H -7.900 10.154 5.318 1.00 . A A . 13 LYS HD3 1 1
5 10107 1 1 14 LYS HE2 H -9.843 8.343 6.253 1.00 . A A . 13 LYS HE2 1 1
5 10108 1 1 14 LYS HE3 H -8.285 7.609 6.692 1.00 . A A . 13 LYS HE3 1 1
5 10109 1 1 14 LYS HG2 H -9.140 9.963 3.444 1.00 . A A . 13 LYS HG2 1 1
5 10110 1 1 14 LYS HG3 H -10.129 8.796 4.355 1.00 . A A . 13 LYS HG3 1 1
5 10111 1 1 14 LYS HZ1 H -9.114 10.365 7.307 1.00 . A A . 13 LYS HZ1 1 1
5 10112 1 1 14 LYS HZ2 H -9.067 9.111 8.378 1.00 . A A . 13 LYS HZ2 1 1
5 10113 1 1 14 LYS HZ3 H -7.668 9.684 7.715 1.00 . A A . 13 LYS HZ3 1 1
5 10114 1 1 14 LYS N N -8.413 8.384 0.623 1.00 . A A . 13 LYS N 1 1
5 10115 1 1 14 LYS NZ N -8.647 9.502 7.546 1.00 . A A . 13 LYS NZ 1 1
5 10116 1 1 14 LYS O O -5.440 8.185 2.428 1.00 . A A . 13 LYS O 1 1
5 10117 1 1 15 ARG C C -4.219 6.519 0.125 1.00 . A A . 14 ARG C 1 1
5 10118 1 1 15 ARG CA C -5.224 5.796 1.023 1.00 . A A . 14 ARG CA 1 1
5 10119 1 1 15 ARG CB C -5.535 4.422 0.426 1.00 . A A . 14 ARG CB 1 1
5 10120 1 1 15 ARG CD C -7.223 2.548 0.455 1.00 . A A . 14 ARG CD 1 1
5 10121 1 1 15 ARG CG C -6.592 3.690 1.255 1.00 . A A . 14 ARG CG 1 1
5 10122 1 1 15 ARG CZ C -5.369 1.163 -0.489 1.00 . A A . 14 ARG CZ 1 1
5 10123 1 1 15 ARG H H -7.283 6.264 0.731 1.00 . A A . 14 ARG H 1 1
5 10124 1 1 15 ARG HA H -4.782 5.657 2.010 1.00 . A A . 14 ARG HA 1 1
5 10125 1 1 15 ARG HB2 H -5.907 4.552 -0.591 1.00 . A A . 14 ARG HB2 1 1
5 10126 1 1 15 ARG HB3 H -4.623 3.827 0.406 1.00 . A A . 14 ARG HB3 1 1
5 10127 1 1 15 ARG HD2 H -8.173 2.269 0.910 1.00 . A A . 14 ARG HD2 1 1
5 10128 1 1 15 ARG HD3 H -7.399 2.878 -0.569 1.00 . A A . 14 ARG HD3 1 1
5 10129 1 1 15 ARG HE H -6.431 0.702 1.188 1.00 . A A . 14 ARG HE 1 1
5 10130 1 1 15 ARG HG2 H -6.123 3.281 2.150 1.00 . A A . 14 ARG HG2 1 1
5 10131 1 1 15 ARG HG3 H -7.371 4.396 1.543 1.00 . A A . 14 ARG HG3 1 1
5 10132 1 1 15 ARG HH11 H -5.768 2.867 -1.559 1.00 . A A . 14 ARG HH11 1 1
5 10133 1 1 15 ARG HH12 H -4.475 1.871 -2.191 1.00 . A A . 14 ARG HH12 1 1
5 10134 1 1 15 ARG HH21 H -4.757 -0.572 0.357 1.00 . A A . 14 ARG HH21 1 1
5 10135 1 1 15 ARG HH22 H -3.904 -0.090 -1.094 1.00 . A A . 14 ARG HH22 1 1
5 10136 1 1 15 ARG N N -6.433 6.589 1.169 1.00 . A A . 14 ARG N 1 1
5 10137 1 1 15 ARG NE N -6.320 1.377 0.445 1.00 . A A . 14 ARG NE 1 1
5 10138 1 1 15 ARG NH1 N -5.190 2.041 -1.498 1.00 . A A . 14 ARG NH1 1 1
5 10139 1 1 15 ARG NH2 N -4.618 0.081 -0.401 1.00 . A A . 14 ARG NH2 1 1
5 10140 1 1 15 ARG O O -3.054 6.674 0.489 1.00 . A A . 14 ARG O 1 1
5 10141 1 1 16 LYS C C -3.055 8.717 -1.251 1.00 . A A . 15 LYS C 1 1
5 10142 1 1 16 LYS CA C -3.865 7.645 -1.986 1.00 . A A . 15 LYS CA 1 1
5 10143 1 1 16 LYS CB C -4.705 8.193 -3.140 1.00 . A A . 15 LYS CB 1 1
5 10144 1 1 16 LYS CD C -5.961 10.197 -4.019 1.00 . A A . 15 LYS CD 1 1
5 10145 1 1 16 LYS CE C -6.102 11.718 -3.946 1.00 . A A . 15 LYS CE 1 1
5 10146 1 1 16 LYS CG C -4.989 9.685 -2.952 1.00 . A A . 15 LYS CG 1 1
5 10147 1 1 16 LYS H H -5.674 6.779 -1.267 1.00 . A A . 15 LYS H 1 1
5 10148 1 1 16 LYS HA H -3.161 6.929 -2.407 1.00 . A A . 15 LYS HA 1 1
5 10149 1 1 16 LYS HB2 H -4.164 8.048 -4.075 1.00 . A A . 15 LYS HB2 1 1
5 10150 1 1 16 LYS HB3 H -5.651 7.653 -3.181 1.00 . A A . 15 LYS HB3 1 1
5 10151 1 1 16 LYS HD2 H -5.586 9.920 -5.005 1.00 . A A . 15 LYS HD2 1 1
5 10152 1 1 16 LYS HD3 H -6.937 9.740 -3.861 1.00 . A A . 15 LYS HD3 1 1
5 10153 1 1 16 LYS HE2 H -6.765 11.978 -3.121 1.00 . A A . 15 LYS HE2 1 1
5 10154 1 1 16 LYS HE3 H -5.122 12.162 -3.771 1.00 . A A . 15 LYS HE3 1 1
5 10155 1 1 16 LYS HG2 H -5.425 9.844 -1.966 1.00 . A A . 15 LYS HG2 1 1
5 10156 1 1 16 LYS HG3 H -4.052 10.238 -3.028 1.00 . A A . 15 LYS HG3 1 1
5 10157 1 1 16 LYS HZ1 H -7.571 11.842 -5.371 1.00 . A A . 15 LYS HZ1 1 1
5 10158 1 1 16 LYS HZ2 H -6.746 13.253 -5.141 1.00 . A A . 15 LYS HZ2 1 1
5 10159 1 1 16 LYS HZ3 H -6.045 12.013 -5.974 1.00 . A A . 15 LYS HZ3 1 1
5 10160 1 1 16 LYS N N -4.705 6.942 -1.032 1.00 . A A . 15 LYS N 1 1
5 10161 1 1 16 LYS NZ N -6.660 12.248 -5.209 1.00 . A A . 15 LYS NZ 1 1
5 10162 1 1 16 LYS O O -1.872 8.904 -1.529 1.00 . A A . 15 LYS O 1 1
5 10163 1 1 17 ALA C C -2.039 9.816 1.370 1.00 . A A . 16 ALA C 1 1
5 10164 1 1 17 ALA CA C -3.085 10.440 0.446 1.00 . A A . 16 ALA CA 1 1
5 10165 1 1 17 ALA CB C -4.146 11.229 1.215 1.00 . A A . 16 ALA CB 1 1
5 10166 1 1 17 ALA H H -4.700 9.185 -0.156 1.00 . A A . 16 ALA H 1 1
5 10167 1 1 17 ALA HA H -2.579 11.122 -0.237 1.00 . A A . 16 ALA HA 1 1
5 10168 1 1 17 ALA HB1 H -3.664 12.027 1.780 1.00 . A A . 16 ALA HB1 1 1
5 10169 1 1 17 ALA HB2 H -4.859 11.661 0.512 1.00 . A A . 16 ALA HB2 1 1
5 10170 1 1 17 ALA HB3 H -4.670 10.562 1.900 1.00 . A A . 16 ALA HB3 1 1
5 10171 1 1 17 ALA N N -3.727 9.392 -0.330 1.00 . A A . 16 ALA N 1 1
5 10172 1 1 17 ALA O O -0.987 10.406 1.613 1.00 . A A . 16 ALA O 1 1
5 10173 1 1 18 GLU C C -0.182 7.525 2.017 1.00 . A A . 17 GLU C 1 1
5 10174 1 1 18 GLU CA C -1.464 7.919 2.756 1.00 . A A . 17 GLU CA 1 1
5 10175 1 1 18 GLU CB C -2.148 6.690 3.360 1.00 . A A . 17 GLU CB 1 1
5 10176 1 1 18 GLU CD C -0.659 6.479 5.383 1.00 . A A . 17 GLU CD 1 1
5 10177 1 1 18 GLU CG C -1.139 5.807 4.095 1.00 . A A . 17 GLU CG 1 1
5 10178 1 1 18 GLU H H -3.245 8.201 1.620 1.00 . A A . 17 GLU H 1 1
5 10179 1 1 18 GLU HA H -1.196 8.592 3.571 1.00 . A A . 17 GLU HA 1 1
5 10180 1 1 18 GLU HB2 H -2.914 7.018 4.063 1.00 . A A . 17 GLU HB2 1 1
5 10181 1 1 18 GLU HB3 H -2.612 6.111 2.561 1.00 . A A . 17 GLU HB3 1 1
5 10182 1 1 18 GLU HE2 H 0.241 6.157 7.004 1.00 . A A . 17 GLU HE2 1 1
5 10183 1 1 18 GLU HG2 H -1.610 4.856 4.343 1.00 . A A . 17 GLU HG2 1 1
5 10184 1 1 18 GLU HG3 H -0.283 5.625 3.446 1.00 . A A . 17 GLU HG3 1 1
5 10185 1 1 18 GLU N N -2.362 8.629 1.863 1.00 . A A . 17 GLU N 1 1
5 10186 1 1 18 GLU O O 0.919 7.851 2.460 1.00 . A A . 17 GLU O 1 1
5 10187 1 1 18 GLU OE1 O -0.871 7.687 5.569 1.00 . A A . 17 GLU OE1 1 1
5 10188 1 1 18 GLU OE2 O -0.045 5.701 6.209 1.00 . A A . 17 GLU OE2 1 1
5 10189 1 1 19 SER C C 1.608 7.591 -0.314 1.00 . A A . 18 SER C 1 1
5 10190 1 1 19 SER CA C 0.757 6.389 0.100 1.00 . A A . 18 SER CA 1 1
5 10191 1 1 19 SER CB C 0.285 5.623 -1.136 1.00 . A A . 18 SER CB 1 1
5 10192 1 1 19 SER H H -1.304 6.599 0.602 1.00 . A A . 18 SER H 1 1
5 10193 1 1 19 SER HA H 1.369 5.721 0.707 1.00 . A A . 18 SER HA 1 1
5 10194 1 1 19 SER HB2 H 0.153 4.573 -0.871 1.00 . A A . 18 SER HB2 1 1
5 10195 1 1 19 SER HB3 H -0.668 6.037 -1.465 1.00 . A A . 18 SER HB3 1 1
5 10196 1 1 19 SER HG H 0.883 5.218 -2.961 1.00 . A A . 18 SER HG 1 1
5 10197 1 1 19 SER N N -0.369 6.831 0.906 1.00 . A A . 18 SER N 1 1
5 10198 1 1 19 SER O O 2.792 7.447 -0.613 1.00 . A A . 18 SER O 1 1
5 10199 1 1 19 SER OG O 1.219 5.711 -2.209 1.00 . A A . 18 SER OG 1 1
5 10200 1 1 20 GLU C C 2.612 10.412 0.418 1.00 . A A . 19 GLU C 1 1
5 10201 1 1 20 GLU CA C 1.652 9.980 -0.692 1.00 . A A . 19 GLU CA 1 1
5 10202 1 1 20 GLU CB C 0.648 11.089 -1.013 1.00 . A A . 19 GLU CB 1 1
5 10203 1 1 20 GLU CD C 1.046 11.724 -3.422 1.00 . A A . 19 GLU CD 1 1
5 10204 1 1 20 GLU CG C 0.138 10.968 -2.450 1.00 . A A . 19 GLU CG 1 1
5 10205 1 1 20 GLU H H -0.006 8.799 -0.061 1.00 . A A . 19 GLU H 1 1
5 10206 1 1 20 GLU HA H 2.235 9.781 -1.592 1.00 . A A . 19 GLU HA 1 1
5 10207 1 1 20 GLU HB2 H -0.196 11.015 -0.327 1.00 . A A . 19 GLU HB2 1 1
5 10208 1 1 20 GLU HB3 H 1.134 12.057 -0.887 1.00 . A A . 19 GLU HB3 1 1
5 10209 1 1 20 GLU HE2 H 2.021 13.319 -3.640 1.00 . A A . 19 GLU HE2 1 1
5 10210 1 1 20 GLU HG2 H 0.112 9.915 -2.732 1.00 . A A . 19 GLU HG2 1 1
5 10211 1 1 20 GLU HG3 H -0.869 11.379 -2.508 1.00 . A A . 19 GLU HG3 1 1
5 10212 1 1 20 GLU N N 0.969 8.753 -0.319 1.00 . A A . 19 GLU N 1 1
5 10213 1 1 20 GLU O O 3.666 10.983 0.145 1.00 . A A . 19 GLU O 1 1
5 10214 1 1 20 GLU OE1 O 1.337 11.221 -4.517 1.00 . A A . 19 GLU OE1 1 1
5 10215 1 1 20 GLU OE2 O 1.455 12.874 -3.004 1.00 . A A . 19 GLU OE2 1 1
5 10216 1 1 21 ARG C C 3.960 9.324 3.162 1.00 . A A . 20 ARG C 1 1
5 10217 1 1 21 ARG CA C 3.022 10.477 2.801 1.00 . A A . 20 ARG CA 1 1
5 10218 1 1 21 ARG CB C 2.144 10.808 4.009 1.00 . A A . 20 ARG CB 1 1
5 10219 1 1 21 ARG CD C 0.414 12.385 4.946 1.00 . A A . 20 ARG CD 1 1
5 10220 1 1 21 ARG CG C 1.198 11.969 3.700 1.00 . A A . 20 ARG CG 1 1
5 10221 1 1 21 ARG CZ C -0.398 11.176 6.977 1.00 . A A . 20 ARG CZ 1 1
5 10222 1 1 21 ARG H H 1.329 9.653 1.798 1.00 . A A . 20 ARG H 1 1
5 10223 1 1 21 ARG HA H 3.617 11.354 2.547 1.00 . A A . 20 ARG HA 1 1
5 10224 1 1 21 ARG HB2 H 1.556 9.929 4.274 1.00 . A A . 20 ARG HB2 1 1
5 10225 1 1 21 ARG HB3 H 2.784 11.083 4.848 1.00 . A A . 20 ARG HB3 1 1
5 10226 1 1 21 ARG HD2 H 1.059 12.972 5.599 1.00 . A A . 20 ARG HD2 1 1
5 10227 1 1 21 ARG HD3 H -0.442 12.991 4.649 1.00 . A A . 20 ARG HD3 1 1
5 10228 1 1 21 ARG HE H -0.130 10.327 5.144 1.00 . A A . 20 ARG HE 1 1
5 10229 1 1 21 ARG HG2 H 1.781 12.818 3.345 1.00 . A A . 20 ARG HG2 1 1
5 10230 1 1 21 ARG HG3 H 0.497 11.660 2.924 1.00 . A A . 20 ARG HG3 1 1
5 10231 1 1 21 ARG HH11 H -0.001 13.164 7.291 1.00 . A A . 20 ARG HH11 1 1
5 10232 1 1 21 ARG HH12 H -0.571 12.284 8.693 1.00 . A A . 20 ARG HH12 1 1
5 10233 1 1 21 ARG HH21 H -0.867 9.206 6.966 1.00 . A A . 20 ARG HH21 1 1
5 10234 1 1 21 ARG HH22 H -1.064 10.026 8.500 1.00 . A A . 20 ARG HH22 1 1
5 10235 1 1 21 ARG N N 2.210 10.124 1.648 1.00 . A A . 20 ARG N 1 1
5 10236 1 1 21 ARG NE N -0.060 11.186 5.670 1.00 . A A . 20 ARG NE 1 1
5 10237 1 1 21 ARG NH1 N -0.316 12.303 7.716 1.00 . A A . 20 ARG NH1 1 1
5 10238 1 1 21 ARG NH2 N -0.809 10.046 7.523 1.00 . A A . 20 ARG NH2 1 1
5 10239 1 1 21 ARG O O 5.010 9.539 3.765 1.00 . A A . 20 ARG O 1 1
5 10240 1 1 22 ILE C C 5.720 7.089 2.405 1.00 . A A . 21 ILE C 1 1
5 10241 1 1 22 ILE CA C 4.341 6.938 3.049 1.00 . A A . 21 ILE CA 1 1
5 10242 1 1 22 ILE CB C 3.591 5.678 2.609 1.00 . A A . 21 ILE CB 1 1
5 10243 1 1 22 ILE CD1 C 1.831 3.984 3.233 1.00 . A A . 21 ILE CD1 1 1
5 10244 1 1 22 ILE CG1 C 2.541 5.274 3.646 1.00 . A A . 21 ILE CG1 1 1
5 10245 1 1 22 ILE CG2 C 4.565 4.540 2.304 1.00 . A A . 21 ILE CG2 1 1
5 10246 1 1 22 ILE H H 2.675 8.021 2.279 1.00 . A A . 21 ILE H 1 1
5 10247 1 1 22 ILE HA H 4.486 6.871 4.128 1.00 . A A . 21 ILE HA 1 1
5 10248 1 1 22 ILE HB H 3.064 5.914 1.685 1.00 . A A . 21 ILE HB 1 1
5 10249 1 1 22 ILE HD11 H 2.562 3.182 3.143 1.00 . A A . 21 ILE HD11 1 1
5 10250 1 1 22 ILE HD12 H 1.089 3.714 3.984 1.00 . A A . 21 ILE HD12 1 1
5 10251 1 1 22 ILE HD13 H 1.336 4.134 2.274 1.00 . A A . 21 ILE HD13 1 1
5 10252 1 1 22 ILE HG12 H 3.030 5.120 4.607 1.00 . A A . 21 ILE HG12 1 1
5 10253 1 1 22 ILE HG13 H 1.804 6.073 3.736 1.00 . A A . 21 ILE HG13 1 1
5 10254 1 1 22 ILE HG21 H 4.016 3.664 1.956 1.00 . A A . 21 ILE HG21 1 1
5 10255 1 1 22 ILE HG22 H 5.263 4.858 1.529 1.00 . A A . 21 ILE HG22 1 1
5 10256 1 1 22 ILE HG23 H 5.118 4.284 3.208 1.00 . A A . 21 ILE HG23 1 1
5 10257 1 1 22 ILE N N 3.550 8.124 2.775 1.00 . A A . 21 ILE N 1 1
5 10258 1 1 22 ILE O O 6.677 6.436 2.818 1.00 . A A . 21 ILE O 1 1
5 10259 1 1 23 ALA C C 7.908 9.125 1.539 1.00 . A A . 22 ALA C 1 1
5 10260 1 1 23 ALA CA C 7.025 8.201 0.699 1.00 . A A . 22 ALA CA 1 1
5 10261 1 1 23 ALA CB C 6.722 8.782 -0.685 1.00 . A A . 22 ALA CB 1 1
5 10262 1 1 23 ALA H H 4.950 8.459 1.119 1.00 . A A . 22 ALA H 1 1
5 10263 1 1 23 ALA HA H 7.546 7.253 0.567 1.00 . A A . 22 ALA HA 1 1
5 10264 1 1 23 ALA HB1 H 7.657 8.947 -1.220 1.00 . A A . 22 ALA HB1 1 1
5 10265 1 1 23 ALA HB2 H 6.100 8.083 -1.245 1.00 . A A . 22 ALA HB2 1 1
5 10266 1 1 23 ALA HB3 H 6.194 9.729 -0.574 1.00 . A A . 22 ALA HB3 1 1
5 10267 1 1 23 ALA N N 5.778 7.956 1.405 1.00 . A A . 22 ALA N 1 1
5 10268 1 1 23 ALA O O 9.129 9.127 1.390 1.00 . A A . 22 ALA O 1 1
5 10269 1 1 24 ASP C C 8.361 10.102 4.560 1.00 . A A . 23 ASP C 1 1
5 10270 1 1 24 ASP CA C 7.967 10.817 3.267 1.00 . A A . 23 ASP CA 1 1
5 10271 1 1 24 ASP CB C 7.084 12.010 3.637 1.00 . A A . 23 ASP CB 1 1
5 10272 1 1 24 ASP CG C 7.660 12.929 4.718 1.00 . A A . 23 ASP CG 1 1
5 10273 1 1 24 ASP H H 6.250 9.837 2.470 1.00 . A A . 23 ASP H 1 1
5 10274 1 1 24 ASP HA H 8.860 11.170 2.752 1.00 . A A . 23 ASP HA 1 1
5 10275 1 1 24 ASP HB2 H 6.922 12.605 2.738 1.00 . A A . 23 ASP HB2 1 1
5 10276 1 1 24 ASP HB3 H 6.127 11.628 3.992 1.00 . A A . 23 ASP HB3 1 1
5 10277 1 1 24 ASP HD2 H 7.586 13.313 6.560 1.00 . A A . 23 ASP HD2 1 1
5 10278 1 1 24 ASP N N 7.256 9.890 2.403 1.00 . A A . 23 ASP N 1 1
5 10279 1 1 24 ASP O O 9.321 10.493 5.224 1.00 . A A . 23 ASP O 1 1
5 10280 1 1 24 ASP OD1 O 8.499 13.797 4.438 1.00 . A A . 23 ASP OD1 1 1
5 10281 1 1 24 ASP OD2 O 7.205 12.721 5.907 1.00 . A A . 23 ASP OD2 1 1
5 10282 1 1 25 ARG C C 8.690 7.049 5.746 1.00 . A A . 24 ARG C 1 1
5 10283 1 1 25 ARG CA C 7.861 8.289 6.083 1.00 . A A . 24 ARG CA 1 1
5 10284 1 1 25 ARG CB C 6.554 7.855 6.750 1.00 . A A . 24 ARG CB 1 1
5 10285 1 1 25 ARG CD C 4.821 8.573 8.437 1.00 . A A . 24 ARG CD 1 1
5 10286 1 1 25 ARG CG C 6.290 8.669 8.018 1.00 . A A . 24 ARG CG 1 1
5 10287 1 1 25 ARG CZ C 3.695 8.069 10.613 1.00 . A A . 24 ARG CZ 1 1
5 10288 1 1 25 ARG H H 6.828 8.799 4.289 1.00 . A A . 24 ARG H 1 1
5 10289 1 1 25 ARG HA H 8.421 8.913 6.780 1.00 . A A . 24 ARG HA 1 1
5 10290 1 1 25 ARG HB2 H 5.730 8.005 6.052 1.00 . A A . 24 ARG HB2 1 1
5 10291 1 1 25 ARG HB3 H 6.621 6.799 7.012 1.00 . A A . 24 ARG HB3 1 1
5 10292 1 1 25 ARG HD2 H 4.266 9.407 8.007 1.00 . A A . 24 ARG HD2 1 1
5 10293 1 1 25 ARG HD3 H 4.401 7.636 8.070 1.00 . A A . 24 ARG HD3 1 1
5 10294 1 1 25 ARG HE H 5.448 9.090 10.415 1.00 . A A . 24 ARG HE 1 1
5 10295 1 1 25 ARG HG2 H 6.916 8.286 8.824 1.00 . A A . 24 ARG HG2 1 1
5 10296 1 1 25 ARG HG3 H 6.538 9.714 7.830 1.00 . A A . 24 ARG HG3 1 1
5 10297 1 1 25 ARG HH11 H 2.698 7.354 8.968 1.00 . A A . 24 ARG HH11 1 1
5 10298 1 1 25 ARG HH12 H 1.937 7.020 10.509 1.00 . A A . 24 ARG HH12 1 1
5 10299 1 1 25 ARG HH21 H 4.451 8.651 12.399 1.00 . A A . 24 ARG HH21 1 1
5 10300 1 1 25 ARG HH22 H 2.943 7.763 12.462 1.00 . A A . 24 ARG HH22 1 1
5 10301 1 1 25 ARG N N 7.602 9.065 4.880 1.00 . A A . 24 ARG N 1 1
5 10302 1 1 25 ARG NE N 4.711 8.617 9.912 1.00 . A A . 24 ARG NE 1 1
5 10303 1 1 25 ARG NH1 N 2.693 7.427 9.975 1.00 . A A . 24 ARG NH1 1 1
5 10304 1 1 25 ARG NH2 N 3.697 8.170 11.928 1.00 . A A . 24 ARG NH2 1 1
5 10305 1 1 25 ARG O O 9.810 6.895 6.234 1.00 . A A . 24 ARG O 1 1
5 10306 1 1 26 PHE C C 9.014 4.951 2.997 1.00 . A A . 25 PHE C 1 1
5 10307 1 1 26 PHE CA C 8.782 4.973 4.509 1.00 . A A . 25 PHE CA 1 1
5 10308 1 1 26 PHE CB C 7.862 3.810 4.888 1.00 . A A . 25 PHE CB 1 1
5 10309 1 1 26 PHE CD1 C 7.691 4.283 7.341 1.00 . A A . 25 PHE CD1 1 1
5 10310 1 1 26 PHE CD2 C 5.693 4.024 6.121 1.00 . A A . 25 PHE CD2 1 1
5 10311 1 1 26 PHE CE1 C 6.939 4.504 8.526 1.00 . A A . 25 PHE CE1 1 1
5 10312 1 1 26 PHE CE2 C 4.941 4.246 7.305 1.00 . A A . 25 PHE CE2 1 1
5 10313 1 1 26 PHE CG C 7.052 4.048 6.164 1.00 . A A . 25 PHE CG 1 1
5 10314 1 1 26 PHE CZ C 5.580 4.481 8.482 1.00 . A A . 25 PHE CZ 1 1
5 10315 1 1 26 PHE H H 7.187 6.387 4.554 1.00 . A A . 25 PHE H 1 1
5 10316 1 1 26 PHE HA H 9.736 4.885 5.028 1.00 . A A . 25 PHE HA 1 1
5 10317 1 1 26 PHE HB2 H 7.168 3.636 4.066 1.00 . A A . 25 PHE HB2 1 1
5 10318 1 1 26 PHE HB3 H 8.472 2.917 5.026 1.00 . A A . 25 PHE HB3 1 1
5 10319 1 1 26 PHE HD1 H 8.771 4.302 7.375 1.00 . A A . 25 PHE HD1 1 1
5 10320 1 1 26 PHE HD2 H 5.186 3.837 5.186 1.00 . A A . 25 PHE HD2 1 1
5 10321 1 1 26 PHE HE1 H 7.446 4.691 9.461 1.00 . A A . 25 PHE HE1 1 1
5 10322 1 1 26 PHE HE2 H 3.862 4.229 7.270 1.00 . A A . 25 PHE HE2 1 1
5 10323 1 1 26 PHE HZ H 5.008 4.649 9.383 1.00 . A A . 25 PHE HZ 1 1
5 10324 1 1 26 PHE N N 8.110 6.196 4.916 1.00 . A A . 25 PHE N 1 1
5 10325 1 1 26 PHE O O 8.280 4.293 2.262 1.00 . A A . 25 PHE O 1 1
5 10326 1 1 27 PRO C C 11.083 4.486 0.687 1.00 . A A . 26 PRO C 1 1
5 10327 1 1 27 PRO CA C 10.403 5.774 1.155 1.00 . A A . 26 PRO CA 1 1
5 10328 1 1 27 PRO CB C 11.294 6.997 1.027 1.00 . A A . 26 PRO CB 1 1
5 10329 1 1 27 PRO CD C 10.956 6.494 3.409 1.00 . A A . 26 PRO CD 1 1
5 10330 1 1 27 PRO CG C 11.801 7.293 2.430 1.00 . A A . 26 PRO CG 1 1
5 10331 1 1 27 PRO HA H 9.500 5.923 0.563 1.00 . A A . 26 PRO HA 1 1
5 10332 1 1 27 PRO HB2 H 12.116 6.822 0.332 1.00 . A A . 26 PRO HB2 1 1
5 10333 1 1 27 PRO HB3 H 10.683 7.838 0.698 1.00 . A A . 26 PRO HB3 1 1
5 10334 1 1 27 PRO HD2 H 11.582 5.862 4.039 1.00 . A A . 26 PRO HD2 1 1
5 10335 1 1 27 PRO HD3 H 10.360 7.170 4.022 1.00 . A A . 26 PRO HD3 1 1
5 10336 1 1 27 PRO HG2 H 12.828 6.934 2.499 1.00 . A A . 26 PRO HG2 1 1
5 10337 1 1 27 PRO HG3 H 11.749 8.359 2.649 1.00 . A A . 26 PRO HG3 1 1
5 10338 1 1 27 PRO N N 10.065 5.700 2.567 1.00 . A A . 26 PRO N 1 1
5 10339 1 1 27 PRO O O 10.866 4.039 -0.439 1.00 . A A . 26 PRO O 1 1
5 10340 1 1 28 ASN C C 11.754 1.498 1.685 1.00 . A A . 27 ASN C 1 1
5 10341 1 1 28 ASN CA C 12.606 2.698 1.264 1.00 . A A . 27 ASN CA 1 1
5 10342 1 1 28 ASN CB C 13.932 2.626 2.024 1.00 . A A . 27 ASN CB 1 1
5 10343 1 1 28 ASN CG C 14.699 3.945 1.915 1.00 . A A . 27 ASN CG 1 1
5 10344 1 1 28 ASN H H 12.023 4.348 2.481 1.00 . A A . 27 ASN H 1 1
5 10345 1 1 28 ASN HA H 12.798 2.658 0.192 1.00 . A A . 27 ASN HA 1 1
5 10346 1 1 28 ASN HB2 H 13.731 2.414 3.075 1.00 . A A . 27 ASN HB2 1 1
5 10347 1 1 28 ASN HB3 H 14.540 1.823 1.607 1.00 . A A . 27 ASN HB3 1 1
5 10348 1 1 28 ASN HD21 H 15.384 3.659 3.816 1.00 . A A . 27 ASN HD21 1 1
5 10349 1 1 28 ASN HD22 H 15.929 5.115 3.024 1.00 . A A . 27 ASN HD22 1 1
5 10350 1 1 28 ASN N N 11.892 3.925 1.573 1.00 . A A . 27 ASN N 1 1
5 10351 1 1 28 ASN ND2 N 15.391 4.261 3.006 1.00 . A A . 27 ASN ND2 1 1
5 10352 1 1 28 ASN O O 12.275 0.517 2.213 1.00 . A A . 27 ASN O 1 1
5 10353 1 1 28 ASN OD1 O 14.667 4.630 0.905 1.00 . A A . 27 ASN OD1 1 1
5 10354 1 1 29 ARG C C 8.655 0.200 0.576 1.00 . A A . 28 ARG C 1 1
5 10355 1 1 29 ARG CA C 9.529 0.555 1.781 1.00 . A A . 28 ARG CA 1 1
5 10356 1 1 29 ARG CB C 8.631 0.966 2.949 1.00 . A A . 28 ARG CB 1 1
5 10357 1 1 29 ARG CD C 9.843 -0.709 4.393 1.00 . A A . 28 ARG CD 1 1
5 10358 1 1 29 ARG CG C 9.331 0.730 4.289 1.00 . A A . 28 ARG CG 1 1
5 10359 1 1 29 ARG CZ C 10.598 -0.641 6.776 1.00 . A A . 28 ARG CZ 1 1
5 10360 1 1 29 ARG H H 10.098 2.454 0.999 1.00 . A A . 28 ARG H 1 1
5 10361 1 1 29 ARG HA H 10.105 -0.323 2.073 1.00 . A A . 28 ARG HA 1 1
5 10362 1 1 29 ARG HB2 H 8.387 2.024 2.856 1.00 . A A . 28 ARG HB2 1 1
5 10363 1 1 29 ARG HB3 H 7.714 0.378 2.917 1.00 . A A . 28 ARG HB3 1 1
5 10364 1 1 29 ARG HD2 H 9.209 -1.363 3.793 1.00 . A A . 28 ARG HD2 1 1
5 10365 1 1 29 ARG HD3 H 10.865 -0.759 4.017 1.00 . A A . 28 ARG HD3 1 1
5 10366 1 1 29 ARG HE H 9.164 -1.890 6.042 1.00 . A A . 28 ARG HE 1 1
5 10367 1 1 29 ARG HG2 H 10.175 1.415 4.376 1.00 . A A . 28 ARG HG2 1 1
5 10368 1 1 29 ARG HG3 H 8.626 0.917 5.098 1.00 . A A . 28 ARG HG3 1 1
5 10369 1 1 29 ARG HH11 H 11.555 0.702 5.556 1.00 . A A . 28 ARG HH11 1 1
5 10370 1 1 29 ARG HH12 H 12.059 0.721 7.232 1.00 . A A . 28 ARG HH12 1 1
5 10371 1 1 29 ARG HH21 H 9.828 -1.852 8.204 1.00 . A A . 28 ARG HH21 1 1
5 10372 1 1 29 ARG HH22 H 11.070 -0.739 8.738 1.00 . A A . 28 ARG HH22 1 1
5 10373 1 1 29 ARG N N 10.458 1.617 1.435 1.00 . A A . 28 ARG N 1 1
5 10374 1 1 29 ARG NE N 9.814 -1.154 5.803 1.00 . A A . 28 ARG NE 1 1
5 10375 1 1 29 ARG NH1 N 11.478 0.344 6.497 1.00 . A A . 28 ARG NH1 1 1
5 10376 1 1 29 ARG NH2 N 10.489 -1.115 8.003 1.00 . A A . 28 ARG NH2 1 1
5 10377 1 1 29 ARG O O 8.814 0.774 -0.500 1.00 . A A . 28 ARG O 1 1
5 10378 1 1 30 ILE C C 5.469 -1.444 0.335 1.00 . A A . 29 ILE C 1 1
5 10379 1 1 30 ILE CA C 6.855 -1.183 -0.257 1.00 . A A . 29 ILE CA 1 1
5 10380 1 1 30 ILE CB C 7.445 -2.385 -0.999 1.00 . A A . 29 ILE CB 1 1
5 10381 1 1 30 ILE CD1 C 8.744 -1.052 -2.699 1.00 . A A . 29 ILE CD1 1 1
5 10382 1 1 30 ILE CG1 C 8.833 -2.062 -1.553 1.00 . A A . 29 ILE CG1 1 1
5 10383 1 1 30 ILE CG2 C 6.490 -2.877 -2.089 1.00 . A A . 29 ILE CG2 1 1
5 10384 1 1 30 ILE H H 7.678 -1.173 1.709 1.00 . A A . 29 ILE H 1 1
5 10385 1 1 30 ILE HA H 6.759 -0.370 -0.978 1.00 . A A . 29 ILE HA 1 1
5 10386 1 1 30 ILE HB H 7.561 -3.194 -0.277 1.00 . A A . 29 ILE HB 1 1
5 10387 1 1 30 ILE HD11 H 8.287 -0.132 -2.336 1.00 . A A . 29 ILE HD11 1 1
5 10388 1 1 30 ILE HD12 H 9.742 -0.834 -3.078 1.00 . A A . 29 ILE HD12 1 1
5 10389 1 1 30 ILE HD13 H 8.135 -1.469 -3.502 1.00 . A A . 29 ILE HD13 1 1
5 10390 1 1 30 ILE HG12 H 9.446 -1.642 -0.755 1.00 . A A . 29 ILE HG12 1 1
5 10391 1 1 30 ILE HG13 H 9.292 -2.979 -1.921 1.00 . A A . 29 ILE HG13 1 1
5 10392 1 1 30 ILE HG21 H 6.909 -3.755 -2.581 1.00 . A A . 29 ILE HG21 1 1
5 10393 1 1 30 ILE HG22 H 5.532 -3.138 -1.640 1.00 . A A . 29 ILE HG22 1 1
5 10394 1 1 30 ILE HG23 H 6.344 -2.087 -2.825 1.00 . A A . 29 ILE HG23 1 1
5 10395 1 1 30 ILE N N 7.753 -0.744 0.797 1.00 . A A . 29 ILE N 1 1
5 10396 1 1 30 ILE O O 5.229 -2.498 0.923 1.00 . A A . 29 ILE O 1 1
5 10397 1 1 31 PRO C C 2.379 -1.500 -0.196 1.00 . A A . 30 PRO C 1 1
5 10398 1 1 31 PRO CA C 3.213 -0.551 0.666 1.00 . A A . 30 PRO CA 1 1
5 10399 1 1 31 PRO CB C 2.678 0.871 0.673 1.00 . A A . 30 PRO CB 1 1
5 10400 1 1 31 PRO CD C 4.817 0.822 -0.534 1.00 . A A . 30 PRO CD 1 1
5 10401 1 1 31 PRO CG C 3.579 1.661 -0.263 1.00 . A A . 30 PRO CG 1 1
5 10402 1 1 31 PRO HA H 3.229 -0.935 1.686 1.00 . A A . 30 PRO HA 1 1
5 10403 1 1 31 PRO HB2 H 1.636 0.908 0.353 1.00 . A A . 30 PRO HB2 1 1
5 10404 1 1 31 PRO HB3 H 2.787 1.277 1.679 1.00 . A A . 30 PRO HB3 1 1
5 10405 1 1 31 PRO HD2 H 4.961 0.674 -1.604 1.00 . A A . 30 PRO HD2 1 1
5 10406 1 1 31 PRO HD3 H 5.693 1.302 -0.096 1.00 . A A . 30 PRO HD3 1 1
5 10407 1 1 31 PRO HG2 H 3.049 1.796 -1.206 1.00 . A A . 30 PRO HG2 1 1
5 10408 1 1 31 PRO HG3 H 3.847 2.624 0.171 1.00 . A A . 30 PRO HG3 1 1
5 10409 1 1 31 PRO N N 4.569 -0.439 0.156 1.00 . A A . 30 PRO N 1 1
5 10410 1 1 31 PRO O O 2.221 -1.278 -1.395 1.00 . A A . 30 PRO O 1 1
5 10411 1 1 32 VAL C C -0.179 -3.849 0.606 1.00 . A A . 31 VAL C 1 1
5 10412 1 1 32 VAL CA C 1.051 -3.521 -0.244 1.00 . A A . 31 VAL CA 1 1
5 10413 1 1 32 VAL CB C 1.892 -4.755 -0.580 1.00 . A A . 31 VAL CB 1 1
5 10414 1 1 32 VAL CG1 C 3.324 -4.358 -0.947 1.00 . A A . 31 VAL CG1 1 1
5 10415 1 1 32 VAL CG2 C 1.880 -5.758 0.576 1.00 . A A . 31 VAL CG2 1 1
5 10416 1 1 32 VAL H H 2.036 -2.657 1.437 1.00 . A A . 31 VAL H 1 1
5 10417 1 1 32 VAL HA H 0.708 -3.085 -1.182 1.00 . A A . 31 VAL HA 1 1
5 10418 1 1 32 VAL HB H 1.445 -5.239 -1.448 1.00 . A A . 31 VAL HB 1 1
5 10419 1 1 32 VAL HG11 H 3.900 -5.245 -1.211 1.00 . A A . 31 VAL HG11 1 1
5 10420 1 1 32 VAL HG12 H 3.304 -3.676 -1.797 1.00 . A A . 31 VAL HG12 1 1
5 10421 1 1 32 VAL HG13 H 3.793 -3.865 -0.096 1.00 . A A . 31 VAL HG13 1 1
5 10422 1 1 32 VAL HG21 H 0.852 -6.051 0.790 1.00 . A A . 31 VAL HG21 1 1
5 10423 1 1 32 VAL HG22 H 2.459 -6.642 0.309 1.00 . A A . 31 VAL HG22 1 1
5 10424 1 1 32 VAL HG23 H 2.317 -5.295 1.462 1.00 . A A . 31 VAL HG23 1 1
5 10425 1 1 32 VAL N N 1.866 -2.537 0.449 1.00 . A A . 31 VAL N 1 1
5 10426 1 1 32 VAL O O -0.285 -3.402 1.747 1.00 . A A . 31 VAL O 1 1
5 10427 1 1 33 ILE C C -2.528 -6.519 0.503 1.00 . A A . 32 ILE C 1 1
5 10428 1 1 33 ILE CA C -2.292 -5.021 0.707 1.00 . A A . 32 ILE CA 1 1
5 10429 1 1 33 ILE CB C -3.466 -4.148 0.260 1.00 . A A . 32 ILE CB 1 1
5 10430 1 1 33 ILE CD1 C -3.014 -2.098 1.658 1.00 . A A . 32 ILE CD1 1 1
5 10431 1 1 33 ILE CG1 C -3.073 -2.669 0.240 1.00 . A A . 32 ILE CG1 1 1
5 10432 1 1 33 ILE CG2 C -4.699 -4.401 1.128 1.00 . A A . 32 ILE CG2 1 1
5 10433 1 1 33 ILE H H -0.920 -4.959 -0.925 1.00 . A A . 32 ILE H 1 1
5 10434 1 1 33 ILE HA H -2.145 -4.850 1.774 1.00 . A A . 32 ILE HA 1 1
5 10435 1 1 33 ILE HB H -3.720 -4.433 -0.761 1.00 . A A . 32 ILE HB 1 1
5 10436 1 1 33 ILE HD11 H -2.276 -2.650 2.241 1.00 . A A . 32 ILE HD11 1 1
5 10437 1 1 33 ILE HD12 H -2.732 -1.046 1.623 1.00 . A A . 32 ILE HD12 1 1
5 10438 1 1 33 ILE HD13 H -3.993 -2.194 2.128 1.00 . A A . 32 ILE HD13 1 1
5 10439 1 1 33 ILE HG12 H -2.093 -2.566 -0.226 1.00 . A A . 32 ILE HG12 1 1
5 10440 1 1 33 ILE HG13 H -3.811 -2.112 -0.337 1.00 . A A . 32 ILE HG13 1 1
5 10441 1 1 33 ILE HG21 H -5.535 -3.799 0.773 1.00 . A A . 32 ILE HG21 1 1
5 10442 1 1 33 ILE HG22 H -4.968 -5.457 1.076 1.00 . A A . 32 ILE HG22 1 1
5 10443 1 1 33 ILE HG23 H -4.476 -4.134 2.161 1.00 . A A . 32 ILE HG23 1 1
5 10444 1 1 33 ILE N N -1.074 -4.627 0.017 1.00 . A A . 32 ILE N 1 1
5 10445 1 1 33 ILE O O -2.968 -6.942 -0.564 1.00 . A A . 32 ILE O 1 1
5 10446 1 1 34 CYS C C -3.829 -9.049 1.912 1.00 . A A . 33 CYS C 1 1
5 10447 1 1 34 CYS CA C -2.395 -8.722 1.493 1.00 . A A . 33 CYS CA 1 1
5 10448 1 1 34 CYS CB C -1.367 -9.445 2.364 1.00 . A A . 33 CYS CB 1 1
5 10449 1 1 34 CYS H H -1.865 -6.863 2.392 1.00 . A A . 33 CYS H 1 1
5 10450 1 1 34 CYS HA H -2.252 -9.048 0.463 1.00 . A A . 33 CYS HA 1 1
5 10451 1 1 34 CYS HB2 H -0.442 -8.869 2.382 1.00 . A A . 33 CYS HB2 1 1
5 10452 1 1 34 CYS HB3 H -1.757 -9.542 3.377 1.00 . A A . 33 CYS HB3 1 1
5 10453 1 1 34 CYS HG H -0.142 -11.477 2.610 1.00 . A A . 33 CYS HG 1 1
5 10454 1 1 34 CYS N N -2.223 -7.280 1.544 1.00 . A A . 33 CYS N 1 1
5 10455 1 1 34 CYS O O -4.307 -8.563 2.937 1.00 . A A . 33 CYS O 1 1
5 10456 1 1 34 CYS SG S -1.030 -11.111 1.681 1.00 . A A . 33 CYS SG 1 1
5 10457 1 1 35 GLU C C -6.082 -11.712 0.925 1.00 . A A . 34 GLU C 1 1
5 10458 1 1 35 GLU CA C -5.848 -10.268 1.374 1.00 . A A . 34 GLU CA 1 1
5 10459 1 1 35 GLU CB C -6.841 -9.317 0.701 1.00 . A A . 34 GLU CB 1 1
5 10460 1 1 35 GLU CD C -9.148 -10.330 0.803 1.00 . A A . 34 GLU CD 1 1
5 10461 1 1 35 GLU CG C -8.184 -9.320 1.431 1.00 . A A . 34 GLU CG 1 1
5 10462 1 1 35 GLU H H -4.023 -10.233 0.275 1.00 . A A . 34 GLU H 1 1
5 10463 1 1 35 GLU HA H -6.005 -10.215 2.452 1.00 . A A . 34 GLU HA 1 1
5 10464 1 1 35 GLU HB2 H -6.431 -8.307 0.713 1.00 . A A . 34 GLU HB2 1 1
5 10465 1 1 35 GLU HB3 H -6.995 -9.634 -0.331 1.00 . A A . 34 GLU HB3 1 1
5 10466 1 1 35 GLU HE2 H -10.448 -11.626 1.214 1.00 . A A . 34 GLU HE2 1 1
5 10467 1 1 35 GLU HG2 H -8.022 -9.583 2.477 1.00 . A A . 34 GLU HG2 1 1
5 10468 1 1 35 GLU HG3 H -8.624 -8.324 1.376 1.00 . A A . 34 GLU HG3 1 1
5 10469 1 1 35 GLU N N -4.478 -9.870 1.101 1.00 . A A . 34 GLU N 1 1
5 10470 1 1 35 GLU O O -5.307 -12.255 0.138 1.00 . A A . 34 GLU O 1 1
5 10471 1 1 35 GLU OE1 O -9.200 -10.451 -0.430 1.00 . A A . 34 GLU OE1 1 1
5 10472 1 1 35 GLU OE2 O -9.857 -11.004 1.644 1.00 . A A . 34 GLU OE2 1 1
5 10473 1 1 36 LYS C C -8.627 -13.660 0.072 1.00 . A A . 35 LYS C 1 1
5 10474 1 1 36 LYS CA C -7.498 -13.663 1.107 1.00 . A A . 35 LYS CA 1 1
5 10475 1 1 36 LYS CB C -7.826 -14.461 2.371 1.00 . A A . 35 LYS CB 1 1
5 10476 1 1 36 LYS CD C -8.526 -16.734 1.533 1.00 . A A . 35 LYS CD 1 1
5 10477 1 1 36 LYS CE C -9.707 -16.953 2.481 1.00 . A A . 35 LYS CE 1 1
5 10478 1 1 36 LYS CG C -7.419 -15.928 2.215 1.00 . A A . 35 LYS CG 1 1
5 10479 1 1 36 LYS H H -7.745 -11.787 2.085 1.00 . A A . 35 LYS H 1 1
5 10480 1 1 36 LYS HA H -6.627 -14.128 0.645 1.00 . A A . 35 LYS HA 1 1
5 10481 1 1 36 LYS HB2 H -7.286 -14.029 3.214 1.00 . A A . 35 LYS HB2 1 1
5 10482 1 1 36 LYS HB3 H -8.898 -14.406 2.559 1.00 . A A . 35 LYS HB3 1 1
5 10483 1 1 36 LYS HD2 H -8.871 -16.192 0.652 1.00 . A A . 35 LYS HD2 1 1
5 10484 1 1 36 LYS HD3 H -8.127 -17.702 1.230 1.00 . A A . 35 LYS HD3 1 1
5 10485 1 1 36 LYS HE2 H -9.334 -17.074 3.499 1.00 . A A . 35 LYS HE2 1 1
5 10486 1 1 36 LYS HE3 H -10.365 -16.085 2.443 1.00 . A A . 35 LYS HE3 1 1
5 10487 1 1 36 LYS HG2 H -6.513 -15.984 1.612 1.00 . A A . 35 LYS HG2 1 1
5 10488 1 1 36 LYS HG3 H -7.227 -16.351 3.201 1.00 . A A . 35 LYS HG3 1 1
5 10489 1 1 36 LYS HZ1 H -9.861 -18.969 2.131 1.00 . A A . 35 LYS HZ1 1 1
5 10490 1 1 36 LYS HZ2 H -11.241 -18.290 2.728 1.00 . A A . 35 LYS HZ2 1 1
5 10491 1 1 36 LYS HZ3 H -10.819 -18.051 1.151 1.00 . A A . 35 LYS HZ3 1 1
5 10492 1 1 36 LYS N N -7.153 -12.293 1.444 1.00 . A A . 35 LYS N 1 1
5 10493 1 1 36 LYS NZ N -10.468 -18.162 2.091 1.00 . A A . 35 LYS NZ 1 1
5 10494 1 1 36 LYS O O -9.612 -12.943 0.225 1.00 . A A . 35 LYS O 1 1
5 10495 1 1 37 ALA C C -10.758 -15.053 -1.428 1.00 . A A . 36 ALA C 1 1
5 10496 1 1 37 ALA CA C -9.431 -14.572 -2.019 1.00 . A A . 36 ALA CA 1 1
5 10497 1 1 37 ALA CB C -8.912 -15.503 -3.117 1.00 . A A . 36 ALA CB 1 1
5 10498 1 1 37 ALA H H -7.606 -15.035 -1.020 1.00 . A A . 36 ALA H 1 1
5 10499 1 1 37 ALA HA H -9.584 -13.583 -2.451 1.00 . A A . 36 ALA HA 1 1
5 10500 1 1 37 ALA HB1 H -9.647 -15.561 -3.920 1.00 . A A . 36 ALA HB1 1 1
5 10501 1 1 37 ALA HB2 H -7.973 -15.113 -3.511 1.00 . A A . 36 ALA HB2 1 1
5 10502 1 1 37 ALA HB3 H -8.746 -16.497 -2.702 1.00 . A A . 36 ALA HB3 1 1
5 10503 1 1 37 ALA N N -8.442 -14.473 -0.959 1.00 . A A . 36 ALA N 1 1
5 10504 1 1 37 ALA O O -10.847 -15.324 -0.231 1.00 . A A . 36 ALA O 1 1
5 10505 1 1 38 GLU C C -13.248 -17.079 -2.150 1.00 . A A . 37 GLU C 1 1
5 10506 1 1 38 GLU CA C -13.076 -15.584 -1.871 1.00 . A A . 37 GLU CA 1 1
5 10507 1 1 38 GLU CB C -14.173 -14.769 -2.559 1.00 . A A . 37 GLU CB 1 1
5 10508 1 1 38 GLU CD C -15.118 -14.062 -4.788 1.00 . A A . 37 GLU CD 1 1
5 10509 1 1 38 GLU CG C -14.214 -15.060 -4.061 1.00 . A A . 37 GLU CG 1 1
5 10510 1 1 38 GLU H H -11.612 -14.904 -3.264 1.00 . A A . 37 GLU H 1 1
5 10511 1 1 38 GLU HA H -13.159 -15.424 -0.796 1.00 . A A . 37 GLU HA 1 1
5 10512 1 1 38 GLU HB2 H -15.137 -15.027 -2.119 1.00 . A A . 37 GLU HB2 1 1
5 10513 1 1 38 GLU HB3 H -13.977 -13.708 -2.406 1.00 . A A . 37 GLU HB3 1 1
5 10514 1 1 38 GLU HE2 H -15.290 -13.071 -6.379 1.00 . A A . 37 GLU HE2 1 1
5 10515 1 1 38 GLU HG2 H -13.205 -14.989 -4.467 1.00 . A A . 37 GLU HG2 1 1
5 10516 1 1 38 GLU HG3 H -14.594 -16.069 -4.220 1.00 . A A . 37 GLU HG3 1 1
5 10517 1 1 38 GLU N N -11.757 -15.142 -2.293 1.00 . A A . 37 GLU N 1 1
5 10518 1 1 38 GLU O O -13.642 -17.836 -1.266 1.00 . A A . 37 GLU O 1 1
5 10519 1 1 38 GLU OE1 O -16.162 -13.666 -4.251 1.00 . A A . 37 GLU OE1 1 1
5 10520 1 1 38 GLU OE2 O -14.699 -13.696 -5.953 1.00 . A A . 37 GLU OE2 1 1
5 10521 1 1 39 LYS C C -12.269 -19.727 -2.816 1.00 . A A . 38 LYS C 1 1
5 10522 1 1 39 LYS CA C -13.060 -18.848 -3.788 1.00 . A A . 38 LYS CA 1 1
5 10523 1 1 39 LYS CB C -12.642 -19.017 -5.250 1.00 . A A . 38 LYS CB 1 1
5 10524 1 1 39 LYS CD C -13.088 -18.321 -7.633 1.00 . A A . 38 LYS CD 1 1
5 10525 1 1 39 LYS CE C -13.585 -17.144 -8.475 1.00 . A A . 38 LYS CE 1 1
5 10526 1 1 39 LYS CG C -13.523 -18.173 -6.173 1.00 . A A . 38 LYS CG 1 1
5 10527 1 1 39 LYS H H -12.627 -16.779 -4.060 1.00 . A A . 38 LYS H 1 1
5 10528 1 1 39 LYS HA H -14.110 -19.135 -3.714 1.00 . A A . 38 LYS HA 1 1
5 10529 1 1 39 LYS HB2 H -11.605 -18.703 -5.362 1.00 . A A . 38 LYS HB2 1 1
5 10530 1 1 39 LYS HB3 H -12.737 -20.067 -5.528 1.00 . A A . 38 LYS HB3 1 1
5 10531 1 1 39 LYS HD2 H -12.000 -18.359 -7.679 1.00 . A A . 38 LYS HD2 1 1
5 10532 1 1 39 LYS HD3 H -13.501 -19.246 -8.036 1.00 . A A . 38 LYS HD3 1 1
5 10533 1 1 39 LYS HE2 H -13.195 -16.215 -8.059 1.00 . A A . 38 LYS HE2 1 1
5 10534 1 1 39 LYS HE3 H -13.226 -17.257 -9.498 1.00 . A A . 38 LYS HE3 1 1
5 10535 1 1 39 LYS HG2 H -14.558 -18.500 -6.074 1.00 . A A . 38 LYS HG2 1 1
5 10536 1 1 39 LYS HG3 H -13.443 -17.126 -5.882 1.00 . A A . 38 LYS HG3 1 1
5 10537 1 1 39 LYS HZ1 H -15.399 -16.987 -7.531 1.00 . A A . 38 LYS HZ1 1 1
5 10538 1 1 39 LYS HZ2 H -15.371 -16.314 -9.037 1.00 . A A . 38 LYS HZ2 1 1
5 10539 1 1 39 LYS HZ3 H -15.427 -17.954 -8.867 1.00 . A A . 38 LYS HZ3 1 1
5 10540 1 1 39 LYS N N -12.944 -17.458 -3.383 1.00 . A A . 38 LYS N 1 1
5 10541 1 1 39 LYS NZ N -15.063 -17.096 -8.477 1.00 . A A . 38 LYS NZ 1 1
5 10542 1 1 39 LYS O O -12.685 -20.840 -2.500 1.00 . A A . 38 LYS O 1 1
5 10543 1 1 40 SER C C -11.129 -20.489 -0.299 1.00 . A A . 39 SER C 1 1
5 10544 1 1 40 SER CA C -10.289 -19.912 -1.440 1.00 . A A . 39 SER CA 1 1
5 10545 1 1 40 SER CB C -9.190 -19.004 -0.884 1.00 . A A . 39 SER CB 1 1
5 10546 1 1 40 SER H H -10.862 -18.270 -2.672 1.00 . A A . 39 SER H 1 1
5 10547 1 1 40 SER HA H -9.817 -20.735 -1.977 1.00 . A A . 39 SER HA 1 1
5 10548 1 1 40 SER HB2 H -8.943 -18.250 -1.632 1.00 . A A . 39 SER HB2 1 1
5 10549 1 1 40 SER HB3 H -9.559 -18.515 0.017 1.00 . A A . 39 SER HB3 1 1
5 10550 1 1 40 SER HG H -7.348 -19.127 -0.216 1.00 . A A . 39 SER HG 1 1
5 10551 1 1 40 SER N N -11.142 -19.192 -2.370 1.00 . A A . 39 SER N 1 1
5 10552 1 1 40 SER O O -12.271 -20.080 -0.094 1.00 . A A . 39 SER O 1 1
5 10553 1 1 40 SER OG O -8.009 -19.733 -0.560 1.00 . A A . 39 SER OG 1 1
5 10554 1 1 41 ASP C C -10.317 -21.993 2.775 1.00 . A A . 40 ASP C 1 1
5 10555 1 1 41 ASP CA C -11.207 -22.069 1.532 1.00 . A A . 40 ASP CA 1 1
5 10556 1 1 41 ASP CB C -11.485 -23.543 1.237 1.00 . A A . 40 ASP CB 1 1
5 10557 1 1 41 ASP CG C -12.405 -23.803 0.042 1.00 . A A . 40 ASP CG 1 1
5 10558 1 1 41 ASP H H -9.587 -21.718 0.191 1.00 . A A . 40 ASP H 1 1
5 10559 1 1 41 ASP HA H -12.149 -21.552 1.719 1.00 . A A . 40 ASP HA 1 1
5 10560 1 1 41 ASP HB2 H -10.532 -24.035 1.044 1.00 . A A . 40 ASP HB2 1 1
5 10561 1 1 41 ASP HB3 H -11.945 -23.985 2.121 1.00 . A A . 40 ASP HB3 1 1
5 10562 1 1 41 ASP HD2 H -14.210 -23.797 -0.495 1.00 . A A . 40 ASP HD2 1 1
5 10563 1 1 41 ASP N N -10.529 -21.430 0.416 1.00 . A A . 40 ASP N 1 1
5 10564 1 1 41 ASP O O -10.457 -22.800 3.692 1.00 . A A . 40 ASP O 1 1
5 10565 1 1 41 ASP OD1 O -11.944 -24.156 -1.054 1.00 . A A . 40 ASP OD1 1 1
5 10566 1 1 41 ASP OD2 O -13.661 -23.626 0.274 1.00 . A A . 40 ASP OD2 1 1
5 10567 1 1 42 ILE C C -9.041 -19.711 4.782 1.00 . A A . 41 ILE C 1 1
5 10568 1 1 42 ILE CA C -8.509 -20.825 3.878 1.00 . A A . 41 ILE CA 1 1
5 10569 1 1 42 ILE CB C -7.087 -20.579 3.370 1.00 . A A . 41 ILE CB 1 1
5 10570 1 1 42 ILE CD1 C -5.628 -18.803 2.333 1.00 . A A . 41 ILE CD1 1 1
5 10571 1 1 42 ILE CG1 C -6.784 -19.080 3.296 1.00 . A A . 41 ILE CG1 1 1
5 10572 1 1 42 ILE CG2 C -6.855 -21.278 2.029 1.00 . A A . 41 ILE CG2 1 1
5 10573 1 1 42 ILE H H -9.363 -20.389 1.974 1.00 . A A . 41 ILE H 1 1
5 10574 1 1 42 ILE HA H -8.492 -21.745 4.462 1.00 . A A . 41 ILE HA 1 1
5 10575 1 1 42 ILE HB H -6.398 -21.018 4.091 1.00 . A A . 41 ILE HB 1 1
5 10576 1 1 42 ILE HD11 H -5.893 -19.158 1.337 1.00 . A A . 41 ILE HD11 1 1
5 10577 1 1 42 ILE HD12 H -5.428 -17.732 2.294 1.00 . A A . 41 ILE HD12 1 1
5 10578 1 1 42 ILE HD13 H -4.735 -19.324 2.680 1.00 . A A . 41 ILE HD13 1 1
5 10579 1 1 42 ILE HG12 H -7.672 -18.553 2.948 1.00 . A A . 41 ILE HG12 1 1
5 10580 1 1 42 ILE HG13 H -6.514 -18.721 4.289 1.00 . A A . 41 ILE HG13 1 1
5 10581 1 1 42 ILE HG21 H -5.828 -21.122 1.701 1.00 . A A . 41 ILE HG21 1 1
5 10582 1 1 42 ILE HG22 H -7.040 -22.346 2.141 1.00 . A A . 41 ILE HG22 1 1
5 10583 1 1 42 ILE HG23 H -7.538 -20.868 1.284 1.00 . A A . 41 ILE HG23 1 1
5 10584 1 1 42 ILE N N -9.421 -21.017 2.763 1.00 . A A . 41 ILE N 1 1
5 10585 1 1 42 ILE O O -9.949 -18.976 4.398 1.00 . A A . 41 ILE O 1 1
5 10586 1 1 43 PRO C C -8.315 -17.229 6.556 1.00 . A A . 42 PRO C 1 1
5 10587 1 1 43 PRO CA C -8.841 -18.609 6.959 1.00 . A A . 42 PRO CA 1 1
5 10588 1 1 43 PRO CB C -8.289 -19.089 8.291 1.00 . A A . 42 PRO CB 1 1
5 10589 1 1 43 PRO CD C -7.360 -20.475 6.487 1.00 . A A . 42 PRO CD 1 1
5 10590 1 1 43 PRO CG C -7.208 -20.102 7.952 1.00 . A A . 42 PRO CG 1 1
5 10591 1 1 43 PRO HA H -9.929 -18.561 7.016 1.00 . A A . 42 PRO HA 1 1
5 10592 1 1 43 PRO HB2 H -7.894 -18.262 8.881 1.00 . A A . 42 PRO HB2 1 1
5 10593 1 1 43 PRO HB3 H -9.085 -19.602 8.831 1.00 . A A . 42 PRO HB3 1 1
5 10594 1 1 43 PRO HD2 H -6.432 -20.303 5.942 1.00 . A A . 42 PRO HD2 1 1
5 10595 1 1 43 PRO HD3 H -7.663 -21.518 6.400 1.00 . A A . 42 PRO HD3 1 1
5 10596 1 1 43 PRO HG2 H -6.240 -19.615 8.078 1.00 . A A . 42 PRO HG2 1 1
5 10597 1 1 43 PRO HG3 H -7.283 -20.983 8.589 1.00 . A A . 42 PRO HG3 1 1
5 10598 1 1 43 PRO N N -8.438 -19.620 5.997 1.00 . A A . 42 PRO N 1 1
5 10599 1 1 43 PRO O O -7.109 -16.990 6.579 1.00 . A A . 42 PRO O 1 1
5 10600 1 1 44 GLU C C -8.150 -14.291 6.921 1.00 . A A . 43 GLU C 1 1
5 10601 1 1 44 GLU CA C -8.894 -15.008 5.791 1.00 . A A . 43 GLU CA 1 1
5 10602 1 1 44 GLU CB C -10.133 -14.221 5.365 1.00 . A A . 43 GLU CB 1 1
5 10603 1 1 44 GLU CD C -10.885 -12.377 3.816 1.00 . A A . 43 GLU CD 1 1
5 10604 1 1 44 GLU CG C -9.743 -12.907 4.685 1.00 . A A . 43 GLU CG 1 1
5 10605 1 1 44 GLU H H -10.222 -16.623 6.205 1.00 . A A . 43 GLU H 1 1
5 10606 1 1 44 GLU HA H -8.226 -15.079 4.933 1.00 . A A . 43 GLU HA 1 1
5 10607 1 1 44 GLU HB2 H -10.716 -14.823 4.668 1.00 . A A . 43 GLU HB2 1 1
5 10608 1 1 44 GLU HB3 H -10.736 -14.001 6.246 1.00 . A A . 43 GLU HB3 1 1
5 10609 1 1 44 GLU HE2 H -11.737 -10.799 3.249 1.00 . A A . 43 GLU HE2 1 1
5 10610 1 1 44 GLU HG2 H -9.503 -12.167 5.449 1.00 . A A . 43 GLU HG2 1 1
5 10611 1 1 44 GLU HG3 H -8.866 -13.074 4.060 1.00 . A A . 43 GLU HG3 1 1
5 10612 1 1 44 GLU N N -9.247 -16.357 6.198 1.00 . A A . 43 GLU N 1 1
5 10613 1 1 44 GLU O O -8.194 -14.725 8.070 1.00 . A A . 43 GLU O 1 1
5 10614 1 1 44 GLU OE1 O -11.603 -13.170 3.188 1.00 . A A . 43 GLU OE1 1 1
5 10615 1 1 44 GLU OE2 O -11.012 -11.094 3.804 1.00 . A A . 43 GLU OE2 1 1
5 10616 1 1 45 ILE C C -7.682 -11.465 8.241 1.00 . A A . 44 ILE C 1 1
5 10617 1 1 45 ILE CA C -6.735 -12.424 7.521 1.00 . A A . 44 ILE CA 1 1
5 10618 1 1 45 ILE CB C -5.552 -11.728 6.844 1.00 . A A . 44 ILE CB 1 1
5 10619 1 1 45 ILE CD1 C -3.252 -10.806 7.315 1.00 . A A . 44 ILE CD1 1 1
5 10620 1 1 45 ILE CG1 C -4.656 -11.042 7.877 1.00 . A A . 44 ILE CG1 1 1
5 10621 1 1 45 ILE CG2 C -6.033 -10.754 5.765 1.00 . A A . 44 ILE CG2 1 1
5 10622 1 1 45 ILE H H -7.495 -12.905 5.589 1.00 . A A . 44 ILE H 1 1
5 10623 1 1 45 ILE HA H -6.328 -13.109 8.265 1.00 . A A . 44 ILE HA 1 1
5 10624 1 1 45 ILE HB H -4.955 -12.494 6.350 1.00 . A A . 44 ILE HB 1 1
5 10625 1 1 45 ILE HD11 H -3.318 -10.172 6.431 1.00 . A A . 44 ILE HD11 1 1
5 10626 1 1 45 ILE HD12 H -2.631 -10.317 8.065 1.00 . A A . 44 ILE HD12 1 1
5 10627 1 1 45 ILE HD13 H -2.805 -11.763 7.045 1.00 . A A . 44 ILE HD13 1 1
5 10628 1 1 45 ILE HG12 H -5.096 -10.083 8.151 1.00 . A A . 44 ILE HG12 1 1
5 10629 1 1 45 ILE HG13 H -4.584 -11.675 8.762 1.00 . A A . 44 ILE HG13 1 1
5 10630 1 1 45 ILE HG21 H -5.177 -10.295 5.269 1.00 . A A . 44 ILE HG21 1 1
5 10631 1 1 45 ILE HG22 H -6.628 -11.295 5.029 1.00 . A A . 44 ILE HG22 1 1
5 10632 1 1 45 ILE HG23 H -6.643 -9.977 6.225 1.00 . A A . 44 ILE HG23 1 1
5 10633 1 1 45 ILE N N -7.486 -13.205 6.553 1.00 . A A . 44 ILE N 1 1
5 10634 1 1 45 ILE O O -8.835 -11.305 7.839 1.00 . A A . 44 ILE O 1 1
5 10635 1 1 46 ASP C C -8.162 -8.630 9.264 1.00 . A A . 45 ASP C 1 1
5 10636 1 1 46 ASP CA C -7.951 -9.910 10.076 1.00 . A A . 45 ASP CA 1 1
5 10637 1 1 46 ASP CB C -7.232 -9.534 11.372 1.00 . A A . 45 ASP CB 1 1
5 10638 1 1 46 ASP CG C -7.516 -10.457 12.560 1.00 . A A . 45 ASP CG 1 1
5 10639 1 1 46 ASP H H -6.209 -11.031 9.569 1.00 . A A . 45 ASP H 1 1
5 10640 1 1 46 ASP HA H -8.914 -10.362 10.312 1.00 . A A . 45 ASP HA 1 1
5 10641 1 1 46 ASP HB2 H -6.159 -9.548 11.181 1.00 . A A . 45 ASP HB2 1 1
5 10642 1 1 46 ASP HB3 H -7.534 -8.524 11.647 1.00 . A A . 45 ASP HB3 1 1
5 10643 1 1 46 ASP HD2 H -6.681 -11.499 13.889 1.00 . A A . 45 ASP HD2 1 1
5 10644 1 1 46 ASP N N -7.164 -10.850 9.294 1.00 . A A . 45 ASP N 1 1
5 10645 1 1 46 ASP O O -9.280 -8.128 9.169 1.00 . A A . 45 ASP O 1 1
5 10646 1 1 46 ASP OD1 O -8.679 -10.715 12.904 1.00 . A A . 45 ASP OD1 1 1
5 10647 1 1 46 ASP OD2 O -6.468 -10.925 13.149 1.00 . A A . 45 ASP OD2 1 1
5 10648 1 1 47 LYS C C -6.150 -7.058 6.722 1.00 . A A . 46 LYS C 1 1
5 10649 1 1 47 LYS CA C -7.119 -6.928 7.898 1.00 . A A . 46 LYS CA 1 1
5 10650 1 1 47 LYS CB C -6.864 -5.698 8.772 1.00 . A A . 46 LYS CB 1 1
5 10651 1 1 47 LYS CD C -4.533 -6.448 9.380 1.00 . A A . 46 LYS CD 1 1
5 10652 1 1 47 LYS CE C -3.556 -6.727 10.522 1.00 . A A . 46 LYS CE 1 1
5 10653 1 1 47 LYS CG C -5.902 -6.027 9.916 1.00 . A A . 46 LYS CG 1 1
5 10654 1 1 47 LYS H H -6.180 -8.606 8.821 1.00 . A A . 46 LYS H 1 1
5 10655 1 1 47 LYS HA H -8.125 -6.836 7.490 1.00 . A A . 46 LYS HA 1 1
5 10656 1 1 47 LYS HB2 H -6.430 -4.909 8.158 1.00 . A A . 46 LYS HB2 1 1
5 10657 1 1 47 LYS HB3 H -7.810 -5.355 9.189 1.00 . A A . 46 LYS HB3 1 1
5 10658 1 1 47 LYS HD2 H -4.648 -7.351 8.781 1.00 . A A . 46 LYS HD2 1 1
5 10659 1 1 47 LYS HD3 H -4.134 -5.648 8.757 1.00 . A A . 46 LYS HD3 1 1
5 10660 1 1 47 LYS HE2 H -2.833 -7.476 10.203 1.00 . A A . 46 LYS HE2 1 1
5 10661 1 1 47 LYS HE3 H -3.030 -5.807 10.779 1.00 . A A . 46 LYS HE3 1 1
5 10662 1 1 47 LYS HG2 H -5.782 -5.146 10.545 1.00 . A A . 46 LYS HG2 1 1
5 10663 1 1 47 LYS HG3 H -6.319 -6.842 10.508 1.00 . A A . 46 LYS HG3 1 1
5 10664 1 1 47 LYS HZ1 H -4.767 -8.078 11.481 1.00 . A A . 46 LYS HZ1 1 1
5 10665 1 1 47 LYS HZ2 H -3.622 -7.402 12.457 1.00 . A A . 46 LYS HZ2 1 1
5 10666 1 1 47 LYS HZ3 H -4.950 -6.529 12.016 1.00 . A A . 46 LYS HZ3 1 1
5 10667 1 1 47 LYS N N -7.068 -8.140 8.699 1.00 . A A . 46 LYS N 1 1
5 10668 1 1 47 LYS NZ N -4.282 -7.224 11.714 1.00 . A A . 46 LYS NZ 1 1
5 10669 1 1 47 LYS O O -5.258 -7.906 6.737 1.00 . A A . 46 LYS O 1 1
5 10670 1 1 48 ARG C C -4.606 -4.985 4.532 1.00 . A A . 47 ARG C 1 1
5 10671 1 1 48 ARG CA C -5.513 -6.215 4.546 1.00 . A A . 47 ARG CA 1 1
5 10672 1 1 48 ARG CB C -6.356 -6.232 3.268 1.00 . A A . 47 ARG CB 1 1
5 10673 1 1 48 ARG CD C -8.458 -5.180 2.354 1.00 . A A . 47 ARG CD 1 1
5 10674 1 1 48 ARG CG C -7.157 -4.937 3.123 1.00 . A A . 47 ARG CG 1 1
5 10675 1 1 48 ARG CZ C -8.951 -6.083 0.074 1.00 . A A . 47 ARG CZ 1 1
5 10676 1 1 48 ARG H H -7.110 -5.535 5.784 1.00 . A A . 47 ARG H 1 1
5 10677 1 1 48 ARG HA H -4.895 -7.113 4.572 1.00 . A A . 47 ARG HA 1 1
5 10678 1 1 48 ARG HB2 H -5.697 -6.342 2.407 1.00 . A A . 47 ARG HB2 1 1
5 10679 1 1 48 ARG HB3 H -7.046 -7.076 3.307 1.00 . A A . 47 ARG HB3 1 1
5 10680 1 1 48 ARG HD2 H -9.188 -5.645 3.016 1.00 . A A . 47 ARG HD2 1 1
5 10681 1 1 48 ARG HD3 H -8.852 -4.228 1.999 1.00 . A A . 47 ARG HD3 1 1
5 10682 1 1 48 ARG HE H -7.421 -6.704 1.267 1.00 . A A . 47 ARG HE 1 1
5 10683 1 1 48 ARG HG2 H -7.396 -4.553 4.115 1.00 . A A . 47 ARG HG2 1 1
5 10684 1 1 48 ARG HG3 H -6.556 -4.204 2.585 1.00 . A A . 47 ARG HG3 1 1
5 10685 1 1 48 ARG HH11 H -10.244 -4.614 0.690 1.00 . A A . 47 ARG HH11 1 1
5 10686 1 1 48 ARG HH12 H -10.559 -5.270 -0.902 1.00 . A A . 47 ARG HH12 1 1
5 10687 1 1 48 ARG HH21 H -7.842 -7.538 -0.791 1.00 . A A . 47 ARG HH21 1 1
5 10688 1 1 48 ARG HH22 H -9.185 -6.938 -1.741 1.00 . A A . 47 ARG HH22 1 1
5 10689 1 1 48 ARG N N -6.357 -6.206 5.729 1.00 . A A . 47 ARG N 1 1
5 10690 1 1 48 ARG NE N -8.204 -6.070 1.199 1.00 . A A . 47 ARG NE 1 1
5 10691 1 1 48 ARG NH1 N -10.007 -5.252 -0.056 1.00 . A A . 47 ARG NH1 1 1
5 10692 1 1 48 ARG NH2 N -8.633 -6.919 -0.895 1.00 . A A . 47 ARG NH2 1 1
5 10693 1 1 48 ARG O O -5.005 -3.917 4.073 1.00 . A A . 47 ARG O 1 1
5 10694 1 1 49 LYS C C -1.050 -4.667 5.440 1.00 . A A . 48 LYS C 1 1
5 10695 1 1 49 LYS CA C -2.427 -4.095 5.094 1.00 . A A . 48 LYS CA 1 1
5 10696 1 1 49 LYS CB C -2.897 -3.001 6.056 1.00 . A A . 48 LYS CB 1 1
5 10697 1 1 49 LYS CD C -1.318 -1.475 4.815 1.00 . A A . 48 LYS CD 1 1
5 10698 1 1 49 LYS CE C -0.958 -0.003 4.598 1.00 . A A . 48 LYS CE 1 1
5 10699 1 1 49 LYS CG C -2.708 -1.613 5.438 1.00 . A A . 48 LYS CG 1 1
5 10700 1 1 49 LYS H H -3.134 -6.083 5.402 1.00 . A A . 48 LYS H 1 1
5 10701 1 1 49 LYS HA H -2.362 -3.651 4.101 1.00 . A A . 48 LYS HA 1 1
5 10702 1 1 49 LYS HB2 H -3.953 -3.151 6.278 1.00 . A A . 48 LYS HB2 1 1
5 10703 1 1 49 LYS HB3 H -2.319 -3.063 6.978 1.00 . A A . 48 LYS HB3 1 1
5 10704 1 1 49 LYS HD2 H -0.582 -1.928 5.480 1.00 . A A . 48 LYS HD2 1 1
5 10705 1 1 49 LYS HD3 H -1.306 -1.990 3.855 1.00 . A A . 48 LYS HD3 1 1
5 10706 1 1 49 LYS HE2 H -1.225 0.568 5.487 1.00 . A A . 48 LYS HE2 1 1
5 10707 1 1 49 LYS HE3 H 0.115 0.083 4.427 1.00 . A A . 48 LYS HE3 1 1
5 10708 1 1 49 LYS HG2 H -3.461 -1.460 4.666 1.00 . A A . 48 LYS HG2 1 1
5 10709 1 1 49 LYS HG3 H -2.826 -0.858 6.216 1.00 . A A . 48 LYS HG3 1 1
5 10710 1 1 49 LYS HZ1 H -2.680 0.468 3.587 1.00 . A A . 48 LYS HZ1 1 1
5 10711 1 1 49 LYS HZ2 H -1.434 1.512 3.303 1.00 . A A . 48 LYS HZ2 1 1
5 10712 1 1 49 LYS HZ3 H -1.435 0.018 2.603 1.00 . A A . 48 LYS HZ3 1 1
5 10713 1 1 49 LYS N N -3.397 -5.176 5.042 1.00 . A A . 48 LYS N 1 1
5 10714 1 1 49 LYS NZ N -1.685 0.542 3.429 1.00 . A A . 48 LYS NZ 1 1
5 10715 1 1 49 LYS O O -0.885 -5.315 6.472 1.00 . A A . 48 LYS O 1 1
5 10716 1 1 50 TYR C C 2.278 -3.901 4.182 1.00 . A A . 49 TYR C 1 1
5 10717 1 1 50 TYR CA C 1.258 -4.887 4.753 1.00 . A A . 49 TYR CA 1 1
5 10718 1 1 50 TYR CB C 1.355 -6.205 3.982 1.00 . A A . 49 TYR CB 1 1
5 10719 1 1 50 TYR CD1 C -0.565 -7.626 4.791 1.00 . A A . 49 TYR CD1 1 1
5 10720 1 1 50 TYR CD2 C 1.656 -8.286 5.376 1.00 . A A . 49 TYR CD2 1 1
5 10721 1 1 50 TYR CE1 C -1.091 -8.762 5.505 1.00 . A A . 49 TYR CE1 1 1
5 10722 1 1 50 TYR CE2 C 1.131 -9.421 6.090 1.00 . A A . 49 TYR CE2 1 1
5 10723 1 1 50 TYR CG C 0.797 -7.413 4.741 1.00 . A A . 49 TYR CG 1 1
5 10724 1 1 50 TYR CZ C -0.217 -9.603 6.118 1.00 . A A . 49 TYR CZ 1 1
5 10725 1 1 50 TYR H H -0.307 -3.868 3.727 1.00 . A A . 49 TYR H 1 1
5 10726 1 1 50 TYR HA H 1.451 -5.047 5.814 1.00 . A A . 49 TYR HA 1 1
5 10727 1 1 50 TYR HB2 H 0.806 -6.101 3.047 1.00 . A A . 49 TYR HB2 1 1
5 10728 1 1 50 TYR HB3 H 2.404 -6.396 3.753 1.00 . A A . 49 TYR HB3 1 1
5 10729 1 1 50 TYR HD1 H -1.237 -6.941 4.296 1.00 . A A . 49 TYR HD1 1 1
5 10730 1 1 50 TYR HD2 H 2.722 -8.119 5.338 1.00 . A A . 49 TYR HD2 1 1
5 10731 1 1 50 TYR HE1 H -2.155 -8.941 5.550 1.00 . A A . 49 TYR HE1 1 1
5 10732 1 1 50 TYR HE2 H 1.793 -10.112 6.591 1.00 . A A . 49 TYR HE2 1 1
5 10733 1 1 50 TYR HH H -0.029 -11.215 7.195 1.00 . A A . 49 TYR HH 1 1
5 10734 1 1 50 TYR N N -0.098 -4.407 4.556 1.00 . A A . 49 TYR N 1 1
5 10735 1 1 50 TYR O O 2.137 -3.442 3.049 1.00 . A A . 49 TYR O 1 1
5 10736 1 1 50 TYR OH O -0.713 -10.675 6.792 1.00 . A A . 49 TYR OH 1 1
5 10737 1 1 51 LEU C C 5.643 -3.442 4.420 1.00 . A A . 50 LEU C 1 1
5 10738 1 1 51 LEU CA C 4.327 -2.680 4.582 1.00 . A A . 50 LEU CA 1 1
5 10739 1 1 51 LEU CB C 4.413 -1.502 5.554 1.00 . A A . 50 LEU CB 1 1
5 10740 1 1 51 LEU CD1 C 3.994 0.967 5.849 1.00 . A A . 50 LEU CD1 1 1
5 10741 1 1 51 LEU CD2 C 3.087 -0.247 3.814 1.00 . A A . 50 LEU CD2 1 1
5 10742 1 1 51 LEU CG C 3.440 -0.350 5.300 1.00 . A A . 50 LEU CG 1 1
5 10743 1 1 51 LEU H H 3.337 -4.020 5.911 1.00 . A A . 50 LEU H 1 1
5 10744 1 1 51 LEU HA H 4.056 -2.278 3.606 1.00 . A A . 50 LEU HA 1 1
5 10745 1 1 51 LEU HB2 H 4.224 -1.884 6.558 1.00 . A A . 50 LEU HB2 1 1
5 10746 1 1 51 LEU HB3 H 5.426 -1.101 5.503 1.00 . A A . 50 LEU HB3 1 1
5 10747 1 1 51 LEU HD11 H 3.273 1.769 5.691 1.00 . A A . 50 LEU HD11 1 1
5 10748 1 1 51 LEU HD12 H 4.186 0.861 6.917 1.00 . A A . 50 LEU HD12 1 1
5 10749 1 1 51 LEU HD13 H 4.924 1.211 5.335 1.00 . A A . 50 LEU HD13 1 1
5 10750 1 1 51 LEU HD21 H 2.655 -1.190 3.479 1.00 . A A . 50 LEU HD21 1 1
5 10751 1 1 51 LEU HD22 H 2.366 0.555 3.657 1.00 . A A . 50 LEU HD22 1 1
5 10752 1 1 51 LEU HD23 H 3.990 -0.037 3.241 1.00 . A A . 50 LEU HD23 1 1
5 10753 1 1 51 LEU HG H 2.520 -0.568 5.841 1.00 . A A . 50 LEU HG 1 1
5 10754 1 1 51 LEU N N 3.284 -3.604 4.992 1.00 . A A . 50 LEU N 1 1
5 10755 1 1 51 LEU O O 6.514 -3.372 5.286 1.00 . A A . 50 LEU O 1 1
5 10756 1 1 52 VAL C C 8.040 -3.995 2.507 1.00 . A A . 51 VAL C 1 1
5 10757 1 1 52 VAL CA C 6.943 -4.928 3.022 1.00 . A A . 51 VAL CA 1 1
5 10758 1 1 52 VAL CB C 6.613 -6.059 2.046 1.00 . A A . 51 VAL CB 1 1
5 10759 1 1 52 VAL CG1 C 5.694 -7.094 2.697 1.00 . A A . 51 VAL CG1 1 1
5 10760 1 1 52 VAL CG2 C 5.996 -5.509 0.758 1.00 . A A . 51 VAL CG2 1 1
5 10761 1 1 52 VAL H H 4.991 -4.162 2.638 1.00 . A A . 51 VAL H 1 1
5 10762 1 1 52 VAL HA H 7.291 -5.378 3.952 1.00 . A A . 51 VAL HA 1 1
5 10763 1 1 52 VAL HB H 7.546 -6.558 1.784 1.00 . A A . 51 VAL HB 1 1
5 10764 1 1 52 VAL HG11 H 5.493 -7.906 1.998 1.00 . A A . 51 VAL HG11 1 1
5 10765 1 1 52 VAL HG12 H 6.175 -7.497 3.588 1.00 . A A . 51 VAL HG12 1 1
5 10766 1 1 52 VAL HG13 H 4.753 -6.618 2.976 1.00 . A A . 51 VAL HG13 1 1
5 10767 1 1 52 VAL HG21 H 6.690 -4.806 0.297 1.00 . A A . 51 VAL HG21 1 1
5 10768 1 1 52 VAL HG22 H 5.795 -6.325 0.063 1.00 . A A . 51 VAL HG22 1 1
5 10769 1 1 52 VAL HG23 H 5.063 -4.997 0.993 1.00 . A A . 51 VAL HG23 1 1
5 10770 1 1 52 VAL N N 5.747 -4.152 3.307 1.00 . A A . 51 VAL N 1 1
5 10771 1 1 52 VAL O O 7.751 -2.991 1.856 1.00 . A A . 51 VAL O 1 1
5 10772 1 1 53 PRO C C 10.730 -3.770 0.910 1.00 . A A . 52 PRO C 1 1
5 10773 1 1 53 PRO CA C 10.450 -3.576 2.401 1.00 . A A . 52 PRO CA 1 1
5 10774 1 1 53 PRO CB C 11.598 -4.035 3.285 1.00 . A A . 52 PRO CB 1 1
5 10775 1 1 53 PRO CD C 9.689 -5.549 3.593 1.00 . A A . 52 PRO CD 1 1
5 10776 1 1 53 PRO CG C 11.177 -5.383 3.847 1.00 . A A . 52 PRO CG 1 1
5 10777 1 1 53 PRO HA H 10.257 -2.518 2.581 1.00 . A A . 52 PRO HA 1 1
5 10778 1 1 53 PRO HB2 H 12.530 -4.107 2.725 1.00 . A A . 52 PRO HB2 1 1
5 10779 1 1 53 PRO HB3 H 11.698 -3.334 4.114 1.00 . A A . 52 PRO HB3 1 1
5 10780 1 1 53 PRO HD2 H 9.488 -6.468 3.042 1.00 . A A . 52 PRO HD2 1 1
5 10781 1 1 53 PRO HD3 H 9.149 -5.549 4.540 1.00 . A A . 52 PRO HD3 1 1
5 10782 1 1 53 PRO HG2 H 11.704 -6.158 3.291 1.00 . A A . 52 PRO HG2 1 1
5 10783 1 1 53 PRO HG3 H 11.402 -5.451 4.911 1.00 . A A . 52 PRO HG3 1 1
5 10784 1 1 53 PRO N N 9.309 -4.367 2.825 1.00 . A A . 52 PRO N 1 1
5 10785 1 1 53 PRO O O 10.059 -4.561 0.246 1.00 . A A . 52 PRO O 1 1
5 10786 1 1 54 ALA C C 13.172 -4.192 -1.150 1.00 . A A . 53 ALA C 1 1
5 10787 1 1 54 ALA CA C 12.096 -3.117 -0.977 1.00 . A A . 53 ALA CA 1 1
5 10788 1 1 54 ALA CB C 12.562 -1.744 -1.462 1.00 . A A . 53 ALA CB 1 1
5 10789 1 1 54 ALA H H 12.228 -2.404 1.027 1.00 . A A . 53 ALA H 1 1
5 10790 1 1 54 ALA HA H 11.221 -3.408 -1.559 1.00 . A A . 53 ALA HA 1 1
5 10791 1 1 54 ALA HB1 H 12.825 -1.803 -2.518 1.00 . A A . 53 ALA HB1 1 1
5 10792 1 1 54 ALA HB2 H 11.759 -1.019 -1.327 1.00 . A A . 53 ALA HB2 1 1
5 10793 1 1 54 ALA HB3 H 13.433 -1.431 -0.886 1.00 . A A . 53 ALA HB3 1 1
5 10794 1 1 54 ALA N N 11.720 -3.035 0.424 1.00 . A A . 53 ALA N 1 1
5 10795 1 1 54 ALA O O 13.879 -4.212 -2.156 1.00 . A A . 53 ALA O 1 1
5 10796 1 1 55 ASP C C 13.512 -7.480 -0.126 1.00 . A A . 54 ASP C 1 1
5 10797 1 1 55 ASP CA C 14.238 -6.135 -0.182 1.00 . A A . 54 ASP CA 1 1
5 10798 1 1 55 ASP CB C 15.179 -6.056 1.022 1.00 . A A . 54 ASP CB 1 1
5 10799 1 1 55 ASP CG C 15.982 -4.758 1.130 1.00 . A A . 54 ASP CG 1 1
5 10800 1 1 55 ASP H H 12.644 -4.985 0.644 1.00 . A A . 54 ASP H 1 1
5 10801 1 1 55 ASP HA H 14.818 -6.064 -1.102 1.00 . A A . 54 ASP HA 1 1
5 10802 1 1 55 ASP HB2 H 14.582 -6.163 1.927 1.00 . A A . 54 ASP HB2 1 1
5 10803 1 1 55 ASP HB3 H 15.883 -6.886 0.957 1.00 . A A . 54 ASP HB3 1 1
5 10804 1 1 55 ASP HD2 H 16.712 -3.539 2.367 1.00 . A A . 54 ASP HD2 1 1
5 10805 1 1 55 ASP N N 13.260 -5.061 -0.153 1.00 . A A . 54 ASP N 1 1
5 10806 1 1 55 ASP O O 13.914 -8.435 -0.789 1.00 . A A . 54 ASP O 1 1
5 10807 1 1 55 ASP OD1 O 16.374 -4.162 0.116 1.00 . A A . 54 ASP OD1 1 1
5 10808 1 1 55 ASP OD2 O 16.206 -4.355 2.335 1.00 . A A . 54 ASP OD2 1 1
5 10809 1 1 56 LEU C C 11.159 -9.173 -0.550 1.00 . A A . 55 LEU C 1 1
5 10810 1 1 56 LEU CA C 11.668 -8.726 0.822 1.00 . A A . 55 LEU CA 1 1
5 10811 1 1 56 LEU CB C 10.556 -8.519 1.854 1.00 . A A . 55 LEU CB 1 1
5 10812 1 1 56 LEU CD1 C 10.791 -10.061 3.835 1.00 . A A . 55 LEU CD1 1 1
5 10813 1 1 56 LEU CD2 C 8.520 -9.696 2.763 1.00 . A A . 55 LEU CD2 1 1
5 10814 1 1 56 LEU CG C 10.030 -9.783 2.537 1.00 . A A . 55 LEU CG 1 1
5 10815 1 1 56 LEU H H 12.180 -6.690 1.189 1.00 . A A . 55 LEU H 1 1
5 10816 1 1 56 LEU HA H 12.325 -9.508 1.203 1.00 . A A . 55 LEU HA 1 1
5 10817 1 1 56 LEU HB2 H 10.939 -7.856 2.629 1.00 . A A . 55 LEU HB2 1 1
5 10818 1 1 56 LEU HB3 H 9.717 -8.040 1.348 1.00 . A A . 55 LEU HB3 1 1
5 10819 1 1 56 LEU HD11 H 10.427 -10.983 4.289 1.00 . A A . 55 LEU HD11 1 1
5 10820 1 1 56 LEU HD12 H 11.854 -10.161 3.617 1.00 . A A . 55 LEU HD12 1 1
5 10821 1 1 56 LEU HD13 H 10.638 -9.233 4.527 1.00 . A A . 55 LEU HD13 1 1
5 10822 1 1 56 LEU HD21 H 8.019 -9.544 1.807 1.00 . A A . 55 LEU HD21 1 1
5 10823 1 1 56 LEU HD22 H 8.158 -10.619 3.217 1.00 . A A . 55 LEU HD22 1 1
5 10824 1 1 56 LEU HD23 H 8.301 -8.858 3.425 1.00 . A A . 55 LEU HD23 1 1
5 10825 1 1 56 LEU HG H 10.212 -10.623 1.865 1.00 . A A . 55 LEU HG 1 1
5 10826 1 1 56 LEU N N 12.454 -7.514 0.672 1.00 . A A . 55 LEU N 1 1
5 10827 1 1 56 LEU O O 10.724 -8.349 -1.352 1.00 . A A . 55 LEU O 1 1
5 10828 1 1 57 THR C C 9.344 -11.550 -1.913 1.00 . A A . 56 THR C 1 1
5 10829 1 1 57 THR CA C 10.782 -11.043 -2.037 1.00 . A A . 56 THR CA 1 1
5 10830 1 1 57 THR CB C 11.778 -12.130 -2.446 1.00 . A A . 56 THR CB 1 1
5 10831 1 1 57 THR CG2 C 13.156 -11.931 -1.814 1.00 . A A . 56 THR CG2 1 1
5 10832 1 1 57 THR H H 11.600 -11.095 -0.069 1.00 . A A . 56 THR H 1 1
5 10833 1 1 57 THR HA H 10.798 -10.262 -2.797 1.00 . A A . 56 THR HA 1 1
5 10834 1 1 57 THR HB H 11.850 -12.210 -3.531 1.00 . A A . 56 THR HB 1 1
5 10835 1 1 57 THR HG1 H 11.873 -14.029 -2.045 1.00 . A A . 56 THR HG1 1 1
5 10836 1 1 57 THR HG21 H 13.053 -11.884 -0.730 1.00 . A A . 56 THR HG21 1 1
5 10837 1 1 57 THR HG22 H 13.811 -12.762 -2.078 1.00 . A A . 56 THR HG22 1 1
5 10838 1 1 57 THR HG23 H 13.590 -11.001 -2.179 1.00 . A A . 56 THR HG23 1 1
5 10839 1 1 57 THR N N 11.230 -10.476 -0.776 1.00 . A A . 56 THR N 1 1
5 10840 1 1 57 THR O O 8.602 -11.114 -1.034 1.00 . A A . 56 THR O 1 1
5 10841 1 1 57 THR OG1 O 11.277 -13.310 -1.823 1.00 . A A . 56 THR OG1 1 1
5 10842 1 1 58 VAL C C 7.624 -14.243 -1.866 1.00 . A A . 57 VAL C 1 1
5 10843 1 1 58 VAL CA C 7.659 -13.036 -2.807 1.00 . A A . 57 VAL CA 1 1
5 10844 1 1 58 VAL CB C 7.238 -13.379 -4.236 1.00 . A A . 57 VAL CB 1 1
5 10845 1 1 58 VAL CG1 C 6.197 -14.502 -4.248 1.00 . A A . 57 VAL CG1 1 1
5 10846 1 1 58 VAL CG2 C 6.716 -12.140 -4.967 1.00 . A A . 57 VAL CG2 1 1
5 10847 1 1 58 VAL H H 9.657 -12.777 -3.499 1.00 . A A . 57 VAL H 1 1
5 10848 1 1 58 VAL HA H 6.964 -12.289 -2.424 1.00 . A A . 57 VAL HA 1 1
5 10849 1 1 58 VAL HB H 8.120 -13.735 -4.768 1.00 . A A . 57 VAL HB 1 1
5 10850 1 1 58 VAL HG11 H 5.931 -14.754 -5.275 1.00 . A A . 57 VAL HG11 1 1
5 10851 1 1 58 VAL HG12 H 6.611 -15.383 -3.757 1.00 . A A . 57 VAL HG12 1 1
5 10852 1 1 58 VAL HG13 H 5.305 -14.174 -3.715 1.00 . A A . 57 VAL HG13 1 1
5 10853 1 1 58 VAL HG21 H 7.491 -11.374 -4.978 1.00 . A A . 57 VAL HG21 1 1
5 10854 1 1 58 VAL HG22 H 6.449 -12.397 -5.992 1.00 . A A . 57 VAL HG22 1 1
5 10855 1 1 58 VAL HG23 H 5.835 -11.759 -4.450 1.00 . A A . 57 VAL HG23 1 1
5 10856 1 1 58 VAL N N 8.994 -12.464 -2.804 1.00 . A A . 57 VAL N 1 1
5 10857 1 1 58 VAL O O 6.662 -14.427 -1.121 1.00 . A A . 57 VAL O 1 1
5 10858 1 1 59 GLY C C 9.079 -15.841 0.356 1.00 . A A . 58 GLY C 1 1
5 10859 1 1 59 GLY CA C 8.787 -16.219 -1.098 1.00 . A A . 58 GLY CA 1 1
5 10860 1 1 59 GLY H H 9.439 -14.823 -2.570 1.00 . A A . 58 GLY H 1 1
5 10861 1 1 59 GLY HA2 H 7.847 -16.770 -1.142 1.00 . A A . 58 GLY HA2 1 1
5 10862 1 1 59 GLY HA3 H 9.593 -16.851 -1.471 1.00 . A A . 58 GLY HA3 1 1
5 10863 1 1 59 GLY N N 8.684 -15.035 -1.932 1.00 . A A . 58 GLY N 1 1
5 10864 1 1 59 GLY O O 9.080 -16.699 1.238 1.00 . A A . 58 GLY O 1 1
5 10865 1 1 60 GLN C C 8.359 -13.441 2.519 1.00 . A A . 59 GLN C 1 1
5 10866 1 1 60 GLN CA C 9.615 -14.052 1.894 1.00 . A A . 59 GLN CA 1 1
5 10867 1 1 60 GLN CB C 10.759 -13.037 1.858 1.00 . A A . 59 GLN CB 1 1
5 10868 1 1 60 GLN CD C 12.843 -13.686 3.119 1.00 . A A . 59 GLN CD 1 1
5 10869 1 1 60 GLN CG C 12.114 -13.741 1.775 1.00 . A A . 59 GLN CG 1 1
5 10870 1 1 60 GLN H H 9.305 -13.905 -0.209 1.00 . A A . 59 GLN H 1 1
5 10871 1 1 60 GLN HA H 9.929 -14.895 2.510 1.00 . A A . 59 GLN HA 1 1
5 10872 1 1 60 GLN HB2 H 10.638 -12.394 0.986 1.00 . A A . 59 GLN HB2 1 1
5 10873 1 1 60 GLN HB3 H 10.727 -12.431 2.763 1.00 . A A . 59 GLN HB3 1 1
5 10874 1 1 60 GLN HE21 H 13.132 -11.685 2.835 1.00 . A A . 59 GLN HE21 1 1
5 10875 1 1 60 GLN HE22 H 13.778 -12.343 4.317 1.00 . A A . 59 GLN HE22 1 1
5 10876 1 1 60 GLN HG2 H 11.959 -14.783 1.495 1.00 . A A . 59 GLN HG2 1 1
5 10877 1 1 60 GLN HG3 H 12.725 -13.253 1.016 1.00 . A A . 59 GLN HG3 1 1
5 10878 1 1 60 GLN N N 9.321 -14.555 0.563 1.00 . A A . 59 GLN N 1 1
5 10879 1 1 60 GLN NE2 N 13.284 -12.475 3.446 1.00 . A A . 59 GLN NE2 1 1
5 10880 1 1 60 GLN O O 8.239 -13.374 3.741 1.00 . A A . 59 GLN O 1 1
5 10881 1 1 60 GLN OE1 O 12.995 -14.678 3.812 1.00 . A A . 59 GLN OE1 1 1
5 10882 1 1 61 PHE C C 5.216 -13.476 2.559 1.00 . A A . 60 PHE C 1 1
5 10883 1 1 61 PHE CA C 6.212 -12.408 2.104 1.00 . A A . 60 PHE CA 1 1
5 10884 1 1 61 PHE CB C 5.621 -11.653 0.912 1.00 . A A . 60 PHE CB 1 1
5 10885 1 1 61 PHE CD1 C 4.546 -9.901 2.342 1.00 . A A . 60 PHE CD1 1 1
5 10886 1 1 61 PHE CD2 C 3.314 -10.757 0.527 1.00 . A A . 60 PHE CD2 1 1
5 10887 1 1 61 PHE CE1 C 3.460 -9.049 2.677 1.00 . A A . 60 PHE CE1 1 1
5 10888 1 1 61 PHE CE2 C 2.229 -9.907 0.861 1.00 . A A . 60 PHE CE2 1 1
5 10889 1 1 61 PHE CG C 4.450 -10.736 1.273 1.00 . A A . 60 PHE CG 1 1
5 10890 1 1 61 PHE CZ C 2.324 -9.071 1.929 1.00 . A A . 60 PHE CZ 1 1
5 10891 1 1 61 PHE H H 7.619 -13.100 0.660 1.00 . A A . 60 PHE H 1 1
5 10892 1 1 61 PHE HA H 6.412 -11.720 2.926 1.00 . A A . 60 PHE HA 1 1
5 10893 1 1 61 PHE HB2 H 6.407 -11.047 0.461 1.00 . A A . 60 PHE HB2 1 1
5 10894 1 1 61 PHE HB3 H 5.276 -12.381 0.177 1.00 . A A . 60 PHE HB3 1 1
5 10895 1 1 61 PHE HD1 H 5.448 -9.885 2.936 1.00 . A A . 60 PHE HD1 1 1
5 10896 1 1 61 PHE HD2 H 3.239 -11.420 -0.322 1.00 . A A . 60 PHE HD2 1 1
5 10897 1 1 61 PHE HE1 H 3.536 -8.385 3.525 1.00 . A A . 60 PHE HE1 1 1
5 10898 1 1 61 PHE HE2 H 1.327 -9.923 0.267 1.00 . A A . 60 PHE HE2 1 1
5 10899 1 1 61 PHE HZ H 1.497 -8.425 2.184 1.00 . A A . 60 PHE HZ 1 1
5 10900 1 1 61 PHE N N 7.454 -13.012 1.652 1.00 . A A . 60 PHE N 1 1
5 10901 1 1 61 PHE O O 4.667 -13.392 3.656 1.00 . A A . 60 PHE O 1 1
5 10902 1 1 62 VAL C C 4.275 -15.971 3.451 1.00 . A A . 61 VAL C 1 1
5 10903 1 1 62 VAL CA C 4.096 -15.545 1.993 1.00 . A A . 61 VAL CA 1 1
5 10904 1 1 62 VAL CB C 4.304 -16.694 1.003 1.00 . A A . 61 VAL CB 1 1
5 10905 1 1 62 VAL CG1 C 3.505 -17.929 1.424 1.00 . A A . 61 VAL CG1 1 1
5 10906 1 1 62 VAL CG2 C 3.940 -16.264 -0.420 1.00 . A A . 61 VAL CG2 1 1
5 10907 1 1 62 VAL H H 5.502 -14.467 0.808 1.00 . A A . 61 VAL H 1 1
5 10908 1 1 62 VAL HA H 3.077 -15.177 1.871 1.00 . A A . 61 VAL HA 1 1
5 10909 1 1 62 VAL HB H 5.361 -16.959 1.014 1.00 . A A . 61 VAL HB 1 1
5 10910 1 1 62 VAL HG11 H 3.686 -18.746 0.725 1.00 . A A . 61 VAL HG11 1 1
5 10911 1 1 62 VAL HG12 H 3.811 -18.236 2.424 1.00 . A A . 61 VAL HG12 1 1
5 10912 1 1 62 VAL HG13 H 2.441 -17.688 1.428 1.00 . A A . 61 VAL HG13 1 1
5 10913 1 1 62 VAL HG21 H 4.551 -15.408 -0.706 1.00 . A A . 61 VAL HG21 1 1
5 10914 1 1 62 VAL HG22 H 4.121 -17.084 -1.114 1.00 . A A . 61 VAL HG22 1 1
5 10915 1 1 62 VAL HG23 H 2.887 -15.987 -0.456 1.00 . A A . 61 VAL HG23 1 1
5 10916 1 1 62 VAL N N 5.015 -14.460 1.693 1.00 . A A . 61 VAL N 1 1
5 10917 1 1 62 VAL O O 3.306 -16.326 4.121 1.00 . A A . 61 VAL O 1 1
5 10918 1 1 63 TYR C C 5.034 -15.470 6.267 1.00 . A A . 62 TYR C 1 1
5 10919 1 1 63 TYR CA C 5.839 -16.300 5.265 1.00 . A A . 62 TYR CA 1 1
5 10920 1 1 63 TYR CB C 7.327 -15.997 5.452 1.00 . A A . 62 TYR CB 1 1
5 10921 1 1 63 TYR CD1 C 7.326 -16.446 7.932 1.00 . A A . 62 TYR CD1 1 1
5 10922 1 1 63 TYR CD2 C 8.453 -14.495 7.134 1.00 . A A . 62 TYR CD2 1 1
5 10923 1 1 63 TYR CE1 C 7.691 -16.104 9.283 1.00 . A A . 62 TYR CE1 1 1
5 10924 1 1 63 TYR CE2 C 8.817 -14.152 8.484 1.00 . A A . 62 TYR CE2 1 1
5 10925 1 1 63 TYR CG C 7.715 -15.634 6.886 1.00 . A A . 62 TYR CG 1 1
5 10926 1 1 63 TYR CZ C 8.418 -14.974 9.492 1.00 . A A . 62 TYR CZ 1 1
5 10927 1 1 63 TYR H H 6.269 -15.623 3.291 1.00 . A A . 62 TYR H 1 1
5 10928 1 1 63 TYR HA H 5.640 -17.361 5.420 1.00 . A A . 62 TYR HA 1 1
5 10929 1 1 63 TYR HB2 H 7.900 -16.874 5.151 1.00 . A A . 62 TYR HB2 1 1
5 10930 1 1 63 TYR HB3 H 7.595 -15.165 4.801 1.00 . A A . 62 TYR HB3 1 1
5 10931 1 1 63 TYR HD1 H 6.749 -17.338 7.738 1.00 . A A . 62 TYR HD1 1 1
5 10932 1 1 63 TYR HD2 H 8.757 -13.860 6.315 1.00 . A A . 62 TYR HD2 1 1
5 10933 1 1 63 TYR HE1 H 7.393 -16.730 10.111 1.00 . A A . 62 TYR HE1 1 1
5 10934 1 1 63 TYR HE2 H 9.395 -13.264 8.692 1.00 . A A . 62 TYR HE2 1 1
5 10935 1 1 63 TYR HH H 9.274 -13.840 10.825 1.00 . A A . 62 TYR HH 1 1
5 10936 1 1 63 TYR N N 5.521 -15.924 3.899 1.00 . A A . 62 TYR N 1 1
5 10937 1 1 63 TYR O O 4.366 -16.019 7.141 1.00 . A A . 62 TYR O 1 1
5 10938 1 1 63 TYR OH O 8.763 -14.650 10.768 1.00 . A A . 62 TYR OH 1 1
5 10939 1 1 64 VAL C C 2.908 -13.514 6.881 1.00 . A A . 63 VAL C 1 1
5 10940 1 1 64 VAL CA C 4.411 -13.244 6.981 1.00 . A A . 63 VAL CA 1 1
5 10941 1 1 64 VAL CB C 4.782 -11.798 6.647 1.00 . A A . 63 VAL CB 1 1
5 10942 1 1 64 VAL CG1 C 3.940 -10.812 7.461 1.00 . A A . 63 VAL CG1 1 1
5 10943 1 1 64 VAL CG2 C 6.277 -11.552 6.863 1.00 . A A . 63 VAL CG2 1 1
5 10944 1 1 64 VAL H H 5.691 -13.775 5.362 1.00 . A A . 63 VAL H 1 1
5 10945 1 1 64 VAL HA H 4.721 -13.440 8.008 1.00 . A A . 63 VAL HA 1 1
5 10946 1 1 64 VAL HB H 4.564 -11.633 5.592 1.00 . A A . 63 VAL HB 1 1
5 10947 1 1 64 VAL HG11 H 4.197 -9.789 7.188 1.00 . A A . 63 VAL HG11 1 1
5 10948 1 1 64 VAL HG12 H 2.883 -10.985 7.257 1.00 . A A . 63 VAL HG12 1 1
5 10949 1 1 64 VAL HG13 H 4.134 -10.962 8.523 1.00 . A A . 63 VAL HG13 1 1
5 10950 1 1 64 VAL HG21 H 6.850 -12.240 6.242 1.00 . A A . 63 VAL HG21 1 1
5 10951 1 1 64 VAL HG22 H 6.529 -10.526 6.592 1.00 . A A . 63 VAL HG22 1 1
5 10952 1 1 64 VAL HG23 H 6.523 -11.718 7.912 1.00 . A A . 63 VAL HG23 1 1
5 10953 1 1 64 VAL N N 5.123 -14.158 6.104 1.00 . A A . 63 VAL N 1 1
5 10954 1 1 64 VAL O O 2.196 -13.468 7.883 1.00 . A A . 63 VAL O 1 1
5 10955 1 1 65 ILE C C 0.681 -15.378 6.102 1.00 . A A . 64 ILE C 1 1
5 10956 1 1 65 ILE CA C 1.064 -14.067 5.415 1.00 . A A . 64 ILE CA 1 1
5 10957 1 1 65 ILE CB C 0.769 -14.051 3.914 1.00 . A A . 64 ILE CB 1 1
5 10958 1 1 65 ILE CD1 C 0.892 -11.532 3.972 1.00 . A A . 64 ILE CD1 1 1
5 10959 1 1 65 ILE CG1 C 1.356 -12.801 3.254 1.00 . A A . 64 ILE CG1 1 1
5 10960 1 1 65 ILE CG2 C -0.731 -14.188 3.649 1.00 . A A . 64 ILE CG2 1 1
5 10961 1 1 65 ILE H H 3.112 -13.809 4.882 1.00 . A A . 64 ILE H 1 1
5 10962 1 1 65 ILE HA H 0.478 -13.269 5.872 1.00 . A A . 64 ILE HA 1 1
5 10963 1 1 65 ILE HB H 1.261 -14.917 3.470 1.00 . A A . 64 ILE HB 1 1
5 10964 1 1 65 ILE HD11 H 1.216 -11.566 5.012 1.00 . A A . 64 ILE HD11 1 1
5 10965 1 1 65 ILE HD12 H 1.321 -10.655 3.488 1.00 . A A . 64 ILE HD12 1 1
5 10966 1 1 65 ILE HD13 H -0.196 -11.471 3.932 1.00 . A A . 64 ILE HD13 1 1
5 10967 1 1 65 ILE HG12 H 2.444 -12.855 3.293 1.00 . A A . 64 ILE HG12 1 1
5 10968 1 1 65 ILE HG13 H 1.032 -12.761 2.214 1.00 . A A . 64 ILE HG13 1 1
5 10969 1 1 65 ILE HG21 H -0.919 -14.211 2.576 1.00 . A A . 64 ILE HG21 1 1
5 10970 1 1 65 ILE HG22 H -1.095 -15.112 4.098 1.00 . A A . 64 ILE HG22 1 1
5 10971 1 1 65 ILE HG23 H -1.255 -13.339 4.089 1.00 . A A . 64 ILE HG23 1 1
5 10972 1 1 65 ILE N N 2.469 -13.789 5.660 1.00 . A A . 64 ILE N 1 1
5 10973 1 1 65 ILE O O -0.441 -15.524 6.587 1.00 . A A . 64 ILE O 1 1
5 10974 1 1 66 ARG C C 1.574 -17.491 8.264 1.00 . A A . 65 ARG C 1 1
5 10975 1 1 66 ARG CA C 1.408 -17.593 6.746 1.00 . A A . 65 ARG CA 1 1
5 10976 1 1 66 ARG CB C 2.382 -18.641 6.204 1.00 . A A . 65 ARG CB 1 1
5 10977 1 1 66 ARG CD C 1.184 -20.538 5.052 1.00 . A A . 65 ARG CD 1 1
5 10978 1 1 66 ARG CG C 1.812 -20.053 6.360 1.00 . A A . 65 ARG CG 1 1
5 10979 1 1 66 ARG CZ C 2.954 -21.794 3.807 1.00 . A A . 65 ARG CZ 1 1
5 10980 1 1 66 ARG H H 2.532 -16.110 5.707 1.00 . A A . 65 ARG H 1 1
5 10981 1 1 66 ARG HA H 0.389 -17.910 6.521 1.00 . A A . 65 ARG HA 1 1
5 10982 1 1 66 ARG HB2 H 2.565 -18.444 5.147 1.00 . A A . 65 ARG HB2 1 1
5 10983 1 1 66 ARG HB3 H 3.321 -18.572 6.754 1.00 . A A . 65 ARG HB3 1 1
5 10984 1 1 66 ARG HD2 H 0.708 -21.504 5.216 1.00 . A A . 65 ARG HD2 1 1
5 10985 1 1 66 ARG HD3 H 0.434 -19.820 4.722 1.00 . A A . 65 ARG HD3 1 1
5 10986 1 1 66 ARG HE H 2.398 -19.871 3.422 1.00 . A A . 65 ARG HE 1 1
5 10987 1 1 66 ARG HG2 H 2.615 -20.732 6.644 1.00 . A A . 65 ARG HG2 1 1
5 10988 1 1 66 ARG HG3 H 1.050 -20.045 7.140 1.00 . A A . 65 ARG HG3 1 1
5 10989 1 1 66 ARG HH11 H 2.063 -22.870 5.309 1.00 . A A . 65 ARG HH11 1 1
5 10990 1 1 66 ARG HH12 H 3.306 -23.718 4.415 1.00 . A A . 65 ARG HH12 1 1
5 10991 1 1 66 ARG HH21 H 4.001 -20.983 2.276 1.00 . A A . 65 ARG HH21 1 1
5 10992 1 1 66 ARG HH22 H 4.408 -22.636 2.686 1.00 . A A . 65 ARG HH22 1 1
5 10993 1 1 66 ARG N N 1.632 -16.299 6.126 1.00 . A A . 65 ARG N 1 1
5 10994 1 1 66 ARG NE N 2.227 -20.674 4.011 1.00 . A A . 65 ARG NE 1 1
5 10995 1 1 66 ARG NH1 N 2.757 -22.885 4.575 1.00 . A A . 65 ARG NH1 1 1
5 10996 1 1 66 ARG NH2 N 3.859 -21.803 2.847 1.00 . A A . 65 ARG NH2 1 1
5 10997 1 1 66 ARG O O 1.359 -18.466 8.983 1.00 . A A . 65 ARG O 1 1
5 10998 1 1 67 LYS C C 0.835 -15.590 10.746 1.00 . A A . 66 LYS C 1 1
5 10999 1 1 67 LYS CA C 2.153 -16.058 10.124 1.00 . A A . 66 LYS CA 1 1
5 11000 1 1 67 LYS CB C 3.316 -15.088 10.346 1.00 . A A . 66 LYS CB 1 1
5 11001 1 1 67 LYS CD C 5.564 -14.940 11.478 1.00 . A A . 66 LYS CD 1 1
5 11002 1 1 67 LYS CE C 6.378 -15.748 12.492 1.00 . A A . 66 LYS CE 1 1
5 11003 1 1 67 LYS CG C 4.596 -15.842 10.709 1.00 . A A . 66 LYS CG 1 1
5 11004 1 1 67 LYS H H 2.114 -15.544 8.056 1.00 . A A . 66 LYS H 1 1
5 11005 1 1 67 LYS HA H 2.423 -17.003 10.594 1.00 . A A . 66 LYS HA 1 1
5 11006 1 1 67 LYS HB2 H 3.484 -14.519 9.432 1.00 . A A . 66 LYS HB2 1 1
5 11007 1 1 67 LYS HB3 H 3.062 -14.406 11.157 1.00 . A A . 66 LYS HB3 1 1
5 11008 1 1 67 LYS HD2 H 6.245 -14.464 10.773 1.00 . A A . 66 LYS HD2 1 1
5 11009 1 1 67 LYS HD3 H 4.995 -14.175 12.007 1.00 . A A . 66 LYS HD3 1 1
5 11010 1 1 67 LYS HE2 H 5.744 -16.005 13.340 1.00 . A A . 66 LYS HE2 1 1
5 11011 1 1 67 LYS HE3 H 6.734 -16.664 12.020 1.00 . A A . 66 LYS HE3 1 1
5 11012 1 1 67 LYS HG2 H 4.340 -16.702 11.329 1.00 . A A . 66 LYS HG2 1 1
5 11013 1 1 67 LYS HG3 H 5.079 -16.185 9.794 1.00 . A A . 66 LYS HG3 1 1
5 11014 1 1 67 LYS HZ1 H 7.211 -14.114 13.410 1.00 . A A . 66 LYS HZ1 1 1
5 11015 1 1 67 LYS HZ2 H 8.061 -15.510 13.635 1.00 . A A . 66 LYS HZ2 1 1
5 11016 1 1 67 LYS HZ3 H 8.129 -14.726 12.185 1.00 . A A . 66 LYS HZ3 1 1
5 11017 1 1 67 LYS N N 1.955 -16.301 8.706 1.00 . A A . 66 LYS N 1 1
5 11018 1 1 67 LYS NZ N 7.537 -14.962 12.968 1.00 . A A . 66 LYS NZ 1 1
5 11019 1 1 67 LYS O O 0.437 -16.073 11.805 1.00 . A A . 66 LYS O 1 1
5 11020 1 1 68 ARG C C -2.060 -15.249 10.811 1.00 . A A . 67 ARG C 1 1
5 11021 1 1 68 ARG CA C -1.070 -14.116 10.531 1.00 . A A . 67 ARG CA 1 1
5 11022 1 1 68 ARG CB C -1.678 -13.159 9.504 1.00 . A A . 67 ARG CB 1 1
5 11023 1 1 68 ARG CD C -2.268 -11.028 10.719 1.00 . A A . 67 ARG CD 1 1
5 11024 1 1 68 ARG CG C -1.264 -11.713 9.788 1.00 . A A . 67 ARG CG 1 1
5 11025 1 1 68 ARG CZ C -0.994 -10.414 12.780 1.00 . A A . 67 ARG CZ 1 1
5 11026 1 1 68 ARG H H 0.580 -14.301 9.197 1.00 . A A . 67 ARG H 1 1
5 11027 1 1 68 ARG HA H -0.888 -13.568 11.456 1.00 . A A . 67 ARG HA 1 1
5 11028 1 1 68 ARG HB2 H -1.334 -13.439 8.509 1.00 . A A . 67 ARG HB2 1 1
5 11029 1 1 68 ARG HB3 H -2.765 -13.233 9.548 1.00 . A A . 67 ARG HB3 1 1
5 11030 1 1 68 ARG HD2 H -2.305 -9.963 10.491 1.00 . A A . 67 ARG HD2 1 1
5 11031 1 1 68 ARG HD3 H -3.257 -11.461 10.566 1.00 . A A . 67 ARG HD3 1 1
5 11032 1 1 68 ARG HE H -2.264 -11.999 12.626 1.00 . A A . 67 ARG HE 1 1
5 11033 1 1 68 ARG HG2 H -0.281 -11.710 10.259 1.00 . A A . 67 ARG HG2 1 1
5 11034 1 1 68 ARG HG3 H -1.218 -11.164 8.847 1.00 . A A . 67 ARG HG3 1 1
5 11035 1 1 68 ARG HH11 H -0.661 -9.165 11.187 1.00 . A A . 67 ARG HH11 1 1
5 11036 1 1 68 ARG HH12 H 0.216 -8.764 12.648 1.00 . A A . 67 ARG HH12 1 1
5 11037 1 1 68 ARG HH21 H -1.125 -11.466 14.505 1.00 . A A . 67 ARG HH21 1 1
5 11038 1 1 68 ARG HH22 H -0.054 -10.081 14.538 1.00 . A A . 67 ARG HH22 1 1
5 11039 1 1 68 ARG N N 0.194 -14.654 10.061 1.00 . A A . 67 ARG N 1 1
5 11040 1 1 68 ARG NE N -1.861 -11.217 12.129 1.00 . A A . 67 ARG NE 1 1
5 11041 1 1 68 ARG NH1 N -0.432 -9.359 12.151 1.00 . A A . 67 ARG NH1 1 1
5 11042 1 1 68 ARG NH2 N -0.702 -10.675 14.041 1.00 . A A . 67 ARG NH2 1 1
5 11043 1 1 68 ARG O O -2.536 -15.400 11.934 1.00 . A A . 67 ARG O 1 1
5 11044 1 1 69 ILE C C -2.538 -18.324 10.516 1.00 . A A . 68 ILE C 1 1
5 11045 1 1 69 ILE CA C -3.263 -17.132 9.887 1.00 . A A . 68 ILE CA 1 1
5 11046 1 1 69 ILE CB C -3.902 -17.445 8.531 1.00 . A A . 68 ILE CB 1 1
5 11047 1 1 69 ILE CD1 C -3.340 -18.263 6.214 1.00 . A A . 68 ILE CD1 1 1
5 11048 1 1 69 ILE CG1 C -2.850 -17.460 7.421 1.00 . A A . 68 ILE CG1 1 1
5 11049 1 1 69 ILE CG2 C -5.044 -16.475 8.227 1.00 . A A . 68 ILE CG2 1 1
5 11050 1 1 69 ILE H H -1.907 -15.837 8.872 1.00 . A A . 68 ILE H 1 1
5 11051 1 1 69 ILE HA H -4.064 -16.835 10.564 1.00 . A A . 68 ILE HA 1 1
5 11052 1 1 69 ILE HB H -4.329 -18.446 8.590 1.00 . A A . 68 ILE HB 1 1
5 11053 1 1 69 ILE HD11 H -4.254 -17.814 5.826 1.00 . A A . 68 ILE HD11 1 1
5 11054 1 1 69 ILE HD12 H -2.578 -18.261 5.434 1.00 . A A . 68 ILE HD12 1 1
5 11055 1 1 69 ILE HD13 H -3.540 -19.290 6.519 1.00 . A A . 68 ILE HD13 1 1
5 11056 1 1 69 ILE HG12 H -2.647 -16.435 7.109 1.00 . A A . 68 ILE HG12 1 1
5 11057 1 1 69 ILE HG13 H -1.935 -17.912 7.803 1.00 . A A . 68 ILE HG13 1 1
5 11058 1 1 69 ILE HG21 H -5.510 -16.735 7.277 1.00 . A A . 68 ILE HG21 1 1
5 11059 1 1 69 ILE HG22 H -5.789 -16.532 9.021 1.00 . A A . 68 ILE HG22 1 1
5 11060 1 1 69 ILE HG23 H -4.652 -15.460 8.170 1.00 . A A . 68 ILE HG23 1 1
5 11061 1 1 69 ILE N N -2.339 -16.018 9.768 1.00 . A A . 68 ILE N 1 1
5 11062 1 1 69 ILE O O -3.154 -19.352 10.796 1.00 . A A . 68 ILE O 1 1
5 11063 1 1 70 MET C C -0.782 -20.563 10.721 1.00 . A A . 69 MET C 1 1
5 11064 1 1 70 MET CA C -0.427 -19.195 11.310 1.00 . A A . 69 MET CA 1 1
5 11065 1 1 70 MET CB C -0.644 -19.219 12.823 1.00 . A A . 69 MET CB 1 1
5 11066 1 1 70 MET CE C -3.085 -18.397 15.442 1.00 . A A . 69 MET CE 1 1
5 11067 1 1 70 MET CG C -2.100 -19.547 13.164 1.00 . A A . 69 MET CG 1 1
5 11068 1 1 70 MET H H -0.801 -17.276 10.462 1.00 . A A . 69 MET H 1 1
5 11069 1 1 70 MET HA H 0.622 -18.982 11.102 1.00 . A A . 69 MET HA 1 1
5 11070 1 1 70 MET HB2 H 0.005 -19.975 13.265 1.00 . A A . 69 MET HB2 1 1
5 11071 1 1 70 MET HB3 H -0.394 -18.240 13.234 1.00 . A A . 69 MET HB3 1 1
5 11072 1 1 70 MET HE1 H -4.037 -18.305 14.920 1.00 . A A . 69 MET HE1 1 1
5 11073 1 1 70 MET HE2 H -3.263 -18.438 16.516 1.00 . A A . 69 MET HE2 1 1
5 11074 1 1 70 MET HE3 H -2.460 -17.533 15.212 1.00 . A A . 69 MET HE3 1 1
5 11075 1 1 70 MET HG2 H -2.737 -18.702 12.901 1.00 . A A . 69 MET HG2 1 1
5 11076 1 1 70 MET HG3 H -2.423 -20.419 12.596 1.00 . A A . 69 MET HG3 1 1
5 11077 1 1 70 MET N N -1.242 -18.147 10.719 1.00 . A A . 69 MET N 1 1
5 11078 1 1 70 MET O O -0.909 -21.543 11.453 1.00 . A A . 69 MET O 1 1
5 11079 1 1 70 MET SD S -2.257 -19.886 14.909 1.00 . A A . 69 MET SD 1 1
5 11080 1 1 71 LEU C C -0.156 -22.841 8.930 1.00 . A A . 70 LEU C 1 1
5 11081 1 1 71 LEU CA C -1.269 -21.815 8.711 1.00 . A A . 70 LEU CA 1 1
5 11082 1 1 71 LEU CB C -1.565 -21.534 7.236 1.00 . A A . 70 LEU CB 1 1
5 11083 1 1 71 LEU CD1 C -3.943 -22.316 7.545 1.00 . A A . 70 LEU CD1 1 1
5 11084 1 1 71 LEU CD2 C -3.059 -21.806 5.223 1.00 . A A . 70 LEU CD2 1 1
5 11085 1 1 71 LEU CG C -2.723 -22.323 6.622 1.00 . A A . 70 LEU CG 1 1
5 11086 1 1 71 LEU H H -0.812 -19.739 8.865 1.00 . A A . 70 LEU H 1 1
5 11087 1 1 71 LEU HA H -2.180 -22.215 9.156 1.00 . A A . 70 LEU HA 1 1
5 11088 1 1 71 LEU HB2 H -1.796 -20.473 7.139 1.00 . A A . 70 LEU HB2 1 1
5 11089 1 1 71 LEU HB3 H -0.665 -21.763 6.666 1.00 . A A . 70 LEU HB3 1 1
5 11090 1 1 71 LEU HD11 H -4.744 -22.912 7.108 1.00 . A A . 70 LEU HD11 1 1
5 11091 1 1 71 LEU HD12 H -3.667 -22.736 8.512 1.00 . A A . 70 LEU HD12 1 1
5 11092 1 1 71 LEU HD13 H -4.288 -21.291 7.680 1.00 . A A . 70 LEU HD13 1 1
5 11093 1 1 71 LEU HD21 H -2.175 -21.873 4.589 1.00 . A A . 70 LEU HD21 1 1
5 11094 1 1 71 LEU HD22 H -3.860 -22.403 4.787 1.00 . A A . 70 LEU HD22 1 1
5 11095 1 1 71 LEU HD23 H -3.380 -20.766 5.289 1.00 . A A . 70 LEU HD23 1 1
5 11096 1 1 71 LEU HG H -2.398 -23.359 6.518 1.00 . A A . 70 LEU HG 1 1
5 11097 1 1 71 LEU N N -0.932 -20.584 9.405 1.00 . A A . 70 LEU N 1 1
5 11098 1 1 71 LEU O O 1.024 -22.493 8.921 1.00 . A A . 70 LEU O 1 1
5 11099 1 1 72 PRO C C 1.062 -25.591 8.040 1.00 . A A . 71 PRO C 1 1
5 11100 1 1 72 PRO CA C 0.367 -25.197 9.345 1.00 . A A . 71 PRO CA 1 1
5 11101 1 1 72 PRO CB C -0.455 -26.326 9.945 1.00 . A A . 71 PRO CB 1 1
5 11102 1 1 72 PRO CD C -1.969 -24.567 9.139 1.00 . A A . 71 PRO CD 1 1
5 11103 1 1 72 PRO CG C -1.903 -26.011 9.608 1.00 . A A . 71 PRO CG 1 1
5 11104 1 1 72 PRO HA H 1.127 -24.885 10.061 1.00 . A A . 71 PRO HA 1 1
5 11105 1 1 72 PRO HB2 H -0.152 -27.295 9.547 1.00 . A A . 71 PRO HB2 1 1
5 11106 1 1 72 PRO HB3 H -0.341 -26.301 11.028 1.00 . A A . 71 PRO HB3 1 1
5 11107 1 1 72 PRO HD2 H -2.425 -24.498 8.151 1.00 . A A . 71 PRO HD2 1 1
5 11108 1 1 72 PRO HD3 H -2.530 -23.969 9.858 1.00 . A A . 71 PRO HD3 1 1
5 11109 1 1 72 PRO HG2 H -2.202 -26.650 8.777 1.00 . A A . 71 PRO HG2 1 1
5 11110 1 1 72 PRO HG3 H -2.550 -26.171 10.470 1.00 . A A . 71 PRO HG3 1 1
5 11111 1 1 72 PRO N N -0.581 -24.118 9.124 1.00 . A A . 71 PRO N 1 1
5 11112 1 1 72 PRO O O 0.664 -25.152 6.963 1.00 . A A . 71 PRO O 1 1
5 11113 1 1 73 PRO C C 2.089 -27.950 6.246 1.00 . A A . 72 PRO C 1 1
5 11114 1 1 73 PRO CA C 2.873 -26.895 7.030 1.00 . A A . 72 PRO CA 1 1
5 11115 1 1 73 PRO CB C 4.178 -27.426 7.599 1.00 . A A . 72 PRO CB 1 1
5 11116 1 1 73 PRO CD C 2.619 -26.978 9.444 1.00 . A A . 72 PRO CD 1 1
5 11117 1 1 73 PRO CG C 3.918 -27.674 9.077 1.00 . A A . 72 PRO CG 1 1
5 11118 1 1 73 PRO HA H 3.085 -26.057 6.365 1.00 . A A . 72 PRO HA 1 1
5 11119 1 1 73 PRO HB2 H 4.495 -28.336 7.090 1.00 . A A . 72 PRO HB2 1 1
5 11120 1 1 73 PRO HB3 H 4.936 -26.649 7.509 1.00 . A A . 72 PRO HB3 1 1
5 11121 1 1 73 PRO HD2 H 1.913 -27.679 9.890 1.00 . A A . 72 PRO HD2 1 1
5 11122 1 1 73 PRO HD3 H 2.821 -26.155 10.131 1.00 . A A . 72 PRO HD3 1 1
5 11123 1 1 73 PRO HG2 H 3.780 -28.745 9.220 1.00 . A A . 72 PRO HG2 1 1
5 11124 1 1 73 PRO HG3 H 4.744 -27.306 9.687 1.00 . A A . 72 PRO HG3 1 1
5 11125 1 1 73 PRO N N 2.119 -26.438 8.184 1.00 . A A . 72 PRO N 1 1
5 11126 1 1 73 PRO O O 2.563 -28.449 5.227 1.00 . A A . 72 PRO O 1 1
5 11127 1 1 74 GLU C C -0.879 -28.569 5.105 1.00 . A A . 73 GLU C 1 1
5 11128 1 1 74 GLU CA C 0.050 -29.246 6.114 1.00 . A A . 73 GLU CA 1 1
5 11129 1 1 74 GLU CB C -0.749 -30.035 7.152 1.00 . A A . 73 GLU CB 1 1
5 11130 1 1 74 GLU CD C -2.851 -30.023 8.546 1.00 . A A . 73 GLU CD 1 1
5 11131 1 1 74 GLU CG C -1.841 -29.165 7.779 1.00 . A A . 73 GLU CG 1 1
5 11132 1 1 74 GLU H H 0.579 -27.807 7.596 1.00 . A A . 73 GLU H 1 1
5 11133 1 1 74 GLU HA H 0.689 -29.946 5.575 1.00 . A A . 73 GLU HA 1 1
5 11134 1 1 74 GLU HB2 H -1.213 -30.894 6.667 1.00 . A A . 73 GLU HB2 1 1
5 11135 1 1 74 GLU HB3 H -0.074 -30.380 7.935 1.00 . A A . 73 GLU HB3 1 1
5 11136 1 1 74 GLU HE2 H -4.477 -29.948 9.490 1.00 . A A . 73 GLU HE2 1 1
5 11137 1 1 74 GLU HG2 H -1.381 -28.454 8.466 1.00 . A A . 73 GLU HG2 1 1
5 11138 1 1 74 GLU HG3 H -2.360 -28.619 6.992 1.00 . A A . 73 GLU HG3 1 1
5 11139 1 1 74 GLU N N 0.904 -28.259 6.753 1.00 . A A . 73 GLU N 1 1
5 11140 1 1 74 GLU O O -1.720 -29.226 4.493 1.00 . A A . 73 GLU O 1 1
5 11141 1 1 74 GLU OE1 O -2.657 -31.240 8.677 1.00 . A A . 73 GLU OE1 1 1
5 11142 1 1 74 GLU OE2 O -3.866 -29.379 9.016 1.00 . A A . 73 GLU OE2 1 1
5 11143 1 1 75 LYS C C -0.597 -25.810 3.012 1.00 . A A . 74 LYS C 1 1
5 11144 1 1 75 LYS CA C -1.507 -26.491 4.037 1.00 . A A . 74 LYS CA 1 1
5 11145 1 1 75 LYS CB C -2.410 -25.520 4.800 1.00 . A A . 74 LYS CB 1 1
5 11146 1 1 75 LYS CD C -4.861 -25.340 5.367 1.00 . A A . 74 LYS CD 1 1
5 11147 1 1 75 LYS CE C -6.085 -26.075 5.914 1.00 . A A . 74 LYS CE 1 1
5 11148 1 1 75 LYS CG C -3.626 -26.243 5.381 1.00 . A A . 74 LYS CG 1 1
5 11149 1 1 75 LYS H H 0.017 -26.788 5.497 1.00 . A A . 74 LYS H 1 1
5 11150 1 1 75 LYS HA H -2.154 -27.182 3.497 1.00 . A A . 74 LYS HA 1 1
5 11151 1 1 75 LYS HB2 H -1.841 -25.069 5.613 1.00 . A A . 74 LYS HB2 1 1
5 11152 1 1 75 LYS HB3 H -2.750 -24.740 4.118 1.00 . A A . 74 LYS HB3 1 1
5 11153 1 1 75 LYS HD2 H -4.667 -24.462 5.984 1.00 . A A . 74 LYS HD2 1 1
5 11154 1 1 75 LYS HD3 H -5.062 -25.027 4.343 1.00 . A A . 74 LYS HD3 1 1
5 11155 1 1 75 LYS HE2 H -6.670 -26.468 5.083 1.00 . A A . 74 LYS HE2 1 1
5 11156 1 1 75 LYS HE3 H -5.756 -26.902 6.544 1.00 . A A . 74 LYS HE3 1 1
5 11157 1 1 75 LYS HG2 H -3.830 -27.133 4.786 1.00 . A A . 74 LYS HG2 1 1
5 11158 1 1 75 LYS HG3 H -3.410 -26.535 6.409 1.00 . A A . 74 LYS HG3 1 1
5 11159 1 1 75 LYS HZ1 H -7.238 -24.391 6.132 1.00 . A A . 74 LYS HZ1 1 1
5 11160 1 1 75 LYS HZ2 H -7.729 -25.660 7.066 1.00 . A A . 74 LYS HZ2 1 1
5 11161 1 1 75 LYS HZ3 H -6.390 -24.795 7.488 1.00 . A A . 74 LYS HZ3 1 1
5 11162 1 1 75 LYS N N -0.695 -27.264 4.961 1.00 . A A . 74 LYS N 1 1
5 11163 1 1 75 LYS NZ N -6.927 -25.157 6.714 1.00 . A A . 74 LYS NZ 1 1
5 11164 1 1 75 LYS O O 0.620 -25.981 3.049 1.00 . A A . 74 LYS O 1 1
5 11165 1 1 76 ALA C C -1.076 -22.948 0.915 1.00 . A A . 75 ALA C 1 1
5 11166 1 1 76 ALA CA C -0.486 -24.347 1.090 1.00 . A A . 75 ALA CA 1 1
5 11167 1 1 76 ALA CB C -0.516 -25.158 -0.206 1.00 . A A . 75 ALA CB 1 1
5 11168 1 1 76 ALA H H -2.228 -24.961 2.153 1.00 . A A . 75 ALA H 1 1
5 11169 1 1 76 ALA HA H 0.552 -24.245 1.407 1.00 . A A . 75 ALA HA 1 1
5 11170 1 1 76 ALA HB1 H 0.055 -24.634 -0.974 1.00 . A A . 75 ALA HB1 1 1
5 11171 1 1 76 ALA HB2 H -0.075 -26.139 -0.031 1.00 . A A . 75 ALA HB2 1 1
5 11172 1 1 76 ALA HB3 H -1.547 -25.277 -0.537 1.00 . A A . 75 ALA HB3 1 1
5 11173 1 1 76 ALA N N -1.223 -25.054 2.123 1.00 . A A . 75 ALA N 1 1
5 11174 1 1 76 ALA O O -2.279 -22.753 1.080 1.00 . A A . 75 ALA O 1 1
5 11175 1 1 77 ILE C C 0.173 -20.021 -0.771 1.00 . A A . 76 ILE C 1 1
5 11176 1 1 77 ILE CA C -0.624 -20.631 0.383 1.00 . A A . 76 ILE CA 1 1
5 11177 1 1 77 ILE CB C -0.515 -19.843 1.691 1.00 . A A . 76 ILE CB 1 1
5 11178 1 1 77 ILE CD1 C -1.451 -17.905 3.006 1.00 . A A . 76 ILE CD1 1 1
5 11179 1 1 77 ILE CG1 C -1.690 -18.875 1.847 1.00 . A A . 76 ILE CG1 1 1
5 11180 1 1 77 ILE CG2 C 0.833 -19.128 1.788 1.00 . A A . 76 ILE CG2 1 1
5 11181 1 1 77 ILE H H 0.772 -22.239 0.463 1.00 . A A . 76 ILE H 1 1
5 11182 1 1 77 ILE HA H -1.674 -20.637 0.093 1.00 . A A . 76 ILE HA 1 1
5 11183 1 1 77 ILE HB H -0.567 -20.557 2.513 1.00 . A A . 76 ILE HB 1 1
5 11184 1 1 77 ILE HD11 H -0.545 -17.331 2.817 1.00 . A A . 76 ILE HD11 1 1
5 11185 1 1 77 ILE HD12 H -2.297 -17.225 3.099 1.00 . A A . 76 ILE HD12 1 1
5 11186 1 1 77 ILE HD13 H -1.338 -18.469 3.932 1.00 . A A . 76 ILE HD13 1 1
5 11187 1 1 77 ILE HG12 H -1.807 -18.306 0.924 1.00 . A A . 76 ILE HG12 1 1
5 11188 1 1 77 ILE HG13 H -2.598 -19.445 2.040 1.00 . A A . 76 ILE HG13 1 1
5 11189 1 1 77 ILE HG21 H 0.908 -18.602 2.740 1.00 . A A . 76 ILE HG21 1 1
5 11190 1 1 77 ILE HG22 H 1.637 -19.860 1.717 1.00 . A A . 76 ILE HG22 1 1
5 11191 1 1 77 ILE HG23 H 0.922 -18.410 0.972 1.00 . A A . 76 ILE HG23 1 1
5 11192 1 1 77 ILE N N -0.204 -22.008 0.583 1.00 . A A . 76 ILE N 1 1
5 11193 1 1 77 ILE O O 1.402 -19.975 -0.726 1.00 . A A . 76 ILE O 1 1
5 11194 1 1 78 PHE C C -0.445 -17.535 -3.157 1.00 . A A . 77 PHE C 1 1
5 11195 1 1 78 PHE CA C 0.066 -18.961 -2.943 1.00 . A A . 77 PHE CA 1 1
5 11196 1 1 78 PHE CB C -0.319 -19.816 -4.151 1.00 . A A . 77 PHE CB 1 1
5 11197 1 1 78 PHE CD1 C -0.822 -22.156 -3.412 1.00 . A A . 77 PHE CD1 1 1
5 11198 1 1 78 PHE CD2 C 1.238 -21.749 -4.479 1.00 . A A . 77 PHE CD2 1 1
5 11199 1 1 78 PHE CE1 C -0.483 -23.528 -3.280 1.00 . A A . 77 PHE CE1 1 1
5 11200 1 1 78 PHE CE2 C 1.578 -23.122 -4.346 1.00 . A A . 77 PHE CE2 1 1
5 11201 1 1 78 PHE CG C 0.046 -21.296 -4.009 1.00 . A A . 77 PHE CG 1 1
5 11202 1 1 78 PHE CZ C 0.710 -23.981 -3.750 1.00 . A A . 77 PHE CZ 1 1
5 11203 1 1 78 PHE H H -1.565 -19.639 -1.748 1.00 . A A . 77 PHE H 1 1
5 11204 1 1 78 PHE HA H 1.149 -18.948 -2.818 1.00 . A A . 77 PHE HA 1 1
5 11205 1 1 78 PHE HB2 H -1.396 -19.739 -4.300 1.00 . A A . 77 PHE HB2 1 1
5 11206 1 1 78 PHE HB3 H 0.186 -19.418 -5.031 1.00 . A A . 77 PHE HB3 1 1
5 11207 1 1 78 PHE HD1 H -1.769 -21.795 -3.038 1.00 . A A . 77 PHE HD1 1 1
5 11208 1 1 78 PHE HD2 H 1.927 -21.065 -4.952 1.00 . A A . 77 PHE HD2 1 1
5 11209 1 1 78 PHE HE1 H -1.171 -24.211 -2.805 1.00 . A A . 77 PHE HE1 1 1
5 11210 1 1 78 PHE HE2 H 2.526 -23.483 -4.719 1.00 . A A . 77 PHE HE2 1 1
5 11211 1 1 78 PHE HZ H 0.967 -25.026 -3.650 1.00 . A A . 77 PHE HZ 1 1
5 11212 1 1 78 PHE N N -0.558 -19.567 -1.778 1.00 . A A . 77 PHE N 1 1
5 11213 1 1 78 PHE O O -1.630 -17.262 -2.978 1.00 . A A . 77 PHE O 1 1
5 11214 1 1 79 ILE C C -0.379 -15.119 -5.217 1.00 . A A . 78 ILE C 1 1
5 11215 1 1 79 ILE CA C 0.134 -15.271 -3.783 1.00 . A A . 78 ILE CA 1 1
5 11216 1 1 79 ILE CB C 1.321 -14.363 -3.456 1.00 . A A . 78 ILE CB 1 1
5 11217 1 1 79 ILE CD1 C 0.892 -13.864 -1.021 1.00 . A A . 78 ILE CD1 1 1
5 11218 1 1 79 ILE CG1 C 1.801 -14.584 -2.019 1.00 . A A . 78 ILE CG1 1 1
5 11219 1 1 79 ILE CG2 C 0.981 -12.896 -3.728 1.00 . A A . 78 ILE CG2 1 1
5 11220 1 1 79 ILE H H 1.433 -16.958 -3.672 1.00 . A A . 78 ILE H 1 1
5 11221 1 1 79 ILE HA H -0.679 -15.001 -3.109 1.00 . A A . 78 ILE HA 1 1
5 11222 1 1 79 ILE HB H 2.140 -14.638 -4.120 1.00 . A A . 78 ILE HB 1 1
5 11223 1 1 79 ILE HD11 H -0.124 -14.247 -1.116 1.00 . A A . 78 ILE HD11 1 1
5 11224 1 1 79 ILE HD12 H 1.249 -14.034 -0.006 1.00 . A A . 78 ILE HD12 1 1
5 11225 1 1 79 ILE HD13 H 0.899 -12.794 -1.232 1.00 . A A . 78 ILE HD13 1 1
5 11226 1 1 79 ILE HG12 H 1.794 -15.652 -1.801 1.00 . A A . 78 ILE HG12 1 1
5 11227 1 1 79 ILE HG13 H 2.816 -14.199 -1.919 1.00 . A A . 78 ILE HG13 1 1
5 11228 1 1 79 ILE HG21 H 1.849 -12.269 -3.525 1.00 . A A . 78 ILE HG21 1 1
5 11229 1 1 79 ILE HG22 H 0.689 -12.781 -4.772 1.00 . A A . 78 ILE HG22 1 1
5 11230 1 1 79 ILE HG23 H 0.156 -12.590 -3.084 1.00 . A A . 78 ILE HG23 1 1
5 11231 1 1 79 ILE N N 0.476 -16.663 -3.541 1.00 . A A . 78 ILE N 1 1
5 11232 1 1 79 ILE O O 0.029 -15.862 -6.109 1.00 . A A . 78 ILE O 1 1
5 11233 1 1 80 PHE C C -1.972 -12.390 -6.957 1.00 . A A . 79 PHE C 1 1
5 11234 1 1 80 PHE CA C -1.841 -13.893 -6.702 1.00 . A A . 79 PHE CA 1 1
5 11235 1 1 80 PHE CB C -3.236 -14.523 -6.712 1.00 . A A . 79 PHE CB 1 1
5 11236 1 1 80 PHE CD1 C -3.052 -16.158 -8.600 1.00 . A A . 79 PHE CD1 1 1
5 11237 1 1 80 PHE CD2 C -3.526 -16.996 -6.450 1.00 . A A . 79 PHE CD2 1 1
5 11238 1 1 80 PHE CE1 C -3.085 -17.477 -9.123 1.00 . A A . 79 PHE CE1 1 1
5 11239 1 1 80 PHE CE2 C -3.560 -18.316 -6.973 1.00 . A A . 79 PHE CE2 1 1
5 11240 1 1 80 PHE CG C -3.273 -15.945 -7.275 1.00 . A A . 79 PHE CG 1 1
5 11241 1 1 80 PHE CZ C -3.339 -18.529 -8.298 1.00 . A A . 79 PHE CZ 1 1
5 11242 1 1 80 PHE H H -1.557 -13.579 -4.614 1.00 . A A . 79 PHE H 1 1
5 11243 1 1 80 PHE HA H -1.218 -14.343 -7.475 1.00 . A A . 79 PHE HA 1 1
5 11244 1 1 80 PHE HB2 H -3.612 -14.547 -5.689 1.00 . A A . 79 PHE HB2 1 1
5 11245 1 1 80 PHE HB3 H -3.895 -13.896 -7.312 1.00 . A A . 79 PHE HB3 1 1
5 11246 1 1 80 PHE HD1 H -2.850 -15.323 -9.255 1.00 . A A . 79 PHE HD1 1 1
5 11247 1 1 80 PHE HD2 H -3.701 -16.827 -5.398 1.00 . A A . 79 PHE HD2 1 1
5 11248 1 1 80 PHE HE1 H -2.910 -17.646 -10.175 1.00 . A A . 79 PHE HE1 1 1
5 11249 1 1 80 PHE HE2 H -3.761 -19.151 -6.318 1.00 . A A . 79 PHE HE2 1 1
5 11250 1 1 80 PHE HZ H -3.364 -19.533 -8.695 1.00 . A A . 79 PHE HZ 1 1
5 11251 1 1 80 PHE N N -1.267 -14.152 -5.393 1.00 . A A . 79 PHE N 1 1
5 11252 1 1 80 PHE O O -2.566 -11.670 -6.155 1.00 . A A . 79 PHE O 1 1
5 11253 1 1 81 VAL C C -1.966 -10.426 -9.881 1.00 . A A . 80 VAL C 1 1
5 11254 1 1 81 VAL CA C -1.454 -10.555 -8.445 1.00 . A A . 80 VAL CA 1 1
5 11255 1 1 81 VAL CB C -0.079 -9.916 -8.240 1.00 . A A . 80 VAL CB 1 1
5 11256 1 1 81 VAL CG1 C -0.199 -8.400 -8.073 1.00 . A A . 80 VAL CG1 1 1
5 11257 1 1 81 VAL CG2 C 0.647 -10.543 -7.048 1.00 . A A . 80 VAL CG2 1 1
5 11258 1 1 81 VAL H H -0.935 -12.607 -8.689 1.00 . A A . 80 VAL H 1 1
5 11259 1 1 81 VAL HA H -2.160 -10.049 -7.787 1.00 . A A . 80 VAL HA 1 1
5 11260 1 1 81 VAL HB H 0.516 -10.108 -9.134 1.00 . A A . 80 VAL HB 1 1
5 11261 1 1 81 VAL HG11 H 0.791 -7.958 -7.958 1.00 . A A . 80 VAL HG11 1 1
5 11262 1 1 81 VAL HG12 H -0.683 -7.976 -8.953 1.00 . A A . 80 VAL HG12 1 1
5 11263 1 1 81 VAL HG13 H -0.796 -8.180 -7.188 1.00 . A A . 80 VAL HG13 1 1
5 11264 1 1 81 VAL HG21 H 0.752 -11.616 -7.213 1.00 . A A . 80 VAL HG21 1 1
5 11265 1 1 81 VAL HG22 H 1.635 -10.097 -6.936 1.00 . A A . 80 VAL HG22 1 1
5 11266 1 1 81 VAL HG23 H 0.068 -10.371 -6.141 1.00 . A A . 80 VAL HG23 1 1
5 11267 1 1 81 VAL N N -1.408 -11.959 -8.076 1.00 . A A . 80 VAL N 1 1
5 11268 1 1 81 VAL O O -1.326 -10.905 -10.816 1.00 . A A . 80 VAL O 1 1
5 11269 1 1 82 ASN C C -4.093 -10.940 -11.912 1.00 . A A . 81 ASN C 1 1
5 11270 1 1 82 ASN CA C -3.719 -9.580 -11.317 1.00 . A A . 81 ASN CA 1 1
5 11271 1 1 82 ASN CB C -2.745 -8.897 -12.277 1.00 . A A . 81 ASN CB 1 1
5 11272 1 1 82 ASN CG C -1.888 -7.862 -11.544 1.00 . A A . 81 ASN CG 1 1
5 11273 1 1 82 ASN H H -3.586 -9.412 -9.195 1.00 . A A . 81 ASN H 1 1
5 11274 1 1 82 ASN HA H -4.613 -8.965 -11.207 1.00 . A A . 81 ASN HA 1 1
5 11275 1 1 82 ASN HB2 H -2.095 -9.650 -12.723 1.00 . A A . 81 ASN HB2 1 1
5 11276 1 1 82 ASN HB3 H -3.309 -8.399 -13.066 1.00 . A A . 81 ASN HB3 1 1
5 11277 1 1 82 ASN HD21 H -0.399 -9.253 -11.401 1.00 . A A . 81 ASN HD21 1 1
5 11278 1 1 82 ASN HD22 H -0.051 -7.693 -10.700 1.00 . A A . 81 ASN HD22 1 1
5 11279 1 1 82 ASN N N -3.115 -9.778 -10.010 1.00 . A A . 81 ASN N 1 1
5 11280 1 1 82 ASN ND2 N -0.686 -8.308 -11.189 1.00 . A A . 81 ASN ND2 1 1
5 11281 1 1 82 ASN O O -4.273 -11.064 -13.121 1.00 . A A . 81 ASN O 1 1
5 11282 1 1 82 ASN OD1 O -2.291 -6.733 -11.317 1.00 . A A . 81 ASN OD1 1 1
5 11283 1 1 83 ASP C C -3.295 -13.978 -11.979 1.00 . A A . 82 ASP C 1 1
5 11284 1 1 83 ASP CA C -4.547 -13.271 -11.456 1.00 . A A . 82 ASP CA 1 1
5 11285 1 1 83 ASP CB C -5.581 -13.244 -12.582 1.00 . A A . 82 ASP CB 1 1
5 11286 1 1 83 ASP CG C -6.670 -12.179 -12.434 1.00 . A A . 82 ASP CG 1 1
5 11287 1 1 83 ASP H H -4.036 -11.752 -10.051 1.00 . A A . 82 ASP H 1 1
5 11288 1 1 83 ASP HA H -4.952 -13.819 -10.605 1.00 . A A . 82 ASP HA 1 1
5 11289 1 1 83 ASP HB2 H -5.056 -13.064 -13.520 1.00 . A A . 82 ASP HB2 1 1
5 11290 1 1 83 ASP HB3 H -6.065 -14.220 -12.623 1.00 . A A . 82 ASP HB3 1 1
5 11291 1 1 83 ASP HD2 H -7.363 -10.616 -13.225 1.00 . A A . 82 ASP HD2 1 1
5 11292 1 1 83 ASP N N -4.198 -11.926 -11.033 1.00 . A A . 82 ASP N 1 1
5 11293 1 1 83 ASP O O -3.391 -14.902 -12.784 1.00 . A A . 82 ASP O 1 1
5 11294 1 1 83 ASP OD1 O -7.478 -12.218 -11.496 1.00 . A A . 82 ASP OD1 1 1
5 11295 1 1 83 ASP OD2 O -6.669 -11.267 -13.347 1.00 . A A . 82 ASP OD2 1 1
5 11296 1 1 84 THR C C -0.007 -14.380 -10.691 1.00 . A A . 83 THR C 1 1
5 11297 1 1 84 THR CA C -0.880 -14.090 -11.914 1.00 . A A . 83 THR CA 1 1
5 11298 1 1 84 THR CB C -0.227 -13.132 -12.913 1.00 . A A . 83 THR CB 1 1
5 11299 1 1 84 THR CG2 C 0.851 -12.259 -12.268 1.00 . A A . 83 THR CG2 1 1
5 11300 1 1 84 THR H H -2.145 -12.748 -10.844 1.00 . A A . 83 THR H 1 1
5 11301 1 1 84 THR HA H -1.072 -15.035 -12.421 1.00 . A A . 83 THR HA 1 1
5 11302 1 1 84 THR HB H -0.975 -12.523 -13.420 1.00 . A A . 83 THR HB 1 1
5 11303 1 1 84 THR HG1 H 0.935 -13.432 -14.441 1.00 . A A . 83 THR HG1 1 1
5 11304 1 1 84 THR HG21 H 1.597 -12.897 -11.794 1.00 . A A . 83 THR HG21 1 1
5 11305 1 1 84 THR HG22 H 1.334 -11.642 -13.026 1.00 . A A . 83 THR HG22 1 1
5 11306 1 1 84 THR HG23 H 0.394 -11.615 -11.517 1.00 . A A . 83 THR HG23 1 1
5 11307 1 1 84 THR N N -2.149 -13.514 -11.503 1.00 . A A . 83 THR N 1 1
5 11308 1 1 84 THR O O 0.105 -13.550 -9.791 1.00 . A A . 83 THR O 1 1
5 11309 1 1 84 THR OG1 O 0.497 -13.987 -13.792 1.00 . A A . 83 THR OG1 1 1
5 11310 1 1 85 LEU C C 2.894 -15.571 -9.914 1.00 . A A . 84 LEU C 1 1
5 11311 1 1 85 LEU CA C 1.451 -15.975 -9.603 1.00 . A A . 84 LEU CA 1 1
5 11312 1 1 85 LEU CB C 1.278 -17.467 -9.316 1.00 . A A . 84 LEU CB 1 1
5 11313 1 1 85 LEU CD1 C -0.311 -18.059 -7.449 1.00 . A A . 84 LEU CD1 1 1
5 11314 1 1 85 LEU CD2 C 2.008 -19.087 -7.527 1.00 . A A . 84 LEU CD2 1 1
5 11315 1 1 85 LEU CG C 1.154 -17.856 -7.842 1.00 . A A . 84 LEU CG 1 1
5 11316 1 1 85 LEU H H 0.455 -16.197 -11.474 1.00 . A A . 84 LEU H 1 1
5 11317 1 1 85 LEU HA H 1.141 -15.433 -8.709 1.00 . A A . 84 LEU HA 1 1
5 11318 1 1 85 LEU HB2 H 0.375 -17.803 -9.826 1.00 . A A . 84 LEU HB2 1 1
5 11319 1 1 85 LEU HB3 H 2.143 -17.988 -9.727 1.00 . A A . 84 LEU HB3 1 1
5 11320 1 1 85 LEU HD11 H -0.382 -18.301 -6.389 1.00 . A A . 84 LEU HD11 1 1
5 11321 1 1 85 LEU HD12 H -0.869 -17.144 -7.648 1.00 . A A . 84 LEU HD12 1 1
5 11322 1 1 85 LEU HD13 H -0.733 -18.876 -8.035 1.00 . A A . 84 LEU HD13 1 1
5 11323 1 1 85 LEU HD21 H 3.048 -18.880 -7.779 1.00 . A A . 84 LEU HD21 1 1
5 11324 1 1 85 LEU HD22 H 1.936 -19.328 -6.466 1.00 . A A . 84 LEU HD22 1 1
5 11325 1 1 85 LEU HD23 H 1.653 -19.934 -8.114 1.00 . A A . 84 LEU HD23 1 1
5 11326 1 1 85 LEU HG H 1.541 -17.028 -7.248 1.00 . A A . 84 LEU HG 1 1
5 11327 1 1 85 LEU N N 0.591 -15.563 -10.699 1.00 . A A . 84 LEU N 1 1
5 11328 1 1 85 LEU O O 3.509 -16.112 -10.832 1.00 . A A . 84 LEU O 1 1
5 11329 1 1 86 PRO C C 5.781 -15.137 -8.767 1.00 . A A . 85 PRO C 1 1
5 11330 1 1 86 PRO CA C 4.765 -14.119 -9.290 1.00 . A A . 85 PRO CA 1 1
5 11331 1 1 86 PRO CB C 4.815 -12.795 -8.548 1.00 . A A . 85 PRO CB 1 1
5 11332 1 1 86 PRO CD C 2.707 -13.939 -8.012 1.00 . A A . 85 PRO CD 1 1
5 11333 1 1 86 PRO CG C 3.630 -12.806 -7.595 1.00 . A A . 85 PRO CG 1 1
5 11334 1 1 86 PRO HA H 4.963 -13.947 -10.348 1.00 . A A . 85 PRO HA 1 1
5 11335 1 1 86 PRO HB2 H 5.758 -12.671 -8.015 1.00 . A A . 85 PRO HB2 1 1
5 11336 1 1 86 PRO HB3 H 4.670 -11.989 -9.268 1.00 . A A . 85 PRO HB3 1 1
5 11337 1 1 86 PRO HD2 H 2.527 -14.621 -7.181 1.00 . A A . 85 PRO HD2 1 1
5 11338 1 1 86 PRO HD3 H 1.765 -13.533 -8.381 1.00 . A A . 85 PRO HD3 1 1
5 11339 1 1 86 PRO HG2 H 4.005 -13.026 -6.596 1.00 . A A . 85 PRO HG2 1 1
5 11340 1 1 86 PRO HG3 H 3.107 -11.850 -7.610 1.00 . A A . 85 PRO HG3 1 1
5 11341 1 1 86 PRO N N 3.406 -14.601 -9.111 1.00 . A A . 85 PRO N 1 1
5 11342 1 1 86 PRO O O 5.427 -16.045 -8.017 1.00 . A A . 85 PRO O 1 1
5 11343 1 1 87 PRO C C 8.537 -15.563 -7.332 1.00 . A A . 86 PRO C 1 1
5 11344 1 1 87 PRO CA C 8.127 -15.838 -8.780 1.00 . A A . 86 PRO CA 1 1
5 11345 1 1 87 PRO CB C 9.252 -15.592 -9.772 1.00 . A A . 86 PRO CB 1 1
5 11346 1 1 87 PRO CD C 7.515 -13.884 -10.086 1.00 . A A . 86 PRO CD 1 1
5 11347 1 1 87 PRO CG C 8.951 -14.250 -10.420 1.00 . A A . 86 PRO CG 1 1
5 11348 1 1 87 PRO HA H 7.800 -16.875 -8.855 1.00 . A A . 86 PRO HA 1 1
5 11349 1 1 87 PRO HB2 H 10.225 -15.591 -9.281 1.00 . A A . 86 PRO HB2 1 1
5 11350 1 1 87 PRO HB3 H 9.210 -16.363 -10.542 1.00 . A A . 86 PRO HB3 1 1
5 11351 1 1 87 PRO HD2 H 7.464 -12.907 -9.605 1.00 . A A . 86 PRO HD2 1 1
5 11352 1 1 87 PRO HD3 H 6.910 -13.892 -10.993 1.00 . A A . 86 PRO HD3 1 1
5 11353 1 1 87 PRO HG2 H 9.605 -13.504 -9.968 1.00 . A A . 86 PRO HG2 1 1
5 11354 1 1 87 PRO HG3 H 9.103 -14.293 -11.499 1.00 . A A . 86 PRO HG3 1 1
5 11355 1 1 87 PRO N N 7.058 -14.947 -9.197 1.00 . A A . 86 PRO N 1 1
5 11356 1 1 87 PRO O O 7.816 -14.890 -6.596 1.00 . A A . 86 PRO O 1 1
5 11357 1 1 88 THR C C 11.196 -14.752 -5.575 1.00 . A A . 87 THR C 1 1
5 11358 1 1 88 THR CA C 10.205 -15.918 -5.618 1.00 . A A . 87 THR CA 1 1
5 11359 1 1 88 THR CB C 10.813 -17.247 -5.163 1.00 . A A . 87 THR CB 1 1
5 11360 1 1 88 THR CG2 C 10.102 -18.455 -5.776 1.00 . A A . 87 THR CG2 1 1
5 11361 1 1 88 THR H H 10.233 -16.640 -7.623 1.00 . A A . 87 THR H 1 1
5 11362 1 1 88 THR HA H 9.374 -15.677 -4.955 1.00 . A A . 87 THR HA 1 1
5 11363 1 1 88 THR HB H 10.839 -17.316 -4.075 1.00 . A A . 87 THR HB 1 1
5 11364 1 1 88 THR HG1 H 12.531 -18.084 -5.511 1.00 . A A . 87 THR HG1 1 1
5 11365 1 1 88 THR HG21 H 10.118 -18.371 -6.863 1.00 . A A . 87 THR HG21 1 1
5 11366 1 1 88 THR HG22 H 10.607 -19.375 -5.479 1.00 . A A . 87 THR HG22 1 1
5 11367 1 1 88 THR HG23 H 9.070 -18.483 -5.429 1.00 . A A . 87 THR HG23 1 1
5 11368 1 1 88 THR N N 9.692 -16.097 -6.965 1.00 . A A . 87 THR N 1 1
5 11369 1 1 88 THR O O 11.302 -14.060 -4.564 1.00 . A A . 87 THR O 1 1
5 11370 1 1 88 THR OG1 O 12.105 -17.262 -5.762 1.00 . A A . 87 THR OG1 1 1
5 11371 1 1 89 ALA C C 12.172 -12.218 -7.240 1.00 . A A . 88 ALA C 1 1
5 11372 1 1 89 ALA CA C 12.872 -13.501 -6.788 1.00 . A A . 88 ALA CA 1 1
5 11373 1 1 89 ALA CB C 13.992 -13.922 -7.743 1.00 . A A . 88 ALA CB 1 1
5 11374 1 1 89 ALA H H 11.757 -15.181 -7.479 1.00 . A A . 88 ALA H 1 1
5 11375 1 1 89 ALA HA H 13.308 -13.328 -5.804 1.00 . A A . 88 ALA HA 1 1
5 11376 1 1 89 ALA HB1 H 14.734 -13.126 -7.803 1.00 . A A . 88 ALA HB1 1 1
5 11377 1 1 89 ALA HB2 H 14.464 -14.832 -7.371 1.00 . A A . 88 ALA HB2 1 1
5 11378 1 1 89 ALA HB3 H 13.575 -14.107 -8.733 1.00 . A A . 88 ALA HB3 1 1
5 11379 1 1 89 ALA N N 11.896 -14.572 -6.686 1.00 . A A . 88 ALA N 1 1
5 11380 1 1 89 ALA O O 12.829 -11.239 -7.592 1.00 . A A . 88 ALA O 1 1
5 11381 1 1 90 ALA C C 10.078 -10.068 -6.503 1.00 . A A . 89 ALA C 1 1
5 11382 1 1 90 ALA CA C 10.052 -11.116 -7.617 1.00 . A A . 89 ALA CA 1 1
5 11383 1 1 90 ALA CB C 8.632 -11.575 -7.954 1.00 . A A . 89 ALA CB 1 1
5 11384 1 1 90 ALA H H 10.374 -13.104 -6.917 1.00 . A A . 89 ALA H 1 1
5 11385 1 1 90 ALA HA H 10.493 -10.678 -8.512 1.00 . A A . 89 ALA HA 1 1
5 11386 1 1 90 ALA HB1 H 8.042 -10.716 -8.273 1.00 . A A . 89 ALA HB1 1 1
5 11387 1 1 90 ALA HB2 H 8.669 -12.310 -8.758 1.00 . A A . 89 ALA HB2 1 1
5 11388 1 1 90 ALA HB3 H 8.176 -12.023 -7.072 1.00 . A A . 89 ALA HB3 1 1
5 11389 1 1 90 ALA N N 10.848 -12.264 -7.216 1.00 . A A . 89 ALA N 1 1
5 11390 1 1 90 ALA O O 9.033 -9.712 -5.957 1.00 . A A . 89 ALA O 1 1
5 11391 1 1 91 LEU C C 10.192 -7.740 -5.070 1.00 . A A . 90 LEU C 1 1
5 11392 1 1 91 LEU CA C 11.455 -8.601 -5.161 1.00 . A A . 90 LEU CA 1 1
5 11393 1 1 91 LEU CB C 12.732 -7.796 -5.402 1.00 . A A . 90 LEU CB 1 1
5 11394 1 1 91 LEU CD1 C 13.906 -9.311 -3.763 1.00 . A A . 90 LEU CD1 1 1
5 11395 1 1 91 LEU CD2 C 15.145 -7.360 -4.811 1.00 . A A . 90 LEU CD2 1 1
5 11396 1 1 91 LEU CG C 13.800 -7.886 -4.308 1.00 . A A . 90 LEU CG 1 1
5 11397 1 1 91 LEU H H 12.096 -9.941 -6.690 1.00 . A A . 90 LEU H 1 1
5 11398 1 1 91 LEU HA H 11.571 -9.119 -4.209 1.00 . A A . 90 LEU HA 1 1
5 11399 1 1 91 LEU HB2 H 13.178 -8.149 -6.332 1.00 . A A . 90 LEU HB2 1 1
5 11400 1 1 91 LEU HB3 H 12.451 -6.748 -5.508 1.00 . A A . 90 LEU HB3 1 1
5 11401 1 1 91 LEU HD11 H 14.645 -9.349 -2.962 1.00 . A A . 90 LEU HD11 1 1
5 11402 1 1 91 LEU HD12 H 12.937 -9.623 -3.374 1.00 . A A . 90 LEU HD12 1 1
5 11403 1 1 91 LEU HD13 H 14.210 -9.984 -4.565 1.00 . A A . 90 LEU HD13 1 1
5 11404 1 1 91 LEU HD21 H 15.029 -6.330 -5.146 1.00 . A A . 90 LEU HD21 1 1
5 11405 1 1 91 LEU HD22 H 15.883 -7.398 -4.009 1.00 . A A . 90 LEU HD22 1 1
5 11406 1 1 91 LEU HD23 H 15.486 -7.976 -5.643 1.00 . A A . 90 LEU HD23 1 1
5 11407 1 1 91 LEU HG H 13.485 -7.243 -3.485 1.00 . A A . 90 LEU HG 1 1
5 11408 1 1 91 LEU N N 11.280 -9.602 -6.199 1.00 . A A . 90 LEU N 1 1
5 11409 1 1 91 LEU O O 9.859 -7.022 -6.011 1.00 . A A . 90 LEU O 1 1
5 11410 1 1 92 MET C C 8.404 -5.694 -4.339 1.00 . A A . 91 MET C 1 1
5 11411 1 1 92 MET CA C 8.308 -7.082 -3.705 1.00 . A A . 91 MET CA 1 1
5 11412 1 1 92 MET CB C 8.065 -6.942 -2.201 1.00 . A A . 91 MET CB 1 1
5 11413 1 1 92 MET CE C 5.303 -8.132 -2.357 1.00 . A A . 91 MET CE 1 1
5 11414 1 1 92 MET CG C 7.906 -8.313 -1.541 1.00 . A A . 91 MET CG 1 1
5 11415 1 1 92 MET H H 9.859 -8.456 -3.199 1.00 . A A . 91 MET H 1 1
5 11416 1 1 92 MET HA H 7.473 -7.619 -4.155 1.00 . A A . 91 MET HA 1 1
5 11417 1 1 92 MET HB2 H 8.911 -6.424 -1.749 1.00 . A A . 91 MET HB2 1 1
5 11418 1 1 92 MET HB3 H 7.156 -6.362 -2.040 1.00 . A A . 91 MET HB3 1 1
5 11419 1 1 92 MET HE1 H 5.552 -8.854 -3.134 1.00 . A A . 91 MET HE1 1 1
5 11420 1 1 92 MET HE2 H 4.238 -8.196 -2.131 1.00 . A A . 91 MET HE2 1 1
5 11421 1 1 92 MET HE3 H 5.538 -7.126 -2.706 1.00 . A A . 91 MET HE3 1 1
5 11422 1 1 92 MET HG2 H 8.090 -9.098 -2.275 1.00 . A A . 91 MET HG2 1 1
5 11423 1 1 92 MET HG3 H 8.627 -8.417 -0.730 1.00 . A A . 91 MET HG3 1 1
5 11424 1 1 92 MET N N 9.526 -7.843 -3.930 1.00 . A A . 91 MET N 1 1
5 11425 1 1 92 MET O O 7.401 -5.139 -4.785 1.00 . A A . 91 MET O 1 1
5 11426 1 1 92 MET SD S 6.253 -8.488 -0.889 1.00 . A A . 91 MET SD 1 1
5 11427 1 1 93 SER C C 9.522 -3.863 -6.421 1.00 . A A . 92 SER C 1 1
5 11428 1 1 93 SER CA C 9.862 -3.855 -4.930 1.00 . A A . 92 SER CA 1 1
5 11429 1 1 93 SER CB C 11.313 -3.419 -4.719 1.00 . A A . 92 SER CB 1 1
5 11430 1 1 93 SER H H 10.402 -5.683 -3.973 1.00 . A A . 92 SER H 1 1
5 11431 1 1 93 SER HA H 9.211 -3.139 -4.427 1.00 . A A . 92 SER HA 1 1
5 11432 1 1 93 SER HB2 H 11.678 -3.850 -3.786 1.00 . A A . 92 SER HB2 1 1
5 11433 1 1 93 SER HB3 H 11.915 -3.786 -5.549 1.00 . A A . 92 SER HB3 1 1
5 11434 1 1 93 SER HG H 12.363 -1.774 -4.517 1.00 . A A . 92 SER HG 1 1
5 11435 1 1 93 SER N N 9.622 -5.170 -4.358 1.00 . A A . 92 SER N 1 1
5 11436 1 1 93 SER O O 8.702 -3.070 -6.879 1.00 . A A . 92 SER O 1 1
5 11437 1 1 93 SER OG O 11.440 -2.002 -4.650 1.00 . A A . 92 SER OG 1 1
5 11438 1 1 94 ALA C C 8.497 -5.304 -8.821 1.00 . A A . 93 ALA C 1 1
5 11439 1 1 94 ALA CA C 9.949 -4.892 -8.570 1.00 . A A . 93 ALA CA 1 1
5 11440 1 1 94 ALA CB C 10.949 -5.887 -9.159 1.00 . A A . 93 ALA CB 1 1
5 11441 1 1 94 ALA H H 10.834 -5.388 -6.695 1.00 . A A . 93 ALA H 1 1
5 11442 1 1 94 ALA HA H 10.117 -3.921 -9.035 1.00 . A A . 93 ALA HA 1 1
5 11443 1 1 94 ALA HB1 H 10.793 -5.963 -10.236 1.00 . A A . 93 ALA HB1 1 1
5 11444 1 1 94 ALA HB2 H 11.965 -5.542 -8.963 1.00 . A A . 93 ALA HB2 1 1
5 11445 1 1 94 ALA HB3 H 10.803 -6.865 -8.701 1.00 . A A . 93 ALA HB3 1 1
5 11446 1 1 94 ALA N N 10.171 -4.768 -7.139 1.00 . A A . 93 ALA N 1 1
5 11447 1 1 94 ALA O O 8.015 -5.234 -9.951 1.00 . A A . 93 ALA O 1 1
5 11448 1 1 95 ILE C C 5.540 -4.934 -7.667 1.00 . A A . 94 ILE C 1 1
5 11449 1 1 95 ILE CA C 6.454 -6.149 -7.841 1.00 . A A . 94 ILE CA 1 1
5 11450 1 1 95 ILE CB C 6.172 -7.279 -6.849 1.00 . A A . 94 ILE CB 1 1
5 11451 1 1 95 ILE CD1 C 6.560 -9.169 -8.472 1.00 . A A . 94 ILE CD1 1 1
5 11452 1 1 95 ILE CG1 C 7.017 -8.514 -7.168 1.00 . A A . 94 ILE CG1 1 1
5 11453 1 1 95 ILE CG2 C 4.679 -7.604 -6.797 1.00 . A A . 94 ILE CG2 1 1
5 11454 1 1 95 ILE H H 8.300 -5.755 -6.852 1.00 . A A . 94 ILE H 1 1
5 11455 1 1 95 ILE HA H 6.288 -6.547 -8.843 1.00 . A A . 94 ILE HA 1 1
5 11456 1 1 95 ILE HB H 6.466 -6.929 -5.859 1.00 . A A . 94 ILE HB 1 1
5 11457 1 1 95 ILE HD11 H 6.658 -8.455 -9.290 1.00 . A A . 94 ILE HD11 1 1
5 11458 1 1 95 ILE HD12 H 7.174 -10.044 -8.682 1.00 . A A . 94 ILE HD12 1 1
5 11459 1 1 95 ILE HD13 H 5.517 -9.473 -8.379 1.00 . A A . 94 ILE HD13 1 1
5 11460 1 1 95 ILE HG12 H 8.061 -8.216 -7.266 1.00 . A A . 94 ILE HG12 1 1
5 11461 1 1 95 ILE HG13 H 6.919 -9.233 -6.355 1.00 . A A . 94 ILE HG13 1 1
5 11462 1 1 95 ILE HG21 H 4.493 -8.384 -6.058 1.00 . A A . 94 ILE HG21 1 1
5 11463 1 1 95 ILE HG22 H 4.123 -6.708 -6.522 1.00 . A A . 94 ILE HG22 1 1
5 11464 1 1 95 ILE HG23 H 4.349 -7.949 -7.777 1.00 . A A . 94 ILE HG23 1 1
5 11465 1 1 95 ILE N N 7.841 -5.725 -7.751 1.00 . A A . 94 ILE N 1 1
5 11466 1 1 95 ILE O O 4.537 -4.801 -8.366 1.00 . A A . 94 ILE O 1 1
5 11467 1 1 96 TYR C C 5.438 -1.791 -7.486 1.00 . A A . 95 TYR C 1 1
5 11468 1 1 96 TYR CA C 5.148 -2.881 -6.451 1.00 . A A . 95 TYR CA 1 1
5 11469 1 1 96 TYR CB C 5.604 -2.394 -5.075 1.00 . A A . 95 TYR CB 1 1
5 11470 1 1 96 TYR CD1 C 5.565 0.121 -5.259 1.00 . A A . 95 TYR CD1 1 1
5 11471 1 1 96 TYR CD2 C 4.029 -0.929 -3.758 1.00 . A A . 95 TYR CD2 1 1
5 11472 1 1 96 TYR CE1 C 5.043 1.411 -4.891 1.00 . A A . 95 TYR CE1 1 1
5 11473 1 1 96 TYR CE2 C 3.507 0.361 -3.390 1.00 . A A . 95 TYR CE2 1 1
5 11474 1 1 96 TYR CG C 5.048 -1.023 -4.684 1.00 . A A . 95 TYR CG 1 1
5 11475 1 1 96 TYR CZ C 4.040 1.467 -3.975 1.00 . A A . 95 TYR CZ 1 1
5 11476 1 1 96 TYR H H 6.757 -4.254 -6.190 1.00 . A A . 95 TYR H 1 1
5 11477 1 1 96 TYR HA H 4.082 -3.111 -6.444 1.00 . A A . 95 TYR HA 1 1
5 11478 1 1 96 TYR HB2 H 5.287 -3.121 -4.328 1.00 . A A . 95 TYR HB2 1 1
5 11479 1 1 96 TYR HB3 H 6.693 -2.339 -5.070 1.00 . A A . 95 TYR HB3 1 1
5 11480 1 1 96 TYR HD1 H 6.362 0.047 -5.985 1.00 . A A . 95 TYR HD1 1 1
5 11481 1 1 96 TYR HD2 H 3.623 -1.824 -3.309 1.00 . A A . 95 TYR HD2 1 1
5 11482 1 1 96 TYR HE1 H 5.439 2.313 -5.332 1.00 . A A . 95 TYR HE1 1 1
5 11483 1 1 96 TYR HE2 H 2.710 0.448 -2.666 1.00 . A A . 95 TYR HE2 1 1
5 11484 1 1 96 TYR HH H 2.842 2.635 -2.977 1.00 . A A . 95 TYR HH 1 1
5 11485 1 1 96 TYR N N 5.921 -4.079 -6.728 1.00 . A A . 95 TYR N 1 1
5 11486 1 1 96 TYR O O 4.801 -0.738 -7.479 1.00 . A A . 95 TYR O 1 1
5 11487 1 1 96 TYR OH O 3.546 2.686 -3.628 1.00 . A A . 95 TYR OH 1 1
5 11488 1 1 97 GLN C C 6.176 -1.553 -10.730 1.00 . A A . 96 GLN C 1 1
5 11489 1 1 97 GLN CA C 6.783 -1.139 -9.387 1.00 . A A . 96 GLN CA 1 1
5 11490 1 1 97 GLN CB C 8.305 -1.021 -9.487 1.00 . A A . 96 GLN CB 1 1
5 11491 1 1 97 GLN CD C 10.273 -0.780 -11.045 1.00 . A A . 96 GLN CD 1 1
5 11492 1 1 97 GLN CG C 8.753 -0.933 -10.948 1.00 . A A . 96 GLN CG 1 1
5 11493 1 1 97 GLN H H 6.881 -2.968 -8.297 1.00 . A A . 96 GLN H 1 1
5 11494 1 1 97 GLN HA H 6.385 -0.161 -9.118 1.00 . A A . 96 GLN HA 1 1
5 11495 1 1 97 GLN HB2 H 8.629 -0.124 -8.960 1.00 . A A . 96 GLN HB2 1 1
5 11496 1 1 97 GLN HB3 H 8.762 -1.897 -9.027 1.00 . A A . 96 GLN HB3 1 1
5 11497 1 1 97 GLN HE21 H 10.237 -1.913 -12.745 1.00 . A A . 96 GLN HE21 1 1
5 11498 1 1 97 GLN HE22 H 11.810 -1.352 -12.240 1.00 . A A . 96 GLN HE22 1 1
5 11499 1 1 97 GLN HG2 H 8.450 -1.840 -11.471 1.00 . A A . 96 GLN HG2 1 1
5 11500 1 1 97 GLN HG3 H 8.276 -0.072 -11.417 1.00 . A A . 96 GLN HG3 1 1
5 11501 1 1 97 GLN N N 6.400 -2.082 -8.350 1.00 . A A . 96 GLN N 1 1
5 11502 1 1 97 GLN NE2 N 10.812 -1.398 -12.094 1.00 . A A . 96 GLN NE2 1 1
5 11503 1 1 97 GLN O O 6.222 -0.794 -11.697 1.00 . A A . 96 GLN O 1 1
5 11504 1 1 97 GLN OE1 O 10.913 -0.144 -10.226 1.00 . A A . 96 GLN OE1 1 1
5 11505 1 1 98 GLU C C 3.527 -3.589 -11.705 1.00 . A A . 97 GLU C 1 1
5 11506 1 1 98 GLU CA C 5.005 -3.280 -11.953 1.00 . A A . 97 GLU CA 1 1
5 11507 1 1 98 GLU CB C 5.748 -4.521 -12.454 1.00 . A A . 97 GLU CB 1 1
5 11508 1 1 98 GLU CD C 5.960 -7.027 -12.266 1.00 . A A . 97 GLU CD 1 1
5 11509 1 1 98 GLU CG C 5.145 -5.796 -11.864 1.00 . A A . 97 GLU CG 1 1
5 11510 1 1 98 GLU H H 5.618 -3.326 -9.913 1.00 . A A . 97 GLU H 1 1
5 11511 1 1 98 GLU HA H 5.069 -2.513 -12.725 1.00 . A A . 97 GLU HA 1 1
5 11512 1 1 98 GLU HB2 H 5.679 -4.564 -13.541 1.00 . A A . 97 GLU HB2 1 1
5 11513 1 1 98 GLU HB3 H 6.795 -4.453 -12.160 1.00 . A A . 97 GLU HB3 1 1
5 11514 1 1 98 GLU HE2 H 7.688 -7.769 -12.213 1.00 . A A . 97 GLU HE2 1 1
5 11515 1 1 98 GLU HG2 H 5.132 -5.715 -10.777 1.00 . A A . 97 GLU HG2 1 1
5 11516 1 1 98 GLU HG3 H 4.123 -5.909 -12.227 1.00 . A A . 97 GLU HG3 1 1
5 11517 1 1 98 GLU N N 5.620 -2.756 -10.747 1.00 . A A . 97 GLU N 1 1
5 11518 1 1 98 GLU O O 2.792 -3.912 -12.637 1.00 . A A . 97 GLU O 1 1
5 11519 1 1 98 GLU OE1 O 5.412 -7.967 -12.860 1.00 . A A . 97 GLU OE1 1 1
5 11520 1 1 98 GLU OE2 O 7.209 -6.982 -11.944 1.00 . A A . 97 GLU OE2 1 1
5 11521 1 1 99 HIS C C 1.209 -2.552 -9.275 1.00 . A A . 98 HIS C 1 1
5 11522 1 1 99 HIS CA C 1.761 -3.745 -10.060 1.00 . A A . 98 HIS CA 1 1
5 11523 1 1 99 HIS CB C 1.654 -5.063 -9.291 1.00 . A A . 98 HIS CB 1 1
5 11524 1 1 99 HIS CD2 C 2.574 -7.450 -9.821 1.00 . A A . 98 HIS CD2 1 1
5 11525 1 1 99 HIS CE1 C 1.928 -7.579 -11.907 1.00 . A A . 98 HIS CE1 1 1
5 11526 1 1 99 HIS CG C 1.934 -6.287 -10.130 1.00 . A A . 98 HIS CG 1 1
5 11527 1 1 99 HIS H H 3.798 -3.211 -9.728 1.00 . A A . 98 HIS H 1 1
5 11528 1 1 99 HIS HA H 1.171 -3.846 -10.971 1.00 . A A . 98 HIS HA 1 1
5 11529 1 1 99 HIS HB2 H 2.364 -5.040 -8.465 1.00 . A A . 98 HIS HB2 1 1
5 11530 1 1 99 HIS HB3 H 0.645 -5.145 -8.886 1.00 . A A . 98 HIS HB3 1 1
5 11531 1 1 99 HIS HD1 H 1.038 -5.697 -11.979 1.00 . A A . 98 HIS HD1 1 1
5 11532 1 1 99 HIS HD2 H 3.012 -7.696 -8.864 1.00 . A A . 98 HIS HD2 1 1
5 11533 1 1 99 HIS HE1 H 1.767 -7.960 -12.905 1.00 . A A . 98 HIS HE1 1 1
5 11534 1 1 99 HIS HE2 H 2.973 -9.154 -10.952 1.00 . A A . 98 HIS HE2 1 1
5 11535 1 1 99 HIS N N 3.137 -3.480 -10.443 1.00 . A A . 98 HIS N 1 1
5 11536 1 1 99 HIS ND1 N 1.538 -6.397 -11.451 1.00 . A A . 98 HIS ND1 1 1
5 11537 1 1 99 HIS NE2 N 2.569 -8.230 -10.894 1.00 . A A . 98 HIS NE2 1 1
5 11538 1 1 99 HIS O O 0.189 -2.670 -8.597 1.00 . A A . 98 HIS O 1 1
5 11539 1 1 100 LYS C C 0.106 0.188 -9.177 1.00 . A A . 99 LYS C 1 1
5 11540 1 1 100 LYS CA C 1.500 -0.221 -8.700 1.00 . A A . 99 LYS CA 1 1
5 11541 1 1 100 LYS CB C 2.556 0.873 -8.873 1.00 . A A . 99 LYS CB 1 1
5 11542 1 1 100 LYS CD C 2.240 2.721 -10.560 1.00 . A A . 99 LYS CD 1 1
5 11543 1 1 100 LYS CE C 2.129 3.042 -12.052 1.00 . A A . 99 LYS CE 1 1
5 11544 1 1 100 LYS CG C 2.693 1.276 -10.342 1.00 . A A . 99 LYS CG 1 1
5 11545 1 1 100 LYS H H 2.739 -1.410 -9.966 1.00 . A A . 99 LYS H 1 1
5 11546 1 1 100 LYS HA H 1.434 -0.446 -7.636 1.00 . A A . 99 LYS HA 1 1
5 11547 1 1 100 LYS HB2 H 2.264 1.746 -8.290 1.00 . A A . 99 LYS HB2 1 1
5 11548 1 1 100 LYS HB3 H 3.517 0.502 -8.514 1.00 . A A . 99 LYS HB3 1 1
5 11549 1 1 100 LYS HD2 H 1.266 2.864 -10.091 1.00 . A A . 99 LYS HD2 1 1
5 11550 1 1 100 LYS HD3 H 2.966 3.394 -10.104 1.00 . A A . 99 LYS HD3 1 1
5 11551 1 1 100 LYS HE2 H 3.013 3.595 -12.368 1.00 . A A . 99 LYS HE2 1 1
5 11552 1 1 100 LYS HE3 H 2.066 2.112 -12.617 1.00 . A A . 99 LYS HE3 1 1
5 11553 1 1 100 LYS HG2 H 3.736 1.180 -10.642 1.00 . A A . 99 LYS HG2 1 1
5 11554 1 1 100 LYS HG3 H 2.077 0.614 -10.952 1.00 . A A . 99 LYS HG3 1 1
5 11555 1 1 100 LYS HZ1 H 0.979 4.722 -11.798 1.00 . A A . 99 LYS HZ1 1 1
5 11556 1 1 100 LYS HZ2 H 0.866 4.059 -13.305 1.00 . A A . 99 LYS HZ2 1 1
5 11557 1 1 100 LYS HZ3 H 0.100 3.346 -12.029 1.00 . A A . 99 LYS HZ3 1 1
5 11558 1 1 100 LYS N N 1.908 -1.433 -9.392 1.00 . A A . 99 LYS N 1 1
5 11559 1 1 100 LYS NZ N 0.922 3.857 -12.317 1.00 . A A . 99 LYS NZ 1 1
5 11560 1 1 100 LYS O O -0.310 -0.173 -10.278 1.00 . A A . 99 LYS O 1 1
5 11561 1 1 101 ASP C C -1.996 2.913 -8.437 1.00 . A A . 100 ASP C 1 1
5 11562 1 1 101 ASP CA C -1.919 1.399 -8.647 1.00 . A A . 100 ASP CA 1 1
5 11563 1 1 101 ASP CB C -2.961 0.744 -7.738 1.00 . A A . 100 ASP CB 1 1
5 11564 1 1 101 ASP CG C -3.798 -0.353 -8.399 1.00 . A A . 100 ASP CG 1 1
5 11565 1 1 101 ASP H H -0.175 1.196 -7.438 1.00 . A A . 100 ASP H 1 1
5 11566 1 1 101 ASP HA H -2.140 1.157 -9.686 1.00 . A A . 100 ASP HA 1 1
5 11567 1 1 101 ASP HB2 H -2.441 0.306 -6.885 1.00 . A A . 100 ASP HB2 1 1
5 11568 1 1 101 ASP HB3 H -3.639 1.520 -7.384 1.00 . A A . 100 ASP HB3 1 1
5 11569 1 1 101 ASP HD2 H -3.690 -2.062 -9.181 1.00 . A A . 100 ASP HD2 1 1
5 11570 1 1 101 ASP N N -0.579 0.937 -8.326 1.00 . A A . 100 ASP N 1 1
5 11571 1 1 101 ASP O O -1.033 3.530 -7.980 1.00 . A A . 100 ASP O 1 1
5 11572 1 1 101 ASP OD1 O -5.021 -0.217 -8.551 1.00 . A A . 100 ASP OD1 1 1
5 11573 1 1 101 ASP OD2 O -3.135 -1.395 -8.771 1.00 . A A . 100 ASP OD2 1 1
5 11574 1 1 102 LYS C C -2.982 5.326 -7.218 1.00 . A A . 101 LYS C 1 1
5 11575 1 1 102 LYS CA C -3.361 4.900 -8.636 1.00 . A A . 101 LYS CA 1 1
5 11576 1 1 102 LYS CB C -4.792 5.269 -9.029 1.00 . A A . 101 LYS CB 1 1
5 11577 1 1 102 LYS CD C -4.831 6.279 -11.341 1.00 . A A . 101 LYS CD 1 1
5 11578 1 1 102 LYS CE C -3.403 6.805 -11.184 1.00 . A A . 101 LYS CE 1 1
5 11579 1 1 102 LYS CG C -5.039 5.006 -10.516 1.00 . A A . 101 LYS CG 1 1
5 11580 1 1 102 LYS H H -3.895 2.902 -9.152 1.00 . A A . 101 LYS H 1 1
5 11581 1 1 102 LYS HA H -2.691 5.413 -9.326 1.00 . A A . 101 LYS HA 1 1
5 11582 1 1 102 LYS HB2 H -5.489 4.671 -8.441 1.00 . A A . 101 LYS HB2 1 1
5 11583 1 1 102 LYS HB3 H -4.957 6.327 -8.822 1.00 . A A . 101 LYS HB3 1 1
5 11584 1 1 102 LYS HD2 H -5.016 6.057 -12.392 1.00 . A A . 101 LYS HD2 1 1
5 11585 1 1 102 LYS HD3 H -5.532 7.042 -11.002 1.00 . A A . 101 LYS HD3 1 1
5 11586 1 1 102 LYS HE2 H -3.287 7.242 -10.192 1.00 . A A . 101 LYS HE2 1 1
5 11587 1 1 102 LYS HE3 H -2.701 5.979 -11.297 1.00 . A A . 101 LYS HE3 1 1
5 11588 1 1 102 LYS HG2 H -4.345 4.240 -10.862 1.00 . A A . 101 LYS HG2 1 1
5 11589 1 1 102 LYS HG3 H -6.062 4.657 -10.651 1.00 . A A . 101 LYS HG3 1 1
5 11590 1 1 102 LYS HZ1 H -3.762 8.604 -12.104 1.00 . A A . 101 LYS HZ1 1 1
5 11591 1 1 102 LYS HZ2 H -2.171 8.170 -12.089 1.00 . A A . 101 LYS HZ2 1 1
5 11592 1 1 102 LYS HZ3 H -3.218 7.432 -13.129 1.00 . A A . 101 LYS HZ3 1 1
5 11593 1 1 102 LYS N N -3.147 3.470 -8.781 1.00 . A A . 101 LYS N 1 1
5 11594 1 1 102 LYS NZ N -3.116 7.835 -12.209 1.00 . A A . 101 LYS NZ 1 1
5 11595 1 1 102 LYS O O -2.130 6.193 -7.033 1.00 . A A . 101 LYS O 1 1
5 11596 1 1 103 ASP C C -1.893 4.791 -4.556 1.00 . A A . 102 ASP C 1 1
5 11597 1 1 103 ASP CA C -3.379 5.001 -4.853 1.00 . A A . 102 ASP CA 1 1
5 11598 1 1 103 ASP CB C -4.180 4.080 -3.933 1.00 . A A . 102 ASP CB 1 1
5 11599 1 1 103 ASP CG C -4.282 2.627 -4.401 1.00 . A A . 102 ASP CG 1 1
5 11600 1 1 103 ASP H H -4.325 3.994 -6.477 1.00 . A A . 102 ASP H 1 1
5 11601 1 1 103 ASP HA H -3.653 6.038 -4.658 1.00 . A A . 102 ASP HA 1 1
5 11602 1 1 103 ASP HB2 H -3.708 4.087 -2.951 1.00 . A A . 102 ASP HB2 1 1
5 11603 1 1 103 ASP HB3 H -5.190 4.480 -3.848 1.00 . A A . 102 ASP HB3 1 1
5 11604 1 1 103 ASP HD2 H -5.471 1.363 -5.134 1.00 . A A . 102 ASP HD2 1 1
5 11605 1 1 103 ASP N N -3.635 4.697 -6.251 1.00 . A A . 102 ASP N 1 1
5 11606 1 1 103 ASP O O -1.372 5.318 -3.573 1.00 . A A . 102 ASP O 1 1
5 11607 1 1 103 ASP OD1 O -3.305 1.866 -4.341 1.00 . A A . 102 ASP OD1 1 1
5 11608 1 1 103 ASP OD2 O -5.442 2.279 -4.849 1.00 . A A . 102 ASP OD2 1 1
5 11609 1 1 104 GLY C C 0.377 2.463 -4.440 1.00 . A A . 103 GLY C 1 1
5 11610 1 1 104 GLY CA C 0.165 3.734 -5.264 1.00 . A A . 103 GLY CA 1 1
5 11611 1 1 104 GLY H H -1.744 3.622 -6.208 1.00 . A A . 103 GLY H 1 1
5 11612 1 1 104 GLY HA2 H 0.614 3.601 -6.248 1.00 . A A . 103 GLY HA2 1 1
5 11613 1 1 104 GLY HA3 H 0.645 4.572 -4.758 1.00 . A A . 103 GLY HA3 1 1
5 11614 1 1 104 GLY N N -1.252 4.021 -5.421 1.00 . A A . 103 GLY N 1 1
5 11615 1 1 104 GLY O O 1.402 1.794 -4.575 1.00 . A A . 103 GLY O 1 1
5 11616 1 1 105 PHE C C -0.648 -0.292 -3.589 1.00 . A A . 104 PHE C 1 1
5 11617 1 1 105 PHE CA C -0.538 0.988 -2.758 1.00 . A A . 104 PHE CA 1 1
5 11618 1 1 105 PHE CB C -1.726 1.059 -1.794 1.00 . A A . 104 PHE CB 1 1
5 11619 1 1 105 PHE CD1 C -0.657 1.267 0.462 1.00 . A A . 104 PHE CD1 1 1
5 11620 1 1 105 PHE CD2 C -1.953 3.072 -0.322 1.00 . A A . 104 PHE CD2 1 1
5 11621 1 1 105 PHE CE1 C -0.387 1.981 1.659 1.00 . A A . 104 PHE CE1 1 1
5 11622 1 1 105 PHE CE2 C -1.681 3.785 0.876 1.00 . A A . 104 PHE CE2 1 1
5 11623 1 1 105 PHE CG C -1.434 1.828 -0.503 1.00 . A A . 104 PHE CG 1 1
5 11624 1 1 105 PHE CZ C -0.905 3.225 1.842 1.00 . A A . 104 PHE CZ 1 1
5 11625 1 1 105 PHE H H -1.420 2.762 -3.544 1.00 . A A . 104 PHE H 1 1
5 11626 1 1 105 PHE HA H 0.400 0.984 -2.202 1.00 . A A . 104 PHE HA 1 1
5 11627 1 1 105 PHE HB2 H -2.557 1.545 -2.305 1.00 . A A . 104 PHE HB2 1 1
5 11628 1 1 105 PHE HB3 H -2.022 0.043 -1.533 1.00 . A A . 104 PHE HB3 1 1
5 11629 1 1 105 PHE HD1 H -0.245 0.279 0.317 1.00 . A A . 104 PHE HD1 1 1
5 11630 1 1 105 PHE HD2 H -2.570 3.518 -1.088 1.00 . A A . 104 PHE HD2 1 1
5 11631 1 1 105 PHE HE1 H 0.230 1.535 2.425 1.00 . A A . 104 PHE HE1 1 1
5 11632 1 1 105 PHE HE2 H -2.092 4.774 1.019 1.00 . A A . 104 PHE HE2 1 1
5 11633 1 1 105 PHE HZ H -0.700 3.768 2.752 1.00 . A A . 104 PHE HZ 1 1
5 11634 1 1 105 PHE N N -0.606 2.167 -3.603 1.00 . A A . 104 PHE N 1 1
5 11635 1 1 105 PHE O O -1.355 -0.322 -4.596 1.00 . A A . 104 PHE O 1 1
5 11636 1 1 106 LEU C C -1.126 -3.435 -3.322 1.00 . A A . 105 LEU C 1 1
5 11637 1 1 106 LEU CA C 0.049 -2.595 -3.828 1.00 . A A . 105 LEU CA 1 1
5 11638 1 1 106 LEU CB C 1.406 -3.289 -3.690 1.00 . A A . 105 LEU CB 1 1
5 11639 1 1 106 LEU CD1 C 2.049 -4.509 -5.802 1.00 . A A . 105 LEU CD1 1 1
5 11640 1 1 106 LEU CD2 C 2.116 -1.974 -5.722 1.00 . A A . 105 LEU CD2 1 1
5 11641 1 1 106 LEU CG C 2.296 -3.274 -4.934 1.00 . A A . 105 LEU CG 1 1
5 11642 1 1 106 LEU H H 0.617 -1.221 -2.302 1.00 . A A . 105 LEU H 1 1
5 11643 1 1 106 LEU HA H -0.113 -2.404 -4.889 1.00 . A A . 105 LEU HA 1 1
5 11644 1 1 106 LEU HB2 H 1.951 -2.798 -2.884 1.00 . A A . 105 LEU HB2 1 1
5 11645 1 1 106 LEU HB3 H 1.222 -4.330 -3.424 1.00 . A A . 105 LEU HB3 1 1
5 11646 1 1 106 LEU HD11 H 2.716 -4.498 -6.663 1.00 . A A . 105 LEU HD11 1 1
5 11647 1 1 106 LEU HD12 H 2.234 -5.407 -5.213 1.00 . A A . 105 LEU HD12 1 1
5 11648 1 1 106 LEU HD13 H 1.014 -4.508 -6.146 1.00 . A A . 105 LEU HD13 1 1
5 11649 1 1 106 LEU HD21 H 2.347 -1.126 -5.078 1.00 . A A . 105 LEU HD21 1 1
5 11650 1 1 106 LEU HD22 H 2.784 -1.965 -6.583 1.00 . A A . 105 LEU HD22 1 1
5 11651 1 1 106 LEU HD23 H 1.084 -1.899 -6.065 1.00 . A A . 105 LEU HD23 1 1
5 11652 1 1 106 LEU HG H 3.332 -3.312 -4.599 1.00 . A A . 105 LEU HG 1 1
5 11653 1 1 106 LEU N N 0.059 -1.317 -3.138 1.00 . A A . 105 LEU N 1 1
5 11654 1 1 106 LEU O O -1.455 -3.398 -2.137 1.00 . A A . 105 LEU O 1 1
5 11655 1 1 107 TYR C C -2.561 -6.485 -4.232 1.00 . A A . 106 TYR C 1 1
5 11656 1 1 107 TYR CA C -2.857 -5.020 -3.906 1.00 . A A . 106 TYR CA 1 1
5 11657 1 1 107 TYR CB C -4.019 -4.539 -4.777 1.00 . A A . 106 TYR CB 1 1
5 11658 1 1 107 TYR CD1 C -5.474 -3.056 -3.348 1.00 . A A . 106 TYR CD1 1 1
5 11659 1 1 107 TYR CD2 C -4.155 -2.037 -5.061 1.00 . A A . 106 TYR CD2 1 1
5 11660 1 1 107 TYR CE1 C -5.990 -1.764 -2.977 1.00 . A A . 106 TYR CE1 1 1
5 11661 1 1 107 TYR CE2 C -4.670 -0.745 -4.691 1.00 . A A . 106 TYR CE2 1 1
5 11662 1 1 107 TYR CG C -4.567 -3.166 -4.383 1.00 . A A . 106 TYR CG 1 1
5 11663 1 1 107 TYR CZ C -5.562 -0.672 -3.666 1.00 . A A . 106 TYR CZ 1 1
5 11664 1 1 107 TYR H H -1.402 -4.152 -5.200 1.00 . A A . 106 TYR H 1 1
5 11665 1 1 107 TYR HA H -3.101 -4.919 -2.848 1.00 . A A . 106 TYR HA 1 1
5 11666 1 1 107 TYR HB2 H -3.680 -4.491 -5.812 1.00 . A A . 106 TYR HB2 1 1
5 11667 1 1 107 TYR HB3 H -4.828 -5.266 -4.707 1.00 . A A . 106 TYR HB3 1 1
5 11668 1 1 107 TYR HD1 H -5.796 -3.939 -2.816 1.00 . A A . 106 TYR HD1 1 1
5 11669 1 1 107 TYR HD2 H -3.445 -2.124 -5.871 1.00 . A A . 106 TYR HD2 1 1
5 11670 1 1 107 TYR HE1 H -6.700 -1.664 -2.170 1.00 . A A . 106 TYR HE1 1 1
5 11671 1 1 107 TYR HE2 H -4.355 0.146 -5.214 1.00 . A A . 106 TYR HE2 1 1
5 11672 1 1 107 TYR HH H -6.671 0.508 -2.586 1.00 . A A . 106 TYR HH 1 1
5 11673 1 1 107 TYR N N -1.726 -4.172 -4.244 1.00 . A A . 106 TYR N 1 1
5 11674 1 1 107 TYR O O -2.749 -6.922 -5.367 1.00 . A A . 106 TYR O 1 1
5 11675 1 1 107 TYR OH O -6.049 0.548 -3.316 1.00 . A A . 106 TYR OH 1 1
5 11676 1 1 108 VAL C C -2.852 -9.460 -2.695 1.00 . A A . 107 VAL C 1 1
5 11677 1 1 108 VAL CA C -1.782 -8.609 -3.382 1.00 . A A . 107 VAL CA 1 1
5 11678 1 1 108 VAL CB C -0.370 -8.888 -2.858 1.00 . A A . 107 VAL CB 1 1
5 11679 1 1 108 VAL CG1 C -0.298 -8.682 -1.344 1.00 . A A . 107 VAL CG1 1 1
5 11680 1 1 108 VAL CG2 C 0.090 -10.295 -3.242 1.00 . A A . 107 VAL CG2 1 1
5 11681 1 1 108 VAL H H -1.975 -6.777 -2.311 1.00 . A A . 107 VAL H 1 1
5 11682 1 1 108 VAL HA H -1.796 -8.843 -4.446 1.00 . A A . 107 VAL HA 1 1
5 11683 1 1 108 VAL HB H 0.308 -8.174 -3.326 1.00 . A A . 107 VAL HB 1 1
5 11684 1 1 108 VAL HG11 H 0.718 -8.856 -0.992 1.00 . A A . 107 VAL HG11 1 1
5 11685 1 1 108 VAL HG12 H -0.593 -7.661 -1.103 1.00 . A A . 107 VAL HG12 1 1
5 11686 1 1 108 VAL HG13 H -0.974 -9.381 -0.851 1.00 . A A . 107 VAL HG13 1 1
5 11687 1 1 108 VAL HG21 H 0.065 -10.401 -4.326 1.00 . A A . 107 VAL HG21 1 1
5 11688 1 1 108 VAL HG22 H 1.106 -10.465 -2.886 1.00 . A A . 107 VAL HG22 1 1
5 11689 1 1 108 VAL HG23 H -0.578 -11.030 -2.791 1.00 . A A . 107 VAL HG23 1 1
5 11690 1 1 108 VAL N N -2.105 -7.203 -3.217 1.00 . A A . 107 VAL N 1 1
5 11691 1 1 108 VAL O O -3.688 -8.935 -1.958 1.00 . A A . 107 VAL O 1 1
5 11692 1 1 109 THR C C -3.132 -13.077 -2.253 1.00 . A A . 108 THR C 1 1
5 11693 1 1 109 THR CA C -3.750 -11.682 -2.376 1.00 . A A . 108 THR CA 1 1
5 11694 1 1 109 THR CB C -5.020 -11.651 -3.227 1.00 . A A . 108 THR CB 1 1
5 11695 1 1 109 THR CG2 C -6.292 -11.775 -2.387 1.00 . A A . 108 THR CG2 1 1
5 11696 1 1 109 THR H H -2.079 -11.118 -3.575 1.00 . A A . 108 THR H 1 1
5 11697 1 1 109 THR HA H -4.003 -11.338 -1.373 1.00 . A A . 108 THR HA 1 1
5 11698 1 1 109 THR HB H -4.989 -12.411 -4.008 1.00 . A A . 108 THR HB 1 1
5 11699 1 1 109 THR HG1 H -5.854 -10.244 -4.275 1.00 . A A . 108 THR HG1 1 1
5 11700 1 1 109 THR HG21 H -6.307 -10.987 -1.635 1.00 . A A . 108 THR HG21 1 1
5 11701 1 1 109 THR HG22 H -7.170 -11.682 -3.026 1.00 . A A . 108 THR HG22 1 1
5 11702 1 1 109 THR HG23 H -6.306 -12.748 -1.895 1.00 . A A . 108 THR HG23 1 1
5 11703 1 1 109 THR N N -2.794 -10.756 -2.960 1.00 . A A . 108 THR N 1 1
5 11704 1 1 109 THR O O -2.178 -13.401 -2.957 1.00 . A A . 108 THR O 1 1
5 11705 1 1 109 THR OG1 O -5.066 -10.320 -3.733 1.00 . A A . 108 THR OG1 1 1
5 11706 1 1 110 TYR C C -4.387 -16.184 -0.908 1.00 . A A . 109 TYR C 1 1
5 11707 1 1 110 TYR CA C -3.223 -15.218 -1.132 1.00 . A A . 109 TYR CA 1 1
5 11708 1 1 110 TYR CB C -2.372 -15.159 0.137 1.00 . A A . 109 TYR CB 1 1
5 11709 1 1 110 TYR CD1 C -3.467 -13.715 1.889 1.00 . A A . 109 TYR CD1 1 1
5 11710 1 1 110 TYR CD2 C -3.631 -16.091 2.113 1.00 . A A . 109 TYR CD2 1 1
5 11711 1 1 110 TYR CE1 C -4.230 -13.550 3.100 1.00 . A A . 109 TYR CE1 1 1
5 11712 1 1 110 TYR CE2 C -4.394 -15.925 3.323 1.00 . A A . 109 TYR CE2 1 1
5 11713 1 1 110 TYR CG C -3.183 -14.983 1.422 1.00 . A A . 109 TYR CG 1 1
5 11714 1 1 110 TYR CZ C -4.657 -14.662 3.757 1.00 . A A . 109 TYR CZ 1 1
5 11715 1 1 110 TYR H H -4.486 -13.532 -0.811 1.00 . A A . 109 TYR H 1 1
5 11716 1 1 110 TYR HA H -2.625 -15.550 -1.981 1.00 . A A . 109 TYR HA 1 1
5 11717 1 1 110 TYR HB2 H -1.800 -16.084 0.213 1.00 . A A . 109 TYR HB2 1 1
5 11718 1 1 110 TYR HB3 H -1.676 -14.324 0.050 1.00 . A A . 109 TYR HB3 1 1
5 11719 1 1 110 TYR HD1 H -3.117 -12.849 1.348 1.00 . A A . 109 TYR HD1 1 1
5 11720 1 1 110 TYR HD2 H -3.410 -17.082 1.746 1.00 . A A . 109 TYR HD2 1 1
5 11721 1 1 110 TYR HE1 H -4.457 -12.564 3.478 1.00 . A A . 109 TYR HE1 1 1
5 11722 1 1 110 TYR HE2 H -4.749 -16.783 3.874 1.00 . A A . 109 TYR HE2 1 1
5 11723 1 1 110 TYR HH H -5.516 -13.583 5.131 1.00 . A A . 109 TYR HH 1 1
5 11724 1 1 110 TYR N N -3.704 -13.866 -1.356 1.00 . A A . 109 TYR N 1 1
5 11725 1 1 110 TYR O O -5.370 -15.836 -0.255 1.00 . A A . 109 TYR O 1 1
5 11726 1 1 110 TYR OH O -5.377 -14.504 4.899 1.00 . A A . 109 TYR OH 1 1
5 11727 1 1 111 SER C C -4.620 -19.762 -1.067 1.00 . A A . 110 SER C 1 1
5 11728 1 1 111 SER CA C -5.265 -18.399 -1.326 1.00 . A A . 110 SER CA 1 1
5 11729 1 1 111 SER CB C -6.148 -18.458 -2.576 1.00 . A A . 110 SER CB 1 1
5 11730 1 1 111 SER H H -3.401 -17.598 -1.981 1.00 . A A . 110 SER H 1 1
5 11731 1 1 111 SER HA H -5.893 -18.142 -0.473 1.00 . A A . 110 SER HA 1 1
5 11732 1 1 111 SER HB2 H -5.548 -18.810 -3.415 1.00 . A A . 110 SER HB2 1 1
5 11733 1 1 111 SER HB3 H -6.966 -19.156 -2.396 1.00 . A A . 110 SER HB3 1 1
5 11734 1 1 111 SER HG H -7.239 -17.267 -3.689 1.00 . A A . 110 SER HG 1 1
5 11735 1 1 111 SER N N -4.238 -17.380 -1.459 1.00 . A A . 110 SER N 1 1
5 11736 1 1 111 SER O O -3.397 -19.888 -1.094 1.00 . A A . 110 SER O 1 1
5 11737 1 1 111 SER OG O -6.695 -17.184 -2.903 1.00 . A A . 110 SER OG 1 1
5 11738 1 1 112 GLY C C -4.835 -22.883 -1.861 1.00 . A A . 111 GLY C 1 1
5 11739 1 1 112 GLY CA C -5.000 -22.096 -0.559 1.00 . A A . 111 GLY CA 1 1
5 11740 1 1 112 GLY H H -6.466 -20.570 -0.816 1.00 . A A . 111 GLY H 1 1
5 11741 1 1 112 GLY HA2 H -4.038 -22.045 -0.049 1.00 . A A . 111 GLY HA2 1 1
5 11742 1 1 112 GLY HA3 H -5.720 -22.608 0.079 1.00 . A A . 111 GLY HA3 1 1
5 11743 1 1 112 GLY N N -5.471 -20.747 -0.822 1.00 . A A . 111 GLY N 1 1
5 11744 1 1 112 GLY O O -4.492 -24.064 -1.838 1.00 . A A . 111 GLY O 1 1
5 11745 1 1 113 GLU C C -3.902 -22.110 -5.106 1.00 . A A . 112 GLU C 1 1
5 11746 1 1 113 GLU CA C -4.972 -22.819 -4.274 1.00 . A A . 112 GLU CA 1 1
5 11747 1 1 113 GLU CB C -6.319 -22.820 -5.002 1.00 . A A . 112 GLU CB 1 1
5 11748 1 1 113 GLU CD C -7.741 -21.045 -3.913 1.00 . A A . 112 GLU CD 1 1
5 11749 1 1 113 GLU CG C -6.877 -21.401 -5.124 1.00 . A A . 112 GLU CG 1 1
5 11750 1 1 113 GLU H H -5.365 -21.228 -2.911 1.00 . A A . 112 GLU H 1 1
5 11751 1 1 113 GLU HA H -4.664 -23.854 -4.130 1.00 . A A . 112 GLU HA 1 1
5 11752 1 1 113 GLU HB2 H -6.184 -23.238 -6.000 1.00 . A A . 112 GLU HB2 1 1
5 11753 1 1 113 GLU HB3 H -7.025 -23.435 -4.444 1.00 . A A . 112 GLU HB3 1 1
5 11754 1 1 113 GLU HE2 H -9.020 -19.815 -3.284 1.00 . A A . 112 GLU HE2 1 1
5 11755 1 1 113 GLU HG2 H -6.049 -20.695 -5.192 1.00 . A A . 112 GLU HG2 1 1
5 11756 1 1 113 GLU HG3 H -7.483 -21.332 -6.028 1.00 . A A . 112 GLU HG3 1 1
5 11757 1 1 113 GLU N N -5.088 -22.198 -2.966 1.00 . A A . 112 GLU N 1 1
5 11758 1 1 113 GLU O O -3.674 -20.912 -4.940 1.00 . A A . 112 GLU O 1 1
5 11759 1 1 113 GLU OE1 O -7.683 -21.737 -2.885 1.00 . A A . 112 GLU OE1 1 1
5 11760 1 1 113 GLU OE2 O -8.494 -20.008 -4.064 1.00 . A A . 112 GLU OE2 1 1
5 11761 1 1 114 ASN C C -2.847 -21.907 -8.172 1.00 . A A . 113 ASN C 1 1
5 11762 1 1 114 ASN CA C -2.231 -22.339 -6.839 1.00 . A A . 113 ASN CA 1 1
5 11763 1 1 114 ASN CB C -1.159 -23.391 -7.132 1.00 . A A . 113 ASN CB 1 1
5 11764 1 1 114 ASN CG C -0.074 -22.825 -8.052 1.00 . A A . 113 ASN CG 1 1
5 11765 1 1 114 ASN H H -3.511 -23.856 -6.065 1.00 . A A . 113 ASN H 1 1
5 11766 1 1 114 ASN HA H -1.773 -21.480 -6.347 1.00 . A A . 113 ASN HA 1 1
5 11767 1 1 114 ASN HB2 H -0.704 -23.709 -6.194 1.00 . A A . 113 ASN HB2 1 1
5 11768 1 1 114 ASN HB3 H -1.623 -24.251 -7.615 1.00 . A A . 113 ASN HB3 1 1
5 11769 1 1 114 ASN HD21 H 0.402 -21.476 -6.596 1.00 . A A . 113 ASN HD21 1 1
5 11770 1 1 114 ASN HD22 H 1.347 -21.378 -8.060 1.00 . A A . 113 ASN HD22 1 1
5 11771 1 1 114 ASN N N -3.272 -22.878 -5.982 1.00 . A A . 113 ASN N 1 1
5 11772 1 1 114 ASN ND2 N 0.610 -21.815 -7.524 1.00 . A A . 113 ASN ND2 1 1
5 11773 1 1 114 ASN O O -2.129 -21.676 -9.144 1.00 . A A . 113 ASN O 1 1
5 11774 1 1 114 ASN OD1 O 0.129 -23.278 -9.166 1.00 . A A . 113 ASN OD1 1 1
5 11775 1 1 115 THR C C -5.950 -20.362 -9.028 1.00 . A A . 114 THR C 1 1
5 11776 1 1 115 THR CA C -4.887 -21.409 -9.370 1.00 . A A . 114 THR CA 1 1
5 11777 1 1 115 THR CB C -5.463 -22.670 -10.020 1.00 . A A . 114 THR CB 1 1
5 11778 1 1 115 THR CG2 C -5.702 -22.498 -11.521 1.00 . A A . 114 THR CG2 1 1
5 11779 1 1 115 THR H H -4.693 -22.015 -7.336 1.00 . A A . 114 THR H 1 1
5 11780 1 1 115 THR HA H -4.182 -20.957 -10.068 1.00 . A A . 114 THR HA 1 1
5 11781 1 1 115 THR HB H -6.370 -22.996 -9.511 1.00 . A A . 114 THR HB 1 1
5 11782 1 1 115 THR HG1 H -4.708 -24.430 -10.346 1.00 . A A . 114 THR HG1 1 1
5 11783 1 1 115 THR HG21 H -4.771 -22.200 -12.004 1.00 . A A . 114 THR HG21 1 1
5 11784 1 1 115 THR HG22 H -6.047 -23.437 -11.953 1.00 . A A . 114 THR HG22 1 1
5 11785 1 1 115 THR HG23 H -6.457 -21.728 -11.682 1.00 . A A . 114 THR HG23 1 1
5 11786 1 1 115 THR N N -4.167 -21.810 -8.173 1.00 . A A . 114 THR N 1 1
5 11787 1 1 115 THR O O -5.998 -19.867 -7.904 1.00 . A A . 114 THR O 1 1
5 11788 1 1 115 THR OG1 O -4.400 -23.615 -9.943 1.00 . A A . 114 THR OG1 1 1
5 11789 1 1 116 PHE C C -9.211 -19.739 -9.925 1.00 . A A . 115 PHE C 1 1
5 11790 1 1 116 PHE CA C -7.834 -19.080 -9.838 1.00 . A A . 115 PHE CA 1 1
5 11791 1 1 116 PHE CB C -7.697 -18.059 -10.970 1.00 . A A . 115 PHE CB 1 1
5 11792 1 1 116 PHE CD1 C -6.088 -19.030 -12.624 1.00 . A A . 115 PHE CD1 1 1
5 11793 1 1 116 PHE CD2 C -8.355 -18.874 -13.244 1.00 . A A . 115 PHE CD2 1 1
5 11794 1 1 116 PHE CE1 C -5.783 -19.604 -13.886 1.00 . A A . 115 PHE CE1 1 1
5 11795 1 1 116 PHE CE2 C -8.051 -19.448 -14.506 1.00 . A A . 115 PHE CE2 1 1
5 11796 1 1 116 PHE CG C -7.368 -18.677 -12.330 1.00 . A A . 115 PHE CG 1 1
5 11797 1 1 116 PHE CZ C -6.771 -19.802 -14.800 1.00 . A A . 115 PHE CZ 1 1
5 11798 1 1 116 PHE H H -6.675 -20.506 -10.918 1.00 . A A . 115 PHE H 1 1
5 11799 1 1 116 PHE HA H -7.723 -18.589 -8.871 1.00 . A A . 115 PHE HA 1 1
5 11800 1 1 116 PHE HB2 H -8.636 -17.512 -11.057 1.00 . A A . 115 PHE HB2 1 1
5 11801 1 1 116 PHE HB3 H -6.906 -17.356 -10.709 1.00 . A A . 115 PHE HB3 1 1
5 11802 1 1 116 PHE HD1 H -5.304 -18.874 -11.897 1.00 . A A . 115 PHE HD1 1 1
5 11803 1 1 116 PHE HD2 H -9.372 -18.594 -13.009 1.00 . A A . 115 PHE HD2 1 1
5 11804 1 1 116 PHE HE1 H -4.766 -19.884 -14.121 1.00 . A A . 115 PHE HE1 1 1
5 11805 1 1 116 PHE HE2 H -8.835 -19.604 -15.232 1.00 . A A . 115 PHE HE2 1 1
5 11806 1 1 116 PHE HZ H -6.539 -20.241 -15.759 1.00 . A A . 115 PHE HZ 1 1
5 11807 1 1 116 PHE N N -6.774 -20.058 -10.019 1.00 . A A . 115 PHE N 1 1
5 11808 1 1 116 PHE O O -9.731 -19.956 -11.017 1.00 . A A . 115 PHE O 1 1
5 11809 1 1 117 GLY C C -11.350 -21.198 -7.280 1.00 . A A . 116 GLY C 1 1
5 11810 1 1 117 GLY CA C -11.069 -20.672 -8.689 1.00 . A A . 116 GLY CA 1 1
5 11811 1 1 117 GLY H H -9.277 -19.832 -7.897 1.00 . A A . 116 GLY H 1 1
5 11812 1 1 117 GLY HA2 H -11.833 -19.942 -8.957 1.00 . A A . 116 GLY HA2 1 1
5 11813 1 1 117 GLY HA3 H -11.102 -21.503 -9.394 1.00 . A A . 116 GLY HA3 1 1
5 11814 1 1 117 GLY N N -9.762 -20.040 -8.758 1.00 . A A . 116 GLY N 1 1
5 11815 1 1 117 GLY O O -12.400 -21.788 -7.032 1.00 . A A . 116 GLY O 1 1
5 11816 2 2 1 GLY C C -14.290 4.717 24.887 1.00 . B B . 597 GLY C 1 1
5 11817 2 2 1 GLY CA C -13.139 4.731 25.897 1.00 . B B . 597 GLY CA 1 1
5 11818 2 2 1 GLY H1 H -12.993 2.639 25.548 1.00 . B B . 597 GLY H1 1 1
5 11819 2 2 1 GLY HA2 H -13.509 5.096 26.855 1.00 . B B . 597 GLY HA2 1 1
5 11820 2 2 1 GLY HA3 H -12.355 5.396 25.535 1.00 . B B . 597 GLY HA3 1 1
5 11821 2 2 1 GLY N N -12.588 3.398 26.076 1.00 . B B . 597 GLY N 1 1
5 11822 2 2 1 GLY O O -14.597 3.677 24.305 1.00 . B B . 597 GLY O 1 1
5 11823 2 2 2 PRO C C -15.527 6.046 22.329 1.00 . B B . 598 PRO C 1 1
5 11824 2 2 2 PRO CA C -16.020 6.048 23.778 1.00 . B B . 598 PRO CA 1 1
5 11825 2 2 2 PRO CB C -16.705 7.346 24.170 1.00 . B B . 598 PRO CB 1 1
5 11826 2 2 2 PRO CD C -14.575 7.164 25.378 1.00 . B B . 598 PRO CD 1 1
5 11827 2 2 2 PRO CG C -15.691 8.122 24.993 1.00 . B B . 598 PRO CG 1 1
5 11828 2 2 2 PRO HA H -16.718 5.220 23.906 1.00 . B B . 598 PRO HA 1 1
5 11829 2 2 2 PRO HB2 H -17.026 7.909 23.294 1.00 . B B . 598 PRO HB2 1 1
5 11830 2 2 2 PRO HB3 H -17.557 7.108 24.808 1.00 . B B . 598 PRO HB3 1 1
5 11831 2 2 2 PRO HD2 H -13.606 7.546 25.057 1.00 . B B . 598 PRO HD2 1 1
5 11832 2 2 2 PRO HD3 H -14.581 7.004 26.456 1.00 . B B . 598 PRO HD3 1 1
5 11833 2 2 2 PRO HG2 H -15.266 8.899 24.358 1.00 . B B . 598 PRO HG2 1 1
5 11834 2 2 2 PRO HG3 H -16.155 8.557 25.879 1.00 . B B . 598 PRO HG3 1 1
5 11835 2 2 2 PRO N N -14.911 5.913 24.706 1.00 . B B . 598 PRO N 1 1
5 11836 2 2 2 PRO O O -14.638 6.818 21.972 1.00 . B B . 598 PRO O 1 1
5 11837 2 2 3 HIS C C -16.946 4.527 19.332 1.00 . B B . 599 HIS C 1 1
5 11838 2 2 3 HIS CA C -15.756 5.057 20.134 1.00 . B B . 599 HIS CA 1 1
5 11839 2 2 3 HIS CB C -14.500 4.199 19.969 1.00 . B B . 599 HIS CB 1 1
5 11840 2 2 3 HIS CD2 C -13.486 3.425 17.688 1.00 . B B . 599 HIS CD2 1 1
5 11841 2 2 3 HIS CE1 C -12.859 5.384 16.943 1.00 . B B . 599 HIS CE1 1 1
5 11842 2 2 3 HIS CG C -13.823 4.353 18.627 1.00 . B B . 599 HIS CG 1 1
5 11843 2 2 3 HIS H H -16.848 4.567 21.897 1.00 . B B . 599 HIS H 1 1
5 11844 2 2 3 HIS HA H -15.523 6.056 19.766 1.00 . B B . 599 HIS HA 1 1
5 11845 2 2 3 HIS HB2 H -13.789 4.474 20.748 1.00 . B B . 599 HIS HB2 1 1
5 11846 2 2 3 HIS HB3 H -14.777 3.153 20.098 1.00 . B B . 599 HIS HB3 1 1
5 11847 2 2 3 HIS HD1 H -13.524 6.470 18.594 1.00 . B B . 599 HIS HD1 1 1
5 11848 2 2 3 HIS HD2 H -13.662 2.362 17.759 1.00 . B B . 599 HIS HD2 1 1
5 11849 2 2 3 HIS HE1 H -12.442 6.149 16.304 1.00 . B B . 599 HIS HE1 1 1
5 11850 2 2 3 HIS HE2 H -12.556 3.607 15.831 1.00 . B B . 599 HIS HE2 1 1
5 11851 2 2 3 HIS N N -16.125 5.171 21.535 1.00 . B B . 599 HIS N 1 1
5 11852 2 2 3 HIS ND1 N -13.416 5.579 18.131 1.00 . B B . 599 HIS ND1 1 1
5 11853 2 2 3 HIS NE2 N -12.905 4.048 16.670 1.00 . B B . 599 HIS NE2 1 1
5 11854 2 2 3 HIS O O -17.889 3.979 19.901 1.00 . B B . 599 HIS O 1 1
5 11855 2 2 4 MET C C -19.236 4.981 17.435 1.00 . B B . 600 MET C 1 1
5 11856 2 2 4 MET CA C -17.923 4.256 17.135 1.00 . B B . 600 MET CA 1 1
5 11857 2 2 4 MET CB C -18.119 2.748 17.306 1.00 . B B . 600 MET CB 1 1
5 11858 2 2 4 MET CE C -18.143 3.577 13.738 1.00 . B B . 600 MET CE 1 1
5 11859 2 2 4 MET CG C -18.595 2.108 15.999 1.00 . B B . 600 MET CG 1 1
5 11860 2 2 4 MET H H -16.059 5.170 17.623 1.00 . B B . 600 MET H 1 1
5 11861 2 2 4 MET HA H -17.630 4.465 16.106 1.00 . B B . 600 MET HA 1 1
5 11862 2 2 4 MET HB2 H -17.173 2.296 17.601 1.00 . B B . 600 MET HB2 1 1
5 11863 2 2 4 MET HB3 H -18.864 2.572 18.081 1.00 . B B . 600 MET HB3 1 1
5 11864 2 2 4 MET HE1 H -18.312 4.466 14.345 1.00 . B B . 600 MET HE1 1 1
5 11865 2 2 4 MET HE2 H -17.503 3.833 12.893 1.00 . B B . 600 MET HE2 1 1
5 11866 2 2 4 MET HE3 H -19.097 3.203 13.368 1.00 . B B . 600 MET HE3 1 1
5 11867 2 2 4 MET HG2 H -18.774 1.044 16.156 1.00 . B B . 600 MET HG2 1 1
5 11868 2 2 4 MET HG3 H -19.526 2.575 15.678 1.00 . B B . 600 MET HG3 1 1
5 11869 2 2 4 MET N N -16.864 4.709 18.022 1.00 . B B . 600 MET N 1 1
5 11870 2 2 4 MET O O -20.310 4.504 17.071 1.00 . B B . 600 MET O 1 1
5 11871 2 2 4 MET SD S -17.357 2.320 14.731 1.00 . B B . 600 MET SD 1 1
5 11872 2 2 5 ILE C C -20.923 7.456 17.175 1.00 . B B . 601 ILE C 1 1
5 11873 2 2 5 ILE CA C -20.272 6.916 18.451 1.00 . B B . 601 ILE CA 1 1
5 11874 2 2 5 ILE CB C -19.893 8.006 19.456 1.00 . B B . 601 ILE CB 1 1
5 11875 2 2 5 ILE CD1 C -20.869 7.175 21.628 1.00 . B B . 601 ILE CD1 1 1
5 11876 2 2 5 ILE CG1 C -19.585 7.401 20.827 1.00 . B B . 601 ILE CG1 1 1
5 11877 2 2 5 ILE CG2 C -20.977 9.082 19.532 1.00 . B B . 601 ILE CG2 1 1
5 11878 2 2 5 ILE H H -18.193 6.454 18.366 1.00 . B B . 601 ILE H 1 1
5 11879 2 2 5 ILE HA H -20.993 6.260 18.938 1.00 . B B . 601 ILE HA 1 1
5 11880 2 2 5 ILE HB H -18.982 8.484 19.097 1.00 . B B . 601 ILE HB 1 1
5 11881 2 2 5 ILE HD11 H -21.521 6.494 21.081 1.00 . B B . 601 ILE HD11 1 1
5 11882 2 2 5 ILE HD12 H -20.629 6.744 22.599 1.00 . B B . 601 ILE HD12 1 1
5 11883 2 2 5 ILE HD13 H -21.379 8.128 21.772 1.00 . B B . 601 ILE HD13 1 1
5 11884 2 2 5 ILE HG12 H -19.077 6.447 20.691 1.00 . B B . 601 ILE HG12 1 1
5 11885 2 2 5 ILE HG13 H -18.936 8.082 21.379 1.00 . B B . 601 ILE HG13 1 1
5 11886 2 2 5 ILE HG21 H -20.673 9.867 20.225 1.00 . B B . 601 ILE HG21 1 1
5 11887 2 2 5 ILE HG22 H -21.129 9.513 18.543 1.00 . B B . 601 ILE HG22 1 1
5 11888 2 2 5 ILE HG23 H -21.908 8.635 19.880 1.00 . B B . 601 ILE HG23 1 1
5 11889 2 2 5 ILE N N -19.108 6.122 18.098 1.00 . B B . 601 ILE N 1 1
5 11890 2 2 5 ILE O O -20.331 8.274 16.471 1.00 . B B . 601 ILE O 1 1
5 11891 2 2 6 SER C C -24.261 6.773 15.736 1.00 . B B . 602 SER C 1 1
5 11892 2 2 6 SER CA C -22.866 7.402 15.736 1.00 . B B . 602 SER CA 1 1
5 11893 2 2 6 SER CB C -22.116 7.030 14.454 1.00 . B B . 602 SER CB 1 1
5 11894 2 2 6 SER H H -22.557 6.308 17.539 1.00 . B B . 602 SER H 1 1
5 11895 2 2 6 SER HA H -22.972 8.486 15.771 1.00 . B B . 602 SER HA 1 1
5 11896 2 2 6 SER HB2 H -22.661 7.428 13.599 1.00 . B B . 602 SER HB2 1 1
5 11897 2 2 6 SER HB3 H -21.120 7.470 14.488 1.00 . B B . 602 SER HB3 1 1
5 11898 2 2 6 SER HG H -21.515 5.432 13.488 1.00 . B B . 602 SER HG 1 1
5 11899 2 2 6 SER N N -22.130 6.978 16.915 1.00 . B B . 602 SER N 1 1
5 11900 2 2 6 SER O O -24.491 5.764 16.399 1.00 . B B . 602 SER O 1 1
5 11901 2 2 6 SER OG O -21.989 5.620 14.302 1.00 . B B . 602 SER OG 1 1
5 11902 2 2 7 GLY C C -27.194 7.413 13.609 1.00 . B B . 603 GLY C 1 1
5 11903 2 2 7 GLY CA C -26.522 6.912 14.888 1.00 . B B . 603 GLY CA 1 1
5 11904 2 2 7 GLY H H -24.894 8.222 14.464 1.00 . B B . 603 GLY H 1 1
5 11905 2 2 7 GLY HA2 H -26.515 5.822 14.885 1.00 . B B . 603 GLY HA2 1 1
5 11906 2 2 7 GLY HA3 H -27.087 7.266 15.751 1.00 . B B . 603 GLY HA3 1 1
5 11907 2 2 7 GLY N N -25.155 7.396 14.984 1.00 . B B . 603 GLY N 1 1
5 11908 2 2 7 GLY O O -28.418 7.522 13.547 1.00 . B B . 603 GLY O 1 1
5 11909 2 2 8 LEU C C -26.569 7.159 10.255 1.00 . B B . 604 LEU C 1 1
5 11910 2 2 8 LEU CA C -26.863 8.194 11.343 1.00 . B B . 604 LEU CA 1 1
5 11911 2 2 8 LEU CB C -26.295 9.582 11.042 1.00 . B B . 604 LEU CB 1 1
5 11912 2 2 8 LEU CD1 C -28.199 10.365 9.585 1.00 . B B . 604 LEU CD1 1 1
5 11913 2 2 8 LEU CD2 C -25.933 11.497 9.440 1.00 . B B . 604 LEU CD2 1 1
5 11914 2 2 8 LEU CG C -26.684 10.187 9.691 1.00 . B B . 604 LEU CG 1 1
5 11915 2 2 8 LEU H H -25.368 7.594 12.739 1.00 . B B . 604 LEU H 1 1
5 11916 2 2 8 LEU HA H -27.946 8.294 11.420 1.00 . B B . 604 LEU HA 1 1
5 11917 2 2 8 LEU HB2 H -26.639 10.260 11.823 1.00 . B B . 604 LEU HB2 1 1
5 11918 2 2 8 LEU HB3 H -25.208 9.511 11.075 1.00 . B B . 604 LEU HB3 1 1
5 11919 2 2 8 LEU HD11 H -28.460 10.764 8.604 1.00 . B B . 604 LEU HD11 1 1
5 11920 2 2 8 LEU HD12 H -28.688 9.401 9.723 1.00 . B B . 604 LEU HD12 1 1
5 11921 2 2 8 LEU HD13 H -28.537 11.057 10.357 1.00 . B B . 604 LEU HD13 1 1
5 11922 2 2 8 LEU HD21 H -24.859 11.312 9.479 1.00 . B B . 604 LEU HD21 1 1
5 11923 2 2 8 LEU HD22 H -26.194 11.894 8.459 1.00 . B B . 604 LEU HD22 1 1
5 11924 2 2 8 LEU HD23 H -26.205 12.222 10.206 1.00 . B B . 604 LEU HD23 1 1
5 11925 2 2 8 LEU HG H -26.382 9.484 8.914 1.00 . B B . 604 LEU HG 1 1
5 11926 2 2 8 LEU N N -26.365 7.706 12.618 1.00 . B B . 604 LEU N 1 1
5 11927 2 2 8 LEU O O -25.788 6.233 10.469 1.00 . B B . 604 LEU O 1 1
5 11928 2 2 9 SER C C -25.555 6.030 7.890 1.00 . B B . 605 SER C 1 1
5 11929 2 2 9 SER CA C -27.023 6.448 7.989 1.00 . B B . 605 SER CA 1 1
5 11930 2 2 9 SER CB C -27.481 7.095 6.680 1.00 . B B . 605 SER CB 1 1
5 11931 2 2 9 SER H H -27.834 8.138 9.004 1.00 . B B . 605 SER H 1 1
5 11932 2 2 9 SER HA H -27.628 5.559 8.164 1.00 . B B . 605 SER HA 1 1
5 11933 2 2 9 SER HB2 H -28.554 7.277 6.733 1.00 . B B . 605 SER HB2 1 1
5 11934 2 2 9 SER HB3 H -26.957 8.042 6.552 1.00 . B B . 605 SER HB3 1 1
5 11935 2 2 9 SER HG H -27.513 6.707 4.756 1.00 . B B . 605 SER HG 1 1
5 11936 2 2 9 SER N N -27.207 7.352 9.111 1.00 . B B . 605 SER N 1 1
5 11937 2 2 9 SER O O -24.674 6.718 8.402 1.00 . B B . 605 SER O 1 1
5 11938 2 2 9 SER OG O -27.211 6.265 5.553 1.00 . B B . 605 SER OG 1 1
5 11939 2 2 10 VAL C C -23.506 4.702 5.636 1.00 . B B . 606 VAL C 1 1
5 11940 2 2 10 VAL CA C -23.992 4.386 7.052 1.00 . B B . 606 VAL CA 1 1
5 11941 2 2 10 VAL CB C -23.960 2.890 7.375 1.00 . B B . 606 VAL CB 1 1
5 11942 2 2 10 VAL CG1 C -22.564 2.309 7.147 1.00 . B B . 606 VAL CG1 1 1
5 11943 2 2 10 VAL CG2 C -24.436 2.629 8.805 1.00 . B B . 606 VAL CG2 1 1
5 11944 2 2 10 VAL H H -26.111 4.389 6.830 1.00 . B B . 606 VAL H 1 1
5 11945 2 2 10 VAL HA H -23.334 4.895 7.756 1.00 . B B . 606 VAL HA 1 1
5 11946 2 2 10 VAL HB H -24.648 2.386 6.696 1.00 . B B . 606 VAL HB 1 1
5 11947 2 2 10 VAL HG11 H -22.567 1.239 7.353 1.00 . B B . 606 VAL HG11 1 1
5 11948 2 2 10 VAL HG12 H -22.268 2.475 6.111 1.00 . B B . 606 VAL HG12 1 1
5 11949 2 2 10 VAL HG13 H -21.854 2.802 7.811 1.00 . B B . 606 VAL HG13 1 1
5 11950 2 2 10 VAL HG21 H -25.447 3.018 8.926 1.00 . B B . 606 VAL HG21 1 1
5 11951 2 2 10 VAL HG22 H -24.436 1.558 9.008 1.00 . B B . 606 VAL HG22 1 1
5 11952 2 2 10 VAL HG23 H -23.768 3.129 9.506 1.00 . B B . 606 VAL HG23 1 1
5 11953 2 2 10 VAL N N -25.338 4.904 7.225 1.00 . B B . 606 VAL N 1 1
5 11954 2 2 10 VAL O O -24.305 4.770 4.703 1.00 . B B . 606 VAL O 1 1
5 11955 2 2 11 ILE C C -20.390 4.282 4.008 1.00 . B B . 607 ILE C 1 1
5 11956 2 2 11 ILE CA C -21.598 5.195 4.233 1.00 . B B . 607 ILE CA 1 1
5 11957 2 2 11 ILE CB C -21.269 6.685 4.137 1.00 . B B . 607 ILE CB 1 1
5 11958 2 2 11 ILE CD1 C -23.492 7.705 3.522 1.00 . B B . 607 ILE CD1 1 1
5 11959 2 2 11 ILE CG1 C -22.443 7.538 4.623 1.00 . B B . 607 ILE CG1 1 1
5 11960 2 2 11 ILE CG2 C -20.835 7.061 2.720 1.00 . B B . 607 ILE CG2 1 1
5 11961 2 2 11 ILE H H -21.601 4.813 6.331 1.00 . B B . 607 ILE H 1 1
5 11962 2 2 11 ILE HA H -22.331 4.973 3.457 1.00 . B B . 607 ILE HA 1 1
5 11963 2 2 11 ILE HB H -20.426 6.881 4.800 1.00 . B B . 607 ILE HB 1 1
5 11964 2 2 11 ILE HD11 H -23.867 6.725 3.228 1.00 . B B . 607 ILE HD11 1 1
5 11965 2 2 11 ILE HD12 H -24.319 8.313 3.887 1.00 . B B . 607 ILE HD12 1 1
5 11966 2 2 11 ILE HD13 H -23.037 8.194 2.660 1.00 . B B . 607 ILE HD13 1 1
5 11967 2 2 11 ILE HG12 H -22.904 7.054 5.484 1.00 . B B . 607 ILE HG12 1 1
5 11968 2 2 11 ILE HG13 H -22.073 8.521 4.915 1.00 . B B . 607 ILE HG13 1 1
5 11969 2 2 11 ILE HG21 H -20.569 8.117 2.680 1.00 . B B . 607 ILE HG21 1 1
5 11970 2 2 11 ILE HG22 H -19.971 6.461 2.435 1.00 . B B . 607 ILE HG22 1 1
5 11971 2 2 11 ILE HG23 H -21.654 6.869 2.028 1.00 . B B . 607 ILE HG23 1 1
5 11972 2 2 11 ILE N N -22.199 4.887 5.520 1.00 . B B . 607 ILE N 1 1
5 11973 2 2 11 ILE O O -19.962 3.580 4.921 1.00 . B B . 607 ILE O 1 1
5 11974 2 2 12 LYS C C -17.535 3.908 3.302 1.00 . B B . 608 LYS C 1 1
5 11975 2 2 12 LYS CA C -18.728 3.510 2.430 1.00 . B B . 608 LYS CA 1 1
5 11976 2 2 12 LYS CB C -18.450 3.603 0.928 1.00 . B B . 608 LYS CB 1 1
5 11977 2 2 12 LYS CD C -18.791 1.130 0.569 1.00 . B B . 608 LYS CD 1 1
5 11978 2 2 12 LYS CE C -17.275 1.068 0.768 1.00 . B B . 608 LYS CE 1 1
5 11979 2 2 12 LYS CG C -19.231 2.536 0.159 1.00 . B B . 608 LYS CG 1 1
5 11980 2 2 12 LYS H H -20.283 4.927 2.086 1.00 . B B . 608 LYS H 1 1
5 11981 2 2 12 LYS HA H -18.969 2.470 2.653 1.00 . B B . 608 LYS HA 1 1
5 11982 2 2 12 LYS HB2 H -18.747 4.590 0.572 1.00 . B B . 608 LYS HB2 1 1
5 11983 2 2 12 LYS HB3 H -17.384 3.460 0.754 1.00 . B B . 608 LYS HB3 1 1
5 11984 2 2 12 LYS HD2 H -19.284 0.859 1.503 1.00 . B B . 608 LYS HD2 1 1
5 11985 2 2 12 LYS HD3 H -19.078 0.424 -0.210 1.00 . B B . 608 LYS HD3 1 1
5 11986 2 2 12 LYS HE2 H -16.993 1.715 1.598 1.00 . B B . 608 LYS HE2 1 1
5 11987 2 2 12 LYS HE3 H -16.983 0.043 0.998 1.00 . B B . 608 LYS HE3 1 1
5 11988 2 2 12 LYS HG2 H -20.295 2.652 0.369 1.00 . B B . 608 LYS HG2 1 1
5 11989 2 2 12 LYS HG3 H -19.056 2.667 -0.909 1.00 . B B . 608 LYS HG3 1 1
5 11990 2 2 12 LYS HZ1 H -16.837 2.462 -0.671 1.00 . B B . 608 LYS HZ1 1 1
5 11991 2 2 12 LYS HZ2 H -15.576 1.463 -0.307 1.00 . B B . 608 LYS HZ2 1 1
5 11992 2 2 12 LYS HZ3 H -16.828 0.910 -1.228 1.00 . B B . 608 LYS HZ3 1 1
5 11993 2 2 12 LYS N N -19.878 4.324 2.787 1.00 . B B . 608 LYS N 1 1
5 11994 2 2 12 LYS NZ N -16.573 1.511 -0.457 1.00 . B B . 608 LYS NZ 1 1
5 11995 2 2 12 LYS O O -16.543 3.186 3.372 1.00 . B B . 608 LYS O 1 1
5 11996 2 2 13 GLN C C -16.650 4.844 6.160 1.00 . B B . 609 GLN C 1 1
5 11997 2 2 13 GLN CA C -16.619 5.563 4.809 1.00 . B B . 609 GLN CA 1 1
5 11998 2 2 13 GLN CB C -16.739 7.077 4.993 1.00 . B B . 609 GLN CB 1 1
5 11999 2 2 13 GLN CD C -16.703 8.444 2.874 1.00 . B B . 609 GLN CD 1 1
5 12000 2 2 13 GLN CG C -15.858 7.823 3.987 1.00 . B B . 609 GLN CG 1 1
5 12001 2 2 13 GLN H H -18.517 5.604 3.841 1.00 . B B . 609 GLN H 1 1
5 12002 2 2 13 GLN HA H -15.662 5.354 4.331 1.00 . B B . 609 GLN HA 1 1
5 12003 2 2 13 GLN HB2 H -17.777 7.374 4.846 1.00 . B B . 609 GLN HB2 1 1
5 12004 2 2 13 GLN HB3 H -16.426 7.339 6.004 1.00 . B B . 609 GLN HB3 1 1
5 12005 2 2 13 GLN HE21 H -17.377 6.577 2.398 1.00 . B B . 609 GLN HE21 1 1
5 12006 2 2 13 GLN HE22 H -18.006 7.881 1.424 1.00 . B B . 609 GLN HE22 1 1
5 12007 2 2 13 GLN HG2 H -15.312 8.612 4.505 1.00 . B B . 609 GLN HG2 1 1
5 12008 2 2 13 GLN HG3 H -15.146 7.123 3.548 1.00 . B B . 609 GLN HG3 1 1
5 12009 2 2 13 GLN N N -17.673 5.060 3.945 1.00 . B B . 609 GLN N 1 1
5 12010 2 2 13 GLN NE2 N -17.416 7.562 2.180 1.00 . B B . 609 GLN NE2 1 1
5 12011 2 2 13 GLN O O -15.863 5.157 7.052 1.00 . B B . 609 GLN O 1 1
5 12012 2 2 13 GLN OE1 O -16.707 9.646 2.659 1.00 . B B . 609 GLN OE1 1 1
5 12013 2 2 14 GLU C C -16.337 2.715 8.025 1.00 . B B . 610 GLU C 1 1
5 12014 2 2 14 GLU CA C -17.711 3.126 7.492 1.00 . B B . 610 GLU CA 1 1
5 12015 2 2 14 GLU CB C -18.603 1.904 7.273 1.00 . B B . 610 GLU CB 1 1
5 12016 2 2 14 GLU CD C -19.055 -0.098 5.806 1.00 . B B . 610 GLU CD 1 1
5 12017 2 2 14 GLU CG C -18.098 1.059 6.102 1.00 . B B . 610 GLU CG 1 1
5 12018 2 2 14 GLU H H -18.180 3.688 5.491 1.00 . B B . 610 GLU H 1 1
5 12019 2 2 14 GLU HA H -18.189 3.765 8.235 1.00 . B B . 610 GLU HA 1 1
5 12020 2 2 14 GLU HB2 H -18.603 1.295 8.178 1.00 . B B . 610 GLU HB2 1 1
5 12021 2 2 14 GLU HB3 H -19.619 2.237 7.060 1.00 . B B . 610 GLU HB3 1 1
5 12022 2 2 14 GLU HE2 H -20.395 -0.676 4.620 1.00 . B B . 610 GLU HE2 1 1
5 12023 2 2 14 GLU HG2 H -18.015 1.689 5.216 1.00 . B B . 610 GLU HG2 1 1
5 12024 2 2 14 GLU HG3 H -17.115 0.657 6.348 1.00 . B B . 610 GLU HG3 1 1
5 12025 2 2 14 GLU N N -17.567 3.893 6.267 1.00 . B B . 610 GLU N 1 1
5 12026 2 2 14 GLU O O -15.331 2.860 7.333 1.00 . B B . 610 GLU O 1 1
5 12027 2 2 14 GLU OE1 O -19.063 -1.098 6.540 1.00 . B B . 610 GLU OE1 1 1
5 12028 2 2 14 GLU OE2 O -19.809 0.069 4.774 1.00 . B B . 610 GLU OE2 1 1
5 12029 2 2 15 VAL C C -15.389 0.546 10.752 1.00 . B B . 611 VAL C 1 1
5 12030 2 2 15 VAL CA C -15.107 1.773 9.882 1.00 . B B . 611 VAL CA 1 1
5 12031 2 2 15 VAL CB C -14.485 2.930 10.666 1.00 . B B . 611 VAL CB 1 1
5 12032 2 2 15 VAL CG1 C -15.562 3.893 11.169 1.00 . B B . 611 VAL CG1 1 1
5 12033 2 2 15 VAL CG2 C -13.629 2.412 11.823 1.00 . B B . 611 VAL CG2 1 1
5 12034 2 2 15 VAL H H -17.207 2.117 9.759 1.00 . B B . 611 VAL H 1 1
5 12035 2 2 15 VAL HA H -14.404 1.481 9.103 1.00 . B B . 611 VAL HA 1 1
5 12036 2 2 15 VAL HB H -13.833 3.481 9.988 1.00 . B B . 611 VAL HB 1 1
5 12037 2 2 15 VAL HG11 H -15.100 4.726 11.699 1.00 . B B . 611 VAL HG11 1 1
5 12038 2 2 15 VAL HG12 H -16.129 4.277 10.321 1.00 . B B . 611 VAL HG12 1 1
5 12039 2 2 15 VAL HG13 H -16.233 3.364 11.845 1.00 . B B . 611 VAL HG13 1 1
5 12040 2 2 15 VAL HG21 H -12.847 1.761 11.432 1.00 . B B . 611 VAL HG21 1 1
5 12041 2 2 15 VAL HG22 H -13.171 3.248 12.352 1.00 . B B . 611 VAL HG22 1 1
5 12042 2 2 15 VAL HG23 H -14.257 1.850 12.514 1.00 . B B . 611 VAL HG23 1 1
5 12043 2 2 15 VAL N N -16.341 2.208 9.248 1.00 . B B . 611 VAL N 1 1
5 12044 2 2 15 VAL O O -16.509 0.362 11.225 1.00 . B B . 611 VAL O 1 1
5 12045 2 2 16 GLU C C -13.730 -1.297 13.063 1.00 . B B . 612 GLU C 1 1
5 12046 2 2 16 GLU CA C -14.477 -1.465 11.737 1.00 . B B . 612 GLU CA 1 1
5 12047 2 2 16 GLU CB C -13.969 -2.689 10.974 1.00 . B B . 612 GLU CB 1 1
5 12048 2 2 16 GLU CD C -13.576 -1.628 8.720 1.00 . B B . 612 GLU CD 1 1
5 12049 2 2 16 GLU CG C -12.920 -2.290 9.934 1.00 . B B . 612 GLU CG 1 1
5 12050 2 2 16 GLU H H -13.462 -0.047 10.513 1.00 . B B . 612 GLU H 1 1
5 12051 2 2 16 GLU HA H -15.533 -1.618 11.957 1.00 . B B . 612 GLU HA 1 1
5 12052 2 2 16 GLU HB2 H -13.524 -3.390 11.680 1.00 . B B . 612 GLU HB2 1 1
5 12053 2 2 16 GLU HB3 H -14.808 -3.167 10.468 1.00 . B B . 612 GLU HB3 1 1
5 12054 2 2 16 GLU HE2 H -15.158 -1.579 7.704 1.00 . B B . 612 GLU HE2 1 1
5 12055 2 2 16 GLU HG2 H -12.216 -1.591 10.386 1.00 . B B . 612 GLU HG2 1 1
5 12056 2 2 16 GLU HG3 H -12.382 -3.180 9.609 1.00 . B B . 612 GLU HG3 1 1
5 12057 2 2 16 GLU N N -14.355 -0.262 10.934 1.00 . B B . 612 GLU N 1 1
5 12058 2 2 16 GLU O O -14.295 -0.813 14.041 1.00 . B B . 612 GLU O 1 1
5 12059 2 2 16 GLU OE1 O -12.947 -0.787 8.059 1.00 . B B . 612 GLU OE1 1 1
5 12060 2 2 16 GLU OE2 O -14.780 -2.015 8.472 1.00 . B B . 612 GLU OE2 1 1
5 12061 2 2 17 ARG C C -10.619 -0.479 14.082 1.00 . B B . 613 ARG C 1 1
5 12062 2 2 17 ARG CA C -11.640 -1.608 14.238 1.00 . B B . 613 ARG CA 1 1
5 12063 2 2 17 ARG CB C -10.900 -2.921 14.505 1.00 . B B . 613 ARG CB 1 1
5 12064 2 2 17 ARG CD C -9.540 -4.774 13.467 1.00 . B B . 613 ARG CD 1 1
5 12065 2 2 17 ARG CG C -10.439 -3.565 13.196 1.00 . B B . 613 ARG CG 1 1
5 12066 2 2 17 ARG CZ C -9.538 -7.125 12.614 1.00 . B B . 613 ARG CZ 1 1
5 12067 2 2 17 ARG H H -12.070 -2.096 12.210 1.00 . B B . 613 ARG H 1 1
5 12068 2 2 17 ARG HA H -12.283 -1.389 15.090 1.00 . B B . 613 ARG HA 1 1
5 12069 2 2 17 ARG HB2 H -10.030 -2.720 15.130 1.00 . B B . 613 ARG HB2 1 1
5 12070 2 2 17 ARG HB3 H -11.569 -3.608 15.024 1.00 . B B . 613 ARG HB3 1 1
5 12071 2 2 17 ARG HD2 H -8.497 -4.459 13.457 1.00 . B B . 613 ARG HD2 1 1
5 12072 2 2 17 ARG HD3 H -9.779 -5.191 14.445 1.00 . B B . 613 ARG HD3 1 1
5 12073 2 2 17 ARG HE H -10.081 -5.490 11.524 1.00 . B B . 613 ARG HE 1 1
5 12074 2 2 17 ARG HG2 H -11.313 -3.891 12.632 1.00 . B B . 613 ARG HG2 1 1
5 12075 2 2 17 ARG HG3 H -9.883 -2.831 12.613 1.00 . B B . 613 ARG HG3 1 1
5 12076 2 2 17 ARG HH11 H -8.932 -6.942 14.565 1.00 . B B . 613 ARG HH11 1 1
5 12077 2 2 17 ARG HH12 H -8.942 -8.574 13.934 1.00 . B B . 613 ARG HH12 1 1
5 12078 2 2 17 ARG HH21 H -10.088 -7.607 10.726 1.00 . B B . 613 ARG HH21 1 1
5 12079 2 2 17 ARG HH22 H -9.602 -8.947 11.743 1.00 . B B . 613 ARG HH22 1 1
5 12080 2 2 17 ARG N N -12.470 -1.707 13.051 1.00 . B B . 613 ARG N 1 1
5 12081 2 2 17 ARG NE N -9.754 -5.805 12.426 1.00 . B B . 613 ARG NE 1 1
5 12082 2 2 17 ARG NH1 N -9.100 -7.585 13.805 1.00 . B B . 613 ARG NH1 1 1
5 12083 2 2 17 ARG NH2 N -9.761 -7.958 11.615 1.00 . B B . 613 ARG NH2 1 1
5 12084 2 2 17 ARG O O -10.181 0.109 15.069 1.00 . B B . 613 ARG O 1 1
5 12085 2 2 18 LEU C C -10.038 2.183 12.451 1.00 . B B . 614 LEU C 1 1
5 12086 2 2 18 LEU CA C -9.311 0.839 12.532 1.00 . B B . 614 LEU CA 1 1
5 12087 2 2 18 LEU CB C -8.515 0.493 11.272 1.00 . B B . 614 LEU CB 1 1
5 12088 2 2 18 LEU CD1 C -7.538 -1.827 11.425 1.00 . B B . 614 LEU CD1 1 1
5 12089 2 2 18 LEU CD2 C -6.151 0.083 10.497 1.00 . B B . 614 LEU CD2 1 1
5 12090 2 2 18 LEU CG C -7.242 -0.327 11.488 1.00 . B B . 614 LEU CG 1 1
5 12091 2 2 18 LEU H H -10.673 -0.734 12.067 1.00 . B B . 614 LEU H 1 1
5 12092 2 2 18 LEU HA H -8.603 0.895 13.360 1.00 . B B . 614 LEU HA 1 1
5 12093 2 2 18 LEU HB2 H -9.169 -0.073 10.610 1.00 . B B . 614 LEU HB2 1 1
5 12094 2 2 18 LEU HB3 H -8.231 1.429 10.790 1.00 . B B . 614 LEU HB3 1 1
5 12095 2 2 18 LEU HD11 H -6.627 -2.395 11.616 1.00 . B B . 614 LEU HD11 1 1
5 12096 2 2 18 LEU HD12 H -8.285 -2.080 12.178 1.00 . B B . 614 LEU HD12 1 1
5 12097 2 2 18 LEU HD13 H -7.920 -2.079 10.436 1.00 . B B . 614 LEU HD13 1 1
5 12098 2 2 18 LEU HD21 H -5.941 1.146 10.610 1.00 . B B . 614 LEU HD21 1 1
5 12099 2 2 18 LEU HD22 H -5.241 -0.486 10.689 1.00 . B B . 614 LEU HD22 1 1
5 12100 2 2 18 LEU HD23 H -6.492 -0.115 9.481 1.00 . B B . 614 LEU HD23 1 1
5 12101 2 2 18 LEU HG H -6.873 -0.108 12.490 1.00 . B B . 614 LEU HG 1 1
5 12102 2 2 18 LEU N N -10.271 -0.210 12.832 1.00 . B B . 614 LEU N 1 1
5 12103 2 2 18 LEU O O -10.996 2.328 11.694 1.00 . B B . 614 LEU O 1 1
5 12104 2 2 19 GLY C C -9.083 5.537 13.057 1.00 . B B . 615 GLY C 1 1
5 12105 2 2 19 GLY CA C -10.146 4.457 13.267 1.00 . B B . 615 GLY CA 1 1
5 12106 2 2 19 GLY H H -8.762 2.941 13.836 1.00 . B B . 615 GLY H 1 1
5 12107 2 2 19 GLY HA2 H -10.891 4.532 12.475 1.00 . B B . 615 GLY HA2 1 1
5 12108 2 2 19 GLY HA3 H -10.628 4.613 14.232 1.00 . B B . 615 GLY HA3 1 1
5 12109 2 2 19 GLY N N -9.555 3.131 13.240 1.00 . B B . 615 GLY N 1 1
5 12110 2 2 19 GLY O O -9.164 6.318 12.110 1.00 . B B . 615 GLY O 1 1
5 12111 2 2 20 ASN C C -6.368 6.433 12.504 1.00 . B B . 616 ASN C 1 1
5 12112 2 2 20 ASN CA C -7.030 6.516 13.881 1.00 . B B . 616 ASN CA 1 1
5 12113 2 2 20 ASN CB C -5.961 6.233 14.939 1.00 . B B . 616 ASN CB 1 1
5 12114 2 2 20 ASN CG C -5.427 7.534 15.539 1.00 . B B . 616 ASN CG 1 1
5 12115 2 2 20 ASN H H -8.106 4.873 14.708 1.00 . B B . 616 ASN H 1 1
5 12116 2 2 20 ASN HA H -7.438 7.515 14.036 1.00 . B B . 616 ASN HA 1 1
5 12117 2 2 20 ASN HB2 H -6.395 5.624 15.732 1.00 . B B . 616 ASN HB2 1 1
5 12118 2 2 20 ASN HB3 H -5.137 5.688 14.478 1.00 . B B . 616 ASN HB3 1 1
5 12119 2 2 20 ASN HD21 H -3.530 6.904 15.117 1.00 . B B . 616 ASN HD21 1 1
5 12120 2 2 20 ASN HD22 H -3.657 8.466 15.885 1.00 . B B . 616 ASN HD22 1 1
5 12121 2 2 20 ASN N N -8.109 5.546 13.955 1.00 . B B . 616 ASN N 1 1
5 12122 2 2 20 ASN ND2 N -4.100 7.639 15.509 1.00 . B B . 616 ASN ND2 1 1
5 12123 2 2 20 ASN O O -6.884 5.772 11.603 1.00 . B B . 616 ASN O 1 1
5 12124 2 2 20 ASN OD1 O -6.168 8.387 16.001 1.00 . B B . 616 ASN OD1 1 1
5 12125 2 2 21 ASP C C -4.232 5.681 10.692 1.00 . B B . 617 ASP C 1 1
5 12126 2 2 21 ASP CA C -4.500 7.121 11.133 1.00 . B B . 617 ASP CA 1 1
5 12127 2 2 21 ASP CB C -3.150 7.825 11.294 1.00 . B B . 617 ASP CB 1 1
5 12128 2 2 21 ASP CG C -3.233 9.288 11.735 1.00 . B B . 617 ASP CG 1 1
5 12129 2 2 21 ASP H H -4.871 7.634 13.167 1.00 . B B . 617 ASP H 1 1
5 12130 2 2 21 ASP HA H -5.091 7.637 10.376 1.00 . B B . 617 ASP HA 1 1
5 12131 2 2 21 ASP HB2 H -2.569 7.279 12.037 1.00 . B B . 617 ASP HB2 1 1
5 12132 2 2 21 ASP HB3 H -2.631 7.788 10.336 1.00 . B B . 617 ASP HB3 1 1
5 12133 2 2 21 ASP HD2 H -3.843 10.409 13.120 1.00 . B B . 617 ASP HD2 1 1
5 12134 2 2 21 ASP N N -5.236 7.111 12.384 1.00 . B B . 617 ASP N 1 1
5 12135 2 2 21 ASP O O -4.742 4.738 11.295 1.00 . B B . 617 ASP O 1 1
5 12136 2 2 21 ASP OD1 O -2.770 10.195 11.028 1.00 . B B . 617 ASP OD1 1 1
5 12137 2 2 21 ASP OD2 O -3.808 9.482 12.873 1.00 . B B . 617 ASP OD2 1 1
5 12138 2 2 22 VAL C C -2.341 3.450 10.182 1.00 . B B . 618 VAL C 1 1
5 12139 2 2 22 VAL CA C -3.091 4.247 9.113 1.00 . B B . 618 VAL CA 1 1
5 12140 2 2 22 VAL CB C -2.297 4.398 7.813 1.00 . B B . 618 VAL CB 1 1
5 12141 2 2 22 VAL CG1 C -2.333 3.106 6.996 1.00 . B B . 618 VAL CG1 1 1
5 12142 2 2 22 VAL CG2 C -2.812 5.582 6.993 1.00 . B B . 618 VAL CG2 1 1
5 12143 2 2 22 VAL H H -3.051 6.377 9.194 1.00 . B B . 618 VAL H 1 1
5 12144 2 2 22 VAL HA H -4.015 3.717 8.882 1.00 . B B . 618 VAL HA 1 1
5 12145 2 2 22 VAL HB H -1.259 4.599 8.075 1.00 . B B . 618 VAL HB 1 1
5 12146 2 2 22 VAL HG11 H -1.740 3.222 6.089 1.00 . B B . 618 VAL HG11 1 1
5 12147 2 2 22 VAL HG12 H -1.925 2.290 7.592 1.00 . B B . 618 VAL HG12 1 1
5 12148 2 2 22 VAL HG13 H -3.364 2.877 6.725 1.00 . B B . 618 VAL HG13 1 1
5 12149 2 2 22 VAL HG21 H -2.737 6.493 7.587 1.00 . B B . 618 VAL HG21 1 1
5 12150 2 2 22 VAL HG22 H -2.218 5.693 6.086 1.00 . B B . 618 VAL HG22 1 1
5 12151 2 2 22 VAL HG23 H -3.854 5.409 6.723 1.00 . B B . 618 VAL HG23 1 1
5 12152 2 2 22 VAL N N -3.433 5.557 9.642 1.00 . B B . 618 VAL N 1 1
5 12153 2 2 22 VAL O O -1.380 3.943 10.771 1.00 . B B . 618 VAL O 1 1
5 12154 2 2 23 PHE C C -2.500 1.837 12.808 1.00 . B B . 619 PHE C 1 1
5 12155 2 2 23 PHE CA C -2.194 1.358 11.389 1.00 . B B . 619 PHE CA 1 1
5 12156 2 2 23 PHE CB C -0.683 1.418 11.157 1.00 . B B . 619 PHE CB 1 1
5 12157 2 2 23 PHE CD1 C -0.578 0.278 8.931 1.00 . B B . 619 PHE CD1 1 1
5 12158 2 2 23 PHE CD2 C 0.391 2.416 9.128 1.00 . B B . 619 PHE CD2 1 1
5 12159 2 2 23 PHE CE1 C -0.200 0.233 7.562 1.00 . B B . 619 PHE CE1 1 1
5 12160 2 2 23 PHE CE2 C 0.769 2.371 7.760 1.00 . B B . 619 PHE CE2 1 1
5 12161 2 2 23 PHE CG C -0.274 1.369 9.684 1.00 . B B . 619 PHE CG 1 1
5 12162 2 2 23 PHE CZ C 0.465 1.280 7.007 1.00 . B B . 619 PHE CZ 1 1
5 12163 2 2 23 PHE H H -3.603 1.889 9.878 1.00 . B B . 619 PHE H 1 1
5 12164 2 2 23 PHE HA H -2.557 0.338 11.260 1.00 . B B . 619 PHE HA 1 1
5 12165 2 2 23 PHE HB2 H -0.303 2.343 11.590 1.00 . B B . 619 PHE HB2 1 1
5 12166 2 2 23 PHE HB3 H -0.220 0.576 11.672 1.00 . B B . 619 PHE HB3 1 1
5 12167 2 2 23 PHE HD1 H -1.105 -0.555 9.373 1.00 . B B . 619 PHE HD1 1 1
5 12168 2 2 23 PHE HD2 H 0.632 3.282 9.727 1.00 . B B . 619 PHE HD2 1 1
5 12169 2 2 23 PHE HE1 H -0.440 -0.633 6.963 1.00 . B B . 619 PHE HE1 1 1
5 12170 2 2 23 PHE HE2 H 1.297 3.202 7.318 1.00 . B B . 619 PHE HE2 1 1
5 12171 2 2 23 PHE HZ H 0.753 1.246 5.966 1.00 . B B . 619 PHE HZ 1 1
5 12172 2 2 23 PHE N N -2.809 2.230 10.400 1.00 . B B . 619 PHE N 1 1
5 12173 2 2 23 PHE O O -1.680 1.684 13.711 1.00 . B B . 619 PHE O 1 1
5 12174 2 2 24 GLU C C -3.839 1.873 15.346 1.00 . B B . 620 GLU C 1 1
5 12175 2 2 24 GLU CA C -4.112 2.913 14.257 1.00 . B B . 620 GLU CA 1 1
5 12176 2 2 24 GLU CB C -5.590 3.307 14.234 1.00 . B B . 620 GLU CB 1 1
5 12177 2 2 24 GLU CD C -7.315 1.728 15.178 1.00 . B B . 620 GLU CD 1 1
5 12178 2 2 24 GLU CG C -6.476 2.093 13.951 1.00 . B B . 620 GLU CG 1 1
5 12179 2 2 24 GLU H H -4.311 2.505 12.174 1.00 . B B . 620 GLU H 1 1
5 12180 2 2 24 GLU HA H -3.528 3.805 14.482 1.00 . B B . 620 GLU HA 1 1
5 12181 2 2 24 GLU HB2 H -5.861 3.729 15.202 1.00 . B B . 620 GLU HB2 1 1
5 12182 2 2 24 GLU HB3 H -5.748 4.053 13.455 1.00 . B B . 620 GLU HB3 1 1
5 12183 2 2 24 GLU HE2 H -7.885 0.279 16.234 1.00 . B B . 620 GLU HE2 1 1
5 12184 2 2 24 GLU HG2 H -7.142 2.323 13.118 1.00 . B B . 620 GLU HG2 1 1
5 12185 2 2 24 GLU HG3 H -5.847 1.245 13.682 1.00 . B B . 620 GLU HG3 1 1
5 12186 2 2 24 GLU N N -3.686 2.411 12.962 1.00 . B B . 620 GLU N 1 1
5 12187 2 2 24 GLU O O -3.550 2.226 16.489 1.00 . B B . 620 GLU O 1 1
5 12188 2 2 24 GLU OE1 O -7.898 2.617 15.817 1.00 . B B . 620 GLU OE1 1 1
5 12189 2 2 24 GLU OE2 O -7.351 0.470 15.460 1.00 . B B . 620 GLU OE2 1 1
5 12190 2 2 25 TRP C C -2.206 -0.547 16.170 1.00 . B B . 621 TRP C 1 1
5 12191 2 2 25 TRP CA C -3.707 -0.481 15.883 1.00 . B B . 621 TRP CA 1 1
5 12192 2 2 25 TRP CB C -4.271 -1.795 15.335 1.00 . B B . 621 TRP CB 1 1
5 12193 2 2 25 TRP CD1 C -2.214 -3.196 14.649 1.00 . B B . 621 TRP CD1 1 1
5 12194 2 2 25 TRP CD2 C -3.482 -2.602 12.930 1.00 . B B . 621 TRP CD2 1 1
5 12195 2 2 25 TRP CE2 C -2.428 -3.339 12.431 1.00 . B B . 621 TRP CE2 1 1
5 12196 2 2 25 TRP CE3 C -4.474 -2.075 12.085 1.00 . B B . 621 TRP CE3 1 1
5 12197 2 2 25 TRP CG C -3.333 -2.516 14.364 1.00 . B B . 621 TRP CG 1 1
5 12198 2 2 25 TRP CH2 C -3.241 -3.101 10.207 1.00 . B B . 621 TRP CH2 1 1
5 12199 2 2 25 TRP CZ2 C -2.264 -3.616 11.069 1.00 . B B . 621 TRP CZ2 1 1
5 12200 2 2 25 TRP CZ3 C -4.296 -2.360 10.727 1.00 . B B . 621 TRP CZ3 1 1
5 12201 2 2 25 TRP H H -4.180 0.394 13.999 1.00 . B B . 621 TRP H 1 1
5 12202 2 2 25 TRP HA H -4.225 -0.260 16.816 1.00 . B B . 621 TRP HA 1 1
5 12203 2 2 25 TRP HB2 H -4.479 -2.460 16.173 1.00 . B B . 621 TRP HB2 1 1
5 12204 2 2 25 TRP HB3 H -5.208 -1.584 14.820 1.00 . B B . 621 TRP HB3 1 1
5 12205 2 2 25 TRP HD1 H -1.817 -3.324 15.645 1.00 . B B . 621 TRP HD1 1 1
5 12206 2 2 25 TRP HE1 H -0.783 -4.258 13.492 1.00 . B B . 621 TRP HE1 1 1
5 12207 2 2 25 TRP HE3 H -5.307 -1.497 12.456 1.00 . B B . 621 TRP HE3 1 1
5 12208 2 2 25 TRP HH2 H -3.175 -3.278 9.143 1.00 . B B . 621 TRP HH2 1 1
5 12209 2 2 25 TRP HZ2 H -1.430 -4.195 10.702 1.00 . B B . 621 TRP HZ2 1 1
5 12210 2 2 25 TRP HZ3 H -5.030 -1.977 10.033 1.00 . B B . 621 TRP HZ3 1 1
5 12211 2 2 25 TRP N N -3.939 0.612 14.955 1.00 . B B . 621 TRP N 1 1
5 12212 2 2 25 TRP NE1 N -1.633 -3.712 13.509 1.00 . B B . 621 TRP NE1 1 1
5 12213 2 2 25 TRP O O -1.408 0.067 15.463 1.00 . B B . 621 TRP O 1 1
5 12214 2 2 26 GLU C C 0.402 -1.660 16.358 1.00 . B B . 622 GLU C 1 1
5 12215 2 2 26 GLU CA C -0.475 -1.453 17.594 1.00 . B B . 622 GLU CA 1 1
5 12216 2 2 26 GLU CB C -0.306 -2.607 18.585 1.00 . B B . 622 GLU CB 1 1
5 12217 2 2 26 GLU CD C 1.537 -1.324 19.731 1.00 . B B . 622 GLU CD 1 1
5 12218 2 2 26 GLU CG C 1.125 -2.664 19.121 1.00 . B B . 622 GLU CG 1 1
5 12219 2 2 26 GLU H H -2.575 -1.779 17.742 1.00 . B B . 622 GLU H 1 1
5 12220 2 2 26 GLU HA H -0.159 -0.534 18.088 1.00 . B B . 622 GLU HA 1 1
5 12221 2 2 26 GLU HB2 H -0.994 -2.465 19.418 1.00 . B B . 622 GLU HB2 1 1
5 12222 2 2 26 GLU HB3 H -0.536 -3.546 18.081 1.00 . B B . 622 GLU HB3 1 1
5 12223 2 2 26 GLU HE2 H 0.876 0.173 20.659 1.00 . B B . 622 GLU HE2 1 1
5 12224 2 2 26 GLU HG2 H 1.190 -3.439 19.885 1.00 . B B . 622 GLU HG2 1 1
5 12225 2 2 26 GLU HG3 H 1.804 -2.908 18.304 1.00 . B B . 622 GLU HG3 1 1
5 12226 2 2 26 GLU N N -1.865 -1.300 17.206 1.00 . B B . 622 GLU N 1 1
5 12227 2 2 26 GLU O O -0.100 -1.999 15.287 1.00 . B B . 622 GLU O 1 1
5 12228 2 2 26 GLU OE1 O 2.718 -0.950 19.667 1.00 . B B . 622 GLU OE1 1 1
5 12229 2 2 26 GLU OE2 O 0.581 -0.662 20.287 1.00 . B B . 622 GLU OE2 1 1
5 12230 2 2 27 ASP C C 2.191 -0.771 14.263 1.00 . B B . 623 ASP C 1 1
5 12231 2 2 27 ASP CA C 2.648 -1.608 15.459 1.00 . B B . 623 ASP CA 1 1
5 12232 2 2 27 ASP CB C 2.732 -3.069 15.010 1.00 . B B . 623 ASP CB 1 1
5 12233 2 2 27 ASP CG C 3.429 -4.009 15.995 1.00 . B B . 623 ASP CG 1 1
5 12234 2 2 27 ASP H H 2.039 -1.172 17.455 1.00 . B B . 623 ASP H 1 1
5 12235 2 2 27 ASP HA H 3.630 -1.274 15.793 1.00 . B B . 623 ASP HA 1 1
5 12236 2 2 27 ASP HB2 H 1.717 -3.435 14.853 1.00 . B B . 623 ASP HB2 1 1
5 12237 2 2 27 ASP HB3 H 3.275 -3.104 14.066 1.00 . B B . 623 ASP HB3 1 1
5 12238 2 2 27 ASP HD2 H 5.111 -4.459 16.711 1.00 . B B . 623 ASP HD2 1 1
5 12239 2 2 27 ASP N N 1.696 -1.449 16.546 1.00 . B B . 623 ASP N 1 1
5 12240 2 2 27 ASP O O 1.302 -1.180 13.518 1.00 . B B . 623 ASP O 1 1
5 12241 2 2 27 ASP OD1 O 2.784 -4.847 16.644 1.00 . B B . 623 ASP OD1 1 1
5 12242 2 2 27 ASP OD2 O 4.705 -3.855 16.086 1.00 . B B . 623 ASP OD2 1 1
5 12243 2 2 28 ASP C C 3.111 0.750 11.726 1.00 . B B . 624 ASP C 1 1
5 12244 2 2 28 ASP CA C 2.494 1.282 13.021 1.00 . B B . 624 ASP CA 1 1
5 12245 2 2 28 ASP CB C 3.055 2.683 13.271 1.00 . B B . 624 ASP CB 1 1
5 12246 2 2 28 ASP CG C 2.047 3.695 13.821 1.00 . B B . 624 ASP CG 1 1
5 12247 2 2 28 ASP H H 3.545 0.657 14.766 1.00 . B B . 624 ASP H 1 1
5 12248 2 2 28 ASP HA H 1.410 1.338 12.920 1.00 . B B . 624 ASP HA 1 1
5 12249 2 2 28 ASP HB2 H 3.875 2.598 13.985 1.00 . B B . 624 ASP HB2 1 1
5 12250 2 2 28 ASP HB3 H 3.441 3.067 12.327 1.00 . B B . 624 ASP HB3 1 1
5 12251 2 2 28 ASP HD2 H 0.645 3.901 15.060 1.00 . B B . 624 ASP HD2 1 1
5 12252 2 2 28 ASP N N 2.823 0.385 14.115 1.00 . B B . 624 ASP N 1 1
5 12253 2 2 28 ASP O O 2.393 0.298 10.834 1.00 . B B . 624 ASP O 1 1
5 12254 2 2 28 ASP OD1 O 2.015 4.859 13.393 1.00 . B B . 624 ASP OD1 1 1
5 12255 2 2 28 ASP OD2 O 1.263 3.241 14.738 1.00 . B B . 624 ASP OD2 1 1
5 12256 2 2 29 GLU C C 6.031 -0.848 10.858 1.00 . B B . 625 GLU C 1 1
5 12257 2 2 29 GLU CA C 5.152 0.350 10.495 1.00 . B B . 625 GLU CA 1 1
5 12258 2 2 29 GLU CB C 5.987 1.474 9.876 1.00 . B B . 625 GLU CB 1 1
5 12259 2 2 29 GLU CD C 8.273 2.489 10.191 1.00 . B B . 625 GLU CD 1 1
5 12260 2 2 29 GLU CG C 6.989 2.033 10.888 1.00 . B B . 625 GLU CG 1 1
5 12261 2 2 29 GLU H H 4.957 1.202 12.438 1.00 . B B . 625 GLU H 1 1
5 12262 2 2 29 GLU HA H 4.420 0.026 9.755 1.00 . B B . 625 GLU HA 1 1
5 12263 2 2 29 GLU HB2 H 6.529 1.083 9.015 1.00 . B B . 625 GLU HB2 1 1
5 12264 2 2 29 GLU HB3 H 5.322 2.275 9.553 1.00 . B B . 625 GLU HB3 1 1
5 12265 2 2 29 GLU HE2 H 9.636 3.785 10.249 1.00 . B B . 625 GLU HE2 1 1
5 12266 2 2 29 GLU HG2 H 6.541 2.882 11.404 1.00 . B B . 625 GLU HG2 1 1
5 12267 2 2 29 GLU HG3 H 7.233 1.259 11.615 1.00 . B B . 625 GLU HG3 1 1
5 12268 2 2 29 GLU N N 4.432 0.819 11.665 1.00 . B B . 625 GLU N 1 1
5 12269 2 2 29 GLU O O 6.982 -1.165 10.142 1.00 . B B . 625 GLU O 1 1
5 12270 2 2 29 GLU OE1 O 8.698 1.870 9.204 1.00 . B B . 625 GLU OE1 1 1
5 12271 2 2 29 GLU OE2 O 8.834 3.528 10.711 1.00 . B B . 625 GLU OE2 1 1
5 12272 2 2 30 SER C C 6.852 -3.503 11.246 1.00 . B B . 626 SER C 1 1
5 12273 2 2 30 SER CA C 6.430 -2.638 12.435 1.00 . B B . 626 SER CA 1 1
5 12274 2 2 30 SER CB C 5.605 -3.463 13.424 1.00 . B B . 626 SER CB 1 1
5 12275 2 2 30 SER H H 4.888 -1.166 12.506 1.00 . B B . 626 SER H 1 1
5 12276 2 2 30 SER HA H 7.326 -2.283 12.945 1.00 . B B . 626 SER HA 1 1
5 12277 2 2 30 SER HB2 H 5.255 -2.809 14.223 1.00 . B B . 626 SER HB2 1 1
5 12278 2 2 30 SER HB3 H 4.748 -3.887 12.900 1.00 . B B . 626 SER HB3 1 1
5 12279 2 2 30 SER HG H 5.808 -5.013 14.610 1.00 . B B . 626 SER HG 1 1
5 12280 2 2 30 SER N N 5.683 -1.482 11.968 1.00 . B B . 626 SER N 1 1
5 12281 2 2 30 SER O O 6.231 -3.453 10.186 1.00 . B B . 626 SER O 1 1
5 12282 2 2 30 SER OG O 6.362 -4.524 13.998 1.00 . B B . 626 SER OG 1 1
5 12283 2 2 31 ASP C C 7.763 -6.528 10.551 1.00 . B B . 627 ASP C 1 1
5 12284 2 2 31 ASP CA C 8.418 -5.152 10.422 1.00 . B B . 627 ASP CA 1 1
5 12285 2 2 31 ASP CB C 9.931 -5.334 10.553 1.00 . B B . 627 ASP CB 1 1
5 12286 2 2 31 ASP CG C 10.702 -4.077 10.955 1.00 . B B . 627 ASP CG 1 1
5 12287 2 2 31 ASP H H 8.368 -4.267 12.360 1.00 . B B . 627 ASP H 1 1
5 12288 2 2 31 ASP HA H 8.186 -4.720 9.448 1.00 . B B . 627 ASP HA 1 1
5 12289 2 2 31 ASP HB2 H 10.116 -6.101 11.305 1.00 . B B . 627 ASP HB2 1 1
5 12290 2 2 31 ASP HB3 H 10.316 -5.674 9.591 1.00 . B B . 627 ASP HB3 1 1
5 12291 2 2 31 ASP HD2 H 11.110 -2.321 10.407 1.00 . B B . 627 ASP HD2 1 1
5 12292 2 2 31 ASP N N 7.905 -4.277 11.462 1.00 . B B . 627 ASP N 1 1
5 12293 2 2 31 ASP O O 8.311 -7.528 10.086 1.00 . B B . 627 ASP O 1 1
5 12294 2 2 31 ASP OD1 O 11.353 -4.037 12.011 1.00 . B B . 627 ASP OD1 1 1
5 12295 2 2 31 ASP OD2 O 10.616 -3.093 10.124 1.00 . B B . 627 ASP OD2 1 1
5 12296 2 2 32 GLU C C 4.958 -8.050 10.177 1.00 . B B . 628 GLU C 1 1
5 12297 2 2 32 GLU CA C 5.863 -7.775 11.379 1.00 . B B . 628 GLU CA 1 1
5 12298 2 2 32 GLU CB C 5.052 -7.732 12.676 1.00 . B B . 628 GLU CB 1 1
5 12299 2 2 32 GLU CD C 2.883 -6.968 13.711 1.00 . B B . 628 GLU CD 1 1
5 12300 2 2 32 GLU CG C 3.854 -6.790 12.543 1.00 . B B . 628 GLU CG 1 1
5 12301 2 2 32 GLU H H 6.207 -5.677 11.539 1.00 . B B . 628 GLU H 1 1
5 12302 2 2 32 GLU HA H 6.585 -8.588 11.458 1.00 . B B . 628 GLU HA 1 1
5 12303 2 2 32 GLU HB2 H 4.692 -8.735 12.904 1.00 . B B . 628 GLU HB2 1 1
5 12304 2 2 32 GLU HB3 H 5.692 -7.382 13.486 1.00 . B B . 628 GLU HB3 1 1
5 12305 2 2 32 GLU HE2 H 2.600 -6.512 15.515 1.00 . B B . 628 GLU HE2 1 1
5 12306 2 2 32 GLU HG2 H 4.209 -5.759 12.527 1.00 . B B . 628 GLU HG2 1 1
5 12307 2 2 32 GLU HG3 H 3.333 -7.003 11.609 1.00 . B B . 628 GLU HG3 1 1
5 12308 2 2 32 GLU N N 6.599 -6.537 11.184 1.00 . B B . 628 GLU N 1 1
5 12309 2 2 32 GLU O O 4.398 -9.138 10.054 1.00 . B B . 628 GLU O 1 1
5 12310 2 2 32 GLU OE1 O 1.852 -7.640 13.564 1.00 . B B . 628 GLU OE1 1 1
5 12311 2 2 32 GLU OE2 O 3.232 -6.378 14.805 1.00 . B B . 628 GLU OE2 1 1
5 12312 2 2 33 ILE C C 4.913 -7.432 6.918 1.00 . B B . 629 ILE C 1 1
5 12313 2 2 33 ILE CA C 4.019 -7.168 8.131 1.00 . B B . 629 ILE CA 1 1
5 12314 2 2 33 ILE CB C 3.121 -5.939 7.976 1.00 . B B . 629 ILE CB 1 1
5 12315 2 2 33 ILE CD1 C 5.169 -4.571 7.434 1.00 . B B . 629 ILE CD1 1 1
5 12316 2 2 33 ILE CG1 C 3.893 -4.654 8.275 1.00 . B B . 629 ILE CG1 1 1
5 12317 2 2 33 ILE CG2 C 1.863 -6.067 8.838 1.00 . B B . 629 ILE CG2 1 1
5 12318 2 2 33 ILE H H 5.337 -6.180 9.483 1.00 . B B . 629 ILE H 1 1
5 12319 2 2 33 ILE HA H 3.369 -8.033 8.258 1.00 . B B . 629 ILE HA 1 1
5 12320 2 2 33 ILE HB H 2.800 -5.893 6.935 1.00 . B B . 629 ILE HB 1 1
5 12321 2 2 33 ILE HD11 H 4.906 -4.585 6.376 1.00 . B B . 629 ILE HD11 1 1
5 12322 2 2 33 ILE HD12 H 5.703 -3.649 7.661 1.00 . B B . 629 ILE HD12 1 1
5 12323 2 2 33 ILE HD13 H 5.808 -5.424 7.661 1.00 . B B . 629 ILE HD13 1 1
5 12324 2 2 33 ILE HG12 H 3.260 -3.796 8.047 1.00 . B B . 629 ILE HG12 1 1
5 12325 2 2 33 ILE HG13 H 4.162 -4.637 9.331 1.00 . B B . 629 ILE HG13 1 1
5 12326 2 2 33 ILE HG21 H 1.219 -5.201 8.686 1.00 . B B . 629 ILE HG21 1 1
5 12327 2 2 33 ILE HG22 H 1.323 -6.971 8.558 1.00 . B B . 629 ILE HG22 1 1
5 12328 2 2 33 ILE HG23 H 2.149 -6.124 9.888 1.00 . B B . 629 ILE HG23 1 1
5 12329 2 2 33 ILE N N 4.845 -7.047 9.319 1.00 . B B . 629 ILE N 1 1
5 12330 2 2 33 ILE O O 4.584 -7.037 5.801 1.00 . B B . 629 ILE O 1 1
5 12331 2 2 34 ALA C C 6.309 -9.376 5.125 1.00 . B B . 630 ALA C 1 1
5 12332 2 2 34 ALA CA C 6.971 -8.424 6.122 1.00 . B B . 630 ALA CA 1 1
5 12333 2 2 34 ALA CB C 8.241 -9.016 6.737 1.00 . B B . 630 ALA CB 1 1
5 12334 2 2 34 ALA H H 6.233 -8.396 8.123 1.00 . B B . 630 ALA H 1 1
5 12335 2 2 34 ALA HA H 7.239 -7.506 5.598 1.00 . B B . 630 ALA HA 1 1
5 12336 2 2 34 ALA HB1 H 8.956 -9.239 5.945 1.00 . B B . 630 ALA HB1 1 1
5 12337 2 2 34 ALA HB2 H 8.679 -8.297 7.430 1.00 . B B . 630 ALA HB2 1 1
5 12338 2 2 34 ALA HB3 H 7.993 -9.932 7.273 1.00 . B B . 630 ALA HB3 1 1
5 12339 2 2 34 ALA N N 6.026 -8.101 7.179 1.00 . B B . 630 ALA N 1 1
5 12340 2 2 34 ALA O O 5.084 -9.489 5.090 1.00 . B B . 630 ALA O 1 1
6 12341 1 1 1 HIS C C -17.876 -10.984 4.696 1.00 . A A . 0 HIS C 1 1
6 12342 1 1 1 HIS CA C -18.764 -11.802 5.637 1.00 . A A . 0 HIS CA 1 1
6 12343 1 1 1 HIS CB C -18.023 -12.981 6.272 1.00 . A A . 0 HIS CB 1 1
6 12344 1 1 1 HIS CD2 C -19.273 -12.981 8.569 1.00 . A A . 0 HIS CD2 1 1
6 12345 1 1 1 HIS CE1 C -19.576 -15.139 8.759 1.00 . A A . 0 HIS CE1 1 1
6 12346 1 1 1 HIS CG C -18.729 -13.576 7.469 1.00 . A A . 0 HIS CG 1 1
6 12347 1 1 1 HIS H1 H -20.021 -12.036 3.938 1.00 . A A . 0 HIS H1 1 1
6 12348 1 1 1 HIS HA H -19.093 -11.146 6.443 1.00 . A A . 0 HIS HA 1 1
6 12349 1 1 1 HIS HB2 H -17.904 -13.760 5.519 1.00 . A A . 0 HIS HB2 1 1
6 12350 1 1 1 HIS HB3 H -17.037 -12.640 6.587 1.00 . A A . 0 HIS HB3 1 1
6 12351 1 1 1 HIS HD1 H -18.646 -15.652 6.966 1.00 . A A . 0 HIS HD1 1 1
6 12352 1 1 1 HIS HD2 H -19.286 -11.921 8.774 1.00 . A A . 0 HIS HD2 1 1
6 12353 1 1 1 HIS HE1 H -19.881 -16.097 9.155 1.00 . A A . 0 HIS HE1 1 1
6 12354 1 1 1 HIS HE2 H -20.252 -13.776 10.229 1.00 . A A . 0 HIS HE2 1 1
6 12355 1 1 1 HIS N N -19.942 -12.259 4.920 1.00 . A A . 0 HIS N 1 1
6 12356 1 1 1 HIS ND1 N -18.935 -14.936 7.617 1.00 . A A . 0 HIS ND1 1 1
6 12357 1 1 1 HIS NE2 N -19.784 -13.928 9.347 1.00 . A A . 0 HIS NE2 1 1
6 12358 1 1 1 HIS O O -17.453 -11.475 3.651 1.00 . A A . 0 HIS O 1 1
6 12359 1 1 2 MET C C -15.363 -9.392 4.196 1.00 . A A . 1 MET C 1 1
6 12360 1 1 2 MET CA C -16.792 -8.856 4.309 1.00 . A A . 1 MET CA 1 1
6 12361 1 1 2 MET CB C -16.768 -7.471 4.960 1.00 . A A . 1 MET CB 1 1
6 12362 1 1 2 MET CE C -17.793 -6.964 7.799 1.00 . A A . 1 MET CE 1 1
6 12363 1 1 2 MET CG C -15.719 -7.406 6.073 1.00 . A A . 1 MET CG 1 1
6 12364 1 1 2 MET H H -18.004 -9.410 5.974 1.00 . A A . 1 MET H 1 1
6 12365 1 1 2 MET HA H -17.221 -8.776 3.310 1.00 . A A . 1 MET HA 1 1
6 12366 1 1 2 MET HB2 H -16.530 -6.725 4.201 1.00 . A A . 1 MET HB2 1 1
6 12367 1 1 2 MET HB3 H -17.750 -7.259 5.383 1.00 . A A . 1 MET HB3 1 1
6 12368 1 1 2 MET HE1 H -17.627 -7.973 8.174 1.00 . A A . 1 MET HE1 1 1
6 12369 1 1 2 MET HE2 H -18.257 -6.360 8.579 1.00 . A A . 1 MET HE2 1 1
6 12370 1 1 2 MET HE3 H -18.453 -7.003 6.932 1.00 . A A . 1 MET HE3 1 1
6 12371 1 1 2 MET HG2 H -15.599 -8.391 6.523 1.00 . A A . 1 MET HG2 1 1
6 12372 1 1 2 MET HG3 H -14.761 -7.092 5.658 1.00 . A A . 1 MET HG3 1 1
6 12373 1 1 2 MET N N -17.621 -9.748 5.103 1.00 . A A . 1 MET N 1 1
6 12374 1 1 2 MET O O -15.055 -10.463 4.714 1.00 . A A . 1 MET O 1 1
6 12375 1 1 2 MET SD S -16.232 -6.242 7.324 1.00 . A A . 1 MET SD 1 1
6 12376 1 1 3 LYS C C -12.243 -7.790 3.558 1.00 . A A . 2 LYS C 1 1
6 12377 1 1 3 LYS CA C -13.142 -9.006 3.322 1.00 . A A . 2 LYS CA 1 1
6 12378 1 1 3 LYS CB C -12.947 -9.657 1.951 1.00 . A A . 2 LYS CB 1 1
6 12379 1 1 3 LYS CD C -13.359 -11.857 0.787 1.00 . A A . 2 LYS CD 1 1
6 12380 1 1 3 LYS CE C -12.900 -11.204 -0.519 1.00 . A A . 2 LYS CE 1 1
6 12381 1 1 3 LYS CG C -13.929 -10.814 1.751 1.00 . A A . 2 LYS CG 1 1
6 12382 1 1 3 LYS H H -14.852 -7.754 3.111 1.00 . A A . 2 LYS H 1 1
6 12383 1 1 3 LYS HA H -12.892 -9.753 4.076 1.00 . A A . 2 LYS HA 1 1
6 12384 1 1 3 LYS HB2 H -13.113 -8.910 1.175 1.00 . A A . 2 LYS HB2 1 1
6 12385 1 1 3 LYS HB3 H -11.929 -10.038 1.878 1.00 . A A . 2 LYS HB3 1 1
6 12386 1 1 3 LYS HD2 H -12.507 -12.349 1.258 1.00 . A A . 2 LYS HD2 1 1
6 12387 1 1 3 LYS HD3 H -14.128 -12.596 0.565 1.00 . A A . 2 LYS HD3 1 1
6 12388 1 1 3 LYS HE2 H -12.937 -10.120 -0.412 1.00 . A A . 2 LYS HE2 1 1
6 12389 1 1 3 LYS HE3 H -11.876 -11.509 -0.733 1.00 . A A . 2 LYS HE3 1 1
6 12390 1 1 3 LYS HG2 H -14.125 -11.287 2.713 1.00 . A A . 2 LYS HG2 1 1
6 12391 1 1 3 LYS HG3 H -14.861 -10.423 1.342 1.00 . A A . 2 LYS HG3 1 1
6 12392 1 1 3 LYS HZ1 H -14.726 -11.330 -1.445 1.00 . A A . 2 LYS HZ1 1 1
6 12393 1 1 3 LYS HZ2 H -13.459 -11.174 -2.490 1.00 . A A . 2 LYS HZ2 1 1
6 12394 1 1 3 LYS HZ3 H -13.741 -12.618 -1.743 1.00 . A A . 2 LYS HZ3 1 1
6 12395 1 1 3 LYS N N -14.529 -8.623 3.512 1.00 . A A . 2 LYS N 1 1
6 12396 1 1 3 LYS NZ N -13.777 -11.615 -1.638 1.00 . A A . 2 LYS NZ 1 1
6 12397 1 1 3 LYS O O -11.249 -7.877 4.276 1.00 . A A . 2 LYS O 1 1
6 12398 1 1 4 SER C C -12.167 -4.797 4.423 1.00 . A A . 3 SER C 1 1
6 12399 1 1 4 SER CA C -11.869 -5.450 3.073 1.00 . A A . 3 SER CA 1 1
6 12400 1 1 4 SER CB C -12.189 -4.481 1.932 1.00 . A A . 3 SER CB 1 1
6 12401 1 1 4 SER H H -13.458 -6.681 2.365 1.00 . A A . 3 SER H 1 1
6 12402 1 1 4 SER HA H -10.807 -5.694 3.029 1.00 . A A . 3 SER HA 1 1
6 12403 1 1 4 SER HB2 H -11.840 -4.912 0.994 1.00 . A A . 3 SER HB2 1 1
6 12404 1 1 4 SER HB3 H -13.269 -4.335 1.886 1.00 . A A . 3 SER HB3 1 1
6 12405 1 1 4 SER HG H -11.789 -2.639 1.382 1.00 . A A . 3 SER HG 1 1
6 12406 1 1 4 SER N N -12.627 -6.682 2.940 1.00 . A A . 3 SER N 1 1
6 12407 1 1 4 SER O O -13.324 -4.540 4.752 1.00 . A A . 3 SER O 1 1
6 12408 1 1 4 SER OG O -11.563 -3.214 2.117 1.00 . A A . 3 SER OG 1 1
6 12409 1 1 5 THR C C -10.402 -2.644 6.549 1.00 . A A . 4 THR C 1 1
6 12410 1 1 5 THR CA C -11.234 -3.927 6.478 1.00 . A A . 4 THR CA 1 1
6 12411 1 1 5 THR CB C -10.841 -4.963 7.533 1.00 . A A . 4 THR CB 1 1
6 12412 1 1 5 THR CG2 C -11.228 -6.387 7.128 1.00 . A A . 4 THR CG2 1 1
6 12413 1 1 5 THR H H -10.178 -4.784 4.837 1.00 . A A . 4 THR H 1 1
6 12414 1 1 5 THR HA H -12.279 -3.659 6.635 1.00 . A A . 4 THR HA 1 1
6 12415 1 1 5 THR HB H -11.252 -4.705 8.509 1.00 . A A . 4 THR HB 1 1
6 12416 1 1 5 THR HG1 H -9.115 -5.612 8.148 1.00 . A A . 4 THR HG1 1 1
6 12417 1 1 5 THR HG21 H -10.779 -6.624 6.163 1.00 . A A . 4 THR HG21 1 1
6 12418 1 1 5 THR HG22 H -10.871 -7.097 7.875 1.00 . A A . 4 THR HG22 1 1
6 12419 1 1 5 THR HG23 H -12.313 -6.460 7.052 1.00 . A A . 4 THR HG23 1 1
6 12420 1 1 5 THR N N -11.101 -4.546 5.171 1.00 . A A . 4 THR N 1 1
6 12421 1 1 5 THR O O -10.938 -1.567 6.806 1.00 . A A . 4 THR O 1 1
6 12422 1 1 5 THR OG1 O -9.416 -4.968 7.503 1.00 . A A . 4 THR OG1 1 1
6 12423 1 1 6 PHE C C -8.413 -0.758 5.136 1.00 . A A . 5 PHE C 1 1
6 12424 1 1 6 PHE CA C -8.199 -1.670 6.346 1.00 . A A . 5 PHE CA 1 1
6 12425 1 1 6 PHE CB C -6.779 -2.236 6.299 1.00 . A A . 5 PHE CB 1 1
6 12426 1 1 6 PHE CD1 C -5.250 -0.441 7.142 1.00 . A A . 5 PHE CD1 1 1
6 12427 1 1 6 PHE CD2 C -5.173 -0.974 4.850 1.00 . A A . 5 PHE CD2 1 1
6 12428 1 1 6 PHE CE1 C -4.243 0.541 6.947 1.00 . A A . 5 PHE CE1 1 1
6 12429 1 1 6 PHE CE2 C -4.166 0.008 4.655 1.00 . A A . 5 PHE CE2 1 1
6 12430 1 1 6 PHE CG C -5.693 -1.178 6.089 1.00 . A A . 5 PHE CG 1 1
6 12431 1 1 6 PHE CZ C -3.722 0.744 5.708 1.00 . A A . 5 PHE CZ 1 1
6 12432 1 1 6 PHE H H -8.737 -3.719 6.109 1.00 . A A . 5 PHE H 1 1
6 12433 1 1 6 PHE HA H -8.349 -1.101 7.263 1.00 . A A . 5 PHE HA 1 1
6 12434 1 1 6 PHE HB2 H -6.581 -2.752 7.238 1.00 . A A . 5 PHE HB2 1 1
6 12435 1 1 6 PHE HB3 H -6.720 -2.958 5.484 1.00 . A A . 5 PHE HB3 1 1
6 12436 1 1 6 PHE HD1 H -5.665 -0.601 8.127 1.00 . A A . 5 PHE HD1 1 1
6 12437 1 1 6 PHE HD2 H -5.525 -1.559 4.013 1.00 . A A . 5 PHE HD2 1 1
6 12438 1 1 6 PHE HE1 H -3.892 1.128 7.784 1.00 . A A . 5 PHE HE1 1 1
6 12439 1 1 6 PHE HE2 H -3.753 0.170 3.670 1.00 . A A . 5 PHE HE2 1 1
6 12440 1 1 6 PHE HZ H -2.955 1.491 5.560 1.00 . A A . 5 PHE HZ 1 1
6 12441 1 1 6 PHE N N -9.109 -2.803 6.314 1.00 . A A . 5 PHE N 1 1
6 12442 1 1 6 PHE O O -8.216 0.453 5.223 1.00 . A A . 5 PHE O 1 1
6 12443 1 1 7 LYS C C -10.441 0.013 2.874 1.00 . A A . 6 LYS C 1 1
6 12444 1 1 7 LYS CA C -9.056 -0.637 2.807 1.00 . A A . 6 LYS CA 1 1
6 12445 1 1 7 LYS CB C -8.859 -1.540 1.589 1.00 . A A . 6 LYS CB 1 1
6 12446 1 1 7 LYS CD C -7.589 0.186 0.260 1.00 . A A . 6 LYS CD 1 1
6 12447 1 1 7 LYS CE C -6.362 -0.534 0.824 1.00 . A A . 6 LYS CE 1 1
6 12448 1 1 7 LYS CG C -8.821 -0.719 0.298 1.00 . A A . 6 LYS CG 1 1
6 12449 1 1 7 LYS H H -8.955 -2.376 4.036 1.00 . A A . 6 LYS H 1 1
6 12450 1 1 7 LYS HA H -8.318 0.163 2.743 1.00 . A A . 6 LYS HA 1 1
6 12451 1 1 7 LYS HB2 H -7.919 -2.082 1.695 1.00 . A A . 6 LYS HB2 1 1
6 12452 1 1 7 LYS HB3 H -9.684 -2.251 1.535 1.00 . A A . 6 LYS HB3 1 1
6 12453 1 1 7 LYS HD2 H -7.390 0.475 -0.772 1.00 . A A . 6 LYS HD2 1 1
6 12454 1 1 7 LYS HD3 H -7.784 1.078 0.855 1.00 . A A . 6 LYS HD3 1 1
6 12455 1 1 7 LYS HE2 H -5.471 0.061 0.623 1.00 . A A . 6 LYS HE2 1 1
6 12456 1 1 7 LYS HE3 H -6.478 -0.653 1.901 1.00 . A A . 6 LYS HE3 1 1
6 12457 1 1 7 LYS HG2 H -8.792 -1.397 -0.555 1.00 . A A . 6 LYS HG2 1 1
6 12458 1 1 7 LYS HG3 H -9.718 -0.103 0.241 1.00 . A A . 6 LYS HG3 1 1
6 12459 1 1 7 LYS HZ1 H -6.098 -1.761 -0.799 1.00 . A A . 6 LYS HZ1 1 1
6 12460 1 1 7 LYS HZ2 H -5.397 -2.327 0.584 1.00 . A A . 6 LYS HZ2 1 1
6 12461 1 1 7 LYS HZ3 H -7.033 -2.423 0.388 1.00 . A A . 6 LYS HZ3 1 1
6 12462 1 1 7 LYS N N -8.813 -1.376 4.034 1.00 . A A . 6 LYS N 1 1
6 12463 1 1 7 LYS NZ N -6.211 -1.868 0.199 1.00 . A A . 6 LYS NZ 1 1
6 12464 1 1 7 LYS O O -10.574 1.219 2.676 1.00 . A A . 6 LYS O 1 1
6 12465 1 1 8 SER C C -12.910 0.726 4.343 1.00 . A A . 7 SER C 1 1
6 12466 1 1 8 SER CA C -12.804 -0.340 3.250 1.00 . A A . 7 SER CA 1 1
6 12467 1 1 8 SER CB C -13.771 -1.491 3.534 1.00 . A A . 7 SER CB 1 1
6 12468 1 1 8 SER H H -11.250 -1.799 3.306 1.00 . A A . 7 SER H 1 1
6 12469 1 1 8 SER HA H -13.076 0.111 2.296 1.00 . A A . 7 SER HA 1 1
6 12470 1 1 8 SER HB2 H -13.636 -2.260 2.773 1.00 . A A . 7 SER HB2 1 1
6 12471 1 1 8 SER HB3 H -13.545 -1.907 4.516 1.00 . A A . 7 SER HB3 1 1
6 12472 1 1 8 SER HG H -15.700 -1.812 3.700 1.00 . A A . 7 SER HG 1 1
6 12473 1 1 8 SER N N -11.435 -0.817 3.154 1.00 . A A . 7 SER N 1 1
6 12474 1 1 8 SER O O -13.897 1.457 4.408 1.00 . A A . 7 SER O 1 1
6 12475 1 1 8 SER OG O -15.129 -1.062 3.518 1.00 . A A . 7 SER OG 1 1
6 12476 1 1 9 GLU C C -12.046 3.159 5.723 1.00 . A A . 8 GLU C 1 1
6 12477 1 1 9 GLU CA C -11.849 1.743 6.263 1.00 . A A . 8 GLU CA 1 1
6 12478 1 1 9 GLU CB C -10.540 1.633 7.051 1.00 . A A . 8 GLU CB 1 1
6 12479 1 1 9 GLU CD C -9.208 3.026 8.677 1.00 . A A . 8 GLU CD 1 1
6 12480 1 1 9 GLU CG C -10.594 2.486 8.321 1.00 . A A . 8 GLU CG 1 1
6 12481 1 1 9 GLU H H -11.103 0.146 5.064 1.00 . A A . 8 GLU H 1 1
6 12482 1 1 9 GLU HA H -12.672 1.516 6.940 1.00 . A A . 8 GLU HA 1 1
6 12483 1 1 9 GLU HB2 H -10.376 0.592 7.327 1.00 . A A . 8 GLU HB2 1 1
6 12484 1 1 9 GLU HB3 H -9.717 1.977 6.425 1.00 . A A . 8 GLU HB3 1 1
6 12485 1 1 9 GLU HE2 H -7.380 2.582 8.698 1.00 . A A . 8 GLU HE2 1 1
6 12486 1 1 9 GLU HG2 H -11.274 3.322 8.162 1.00 . A A . 8 GLU HG2 1 1
6 12487 1 1 9 GLU HG3 H -10.962 1.876 9.146 1.00 . A A . 8 GLU HG3 1 1
6 12488 1 1 9 GLU N N -11.882 0.779 5.176 1.00 . A A . 8 GLU N 1 1
6 12489 1 1 9 GLU O O -12.840 3.929 6.264 1.00 . A A . 8 GLU O 1 1
6 12490 1 1 9 GLU OE1 O -9.088 4.172 9.136 1.00 . A A . 8 GLU OE1 1 1
6 12491 1 1 9 GLU OE2 O -8.233 2.209 8.463 1.00 . A A . 8 GLU OE2 1 1
6 12492 1 1 10 TYR C C -11.487 4.657 2.522 1.00 . A A . 9 TYR C 1 1
6 12493 1 1 10 TYR CA C -11.396 4.775 4.045 1.00 . A A . 9 TYR CA 1 1
6 12494 1 1 10 TYR CB C -10.100 5.499 4.411 1.00 . A A . 9 TYR CB 1 1
6 12495 1 1 10 TYR CD1 C -8.610 3.844 5.593 1.00 . A A . 9 TYR CD1 1 1
6 12496 1 1 10 TYR CD2 C -8.023 4.514 3.376 1.00 . A A . 9 TYR CD2 1 1
6 12497 1 1 10 TYR CE1 C -7.454 2.986 5.641 1.00 . A A . 9 TYR CE1 1 1
6 12498 1 1 10 TYR CE2 C -6.866 3.658 3.423 1.00 . A A . 9 TYR CE2 1 1
6 12499 1 1 10 TYR CG C -8.871 4.589 4.462 1.00 . A A . 9 TYR CG 1 1
6 12500 1 1 10 TYR CZ C -6.639 2.936 4.552 1.00 . A A . 9 TYR CZ 1 1
6 12501 1 1 10 TYR H H -10.676 2.782 4.271 1.00 . A A . 9 TYR H 1 1
6 12502 1 1 10 TYR HA H -12.261 5.317 4.427 1.00 . A A . 9 TYR HA 1 1
6 12503 1 1 10 TYR HB2 H -9.920 6.281 3.673 1.00 . A A . 9 TYR HB2 1 1
6 12504 1 1 10 TYR HB3 H -10.226 5.963 5.389 1.00 . A A . 9 TYR HB3 1 1
6 12505 1 1 10 TYR HD1 H -9.273 3.903 6.444 1.00 . A A . 9 TYR HD1 1 1
6 12506 1 1 10 TYR HD2 H -8.227 5.097 2.490 1.00 . A A . 9 TYR HD2 1 1
6 12507 1 1 10 TYR HE1 H -7.240 2.397 6.520 1.00 . A A . 9 TYR HE1 1 1
6 12508 1 1 10 TYR HE2 H -6.195 3.591 2.580 1.00 . A A . 9 TYR HE2 1 1
6 12509 1 1 10 TYR HH H -5.028 2.151 3.791 1.00 . A A . 9 TYR HH 1 1
6 12510 1 1 10 TYR N N -11.310 3.464 4.663 1.00 . A A . 9 TYR N 1 1
6 12511 1 1 10 TYR O O -11.249 3.588 1.963 1.00 . A A . 9 TYR O 1 1
6 12512 1 1 10 TYR OH O -5.547 2.126 4.598 1.00 . A A . 9 TYR OH 1 1
6 12513 1 1 11 PRO C C -10.591 5.845 -0.240 1.00 . A A . 10 PRO C 1 1
6 12514 1 1 11 PRO CA C -11.967 5.838 0.430 1.00 . A A . 10 PRO CA 1 1
6 12515 1 1 11 PRO CB C -12.778 7.089 0.136 1.00 . A A . 10 PRO CB 1 1
6 12516 1 1 11 PRO CD C -12.131 7.087 2.506 1.00 . A A . 10 PRO CD 1 1
6 12517 1 1 11 PRO CG C -12.679 7.952 1.383 1.00 . A A . 10 PRO CG 1 1
6 12518 1 1 11 PRO HA H -12.516 4.964 0.082 1.00 . A A . 10 PRO HA 1 1
6 12519 1 1 11 PRO HB2 H -12.402 7.611 -0.744 1.00 . A A . 10 PRO HB2 1 1
6 12520 1 1 11 PRO HB3 H -13.820 6.801 -0.002 1.00 . A A . 10 PRO HB3 1 1
6 12521 1 1 11 PRO HD2 H -11.236 7.533 2.940 1.00 . A A . 10 PRO HD2 1 1
6 12522 1 1 11 PRO HD3 H -12.894 6.946 3.272 1.00 . A A . 10 PRO HD3 1 1
6 12523 1 1 11 PRO HG2 H -11.960 8.747 1.186 1.00 . A A . 10 PRO HG2 1 1
6 12524 1 1 11 PRO HG3 H -13.651 8.367 1.649 1.00 . A A . 10 PRO HG3 1 1
6 12525 1 1 11 PRO N N -11.841 5.802 1.877 1.00 . A A . 10 PRO N 1 1
6 12526 1 1 11 PRO O O -9.566 5.797 0.439 1.00 . A A . 10 PRO O 1 1
6 12527 1 1 12 PHE C C -8.613 7.226 -2.112 1.00 . A A . 11 PHE C 1 1
6 12528 1 1 12 PHE CA C -9.380 5.919 -2.332 1.00 . A A . 11 PHE CA 1 1
6 12529 1 1 12 PHE CB C -9.771 5.814 -3.807 1.00 . A A . 11 PHE CB 1 1
6 12530 1 1 12 PHE CD1 C -8.528 7.569 -5.091 1.00 . A A . 11 PHE CD1 1 1
6 12531 1 1 12 PHE CD2 C -7.839 5.329 -5.323 1.00 . A A . 11 PHE CD2 1 1
6 12532 1 1 12 PHE CE1 C -7.508 7.976 -5.990 1.00 . A A . 11 PHE CE1 1 1
6 12533 1 1 12 PHE CE2 C -6.818 5.735 -6.222 1.00 . A A . 11 PHE CE2 1 1
6 12534 1 1 12 PHE CG C -8.672 6.252 -4.777 1.00 . A A . 11 PHE CG 1 1
6 12535 1 1 12 PHE CZ C -6.674 7.051 -6.537 1.00 . A A . 11 PHE CZ 1 1
6 12536 1 1 12 PHE H H -11.493 5.941 -2.056 1.00 . A A . 11 PHE H 1 1
6 12537 1 1 12 PHE HA H -8.755 5.074 -2.045 1.00 . A A . 11 PHE HA 1 1
6 12538 1 1 12 PHE HB2 H -10.029 4.778 -4.023 1.00 . A A . 11 PHE HB2 1 1
6 12539 1 1 12 PHE HB3 H -10.650 6.436 -3.977 1.00 . A A . 11 PHE HB3 1 1
6 12540 1 1 12 PHE HD1 H -9.190 8.303 -4.656 1.00 . A A . 11 PHE HD1 1 1
6 12541 1 1 12 PHE HD2 H -7.953 4.284 -5.072 1.00 . A A . 11 PHE HD2 1 1
6 12542 1 1 12 PHE HE1 H -7.394 9.021 -6.239 1.00 . A A . 11 PHE HE1 1 1
6 12543 1 1 12 PHE HE2 H -6.156 5.000 -6.655 1.00 . A A . 11 PHE HE2 1 1
6 12544 1 1 12 PHE HZ H -5.897 7.361 -7.221 1.00 . A A . 11 PHE HZ 1 1
6 12545 1 1 12 PHE N N -10.613 5.905 -1.563 1.00 . A A . 11 PHE N 1 1
6 12546 1 1 12 PHE O O -7.409 7.208 -1.859 1.00 . A A . 11 PHE O 1 1
6 12547 1 1 13 GLU C C -7.999 9.702 -0.701 1.00 . A A . 12 GLU C 1 1
6 12548 1 1 13 GLU CA C -8.745 9.640 -2.036 1.00 . A A . 12 GLU CA 1 1
6 12549 1 1 13 GLU CB C -9.803 10.740 -2.124 1.00 . A A . 12 GLU CB 1 1
6 12550 1 1 13 GLU CD C -10.956 12.398 -3.636 1.00 . A A . 12 GLU CD 1 1
6 12551 1 1 13 GLU CG C -9.876 11.318 -3.539 1.00 . A A . 12 GLU CG 1 1
6 12552 1 1 13 GLU H H -10.327 8.266 -2.431 1.00 . A A . 12 GLU H 1 1
6 12553 1 1 13 GLU HA H -8.024 9.799 -2.838 1.00 . A A . 12 GLU HA 1 1
6 12554 1 1 13 GLU HB2 H -10.774 10.323 -1.859 1.00 . A A . 12 GLU HB2 1 1
6 12555 1 1 13 GLU HB3 H -9.547 11.537 -1.426 1.00 . A A . 12 GLU HB3 1 1
6 12556 1 1 13 GLU HE2 H -11.240 14.256 -3.543 1.00 . A A . 12 GLU HE2 1 1
6 12557 1 1 13 GLU HG2 H -8.911 11.754 -3.797 1.00 . A A . 12 GLU HG2 1 1
6 12558 1 1 13 GLU HG3 H -10.107 10.517 -4.241 1.00 . A A . 12 GLU HG3 1 1
6 12559 1 1 13 GLU N N -9.341 8.327 -2.220 1.00 . A A . 12 GLU N 1 1
6 12560 1 1 13 GLU O O -7.147 10.566 -0.502 1.00 . A A . 12 GLU O 1 1
6 12561 1 1 13 GLU OE1 O -12.135 12.078 -3.850 1.00 . A A . 12 GLU OE1 1 1
6 12562 1 1 13 GLU OE2 O -10.535 13.607 -3.477 1.00 . A A . 12 GLU OE2 1 1
6 12563 1 1 14 LYS C C -6.537 7.744 1.439 1.00 . A A . 13 LYS C 1 1
6 12564 1 1 14 LYS CA C -7.720 8.712 1.488 1.00 . A A . 13 LYS CA 1 1
6 12565 1 1 14 LYS CB C -8.755 8.364 2.561 1.00 . A A . 13 LYS CB 1 1
6 12566 1 1 14 LYS CD C -7.385 9.277 4.471 1.00 . A A . 13 LYS CD 1 1
6 12567 1 1 14 LYS CE C -8.411 10.306 4.948 1.00 . A A . 13 LYS CE 1 1
6 12568 1 1 14 LYS CG C -8.076 8.041 3.893 1.00 . A A . 13 LYS CG 1 1
6 12569 1 1 14 LYS H H -9.057 8.094 -0.054 1.00 . A A . 13 LYS H 1 1
6 12570 1 1 14 LYS HA H -7.328 9.702 1.722 1.00 . A A . 13 LYS HA 1 1
6 12571 1 1 14 LYS HB2 H -9.424 9.214 2.699 1.00 . A A . 13 LYS HB2 1 1
6 12572 1 1 14 LYS HB3 H -9.330 7.498 2.234 1.00 . A A . 13 LYS HB3 1 1
6 12573 1 1 14 LYS HD2 H -6.763 8.977 5.314 1.00 . A A . 13 LYS HD2 1 1
6 12574 1 1 14 LYS HD3 H -6.760 9.728 3.700 1.00 . A A . 13 LYS HD3 1 1
6 12575 1 1 14 LYS HE2 H -9.379 9.820 5.070 1.00 . A A . 13 LYS HE2 1 1
6 12576 1 1 14 LYS HE3 H -8.092 10.714 5.907 1.00 . A A . 13 LYS HE3 1 1
6 12577 1 1 14 LYS HG2 H -8.828 7.690 4.600 1.00 . A A . 13 LYS HG2 1 1
6 12578 1 1 14 LYS HG3 H -7.334 7.259 3.734 1.00 . A A . 13 LYS HG3 1 1
6 12579 1 1 14 LYS HZ1 H -8.838 11.034 3.078 1.00 . A A . 13 LYS HZ1 1 1
6 12580 1 1 14 LYS HZ2 H -9.218 12.075 4.300 1.00 . A A . 13 LYS HZ2 1 1
6 12581 1 1 14 LYS HZ3 H -7.643 11.864 3.856 1.00 . A A . 13 LYS HZ3 1 1
6 12582 1 1 14 LYS N N -8.347 8.774 0.178 1.00 . A A . 13 LYS N 1 1
6 12583 1 1 14 LYS NZ N -8.537 11.407 3.967 1.00 . A A . 13 LYS NZ 1 1
6 12584 1 1 14 LYS O O -5.429 8.091 1.844 1.00 . A A . 13 LYS O 1 1
6 12585 1 1 15 ARG C C -4.651 6.011 -0.079 1.00 . A A . 14 ARG C 1 1
6 12586 1 1 15 ARG CA C -5.783 5.528 0.830 1.00 . A A . 14 ARG CA 1 1
6 12587 1 1 15 ARG CB C -6.357 4.226 0.269 1.00 . A A . 14 ARG CB 1 1
6 12588 1 1 15 ARG CD C -7.015 2.980 -1.823 1.00 . A A . 14 ARG CD 1 1
6 12589 1 1 15 ARG CG C -6.330 4.227 -1.261 1.00 . A A . 14 ARG CG 1 1
6 12590 1 1 15 ARG CZ C -9.271 1.914 -1.651 1.00 . A A . 14 ARG CZ 1 1
6 12591 1 1 15 ARG H H -7.746 6.332 0.623 1.00 . A A . 14 ARG H 1 1
6 12592 1 1 15 ARG HA H -5.383 5.336 1.825 1.00 . A A . 14 ARG HA 1 1
6 12593 1 1 15 ARG HB2 H -5.764 3.388 0.635 1.00 . A A . 14 ARG HB2 1 1
6 12594 1 1 15 ARG HB3 H -7.388 4.116 0.607 1.00 . A A . 14 ARG HB3 1 1
6 12595 1 1 15 ARG HD2 H -7.023 3.030 -2.912 1.00 . A A . 14 ARG HD2 1 1
6 12596 1 1 15 ARG HD3 H -6.464 2.093 -1.510 1.00 . A A . 14 ARG HD3 1 1
6 12597 1 1 15 ARG HE H -8.716 3.628 -0.699 1.00 . A A . 14 ARG HE 1 1
6 12598 1 1 15 ARG HG2 H -6.850 5.113 -1.626 1.00 . A A . 14 ARG HG2 1 1
6 12599 1 1 15 ARG HG3 H -5.295 4.248 -1.600 1.00 . A A . 14 ARG HG3 1 1
6 12600 1 1 15 ARG HH11 H -7.960 0.907 -2.866 1.00 . A A . 14 ARG HH11 1 1
6 12601 1 1 15 ARG HH12 H -9.550 0.190 -2.722 1.00 . A A . 14 ARG HH12 1 1
6 12602 1 1 15 ARG HH21 H -10.765 2.688 -0.524 1.00 . A A . 14 ARG HH21 1 1
6 12603 1 1 15 ARG HH22 H -11.146 1.211 -1.384 1.00 . A A . 14 ARG HH22 1 1
6 12604 1 1 15 ARG N N -6.811 6.549 0.938 1.00 . A A . 14 ARG N 1 1
6 12605 1 1 15 ARG NE N -8.406 2.897 -1.323 1.00 . A A . 14 ARG NE 1 1
6 12606 1 1 15 ARG NH1 N -8.895 0.920 -2.483 1.00 . A A . 14 ARG NH1 1 1
6 12607 1 1 15 ARG NH2 N -10.490 1.941 -1.145 1.00 . A A . 14 ARG NH2 1 1
6 12608 1 1 15 ARG O O -3.536 5.493 -0.014 1.00 . A A . 14 ARG O 1 1
6 12609 1 1 16 LYS C C -3.123 8.564 -1.079 1.00 . A A . 15 LYS C 1 1
6 12610 1 1 16 LYS CA C -3.997 7.554 -1.822 1.00 . A A . 15 LYS CA 1 1
6 12611 1 1 16 LYS CB C -4.693 8.131 -3.057 1.00 . A A . 15 LYS CB 1 1
6 12612 1 1 16 LYS CD C -5.782 10.171 -4.064 1.00 . A A . 15 LYS CD 1 1
6 12613 1 1 16 LYS CE C -6.200 11.622 -3.825 1.00 . A A . 15 LYS CE 1 1
6 12614 1 1 16 LYS CG C -5.050 9.605 -2.846 1.00 . A A . 15 LYS CG 1 1
6 12615 1 1 16 LYS H H -5.911 7.373 -0.902 1.00 . A A . 15 LYS H 1 1
6 12616 1 1 16 LYS HA H -3.351 6.744 -2.161 1.00 . A A . 15 LYS HA 1 1
6 12617 1 1 16 LYS HB2 H -4.026 8.044 -3.915 1.00 . A A . 15 LYS HB2 1 1
6 12618 1 1 16 LYS HB3 H -5.606 7.566 -3.248 1.00 . A A . 15 LYS HB3 1 1
6 12619 1 1 16 LYS HD2 H -5.121 10.128 -4.929 1.00 . A A . 15 LYS HD2 1 1
6 12620 1 1 16 LYS HD3 H -6.671 9.570 -4.256 1.00 . A A . 15 LYS HD3 1 1
6 12621 1 1 16 LYS HE2 H -7.030 11.646 -3.117 1.00 . A A . 15 LYS HE2 1 1
6 12622 1 1 16 LYS HE3 H -5.359 12.175 -3.408 1.00 . A A . 15 LYS HE3 1 1
6 12623 1 1 16 LYS HG2 H -5.692 9.694 -1.970 1.00 . A A . 15 LYS HG2 1 1
6 12624 1 1 16 LYS HG3 H -4.134 10.174 -2.685 1.00 . A A . 15 LYS HG3 1 1
6 12625 1 1 16 LYS HZ1 H -7.405 11.749 -5.481 1.00 . A A . 15 LYS HZ1 1 1
6 12626 1 1 16 LYS HZ2 H -6.894 13.213 -4.916 1.00 . A A . 15 LYS HZ2 1 1
6 12627 1 1 16 LYS HZ3 H -5.854 12.241 -5.750 1.00 . A A . 15 LYS HZ3 1 1
6 12628 1 1 16 LYS N N -4.974 6.996 -0.903 1.00 . A A . 15 LYS N 1 1
6 12629 1 1 16 LYS NZ N -6.622 12.256 -5.094 1.00 . A A . 15 LYS NZ 1 1
6 12630 1 1 16 LYS O O -1.905 8.587 -1.257 1.00 . A A . 15 LYS O 1 1
6 12631 1 1 17 ALA C C -2.010 9.713 1.377 1.00 . A A . 16 ALA C 1 1
6 12632 1 1 17 ALA CA C -3.074 10.388 0.509 1.00 . A A . 16 ALA CA 1 1
6 12633 1 1 17 ALA CB C -4.080 11.190 1.337 1.00 . A A . 16 ALA CB 1 1
6 12634 1 1 17 ALA H H -4.778 9.301 -0.166 1.00 . A A . 16 ALA H 1 1
6 12635 1 1 17 ALA HA H -2.575 11.070 -0.180 1.00 . A A . 16 ALA HA 1 1
6 12636 1 1 17 ALA HB1 H -3.552 11.960 1.900 1.00 . A A . 16 ALA HB1 1 1
6 12637 1 1 17 ALA HB2 H -4.807 11.657 0.673 1.00 . A A . 16 ALA HB2 1 1
6 12638 1 1 17 ALA HB3 H -4.595 10.523 2.028 1.00 . A A . 16 ALA HB3 1 1
6 12639 1 1 17 ALA N N -3.776 9.376 -0.262 1.00 . A A . 16 ALA N 1 1
6 12640 1 1 17 ALA O O -1.030 10.345 1.767 1.00 . A A . 16 ALA O 1 1
6 12641 1 1 18 GLU C C 0.004 7.460 1.719 1.00 . A A . 17 GLU C 1 1
6 12642 1 1 18 GLU CA C -1.314 7.670 2.469 1.00 . A A . 17 GLU CA 1 1
6 12643 1 1 18 GLU CB C -1.927 6.332 2.885 1.00 . A A . 17 GLU CB 1 1
6 12644 1 1 18 GLU CD C -1.815 6.733 5.372 1.00 . A A . 17 GLU CD 1 1
6 12645 1 1 18 GLU CG C -1.344 5.851 4.214 1.00 . A A . 17 GLU CG 1 1
6 12646 1 1 18 GLU H H -3.067 7.982 1.297 1.00 . A A . 17 GLU H 1 1
6 12647 1 1 18 GLU HA H -1.106 8.242 3.373 1.00 . A A . 17 GLU HA 1 1
6 12648 1 1 18 GLU HB2 H -3.005 6.452 2.991 1.00 . A A . 17 GLU HB2 1 1
6 12649 1 1 18 GLU HB3 H -1.719 5.589 2.115 1.00 . A A . 17 GLU HB3 1 1
6 12650 1 1 18 GLU HE2 H -1.284 7.455 7.027 1.00 . A A . 17 GLU HE2 1 1
6 12651 1 1 18 GLU HG2 H -1.664 4.824 4.393 1.00 . A A . 17 GLU HG2 1 1
6 12652 1 1 18 GLU HG3 H -0.256 5.883 4.159 1.00 . A A . 17 GLU HG3 1 1
6 12653 1 1 18 GLU N N -2.239 8.438 1.653 1.00 . A A . 17 GLU N 1 1
6 12654 1 1 18 GLU O O 1.069 7.831 2.211 1.00 . A A . 17 GLU O 1 1
6 12655 1 1 18 GLU OE1 O -2.952 7.227 5.351 1.00 . A A . 17 GLU OE1 1 1
6 12656 1 1 18 GLU OE2 O -0.953 6.897 6.319 1.00 . A A . 17 GLU OE2 1 1
6 12657 1 1 19 SER C C 1.777 7.910 -0.605 1.00 . A A . 18 SER C 1 1
6 12658 1 1 19 SER CA C 1.057 6.599 -0.280 1.00 . A A . 18 SER CA 1 1
6 12659 1 1 19 SER CB C 0.670 5.873 -1.570 1.00 . A A . 18 SER CB 1 1
6 12660 1 1 19 SER H H -1.020 6.584 0.199 1.00 . A A . 18 SER H 1 1
6 12661 1 1 19 SER HA H 1.735 5.959 0.285 1.00 . A A . 18 SER HA 1 1
6 12662 1 1 19 SER HB2 H 1.552 5.373 -1.971 1.00 . A A . 18 SER HB2 1 1
6 12663 1 1 19 SER HB3 H -0.096 5.133 -1.342 1.00 . A A . 18 SER HB3 1 1
6 12664 1 1 19 SER HG H -0.066 6.275 -3.346 1.00 . A A . 18 SER HG 1 1
6 12665 1 1 19 SER N N -0.111 6.863 0.542 1.00 . A A . 18 SER N 1 1
6 12666 1 1 19 SER O O 2.929 7.900 -1.035 1.00 . A A . 18 SER O 1 1
6 12667 1 1 19 SER OG O 0.163 6.770 -2.556 1.00 . A A . 18 SER OG 1 1
6 12668 1 1 20 GLU C C 2.534 10.755 0.502 1.00 . A A . 19 GLU C 1 1
6 12669 1 1 20 GLU CA C 1.624 10.324 -0.648 1.00 . A A . 19 GLU CA 1 1
6 12670 1 1 20 GLU CB C 0.514 11.350 -0.886 1.00 . A A . 19 GLU CB 1 1
6 12671 1 1 20 GLU CD C -0.484 12.114 -3.073 1.00 . A A . 19 GLU CD 1 1
6 12672 1 1 20 GLU CG C -0.352 10.954 -2.083 1.00 . A A . 19 GLU CG 1 1
6 12673 1 1 20 GLU H H 0.124 8.940 -0.031 1.00 . A A . 19 GLU H 1 1
6 12674 1 1 20 GLU HA H 2.226 10.261 -1.555 1.00 . A A . 19 GLU HA 1 1
6 12675 1 1 20 GLU HB2 H -0.113 11.410 0.004 1.00 . A A . 19 GLU HB2 1 1
6 12676 1 1 20 GLU HB3 H 0.964 12.324 -1.079 1.00 . A A . 19 GLU HB3 1 1
6 12677 1 1 20 GLU HE2 H 0.512 13.297 -4.144 1.00 . A A . 19 GLU HE2 1 1
6 12678 1 1 20 GLU HG2 H 0.104 10.103 -2.589 1.00 . A A . 19 GLU HG2 1 1
6 12679 1 1 20 GLU HG3 H -1.344 10.671 -1.730 1.00 . A A . 19 GLU HG3 1 1
6 12680 1 1 20 GLU N N 1.067 9.007 -0.386 1.00 . A A . 19 GLU N 1 1
6 12681 1 1 20 GLU O O 3.439 11.565 0.312 1.00 . A A . 19 GLU O 1 1
6 12682 1 1 20 GLU OE1 O -1.605 12.545 -3.378 1.00 . A A . 19 GLU OE1 1 1
6 12683 1 1 20 GLU OE2 O 0.634 12.571 -3.528 1.00 . A A . 19 GLU OE2 1 1
6 12684 1 1 21 ARG C C 4.044 9.390 3.145 1.00 . A A . 20 ARG C 1 1
6 12685 1 1 21 ARG CA C 3.044 10.512 2.854 1.00 . A A . 20 ARG CA 1 1
6 12686 1 1 21 ARG CB C 2.142 10.712 4.074 1.00 . A A . 20 ARG CB 1 1
6 12687 1 1 21 ARG CD C 0.471 9.597 5.599 1.00 . A A . 20 ARG CD 1 1
6 12688 1 1 21 ARG CG C 1.181 9.535 4.245 1.00 . A A . 20 ARG CG 1 1
6 12689 1 1 21 ARG CZ C 1.073 9.110 7.977 1.00 . A A . 20 ARG CZ 1 1
6 12690 1 1 21 ARG H H 1.499 9.536 1.755 1.00 . A A . 20 ARG H 1 1
6 12691 1 1 21 ARG HA H 3.591 11.435 2.666 1.00 . A A . 20 ARG HA 1 1
6 12692 1 1 21 ARG HB2 H 2.763 10.798 4.966 1.00 . A A . 20 ARG HB2 1 1
6 12693 1 1 21 ARG HB3 H 1.565 11.627 3.943 1.00 . A A . 20 ARG HB3 1 1
6 12694 1 1 21 ARG HD2 H 0.067 10.598 5.751 1.00 . A A . 20 ARG HD2 1 1
6 12695 1 1 21 ARG HD3 H -0.345 8.875 5.614 1.00 . A A . 20 ARG HD3 1 1
6 12696 1 1 21 ARG HE H 2.400 9.192 6.432 1.00 . A A . 20 ARG HE 1 1
6 12697 1 1 21 ARG HG2 H 0.435 9.567 3.450 1.00 . A A . 20 ARG HG2 1 1
6 12698 1 1 21 ARG HG3 H 1.743 8.604 4.179 1.00 . A A . 20 ARG HG3 1 1
6 12699 1 1 21 ARG HH11 H -0.929 9.436 7.669 1.00 . A A . 20 ARG HH11 1 1
6 12700 1 1 21 ARG HH12 H -0.472 9.092 9.323 1.00 . A A . 20 ARG HH12 1 1
6 12701 1 1 21 ARG HH21 H 2.972 8.748 8.576 1.00 . A A . 20 ARG HH21 1 1
6 12702 1 1 21 ARG HH22 H 1.754 8.701 9.833 1.00 . A A . 20 ARG HH22 1 1
6 12703 1 1 21 ARG N N 2.261 10.194 1.672 1.00 . A A . 20 ARG N 1 1
6 12704 1 1 21 ARG NE N 1.426 9.282 6.685 1.00 . A A . 20 ARG NE 1 1
6 12705 1 1 21 ARG NH1 N -0.219 9.222 8.354 1.00 . A A . 20 ARG NH1 1 1
6 12706 1 1 21 ARG NH2 N 2.008 8.831 8.864 1.00 . A A . 20 ARG NH2 1 1
6 12707 1 1 21 ARG O O 5.083 9.624 3.759 1.00 . A A . 20 ARG O 1 1
6 12708 1 1 22 ILE C C 5.870 7.248 2.161 1.00 . A A . 21 ILE C 1 1
6 12709 1 1 22 ILE CA C 4.546 7.037 2.897 1.00 . A A . 21 ILE CA 1 1
6 12710 1 1 22 ILE CB C 3.815 5.756 2.490 1.00 . A A . 21 ILE CB 1 1
6 12711 1 1 22 ILE CD1 C 1.878 4.246 3.064 1.00 . A A . 21 ILE CD1 1 1
6 12712 1 1 22 ILE CG1 C 2.853 5.302 3.591 1.00 . A A . 21 ILE CG1 1 1
6 12713 1 1 22 ILE CG2 C 4.808 4.656 2.108 1.00 . A A . 21 ILE CG2 1 1
6 12714 1 1 22 ILE H H 2.822 8.076 2.193 1.00 . A A . 21 ILE H 1 1
6 12715 1 1 22 ILE HA H 4.766 6.964 3.962 1.00 . A A . 21 ILE HA 1 1
6 12716 1 1 22 ILE HB H 3.220 5.981 1.606 1.00 . A A . 21 ILE HB 1 1
6 12717 1 1 22 ILE HD11 H 2.438 3.381 2.708 1.00 . A A . 21 ILE HD11 1 1
6 12718 1 1 22 ILE HD12 H 1.203 3.935 3.862 1.00 . A A . 21 ILE HD12 1 1
6 12719 1 1 22 ILE HD13 H 1.297 4.666 2.243 1.00 . A A . 21 ILE HD13 1 1
6 12720 1 1 22 ILE HG12 H 3.427 4.878 4.415 1.00 . A A . 21 ILE HG12 1 1
6 12721 1 1 22 ILE HG13 H 2.287 6.163 3.947 1.00 . A A . 21 ILE HG13 1 1
6 12722 1 1 22 ILE HG21 H 4.270 3.764 1.787 1.00 . A A . 21 ILE HG21 1 1
6 12723 1 1 22 ILE HG22 H 5.441 5.007 1.293 1.00 . A A . 21 ILE HG22 1 1
6 12724 1 1 22 ILE HG23 H 5.428 4.412 2.970 1.00 . A A . 21 ILE HG23 1 1
6 12725 1 1 22 ILE N N 3.693 8.195 2.692 1.00 . A A . 21 ILE N 1 1
6 12726 1 1 22 ILE O O 6.878 6.629 2.498 1.00 . A A . 21 ILE O 1 1
6 12727 1 1 23 ALA C C 7.961 9.294 1.211 1.00 . A A . 22 ALA C 1 1
6 12728 1 1 23 ALA CA C 7.011 8.428 0.382 1.00 . A A . 22 ALA CA 1 1
6 12729 1 1 23 ALA CB C 6.597 9.103 -0.927 1.00 . A A . 22 ALA CB 1 1
6 12730 1 1 23 ALA H H 4.962 8.600 0.946 1.00 . A A . 22 ALA H 1 1
6 12731 1 1 23 ALA HA H 7.518 7.494 0.141 1.00 . A A . 22 ALA HA 1 1
6 12732 1 1 23 ALA HB1 H 7.485 9.310 -1.523 1.00 . A A . 22 ALA HB1 1 1
6 12733 1 1 23 ALA HB2 H 5.931 8.442 -1.482 1.00 . A A . 22 ALA HB2 1 1
6 12734 1 1 23 ALA HB3 H 6.080 10.037 -0.707 1.00 . A A . 22 ALA HB3 1 1
6 12735 1 1 23 ALA N N 5.826 8.127 1.169 1.00 . A A . 22 ALA N 1 1
6 12736 1 1 23 ALA O O 9.149 9.386 0.907 1.00 . A A . 22 ALA O 1 1
6 12737 1 1 24 ASP C C 8.605 9.972 4.357 1.00 . A A . 23 ASP C 1 1
6 12738 1 1 24 ASP CA C 8.184 10.765 3.118 1.00 . A A . 23 ASP CA 1 1
6 12739 1 1 24 ASP CB C 7.365 11.971 3.585 1.00 . A A . 23 ASP CB 1 1
6 12740 1 1 24 ASP CG C 8.038 12.836 4.652 1.00 . A A . 23 ASP CG 1 1
6 12741 1 1 24 ASP H H 6.416 9.789 2.434 1.00 . A A . 23 ASP H 1 1
6 12742 1 1 24 ASP HA H 9.067 11.111 2.581 1.00 . A A . 23 ASP HA 1 1
6 12743 1 1 24 ASP HB2 H 7.162 12.599 2.718 1.00 . A A . 23 ASP HB2 1 1
6 12744 1 1 24 ASP HB3 H 6.423 11.605 3.992 1.00 . A A . 23 ASP HB3 1 1
6 12745 1 1 24 ASP HD2 H 8.173 13.096 6.513 1.00 . A A . 23 ASP HD2 1 1
6 12746 1 1 24 ASP N N 7.401 9.909 2.243 1.00 . A A . 23 ASP N 1 1
6 12747 1 1 24 ASP O O 9.748 10.071 4.802 1.00 . A A . 23 ASP O 1 1
6 12748 1 1 24 ASP OD1 O 8.816 13.750 4.337 1.00 . A A . 23 ASP OD1 1 1
6 12749 1 1 24 ASP OD2 O 7.734 12.535 5.869 1.00 . A A . 23 ASP OD2 1 1
6 12750 1 1 25 ARG C C 8.882 7.254 5.718 1.00 . A A . 24 ARG C 1 1
6 12751 1 1 25 ARG CA C 7.921 8.395 6.058 1.00 . A A . 24 ARG CA 1 1
6 12752 1 1 25 ARG CB C 6.623 7.808 6.619 1.00 . A A . 24 ARG CB 1 1
6 12753 1 1 25 ARG CD C 4.587 8.529 7.920 1.00 . A A . 24 ARG CD 1 1
6 12754 1 1 25 ARG CG C 6.108 8.644 7.792 1.00 . A A . 24 ARG CG 1 1
6 12755 1 1 25 ARG CZ C 4.482 7.214 10.044 1.00 . A A . 24 ARG CZ 1 1
6 12756 1 1 25 ARG H H 6.742 9.173 4.461 1.00 . A A . 24 ARG H 1 1
6 12757 1 1 25 ARG HA H 8.378 9.030 6.817 1.00 . A A . 24 ARG HA 1 1
6 12758 1 1 25 ARG HB2 H 5.868 7.793 5.833 1.00 . A A . 24 ARG HB2 1 1
6 12759 1 1 25 ARG HB3 H 6.811 6.790 6.962 1.00 . A A . 24 ARG HB3 1 1
6 12760 1 1 25 ARG HD2 H 4.196 9.422 8.407 1.00 . A A . 24 ARG HD2 1 1
6 12761 1 1 25 ARG HD3 H 4.146 8.440 6.927 1.00 . A A . 24 ARG HD3 1 1
6 12762 1 1 25 ARG HE H 3.782 6.574 8.241 1.00 . A A . 24 ARG HE 1 1
6 12763 1 1 25 ARG HG2 H 6.571 8.289 8.713 1.00 . A A . 24 ARG HG2 1 1
6 12764 1 1 25 ARG HG3 H 6.374 9.688 7.631 1.00 . A A . 24 ARG HG3 1 1
6 12765 1 1 25 ARG HH11 H 5.357 9.059 10.246 1.00 . A A . 24 ARG HH11 1 1
6 12766 1 1 25 ARG HH12 H 5.267 8.109 11.713 1.00 . A A . 24 ARG HH12 1 1
6 12767 1 1 25 ARG HH21 H 3.674 5.360 10.147 1.00 . A A . 24 ARG HH21 1 1
6 12768 1 1 25 ARG HH22 H 4.306 6.000 11.650 1.00 . A A . 24 ARG HH22 1 1
6 12769 1 1 25 ARG N N 7.661 9.204 4.879 1.00 . A A . 24 ARG N 1 1
6 12770 1 1 25 ARG NE N 4.235 7.337 8.723 1.00 . A A . 24 ARG NE 1 1
6 12771 1 1 25 ARG NH1 N 5.087 8.212 10.725 1.00 . A A . 24 ARG NH1 1 1
6 12772 1 1 25 ARG NH2 N 4.125 6.103 10.661 1.00 . A A . 24 ARG NH2 1 1
6 12773 1 1 25 ARG O O 9.896 7.071 6.389 1.00 . A A . 24 ARG O 1 1
6 12774 1 1 26 PHE C C 9.374 5.303 2.709 1.00 . A A . 25 PHE C 1 1
6 12775 1 1 26 PHE CA C 9.349 5.401 4.235 1.00 . A A . 25 PHE CA 1 1
6 12776 1 1 26 PHE CB C 8.716 4.131 4.807 1.00 . A A . 25 PHE CB 1 1
6 12777 1 1 26 PHE CD1 C 8.903 4.347 7.295 1.00 . A A . 25 PHE CD1 1 1
6 12778 1 1 26 PHE CD2 C 6.755 4.438 6.333 1.00 . A A . 25 PHE CD2 1 1
6 12779 1 1 26 PHE CE1 C 8.333 4.515 8.584 1.00 . A A . 25 PHE CE1 1 1
6 12780 1 1 26 PHE CE2 C 6.185 4.606 7.623 1.00 . A A . 25 PHE CE2 1 1
6 12781 1 1 26 PHE CG C 8.103 4.312 6.197 1.00 . A A . 25 PHE CG 1 1
6 12782 1 1 26 PHE CZ C 6.987 4.641 8.721 1.00 . A A . 25 PHE CZ 1 1
6 12783 1 1 26 PHE H H 7.682 6.728 4.165 1.00 . A A . 25 PHE H 1 1
6 12784 1 1 26 PHE HA H 10.365 5.519 4.611 1.00 . A A . 25 PHE HA 1 1
6 12785 1 1 26 PHE HB2 H 7.934 3.798 4.125 1.00 . A A . 25 PHE HB2 1 1
6 12786 1 1 26 PHE HB3 H 9.482 3.359 4.865 1.00 . A A . 25 PHE HB3 1 1
6 12787 1 1 26 PHE HD1 H 9.973 4.247 7.186 1.00 . A A . 25 PHE HD1 1 1
6 12788 1 1 26 PHE HD2 H 6.118 4.410 5.461 1.00 . A A . 25 PHE HD2 1 1
6 12789 1 1 26 PHE HE1 H 8.969 4.543 9.456 1.00 . A A . 25 PHE HE1 1 1
6 12790 1 1 26 PHE HE2 H 5.115 4.706 7.732 1.00 . A A . 25 PHE HE2 1 1
6 12791 1 1 26 PHE HZ H 6.553 4.768 9.702 1.00 . A A . 25 PHE HZ 1 1
6 12792 1 1 26 PHE N N 8.530 6.518 4.673 1.00 . A A . 25 PHE N 1 1
6 12793 1 1 26 PHE O O 8.512 4.661 2.111 1.00 . A A . 25 PHE O 1 1
6 12794 1 1 27 PRO C C 11.081 4.619 0.170 1.00 . A A . 26 PRO C 1 1
6 12795 1 1 27 PRO CA C 10.541 5.963 0.660 1.00 . A A . 26 PRO CA 1 1
6 12796 1 1 27 PRO CB C 11.474 7.125 0.357 1.00 . A A . 26 PRO CB 1 1
6 12797 1 1 27 PRO CD C 11.433 6.740 2.783 1.00 . A A . 26 PRO CD 1 1
6 12798 1 1 27 PRO CG C 12.180 7.447 1.662 1.00 . A A . 26 PRO CG 1 1
6 12799 1 1 27 PRO HA H 9.576 6.142 0.185 1.00 . A A . 26 PRO HA 1 1
6 12800 1 1 27 PRO HB2 H 12.183 6.872 -0.431 1.00 . A A . 26 PRO HB2 1 1
6 12801 1 1 27 PRO HB3 H 10.870 7.987 0.071 1.00 . A A . 26 PRO HB3 1 1
6 12802 1 1 27 PRO HD2 H 12.103 6.098 3.353 1.00 . A A . 26 PRO HD2 1 1
6 12803 1 1 27 PRO HD3 H 10.964 7.475 3.437 1.00 . A A . 26 PRO HD3 1 1
6 12804 1 1 27 PRO HG2 H 13.186 7.031 1.611 1.00 . A A . 26 PRO HG2 1 1
6 12805 1 1 27 PRO HG3 H 12.215 8.523 1.834 1.00 . A A . 26 PRO HG3 1 1
6 12806 1 1 27 PRO N N 10.394 5.969 2.106 1.00 . A A . 26 PRO N 1 1
6 12807 1 1 27 PRO O O 10.736 4.167 -0.921 1.00 . A A . 26 PRO O 1 1
6 12808 1 1 28 ASN C C 11.625 1.610 1.201 1.00 . A A . 27 ASN C 1 1
6 12809 1 1 28 ASN CA C 12.513 2.733 0.662 1.00 . A A . 27 ASN CA 1 1
6 12810 1 1 28 ASN CB C 13.899 2.582 1.292 1.00 . A A . 27 ASN CB 1 1
6 12811 1 1 28 ASN CG C 14.936 3.421 0.543 1.00 . A A . 27 ASN CG 1 1
6 12812 1 1 28 ASN H H 12.164 4.446 1.880 1.00 . A A . 27 ASN H 1 1
6 12813 1 1 28 ASN HA H 12.595 2.651 -0.421 1.00 . A A . 27 ASN HA 1 1
6 12814 1 1 28 ASN HB2 H 13.857 2.908 2.331 1.00 . A A . 27 ASN HB2 1 1
6 12815 1 1 28 ASN HB3 H 14.196 1.534 1.256 1.00 . A A . 27 ASN HB3 1 1
6 12816 1 1 28 ASN HD21 H 13.461 4.753 0.075 1.00 . A A . 27 ASN HD21 1 1
6 12817 1 1 28 ASN HD22 H 15.053 5.141 -0.526 1.00 . A A . 27 ASN HD22 1 1
6 12818 1 1 28 ASN N N 11.923 4.016 0.998 1.00 . A A . 27 ASN N 1 1
6 12819 1 1 28 ASN ND2 N 14.441 4.524 -0.011 1.00 . A A . 27 ASN ND2 1 1
6 12820 1 1 28 ASN O O 12.123 0.608 1.712 1.00 . A A . 27 ASN O 1 1
6 12821 1 1 28 ASN OD1 O 16.108 3.090 0.474 1.00 . A A . 27 ASN OD1 1 1
6 12822 1 1 29 ARG C C 8.429 0.415 0.396 1.00 . A A . 28 ARG C 1 1
6 12823 1 1 29 ARG CA C 9.359 0.831 1.537 1.00 . A A . 28 ARG CA 1 1
6 12824 1 1 29 ARG CB C 8.521 1.387 2.691 1.00 . A A . 28 ARG CB 1 1
6 12825 1 1 29 ARG CD C 9.360 -0.389 4.275 1.00 . A A . 28 ARG CD 1 1
6 12826 1 1 29 ARG CG C 9.196 1.115 4.038 1.00 . A A . 28 ARG CG 1 1
6 12827 1 1 29 ARG CZ C 9.240 -1.840 6.307 1.00 . A A . 28 ARG CZ 1 1
6 12828 1 1 29 ARG H H 9.981 2.662 0.640 1.00 . A A . 28 ARG H 1 1
6 12829 1 1 29 ARG HA H 9.905 -0.045 1.888 1.00 . A A . 28 ARG HA 1 1
6 12830 1 1 29 ARG HB2 H 8.404 2.463 2.562 1.00 . A A . 28 ARG HB2 1 1
6 12831 1 1 29 ARG HB3 H 7.541 0.911 2.681 1.00 . A A . 28 ARG HB3 1 1
6 12832 1 1 29 ARG HD2 H 8.477 -0.912 3.907 1.00 . A A . 28 ARG HD2 1 1
6 12833 1 1 29 ARG HD3 H 10.238 -0.747 3.737 1.00 . A A . 28 ARG HD3 1 1
6 12834 1 1 29 ARG HE H 9.873 0.097 6.294 1.00 . A A . 28 ARG HE 1 1
6 12835 1 1 29 ARG HG2 H 10.179 1.586 4.046 1.00 . A A . 28 ARG HG2 1 1
6 12836 1 1 29 ARG HG3 H 8.584 1.536 4.836 1.00 . A A . 28 ARG HG3 1 1
6 12837 1 1 29 ARG HH11 H 8.636 -2.768 4.580 1.00 . A A . 28 ARG HH11 1 1
6 12838 1 1 29 ARG HH12 H 8.564 -3.755 6.024 1.00 . A A . 28 ARG HH12 1 1
6 12839 1 1 29 ARG HH21 H 9.775 -1.193 8.150 1.00 . A A . 28 ARG HH21 1 1
6 12840 1 1 29 ARG HH22 H 9.216 -2.850 8.058 1.00 . A A . 28 ARG HH22 1 1
6 12841 1 1 29 ARG N N 10.322 1.814 1.070 1.00 . A A . 28 ARG N 1 1
6 12842 1 1 29 ARG NE N 9.525 -0.658 5.720 1.00 . A A . 28 ARG NE 1 1
6 12843 1 1 29 ARG NH1 N 8.774 -2.875 5.575 1.00 . A A . 28 ARG NH1 1 1
6 12844 1 1 29 ARG NH2 N 9.425 -1.970 7.608 1.00 . A A . 28 ARG NH2 1 1
6 12845 1 1 29 ARG O O 8.438 1.026 -0.671 1.00 . A A . 28 ARG O 1 1
6 12846 1 1 30 ILE C C 5.349 -1.345 0.324 1.00 . A A . 29 ILE C 1 1
6 12847 1 1 30 ILE CA C 6.714 -1.127 -0.331 1.00 . A A . 29 ILE CA 1 1
6 12848 1 1 30 ILE CB C 7.277 -2.379 -1.009 1.00 . A A . 29 ILE CB 1 1
6 12849 1 1 30 ILE CD1 C 8.564 -1.181 -2.818 1.00 . A A . 29 ILE CD1 1 1
6 12850 1 1 30 ILE CG1 C 8.661 -2.106 -1.601 1.00 . A A . 29 ILE CG1 1 1
6 12851 1 1 30 ILE CG2 C 6.302 -2.921 -2.056 1.00 . A A . 29 ILE CG2 1 1
6 12852 1 1 30 ILE H H 7.694 -1.076 1.562 1.00 . A A . 29 ILE H 1 1
6 12853 1 1 30 ILE HA H 6.594 -0.365 -1.101 1.00 . A A . 29 ILE HA 1 1
6 12854 1 1 30 ILE HB H 7.394 -3.146 -0.244 1.00 . A A . 29 ILE HB 1 1
6 12855 1 1 30 ILE HD11 H 8.116 -0.234 -2.519 1.00 . A A . 29 ILE HD11 1 1
6 12856 1 1 30 ILE HD12 H 9.559 -0.998 -3.224 1.00 . A A . 29 ILE HD12 1 1
6 12857 1 1 30 ILE HD13 H 7.944 -1.651 -3.582 1.00 . A A . 29 ILE HD13 1 1
6 12858 1 1 30 ILE HG12 H 9.286 -1.633 -0.843 1.00 . A A . 29 ILE HG12 1 1
6 12859 1 1 30 ILE HG13 H 9.111 -3.050 -1.906 1.00 . A A . 29 ILE HG13 1 1
6 12860 1 1 30 ILE HG21 H 6.702 -3.831 -2.502 1.00 . A A . 29 ILE HG21 1 1
6 12861 1 1 30 ILE HG22 H 5.347 -3.142 -1.580 1.00 . A A . 29 ILE HG22 1 1
6 12862 1 1 30 ILE HG23 H 6.154 -2.172 -2.835 1.00 . A A . 29 ILE HG23 1 1
6 12863 1 1 30 ILE N N 7.649 -0.622 0.661 1.00 . A A . 29 ILE N 1 1
6 12864 1 1 30 ILE O O 5.110 -2.385 0.938 1.00 . A A . 29 ILE O 1 1
6 12865 1 1 31 PRO C C 2.238 -1.331 -0.071 1.00 . A A . 30 PRO C 1 1
6 12866 1 1 31 PRO CA C 3.132 -0.391 0.740 1.00 . A A . 30 PRO CA 1 1
6 12867 1 1 31 PRO CB C 2.633 1.044 0.748 1.00 . A A . 30 PRO CB 1 1
6 12868 1 1 31 PRO CD C 4.716 0.924 -0.550 1.00 . A A . 30 PRO CD 1 1
6 12869 1 1 31 PRO CG C 3.512 1.797 -0.238 1.00 . A A . 30 PRO CG 1 1
6 12870 1 1 31 PRO HA H 3.182 -0.760 1.765 1.00 . A A . 30 PRO HA 1 1
6 12871 1 1 31 PRO HB2 H 1.580 1.102 0.473 1.00 . A A . 30 PRO HB2 1 1
6 12872 1 1 31 PRO HB3 H 2.796 1.461 1.742 1.00 . A A . 30 PRO HB3 1 1
6 12873 1 1 31 PRO HD2 H 4.808 0.757 -1.624 1.00 . A A . 30 PRO HD2 1 1
6 12874 1 1 31 PRO HD3 H 5.622 1.388 -0.160 1.00 . A A . 30 PRO HD3 1 1
6 12875 1 1 31 PRO HG2 H 2.944 1.933 -1.158 1.00 . A A . 30 PRO HG2 1 1
6 12876 1 1 31 PRO HG3 H 3.822 2.759 0.170 1.00 . A A . 30 PRO HG3 1 1
6 12877 1 1 31 PRO N N 4.467 -0.322 0.170 1.00 . A A . 30 PRO N 1 1
6 12878 1 1 31 PRO O O 1.796 -0.983 -1.166 1.00 . A A . 30 PRO O 1 1
6 12879 1 1 32 VAL C C -0.058 -3.788 0.715 1.00 . A A . 31 VAL C 1 1
6 12880 1 1 32 VAL CA C 1.162 -3.495 -0.160 1.00 . A A . 31 VAL CA 1 1
6 12881 1 1 32 VAL CB C 1.985 -4.745 -0.476 1.00 . A A . 31 VAL CB 1 1
6 12882 1 1 32 VAL CG1 C 3.445 -4.383 -0.759 1.00 . A A . 31 VAL CG1 1 1
6 12883 1 1 32 VAL CG2 C 1.884 -5.770 0.656 1.00 . A A . 31 VAL CG2 1 1
6 12884 1 1 32 VAL H H 2.393 -2.721 1.399 1.00 . A A . 31 VAL H 1 1
6 12885 1 1 32 VAL HA H 0.810 -3.079 -1.104 1.00 . A A . 31 VAL HA 1 1
6 12886 1 1 32 VAL HB H 1.572 -5.199 -1.377 1.00 . A A . 31 VAL HB 1 1
6 12887 1 1 32 VAL HG11 H 4.010 -5.280 -1.010 1.00 . A A . 31 VAL HG11 1 1
6 12888 1 1 32 VAL HG12 H 3.489 -3.683 -1.593 1.00 . A A . 31 VAL HG12 1 1
6 12889 1 1 32 VAL HG13 H 3.881 -3.920 0.127 1.00 . A A . 31 VAL HG13 1 1
6 12890 1 1 32 VAL HG21 H 0.839 -6.038 0.808 1.00 . A A . 31 VAL HG21 1 1
6 12891 1 1 32 VAL HG22 H 2.452 -6.665 0.401 1.00 . A A . 31 VAL HG22 1 1
6 12892 1 1 32 VAL HG23 H 2.286 -5.338 1.572 1.00 . A A . 31 VAL HG23 1 1
6 12893 1 1 32 VAL N N 1.996 -2.503 0.496 1.00 . A A . 31 VAL N 1 1
6 12894 1 1 32 VAL O O -0.117 -3.363 1.867 1.00 . A A . 31 VAL O 1 1
6 12895 1 1 33 ILE C C -2.525 -6.349 0.614 1.00 . A A . 32 ILE C 1 1
6 12896 1 1 33 ILE CA C -2.218 -4.868 0.846 1.00 . A A . 32 ILE CA 1 1
6 12897 1 1 33 ILE CB C -3.363 -3.934 0.450 1.00 . A A . 32 ILE CB 1 1
6 12898 1 1 33 ILE CD1 C -2.932 -1.896 1.872 1.00 . A A . 32 ILE CD1 1 1
6 12899 1 1 33 ILE CG1 C -2.905 -2.473 0.456 1.00 . A A . 32 ILE CG1 1 1
6 12900 1 1 33 ILE CG2 C -4.585 -4.155 1.344 1.00 . A A . 32 ILE CG2 1 1
6 12901 1 1 33 ILE H H -0.886 -4.830 -0.819 1.00 . A A . 32 ILE H 1 1
6 12902 1 1 33 ILE HA H -2.037 -4.731 1.912 1.00 . A A . 32 ILE HA 1 1
6 12903 1 1 33 ILE HB H -3.655 -4.181 -0.570 1.00 . A A . 32 ILE HB 1 1
6 12904 1 1 33 ILE HD11 H -2.266 -2.476 2.512 1.00 . A A . 32 ILE HD11 1 1
6 12905 1 1 33 ILE HD12 H -2.602 -0.857 1.855 1.00 . A A . 32 ILE HD12 1 1
6 12906 1 1 33 ILE HD13 H -3.947 -1.946 2.265 1.00 . A A . 32 ILE HD13 1 1
6 12907 1 1 33 ILE HG12 H -1.889 -2.417 0.067 1.00 . A A . 32 ILE HG12 1 1
6 12908 1 1 33 ILE HG13 H -3.571 -1.889 -0.179 1.00 . A A . 32 ILE HG13 1 1
6 12909 1 1 33 ILE HG21 H -5.402 -3.508 1.025 1.00 . A A . 32 ILE HG21 1 1
6 12910 1 1 33 ILE HG22 H -4.901 -5.196 1.273 1.00 . A A . 32 ILE HG22 1 1
6 12911 1 1 33 ILE HG23 H -4.324 -3.924 2.377 1.00 . A A . 32 ILE HG23 1 1
6 12912 1 1 33 ILE N N -1.002 -4.513 0.133 1.00 . A A . 32 ILE N 1 1
6 12913 1 1 33 ILE O O -2.963 -6.735 -0.470 1.00 . A A . 32 ILE O 1 1
6 12914 1 1 34 CYS C C -4.012 -8.819 1.866 1.00 . A A . 33 CYS C 1 1
6 12915 1 1 34 CYS CA C -2.531 -8.570 1.572 1.00 . A A . 33 CYS CA 1 1
6 12916 1 1 34 CYS CB C -1.621 -9.352 2.521 1.00 . A A . 33 CYS CB 1 1
6 12917 1 1 34 CYS H H -1.927 -6.755 2.512 1.00 . A A . 33 CYS H 1 1
6 12918 1 1 34 CYS HA H -2.319 -8.900 0.555 1.00 . A A . 33 CYS HA 1 1
6 12919 1 1 34 CYS HB2 H -0.732 -8.759 2.736 1.00 . A A . 33 CYS HB2 1 1
6 12920 1 1 34 CYS HB3 H -2.157 -9.557 3.447 1.00 . A A . 33 CYS HB3 1 1
6 12921 1 1 34 CYS HG H -0.372 -11.370 2.764 1.00 . A A . 33 CYS HG 1 1
6 12922 1 1 34 CYS N N -2.285 -7.141 1.650 1.00 . A A . 33 CYS N 1 1
6 12923 1 1 34 CYS O O -4.587 -8.189 2.753 1.00 . A A . 33 CYS O 1 1
6 12924 1 1 34 CYS SG S -1.121 -10.935 1.746 1.00 . A A . 33 CYS SG 1 1
6 12925 1 1 35 GLU C C -6.227 -11.546 0.902 1.00 . A A . 34 GLU C 1 1
6 12926 1 1 35 GLU CA C -5.989 -10.081 1.276 1.00 . A A . 34 GLU CA 1 1
6 12927 1 1 35 GLU CB C -6.881 -9.152 0.452 1.00 . A A . 34 GLU CB 1 1
6 12928 1 1 35 GLU CD C -8.500 -9.115 2.385 1.00 . A A . 34 GLU CD 1 1
6 12929 1 1 35 GLU CG C -8.346 -9.284 0.870 1.00 . A A . 34 GLU CG 1 1
6 12930 1 1 35 GLU H H -4.051 -10.223 0.399 1.00 . A A . 34 GLU H 1 1
6 12931 1 1 35 GLU HA H -6.244 -9.950 2.327 1.00 . A A . 34 GLU HA 1 1
6 12932 1 1 35 GLU HB2 H -6.559 -8.122 0.603 1.00 . A A . 34 GLU HB2 1 1
6 12933 1 1 35 GLU HB3 H -6.787 -9.411 -0.603 1.00 . A A . 34 GLU HB3 1 1
6 12934 1 1 35 GLU HE2 H -8.346 -10.026 4.024 1.00 . A A . 34 GLU HE2 1 1
6 12935 1 1 35 GLU HG2 H -8.934 -8.519 0.363 1.00 . A A . 34 GLU HG2 1 1
6 12936 1 1 35 GLU HG3 H -8.714 -10.269 0.581 1.00 . A A . 34 GLU HG3 1 1
6 12937 1 1 35 GLU N N -4.586 -9.742 1.107 1.00 . A A . 34 GLU N 1 1
6 12938 1 1 35 GLU O O -5.455 -12.131 0.144 1.00 . A A . 34 GLU O 1 1
6 12939 1 1 35 GLU OE1 O -8.853 -8.024 2.854 1.00 . A A . 34 GLU OE1 1 1
6 12940 1 1 35 GLU OE2 O -8.239 -10.169 3.081 1.00 . A A . 34 GLU OE2 1 1
6 12941 1 1 36 LYS C C -8.648 -13.537 0.025 1.00 . A A . 35 LYS C 1 1
6 12942 1 1 36 LYS CA C -7.652 -13.481 1.185 1.00 . A A . 35 LYS CA 1 1
6 12943 1 1 36 LYS CB C -8.154 -14.161 2.460 1.00 . A A . 35 LYS CB 1 1
6 12944 1 1 36 LYS CD C -8.710 -16.456 1.576 1.00 . A A . 35 LYS CD 1 1
6 12945 1 1 36 LYS CE C -10.052 -16.710 2.266 1.00 . A A . 35 LYS CE 1 1
6 12946 1 1 36 LYS CG C -7.776 -15.643 2.475 1.00 . A A . 35 LYS CG 1 1
6 12947 1 1 36 LYS H H -7.891 -11.554 2.064 1.00 . A A . 35 LYS H 1 1
6 12948 1 1 36 LYS HA H -6.748 -14.003 0.871 1.00 . A A . 35 LYS HA 1 1
6 12949 1 1 36 LYS HB2 H -7.707 -13.671 3.325 1.00 . A A . 35 LYS HB2 1 1
6 12950 1 1 36 LYS HB3 H -9.239 -14.069 2.510 1.00 . A A . 35 LYS HB3 1 1
6 12951 1 1 36 LYS HD2 H -8.883 -15.905 0.651 1.00 . A A . 35 LYS HD2 1 1
6 12952 1 1 36 LYS HD3 H -8.240 -17.412 1.346 1.00 . A A . 35 LYS HD3 1 1
6 12953 1 1 36 LYS HE2 H -10.467 -17.653 1.910 1.00 . A A . 35 LYS HE2 1 1
6 12954 1 1 36 LYS HE3 H -9.898 -16.771 3.343 1.00 . A A . 35 LYS HE3 1 1
6 12955 1 1 36 LYS HG2 H -6.752 -15.754 2.119 1.00 . A A . 35 LYS HG2 1 1
6 12956 1 1 36 LYS HG3 H -7.848 -16.019 3.496 1.00 . A A . 35 LYS HG3 1 1
6 12957 1 1 36 LYS HZ1 H -11.152 -15.559 0.972 1.00 . A A . 35 LYS HZ1 1 1
6 12958 1 1 36 LYS HZ2 H -11.881 -15.800 2.432 1.00 . A A . 35 LYS HZ2 1 1
6 12959 1 1 36 LYS HZ3 H -10.623 -14.740 2.303 1.00 . A A . 35 LYS HZ3 1 1
6 12960 1 1 36 LYS N N -7.300 -12.096 1.450 1.00 . A A . 35 LYS N 1 1
6 12961 1 1 36 LYS NZ N -11.003 -15.615 1.969 1.00 . A A . 35 LYS NZ 1 1
6 12962 1 1 36 LYS O O -9.678 -12.864 0.054 1.00 . A A . 35 LYS O 1 1
6 12963 1 1 37 ALA C C -10.569 -14.875 -1.687 1.00 . A A . 36 ALA C 1 1
6 12964 1 1 37 ALA CA C -9.158 -14.494 -2.137 1.00 . A A . 36 ALA CA 1 1
6 12965 1 1 37 ALA CB C -8.548 -15.531 -3.083 1.00 . A A . 36 ALA CB 1 1
6 12966 1 1 37 ALA H H -7.442 -14.863 -0.928 1.00 . A A . 36 ALA H 1 1
6 12967 1 1 37 ALA HA H -9.209 -13.539 -2.660 1.00 . A A . 36 ALA HA 1 1
6 12968 1 1 37 ALA HB1 H -9.179 -15.629 -3.967 1.00 . A A . 36 ALA HB1 1 1
6 12969 1 1 37 ALA HB2 H -7.550 -15.209 -3.382 1.00 . A A . 36 ALA HB2 1 1
6 12970 1 1 37 ALA HB3 H -8.482 -16.493 -2.574 1.00 . A A . 36 ALA HB3 1 1
6 12971 1 1 37 ALA N N -8.306 -14.342 -0.970 1.00 . A A . 36 ALA N 1 1
6 12972 1 1 37 ALA O O -10.828 -15.015 -0.492 1.00 . A A . 36 ALA O 1 1
6 12973 1 1 38 GLU C C -13.017 -16.905 -2.530 1.00 . A A . 37 GLU C 1 1
6 12974 1 1 38 GLU CA C -12.826 -15.394 -2.387 1.00 . A A . 37 GLU CA 1 1
6 12975 1 1 38 GLU CB C -13.789 -14.630 -3.298 1.00 . A A . 37 GLU CB 1 1
6 12976 1 1 38 GLU CD C -14.397 -14.143 -5.696 1.00 . A A . 37 GLU CD 1 1
6 12977 1 1 38 GLU CG C -13.640 -15.079 -4.753 1.00 . A A . 37 GLU CG 1 1
6 12978 1 1 38 GLU H H -11.164 -14.902 -3.628 1.00 . A A . 37 GLU H 1 1
6 12979 1 1 38 GLU HA H -13.044 -15.117 -1.355 1.00 . A A . 37 GLU HA 1 1
6 12980 1 1 38 GLU HB2 H -14.812 -14.816 -2.970 1.00 . A A . 37 GLU HB2 1 1
6 12981 1 1 38 GLU HB3 H -13.573 -13.564 -3.230 1.00 . A A . 37 GLU HB3 1 1
6 12982 1 1 38 GLU HE2 H -14.565 -12.341 -6.212 1.00 . A A . 37 GLU HE2 1 1
6 12983 1 1 38 GLU HG2 H -12.584 -15.079 -5.021 1.00 . A A . 37 GLU HG2 1 1
6 12984 1 1 38 GLU HG3 H -14.036 -16.089 -4.858 1.00 . A A . 37 GLU HG3 1 1
6 12985 1 1 38 GLU N N -11.447 -15.032 -2.667 1.00 . A A . 37 GLU N 1 1
6 12986 1 1 38 GLU O O -13.554 -17.553 -1.633 1.00 . A A . 37 GLU O 1 1
6 12987 1 1 38 GLU OE1 O -15.254 -14.599 -6.468 1.00 . A A . 37 GLU OE1 1 1
6 12988 1 1 38 GLU OE2 O -14.070 -12.898 -5.607 1.00 . A A . 37 GLU OE2 1 1
6 12989 1 1 39 LYS C C -11.931 -19.627 -2.859 1.00 . A A . 38 LYS C 1 1
6 12990 1 1 39 LYS CA C -12.684 -18.844 -3.937 1.00 . A A . 38 LYS CA 1 1
6 12991 1 1 39 LYS CB C -12.222 -19.157 -5.361 1.00 . A A . 38 LYS CB 1 1
6 12992 1 1 39 LYS CD C -12.908 -19.109 -7.787 1.00 . A A . 38 LYS CD 1 1
6 12993 1 1 39 LYS CE C -13.669 -18.318 -8.853 1.00 . A A . 38 LYS CE 1 1
6 12994 1 1 39 LYS CG C -13.165 -18.534 -6.392 1.00 . A A . 38 LYS CG 1 1
6 12995 1 1 39 LYS H H -12.139 -16.828 -4.360 1.00 . A A . 38 LYS H 1 1
6 12996 1 1 39 LYS HA H -13.738 -19.117 -3.869 1.00 . A A . 38 LYS HA 1 1
6 12997 1 1 39 LYS HB2 H -11.219 -18.755 -5.507 1.00 . A A . 38 LYS HB2 1 1
6 12998 1 1 39 LYS HB3 H -12.204 -20.238 -5.501 1.00 . A A . 38 LYS HB3 1 1
6 12999 1 1 39 LYS HD2 H -11.840 -19.060 -8.001 1.00 . A A . 38 LYS HD2 1 1
6 13000 1 1 39 LYS HD3 H -13.236 -20.148 -7.810 1.00 . A A . 38 LYS HD3 1 1
6 13001 1 1 39 LYS HE2 H -13.452 -18.738 -9.836 1.00 . A A . 38 LYS HE2 1 1
6 13002 1 1 39 LYS HE3 H -14.740 -18.393 -8.661 1.00 . A A . 38 LYS HE3 1 1
6 13003 1 1 39 LYS HG2 H -14.196 -18.743 -6.105 1.00 . A A . 38 LYS HG2 1 1
6 13004 1 1 39 LYS HG3 H -13.007 -17.456 -6.416 1.00 . A A . 38 LYS HG3 1 1
6 13005 1 1 39 LYS HZ1 H -12.276 -16.821 -9.013 1.00 . A A . 38 LYS HZ1 1 1
6 13006 1 1 39 LYS HZ2 H -13.778 -16.390 -9.540 1.00 . A A . 38 LYS HZ2 1 1
6 13007 1 1 39 LYS HZ3 H -13.471 -16.501 -7.922 1.00 . A A . 38 LYS HZ3 1 1
6 13008 1 1 39 LYS N N -12.569 -17.422 -3.665 1.00 . A A . 38 LYS N 1 1
6 13009 1 1 39 LYS NZ N -13.266 -16.894 -8.830 1.00 . A A . 38 LYS NZ 1 1
6 13010 1 1 39 LYS O O -12.371 -20.698 -2.443 1.00 . A A . 38 LYS O 1 1
6 13011 1 1 40 SER C C -10.883 -20.310 -0.336 1.00 . A A . 39 SER C 1 1
6 13012 1 1 40 SER CA C -9.990 -19.695 -1.418 1.00 . A A . 39 SER CA 1 1
6 13013 1 1 40 SER CB C -9.015 -18.695 -0.795 1.00 . A A . 39 SER CB 1 1
6 13014 1 1 40 SER H H -10.507 -18.181 -2.825 1.00 . A A . 39 SER H 1 1
6 13015 1 1 40 SER HA H -9.413 -20.492 -1.888 1.00 . A A . 39 SER HA 1 1
6 13016 1 1 40 SER HB2 H -8.664 -18.016 -1.572 1.00 . A A . 39 SER HB2 1 1
6 13017 1 1 40 SER HB3 H -9.536 -18.128 -0.024 1.00 . A A . 39 SER HB3 1 1
6 13018 1 1 40 SER HG H -7.305 -18.679 0.169 1.00 . A A . 39 SER HG 1 1
6 13019 1 1 40 SER N N -10.809 -19.064 -2.438 1.00 . A A . 39 SER N 1 1
6 13020 1 1 40 SER O O -12.043 -19.928 -0.195 1.00 . A A . 39 SER O 1 1
6 13021 1 1 40 SER OG O -7.888 -19.341 -0.208 1.00 . A A . 39 SER OG 1 1
6 13022 1 1 41 ASP C C -10.292 -21.723 2.783 1.00 . A A . 40 ASP C 1 1
6 13023 1 1 41 ASP CA C -11.035 -21.920 1.461 1.00 . A A . 40 ASP CA 1 1
6 13024 1 1 41 ASP CB C -11.138 -23.424 1.196 1.00 . A A . 40 ASP CB 1 1
6 13025 1 1 41 ASP CG C -11.890 -23.805 -0.080 1.00 . A A . 40 ASP CG 1 1
6 13026 1 1 41 ASP H H -9.347 -21.514 0.224 1.00 . A A . 40 ASP H 1 1
6 13027 1 1 41 ASP HA H -12.036 -21.494 1.530 1.00 . A A . 40 ASP HA 1 1
6 13028 1 1 41 ASP HB2 H -10.128 -23.827 1.128 1.00 . A A . 40 ASP HB2 1 1
6 13029 1 1 41 ASP HB3 H -11.651 -23.883 2.042 1.00 . A A . 40 ASP HB3 1 1
6 13030 1 1 41 ASP HD2 H -13.312 -23.285 -1.203 1.00 . A A . 40 ASP HD2 1 1
6 13031 1 1 41 ASP N N -10.307 -21.250 0.397 1.00 . A A . 40 ASP N 1 1
6 13032 1 1 41 ASP O O -10.715 -22.236 3.819 1.00 . A A . 40 ASP O 1 1
6 13033 1 1 41 ASP OD1 O -11.564 -24.805 -0.740 1.00 . A A . 40 ASP OD1 1 1
6 13034 1 1 41 ASP OD2 O -12.862 -23.017 -0.398 1.00 . A A . 40 ASP OD2 1 1
6 13035 1 1 42 ILE C C -9.050 -19.588 4.699 1.00 . A A . 41 ILE C 1 1
6 13036 1 1 42 ILE CA C -8.395 -20.707 3.886 1.00 . A A . 41 ILE CA 1 1
6 13037 1 1 42 ILE CB C -6.946 -20.412 3.490 1.00 . A A . 41 ILE CB 1 1
6 13038 1 1 42 ILE CD1 C -5.452 -18.603 2.566 1.00 . A A . 41 ILE CD1 1 1
6 13039 1 1 42 ILE CG1 C -6.697 -18.906 3.402 1.00 . A A . 41 ILE CG1 1 1
6 13040 1 1 42 ILE CG2 C -6.577 -21.131 2.192 1.00 . A A . 41 ILE CG2 1 1
6 13041 1 1 42 ILE H H -8.913 -20.585 1.823 1.00 . A A . 41 ILE H 1 1
6 13042 1 1 42 ILE HA H -8.388 -21.605 4.504 1.00 . A A . 41 ILE HA 1 1
6 13043 1 1 42 ILE HB H -6.302 -20.804 4.277 1.00 . A A . 41 ILE HB 1 1
6 13044 1 1 42 ILE HD11 H -5.588 -18.996 1.559 1.00 . A A . 41 ILE HD11 1 1
6 13045 1 1 42 ILE HD12 H -5.293 -17.526 2.515 1.00 . A A . 41 ILE HD12 1 1
6 13046 1 1 42 ILE HD13 H -4.584 -19.074 3.026 1.00 . A A . 41 ILE HD13 1 1
6 13047 1 1 42 ILE HG12 H -7.561 -18.428 2.941 1.00 . A A . 41 ILE HG12 1 1
6 13048 1 1 42 ILE HG13 H -6.556 -18.508 4.407 1.00 . A A . 41 ILE HG13 1 1
6 13049 1 1 42 ILE HG21 H -5.533 -20.940 1.945 1.00 . A A . 41 ILE HG21 1 1
6 13050 1 1 42 ILE HG22 H -6.727 -22.204 2.317 1.00 . A A . 41 ILE HG22 1 1
6 13051 1 1 42 ILE HG23 H -7.211 -20.768 1.383 1.00 . A A . 41 ILE HG23 1 1
6 13052 1 1 42 ILE N N -9.200 -20.978 2.708 1.00 . A A . 41 ILE N 1 1
6 13053 1 1 42 ILE O O -9.964 -18.921 4.219 1.00 . A A . 41 ILE O 1 1
6 13054 1 1 43 PRO C C -8.589 -16.997 6.405 1.00 . A A . 42 PRO C 1 1
6 13055 1 1 43 PRO CA C -9.068 -18.386 6.832 1.00 . A A . 42 PRO CA 1 1
6 13056 1 1 43 PRO CB C -8.587 -18.778 8.220 1.00 . A A . 42 PRO CB 1 1
6 13057 1 1 43 PRO CD C -7.458 -20.183 6.550 1.00 . A A . 42 PRO CD 1 1
6 13058 1 1 43 PRO CG C -7.431 -19.743 8.005 1.00 . A A . 42 PRO CG 1 1
6 13059 1 1 43 PRO HA H -10.157 -18.398 6.811 1.00 . A A . 42 PRO HA 1 1
6 13060 1 1 43 PRO HB2 H -8.280 -17.906 8.798 1.00 . A A . 42 PRO HB2 1 1
6 13061 1 1 43 PRO HB3 H -9.391 -19.312 8.727 1.00 . A A . 42 PRO HB3 1 1
6 13062 1 1 43 PRO HD2 H -6.503 -19.982 6.064 1.00 . A A . 42 PRO HD2 1 1
6 13063 1 1 43 PRO HD3 H -7.698 -21.245 6.489 1.00 . A A . 42 PRO HD3 1 1
6 13064 1 1 43 PRO HG2 H -6.503 -19.199 8.177 1.00 . A A . 42 PRO HG2 1 1
6 13065 1 1 43 PRO HG3 H -7.506 -20.600 8.674 1.00 . A A . 42 PRO HG3 1 1
6 13066 1 1 43 PRO N N -8.542 -19.412 5.948 1.00 . A A . 42 PRO N 1 1
6 13067 1 1 43 PRO O O -7.388 -16.762 6.276 1.00 . A A . 42 PRO O 1 1
6 13068 1 1 44 GLU C C -8.504 -14.016 6.905 1.00 . A A . 43 GLU C 1 1
6 13069 1 1 44 GLU CA C -9.244 -14.753 5.787 1.00 . A A . 43 GLU CA 1 1
6 13070 1 1 44 GLU CB C -10.513 -14.001 5.382 1.00 . A A . 43 GLU CB 1 1
6 13071 1 1 44 GLU CD C -11.467 -11.792 4.625 1.00 . A A . 43 GLU CD 1 1
6 13072 1 1 44 GLU CG C -10.189 -12.570 4.947 1.00 . A A . 43 GLU CG 1 1
6 13073 1 1 44 GLU H H -10.519 -16.375 6.321 1.00 . A A . 43 GLU H 1 1
6 13074 1 1 44 GLU HA H -8.589 -14.803 4.917 1.00 . A A . 43 GLU HA 1 1
6 13075 1 1 44 GLU HB2 H -10.990 -14.527 4.555 1.00 . A A . 43 GLU HB2 1 1
6 13076 1 1 44 GLU HB3 H -11.195 -13.969 6.233 1.00 . A A . 43 GLU HB3 1 1
6 13077 1 1 44 GLU HE2 H -12.864 -10.803 5.408 1.00 . A A . 43 GLU HE2 1 1
6 13078 1 1 44 GLU HG2 H -9.655 -12.064 5.751 1.00 . A A . 43 GLU HG2 1 1
6 13079 1 1 44 GLU HG3 H -9.556 -12.601 4.060 1.00 . A A . 43 GLU HG3 1 1
6 13080 1 1 44 GLU N N -9.552 -16.112 6.196 1.00 . A A . 43 GLU N 1 1
6 13081 1 1 44 GLU O O -8.751 -14.261 8.085 1.00 . A A . 43 GLU O 1 1
6 13082 1 1 44 GLU OE1 O -11.851 -11.690 3.451 1.00 . A A . 43 GLU OE1 1 1
6 13083 1 1 44 GLU OE2 O -12.068 -11.283 5.648 1.00 . A A . 43 GLU OE2 1 1
6 13084 1 1 45 ILE C C -7.762 -11.401 8.204 1.00 . A A . 44 ILE C 1 1
6 13085 1 1 45 ILE CA C -6.834 -12.353 7.447 1.00 . A A . 44 ILE CA 1 1
6 13086 1 1 45 ILE CB C -5.673 -11.647 6.743 1.00 . A A . 44 ILE CB 1 1
6 13087 1 1 45 ILE CD1 C -3.332 -10.802 7.148 1.00 . A A . 44 ILE CD1 1 1
6 13088 1 1 45 ILE CG1 C -4.718 -11.016 7.759 1.00 . A A . 44 ILE CG1 1 1
6 13089 1 1 45 ILE CG2 C -6.188 -10.625 5.727 1.00 . A A . 44 ILE CG2 1 1
6 13090 1 1 45 ILE H H -7.461 -12.976 5.508 1.00 . A A . 44 ILE H 1 1
6 13091 1 1 45 ILE HA H -6.405 -13.044 8.172 1.00 . A A . 44 ILE HA 1 1
6 13092 1 1 45 ILE HB H -5.112 -12.402 6.193 1.00 . A A . 44 ILE HB 1 1
6 13093 1 1 45 ILE HD11 H -3.414 -10.142 6.285 1.00 . A A . 44 ILE HD11 1 1
6 13094 1 1 45 ILE HD12 H -2.668 -10.351 7.886 1.00 . A A . 44 ILE HD12 1 1
6 13095 1 1 45 ILE HD13 H -2.922 -11.762 6.834 1.00 . A A . 44 ILE HD13 1 1
6 13096 1 1 45 ILE HG12 H -5.121 -10.054 8.076 1.00 . A A . 44 ILE HG12 1 1
6 13097 1 1 45 ILE HG13 H -4.630 -11.675 8.622 1.00 . A A . 44 ILE HG13 1 1
6 13098 1 1 45 ILE HG21 H -5.349 -10.159 5.210 1.00 . A A . 44 ILE HG21 1 1
6 13099 1 1 45 ILE HG22 H -6.825 -11.128 5.000 1.00 . A A . 44 ILE HG22 1 1
6 13100 1 1 45 ILE HG23 H -6.763 -9.858 6.245 1.00 . A A . 44 ILE HG23 1 1
6 13101 1 1 45 ILE N N -7.612 -13.127 6.495 1.00 . A A . 44 ILE N 1 1
6 13102 1 1 45 ILE O O -8.929 -11.250 7.845 1.00 . A A . 44 ILE O 1 1
6 13103 1 1 46 ASP C C -8.207 -8.564 9.257 1.00 . A A . 45 ASP C 1 1
6 13104 1 1 46 ASP CA C -7.975 -9.852 10.050 1.00 . A A . 45 ASP CA 1 1
6 13105 1 1 46 ASP CB C -7.221 -9.489 11.331 1.00 . A A . 45 ASP CB 1 1
6 13106 1 1 46 ASP CG C -7.442 -10.446 12.504 1.00 . A A . 45 ASP CG 1 1
6 13107 1 1 46 ASP H H -6.245 -10.957 9.478 1.00 . A A . 45 ASP H 1 1
6 13108 1 1 46 ASP HA H -8.932 -10.305 10.308 1.00 . A A . 45 ASP HA 1 1
6 13109 1 1 46 ASP HB2 H -6.155 -9.471 11.104 1.00 . A A . 45 ASP HB2 1 1
6 13110 1 1 46 ASP HB3 H -7.539 -8.493 11.641 1.00 . A A . 45 ASP HB3 1 1
6 13111 1 1 46 ASP HD2 H -8.362 -10.638 14.135 1.00 . A A . 45 ASP HD2 1 1
6 13112 1 1 46 ASP N N -7.211 -10.784 9.239 1.00 . A A . 45 ASP N 1 1
6 13113 1 1 46 ASP O O -9.314 -8.028 9.247 1.00 . A A . 45 ASP O 1 1
6 13114 1 1 46 ASP OD1 O -6.874 -11.547 12.544 1.00 . A A . 45 ASP OD1 1 1
6 13115 1 1 46 ASP OD2 O -8.246 -10.014 13.415 1.00 . A A . 45 ASP OD2 1 1
6 13116 1 1 47 LYS C C -6.225 -6.984 6.656 1.00 . A A . 46 LYS C 1 1
6 13117 1 1 47 LYS CA C -7.219 -6.891 7.815 1.00 . A A . 46 LYS CA 1 1
6 13118 1 1 47 LYS CB C -7.019 -5.659 8.700 1.00 . A A . 46 LYS CB 1 1
6 13119 1 1 47 LYS CD C -4.608 -6.092 9.301 1.00 . A A . 46 LYS CD 1 1
6 13120 1 1 47 LYS CE C -3.687 -6.713 10.354 1.00 . A A . 46 LYS CE 1 1
6 13121 1 1 47 LYS CG C -6.035 -5.955 9.835 1.00 . A A . 46 LYS CG 1 1
6 13122 1 1 47 LYS H H -6.266 -8.599 8.663 1.00 . A A . 46 LYS H 1 1
6 13123 1 1 47 LYS HA H -8.220 -6.827 7.388 1.00 . A A . 46 LYS HA 1 1
6 13124 1 1 47 LYS HB2 H -6.628 -4.843 8.092 1.00 . A A . 46 LYS HB2 1 1
6 13125 1 1 47 LYS HB3 H -7.979 -5.367 9.126 1.00 . A A . 46 LYS HB3 1 1
6 13126 1 1 47 LYS HD2 H -4.618 -6.729 8.416 1.00 . A A . 46 LYS HD2 1 1
6 13127 1 1 47 LYS HD3 H -4.230 -5.106 9.034 1.00 . A A . 46 LYS HD3 1 1
6 13128 1 1 47 LYS HE2 H -3.212 -5.919 10.930 1.00 . A A . 46 LYS HE2 1 1
6 13129 1 1 47 LYS HE3 H -4.277 -7.338 11.024 1.00 . A A . 46 LYS HE3 1 1
6 13130 1 1 47 LYS HG2 H -6.068 -5.139 10.557 1.00 . A A . 46 LYS HG2 1 1
6 13131 1 1 47 LYS HG3 H -6.324 -6.885 10.325 1.00 . A A . 46 LYS HG3 1 1
6 13132 1 1 47 LYS HZ1 H -2.092 -6.962 9.089 1.00 . A A . 46 LYS HZ1 1 1
6 13133 1 1 47 LYS HZ2 H -2.047 -7.940 10.417 1.00 . A A . 46 LYS HZ2 1 1
6 13134 1 1 47 LYS HZ3 H -3.080 -8.280 9.177 1.00 . A A . 46 LYS HZ3 1 1
6 13135 1 1 47 LYS N N -7.145 -8.106 8.610 1.00 . A A . 46 LYS N 1 1
6 13136 1 1 47 LYS NZ N -2.644 -7.539 9.707 1.00 . A A . 46 LYS NZ 1 1
6 13137 1 1 47 LYS O O -5.338 -7.836 6.661 1.00 . A A . 46 LYS O 1 1
6 13138 1 1 48 ARG C C -4.603 -4.859 4.593 1.00 . A A . 47 ARG C 1 1
6 13139 1 1 48 ARG CA C -5.539 -6.068 4.527 1.00 . A A . 47 ARG CA 1 1
6 13140 1 1 48 ARG CB C -6.353 -6.004 3.232 1.00 . A A . 47 ARG CB 1 1
6 13141 1 1 48 ARG CD C -8.383 -4.859 2.270 1.00 . A A . 47 ARG CD 1 1
6 13142 1 1 48 ARG CG C -7.137 -4.693 3.141 1.00 . A A . 47 ARG CG 1 1
6 13143 1 1 48 ARG CZ C -8.835 -4.697 -0.185 1.00 . A A . 47 ARG CZ 1 1
6 13144 1 1 48 ARG H H -7.159 -5.426 5.751 1.00 . A A . 47 ARG H 1 1
6 13145 1 1 48 ARG HA H -4.941 -6.979 4.522 1.00 . A A . 47 ARG HA 1 1
6 13146 1 1 48 ARG HB2 H -5.675 -6.074 2.381 1.00 . A A . 47 ARG HB2 1 1
6 13147 1 1 48 ARG HB3 H -7.052 -6.840 3.210 1.00 . A A . 47 ARG HB3 1 1
6 13148 1 1 48 ARG HD2 H -8.652 -5.914 2.219 1.00 . A A . 47 ARG HD2 1 1
6 13149 1 1 48 ARG HD3 H -9.209 -4.299 2.708 1.00 . A A . 47 ARG HD3 1 1
6 13150 1 1 48 ARG HE H -7.341 -3.714 0.792 1.00 . A A . 47 ARG HE 1 1
6 13151 1 1 48 ARG HG2 H -7.441 -4.390 4.143 1.00 . A A . 47 ARG HG2 1 1
6 13152 1 1 48 ARG HG3 H -6.497 -3.925 2.707 1.00 . A A . 47 ARG HG3 1 1
6 13153 1 1 48 ARG HH11 H -10.119 -5.939 0.822 1.00 . A A . 47 ARG HH11 1 1
6 13154 1 1 48 ARG HH12 H -10.406 -5.801 -0.899 1.00 . A A . 47 ARG HH12 1 1
6 13155 1 1 48 ARG HH21 H -7.727 -3.546 -1.431 1.00 . A A . 47 ARG HH21 1 1
6 13156 1 1 48 ARG HH22 H -9.038 -4.434 -2.178 1.00 . A A . 47 ARG HH22 1 1
6 13157 1 1 48 ARG N N -6.407 -6.097 5.690 1.00 . A A . 47 ARG N 1 1
6 13158 1 1 48 ARG NE N -8.114 -4.354 0.904 1.00 . A A . 47 ARG NE 1 1
6 13159 1 1 48 ARG NH1 N -9.874 -5.551 -0.077 1.00 . A A . 47 ARG NH1 1 1
6 13160 1 1 48 ARG NH2 N -8.506 -4.184 -1.357 1.00 . A A . 47 ARG NH2 1 1
6 13161 1 1 48 ARG O O -4.978 -3.758 4.193 1.00 . A A . 47 ARG O 1 1
6 13162 1 1 49 LYS C C -1.046 -4.674 5.516 1.00 . A A . 48 LYS C 1 1
6 13163 1 1 49 LYS CA C -2.413 -4.051 5.224 1.00 . A A . 48 LYS CA 1 1
6 13164 1 1 49 LYS CB C -2.854 -3.020 6.264 1.00 . A A . 48 LYS CB 1 1
6 13165 1 1 49 LYS CD C -1.227 -1.363 5.279 1.00 . A A . 48 LYS CD 1 1
6 13166 1 1 49 LYS CE C -0.361 -0.142 5.596 1.00 . A A . 48 LYS CE 1 1
6 13167 1 1 49 LYS CG C -1.728 -2.028 6.563 1.00 . A A . 48 LYS CG 1 1
6 13168 1 1 49 LYS H H -3.165 -6.038 5.408 1.00 . A A . 48 LYS H 1 1
6 13169 1 1 49 LYS HA H -2.344 -3.538 4.265 1.00 . A A . 48 LYS HA 1 1
6 13170 1 1 49 LYS HB2 H -3.717 -2.475 5.882 1.00 . A A . 48 LYS HB2 1 1
6 13171 1 1 49 LYS HB3 H -3.128 -3.536 7.184 1.00 . A A . 48 LYS HB3 1 1
6 13172 1 1 49 LYS HD2 H -0.635 -2.083 4.713 1.00 . A A . 48 LYS HD2 1 1
6 13173 1 1 49 LYS HD3 H -2.083 -1.049 4.683 1.00 . A A . 48 LYS HD3 1 1
6 13174 1 1 49 LYS HE2 H -0.643 0.257 6.570 1.00 . A A . 48 LYS HE2 1 1
6 13175 1 1 49 LYS HE3 H 0.687 -0.439 5.619 1.00 . A A . 48 LYS HE3 1 1
6 13176 1 1 49 LYS HG2 H -2.101 -1.259 7.240 1.00 . A A . 48 LYS HG2 1 1
6 13177 1 1 49 LYS HG3 H -0.902 -2.558 7.036 1.00 . A A . 48 LYS HG3 1 1
6 13178 1 1 49 LYS HZ1 H -1.519 1.186 4.545 1.00 . A A . 48 LYS HZ1 1 1
6 13179 1 1 49 LYS HZ2 H 0.028 1.702 4.792 1.00 . A A . 48 LYS HZ2 1 1
6 13180 1 1 49 LYS HZ3 H -0.285 0.541 3.663 1.00 . A A . 48 LYS HZ3 1 1
6 13181 1 1 49 LYS N N -3.404 -5.106 5.100 1.00 . A A . 48 LYS N 1 1
6 13182 1 1 49 LYS NZ N -0.549 0.905 4.567 1.00 . A A . 48 LYS NZ 1 1
6 13183 1 1 49 LYS O O -0.856 -5.303 6.556 1.00 . A A . 48 LYS O 1 1
6 13184 1 1 50 TYR C C 2.258 -4.024 4.196 1.00 . A A . 49 TYR C 1 1
6 13185 1 1 50 TYR CA C 1.214 -5.011 4.726 1.00 . A A . 49 TYR CA 1 1
6 13186 1 1 50 TYR CB C 1.257 -6.282 3.876 1.00 . A A . 49 TYR CB 1 1
6 13187 1 1 50 TYR CD1 C -0.664 -7.624 4.808 1.00 . A A . 49 TYR CD1 1 1
6 13188 1 1 50 TYR CD2 C 1.542 -8.530 4.979 1.00 . A A . 49 TYR CD2 1 1
6 13189 1 1 50 TYR CE1 C -1.193 -8.787 5.469 1.00 . A A . 49 TYR CE1 1 1
6 13190 1 1 50 TYR CE2 C 1.011 -9.695 5.641 1.00 . A A . 49 TYR CE2 1 1
6 13191 1 1 50 TYR CG C 0.693 -7.519 4.578 1.00 . A A . 49 TYR CG 1 1
6 13192 1 1 50 TYR CZ C -0.330 -9.766 5.853 1.00 . A A . 49 TYR CZ 1 1
6 13193 1 1 50 TYR H H -0.355 -3.949 3.750 1.00 . A A . 49 TYR H 1 1
6 13194 1 1 50 TYR HA H 1.418 -5.240 5.772 1.00 . A A . 49 TYR HA 1 1
6 13195 1 1 50 TYR HB2 H 0.683 -6.110 2.966 1.00 . A A . 49 TYR HB2 1 1
6 13196 1 1 50 TYR HB3 H 2.293 -6.482 3.604 1.00 . A A . 49 TYR HB3 1 1
6 13197 1 1 50 TYR HD1 H -1.328 -6.833 4.492 1.00 . A A . 49 TYR HD1 1 1
6 13198 1 1 50 TYR HD2 H 2.604 -8.448 4.798 1.00 . A A . 49 TYR HD2 1 1
6 13199 1 1 50 TYR HE1 H -2.253 -8.881 5.656 1.00 . A A . 49 TYR HE1 1 1
6 13200 1 1 50 TYR HE2 H 1.664 -10.494 5.960 1.00 . A A . 49 TYR HE2 1 1
6 13201 1 1 50 TYR HH H -0.154 -11.505 6.712 1.00 . A A . 49 TYR HH 1 1
6 13202 1 1 50 TYR N N -0.128 -4.477 4.581 1.00 . A A . 49 TYR N 1 1
6 13203 1 1 50 TYR O O 2.290 -3.729 3.004 1.00 . A A . 49 TYR O 1 1
6 13204 1 1 50 TYR OH O -0.831 -10.866 6.476 1.00 . A A . 49 TYR OH 1 1
6 13205 1 1 51 LEU C C 5.453 -3.337 4.586 1.00 . A A . 50 LEU C 1 1
6 13206 1 1 51 LEU CA C 4.127 -2.593 4.754 1.00 . A A . 50 LEU CA 1 1
6 13207 1 1 51 LEU CB C 4.187 -1.452 5.771 1.00 . A A . 50 LEU CB 1 1
6 13208 1 1 51 LEU CD1 C 6.045 0.050 4.964 1.00 . A A . 50 LEU CD1 1 1
6 13209 1 1 51 LEU CD2 C 3.727 0.234 3.954 1.00 . A A . 50 LEU CD2 1 1
6 13210 1 1 51 LEU CG C 4.540 -0.072 5.213 1.00 . A A . 50 LEU CG 1 1
6 13211 1 1 51 LEU H H 3.001 -3.829 6.077 1.00 . A A . 50 LEU H 1 1
6 13212 1 1 51 LEU HA H 3.868 -2.156 3.789 1.00 . A A . 50 LEU HA 1 1
6 13213 1 1 51 LEU HB2 H 3.209 -1.379 6.247 1.00 . A A . 50 LEU HB2 1 1
6 13214 1 1 51 LEU HB3 H 4.937 -1.712 6.518 1.00 . A A . 50 LEU HB3 1 1
6 13215 1 1 51 LEU HD11 H 6.282 1.050 4.600 1.00 . A A . 50 LEU HD11 1 1
6 13216 1 1 51 LEU HD12 H 6.581 -0.131 5.896 1.00 . A A . 50 LEU HD12 1 1
6 13217 1 1 51 LEU HD13 H 6.350 -0.687 4.221 1.00 . A A . 50 LEU HD13 1 1
6 13218 1 1 51 LEU HD21 H 2.663 0.180 4.187 1.00 . A A . 50 LEU HD21 1 1
6 13219 1 1 51 LEU HD22 H 3.965 1.234 3.591 1.00 . A A . 50 LEU HD22 1 1
6 13220 1 1 51 LEU HD23 H 3.967 -0.496 3.181 1.00 . A A . 50 LEU HD23 1 1
6 13221 1 1 51 LEU HG H 4.270 0.669 5.965 1.00 . A A . 50 LEU HG 1 1
6 13222 1 1 51 LEU N N 3.085 -3.541 5.113 1.00 . A A . 50 LEU N 1 1
6 13223 1 1 51 LEU O O 6.311 -3.291 5.466 1.00 . A A . 50 LEU O 1 1
6 13224 1 1 52 VAL C C 7.848 -3.816 2.592 1.00 . A A . 51 VAL C 1 1
6 13225 1 1 52 VAL CA C 6.786 -4.763 3.156 1.00 . A A . 51 VAL CA 1 1
6 13226 1 1 52 VAL CB C 6.461 -5.924 2.215 1.00 . A A . 51 VAL CB 1 1
6 13227 1 1 52 VAL CG1 C 5.275 -6.738 2.740 1.00 . A A . 51 VAL CG1 1 1
6 13228 1 1 52 VAL CG2 C 6.195 -5.422 0.795 1.00 . A A . 51 VAL CG2 1 1
6 13229 1 1 52 VAL H H 4.832 -4.002 2.770 1.00 . A A . 51 VAL H 1 1
6 13230 1 1 52 VAL HA H 7.166 -5.182 4.088 1.00 . A A . 51 VAL HA 1 1
6 13231 1 1 52 VAL HB H 7.330 -6.581 2.181 1.00 . A A . 51 VAL HB 1 1
6 13232 1 1 52 VAL HG11 H 5.076 -7.578 2.074 1.00 . A A . 51 VAL HG11 1 1
6 13233 1 1 52 VAL HG12 H 5.508 -7.116 3.735 1.00 . A A . 51 VAL HG12 1 1
6 13234 1 1 52 VAL HG13 H 4.392 -6.101 2.790 1.00 . A A . 51 VAL HG13 1 1
6 13235 1 1 52 VAL HG21 H 7.069 -4.880 0.433 1.00 . A A . 51 VAL HG21 1 1
6 13236 1 1 52 VAL HG22 H 5.994 -6.264 0.133 1.00 . A A . 51 VAL HG22 1 1
6 13237 1 1 52 VAL HG23 H 5.332 -4.755 0.802 1.00 . A A . 51 VAL HG23 1 1
6 13238 1 1 52 VAL N N 5.579 -4.008 3.450 1.00 . A A . 51 VAL N 1 1
6 13239 1 1 52 VAL O O 7.524 -2.858 1.894 1.00 . A A . 51 VAL O 1 1
6 13240 1 1 53 PRO C C 10.528 -3.574 0.981 1.00 . A A . 52 PRO C 1 1
6 13241 1 1 53 PRO CA C 10.242 -3.315 2.461 1.00 . A A . 52 PRO CA 1 1
6 13242 1 1 53 PRO CB C 11.405 -3.688 3.366 1.00 . A A . 52 PRO CB 1 1
6 13243 1 1 53 PRO CD C 9.551 -5.255 3.752 1.00 . A A . 52 PRO CD 1 1
6 13244 1 1 53 PRO CG C 11.034 -5.020 3.995 1.00 . A A . 52 PRO CG 1 1
6 13245 1 1 53 PRO HA H 10.012 -2.258 2.588 1.00 . A A . 52 PRO HA 1 1
6 13246 1 1 53 PRO HB2 H 12.340 -3.754 2.809 1.00 . A A . 52 PRO HB2 1 1
6 13247 1 1 53 PRO HB3 H 11.480 -2.943 4.158 1.00 . A A . 52 PRO HB3 1 1
6 13248 1 1 53 PRO HD2 H 9.384 -6.207 3.248 1.00 . A A . 52 PRO HD2 1 1
6 13249 1 1 53 PRO HD3 H 9.011 -5.227 4.699 1.00 . A A . 52 PRO HD3 1 1
6 13250 1 1 53 PRO HG2 H 11.589 -5.803 3.478 1.00 . A A . 52 PRO HG2 1 1
6 13251 1 1 53 PRO HG3 H 11.261 -5.027 5.061 1.00 . A A . 52 PRO HG3 1 1
6 13252 1 1 53 PRO N N 9.129 -4.126 2.926 1.00 . A A . 52 PRO N 1 1
6 13253 1 1 53 PRO O O 9.831 -4.358 0.338 1.00 . A A . 52 PRO O 1 1
6 13254 1 1 54 ALA C C 12.995 -4.151 -1.028 1.00 . A A . 53 ALA C 1 1
6 13255 1 1 54 ALA CA C 11.941 -3.048 -0.909 1.00 . A A . 53 ALA CA 1 1
6 13256 1 1 54 ALA CB C 12.442 -1.705 -1.446 1.00 . A A . 53 ALA CB 1 1
6 13257 1 1 54 ALA H H 12.083 -2.272 1.071 1.00 . A A . 53 ALA H 1 1
6 13258 1 1 54 ALA HA H 11.066 -3.344 -1.487 1.00 . A A . 53 ALA HA 1 1
6 13259 1 1 54 ALA HB1 H 12.713 -1.813 -2.496 1.00 . A A . 53 ALA HB1 1 1
6 13260 1 1 54 ALA HB2 H 11.653 -0.958 -1.349 1.00 . A A . 53 ALA HB2 1 1
6 13261 1 1 54 ALA HB3 H 13.314 -1.388 -0.875 1.00 . A A . 53 ALA HB3 1 1
6 13262 1 1 54 ALA N N 11.554 -2.901 0.483 1.00 . A A . 53 ALA N 1 1
6 13263 1 1 54 ALA O O 13.713 -4.225 -2.023 1.00 . A A . 53 ALA O 1 1
6 13264 1 1 55 ASP C C 13.250 -7.406 0.084 1.00 . A A . 54 ASP C 1 1
6 13265 1 1 55 ASP CA C 14.008 -6.078 0.027 1.00 . A A . 54 ASP CA 1 1
6 13266 1 1 55 ASP CB C 14.910 -5.994 1.261 1.00 . A A . 54 ASP CB 1 1
6 13267 1 1 55 ASP CG C 15.367 -4.584 1.635 1.00 . A A . 54 ASP CG 1 1
6 13268 1 1 55 ASP H H 12.432 -4.861 0.789 1.00 . A A . 54 ASP H 1 1
6 13269 1 1 55 ASP HA H 14.620 -6.038 -0.874 1.00 . A A . 54 ASP HA 1 1
6 13270 1 1 55 ASP HB2 H 14.364 -6.409 2.109 1.00 . A A . 54 ASP HB2 1 1
6 13271 1 1 55 ASP HB3 H 15.797 -6.600 1.074 1.00 . A A . 54 ASP HB3 1 1
6 13272 1 1 55 ASP HD2 H 14.863 -3.043 2.592 1.00 . A A . 54 ASP HD2 1 1
6 13273 1 1 55 ASP N N 13.054 -4.982 0.003 1.00 . A A . 54 ASP N 1 1
6 13274 1 1 55 ASP O O 13.653 -8.381 -0.549 1.00 . A A . 54 ASP O 1 1
6 13275 1 1 55 ASP OD1 O 16.454 -4.139 1.236 1.00 . A A . 54 ASP OD1 1 1
6 13276 1 1 55 ASP OD2 O 14.545 -3.923 2.377 1.00 . A A . 54 ASP OD2 1 1
6 13277 1 1 56 LEU C C 10.864 -9.045 -0.385 1.00 . A A . 55 LEU C 1 1
6 13278 1 1 56 LEU CA C 11.351 -8.593 0.994 1.00 . A A . 55 LEU CA 1 1
6 13279 1 1 56 LEU CB C 10.220 -8.348 1.996 1.00 . A A . 55 LEU CB 1 1
6 13280 1 1 56 LEU CD1 C 10.032 -10.862 1.905 1.00 . A A . 55 LEU CD1 1 1
6 13281 1 1 56 LEU CD2 C 10.037 -9.661 4.140 1.00 . A A . 55 LEU CD2 1 1
6 13282 1 1 56 LEU CG C 9.637 -9.593 2.666 1.00 . A A . 55 LEU CG 1 1
6 13283 1 1 56 LEU H H 11.895 -6.562 1.339 1.00 . A A . 55 LEU H 1 1
6 13284 1 1 56 LEU HA H 11.980 -9.385 1.399 1.00 . A A . 55 LEU HA 1 1
6 13285 1 1 56 LEU HB2 H 10.605 -7.697 2.781 1.00 . A A . 55 LEU HB2 1 1
6 13286 1 1 56 LEU HB3 H 9.411 -7.843 1.469 1.00 . A A . 55 LEU HB3 1 1
6 13287 1 1 56 LEU HD11 H 9.579 -11.735 2.376 1.00 . A A . 55 LEU HD11 1 1
6 13288 1 1 56 LEU HD12 H 9.686 -10.788 0.874 1.00 . A A . 55 LEU HD12 1 1
6 13289 1 1 56 LEU HD13 H 11.117 -10.968 1.918 1.00 . A A . 55 LEU HD13 1 1
6 13290 1 1 56 LEU HD21 H 9.695 -8.760 4.650 1.00 . A A . 55 LEU HD21 1 1
6 13291 1 1 56 LEU HD22 H 9.583 -10.534 4.610 1.00 . A A . 55 LEU HD22 1 1
6 13292 1 1 56 LEU HD23 H 11.121 -9.734 4.218 1.00 . A A . 55 LEU HD23 1 1
6 13293 1 1 56 LEU HG H 8.550 -9.512 2.625 1.00 . A A . 55 LEU HG 1 1
6 13294 1 1 56 LEU N N 12.167 -7.401 0.847 1.00 . A A . 55 LEU N 1 1
6 13295 1 1 56 LEU O O 10.338 -8.244 -1.155 1.00 . A A . 55 LEU O 1 1
6 13296 1 1 57 THR C C 9.206 -11.418 -1.835 1.00 . A A . 56 THR C 1 1
6 13297 1 1 57 THR CA C 10.643 -10.897 -1.924 1.00 . A A . 56 THR CA 1 1
6 13298 1 1 57 THR CB C 11.657 -11.974 -2.313 1.00 . A A . 56 THR CB 1 1
6 13299 1 1 57 THR CG2 C 13.048 -11.704 -1.736 1.00 . A A . 56 THR CG2 1 1
6 13300 1 1 57 THR H H 11.494 -10.930 0.029 1.00 . A A . 56 THR H 1 1
6 13301 1 1 57 THR HA H 10.669 -10.115 -2.683 1.00 . A A . 56 THR HA 1 1
6 13302 1 1 57 THR HB H 11.698 -12.105 -3.394 1.00 . A A . 56 THR HB 1 1
6 13303 1 1 57 THR HG1 H 11.822 -13.848 -1.825 1.00 . A A . 56 THR HG1 1 1
6 13304 1 1 57 THR HG21 H 12.977 -11.607 -0.652 1.00 . A A . 56 THR HG21 1 1
6 13305 1 1 57 THR HG22 H 13.719 -12.527 -1.980 1.00 . A A . 56 THR HG22 1 1
6 13306 1 1 57 THR HG23 H 13.442 -10.780 -2.159 1.00 . A A . 56 THR HG23 1 1
6 13307 1 1 57 THR N N 11.055 -10.328 -0.653 1.00 . A A . 56 THR N 1 1
6 13308 1 1 57 THR O O 8.475 -11.074 -0.909 1.00 . A A . 56 THR O 1 1
6 13309 1 1 57 THR OG1 O 11.211 -13.137 -1.618 1.00 . A A . 56 THR OG1 1 1
6 13310 1 1 58 VAL C C 7.467 -14.059 -1.969 1.00 . A A . 57 VAL C 1 1
6 13311 1 1 58 VAL CA C 7.512 -12.812 -2.853 1.00 . A A . 57 VAL CA 1 1
6 13312 1 1 58 VAL CB C 7.109 -13.091 -4.302 1.00 . A A . 57 VAL CB 1 1
6 13313 1 1 58 VAL CG1 C 6.109 -14.247 -4.379 1.00 . A A . 57 VAL CG1 1 1
6 13314 1 1 58 VAL CG2 C 6.545 -11.834 -4.967 1.00 . A A . 57 VAL CG2 1 1
6 13315 1 1 58 VAL H H 9.501 -12.478 -3.541 1.00 . A A . 57 VAL H 1 1
6 13316 1 1 58 VAL HA H 6.811 -12.083 -2.445 1.00 . A A . 57 VAL HA 1 1
6 13317 1 1 58 VAL HB H 8.005 -13.387 -4.849 1.00 . A A . 57 VAL HB 1 1
6 13318 1 1 58 VAL HG11 H 5.855 -14.451 -5.419 1.00 . A A . 57 VAL HG11 1 1
6 13319 1 1 58 VAL HG12 H 6.551 -15.138 -3.934 1.00 . A A . 57 VAL HG12 1 1
6 13320 1 1 58 VAL HG13 H 5.204 -13.979 -3.833 1.00 . A A . 57 VAL HG13 1 1
6 13321 1 1 58 VAL HG21 H 7.293 -11.041 -4.932 1.00 . A A . 57 VAL HG21 1 1
6 13322 1 1 58 VAL HG22 H 6.291 -12.044 -6.006 1.00 . A A . 57 VAL HG22 1 1
6 13323 1 1 58 VAL HG23 H 5.650 -11.513 -4.434 1.00 . A A . 57 VAL HG23 1 1
6 13324 1 1 58 VAL N N 8.847 -12.239 -2.810 1.00 . A A . 57 VAL N 1 1
6 13325 1 1 58 VAL O O 6.703 -14.117 -1.007 1.00 . A A . 57 VAL O 1 1
6 13326 1 1 59 GLY C C 8.692 -16.007 -0.104 1.00 . A A . 58 GLY C 1 1
6 13327 1 1 59 GLY CA C 8.364 -16.271 -1.575 1.00 . A A . 58 GLY CA 1 1
6 13328 1 1 59 GLY H H 8.900 -14.913 -3.129 1.00 . A A . 58 GLY H 1 1
6 13329 1 1 59 GLY HA2 H 7.402 -16.778 -1.640 1.00 . A A . 58 GLY HA2 1 1
6 13330 1 1 59 GLY HA3 H 9.138 -16.907 -2.004 1.00 . A A . 58 GLY HA3 1 1
6 13331 1 1 59 GLY N N 8.299 -15.028 -2.325 1.00 . A A . 58 GLY N 1 1
6 13332 1 1 59 GLY O O 8.416 -16.841 0.757 1.00 . A A . 58 GLY O 1 1
6 13333 1 1 60 GLN C C 8.486 -13.738 2.175 1.00 . A A . 59 GLN C 1 1
6 13334 1 1 60 GLN CA C 9.648 -14.461 1.492 1.00 . A A . 59 GLN CA 1 1
6 13335 1 1 60 GLN CB C 10.908 -13.594 1.490 1.00 . A A . 59 GLN CB 1 1
6 13336 1 1 60 GLN CD C 13.403 -13.814 1.784 1.00 . A A . 59 GLN CD 1 1
6 13337 1 1 60 GLN CG C 12.148 -14.426 1.159 1.00 . A A . 59 GLN CG 1 1
6 13338 1 1 60 GLN H H 9.481 -14.207 -0.618 1.00 . A A . 59 GLN H 1 1
6 13339 1 1 60 GLN HA H 9.863 -15.370 2.053 1.00 . A A . 59 GLN HA 1 1
6 13340 1 1 60 GLN HB2 H 10.798 -12.807 0.744 1.00 . A A . 59 GLN HB2 1 1
6 13341 1 1 60 GLN HB3 H 11.033 -13.145 2.476 1.00 . A A . 59 GLN HB3 1 1
6 13342 1 1 60 GLN HE21 H 12.566 -14.077 3.628 1.00 . A A . 59 GLN HE21 1 1
6 13343 1 1 60 GLN HE22 H 14.155 -13.354 3.612 1.00 . A A . 59 GLN HE22 1 1
6 13344 1 1 60 GLN HG2 H 12.014 -15.437 1.544 1.00 . A A . 59 GLN HG2 1 1
6 13345 1 1 60 GLN HG3 H 12.272 -14.468 0.077 1.00 . A A . 59 GLN HG3 1 1
6 13346 1 1 60 GLN N N 9.280 -14.844 0.140 1.00 . A A . 59 GLN N 1 1
6 13347 1 1 60 GLN NE2 N 13.368 -13.744 3.112 1.00 . A A . 59 GLN NE2 1 1
6 13348 1 1 60 GLN O O 8.352 -13.785 3.396 1.00 . A A . 59 GLN O 1 1
6 13349 1 1 60 GLN OE1 O 14.342 -13.430 1.105 1.00 . A A . 59 GLN OE1 1 1
6 13350 1 1 61 PHE C C 5.460 -13.313 2.404 1.00 . A A . 60 PHE C 1 1
6 13351 1 1 61 PHE CA C 6.526 -12.356 1.865 1.00 . A A . 60 PHE CA 1 1
6 13352 1 1 61 PHE CB C 5.939 -11.569 0.691 1.00 . A A . 60 PHE CB 1 1
6 13353 1 1 61 PHE CD1 C 4.675 -9.817 1.960 1.00 . A A . 60 PHE CD1 1 1
6 13354 1 1 61 PHE CD2 C 3.490 -11.129 0.402 1.00 . A A . 60 PHE CD2 1 1
6 13355 1 1 61 PHE CE1 C 3.483 -9.115 2.274 1.00 . A A . 60 PHE CE1 1 1
6 13356 1 1 61 PHE CE2 C 2.298 -10.425 0.716 1.00 . A A . 60 PHE CE2 1 1
6 13357 1 1 61 PHE CG C 4.655 -10.810 1.031 1.00 . A A . 60 PHE CG 1 1
6 13358 1 1 61 PHE CZ C 2.320 -9.433 1.646 1.00 . A A . 60 PHE CZ 1 1
6 13359 1 1 61 PHE H H 7.844 -13.091 0.359 1.00 . A A . 60 PHE H 1 1
6 13360 1 1 61 PHE HA H 6.842 -11.676 2.656 1.00 . A A . 60 PHE HA 1 1
6 13361 1 1 61 PHE HB2 H 6.685 -10.851 0.350 1.00 . A A . 60 PHE HB2 1 1
6 13362 1 1 61 PHE HB3 H 5.726 -12.265 -0.120 1.00 . A A . 60 PHE HB3 1 1
6 13363 1 1 61 PHE HD1 H 5.599 -9.564 2.459 1.00 . A A . 60 PHE HD1 1 1
6 13364 1 1 61 PHE HD2 H 3.474 -11.917 -0.336 1.00 . A A . 60 PHE HD2 1 1
6 13365 1 1 61 PHE HE1 H 3.499 -8.326 3.012 1.00 . A A . 60 PHE HE1 1 1
6 13366 1 1 61 PHE HE2 H 1.375 -10.678 0.216 1.00 . A A . 60 PHE HE2 1 1
6 13367 1 1 61 PHE HZ H 1.413 -8.898 1.885 1.00 . A A . 60 PHE HZ 1 1
6 13368 1 1 61 PHE N N 7.673 -13.087 1.355 1.00 . A A . 60 PHE N 1 1
6 13369 1 1 61 PHE O O 4.830 -13.036 3.423 1.00 . A A . 60 PHE O 1 1
6 13370 1 1 62 VAL C C 4.487 -15.736 3.578 1.00 . A A . 61 VAL C 1 1
6 13371 1 1 62 VAL CA C 4.315 -15.420 2.090 1.00 . A A . 61 VAL CA 1 1
6 13372 1 1 62 VAL CB C 4.442 -16.657 1.198 1.00 . A A . 61 VAL CB 1 1
6 13373 1 1 62 VAL CG1 C 3.507 -17.772 1.672 1.00 . A A . 61 VAL CG1 1 1
6 13374 1 1 62 VAL CG2 C 4.177 -16.304 -0.266 1.00 . A A . 61 VAL CG2 1 1
6 13375 1 1 62 VAL H H 5.848 -14.583 0.869 1.00 . A A . 61 VAL H 1 1
6 13376 1 1 62 VAL HA H 3.319 -15.003 1.946 1.00 . A A . 61 VAL HA 1 1
6 13377 1 1 62 VAL HB H 5.466 -17.022 1.275 1.00 . A A . 61 VAL HB 1 1
6 13378 1 1 62 VAL HG11 H 3.631 -18.654 1.043 1.00 . A A . 61 VAL HG11 1 1
6 13379 1 1 62 VAL HG12 H 3.744 -18.029 2.704 1.00 . A A . 61 VAL HG12 1 1
6 13380 1 1 62 VAL HG13 H 2.474 -17.428 1.611 1.00 . A A . 61 VAL HG13 1 1
6 13381 1 1 62 VAL HG21 H 4.882 -15.537 -0.586 1.00 . A A . 61 VAL HG21 1 1
6 13382 1 1 62 VAL HG22 H 4.300 -17.189 -0.890 1.00 . A A . 61 VAL HG22 1 1
6 13383 1 1 62 VAL HG23 H 3.159 -15.929 -0.369 1.00 . A A . 61 VAL HG23 1 1
6 13384 1 1 62 VAL N N 5.293 -14.421 1.697 1.00 . A A . 61 VAL N 1 1
6 13385 1 1 62 VAL O O 3.510 -15.774 4.325 1.00 . A A . 61 VAL O 1 1
6 13386 1 1 63 TYR C C 5.295 -15.337 6.303 1.00 . A A . 62 TYR C 1 1
6 13387 1 1 63 TYR CA C 6.048 -16.266 5.349 1.00 . A A . 62 TYR CA 1 1
6 13388 1 1 63 TYR CB C 7.551 -16.028 5.506 1.00 . A A . 62 TYR CB 1 1
6 13389 1 1 63 TYR CD1 C 7.462 -15.770 8.012 1.00 . A A . 62 TYR CD1 1 1
6 13390 1 1 63 TYR CD2 C 8.756 -14.201 6.756 1.00 . A A . 62 TYR CD2 1 1
6 13391 1 1 63 TYR CE1 C 7.824 -15.093 9.231 1.00 . A A . 62 TYR CE1 1 1
6 13392 1 1 63 TYR CE2 C 9.119 -13.524 7.974 1.00 . A A . 62 TYR CE2 1 1
6 13393 1 1 63 TYR CG C 7.936 -15.309 6.800 1.00 . A A . 62 TYR CG 1 1
6 13394 1 1 63 TYR CZ C 8.634 -14.004 9.152 1.00 . A A . 62 TYR CZ 1 1
6 13395 1 1 63 TYR H H 6.490 -15.908 3.294 1.00 . A A . 62 TYR H 1 1
6 13396 1 1 63 TYR HA H 5.797 -17.304 5.568 1.00 . A A . 62 TYR HA 1 1
6 13397 1 1 63 TYR HB2 H 8.058 -16.993 5.483 1.00 . A A . 62 TYR HB2 1 1
6 13398 1 1 63 TYR HB3 H 7.897 -15.431 4.662 1.00 . A A . 62 TYR HB3 1 1
6 13399 1 1 63 TYR HD1 H 6.820 -16.638 8.046 1.00 . A A . 62 TYR HD1 1 1
6 13400 1 1 63 TYR HD2 H 9.127 -13.841 5.808 1.00 . A A . 62 TYR HD2 1 1
6 13401 1 1 63 TYR HE1 H 7.460 -15.442 10.185 1.00 . A A . 62 TYR HE1 1 1
6 13402 1 1 63 TYR HE2 H 9.760 -12.655 7.953 1.00 . A A . 62 TYR HE2 1 1
6 13403 1 1 63 TYR HH H 9.550 -12.609 10.155 1.00 . A A . 62 TYR HH 1 1
6 13404 1 1 63 TYR N N 5.735 -15.955 3.964 1.00 . A A . 62 TYR N 1 1
6 13405 1 1 63 TYR O O 4.924 -15.739 7.404 1.00 . A A . 62 TYR O 1 1
6 13406 1 1 63 TYR OH O 8.977 -13.365 10.302 1.00 . A A . 62 TYR OH 1 1
6 13407 1 1 64 VAL C C 2.892 -13.446 6.652 1.00 . A A . 63 VAL C 1 1
6 13408 1 1 64 VAL CA C 4.388 -13.120 6.644 1.00 . A A . 63 VAL CA 1 1
6 13409 1 1 64 VAL CB C 4.692 -11.714 6.122 1.00 . A A . 63 VAL CB 1 1
6 13410 1 1 64 VAL CG1 C 3.891 -10.661 6.889 1.00 . A A . 63 VAL CG1 1 1
6 13411 1 1 64 VAL CG2 C 6.191 -11.420 6.186 1.00 . A A . 63 VAL CG2 1 1
6 13412 1 1 64 VAL H H 5.423 -13.847 4.928 1.00 . A A . 63 VAL H 1 1
6 13413 1 1 64 VAL HA H 4.753 -13.183 7.669 1.00 . A A . 63 VAL HA 1 1
6 13414 1 1 64 VAL HB H 4.386 -11.671 5.076 1.00 . A A . 63 VAL HB 1 1
6 13415 1 1 64 VAL HG11 H 4.098 -9.670 6.485 1.00 . A A . 63 VAL HG11 1 1
6 13416 1 1 64 VAL HG12 H 2.827 -10.875 6.792 1.00 . A A . 63 VAL HG12 1 1
6 13417 1 1 64 VAL HG13 H 4.173 -10.687 7.941 1.00 . A A . 63 VAL HG13 1 1
6 13418 1 1 64 VAL HG21 H 6.731 -12.163 5.599 1.00 . A A . 63 VAL HG21 1 1
6 13419 1 1 64 VAL HG22 H 6.393 -10.427 5.784 1.00 . A A . 63 VAL HG22 1 1
6 13420 1 1 64 VAL HG23 H 6.524 -11.463 7.223 1.00 . A A . 63 VAL HG23 1 1
6 13421 1 1 64 VAL N N 5.090 -14.110 5.845 1.00 . A A . 63 VAL N 1 1
6 13422 1 1 64 VAL O O 2.229 -13.308 7.679 1.00 . A A . 63 VAL O 1 1
6 13423 1 1 65 ILE C C 0.705 -15.472 6.177 1.00 . A A . 64 ILE C 1 1
6 13424 1 1 65 ILE CA C 1.001 -14.217 5.356 1.00 . A A . 64 ILE CA 1 1
6 13425 1 1 65 ILE CB C 0.626 -14.345 3.878 1.00 . A A . 64 ILE CB 1 1
6 13426 1 1 65 ILE CD1 C 1.132 -11.874 3.833 1.00 . A A . 64 ILE CD1 1 1
6 13427 1 1 65 ILE CG1 C 1.213 -13.192 3.061 1.00 . A A . 64 ILE CG1 1 1
6 13428 1 1 65 ILE CG2 C -0.891 -14.455 3.706 1.00 . A A . 64 ILE CG2 1 1
6 13429 1 1 65 ILE H H 3.011 -13.959 4.692 1.00 . A A . 64 ILE H 1 1
6 13430 1 1 65 ILE HA H 0.410 -13.402 5.773 1.00 . A A . 64 ILE HA 1 1
6 13431 1 1 65 ILE HB H 1.066 -15.269 3.504 1.00 . A A . 64 ILE HB 1 1
6 13432 1 1 65 ILE HD11 H 1.691 -11.965 4.764 1.00 . A A . 64 ILE HD11 1 1
6 13433 1 1 65 ILE HD12 H 1.555 -11.067 3.235 1.00 . A A . 64 ILE HD12 1 1
6 13434 1 1 65 ILE HD13 H 0.089 -11.649 4.057 1.00 . A A . 64 ILE HD13 1 1
6 13435 1 1 65 ILE HG12 H 2.257 -13.409 2.836 1.00 . A A . 64 ILE HG12 1 1
6 13436 1 1 65 ILE HG13 H 0.654 -13.094 2.130 1.00 . A A . 64 ILE HG13 1 1
6 13437 1 1 65 ILE HG21 H -1.137 -14.583 2.651 1.00 . A A . 64 ILE HG21 1 1
6 13438 1 1 65 ILE HG22 H -1.257 -15.315 4.267 1.00 . A A . 64 ILE HG22 1 1
6 13439 1 1 65 ILE HG23 H -1.364 -13.548 4.080 1.00 . A A . 64 ILE HG23 1 1
6 13440 1 1 65 ILE N N 2.406 -13.870 5.496 1.00 . A A . 64 ILE N 1 1
6 13441 1 1 65 ILE O O -0.387 -15.620 6.720 1.00 . A A . 64 ILE O 1 1
6 13442 1 1 66 ARG C C 1.713 -17.320 8.489 1.00 . A A . 65 ARG C 1 1
6 13443 1 1 66 ARG CA C 1.562 -17.584 6.990 1.00 . A A . 65 ARG CA 1 1
6 13444 1 1 66 ARG CB C 2.607 -18.611 6.551 1.00 . A A . 65 ARG CB 1 1
6 13445 1 1 66 ARG CD C 1.636 -20.857 5.944 1.00 . A A . 65 ARG CD 1 1
6 13446 1 1 66 ARG CG C 2.249 -20.009 7.061 1.00 . A A . 65 ARG CG 1 1
6 13447 1 1 66 ARG CZ C 2.610 -22.122 4.020 1.00 . A A . 65 ARG CZ 1 1
6 13448 1 1 66 ARG H H 2.574 -16.157 5.772 1.00 . A A . 65 ARG H 1 1
6 13449 1 1 66 ARG HA H 0.569 -17.991 6.799 1.00 . A A . 65 ARG HA 1 1
6 13450 1 1 66 ARG HB2 H 2.654 -18.629 5.463 1.00 . A A . 65 ARG HB2 1 1
6 13451 1 1 66 ARG HB3 H 3.579 -18.324 6.952 1.00 . A A . 65 ARG HB3 1 1
6 13452 1 1 66 ARG HD2 H 1.326 -21.821 6.350 1.00 . A A . 65 ARG HD2 1 1
6 13453 1 1 66 ARG HD3 H 0.765 -20.344 5.536 1.00 . A A . 65 ARG HD3 1 1
6 13454 1 1 66 ARG HE H 3.364 -20.386 4.773 1.00 . A A . 65 ARG HE 1 1
6 13455 1 1 66 ARG HG2 H 3.153 -20.498 7.424 1.00 . A A . 65 ARG HG2 1 1
6 13456 1 1 66 ARG HG3 H 1.532 -19.919 7.876 1.00 . A A . 65 ARG HG3 1 1
6 13457 1 1 66 ARG HH11 H 0.934 -22.988 4.826 1.00 . A A . 65 ARG HH11 1 1
6 13458 1 1 66 ARG HH12 H 1.644 -23.845 3.475 1.00 . A A . 65 ARG HH12 1 1
6 13459 1 1 66 ARG HH21 H 4.266 -21.507 3.029 1.00 . A A . 65 ARG HH21 1 1
6 13460 1 1 66 ARG HH22 H 3.544 -22.995 2.455 1.00 . A A . 65 ARG HH22 1 1
6 13461 1 1 66 ARG N N 1.701 -16.344 6.243 1.00 . A A . 65 ARG N 1 1
6 13462 1 1 66 ARG NE N 2.629 -21.073 4.868 1.00 . A A . 65 ARG NE 1 1
6 13463 1 1 66 ARG NH1 N 1.648 -23.064 4.115 1.00 . A A . 65 ARG NH1 1 1
6 13464 1 1 66 ARG NH2 N 3.548 -22.214 3.095 1.00 . A A . 65 ARG NH2 1 1
6 13465 1 1 66 ARG O O 1.567 -18.233 9.301 1.00 . A A . 65 ARG O 1 1
6 13466 1 1 67 LYS C C 0.825 -15.229 10.770 1.00 . A A . 66 LYS C 1 1
6 13467 1 1 67 LYS CA C 2.174 -15.673 10.199 1.00 . A A . 66 LYS CA 1 1
6 13468 1 1 67 LYS CB C 3.272 -14.616 10.322 1.00 . A A . 66 LYS CB 1 1
6 13469 1 1 67 LYS CD C 5.567 -14.205 11.284 1.00 . A A . 66 LYS CD 1 1
6 13470 1 1 67 LYS CE C 6.500 -14.824 12.328 1.00 . A A . 66 LYS CE 1 1
6 13471 1 1 67 LYS CG C 4.605 -15.254 10.719 1.00 . A A . 66 LYS CG 1 1
6 13472 1 1 67 LYS H H 2.106 -15.369 8.090 1.00 . A A . 66 LYS H 1 1
6 13473 1 1 67 LYS HA H 2.499 -16.548 10.762 1.00 . A A . 66 LYS HA 1 1
6 13474 1 1 67 LYS HB2 H 3.390 -14.111 9.363 1.00 . A A . 66 LYS HB2 1 1
6 13475 1 1 67 LYS HB3 H 2.985 -13.889 11.083 1.00 . A A . 66 LYS HB3 1 1
6 13476 1 1 67 LYS HD2 H 6.165 -13.795 10.470 1.00 . A A . 66 LYS HD2 1 1
6 13477 1 1 67 LYS HD3 H 4.991 -13.406 11.750 1.00 . A A . 66 LYS HD3 1 1
6 13478 1 1 67 LYS HE2 H 5.982 -14.880 13.285 1.00 . A A . 66 LYS HE2 1 1
6 13479 1 1 67 LYS HE3 H 6.777 -15.830 12.011 1.00 . A A . 66 LYS HE3 1 1
6 13480 1 1 67 LYS HG2 H 4.424 -16.016 11.476 1.00 . A A . 66 LYS HG2 1 1
6 13481 1 1 67 LYS HG3 H 5.056 -15.714 9.839 1.00 . A A . 66 LYS HG3 1 1
6 13482 1 1 67 LYS HZ1 H 7.469 -13.074 12.777 1.00 . A A . 66 LYS HZ1 1 1
6 13483 1 1 67 LYS HZ2 H 8.324 -14.428 13.172 1.00 . A A . 66 LYS HZ2 1 1
6 13484 1 1 67 LYS HZ3 H 8.207 -13.956 11.595 1.00 . A A . 66 LYS HZ3 1 1
6 13485 1 1 67 LYS N N 2.001 -16.068 8.811 1.00 . A A . 66 LYS N 1 1
6 13486 1 1 67 LYS NZ N 7.722 -14.005 12.480 1.00 . A A . 66 LYS NZ 1 1
6 13487 1 1 67 LYS O O 0.418 -15.684 11.837 1.00 . A A . 66 LYS O 1 1
6 13488 1 1 68 ARG C C -2.080 -14.992 10.751 1.00 . A A . 67 ARG C 1 1
6 13489 1 1 68 ARG CA C -1.125 -13.835 10.450 1.00 . A A . 67 ARG CA 1 1
6 13490 1 1 68 ARG CB C -1.741 -12.943 9.369 1.00 . A A . 67 ARG CB 1 1
6 13491 1 1 68 ARG CD C -2.189 -10.779 10.584 1.00 . A A . 67 ARG CD 1 1
6 13492 1 1 68 ARG CG C -1.311 -11.487 9.549 1.00 . A A . 67 ARG CG 1 1
6 13493 1 1 68 ARG CZ C -0.843 -10.731 12.692 1.00 . A A . 67 ARG CZ 1 1
6 13494 1 1 68 ARG H H 0.565 -14.014 9.163 1.00 . A A . 67 ARG H 1 1
6 13495 1 1 68 ARG HA H -0.986 -13.245 11.356 1.00 . A A . 67 ARG HA 1 1
6 13496 1 1 68 ARG HB2 H -1.414 -13.293 8.390 1.00 . A A . 67 ARG HB2 1 1
6 13497 1 1 68 ARG HB3 H -2.827 -13.005 9.433 1.00 . A A . 67 ARG HB3 1 1
6 13498 1 1 68 ARG HD2 H -2.029 -9.703 10.519 1.00 . A A . 67 ARG HD2 1 1
6 13499 1 1 68 ARG HD3 H -3.237 -10.998 10.381 1.00 . A A . 67 ARG HD3 1 1
6 13500 1 1 68 ARG HE H -2.397 -11.998 12.330 1.00 . A A . 67 ARG HE 1 1
6 13501 1 1 68 ARG HG2 H -0.274 -11.460 9.884 1.00 . A A . 67 ARG HG2 1 1
6 13502 1 1 68 ARG HG3 H -1.398 -10.968 8.594 1.00 . A A . 67 ARG HG3 1 1
6 13503 1 1 68 ARG HH11 H -0.256 -9.350 11.293 1.00 . A A . 67 ARG HH11 1 1
6 13504 1 1 68 ARG HH12 H 0.665 -9.346 12.781 1.00 . A A . 67 ARG HH12 1 1
6 13505 1 1 68 ARG HH21 H -1.196 -11.978 14.249 1.00 . A A . 67 ARG HH21 1 1
6 13506 1 1 68 ARG HH22 H 0.124 -10.847 14.463 1.00 . A A . 67 ARG HH22 1 1
6 13507 1 1 68 ARG N N 0.170 -14.345 10.031 1.00 . A A . 67 ARG N 1 1
6 13508 1 1 68 ARG NE N -1.843 -11.246 11.946 1.00 . A A . 67 ARG NE 1 1
6 13509 1 1 68 ARG NH1 N -0.081 -9.724 12.215 1.00 . A A . 67 ARG NH1 1 1
6 13510 1 1 68 ARG NH2 N -0.622 -11.225 13.896 1.00 . A A . 67 ARG NH2 1 1
6 13511 1 1 68 ARG O O -2.477 -15.191 11.898 1.00 . A A . 67 ARG O 1 1
6 13512 1 1 69 ILE C C -2.594 -18.000 10.547 1.00 . A A . 68 ILE C 1 1
6 13513 1 1 69 ILE CA C -3.322 -16.856 9.841 1.00 . A A . 68 ILE CA 1 1
6 13514 1 1 69 ILE CB C -3.906 -17.247 8.481 1.00 . A A . 68 ILE CB 1 1
6 13515 1 1 69 ILE CD1 C -3.234 -18.200 6.244 1.00 . A A . 68 ILE CD1 1 1
6 13516 1 1 69 ILE CG1 C -2.812 -17.306 7.412 1.00 . A A . 68 ILE CG1 1 1
6 13517 1 1 69 ILE CG2 C -5.045 -16.308 8.082 1.00 . A A . 68 ILE CG2 1 1
6 13518 1 1 69 ILE H H -2.057 -15.505 8.786 1.00 . A A . 68 ILE H 1 1
6 13519 1 1 69 ILE HA H -4.153 -16.550 10.477 1.00 . A A . 68 ILE HA 1 1
6 13520 1 1 69 ILE HB H -4.325 -18.248 8.576 1.00 . A A . 68 ILE HB 1 1
6 13521 1 1 69 ILE HD11 H -4.144 -17.803 5.794 1.00 . A A . 68 ILE HD11 1 1
6 13522 1 1 69 ILE HD12 H -2.443 -18.228 5.495 1.00 . A A . 68 ILE HD12 1 1
6 13523 1 1 69 ILE HD13 H -3.421 -19.210 6.610 1.00 . A A . 68 ILE HD13 1 1
6 13524 1 1 69 ILE HG12 H -2.622 -16.300 7.039 1.00 . A A . 68 ILE HG12 1 1
6 13525 1 1 69 ILE HG13 H -1.901 -17.707 7.856 1.00 . A A . 68 ILE HG13 1 1
6 13526 1 1 69 ILE HG21 H -5.472 -16.623 7.130 1.00 . A A . 68 ILE HG21 1 1
6 13527 1 1 69 ILE HG22 H -5.819 -16.332 8.849 1.00 . A A . 68 ILE HG22 1 1
6 13528 1 1 69 ILE HG23 H -4.661 -15.292 7.986 1.00 . A A . 68 ILE HG23 1 1
6 13529 1 1 69 ILE N N -2.422 -15.725 9.702 1.00 . A A . 68 ILE N 1 1
6 13530 1 1 69 ILE O O -3.195 -19.025 10.862 1.00 . A A . 68 ILE O 1 1
6 13531 1 1 70 MET C C -0.790 -20.186 10.907 1.00 . A A . 69 MET C 1 1
6 13532 1 1 70 MET CA C -0.488 -18.785 11.443 1.00 . A A . 69 MET CA 1 1
6 13533 1 1 70 MET CB C -0.757 -18.745 12.949 1.00 . A A . 69 MET CB 1 1
6 13534 1 1 70 MET CE C -3.313 -17.917 15.449 1.00 . A A . 69 MET CE 1 1
6 13535 1 1 70 MET CG C -2.208 -19.123 13.256 1.00 . A A . 69 MET CG 1 1
6 13536 1 1 70 MET H H -0.875 -16.917 10.492 1.00 . A A . 69 MET H 1 1
6 13537 1 1 70 MET HA H 0.562 -18.556 11.261 1.00 . A A . 69 MET HA 1 1
6 13538 1 1 70 MET HB2 H -0.091 -19.449 13.449 1.00 . A A . 69 MET HB2 1 1
6 13539 1 1 70 MET HB3 H -0.565 -17.738 13.318 1.00 . A A . 69 MET HB3 1 1
6 13540 1 1 70 MET HE1 H -4.251 -17.887 14.894 1.00 . A A . 69 MET HE1 1 1
6 13541 1 1 70 MET HE2 H -3.525 -17.920 16.518 1.00 . A A . 69 MET HE2 1 1
6 13542 1 1 70 MET HE3 H -2.716 -17.039 15.202 1.00 . A A . 69 MET HE3 1 1
6 13543 1 1 70 MET HG2 H -2.871 -18.320 12.935 1.00 . A A . 69 MET HG2 1 1
6 13544 1 1 70 MET HG3 H -2.473 -20.032 12.717 1.00 . A A . 69 MET HG3 1 1
6 13545 1 1 70 MET N N -1.305 -17.785 10.779 1.00 . A A . 69 MET N 1 1
6 13546 1 1 70 MET O O -0.895 -21.140 11.675 1.00 . A A . 69 MET O 1 1
6 13547 1 1 70 MET SD S -2.409 -19.392 15.009 1.00 . A A . 69 MET SD 1 1
6 13548 1 1 71 LEU C C -0.060 -22.509 9.207 1.00 . A A . 70 LEU C 1 1
6 13549 1 1 71 LEU CA C -1.209 -21.533 8.942 1.00 . A A . 70 LEU CA 1 1
6 13550 1 1 71 LEU CB C -1.505 -21.320 7.457 1.00 . A A . 70 LEU CB 1 1
6 13551 1 1 71 LEU CD1 C -3.876 -22.104 7.801 1.00 . A A . 70 LEU CD1 1 1
6 13552 1 1 71 LEU CD2 C -3.000 -21.682 5.459 1.00 . A A . 70 LEU CD2 1 1
6 13553 1 1 71 LEU CG C -2.657 -22.142 6.877 1.00 . A A . 70 LEU CG 1 1
6 13554 1 1 71 LEU H H -0.821 -19.437 9.020 1.00 . A A . 70 LEU H 1 1
6 13555 1 1 71 LEU HA H -2.108 -21.949 9.398 1.00 . A A . 70 LEU HA 1 1
6 13556 1 1 71 LEU HB2 H -1.741 -20.266 7.312 1.00 . A A . 70 LEU HB2 1 1
6 13557 1 1 71 LEU HB3 H -0.603 -21.570 6.898 1.00 . A A . 70 LEU HB3 1 1
6 13558 1 1 71 LEU HD11 H -4.674 -22.723 7.390 1.00 . A A . 70 LEU HD11 1 1
6 13559 1 1 71 LEU HD12 H -3.596 -22.483 8.784 1.00 . A A . 70 LEU HD12 1 1
6 13560 1 1 71 LEU HD13 H -4.227 -21.077 7.894 1.00 . A A . 70 LEU HD13 1 1
6 13561 1 1 71 LEU HD21 H -2.116 -21.769 4.827 1.00 . A A . 70 LEU HD21 1 1
6 13562 1 1 71 LEU HD22 H -3.798 -22.302 5.049 1.00 . A A . 70 LEU HD22 1 1
6 13563 1 1 71 LEU HD23 H -3.328 -20.643 5.484 1.00 . A A . 70 LEU HD23 1 1
6 13564 1 1 71 LEU HG H -2.326 -23.179 6.814 1.00 . A A . 70 LEU HG 1 1
6 13565 1 1 71 LEU N N -0.921 -20.264 9.591 1.00 . A A . 70 LEU N 1 1
6 13566 1 1 71 LEU O O 1.106 -22.118 9.196 1.00 . A A . 70 LEU O 1 1
6 13567 1 1 72 PRO C C 1.266 -25.242 8.428 1.00 . A A . 71 PRO C 1 1
6 13568 1 1 72 PRO CA C 0.545 -24.827 9.713 1.00 . A A . 71 PRO CA 1 1
6 13569 1 1 72 PRO CB C -0.241 -25.964 10.346 1.00 . A A . 71 PRO CB 1 1
6 13570 1 1 72 PRO CD C -1.811 -24.291 9.466 1.00 . A A . 71 PRO CD 1 1
6 13571 1 1 72 PRO CG C -1.697 -25.716 9.986 1.00 . A A . 71 PRO CG 1 1
6 13572 1 1 72 PRO HA H 1.286 -24.462 10.423 1.00 . A A . 71 PRO HA 1 1
6 13573 1 1 72 PRO HB2 H 0.101 -26.934 9.987 1.00 . A A . 71 PRO HB2 1 1
6 13574 1 1 72 PRO HB3 H -0.138 -25.894 11.429 1.00 . A A . 71 PRO HB3 1 1
6 13575 1 1 72 PRO HD2 H -2.261 -24.274 8.473 1.00 . A A . 71 PRO HD2 1 1
6 13576 1 1 72 PRO HD3 H -2.400 -23.690 10.159 1.00 . A A . 71 PRO HD3 1 1
6 13577 1 1 72 PRO HG2 H -1.963 -26.394 9.176 1.00 . A A . 71 PRO HG2 1 1
6 13578 1 1 72 PRO HG3 H -2.345 -25.870 10.848 1.00 . A A . 71 PRO HG3 1 1
6 13579 1 1 72 PRO N N -0.440 -23.793 9.445 1.00 . A A . 71 PRO N 1 1
6 13580 1 1 72 PRO O O 0.874 -24.841 7.334 1.00 . A A . 71 PRO O 1 1
6 13581 1 1 73 PRO C C 2.367 -27.626 6.714 1.00 . A A . 72 PRO C 1 1
6 13582 1 1 73 PRO CA C 3.116 -26.535 7.479 1.00 . A A . 72 PRO CA 1 1
6 13583 1 1 73 PRO CB C 4.425 -27.023 8.081 1.00 . A A . 72 PRO CB 1 1
6 13584 1 1 73 PRO CD C 2.830 -26.557 9.893 1.00 . A A . 72 PRO CD 1 1
6 13585 1 1 73 PRO CG C 4.150 -27.236 9.560 1.00 . A A . 72 PRO CG 1 1
6 13586 1 1 73 PRO HA H 3.320 -25.711 6.796 1.00 . A A . 72 PRO HA 1 1
6 13587 1 1 73 PRO HB2 H 4.768 -27.939 7.600 1.00 . A A . 72 PRO HB2 1 1
6 13588 1 1 73 PRO HB3 H 5.168 -26.232 7.980 1.00 . A A . 72 PRO HB3 1 1
6 13589 1 1 73 PRO HD2 H 2.133 -27.261 10.348 1.00 . A A . 72 PRO HD2 1 1
6 13590 1 1 73 PRO HD3 H 3.005 -25.712 10.559 1.00 . A A . 72 PRO HD3 1 1
6 13591 1 1 73 PRO HG2 H 4.031 -28.306 9.729 1.00 . A A . 72 PRO HG2 1 1
6 13592 1 1 73 PRO HG3 H 4.959 -26.836 10.170 1.00 . A A . 72 PRO HG3 1 1
6 13593 1 1 73 PRO N N 2.336 -26.062 8.610 1.00 . A A . 72 PRO N 1 1
6 13594 1 1 73 PRO O O 2.871 -28.155 5.725 1.00 . A A . 72 PRO O 1 1
6 13595 1 1 74 GLU C C -0.610 -28.315 5.567 1.00 . A A . 73 GLU C 1 1
6 13596 1 1 74 GLU CA C 0.348 -28.953 6.576 1.00 . A A . 73 GLU CA 1 1
6 13597 1 1 74 GLU CB C -0.419 -29.759 7.627 1.00 . A A . 73 GLU CB 1 1
6 13598 1 1 74 GLU CD C -2.493 -29.794 9.059 1.00 . A A . 73 GLU CD 1 1
6 13599 1 1 74 GLU CG C -1.528 -28.916 8.261 1.00 . A A . 73 GLU CG 1 1
6 13600 1 1 74 GLU H H 0.821 -27.457 8.020 1.00 . A A . 73 GLU H 1 1
6 13601 1 1 74 GLU HA H 1.006 -29.637 6.040 1.00 . A A . 73 GLU HA 1 1
6 13602 1 1 74 GLU HB2 H -0.864 -30.633 7.151 1.00 . A A . 73 GLU HB2 1 1
6 13603 1 1 74 GLU HB3 H 0.273 -30.081 8.405 1.00 . A A . 73 GLU HB3 1 1
6 13604 1 1 74 GLU HE2 H -2.914 -31.582 9.468 1.00 . A A . 73 GLU HE2 1 1
6 13605 1 1 74 GLU HG2 H -1.080 -28.179 8.928 1.00 . A A . 73 GLU HG2 1 1
6 13606 1 1 74 GLU HG3 H -2.079 -28.400 7.476 1.00 . A A . 73 GLU HG3 1 1
6 13607 1 1 74 GLU N N 1.173 -27.933 7.202 1.00 . A A . 73 GLU N 1 1
6 13608 1 1 74 GLU O O -1.484 -28.988 5.026 1.00 . A A . 73 GLU O 1 1
6 13609 1 1 74 GLU OE1 O -3.389 -29.270 9.739 1.00 . A A . 73 GLU OE1 1 1
6 13610 1 1 74 GLU OE2 O -2.290 -31.063 8.955 1.00 . A A . 73 GLU OE2 1 1
6 13611 1 1 75 LYS C C -0.357 -25.601 3.372 1.00 . A A . 74 LYS C 1 1
6 13612 1 1 75 LYS CA C -1.245 -26.288 4.411 1.00 . A A . 74 LYS CA 1 1
6 13613 1 1 75 LYS CB C -2.169 -25.326 5.162 1.00 . A A . 74 LYS CB 1 1
6 13614 1 1 75 LYS CD C -4.689 -25.331 5.044 1.00 . A A . 74 LYS CD 1 1
6 13615 1 1 75 LYS CE C -5.214 -26.054 3.804 1.00 . A A . 74 LYS CE 1 1
6 13616 1 1 75 LYS CG C -3.451 -26.033 5.607 1.00 . A A . 74 LYS CG 1 1
6 13617 1 1 75 LYS H H 0.328 -26.533 5.828 1.00 . A A . 74 LYS H 1 1
6 13618 1 1 75 LYS HA H -1.877 -27.005 3.886 1.00 . A A . 74 LYS HA 1 1
6 13619 1 1 75 LYS HB2 H -1.649 -24.944 6.040 1.00 . A A . 74 LYS HB2 1 1
6 13620 1 1 75 LYS HB3 H -2.430 -24.496 4.505 1.00 . A A . 74 LYS HB3 1 1
6 13621 1 1 75 LYS HD2 H -5.469 -25.318 5.806 1.00 . A A . 74 LYS HD2 1 1
6 13622 1 1 75 LYS HD3 H -4.427 -24.307 4.776 1.00 . A A . 74 LYS HD3 1 1
6 13623 1 1 75 LYS HE2 H -5.986 -25.446 3.332 1.00 . A A . 74 LYS HE2 1 1
6 13624 1 1 75 LYS HE3 H -4.394 -26.202 3.100 1.00 . A A . 74 LYS HE3 1 1
6 13625 1 1 75 LYS HG2 H -3.432 -27.063 5.250 1.00 . A A . 74 LYS HG2 1 1
6 13626 1 1 75 LYS HG3 H -3.501 -26.027 6.696 1.00 . A A . 74 LYS HG3 1 1
6 13627 1 1 75 LYS HZ1 H -6.547 -27.235 4.820 1.00 . A A . 74 LYS HZ1 1 1
6 13628 1 1 75 LYS HZ2 H -6.125 -27.830 3.341 1.00 . A A . 74 LYS HZ2 1 1
6 13629 1 1 75 LYS HZ3 H -5.070 -27.937 4.605 1.00 . A A . 74 LYS HZ3 1 1
6 13630 1 1 75 LYS N N -0.411 -27.024 5.346 1.00 . A A . 74 LYS N 1 1
6 13631 1 1 75 LYS NZ N -5.784 -27.369 4.172 1.00 . A A . 74 LYS NZ 1 1
6 13632 1 1 75 LYS O O 0.866 -25.724 3.417 1.00 . A A . 74 LYS O 1 1
6 13633 1 1 76 ALA C C -0.897 -22.797 1.233 1.00 . A A . 75 ALA C 1 1
6 13634 1 1 76 ALA CA C -0.293 -24.191 1.408 1.00 . A A . 75 ALA CA 1 1
6 13635 1 1 76 ALA CB C -0.336 -25.012 0.119 1.00 . A A . 75 ALA CB 1 1
6 13636 1 1 76 ALA H H -2.016 -24.841 2.481 1.00 . A A . 75 ALA H 1 1
6 13637 1 1 76 ALA HA H 0.749 -24.079 1.709 1.00 . A A . 75 ALA HA 1 1
6 13638 1 1 76 ALA HB1 H 0.218 -24.490 -0.661 1.00 . A A . 75 ALA HB1 1 1
6 13639 1 1 76 ALA HB2 H 0.115 -25.989 0.295 1.00 . A A . 75 ALA HB2 1 1
6 13640 1 1 76 ALA HB3 H -1.372 -25.142 -0.195 1.00 . A A . 75 ALA HB3 1 1
6 13641 1 1 76 ALA N N -1.008 -24.896 2.458 1.00 . A A . 75 ALA N 1 1
6 13642 1 1 76 ALA O O -2.092 -22.602 1.453 1.00 . A A . 75 ALA O 1 1
6 13643 1 1 77 ILE C C 0.369 -19.850 -0.467 1.00 . A A . 76 ILE C 1 1
6 13644 1 1 77 ILE CA C -0.483 -20.491 0.631 1.00 . A A . 76 ILE CA 1 1
6 13645 1 1 77 ILE CB C -0.466 -19.717 1.951 1.00 . A A . 76 ILE CB 1 1
6 13646 1 1 77 ILE CD1 C -1.562 -17.880 3.284 1.00 . A A . 76 ILE CD1 1 1
6 13647 1 1 77 ILE CG1 C -1.665 -18.772 2.046 1.00 . A A . 76 ILE CG1 1 1
6 13648 1 1 77 ILE CG2 C 0.862 -18.981 2.139 1.00 . A A . 76 ILE CG2 1 1
6 13649 1 1 77 ILE H H 0.924 -22.092 0.675 1.00 . A A . 76 ILE H 1 1
6 13650 1 1 77 ILE HA H -1.514 -20.515 0.279 1.00 . A A . 76 ILE HA 1 1
6 13651 1 1 77 ILE HB H -0.555 -20.442 2.760 1.00 . A A . 76 ILE HB 1 1
6 13652 1 1 77 ILE HD11 H -0.650 -17.286 3.228 1.00 . A A . 76 ILE HD11 1 1
6 13653 1 1 77 ILE HD12 H -2.424 -17.214 3.333 1.00 . A A . 76 ILE HD12 1 1
6 13654 1 1 77 ILE HD13 H -1.536 -18.503 4.178 1.00 . A A . 76 ILE HD13 1 1
6 13655 1 1 77 ILE HG12 H -1.696 -18.144 1.156 1.00 . A A . 76 ILE HG12 1 1
6 13656 1 1 77 ILE HG13 H -2.580 -19.362 2.107 1.00 . A A . 76 ILE HG13 1 1
6 13657 1 1 77 ILE HG21 H 0.869 -18.466 3.099 1.00 . A A . 76 ILE HG21 1 1
6 13658 1 1 77 ILE HG22 H 1.681 -19.699 2.108 1.00 . A A . 76 ILE HG22 1 1
6 13659 1 1 77 ILE HG23 H 0.987 -18.252 1.338 1.00 . A A . 76 ILE HG23 1 1
6 13660 1 1 77 ILE N N -0.046 -21.861 0.839 1.00 . A A . 76 ILE N 1 1
6 13661 1 1 77 ILE O O 1.589 -19.754 -0.336 1.00 . A A . 76 ILE O 1 1
6 13662 1 1 78 PHE C C -0.155 -17.383 -2.882 1.00 . A A . 77 PHE C 1 1
6 13663 1 1 78 PHE CA C 0.372 -18.800 -2.647 1.00 . A A . 77 PHE CA 1 1
6 13664 1 1 78 PHE CB C 0.078 -19.653 -3.882 1.00 . A A . 77 PHE CB 1 1
6 13665 1 1 78 PHE CD1 C -0.522 -21.988 -3.207 1.00 . A A . 77 PHE CD1 1 1
6 13666 1 1 78 PHE CD2 C 1.641 -21.603 -4.057 1.00 . A A . 77 PHE CD2 1 1
6 13667 1 1 78 PHE CE1 C -0.213 -23.365 -3.046 1.00 . A A . 77 PHE CE1 1 1
6 13668 1 1 78 PHE CE2 C 1.950 -22.979 -3.896 1.00 . A A . 77 PHE CE2 1 1
6 13669 1 1 78 PHE CG C 0.411 -21.136 -3.710 1.00 . A A . 77 PHE CG 1 1
6 13670 1 1 78 PHE CZ C 1.017 -23.831 -3.393 1.00 . A A . 77 PHE CZ 1 1
6 13671 1 1 78 PHE H H -1.310 -19.542 -1.567 1.00 . A A . 77 PHE H 1 1
6 13672 1 1 78 PHE HA H 1.445 -18.765 -2.457 1.00 . A A . 77 PHE HA 1 1
6 13673 1 1 78 PHE HB2 H -0.982 -19.563 -4.120 1.00 . A A . 77 PHE HB2 1 1
6 13674 1 1 78 PHE HB3 H 0.659 -19.263 -4.718 1.00 . A A . 77 PHE HB3 1 1
6 13675 1 1 78 PHE HD1 H -1.498 -21.618 -2.931 1.00 . A A . 77 PHE HD1 1 1
6 13676 1 1 78 PHE HD2 H 2.382 -20.926 -4.456 1.00 . A A . 77 PHE HD2 1 1
6 13677 1 1 78 PHE HE1 H -0.954 -24.042 -2.648 1.00 . A A . 77 PHE HE1 1 1
6 13678 1 1 78 PHE HE2 H 2.926 -23.348 -4.172 1.00 . A A . 77 PHE HE2 1 1
6 13679 1 1 78 PHE HZ H 1.254 -24.878 -3.269 1.00 . A A . 77 PHE HZ 1 1
6 13680 1 1 78 PHE N N -0.307 -19.429 -1.526 1.00 . A A . 77 PHE N 1 1
6 13681 1 1 78 PHE O O -1.349 -17.129 -2.731 1.00 . A A . 77 PHE O 1 1
6 13682 1 1 79 ILE C C -0.088 -14.979 -4.948 1.00 . A A . 78 ILE C 1 1
6 13683 1 1 79 ILE CA C 0.404 -15.114 -3.506 1.00 . A A . 78 ILE CA 1 1
6 13684 1 1 79 ILE CB C 1.571 -14.187 -3.164 1.00 . A A . 78 ILE CB 1 1
6 13685 1 1 79 ILE CD1 C 1.099 -13.800 -0.717 1.00 . A A . 78 ILE CD1 1 1
6 13686 1 1 79 ILE CG1 C 2.059 -14.423 -1.732 1.00 . A A . 78 ILE CG1 1 1
6 13687 1 1 79 ILE CG2 C 1.200 -12.723 -3.409 1.00 . A A . 78 ILE CG2 1 1
6 13688 1 1 79 ILE H H 1.726 -16.780 -3.354 1.00 . A A . 78 ILE H 1 1
6 13689 1 1 79 ILE HA H -0.424 -14.851 -2.848 1.00 . A A . 78 ILE HA 1 1
6 13690 1 1 79 ILE HB H 2.395 -14.432 -3.835 1.00 . A A . 78 ILE HB 1 1
6 13691 1 1 79 ILE HD11 H 0.112 -14.247 -0.830 1.00 . A A . 78 ILE HD11 1 1
6 13692 1 1 79 ILE HD12 H 1.463 -13.980 0.295 1.00 . A A . 78 ILE HD12 1 1
6 13693 1 1 79 ILE HD13 H 1.034 -12.726 -0.892 1.00 . A A . 78 ILE HD13 1 1
6 13694 1 1 79 ILE HG12 H 2.124 -15.495 -1.550 1.00 . A A . 78 ILE HG12 1 1
6 13695 1 1 79 ILE HG13 H 3.045 -13.973 -1.613 1.00 . A A . 78 ILE HG13 1 1
6 13696 1 1 79 ILE HG21 H 2.054 -12.081 -3.196 1.00 . A A . 78 ILE HG21 1 1
6 13697 1 1 79 ILE HG22 H 0.903 -12.594 -4.450 1.00 . A A . 78 ILE HG22 1 1
6 13698 1 1 79 ILE HG23 H 0.370 -12.447 -2.758 1.00 . A A . 78 ILE HG23 1 1
6 13699 1 1 79 ILE N N 0.761 -16.499 -3.248 1.00 . A A . 78 ILE N 1 1
6 13700 1 1 79 ILE O O 0.474 -15.586 -5.858 1.00 . A A . 78 ILE O 1 1
6 13701 1 1 80 PHE C C -1.904 -12.463 -6.694 1.00 . A A . 79 PHE C 1 1
6 13702 1 1 80 PHE CA C -1.704 -13.956 -6.428 1.00 . A A . 79 PHE CA 1 1
6 13703 1 1 80 PHE CB C -3.066 -14.652 -6.446 1.00 . A A . 79 PHE CB 1 1
6 13704 1 1 80 PHE CD1 C -2.870 -16.328 -8.298 1.00 . A A . 79 PHE CD1 1 1
6 13705 1 1 80 PHE CD2 C -3.140 -17.131 -6.100 1.00 . A A . 79 PHE CD2 1 1
6 13706 1 1 80 PHE CE1 C -2.830 -17.663 -8.781 1.00 . A A . 79 PHE CE1 1 1
6 13707 1 1 80 PHE CE2 C -3.099 -18.466 -6.583 1.00 . A A . 79 PHE CE2 1 1
6 13708 1 1 80 PHE CG C -3.024 -16.091 -6.968 1.00 . A A . 79 PHE CG 1 1
6 13709 1 1 80 PHE CZ C -2.946 -18.703 -7.913 1.00 . A A . 79 PHE CZ 1 1
6 13710 1 1 80 PHE H H -1.543 -13.713 -4.317 1.00 . A A . 79 PHE H 1 1
6 13711 1 1 80 PHE HA H -1.052 -14.380 -7.192 1.00 . A A . 79 PHE HA 1 1
6 13712 1 1 80 PHE HB2 H -3.461 -14.664 -5.431 1.00 . A A . 79 PHE HB2 1 1
6 13713 1 1 80 PHE HB3 H -3.741 -14.075 -7.078 1.00 . A A . 79 PHE HB3 1 1
6 13714 1 1 80 PHE HD1 H -2.778 -15.501 -8.987 1.00 . A A . 79 PHE HD1 1 1
6 13715 1 1 80 PHE HD2 H -3.262 -16.942 -5.043 1.00 . A A . 79 PHE HD2 1 1
6 13716 1 1 80 PHE HE1 H -2.706 -17.852 -9.837 1.00 . A A . 79 PHE HE1 1 1
6 13717 1 1 80 PHE HE2 H -3.190 -19.293 -5.894 1.00 . A A . 79 PHE HE2 1 1
6 13718 1 1 80 PHE HZ H -2.916 -19.718 -8.281 1.00 . A A . 79 PHE HZ 1 1
6 13719 1 1 80 PHE N N -1.131 -14.180 -5.112 1.00 . A A . 79 PHE N 1 1
6 13720 1 1 80 PHE O O -2.462 -11.750 -5.862 1.00 . A A . 79 PHE O 1 1
6 13721 1 1 81 VAL C C -2.138 -10.551 -9.655 1.00 . A A . 80 VAL C 1 1
6 13722 1 1 81 VAL CA C -1.555 -10.637 -8.243 1.00 . A A . 80 VAL CA 1 1
6 13723 1 1 81 VAL CB C -0.201 -9.940 -8.111 1.00 . A A . 80 VAL CB 1 1
6 13724 1 1 81 VAL CG1 C -0.370 -8.421 -8.048 1.00 . A A . 80 VAL CG1 1 1
6 13725 1 1 81 VAL CG2 C 0.566 -10.456 -6.892 1.00 . A A . 80 VAL CG2 1 1
6 13726 1 1 81 VAL H H -0.987 -12.677 -8.492 1.00 . A A . 80 VAL H 1 1
6 13727 1 1 81 VAL HA H -2.251 -10.149 -7.560 1.00 . A A . 80 VAL HA 1 1
6 13728 1 1 81 VAL HB H 0.385 -10.175 -8.999 1.00 . A A . 80 VAL HB 1 1
6 13729 1 1 81 VAL HG11 H 0.605 -7.939 -7.984 1.00 . A A . 80 VAL HG11 1 1
6 13730 1 1 81 VAL HG12 H -0.883 -8.077 -8.946 1.00 . A A . 80 VAL HG12 1 1
6 13731 1 1 81 VAL HG13 H -0.960 -8.158 -7.170 1.00 . A A . 80 VAL HG13 1 1
6 13732 1 1 81 VAL HG21 H 0.706 -11.533 -6.982 1.00 . A A . 80 VAL HG21 1 1
6 13733 1 1 81 VAL HG22 H 1.539 -9.970 -6.830 1.00 . A A . 80 VAL HG22 1 1
6 13734 1 1 81 VAL HG23 H -0.003 -10.238 -5.988 1.00 . A A . 80 VAL HG23 1 1
6 13735 1 1 81 VAL N N -1.436 -12.033 -7.856 1.00 . A A . 80 VAL N 1 1
6 13736 1 1 81 VAL O O -1.541 -11.050 -10.607 1.00 . A A . 80 VAL O 1 1
6 13737 1 1 82 ASN C C -4.287 -11.137 -11.601 1.00 . A A . 81 ASN C 1 1
6 13738 1 1 82 ASN CA C -3.966 -9.757 -11.025 1.00 . A A . 81 ASN CA 1 1
6 13739 1 1 82 ASN CB C -3.074 -9.024 -12.026 1.00 . A A . 81 ASN CB 1 1
6 13740 1 1 82 ASN CG C -2.278 -7.911 -11.340 1.00 . A A . 81 ASN CG 1 1
6 13741 1 1 82 ASN H H -3.730 -9.530 -8.918 1.00 . A A . 81 ASN H 1 1
6 13742 1 1 82 ASN HA H -4.888 -9.194 -10.879 1.00 . A A . 81 ASN HA 1 1
6 13743 1 1 82 ASN HB2 H -2.381 -9.735 -12.475 1.00 . A A . 81 ASN HB2 1 1
6 13744 1 1 82 ASN HB3 H -3.696 -8.587 -12.808 1.00 . A A . 81 ASN HB3 1 1
6 13745 1 1 82 ASN HD21 H -0.715 -9.209 -11.138 1.00 . A A . 81 ASN HD21 1 1
6 13746 1 1 82 ASN HD22 H -0.455 -7.604 -10.506 1.00 . A A . 81 ASN HD22 1 1
6 13747 1 1 82 ASN N N -3.296 -9.915 -9.745 1.00 . A A . 81 ASN N 1 1
6 13748 1 1 82 ASN ND2 N -1.054 -8.273 -10.967 1.00 . A A . 81 ASN ND2 1 1
6 13749 1 1 82 ASN O O -4.523 -11.274 -12.801 1.00 . A A . 81 ASN O 1 1
6 13750 1 1 82 ASN OD1 O -2.744 -6.798 -11.161 1.00 . A A . 81 ASN OD1 1 1
6 13751 1 1 83 ASP C C -3.314 -14.118 -11.726 1.00 . A A . 82 ASP C 1 1
6 13752 1 1 83 ASP CA C -4.575 -13.491 -11.126 1.00 . A A . 82 ASP CA 1 1
6 13753 1 1 83 ASP CB C -5.674 -13.529 -12.190 1.00 . A A . 82 ASP CB 1 1
6 13754 1 1 83 ASP CG C -6.448 -14.846 -12.273 1.00 . A A . 82 ASP CG 1 1
6 13755 1 1 83 ASP H H -4.084 -11.942 -9.747 1.00 . A A . 82 ASP H 1 1
6 13756 1 1 83 ASP HA H -4.894 -14.062 -10.254 1.00 . A A . 82 ASP HA 1 1
6 13757 1 1 83 ASP HB2 H -6.384 -12.731 -11.973 1.00 . A A . 82 ASP HB2 1 1
6 13758 1 1 83 ASP HB3 H -5.213 -13.345 -13.160 1.00 . A A . 82 ASP HB3 1 1
6 13759 1 1 83 ASP HD2 H -6.248 -16.717 -12.185 1.00 . A A . 82 ASP HD2 1 1
6 13760 1 1 83 ASP N N -4.287 -12.127 -10.719 1.00 . A A . 82 ASP N 1 1
6 13761 1 1 83 ASP O O -3.399 -15.037 -12.539 1.00 . A A . 82 ASP O 1 1
6 13762 1 1 83 ASP OD1 O -7.671 -14.856 -12.468 1.00 . A A . 82 ASP OD1 1 1
6 13763 1 1 83 ASP OD2 O -5.732 -15.910 -12.127 1.00 . A A . 82 ASP OD2 1 1
6 13764 1 1 84 THR C C 0.067 -14.316 -10.618 1.00 . A A . 83 THR C 1 1
6 13765 1 1 84 THR CA C -0.896 -14.091 -11.786 1.00 . A A . 83 THR CA 1 1
6 13766 1 1 84 THR CB C -0.369 -13.102 -12.827 1.00 . A A . 83 THR CB 1 1
6 13767 1 1 84 THR CG2 C 0.763 -12.229 -12.283 1.00 . A A . 83 THR CG2 1 1
6 13768 1 1 84 THR H H -2.177 -12.841 -10.629 1.00 . A A . 83 THR H 1 1
6 13769 1 1 84 THR HA H -1.057 -15.051 -12.277 1.00 . A A . 83 THR HA 1 1
6 13770 1 1 84 THR HB H -1.175 -12.494 -13.236 1.00 . A A . 83 THR HB 1 1
6 13771 1 1 84 THR HG1 H 0.623 -13.352 -14.479 1.00 . A A . 83 THR HG1 1 1
6 13772 1 1 84 THR HG21 H 1.564 -12.866 -11.909 1.00 . A A . 83 THR HG21 1 1
6 13773 1 1 84 THR HG22 H 1.152 -11.588 -13.075 1.00 . A A . 83 THR HG22 1 1
6 13774 1 1 84 THR HG23 H 0.383 -11.608 -11.472 1.00 . A A . 83 THR HG23 1 1
6 13775 1 1 84 THR N N -2.173 -13.596 -11.301 1.00 . A A . 83 THR N 1 1
6 13776 1 1 84 THR O O 0.490 -13.364 -9.966 1.00 . A A . 83 THR O 1 1
6 13777 1 1 84 THR OG1 O 0.266 -13.928 -13.799 1.00 . A A . 83 THR OG1 1 1
6 13778 1 1 85 LEU C C 2.713 -15.528 -9.686 1.00 . A A . 84 LEU C 1 1
6 13779 1 1 85 LEU CA C 1.290 -15.945 -9.312 1.00 . A A . 84 LEU CA 1 1
6 13780 1 1 85 LEU CB C 1.152 -17.430 -8.974 1.00 . A A . 84 LEU CB 1 1
6 13781 1 1 85 LEU CD1 C -0.128 -17.912 -6.855 1.00 . A A . 84 LEU CD1 1 1
6 13782 1 1 85 LEU CD2 C 2.090 -19.062 -7.295 1.00 . A A . 84 LEU CD2 1 1
6 13783 1 1 85 LEU CG C 1.257 -17.793 -7.491 1.00 . A A . 84 LEU CG 1 1
6 13784 1 1 85 LEU H H -0.004 -16.316 -10.966 1.00 . A A . 84 LEU H 1 1
6 13785 1 1 85 LEU HA H 1.002 -15.381 -8.425 1.00 . A A . 84 LEU HA 1 1
6 13786 1 1 85 LEU HB2 H 0.177 -17.764 -9.330 1.00 . A A . 84 LEU HB2 1 1
6 13787 1 1 85 LEU HB3 H 1.937 -17.968 -9.506 1.00 . A A . 84 LEU HB3 1 1
6 13788 1 1 85 LEU HD11 H -0.033 -18.136 -5.793 1.00 . A A . 84 LEU HD11 1 1
6 13789 1 1 85 LEU HD12 H -0.665 -16.971 -6.978 1.00 . A A . 84 LEU HD12 1 1
6 13790 1 1 85 LEU HD13 H -0.683 -18.714 -7.344 1.00 . A A . 84 LEU HD13 1 1
6 13791 1 1 85 LEU HD21 H 3.082 -18.914 -7.722 1.00 . A A . 84 LEU HD21 1 1
6 13792 1 1 85 LEU HD22 H 2.185 -19.285 -6.232 1.00 . A A . 84 LEU HD22 1 1
6 13793 1 1 85 LEU HD23 H 1.600 -19.898 -7.795 1.00 . A A . 84 LEU HD23 1 1
6 13794 1 1 85 LEU HG H 1.779 -16.979 -6.988 1.00 . A A . 84 LEU HG 1 1
6 13795 1 1 85 LEU N N 0.384 -15.583 -10.390 1.00 . A A . 84 LEU N 1 1
6 13796 1 1 85 LEU O O 3.296 -16.070 -10.625 1.00 . A A . 84 LEU O 1 1
6 13797 1 1 86 PRO C C 5.640 -15.050 -8.665 1.00 . A A . 85 PRO C 1 1
6 13798 1 1 86 PRO CA C 4.590 -14.049 -9.155 1.00 . A A . 85 PRO CA 1 1
6 13799 1 1 86 PRO CB C 4.654 -12.716 -8.427 1.00 . A A . 85 PRO CB 1 1
6 13800 1 1 86 PRO CD C 2.585 -13.879 -7.794 1.00 . A A . 85 PRO CD 1 1
6 13801 1 1 86 PRO CG C 3.512 -12.733 -7.426 1.00 . A A . 85 PRO CG 1 1
6 13802 1 1 86 PRO HA H 4.742 -13.884 -10.221 1.00 . A A . 85 PRO HA 1 1
6 13803 1 1 86 PRO HB2 H 5.617 -12.575 -7.935 1.00 . A A . 85 PRO HB2 1 1
6 13804 1 1 86 PRO HB3 H 4.469 -11.919 -9.147 1.00 . A A . 85 PRO HB3 1 1
6 13805 1 1 86 PRO HD2 H 2.447 -14.555 -6.950 1.00 . A A . 85 PRO HD2 1 1
6 13806 1 1 86 PRO HD3 H 1.625 -13.487 -8.128 1.00 . A A . 85 PRO HD3 1 1
6 13807 1 1 86 PRO HG2 H 3.930 -12.939 -6.441 1.00 . A A . 85 PRO HG2 1 1
6 13808 1 1 86 PRO HG3 H 2.976 -11.783 -7.427 1.00 . A A . 85 PRO HG3 1 1
6 13809 1 1 86 PRO N N 3.246 -14.544 -8.914 1.00 . A A . 85 PRO N 1 1
6 13810 1 1 86 PRO O O 5.321 -15.972 -7.916 1.00 . A A . 85 PRO O 1 1
6 13811 1 1 87 PRO C C 8.434 -15.429 -7.295 1.00 . A A . 86 PRO C 1 1
6 13812 1 1 87 PRO CA C 8.000 -15.698 -8.736 1.00 . A A . 86 PRO CA 1 1
6 13813 1 1 87 PRO CB C 9.097 -15.418 -9.751 1.00 . A A . 86 PRO CB 1 1
6 13814 1 1 87 PRO CD C 7.317 -13.745 -10.009 1.00 . A A . 86 PRO CD 1 1
6 13815 1 1 87 PRO CG C 8.752 -14.077 -10.377 1.00 . A A . 86 PRO CG 1 1
6 13816 1 1 87 PRO HA H 7.694 -16.741 -8.816 1.00 . A A . 86 PRO HA 1 1
6 13817 1 1 87 PRO HB2 H 10.080 -15.401 -9.282 1.00 . A A . 86 PRO HB2 1 1
6 13818 1 1 87 PRO HB3 H 9.053 -16.182 -10.527 1.00 . A A . 86 PRO HB3 1 1
6 13819 1 1 87 PRO HD2 H 7.255 -12.774 -9.517 1.00 . A A . 86 PRO HD2 1 1
6 13820 1 1 87 PRO HD3 H 6.693 -13.757 -10.903 1.00 . A A . 86 PRO HD3 1 1
6 13821 1 1 87 PRO HG2 H 9.399 -13.322 -9.931 1.00 . A A . 86 PRO HG2 1 1
6 13822 1 1 87 PRO HG3 H 8.881 -14.106 -11.459 1.00 . A A . 86 PRO HG3 1 1
6 13823 1 1 87 PRO N N 6.902 -14.827 -9.121 1.00 . A A . 86 PRO N 1 1
6 13824 1 1 87 PRO O O 7.736 -14.745 -6.549 1.00 . A A . 86 PRO O 1 1
6 13825 1 1 88 THR C C 11.088 -14.623 -5.566 1.00 . A A . 87 THR C 1 1
6 13826 1 1 88 THR CA C 10.125 -15.809 -5.606 1.00 . A A . 87 THR CA 1 1
6 13827 1 1 88 THR CB C 10.770 -17.130 -5.182 1.00 . A A . 87 THR CB 1 1
6 13828 1 1 88 THR CG2 C 10.140 -18.340 -5.877 1.00 . A A . 87 THR CG2 1 1
6 13829 1 1 88 THR H H 10.111 -16.533 -7.611 1.00 . A A . 87 THR H 1 1
6 13830 1 1 88 THR HA H 9.301 -15.596 -4.924 1.00 . A A . 87 THR HA 1 1
6 13831 1 1 88 THR HB H 10.754 -17.246 -4.098 1.00 . A A . 87 THR HB 1 1
6 13832 1 1 88 THR HG1 H 12.536 -17.879 -5.492 1.00 . A A . 87 THR HG1 1 1
6 13833 1 1 88 THR HG21 H 10.198 -18.207 -6.957 1.00 . A A . 87 THR HG21 1 1
6 13834 1 1 88 THR HG22 H 10.673 -19.249 -5.597 1.00 . A A . 87 THR HG22 1 1
6 13835 1 1 88 THR HG23 H 9.096 -18.427 -5.576 1.00 . A A . 87 THR HG23 1 1
6 13836 1 1 88 THR N N 9.588 -15.982 -6.945 1.00 . A A . 87 THR N 1 1
6 13837 1 1 88 THR O O 11.195 -13.940 -4.548 1.00 . A A . 87 THR O 1 1
6 13838 1 1 88 THR OG1 O 12.086 -17.065 -5.726 1.00 . A A . 87 THR OG1 1 1
6 13839 1 1 89 ALA C C 11.977 -12.045 -7.213 1.00 . A A . 88 ALA C 1 1
6 13840 1 1 89 ALA CA C 12.715 -13.318 -6.791 1.00 . A A . 88 ALA CA 1 1
6 13841 1 1 89 ALA CB C 13.824 -13.699 -7.774 1.00 . A A . 88 ALA CB 1 1
6 13842 1 1 89 ALA H H 11.625 -15.014 -7.484 1.00 . A A . 88 ALA H 1 1
6 13843 1 1 89 ALA HA H 13.165 -13.148 -5.813 1.00 . A A . 88 ALA HA 1 1
6 13844 1 1 89 ALA HB1 H 14.546 -12.885 -7.838 1.00 . A A . 88 ALA HB1 1 1
6 13845 1 1 89 ALA HB2 H 14.324 -14.603 -7.425 1.00 . A A . 88 ALA HB2 1 1
6 13846 1 1 89 ALA HB3 H 13.392 -13.881 -8.758 1.00 . A A . 88 ALA HB3 1 1
6 13847 1 1 89 ALA N N 11.764 -14.412 -6.685 1.00 . A A . 88 ALA N 1 1
6 13848 1 1 89 ALA O O 12.604 -11.049 -7.568 1.00 . A A . 88 ALA O 1 1
6 13849 1 1 90 ALA C C 9.853 -9.950 -6.402 1.00 . A A . 89 ALA C 1 1
6 13850 1 1 90 ALA CA C 9.825 -10.986 -7.527 1.00 . A A . 89 ALA CA 1 1
6 13851 1 1 90 ALA CB C 8.408 -11.471 -7.838 1.00 . A A . 89 ALA CB 1 1
6 13852 1 1 90 ALA H H 10.206 -12.972 -6.854 1.00 . A A . 89 ALA H 1 1
6 13853 1 1 90 ALA HA H 10.237 -10.529 -8.427 1.00 . A A . 89 ALA HA 1 1
6 13854 1 1 90 ALA HB1 H 7.792 -10.621 -8.134 1.00 . A A . 89 ALA HB1 1 1
6 13855 1 1 90 ALA HB2 H 8.442 -12.197 -8.650 1.00 . A A . 89 ALA HB2 1 1
6 13856 1 1 90 ALA HB3 H 7.981 -11.939 -6.951 1.00 . A A . 89 ALA HB3 1 1
6 13857 1 1 90 ALA N N 10.655 -12.119 -7.157 1.00 . A A . 89 ALA N 1 1
6 13858 1 1 90 ALA O O 8.817 -9.626 -5.825 1.00 . A A . 89 ALA O 1 1
6 13859 1 1 91 LEU C C 9.949 -7.635 -4.946 1.00 . A A . 90 LEU C 1 1
6 13860 1 1 91 LEU CA C 11.228 -8.464 -5.079 1.00 . A A . 90 LEU CA 1 1
6 13861 1 1 91 LEU CB C 12.480 -7.624 -5.343 1.00 . A A . 90 LEU CB 1 1
6 13862 1 1 91 LEU CD1 C 13.734 -9.145 -3.767 1.00 . A A . 90 LEU CD1 1 1
6 13863 1 1 91 LEU CD2 C 14.903 -7.156 -4.823 1.00 . A A . 90 LEU CD2 1 1
6 13864 1 1 91 LEU CG C 13.583 -7.713 -4.287 1.00 . A A . 90 LEU CG 1 1
6 13865 1 1 91 LEU H H 11.863 -9.770 -6.639 1.00 . A A . 90 LEU H 1 1
6 13866 1 1 91 LEU HA H 11.381 -8.990 -4.136 1.00 . A A . 90 LEU HA 1 1
6 13867 1 1 91 LEU HB2 H 12.903 -7.947 -6.294 1.00 . A A . 90 LEU HB2 1 1
6 13868 1 1 91 LEU HB3 H 12.172 -6.581 -5.417 1.00 . A A . 90 LEU HB3 1 1
6 13869 1 1 91 LEU HD11 H 14.498 -9.182 -2.991 1.00 . A A . 90 LEU HD11 1 1
6 13870 1 1 91 LEU HD12 H 12.783 -9.481 -3.353 1.00 . A A . 90 LEU HD12 1 1
6 13871 1 1 91 LEU HD13 H 14.023 -9.799 -4.590 1.00 . A A . 90 LEU HD13 1 1
6 13872 1 1 91 LEU HD21 H 14.759 -6.122 -5.136 1.00 . A A . 90 LEU HD21 1 1
6 13873 1 1 91 LEU HD22 H 15.666 -7.193 -4.045 1.00 . A A . 90 LEU HD22 1 1
6 13874 1 1 91 LEU HD23 H 15.228 -7.752 -5.675 1.00 . A A . 90 LEU HD23 1 1
6 13875 1 1 91 LEU HG H 13.284 -7.089 -3.444 1.00 . A A . 90 LEU HG 1 1
6 13876 1 1 91 LEU N N 11.053 -9.458 -6.124 1.00 . A A . 90 LEU N 1 1
6 13877 1 1 91 LEU O O 9.569 -6.923 -5.873 1.00 . A A . 90 LEU O 1 1
6 13878 1 1 92 MET C C 8.139 -5.630 -4.143 1.00 . A A . 91 MET C 1 1
6 13879 1 1 92 MET CA C 8.094 -7.028 -3.520 1.00 . A A . 91 MET CA 1 1
6 13880 1 1 92 MET CB C 7.888 -6.907 -2.009 1.00 . A A . 91 MET CB 1 1
6 13881 1 1 92 MET CE C 4.850 -8.073 -2.041 1.00 . A A . 91 MET CE 1 1
6 13882 1 1 92 MET CG C 7.502 -8.257 -1.399 1.00 . A A . 91 MET CG 1 1
6 13883 1 1 92 MET H H 9.693 -8.362 -3.069 1.00 . A A . 91 MET H 1 1
6 13884 1 1 92 MET HA H 7.259 -7.580 -3.951 1.00 . A A . 91 MET HA 1 1
6 13885 1 1 92 MET HB2 H 8.814 -6.559 -1.550 1.00 . A A . 91 MET HB2 1 1
6 13886 1 1 92 MET HB3 H 7.093 -6.187 -1.814 1.00 . A A . 91 MET HB3 1 1
6 13887 1 1 92 MET HE1 H 4.984 -8.981 -2.629 1.00 . A A . 91 MET HE1 1 1
6 13888 1 1 92 MET HE2 H 3.809 -7.995 -1.729 1.00 . A A . 91 MET HE2 1 1
6 13889 1 1 92 MET HE3 H 5.112 -7.206 -2.648 1.00 . A A . 91 MET HE3 1 1
6 13890 1 1 92 MET HG2 H 7.458 -9.014 -2.181 1.00 . A A . 91 MET HG2 1 1
6 13891 1 1 92 MET HG3 H 8.250 -8.555 -0.664 1.00 . A A . 91 MET HG3 1 1
6 13892 1 1 92 MET N N 9.322 -7.756 -3.787 1.00 . A A . 91 MET N 1 1
6 13893 1 1 92 MET O O 7.107 -5.088 -4.536 1.00 . A A . 91 MET O 1 1
6 13894 1 1 92 MET SD S 5.908 -8.133 -0.604 1.00 . A A . 91 MET SD 1 1
6 13895 1 1 93 SER C C 9.253 -3.792 -6.281 1.00 . A A . 92 SER C 1 1
6 13896 1 1 93 SER CA C 9.540 -3.764 -4.778 1.00 . A A . 92 SER CA 1 1
6 13897 1 1 93 SER CB C 10.959 -3.255 -4.519 1.00 . A A . 92 SER CB 1 1
6 13898 1 1 93 SER H H 10.151 -5.592 -3.866 1.00 . A A . 92 SER H 1 1
6 13899 1 1 93 SER HA H 8.836 -3.082 -4.301 1.00 . A A . 92 SER HA 1 1
6 13900 1 1 93 SER HB2 H 10.980 -2.746 -3.556 1.00 . A A . 92 SER HB2 1 1
6 13901 1 1 93 SER HB3 H 11.640 -4.106 -4.495 1.00 . A A . 92 SER HB3 1 1
6 13902 1 1 93 SER HG H 12.287 -2.056 -5.325 1.00 . A A . 92 SER HG 1 1
6 13903 1 1 93 SER N N 9.346 -5.088 -4.210 1.00 . A A . 92 SER N 1 1
6 13904 1 1 93 SER O O 8.448 -3.005 -6.777 1.00 . A A . 92 SER O 1 1
6 13905 1 1 93 SER OG O 11.395 -2.348 -5.527 1.00 . A A . 92 SER OG 1 1
6 13906 1 1 94 ALA C C 8.312 -5.259 -8.696 1.00 . A A . 93 ALA C 1 1
6 13907 1 1 94 ALA CA C 9.755 -4.847 -8.399 1.00 . A A . 93 ALA CA 1 1
6 13908 1 1 94 ALA CB C 10.773 -5.854 -8.939 1.00 . A A . 93 ALA CB 1 1
6 13909 1 1 94 ALA H H 10.573 -5.319 -6.487 1.00 . A A . 93 ALA H 1 1
6 13910 1 1 94 ALA HA H 9.943 -3.883 -8.871 1.00 . A A . 93 ALA HA 1 1
6 13911 1 1 94 ALA HB1 H 10.654 -5.943 -10.019 1.00 . A A . 93 ALA HB1 1 1
6 13912 1 1 94 ALA HB2 H 11.781 -5.509 -8.710 1.00 . A A . 93 ALA HB2 1 1
6 13913 1 1 94 ALA HB3 H 10.606 -6.825 -8.472 1.00 . A A . 93 ALA HB3 1 1
6 13914 1 1 94 ALA N N 9.927 -4.706 -6.962 1.00 . A A . 93 ALA N 1 1
6 13915 1 1 94 ALA O O 7.870 -5.205 -9.844 1.00 . A A . 93 ALA O 1 1
6 13916 1 1 95 ILE C C 5.316 -4.866 -7.634 1.00 . A A . 94 ILE C 1 1
6 13917 1 1 95 ILE CA C 6.232 -6.083 -7.778 1.00 . A A . 94 ILE CA 1 1
6 13918 1 1 95 ILE CB C 5.917 -7.211 -6.793 1.00 . A A . 94 ILE CB 1 1
6 13919 1 1 95 ILE CD1 C 6.443 -9.118 -8.356 1.00 . A A . 94 ILE CD1 1 1
6 13920 1 1 95 ILE CG1 C 6.813 -8.425 -7.044 1.00 . A A . 94 ILE CG1 1 1
6 13921 1 1 95 ILE CG2 C 4.431 -7.577 -6.835 1.00 . A A . 94 ILE CG2 1 1
6 13922 1 1 95 ILE H H 8.043 -5.683 -6.728 1.00 . A A . 94 ILE H 1 1
6 13923 1 1 95 ILE HA H 6.096 -6.481 -8.784 1.00 . A A . 94 ILE HA 1 1
6 13924 1 1 95 ILE HB H 6.136 -6.844 -5.790 1.00 . A A . 94 ILE HB 1 1
6 13925 1 1 95 ILE HD11 H 6.562 -8.417 -9.182 1.00 . A A . 94 ILE HD11 1 1
6 13926 1 1 95 ILE HD12 H 7.092 -9.979 -8.516 1.00 . A A . 94 ILE HD12 1 1
6 13927 1 1 95 ILE HD13 H 5.406 -9.452 -8.309 1.00 . A A . 94 ILE HD13 1 1
6 13928 1 1 95 ILE HG12 H 7.852 -8.098 -7.095 1.00 . A A . 94 ILE HG12 1 1
6 13929 1 1 95 ILE HG13 H 6.695 -9.131 -6.222 1.00 . A A . 94 ILE HG13 1 1
6 13930 1 1 95 ILE HG21 H 4.219 -8.355 -6.102 1.00 . A A . 94 ILE HG21 1 1
6 13931 1 1 95 ILE HG22 H 3.835 -6.694 -6.606 1.00 . A A . 94 ILE HG22 1 1
6 13932 1 1 95 ILE HG23 H 4.176 -7.940 -7.830 1.00 . A A . 94 ILE HG23 1 1
6 13933 1 1 95 ILE N N 7.616 -5.663 -7.644 1.00 . A A . 94 ILE N 1 1
6 13934 1 1 95 ILE O O 4.343 -4.723 -8.374 1.00 . A A . 94 ILE O 1 1
6 13935 1 1 96 TYR C C 5.137 -1.762 -7.501 1.00 . A A . 95 TYR C 1 1
6 13936 1 1 96 TYR CA C 4.881 -2.817 -6.424 1.00 . A A . 95 TYR CA 1 1
6 13937 1 1 96 TYR CB C 5.360 -2.279 -5.075 1.00 . A A . 95 TYR CB 1 1
6 13938 1 1 96 TYR CD1 C 5.176 0.218 -5.376 1.00 . A A . 95 TYR CD1 1 1
6 13939 1 1 96 TYR CD2 C 3.832 -0.823 -3.696 1.00 . A A . 95 TYR CD2 1 1
6 13940 1 1 96 TYR CE1 C 4.622 1.500 -5.027 1.00 . A A . 95 TYR CE1 1 1
6 13941 1 1 96 TYR CE2 C 3.276 0.460 -3.345 1.00 . A A . 95 TYR CE2 1 1
6 13942 1 1 96 TYR CG C 4.771 -0.917 -4.703 1.00 . A A . 95 TYR CG 1 1
6 13943 1 1 96 TYR CZ C 3.699 1.557 -4.029 1.00 . A A . 95 TYR CZ 1 1
6 13944 1 1 96 TYR H H 6.472 -4.200 -6.104 1.00 . A A . 95 TYR H 1 1
6 13945 1 1 96 TYR HA H 3.818 -3.057 -6.386 1.00 . A A . 95 TYR HA 1 1
6 13946 1 1 96 TYR HB2 H 5.088 -2.996 -4.300 1.00 . A A . 95 TYR HB2 1 1
6 13947 1 1 96 TYR HB3 H 6.446 -2.189 -5.104 1.00 . A A . 95 TYR HB3 1 1
6 13948 1 1 96 TYR HD1 H 5.909 0.144 -6.166 1.00 . A A . 95 TYR HD1 1 1
6 13949 1 1 96 TYR HD2 H 3.514 -1.711 -3.170 1.00 . A A . 95 TYR HD2 1 1
6 13950 1 1 96 TYR HE1 H 4.933 2.396 -5.544 1.00 . A A . 95 TYR HE1 1 1
6 13951 1 1 96 TYR HE2 H 2.541 0.547 -2.559 1.00 . A A . 95 TYR HE2 1 1
6 13952 1 1 96 TYR HH H 2.533 2.717 -2.987 1.00 . A A . 95 TYR HH 1 1
6 13953 1 1 96 TYR N N 5.659 -4.019 -6.676 1.00 . A A . 95 TYR N 1 1
6 13954 1 1 96 TYR O O 4.451 -0.743 -7.554 1.00 . A A . 95 TYR O 1 1
6 13955 1 1 96 TYR OH O 3.175 2.768 -3.699 1.00 . A A . 95 TYR OH 1 1
6 13956 1 1 97 GLN C C 5.910 -1.621 -10.736 1.00 . A A . 96 GLN C 1 1
6 13957 1 1 97 GLN CA C 6.486 -1.129 -9.408 1.00 . A A . 96 GLN CA 1 1
6 13958 1 1 97 GLN CB C 8.002 -0.955 -9.497 1.00 . A A . 96 GLN CB 1 1
6 13959 1 1 97 GLN CD C 7.810 0.830 -11.269 1.00 . A A . 96 GLN CD 1 1
6 13960 1 1 97 GLN CG C 8.423 -0.523 -10.905 1.00 . A A . 96 GLN CG 1 1
6 13961 1 1 97 GLN H H 6.653 -2.899 -8.232 1.00 . A A . 96 GLN H 1 1
6 13962 1 1 97 GLN HA H 6.046 -0.157 -9.184 1.00 . A A . 96 GLN HA 1 1
6 13963 1 1 97 GLN HB2 H 8.316 -0.194 -8.782 1.00 . A A . 96 GLN HB2 1 1
6 13964 1 1 97 GLN HB3 H 8.485 -1.902 -9.255 1.00 . A A . 96 GLN HB3 1 1
6 13965 1 1 97 GLN HE21 H 8.614 0.644 -13.137 1.00 . A A . 96 GLN HE21 1 1
6 13966 1 1 97 GLN HE22 H 7.698 2.101 -12.847 1.00 . A A . 96 GLN HE22 1 1
6 13967 1 1 97 GLN HG2 H 9.509 -0.447 -10.946 1.00 . A A . 96 GLN HG2 1 1
6 13968 1 1 97 GLN HG3 H 8.088 -1.272 -11.623 1.00 . A A . 96 GLN HG3 1 1
6 13969 1 1 97 GLN N N 6.129 -2.041 -8.335 1.00 . A A . 96 GLN N 1 1
6 13970 1 1 97 GLN NE2 N 8.063 1.219 -12.516 1.00 . A A . 96 GLN NE2 1 1
6 13971 1 1 97 GLN O O 5.959 -0.910 -11.740 1.00 . A A . 96 GLN O 1 1
6 13972 1 1 97 GLN OE1 O 7.152 1.478 -10.471 1.00 . A A . 96 GLN OE1 1 1
6 13973 1 1 98 GLU C C 3.307 -3.708 -11.669 1.00 . A A . 97 GLU C 1 1
6 13974 1 1 98 GLU CA C 4.795 -3.430 -11.890 1.00 . A A . 97 GLU CA 1 1
6 13975 1 1 98 GLU CB C 5.538 -4.708 -12.286 1.00 . A A . 97 GLU CB 1 1
6 13976 1 1 98 GLU CD C 5.742 -7.191 -11.889 1.00 . A A . 97 GLU CD 1 1
6 13977 1 1 98 GLU CG C 4.912 -5.935 -11.619 1.00 . A A . 97 GLU CG 1 1
6 13978 1 1 98 GLU H H 5.373 -3.363 -9.840 1.00 . A A . 97 GLU H 1 1
6 13979 1 1 98 GLU HA H 4.893 -2.716 -12.708 1.00 . A A . 97 GLU HA 1 1
6 13980 1 1 98 GLU HB2 H 5.491 -4.828 -13.368 1.00 . A A . 97 GLU HB2 1 1
6 13981 1 1 98 GLU HB3 H 6.580 -4.626 -11.974 1.00 . A A . 97 GLU HB3 1 1
6 13982 1 1 98 GLU HE2 H 7.508 -7.815 -12.083 1.00 . A A . 97 GLU HE2 1 1
6 13983 1 1 98 GLU HG2 H 4.856 -5.768 -10.543 1.00 . A A . 97 GLU HG2 1 1
6 13984 1 1 98 GLU HG3 H 3.906 -6.081 -12.012 1.00 . A A . 97 GLU HG3 1 1
6 13985 1 1 98 GLU N N 5.379 -2.835 -10.701 1.00 . A A . 97 GLU N 1 1
6 13986 1 1 98 GLU O O 2.594 -4.073 -12.603 1.00 . A A . 97 GLU O 1 1
6 13987 1 1 98 GLU OE1 O 5.178 -8.280 -12.073 1.00 . A A . 97 GLU OE1 1 1
6 13988 1 1 98 GLU OE2 O 7.020 -7.007 -11.909 1.00 . A A . 97 GLU OE2 1 1
6 13989 1 1 99 HIS C C 0.944 -2.524 -9.339 1.00 . A A . 98 HIS C 1 1
6 13990 1 1 99 HIS CA C 1.491 -3.750 -10.072 1.00 . A A . 98 HIS CA 1 1
6 13991 1 1 99 HIS CB C 1.339 -5.041 -9.265 1.00 . A A . 98 HIS CB 1 1
6 13992 1 1 99 HIS CD2 C 2.440 -7.365 -9.737 1.00 . A A . 98 HIS CD2 1 1
6 13993 1 1 99 HIS CE1 C 1.588 -7.715 -11.722 1.00 . A A . 98 HIS CE1 1 1
6 13994 1 1 99 HIS CG C 1.653 -6.294 -10.046 1.00 . A A . 98 HIS CG 1 1
6 13995 1 1 99 HIS H H 3.525 -3.224 -9.710 1.00 . A A . 98 HIS H 1 1
6 13996 1 1 99 HIS HA H 0.922 -3.870 -10.995 1.00 . A A . 98 HIS HA 1 1
6 13997 1 1 99 HIS HB2 H 2.009 -4.993 -8.407 1.00 . A A . 98 HIS HB2 1 1
6 13998 1 1 99 HIS HB3 H 0.312 -5.106 -8.907 1.00 . A A . 98 HIS HB3 1 1
6 13999 1 1 99 HIS HD1 H 0.508 -5.937 -11.816 1.00 . A A . 98 HIS HD1 1 1
6 14000 1 1 99 HIS HD2 H 3.002 -7.493 -8.824 1.00 . A A . 98 HIS HD2 1 1
6 14001 1 1 99 HIS HE1 H 1.358 -8.186 -12.667 1.00 . A A . 98 HIS HE1 1 1
6 14002 1 1 99 HIS HE2 H 2.887 -9.105 -10.793 1.00 . A A . 98 HIS HE2 1 1
6 14003 1 1 99 HIS N N 2.882 -3.525 -10.429 1.00 . A A . 98 HIS N 1 1
6 14004 1 1 99 HIS ND1 N 1.131 -6.544 -11.304 1.00 . A A . 98 HIS ND1 1 1
6 14005 1 1 99 HIS NE2 N 2.398 -8.222 -10.750 1.00 . A A . 98 HIS NE2 1 1
6 14006 1 1 99 HIS O O -0.111 -2.594 -8.708 1.00 . A A . 98 HIS O 1 1
6 14007 1 1 100 LYS C C -0.123 0.188 -9.260 1.00 . A A . 99 LYS C 1 1
6 14008 1 1 100 LYS CA C 1.285 -0.192 -8.799 1.00 . A A . 99 LYS CA 1 1
6 14009 1 1 100 LYS CB C 2.329 0.900 -9.047 1.00 . A A . 99 LYS CB 1 1
6 14010 1 1 100 LYS CD C 1.930 2.612 -10.856 1.00 . A A . 99 LYS CD 1 1
6 14011 1 1 100 LYS CE C 1.810 2.825 -12.366 1.00 . A A . 99 LYS CE 1 1
6 14012 1 1 100 LYS CG C 2.455 1.210 -10.540 1.00 . A A . 99 LYS CG 1 1
6 14013 1 1 100 LYS H H 2.541 -1.447 -9.980 1.00 . A A . 99 LYS H 1 1
6 14014 1 1 100 LYS HA H 1.246 -0.369 -7.724 1.00 . A A . 99 LYS HA 1 1
6 14015 1 1 100 LYS HB2 H 2.029 1.805 -8.519 1.00 . A A . 99 LYS HB2 1 1
6 14016 1 1 100 LYS HB3 H 3.295 0.563 -8.671 1.00 . A A . 99 LYS HB3 1 1
6 14017 1 1 100 LYS HD2 H 0.948 2.736 -10.399 1.00 . A A . 99 LYS HD2 1 1
6 14018 1 1 100 LYS HD3 H 2.617 3.351 -10.445 1.00 . A A . 99 LYS HD3 1 1
6 14019 1 1 100 LYS HE2 H 2.693 3.353 -12.726 1.00 . A A . 99 LYS HE2 1 1
6 14020 1 1 100 LYS HE3 H 1.744 1.857 -12.862 1.00 . A A . 99 LYS HE3 1 1
6 14021 1 1 100 LYS HG2 H 3.504 1.149 -10.829 1.00 . A A . 99 LYS HG2 1 1
6 14022 1 1 100 LYS HG3 H 1.878 0.478 -11.106 1.00 . A A . 99 LYS HG3 1 1
6 14023 1 1 100 LYS HZ1 H 0.661 4.520 -12.227 1.00 . A A . 99 LYS HZ1 1 1
6 14024 1 1 100 LYS HZ2 H 0.539 3.751 -13.681 1.00 . A A . 99 LYS HZ2 1 1
6 14025 1 1 100 LYS HZ3 H -0.219 3.131 -12.353 1.00 . A A . 99 LYS HZ3 1 1
6 14026 1 1 100 LYS N N 1.684 -1.431 -9.445 1.00 . A A . 99 LYS N 1 1
6 14027 1 1 100 LYS NZ N 0.601 3.620 -12.682 1.00 . A A . 99 LYS NZ 1 1
6 14028 1 1 100 LYS O O -0.552 -0.203 -10.344 1.00 . A A . 99 LYS O 1 1
6 14029 1 1 101 ASP C C -2.225 2.909 -8.631 1.00 . A A . 100 ASP C 1 1
6 14030 1 1 101 ASP CA C -2.155 1.382 -8.718 1.00 . A A . 100 ASP CA 1 1
6 14031 1 1 101 ASP CB C -3.160 0.806 -7.718 1.00 . A A . 100 ASP CB 1 1
6 14032 1 1 101 ASP CG C -3.970 -0.385 -8.231 1.00 . A A . 100 ASP CG 1 1
6 14033 1 1 101 ASP H H -0.388 1.230 -7.536 1.00 . A A . 100 ASP H 1 1
6 14034 1 1 101 ASP HA H -2.415 1.056 -9.725 1.00 . A A . 100 ASP HA 1 1
6 14035 1 1 101 ASP HB2 H -2.612 0.487 -6.832 1.00 . A A . 100 ASP HB2 1 1
6 14036 1 1 101 ASP HB3 H -3.857 1.597 -7.443 1.00 . A A . 100 ASP HB3 1 1
6 14037 1 1 101 ASP HD2 H -3.931 -1.818 -9.455 1.00 . A A . 100 ASP HD2 1 1
6 14038 1 1 101 ASP N N -0.804 0.946 -8.412 1.00 . A A . 100 ASP N 1 1
6 14039 1 1 101 ASP O O -1.274 3.554 -8.192 1.00 . A A . 100 ASP O 1 1
6 14040 1 1 101 ASP OD1 O -5.094 -0.639 -7.772 1.00 . A A . 100 ASP OD1 1 1
6 14041 1 1 101 ASP OD2 O -3.396 -1.079 -9.156 1.00 . A A . 100 ASP OD2 1 1
6 14042 1 1 102 LYS C C -3.343 5.400 -7.612 1.00 . A A . 101 LYS C 1 1
6 14043 1 1 102 LYS CA C -3.567 4.880 -9.033 1.00 . A A . 101 LYS CA 1 1
6 14044 1 1 102 LYS CB C -4.940 5.234 -9.608 1.00 . A A . 101 LYS CB 1 1
6 14045 1 1 102 LYS CD C -7.321 4.902 -8.842 1.00 . A A . 101 LYS CD 1 1
6 14046 1 1 102 LYS CE C -8.306 4.787 -10.007 1.00 . A A . 101 LYS CE 1 1
6 14047 1 1 102 LYS CG C -5.995 4.214 -9.176 1.00 . A A . 101 LYS CG 1 1
6 14048 1 1 102 LYS H H -4.100 2.851 -9.408 1.00 . A A . 101 LYS H 1 1
6 14049 1 1 102 LYS HA H -2.816 5.340 -9.676 1.00 . A A . 101 LYS HA 1 1
6 14050 1 1 102 LYS HB2 H -5.232 6.222 -9.252 1.00 . A A . 101 LYS HB2 1 1
6 14051 1 1 102 LYS HB3 H -4.879 5.244 -10.697 1.00 . A A . 101 LYS HB3 1 1
6 14052 1 1 102 LYS HD2 H -7.755 4.430 -7.960 1.00 . A A . 101 LYS HD2 1 1
6 14053 1 1 102 LYS HD3 H -7.134 5.955 -8.636 1.00 . A A . 101 LYS HD3 1 1
6 14054 1 1 102 LYS HE2 H -9.186 5.394 -9.795 1.00 . A A . 101 LYS HE2 1 1
6 14055 1 1 102 LYS HE3 H -7.830 5.151 -10.917 1.00 . A A . 101 LYS HE3 1 1
6 14056 1 1 102 LYS HG2 H -6.157 3.503 -9.986 1.00 . A A . 101 LYS HG2 1 1
6 14057 1 1 102 LYS HG3 H -5.637 3.684 -8.293 1.00 . A A . 101 LYS HG3 1 1
6 14058 1 1 102 LYS HZ1 H -9.163 3.039 -9.360 1.00 . A A . 101 LYS HZ1 1 1
6 14059 1 1 102 LYS HZ2 H -9.367 3.324 -10.973 1.00 . A A . 101 LYS HZ2 1 1
6 14060 1 1 102 LYS HZ3 H -7.904 2.815 -10.403 1.00 . A A . 101 LYS HZ3 1 1
6 14061 1 1 102 LYS N N -3.360 3.443 -9.058 1.00 . A A . 101 LYS N 1 1
6 14062 1 1 102 LYS NZ N -8.717 3.379 -10.201 1.00 . A A . 101 LYS NZ 1 1
6 14063 1 1 102 LYS O O -2.707 6.434 -7.419 1.00 . A A . 101 LYS O 1 1
6 14064 1 1 103 ASP C C -2.301 4.793 -4.805 1.00 . A A . 102 ASP C 1 1
6 14065 1 1 103 ASP CA C -3.744 5.030 -5.256 1.00 . A A . 102 ASP CA 1 1
6 14066 1 1 103 ASP CB C -4.661 4.185 -4.370 1.00 . A A . 102 ASP CB 1 1
6 14067 1 1 103 ASP CG C -4.730 2.701 -4.739 1.00 . A A . 102 ASP CG 1 1
6 14068 1 1 103 ASP H H -4.388 3.816 -6.885 1.00 . A A . 102 ASP H 1 1
6 14069 1 1 103 ASP HA H -3.999 6.084 -5.143 1.00 . A A . 102 ASP HA 1 1
6 14070 1 1 103 ASP HB2 H -4.306 4.262 -3.342 1.00 . A A . 102 ASP HB2 1 1
6 14071 1 1 103 ASP HB3 H -5.668 4.597 -4.434 1.00 . A A . 102 ASP HB3 1 1
6 14072 1 1 103 ASP HD2 H -5.556 1.480 -5.910 1.00 . A A . 102 ASP HD2 1 1
6 14073 1 1 103 ASP N N -3.877 4.657 -6.653 1.00 . A A . 102 ASP N 1 1
6 14074 1 1 103 ASP O O -1.884 5.292 -3.761 1.00 . A A . 102 ASP O 1 1
6 14075 1 1 103 ASP OD1 O -4.046 1.861 -4.136 1.00 . A A . 102 ASP OD1 1 1
6 14076 1 1 103 ASP OD2 O -5.537 2.417 -5.704 1.00 . A A . 102 ASP OD2 1 1
6 14077 1 1 104 GLY C C -0.088 2.461 -4.449 1.00 . A A . 103 GLY C 1 1
6 14078 1 1 104 GLY CA C -0.194 3.720 -5.311 1.00 . A A . 103 GLY CA 1 1
6 14079 1 1 104 GLY H H -1.991 3.652 -6.455 1.00 . A A . 103 GLY H 1 1
6 14080 1 1 104 GLY HA2 H 0.348 3.560 -6.244 1.00 . A A . 103 GLY HA2 1 1
6 14081 1 1 104 GLY HA3 H 0.251 4.558 -4.775 1.00 . A A . 103 GLY HA3 1 1
6 14082 1 1 104 GLY N N -1.580 4.030 -5.613 1.00 . A A . 103 GLY N 1 1
6 14083 1 1 104 GLY O O 0.807 1.642 -4.647 1.00 . A A . 103 GLY O 1 1
6 14084 1 1 105 PHE C C -1.124 -0.109 -3.407 1.00 . A A . 104 PHE C 1 1
6 14085 1 1 105 PHE CA C -1.040 1.199 -2.616 1.00 . A A . 104 PHE CA 1 1
6 14086 1 1 105 PHE CB C -2.290 1.336 -1.746 1.00 . A A . 104 PHE CB 1 1
6 14087 1 1 105 PHE CD1 C -1.023 1.241 0.412 1.00 . A A . 104 PHE CD1 1 1
6 14088 1 1 105 PHE CD2 C -2.741 2.839 0.205 1.00 . A A . 104 PHE CD2 1 1
6 14089 1 1 105 PHE CE1 C -0.760 1.694 1.732 1.00 . A A . 104 PHE CE1 1 1
6 14090 1 1 105 PHE CE2 C -2.477 3.293 1.525 1.00 . A A . 104 PHE CE2 1 1
6 14091 1 1 105 PHE CG C -2.007 1.824 -0.324 1.00 . A A . 104 PHE CG 1 1
6 14092 1 1 105 PHE CZ C -1.493 2.710 2.261 1.00 . A A . 104 PHE CZ 1 1
6 14093 1 1 105 PHE H H -1.726 3.057 -3.406 1.00 . A A . 104 PHE H 1 1
6 14094 1 1 105 PHE HA H -0.144 1.195 -1.995 1.00 . A A . 104 PHE HA 1 1
6 14095 1 1 105 PHE HB2 H -2.969 2.042 -2.224 1.00 . A A . 104 PHE HB2 1 1
6 14096 1 1 105 PHE HB3 H -2.780 0.364 -1.687 1.00 . A A . 104 PHE HB3 1 1
6 14097 1 1 105 PHE HD1 H -0.440 0.434 -0.008 1.00 . A A . 104 PHE HD1 1 1
6 14098 1 1 105 PHE HD2 H -3.523 3.301 -0.379 1.00 . A A . 104 PHE HD2 1 1
6 14099 1 1 105 PHE HE1 H 0.022 1.232 2.316 1.00 . A A . 104 PHE HE1 1 1
6 14100 1 1 105 PHE HE2 H -3.059 4.101 1.945 1.00 . A A . 104 PHE HE2 1 1
6 14101 1 1 105 PHE HZ H -1.294 3.055 3.265 1.00 . A A . 104 PHE HZ 1 1
6 14102 1 1 105 PHE N N -1.017 2.345 -3.511 1.00 . A A . 104 PHE N 1 1
6 14103 1 1 105 PHE O O -1.946 -0.241 -4.312 1.00 . A A . 104 PHE O 1 1
6 14104 1 1 106 LEU C C -1.389 -3.194 -3.192 1.00 . A A . 105 LEU C 1 1
6 14105 1 1 106 LEU CA C -0.227 -2.336 -3.696 1.00 . A A . 105 LEU CA 1 1
6 14106 1 1 106 LEU CB C 1.144 -2.993 -3.518 1.00 . A A . 105 LEU CB 1 1
6 14107 1 1 106 LEU CD1 C 1.696 -4.400 -5.536 1.00 . A A . 105 LEU CD1 1 1
6 14108 1 1 106 LEU CD2 C 1.839 -1.871 -5.666 1.00 . A A . 105 LEU CD2 1 1
6 14109 1 1 106 LEU CG C 2.002 -3.107 -4.779 1.00 . A A . 105 LEU CG 1 1
6 14110 1 1 106 LEU H H 0.388 -0.865 -2.280 1.00 . A A . 105 LEU H 1 1
6 14111 1 1 106 LEU HA H -0.374 -2.173 -4.764 1.00 . A A . 105 LEU HA 1 1
6 14112 1 1 106 LEU HB2 H 1.701 -2.407 -2.787 1.00 . A A . 105 LEU HB2 1 1
6 14113 1 1 106 LEU HB3 H 0.983 -3.999 -3.131 1.00 . A A . 105 LEU HB3 1 1
6 14114 1 1 106 LEU HD11 H 2.340 -4.481 -6.411 1.00 . A A . 105 LEU HD11 1 1
6 14115 1 1 106 LEU HD12 H 1.870 -5.253 -4.880 1.00 . A A . 105 LEU HD12 1 1
6 14116 1 1 106 LEU HD13 H 0.653 -4.395 -5.855 1.00 . A A . 105 LEU HD13 1 1
6 14117 1 1 106 LEU HD21 H 2.112 -0.981 -5.100 1.00 . A A . 105 LEU HD21 1 1
6 14118 1 1 106 LEU HD22 H 2.484 -1.953 -6.541 1.00 . A A . 105 LEU HD22 1 1
6 14119 1 1 106 LEU HD23 H 0.801 -1.792 -5.990 1.00 . A A . 105 LEU HD23 1 1
6 14120 1 1 106 LEU HG H 3.046 -3.151 -4.467 1.00 . A A . 105 LEU HG 1 1
6 14121 1 1 106 LEU N N -0.261 -1.043 -3.034 1.00 . A A . 105 LEU N 1 1
6 14122 1 1 106 LEU O O -1.837 -3.033 -2.058 1.00 . A A . 105 LEU O 1 1
6 14123 1 1 107 TYR C C -2.608 -6.423 -4.047 1.00 . A A . 106 TYR C 1 1
6 14124 1 1 107 TYR CA C -2.946 -4.968 -3.715 1.00 . A A . 106 TYR CA 1 1
6 14125 1 1 107 TYR CB C -4.129 -4.523 -4.579 1.00 . A A . 106 TYR CB 1 1
6 14126 1 1 107 TYR CD1 C -5.453 -2.906 -3.169 1.00 . A A . 106 TYR CD1 1 1
6 14127 1 1 107 TYR CD2 C -4.276 -2.054 -5.066 1.00 . A A . 106 TYR CD2 1 1
6 14128 1 1 107 TYR CE1 C -5.931 -1.581 -2.869 1.00 . A A . 106 TYR CE1 1 1
6 14129 1 1 107 TYR CE2 C -4.754 -0.729 -4.767 1.00 . A A . 106 TYR CE2 1 1
6 14130 1 1 107 TYR CG C -4.636 -3.114 -4.260 1.00 . A A . 106 TYR CG 1 1
6 14131 1 1 107 TYR CZ C -5.558 -0.557 -3.683 1.00 . A A . 106 TYR CZ 1 1
6 14132 1 1 107 TYR H H -1.430 -4.161 -4.976 1.00 . A A . 106 TYR H 1 1
6 14133 1 1 107 TYR HA H -3.187 -4.877 -2.656 1.00 . A A . 106 TYR HA 1 1
6 14134 1 1 107 TYR HB2 H -3.824 -4.552 -5.625 1.00 . A A . 106 TYR HB2 1 1
6 14135 1 1 107 TYR HB3 H -4.949 -5.226 -4.433 1.00 . A A . 106 TYR HB3 1 1
6 14136 1 1 107 TYR HD1 H -5.735 -3.736 -2.539 1.00 . A A . 106 TYR HD1 1 1
6 14137 1 1 107 TYR HD2 H -3.636 -2.218 -5.921 1.00 . A A . 106 TYR HD2 1 1
6 14138 1 1 107 TYR HE1 H -6.571 -1.404 -2.017 1.00 . A A . 106 TYR HE1 1 1
6 14139 1 1 107 TYR HE2 H -4.480 0.110 -5.390 1.00 . A A . 106 TYR HE2 1 1
6 14140 1 1 107 TYR HH H -5.698 1.354 -4.023 1.00 . A A . 106 TYR HH 1 1
6 14141 1 1 107 TYR N N -1.845 -4.085 -4.059 1.00 . A A . 106 TYR N 1 1
6 14142 1 1 107 TYR O O -2.774 -6.858 -5.185 1.00 . A A . 106 TYR O 1 1
6 14143 1 1 107 TYR OH O -6.008 0.693 -3.400 1.00 . A A . 106 TYR OH 1 1
6 14144 1 1 108 VAL C C -2.835 -9.413 -2.542 1.00 . A A . 107 VAL C 1 1
6 14145 1 1 108 VAL CA C -1.774 -8.530 -3.202 1.00 . A A . 107 VAL CA 1 1
6 14146 1 1 108 VAL CB C -0.367 -8.775 -2.653 1.00 . A A . 107 VAL CB 1 1
6 14147 1 1 108 VAL CG1 C -0.331 -8.590 -1.135 1.00 . A A . 107 VAL CG1 1 1
6 14148 1 1 108 VAL CG2 C 0.143 -10.162 -3.049 1.00 . A A . 107 VAL CG2 1 1
6 14149 1 1 108 VAL H H -2.026 -6.710 -2.123 1.00 . A A . 107 VAL H 1 1
6 14150 1 1 108 VAL HA H -1.762 -8.756 -4.269 1.00 . A A . 107 VAL HA 1 1
6 14151 1 1 108 VAL HB H 0.299 -8.035 -3.096 1.00 . A A . 107 VAL HB 1 1
6 14152 1 1 108 VAL HG11 H 0.683 -8.739 -0.765 1.00 . A A . 107 VAL HG11 1 1
6 14153 1 1 108 VAL HG12 H -0.661 -7.582 -0.886 1.00 . A A . 107 VAL HG12 1 1
6 14154 1 1 108 VAL HG13 H -0.996 -9.316 -0.666 1.00 . A A . 107 VAL HG13 1 1
6 14155 1 1 108 VAL HG21 H 0.143 -10.250 -4.136 1.00 . A A . 107 VAL HG21 1 1
6 14156 1 1 108 VAL HG22 H 1.156 -10.308 -2.675 1.00 . A A . 107 VAL HG22 1 1
6 14157 1 1 108 VAL HG23 H -0.511 -10.924 -2.624 1.00 . A A . 107 VAL HG23 1 1
6 14158 1 1 108 VAL N N -2.138 -7.134 -3.032 1.00 . A A . 107 VAL N 1 1
6 14159 1 1 108 VAL O O -3.719 -8.913 -1.848 1.00 . A A . 107 VAL O 1 1
6 14160 1 1 109 THR C C -2.978 -13.029 -2.037 1.00 . A A . 108 THR C 1 1
6 14161 1 1 109 THR CA C -3.649 -11.667 -2.217 1.00 . A A . 108 THR CA 1 1
6 14162 1 1 109 THR CB C -4.881 -11.712 -3.123 1.00 . A A . 108 THR CB 1 1
6 14163 1 1 109 THR CG2 C -6.185 -11.844 -2.334 1.00 . A A . 108 THR CG2 1 1
6 14164 1 1 109 THR H H -1.959 -11.052 -3.360 1.00 . A A . 108 THR H 1 1
6 14165 1 1 109 THR HA H -3.961 -11.314 -1.234 1.00 . A A . 108 THR HA 1 1
6 14166 1 1 109 THR HB H -4.791 -12.500 -3.870 1.00 . A A . 108 THR HB 1 1
6 14167 1 1 109 THR HG1 H -5.713 -10.376 -4.263 1.00 . A A . 108 THR HG1 1 1
6 14168 1 1 109 THR HG21 H -6.258 -11.027 -1.616 1.00 . A A . 108 THR HG21 1 1
6 14169 1 1 109 THR HG22 H -7.037 -11.805 -3.012 1.00 . A A . 108 THR HG22 1 1
6 14170 1 1 109 THR HG23 H -6.190 -12.796 -1.802 1.00 . A A . 108 THR HG23 1 1
6 14171 1 1 109 THR N N -2.712 -10.711 -2.780 1.00 . A A . 108 THR N 1 1
6 14172 1 1 109 THR O O -1.946 -13.304 -2.652 1.00 . A A . 108 THR O 1 1
6 14173 1 1 109 THR OG1 O -4.947 -10.404 -3.685 1.00 . A A . 108 THR OG1 1 1
6 14174 1 1 110 TYR C C -4.190 -16.199 -0.804 1.00 . A A . 109 TYR C 1 1
6 14175 1 1 110 TYR CA C -3.060 -15.175 -0.924 1.00 . A A . 109 TYR CA 1 1
6 14176 1 1 110 TYR CB C -2.333 -15.077 0.418 1.00 . A A . 109 TYR CB 1 1
6 14177 1 1 110 TYR CD1 C -3.606 -13.480 1.898 1.00 . A A . 109 TYR CD1 1 1
6 14178 1 1 110 TYR CD2 C -3.730 -15.818 2.382 1.00 . A A . 109 TYR CD2 1 1
6 14179 1 1 110 TYR CE1 C -4.472 -13.204 3.014 1.00 . A A . 109 TYR CE1 1 1
6 14180 1 1 110 TYR CE2 C -4.596 -15.541 3.498 1.00 . A A . 109 TYR CE2 1 1
6 14181 1 1 110 TYR CG C -3.253 -14.783 1.604 1.00 . A A . 109 TYR CG 1 1
6 14182 1 1 110 TYR CZ C -4.924 -14.248 3.759 1.00 . A A . 109 TYR CZ 1 1
6 14183 1 1 110 TYR H H -4.432 -13.556 -0.722 1.00 . A A . 109 TYR H 1 1
6 14184 1 1 110 TYR HA H -2.371 -15.475 -1.714 1.00 . A A . 109 TYR HA 1 1
6 14185 1 1 110 TYR HB2 H -1.821 -16.021 0.604 1.00 . A A . 109 TYR HB2 1 1
6 14186 1 1 110 TYR HB3 H -1.590 -14.283 0.352 1.00 . A A . 109 TYR HB3 1 1
6 14187 1 1 110 TYR HD1 H -3.231 -12.669 1.291 1.00 . A A . 109 TYR HD1 1 1
6 14188 1 1 110 TYR HD2 H -3.454 -16.837 2.154 1.00 . A A . 109 TYR HD2 1 1
6 14189 1 1 110 TYR HE1 H -4.757 -12.190 3.254 1.00 . A A . 109 TYR HE1 1 1
6 14190 1 1 110 TYR HE2 H -4.976 -16.343 4.114 1.00 . A A . 109 TYR HE2 1 1
6 14191 1 1 110 TYR HH H -5.922 -13.048 4.926 1.00 . A A . 109 TYR HH 1 1
6 14192 1 1 110 TYR N N -3.588 -13.848 -1.193 1.00 . A A . 109 TYR N 1 1
6 14193 1 1 110 TYR O O -5.192 -15.950 -0.135 1.00 . A A . 109 TYR O 1 1
6 14194 1 1 110 TYR OH O -5.743 -13.985 4.814 1.00 . A A . 109 TYR OH 1 1
6 14195 1 1 111 SER C C -4.294 -19.747 -1.244 1.00 . A A . 110 SER C 1 1
6 14196 1 1 111 SER CA C -4.983 -18.395 -1.439 1.00 . A A . 110 SER CA 1 1
6 14197 1 1 111 SER CB C -5.814 -18.403 -2.724 1.00 . A A . 110 SER CB 1 1
6 14198 1 1 111 SER H H -3.145 -17.469 -1.994 1.00 . A A . 110 SER H 1 1
6 14199 1 1 111 SER HA H -5.653 -18.220 -0.597 1.00 . A A . 110 SER HA 1 1
6 14200 1 1 111 SER HB2 H -6.221 -17.405 -2.887 1.00 . A A . 110 SER HB2 1 1
6 14201 1 1 111 SER HB3 H -5.168 -18.672 -3.560 1.00 . A A . 110 SER HB3 1 1
6 14202 1 1 111 SER HG H -7.383 -19.306 -3.481 1.00 . A A . 110 SER HG 1 1
6 14203 1 1 111 SER N N -3.993 -17.331 -1.463 1.00 . A A . 110 SER N 1 1
6 14204 1 1 111 SER O O -3.108 -19.891 -1.537 1.00 . A A . 110 SER O 1 1
6 14205 1 1 111 SER OG O -6.890 -19.334 -2.657 1.00 . A A . 110 SER OG 1 1
6 14206 1 1 112 GLY C C -4.615 -22.889 -1.782 1.00 . A A . 111 GLY C 1 1
6 14207 1 1 112 GLY CA C -4.547 -22.038 -0.512 1.00 . A A . 111 GLY CA 1 1
6 14208 1 1 112 GLY H H -6.035 -20.513 -0.532 1.00 . A A . 111 GLY H 1 1
6 14209 1 1 112 GLY HA2 H -3.509 -21.963 -0.188 1.00 . A A . 111 GLY HA2 1 1
6 14210 1 1 112 GLY HA3 H -5.135 -22.516 0.271 1.00 . A A . 111 GLY HA3 1 1
6 14211 1 1 112 GLY N N -5.068 -20.703 -0.750 1.00 . A A . 111 GLY N 1 1
6 14212 1 1 112 GLY O O -4.259 -24.066 -1.765 1.00 . A A . 111 GLY O 1 1
6 14213 1 1 113 GLU C C -4.371 -22.223 -5.197 1.00 . A A . 112 GLU C 1 1
6 14214 1 1 113 GLU CA C -5.196 -22.943 -4.128 1.00 . A A . 112 GLU CA 1 1
6 14215 1 1 113 GLU CB C -6.661 -23.057 -4.553 1.00 . A A . 112 GLU CB 1 1
6 14216 1 1 113 GLU CD C -8.753 -21.648 -4.596 1.00 . A A . 112 GLU CD 1 1
6 14217 1 1 113 GLU CG C -7.248 -21.682 -4.875 1.00 . A A . 112 GLU CG 1 1
6 14218 1 1 113 GLU H H -5.348 -21.288 -2.792 1.00 . A A . 112 GLU H 1 1
6 14219 1 1 113 GLU HA H -4.798 -23.951 -4.010 1.00 . A A . 112 GLU HA 1 1
6 14220 1 1 113 GLU HB2 H -6.728 -23.689 -5.438 1.00 . A A . 112 GLU HB2 1 1
6 14221 1 1 113 GLU HB3 H -7.234 -23.507 -3.742 1.00 . A A . 112 GLU HB3 1 1
6 14222 1 1 113 GLU HE2 H -10.219 -22.725 -4.118 1.00 . A A . 112 GLU HE2 1 1
6 14223 1 1 113 GLU HG2 H -6.754 -20.929 -4.262 1.00 . A A . 112 GLU HG2 1 1
6 14224 1 1 113 GLU HG3 H -7.075 -21.457 -5.928 1.00 . A A . 112 GLU HG3 1 1
6 14225 1 1 113 GLU N N -5.075 -22.259 -2.852 1.00 . A A . 112 GLU N 1 1
6 14226 1 1 113 GLU O O -4.551 -21.027 -5.426 1.00 . A A . 112 GLU O 1 1
6 14227 1 1 113 GLU OE1 O -9.373 -20.578 -4.676 1.00 . A A . 112 GLU OE1 1 1
6 14228 1 1 113 GLU OE2 O -9.276 -22.785 -4.286 1.00 . A A . 112 GLU OE2 1 1
6 14229 1 1 114 ASN C C -3.359 -22.495 -8.204 1.00 . A A . 113 ASN C 1 1
6 14230 1 1 114 ASN CA C -2.629 -22.429 -6.862 1.00 . A A . 113 ASN CA 1 1
6 14231 1 1 114 ASN CB C -1.331 -23.228 -6.990 1.00 . A A . 113 ASN CB 1 1
6 14232 1 1 114 ASN CG C -0.470 -22.698 -8.139 1.00 . A A . 113 ASN CG 1 1
6 14233 1 1 114 ASN H H -3.387 -23.956 -5.585 1.00 . A A . 113 ASN H 1 1
6 14234 1 1 114 ASN HA H -2.394 -21.393 -6.619 1.00 . A A . 113 ASN HA 1 1
6 14235 1 1 114 ASN HB2 H -0.771 -23.153 -6.058 1.00 . A A . 113 ASN HB2 1 1
6 14236 1 1 114 ASN HB3 H -1.572 -24.274 -7.179 1.00 . A A . 113 ASN HB3 1 1
6 14237 1 1 114 ASN HD21 H -0.589 -20.834 -7.313 1.00 . A A . 113 ASN HD21 1 1
6 14238 1 1 114 ASN HD22 H 0.338 -20.953 -8.787 1.00 . A A . 113 ASN HD22 1 1
6 14239 1 1 114 ASN N N -3.482 -22.980 -5.824 1.00 . A A . 113 ASN N 1 1
6 14240 1 1 114 ASN ND2 N -0.223 -21.392 -8.071 1.00 . A A . 113 ASN ND2 1 1
6 14241 1 1 114 ASN O O -2.830 -23.029 -9.177 1.00 . A A . 113 ASN O 1 1
6 14242 1 1 114 ASN OD1 O -0.058 -23.424 -9.027 1.00 . A A . 113 ASN OD1 1 1
6 14243 1 1 115 THR C C -5.412 -20.527 -10.024 1.00 . A A . 114 THR C 1 1
6 14244 1 1 115 THR CA C -5.373 -21.932 -9.420 1.00 . A A . 114 THR CA 1 1
6 14245 1 1 115 THR CB C -6.757 -22.479 -9.067 1.00 . A A . 114 THR CB 1 1
6 14246 1 1 115 THR CG2 C -7.456 -23.123 -10.267 1.00 . A A . 114 THR CG2 1 1
6 14247 1 1 115 THR H H -4.936 -21.520 -7.375 1.00 . A A . 114 THR H 1 1
6 14248 1 1 115 THR HA H -4.918 -22.599 -10.153 1.00 . A A . 114 THR HA 1 1
6 14249 1 1 115 THR HB H -7.381 -21.709 -8.614 1.00 . A A . 114 THR HB 1 1
6 14250 1 1 115 THR HG1 H -7.328 -23.961 -7.947 1.00 . A A . 114 THR HG1 1 1
6 14251 1 1 115 THR HG21 H -6.820 -23.906 -10.679 1.00 . A A . 114 THR HG21 1 1
6 14252 1 1 115 THR HG22 H -8.406 -23.557 -9.956 1.00 . A A . 114 THR HG22 1 1
6 14253 1 1 115 THR HG23 H -7.639 -22.365 -11.028 1.00 . A A . 114 THR HG23 1 1
6 14254 1 1 115 THR N N -4.564 -21.943 -8.214 1.00 . A A . 114 THR N 1 1
6 14255 1 1 115 THR O O -4.692 -19.635 -9.576 1.00 . A A . 114 THR O 1 1
6 14256 1 1 115 THR OG1 O -6.485 -23.574 -8.196 1.00 . A A . 114 THR OG1 1 1
6 14257 1 1 116 PHE C C -7.775 -18.478 -11.426 1.00 . A A . 115 PHE C 1 1
6 14258 1 1 116 PHE CA C -6.400 -19.091 -11.701 1.00 . A A . 115 PHE CA 1 1
6 14259 1 1 116 PHE CB C -6.262 -19.353 -13.202 1.00 . A A . 115 PHE CB 1 1
6 14260 1 1 116 PHE CD1 C -6.396 -21.831 -13.534 1.00 . A A . 115 PHE CD1 1 1
6 14261 1 1 116 PHE CD2 C -8.212 -20.517 -14.257 1.00 . A A . 115 PHE CD2 1 1
6 14262 1 1 116 PHE CE1 C -7.065 -23.002 -13.980 1.00 . A A . 115 PHE CE1 1 1
6 14263 1 1 116 PHE CE2 C -8.881 -21.687 -14.704 1.00 . A A . 115 PHE CE2 1 1
6 14264 1 1 116 PHE CG C -6.983 -20.614 -13.682 1.00 . A A . 115 PHE CG 1 1
6 14265 1 1 116 PHE CZ C -8.293 -22.904 -14.556 1.00 . A A . 115 PHE CZ 1 1
6 14266 1 1 116 PHE H H -6.820 -21.151 -11.347 1.00 . A A . 115 PHE H 1 1
6 14267 1 1 116 PHE HA H -5.621 -18.408 -11.362 1.00 . A A . 115 PHE HA 1 1
6 14268 1 1 116 PHE HB2 H -6.666 -18.496 -13.741 1.00 . A A . 115 PHE HB2 1 1
6 14269 1 1 116 PHE HB3 H -5.202 -19.448 -13.441 1.00 . A A . 115 PHE HB3 1 1
6 14270 1 1 116 PHE HD1 H -5.420 -21.908 -13.078 1.00 . A A . 115 PHE HD1 1 1
6 14271 1 1 116 PHE HD2 H -8.678 -19.550 -14.375 1.00 . A A . 115 PHE HD2 1 1
6 14272 1 1 116 PHE HE1 H -6.598 -23.969 -13.862 1.00 . A A . 115 PHE HE1 1 1
6 14273 1 1 116 PHE HE2 H -9.856 -21.610 -15.161 1.00 . A A . 115 PHE HE2 1 1
6 14274 1 1 116 PHE HZ H -8.801 -23.794 -14.897 1.00 . A A . 115 PHE HZ 1 1
6 14275 1 1 116 PHE N N -6.258 -20.373 -11.031 1.00 . A A . 115 PHE N 1 1
6 14276 1 1 116 PHE O O -8.753 -18.815 -12.092 1.00 . A A . 115 PHE O 1 1
6 14277 1 1 117 GLY C C -8.988 -16.425 -8.629 1.00 . A A . 116 GLY C 1 1
6 14278 1 1 117 GLY CA C -9.045 -16.927 -10.073 1.00 . A A . 116 GLY CA 1 1
6 14279 1 1 117 GLY H H -6.962 -17.362 -9.938 1.00 . A A . 116 GLY H 1 1
6 14280 1 1 117 GLY HA2 H -9.210 -16.081 -10.740 1.00 . A A . 116 GLY HA2 1 1
6 14281 1 1 117 GLY HA3 H -9.871 -17.632 -10.174 1.00 . A A . 116 GLY HA3 1 1
6 14282 1 1 117 GLY N N -7.806 -17.590 -10.444 1.00 . A A . 116 GLY N 1 1
6 14283 1 1 117 GLY O O -10.018 -16.311 -7.966 1.00 . A A . 116 GLY O 1 1
6 14284 2 2 1 GLY C C 20.103 31.012 13.935 1.00 . B B . 597 GLY C 1 1
6 14285 2 2 1 GLY CA C 21.265 30.512 14.796 1.00 . B B . 597 GLY CA 1 1
6 14286 2 2 1 GLY H1 H 22.500 30.904 13.111 1.00 . B B . 597 GLY H1 1 1
6 14287 2 2 1 GLY HA2 H 21.070 29.483 15.097 1.00 . B B . 597 GLY HA2 1 1
6 14288 2 2 1 GLY HA3 H 21.347 31.139 15.684 1.00 . B B . 597 GLY HA3 1 1
6 14289 2 2 1 GLY N N 22.518 30.563 14.062 1.00 . B B . 597 GLY N 1 1
6 14290 2 2 1 GLY O O 19.625 32.129 14.122 1.00 . B B . 597 GLY O 1 1
6 14291 2 2 2 PRO C C 17.236 30.402 12.824 1.00 . B B . 598 PRO C 1 1
6 14292 2 2 2 PRO CA C 18.579 30.480 12.095 1.00 . B B . 598 PRO CA 1 1
6 14293 2 2 2 PRO CB C 18.686 29.495 10.942 1.00 . B B . 598 PRO CB 1 1
6 14294 2 2 2 PRO CD C 20.218 28.807 12.736 1.00 . B B . 598 PRO CD 1 1
6 14295 2 2 2 PRO CG C 19.546 28.350 11.453 1.00 . B B . 598 PRO CG 1 1
6 14296 2 2 2 PRO HA H 18.708 31.494 11.716 1.00 . B B . 598 PRO HA 1 1
6 14297 2 2 2 PRO HB2 H 17.705 29.148 10.621 1.00 . B B . 598 PRO HB2 1 1
6 14298 2 2 2 PRO HB3 H 19.213 29.980 10.120 1.00 . B B . 598 PRO HB3 1 1
6 14299 2 2 2 PRO HD2 H 19.999 28.122 13.555 1.00 . B B . 598 PRO HD2 1 1
6 14300 2 2 2 PRO HD3 H 21.295 28.883 12.583 1.00 . B B . 598 PRO HD3 1 1
6 14301 2 2 2 PRO HG2 H 18.887 27.516 11.694 1.00 . B B . 598 PRO HG2 1 1
6 14302 2 2 2 PRO HG3 H 20.286 28.053 10.709 1.00 . B B . 598 PRO HG3 1 1
6 14303 2 2 2 PRO N N 19.674 30.138 12.987 1.00 . B B . 598 PRO N 1 1
6 14304 2 2 2 PRO O O 17.195 30.222 14.040 1.00 . B B . 598 PRO O 1 1
6 14305 2 2 3 HIS C C 14.052 29.338 11.964 1.00 . B B . 599 HIS C 1 1
6 14306 2 2 3 HIS CA C 14.828 30.490 12.605 1.00 . B B . 599 HIS CA 1 1
6 14307 2 2 3 HIS CB C 14.123 31.839 12.451 1.00 . B B . 599 HIS CB 1 1
6 14308 2 2 3 HIS CD2 C 11.591 32.246 12.958 1.00 . B B . 599 HIS CD2 1 1
6 14309 2 2 3 HIS CE1 C 11.673 32.045 15.135 1.00 . B B . 599 HIS CE1 1 1
6 14310 2 2 3 HIS CG C 12.885 31.986 13.303 1.00 . B B . 599 HIS CG 1 1
6 14311 2 2 3 HIS H H 16.279 30.687 11.056 1.00 . B B . 599 HIS H 1 1
6 14312 2 2 3 HIS HA H 14.914 30.284 13.672 1.00 . B B . 599 HIS HA 1 1
6 14313 2 2 3 HIS HB2 H 14.823 32.629 12.721 1.00 . B B . 599 HIS HB2 1 1
6 14314 2 2 3 HIS HB3 H 13.838 31.963 11.406 1.00 . B B . 599 HIS HB3 1 1
6 14315 2 2 3 HIS HD1 H 13.720 31.672 15.245 1.00 . B B . 599 HIS HD1 1 1
6 14316 2 2 3 HIS HD2 H 11.223 32.398 11.954 1.00 . B B . 599 HIS HD2 1 1
6 14317 2 2 3 HIS HE1 H 11.367 32.012 16.170 1.00 . B B . 599 HIS HE1 1 1
6 14318 2 2 3 HIS HE2 H 9.866 32.453 14.109 1.00 . B B . 599 HIS HE2 1 1
6 14319 2 2 3 HIS N N 16.170 30.541 12.049 1.00 . B B . 599 HIS N 1 1
6 14320 2 2 3 HIS ND1 N 12.904 31.865 14.681 1.00 . B B . 599 HIS ND1 1 1
6 14321 2 2 3 HIS NE2 N 10.860 32.281 14.065 1.00 . B B . 599 HIS NE2 1 1
6 14322 2 2 3 HIS O O 14.553 28.674 11.058 1.00 . B B . 599 HIS O 1 1
6 14323 2 2 4 MET C C 10.522 28.514 11.924 1.00 . B B . 600 MET C 1 1
6 14324 2 2 4 MET CA C 11.989 28.077 11.946 1.00 . B B . 600 MET CA 1 1
6 14325 2 2 4 MET CB C 12.136 26.833 12.824 1.00 . B B . 600 MET CB 1 1
6 14326 2 2 4 MET CE C 13.037 26.977 15.767 1.00 . B B . 600 MET CE 1 1
6 14327 2 2 4 MET CG C 13.609 26.548 13.126 1.00 . B B . 600 MET CG 1 1
6 14328 2 2 4 MET H H 12.491 29.723 13.205 1.00 . B B . 600 MET H 1 1
6 14329 2 2 4 MET HA H 12.302 27.837 10.930 1.00 . B B . 600 MET HA 1 1
6 14330 2 2 4 MET HB2 H 11.604 26.993 13.762 1.00 . B B . 600 MET HB2 1 1
6 14331 2 2 4 MET HB3 H 11.707 25.977 12.304 1.00 . B B . 600 MET HB3 1 1
6 14332 2 2 4 MET HE1 H 13.177 25.906 15.916 1.00 . B B . 600 MET HE1 1 1
6 14333 2 2 4 MET HE2 H 13.239 27.501 16.701 1.00 . B B . 600 MET HE2 1 1
6 14334 2 2 4 MET HE3 H 12.010 27.169 15.458 1.00 . B B . 600 MET HE3 1 1
6 14335 2 2 4 MET HG2 H 13.735 25.494 13.375 1.00 . B B . 600 MET HG2 1 1
6 14336 2 2 4 MET HG3 H 14.215 26.775 12.249 1.00 . B B . 600 MET HG3 1 1
6 14337 2 2 4 MET N N 12.839 29.137 12.459 1.00 . B B . 600 MET N 1 1
6 14338 2 2 4 MET O O 10.151 29.490 12.574 1.00 . B B . 600 MET O 1 1
6 14339 2 2 4 MET SD S 14.155 27.551 14.499 1.00 . B B . 600 MET SD 1 1
6 14340 2 2 5 ILE C C 7.525 26.758 10.946 1.00 . B B . 601 ILE C 1 1
6 14341 2 2 5 ILE CA C 8.310 28.068 11.053 1.00 . B B . 601 ILE CA 1 1
6 14342 2 2 5 ILE CB C 8.059 29.032 9.892 1.00 . B B . 601 ILE CB 1 1
6 14343 2 2 5 ILE CD1 C 7.789 31.170 11.201 1.00 . B B . 601 ILE CD1 1 1
6 14344 2 2 5 ILE CG1 C 8.649 30.411 10.187 1.00 . B B . 601 ILE CG1 1 1
6 14345 2 2 5 ILE CG2 C 6.568 29.107 9.553 1.00 . B B . 601 ILE CG2 1 1
6 14346 2 2 5 ILE H H 10.101 26.978 10.661 1.00 . B B . 601 ILE H 1 1
6 14347 2 2 5 ILE HA H 7.996 28.570 11.968 1.00 . B B . 601 ILE HA 1 1
6 14348 2 2 5 ILE HB H 8.574 28.636 9.017 1.00 . B B . 601 ILE HB 1 1
6 14349 2 2 5 ILE HD11 H 7.740 30.603 12.130 1.00 . B B . 601 ILE HD11 1 1
6 14350 2 2 5 ILE HD12 H 8.227 32.149 11.398 1.00 . B B . 601 ILE HD12 1 1
6 14351 2 2 5 ILE HD13 H 6.784 31.298 10.799 1.00 . B B . 601 ILE HD13 1 1
6 14352 2 2 5 ILE HG12 H 9.654 30.290 10.592 1.00 . B B . 601 ILE HG12 1 1
6 14353 2 2 5 ILE HG13 H 8.696 30.984 9.261 1.00 . B B . 601 ILE HG13 1 1
6 14354 2 2 5 ILE HG21 H 6.413 29.768 8.701 1.00 . B B . 601 ILE HG21 1 1
6 14355 2 2 5 ILE HG22 H 6.203 28.110 9.306 1.00 . B B . 601 ILE HG22 1 1
6 14356 2 2 5 ILE HG23 H 6.020 29.491 10.413 1.00 . B B . 601 ILE HG23 1 1
6 14357 2 2 5 ILE N N 9.728 27.769 11.168 1.00 . B B . 601 ILE N 1 1
6 14358 2 2 5 ILE O O 8.101 25.705 10.680 1.00 . B B . 601 ILE O 1 1
6 14359 2 2 6 SER C C 3.913 26.145 10.807 1.00 . B B . 602 SER C 1 1
6 14360 2 2 6 SER CA C 5.352 25.706 11.090 1.00 . B B . 602 SER CA 1 1
6 14361 2 2 6 SER CB C 5.414 24.894 12.386 1.00 . B B . 602 SER CB 1 1
6 14362 2 2 6 SER H H 5.815 27.767 11.373 1.00 . B B . 602 SER H 1 1
6 14363 2 2 6 SER HA H 5.691 25.073 10.270 1.00 . B B . 602 SER HA 1 1
6 14364 2 2 6 SER HB2 H 5.100 25.529 13.215 1.00 . B B . 602 SER HB2 1 1
6 14365 2 2 6 SER HB3 H 4.736 24.044 12.302 1.00 . B B . 602 SER HB3 1 1
6 14366 2 2 6 SER HG H 6.722 23.908 13.468 1.00 . B B . 602 SER HG 1 1
6 14367 2 2 6 SER N N 6.222 26.868 11.159 1.00 . B B . 602 SER N 1 1
6 14368 2 2 6 SER O O 3.653 27.328 10.588 1.00 . B B . 602 SER O 1 1
6 14369 2 2 6 SER OG O 6.728 24.410 12.649 1.00 . B B . 602 SER OG 1 1
6 14370 2 2 7 GLY C C 0.976 24.320 9.746 1.00 . B B . 603 GLY C 1 1
6 14371 2 2 7 GLY CA C 1.611 25.441 10.570 1.00 . B B . 603 GLY CA 1 1
6 14372 2 2 7 GLY H H 3.302 24.220 11.012 1.00 . B B . 603 GLY H 1 1
6 14373 2 2 7 GLY HA2 H 1.087 25.526 11.522 1.00 . B B . 603 GLY HA2 1 1
6 14374 2 2 7 GLY HA3 H 1.521 26.380 10.024 1.00 . B B . 603 GLY HA3 1 1
6 14375 2 2 7 GLY N N 3.017 25.170 10.823 1.00 . B B . 603 GLY N 1 1
6 14376 2 2 7 GLY O O -0.247 24.234 9.647 1.00 . B B . 603 GLY O 1 1
6 14377 2 2 8 LEU C C 0.147 21.741 9.027 1.00 . B B . 604 LEU C 1 1
6 14378 2 2 8 LEU CA C 1.373 22.374 8.366 1.00 . B B . 604 LEU CA 1 1
6 14379 2 2 8 LEU CB C 2.514 21.386 8.111 1.00 . B B . 604 LEU CB 1 1
6 14380 2 2 8 LEU CD1 C 3.846 20.250 6.296 1.00 . B B . 604 LEU CD1 1 1
6 14381 2 2 8 LEU CD2 C 1.556 19.369 6.940 1.00 . B B . 604 LEU CD2 1 1
6 14382 2 2 8 LEU CG C 2.444 20.607 6.797 1.00 . B B . 604 LEU CG 1 1
6 14383 2 2 8 LEU H H 2.830 23.616 9.304 1.00 . B B . 604 LEU H 1 1
6 14384 2 2 8 LEU HA H 1.061 22.769 7.399 1.00 . B B . 604 LEU HA 1 1
6 14385 2 2 8 LEU HB2 H 3.448 21.947 8.117 1.00 . B B . 604 LEU HB2 1 1
6 14386 2 2 8 LEU HB3 H 2.518 20.664 8.928 1.00 . B B . 604 LEU HB3 1 1
6 14387 2 2 8 LEU HD11 H 3.778 19.726 5.343 1.00 . B B . 604 LEU HD11 1 1
6 14388 2 2 8 LEU HD12 H 4.426 21.164 6.165 1.00 . B B . 604 LEU HD12 1 1
6 14389 2 2 8 LEU HD13 H 4.339 19.608 7.026 1.00 . B B . 604 LEU HD13 1 1
6 14390 2 2 8 LEU HD21 H 0.558 19.674 7.254 1.00 . B B . 604 LEU HD21 1 1
6 14391 2 2 8 LEU HD22 H 1.489 18.846 5.985 1.00 . B B . 604 LEU HD22 1 1
6 14392 2 2 8 LEU HD23 H 1.984 18.701 7.687 1.00 . B B . 604 LEU HD23 1 1
6 14393 2 2 8 LEU HG H 1.984 21.255 6.051 1.00 . B B . 604 LEU HG 1 1
6 14394 2 2 8 LEU N N 1.836 23.487 9.178 1.00 . B B . 604 LEU N 1 1
6 14395 2 2 8 LEU O O 0.222 21.275 10.163 1.00 . B B . 604 LEU O 1 1
6 14396 2 2 9 SER C C -2.556 19.925 7.984 1.00 . B B . 605 SER C 1 1
6 14397 2 2 9 SER CA C -2.192 21.174 8.788 1.00 . B B . 605 SER CA 1 1
6 14398 2 2 9 SER CB C -3.330 22.195 8.726 1.00 . B B . 605 SER CB 1 1
6 14399 2 2 9 SER H H -0.939 22.143 7.360 1.00 . B B . 605 SER H 1 1
6 14400 2 2 9 SER HA H -2.042 20.888 9.829 1.00 . B B . 605 SER HA 1 1
6 14401 2 2 9 SER HB2 H -3.474 22.500 7.689 1.00 . B B . 605 SER HB2 1 1
6 14402 2 2 9 SER HB3 H -4.242 21.730 9.099 1.00 . B B . 605 SER HB3 1 1
6 14403 2 2 9 SER HG H -3.788 23.964 9.443 1.00 . B B . 605 SER HG 1 1
6 14404 2 2 9 SER N N -0.951 21.743 8.288 1.00 . B B . 605 SER N 1 1
6 14405 2 2 9 SER O O -1.800 19.501 7.110 1.00 . B B . 605 SER O 1 1
6 14406 2 2 9 SER OG O -3.052 23.353 9.510 1.00 . B B . 605 SER OG 1 1
6 14407 2 2 10 VAL C C -5.686 18.003 7.892 1.00 . B B . 606 VAL C 1 1
6 14408 2 2 10 VAL CA C -4.188 18.176 7.626 1.00 . B B . 606 VAL CA 1 1
6 14409 2 2 10 VAL CB C -3.360 16.964 8.058 1.00 . B B . 606 VAL CB 1 1
6 14410 2 2 10 VAL CG1 C -4.145 15.666 7.857 1.00 . B B . 606 VAL CG1 1 1
6 14411 2 2 10 VAL CG2 C -2.026 16.918 7.311 1.00 . B B . 606 VAL CG2 1 1
6 14412 2 2 10 VAL H H -4.286 19.771 9.036 1.00 . B B . 606 VAL H 1 1
6 14413 2 2 10 VAL HA H -4.048 18.313 6.554 1.00 . B B . 606 VAL HA 1 1
6 14414 2 2 10 VAL HB H -3.146 17.065 9.122 1.00 . B B . 606 VAL HB 1 1
6 14415 2 2 10 VAL HG11 H -3.552 14.816 8.196 1.00 . B B . 606 VAL HG11 1 1
6 14416 2 2 10 VAL HG12 H -5.071 15.710 8.431 1.00 . B B . 606 VAL HG12 1 1
6 14417 2 2 10 VAL HG13 H -4.378 15.543 6.799 1.00 . B B . 606 VAL HG13 1 1
6 14418 2 2 10 VAL HG21 H -1.472 17.838 7.503 1.00 . B B . 606 VAL HG21 1 1
6 14419 2 2 10 VAL HG22 H -1.438 16.066 7.651 1.00 . B B . 606 VAL HG22 1 1
6 14420 2 2 10 VAL HG23 H -2.213 16.823 6.241 1.00 . B B . 606 VAL HG23 1 1
6 14421 2 2 10 VAL N N -3.714 19.369 8.307 1.00 . B B . 606 VAL N 1 1
6 14422 2 2 10 VAL O O -6.233 18.618 8.806 1.00 . B B . 606 VAL O 1 1
6 14423 2 2 11 ILE C C -7.930 15.518 7.839 1.00 . B B . 607 ILE C 1 1
6 14424 2 2 11 ILE CA C -7.728 16.900 7.213 1.00 . B B . 607 ILE CA 1 1
6 14425 2 2 11 ILE CB C -8.434 17.075 5.868 1.00 . B B . 607 ILE CB 1 1
6 14426 2 2 11 ILE CD1 C -9.222 19.460 6.084 1.00 . B B . 607 ILE CD1 1 1
6 14427 2 2 11 ILE CG1 C -8.280 18.505 5.349 1.00 . B B . 607 ILE CG1 1 1
6 14428 2 2 11 ILE CG2 C -9.903 16.656 5.962 1.00 . B B . 607 ILE CG2 1 1
6 14429 2 2 11 ILE H H -5.791 16.689 6.347 1.00 . B B . 607 ILE H 1 1
6 14430 2 2 11 ILE HA H -8.143 17.639 7.899 1.00 . B B . 607 ILE HA 1 1
6 14431 2 2 11 ILE HB H -7.950 16.413 5.151 1.00 . B B . 607 ILE HB 1 1
6 14432 2 2 11 ILE HD11 H -8.993 19.447 7.149 1.00 . B B . 607 ILE HD11 1 1
6 14433 2 2 11 ILE HD12 H -9.096 20.473 5.700 1.00 . B B . 607 ILE HD12 1 1
6 14434 2 2 11 ILE HD13 H -10.253 19.142 5.930 1.00 . B B . 607 ILE HD13 1 1
6 14435 2 2 11 ILE HG12 H -7.251 18.831 5.503 1.00 . B B . 607 ILE HG12 1 1
6 14436 2 2 11 ILE HG13 H -8.512 18.525 4.284 1.00 . B B . 607 ILE HG13 1 1
6 14437 2 2 11 ILE HG21 H -10.380 16.752 4.987 1.00 . B B . 607 ILE HG21 1 1
6 14438 2 2 11 ILE HG22 H -9.962 15.619 6.292 1.00 . B B . 607 ILE HG22 1 1
6 14439 2 2 11 ILE HG23 H -10.417 17.295 6.680 1.00 . B B . 607 ILE HG23 1 1
6 14440 2 2 11 ILE N N -6.304 17.162 7.076 1.00 . B B . 607 ILE N 1 1
6 14441 2 2 11 ILE O O -6.993 14.725 7.919 1.00 . B B . 607 ILE O 1 1
6 14442 2 2 12 LYS C C -10.818 13.492 8.304 1.00 . B B . 608 LYS C 1 1
6 14443 2 2 12 LYS CA C -9.498 14.001 8.884 1.00 . B B . 608 LYS CA 1 1
6 14444 2 2 12 LYS CB C -9.503 14.131 10.408 1.00 . B B . 608 LYS CB 1 1
6 14445 2 2 12 LYS CD C -9.912 15.887 12.172 1.00 . B B . 608 LYS CD 1 1
6 14446 2 2 12 LYS CE C -8.921 17.022 11.910 1.00 . B B . 608 LYS CE 1 1
6 14447 2 2 12 LYS CG C -10.408 15.279 10.858 1.00 . B B . 608 LYS CG 1 1
6 14448 2 2 12 LYS H H -9.882 15.972 8.168 1.00 . B B . 608 LYS H 1 1
6 14449 2 2 12 LYS HA H -8.722 13.281 8.621 1.00 . B B . 608 LYS HA 1 1
6 14450 2 2 12 LYS HB2 H -9.866 13.200 10.844 1.00 . B B . 608 LYS HB2 1 1
6 14451 2 2 12 LYS HB3 H -8.487 14.321 10.754 1.00 . B B . 608 LYS HB3 1 1
6 14452 2 2 12 LYS HD2 H -10.764 16.279 12.727 1.00 . B B . 608 LYS HD2 1 1
6 14453 2 2 12 LYS HD3 H -9.420 15.112 12.760 1.00 . B B . 608 LYS HD3 1 1
6 14454 2 2 12 LYS HE2 H -9.286 17.636 11.087 1.00 . B B . 608 LYS HE2 1 1
6 14455 2 2 12 LYS HE3 H -8.834 17.637 12.805 1.00 . B B . 608 LYS HE3 1 1
6 14456 2 2 12 LYS HG2 H -10.413 16.050 10.088 1.00 . B B . 608 LYS HG2 1 1
6 14457 2 2 12 LYS HG3 H -11.420 14.900 11.000 1.00 . B B . 608 LYS HG3 1 1
6 14458 2 2 12 LYS HZ1 H -7.664 15.911 10.727 1.00 . B B . 608 LYS HZ1 1 1
6 14459 2 2 12 LYS HZ2 H -6.949 17.242 11.391 1.00 . B B . 608 LYS HZ2 1 1
6 14460 2 2 12 LYS HZ3 H -7.245 15.913 12.322 1.00 . B B . 608 LYS HZ3 1 1
6 14461 2 2 12 LYS N N -9.160 15.273 8.267 1.00 . B B . 608 LYS N 1 1
6 14462 2 2 12 LYS NZ N -7.589 16.478 11.560 1.00 . B B . 608 LYS NZ 1 1
6 14463 2 2 12 LYS O O -11.666 14.284 7.896 1.00 . B B . 608 LYS O 1 1
6 14464 2 2 13 GLN C C -12.702 10.531 8.762 1.00 . B B . 609 GLN C 1 1
6 14465 2 2 13 GLN CA C -12.155 11.551 7.762 1.00 . B B . 609 GLN CA 1 1
6 14466 2 2 13 GLN CB C -11.889 10.899 6.403 1.00 . B B . 609 GLN CB 1 1
6 14467 2 2 13 GLN CD C -10.504 12.749 5.395 1.00 . B B . 609 GLN CD 1 1
6 14468 2 2 13 GLN CG C -11.806 11.953 5.297 1.00 . B B . 609 GLN CG 1 1
6 14469 2 2 13 GLN H H -10.211 11.585 8.636 1.00 . B B . 609 GLN H 1 1
6 14470 2 2 13 GLN HA H -12.905 12.329 7.623 1.00 . B B . 609 GLN HA 1 1
6 14471 2 2 13 GLN HB2 H -10.946 10.354 6.447 1.00 . B B . 609 GLN HB2 1 1
6 14472 2 2 13 GLN HB3 H -12.699 10.207 6.175 1.00 . B B . 609 GLN HB3 1 1
6 14473 2 2 13 GLN HE21 H -11.226 14.029 3.977 1.00 . B B . 609 GLN HE21 1 1
6 14474 2 2 13 GLN HE22 H -9.630 14.391 4.583 1.00 . B B . 609 GLN HE22 1 1
6 14475 2 2 13 GLN HG2 H -11.850 11.458 4.327 1.00 . B B . 609 GLN HG2 1 1
6 14476 2 2 13 GLN HG3 H -12.650 12.636 5.390 1.00 . B B . 609 GLN HG3 1 1
6 14477 2 2 13 GLN N N -10.951 12.175 8.285 1.00 . B B . 609 GLN N 1 1
6 14478 2 2 13 GLN NE2 N -10.453 13.805 4.587 1.00 . B B . 609 GLN NE2 1 1
6 14479 2 2 13 GLN O O -12.185 10.404 9.871 1.00 . B B . 609 GLN O 1 1
6 14480 2 2 13 GLN OE1 O -9.603 12.426 6.154 1.00 . B B . 609 GLN OE1 1 1
6 14481 2 2 14 GLU C C -13.297 7.928 9.812 1.00 . B B . 610 GLU C 1 1
6 14482 2 2 14 GLU CA C -14.363 8.823 9.178 1.00 . B B . 610 GLU CA 1 1
6 14483 2 2 14 GLU CB C -15.377 7.994 8.386 1.00 . B B . 610 GLU CB 1 1
6 14484 2 2 14 GLU CD C -17.613 8.559 9.405 1.00 . B B . 610 GLU CD 1 1
6 14485 2 2 14 GLU CG C -16.689 8.759 8.204 1.00 . B B . 610 GLU CG 1 1
6 14486 2 2 14 GLU H H -14.115 9.985 7.408 1.00 . B B . 610 GLU H 1 1
6 14487 2 2 14 GLU HA H -14.898 9.337 9.977 1.00 . B B . 610 GLU HA 1 1
6 14488 2 2 14 GLU HB2 H -14.960 7.763 7.405 1.00 . B B . 610 GLU HB2 1 1
6 14489 2 2 14 GLU HB3 H -15.577 7.066 8.923 1.00 . B B . 610 GLU HB3 1 1
6 14490 2 2 14 GLU HE2 H -18.790 9.460 10.565 1.00 . B B . 610 GLU HE2 1 1
6 14491 2 2 14 GLU HG2 H -16.470 9.822 8.095 1.00 . B B . 610 GLU HG2 1 1
6 14492 2 2 14 GLU HG3 H -17.189 8.402 7.304 1.00 . B B . 610 GLU HG3 1 1
6 14493 2 2 14 GLU N N -13.742 9.829 8.334 1.00 . B B . 610 GLU N 1 1
6 14494 2 2 14 GLU O O -12.120 8.024 9.473 1.00 . B B . 610 GLU O 1 1
6 14495 2 2 14 GLU OE1 O -17.733 7.435 9.915 1.00 . B B . 610 GLU OE1 1 1
6 14496 2 2 14 GLU OE2 O -18.219 9.624 9.810 1.00 . B B . 610 GLU OE2 1 1
6 14497 2 2 15 VAL C C -13.659 5.027 12.030 1.00 . B B . 611 VAL C 1 1
6 14498 2 2 15 VAL CA C -12.849 6.166 11.406 1.00 . B B . 611 VAL CA 1 1
6 14499 2 2 15 VAL CB C -12.005 6.930 12.429 1.00 . B B . 611 VAL CB 1 1
6 14500 2 2 15 VAL CG1 C -12.771 8.138 12.975 1.00 . B B . 611 VAL CG1 1 1
6 14501 2 2 15 VAL CG2 C -11.551 6.010 13.563 1.00 . B B . 611 VAL CG2 1 1
6 14502 2 2 15 VAL H H -14.732 7.054 10.953 1.00 . B B . 611 VAL H 1 1
6 14503 2 2 15 VAL HA H -12.172 5.734 10.669 1.00 . B B . 611 VAL HA 1 1
6 14504 2 2 15 VAL HB H -11.115 7.300 11.920 1.00 . B B . 611 VAL HB 1 1
6 14505 2 2 15 VAL HG11 H -12.147 8.687 13.679 1.00 . B B . 611 VAL HG11 1 1
6 14506 2 2 15 VAL HG12 H -13.048 8.795 12.150 1.00 . B B . 611 VAL HG12 1 1
6 14507 2 2 15 VAL HG13 H -13.672 7.795 13.484 1.00 . B B . 611 VAL HG13 1 1
6 14508 2 2 15 VAL HG21 H -10.977 5.182 13.148 1.00 . B B . 611 VAL HG21 1 1
6 14509 2 2 15 VAL HG22 H -10.929 6.564 14.266 1.00 . B B . 611 VAL HG22 1 1
6 14510 2 2 15 VAL HG23 H -12.425 5.621 14.085 1.00 . B B . 611 VAL HG23 1 1
6 14511 2 2 15 VAL N N -13.749 7.077 10.722 1.00 . B B . 611 VAL N 1 1
6 14512 2 2 15 VAL O O -14.669 5.269 12.689 1.00 . B B . 611 VAL O 1 1
6 14513 2 2 16 GLU C C -12.968 1.948 13.375 1.00 . B B . 612 GLU C 1 1
6 14514 2 2 16 GLU CA C -13.853 2.636 12.333 1.00 . B B . 612 GLU CA 1 1
6 14515 2 2 16 GLU CB C -14.235 1.668 11.213 1.00 . B B . 612 GLU CB 1 1
6 14516 2 2 16 GLU CD C -13.435 0.459 9.150 1.00 . B B . 612 GLU CD 1 1
6 14517 2 2 16 GLU CG C -13.066 1.458 10.249 1.00 . B B . 612 GLU CG 1 1
6 14518 2 2 16 GLU H H -12.345 3.688 11.254 1.00 . B B . 612 GLU H 1 1
6 14519 2 2 16 GLU HA H -14.770 2.963 12.825 1.00 . B B . 612 GLU HA 1 1
6 14520 2 2 16 GLU HB2 H -14.514 0.710 11.650 1.00 . B B . 612 GLU HB2 1 1
6 14521 2 2 16 GLU HB3 H -15.082 2.077 10.662 1.00 . B B . 612 GLU HB3 1 1
6 14522 2 2 16 GLU HE2 H -13.016 -1.240 8.456 1.00 . B B . 612 GLU HE2 1 1
6 14523 2 2 16 GLU HG2 H -12.803 2.411 9.792 1.00 . B B . 612 GLU HG2 1 1
6 14524 2 2 16 GLU HG3 H -12.208 1.077 10.804 1.00 . B B . 612 GLU HG3 1 1
6 14525 2 2 16 GLU N N -13.184 3.812 11.803 1.00 . B B . 612 GLU N 1 1
6 14526 2 2 16 GLU O O -13.446 1.550 14.437 1.00 . B B . 612 GLU O 1 1
6 14527 2 2 16 GLU OE1 O -14.327 0.736 8.334 1.00 . B B . 612 GLU OE1 1 1
6 14528 2 2 16 GLU OE2 O -12.758 -0.639 9.159 1.00 . B B . 612 GLU OE2 1 1
6 14529 2 2 17 ARG C C -9.429 1.990 13.953 1.00 . B B . 613 ARG C 1 1
6 14530 2 2 17 ARG CA C -10.736 1.195 13.926 1.00 . B B . 613 ARG CA 1 1
6 14531 2 2 17 ARG CB C -10.444 -0.242 13.489 1.00 . B B . 613 ARG CB 1 1
6 14532 2 2 17 ARG CD C -9.948 -1.631 11.444 1.00 . B B . 613 ARG CD 1 1
6 14533 2 2 17 ARG CG C -10.711 -0.425 11.993 1.00 . B B . 613 ARG CG 1 1
6 14534 2 2 17 ARG CZ C -10.347 -4.099 11.462 1.00 . B B . 613 ARG CZ 1 1
6 14535 2 2 17 ARG H H -11.368 2.178 12.145 1.00 . B B . 613 ARG H 1 1
6 14536 2 2 17 ARG HA H -11.161 1.177 14.930 1.00 . B B . 613 ARG HA 1 1
6 14537 2 2 17 ARG HB2 H -9.398 -0.471 13.695 1.00 . B B . 613 ARG HB2 1 1
6 14538 2 2 17 ARG HB3 H -11.083 -0.922 14.051 1.00 . B B . 613 ARG HB3 1 1
6 14539 2 2 17 ARG HD2 H -9.640 -1.428 10.418 1.00 . B B . 613 ARG HD2 1 1
6 14540 2 2 17 ARG HD3 H -9.063 -1.808 12.055 1.00 . B B . 613 ARG HD3 1 1
6 14541 2 2 17 ARG HE H -11.811 -2.682 11.494 1.00 . B B . 613 ARG HE 1 1
6 14542 2 2 17 ARG HG2 H -11.779 -0.579 11.839 1.00 . B B . 613 ARG HG2 1 1
6 14543 2 2 17 ARG HG3 H -10.392 0.471 11.461 1.00 . B B . 613 ARG HG3 1 1
6 14544 2 2 17 ARG HH11 H -8.364 -3.574 11.411 1.00 . B B . 613 ARG HH11 1 1
6 14545 2 2 17 ARG HH12 H -8.682 -5.295 11.424 1.00 . B B . 613 ARG HH12 1 1
6 14546 2 2 17 ARG HH21 H -12.202 -4.911 11.513 1.00 . B B . 613 ARG HH21 1 1
6 14547 2 2 17 ARG HH22 H -10.873 -6.051 11.482 1.00 . B B . 613 ARG HH22 1 1
6 14548 2 2 17 ARG N N -11.692 1.828 13.035 1.00 . B B . 613 ARG N 1 1
6 14549 2 2 17 ARG NE N -10.812 -2.832 11.470 1.00 . B B . 613 ARG NE 1 1
6 14550 2 2 17 ARG NH1 N -9.019 -4.342 11.429 1.00 . B B . 613 ARG NH1 1 1
6 14551 2 2 17 ARG NH2 N -11.210 -5.099 11.488 1.00 . B B . 613 ARG NH2 1 1
6 14552 2 2 17 ARG O O -8.866 2.228 15.020 1.00 . B B . 613 ARG O 1 1
6 14553 2 2 18 LEU C C -8.061 4.627 12.822 1.00 . B B . 614 LEU C 1 1
6 14554 2 2 18 LEU CA C -7.754 3.139 12.641 1.00 . B B . 614 LEU CA 1 1
6 14555 2 2 18 LEU CB C -7.054 2.811 11.320 1.00 . B B . 614 LEU CB 1 1
6 14556 2 2 18 LEU CD1 C -8.037 0.537 10.852 1.00 . B B . 614 LEU CD1 1 1
6 14557 2 2 18 LEU CD2 C -5.767 1.163 9.910 1.00 . B B . 614 LEU CD2 1 1
6 14558 2 2 18 LEU CG C -6.750 1.333 11.071 1.00 . B B . 614 LEU CG 1 1
6 14559 2 2 18 LEU H H -9.501 2.145 11.930 1.00 . B B . 614 LEU H 1 1
6 14560 2 2 18 LEU HA H -7.085 2.838 13.448 1.00 . B B . 614 LEU HA 1 1
6 14561 2 2 18 LEU HB2 H -7.692 3.162 10.509 1.00 . B B . 614 LEU HB2 1 1
6 14562 2 2 18 LEU HB3 H -6.109 3.355 11.300 1.00 . B B . 614 LEU HB3 1 1
6 14563 2 2 18 LEU HD11 H -7.803 -0.518 10.712 1.00 . B B . 614 LEU HD11 1 1
6 14564 2 2 18 LEU HD12 H -8.684 0.650 11.722 1.00 . B B . 614 LEU HD12 1 1
6 14565 2 2 18 LEU HD13 H -8.550 0.913 9.967 1.00 . B B . 614 LEU HD13 1 1
6 14566 2 2 18 LEU HD21 H -4.849 1.708 10.130 1.00 . B B . 614 LEU HD21 1 1
6 14567 2 2 18 LEU HD22 H -5.534 0.107 9.771 1.00 . B B . 614 LEU HD22 1 1
6 14568 2 2 18 LEU HD23 H -6.213 1.557 8.997 1.00 . B B . 614 LEU HD23 1 1
6 14569 2 2 18 LEU HG H -6.269 0.939 11.966 1.00 . B B . 614 LEU HG 1 1
6 14570 2 2 18 LEU N N -8.985 2.377 12.766 1.00 . B B . 614 LEU N 1 1
6 14571 2 2 18 LEU O O -9.127 4.989 13.314 1.00 . B B . 614 LEU O 1 1
6 14572 2 2 19 GLY C C -6.271 7.619 11.612 1.00 . B B . 615 GLY C 1 1
6 14573 2 2 19 GLY CA C -7.260 6.890 12.523 1.00 . B B . 615 GLY CA 1 1
6 14574 2 2 19 GLY H H -6.254 5.081 12.015 1.00 . B B . 615 GLY H 1 1
6 14575 2 2 19 GLY HA2 H -8.276 7.163 12.239 1.00 . B B . 615 GLY HA2 1 1
6 14576 2 2 19 GLY HA3 H -7.082 7.189 13.556 1.00 . B B . 615 GLY HA3 1 1
6 14577 2 2 19 GLY N N -7.106 5.449 12.412 1.00 . B B . 615 GLY N 1 1
6 14578 2 2 19 GLY O O -6.060 7.216 10.468 1.00 . B B . 615 GLY O 1 1
6 14579 2 2 20 ASN C C -3.844 8.536 10.573 1.00 . B B . 616 ASN C 1 1
6 14580 2 2 20 ASN CA C -4.727 9.470 11.400 1.00 . B B . 616 ASN CA 1 1
6 14581 2 2 20 ASN CB C -3.821 10.269 12.338 1.00 . B B . 616 ASN CB 1 1
6 14582 2 2 20 ASN CG C -3.675 9.568 13.690 1.00 . B B . 616 ASN CG 1 1
6 14583 2 2 20 ASN H H -5.910 8.955 13.098 1.00 . B B . 616 ASN H 1 1
6 14584 2 2 20 ASN HA H -5.262 10.153 10.742 1.00 . B B . 616 ASN HA 1 1
6 14585 2 2 20 ASN HB2 H -2.838 10.374 11.881 1.00 . B B . 616 ASN HB2 1 1
6 14586 2 2 20 ASN HB3 H -4.252 11.258 12.494 1.00 . B B . 616 ASN HB3 1 1
6 14587 2 2 20 ASN HD21 H -1.726 9.173 13.230 1.00 . B B . 616 ASN HD21 1 1
6 14588 2 2 20 ASN HD22 H -2.271 8.594 14.783 1.00 . B B . 616 ASN HD22 1 1
6 14589 2 2 20 ASN N N -5.690 8.680 12.151 1.00 . B B . 616 ASN N 1 1
6 14590 2 2 20 ASN ND2 N -2.461 9.075 13.915 1.00 . B B . 616 ASN ND2 1 1
6 14591 2 2 20 ASN O O -3.980 8.467 9.352 1.00 . B B . 616 ASN O 1 1
6 14592 2 2 20 ASN OD1 O -4.603 9.480 14.478 1.00 . B B . 616 ASN OD1 1 1
6 14593 2 2 21 ASP C C -2.832 5.674 10.165 1.00 . B B . 617 ASP C 1 1
6 14594 2 2 21 ASP CA C -2.051 6.911 10.613 1.00 . B B . 617 ASP CA 1 1
6 14595 2 2 21 ASP CB C -0.945 6.454 11.566 1.00 . B B . 617 ASP CB 1 1
6 14596 2 2 21 ASP CG C 0.086 5.506 10.952 1.00 . B B . 617 ASP CG 1 1
6 14597 2 2 21 ASP H H -2.900 7.945 12.271 1.00 . B B . 617 ASP H 1 1
6 14598 2 2 21 ASP HA H -1.605 7.401 9.747 1.00 . B B . 617 ASP HA 1 1
6 14599 2 2 21 ASP HB2 H -0.421 7.339 11.926 1.00 . B B . 617 ASP HB2 1 1
6 14600 2 2 21 ASP HB3 H -1.413 5.946 12.409 1.00 . B B . 617 ASP HB3 1 1
6 14601 2 2 21 ASP HD2 H 0.402 3.699 10.523 1.00 . B B . 617 ASP HD2 1 1
6 14602 2 2 21 ASP N N -2.957 7.838 11.269 1.00 . B B . 617 ASP N 1 1
6 14603 2 2 21 ASP O O -3.995 5.505 10.525 1.00 . B B . 617 ASP O 1 1
6 14604 2 2 21 ASP OD1 O 1.173 5.931 10.531 1.00 . B B . 617 ASP OD1 1 1
6 14605 2 2 21 ASP OD2 O -0.267 4.266 10.914 1.00 . B B . 617 ASP OD2 1 1
6 14606 2 2 22 VAL C C -2.463 2.469 9.842 1.00 . B B . 618 VAL C 1 1
6 14607 2 2 22 VAL CA C -2.774 3.622 8.886 1.00 . B B . 618 VAL CA 1 1
6 14608 2 2 22 VAL CB C -2.311 3.351 7.453 1.00 . B B . 618 VAL CB 1 1
6 14609 2 2 22 VAL CG1 C -3.238 4.029 6.441 1.00 . B B . 618 VAL CG1 1 1
6 14610 2 2 22 VAL CG2 C -0.861 3.798 7.252 1.00 . B B . 618 VAL CG2 1 1
6 14611 2 2 22 VAL H H -1.203 5.042 9.132 1.00 . B B . 618 VAL H 1 1
6 14612 2 2 22 VAL HA H -3.855 3.764 8.868 1.00 . B B . 618 VAL HA 1 1
6 14613 2 2 22 VAL HB H -2.358 2.276 7.282 1.00 . B B . 618 VAL HB 1 1
6 14614 2 2 22 VAL HG11 H -2.911 3.803 5.426 1.00 . B B . 618 VAL HG11 1 1
6 14615 2 2 22 VAL HG12 H -4.255 3.664 6.581 1.00 . B B . 618 VAL HG12 1 1
6 14616 2 2 22 VAL HG13 H -3.215 5.108 6.595 1.00 . B B . 618 VAL HG13 1 1
6 14617 2 2 22 VAL HG21 H -0.220 3.272 7.959 1.00 . B B . 618 VAL HG21 1 1
6 14618 2 2 22 VAL HG22 H -0.539 3.572 6.236 1.00 . B B . 618 VAL HG22 1 1
6 14619 2 2 22 VAL HG23 H -0.786 4.872 7.424 1.00 . B B . 618 VAL HG23 1 1
6 14620 2 2 22 VAL N N -2.159 4.840 9.388 1.00 . B B . 618 VAL N 1 1
6 14621 2 2 22 VAL O O -2.324 1.324 9.414 1.00 . B B . 618 VAL O 1 1
6 14622 2 2 23 PHE C C -2.382 2.359 13.536 1.00 . B B . 619 PHE C 1 1
6 14623 2 2 23 PHE CA C -2.072 1.816 12.139 1.00 . B B . 619 PHE CA 1 1
6 14624 2 2 23 PHE CB C -0.578 1.505 12.044 1.00 . B B . 619 PHE CB 1 1
6 14625 2 2 23 PHE CD1 C -0.779 -0.403 10.435 1.00 . B B . 619 PHE CD1 1 1
6 14626 2 2 23 PHE CD2 C 0.789 1.288 9.957 1.00 . B B . 619 PHE CD2 1 1
6 14627 2 2 23 PHE CE1 C -0.405 -1.085 9.247 1.00 . B B . 619 PHE CE1 1 1
6 14628 2 2 23 PHE CE2 C 1.163 0.606 8.770 1.00 . B B . 619 PHE CE2 1 1
6 14629 2 2 23 PHE CG C -0.174 0.770 10.764 1.00 . B B . 619 PHE CG 1 1
6 14630 2 2 23 PHE CZ C 0.558 -0.567 8.439 1.00 . B B . 619 PHE CZ 1 1
6 14631 2 2 23 PHE H H -2.494 3.771 11.399 1.00 . B B . 619 PHE H 1 1
6 14632 2 2 23 PHE HA H -2.658 0.915 11.957 1.00 . B B . 619 PHE HA 1 1
6 14633 2 2 23 PHE HB2 H -0.025 2.444 12.092 1.00 . B B . 619 PHE HB2 1 1
6 14634 2 2 23 PHE HB3 H -0.297 0.890 12.899 1.00 . B B . 619 PHE HB3 1 1
6 14635 2 2 23 PHE HD1 H -1.544 -0.815 11.076 1.00 . B B . 619 PHE HD1 1 1
6 14636 2 2 23 PHE HD2 H 1.269 2.219 10.219 1.00 . B B . 619 PHE HD2 1 1
6 14637 2 2 23 PHE HE1 H -0.885 -2.017 8.985 1.00 . B B . 619 PHE HE1 1 1
6 14638 2 2 23 PHE HE2 H 1.929 1.018 8.129 1.00 . B B . 619 PHE HE2 1 1
6 14639 2 2 23 PHE HZ H 0.842 -1.086 7.536 1.00 . B B . 619 PHE HZ 1 1
6 14640 2 2 23 PHE N N -2.365 2.810 11.118 1.00 . B B . 619 PHE N 1 1
6 14641 2 2 23 PHE O O -1.752 3.312 13.989 1.00 . B B . 619 PHE O 1 1
6 14642 2 2 24 GLU C C -4.026 0.903 16.384 1.00 . B B . 620 GLU C 1 1
6 14643 2 2 24 GLU CA C -3.753 2.133 15.515 1.00 . B B . 620 GLU CA 1 1
6 14644 2 2 24 GLU CB C -4.975 3.051 15.465 1.00 . B B . 620 GLU CB 1 1
6 14645 2 2 24 GLU CD C -3.867 4.803 14.029 1.00 . B B . 620 GLU CD 1 1
6 14646 2 2 24 GLU CG C -5.033 3.818 14.142 1.00 . B B . 620 GLU CG 1 1
6 14647 2 2 24 GLU H H -3.827 0.948 13.745 1.00 . B B . 620 GLU H 1 1
6 14648 2 2 24 GLU HA H -2.928 2.691 15.960 1.00 . B B . 620 GLU HA 1 1
6 14649 2 2 24 GLU HB2 H -5.878 2.448 15.567 1.00 . B B . 620 GLU HB2 1 1
6 14650 2 2 24 GLU HB3 H -4.919 3.764 16.288 1.00 . B B . 620 GLU HB3 1 1
6 14651 2 2 24 GLU HE2 H -2.842 6.038 15.009 1.00 . B B . 620 GLU HE2 1 1
6 14652 2 2 24 GLU HG2 H -4.984 3.109 13.315 1.00 . B B . 620 GLU HG2 1 1
6 14653 2 2 24 GLU HG3 H -5.973 4.368 14.088 1.00 . B B . 620 GLU HG3 1 1
6 14654 2 2 24 GLU N N -3.352 1.726 14.180 1.00 . B B . 620 GLU N 1 1
6 14655 2 2 24 GLU O O -4.812 0.968 17.329 1.00 . B B . 620 GLU O 1 1
6 14656 2 2 24 GLU OE1 O -3.284 4.951 12.945 1.00 . B B . 620 GLU OE1 1 1
6 14657 2 2 24 GLU OE2 O -3.576 5.429 15.118 1.00 . B B . 620 GLU OE2 1 1
6 14658 2 2 25 TRP C C -2.131 -2.010 17.031 1.00 . B B . 621 TRP C 1 1
6 14659 2 2 25 TRP CA C -3.523 -1.431 16.772 1.00 . B B . 621 TRP CA 1 1
6 14660 2 2 25 TRP CB C -4.442 -2.396 16.023 1.00 . B B . 621 TRP CB 1 1
6 14661 2 2 25 TRP CD1 C -2.841 -3.786 14.553 1.00 . B B . 621 TRP CD1 1 1
6 14662 2 2 25 TRP CD2 C -4.290 -2.593 13.378 1.00 . B B . 621 TRP CD2 1 1
6 14663 2 2 25 TRP CE2 C -3.500 -3.282 12.480 1.00 . B B . 621 TRP CE2 1 1
6 14664 2 2 25 TRP CE3 C -5.317 -1.737 12.943 1.00 . B B . 621 TRP CE3 1 1
6 14665 2 2 25 TRP CG C -3.855 -2.926 14.713 1.00 . B B . 621 TRP CG 1 1
6 14666 2 2 25 TRP CH2 C -4.672 -2.340 10.636 1.00 . B B . 621 TRP CH2 1 1
6 14667 2 2 25 TRP CZ2 C -3.656 -3.187 11.092 1.00 . B B . 621 TRP CZ2 1 1
6 14668 2 2 25 TRP CZ3 C -5.459 -1.652 11.553 1.00 . B B . 621 TRP CZ3 1 1
6 14669 2 2 25 TRP H H -2.732 -0.169 15.246 1.00 . B B . 621 TRP H 1 1
6 14670 2 2 25 TRP HA H -3.986 -1.206 17.732 1.00 . B B . 621 TRP HA 1 1
6 14671 2 2 25 TRP HB2 H -4.659 -3.244 16.673 1.00 . B B . 621 TRP HB2 1 1
6 14672 2 2 25 TRP HB3 H -5.378 -1.883 15.801 1.00 . B B . 621 TRP HB3 1 1
6 14673 2 2 25 TRP HD1 H -2.288 -4.231 15.367 1.00 . B B . 621 TRP HD1 1 1
6 14674 2 2 25 TRP HE1 H -1.871 -4.650 12.869 1.00 . B B . 621 TRP HE1 1 1
6 14675 2 2 25 TRP HE3 H -5.947 -1.189 13.627 1.00 . B B . 621 TRP HE3 1 1
6 14676 2 2 25 TRP HH2 H -4.844 -2.221 9.577 1.00 . B B . 621 TRP HH2 1 1
6 14677 2 2 25 TRP HZ2 H -3.026 -3.738 10.409 1.00 . B B . 621 TRP HZ2 1 1
6 14678 2 2 25 TRP HZ3 H -6.234 -1.008 11.166 1.00 . B B . 621 TRP HZ3 1 1
6 14679 2 2 25 TRP N N -3.362 -0.188 16.035 1.00 . B B . 621 TRP N 1 1
6 14680 2 2 25 TRP NE1 N -2.591 -4.032 13.217 1.00 . B B . 621 TRP NE1 1 1
6 14681 2 2 25 TRP O O -1.127 -1.322 16.857 1.00 . B B . 621 TRP O 1 1
6 14682 2 2 26 GLU C C -0.110 -4.238 16.430 1.00 . B B . 622 GLU C 1 1
6 14683 2 2 26 GLU CA C -0.865 -3.949 17.728 1.00 . B B . 622 GLU CA 1 1
6 14684 2 2 26 GLU CB C -1.108 -5.236 18.519 1.00 . B B . 622 GLU CB 1 1
6 14685 2 2 26 GLU CD C -2.227 -7.481 18.262 1.00 . B B . 622 GLU CD 1 1
6 14686 2 2 26 GLU CG C -2.338 -5.979 17.993 1.00 . B B . 622 GLU CG 1 1
6 14687 2 2 26 GLU H H -2.983 -3.775 17.562 1.00 . B B . 622 GLU H 1 1
6 14688 2 2 26 GLU HA H -0.254 -3.286 18.340 1.00 . B B . 622 GLU HA 1 1
6 14689 2 2 26 GLU HB2 H -0.235 -5.882 18.426 1.00 . B B . 622 GLU HB2 1 1
6 14690 2 2 26 GLU HB3 H -1.264 -4.986 19.568 1.00 . B B . 622 GLU HB3 1 1
6 14691 2 2 26 GLU HE2 H -2.207 -8.766 19.637 1.00 . B B . 622 GLU HE2 1 1
6 14692 2 2 26 GLU HG2 H -3.228 -5.592 18.488 1.00 . B B . 622 GLU HG2 1 1
6 14693 2 2 26 GLU HG3 H -2.424 -5.813 16.919 1.00 . B B . 622 GLU HG3 1 1
6 14694 2 2 26 GLU N N -2.117 -3.270 17.443 1.00 . B B . 622 GLU N 1 1
6 14695 2 2 26 GLU O O 0.065 -5.396 16.052 1.00 . B B . 622 GLU O 1 1
6 14696 2 2 26 GLU OE1 O -2.098 -8.272 17.316 1.00 . B B . 622 GLU OE1 1 1
6 14697 2 2 26 GLU OE2 O -2.279 -7.818 19.507 1.00 . B B . 622 GLU OE2 1 1
6 14698 2 2 27 ASP C C 1.142 -1.916 13.861 1.00 . B B . 623 ASP C 1 1
6 14699 2 2 27 ASP CA C 1.052 -3.288 14.532 1.00 . B B . 623 ASP CA 1 1
6 14700 2 2 27 ASP CB C 0.340 -4.239 13.569 1.00 . B B . 623 ASP CB 1 1
6 14701 2 2 27 ASP CG C 1.242 -5.284 12.906 1.00 . B B . 623 ASP CG 1 1
6 14702 2 2 27 ASP H H 0.140 -2.242 16.149 1.00 . B B . 623 ASP H 1 1
6 14703 2 2 27 ASP HA H 2.054 -3.665 14.741 1.00 . B B . 623 ASP HA 1 1
6 14704 2 2 27 ASP HB2 H -0.438 -4.764 14.123 1.00 . B B . 623 ASP HB2 1 1
6 14705 2 2 27 ASP HB3 H -0.122 -3.642 12.782 1.00 . B B . 623 ASP HB3 1 1
6 14706 2 2 27 ASP HD2 H 1.268 -7.050 12.251 1.00 . B B . 623 ASP HD2 1 1
6 14707 2 2 27 ASP N N 0.319 -3.165 15.781 1.00 . B B . 623 ASP N 1 1
6 14708 2 2 27 ASP O O 0.136 -1.373 13.411 1.00 . B B . 623 ASP O 1 1
6 14709 2 2 27 ASP OD1 O 2.424 -5.029 12.638 1.00 . B B . 623 ASP OD1 1 1
6 14710 2 2 27 ASP OD2 O 0.676 -6.418 12.665 1.00 . B B . 623 ASP OD2 1 1
6 14711 2 2 28 ASP C C 3.440 -0.276 11.945 1.00 . B B . 624 ASP C 1 1
6 14712 2 2 28 ASP CA C 2.596 -0.098 13.209 1.00 . B B . 624 ASP CA 1 1
6 14713 2 2 28 ASP CB C 3.360 0.826 14.161 1.00 . B B . 624 ASP CB 1 1
6 14714 2 2 28 ASP CG C 3.965 2.071 13.506 1.00 . B B . 624 ASP CG 1 1
6 14715 2 2 28 ASP H H 3.144 -1.898 14.209 1.00 . B B . 624 ASP H 1 1
6 14716 2 2 28 ASP HA H 1.637 0.355 12.954 1.00 . B B . 624 ASP HA 1 1
6 14717 2 2 28 ASP HB2 H 2.673 1.153 14.941 1.00 . B B . 624 ASP HB2 1 1
6 14718 2 2 28 ASP HB3 H 4.170 0.254 14.613 1.00 . B B . 624 ASP HB3 1 1
6 14719 2 2 28 ASP HD2 H 5.554 3.071 13.360 1.00 . B B . 624 ASP HD2 1 1
6 14720 2 2 28 ASP N N 2.361 -1.395 13.817 1.00 . B B . 624 ASP N 1 1
6 14721 2 2 28 ASP O O 2.905 -0.316 10.838 1.00 . B B . 624 ASP O 1 1
6 14722 2 2 28 ASP OD1 O 3.286 2.798 12.768 1.00 . B B . 624 ASP OD1 1 1
6 14723 2 2 28 ASP OD2 O 5.207 2.284 13.786 1.00 . B B . 624 ASP OD2 1 1
6 14724 2 2 29 GLU C C 6.456 -1.853 11.209 1.00 . B B . 625 GLU C 1 1
6 14725 2 2 29 GLU CA C 5.666 -0.553 11.043 1.00 . B B . 625 GLU CA 1 1
6 14726 2 2 29 GLU CB C 6.608 0.648 10.919 1.00 . B B . 625 GLU CB 1 1
6 14727 2 2 29 GLU CD C 8.466 -0.204 12.397 1.00 . B B . 625 GLU CD 1 1
6 14728 2 2 29 GLU CG C 7.388 0.869 12.216 1.00 . B B . 625 GLU CG 1 1
6 14729 2 2 29 GLU H H 5.114 -0.338 13.091 1.00 . B B . 625 GLU H 1 1
6 14730 2 2 29 GLU HA H 5.082 -0.621 10.125 1.00 . B B . 625 GLU HA 1 1
6 14731 2 2 29 GLU HB2 H 7.312 0.466 10.107 1.00 . B B . 625 GLU HB2 1 1
6 14732 2 2 29 GLU HB3 H 6.021 1.540 10.699 1.00 . B B . 625 GLU HB3 1 1
6 14733 2 2 29 GLU HE2 H 9.566 -1.029 13.681 1.00 . B B . 625 GLU HE2 1 1
6 14734 2 2 29 GLU HG2 H 7.861 1.850 12.186 1.00 . B B . 625 GLU HG2 1 1
6 14735 2 2 29 GLU HG3 H 6.698 0.829 13.059 1.00 . B B . 625 GLU HG3 1 1
6 14736 2 2 29 GLU N N 4.744 -0.379 12.152 1.00 . B B . 625 GLU N 1 1
6 14737 2 2 29 GLU O O 7.212 -2.242 10.320 1.00 . B B . 625 GLU O 1 1
6 14738 2 2 29 GLU OE1 O 8.863 -0.854 11.421 1.00 . B B . 625 GLU OE1 1 1
6 14739 2 2 29 GLU OE2 O 8.892 -0.349 13.606 1.00 . B B . 625 GLU OE2 1 1
6 14740 2 2 30 SER C C 7.127 -4.545 11.360 1.00 . B B . 626 SER C 1 1
6 14741 2 2 30 SER CA C 6.937 -3.738 12.646 1.00 . B B . 626 SER CA 1 1
6 14742 2 2 30 SER CB C 6.164 -4.559 13.679 1.00 . B B . 626 SER CB 1 1
6 14743 2 2 30 SER H H 5.618 -2.111 13.040 1.00 . B B . 626 SER H 1 1
6 14744 2 2 30 SER HA H 7.918 -3.502 13.058 1.00 . B B . 626 SER HA 1 1
6 14745 2 2 30 SER HB2 H 5.097 -4.464 13.479 1.00 . B B . 626 SER HB2 1 1
6 14746 2 2 30 SER HB3 H 6.459 -5.605 13.591 1.00 . B B . 626 SER HB3 1 1
6 14747 2 2 30 SER HG H 5.918 -4.662 15.624 1.00 . B B . 626 SER HG 1 1
6 14748 2 2 30 SER N N 6.254 -2.490 12.353 1.00 . B B . 626 SER N 1 1
6 14749 2 2 30 SER O O 6.288 -4.495 10.462 1.00 . B B . 626 SER O 1 1
6 14750 2 2 30 SER OG O 6.421 -4.121 15.011 1.00 . B B . 626 SER OG 1 1
6 14751 2 2 31 ASP C C 7.659 -7.335 10.159 1.00 . B B . 627 ASP C 1 1
6 14752 2 2 31 ASP CA C 8.545 -6.086 10.152 1.00 . B B . 627 ASP CA 1 1
6 14753 2 2 31 ASP CB C 10.006 -6.542 10.174 1.00 . B B . 627 ASP CB 1 1
6 14754 2 2 31 ASP CG C 11.024 -5.436 10.452 1.00 . B B . 627 ASP CG 1 1
6 14755 2 2 31 ASP H H 8.882 -5.263 12.088 1.00 . B B . 627 ASP H 1 1
6 14756 2 2 31 ASP HA H 8.359 -5.505 9.249 1.00 . B B . 627 ASP HA 1 1
6 14757 2 2 31 ASP HB2 H 10.112 -7.304 10.947 1.00 . B B . 627 ASP HB2 1 1
6 14758 2 2 31 ASP HB3 H 10.239 -6.981 9.204 1.00 . B B . 627 ASP HB3 1 1
6 14759 2 2 31 ASP HD2 H 11.316 -3.582 10.283 1.00 . B B . 627 ASP HD2 1 1
6 14760 2 2 31 ASP N N 8.235 -5.270 11.312 1.00 . B B . 627 ASP N 1 1
6 14761 2 2 31 ASP O O 7.728 -8.154 9.245 1.00 . B B . 627 ASP O 1 1
6 14762 2 2 31 ASP OD1 O 12.115 -5.690 10.983 1.00 . B B . 627 ASP OD1 1 1
6 14763 2 2 31 ASP OD2 O 10.654 -4.252 10.095 1.00 . B B . 627 ASP OD2 1 1
6 14764 2 2 32 GLU C C 5.093 -8.729 10.088 1.00 . B B . 628 GLU C 1 1
6 14765 2 2 32 GLU CA C 5.954 -8.576 11.343 1.00 . B B . 628 GLU CA 1 1
6 14766 2 2 32 GLU CB C 5.082 -8.434 12.592 1.00 . B B . 628 GLU CB 1 1
6 14767 2 2 32 GLU CD C 2.927 -7.447 13.455 1.00 . B B . 628 GLU CD 1 1
6 14768 2 2 32 GLU CG C 4.038 -7.331 12.410 1.00 . B B . 628 GLU CG 1 1
6 14769 2 2 32 GLU H H 6.849 -6.728 11.919 1.00 . B B . 628 GLU H 1 1
6 14770 2 2 32 GLU HA H 6.560 -9.474 11.454 1.00 . B B . 628 GLU HA 1 1
6 14771 2 2 32 GLU HB2 H 4.572 -9.379 12.780 1.00 . B B . 628 GLU HB2 1 1
6 14772 2 2 32 GLU HB3 H 5.716 -8.188 13.444 1.00 . B B . 628 GLU HB3 1 1
6 14773 2 2 32 GLU HE2 H 2.307 -6.728 15.079 1.00 . B B . 628 GLU HE2 1 1
6 14774 2 2 32 GLU HG2 H 4.524 -6.360 12.510 1.00 . B B . 628 GLU HG2 1 1
6 14775 2 2 32 GLU HG3 H 3.602 -7.412 11.414 1.00 . B B . 628 GLU HG3 1 1
6 14776 2 2 32 GLU N N 6.851 -7.441 11.203 1.00 . B B . 628 GLU N 1 1
6 14777 2 2 32 GLU O O 4.539 -9.798 9.837 1.00 . B B . 628 GLU O 1 1
6 14778 2 2 32 GLU OE1 O 2.028 -8.292 13.313 1.00 . B B . 628 GLU OE1 1 1
6 14779 2 2 32 GLU OE2 O 3.020 -6.625 14.444 1.00 . B B . 628 GLU OE2 1 1
6 14780 2 2 33 ILE C C 5.165 -7.735 6.904 1.00 . B B . 629 ILE C 1 1
6 14781 2 2 33 ILE CA C 4.224 -7.645 8.107 1.00 . B B . 629 ILE CA 1 1
6 14782 2 2 33 ILE CB C 3.290 -6.433 8.069 1.00 . B B . 629 ILE CB 1 1
6 14783 2 2 33 ILE CD1 C 5.292 -4.922 7.805 1.00 . B B . 629 ILE CD1 1 1
6 14784 2 2 33 ILE CG1 C 3.999 -5.178 8.582 1.00 . B B . 629 ILE CG1 1 1
6 14785 2 2 33 ILE CG2 C 1.996 -6.714 8.835 1.00 . B B . 629 ILE CG2 1 1
6 14786 2 2 33 ILE H H 5.492 -6.799 9.598 1.00 . B B . 629 ILE H 1 1
6 14787 2 2 33 ILE HA H 3.599 -8.539 8.107 1.00 . B B . 629 ILE HA 1 1
6 14788 2 2 33 ILE HB H 3.022 -6.255 7.028 1.00 . B B . 629 ILE HB 1 1
6 14789 2 2 33 ILE HD11 H 5.059 -4.788 6.748 1.00 . B B . 629 ILE HD11 1 1
6 14790 2 2 33 ILE HD12 H 5.780 -4.025 8.184 1.00 . B B . 629 ILE HD12 1 1
6 14791 2 2 33 ILE HD13 H 5.960 -5.775 7.924 1.00 . B B . 629 ILE HD13 1 1
6 14792 2 2 33 ILE HG12 H 3.337 -4.320 8.464 1.00 . B B . 629 ILE HG12 1 1
6 14793 2 2 33 ILE HG13 H 4.238 -5.309 9.638 1.00 . B B . 629 ILE HG13 1 1
6 14794 2 2 33 ILE HG21 H 1.329 -5.854 8.766 1.00 . B B . 629 ILE HG21 1 1
6 14795 2 2 33 ILE HG22 H 1.504 -7.587 8.406 1.00 . B B . 629 ILE HG22 1 1
6 14796 2 2 33 ILE HG23 H 2.229 -6.906 9.882 1.00 . B B . 629 ILE HG23 1 1
6 14797 2 2 33 ILE N N 5.008 -7.644 9.331 1.00 . B B . 629 ILE N 1 1
6 14798 2 2 33 ILE O O 4.837 -7.259 5.819 1.00 . B B . 629 ILE O 1 1
6 14799 2 2 34 ALA C C 8.343 -9.545 6.522 1.00 . B B . 630 ALA C 1 1
6 14800 2 2 34 ALA CA C 7.304 -8.508 6.086 1.00 . B B . 630 ALA CA 1 1
6 14801 2 2 34 ALA CB C 7.933 -7.151 5.766 1.00 . B B . 630 ALA CB 1 1
6 14802 2 2 34 ALA H H 6.516 -8.719 8.055 1.00 . B B . 630 ALA H 1 1
6 14803 2 2 34 ALA HA H 6.807 -8.876 5.188 1.00 . B B . 630 ALA HA 1 1
6 14804 2 2 34 ALA HB1 H 8.661 -7.270 4.964 1.00 . B B . 630 ALA HB1 1 1
6 14805 2 2 34 ALA HB2 H 7.155 -6.455 5.451 1.00 . B B . 630 ALA HB2 1 1
6 14806 2 2 34 ALA HB3 H 8.430 -6.762 6.655 1.00 . B B . 630 ALA HB3 1 1
6 14807 2 2 34 ALA N N 6.314 -8.351 7.137 1.00 . B B . 630 ALA N 1 1
6 14808 2 2 34 ALA O O 8.344 -9.983 7.671 1.00 . B B . 630 ALA O 1 1
7 14809 1 1 1 HIS C C -20.681 -7.112 3.541 1.00 . A A . 0 HIS C 1 1
7 14810 1 1 1 HIS CA C -21.886 -7.675 4.297 1.00 . A A . 0 HIS CA 1 1
7 14811 1 1 1 HIS CB C -22.105 -9.167 4.039 1.00 . A A . 0 HIS CB 1 1
7 14812 1 1 1 HIS CD2 C -23.286 -9.568 6.335 1.00 . A A . 0 HIS CD2 1 1
7 14813 1 1 1 HIS CE1 C -24.559 -11.247 5.742 1.00 . A A . 0 HIS CE1 1 1
7 14814 1 1 1 HIS CG C -23.043 -9.828 5.018 1.00 . A A . 0 HIS CG 1 1
7 14815 1 1 1 HIS H1 H -22.988 -6.173 3.271 1.00 . A A . 0 HIS H1 1 1
7 14816 1 1 1 HIS HA H -21.701 -7.548 5.364 1.00 . A A . 0 HIS HA 1 1
7 14817 1 1 1 HIS HB2 H -22.511 -9.288 3.035 1.00 . A A . 0 HIS HB2 1 1
7 14818 1 1 1 HIS HB3 H -21.140 -9.671 4.092 1.00 . A A . 0 HIS HB3 1 1
7 14819 1 1 1 HIS HD1 H -23.912 -11.324 3.762 1.00 . A A . 0 HIS HD1 1 1
7 14820 1 1 1 HIS HD2 H -22.814 -8.795 6.924 1.00 . A A . 0 HIS HD2 1 1
7 14821 1 1 1 HIS HE1 H -25.283 -12.047 5.790 1.00 . A A . 0 HIS HE1 1 1
7 14822 1 1 1 HIS HE2 H -24.575 -10.462 7.708 1.00 . A A . 0 HIS HE2 1 1
7 14823 1 1 1 HIS N N -23.075 -6.912 3.954 1.00 . A A . 0 HIS N 1 1
7 14824 1 1 1 HIS ND1 N -23.859 -10.892 4.673 1.00 . A A . 0 HIS ND1 1 1
7 14825 1 1 1 HIS NE2 N -24.203 -10.425 6.770 1.00 . A A . 0 HIS NE2 1 1
7 14826 1 1 1 HIS O O -20.837 -6.299 2.632 1.00 . A A . 0 HIS O 1 1
7 14827 1 1 2 MET C C -17.224 -8.236 3.310 1.00 . A A . 1 MET C 1 1
7 14828 1 1 2 MET CA C -18.272 -7.120 3.320 1.00 . A A . 1 MET CA 1 1
7 14829 1 1 2 MET CB C -17.721 -5.910 4.078 1.00 . A A . 1 MET CB 1 1
7 14830 1 1 2 MET CE C -15.932 -4.025 5.275 1.00 . A A . 1 MET CE 1 1
7 14831 1 1 2 MET CG C -17.510 -6.241 5.557 1.00 . A A . 1 MET CG 1 1
7 14832 1 1 2 MET H H -19.450 -8.235 4.702 1.00 . A A . 1 MET H 1 1
7 14833 1 1 2 MET HA H -18.488 -6.829 2.292 1.00 . A A . 1 MET HA 1 1
7 14834 1 1 2 MET HB2 H -16.768 -5.617 3.639 1.00 . A A . 1 MET HB2 1 1
7 14835 1 1 2 MET HB3 H -18.429 -5.085 3.995 1.00 . A A . 1 MET HB3 1 1
7 14836 1 1 2 MET HE1 H -16.464 -3.831 4.344 1.00 . A A . 1 MET HE1 1 1
7 14837 1 1 2 MET HE2 H -15.546 -3.087 5.674 1.00 . A A . 1 MET HE2 1 1
7 14838 1 1 2 MET HE3 H -15.102 -4.706 5.084 1.00 . A A . 1 MET HE3 1 1
7 14839 1 1 2 MET HG2 H -18.431 -6.647 5.977 1.00 . A A . 1 MET HG2 1 1
7 14840 1 1 2 MET HG3 H -16.722 -6.987 5.658 1.00 . A A . 1 MET HG3 1 1
7 14841 1 1 2 MET N N -19.504 -7.568 3.946 1.00 . A A . 1 MET N 1 1
7 14842 1 1 2 MET O O -17.495 -9.349 3.757 1.00 . A A . 1 MET O 1 1
7 14843 1 1 2 MET SD S -17.050 -4.768 6.453 1.00 . A A . 1 MET SD 1 1
7 14844 1 1 3 LYS C C -13.657 -8.174 3.134 1.00 . A A . 2 LYS C 1 1
7 14845 1 1 3 LYS CA C -14.962 -8.857 2.722 1.00 . A A . 2 LYS CA 1 1
7 14846 1 1 3 LYS CB C -14.908 -9.501 1.335 1.00 . A A . 2 LYS CB 1 1
7 14847 1 1 3 LYS CD C -15.958 -11.518 0.245 1.00 . A A . 2 LYS CD 1 1
7 14848 1 1 3 LYS CE C -15.514 -11.227 -1.190 1.00 . A A . 2 LYS CE 1 1
7 14849 1 1 3 LYS CG C -16.220 -10.221 1.013 1.00 . A A . 2 LYS CG 1 1
7 14850 1 1 3 LYS H H -15.899 -6.962 2.447 1.00 . A A . 2 LYS H 1 1
7 14851 1 1 3 LYS HA H -15.163 -9.651 3.441 1.00 . A A . 2 LYS HA 1 1
7 14852 1 1 3 LYS HB2 H -14.735 -8.725 0.589 1.00 . A A . 2 LYS HB2 1 1
7 14853 1 1 3 LYS HB3 H -14.090 -10.220 1.308 1.00 . A A . 2 LYS HB3 1 1
7 14854 1 1 3 LYS HD2 H -15.175 -12.081 0.753 1.00 . A A . 2 LYS HD2 1 1
7 14855 1 1 3 LYS HD3 H -16.873 -12.109 0.222 1.00 . A A . 2 LYS HD3 1 1
7 14856 1 1 3 LYS HE2 H -16.289 -10.650 -1.696 1.00 . A A . 2 LYS HE2 1 1
7 14857 1 1 3 LYS HE3 H -14.591 -10.647 -1.171 1.00 . A A . 2 LYS HE3 1 1
7 14858 1 1 3 LYS HG2 H -16.735 -10.456 1.944 1.00 . A A . 2 LYS HG2 1 1
7 14859 1 1 3 LYS HG3 H -16.846 -9.567 0.405 1.00 . A A . 2 LYS HG3 1 1
7 14860 1 1 3 LYS HZ1 H -16.139 -13.026 -1.951 1.00 . A A . 2 LYS HZ1 1 1
7 14861 1 1 3 LYS HZ2 H -14.992 -12.277 -2.871 1.00 . A A . 2 LYS HZ2 1 1
7 14862 1 1 3 LYS HZ3 H -14.563 -13.023 -1.464 1.00 . A A . 2 LYS HZ3 1 1
7 14863 1 1 3 LYS N N -16.051 -7.898 2.796 1.00 . A A . 2 LYS N 1 1
7 14864 1 1 3 LYS NZ N -15.284 -12.489 -1.927 1.00 . A A . 2 LYS NZ 1 1
7 14865 1 1 3 LYS O O -12.924 -8.685 3.979 1.00 . A A . 2 LYS O 1 1
7 14866 1 1 4 SER C C -12.268 -5.713 4.235 1.00 . A A . 3 SER C 1 1
7 14867 1 1 4 SER CA C -12.203 -6.269 2.810 1.00 . A A . 3 SER CA 1 1
7 14868 1 1 4 SER CB C -12.010 -5.132 1.804 1.00 . A A . 3 SER CB 1 1
7 14869 1 1 4 SER H H -14.055 -6.666 1.834 1.00 . A A . 3 SER H 1 1
7 14870 1 1 4 SER HA H -11.348 -6.942 2.737 1.00 . A A . 3 SER HA 1 1
7 14871 1 1 4 SER HB2 H -11.085 -4.605 2.041 1.00 . A A . 3 SER HB2 1 1
7 14872 1 1 4 SER HB3 H -11.941 -5.555 0.802 1.00 . A A . 3 SER HB3 1 1
7 14873 1 1 4 SER HG H -12.927 -3.509 1.193 1.00 . A A . 3 SER HG 1 1
7 14874 1 1 4 SER N N -13.407 -7.028 2.518 1.00 . A A . 3 SER N 1 1
7 14875 1 1 4 SER O O -13.285 -5.849 4.912 1.00 . A A . 3 SER O 1 1
7 14876 1 1 4 SER OG O -13.088 -4.203 1.837 1.00 . A A . 3 SER OG 1 1
7 14877 1 1 5 THR C C -10.410 -3.148 5.923 1.00 . A A . 4 THR C 1 1
7 14878 1 1 5 THR CA C -11.089 -4.518 5.976 1.00 . A A . 4 THR CA 1 1
7 14879 1 1 5 THR CB C -10.369 -5.518 6.883 1.00 . A A . 4 THR CB 1 1
7 14880 1 1 5 THR CG2 C -11.248 -6.716 7.248 1.00 . A A . 4 THR CG2 1 1
7 14881 1 1 5 THR H H -10.370 -5.020 4.033 1.00 . A A . 4 THR H 1 1
7 14882 1 1 5 THR HA H -12.100 -4.376 6.358 1.00 . A A . 4 THR HA 1 1
7 14883 1 1 5 THR HB H -9.978 -5.030 7.776 1.00 . A A . 4 THR HB 1 1
7 14884 1 1 5 THR HG1 H -8.872 -6.718 6.575 1.00 . A A . 4 THR HG1 1 1
7 14885 1 1 5 THR HG21 H -11.599 -7.199 6.336 1.00 . A A . 4 THR HG21 1 1
7 14886 1 1 5 THR HG22 H -10.676 -7.432 7.838 1.00 . A A . 4 THR HG22 1 1
7 14887 1 1 5 THR HG23 H -12.104 -6.373 7.830 1.00 . A A . 4 THR HG23 1 1
7 14888 1 1 5 THR N N -11.169 -5.096 4.645 1.00 . A A . 4 THR N 1 1
7 14889 1 1 5 THR O O -11.082 -2.122 5.839 1.00 . A A . 4 THR O 1 1
7 14890 1 1 5 THR OG1 O -9.354 -6.074 6.052 1.00 . A A . 4 THR OG1 1 1
7 14891 1 1 6 PHE C C -8.496 -1.228 4.595 1.00 . A A . 5 PHE C 1 1
7 14892 1 1 6 PHE CA C -8.308 -1.951 5.930 1.00 . A A . 5 PHE CA 1 1
7 14893 1 1 6 PHE CB C -6.839 -2.347 6.081 1.00 . A A . 5 PHE CB 1 1
7 14894 1 1 6 PHE CD1 C -5.575 -0.799 4.571 1.00 . A A . 5 PHE CD1 1 1
7 14895 1 1 6 PHE CD2 C -5.266 -0.577 6.896 1.00 . A A . 5 PHE CD2 1 1
7 14896 1 1 6 PHE CE1 C -4.664 0.268 4.348 1.00 . A A . 5 PHE CE1 1 1
7 14897 1 1 6 PHE CE2 C -4.354 0.489 6.673 1.00 . A A . 5 PHE CE2 1 1
7 14898 1 1 6 PHE CG C -5.856 -1.199 5.841 1.00 . A A . 5 PHE CG 1 1
7 14899 1 1 6 PHE CZ C -4.072 0.888 5.404 1.00 . A A . 5 PHE CZ 1 1
7 14900 1 1 6 PHE H H -8.599 -4.059 6.040 1.00 . A A . 5 PHE H 1 1
7 14901 1 1 6 PHE HA H -8.608 -1.294 6.747 1.00 . A A . 5 PHE HA 1 1
7 14902 1 1 6 PHE HB2 H -6.685 -2.728 7.091 1.00 . A A . 5 PHE HB2 1 1
7 14903 1 1 6 PHE HB3 H -6.621 -3.144 5.370 1.00 . A A . 5 PHE HB3 1 1
7 14904 1 1 6 PHE HD1 H -6.045 -1.292 3.733 1.00 . A A . 5 PHE HD1 1 1
7 14905 1 1 6 PHE HD2 H -5.490 -0.894 7.904 1.00 . A A . 5 PHE HD2 1 1
7 14906 1 1 6 PHE HE1 H -4.441 0.586 3.341 1.00 . A A . 5 PHE HE1 1 1
7 14907 1 1 6 PHE HE2 H -3.885 0.983 7.511 1.00 . A A . 5 PHE HE2 1 1
7 14908 1 1 6 PHE HZ H -3.377 1.697 5.235 1.00 . A A . 5 PHE HZ 1 1
7 14909 1 1 6 PHE N N -9.086 -3.177 5.972 1.00 . A A . 5 PHE N 1 1
7 14910 1 1 6 PHE O O -8.076 -0.082 4.441 1.00 . A A . 5 PHE O 1 1
7 14911 1 1 7 LYS C C -10.807 -0.833 2.286 1.00 . A A . 6 LYS C 1 1
7 14912 1 1 7 LYS CA C -9.374 -1.368 2.345 1.00 . A A . 6 LYS CA 1 1
7 14913 1 1 7 LYS CB C -9.055 -2.395 1.258 1.00 . A A . 6 LYS CB 1 1
7 14914 1 1 7 LYS CD C -10.639 -2.601 -0.693 1.00 . A A . 6 LYS CD 1 1
7 14915 1 1 7 LYS CE C -10.966 -2.115 -2.108 1.00 . A A . 6 LYS CE 1 1
7 14916 1 1 7 LYS CG C -9.426 -1.860 -0.127 1.00 . A A . 6 LYS CG 1 1
7 14917 1 1 7 LYS H H -9.446 -2.866 3.860 1.00 . A A . 6 LYS H 1 1
7 14918 1 1 7 LYS HA H -8.699 -0.523 2.205 1.00 . A A . 6 LYS HA 1 1
7 14919 1 1 7 LYS HB2 H -7.988 -2.617 1.280 1.00 . A A . 6 LYS HB2 1 1
7 14920 1 1 7 LYS HB3 H -9.620 -3.307 1.451 1.00 . A A . 6 LYS HB3 1 1
7 14921 1 1 7 LYS HD2 H -10.423 -3.669 -0.724 1.00 . A A . 6 LYS HD2 1 1
7 14922 1 1 7 LYS HD3 H -11.499 -2.422 -0.048 1.00 . A A . 6 LYS HD3 1 1
7 14923 1 1 7 LYS HE2 H -11.072 -1.031 -2.101 1.00 . A A . 6 LYS HE2 1 1
7 14924 1 1 7 LYS HE3 H -10.153 -2.391 -2.779 1.00 . A A . 6 LYS HE3 1 1
7 14925 1 1 7 LYS HG2 H -9.661 -0.799 -0.048 1.00 . A A . 6 LYS HG2 1 1
7 14926 1 1 7 LYS HG3 H -8.580 -1.996 -0.800 1.00 . A A . 6 LYS HG3 1 1
7 14927 1 1 7 LYS HZ1 H -12.981 -2.470 -1.968 1.00 . A A . 6 LYS HZ1 1 1
7 14928 1 1 7 LYS HZ2 H -12.424 -2.396 -3.520 1.00 . A A . 6 LYS HZ2 1 1
7 14929 1 1 7 LYS HZ3 H -12.127 -3.733 -2.599 1.00 . A A . 6 LYS HZ3 1 1
7 14930 1 1 7 LYS N N -9.127 -1.928 3.663 1.00 . A A . 6 LYS N 1 1
7 14931 1 1 7 LYS NZ N -12.225 -2.727 -2.586 1.00 . A A . 6 LYS NZ 1 1
7 14932 1 1 7 LYS O O -11.153 -0.077 1.379 1.00 . A A . 6 LYS O 1 1
7 14933 1 1 8 SER C C -13.184 0.131 4.515 1.00 . A A . 7 SER C 1 1
7 14934 1 1 8 SER CA C -12.987 -0.819 3.331 1.00 . A A . 7 SER CA 1 1
7 14935 1 1 8 SER CB C -13.929 -2.018 3.451 1.00 . A A . 7 SER CB 1 1
7 14936 1 1 8 SER H H -11.247 -1.867 3.976 1.00 . A A . 7 SER H 1 1
7 14937 1 1 8 SER HA H -13.226 -0.284 2.412 1.00 . A A . 7 SER HA 1 1
7 14938 1 1 8 SER HB2 H -14.277 -2.293 2.456 1.00 . A A . 7 SER HB2 1 1
7 14939 1 1 8 SER HB3 H -13.382 -2.853 3.888 1.00 . A A . 7 SER HB3 1 1
7 14940 1 1 8 SER HG H -15.620 -2.509 4.317 1.00 . A A . 7 SER HG 1 1
7 14941 1 1 8 SER N N -11.600 -1.246 3.262 1.00 . A A . 7 SER N 1 1
7 14942 1 1 8 SER O O -14.308 0.533 4.813 1.00 . A A . 7 SER O 1 1
7 14943 1 1 8 SER OG O -15.059 -1.731 4.270 1.00 . A A . 7 SER OG 1 1
7 14944 1 1 9 GLU C C -12.139 2.809 5.840 1.00 . A A . 8 GLU C 1 1
7 14945 1 1 9 GLU CA C -12.110 1.351 6.305 1.00 . A A . 8 GLU CA 1 1
7 14946 1 1 9 GLU CB C -10.924 1.097 7.236 1.00 . A A . 8 GLU CB 1 1
7 14947 1 1 9 GLU CD C -10.840 -0.392 9.270 1.00 . A A . 8 GLU CD 1 1
7 14948 1 1 9 GLU CG C -11.391 0.908 8.681 1.00 . A A . 8 GLU CG 1 1
7 14949 1 1 9 GLU H H -11.183 0.088 4.859 1.00 . A A . 8 GLU H 1 1
7 14950 1 1 9 GLU HA H -13.026 1.151 6.861 1.00 . A A . 8 GLU HA 1 1
7 14951 1 1 9 GLU HB2 H -10.401 0.198 6.910 1.00 . A A . 8 GLU HB2 1 1
7 14952 1 1 9 GLU HB3 H -10.245 1.949 7.190 1.00 . A A . 8 GLU HB3 1 1
7 14953 1 1 9 GLU HE2 H -9.418 -1.618 9.142 1.00 . A A . 8 GLU HE2 1 1
7 14954 1 1 9 GLU HG2 H -11.044 1.749 9.282 1.00 . A A . 8 GLU HG2 1 1
7 14955 1 1 9 GLU HG3 H -12.481 0.877 8.703 1.00 . A A . 8 GLU HG3 1 1
7 14956 1 1 9 GLU N N -12.074 0.458 5.160 1.00 . A A . 8 GLU N 1 1
7 14957 1 1 9 GLU O O -12.161 3.725 6.661 1.00 . A A . 8 GLU O 1 1
7 14958 1 1 9 GLU OE1 O -11.452 -0.970 10.180 1.00 . A A . 8 GLU OE1 1 1
7 14959 1 1 9 GLU OE2 O -9.733 -0.801 8.748 1.00 . A A . 8 GLU OE2 1 1
7 14960 1 1 10 TYR C C -12.152 4.238 2.415 1.00 . A A . 9 TYR C 1 1
7 14961 1 1 10 TYR CA C -12.166 4.309 3.943 1.00 . A A . 9 TYR CA 1 1
7 14962 1 1 10 TYR CB C -10.890 5.005 4.422 1.00 . A A . 9 TYR CB 1 1
7 14963 1 1 10 TYR CD1 C -9.116 3.343 3.752 1.00 . A A . 9 TYR CD1 1 1
7 14964 1 1 10 TYR CD2 C -9.347 3.882 6.069 1.00 . A A . 9 TYR CD2 1 1
7 14965 1 1 10 TYR CE1 C -8.040 2.439 4.069 1.00 . A A . 9 TYR CE1 1 1
7 14966 1 1 10 TYR CE2 C -8.272 2.979 6.386 1.00 . A A . 9 TYR CE2 1 1
7 14967 1 1 10 TYR CG C -9.748 4.045 4.758 1.00 . A A . 9 TYR CG 1 1
7 14968 1 1 10 TYR CZ C -7.671 2.302 5.370 1.00 . A A . 9 TYR CZ 1 1
7 14969 1 1 10 TYR H H -12.123 2.178 3.909 1.00 . A A . 9 TYR H 1 1
7 14970 1 1 10 TYR HA H -13.049 4.852 4.280 1.00 . A A . 9 TYR HA 1 1
7 14971 1 1 10 TYR HB2 H -10.552 5.684 3.639 1.00 . A A . 9 TYR HB2 1 1
7 14972 1 1 10 TYR HB3 H -11.126 5.587 5.312 1.00 . A A . 9 TYR HB3 1 1
7 14973 1 1 10 TYR HD1 H -9.429 3.471 2.726 1.00 . A A . 9 TYR HD1 1 1
7 14974 1 1 10 TYR HD2 H -9.841 4.432 6.857 1.00 . A A . 9 TYR HD2 1 1
7 14975 1 1 10 TYR HE1 H -7.538 1.883 3.291 1.00 . A A . 9 TYR HE1 1 1
7 14976 1 1 10 TYR HE2 H -7.949 2.842 7.407 1.00 . A A . 9 TYR HE2 1 1
7 14977 1 1 10 TYR HH H -6.461 1.413 6.610 1.00 . A A . 9 TYR HH 1 1
7 14978 1 1 10 TYR N N -12.141 2.978 4.526 1.00 . A A . 9 TYR N 1 1
7 14979 1 1 10 TYR O O -11.934 3.171 1.842 1.00 . A A . 9 TYR O 1 1
7 14980 1 1 10 TYR OH O -6.656 1.449 5.671 1.00 . A A . 9 TYR OH 1 1
7 14981 1 1 11 PRO C C -10.989 5.443 -0.237 1.00 . A A . 10 PRO C 1 1
7 14982 1 1 11 PRO CA C -12.409 5.499 0.332 1.00 . A A . 10 PRO CA 1 1
7 14983 1 1 11 PRO CB C -13.123 6.804 0.018 1.00 . A A . 10 PRO CB 1 1
7 14984 1 1 11 PRO CD C -12.654 6.700 2.428 1.00 . A A . 10 PRO CD 1 1
7 14985 1 1 11 PRO CG C -13.068 7.626 1.295 1.00 . A A . 10 PRO CG 1 1
7 14986 1 1 11 PRO HA H -12.980 4.668 -0.082 1.00 . A A . 10 PRO HA 1 1
7 14987 1 1 11 PRO HB2 H -12.653 7.325 -0.816 1.00 . A A . 10 PRO HB2 1 1
7 14988 1 1 11 PRO HB3 H -14.167 6.582 -0.204 1.00 . A A . 10 PRO HB3 1 1
7 14989 1 1 11 PRO HD2 H -11.769 7.080 2.938 1.00 . A A . 10 PRO HD2 1 1
7 14990 1 1 11 PRO HD3 H -13.478 6.584 3.132 1.00 . A A . 10 PRO HD3 1 1
7 14991 1 1 11 PRO HG2 H -12.292 8.382 1.175 1.00 . A A . 10 PRO HG2 1 1
7 14992 1 1 11 PRO HG3 H -14.031 8.091 1.504 1.00 . A A . 10 PRO HG3 1 1
7 14993 1 1 11 PRO N N -12.392 5.417 1.781 1.00 . A A . 10 PRO N 1 1
7 14994 1 1 11 PRO O O -10.019 5.362 0.514 1.00 . A A . 10 PRO O 1 1
7 14995 1 1 12 PHE C C -8.856 6.751 -2.032 1.00 . A A . 11 PHE C 1 1
7 14996 1 1 12 PHE CA C -9.629 5.447 -2.237 1.00 . A A . 11 PHE CA 1 1
7 14997 1 1 12 PHE CB C -9.916 5.267 -3.729 1.00 . A A . 11 PHE CB 1 1
7 14998 1 1 12 PHE CD1 C -8.293 6.786 -4.883 1.00 . A A . 11 PHE CD1 1 1
7 14999 1 1 12 PHE CD2 C -8.040 4.463 -5.180 1.00 . A A . 11 PHE CD2 1 1
7 15000 1 1 12 PHE CE1 C -7.169 7.015 -5.719 1.00 . A A . 11 PHE CE1 1 1
7 15001 1 1 12 PHE CE2 C -6.916 4.692 -6.017 1.00 . A A . 11 PHE CE2 1 1
7 15002 1 1 12 PHE CG C -8.705 5.515 -4.631 1.00 . A A . 11 PHE CG 1 1
7 15003 1 1 12 PHE CZ C -6.504 5.963 -6.269 1.00 . A A . 11 PHE CZ 1 1
7 15004 1 1 12 PHE H H -11.754 5.556 -2.114 1.00 . A A . 11 PHE H 1 1
7 15005 1 1 12 PHE HA H -9.041 4.610 -1.862 1.00 . A A . 11 PHE HA 1 1
7 15006 1 1 12 PHE HB2 H -10.265 4.248 -3.893 1.00 . A A . 11 PHE HB2 1 1
7 15007 1 1 12 PHE HB3 H -10.708 5.959 -4.015 1.00 . A A . 11 PHE HB3 1 1
7 15008 1 1 12 PHE HD1 H -8.820 7.621 -4.446 1.00 . A A . 11 PHE HD1 1 1
7 15009 1 1 12 PHE HD2 H -8.367 3.454 -4.979 1.00 . A A . 11 PHE HD2 1 1
7 15010 1 1 12 PHE HE1 H -6.842 8.024 -5.919 1.00 . A A . 11 PHE HE1 1 1
7 15011 1 1 12 PHE HE2 H -6.388 3.856 -6.453 1.00 . A A . 11 PHE HE2 1 1
7 15012 1 1 12 PHE HZ H -5.649 6.138 -6.906 1.00 . A A . 11 PHE HZ 1 1
7 15013 1 1 12 PHE N N -10.913 5.490 -1.559 1.00 . A A . 11 PHE N 1 1
7 15014 1 1 12 PHE O O -7.641 6.733 -1.844 1.00 . A A . 11 PHE O 1 1
7 15015 1 1 13 GLU C C -8.409 9.292 -0.489 1.00 . A A . 12 GLU C 1 1
7 15016 1 1 13 GLU CA C -8.992 9.162 -1.898 1.00 . A A . 12 GLU CA 1 1
7 15017 1 1 13 GLU CB C -10.006 10.273 -2.176 1.00 . A A . 12 GLU CB 1 1
7 15018 1 1 13 GLU CD C -11.518 11.302 -3.912 1.00 . A A . 12 GLU CD 1 1
7 15019 1 1 13 GLU CG C -10.364 10.328 -3.663 1.00 . A A . 12 GLU CG 1 1
7 15020 1 1 13 GLU H H -10.588 7.791 -2.235 1.00 . A A . 12 GLU H 1 1
7 15021 1 1 13 GLU HA H -8.178 9.261 -2.615 1.00 . A A . 12 GLU HA 1 1
7 15022 1 1 13 GLU HB2 H -10.911 10.082 -1.598 1.00 . A A . 12 GLU HB2 1 1
7 15023 1 1 13 GLU HB3 H -9.579 11.230 -1.876 1.00 . A A . 12 GLU HB3 1 1
7 15024 1 1 13 GLU HE2 H -13.283 11.411 -4.554 1.00 . A A . 12 GLU HE2 1 1
7 15025 1 1 13 GLU HG2 H -9.491 10.654 -4.229 1.00 . A A . 12 GLU HG2 1 1
7 15026 1 1 13 GLU HG3 H -10.657 9.333 -3.998 1.00 . A A . 12 GLU HG3 1 1
7 15027 1 1 13 GLU N N -9.593 7.852 -2.076 1.00 . A A . 12 GLU N 1 1
7 15028 1 1 13 GLU O O -7.687 10.243 -0.197 1.00 . A A . 12 GLU O 1 1
7 15029 1 1 13 GLU OE1 O -11.385 12.503 -3.639 1.00 . A A . 12 GLU OE1 1 1
7 15030 1 1 13 GLU OE2 O -12.582 10.770 -4.411 1.00 . A A . 12 GLU OE2 1 1
7 15031 1 1 14 LYS C C -6.898 7.632 1.774 1.00 . A A . 13 LYS C 1 1
7 15032 1 1 14 LYS CA C -8.267 8.314 1.719 1.00 . A A . 13 LYS CA 1 1
7 15033 1 1 14 LYS CB C -9.305 7.684 2.648 1.00 . A A . 13 LYS CB 1 1
7 15034 1 1 14 LYS CD C -9.454 8.353 5.075 1.00 . A A . 13 LYS CD 1 1
7 15035 1 1 14 LYS CE C -8.977 9.803 4.984 1.00 . A A . 13 LYS CE 1 1
7 15036 1 1 14 LYS CG C -8.733 7.474 4.050 1.00 . A A . 13 LYS CG 1 1
7 15037 1 1 14 LYS H H -9.345 7.568 0.039 1.00 . A A . 13 LYS H 1 1
7 15038 1 1 14 LYS HA H -8.133 9.349 2.035 1.00 . A A . 13 LYS HA 1 1
7 15039 1 1 14 LYS HB2 H -10.172 8.341 2.712 1.00 . A A . 13 LYS HB2 1 1
7 15040 1 1 14 LYS HB3 H -9.610 6.720 2.240 1.00 . A A . 13 LYS HB3 1 1
7 15041 1 1 14 LYS HD2 H -10.526 8.317 4.884 1.00 . A A . 13 LYS HD2 1 1
7 15042 1 1 14 LYS HD3 H -9.251 7.973 6.076 1.00 . A A . 13 LYS HD3 1 1
7 15043 1 1 14 LYS HE2 H -7.907 9.818 4.774 1.00 . A A . 13 LYS HE2 1 1
7 15044 1 1 14 LYS HE3 H -9.508 10.306 4.176 1.00 . A A . 13 LYS HE3 1 1
7 15045 1 1 14 LYS HG2 H -8.852 6.428 4.332 1.00 . A A . 13 LYS HG2 1 1
7 15046 1 1 14 LYS HG3 H -7.673 7.730 4.045 1.00 . A A . 13 LYS HG3 1 1
7 15047 1 1 14 LYS HZ1 H -8.740 10.055 7.006 1.00 . A A . 13 LYS HZ1 1 1
7 15048 1 1 14 LYS HZ2 H -8.913 11.470 6.176 1.00 . A A . 13 LYS HZ2 1 1
7 15049 1 1 14 LYS HZ3 H -10.226 10.508 6.451 1.00 . A A . 13 LYS HZ3 1 1
7 15050 1 1 14 LYS N N -8.747 8.321 0.348 1.00 . A A . 13 LYS N 1 1
7 15051 1 1 14 LYS NZ N -9.235 10.515 6.256 1.00 . A A . 13 LYS NZ 1 1
7 15052 1 1 14 LYS O O -5.918 8.231 2.211 1.00 . A A . 13 LYS O 1 1
7 15053 1 1 15 ARG C C -4.615 6.270 0.391 1.00 . A A . 14 ARG C 1 1
7 15054 1 1 15 ARG CA C -5.646 5.616 1.313 1.00 . A A . 14 ARG CA 1 1
7 15055 1 1 15 ARG CB C -5.897 4.180 0.847 1.00 . A A . 14 ARG CB 1 1
7 15056 1 1 15 ARG CD C -6.673 2.740 -1.073 1.00 . A A . 14 ARG CD 1 1
7 15057 1 1 15 ARG CG C -6.211 4.137 -0.650 1.00 . A A . 14 ARG CG 1 1
7 15058 1 1 15 ARG CZ C -8.621 1.928 -2.413 1.00 . A A . 14 ARG CZ 1 1
7 15059 1 1 15 ARG H H -7.721 5.955 0.976 1.00 . A A . 14 ARG H 1 1
7 15060 1 1 15 ARG HA H -5.249 5.591 2.328 1.00 . A A . 14 ARG HA 1 1
7 15061 1 1 15 ARG HB2 H -5.008 3.580 1.042 1.00 . A A . 14 ARG HB2 1 1
7 15062 1 1 15 ARG HB3 H -6.742 3.768 1.400 1.00 . A A . 14 ARG HB3 1 1
7 15063 1 1 15 ARG HD2 H -5.814 2.162 -1.413 1.00 . A A . 14 ARG HD2 1 1
7 15064 1 1 15 ARG HD3 H -7.129 2.236 -0.221 1.00 . A A . 14 ARG HD3 1 1
7 15065 1 1 15 ARG HE H -7.603 3.657 -2.769 1.00 . A A . 14 ARG HE 1 1
7 15066 1 1 15 ARG HG2 H -7.002 4.856 -0.869 1.00 . A A . 14 ARG HG2 1 1
7 15067 1 1 15 ARG HG3 H -5.315 4.402 -1.211 1.00 . A A . 14 ARG HG3 1 1
7 15068 1 1 15 ARG HH11 H -8.094 0.688 -0.867 1.00 . A A . 14 ARG HH11 1 1
7 15069 1 1 15 ARG HH12 H -9.455 0.150 -1.827 1.00 . A A . 14 ARG HH12 1 1
7 15070 1 1 15 ARG HH21 H -9.365 2.946 -3.998 1.00 . A A . 14 ARG HH21 1 1
7 15071 1 1 15 ARG HH22 H -10.175 1.443 -3.611 1.00 . A A . 14 ARG HH22 1 1
7 15072 1 1 15 ARG N N -6.876 6.386 1.322 1.00 . A A . 14 ARG N 1 1
7 15073 1 1 15 ARG NE N -7.661 2.845 -2.171 1.00 . A A . 14 ARG NE 1 1
7 15074 1 1 15 ARG NH1 N -8.732 0.830 -1.637 1.00 . A A . 14 ARG NH1 1 1
7 15075 1 1 15 ARG NH2 N -9.452 2.122 -3.420 1.00 . A A . 14 ARG NH2 1 1
7 15076 1 1 15 ARG O O -3.447 6.402 0.754 1.00 . A A . 14 ARG O 1 1
7 15077 1 1 16 LYS C C -3.398 8.393 -1.072 1.00 . A A . 15 LYS C 1 1
7 15078 1 1 16 LYS CA C -4.219 7.302 -1.761 1.00 . A A . 15 LYS CA 1 1
7 15079 1 1 16 LYS CB C -5.036 7.807 -2.951 1.00 . A A . 15 LYS CB 1 1
7 15080 1 1 16 LYS CD C -6.228 9.791 -3.957 1.00 . A A . 15 LYS CD 1 1
7 15081 1 1 16 LYS CE C -6.813 11.178 -3.683 1.00 . A A . 15 LYS CE 1 1
7 15082 1 1 16 LYS CG C -5.509 9.245 -2.721 1.00 . A A . 15 LYS CG 1 1
7 15083 1 1 16 LYS H H -6.058 6.523 -1.015 1.00 . A A . 15 LYS H 1 1
7 15084 1 1 16 LYS HA H -3.524 6.552 -2.137 1.00 . A A . 15 LYS HA 1 1
7 15085 1 1 16 LYS HB2 H -4.417 7.775 -3.848 1.00 . A A . 15 LYS HB2 1 1
7 15086 1 1 16 LYS HB3 H -5.906 7.164 -3.086 1.00 . A A . 15 LYS HB3 1 1
7 15087 1 1 16 LYS HD2 H -5.518 9.860 -4.782 1.00 . A A . 15 LYS HD2 1 1
7 15088 1 1 16 LYS HD3 H -7.035 9.111 -4.229 1.00 . A A . 15 LYS HD3 1 1
7 15089 1 1 16 LYS HE2 H -7.614 11.092 -2.949 1.00 . A A . 15 LYS HE2 1 1
7 15090 1 1 16 LYS HE3 H -6.031 11.826 -3.286 1.00 . A A . 15 LYS HE3 1 1
7 15091 1 1 16 LYS HG2 H -6.193 9.264 -1.873 1.00 . A A . 15 LYS HG2 1 1
7 15092 1 1 16 LYS HG3 H -4.645 9.874 -2.504 1.00 . A A . 15 LYS HG3 1 1
7 15093 1 1 16 LYS HZ1 H -8.078 11.172 -5.297 1.00 . A A . 15 LYS HZ1 1 1
7 15094 1 1 16 LYS HZ2 H -7.732 12.681 -4.728 1.00 . A A . 15 LYS HZ2 1 1
7 15095 1 1 16 LYS HZ3 H -6.609 11.853 -5.609 1.00 . A A . 15 LYS HZ3 1 1
7 15096 1 1 16 LYS N N -5.085 6.664 -0.783 1.00 . A A . 15 LYS N 1 1
7 15097 1 1 16 LYS NZ N -7.351 11.768 -4.929 1.00 . A A . 15 LYS NZ 1 1
7 15098 1 1 16 LYS O O -2.212 8.555 -1.358 1.00 . A A . 15 LYS O 1 1
7 15099 1 1 17 ALA C C -2.369 9.583 1.510 1.00 . A A . 16 ALA C 1 1
7 15100 1 1 17 ALA CA C -3.404 10.182 0.555 1.00 . A A . 16 ALA CA 1 1
7 15101 1 1 17 ALA CB C -4.456 11.019 1.287 1.00 . A A . 16 ALA CB 1 1
7 15102 1 1 17 ALA H H -5.034 8.922 0.007 1.00 . A A . 16 ALA H 1 1
7 15103 1 1 17 ALA HA H -2.886 10.826 -0.155 1.00 . A A . 16 ALA HA 1 1
7 15104 1 1 17 ALA HB1 H -3.963 11.833 1.819 1.00 . A A . 16 ALA HB1 1 1
7 15105 1 1 17 ALA HB2 H -5.160 11.431 0.564 1.00 . A A . 16 ALA HB2 1 1
7 15106 1 1 17 ALA HB3 H -4.991 10.390 1.998 1.00 . A A . 16 ALA HB3 1 1
7 15107 1 1 17 ALA N N -4.059 9.111 -0.177 1.00 . A A . 16 ALA N 1 1
7 15108 1 1 17 ALA O O -1.314 10.174 1.739 1.00 . A A . 16 ALA O 1 1
7 15109 1 1 18 GLU C C -0.522 7.329 2.256 1.00 . A A . 17 GLU C 1 1
7 15110 1 1 18 GLU CA C -1.818 7.730 2.963 1.00 . A A . 17 GLU CA 1 1
7 15111 1 1 18 GLU CB C -2.506 6.510 3.581 1.00 . A A . 17 GLU CB 1 1
7 15112 1 1 18 GLU CD C -1.054 6.815 5.620 1.00 . A A . 17 GLU CD 1 1
7 15113 1 1 18 GLU CG C -1.590 5.816 4.591 1.00 . A A . 17 GLU CG 1 1
7 15114 1 1 18 GLU H H -3.589 7.987 1.805 1.00 . A A . 17 GLU H 1 1
7 15115 1 1 18 GLU HA H -1.568 8.421 3.768 1.00 . A A . 17 GLU HA 1 1
7 15116 1 1 18 GLU HB2 H -3.415 6.833 4.087 1.00 . A A . 17 GLU HB2 1 1
7 15117 1 1 18 GLU HB3 H -2.761 5.806 2.789 1.00 . A A . 17 GLU HB3 1 1
7 15118 1 1 18 GLU HE2 H -1.548 8.274 6.699 1.00 . A A . 17 GLU HE2 1 1
7 15119 1 1 18 GLU HG2 H -2.151 5.038 5.107 1.00 . A A . 17 GLU HG2 1 1
7 15120 1 1 18 GLU HG3 H -0.752 5.363 4.062 1.00 . A A . 17 GLU HG3 1 1
7 15121 1 1 18 GLU N N -2.706 8.416 2.040 1.00 . A A . 17 GLU N 1 1
7 15122 1 1 18 GLU O O 0.560 7.429 2.833 1.00 . A A . 17 GLU O 1 1
7 15123 1 1 18 GLU OE1 O 0.134 6.765 5.972 1.00 . A A . 17 GLU OE1 1 1
7 15124 1 1 18 GLU OE2 O -1.919 7.665 6.056 1.00 . A A . 17 GLU OE2 1 1
7 15125 1 1 19 SER C C 1.247 7.695 -0.256 1.00 . A A . 18 SER C 1 1
7 15126 1 1 19 SER CA C 0.471 6.469 0.226 1.00 . A A . 18 SER CA 1 1
7 15127 1 1 19 SER CB C 0.034 5.616 -0.967 1.00 . A A . 18 SER CB 1 1
7 15128 1 1 19 SER H H -1.596 6.830 0.606 1.00 . A A . 18 SER H 1 1
7 15129 1 1 19 SER HA H 1.124 5.868 0.859 1.00 . A A . 18 SER HA 1 1
7 15130 1 1 19 SER HB2 H 0.572 5.949 -1.855 1.00 . A A . 18 SER HB2 1 1
7 15131 1 1 19 SER HB3 H 0.278 4.573 -0.764 1.00 . A A . 18 SER HB3 1 1
7 15132 1 1 19 SER HG H -1.595 5.171 -1.967 1.00 . A A . 18 SER HG 1 1
7 15133 1 1 19 SER N N -0.675 6.884 1.017 1.00 . A A . 18 SER N 1 1
7 15134 1 1 19 SER O O 2.402 7.582 -0.665 1.00 . A A . 18 SER O 1 1
7 15135 1 1 19 SER OG O -1.366 5.719 -1.213 1.00 . A A . 18 SER OG 1 1
7 15136 1 1 20 GLU C C 2.209 10.563 0.433 1.00 . A A . 19 GLU C 1 1
7 15137 1 1 20 GLU CA C 1.198 10.087 -0.613 1.00 . A A . 19 GLU CA 1 1
7 15138 1 1 20 GLU CB C 0.139 11.158 -0.880 1.00 . A A . 19 GLU CB 1 1
7 15139 1 1 20 GLU CD C -0.520 11.964 -3.175 1.00 . A A . 19 GLU CD 1 1
7 15140 1 1 20 GLU CG C -0.656 10.840 -2.147 1.00 . A A . 19 GLU CG 1 1
7 15141 1 1 20 GLU H H -0.364 8.859 0.159 1.00 . A A . 19 GLU H 1 1
7 15142 1 1 20 GLU HA H 1.733 9.901 -1.544 1.00 . A A . 19 GLU HA 1 1
7 15143 1 1 20 GLU HB2 H -0.545 11.202 -0.032 1.00 . A A . 19 GLU HB2 1 1
7 15144 1 1 20 GLU HB3 H 0.630 12.123 -1.001 1.00 . A A . 19 GLU HB3 1 1
7 15145 1 1 20 GLU HE2 H 0.682 13.239 -3.862 1.00 . A A . 19 GLU HE2 1 1
7 15146 1 1 20 GLU HG2 H -0.282 9.912 -2.581 1.00 . A A . 19 GLU HG2 1 1
7 15147 1 1 20 GLU HG3 H -1.708 10.716 -1.889 1.00 . A A . 19 GLU HG3 1 1
7 15148 1 1 20 GLU N N 0.584 8.840 -0.190 1.00 . A A . 19 GLU N 1 1
7 15149 1 1 20 GLU O O 3.143 11.294 0.111 1.00 . A A . 19 GLU O 1 1
7 15150 1 1 20 GLU OE1 O -1.482 12.261 -3.901 1.00 . A A . 19 GLU OE1 1 1
7 15151 1 1 20 GLU OE2 O 0.634 12.540 -3.206 1.00 . A A . 19 GLU OE2 1 1
7 15152 1 1 21 ARG C C 3.818 9.351 3.091 1.00 . A A . 20 ARG C 1 1
7 15153 1 1 21 ARG CA C 2.864 10.501 2.760 1.00 . A A . 20 ARG CA 1 1
7 15154 1 1 21 ARG CB C 2.063 10.865 4.012 1.00 . A A . 20 ARG CB 1 1
7 15155 1 1 21 ARG CD C 0.492 10.007 5.789 1.00 . A A . 20 ARG CD 1 1
7 15156 1 1 21 ARG CG C 1.205 9.685 4.474 1.00 . A A . 20 ARG CG 1 1
7 15157 1 1 21 ARG CZ C 1.127 10.069 8.207 1.00 . A A . 20 ARG CZ 1 1
7 15158 1 1 21 ARG H H 1.197 9.528 1.857 1.00 . A A . 20 ARG H 1 1
7 15159 1 1 21 ARG HA H 3.448 11.368 2.452 1.00 . A A . 20 ARG HA 1 1
7 15160 1 1 21 ARG HB2 H 2.753 11.139 4.810 1.00 . A A . 20 ARG HB2 1 1
7 15161 1 1 21 ARG HB3 H 1.414 11.711 3.786 1.00 . A A . 20 ARG HB3 1 1
7 15162 1 1 21 ARG HD2 H 0.230 11.065 5.810 1.00 . A A . 20 ARG HD2 1 1
7 15163 1 1 21 ARG HD3 H -0.417 9.411 5.864 1.00 . A A . 20 ARG HD3 1 1
7 15164 1 1 21 ARG HE H 2.220 9.177 6.737 1.00 . A A . 20 ARG HE 1 1
7 15165 1 1 21 ARG HG2 H 0.459 9.466 3.710 1.00 . A A . 20 ARG HG2 1 1
7 15166 1 1 21 ARG HG3 H 1.844 8.814 4.619 1.00 . A A . 20 ARG HG3 1 1
7 15167 1 1 21 ARG HH11 H -0.642 11.017 7.782 1.00 . A A . 20 ARG HH11 1 1
7 15168 1 1 21 ARG HH12 H -0.165 11.040 9.466 1.00 . A A . 20 ARG HH12 1 1
7 15169 1 1 21 ARG HH21 H 2.819 9.216 8.919 1.00 . A A . 20 ARG HH21 1 1
7 15170 1 1 21 ARG HH22 H 1.809 10.011 10.108 1.00 . A A . 20 ARG HH22 1 1
7 15171 1 1 21 ARG N N 1.987 10.128 1.664 1.00 . A A . 20 ARG N 1 1
7 15172 1 1 21 ARG NE N 1.378 9.698 6.933 1.00 . A A . 20 ARG NE 1 1
7 15173 1 1 21 ARG NH1 N 0.013 10.768 8.510 1.00 . A A . 20 ARG NH1 1 1
7 15174 1 1 21 ARG NH2 N 1.987 9.739 9.152 1.00 . A A . 20 ARG NH2 1 1
7 15175 1 1 21 ARG O O 4.949 9.581 3.518 1.00 . A A . 20 ARG O 1 1
7 15176 1 1 22 ILE C C 5.329 6.928 2.211 1.00 . A A . 21 ILE C 1 1
7 15177 1 1 22 ILE CA C 4.122 6.952 3.150 1.00 . A A . 21 ILE CA 1 1
7 15178 1 1 22 ILE CB C 3.254 5.696 3.069 1.00 . A A . 21 ILE CB 1 1
7 15179 1 1 22 ILE CD1 C 1.852 4.070 4.393 1.00 . A A . 21 ILE CD1 1 1
7 15180 1 1 22 ILE CG1 C 2.531 5.441 4.393 1.00 . A A . 21 ILE CG1 1 1
7 15181 1 1 22 ILE CG2 C 4.078 4.486 2.624 1.00 . A A . 21 ILE CG2 1 1
7 15182 1 1 22 ILE H H 2.389 8.024 2.527 1.00 . A A . 21 ILE H 1 1
7 15183 1 1 22 ILE HA H 4.498 7.023 4.171 1.00 . A A . 21 ILE HA 1 1
7 15184 1 1 22 ILE HB H 2.492 5.869 2.308 1.00 . A A . 21 ILE HB 1 1
7 15185 1 1 22 ILE HD11 H 2.604 3.294 4.248 1.00 . A A . 21 ILE HD11 1 1
7 15186 1 1 22 ILE HD12 H 1.345 3.908 5.344 1.00 . A A . 21 ILE HD12 1 1
7 15187 1 1 22 ILE HD13 H 1.124 4.026 3.584 1.00 . A A . 21 ILE HD13 1 1
7 15188 1 1 22 ILE HG12 H 3.255 5.481 5.207 1.00 . A A . 21 ILE HG12 1 1
7 15189 1 1 22 ILE HG13 H 1.775 6.213 4.541 1.00 . A A . 21 ILE HG13 1 1
7 15190 1 1 22 ILE HG21 H 3.436 3.610 2.536 1.00 . A A . 21 ILE HG21 1 1
7 15191 1 1 22 ILE HG22 H 4.536 4.696 1.657 1.00 . A A . 21 ILE HG22 1 1
7 15192 1 1 22 ILE HG23 H 4.858 4.290 3.360 1.00 . A A . 21 ILE HG23 1 1
7 15193 1 1 22 ILE N N 3.328 8.139 2.881 1.00 . A A . 21 ILE N 1 1
7 15194 1 1 22 ILE O O 6.313 6.240 2.477 1.00 . A A . 21 ILE O 1 1
7 15195 1 1 23 ALA C C 7.406 8.647 0.691 1.00 . A A . 22 ALA C 1 1
7 15196 1 1 23 ALA CA C 6.284 7.760 0.149 1.00 . A A . 22 ALA CA 1 1
7 15197 1 1 23 ALA CB C 5.724 8.272 -1.178 1.00 . A A . 22 ALA CB 1 1
7 15198 1 1 23 ALA H H 4.374 8.225 0.976 1.00 . A A . 22 ALA H 1 1
7 15199 1 1 23 ALA HA H 6.683 6.759 -0.011 1.00 . A A . 22 ALA HA 1 1
7 15200 1 1 23 ALA HB1 H 6.524 8.308 -1.918 1.00 . A A . 22 ALA HB1 1 1
7 15201 1 1 23 ALA HB2 H 4.938 7.600 -1.524 1.00 . A A . 22 ALA HB2 1 1
7 15202 1 1 23 ALA HB3 H 5.312 9.271 -1.038 1.00 . A A . 22 ALA HB3 1 1
7 15203 1 1 23 ALA N N 5.214 7.686 1.131 1.00 . A A . 22 ALA N 1 1
7 15204 1 1 23 ALA O O 8.514 8.648 0.159 1.00 . A A . 22 ALA O 1 1
7 15205 1 1 24 ASP C C 8.525 9.664 3.680 1.00 . A A . 23 ASP C 1 1
7 15206 1 1 24 ASP CA C 8.044 10.275 2.362 1.00 . A A . 23 ASP CA 1 1
7 15207 1 1 24 ASP CB C 7.418 11.637 2.673 1.00 . A A . 23 ASP CB 1 1
7 15208 1 1 24 ASP CG C 8.392 12.689 3.206 1.00 . A A . 23 ASP CG 1 1
7 15209 1 1 24 ASP H H 6.146 9.336 2.128 1.00 . A A . 23 ASP H 1 1
7 15210 1 1 24 ASP HA H 8.889 10.409 1.685 1.00 . A A . 23 ASP HA 1 1
7 15211 1 1 24 ASP HB2 H 6.971 12.022 1.757 1.00 . A A . 23 ASP HB2 1 1
7 15212 1 1 24 ASP HB3 H 6.638 11.489 3.419 1.00 . A A . 23 ASP HB3 1 1
7 15213 1 1 24 ASP HD2 H 9.673 13.962 2.671 1.00 . A A . 23 ASP HD2 1 1
7 15214 1 1 24 ASP N N 7.078 9.385 1.743 1.00 . A A . 23 ASP N 1 1
7 15215 1 1 24 ASP O O 9.706 9.746 4.012 1.00 . A A . 23 ASP O 1 1
7 15216 1 1 24 ASP OD1 O 8.496 12.907 4.423 1.00 . A A . 23 ASP OD1 1 1
7 15217 1 1 24 ASP OD2 O 9.073 13.309 2.303 1.00 . A A . 23 ASP OD2 1 1
7 15218 1 1 25 ARG C C 8.782 7.208 5.452 1.00 . A A . 24 ARG C 1 1
7 15219 1 1 25 ARG CA C 7.896 8.438 5.668 1.00 . A A . 24 ARG CA 1 1
7 15220 1 1 25 ARG CB C 6.622 8.017 6.402 1.00 . A A . 24 ARG CB 1 1
7 15221 1 1 25 ARG CD C 6.938 9.001 8.702 1.00 . A A . 24 ARG CD 1 1
7 15222 1 1 25 ARG CG C 6.170 9.102 7.381 1.00 . A A . 24 ARG CG 1 1
7 15223 1 1 25 ARG CZ C 5.442 7.835 10.330 1.00 . A A . 24 ARG CZ 1 1
7 15224 1 1 25 ARG H H 6.632 9.032 4.057 1.00 . A A . 24 ARG H 1 1
7 15225 1 1 25 ARG HA H 8.434 9.160 6.282 1.00 . A A . 24 ARG HA 1 1
7 15226 1 1 25 ARG HB2 H 5.831 7.844 5.672 1.00 . A A . 24 ARG HB2 1 1
7 15227 1 1 25 ARG HB3 H 6.816 7.098 6.954 1.00 . A A . 24 ARG HB3 1 1
7 15228 1 1 25 ARG HD2 H 8.004 8.907 8.495 1.00 . A A . 24 ARG HD2 1 1
7 15229 1 1 25 ARG HD3 H 6.766 9.903 9.290 1.00 . A A . 24 ARG HD3 1 1
7 15230 1 1 25 ARG HE H 6.981 6.956 9.325 1.00 . A A . 24 ARG HE 1 1
7 15231 1 1 25 ARG HG2 H 6.351 10.081 6.937 1.00 . A A . 24 ARG HG2 1 1
7 15232 1 1 25 ARG HG3 H 5.105 8.983 7.578 1.00 . A A . 24 ARG HG3 1 1
7 15233 1 1 25 ARG HH11 H 4.999 9.820 10.063 1.00 . A A . 24 ARG HH11 1 1
7 15234 1 1 25 ARG HH12 H 3.972 8.970 11.197 1.00 . A A . 24 ARG HH12 1 1
7 15235 1 1 25 ARG HH21 H 5.642 5.874 10.794 1.00 . A A . 24 ARG HH21 1 1
7 15236 1 1 25 ARG HH22 H 4.344 6.720 11.609 1.00 . A A . 24 ARG HH22 1 1
7 15237 1 1 25 ARG N N 7.584 9.063 4.393 1.00 . A A . 24 ARG N 1 1
7 15238 1 1 25 ARG NE N 6.479 7.821 9.466 1.00 . A A . 24 ARG NE 1 1
7 15239 1 1 25 ARG NH1 N 4.746 8.971 10.548 1.00 . A A . 24 ARG NH1 1 1
7 15240 1 1 25 ARG NH2 N 5.118 6.721 10.960 1.00 . A A . 24 ARG NH2 1 1
7 15241 1 1 25 ARG O O 9.807 7.054 6.115 1.00 . A A . 24 ARG O 1 1
7 15242 1 1 26 PHE C C 9.237 4.972 2.700 1.00 . A A . 25 PHE C 1 1
7 15243 1 1 26 PHE CA C 9.096 5.155 4.213 1.00 . A A . 25 PHE CA 1 1
7 15244 1 1 26 PHE CB C 8.296 3.983 4.785 1.00 . A A . 25 PHE CB 1 1
7 15245 1 1 26 PHE CD1 C 6.261 4.802 5.990 1.00 . A A . 25 PHE CD1 1 1
7 15246 1 1 26 PHE CD2 C 8.116 4.133 7.278 1.00 . A A . 25 PHE CD2 1 1
7 15247 1 1 26 PHE CE1 C 5.547 5.113 7.179 1.00 . A A . 25 PHE CE1 1 1
7 15248 1 1 26 PHE CE2 C 7.402 4.445 8.466 1.00 . A A . 25 PHE CE2 1 1
7 15249 1 1 26 PHE CG C 7.528 4.319 6.065 1.00 . A A . 25 PHE CG 1 1
7 15250 1 1 26 PHE CZ C 6.133 4.928 8.391 1.00 . A A . 25 PHE CZ 1 1
7 15251 1 1 26 PHE H H 7.501 6.557 4.017 1.00 . A A . 25 PHE H 1 1
7 15252 1 1 26 PHE HA H 10.084 5.199 4.671 1.00 . A A . 25 PHE HA 1 1
7 15253 1 1 26 PHE HB2 H 7.583 3.650 4.031 1.00 . A A . 25 PHE HB2 1 1
7 15254 1 1 26 PHE HB3 H 8.985 3.165 5.000 1.00 . A A . 25 PHE HB3 1 1
7 15255 1 1 26 PHE HD1 H 5.795 4.949 5.027 1.00 . A A . 25 PHE HD1 1 1
7 15256 1 1 26 PHE HD2 H 9.124 3.750 7.337 1.00 . A A . 25 PHE HD2 1 1
7 15257 1 1 26 PHE HE1 H 4.539 5.496 7.119 1.00 . A A . 25 PHE HE1 1 1
7 15258 1 1 26 PHE HE2 H 7.867 4.297 9.430 1.00 . A A . 25 PHE HE2 1 1
7 15259 1 1 26 PHE HZ H 5.591 5.165 9.295 1.00 . A A . 25 PHE HZ 1 1
7 15260 1 1 26 PHE N N 8.354 6.366 4.523 1.00 . A A . 25 PHE N 1 1
7 15261 1 1 26 PHE O O 8.528 4.164 2.101 1.00 . A A . 25 PHE O 1 1
7 15262 1 1 27 PRO C C 11.197 4.417 0.317 1.00 . A A . 26 PRO C 1 1
7 15263 1 1 27 PRO CA C 10.423 5.686 0.682 1.00 . A A . 26 PRO CA 1 1
7 15264 1 1 27 PRO CB C 11.182 6.961 0.349 1.00 . A A . 26 PRO CB 1 1
7 15265 1 1 27 PRO CD C 11.038 6.721 2.790 1.00 . A A . 26 PRO CD 1 1
7 15266 1 1 27 PRO CG C 11.740 7.469 1.668 1.00 . A A . 26 PRO CG 1 1
7 15267 1 1 27 PRO HA H 9.476 5.680 0.142 1.00 . A A . 26 PRO HA 1 1
7 15268 1 1 27 PRO HB2 H 11.973 6.778 -0.378 1.00 . A A . 26 PRO HB2 1 1
7 15269 1 1 27 PRO HB3 H 10.473 7.697 -0.031 1.00 . A A . 26 PRO HB3 1 1
7 15270 1 1 27 PRO HD2 H 11.760 6.230 3.443 1.00 . A A . 26 PRO HD2 1 1
7 15271 1 1 27 PRO HD3 H 10.416 7.410 3.363 1.00 . A A . 26 PRO HD3 1 1
7 15272 1 1 27 PRO HG2 H 12.799 7.216 1.704 1.00 . A A . 26 PRO HG2 1 1
7 15273 1 1 27 PRO HG3 H 11.596 8.545 1.766 1.00 . A A . 26 PRO HG3 1 1
7 15274 1 1 27 PRO N N 10.180 5.753 2.112 1.00 . A A . 26 PRO N 1 1
7 15275 1 1 27 PRO O O 11.115 3.938 -0.812 1.00 . A A . 26 PRO O 1 1
7 15276 1 1 28 ASN C C 11.891 1.485 1.489 1.00 . A A . 27 ASN C 1 1
7 15277 1 1 28 ASN CA C 12.722 2.706 1.090 1.00 . A A . 27 ASN CA 1 1
7 15278 1 1 28 ASN CB C 13.984 2.722 1.956 1.00 . A A . 27 ASN CB 1 1
7 15279 1 1 28 ASN CG C 14.729 4.051 1.813 1.00 . A A . 27 ASN CG 1 1
7 15280 1 1 28 ASN H H 11.954 4.356 2.200 1.00 . A A . 27 ASN H 1 1
7 15281 1 1 28 ASN HA H 13.002 2.637 0.039 1.00 . A A . 27 ASN HA 1 1
7 15282 1 1 28 ASN HB2 H 13.704 2.578 2.999 1.00 . A A . 27 ASN HB2 1 1
7 15283 1 1 28 ASN HB3 H 14.641 1.909 1.646 1.00 . A A . 27 ASN HB3 1 1
7 15284 1 1 28 ASN HD21 H 15.140 3.989 3.813 1.00 . A A . 27 ASN HD21 1 1
7 15285 1 1 28 ASN HD22 H 15.758 5.376 2.953 1.00 . A A . 27 ASN HD22 1 1
7 15286 1 1 28 ASN N N 11.933 3.909 1.295 1.00 . A A . 27 ASN N 1 1
7 15287 1 1 28 ASN ND2 N 15.249 4.504 2.951 1.00 . A A . 27 ASN ND2 1 1
7 15288 1 1 28 ASN O O 12.442 0.425 1.786 1.00 . A A . 27 ASN O 1 1
7 15289 1 1 28 ASN OD1 O 14.825 4.627 0.742 1.00 . A A . 27 ASN OD1 1 1
7 15290 1 1 29 ARG C C 8.827 0.191 0.629 1.00 . A A . 28 ARG C 1 1
7 15291 1 1 29 ARG CA C 9.669 0.598 1.841 1.00 . A A . 28 ARG CA 1 1
7 15292 1 1 29 ARG CB C 8.739 1.021 2.980 1.00 . A A . 28 ARG CB 1 1
7 15293 1 1 29 ARG CD C 10.005 -0.499 4.544 1.00 . A A . 28 ARG CD 1 1
7 15294 1 1 29 ARG CG C 9.443 0.909 4.334 1.00 . A A . 28 ARG CG 1 1
7 15295 1 1 29 ARG CZ C 10.769 -0.225 6.909 1.00 . A A . 28 ARG CZ 1 1
7 15296 1 1 29 ARG H H 10.195 2.570 1.228 1.00 . A A . 28 ARG H 1 1
7 15297 1 1 29 ARG HA H 10.258 -0.258 2.168 1.00 . A A . 28 ARG HA 1 1
7 15298 1 1 29 ARG HB2 H 8.431 2.055 2.822 1.00 . A A . 28 ARG HB2 1 1
7 15299 1 1 29 ARG HB3 H 7.861 0.376 2.981 1.00 . A A . 28 ARG HB3 1 1
7 15300 1 1 29 ARG HD2 H 9.392 -1.218 4.000 1.00 . A A . 28 ARG HD2 1 1
7 15301 1 1 29 ARG HD3 H 11.026 -0.541 4.167 1.00 . A A . 28 ARG HD3 1 1
7 15302 1 1 29 ARG HE H 9.372 -1.571 6.285 1.00 . A A . 28 ARG HE 1 1
7 15303 1 1 29 ARG HG2 H 10.261 1.629 4.371 1.00 . A A . 28 ARG HG2 1 1
7 15304 1 1 29 ARG HG3 H 8.729 1.131 5.127 1.00 . A A . 28 ARG HG3 1 1
7 15305 1 1 29 ARG HH11 H 11.681 1.046 5.584 1.00 . A A . 28 ARG HH11 1 1
7 15306 1 1 29 ARG HH12 H 12.192 1.209 7.250 1.00 . A A . 28 ARG HH12 1 1
7 15307 1 1 29 ARG HH21 H 10.045 -1.345 8.433 1.00 . A A . 28 ARG HH21 1 1
7 15308 1 1 29 ARG HH22 H 11.255 -0.157 8.870 1.00 . A A . 28 ARG HH22 1 1
7 15309 1 1 29 ARG N N 10.579 1.672 1.483 1.00 . A A . 28 ARG N 1 1
7 15310 1 1 29 ARG NE N 9.997 -0.836 5.986 1.00 . A A . 28 ARG NE 1 1
7 15311 1 1 29 ARG NH1 N 11.619 0.759 6.551 1.00 . A A . 28 ARG NH1 1 1
7 15312 1 1 29 ARG NH2 N 10.682 -0.607 8.171 1.00 . A A . 28 ARG NH2 1 1
7 15313 1 1 29 ARG O O 9.009 0.724 -0.464 1.00 . A A . 28 ARG O 1 1
7 15314 1 1 30 ILE C C 5.691 -1.593 0.398 1.00 . A A . 29 ILE C 1 1
7 15315 1 1 30 ILE CA C 7.054 -1.233 -0.193 1.00 . A A . 29 ILE CA 1 1
7 15316 1 1 30 ILE CB C 7.720 -2.385 -0.948 1.00 . A A . 29 ILE CB 1 1
7 15317 1 1 30 ILE CD1 C 8.806 -0.907 -2.679 1.00 . A A . 29 ILE CD1 1 1
7 15318 1 1 30 ILE CG1 C 9.043 -1.938 -1.574 1.00 . A A . 29 ILE CG1 1 1
7 15319 1 1 30 ILE CG2 C 6.768 -2.983 -1.987 1.00 . A A . 29 ILE CG2 1 1
7 15320 1 1 30 ILE H H 7.830 -1.143 1.790 1.00 . A A . 29 ILE H 1 1
7 15321 1 1 30 ILE HA H 6.903 -0.420 -0.904 1.00 . A A . 29 ILE HA 1 1
7 15322 1 1 30 ILE HB H 7.947 -3.167 -0.224 1.00 . A A . 29 ILE HB 1 1
7 15323 1 1 30 ILE HD11 H 8.304 -0.036 -2.259 1.00 . A A . 29 ILE HD11 1 1
7 15324 1 1 30 ILE HD12 H 9.759 -0.602 -3.110 1.00 . A A . 29 ILE HD12 1 1
7 15325 1 1 30 ILE HD13 H 8.182 -1.347 -3.457 1.00 . A A . 29 ILE HD13 1 1
7 15326 1 1 30 ILE HG12 H 9.671 -1.495 -0.802 1.00 . A A . 29 ILE HG12 1 1
7 15327 1 1 30 ILE HG13 H 9.547 -2.806 -1.999 1.00 . A A . 29 ILE HG13 1 1
7 15328 1 1 30 ILE HG21 H 7.246 -3.825 -2.489 1.00 . A A . 29 ILE HG21 1 1
7 15329 1 1 30 ILE HG22 H 5.861 -3.327 -1.490 1.00 . A A . 29 ILE HG22 1 1
7 15330 1 1 30 ILE HG23 H 6.512 -2.222 -2.724 1.00 . A A . 29 ILE HG23 1 1
7 15331 1 1 30 ILE N N 7.925 -0.749 0.865 1.00 . A A . 29 ILE N 1 1
7 15332 1 1 30 ILE O O 5.518 -2.674 0.959 1.00 . A A . 29 ILE O 1 1
7 15333 1 1 31 PRO C C 2.606 -1.822 -0.120 1.00 . A A . 30 PRO C 1 1
7 15334 1 1 31 PRO CA C 3.386 -0.847 0.764 1.00 . A A . 30 PRO CA 1 1
7 15335 1 1 31 PRO CB C 2.767 0.540 0.810 1.00 . A A . 30 PRO CB 1 1
7 15336 1 1 31 PRO CD C 4.898 0.651 -0.407 1.00 . A A . 30 PRO CD 1 1
7 15337 1 1 31 PRO CG C 3.612 1.406 -0.109 1.00 . A A . 30 PRO CG 1 1
7 15338 1 1 31 PRO HA H 3.431 -1.255 1.774 1.00 . A A . 30 PRO HA 1 1
7 15339 1 1 31 PRO HB2 H 1.723 0.521 0.496 1.00 . A A . 30 PRO HB2 1 1
7 15340 1 1 31 PRO HB3 H 2.857 0.926 1.825 1.00 . A A . 30 PRO HB3 1 1
7 15341 1 1 31 PRO HD2 H 5.044 0.539 -1.481 1.00 . A A . 30 PRO HD2 1 1
7 15342 1 1 31 PRO HD3 H 5.745 1.172 0.039 1.00 . A A . 30 PRO HD3 1 1
7 15343 1 1 31 PRO HG2 H 3.069 1.533 -1.045 1.00 . A A . 30 PRO HG2 1 1
7 15344 1 1 31 PRO HG3 H 3.824 2.372 0.349 1.00 . A A . 30 PRO HG3 1 1
7 15345 1 1 31 PRO N N 4.730 -0.641 0.251 1.00 . A A . 30 PRO N 1 1
7 15346 1 1 31 PRO O O 2.724 -1.788 -1.343 1.00 . A A . 30 PRO O 1 1
7 15347 1 1 32 VAL C C -0.115 -4.125 0.730 1.00 . A A . 31 VAL C 1 1
7 15348 1 1 32 VAL CA C 1.023 -3.650 -0.175 1.00 . A A . 31 VAL CA 1 1
7 15349 1 1 32 VAL CB C 1.913 -4.793 -0.667 1.00 . A A . 31 VAL CB 1 1
7 15350 1 1 32 VAL CG1 C 2.712 -5.402 0.487 1.00 . A A . 31 VAL CG1 1 1
7 15351 1 1 32 VAL CG2 C 1.086 -5.862 -1.386 1.00 . A A . 31 VAL CG2 1 1
7 15352 1 1 32 VAL H H 1.774 -2.638 1.544 1.00 . A A . 31 VAL H 1 1
7 15353 1 1 32 VAL HA H 0.582 -3.169 -1.048 1.00 . A A . 31 VAL HA 1 1
7 15354 1 1 32 VAL HB H 2.622 -4.380 -1.385 1.00 . A A . 31 VAL HB 1 1
7 15355 1 1 32 VAL HG11 H 3.361 -6.194 0.114 1.00 . A A . 31 VAL HG11 1 1
7 15356 1 1 32 VAL HG12 H 3.320 -4.627 0.954 1.00 . A A . 31 VAL HG12 1 1
7 15357 1 1 32 VAL HG13 H 2.024 -5.817 1.224 1.00 . A A . 31 VAL HG13 1 1
7 15358 1 1 32 VAL HG21 H 0.559 -5.408 -2.225 1.00 . A A . 31 VAL HG21 1 1
7 15359 1 1 32 VAL HG22 H 1.738 -6.653 -1.755 1.00 . A A . 31 VAL HG22 1 1
7 15360 1 1 32 VAL HG23 H 0.362 -6.287 -0.690 1.00 . A A . 31 VAL HG23 1 1
7 15361 1 1 32 VAL N N 1.823 -2.667 0.535 1.00 . A A . 31 VAL N 1 1
7 15362 1 1 32 VAL O O 0.008 -4.101 1.953 1.00 . A A . 31 VAL O 1 1
7 15363 1 1 33 ILE C C -2.534 -6.524 0.568 1.00 . A A . 32 ILE C 1 1
7 15364 1 1 33 ILE CA C -2.357 -5.027 0.826 1.00 . A A . 32 ILE CA 1 1
7 15365 1 1 33 ILE CB C -3.592 -4.193 0.480 1.00 . A A . 32 ILE CB 1 1
7 15366 1 1 33 ILE CD1 C -2.887 -2.267 1.949 1.00 . A A . 32 ILE CD1 1 1
7 15367 1 1 33 ILE CG1 C -3.276 -2.696 0.533 1.00 . A A . 32 ILE CG1 1 1
7 15368 1 1 33 ILE CG2 C -4.772 -4.560 1.383 1.00 . A A . 32 ILE CG2 1 1
7 15369 1 1 33 ILE H H -1.230 -4.541 -0.916 1.00 . A A . 32 ILE H 1 1
7 15370 1 1 33 ILE HA H -2.162 -4.895 1.891 1.00 . A A . 32 ILE HA 1 1
7 15371 1 1 33 ILE HB H -3.877 -4.432 -0.544 1.00 . A A . 32 ILE HB 1 1
7 15372 1 1 33 ILE HD11 H -2.006 -2.824 2.266 1.00 . A A . 32 ILE HD11 1 1
7 15373 1 1 33 ILE HD12 H -2.665 -1.200 1.964 1.00 . A A . 32 ILE HD12 1 1
7 15374 1 1 33 ILE HD13 H -3.713 -2.474 2.630 1.00 . A A . 32 ILE HD13 1 1
7 15375 1 1 33 ILE HG12 H -2.449 -2.482 -0.144 1.00 . A A . 32 ILE HG12 1 1
7 15376 1 1 33 ILE HG13 H -4.157 -2.135 0.220 1.00 . A A . 32 ILE HG13 1 1
7 15377 1 1 33 ILE HG21 H -5.652 -3.983 1.099 1.00 . A A . 32 ILE HG21 1 1
7 15378 1 1 33 ILE HG22 H -4.989 -5.623 1.280 1.00 . A A . 32 ILE HG22 1 1
7 15379 1 1 33 ILE HG23 H -4.517 -4.341 2.420 1.00 . A A . 32 ILE HG23 1 1
7 15380 1 1 33 ILE N N -1.198 -4.547 0.094 1.00 . A A . 32 ILE N 1 1
7 15381 1 1 33 ILE O O -2.796 -6.936 -0.561 1.00 . A A . 32 ILE O 1 1
7 15382 1 1 34 CYS C C -3.987 -9.101 1.799 1.00 . A A . 33 CYS C 1 1
7 15383 1 1 34 CYS CA C -2.524 -8.741 1.536 1.00 . A A . 33 CYS CA 1 1
7 15384 1 1 34 CYS CB C -1.577 -9.467 2.493 1.00 . A A . 33 CYS CB 1 1
7 15385 1 1 34 CYS H H -2.171 -6.889 2.532 1.00 . A A . 33 CYS H 1 1
7 15386 1 1 34 CYS HA H -2.270 -9.043 0.520 1.00 . A A . 33 CYS HA 1 1
7 15387 1 1 34 CYS HB2 H -0.708 -8.838 2.686 1.00 . A A . 33 CYS HB2 1 1
7 15388 1 1 34 CYS HB3 H -2.097 -9.670 3.429 1.00 . A A . 33 CYS HB3 1 1
7 15389 1 1 34 CYS HG H -0.253 -11.431 2.770 1.00 . A A . 33 CYS HG 1 1
7 15390 1 1 34 CYS N N -2.384 -7.297 1.633 1.00 . A A . 33 CYS N 1 1
7 15391 1 1 34 CYS O O -4.477 -8.947 2.917 1.00 . A A . 33 CYS O 1 1
7 15392 1 1 34 CYS SG S -1.027 -11.047 1.750 1.00 . A A . 33 CYS SG 1 1
7 15393 1 1 35 GLU C C -6.196 -11.465 0.665 1.00 . A A . 34 GLU C 1 1
7 15394 1 1 35 GLU CA C -6.044 -9.954 0.854 1.00 . A A . 34 GLU CA 1 1
7 15395 1 1 35 GLU CB C -6.898 -9.187 -0.157 1.00 . A A . 34 GLU CB 1 1
7 15396 1 1 35 GLU CD C -9.219 -8.858 -1.090 1.00 . A A . 34 GLU CD 1 1
7 15397 1 1 35 GLU CG C -8.370 -9.593 -0.051 1.00 . A A . 34 GLU CG 1 1
7 15398 1 1 35 GLU H H -4.179 -9.673 -0.141 1.00 . A A . 34 GLU H 1 1
7 15399 1 1 35 GLU HA H -6.391 -9.697 1.855 1.00 . A A . 34 GLU HA 1 1
7 15400 1 1 35 GLU HB2 H -6.807 -8.119 0.038 1.00 . A A . 34 GLU HB2 1 1
7 15401 1 1 35 GLU HB3 H -6.540 -9.405 -1.164 1.00 . A A . 34 GLU HB3 1 1
7 15402 1 1 35 GLU HE2 H -9.123 -7.636 -2.518 1.00 . A A . 34 GLU HE2 1 1
7 15403 1 1 35 GLU HG2 H -8.458 -10.667 -0.213 1.00 . A A . 34 GLU HG2 1 1
7 15404 1 1 35 GLU HG3 H -8.737 -9.350 0.946 1.00 . A A . 34 GLU HG3 1 1
7 15405 1 1 35 GLU N N -4.645 -9.572 0.749 1.00 . A A . 34 GLU N 1 1
7 15406 1 1 35 GLU O O -5.368 -12.100 0.012 1.00 . A A . 34 GLU O 1 1
7 15407 1 1 35 GLU OE1 O -10.446 -9.035 -1.128 1.00 . A A . 34 GLU OE1 1 1
7 15408 1 1 35 GLU OE2 O -8.559 -8.079 -1.880 1.00 . A A . 34 GLU OE2 1 1
7 15409 1 1 36 LYS C C -8.462 -13.682 -0.036 1.00 . A A . 35 LYS C 1 1
7 15410 1 1 36 LYS CA C -7.531 -13.421 1.151 1.00 . A A . 35 LYS CA 1 1
7 15411 1 1 36 LYS CB C -8.067 -13.956 2.481 1.00 . A A . 35 LYS CB 1 1
7 15412 1 1 36 LYS CD C -8.884 -16.187 1.635 1.00 . A A . 35 LYS CD 1 1
7 15413 1 1 36 LYS CE C -10.045 -17.184 1.673 1.00 . A A . 35 LYS CE 1 1
7 15414 1 1 36 LYS CG C -9.289 -14.851 2.260 1.00 . A A . 35 LYS CG 1 1
7 15415 1 1 36 LYS H H -7.899 -11.415 1.768 1.00 . A A . 35 LYS H 1 1
7 15416 1 1 36 LYS HA H -6.589 -13.932 0.951 1.00 . A A . 35 LYS HA 1 1
7 15417 1 1 36 LYS HB2 H -7.286 -14.535 2.973 1.00 . A A . 35 LYS HB2 1 1
7 15418 1 1 36 LYS HB3 H -8.351 -13.116 3.115 1.00 . A A . 35 LYS HB3 1 1
7 15419 1 1 36 LYS HD2 H -8.589 -16.021 0.598 1.00 . A A . 35 LYS HD2 1 1
7 15420 1 1 36 LYS HD3 H -8.041 -16.600 2.190 1.00 . A A . 35 LYS HD3 1 1
7 15421 1 1 36 LYS HE2 H -9.852 -17.932 2.441 1.00 . A A . 35 LYS HE2 1 1
7 15422 1 1 36 LYS HE3 H -10.966 -16.653 1.912 1.00 . A A . 35 LYS HE3 1 1
7 15423 1 1 36 LYS HG2 H -9.772 -15.039 3.219 1.00 . A A . 35 LYS HG2 1 1
7 15424 1 1 36 LYS HG3 H -9.988 -14.344 1.595 1.00 . A A . 35 LYS HG3 1 1
7 15425 1 1 36 LYS HZ1 H -9.342 -18.352 0.139 1.00 . A A . 35 LYS HZ1 1 1
7 15426 1 1 36 LYS HZ2 H -10.963 -18.509 0.406 1.00 . A A . 35 LYS HZ2 1 1
7 15427 1 1 36 LYS HZ3 H -10.377 -17.165 -0.352 1.00 . A A . 35 LYS HZ3 1 1
7 15428 1 1 36 LYS N N -7.259 -11.998 1.247 1.00 . A A . 35 LYS N 1 1
7 15429 1 1 36 LYS NZ N -10.193 -17.856 0.361 1.00 . A A . 35 LYS NZ 1 1
7 15430 1 1 36 LYS O O -9.567 -13.146 -0.091 1.00 . A A . 35 LYS O 1 1
7 15431 1 1 37 ALA C C -10.133 -15.344 -1.714 1.00 . A A . 36 ALA C 1 1
7 15432 1 1 37 ALA CA C -8.754 -14.838 -2.140 1.00 . A A . 36 ALA CA 1 1
7 15433 1 1 37 ALA CB C -7.989 -15.866 -2.976 1.00 . A A . 36 ALA CB 1 1
7 15434 1 1 37 ALA H H -7.059 -14.905 -0.848 1.00 . A A . 36 ALA H 1 1
7 15435 1 1 37 ALA HA H -8.887 -13.937 -2.740 1.00 . A A . 36 ALA HA 1 1
7 15436 1 1 37 ALA HB1 H -8.563 -16.103 -3.872 1.00 . A A . 36 ALA HB1 1 1
7 15437 1 1 37 ALA HB2 H -7.021 -15.455 -3.262 1.00 . A A . 36 ALA HB2 1 1
7 15438 1 1 37 ALA HB3 H -7.839 -16.773 -2.390 1.00 . A A . 36 ALA HB3 1 1
7 15439 1 1 37 ALA N N -7.979 -14.502 -0.957 1.00 . A A . 36 ALA N 1 1
7 15440 1 1 37 ALA O O -10.389 -15.536 -0.525 1.00 . A A . 36 ALA O 1 1
7 15441 1 1 38 GLU C C -12.404 -17.539 -2.643 1.00 . A A . 37 GLU C 1 1
7 15442 1 1 38 GLU CA C -12.335 -16.024 -2.449 1.00 . A A . 37 GLU CA 1 1
7 15443 1 1 38 GLU CB C -13.351 -15.309 -3.343 1.00 . A A . 37 GLU CB 1 1
7 15444 1 1 38 GLU CD C -14.039 -14.837 -5.723 1.00 . A A . 37 GLU CD 1 1
7 15445 1 1 38 GLU CG C -13.147 -15.685 -4.812 1.00 . A A . 37 GLU CG 1 1
7 15446 1 1 38 GLU H H -10.710 -15.363 -3.661 1.00 . A A . 37 GLU H 1 1
7 15447 1 1 38 GLU HA H -12.581 -15.800 -1.411 1.00 . A A . 37 GLU HA 1 1
7 15448 1 1 38 GLU HB2 H -14.358 -15.595 -3.038 1.00 . A A . 37 GLU HB2 1 1
7 15449 1 1 38 GLU HB3 H -13.229 -14.232 -3.231 1.00 . A A . 37 GLU HB3 1 1
7 15450 1 1 38 GLU HE2 H -15.639 -13.847 -5.765 1.00 . A A . 37 GLU HE2 1 1
7 15451 1 1 38 GLU HG2 H -12.104 -15.524 -5.082 1.00 . A A . 37 GLU HG2 1 1
7 15452 1 1 38 GLU HG3 H -13.394 -16.738 -4.950 1.00 . A A . 37 GLU HG3 1 1
7 15453 1 1 38 GLU N N -10.988 -15.543 -2.707 1.00 . A A . 37 GLU N 1 1
7 15454 1 1 38 GLU O O -12.940 -18.253 -1.795 1.00 . A A . 37 GLU O 1 1
7 15455 1 1 38 GLU OE1 O -13.712 -14.642 -6.903 1.00 . A A . 37 GLU OE1 1 1
7 15456 1 1 38 GLU OE2 O -15.106 -14.373 -5.164 1.00 . A A . 37 GLU OE2 1 1
7 15457 1 1 39 LYS C C -11.267 -20.183 -2.897 1.00 . A A . 38 LYS C 1 1
7 15458 1 1 39 LYS CA C -11.850 -19.405 -4.079 1.00 . A A . 38 LYS CA 1 1
7 15459 1 1 39 LYS CB C -11.122 -19.657 -5.401 1.00 . A A . 38 LYS CB 1 1
7 15460 1 1 39 LYS CD C -11.296 -19.197 -7.873 1.00 . A A . 38 LYS CD 1 1
7 15461 1 1 39 LYS CE C -10.887 -18.074 -8.828 1.00 . A A . 38 LYS CE 1 1
7 15462 1 1 39 LYS CG C -11.562 -18.654 -6.467 1.00 . A A . 38 LYS CG 1 1
7 15463 1 1 39 LYS H H -11.433 -17.342 -4.416 1.00 . A A . 38 LYS H 1 1
7 15464 1 1 39 LYS HA H -12.883 -19.727 -4.210 1.00 . A A . 38 LYS HA 1 1
7 15465 1 1 39 LYS HB2 H -10.048 -19.559 -5.240 1.00 . A A . 38 LYS HB2 1 1
7 15466 1 1 39 LYS HB3 H -11.348 -20.666 -5.746 1.00 . A A . 38 LYS HB3 1 1
7 15467 1 1 39 LYS HD2 H -10.494 -19.934 -7.825 1.00 . A A . 38 LYS HD2 1 1
7 15468 1 1 39 LYS HD3 H -12.203 -19.672 -8.248 1.00 . A A . 38 LYS HD3 1 1
7 15469 1 1 39 LYS HE2 H -10.528 -18.508 -9.761 1.00 . A A . 38 LYS HE2 1 1
7 15470 1 1 39 LYS HE3 H -11.753 -17.445 -9.035 1.00 . A A . 38 LYS HE3 1 1
7 15471 1 1 39 LYS HG2 H -12.628 -18.459 -6.356 1.00 . A A . 38 LYS HG2 1 1
7 15472 1 1 39 LYS HG3 H -11.007 -17.725 -6.334 1.00 . A A . 38 LYS HG3 1 1
7 15473 1 1 39 LYS HZ1 H -9.010 -17.828 -8.038 1.00 . A A . 38 LYS HZ1 1 1
7 15474 1 1 39 LYS HZ2 H -9.560 -16.514 -8.871 1.00 . A A . 38 LYS HZ2 1 1
7 15475 1 1 39 LYS HZ3 H -10.147 -16.841 -7.365 1.00 . A A . 38 LYS HZ3 1 1
7 15476 1 1 39 LYS N N -11.856 -17.987 -3.764 1.00 . A A . 38 LYS N 1 1
7 15477 1 1 39 LYS NZ N -9.816 -17.249 -8.227 1.00 . A A . 38 LYS NZ 1 1
7 15478 1 1 39 LYS O O -11.832 -21.189 -2.471 1.00 . A A . 38 LYS O 1 1
7 15479 1 1 40 SER C C -10.485 -20.610 -0.163 1.00 . A A . 39 SER C 1 1
7 15480 1 1 40 SER CA C -9.476 -20.324 -1.278 1.00 . A A . 39 SER CA 1 1
7 15481 1 1 40 SER CB C -8.334 -19.454 -0.749 1.00 . A A . 39 SER CB 1 1
7 15482 1 1 40 SER H H -9.732 -18.856 -2.800 1.00 . A A . 39 SER H 1 1
7 15483 1 1 40 SER HA H -9.058 -21.271 -1.620 1.00 . A A . 39 SER HA 1 1
7 15484 1 1 40 SER HB2 H -7.389 -19.849 -1.121 1.00 . A A . 39 SER HB2 1 1
7 15485 1 1 40 SER HB3 H -8.470 -18.435 -1.111 1.00 . A A . 39 SER HB3 1 1
7 15486 1 1 40 SER HG H -7.565 -18.878 0.962 1.00 . A A . 39 SER HG 1 1
7 15487 1 1 40 SER N N -10.142 -19.688 -2.400 1.00 . A A . 39 SER N 1 1
7 15488 1 1 40 SER O O -11.642 -20.199 -0.249 1.00 . A A . 39 SER O 1 1
7 15489 1 1 40 SER OG O -8.293 -19.433 0.675 1.00 . A A . 39 SER OG 1 1
7 15490 1 1 41 ASP C C -10.074 -21.455 3.284 1.00 . A A . 40 ASP C 1 1
7 15491 1 1 41 ASP CA C -10.857 -21.655 1.986 1.00 . A A . 40 ASP CA 1 1
7 15492 1 1 41 ASP CB C -11.298 -23.118 1.918 1.00 . A A . 40 ASP CB 1 1
7 15493 1 1 41 ASP CG C -12.655 -23.416 2.555 1.00 . A A . 40 ASP CG 1 1
7 15494 1 1 41 ASP H H -9.048 -21.616 0.860 1.00 . A A . 40 ASP H 1 1
7 15495 1 1 41 ASP HA H -11.736 -21.010 1.982 1.00 . A A . 40 ASP HA 1 1
7 15496 1 1 41 ASP HB2 H -11.344 -23.410 0.869 1.00 . A A . 40 ASP HB2 1 1
7 15497 1 1 41 ASP HB3 H -10.546 -23.722 2.426 1.00 . A A . 40 ASP HB3 1 1
7 15498 1 1 41 ASP HD2 H -14.464 -22.890 2.556 1.00 . A A . 40 ASP HD2 1 1
7 15499 1 1 41 ASP N N -10.011 -21.310 0.857 1.00 . A A . 40 ASP N 1 1
7 15500 1 1 41 ASP O O -10.439 -22.002 4.324 1.00 . A A . 40 ASP O 1 1
7 15501 1 1 41 ASP OD1 O -12.780 -24.307 3.408 1.00 . A A . 40 ASP OD1 1 1
7 15502 1 1 41 ASP OD2 O -13.627 -22.677 2.137 1.00 . A A . 40 ASP OD2 1 1
7 15503 1 1 42 ILE C C -8.809 -19.280 5.167 1.00 . A A . 41 ILE C 1 1
7 15504 1 1 42 ILE CA C -8.170 -20.395 4.335 1.00 . A A . 41 ILE CA 1 1
7 15505 1 1 42 ILE CB C -6.738 -20.090 3.894 1.00 . A A . 41 ILE CB 1 1
7 15506 1 1 42 ILE CD1 C -5.283 -18.272 2.928 1.00 . A A . 41 ILE CD1 1 1
7 15507 1 1 42 ILE CG1 C -6.503 -18.581 3.799 1.00 . A A . 41 ILE CG1 1 1
7 15508 1 1 42 ILE CG2 C -6.403 -20.807 2.585 1.00 . A A . 41 ILE CG2 1 1
7 15509 1 1 42 ILE H H -8.769 -20.256 2.294 1.00 . A A . 41 ILE H 1 1
7 15510 1 1 42 ILE HA H -8.138 -21.293 4.952 1.00 . A A . 41 ILE HA 1 1
7 15511 1 1 42 ILE HB H -6.067 -20.478 4.660 1.00 . A A . 41 ILE HB 1 1
7 15512 1 1 42 ILE HD11 H -5.445 -18.667 1.925 1.00 . A A . 41 ILE HD11 1 1
7 15513 1 1 42 ILE HD12 H -5.133 -17.194 2.872 1.00 . A A . 41 ILE HD12 1 1
7 15514 1 1 42 ILE HD13 H -4.399 -18.737 3.365 1.00 . A A . 41 ILE HD13 1 1
7 15515 1 1 42 ILE HG12 H -7.383 -18.109 3.361 1.00 . A A . 41 ILE HG12 1 1
7 15516 1 1 42 ILE HG13 H -6.337 -18.182 4.800 1.00 . A A . 41 ILE HG13 1 1
7 15517 1 1 42 ILE HG21 H -5.368 -20.608 2.306 1.00 . A A . 41 ILE HG21 1 1
7 15518 1 1 42 ILE HG22 H -6.541 -21.880 2.715 1.00 . A A . 41 ILE HG22 1 1
7 15519 1 1 42 ILE HG23 H -7.065 -20.448 1.797 1.00 . A A . 41 ILE HG23 1 1
7 15520 1 1 42 ILE N N -9.010 -20.673 3.182 1.00 . A A . 41 ILE N 1 1
7 15521 1 1 42 ILE O O -9.747 -18.624 4.718 1.00 . A A . 41 ILE O 1 1
7 15522 1 1 43 PRO C C -8.315 -16.679 6.850 1.00 . A A . 42 PRO C 1 1
7 15523 1 1 43 PRO CA C -8.764 -18.073 7.297 1.00 . A A . 42 PRO CA 1 1
7 15524 1 1 43 PRO CB C -8.232 -18.456 8.668 1.00 . A A . 42 PRO CB 1 1
7 15525 1 1 43 PRO CD C -7.147 -19.854 6.963 1.00 . A A . 42 PRO CD 1 1
7 15526 1 1 43 PRO CG C -7.075 -19.408 8.415 1.00 . A A . 42 PRO CG 1 1
7 15527 1 1 43 PRO HA H -9.854 -18.096 7.313 1.00 . A A . 42 PRO HA 1 1
7 15528 1 1 43 PRO HB2 H -7.914 -17.580 9.233 1.00 . A A . 42 PRO HB2 1 1
7 15529 1 1 43 PRO HB3 H -9.012 -18.998 9.203 1.00 . A A . 42 PRO HB3 1 1
7 15530 1 1 43 PRO HD2 H -6.212 -19.643 6.443 1.00 . A A . 42 PRO HD2 1 1
7 15531 1 1 43 PRO HD3 H -7.378 -20.918 6.913 1.00 . A A . 42 PRO HD3 1 1
7 15532 1 1 43 PRO HG2 H -6.147 -18.853 8.553 1.00 . A A . 42 PRO HG2 1 1
7 15533 1 1 43 PRO HG3 H -7.117 -20.264 9.088 1.00 . A A . 42 PRO HG3 1 1
7 15534 1 1 43 PRO N N -8.259 -19.096 6.398 1.00 . A A . 42 PRO N 1 1
7 15535 1 1 43 PRO O O -7.123 -16.435 6.673 1.00 . A A . 42 PRO O 1 1
7 15536 1 1 44 GLU C C -8.188 -13.715 7.319 1.00 . A A . 43 GLU C 1 1
7 15537 1 1 44 GLU CA C -9.016 -14.443 6.257 1.00 . A A . 43 GLU CA 1 1
7 15538 1 1 44 GLU CB C -10.311 -13.684 5.956 1.00 . A A . 43 GLU CB 1 1
7 15539 1 1 44 GLU CD C -11.063 -11.355 5.347 1.00 . A A . 43 GLU CD 1 1
7 15540 1 1 44 GLU CG C -10.039 -12.462 5.078 1.00 . A A . 43 GLU CG 1 1
7 15541 1 1 44 GLU H H -10.253 -16.075 6.843 1.00 . A A . 43 GLU H 1 1
7 15542 1 1 44 GLU HA H -8.430 -14.488 5.339 1.00 . A A . 43 GLU HA 1 1
7 15543 1 1 44 GLU HB2 H -11.001 -14.350 5.437 1.00 . A A . 43 GLU HB2 1 1
7 15544 1 1 44 GLU HB3 H -10.758 -13.357 6.894 1.00 . A A . 43 GLU HB3 1 1
7 15545 1 1 44 GLU HE2 H -11.903 -10.387 6.723 1.00 . A A . 43 GLU HE2 1 1
7 15546 1 1 44 GLU HG2 H -9.039 -12.084 5.291 1.00 . A A . 43 GLU HG2 1 1
7 15547 1 1 44 GLU HG3 H -10.095 -12.754 4.029 1.00 . A A . 43 GLU HG3 1 1
7 15548 1 1 44 GLU N N -9.294 -15.804 6.679 1.00 . A A . 43 GLU N 1 1
7 15549 1 1 44 GLU O O -8.320 -13.992 8.509 1.00 . A A . 43 GLU O 1 1
7 15550 1 1 44 GLU OE1 O -11.635 -10.798 4.399 1.00 . A A . 43 GLU OE1 1 1
7 15551 1 1 44 GLU OE2 O -11.255 -11.084 6.593 1.00 . A A . 43 GLU OE2 1 1
7 15552 1 1 45 ILE C C -7.376 -11.081 8.572 1.00 . A A . 44 ILE C 1 1
7 15553 1 1 45 ILE CA C -6.507 -12.029 7.744 1.00 . A A . 44 ILE CA 1 1
7 15554 1 1 45 ILE CB C -5.401 -11.322 6.958 1.00 . A A . 44 ILE CB 1 1
7 15555 1 1 45 ILE CD1 C -3.021 -10.528 7.207 1.00 . A A . 44 ILE CD1 1 1
7 15556 1 1 45 ILE CG1 C -4.373 -10.694 7.902 1.00 . A A . 44 ILE CG1 1 1
7 15557 1 1 45 ILE CG2 C -5.989 -10.297 5.986 1.00 . A A . 44 ILE CG2 1 1
7 15558 1 1 45 ILE H H -7.300 -12.622 5.855 1.00 . A A . 44 ILE H 1 1
7 15559 1 1 45 ILE HA H -6.026 -12.723 8.432 1.00 . A A . 44 ILE HA 1 1
7 15560 1 1 45 ILE HB H -4.883 -12.075 6.366 1.00 . A A . 44 ILE HB 1 1
7 15561 1 1 45 ILE HD11 H -3.138 -9.883 6.336 1.00 . A A . 44 ILE HD11 1 1
7 15562 1 1 45 ILE HD12 H -2.304 -10.079 7.895 1.00 . A A . 44 ILE HD12 1 1
7 15563 1 1 45 ILE HD13 H -2.654 -11.504 6.890 1.00 . A A . 44 ILE HD13 1 1
7 15564 1 1 45 ILE HG12 H -4.733 -9.716 8.221 1.00 . A A . 44 ILE HG12 1 1
7 15565 1 1 45 ILE HG13 H -4.250 -11.338 8.773 1.00 . A A . 44 ILE HG13 1 1
7 15566 1 1 45 ILE HG21 H -5.190 -9.830 5.410 1.00 . A A . 44 ILE HG21 1 1
7 15567 1 1 45 ILE HG22 H -6.678 -10.798 5.307 1.00 . A A . 44 ILE HG22 1 1
7 15568 1 1 45 ILE HG23 H -6.523 -9.531 6.547 1.00 . A A . 44 ILE HG23 1 1
7 15569 1 1 45 ILE N N -7.355 -12.798 6.848 1.00 . A A . 44 ILE N 1 1
7 15570 1 1 45 ILE O O -8.566 -10.928 8.302 1.00 . A A . 44 ILE O 1 1
7 15571 1 1 46 ASP C C -7.674 -8.223 9.690 1.00 . A A . 45 ASP C 1 1
7 15572 1 1 46 ASP CA C -7.447 -9.539 10.435 1.00 . A A . 45 ASP CA 1 1
7 15573 1 1 46 ASP CB C -6.628 -9.236 11.691 1.00 . A A . 45 ASP CB 1 1
7 15574 1 1 46 ASP CG C -7.431 -8.678 12.868 1.00 . A A . 45 ASP CG 1 1
7 15575 1 1 46 ASP H H -5.766 -10.645 9.730 1.00 . A A . 45 ASP H 1 1
7 15576 1 1 46 ASP HA H -8.405 -9.972 10.722 1.00 . A A . 45 ASP HA 1 1
7 15577 1 1 46 ASP HB2 H -6.149 -10.160 12.015 1.00 . A A . 45 ASP HB2 1 1
7 15578 1 1 46 ASP HB3 H -5.860 -8.507 11.428 1.00 . A A . 45 ASP HB3 1 1
7 15579 1 1 46 ASP HD2 H -7.616 -7.171 13.984 1.00 . A A . 45 ASP HD2 1 1
7 15580 1 1 46 ASP N N -6.747 -10.469 9.565 1.00 . A A . 45 ASP N 1 1
7 15581 1 1 46 ASP O O -8.765 -7.657 9.741 1.00 . A A . 45 ASP O 1 1
7 15582 1 1 46 ASP OD1 O -8.333 -9.343 13.398 1.00 . A A . 45 ASP OD1 1 1
7 15583 1 1 46 ASP OD2 O -7.093 -7.491 13.244 1.00 . A A . 45 ASP OD2 1 1
7 15584 1 1 47 LYS C C -5.856 -6.666 6.991 1.00 . A A . 46 LYS C 1 1
7 15585 1 1 47 LYS CA C -6.698 -6.533 8.261 1.00 . A A . 46 LYS CA 1 1
7 15586 1 1 47 LYS CB C -6.299 -5.347 9.141 1.00 . A A . 46 LYS CB 1 1
7 15587 1 1 47 LYS CD C -3.932 -6.095 9.584 1.00 . A A . 46 LYS CD 1 1
7 15588 1 1 47 LYS CE C -3.270 -7.277 10.293 1.00 . A A . 46 LYS CE 1 1
7 15589 1 1 47 LYS CG C -5.290 -5.770 10.209 1.00 . A A . 46 LYS CG 1 1
7 15590 1 1 47 LYS H H -5.758 -8.290 9.020 1.00 . A A . 46 LYS H 1 1
7 15591 1 1 47 LYS HA H -7.734 -6.382 7.958 1.00 . A A . 46 LYS HA 1 1
7 15592 1 1 47 LYS HB2 H -5.853 -4.574 8.515 1.00 . A A . 46 LYS HB2 1 1
7 15593 1 1 47 LYS HB3 H -7.190 -4.950 9.629 1.00 . A A . 46 LYS HB3 1 1
7 15594 1 1 47 LYS HD2 H -4.074 -6.344 8.532 1.00 . A A . 46 LYS HD2 1 1
7 15595 1 1 47 LYS HD3 H -3.284 -5.222 9.666 1.00 . A A . 46 LYS HD3 1 1
7 15596 1 1 47 LYS HE2 H -3.225 -7.076 11.363 1.00 . A A . 46 LYS HE2 1 1
7 15597 1 1 47 LYS HE3 H -3.863 -8.176 10.123 1.00 . A A . 46 LYS HE3 1 1
7 15598 1 1 47 LYS HG2 H -5.168 -4.958 10.925 1.00 . A A . 46 LYS HG2 1 1
7 15599 1 1 47 LYS HG3 H -5.666 -6.655 10.724 1.00 . A A . 46 LYS HG3 1 1
7 15600 1 1 47 LYS HZ1 H -1.347 -6.660 9.937 1.00 . A A . 46 LYS HZ1 1 1
7 15601 1 1 47 LYS HZ2 H -1.480 -8.273 10.256 1.00 . A A . 46 LYS HZ2 1 1
7 15602 1 1 47 LYS HZ3 H -1.939 -7.682 8.786 1.00 . A A . 46 LYS HZ3 1 1
7 15603 1 1 47 LYS N N -6.626 -7.773 9.016 1.00 . A A . 46 LYS N 1 1
7 15604 1 1 47 LYS NZ N -1.900 -7.490 9.776 1.00 . A A . 46 LYS NZ 1 1
7 15605 1 1 47 LYS O O -5.090 -7.617 6.845 1.00 . A A . 46 LYS O 1 1
7 15606 1 1 48 ARG C C -4.298 -4.535 4.818 1.00 . A A . 47 ARG C 1 1
7 15607 1 1 48 ARG CA C -5.295 -5.695 4.847 1.00 . A A . 47 ARG CA 1 1
7 15608 1 1 48 ARG CB C -6.245 -5.571 3.654 1.00 . A A . 47 ARG CB 1 1
7 15609 1 1 48 ARG CD C -8.451 -6.478 2.836 1.00 . A A . 47 ARG CD 1 1
7 15610 1 1 48 ARG CG C -7.672 -5.959 4.046 1.00 . A A . 47 ARG CG 1 1
7 15611 1 1 48 ARG CZ C -8.604 -8.921 3.351 1.00 . A A . 47 ARG CZ 1 1
7 15612 1 1 48 ARG H H -6.678 -4.947 6.287 1.00 . A A . 47 ARG H 1 1
7 15613 1 1 48 ARG HA H -4.749 -6.635 4.766 1.00 . A A . 47 ARG HA 1 1
7 15614 1 1 48 ARG HB2 H -6.240 -4.540 3.300 1.00 . A A . 47 ARG HB2 1 1
7 15615 1 1 48 ARG HB3 H -5.902 -6.230 2.856 1.00 . A A . 47 ARG HB3 1 1
7 15616 1 1 48 ARG HD2 H -9.520 -6.373 3.021 1.00 . A A . 47 ARG HD2 1 1
7 15617 1 1 48 ARG HD3 H -8.182 -5.896 1.955 1.00 . A A . 47 ARG HD3 1 1
7 15618 1 1 48 ARG HE H -7.515 -8.117 1.829 1.00 . A A . 47 ARG HE 1 1
7 15619 1 1 48 ARG HG2 H -7.633 -6.740 4.806 1.00 . A A . 47 ARG HG2 1 1
7 15620 1 1 48 ARG HG3 H -8.181 -5.084 4.450 1.00 . A A . 47 ARG HG3 1 1
7 15621 1 1 48 ARG HH11 H -9.693 -7.727 4.615 1.00 . A A . 47 ARG HH11 1 1
7 15622 1 1 48 ARG HH12 H -9.777 -9.444 4.948 1.00 . A A . 47 ARG HH12 1 1
7 15623 1 1 48 ARG HH21 H -7.635 -10.333 2.271 1.00 . A A . 47 ARG HH21 1 1
7 15624 1 1 48 ARG HH22 H -8.601 -10.925 3.606 1.00 . A A . 47 ARG HH22 1 1
7 15625 1 1 48 ARG N N -6.029 -5.698 6.101 1.00 . A A . 47 ARG N 1 1
7 15626 1 1 48 ARG NE N -8.130 -7.904 2.601 1.00 . A A . 47 ARG NE 1 1
7 15627 1 1 48 ARG NH1 N -9.428 -8.676 4.393 1.00 . A A . 47 ARG NH1 1 1
7 15628 1 1 48 ARG NH2 N -8.251 -10.157 3.051 1.00 . A A . 47 ARG NH2 1 1
7 15629 1 1 48 ARG O O -4.650 -3.418 4.445 1.00 . A A . 47 ARG O 1 1
7 15630 1 1 49 LYS C C -0.668 -4.528 5.431 1.00 . A A . 48 LYS C 1 1
7 15631 1 1 49 LYS CA C -2.021 -3.838 5.244 1.00 . A A . 48 LYS CA 1 1
7 15632 1 1 49 LYS CB C -2.321 -2.774 6.302 1.00 . A A . 48 LYS CB 1 1
7 15633 1 1 49 LYS CD C -0.774 -1.195 5.088 1.00 . A A . 48 LYS CD 1 1
7 15634 1 1 49 LYS CE C -0.778 -0.053 4.070 1.00 . A A . 48 LYS CE 1 1
7 15635 1 1 49 LYS CG C -2.153 -1.367 5.726 1.00 . A A . 48 LYS CG 1 1
7 15636 1 1 49 LYS H H -2.853 -5.781 5.511 1.00 . A A . 48 LYS H 1 1
7 15637 1 1 49 LYS HA H -2.006 -3.339 4.275 1.00 . A A . 48 LYS HA 1 1
7 15638 1 1 49 LYS HB2 H -3.347 -2.897 6.650 1.00 . A A . 48 LYS HB2 1 1
7 15639 1 1 49 LYS HB3 H -1.636 -2.900 7.140 1.00 . A A . 48 LYS HB3 1 1
7 15640 1 1 49 LYS HD2 H -0.045 -0.975 5.868 1.00 . A A . 48 LYS HD2 1 1
7 15641 1 1 49 LYS HD3 H -0.497 -2.121 4.584 1.00 . A A . 48 LYS HD3 1 1
7 15642 1 1 49 LYS HE2 H -1.758 0.425 4.071 1.00 . A A . 48 LYS HE2 1 1
7 15643 1 1 49 LYS HE3 H -0.021 0.680 4.349 1.00 . A A . 48 LYS HE3 1 1
7 15644 1 1 49 LYS HG2 H -2.919 -1.198 4.969 1.00 . A A . 48 LYS HG2 1 1
7 15645 1 1 49 LYS HG3 H -2.268 -0.637 6.528 1.00 . A A . 48 LYS HG3 1 1
7 15646 1 1 49 LYS HZ1 H -1.187 -1.242 2.450 1.00 . A A . 48 LYS HZ1 1 1
7 15647 1 1 49 LYS HZ2 H -0.493 0.201 2.056 1.00 . A A . 48 LYS HZ2 1 1
7 15648 1 1 49 LYS HZ3 H 0.424 -1.005 2.708 1.00 . A A . 48 LYS HZ3 1 1
7 15649 1 1 49 LYS N N -3.072 -4.840 5.218 1.00 . A A . 48 LYS N 1 1
7 15650 1 1 49 LYS NZ N -0.485 -0.566 2.713 1.00 . A A . 48 LYS NZ 1 1
7 15651 1 1 49 LYS O O -0.455 -5.225 6.422 1.00 . A A . 48 LYS O 1 1
7 15652 1 1 50 TYR C C 2.572 -3.976 3.868 1.00 . A A . 49 TYR C 1 1
7 15653 1 1 50 TYR CA C 1.536 -4.901 4.510 1.00 . A A . 49 TYR CA 1 1
7 15654 1 1 50 TYR CB C 1.449 -6.194 3.697 1.00 . A A . 49 TYR CB 1 1
7 15655 1 1 50 TYR CD1 C -0.440 -7.561 4.657 1.00 . A A . 49 TYR CD1 1 1
7 15656 1 1 50 TYR CD2 C 1.802 -8.306 5.029 1.00 . A A . 49 TYR CD2 1 1
7 15657 1 1 50 TYR CE1 C -0.937 -8.689 5.400 1.00 . A A . 49 TYR CE1 1 1
7 15658 1 1 50 TYR CE2 C 1.304 -9.434 5.773 1.00 . A A . 49 TYR CE2 1 1
7 15659 1 1 50 TYR CG C 0.920 -7.392 4.487 1.00 . A A . 49 TYR CG 1 1
7 15660 1 1 50 TYR CZ C -0.041 -9.569 5.922 1.00 . A A . 49 TYR CZ 1 1
7 15661 1 1 50 TYR H H -0.034 -3.726 3.678 1.00 . A A . 49 TYR H 1 1
7 15662 1 1 50 TYR HA H 1.819 -5.114 5.541 1.00 . A A . 49 TYR HA 1 1
7 15663 1 1 50 TYR HB2 H 0.791 -6.023 2.845 1.00 . A A . 49 TYR HB2 1 1
7 15664 1 1 50 TYR HB3 H 2.445 -6.437 3.326 1.00 . A A . 49 TYR HB3 1 1
7 15665 1 1 50 TYR HD1 H -1.130 -6.847 4.232 1.00 . A A . 49 TYR HD1 1 1
7 15666 1 1 50 TYR HD2 H 2.866 -8.175 4.896 1.00 . A A . 49 TYR HD2 1 1
7 15667 1 1 50 TYR HE1 H -1.998 -8.833 5.541 1.00 . A A . 49 TYR HE1 1 1
7 15668 1 1 50 TYR HE2 H 1.983 -10.155 6.203 1.00 . A A . 49 TYR HE2 1 1
7 15669 1 1 50 TYR HH H -1.470 -10.654 6.680 1.00 . A A . 49 TYR HH 1 1
7 15670 1 1 50 TYR N N 0.210 -4.310 4.465 1.00 . A A . 49 TYR N 1 1
7 15671 1 1 50 TYR O O 2.591 -3.811 2.650 1.00 . A A . 49 TYR O 1 1
7 15672 1 1 50 TYR OH O -0.511 -10.635 6.624 1.00 . A A . 49 TYR OH 1 1
7 15673 1 1 51 LEU C C 5.796 -3.210 4.288 1.00 . A A . 50 LEU C 1 1
7 15674 1 1 51 LEU CA C 4.446 -2.494 4.247 1.00 . A A . 50 LEU CA 1 1
7 15675 1 1 51 LEU CB C 4.418 -1.188 5.044 1.00 . A A . 50 LEU CB 1 1
7 15676 1 1 51 LEU CD1 C 5.429 0.059 3.097 1.00 . A A . 50 LEU CD1 1 1
7 15677 1 1 51 LEU CD2 C 5.177 1.198 5.349 1.00 . A A . 50 LEU CD2 1 1
7 15678 1 1 51 LEU CG C 5.428 -0.121 4.617 1.00 . A A . 50 LEU CG 1 1
7 15679 1 1 51 LEU H H 3.336 -3.580 5.707 1.00 . A A . 50 LEU H 1 1
7 15680 1 1 51 LEU HA H 4.233 -2.247 3.207 1.00 . A A . 50 LEU HA 1 1
7 15681 1 1 51 LEU HB2 H 3.420 -0.760 4.947 1.00 . A A . 50 LEU HB2 1 1
7 15682 1 1 51 LEU HB3 H 4.610 -1.430 6.089 1.00 . A A . 50 LEU HB3 1 1
7 15683 1 1 51 LEU HD11 H 6.179 0.796 2.809 1.00 . A A . 50 LEU HD11 1 1
7 15684 1 1 51 LEU HD12 H 5.659 -0.894 2.620 1.00 . A A . 50 LEU HD12 1 1
7 15685 1 1 51 LEU HD13 H 4.446 0.400 2.772 1.00 . A A . 50 LEU HD13 1 1
7 15686 1 1 51 LEU HD21 H 5.232 1.030 6.425 1.00 . A A . 50 LEU HD21 1 1
7 15687 1 1 51 LEU HD22 H 5.928 1.933 5.060 1.00 . A A . 50 LEU HD22 1 1
7 15688 1 1 51 LEU HD23 H 4.187 1.573 5.090 1.00 . A A . 50 LEU HD23 1 1
7 15689 1 1 51 LEU HG H 6.419 -0.471 4.905 1.00 . A A . 50 LEU HG 1 1
7 15690 1 1 51 LEU N N 3.410 -3.398 4.716 1.00 . A A . 50 LEU N 1 1
7 15691 1 1 51 LEU O O 6.606 -2.969 5.183 1.00 . A A . 50 LEU O 1 1
7 15692 1 1 52 VAL C C 8.344 -3.922 2.668 1.00 . A A . 51 VAL C 1 1
7 15693 1 1 52 VAL CA C 7.241 -4.829 3.218 1.00 . A A . 51 VAL CA 1 1
7 15694 1 1 52 VAL CB C 7.029 -6.089 2.377 1.00 . A A . 51 VAL CB 1 1
7 15695 1 1 52 VAL CG1 C 5.936 -6.974 2.981 1.00 . A A . 51 VAL CG1 1 1
7 15696 1 1 52 VAL CG2 C 6.705 -5.732 0.924 1.00 . A A . 51 VAL CG2 1 1
7 15697 1 1 52 VAL H H 5.292 -4.223 2.602 1.00 . A A . 51 VAL H 1 1
7 15698 1 1 52 VAL HA H 7.528 -5.140 4.222 1.00 . A A . 51 VAL HA 1 1
7 15699 1 1 52 VAL HB H 7.960 -6.656 2.383 1.00 . A A . 51 VAL HB 1 1
7 15700 1 1 52 VAL HG11 H 5.819 -7.880 2.386 1.00 . A A . 51 VAL HG11 1 1
7 15701 1 1 52 VAL HG12 H 6.212 -7.245 4.000 1.00 . A A . 51 VAL HG12 1 1
7 15702 1 1 52 VAL HG13 H 4.993 -6.427 2.993 1.00 . A A . 51 VAL HG13 1 1
7 15703 1 1 52 VAL HG21 H 7.518 -5.136 0.509 1.00 . A A . 51 VAL HG21 1 1
7 15704 1 1 52 VAL HG22 H 6.586 -6.640 0.334 1.00 . A A . 51 VAL HG22 1 1
7 15705 1 1 52 VAL HG23 H 5.779 -5.157 0.891 1.00 . A A . 51 VAL HG23 1 1
7 15706 1 1 52 VAL N N 6.001 -4.076 3.306 1.00 . A A . 51 VAL N 1 1
7 15707 1 1 52 VAL O O 8.063 -2.928 2.002 1.00 . A A . 51 VAL O 1 1
7 15708 1 1 53 PRO C C 11.015 -3.771 1.029 1.00 . A A . 52 PRO C 1 1
7 15709 1 1 53 PRO CA C 10.759 -3.543 2.521 1.00 . A A . 52 PRO CA 1 1
7 15710 1 1 53 PRO CB C 11.912 -4.002 3.399 1.00 . A A . 52 PRO CB 1 1
7 15711 1 1 53 PRO CD C 9.984 -5.481 3.763 1.00 . A A . 52 PRO CD 1 1
7 15712 1 1 53 PRO CG C 11.480 -5.332 3.994 1.00 . A A . 52 PRO CG 1 1
7 15713 1 1 53 PRO HA H 10.585 -2.479 2.683 1.00 . A A . 52 PRO HA 1 1
7 15714 1 1 53 PRO HB2 H 12.835 -4.100 2.827 1.00 . A A . 52 PRO HB2 1 1
7 15715 1 1 53 PRO HB3 H 12.036 -3.286 4.211 1.00 . A A . 52 PRO HB3 1 1
7 15716 1 1 53 PRO HD2 H 9.762 -6.408 3.234 1.00 . A A . 52 PRO HD2 1 1
7 15717 1 1 53 PRO HD3 H 9.458 -5.454 4.717 1.00 . A A . 52 PRO HD3 1 1
7 15718 1 1 53 PRO HG2 H 11.987 -6.126 3.447 1.00 . A A . 52 PRO HG2 1 1
7 15719 1 1 53 PRO HG3 H 11.718 -5.381 5.056 1.00 . A A . 52 PRO HG3 1 1
7 15720 1 1 53 PRO N N 9.612 -4.309 2.976 1.00 . A A . 52 PRO N 1 1
7 15721 1 1 53 PRO O O 10.343 -4.584 0.399 1.00 . A A . 52 PRO O 1 1
7 15722 1 1 54 ALA C C 13.380 -4.262 -1.068 1.00 . A A . 53 ALA C 1 1
7 15723 1 1 54 ALA CA C 12.343 -3.152 -0.895 1.00 . A A . 53 ALA CA 1 1
7 15724 1 1 54 ALA CB C 12.844 -1.800 -1.405 1.00 . A A . 53 ALA CB 1 1
7 15725 1 1 54 ALA H H 12.500 -2.388 1.090 1.00 . A A . 53 ALA H 1 1
7 15726 1 1 54 ALA HA H 11.451 -3.423 -1.460 1.00 . A A . 53 ALA HA 1 1
7 15727 1 1 54 ALA HB1 H 13.090 -1.882 -2.464 1.00 . A A . 53 ALA HB1 1 1
7 15728 1 1 54 ALA HB2 H 12.066 -1.048 -1.270 1.00 . A A . 53 ALA HB2 1 1
7 15729 1 1 54 ALA HB3 H 13.733 -1.507 -0.847 1.00 . A A . 53 ALA HB3 1 1
7 15730 1 1 54 ALA N N 11.989 -3.039 0.511 1.00 . A A . 53 ALA N 1 1
7 15731 1 1 54 ALA O O 14.066 -4.323 -2.088 1.00 . A A . 53 ALA O 1 1
7 15732 1 1 55 ASP C C 13.639 -7.540 -0.037 1.00 . A A . 54 ASP C 1 1
7 15733 1 1 55 ASP CA C 14.408 -6.218 -0.084 1.00 . A A . 54 ASP CA 1 1
7 15734 1 1 55 ASP CB C 15.345 -6.172 1.126 1.00 . A A . 54 ASP CB 1 1
7 15735 1 1 55 ASP CG C 15.649 -4.770 1.655 1.00 . A A . 54 ASP CG 1 1
7 15736 1 1 55 ASP H H 12.871 -5.001 0.754 1.00 . A A . 54 ASP H 1 1
7 15737 1 1 55 ASP HA H 14.995 -6.162 -1.001 1.00 . A A . 54 ASP HA 1 1
7 15738 1 1 55 ASP HB2 H 14.888 -6.747 1.931 1.00 . A A . 54 ASP HB2 1 1
7 15739 1 1 55 ASP HB3 H 16.288 -6.639 0.842 1.00 . A A . 54 ASP HB3 1 1
7 15740 1 1 55 ASP HD2 H 16.354 -3.840 3.134 1.00 . A A . 54 ASP HD2 1 1
7 15741 1 1 55 ASP N N 13.465 -5.112 -0.055 1.00 . A A . 54 ASP N 1 1
7 15742 1 1 55 ASP O O 14.018 -8.506 -0.698 1.00 . A A . 54 ASP O 1 1
7 15743 1 1 55 ASP OD1 O 15.397 -3.762 0.977 1.00 . A A . 54 ASP OD1 1 1
7 15744 1 1 55 ASP OD2 O 16.175 -4.734 2.832 1.00 . A A . 54 ASP OD2 1 1
7 15745 1 1 56 LEU C C 11.234 -9.153 -0.485 1.00 . A A . 55 LEU C 1 1
7 15746 1 1 56 LEU CA C 11.748 -8.729 0.893 1.00 . A A . 55 LEU CA 1 1
7 15747 1 1 56 LEU CB C 10.639 -8.490 1.918 1.00 . A A . 55 LEU CB 1 1
7 15748 1 1 56 LEU CD1 C 10.458 -9.802 4.064 1.00 . A A . 55 LEU CD1 1 1
7 15749 1 1 56 LEU CD2 C 8.548 -9.817 2.394 1.00 . A A . 55 LEU CD2 1 1
7 15750 1 1 56 LEU CG C 10.063 -9.740 2.588 1.00 . A A . 55 LEU CG 1 1
7 15751 1 1 56 LEU H H 12.321 -6.710 1.266 1.00 . A A . 55 LEU H 1 1
7 15752 1 1 56 LEU HA H 12.377 -9.533 1.275 1.00 . A A . 55 LEU HA 1 1
7 15753 1 1 56 LEU HB2 H 11.041 -7.847 2.701 1.00 . A A . 55 LEU HB2 1 1
7 15754 1 1 56 LEU HB3 H 9.821 -7.977 1.411 1.00 . A A . 55 LEU HB3 1 1
7 15755 1 1 56 LEU HD11 H 10.070 -10.715 4.515 1.00 . A A . 55 LEU HD11 1 1
7 15756 1 1 56 LEU HD12 H 11.544 -9.792 4.149 1.00 . A A . 55 LEU HD12 1 1
7 15757 1 1 56 LEU HD13 H 10.045 -8.938 4.585 1.00 . A A . 55 LEU HD13 1 1
7 15758 1 1 56 LEU HD21 H 8.319 -9.817 1.329 1.00 . A A . 55 LEU HD21 1 1
7 15759 1 1 56 LEU HD22 H 8.162 -10.731 2.846 1.00 . A A . 55 LEU HD22 1 1
7 15760 1 1 56 LEU HD23 H 8.079 -8.955 2.868 1.00 . A A . 55 LEU HD23 1 1
7 15761 1 1 56 LEU HG H 10.500 -10.610 2.096 1.00 . A A . 55 LEU HG 1 1
7 15762 1 1 56 LEU N N 12.574 -7.541 0.751 1.00 . A A . 55 LEU N 1 1
7 15763 1 1 56 LEU O O 10.760 -8.322 -1.257 1.00 . A A . 55 LEU O 1 1
7 15764 1 1 57 THR C C 9.462 -11.512 -1.898 1.00 . A A . 56 THR C 1 1
7 15765 1 1 57 THR CA C 10.895 -10.992 -2.018 1.00 . A A . 56 THR CA 1 1
7 15766 1 1 57 THR CB C 11.895 -12.066 -2.451 1.00 . A A . 56 THR CB 1 1
7 15767 1 1 57 THR CG2 C 13.243 -11.934 -1.737 1.00 . A A . 56 THR CG2 1 1
7 15768 1 1 57 THR H H 11.744 -11.074 -0.064 1.00 . A A . 56 THR H 1 1
7 15769 1 1 57 THR HA H 10.903 -10.197 -2.763 1.00 . A A . 56 THR HA 1 1
7 15770 1 1 57 THR HB H 12.022 -12.072 -3.534 1.00 . A A . 56 THR HB 1 1
7 15771 1 1 57 THR HG1 H 11.947 -13.989 -2.181 1.00 . A A . 56 THR HG1 1 1
7 15772 1 1 57 THR HG21 H 13.085 -11.961 -0.659 1.00 . A A . 56 THR HG21 1 1
7 15773 1 1 57 THR HG22 H 13.899 -12.755 -2.025 1.00 . A A . 56 THR HG22 1 1
7 15774 1 1 57 THR HG23 H 13.707 -10.988 -2.013 1.00 . A A . 56 THR HG23 1 1
7 15775 1 1 57 THR N N 11.344 -10.447 -0.748 1.00 . A A . 56 THR N 1 1
7 15776 1 1 57 THR O O 8.816 -11.332 -0.867 1.00 . A A . 56 THR O 1 1
7 15777 1 1 57 THR OG1 O 11.350 -13.278 -1.939 1.00 . A A . 56 THR OG1 1 1
7 15778 1 1 58 VAL C C 7.602 -13.942 -2.118 1.00 . A A . 57 VAL C 1 1
7 15779 1 1 58 VAL CA C 7.658 -12.692 -2.997 1.00 . A A . 57 VAL CA 1 1
7 15780 1 1 58 VAL CB C 7.230 -12.957 -4.442 1.00 . A A . 57 VAL CB 1 1
7 15781 1 1 58 VAL CG1 C 6.188 -14.072 -4.509 1.00 . A A . 57 VAL CG1 1 1
7 15782 1 1 58 VAL CG2 C 6.709 -11.678 -5.102 1.00 . A A . 57 VAL CG2 1 1
7 15783 1 1 58 VAL H H 9.591 -12.256 -3.783 1.00 . A A . 57 VAL H 1 1
7 15784 1 1 58 VAL HA H 6.977 -11.952 -2.577 1.00 . A A . 57 VAL HA 1 1
7 15785 1 1 58 VAL HB H 8.109 -13.286 -4.997 1.00 . A A . 57 VAL HB 1 1
7 15786 1 1 58 VAL HG11 H 5.916 -14.267 -5.546 1.00 . A A . 57 VAL HG11 1 1
7 15787 1 1 58 VAL HG12 H 6.600 -14.980 -4.068 1.00 . A A . 57 VAL HG12 1 1
7 15788 1 1 58 VAL HG13 H 5.299 -13.771 -3.955 1.00 . A A . 57 VAL HG13 1 1
7 15789 1 1 58 VAL HG21 H 7.486 -10.914 -5.075 1.00 . A A . 57 VAL HG21 1 1
7 15790 1 1 58 VAL HG22 H 6.436 -11.878 -6.138 1.00 . A A . 57 VAL HG22 1 1
7 15791 1 1 58 VAL HG23 H 5.832 -11.323 -4.561 1.00 . A A . 57 VAL HG23 1 1
7 15792 1 1 58 VAL N N 9.004 -12.145 -2.968 1.00 . A A . 57 VAL N 1 1
7 15793 1 1 58 VAL O O 6.645 -14.138 -1.370 1.00 . A A . 57 VAL O 1 1
7 15794 1 1 59 GLY C C 9.010 -15.687 0.007 1.00 . A A . 58 GLY C 1 1
7 15795 1 1 59 GLY CA C 8.719 -15.985 -1.464 1.00 . A A . 58 GLY CA 1 1
7 15796 1 1 59 GLY H H 9.390 -14.536 -2.877 1.00 . A A . 58 GLY H 1 1
7 15797 1 1 59 GLY HA2 H 7.770 -16.518 -1.540 1.00 . A A . 58 GLY HA2 1 1
7 15798 1 1 59 GLY HA3 H 9.516 -16.610 -1.866 1.00 . A A . 58 GLY HA3 1 1
7 15799 1 1 59 GLY N N 8.639 -14.759 -2.239 1.00 . A A . 58 GLY N 1 1
7 15800 1 1 59 GLY O O 8.993 -16.590 0.842 1.00 . A A . 58 GLY O 1 1
7 15801 1 1 60 GLN C C 8.317 -13.382 2.284 1.00 . A A . 59 GLN C 1 1
7 15802 1 1 60 GLN CA C 9.563 -13.989 1.637 1.00 . A A . 59 GLN CA 1 1
7 15803 1 1 60 GLN CB C 10.729 -12.998 1.659 1.00 . A A . 59 GLN CB 1 1
7 15804 1 1 60 GLN CD C 13.237 -12.919 1.928 1.00 . A A . 59 GLN CD 1 1
7 15805 1 1 60 GLN CG C 12.053 -13.703 1.355 1.00 . A A . 59 GLN CG 1 1
7 15806 1 1 60 GLN H H 9.267 -13.728 -0.458 1.00 . A A . 59 GLN H 1 1
7 15807 1 1 60 GLN HA H 9.854 -14.868 2.213 1.00 . A A . 59 GLN HA 1 1
7 15808 1 1 60 GLN HB2 H 10.556 -12.227 0.908 1.00 . A A . 59 GLN HB2 1 1
7 15809 1 1 60 GLN HB3 H 10.788 -12.539 2.645 1.00 . A A . 59 GLN HB3 1 1
7 15810 1 1 60 GLN HE21 H 12.507 -13.266 3.803 1.00 . A A . 59 GLN HE21 1 1
7 15811 1 1 60 GLN HE22 H 13.982 -12.336 3.722 1.00 . A A . 59 GLN HE22 1 1
7 15812 1 1 60 GLN HG2 H 12.037 -14.700 1.796 1.00 . A A . 59 GLN HG2 1 1
7 15813 1 1 60 GLN HG3 H 12.171 -13.791 0.275 1.00 . A A . 59 GLN HG3 1 1
7 15814 1 1 60 GLN N N 9.269 -14.417 0.280 1.00 . A A . 59 GLN N 1 1
7 15815 1 1 60 GLN NE2 N 13.239 -12.836 3.255 1.00 . A A . 59 GLN NE2 1 1
7 15816 1 1 60 GLN O O 8.202 -13.349 3.508 1.00 . A A . 59 GLN O 1 1
7 15817 1 1 60 GLN OE1 O 14.089 -12.422 1.211 1.00 . A A . 59 GLN OE1 1 1
7 15818 1 1 61 PHE C C 5.190 -13.381 2.371 1.00 . A A . 60 PHE C 1 1
7 15819 1 1 61 PHE CA C 6.180 -12.312 1.905 1.00 . A A . 60 PHE CA 1 1
7 15820 1 1 61 PHE CB C 5.574 -11.550 0.726 1.00 . A A . 60 PHE CB 1 1
7 15821 1 1 61 PHE CD1 C 4.570 -9.641 1.998 1.00 . A A . 60 PHE CD1 1 1
7 15822 1 1 61 PHE CD2 C 3.173 -10.863 0.548 1.00 . A A . 60 PHE CD2 1 1
7 15823 1 1 61 PHE CE1 C 3.477 -8.806 2.350 1.00 . A A . 60 PHE CE1 1 1
7 15824 1 1 61 PHE CE2 C 2.078 -10.029 0.900 1.00 . A A . 60 PHE CE2 1 1
7 15825 1 1 61 PHE CG C 4.396 -10.651 1.104 1.00 . A A . 60 PHE CG 1 1
7 15826 1 1 61 PHE CZ C 2.254 -9.018 1.794 1.00 . A A . 60 PHE CZ 1 1
7 15827 1 1 61 PHE H H 7.576 -12.978 0.437 1.00 . A A . 60 PHE H 1 1
7 15828 1 1 61 PHE HA H 6.394 -11.629 2.727 1.00 . A A . 60 PHE HA 1 1
7 15829 1 1 61 PHE HB2 H 6.351 -10.930 0.279 1.00 . A A . 60 PHE HB2 1 1
7 15830 1 1 61 PHE HB3 H 5.233 -12.273 -0.015 1.00 . A A . 60 PHE HB3 1 1
7 15831 1 1 61 PHE HD1 H 5.541 -9.474 2.440 1.00 . A A . 60 PHE HD1 1 1
7 15832 1 1 61 PHE HD2 H 3.034 -11.666 -0.162 1.00 . A A . 60 PHE HD2 1 1
7 15833 1 1 61 PHE HE1 H 3.616 -8.004 3.060 1.00 . A A . 60 PHE HE1 1 1
7 15834 1 1 61 PHE HE2 H 1.107 -10.198 0.459 1.00 . A A . 60 PHE HE2 1 1
7 15835 1 1 61 PHE HZ H 1.421 -8.384 2.062 1.00 . A A . 60 PHE HZ 1 1
7 15836 1 1 61 PHE N N 7.414 -12.917 1.432 1.00 . A A . 60 PHE N 1 1
7 15837 1 1 61 PHE O O 4.701 -13.331 3.498 1.00 . A A . 60 PHE O 1 1
7 15838 1 1 62 VAL C C 4.221 -15.866 3.224 1.00 . A A . 61 VAL C 1 1
7 15839 1 1 62 VAL CA C 4.000 -15.403 1.783 1.00 . A A . 61 VAL CA 1 1
7 15840 1 1 62 VAL CB C 4.158 -16.532 0.761 1.00 . A A . 61 VAL CB 1 1
7 15841 1 1 62 VAL CG1 C 3.247 -17.713 1.102 1.00 . A A . 61 VAL CG1 1 1
7 15842 1 1 62 VAL CG2 C 3.894 -16.026 -0.659 1.00 . A A . 61 VAL CG2 1 1
7 15843 1 1 62 VAL H H 5.363 -14.301 0.570 1.00 . A A . 61 VAL H 1 1
7 15844 1 1 62 VAL HA H 2.983 -15.019 1.703 1.00 . A A . 61 VAL HA 1 1
7 15845 1 1 62 VAL HB H 5.190 -16.881 0.805 1.00 . A A . 61 VAL HB 1 1
7 15846 1 1 62 VAL HG11 H 3.394 -18.517 0.382 1.00 . A A . 61 VAL HG11 1 1
7 15847 1 1 62 VAL HG12 H 3.484 -18.076 2.102 1.00 . A A . 61 VAL HG12 1 1
7 15848 1 1 62 VAL HG13 H 2.206 -17.388 1.071 1.00 . A A . 61 VAL HG13 1 1
7 15849 1 1 62 VAL HG21 H 4.583 -15.213 -0.887 1.00 . A A . 61 VAL HG21 1 1
7 15850 1 1 62 VAL HG22 H 4.040 -16.835 -1.375 1.00 . A A . 61 VAL HG22 1 1
7 15851 1 1 62 VAL HG23 H 2.868 -15.663 -0.729 1.00 . A A . 61 VAL HG23 1 1
7 15852 1 1 62 VAL N N 4.923 -14.323 1.479 1.00 . A A . 61 VAL N 1 1
7 15853 1 1 62 VAL O O 3.269 -16.211 3.922 1.00 . A A . 61 VAL O 1 1
7 15854 1 1 63 TYR C C 5.094 -15.448 6.018 1.00 . A A . 62 TYR C 1 1
7 15855 1 1 63 TYR CA C 5.841 -16.276 4.972 1.00 . A A . 62 TYR CA 1 1
7 15856 1 1 63 TYR CB C 7.342 -16.015 5.108 1.00 . A A . 62 TYR CB 1 1
7 15857 1 1 63 TYR CD1 C 7.533 -16.374 7.597 1.00 . A A . 62 TYR CD1 1 1
7 15858 1 1 63 TYR CD2 C 8.396 -14.344 6.676 1.00 . A A . 62 TYR CD2 1 1
7 15859 1 1 63 TYR CE1 C 7.937 -15.948 8.912 1.00 . A A . 62 TYR CE1 1 1
7 15860 1 1 63 TYR CE2 C 8.799 -13.919 7.990 1.00 . A A . 62 TYR CE2 1 1
7 15861 1 1 63 TYR CG C 7.771 -15.563 6.506 1.00 . A A . 62 TYR CG 1 1
7 15862 1 1 63 TYR CZ C 8.550 -14.741 9.043 1.00 . A A . 62 TYR CZ 1 1
7 15863 1 1 63 TYR H H 6.216 -15.567 2.997 1.00 . A A . 62 TYR H 1 1
7 15864 1 1 63 TYR HA H 5.620 -17.334 5.111 1.00 . A A . 62 TYR HA 1 1
7 15865 1 1 63 TYR HB2 H 7.877 -16.933 4.862 1.00 . A A . 62 TYR HB2 1 1
7 15866 1 1 63 TYR HB3 H 7.626 -15.243 4.393 1.00 . A A . 62 TYR HB3 1 1
7 15867 1 1 63 TYR HD1 H 7.043 -17.328 7.465 1.00 . A A . 62 TYR HD1 1 1
7 15868 1 1 63 TYR HD2 H 8.583 -13.709 5.822 1.00 . A A . 62 TYR HD2 1 1
7 15869 1 1 63 TYR HE1 H 7.758 -16.574 9.774 1.00 . A A . 62 TYR HE1 1 1
7 15870 1 1 63 TYR HE2 H 9.288 -12.967 8.137 1.00 . A A . 62 TYR HE2 1 1
7 15871 1 1 63 TYR HH H 9.355 -13.479 10.288 1.00 . A A . 62 TYR HH 1 1
7 15872 1 1 63 TYR N N 5.483 -15.861 3.626 1.00 . A A . 62 TYR N 1 1
7 15873 1 1 63 TYR O O 4.423 -16.000 6.890 1.00 . A A . 62 TYR O 1 1
7 15874 1 1 63 TYR OH O 8.931 -14.340 10.286 1.00 . A A . 62 TYR OH 1 1
7 15875 1 1 64 VAL C C 3.071 -13.455 6.777 1.00 . A A . 63 VAL C 1 1
7 15876 1 1 64 VAL CA C 4.583 -13.226 6.825 1.00 . A A . 63 VAL CA 1 1
7 15877 1 1 64 VAL CB C 4.980 -11.782 6.507 1.00 . A A . 63 VAL CB 1 1
7 15878 1 1 64 VAL CG1 C 4.198 -10.795 7.375 1.00 . A A . 63 VAL CG1 1 1
7 15879 1 1 64 VAL CG2 C 6.488 -11.580 6.669 1.00 . A A . 63 VAL CG2 1 1
7 15880 1 1 64 VAL H H 5.804 -13.751 5.158 1.00 . A A . 63 VAL H 1 1
7 15881 1 1 64 VAL HA H 4.928 -13.454 7.833 1.00 . A A . 63 VAL HA 1 1
7 15882 1 1 64 VAL HB H 4.725 -11.586 5.465 1.00 . A A . 63 VAL HB 1 1
7 15883 1 1 64 VAL HG11 H 4.472 -9.772 7.115 1.00 . A A . 63 VAL HG11 1 1
7 15884 1 1 64 VAL HG12 H 3.130 -10.935 7.209 1.00 . A A . 63 VAL HG12 1 1
7 15885 1 1 64 VAL HG13 H 4.430 -10.974 8.425 1.00 . A A . 63 VAL HG13 1 1
7 15886 1 1 64 VAL HG21 H 7.018 -12.269 6.011 1.00 . A A . 63 VAL HG21 1 1
7 15887 1 1 64 VAL HG22 H 6.757 -10.556 6.411 1.00 . A A . 63 VAL HG22 1 1
7 15888 1 1 64 VAL HG23 H 6.770 -11.777 7.703 1.00 . A A . 63 VAL HG23 1 1
7 15889 1 1 64 VAL N N 5.236 -14.136 5.899 1.00 . A A . 63 VAL N 1 1
7 15890 1 1 64 VAL O O 2.401 -13.421 7.809 1.00 . A A . 63 VAL O 1 1
7 15891 1 1 65 ILE C C 0.730 -15.143 6.178 1.00 . A A . 64 ILE C 1 1
7 15892 1 1 65 ILE CA C 1.156 -13.915 5.372 1.00 . A A . 64 ILE CA 1 1
7 15893 1 1 65 ILE CB C 0.831 -14.015 3.880 1.00 . A A . 64 ILE CB 1 1
7 15894 1 1 65 ILE CD1 C 1.170 -11.518 3.775 1.00 . A A . 64 ILE CD1 1 1
7 15895 1 1 65 ILE CG1 C 1.464 -12.860 3.101 1.00 . A A . 64 ILE CG1 1 1
7 15896 1 1 65 ILE CG2 C -0.680 -14.099 3.653 1.00 . A A . 64 ILE CG2 1 1
7 15897 1 1 65 ILE H H 3.186 -13.692 4.762 1.00 . A A . 64 ILE H 1 1
7 15898 1 1 65 ILE HA H 0.615 -13.055 5.768 1.00 . A A . 64 ILE HA 1 1
7 15899 1 1 65 ILE HB H 1.270 -14.940 3.508 1.00 . A A . 64 ILE HB 1 1
7 15900 1 1 65 ILE HD11 H 1.576 -11.524 4.786 1.00 . A A . 64 ILE HD11 1 1
7 15901 1 1 65 ILE HD12 H 1.629 -10.710 3.206 1.00 . A A . 64 ILE HD12 1 1
7 15902 1 1 65 ILE HD13 H 0.091 -11.363 3.817 1.00 . A A . 64 ILE HD13 1 1
7 15903 1 1 65 ILE HG12 H 2.543 -13.008 3.058 1.00 . A A . 64 ILE HG12 1 1
7 15904 1 1 65 ILE HG13 H 1.057 -12.848 2.090 1.00 . A A . 64 ILE HG13 1 1
7 15905 1 1 65 ILE HG21 H -0.891 -14.207 2.589 1.00 . A A . 64 ILE HG21 1 1
7 15906 1 1 65 ILE HG22 H -1.078 -14.961 4.189 1.00 . A A . 64 ILE HG22 1 1
7 15907 1 1 65 ILE HG23 H -1.153 -13.190 4.024 1.00 . A A . 64 ILE HG23 1 1
7 15908 1 1 65 ILE N N 2.576 -13.680 5.568 1.00 . A A . 64 ILE N 1 1
7 15909 1 1 65 ILE O O -0.266 -15.102 6.899 1.00 . A A . 64 ILE O 1 1
7 15910 1 1 66 ARG C C 1.291 -17.221 8.249 1.00 . A A . 65 ARG C 1 1
7 15911 1 1 66 ARG CA C 1.221 -17.443 6.737 1.00 . A A . 65 ARG CA 1 1
7 15912 1 1 66 ARG CB C 2.211 -18.542 6.344 1.00 . A A . 65 ARG CB 1 1
7 15913 1 1 66 ARG CD C 0.813 -20.495 5.576 1.00 . A A . 65 ARG CD 1 1
7 15914 1 1 66 ARG CG C 1.667 -19.925 6.709 1.00 . A A . 65 ARG CG 1 1
7 15915 1 1 66 ARG CZ C 2.357 -21.289 3.776 1.00 . A A . 65 ARG CZ 1 1
7 15916 1 1 66 ARG H H 2.311 -16.169 5.422 1.00 . A A . 65 ARG H 1 1
7 15917 1 1 66 ARG HA H 0.214 -17.766 6.471 1.00 . A A . 65 ARG HA 1 1
7 15918 1 1 66 ARG HB2 H 2.384 -18.498 5.269 1.00 . A A . 65 ARG HB2 1 1
7 15919 1 1 66 ARG HB3 H 3.151 -18.378 6.870 1.00 . A A . 65 ARG HB3 1 1
7 15920 1 1 66 ARG HD2 H 0.614 -21.549 5.767 1.00 . A A . 65 ARG HD2 1 1
7 15921 1 1 66 ARG HD3 H -0.132 -19.955 5.528 1.00 . A A . 65 ARG HD3 1 1
7 15922 1 1 66 ARG HE H 1.371 -19.506 3.763 1.00 . A A . 65 ARG HE 1 1
7 15923 1 1 66 ARG HG2 H 2.503 -20.598 6.898 1.00 . A A . 65 ARG HG2 1 1
7 15924 1 1 66 ARG HG3 H 1.056 -19.843 7.608 1.00 . A A . 65 ARG HG3 1 1
7 15925 1 1 66 ARG HH11 H 2.136 -22.608 5.332 1.00 . A A . 65 ARG HH11 1 1
7 15926 1 1 66 ARG HH12 H 3.211 -23.131 4.053 1.00 . A A . 65 ARG HH12 1 1
7 15927 1 1 66 ARG HH21 H 2.764 -20.199 2.119 1.00 . A A . 65 ARG HH21 1 1
7 15928 1 1 66 ARG HH22 H 3.565 -21.753 2.224 1.00 . A A . 65 ARG HH22 1 1
7 15929 1 1 66 ARG N N 1.507 -16.206 6.031 1.00 . A A . 65 ARG N 1 1
7 15930 1 1 66 ARG NE N 1.525 -20.356 4.286 1.00 . A A . 65 ARG NE 1 1
7 15931 1 1 66 ARG NH1 N 2.587 -22.439 4.444 1.00 . A A . 65 ARG NH1 1 1
7 15932 1 1 66 ARG NH2 N 2.941 -21.061 2.615 1.00 . A A . 65 ARG NH2 1 1
7 15933 1 1 66 ARG O O 0.548 -17.843 9.007 1.00 . A A . 65 ARG O 1 1
7 15934 1 1 67 LYS C C 1.065 -15.434 10.605 1.00 . A A . 66 LYS C 1 1
7 15935 1 1 67 LYS CA C 2.366 -16.017 10.051 1.00 . A A . 66 LYS CA 1 1
7 15936 1 1 67 LYS CB C 3.582 -15.111 10.249 1.00 . A A . 66 LYS CB 1 1
7 15937 1 1 67 LYS CD C 5.045 -17.062 9.610 1.00 . A A . 66 LYS CD 1 1
7 15938 1 1 67 LYS CE C 5.965 -18.136 10.192 1.00 . A A . 66 LYS CE 1 1
7 15939 1 1 67 LYS CG C 4.823 -15.928 10.612 1.00 . A A . 66 LYS CG 1 1
7 15940 1 1 67 LYS H H 2.766 -15.855 7.964 1.00 . A A . 66 LYS H 1 1
7 15941 1 1 67 LYS HA H 2.564 -16.948 10.582 1.00 . A A . 66 LYS HA 1 1
7 15942 1 1 67 LYS HB2 H 3.773 -14.564 9.325 1.00 . A A . 66 LYS HB2 1 1
7 15943 1 1 67 LYS HB3 H 3.373 -14.404 11.052 1.00 . A A . 66 LYS HB3 1 1
7 15944 1 1 67 LYS HD2 H 4.083 -17.513 9.363 1.00 . A A . 66 LYS HD2 1 1
7 15945 1 1 67 LYS HD3 H 5.498 -16.656 8.706 1.00 . A A . 66 LYS HD3 1 1
7 15946 1 1 67 LYS HE2 H 6.605 -18.529 9.402 1.00 . A A . 66 LYS HE2 1 1
7 15947 1 1 67 LYS HE3 H 6.588 -17.693 10.970 1.00 . A A . 66 LYS HE3 1 1
7 15948 1 1 67 LYS HG2 H 5.695 -15.274 10.608 1.00 . A A . 66 LYS HG2 1 1
7 15949 1 1 67 LYS HG3 H 4.692 -16.353 11.607 1.00 . A A . 66 LYS HG3 1 1
7 15950 1 1 67 LYS HZ1 H 4.595 -19.657 10.053 1.00 . A A . 66 LYS HZ1 1 1
7 15951 1 1 67 LYS HZ2 H 5.794 -19.939 11.151 1.00 . A A . 66 LYS HZ2 1 1
7 15952 1 1 67 LYS HZ3 H 4.580 -18.881 11.509 1.00 . A A . 66 LYS HZ3 1 1
7 15953 1 1 67 LYS N N 2.189 -16.330 8.643 1.00 . A A . 66 LYS N 1 1
7 15954 1 1 67 LYS NZ N 5.170 -19.241 10.773 1.00 . A A . 66 LYS NZ 1 1
7 15955 1 1 67 LYS O O 0.542 -15.916 11.608 1.00 . A A . 66 LYS O 1 1
7 15956 1 1 68 ARG C C -1.742 -14.784 10.598 1.00 . A A . 67 ARG C 1 1
7 15957 1 1 68 ARG CA C -0.647 -13.746 10.342 1.00 . A A . 67 ARG CA 1 1
7 15958 1 1 68 ARG CB C -1.128 -12.757 9.279 1.00 . A A . 67 ARG CB 1 1
7 15959 1 1 68 ARG CD C -1.852 -10.755 10.629 1.00 . A A . 67 ARG CD 1 1
7 15960 1 1 68 ARG CG C -0.796 -11.318 9.677 1.00 . A A . 67 ARG CG 1 1
7 15961 1 1 68 ARG CZ C -0.623 -10.178 12.730 1.00 . A A . 67 ARG CZ 1 1
7 15962 1 1 68 ARG H H 1.067 -14.055 9.113 1.00 . A A . 67 ARG H 1 1
7 15963 1 1 68 ARG HA H -0.453 -13.201 11.266 1.00 . A A . 67 ARG HA 1 1
7 15964 1 1 68 ARG HB2 H -0.640 -12.987 8.332 1.00 . A A . 67 ARG HB2 1 1
7 15965 1 1 68 ARG HB3 H -2.208 -12.855 9.164 1.00 . A A . 67 ARG HB3 1 1
7 15966 1 1 68 ARG HD2 H -1.960 -9.684 10.458 1.00 . A A . 67 ARG HD2 1 1
7 15967 1 1 68 ARG HD3 H -2.807 -11.245 10.441 1.00 . A A . 67 ARG HD3 1 1
7 15968 1 1 68 ARG HE H -1.812 -11.815 12.486 1.00 . A A . 67 ARG HE 1 1
7 15969 1 1 68 ARG HG2 H 0.175 -11.300 10.172 1.00 . A A . 67 ARG HG2 1 1
7 15970 1 1 68 ARG HG3 H -0.758 -10.699 8.781 1.00 . A A . 67 ARG HG3 1 1
7 15971 1 1 68 ARG HH11 H -0.344 -8.836 11.202 1.00 . A A . 67 ARG HH11 1 1
7 15972 1 1 68 ARG HH12 H 0.501 -8.464 12.689 1.00 . A A . 67 ARG HH12 1 1
7 15973 1 1 68 ARG HH21 H -0.712 -11.318 14.401 1.00 . A A . 67 ARG HH21 1 1
7 15974 1 1 68 ARG HH22 H 0.287 -9.884 14.510 1.00 . A A . 67 ARG HH22 1 1
7 15975 1 1 68 ARG N N 0.582 -14.401 9.929 1.00 . A A . 67 ARG N 1 1
7 15976 1 1 68 ARG NE N -1.446 -10.991 12.032 1.00 . A A . 67 ARG NE 1 1
7 15977 1 1 68 ARG NH1 N -0.112 -9.066 12.158 1.00 . A A . 67 ARG NH1 1 1
7 15978 1 1 68 ARG NH2 N -0.327 -10.485 13.979 1.00 . A A . 67 ARG NH2 1 1
7 15979 1 1 68 ARG O O -2.182 -14.962 11.733 1.00 . A A . 67 ARG O 1 1
7 15980 1 1 69 ILE C C -2.638 -17.671 10.365 1.00 . A A . 68 ILE C 1 1
7 15981 1 1 69 ILE CA C -3.187 -16.456 9.614 1.00 . A A . 68 ILE CA 1 1
7 15982 1 1 69 ILE CB C -3.739 -16.787 8.227 1.00 . A A . 68 ILE CB 1 1
7 15983 1 1 69 ILE CD1 C -3.058 -17.823 6.031 1.00 . A A . 68 ILE CD1 1 1
7 15984 1 1 69 ILE CG1 C -2.606 -16.968 7.216 1.00 . A A . 68 ILE CG1 1 1
7 15985 1 1 69 ILE CG2 C -4.750 -15.734 7.773 1.00 . A A . 68 ILE CG2 1 1
7 15986 1 1 69 ILE H H -1.746 -15.242 8.618 1.00 . A A . 68 ILE H 1 1
7 15987 1 1 69 ILE HA H -4.008 -16.047 10.203 1.00 . A A . 68 ILE HA 1 1
7 15988 1 1 69 ILE HB H -4.268 -17.737 8.299 1.00 . A A . 68 ILE HB 1 1
7 15989 1 1 69 ILE HD11 H -3.898 -17.338 5.534 1.00 . A A . 68 ILE HD11 1 1
7 15990 1 1 69 ILE HD12 H -2.238 -17.939 5.323 1.00 . A A . 68 ILE HD12 1 1
7 15991 1 1 69 ILE HD13 H -3.366 -18.805 6.390 1.00 . A A . 68 ILE HD13 1 1
7 15992 1 1 69 ILE HG12 H -2.295 -15.989 6.850 1.00 . A A . 68 ILE HG12 1 1
7 15993 1 1 69 ILE HG13 H -1.764 -17.456 7.707 1.00 . A A . 68 ILE HG13 1 1
7 15994 1 1 69 ILE HG21 H -5.160 -16.005 6.800 1.00 . A A . 68 ILE HG21 1 1
7 15995 1 1 69 ILE HG22 H -5.560 -15.673 8.500 1.00 . A A . 68 ILE HG22 1 1
7 15996 1 1 69 ILE HG23 H -4.256 -14.765 7.698 1.00 . A A . 68 ILE HG23 1 1
7 15997 1 1 69 ILE N N -2.152 -15.441 9.522 1.00 . A A . 68 ILE N 1 1
7 15998 1 1 69 ILE O O -3.382 -18.598 10.682 1.00 . A A . 68 ILE O 1 1
7 15999 1 1 70 MET C C -1.152 -20.074 10.809 1.00 . A A . 69 MET C 1 1
7 16000 1 1 70 MET CA C -0.682 -18.714 11.334 1.00 . A A . 69 MET CA 1 1
7 16001 1 1 70 MET CB C -0.990 -18.612 12.829 1.00 . A A . 69 MET CB 1 1
7 16002 1 1 70 MET CE C -3.392 -17.452 15.288 1.00 . A A . 69 MET CE 1 1
7 16003 1 1 70 MET CG C -2.482 -18.811 13.096 1.00 . A A . 69 MET CG 1 1
7 16004 1 1 70 MET H H -0.788 -16.835 10.334 1.00 . A A . 69 MET H 1 1
7 16005 1 1 70 MET HA H 0.394 -18.628 11.183 1.00 . A A . 69 MET HA 1 1
7 16006 1 1 70 MET HB2 H -0.426 -19.377 13.362 1.00 . A A . 69 MET HB2 1 1
7 16007 1 1 70 MET HB3 H -0.692 -17.626 13.187 1.00 . A A . 69 MET HB3 1 1
7 16008 1 1 70 MET HE1 H -4.299 -17.247 14.719 1.00 . A A . 69 MET HE1 1 1
7 16009 1 1 70 MET HE2 H -3.622 -17.429 16.354 1.00 . A A . 69 MET HE2 1 1
7 16010 1 1 70 MET HE3 H -2.643 -16.693 15.063 1.00 . A A . 69 MET HE3 1 1
7 16011 1 1 70 MET HG2 H -3.035 -17.933 12.764 1.00 . A A . 69 MET HG2 1 1
7 16012 1 1 70 MET HG3 H -2.841 -19.680 12.545 1.00 . A A . 69 MET HG3 1 1
7 16013 1 1 70 MET N N -1.339 -17.628 10.626 1.00 . A A . 69 MET N 1 1
7 16014 1 1 70 MET O O -1.377 -20.999 11.587 1.00 . A A . 69 MET O 1 1
7 16015 1 1 70 MET SD S -2.762 -19.061 14.842 1.00 . A A . 69 MET SD 1 1
7 16016 1 1 71 LEU C C -0.701 -22.485 9.133 1.00 . A A . 70 LEU C 1 1
7 16017 1 1 71 LEU CA C -1.721 -21.380 8.855 1.00 . A A . 70 LEU CA 1 1
7 16018 1 1 71 LEU CB C -1.985 -21.146 7.365 1.00 . A A . 70 LEU CB 1 1
7 16019 1 1 71 LEU CD1 C -4.420 -21.702 7.707 1.00 . A A . 70 LEU CD1 1 1
7 16020 1 1 71 LEU CD2 C -3.505 -21.359 5.365 1.00 . A A . 70 LEU CD2 1 1
7 16021 1 1 71 LEU CG C -3.211 -21.853 6.782 1.00 . A A . 70 LEU CG 1 1
7 16022 1 1 71 LEU H H -1.080 -19.347 8.914 1.00 . A A . 70 LEU H 1 1
7 16023 1 1 71 LEU HA H -2.666 -21.678 9.311 1.00 . A A . 70 LEU HA 1 1
7 16024 1 1 71 LEU HB2 H -2.114 -20.075 7.213 1.00 . A A . 70 LEU HB2 1 1
7 16025 1 1 71 LEU HB3 H -1.109 -21.489 6.814 1.00 . A A . 70 LEU HB3 1 1
7 16026 1 1 71 LEU HD11 H -5.274 -22.240 7.294 1.00 . A A . 70 LEU HD11 1 1
7 16027 1 1 71 LEU HD12 H -4.179 -22.109 8.689 1.00 . A A . 70 LEU HD12 1 1
7 16028 1 1 71 LEU HD13 H -4.673 -20.646 7.803 1.00 . A A . 70 LEU HD13 1 1
7 16029 1 1 71 LEU HD21 H -2.633 -21.529 4.734 1.00 . A A . 70 LEU HD21 1 1
7 16030 1 1 71 LEU HD22 H -4.358 -21.898 4.953 1.00 . A A . 70 LEU HD22 1 1
7 16031 1 1 71 LEU HD23 H -3.732 -20.293 5.394 1.00 . A A . 70 LEU HD23 1 1
7 16032 1 1 71 LEU HG H -2.980 -22.917 6.717 1.00 . A A . 70 LEU HG 1 1
7 16033 1 1 71 LEU N N -1.284 -20.149 9.493 1.00 . A A . 70 LEU N 1 1
7 16034 1 1 71 LEU O O 0.504 -22.236 9.133 1.00 . A A . 70 LEU O 1 1
7 16035 1 1 72 PRO C C 0.295 -25.361 8.376 1.00 . A A . 71 PRO C 1 1
7 16036 1 1 72 PRO CA C -0.383 -24.857 9.652 1.00 . A A . 71 PRO CA 1 1
7 16037 1 1 72 PRO CB C -1.305 -25.889 10.281 1.00 . A A . 71 PRO CB 1 1
7 16038 1 1 72 PRO CD C -2.656 -24.044 9.382 1.00 . A A . 71 PRO CD 1 1
7 16039 1 1 72 PRO CG C -2.718 -25.468 9.908 1.00 . A A . 71 PRO CG 1 1
7 16040 1 1 72 PRO HA H 0.390 -24.580 10.368 1.00 . A A . 71 PRO HA 1 1
7 16041 1 1 72 PRO HB2 H -1.079 -26.894 9.926 1.00 . A A . 71 PRO HB2 1 1
7 16042 1 1 72 PRO HB3 H -1.203 -25.829 11.364 1.00 . A A . 71 PRO HB3 1 1
7 16043 1 1 72 PRO HD2 H -3.091 -23.978 8.384 1.00 . A A . 71 PRO HD2 1 1
7 16044 1 1 72 PRO HD3 H -3.175 -23.373 10.066 1.00 . A A . 71 PRO HD3 1 1
7 16045 1 1 72 PRO HG2 H -3.058 -26.114 9.099 1.00 . A A . 71 PRO HG2 1 1
7 16046 1 1 72 PRO HG3 H -3.386 -25.539 10.766 1.00 . A A . 71 PRO HG3 1 1
7 16047 1 1 72 PRO N N -1.234 -23.713 9.373 1.00 . A A . 71 PRO N 1 1
7 16048 1 1 72 PRO O O -0.015 -24.898 7.279 1.00 . A A . 71 PRO O 1 1
7 16049 1 1 73 PRO C C 1.071 -27.866 6.654 1.00 . A A . 72 PRO C 1 1
7 16050 1 1 73 PRO CA C 1.957 -26.900 7.445 1.00 . A A . 72 PRO CA 1 1
7 16051 1 1 73 PRO CB C 3.169 -27.577 8.064 1.00 . A A . 72 PRO CB 1 1
7 16052 1 1 73 PRO CD C 1.625 -26.900 9.852 1.00 . A A . 72 PRO CD 1 1
7 16053 1 1 73 PRO CG C 2.838 -27.760 9.535 1.00 . A A . 72 PRO CG 1 1
7 16054 1 1 73 PRO HA H 2.290 -26.109 6.774 1.00 . A A . 72 PRO HA 1 1
7 16055 1 1 73 PRO HB2 H 3.386 -28.529 7.580 1.00 . A A . 72 PRO HB2 1 1
7 16056 1 1 73 PRO HB3 H 4.020 -26.901 7.985 1.00 . A A . 72 PRO HB3 1 1
7 16057 1 1 73 PRO HD2 H 0.825 -27.499 10.287 1.00 . A A . 72 PRO HD2 1 1
7 16058 1 1 73 PRO HD3 H 1.908 -26.095 10.530 1.00 . A A . 72 PRO HD3 1 1
7 16059 1 1 73 PRO HG2 H 2.563 -28.803 9.690 1.00 . A A . 72 PRO HG2 1 1
7 16060 1 1 73 PRO HG3 H 3.685 -27.486 10.164 1.00 . A A . 72 PRO HG3 1 1
7 16061 1 1 73 PRO N N 1.232 -26.329 8.567 1.00 . A A . 72 PRO N 1 1
7 16062 1 1 73 PRO O O 1.494 -28.410 5.636 1.00 . A A . 72 PRO O 1 1
7 16063 1 1 74 GLU C C -1.861 -28.192 5.417 1.00 . A A . 73 GLU C 1 1
7 16064 1 1 74 GLU CA C -1.091 -28.939 6.508 1.00 . A A . 73 GLU CA 1 1
7 16065 1 1 74 GLU CB C -2.049 -29.555 7.530 1.00 . A A . 73 GLU CB 1 1
7 16066 1 1 74 GLU CD C -4.276 -29.099 8.622 1.00 . A A . 73 GLU CD 1 1
7 16067 1 1 74 GLU CG C -2.957 -28.487 8.144 1.00 . A A . 73 GLU CG 1 1
7 16068 1 1 74 GLU H H -0.423 -27.568 7.999 1.00 . A A . 73 GLU H 1 1
7 16069 1 1 74 GLU HA H -0.530 -29.747 6.039 1.00 . A A . 73 GLU HA 1 1
7 16070 1 1 74 GLU HB2 H -2.665 -30.306 7.034 1.00 . A A . 73 GLU HB2 1 1
7 16071 1 1 74 GLU HB3 H -1.469 -30.028 8.323 1.00 . A A . 73 GLU HB3 1 1
7 16072 1 1 74 GLU HE2 H -5.261 -29.535 10.164 1.00 . A A . 73 GLU HE2 1 1
7 16073 1 1 74 GLU HG2 H -2.448 -28.028 8.991 1.00 . A A . 73 GLU HG2 1 1
7 16074 1 1 74 GLU HG3 H -3.167 -27.724 7.395 1.00 . A A . 73 GLU HG3 1 1
7 16075 1 1 74 GLU N N -0.143 -28.049 7.156 1.00 . A A . 73 GLU N 1 1
7 16076 1 1 74 GLU O O -2.756 -28.755 4.788 1.00 . A A . 73 GLU O 1 1
7 16077 1 1 74 GLU OE1 O -5.107 -29.506 7.795 1.00 . A A . 73 GLU OE1 1 1
7 16078 1 1 74 GLU OE2 O -4.424 -29.145 9.902 1.00 . A A . 73 GLU OE2 1 1
7 16079 1 1 75 LYS C C -1.060 -25.372 3.412 1.00 . A A . 74 LYS C 1 1
7 16080 1 1 75 LYS CA C -2.130 -26.106 4.222 1.00 . A A . 74 LYS CA 1 1
7 16081 1 1 75 LYS CB C -3.155 -25.176 4.874 1.00 . A A . 74 LYS CB 1 1
7 16082 1 1 75 LYS CD C -5.658 -25.428 5.074 1.00 . A A . 74 LYS CD 1 1
7 16083 1 1 75 LYS CE C -6.723 -26.525 5.108 1.00 . A A . 74 LYS CE 1 1
7 16084 1 1 75 LYS CG C -4.295 -25.976 5.509 1.00 . A A . 74 LYS CG 1 1
7 16085 1 1 75 LYS H H -0.742 -26.536 5.782 1.00 . A A . 74 LYS H 1 1
7 16086 1 1 75 LYS HA H -2.671 -26.761 3.540 1.00 . A A . 74 LYS HA 1 1
7 16087 1 1 75 LYS HB2 H -2.661 -24.585 5.645 1.00 . A A . 74 LYS HB2 1 1
7 16088 1 1 75 LYS HB3 H -3.566 -24.511 4.114 1.00 . A A . 74 LYS HB3 1 1
7 16089 1 1 75 LYS HD2 H -5.952 -24.624 5.748 1.00 . A A . 74 LYS HD2 1 1
7 16090 1 1 75 LYS HD3 H -5.579 -25.040 4.058 1.00 . A A . 74 LYS HD3 1 1
7 16091 1 1 75 LYS HE2 H -7.600 -26.193 4.553 1.00 . A A . 74 LYS HE2 1 1
7 16092 1 1 75 LYS HE3 H -6.325 -27.427 4.643 1.00 . A A . 74 LYS HE3 1 1
7 16093 1 1 75 LYS HG2 H -4.214 -27.018 5.200 1.00 . A A . 74 LYS HG2 1 1
7 16094 1 1 75 LYS HG3 H -4.215 -25.911 6.594 1.00 . A A . 74 LYS HG3 1 1
7 16095 1 1 75 LYS HZ1 H -7.487 -25.993 6.936 1.00 . A A . 74 LYS HZ1 1 1
7 16096 1 1 75 LYS HZ2 H -7.816 -27.551 6.506 1.00 . A A . 74 LYS HZ2 1 1
7 16097 1 1 75 LYS HZ3 H -6.304 -27.139 7.020 1.00 . A A . 74 LYS HZ3 1 1
7 16098 1 1 75 LYS N N -1.486 -26.935 5.226 1.00 . A A . 74 LYS N 1 1
7 16099 1 1 75 LYS NZ N -7.113 -26.826 6.504 1.00 . A A . 74 LYS NZ 1 1
7 16100 1 1 75 LYS O O 0.134 -25.550 3.647 1.00 . A A . 74 LYS O 1 1
7 16101 1 1 76 ALA C C -1.185 -22.390 1.432 1.00 . A A . 75 ALA C 1 1
7 16102 1 1 76 ALA CA C -0.625 -23.799 1.626 1.00 . A A . 75 ALA CA 1 1
7 16103 1 1 76 ALA CB C -0.427 -24.536 0.300 1.00 . A A . 75 ALA CB 1 1
7 16104 1 1 76 ALA H H -2.523 -24.465 2.333 1.00 . A A . 75 ALA H 1 1
7 16105 1 1 76 ALA HA H 0.341 -23.721 2.123 1.00 . A A . 75 ALA HA 1 1
7 16106 1 1 76 ALA HB1 H 0.265 -23.972 -0.326 1.00 . A A . 75 ALA HB1 1 1
7 16107 1 1 76 ALA HB2 H -0.018 -25.527 0.492 1.00 . A A . 75 ALA HB2 1 1
7 16108 1 1 76 ALA HB3 H -1.385 -24.631 -0.211 1.00 . A A . 75 ALA HB3 1 1
7 16109 1 1 76 ALA N N -1.527 -24.562 2.472 1.00 . A A . 75 ALA N 1 1
7 16110 1 1 76 ALA O O -2.273 -22.077 1.916 1.00 . A A . 75 ALA O 1 1
7 16111 1 1 77 ILE C C -0.013 -19.654 -0.715 1.00 . A A . 76 ILE C 1 1
7 16112 1 1 77 ILE CA C -0.823 -20.204 0.460 1.00 . A A . 76 ILE CA 1 1
7 16113 1 1 77 ILE CB C -0.715 -19.359 1.731 1.00 . A A . 76 ILE CB 1 1
7 16114 1 1 77 ILE CD1 C -1.743 -17.474 3.052 1.00 . A A . 76 ILE CD1 1 1
7 16115 1 1 77 ILE CG1 C -1.935 -18.450 1.890 1.00 . A A . 76 ILE CG1 1 1
7 16116 1 1 77 ILE CG2 C 0.595 -18.570 1.755 1.00 . A A . 76 ILE CG2 1 1
7 16117 1 1 77 ILE H H 0.465 -21.899 0.354 1.00 . A A . 76 ILE H 1 1
7 16118 1 1 77 ILE HA H -1.872 -20.214 0.163 1.00 . A A . 76 ILE HA 1 1
7 16119 1 1 77 ILE HB H -0.702 -20.041 2.581 1.00 . A A . 76 ILE HB 1 1
7 16120 1 1 77 ILE HD11 H -0.865 -16.856 2.864 1.00 . A A . 76 ILE HD11 1 1
7 16121 1 1 77 ILE HD12 H -2.621 -16.835 3.148 1.00 . A A . 76 ILE HD12 1 1
7 16122 1 1 77 ILE HD13 H -1.601 -18.035 3.976 1.00 . A A . 76 ILE HD13 1 1
7 16123 1 1 77 ILE HG12 H -2.081 -17.884 0.969 1.00 . A A . 76 ILE HG12 1 1
7 16124 1 1 77 ILE HG13 H -2.815 -19.064 2.082 1.00 . A A . 76 ILE HG13 1 1
7 16125 1 1 77 ILE HG21 H 0.672 -18.003 2.683 1.00 . A A . 76 ILE HG21 1 1
7 16126 1 1 77 ILE HG22 H 1.435 -19.261 1.685 1.00 . A A . 76 ILE HG22 1 1
7 16127 1 1 77 ILE HG23 H 0.619 -17.882 0.909 1.00 . A A . 76 ILE HG23 1 1
7 16128 1 1 77 ILE N N -0.417 -21.574 0.723 1.00 . A A . 76 ILE N 1 1
7 16129 1 1 77 ILE O O 1.208 -19.532 -0.628 1.00 . A A . 76 ILE O 1 1
7 16130 1 1 78 PHE C C -0.562 -17.376 -3.262 1.00 . A A . 77 PHE C 1 1
7 16131 1 1 78 PHE CA C -0.085 -18.802 -2.978 1.00 . A A . 77 PHE CA 1 1
7 16132 1 1 78 PHE CB C -0.489 -19.705 -4.145 1.00 . A A . 77 PHE CB 1 1
7 16133 1 1 78 PHE CD1 C -0.823 -22.025 -3.264 1.00 . A A . 77 PHE CD1 1 1
7 16134 1 1 78 PHE CD2 C 1.097 -21.598 -4.559 1.00 . A A . 77 PHE CD2 1 1
7 16135 1 1 78 PHE CE1 C -0.421 -23.379 -3.113 1.00 . A A . 77 PHE CE1 1 1
7 16136 1 1 78 PHE CE2 C 1.499 -22.952 -4.408 1.00 . A A . 77 PHE CE2 1 1
7 16137 1 1 78 PHE CG C -0.056 -21.164 -3.983 1.00 . A A . 77 PHE CG 1 1
7 16138 1 1 78 PHE CZ C 0.731 -23.813 -3.689 1.00 . A A . 77 PHE CZ 1 1
7 16139 1 1 78 PHE H H -1.725 -19.465 -1.788 1.00 . A A . 77 PHE H 1 1
7 16140 1 1 78 PHE HA H 0.998 -18.808 -2.852 1.00 . A A . 77 PHE HA 1 1
7 16141 1 1 78 PHE HB2 H -1.574 -19.676 -4.244 1.00 . A A . 77 PHE HB2 1 1
7 16142 1 1 78 PHE HB3 H -0.043 -19.311 -5.058 1.00 . A A . 77 PHE HB3 1 1
7 16143 1 1 78 PHE HD1 H -1.739 -21.680 -2.807 1.00 . A A . 77 PHE HD1 1 1
7 16144 1 1 78 PHE HD2 H 1.706 -20.914 -5.131 1.00 . A A . 77 PHE HD2 1 1
7 16145 1 1 78 PHE HE1 H -1.030 -24.063 -2.541 1.00 . A A . 77 PHE HE1 1 1
7 16146 1 1 78 PHE HE2 H 2.416 -23.297 -4.865 1.00 . A A . 77 PHE HE2 1 1
7 16147 1 1 78 PHE HZ H 1.037 -24.842 -3.575 1.00 . A A . 77 PHE HZ 1 1
7 16148 1 1 78 PHE N N -0.724 -19.338 -1.787 1.00 . A A . 77 PHE N 1 1
7 16149 1 1 78 PHE O O -1.739 -17.066 -3.090 1.00 . A A . 77 PHE O 1 1
7 16150 1 1 79 ILE C C -0.475 -15.073 -5.430 1.00 . A A . 78 ILE C 1 1
7 16151 1 1 79 ILE CA C 0.070 -15.163 -4.003 1.00 . A A . 78 ILE CA 1 1
7 16152 1 1 79 ILE CB C 1.290 -14.273 -3.754 1.00 . A A . 78 ILE CB 1 1
7 16153 1 1 79 ILE CD1 C 1.126 -13.809 -1.280 1.00 . A A . 78 ILE CD1 1 1
7 16154 1 1 79 ILE CG1 C 1.897 -14.547 -2.376 1.00 . A A . 78 ILE CG1 1 1
7 16155 1 1 79 ILE CG2 C 0.938 -12.796 -3.941 1.00 . A A . 78 ILE CG2 1 1
7 16156 1 1 79 ILE H H 1.328 -16.872 -3.814 1.00 . A A . 78 ILE H 1 1
7 16157 1 1 79 ILE HA H -0.718 -14.834 -3.326 1.00 . A A . 78 ILE HA 1 1
7 16158 1 1 79 ILE HB H 2.043 -14.527 -4.500 1.00 . A A . 78 ILE HB 1 1
7 16159 1 1 79 ILE HD11 H 0.088 -14.143 -1.279 1.00 . A A . 78 ILE HD11 1 1
7 16160 1 1 79 ILE HD12 H 1.573 -14.019 -0.308 1.00 . A A . 78 ILE HD12 1 1
7 16161 1 1 79 ILE HD13 H 1.163 -12.737 -1.470 1.00 . A A . 78 ILE HD13 1 1
7 16162 1 1 79 ILE HG12 H 1.860 -15.619 -2.178 1.00 . A A . 78 ILE HG12 1 1
7 16163 1 1 79 ILE HG13 H 2.933 -14.212 -2.370 1.00 . A A . 78 ILE HG13 1 1
7 16164 1 1 79 ILE HG21 H 1.826 -12.180 -3.796 1.00 . A A . 78 ILE HG21 1 1
7 16165 1 1 79 ILE HG22 H 0.553 -12.640 -4.949 1.00 . A A . 78 ILE HG22 1 1
7 16166 1 1 79 ILE HG23 H 0.178 -12.509 -3.214 1.00 . A A . 78 ILE HG23 1 1
7 16167 1 1 79 ILE N N 0.379 -16.547 -3.694 1.00 . A A . 78 ILE N 1 1
7 16168 1 1 79 ILE O O -0.124 -15.884 -6.284 1.00 . A A . 78 ILE O 1 1
7 16169 1 1 80 PHE C C -2.126 -12.381 -7.233 1.00 . A A . 79 PHE C 1 1
7 16170 1 1 80 PHE CA C -1.921 -13.872 -6.952 1.00 . A A . 79 PHE CA 1 1
7 16171 1 1 80 PHE CB C -3.284 -14.567 -6.936 1.00 . A A . 79 PHE CB 1 1
7 16172 1 1 80 PHE CD1 C -2.883 -16.164 -8.823 1.00 . A A . 79 PHE CD1 1 1
7 16173 1 1 80 PHE CD2 C -3.646 -17.040 -6.775 1.00 . A A . 79 PHE CD2 1 1
7 16174 1 1 80 PHE CE1 C -2.870 -17.470 -9.379 1.00 . A A . 79 PHE CE1 1 1
7 16175 1 1 80 PHE CE2 C -3.634 -18.347 -7.330 1.00 . A A . 79 PHE CE2 1 1
7 16176 1 1 80 PHE CG C -3.270 -15.976 -7.535 1.00 . A A . 79 PHE CG 1 1
7 16177 1 1 80 PHE CZ C -3.246 -18.535 -8.620 1.00 . A A . 79 PHE CZ 1 1
7 16178 1 1 80 PHE H H -1.568 -13.448 -4.893 1.00 . A A . 79 PHE H 1 1
7 16179 1 1 80 PHE HA H -1.283 -14.306 -7.723 1.00 . A A . 79 PHE HA 1 1
7 16180 1 1 80 PHE HB2 H -3.627 -14.634 -5.904 1.00 . A A . 79 PHE HB2 1 1
7 16181 1 1 80 PHE HB3 H -3.990 -13.958 -7.501 1.00 . A A . 79 PHE HB3 1 1
7 16182 1 1 80 PHE HD1 H -2.584 -15.318 -9.426 1.00 . A A . 79 PHE HD1 1 1
7 16183 1 1 80 PHE HD2 H -3.954 -16.890 -5.751 1.00 . A A . 79 PHE HD2 1 1
7 16184 1 1 80 PHE HE1 H -2.562 -17.619 -10.404 1.00 . A A . 79 PHE HE1 1 1
7 16185 1 1 80 PHE HE2 H -3.934 -19.192 -6.728 1.00 . A A . 79 PHE HE2 1 1
7 16186 1 1 80 PHE HZ H -3.237 -19.529 -9.043 1.00 . A A . 79 PHE HZ 1 1
7 16187 1 1 80 PHE N N -1.324 -14.078 -5.643 1.00 . A A . 79 PHE N 1 1
7 16188 1 1 80 PHE O O -2.878 -11.711 -6.528 1.00 . A A . 79 PHE O 1 1
7 16189 1 1 81 VAL C C -2.080 -10.412 -10.075 1.00 . A A . 80 VAL C 1 1
7 16190 1 1 81 VAL CA C -1.541 -10.510 -8.648 1.00 . A A . 80 VAL CA 1 1
7 16191 1 1 81 VAL CB C -0.184 -9.823 -8.473 1.00 . A A . 80 VAL CB 1 1
7 16192 1 1 81 VAL CG1 C -0.358 -8.332 -8.181 1.00 . A A . 80 VAL CG1 1 1
7 16193 1 1 81 VAL CG2 C 0.638 -10.506 -7.380 1.00 . A A . 80 VAL CG2 1 1
7 16194 1 1 81 VAL H H -0.843 -12.518 -8.801 1.00 . A A . 80 VAL H 1 1
7 16195 1 1 81 VAL HA H -2.252 -10.020 -7.983 1.00 . A A . 80 VAL HA 1 1
7 16196 1 1 81 VAL HB H 0.363 -9.918 -9.412 1.00 . A A . 80 VAL HB 1 1
7 16197 1 1 81 VAL HG11 H 0.617 -7.854 -8.089 1.00 . A A . 80 VAL HG11 1 1
7 16198 1 1 81 VAL HG12 H -0.912 -7.866 -8.995 1.00 . A A . 80 VAL HG12 1 1
7 16199 1 1 81 VAL HG13 H -0.909 -8.208 -7.249 1.00 . A A . 80 VAL HG13 1 1
7 16200 1 1 81 VAL HG21 H 0.779 -11.556 -7.636 1.00 . A A . 80 VAL HG21 1 1
7 16201 1 1 81 VAL HG22 H 1.612 -10.024 -7.289 1.00 . A A . 80 VAL HG22 1 1
7 16202 1 1 81 VAL HG23 H 0.110 -10.432 -6.429 1.00 . A A . 80 VAL HG23 1 1
7 16203 1 1 81 VAL N N -1.443 -11.908 -8.265 1.00 . A A . 80 VAL N 1 1
7 16204 1 1 81 VAL O O -1.394 -10.778 -11.028 1.00 . A A . 80 VAL O 1 1
7 16205 1 1 82 ASN C C -4.208 -11.151 -12.072 1.00 . A A . 81 ASN C 1 1
7 16206 1 1 82 ASN CA C -3.946 -9.768 -11.475 1.00 . A A . 81 ASN CA 1 1
7 16207 1 1 82 ASN CB C -3.050 -8.995 -12.445 1.00 . A A . 81 ASN CB 1 1
7 16208 1 1 82 ASN CG C -2.308 -7.866 -11.727 1.00 . A A . 81 ASN CG 1 1
7 16209 1 1 82 ASN H H -3.812 -9.638 -9.352 1.00 . A A . 81 ASN H 1 1
7 16210 1 1 82 ASN HA H -4.888 -9.235 -11.347 1.00 . A A . 81 ASN HA 1 1
7 16211 1 1 82 ASN HB2 H -2.323 -9.680 -12.882 1.00 . A A . 81 ASN HB2 1 1
7 16212 1 1 82 ASN HB3 H -3.664 -8.571 -13.238 1.00 . A A . 81 ASN HB3 1 1
7 16213 1 1 82 ASN HD21 H -0.642 -9.045 -11.677 1.00 . A A . 81 ASN HD21 1 1
7 16214 1 1 82 ASN HD22 H -0.475 -7.464 -10.957 1.00 . A A . 81 ASN HD22 1 1
7 16215 1 1 82 ASN N N -3.305 -9.918 -10.179 1.00 . A A . 81 ASN N 1 1
7 16216 1 1 82 ASN ND2 N -1.043 -8.151 -11.433 1.00 . A A . 81 ASN ND2 1 1
7 16217 1 1 82 ASN O O -4.364 -11.289 -13.285 1.00 . A A . 81 ASN O 1 1
7 16218 1 1 82 ASN OD1 O -2.850 -6.806 -11.458 1.00 . A A . 81 ASN OD1 1 1
7 16219 1 1 83 ASP C C -3.179 -14.121 -12.125 1.00 . A A . 82 ASP C 1 1
7 16220 1 1 83 ASP CA C -4.489 -13.510 -11.618 1.00 . A A . 82 ASP CA 1 1
7 16221 1 1 83 ASP CB C -5.505 -13.562 -12.761 1.00 . A A . 82 ASP CB 1 1
7 16222 1 1 83 ASP CG C -6.675 -12.584 -12.629 1.00 . A A . 82 ASP CG 1 1
7 16223 1 1 83 ASP H H -4.109 -11.956 -10.210 1.00 . A A . 82 ASP H 1 1
7 16224 1 1 83 ASP HA H -4.863 -14.086 -10.772 1.00 . A A . 82 ASP HA 1 1
7 16225 1 1 83 ASP HB2 H -4.981 -13.341 -13.691 1.00 . A A . 82 ASP HB2 1 1
7 16226 1 1 83 ASP HB3 H -5.911 -14.572 -12.809 1.00 . A A . 82 ASP HB3 1 1
7 16227 1 1 83 ASP HD2 H -7.467 -11.072 -13.427 1.00 . A A . 82 ASP HD2 1 1
7 16228 1 1 83 ASP N N -4.248 -12.142 -11.193 1.00 . A A . 82 ASP N 1 1
7 16229 1 1 83 ASP O O -3.193 -15.095 -12.875 1.00 . A A . 82 ASP O 1 1
7 16230 1 1 83 ASP OD1 O -7.497 -12.690 -11.707 1.00 . A A . 82 ASP OD1 1 1
7 16231 1 1 83 ASP OD2 O -6.723 -11.668 -13.538 1.00 . A A . 82 ASP OD2 1 1
7 16232 1 1 84 THR C C 0.089 -14.301 -10.859 1.00 . A A . 83 THR C 1 1
7 16233 1 1 84 THR CA C -0.765 -13.994 -12.091 1.00 . A A . 83 THR CA 1 1
7 16234 1 1 84 THR CB C -0.143 -12.941 -13.012 1.00 . A A . 83 THR CB 1 1
7 16235 1 1 84 THR CG2 C 0.868 -12.052 -12.287 1.00 . A A . 83 THR CG2 1 1
7 16236 1 1 84 THR H H -2.142 -12.724 -11.075 1.00 . A A . 83 THR H 1 1
7 16237 1 1 84 THR HA H -0.882 -14.918 -12.657 1.00 . A A . 83 THR HA 1 1
7 16238 1 1 84 THR HB H -0.911 -12.345 -13.503 1.00 . A A . 83 THR HB 1 1
7 16239 1 1 84 THR HG1 H 1.072 -13.083 -14.523 1.00 . A A . 83 THR HG1 1 1
7 16240 1 1 84 THR HG21 H 1.638 -12.675 -11.832 1.00 . A A . 83 THR HG21 1 1
7 16241 1 1 84 THR HG22 H 1.333 -11.364 -12.993 1.00 . A A . 83 THR HG22 1 1
7 16242 1 1 84 THR HG23 H 0.357 -11.481 -11.512 1.00 . A A . 83 THR HG23 1 1
7 16243 1 1 84 THR N N -2.079 -13.522 -11.692 1.00 . A A . 83 THR N 1 1
7 16244 1 1 84 THR O O 0.121 -13.519 -9.910 1.00 . A A . 83 THR O 1 1
7 16245 1 1 84 THR OG1 O 0.651 -13.700 -13.920 1.00 . A A . 83 THR OG1 1 1
7 16246 1 1 85 LEU C C 3.053 -15.446 -10.101 1.00 . A A . 84 LEU C 1 1
7 16247 1 1 85 LEU CA C 1.611 -15.864 -9.812 1.00 . A A . 84 LEU CA 1 1
7 16248 1 1 85 LEU CB C 1.445 -17.363 -9.550 1.00 . A A . 84 LEU CB 1 1
7 16249 1 1 85 LEU CD1 C -0.272 -17.984 -7.809 1.00 . A A . 84 LEU CD1 1 1
7 16250 1 1 85 LEU CD2 C 2.054 -18.993 -7.725 1.00 . A A . 84 LEU CD2 1 1
7 16251 1 1 85 LEU CG C 1.217 -17.766 -8.092 1.00 . A A . 84 LEU CG 1 1
7 16252 1 1 85 LEU H H 0.686 -16.039 -11.725 1.00 . A A . 84 LEU H 1 1
7 16253 1 1 85 LEU HA H 1.286 -15.337 -8.915 1.00 . A A . 84 LEU HA 1 1
7 16254 1 1 85 LEU HB2 H 0.590 -17.711 -10.131 1.00 . A A . 84 LEU HB2 1 1
7 16255 1 1 85 LEU HB3 H 2.348 -17.864 -9.898 1.00 . A A . 84 LEU HB3 1 1
7 16256 1 1 85 LEU HD11 H -0.419 -18.236 -6.759 1.00 . A A . 84 LEU HD11 1 1
7 16257 1 1 85 LEU HD12 H -0.822 -17.072 -8.041 1.00 . A A . 84 LEU HD12 1 1
7 16258 1 1 85 LEU HD13 H -0.643 -18.799 -8.431 1.00 . A A . 84 LEU HD13 1 1
7 16259 1 1 85 LEU HD21 H 3.108 -18.776 -7.898 1.00 . A A . 84 LEU HD21 1 1
7 16260 1 1 85 LEU HD22 H 1.906 -19.243 -6.674 1.00 . A A . 84 LEU HD22 1 1
7 16261 1 1 85 LEU HD23 H 1.750 -19.837 -8.343 1.00 . A A . 84 LEU HD23 1 1
7 16262 1 1 85 LEU HG H 1.552 -16.941 -7.464 1.00 . A A . 84 LEU HG 1 1
7 16263 1 1 85 LEU N N 0.759 -15.443 -10.913 1.00 . A A . 84 LEU N 1 1
7 16264 1 1 85 LEU O O 3.691 -15.986 -11.004 1.00 . A A . 84 LEU O 1 1
7 16265 1 1 86 PRO C C 5.914 -14.968 -8.907 1.00 . A A . 85 PRO C 1 1
7 16266 1 1 86 PRO CA C 4.896 -13.967 -9.456 1.00 . A A . 85 PRO CA 1 1
7 16267 1 1 86 PRO CB C 4.916 -12.636 -8.723 1.00 . A A . 85 PRO CB 1 1
7 16268 1 1 86 PRO CD C 2.813 -13.802 -8.217 1.00 . A A . 85 PRO CD 1 1
7 16269 1 1 86 PRO CG C 3.715 -12.654 -7.791 1.00 . A A . 85 PRO CG 1 1
7 16270 1 1 86 PRO HA H 5.109 -13.801 -10.512 1.00 . A A . 85 PRO HA 1 1
7 16271 1 1 86 PRO HB2 H 5.847 -12.496 -8.174 1.00 . A A . 85 PRO HB2 1 1
7 16272 1 1 86 PRO HB3 H 4.774 -11.837 -9.451 1.00 . A A . 85 PRO HB3 1 1
7 16273 1 1 86 PRO HD2 H 2.625 -14.479 -7.384 1.00 . A A . 85 PRO HD2 1 1
7 16274 1 1 86 PRO HD3 H 1.873 -13.410 -8.606 1.00 . A A . 85 PRO HD3 1 1
7 16275 1 1 86 PRO HG2 H 4.074 -12.862 -6.783 1.00 . A A . 85 PRO HG2 1 1
7 16276 1 1 86 PRO HG3 H 3.180 -11.705 -7.822 1.00 . A A . 85 PRO HG3 1 1
7 16277 1 1 86 PRO N N 3.539 -14.463 -9.296 1.00 . A A . 85 PRO N 1 1
7 16278 1 1 86 PRO O O 5.557 -15.871 -8.152 1.00 . A A . 85 PRO O 1 1
7 16279 1 1 87 PRO C C 8.651 -15.347 -7.423 1.00 . A A . 86 PRO C 1 1
7 16280 1 1 87 PRO CA C 8.268 -15.642 -8.875 1.00 . A A . 86 PRO CA 1 1
7 16281 1 1 87 PRO CB C 9.406 -15.393 -9.851 1.00 . A A . 86 PRO CB 1 1
7 16282 1 1 87 PRO CD C 7.654 -13.708 -10.211 1.00 . A A . 86 PRO CD 1 1
7 16283 1 1 87 PRO CG C 9.100 -14.062 -10.518 1.00 . A A . 86 PRO CG 1 1
7 16284 1 1 87 PRO HA H 7.954 -16.683 -8.945 1.00 . A A . 86 PRO HA 1 1
7 16285 1 1 87 PRO HB2 H 10.371 -15.375 -9.344 1.00 . A A . 86 PRO HB2 1 1
7 16286 1 1 87 PRO HB3 H 9.385 -16.172 -10.613 1.00 . A A . 86 PRO HB3 1 1
7 16287 1 1 87 PRO HD2 H 7.584 -12.727 -9.741 1.00 . A A . 86 PRO HD2 1 1
7 16288 1 1 87 PRO HD3 H 7.064 -13.733 -11.127 1.00 . A A . 86 PRO HD3 1 1
7 16289 1 1 87 PRO HG2 H 9.738 -13.304 -10.064 1.00 . A A . 86 PRO HG2 1 1
7 16290 1 1 87 PRO HG3 H 9.269 -14.115 -11.594 1.00 . A A . 86 PRO HG3 1 1
7 16291 1 1 87 PRO N N 7.196 -14.768 -9.317 1.00 . A A . 86 PRO N 1 1
7 16292 1 1 87 PRO O O 7.929 -14.645 -6.717 1.00 . A A . 86 PRO O 1 1
7 16293 1 1 88 THR C C 11.306 -14.579 -5.627 1.00 . A A . 87 THR C 1 1
7 16294 1 1 88 THR CA C 10.273 -15.706 -5.665 1.00 . A A . 87 THR CA 1 1
7 16295 1 1 88 THR CB C 10.816 -17.045 -5.161 1.00 . A A . 87 THR CB 1 1
7 16296 1 1 88 THR CG2 C 10.138 -18.241 -5.832 1.00 . A A . 87 THR CG2 1 1
7 16297 1 1 88 THR H H 10.329 -16.467 -7.655 1.00 . A A . 87 THR H 1 1
7 16298 1 1 88 THR HA H 9.436 -15.415 -5.030 1.00 . A A . 87 THR HA 1 1
7 16299 1 1 88 THR HB H 10.750 -17.113 -4.076 1.00 . A A . 87 THR HB 1 1
7 16300 1 1 88 THR HG1 H 12.541 -17.915 -5.366 1.00 . A A . 87 THR HG1 1 1
7 16301 1 1 88 THR HG21 H 10.245 -18.158 -6.914 1.00 . A A . 87 THR HG21 1 1
7 16302 1 1 88 THR HG22 H 10.599 -19.169 -5.494 1.00 . A A . 87 THR HG22 1 1
7 16303 1 1 88 THR HG23 H 9.079 -18.250 -5.572 1.00 . A A . 87 THR HG23 1 1
7 16304 1 1 88 THR N N 9.786 -15.900 -7.020 1.00 . A A . 87 THR N 1 1
7 16305 1 1 88 THR O O 11.374 -13.827 -4.657 1.00 . A A . 87 THR O 1 1
7 16306 1 1 88 THR OG1 O 12.153 -17.085 -5.651 1.00 . A A . 87 THR OG1 1 1
7 16307 1 1 89 ALA C C 12.481 -12.169 -7.280 1.00 . A A . 88 ALA C 1 1
7 16308 1 1 89 ALA CA C 13.114 -13.475 -6.796 1.00 . A A . 88 ALA CA 1 1
7 16309 1 1 89 ALA CB C 14.230 -13.961 -7.723 1.00 . A A . 88 ALA CB 1 1
7 16310 1 1 89 ALA H H 11.977 -15.153 -7.456 1.00 . A A . 88 ALA H 1 1
7 16311 1 1 89 ALA HA H 13.539 -13.305 -5.807 1.00 . A A . 88 ALA HA 1 1
7 16312 1 1 89 ALA HB1 H 15.008 -13.200 -7.781 1.00 . A A . 88 ALA HB1 1 1
7 16313 1 1 89 ALA HB2 H 14.653 -14.885 -7.328 1.00 . A A . 88 ALA HB2 1 1
7 16314 1 1 89 ALA HB3 H 13.823 -14.143 -8.717 1.00 . A A . 88 ALA HB3 1 1
7 16315 1 1 89 ALA N N 12.087 -14.498 -6.695 1.00 . A A . 88 ALA N 1 1
7 16316 1 1 89 ALA O O 13.183 -11.191 -7.532 1.00 . A A . 88 ALA O 1 1
7 16317 1 1 90 ALA C C 10.342 -10.011 -6.705 1.00 . A A . 89 ALA C 1 1
7 16318 1 1 90 ALA CA C 10.426 -11.026 -7.847 1.00 . A A . 89 ALA CA 1 1
7 16319 1 1 90 ALA CB C 9.046 -11.453 -8.350 1.00 . A A . 89 ALA CB 1 1
7 16320 1 1 90 ALA H H 10.648 -13.036 -7.174 1.00 . A A . 89 ALA H 1 1
7 16321 1 1 90 ALA HA H 10.967 -10.569 -8.676 1.00 . A A . 89 ALA HA 1 1
7 16322 1 1 90 ALA HB1 H 8.504 -10.576 -8.705 1.00 . A A . 89 ALA HB1 1 1
7 16323 1 1 90 ALA HB2 H 9.161 -12.165 -9.167 1.00 . A A . 89 ALA HB2 1 1
7 16324 1 1 90 ALA HB3 H 8.491 -11.919 -7.536 1.00 . A A . 89 ALA HB3 1 1
7 16325 1 1 90 ALA N N 11.162 -12.195 -7.397 1.00 . A A . 89 ALA N 1 1
7 16326 1 1 90 ALA O O 9.252 -9.664 -6.256 1.00 . A A . 89 ALA O 1 1
7 16327 1 1 91 LEU C C 10.276 -7.802 -5.130 1.00 . A A . 90 LEU C 1 1
7 16328 1 1 91 LEU CA C 11.585 -8.593 -5.189 1.00 . A A . 90 LEU CA 1 1
7 16329 1 1 91 LEU CB C 12.828 -7.716 -5.340 1.00 . A A . 90 LEU CB 1 1
7 16330 1 1 91 LEU CD1 C 14.027 -9.286 -3.774 1.00 . A A . 90 LEU CD1 1 1
7 16331 1 1 91 LEU CD2 C 15.206 -7.222 -4.661 1.00 . A A . 90 LEU CD2 1 1
7 16332 1 1 91 LEU CG C 13.873 -7.833 -4.228 1.00 . A A . 90 LEU CG 1 1
7 16333 1 1 91 LEU H H 12.371 -9.890 -6.687 1.00 . A A . 90 LEU H 1 1
7 16334 1 1 91 LEU HA H 11.684 -9.140 -4.251 1.00 . A A . 90 LEU HA 1 1
7 16335 1 1 91 LEU HB2 H 13.311 -7.983 -6.280 1.00 . A A . 90 LEU HB2 1 1
7 16336 1 1 91 LEU HB3 H 12.500 -6.678 -5.381 1.00 . A A . 90 LEU HB3 1 1
7 16337 1 1 91 LEU HD11 H 14.748 -9.346 -2.959 1.00 . A A . 90 LEU HD11 1 1
7 16338 1 1 91 LEU HD12 H 13.063 -9.662 -3.431 1.00 . A A . 90 LEU HD12 1 1
7 16339 1 1 91 LEU HD13 H 14.377 -9.891 -4.610 1.00 . A A . 90 LEU HD13 1 1
7 16340 1 1 91 LEU HD21 H 15.054 -6.177 -4.931 1.00 . A A . 90 LEU HD21 1 1
7 16341 1 1 91 LEU HD22 H 15.926 -7.282 -3.845 1.00 . A A . 90 LEU HD22 1 1
7 16342 1 1 91 LEU HD23 H 15.591 -7.767 -5.522 1.00 . A A . 90 LEU HD23 1 1
7 16343 1 1 91 LEU HG H 13.512 -7.259 -3.374 1.00 . A A . 90 LEU HG 1 1
7 16344 1 1 91 LEU N N 11.512 -9.562 -6.270 1.00 . A A . 90 LEU N 1 1
7 16345 1 1 91 LEU O O 9.866 -7.199 -6.120 1.00 . A A . 90 LEU O 1 1
7 16346 1 1 92 MET C C 8.505 -5.679 -4.249 1.00 . A A . 91 MET C 1 1
7 16347 1 1 92 MET CA C 8.404 -7.123 -3.757 1.00 . A A . 91 MET CA 1 1
7 16348 1 1 92 MET CB C 8.046 -7.133 -2.270 1.00 . A A . 91 MET CB 1 1
7 16349 1 1 92 MET CE C 5.315 -8.097 -2.265 1.00 . A A . 91 MET CE 1 1
7 16350 1 1 92 MET CG C 7.958 -8.564 -1.736 1.00 . A A . 91 MET CG 1 1
7 16351 1 1 92 MET H H 10.052 -8.350 -3.188 1.00 . A A . 91 MET H 1 1
7 16352 1 1 92 MET HA H 7.621 -7.634 -4.317 1.00 . A A . 91 MET HA 1 1
7 16353 1 1 92 MET HB2 H 8.811 -6.592 -1.715 1.00 . A A . 91 MET HB2 1 1
7 16354 1 1 92 MET HB3 H 7.082 -6.643 -2.133 1.00 . A A . 91 MET HB3 1 1
7 16355 1 1 92 MET HE1 H 5.637 -7.219 -2.825 1.00 . A A . 91 MET HE1 1 1
7 16356 1 1 92 MET HE2 H 4.357 -8.442 -2.653 1.00 . A A . 91 MET HE2 1 1
7 16357 1 1 92 MET HE3 H 5.205 -7.836 -1.212 1.00 . A A . 91 MET HE3 1 1
7 16358 1 1 92 MET HG2 H 8.861 -9.112 -2.005 1.00 . A A . 91 MET HG2 1 1
7 16359 1 1 92 MET HG3 H 7.870 -8.546 -0.650 1.00 . A A . 91 MET HG3 1 1
7 16360 1 1 92 MET N N 9.657 -7.831 -3.959 1.00 . A A . 91 MET N 1 1
7 16361 1 1 92 MET O O 7.490 -5.042 -4.530 1.00 . A A . 91 MET O 1 1
7 16362 1 1 92 MET SD S 6.536 -9.388 -2.432 1.00 . A A . 91 MET SD 1 1
7 16363 1 1 93 SER C C 9.632 -3.714 -6.275 1.00 . A A . 92 SER C 1 1
7 16364 1 1 93 SER CA C 9.985 -3.843 -4.791 1.00 . A A . 92 SER CA 1 1
7 16365 1 1 93 SER CB C 11.441 -3.439 -4.554 1.00 . A A . 92 SER CB 1 1
7 16366 1 1 93 SER H H 10.526 -5.782 -4.092 1.00 . A A . 92 SER H 1 1
7 16367 1 1 93 SER HA H 9.344 -3.171 -4.220 1.00 . A A . 92 SER HA 1 1
7 16368 1 1 93 SER HB2 H 11.681 -2.592 -5.198 1.00 . A A . 92 SER HB2 1 1
7 16369 1 1 93 SER HB3 H 11.562 -3.149 -3.511 1.00 . A A . 92 SER HB3 1 1
7 16370 1 1 93 SER HG H 13.242 -4.208 -4.680 1.00 . A A . 92 SER HG 1 1
7 16371 1 1 93 SER N N 9.737 -5.202 -4.339 1.00 . A A . 92 SER N 1 1
7 16372 1 1 93 SER O O 8.937 -2.781 -6.672 1.00 . A A . 92 SER O 1 1
7 16373 1 1 93 SER OG O 12.343 -4.504 -4.841 1.00 . A A . 92 SER OG 1 1
7 16374 1 1 94 ALA C C 8.428 -5.091 -8.740 1.00 . A A . 93 ALA C 1 1
7 16375 1 1 94 ALA CA C 9.876 -4.670 -8.482 1.00 . A A . 93 ALA CA 1 1
7 16376 1 1 94 ALA CB C 10.883 -5.590 -9.177 1.00 . A A . 93 ALA CB 1 1
7 16377 1 1 94 ALA H H 10.694 -5.403 -6.657 1.00 . A A . 93 ALA H 1 1
7 16378 1 1 94 ALA HA H 10.014 -3.659 -8.865 1.00 . A A . 93 ALA HA 1 1
7 16379 1 1 94 ALA HB1 H 10.704 -5.576 -10.253 1.00 . A A . 93 ALA HB1 1 1
7 16380 1 1 94 ALA HB2 H 11.895 -5.241 -8.973 1.00 . A A . 93 ALA HB2 1 1
7 16381 1 1 94 ALA HB3 H 10.766 -6.606 -8.802 1.00 . A A . 93 ALA HB3 1 1
7 16382 1 1 94 ALA N N 10.129 -4.666 -7.053 1.00 . A A . 93 ALA N 1 1
7 16383 1 1 94 ALA O O 7.918 -4.932 -9.847 1.00 . A A . 93 ALA O 1 1
7 16384 1 1 95 ILE C C 5.492 -4.888 -7.504 1.00 . A A . 94 ILE C 1 1
7 16385 1 1 95 ILE CA C 6.427 -6.066 -7.793 1.00 . A A . 94 ILE CA 1 1
7 16386 1 1 95 ILE CB C 6.188 -7.276 -6.888 1.00 . A A . 94 ILE CB 1 1
7 16387 1 1 95 ILE CD1 C 6.815 -9.071 -8.546 1.00 . A A . 94 ILE CD1 1 1
7 16388 1 1 95 ILE CG1 C 7.168 -8.405 -7.214 1.00 . A A . 94 ILE CG1 1 1
7 16389 1 1 95 ILE CG2 C 4.733 -7.740 -6.965 1.00 . A A . 94 ILE CG2 1 1
7 16390 1 1 95 ILE H H 8.286 -5.718 -6.813 1.00 . A A . 94 ILE H 1 1
7 16391 1 1 95 ILE HA H 6.248 -6.386 -8.819 1.00 . A A . 94 ILE HA 1 1
7 16392 1 1 95 ILE HB H 6.378 -6.963 -5.862 1.00 . A A . 94 ILE HB 1 1
7 16393 1 1 95 ILE HD11 H 6.856 -8.329 -9.343 1.00 . A A . 94 ILE HD11 1 1
7 16394 1 1 95 ILE HD12 H 7.525 -9.870 -8.760 1.00 . A A . 94 ILE HD12 1 1
7 16395 1 1 95 ILE HD13 H 5.809 -9.487 -8.487 1.00 . A A . 94 ILE HD13 1 1
7 16396 1 1 95 ILE HG12 H 8.176 -7.995 -7.276 1.00 . A A . 94 ILE HG12 1 1
7 16397 1 1 95 ILE HG13 H 7.128 -9.151 -6.420 1.00 . A A . 94 ILE HG13 1 1
7 16398 1 1 95 ILE HG21 H 4.574 -8.579 -6.287 1.00 . A A . 94 ILE HG21 1 1
7 16399 1 1 95 ILE HG22 H 4.076 -6.918 -6.682 1.00 . A A . 94 ILE HG22 1 1
7 16400 1 1 95 ILE HG23 H 4.506 -8.053 -7.984 1.00 . A A . 94 ILE HG23 1 1
7 16401 1 1 95 ILE N N 7.805 -5.620 -7.696 1.00 . A A . 94 ILE N 1 1
7 16402 1 1 95 ILE O O 4.496 -4.696 -8.200 1.00 . A A . 94 ILE O 1 1
7 16403 1 1 96 TYR C C 5.283 -1.807 -7.043 1.00 . A A . 95 TYR C 1 1
7 16404 1 1 96 TYR CA C 5.055 -2.979 -6.086 1.00 . A A . 95 TYR CA 1 1
7 16405 1 1 96 TYR CB C 5.542 -2.584 -4.690 1.00 . A A . 95 TYR CB 1 1
7 16406 1 1 96 TYR CD1 C 4.164 -0.636 -3.876 1.00 . A A . 95 TYR CD1 1 1
7 16407 1 1 96 TYR CD2 C 6.413 -0.222 -4.567 1.00 . A A . 95 TYR CD2 1 1
7 16408 1 1 96 TYR CE1 C 3.999 0.761 -3.572 1.00 . A A . 95 TYR CE1 1 1
7 16409 1 1 96 TYR CE2 C 6.250 1.177 -4.264 1.00 . A A . 95 TYR CE2 1 1
7 16410 1 1 96 TYR CG C 5.368 -1.100 -4.367 1.00 . A A . 95 TYR CG 1 1
7 16411 1 1 96 TYR CZ C 5.050 1.599 -3.781 1.00 . A A . 95 TYR CZ 1 1
7 16412 1 1 96 TYR H H 6.680 -4.352 -5.947 1.00 . A A . 95 TYR H 1 1
7 16413 1 1 96 TYR HA H 3.997 -3.238 -6.065 1.00 . A A . 95 TYR HA 1 1
7 16414 1 1 96 TYR HB2 H 4.988 -3.166 -3.953 1.00 . A A . 95 TYR HB2 1 1
7 16415 1 1 96 TYR HB3 H 6.600 -2.834 -4.609 1.00 . A A . 95 TYR HB3 1 1
7 16416 1 1 96 TYR HD1 H 3.345 -1.323 -3.720 1.00 . A A . 95 TYR HD1 1 1
7 16417 1 1 96 TYR HD2 H 7.356 -0.584 -4.950 1.00 . A A . 95 TYR HD2 1 1
7 16418 1 1 96 TYR HE1 H 3.062 1.136 -3.186 1.00 . A A . 95 TYR HE1 1 1
7 16419 1 1 96 TYR HE2 H 7.060 1.874 -4.417 1.00 . A A . 95 TYR HE2 1 1
7 16420 1 1 96 TYR HH H 4.020 3.129 -3.158 1.00 . A A . 95 TYR HH 1 1
7 16421 1 1 96 TYR N N 5.848 -4.133 -6.476 1.00 . A A . 95 TYR N 1 1
7 16422 1 1 96 TYR O O 4.635 -0.768 -6.923 1.00 . A A . 95 TYR O 1 1
7 16423 1 1 96 TYR OH O 4.895 2.918 -3.493 1.00 . A A . 95 TYR OH 1 1
7 16424 1 1 97 GLN C C 5.879 -1.316 -10.296 1.00 . A A . 96 GLN C 1 1
7 16425 1 1 97 GLN CA C 6.527 -0.987 -8.949 1.00 . A A . 96 GLN CA 1 1
7 16426 1 1 97 GLN CB C 8.041 -0.823 -9.093 1.00 . A A . 96 GLN CB 1 1
7 16427 1 1 97 GLN CD C 9.952 -0.507 -10.707 1.00 . A A . 96 GLN CD 1 1
7 16428 1 1 97 GLN CG C 8.439 -0.680 -10.564 1.00 . A A . 96 GLN CG 1 1
7 16429 1 1 97 GLN H H 6.699 -2.895 -8.011 1.00 . A A . 96 GLN H 1 1
7 16430 1 1 97 GLN HA H 6.115 -0.043 -8.592 1.00 . A A . 96 GLN HA 1 1
7 16431 1 1 97 GLN HB2 H 8.356 0.069 -8.550 1.00 . A A . 96 GLN HB2 1 1
7 16432 1 1 97 GLN HB3 H 8.536 -1.698 -8.672 1.00 . A A . 96 GLN HB3 1 1
7 16433 1 1 97 GLN HE21 H 9.978 -2.115 -11.964 1.00 . A A . 96 GLN HE21 1 1
7 16434 1 1 97 GLN HE22 H 11.523 -1.363 -11.663 1.00 . A A . 96 GLN HE22 1 1
7 16435 1 1 97 GLN HG2 H 8.128 -1.573 -11.107 1.00 . A A . 96 GLN HG2 1 1
7 16436 1 1 97 GLN HG3 H 7.938 0.190 -10.987 1.00 . A A . 96 GLN HG3 1 1
7 16437 1 1 97 GLN N N 6.205 -2.015 -7.972 1.00 . A A . 96 GLN N 1 1
7 16438 1 1 97 GLN NE2 N 10.526 -1.400 -11.508 1.00 . A A . 96 GLN NE2 1 1
7 16439 1 1 97 GLN O O 5.863 -0.483 -11.201 1.00 . A A . 96 GLN O 1 1
7 16440 1 1 97 GLN OE1 O 10.559 0.380 -10.128 1.00 . A A . 96 GLN OE1 1 1
7 16441 1 1 98 GLU C C 3.264 -3.370 -11.329 1.00 . A A . 97 GLU C 1 1
7 16442 1 1 98 GLU CA C 4.718 -2.982 -11.609 1.00 . A A . 97 GLU CA 1 1
7 16443 1 1 98 GLU CB C 5.485 -4.146 -12.239 1.00 . A A . 97 GLU CB 1 1
7 16444 1 1 98 GLU CD C 5.788 -6.649 -12.287 1.00 . A A . 97 GLU CD 1 1
7 16445 1 1 98 GLU CG C 4.989 -5.488 -11.695 1.00 . A A . 97 GLU CG 1 1
7 16446 1 1 98 GLU H H 5.413 -3.166 -9.602 1.00 . A A . 97 GLU H 1 1
7 16447 1 1 98 GLU HA H 4.721 -2.153 -12.317 1.00 . A A . 97 GLU HA 1 1
7 16448 1 1 98 GLU HB2 H 5.341 -4.124 -13.319 1.00 . A A . 97 GLU HB2 1 1
7 16449 1 1 98 GLU HB3 H 6.545 -4.039 -12.011 1.00 . A A . 97 GLU HB3 1 1
7 16450 1 1 98 GLU HE2 H 5.613 -8.312 -13.150 1.00 . A A . 97 GLU HE2 1 1
7 16451 1 1 98 GLU HG2 H 5.096 -5.496 -10.610 1.00 . A A . 97 GLU HG2 1 1
7 16452 1 1 98 GLU HG3 H 3.937 -5.611 -11.952 1.00 . A A . 97 GLU HG3 1 1
7 16453 1 1 98 GLU N N 5.363 -2.533 -10.387 1.00 . A A . 97 GLU N 1 1
7 16454 1 1 98 GLU O O 2.509 -3.672 -12.253 1.00 . A A . 97 GLU O 1 1
7 16455 1 1 98 GLU OE1 O 7.029 -6.625 -12.261 1.00 . A A . 97 GLU OE1 1 1
7 16456 1 1 98 GLU OE2 O 5.078 -7.602 -12.789 1.00 . A A . 97 GLU OE2 1 1
7 16457 1 1 99 HIS C C 0.948 -2.528 -8.869 1.00 . A A . 98 HIS C 1 1
7 16458 1 1 99 HIS CA C 1.566 -3.698 -9.638 1.00 . A A . 98 HIS CA 1 1
7 16459 1 1 99 HIS CB C 1.561 -5.002 -8.839 1.00 . A A . 98 HIS CB 1 1
7 16460 1 1 99 HIS CD2 C 2.392 -7.425 -9.361 1.00 . A A . 98 HIS CD2 1 1
7 16461 1 1 99 HIS CE1 C 1.768 -7.524 -11.454 1.00 . A A . 98 HIS CE1 1 1
7 16462 1 1 99 HIS CG C 1.802 -6.236 -9.675 1.00 . A A . 98 HIS CG 1 1
7 16463 1 1 99 HIS H H 3.589 -3.094 -9.343 1.00 . A A . 98 HIS H 1 1
7 16464 1 1 99 HIS HA H 0.971 -3.860 -10.537 1.00 . A A . 98 HIS HA 1 1
7 16465 1 1 99 HIS HB2 H 2.339 -4.943 -8.077 1.00 . A A . 98 HIS HB2 1 1
7 16466 1 1 99 HIS HB3 H 0.593 -5.102 -8.347 1.00 . A A . 98 HIS HB3 1 1
7 16467 1 1 99 HIS HD1 H 0.954 -5.607 -11.534 1.00 . A A . 98 HIS HD1 1 1
7 16468 1 1 99 HIS HD2 H 2.807 -7.689 -8.399 1.00 . A A . 98 HIS HD2 1 1
7 16469 1 1 99 HIS HE1 H 1.604 -7.896 -12.454 1.00 . A A . 98 HIS HE1 1 1
7 16470 1 1 99 HIS HE2 H 2.736 -9.141 -10.491 1.00 . A A . 98 HIS HE2 1 1
7 16471 1 1 99 HIS N N 2.916 -3.351 -10.050 1.00 . A A . 98 HIS N 1 1
7 16472 1 1 99 HIS ND1 N 1.420 -6.328 -11.001 1.00 . A A . 98 HIS ND1 1 1
7 16473 1 1 99 HIS NE2 N 2.369 -8.202 -10.436 1.00 . A A . 98 HIS NE2 1 1
7 16474 1 1 99 HIS O O -0.104 -2.674 -8.249 1.00 . A A . 98 HIS O 1 1
7 16475 1 1 100 LYS C C -0.129 0.288 -8.911 1.00 . A A . 99 LYS C 1 1
7 16476 1 1 100 LYS CA C 1.162 -0.199 -8.250 1.00 . A A . 99 LYS CA 1 1
7 16477 1 1 100 LYS CB C 2.267 0.859 -8.203 1.00 . A A . 99 LYS CB 1 1
7 16478 1 1 100 LYS CD C 2.114 2.875 -9.709 1.00 . A A . 99 LYS CD 1 1
7 16479 1 1 100 LYS CE C 1.749 3.230 -11.152 1.00 . A A . 99 LYS CE 1 1
7 16480 1 1 100 LYS CG C 2.553 1.413 -9.599 1.00 . A A . 99 LYS CG 1 1
7 16481 1 1 100 LYS H H 2.489 -1.346 -9.461 1.00 . A A . 99 LYS H 1 1
7 16482 1 1 100 LYS HA H 0.926 -0.469 -7.221 1.00 . A A . 99 LYS HA 1 1
7 16483 1 1 100 LYS HB2 H 1.951 1.675 -7.553 1.00 . A A . 99 LYS HB2 1 1
7 16484 1 1 100 LYS HB3 H 3.176 0.408 -7.804 1.00 . A A . 99 LYS HB3 1 1
7 16485 1 1 100 LYS HD2 H 1.245 3.035 -9.072 1.00 . A A . 99 LYS HD2 1 1
7 16486 1 1 100 LYS HD3 H 2.930 3.518 -9.379 1.00 . A A . 99 LYS HD3 1 1
7 16487 1 1 100 LYS HE2 H 2.586 3.753 -11.617 1.00 . A A . 99 LYS HE2 1 1
7 16488 1 1 100 LYS HE3 H 1.546 2.315 -11.708 1.00 . A A . 99 LYS HE3 1 1
7 16489 1 1 100 LYS HG2 H 3.623 1.347 -9.796 1.00 . A A . 99 LYS HG2 1 1
7 16490 1 1 100 LYS HG3 H 2.011 0.821 -10.336 1.00 . A A . 99 LYS HG3 1 1
7 16491 1 1 100 LYS HZ1 H 0.738 4.950 -10.676 1.00 . A A . 99 LYS HZ1 1 1
7 16492 1 1 100 LYS HZ2 H 0.327 4.321 -12.145 1.00 . A A . 99 LYS HZ2 1 1
7 16493 1 1 100 LYS HZ3 H -0.227 3.615 -10.761 1.00 . A A . 99 LYS HZ3 1 1
7 16494 1 1 100 LYS N N 1.630 -1.394 -8.933 1.00 . A A . 99 LYS N 1 1
7 16495 1 1 100 LYS NZ N 0.551 4.098 -11.186 1.00 . A A . 99 LYS NZ 1 1
7 16496 1 1 100 LYS O O -0.396 -0.031 -10.068 1.00 . A A . 99 LYS O 1 1
7 16497 1 1 101 ASP C C -2.211 3.090 -8.357 1.00 . A A . 100 ASP C 1 1
7 16498 1 1 101 ASP CA C -2.151 1.588 -8.645 1.00 . A A . 100 ASP CA 1 1
7 16499 1 1 101 ASP CB C -3.345 0.927 -7.952 1.00 . A A . 100 ASP CB 1 1
7 16500 1 1 101 ASP CG C -4.233 0.080 -8.864 1.00 . A A . 100 ASP CG 1 1
7 16501 1 1 101 ASP H H -0.612 1.276 -7.203 1.00 . A A . 100 ASP H 1 1
7 16502 1 1 101 ASP HA H -2.212 1.414 -9.719 1.00 . A A . 100 ASP HA 1 1
7 16503 1 1 101 ASP HB2 H -2.963 0.285 -7.158 1.00 . A A . 100 ASP HB2 1 1
7 16504 1 1 101 ASP HB3 H -3.960 1.712 -7.514 1.00 . A A . 100 ASP HB3 1 1
7 16505 1 1 101 ASP HD2 H -6.000 -0.114 -9.485 1.00 . A A . 100 ASP HD2 1 1
7 16506 1 1 101 ASP N N -0.895 1.054 -8.147 1.00 . A A . 100 ASP N 1 1
7 16507 1 1 101 ASP O O -1.318 3.638 -7.711 1.00 . A A . 100 ASP O 1 1
7 16508 1 1 101 ASP OD1 O -3.766 -0.874 -9.507 1.00 . A A . 100 ASP OD1 1 1
7 16509 1 1 101 ASP OD2 O -5.471 0.438 -8.904 1.00 . A A . 100 ASP OD2 1 1
7 16510 1 1 102 LYS C C -3.182 5.491 -7.191 1.00 . A A . 101 LYS C 1 1
7 16511 1 1 102 LYS CA C -3.458 5.141 -8.655 1.00 . A A . 101 LYS CA 1 1
7 16512 1 1 102 LYS CB C -4.845 5.570 -9.139 1.00 . A A . 101 LYS CB 1 1
7 16513 1 1 102 LYS CD C -5.970 6.298 -11.275 1.00 . A A . 101 LYS CD 1 1
7 16514 1 1 102 LYS CE C -7.397 6.107 -10.758 1.00 . A A . 101 LYS CE 1 1
7 16515 1 1 102 LYS CG C -5.015 5.290 -10.633 1.00 . A A . 101 LYS CG 1 1
7 16516 1 1 102 LYS H H -3.966 3.199 -9.372 1.00 . A A . 101 LYS H 1 1
7 16517 1 1 102 LYS HA H -2.722 5.665 -9.265 1.00 . A A . 101 LYS HA 1 1
7 16518 1 1 102 LYS HB2 H -5.603 5.018 -8.584 1.00 . A A . 101 LYS HB2 1 1
7 16519 1 1 102 LYS HB3 H -4.970 6.638 -8.960 1.00 . A A . 101 LYS HB3 1 1
7 16520 1 1 102 LYS HD2 H -5.636 7.307 -11.035 1.00 . A A . 101 LYS HD2 1 1
7 16521 1 1 102 LYS HD3 H -5.960 6.159 -12.356 1.00 . A A . 101 LYS HD3 1 1
7 16522 1 1 102 LYS HE2 H -7.765 5.129 -11.069 1.00 . A A . 101 LYS HE2 1 1
7 16523 1 1 102 LYS HE3 H -7.396 6.159 -9.669 1.00 . A A . 101 LYS HE3 1 1
7 16524 1 1 102 LYS HG2 H -4.043 5.359 -11.121 1.00 . A A . 101 LYS HG2 1 1
7 16525 1 1 102 LYS HG3 H -5.416 4.285 -10.764 1.00 . A A . 101 LYS HG3 1 1
7 16526 1 1 102 LYS HZ1 H -8.296 7.110 -12.305 1.00 . A A . 101 LYS HZ1 1 1
7 16527 1 1 102 LYS HZ2 H -9.225 7.015 -10.945 1.00 . A A . 101 LYS HZ2 1 1
7 16528 1 1 102 LYS HZ3 H -7.954 8.066 -11.005 1.00 . A A . 101 LYS HZ3 1 1
7 16529 1 1 102 LYS N N -3.270 3.713 -8.850 1.00 . A A . 101 LYS N 1 1
7 16530 1 1 102 LYS NZ N -8.289 7.158 -11.296 1.00 . A A . 101 LYS NZ 1 1
7 16531 1 1 102 LYS O O -2.416 6.409 -6.902 1.00 . A A . 101 LYS O 1 1
7 16532 1 1 103 ASP C C -2.197 4.694 -4.494 1.00 . A A . 102 ASP C 1 1
7 16533 1 1 103 ASP CA C -3.653 4.960 -4.878 1.00 . A A . 102 ASP CA 1 1
7 16534 1 1 103 ASP CB C -4.538 4.010 -4.068 1.00 . A A . 102 ASP CB 1 1
7 16535 1 1 103 ASP CG C -4.706 2.613 -4.669 1.00 . A A . 102 ASP CG 1 1
7 16536 1 1 103 ASP H H -4.435 3.999 -6.615 1.00 . A A . 102 ASP H 1 1
7 16537 1 1 103 ASP HA H -3.917 5.991 -4.644 1.00 . A A . 102 ASP HA 1 1
7 16538 1 1 103 ASP HB2 H -4.100 3.902 -3.076 1.00 . A A . 102 ASP HB2 1 1
7 16539 1 1 103 ASP HB3 H -5.526 4.461 -3.977 1.00 . A A . 102 ASP HB3 1 1
7 16540 1 1 103 ASP HD2 H -3.774 1.027 -5.077 1.00 . A A . 102 ASP HD2 1 1
7 16541 1 1 103 ASP N N -3.820 4.739 -6.306 1.00 . A A . 102 ASP N 1 1
7 16542 1 1 103 ASP O O -1.670 5.320 -3.575 1.00 . A A . 102 ASP O 1 1
7 16543 1 1 103 ASP OD1 O -5.808 2.227 -5.091 1.00 . A A . 102 ASP OD1 1 1
7 16544 1 1 103 ASP OD2 O -3.634 1.896 -4.694 1.00 . A A . 102 ASP OD2 1 1
7 16545 1 1 104 GLY C C -0.109 2.116 -4.147 1.00 . A A . 103 GLY C 1 1
7 16546 1 1 104 GLY CA C -0.202 3.408 -4.960 1.00 . A A . 103 GLY CA 1 1
7 16547 1 1 104 GLY H H -2.083 3.289 -5.955 1.00 . A A . 103 GLY H 1 1
7 16548 1 1 104 GLY HA2 H 0.311 3.269 -5.911 1.00 . A A . 103 GLY HA2 1 1
7 16549 1 1 104 GLY HA3 H 0.278 4.214 -4.405 1.00 . A A . 103 GLY HA3 1 1
7 16550 1 1 104 GLY N N -1.587 3.764 -5.214 1.00 . A A . 103 GLY N 1 1
7 16551 1 1 104 GLY O O 0.778 1.295 -4.378 1.00 . A A . 103 GLY O 1 1
7 16552 1 1 105 PHE C C -1.197 -0.478 -3.199 1.00 . A A . 104 PHE C 1 1
7 16553 1 1 105 PHE CA C -1.069 0.796 -2.362 1.00 . A A . 104 PHE CA 1 1
7 16554 1 1 105 PHE CB C -2.302 0.927 -1.464 1.00 . A A . 104 PHE CB 1 1
7 16555 1 1 105 PHE CD1 C -0.959 1.272 0.623 1.00 . A A . 104 PHE CD1 1 1
7 16556 1 1 105 PHE CD2 C -2.856 2.627 0.289 1.00 . A A . 104 PHE CD2 1 1
7 16557 1 1 105 PHE CE1 C -0.706 1.928 1.856 1.00 . A A . 104 PHE CE1 1 1
7 16558 1 1 105 PHE CE2 C -2.604 3.284 1.523 1.00 . A A . 104 PHE CE2 1 1
7 16559 1 1 105 PHE CG C -2.028 1.634 -0.135 1.00 . A A . 104 PHE CG 1 1
7 16560 1 1 105 PHE CZ C -1.534 2.921 2.280 1.00 . A A . 104 PHE CZ 1 1
7 16561 1 1 105 PHE H H -1.736 2.691 -3.076 1.00 . A A . 104 PHE H 1 1
7 16562 1 1 105 PHE HA H -0.163 0.749 -1.758 1.00 . A A . 104 PHE HA 1 1
7 16563 1 1 105 PHE HB2 H -3.065 1.488 -2.003 1.00 . A A . 104 PHE HB2 1 1
7 16564 1 1 105 PHE HB3 H -2.685 -0.071 -1.252 1.00 . A A . 104 PHE HB3 1 1
7 16565 1 1 105 PHE HD1 H -0.301 0.484 0.287 1.00 . A A . 104 PHE HD1 1 1
7 16566 1 1 105 PHE HD2 H -3.705 2.916 -0.313 1.00 . A A . 104 PHE HD2 1 1
7 16567 1 1 105 PHE HE1 H 0.143 1.639 2.457 1.00 . A A . 104 PHE HE1 1 1
7 16568 1 1 105 PHE HE2 H -3.261 4.072 1.860 1.00 . A A . 104 PHE HE2 1 1
7 16569 1 1 105 PHE HZ H -1.341 3.422 3.217 1.00 . A A . 104 PHE HZ 1 1
7 16570 1 1 105 PHE N N -1.036 1.975 -3.211 1.00 . A A . 104 PHE N 1 1
7 16571 1 1 105 PHE O O -2.151 -0.634 -3.959 1.00 . A A . 104 PHE O 1 1
7 16572 1 1 106 LEU C C -1.431 -3.447 -3.349 1.00 . A A . 105 LEU C 1 1
7 16573 1 1 106 LEU CA C -0.214 -2.616 -3.759 1.00 . A A . 105 LEU CA 1 1
7 16574 1 1 106 LEU CB C 1.121 -3.339 -3.562 1.00 . A A . 105 LEU CB 1 1
7 16575 1 1 106 LEU CD1 C 1.713 -4.583 -5.675 1.00 . A A . 105 LEU CD1 1 1
7 16576 1 1 106 LEU CD2 C 1.999 -2.066 -5.554 1.00 . A A . 105 LEU CD2 1 1
7 16577 1 1 106 LEU CG C 2.043 -3.386 -4.783 1.00 . A A . 105 LEU CG 1 1
7 16578 1 1 106 LEU H H 0.532 -1.166 -2.386 1.00 . A A . 105 LEU H 1 1
7 16579 1 1 106 LEU HA H -0.309 -2.391 -4.821 1.00 . A A . 105 LEU HA 1 1
7 16580 1 1 106 LEU HB2 H 1.657 -2.837 -2.758 1.00 . A A . 105 LEU HB2 1 1
7 16581 1 1 106 LEU HB3 H 0.904 -4.366 -3.269 1.00 . A A . 105 LEU HB3 1 1
7 16582 1 1 106 LEU HD11 H 2.402 -4.620 -6.519 1.00 . A A . 105 LEU HD11 1 1
7 16583 1 1 106 LEU HD12 H 1.804 -5.502 -5.095 1.00 . A A . 105 LEU HD12 1 1
7 16584 1 1 106 LEU HD13 H 0.693 -4.488 -6.047 1.00 . A A . 105 LEU HD13 1 1
7 16585 1 1 106 LEU HD21 H 2.286 -1.249 -4.891 1.00 . A A . 105 LEU HD21 1 1
7 16586 1 1 106 LEU HD22 H 2.689 -2.104 -6.397 1.00 . A A . 105 LEU HD22 1 1
7 16587 1 1 106 LEU HD23 H 0.988 -1.896 -5.923 1.00 . A A . 105 LEU HD23 1 1
7 16588 1 1 106 LEU HG H 3.063 -3.519 -4.421 1.00 . A A . 105 LEU HG 1 1
7 16589 1 1 106 LEU N N -0.223 -1.359 -3.030 1.00 . A A . 105 LEU N 1 1
7 16590 1 1 106 LEU O O -1.845 -3.419 -2.191 1.00 . A A . 105 LEU O 1 1
7 16591 1 1 107 TYR C C -2.831 -6.470 -4.413 1.00 . A A . 106 TYR C 1 1
7 16592 1 1 107 TYR CA C -3.129 -5.007 -4.076 1.00 . A A . 106 TYR CA 1 1
7 16593 1 1 107 TYR CB C -4.225 -4.494 -5.012 1.00 . A A . 106 TYR CB 1 1
7 16594 1 1 107 TYR CD1 C -5.698 -3.287 -3.360 1.00 . A A . 106 TYR CD1 1 1
7 16595 1 1 107 TYR CD2 C -4.811 -2.049 -5.203 1.00 . A A . 106 TYR CD2 1 1
7 16596 1 1 107 TYR CE1 C -6.366 -2.102 -2.886 1.00 . A A . 106 TYR CE1 1 1
7 16597 1 1 107 TYR CE2 C -5.478 -0.864 -4.729 1.00 . A A . 106 TYR CE2 1 1
7 16598 1 1 107 TYR CG C -4.934 -3.236 -4.508 1.00 . A A . 106 TYR CG 1 1
7 16599 1 1 107 TYR CZ C -6.222 -0.949 -3.594 1.00 . A A . 106 TYR CZ 1 1
7 16600 1 1 107 TYR H H -1.575 -4.145 -5.250 1.00 . A A . 106 TYR H 1 1
7 16601 1 1 107 TYR HA H -3.442 -4.924 -3.035 1.00 . A A . 106 TYR HA 1 1
7 16602 1 1 107 TYR HB2 H -3.778 -4.273 -5.981 1.00 . A A . 106 TYR HB2 1 1
7 16603 1 1 107 TYR HB3 H -4.968 -5.281 -5.141 1.00 . A A . 106 TYR HB3 1 1
7 16604 1 1 107 TYR HD1 H -5.794 -4.215 -2.816 1.00 . A A . 106 TYR HD1 1 1
7 16605 1 1 107 TYR HD2 H -4.215 -2.010 -6.102 1.00 . A A . 106 TYR HD2 1 1
7 16606 1 1 107 TYR HE1 H -6.968 -2.128 -1.990 1.00 . A A . 106 TYR HE1 1 1
7 16607 1 1 107 TYR HE2 H -5.388 0.070 -5.263 1.00 . A A . 106 TYR HE2 1 1
7 16608 1 1 107 TYR HH H -7.355 0.022 -2.342 1.00 . A A . 106 TYR HH 1 1
7 16609 1 1 107 TYR N N -1.969 -4.170 -4.321 1.00 . A A . 106 TYR N 1 1
7 16610 1 1 107 TYR O O -3.070 -6.913 -5.536 1.00 . A A . 106 TYR O 1 1
7 16611 1 1 107 TYR OH O -6.853 0.170 -3.147 1.00 . A A . 106 TYR OH 1 1
7 16612 1 1 108 VAL C C -3.082 -9.446 -2.979 1.00 . A A . 107 VAL C 1 1
7 16613 1 1 108 VAL CA C -1.981 -8.583 -3.597 1.00 . A A . 107 VAL CA 1 1
7 16614 1 1 108 VAL CB C -0.597 -8.870 -3.012 1.00 . A A . 107 VAL CB 1 1
7 16615 1 1 108 VAL CG1 C -0.645 -8.908 -1.482 1.00 . A A . 107 VAL CG1 1 1
7 16616 1 1 108 VAL CG2 C -0.023 -10.171 -3.576 1.00 . A A . 107 VAL CG2 1 1
7 16617 1 1 108 VAL H H -2.146 -6.749 -2.522 1.00 . A A . 107 VAL H 1 1
7 16618 1 1 108 VAL HA H -1.944 -8.796 -4.665 1.00 . A A . 107 VAL HA 1 1
7 16619 1 1 108 VAL HB H 0.067 -8.056 -3.305 1.00 . A A . 107 VAL HB 1 1
7 16620 1 1 108 VAL HG11 H 0.353 -9.085 -1.082 1.00 . A A . 107 VAL HG11 1 1
7 16621 1 1 108 VAL HG12 H -1.021 -7.956 -1.108 1.00 . A A . 107 VAL HG12 1 1
7 16622 1 1 108 VAL HG13 H -1.309 -9.712 -1.162 1.00 . A A . 107 VAL HG13 1 1
7 16623 1 1 108 VAL HG21 H 0.037 -10.099 -4.662 1.00 . A A . 107 VAL HG21 1 1
7 16624 1 1 108 VAL HG22 H 0.975 -10.344 -3.171 1.00 . A A . 107 VAL HG22 1 1
7 16625 1 1 108 VAL HG23 H -0.672 -11.002 -3.302 1.00 . A A . 107 VAL HG23 1 1
7 16626 1 1 108 VAL N N -2.315 -7.179 -3.420 1.00 . A A . 107 VAL N 1 1
7 16627 1 1 108 VAL O O -3.963 -8.934 -2.290 1.00 . A A . 107 VAL O 1 1
7 16628 1 1 109 THR C C -3.354 -13.070 -2.578 1.00 . A A . 108 THR C 1 1
7 16629 1 1 109 THR CA C -3.975 -11.679 -2.726 1.00 . A A . 108 THR CA 1 1
7 16630 1 1 109 THR CB C -5.195 -11.654 -3.649 1.00 . A A . 108 THR CB 1 1
7 16631 1 1 109 THR CG2 C -6.516 -11.706 -2.876 1.00 . A A . 108 THR CG2 1 1
7 16632 1 1 109 THR H H -2.243 -11.092 -3.821 1.00 . A A . 108 THR H 1 1
7 16633 1 1 109 THR HA H -4.288 -11.345 -1.736 1.00 . A A . 108 THR HA 1 1
7 16634 1 1 109 THR HB H -5.142 -12.448 -4.393 1.00 . A A . 108 THR HB 1 1
7 16635 1 1 109 THR HG1 H -5.930 -10.273 -4.801 1.00 . A A . 108 THR HG1 1 1
7 16636 1 1 109 THR HG21 H -6.549 -10.884 -2.161 1.00 . A A . 108 THR HG21 1 1
7 16637 1 1 109 THR HG22 H -7.355 -11.618 -3.566 1.00 . A A . 108 THR HG22 1 1
7 16638 1 1 109 THR HG23 H -6.586 -12.654 -2.343 1.00 . A A . 108 THR HG23 1 1
7 16639 1 1 109 THR N N -2.996 -10.740 -3.247 1.00 . A A . 108 THR N 1 1
7 16640 1 1 109 THR O O -2.627 -13.526 -3.460 1.00 . A A . 108 THR O 1 1
7 16641 1 1 109 THR OG1 O -5.175 -10.346 -4.213 1.00 . A A . 108 THR OG1 1 1
7 16642 1 1 110 TYR C C -4.280 -16.050 -1.046 1.00 . A A . 109 TYR C 1 1
7 16643 1 1 110 TYR CA C -3.144 -15.035 -1.184 1.00 . A A . 109 TYR CA 1 1
7 16644 1 1 110 TYR CB C -2.403 -14.932 0.150 1.00 . A A . 109 TYR CB 1 1
7 16645 1 1 110 TYR CD1 C -3.488 -13.098 1.497 1.00 . A A . 109 TYR CD1 1 1
7 16646 1 1 110 TYR CD2 C -3.847 -15.363 2.171 1.00 . A A . 109 TYR CD2 1 1
7 16647 1 1 110 TYR CE1 C -4.309 -12.643 2.588 1.00 . A A . 109 TYR CE1 1 1
7 16648 1 1 110 TYR CE2 C -4.668 -14.907 3.263 1.00 . A A . 109 TYR CE2 1 1
7 16649 1 1 110 TYR CG C -3.275 -14.449 1.310 1.00 . A A . 109 TYR CG 1 1
7 16650 1 1 110 TYR CZ C -4.858 -13.569 3.418 1.00 . A A . 109 TYR CZ 1 1
7 16651 1 1 110 TYR H H -4.265 -13.269 -0.776 1.00 . A A . 109 TYR H 1 1
7 16652 1 1 110 TYR HA H -2.465 -15.346 -1.978 1.00 . A A . 109 TYR HA 1 1
7 16653 1 1 110 TYR HB2 H -2.006 -15.915 0.403 1.00 . A A . 109 TYR HB2 1 1
7 16654 1 1 110 TYR HB3 H -1.570 -14.239 0.032 1.00 . A A . 109 TYR HB3 1 1
7 16655 1 1 110 TYR HD1 H -3.040 -12.382 0.824 1.00 . A A . 109 TYR HD1 1 1
7 16656 1 1 110 TYR HD2 H -3.678 -16.420 2.027 1.00 . A A . 109 TYR HD2 1 1
7 16657 1 1 110 TYR HE1 H -4.484 -11.589 2.745 1.00 . A A . 109 TYR HE1 1 1
7 16658 1 1 110 TYR HE2 H -5.123 -15.612 3.944 1.00 . A A . 109 TYR HE2 1 1
7 16659 1 1 110 TYR HH H -5.715 -12.184 4.484 1.00 . A A . 109 TYR HH 1 1
7 16660 1 1 110 TYR N N -3.662 -13.706 -1.458 1.00 . A A . 109 TYR N 1 1
7 16661 1 1 110 TYR O O -5.277 -15.784 -0.375 1.00 . A A . 109 TYR O 1 1
7 16662 1 1 110 TYR OH O -5.633 -13.140 4.449 1.00 . A A . 109 TYR OH 1 1
7 16663 1 1 111 SER C C -4.408 -19.607 -1.480 1.00 . A A . 110 SER C 1 1
7 16664 1 1 111 SER CA C -5.091 -18.247 -1.648 1.00 . A A . 110 SER CA 1 1
7 16665 1 1 111 SER CB C -5.956 -18.240 -2.910 1.00 . A A . 110 SER CB 1 1
7 16666 1 1 111 SER H H -3.250 -17.342 -2.225 1.00 . A A . 110 SER H 1 1
7 16667 1 1 111 SER HA H -5.736 -18.072 -0.787 1.00 . A A . 110 SER HA 1 1
7 16668 1 1 111 SER HB2 H -6.954 -18.595 -2.655 1.00 . A A . 110 SER HB2 1 1
7 16669 1 1 111 SER HB3 H -6.018 -17.221 -3.289 1.00 . A A . 110 SER HB3 1 1
7 16670 1 1 111 SER HG H -5.989 -19.044 -4.701 1.00 . A A . 110 SER HG 1 1
7 16671 1 1 111 SER N N -4.094 -17.191 -1.691 1.00 . A A . 110 SER N 1 1
7 16672 1 1 111 SER O O -3.417 -19.894 -2.148 1.00 . A A . 110 SER O 1 1
7 16673 1 1 111 SER OG O -5.417 -19.077 -3.930 1.00 . A A . 110 SER OG 1 1
7 16674 1 1 112 GLY C C -4.380 -22.568 -1.595 1.00 . A A . 111 GLY C 1 1
7 16675 1 1 112 GLY CA C -4.423 -21.727 -0.317 1.00 . A A . 111 GLY CA 1 1
7 16676 1 1 112 GLY H H -5.782 -20.104 -0.070 1.00 . A A . 111 GLY H 1 1
7 16677 1 1 112 GLY HA2 H -3.412 -21.625 0.078 1.00 . A A . 111 GLY HA2 1 1
7 16678 1 1 112 GLY HA3 H -5.050 -22.229 0.420 1.00 . A A . 111 GLY HA3 1 1
7 16679 1 1 112 GLY N N -4.966 -20.406 -0.583 1.00 . A A . 111 GLY N 1 1
7 16680 1 1 112 GLY O O -3.696 -23.590 -1.648 1.00 . A A . 111 GLY O 1 1
7 16681 1 1 113 GLU C C -4.295 -22.095 -4.899 1.00 . A A . 112 GLU C 1 1
7 16682 1 1 113 GLU CA C -5.174 -22.805 -3.868 1.00 . A A . 112 GLU CA 1 1
7 16683 1 1 113 GLU CB C -6.616 -22.925 -4.365 1.00 . A A . 112 GLU CB 1 1
7 16684 1 1 113 GLU CD C -8.574 -21.541 -5.145 1.00 . A A . 112 GLU CD 1 1
7 16685 1 1 113 GLU CG C -7.049 -21.656 -5.102 1.00 . A A . 112 GLU CG 1 1
7 16686 1 1 113 GLU H H -5.655 -21.260 -2.481 1.00 . A A . 112 GLU H 1 1
7 16687 1 1 113 GLU HA H -4.782 -23.811 -3.719 1.00 . A A . 112 GLU HA 1 1
7 16688 1 1 113 GLU HB2 H -6.688 -23.774 -5.045 1.00 . A A . 112 GLU HB2 1 1
7 16689 1 1 113 GLU HB3 H -7.275 -23.085 -3.513 1.00 . A A . 112 GLU HB3 1 1
7 16690 1 1 113 GLU HE2 H -10.114 -21.545 -4.064 1.00 . A A . 112 GLU HE2 1 1
7 16691 1 1 113 GLU HG2 H -6.639 -20.787 -4.588 1.00 . A A . 112 GLU HG2 1 1
7 16692 1 1 113 GLU HG3 H -6.664 -21.685 -6.121 1.00 . A A . 112 GLU HG3 1 1
7 16693 1 1 113 GLU N N -5.119 -22.108 -2.594 1.00 . A A . 112 GLU N 1 1
7 16694 1 1 113 GLU O O -4.455 -20.900 -5.138 1.00 . A A . 112 GLU O 1 1
7 16695 1 1 113 GLU OE1 O -9.153 -21.383 -6.230 1.00 . A A . 112 GLU OE1 1 1
7 16696 1 1 113 GLU OE2 O -9.159 -21.621 -3.998 1.00 . A A . 112 GLU OE2 1 1
7 16697 1 1 114 ASN C C -3.118 -22.457 -7.868 1.00 . A A . 113 ASN C 1 1
7 16698 1 1 114 ASN CA C -2.481 -22.321 -6.483 1.00 . A A . 113 ASN CA 1 1
7 16699 1 1 114 ASN CB C -1.155 -23.085 -6.497 1.00 . A A . 113 ASN CB 1 1
7 16700 1 1 114 ASN CG C -0.205 -22.516 -7.553 1.00 . A A . 113 ASN CG 1 1
7 16701 1 1 114 ASN H H -3.311 -23.839 -5.237 1.00 . A A . 113 ASN H 1 1
7 16702 1 1 114 ASN HA H -2.293 -21.270 -6.264 1.00 . A A . 113 ASN HA 1 1
7 16703 1 1 114 ASN HB2 H -0.687 -23.006 -5.515 1.00 . A A . 113 ASN HB2 1 1
7 16704 1 1 114 ASN HB3 H -1.348 -24.134 -6.719 1.00 . A A . 113 ASN HB3 1 1
7 16705 1 1 114 ASN HD21 H -0.586 -20.645 -6.831 1.00 . A A . 113 ASN HD21 1 1
7 16706 1 1 114 ASN HD22 H 0.524 -20.729 -8.175 1.00 . A A . 113 ASN HD22 1 1
7 16707 1 1 114 ASN N N -3.386 -22.862 -5.483 1.00 . A A . 113 ASN N 1 1
7 16708 1 1 114 ASN ND2 N -0.082 -21.193 -7.513 1.00 . A A . 113 ASN ND2 1 1
7 16709 1 1 114 ASN O O -2.438 -22.325 -8.884 1.00 . A A . 113 ASN O 1 1
7 16710 1 1 114 ASN OD1 O 0.375 -23.231 -8.352 1.00 . A A . 113 ASN OD1 1 1
7 16711 1 1 115 THR C C -5.908 -21.585 -9.441 1.00 . A A . 114 THR C 1 1
7 16712 1 1 115 THR CA C -5.155 -22.873 -9.105 1.00 . A A . 114 THR CA 1 1
7 16713 1 1 115 THR CB C -6.069 -24.092 -8.964 1.00 . A A . 114 THR CB 1 1
7 16714 1 1 115 THR CG2 C -6.597 -24.587 -10.312 1.00 . A A . 114 THR CG2 1 1
7 16715 1 1 115 THR H H -4.913 -22.813 -6.988 1.00 . A A . 114 THR H 1 1
7 16716 1 1 115 THR HA H -4.447 -23.068 -9.911 1.00 . A A . 114 THR HA 1 1
7 16717 1 1 115 THR HB H -6.885 -23.895 -8.269 1.00 . A A . 114 THR HB 1 1
7 16718 1 1 115 THR HG1 H -5.722 -25.929 -8.434 1.00 . A A . 114 THR HG1 1 1
7 16719 1 1 115 THR HG21 H -5.757 -24.802 -10.973 1.00 . A A . 114 THR HG21 1 1
7 16720 1 1 115 THR HG22 H -7.187 -25.492 -10.171 1.00 . A A . 114 THR HG22 1 1
7 16721 1 1 115 THR HG23 H -7.223 -23.815 -10.759 1.00 . A A . 114 THR HG23 1 1
7 16722 1 1 115 THR N N -4.417 -22.718 -7.862 1.00 . A A . 114 THR N 1 1
7 16723 1 1 115 THR O O -5.867 -20.620 -8.680 1.00 . A A . 114 THR O 1 1
7 16724 1 1 115 THR OG1 O -5.195 -25.132 -8.533 1.00 . A A . 114 THR OG1 1 1
7 16725 1 1 116 PHE C C -8.794 -20.841 -11.326 1.00 . A A . 115 PHE C 1 1
7 16726 1 1 116 PHE CA C -7.343 -20.458 -11.030 1.00 . A A . 115 PHE CA 1 1
7 16727 1 1 116 PHE CB C -6.685 -19.961 -12.319 1.00 . A A . 115 PHE CB 1 1
7 16728 1 1 116 PHE CD1 C -5.018 -21.779 -12.743 1.00 . A A . 115 PHE CD1 1 1
7 16729 1 1 116 PHE CD2 C -6.639 -21.357 -14.399 1.00 . A A . 115 PHE CD2 1 1
7 16730 1 1 116 PHE CE1 C -4.467 -22.812 -13.548 1.00 . A A . 115 PHE CE1 1 1
7 16731 1 1 116 PHE CE2 C -6.089 -22.390 -15.202 1.00 . A A . 115 PHE CE2 1 1
7 16732 1 1 116 PHE CG C -6.092 -21.074 -13.185 1.00 . A A . 115 PHE CG 1 1
7 16733 1 1 116 PHE CZ C -5.015 -23.096 -14.760 1.00 . A A . 115 PHE CZ 1 1
7 16734 1 1 116 PHE H H -6.570 -22.440 -11.160 1.00 . A A . 115 PHE H 1 1
7 16735 1 1 116 PHE HA H -7.317 -19.680 -10.268 1.00 . A A . 115 PHE HA 1 1
7 16736 1 1 116 PHE HB2 H -7.434 -19.428 -12.906 1.00 . A A . 115 PHE HB2 1 1
7 16737 1 1 116 PHE HB3 H -5.888 -19.266 -12.055 1.00 . A A . 115 PHE HB3 1 1
7 16738 1 1 116 PHE HD1 H -4.583 -21.554 -11.780 1.00 . A A . 115 PHE HD1 1 1
7 16739 1 1 116 PHE HD2 H -7.492 -20.795 -14.751 1.00 . A A . 115 PHE HD2 1 1
7 16740 1 1 116 PHE HE1 H -3.612 -23.372 -13.197 1.00 . A A . 115 PHE HE1 1 1
7 16741 1 1 116 PHE HE2 H -6.524 -22.614 -16.165 1.00 . A A . 115 PHE HE2 1 1
7 16742 1 1 116 PHE HZ H -4.598 -23.883 -15.371 1.00 . A A . 115 PHE HZ 1 1
7 16743 1 1 116 PHE N N -6.580 -21.611 -10.583 1.00 . A A . 115 PHE N 1 1
7 16744 1 1 116 PHE O O -9.100 -21.339 -12.409 1.00 . A A . 115 PHE O 1 1
7 16745 1 1 117 GLY C C -11.555 -21.759 -9.316 1.00 . A A . 116 GLY C 1 1
7 16746 1 1 117 GLY CA C -11.061 -20.907 -10.488 1.00 . A A . 116 GLY CA 1 1
7 16747 1 1 117 GLY H H -9.327 -20.183 -9.481 1.00 . A A . 116 GLY H 1 1
7 16748 1 1 117 GLY HA2 H -11.631 -19.979 -10.520 1.00 . A A . 116 GLY HA2 1 1
7 16749 1 1 117 GLY HA3 H -11.213 -21.456 -11.418 1.00 . A A . 116 GLY HA3 1 1
7 16750 1 1 117 GLY N N -9.649 -20.594 -10.345 1.00 . A A . 116 GLY N 1 1
7 16751 1 1 117 GLY O O -12.467 -22.569 -9.474 1.00 . A A . 116 GLY O 1 1
7 16752 2 2 1 GLY C C 6.705 14.768 22.319 1.00 . B B . 597 GLY C 1 1
7 16753 2 2 1 GLY CA C 5.903 14.083 23.428 1.00 . B B . 597 GLY CA 1 1
7 16754 2 2 1 GLY H1 H 6.908 12.298 22.861 1.00 . B B . 597 GLY H1 1 1
7 16755 2 2 1 GLY HA2 H 4.839 14.194 23.221 1.00 . B B . 597 GLY HA2 1 1
7 16756 2 2 1 GLY HA3 H 6.137 14.556 24.382 1.00 . B B . 597 GLY HA3 1 1
7 16757 2 2 1 GLY N N 6.227 12.669 23.507 1.00 . B B . 597 GLY N 1 1
7 16758 2 2 1 GLY O O 7.583 15.582 22.595 1.00 . B B . 597 GLY O 1 1
7 16759 2 2 2 PRO C C 6.578 16.408 19.649 1.00 . B B . 598 PRO C 1 1
7 16760 2 2 2 PRO CA C 7.039 14.971 19.902 1.00 . B B . 598 PRO CA 1 1
7 16761 2 2 2 PRO CB C 6.717 14.032 18.751 1.00 . B B . 598 PRO CB 1 1
7 16762 2 2 2 PRO CD C 5.326 13.441 20.689 1.00 . B B . 598 PRO CD 1 1
7 16763 2 2 2 PRO CG C 5.500 13.236 19.193 1.00 . B B . 598 PRO CG 1 1
7 16764 2 2 2 PRO HA H 8.116 14.980 20.068 1.00 . B B . 598 PRO HA 1 1
7 16765 2 2 2 PRO HB2 H 6.524 14.580 17.829 1.00 . B B . 598 PRO HB2 1 1
7 16766 2 2 2 PRO HB3 H 7.551 13.342 18.623 1.00 . B B . 598 PRO HB3 1 1
7 16767 2 2 2 PRO HD2 H 4.329 13.819 20.917 1.00 . B B . 598 PRO HD2 1 1
7 16768 2 2 2 PRO HD3 H 5.506 12.504 21.215 1.00 . B B . 598 PRO HD3 1 1
7 16769 2 2 2 PRO HG2 H 4.626 13.651 18.691 1.00 . B B . 598 PRO HG2 1 1
7 16770 2 2 2 PRO HG3 H 5.616 12.179 18.955 1.00 . B B . 598 PRO HG3 1 1
7 16771 2 2 2 PRO N N 6.363 14.402 21.054 1.00 . B B . 598 PRO N 1 1
7 16772 2 2 2 PRO O O 5.715 16.921 20.360 1.00 . B B . 598 PRO O 1 1
7 16773 2 2 3 HIS C C 5.828 18.379 17.121 1.00 . B B . 599 HIS C 1 1
7 16774 2 2 3 HIS CA C 6.831 18.384 18.277 1.00 . B B . 599 HIS CA 1 1
7 16775 2 2 3 HIS CB C 8.092 19.192 17.962 1.00 . B B . 599 HIS CB 1 1
7 16776 2 2 3 HIS CD2 C 8.802 19.153 15.447 1.00 . B B . 599 HIS CD2 1 1
7 16777 2 2 3 HIS CE1 C 10.228 17.498 15.552 1.00 . B B . 599 HIS CE1 1 1
7 16778 2 2 3 HIS CG C 8.838 18.718 16.739 1.00 . B B . 599 HIS CG 1 1
7 16779 2 2 3 HIS H H 7.873 16.534 18.089 1.00 . B B . 599 HIS H 1 1
7 16780 2 2 3 HIS HA H 6.349 18.846 19.138 1.00 . B B . 599 HIS HA 1 1
7 16781 2 2 3 HIS HB2 H 7.806 20.233 17.810 1.00 . B B . 599 HIS HB2 1 1
7 16782 2 2 3 HIS HB3 H 8.763 19.132 18.819 1.00 . B B . 599 HIS HB3 1 1
7 16783 2 2 3 HIS HD1 H 9.997 17.135 17.590 1.00 . B B . 599 HIS HD1 1 1
7 16784 2 2 3 HIS HD2 H 8.193 19.962 15.071 1.00 . B B . 599 HIS HD2 1 1
7 16785 2 2 3 HIS HE1 H 10.958 16.758 15.258 1.00 . B B . 599 HIS HE1 1 1
7 16786 2 2 3 HIS HE2 H 9.819 18.519 13.742 1.00 . B B . 599 HIS HE2 1 1
7 16787 2 2 3 HIS N N 7.171 17.017 18.632 1.00 . B B . 599 HIS N 1 1
7 16788 2 2 3 HIS ND1 N 9.746 17.673 16.773 1.00 . B B . 599 HIS ND1 1 1
7 16789 2 2 3 HIS NE2 N 9.642 18.416 14.732 1.00 . B B . 599 HIS NE2 1 1
7 16790 2 2 3 HIS O O 6.197 18.140 15.974 1.00 . B B . 599 HIS O 1 1
7 16791 2 2 4 MET C C 2.639 19.916 16.646 1.00 . B B . 600 MET C 1 1
7 16792 2 2 4 MET CA C 3.516 18.676 16.474 1.00 . B B . 600 MET CA 1 1
7 16793 2 2 4 MET CB C 2.654 17.418 16.610 1.00 . B B . 600 MET CB 1 1
7 16794 2 2 4 MET CE C 2.270 14.882 13.574 1.00 . B B . 600 MET CE 1 1
7 16795 2 2 4 MET CG C 3.194 16.286 15.734 1.00 . B B . 600 MET CG 1 1
7 16796 2 2 4 MET H H 4.343 18.831 18.432 1.00 . B B . 600 MET H 1 1
7 16797 2 2 4 MET HA H 3.967 18.695 15.481 1.00 . B B . 600 MET HA 1 1
7 16798 2 2 4 MET HB2 H 2.657 17.095 17.652 1.00 . B B . 600 MET HB2 1 1
7 16799 2 2 4 MET HB3 H 1.634 17.650 16.304 1.00 . B B . 600 MET HB3 1 1
7 16800 2 2 4 MET HE1 H 3.263 14.439 13.504 1.00 . B B . 600 MET HE1 1 1
7 16801 2 2 4 MET HE2 H 1.539 14.203 13.135 1.00 . B B . 600 MET HE2 1 1
7 16802 2 2 4 MET HE3 H 2.255 15.828 13.033 1.00 . B B . 600 MET HE3 1 1
7 16803 2 2 4 MET HG2 H 3.636 16.702 14.829 1.00 . B B . 600 MET HG2 1 1
7 16804 2 2 4 MET HG3 H 3.962 15.735 16.277 1.00 . B B . 600 MET HG3 1 1
7 16805 2 2 4 MET N N 4.576 18.646 17.467 1.00 . B B . 600 MET N 1 1
7 16806 2 2 4 MET O O 2.863 20.720 17.550 1.00 . B B . 600 MET O 1 1
7 16807 2 2 4 MET SD S 1.870 15.174 15.290 1.00 . B B . 600 MET SD 1 1
7 16808 2 2 5 ILE C C -0.686 20.668 15.611 1.00 . B B . 601 ILE C 1 1
7 16809 2 2 5 ILE CA C 0.748 21.167 15.803 1.00 . B B . 601 ILE CA 1 1
7 16810 2 2 5 ILE CB C 1.169 22.233 14.789 1.00 . B B . 601 ILE CB 1 1
7 16811 2 2 5 ILE CD1 C 3.141 21.238 13.572 1.00 . B B . 601 ILE CD1 1 1
7 16812 2 2 5 ILE CG1 C 2.689 22.258 14.620 1.00 . B B . 601 ILE CG1 1 1
7 16813 2 2 5 ILE CG2 C 0.611 23.605 15.173 1.00 . B B . 601 ILE CG2 1 1
7 16814 2 2 5 ILE H H 1.535 19.337 15.042 1.00 . B B . 601 ILE H 1 1
7 16815 2 2 5 ILE HA H 0.813 21.616 16.794 1.00 . B B . 601 ILE HA 1 1
7 16816 2 2 5 ILE HB H 0.737 21.962 13.825 1.00 . B B . 601 ILE HB 1 1
7 16817 2 2 5 ILE HD11 H 2.677 21.473 12.614 1.00 . B B . 601 ILE HD11 1 1
7 16818 2 2 5 ILE HD12 H 4.225 21.273 13.466 1.00 . B B . 601 ILE HD12 1 1
7 16819 2 2 5 ILE HD13 H 2.840 20.239 13.886 1.00 . B B . 601 ILE HD13 1 1
7 16820 2 2 5 ILE HG12 H 2.997 23.254 14.303 1.00 . B B . 601 ILE HG12 1 1
7 16821 2 2 5 ILE HG13 H 3.158 22.019 15.574 1.00 . B B . 601 ILE HG13 1 1
7 16822 2 2 5 ILE HG21 H 0.889 24.343 14.421 1.00 . B B . 601 ILE HG21 1 1
7 16823 2 2 5 ILE HG22 H -0.476 23.548 15.237 1.00 . B B . 601 ILE HG22 1 1
7 16824 2 2 5 ILE HG23 H 1.017 23.903 16.139 1.00 . B B . 601 ILE HG23 1 1
7 16825 2 2 5 ILE N N 1.660 20.036 15.761 1.00 . B B . 601 ILE N 1 1
7 16826 2 2 5 ILE O O -0.914 19.470 15.450 1.00 . B B . 601 ILE O 1 1
7 16827 2 2 6 SER C C -3.722 22.382 14.665 1.00 . B B . 602 SER C 1 1
7 16828 2 2 6 SER CA C -3.021 21.282 15.466 1.00 . B B . 602 SER CA 1 1
7 16829 2 2 6 SER CB C -3.709 21.091 16.819 1.00 . B B . 602 SER CB 1 1
7 16830 2 2 6 SER H H -1.356 22.579 15.772 1.00 . B B . 602 SER H 1 1
7 16831 2 2 6 SER HA H -3.088 20.347 14.910 1.00 . B B . 602 SER HA 1 1
7 16832 2 2 6 SER HB2 H -3.478 20.094 17.193 1.00 . B B . 602 SER HB2 1 1
7 16833 2 2 6 SER HB3 H -3.330 21.838 17.515 1.00 . B B . 602 SER HB3 1 1
7 16834 2 2 6 SER HG H -5.512 21.102 17.592 1.00 . B B . 602 SER HG 1 1
7 16835 2 2 6 SER N N -1.615 21.612 15.635 1.00 . B B . 602 SER N 1 1
7 16836 2 2 6 SER O O -3.232 23.507 14.586 1.00 . B B . 602 SER O 1 1
7 16837 2 2 6 SER OG O -5.123 21.229 16.723 1.00 . B B . 602 SER OG 1 1
7 16838 2 2 7 GLY C C -6.018 22.351 11.950 1.00 . B B . 603 GLY C 1 1
7 16839 2 2 7 GLY CA C -5.634 22.958 13.301 1.00 . B B . 603 GLY CA 1 1
7 16840 2 2 7 GLY H H -5.205 21.075 14.202 1.00 . B B . 603 GLY H 1 1
7 16841 2 2 7 GLY HA2 H -6.542 23.221 13.845 1.00 . B B . 603 GLY HA2 1 1
7 16842 2 2 7 GLY HA3 H -5.041 23.857 13.133 1.00 . B B . 603 GLY HA3 1 1
7 16843 2 2 7 GLY N N -4.860 22.018 14.093 1.00 . B B . 603 GLY N 1 1
7 16844 2 2 7 GLY O O -6.836 22.914 11.222 1.00 . B B . 603 GLY O 1 1
7 16845 2 2 8 LEU C C -6.705 19.415 10.647 1.00 . B B . 604 LEU C 1 1
7 16846 2 2 8 LEU CA C -5.680 20.523 10.403 1.00 . B B . 604 LEU CA 1 1
7 16847 2 2 8 LEU CB C -4.375 20.028 9.774 1.00 . B B . 604 LEU CB 1 1
7 16848 2 2 8 LEU CD1 C -5.513 20.370 7.550 1.00 . B B . 604 LEU CD1 1 1
7 16849 2 2 8 LEU CD2 C -3.096 19.606 7.642 1.00 . B B . 604 LEU CD2 1 1
7 16850 2 2 8 LEU CG C -4.466 19.561 8.320 1.00 . B B . 604 LEU CG 1 1
7 16851 2 2 8 LEU H H -4.749 20.807 12.300 1.00 . B B . 604 LEU H 1 1
7 16852 2 2 8 LEU HA H -6.124 21.239 9.711 1.00 . B B . 604 LEU HA 1 1
7 16853 2 2 8 LEU HB2 H -3.654 20.844 9.818 1.00 . B B . 604 LEU HB2 1 1
7 16854 2 2 8 LEU HB3 H -4.014 19.191 10.371 1.00 . B B . 604 LEU HB3 1 1
7 16855 2 2 8 LEU HD11 H -5.589 20.002 6.527 1.00 . B B . 604 LEU HD11 1 1
7 16856 2 2 8 LEU HD12 H -6.480 20.270 8.042 1.00 . B B . 604 LEU HD12 1 1
7 16857 2 2 8 LEU HD13 H -5.220 21.420 7.535 1.00 . B B . 604 LEU HD13 1 1
7 16858 2 2 8 LEU HD21 H -2.397 18.981 8.199 1.00 . B B . 604 LEU HD21 1 1
7 16859 2 2 8 LEU HD22 H -3.174 19.237 6.620 1.00 . B B . 604 LEU HD22 1 1
7 16860 2 2 8 LEU HD23 H -2.732 20.634 7.628 1.00 . B B . 604 LEU HD23 1 1
7 16861 2 2 8 LEU HG H -4.795 18.522 8.325 1.00 . B B . 604 LEU HG 1 1
7 16862 2 2 8 LEU N N -5.411 21.212 11.654 1.00 . B B . 604 LEU N 1 1
7 16863 2 2 8 LEU O O -6.509 18.559 11.508 1.00 . B B . 604 LEU O 1 1
7 16864 2 2 9 SER C C -9.200 17.929 8.609 1.00 . B B . 605 SER C 1 1
7 16865 2 2 9 SER CA C -8.835 18.475 9.990 1.00 . B B . 605 SER CA 1 1
7 16866 2 2 9 SER CB C -10.071 19.071 10.669 1.00 . B B . 605 SER CB 1 1
7 16867 2 2 9 SER H H -7.874 20.198 9.182 1.00 . B B . 605 SER H 1 1
7 16868 2 2 9 SER HA H -8.467 17.654 10.605 1.00 . B B . 605 SER HA 1 1
7 16869 2 2 9 SER HB2 H -10.506 19.824 10.011 1.00 . B B . 605 SER HB2 1 1
7 16870 2 2 9 SER HB3 H -10.797 18.276 10.840 1.00 . B B . 605 SER HB3 1 1
7 16871 2 2 9 SER HG H -10.556 20.039 12.305 1.00 . B B . 605 SER HG 1 1
7 16872 2 2 9 SER N N -7.778 19.465 9.871 1.00 . B B . 605 SER N 1 1
7 16873 2 2 9 SER O O -8.761 18.462 7.591 1.00 . B B . 605 SER O 1 1
7 16874 2 2 9 SER OG O -9.755 19.680 11.917 1.00 . B B . 605 SER OG 1 1
7 16875 2 2 10 VAL C C -11.710 15.451 7.630 1.00 . B B . 606 VAL C 1 1
7 16876 2 2 10 VAL CA C -10.427 16.246 7.379 1.00 . B B . 606 VAL CA 1 1
7 16877 2 2 10 VAL CB C -9.296 15.392 6.806 1.00 . B B . 606 VAL CB 1 1
7 16878 2 2 10 VAL CG1 C -8.543 14.661 7.919 1.00 . B B . 606 VAL CG1 1 1
7 16879 2 2 10 VAL CG2 C -9.827 14.405 5.764 1.00 . B B . 606 VAL CG2 1 1
7 16880 2 2 10 VAL H H -10.322 16.486 9.494 1.00 . B B . 606 VAL H 1 1
7 16881 2 2 10 VAL HA H -10.653 17.031 6.657 1.00 . B B . 606 VAL HA 1 1
7 16882 2 2 10 VAL HB H -8.592 16.058 6.308 1.00 . B B . 606 VAL HB 1 1
7 16883 2 2 10 VAL HG11 H -7.723 14.081 7.496 1.00 . B B . 606 VAL HG11 1 1
7 16884 2 2 10 VAL HG12 H -8.143 15.390 8.624 1.00 . B B . 606 VAL HG12 1 1
7 16885 2 2 10 VAL HG13 H -9.228 13.991 8.439 1.00 . B B . 606 VAL HG13 1 1
7 16886 2 2 10 VAL HG21 H -10.323 14.955 4.965 1.00 . B B . 606 VAL HG21 1 1
7 16887 2 2 10 VAL HG22 H -9.005 13.825 5.346 1.00 . B B . 606 VAL HG22 1 1
7 16888 2 2 10 VAL HG23 H -10.541 13.729 6.237 1.00 . B B . 606 VAL HG23 1 1
7 16889 2 2 10 VAL N N -9.999 16.872 8.618 1.00 . B B . 606 VAL N 1 1
7 16890 2 2 10 VAL O O -12.042 15.148 8.775 1.00 . B B . 606 VAL O 1 1
7 16891 2 2 11 ILE C C -13.346 13.004 7.231 1.00 . B B . 607 ILE C 1 1
7 16892 2 2 11 ILE CA C -13.634 14.382 6.630 1.00 . B B . 607 ILE CA 1 1
7 16893 2 2 11 ILE CB C -14.326 14.325 5.266 1.00 . B B . 607 ILE CB 1 1
7 16894 2 2 11 ILE CD1 C -16.051 16.161 5.385 1.00 . B B . 607 ILE CD1 1 1
7 16895 2 2 11 ILE CG1 C -14.711 15.726 4.788 1.00 . B B . 607 ILE CG1 1 1
7 16896 2 2 11 ILE CG2 C -15.529 13.381 5.299 1.00 . B B . 607 ILE CG2 1 1
7 16897 2 2 11 ILE H H -12.063 15.418 5.630 1.00 . B B . 607 ILE H 1 1
7 16898 2 2 11 ILE HA H -14.301 14.908 7.313 1.00 . B B . 607 ILE HA 1 1
7 16899 2 2 11 ILE HB H -13.611 13.920 4.549 1.00 . B B . 607 ILE HB 1 1
7 16900 2 2 11 ILE HD11 H -15.978 16.168 6.472 1.00 . B B . 607 ILE HD11 1 1
7 16901 2 2 11 ILE HD12 H -16.306 17.161 5.033 1.00 . B B . 607 ILE HD12 1 1
7 16902 2 2 11 ILE HD13 H -16.828 15.461 5.077 1.00 . B B . 607 ILE HD13 1 1
7 16903 2 2 11 ILE HG12 H -13.939 16.432 5.095 1.00 . B B . 607 ILE HG12 1 1
7 16904 2 2 11 ILE HG13 H -14.789 15.723 3.701 1.00 . B B . 607 ILE HG13 1 1
7 16905 2 2 11 ILE HG21 H -15.986 13.325 4.311 1.00 . B B . 607 ILE HG21 1 1
7 16906 2 2 11 ILE HG22 H -15.200 12.386 5.601 1.00 . B B . 607 ILE HG22 1 1
7 16907 2 2 11 ILE HG23 H -16.262 13.753 6.015 1.00 . B B . 607 ILE HG23 1 1
7 16908 2 2 11 ILE N N -12.396 15.136 6.541 1.00 . B B . 607 ILE N 1 1
7 16909 2 2 11 ILE O O -12.195 12.574 7.281 1.00 . B B . 607 ILE O 1 1
7 16910 2 2 12 LYS C C -15.252 10.071 7.572 1.00 . B B . 608 LYS C 1 1
7 16911 2 2 12 LYS CA C -14.287 11.032 8.267 1.00 . B B . 608 LYS CA 1 1
7 16912 2 2 12 LYS CB C -14.479 11.108 9.783 1.00 . B B . 608 LYS CB 1 1
7 16913 2 2 12 LYS CD C -16.782 10.234 10.325 1.00 . B B . 608 LYS CD 1 1
7 16914 2 2 12 LYS CE C -17.857 10.465 11.389 1.00 . B B . 608 LYS CE 1 1
7 16915 2 2 12 LYS CG C -15.921 11.483 10.135 1.00 . B B . 608 LYS CG 1 1
7 16916 2 2 12 LYS H H -15.329 12.768 7.599 1.00 . B B . 608 LYS H 1 1
7 16917 2 2 12 LYS HA H -13.274 10.674 8.084 1.00 . B B . 608 LYS HA 1 1
7 16918 2 2 12 LYS HB2 H -14.246 10.137 10.220 1.00 . B B . 608 LYS HB2 1 1
7 16919 2 2 12 LYS HB3 H -13.805 11.861 10.190 1.00 . B B . 608 LYS HB3 1 1
7 16920 2 2 12 LYS HD2 H -17.264 9.986 9.379 1.00 . B B . 608 LYS HD2 1 1
7 16921 2 2 12 LYS HD3 H -16.145 9.406 10.636 1.00 . B B . 608 LYS HD3 1 1
7 16922 2 2 12 LYS HE2 H -18.570 11.205 11.025 1.00 . B B . 608 LYS HE2 1 1
7 16923 2 2 12 LYS HE3 H -18.380 9.528 11.582 1.00 . B B . 608 LYS HE3 1 1
7 16924 2 2 12 LYS HG2 H -15.922 12.061 11.059 1.00 . B B . 608 LYS HG2 1 1
7 16925 2 2 12 LYS HG3 H -16.340 12.085 9.329 1.00 . B B . 608 LYS HG3 1 1
7 16926 2 2 12 LYS HZ1 H -16.763 11.823 12.471 1.00 . B B . 608 LYS HZ1 1 1
7 16927 2 2 12 LYS HZ2 H -17.968 11.099 13.335 1.00 . B B . 608 LYS HZ2 1 1
7 16928 2 2 12 LYS HZ3 H -16.587 10.266 12.988 1.00 . B B . 608 LYS HZ3 1 1
7 16929 2 2 12 LYS N N -14.411 12.352 7.672 1.00 . B B . 608 LYS N 1 1
7 16930 2 2 12 LYS NZ N -17.244 10.952 12.646 1.00 . B B . 608 LYS NZ 1 1
7 16931 2 2 12 LYS O O -16.388 10.435 7.271 1.00 . B B . 608 LYS O 1 1
7 16932 2 2 13 GLN C C -15.792 6.655 7.623 1.00 . B B . 609 GLN C 1 1
7 16933 2 2 13 GLN CA C -15.572 7.843 6.683 1.00 . B B . 609 GLN CA 1 1
7 16934 2 2 13 GLN CB C -14.926 7.392 5.372 1.00 . B B . 609 GLN CB 1 1
7 16935 2 2 13 GLN CD C -15.348 9.786 4.701 1.00 . B B . 609 GLN CD 1 1
7 16936 2 2 13 GLN CG C -15.300 8.333 4.224 1.00 . B B . 609 GLN CG 1 1
7 16937 2 2 13 GLN H H -13.822 8.629 7.613 1.00 . B B . 609 GLN H 1 1
7 16938 2 2 13 GLN HA H -16.543 8.281 6.450 1.00 . B B . 609 GLN HA 1 1
7 16939 2 2 13 GLN HB2 H -13.843 7.388 5.491 1.00 . B B . 609 GLN HB2 1 1
7 16940 2 2 13 GLN HB3 H -15.270 6.386 5.133 1.00 . B B . 609 GLN HB3 1 1
7 16941 2 2 13 GLN HE21 H -17.370 9.770 4.414 1.00 . B B . 609 GLN HE21 1 1
7 16942 2 2 13 GLN HE22 H -16.700 11.268 5.007 1.00 . B B . 609 GLN HE22 1 1
7 16943 2 2 13 GLN HG2 H -14.558 8.242 3.431 1.00 . B B . 609 GLN HG2 1 1
7 16944 2 2 13 GLN HG3 H -16.278 8.052 3.835 1.00 . B B . 609 GLN HG3 1 1
7 16945 2 2 13 GLN N N -14.766 8.860 7.338 1.00 . B B . 609 GLN N 1 1
7 16946 2 2 13 GLN NE2 N -16.570 10.313 4.706 1.00 . B B . 609 GLN NE2 1 1
7 16947 2 2 13 GLN O O -15.404 6.702 8.789 1.00 . B B . 609 GLN O 1 1
7 16948 2 2 13 GLN OE1 O -14.345 10.390 5.043 1.00 . B B . 609 GLN OE1 1 1
7 16949 2 2 14 GLU C C -15.441 3.984 8.617 1.00 . B B . 610 GLU C 1 1
7 16950 2 2 14 GLU CA C -16.692 4.422 7.853 1.00 . B B . 610 GLU CA 1 1
7 16951 2 2 14 GLU CB C -17.210 3.297 6.956 1.00 . B B . 610 GLU CB 1 1
7 16952 2 2 14 GLU CD C -19.589 2.950 7.718 1.00 . B B . 610 GLU CD 1 1
7 16953 2 2 14 GLU CG C -18.687 3.505 6.614 1.00 . B B . 610 GLU CG 1 1
7 16954 2 2 14 GLU H H -16.705 5.651 6.112 1.00 . B B . 610 GLU H 1 1
7 16955 2 2 14 GLU HA H -17.469 4.662 8.578 1.00 . B B . 610 GLU HA 1 1
7 16956 2 2 14 GLU HB2 H -16.629 3.280 6.034 1.00 . B B . 610 GLU HB2 1 1
7 16957 2 2 14 GLU HB3 H -17.094 2.346 7.475 1.00 . B B . 610 GLU HB3 1 1
7 16958 2 2 14 GLU HE2 H -20.268 1.355 8.448 1.00 . B B . 610 GLU HE2 1 1
7 16959 2 2 14 GLU HG2 H -18.880 4.571 6.496 1.00 . B B . 610 GLU HG2 1 1
7 16960 2 2 14 GLU HG3 H -18.912 2.994 5.678 1.00 . B B . 610 GLU HG3 1 1
7 16961 2 2 14 GLU N N -16.415 5.619 7.079 1.00 . B B . 610 GLU N 1 1
7 16962 2 2 14 GLU O O -14.363 4.544 8.424 1.00 . B B . 610 GLU O 1 1
7 16963 2 2 14 GLU OE1 O -20.154 3.725 8.504 1.00 . B B . 610 GLU OE1 1 1
7 16964 2 2 14 GLU OE2 O -19.694 1.666 7.743 1.00 . B B . 610 GLU OE2 1 1
7 16965 2 2 15 VAL C C -14.940 1.129 10.885 1.00 . B B . 611 VAL C 1 1
7 16966 2 2 15 VAL CA C -14.527 2.463 10.261 1.00 . B B . 611 VAL CA 1 1
7 16967 2 2 15 VAL CB C -14.092 3.500 11.300 1.00 . B B . 611 VAL CB 1 1
7 16968 2 2 15 VAL CG1 C -13.099 4.496 10.698 1.00 . B B . 611 VAL CG1 1 1
7 16969 2 2 15 VAL CG2 C -15.304 4.224 11.890 1.00 . B B . 611 VAL CG2 1 1
7 16970 2 2 15 VAL H H -16.541 2.571 9.575 1.00 . B B . 611 VAL H 1 1
7 16971 2 2 15 VAL HA H -13.682 2.279 9.598 1.00 . B B . 611 VAL HA 1 1
7 16972 2 2 15 VAL HB H -13.589 2.972 12.110 1.00 . B B . 611 VAL HB 1 1
7 16973 2 2 15 VAL HG11 H -12.779 5.208 11.459 1.00 . B B . 611 VAL HG11 1 1
7 16974 2 2 15 VAL HG12 H -12.230 3.957 10.321 1.00 . B B . 611 VAL HG12 1 1
7 16975 2 2 15 VAL HG13 H -13.577 5.034 9.879 1.00 . B B . 611 VAL HG13 1 1
7 16976 2 2 15 VAL HG21 H -15.975 3.495 12.346 1.00 . B B . 611 VAL HG21 1 1
7 16977 2 2 15 VAL HG22 H -14.979 4.937 12.648 1.00 . B B . 611 VAL HG22 1 1
7 16978 2 2 15 VAL HG23 H -15.830 4.756 11.097 1.00 . B B . 611 VAL HG23 1 1
7 16979 2 2 15 VAL N N -15.626 2.984 9.468 1.00 . B B . 611 VAL N 1 1
7 16980 2 2 15 VAL O O -16.129 0.839 11.007 1.00 . B B . 611 VAL O 1 1
7 16981 2 2 16 GLU C C -13.337 -1.104 13.140 1.00 . B B . 612 GLU C 1 1
7 16982 2 2 16 GLU CA C -14.181 -0.944 11.873 1.00 . B B . 612 GLU CA 1 1
7 16983 2 2 16 GLU CB C -13.903 -2.076 10.882 1.00 . B B . 612 GLU CB 1 1
7 16984 2 2 16 GLU CD C -15.608 -1.328 9.183 1.00 . B B . 612 GLU CD 1 1
7 16985 2 2 16 GLU CG C -14.128 -1.612 9.442 1.00 . B B . 612 GLU CG 1 1
7 16986 2 2 16 GLU H H -12.981 0.655 11.135 1.00 . B B . 612 GLU H 1 1
7 16987 2 2 16 GLU HA H -15.233 -0.991 12.154 1.00 . B B . 612 GLU HA 1 1
7 16988 2 2 16 GLU HB2 H -12.868 -2.401 10.994 1.00 . B B . 612 GLU HB2 1 1
7 16989 2 2 16 GLU HB3 H -14.571 -2.910 11.096 1.00 . B B . 612 GLU HB3 1 1
7 16990 2 2 16 GLU HE2 H -17.336 -2.050 9.371 1.00 . B B . 612 GLU HE2 1 1
7 16991 2 2 16 GLU HG2 H -13.553 -0.703 9.265 1.00 . B B . 612 GLU HG2 1 1
7 16992 2 2 16 GLU HG3 H -13.788 -2.390 8.758 1.00 . B B . 612 GLU HG3 1 1
7 16993 2 2 16 GLU N N -13.935 0.352 11.265 1.00 . B B . 612 GLU N 1 1
7 16994 2 2 16 GLU O O -13.872 -1.122 14.247 1.00 . B B . 612 GLU O 1 1
7 16995 2 2 16 GLU OE1 O -15.952 -0.259 8.655 1.00 . B B . 612 GLU OE1 1 1
7 16996 2 2 16 GLU OE2 O -16.417 -2.263 9.550 1.00 . B B . 612 GLU OE2 1 1
7 16997 2 2 17 ARG C C -10.139 -0.192 14.100 1.00 . B B . 613 ARG C 1 1
7 16998 2 2 17 ARG CA C -11.110 -1.373 14.044 1.00 . B B . 613 ARG CA 1 1
7 16999 2 2 17 ARG CB C -10.315 -2.674 13.919 1.00 . B B . 613 ARG CB 1 1
7 17000 2 2 17 ARG CD C -9.014 -4.054 12.258 1.00 . B B . 613 ARG CD 1 1
7 17001 2 2 17 ARG CG C -9.397 -2.640 12.695 1.00 . B B . 613 ARG CG 1 1
7 17002 2 2 17 ARG CZ C -10.324 -6.036 11.478 1.00 . B B . 613 ARG CZ 1 1
7 17003 2 2 17 ARG H H -11.664 -1.193 11.993 1.00 . B B . 613 ARG H 1 1
7 17004 2 2 17 ARG HA H -11.687 -1.402 14.969 1.00 . B B . 613 ARG HA 1 1
7 17005 2 2 17 ARG HB2 H -9.710 -2.810 14.816 1.00 . B B . 613 ARG HB2 1 1
7 17006 2 2 17 ARG HB3 H -11.010 -3.508 13.820 1.00 . B B . 613 ARG HB3 1 1
7 17007 2 2 17 ARG HD2 H -8.163 -4.006 11.578 1.00 . B B . 613 ARG HD2 1 1
7 17008 2 2 17 ARG HD3 H -8.738 -4.642 13.134 1.00 . B B . 613 ARG HD3 1 1
7 17009 2 2 17 ARG HE H -10.845 -4.093 11.152 1.00 . B B . 613 ARG HE 1 1
7 17010 2 2 17 ARG HG2 H -9.914 -2.142 11.875 1.00 . B B . 613 ARG HG2 1 1
7 17011 2 2 17 ARG HG3 H -8.491 -2.086 12.943 1.00 . B B . 613 ARG HG3 1 1
7 17012 2 2 17 ARG HH11 H -8.618 -6.516 12.511 1.00 . B B . 613 ARG HH11 1 1
7 17013 2 2 17 ARG HH12 H -9.561 -7.879 11.949 1.00 . B B . 613 ARG HH12 1 1
7 17014 2 2 17 ARG HH21 H -12.051 -5.868 10.434 1.00 . B B . 613 ARG HH21 1 1
7 17015 2 2 17 ARG HH22 H -11.517 -7.502 10.765 1.00 . B B . 613 ARG HH22 1 1
7 17016 2 2 17 ARG N N -12.034 -1.216 12.933 1.00 . B B . 613 ARG N 1 1
7 17017 2 2 17 ARG NE N -10.155 -4.700 11.572 1.00 . B B . 613 ARG NE 1 1
7 17018 2 2 17 ARG NH1 N -9.425 -6.882 12.026 1.00 . B B . 613 ARG NH1 1 1
7 17019 2 2 17 ARG NH2 N -11.381 -6.505 10.842 1.00 . B B . 613 ARG NH2 1 1
7 17020 2 2 17 ARG O O -9.773 0.264 15.181 1.00 . B B . 613 ARG O 1 1
7 17021 2 2 18 LEU C C -9.546 2.577 12.180 1.00 . B B . 614 LEU C 1 1
7 17022 2 2 18 LEU CA C -8.829 1.388 12.820 1.00 . B B . 614 LEU CA 1 1
7 17023 2 2 18 LEU CB C -7.554 0.968 12.084 1.00 . B B . 614 LEU CB 1 1
7 17024 2 2 18 LEU CD1 C -7.519 1.454 9.610 1.00 . B B . 614 LEU CD1 1 1
7 17025 2 2 18 LEU CD2 C -6.863 -0.841 10.469 1.00 . B B . 614 LEU CD2 1 1
7 17026 2 2 18 LEU CG C -7.750 0.387 10.683 1.00 . B B . 614 LEU CG 1 1
7 17027 2 2 18 LEU H H -10.093 -0.157 12.070 1.00 . B B . 614 LEU H 1 1
7 17028 2 2 18 LEU HA H -8.541 1.679 13.831 1.00 . B B . 614 LEU HA 1 1
7 17029 2 2 18 LEU HB2 H -6.916 1.847 11.995 1.00 . B B . 614 LEU HB2 1 1
7 17030 2 2 18 LEU HB3 H -7.052 0.214 12.690 1.00 . B B . 614 LEU HB3 1 1
7 17031 2 2 18 LEU HD11 H -7.697 1.032 8.621 1.00 . B B . 614 LEU HD11 1 1
7 17032 2 2 18 LEU HD12 H -8.203 2.286 9.775 1.00 . B B . 614 LEU HD12 1 1
7 17033 2 2 18 LEU HD13 H -6.491 1.811 9.670 1.00 . B B . 614 LEU HD13 1 1
7 17034 2 2 18 LEU HD21 H -7.095 -1.590 11.227 1.00 . B B . 614 LEU HD21 1 1
7 17035 2 2 18 LEU HD22 H -7.042 -1.262 9.480 1.00 . B B . 614 LEU HD22 1 1
7 17036 2 2 18 LEU HD23 H -5.816 -0.551 10.553 1.00 . B B . 614 LEU HD23 1 1
7 17037 2 2 18 LEU HG H -8.786 0.061 10.602 1.00 . B B . 614 LEU HG 1 1
7 17038 2 2 18 LEU N N -9.751 0.268 12.920 1.00 . B B . 614 LEU N 1 1
7 17039 2 2 18 LEU O O -10.317 2.407 11.236 1.00 . B B . 614 LEU O 1 1
7 17040 2 2 19 GLY C C -8.820 6.059 11.983 1.00 . B B . 615 GLY C 1 1
7 17041 2 2 19 GLY CA C -9.875 4.974 12.210 1.00 . B B . 615 GLY CA 1 1
7 17042 2 2 19 GLY H H -8.621 3.820 13.493 1.00 . B B . 615 GLY H 1 1
7 17043 2 2 19 GLY HA2 H -10.374 4.757 11.266 1.00 . B B . 615 GLY HA2 1 1
7 17044 2 2 19 GLY HA3 H -10.608 5.333 12.932 1.00 . B B . 615 GLY HA3 1 1
7 17045 2 2 19 GLY N N -9.266 3.755 12.718 1.00 . B B . 615 GLY N 1 1
7 17046 2 2 19 GLY O O -8.852 6.757 10.970 1.00 . B B . 615 GLY O 1 1
7 17047 2 2 20 ASN C C -6.126 7.009 11.519 1.00 . B B . 616 ASN C 1 1
7 17048 2 2 20 ASN CA C -6.851 7.158 12.858 1.00 . B B . 616 ASN CA 1 1
7 17049 2 2 20 ASN CB C -5.826 6.960 13.975 1.00 . B B . 616 ASN CB 1 1
7 17050 2 2 20 ASN CG C -5.347 8.305 14.524 1.00 . B B . 616 ASN CG 1 1
7 17051 2 2 20 ASN H H -7.948 5.558 13.746 1.00 . B B . 616 ASN H 1 1
7 17052 2 2 20 ASN HA H -7.286 8.155 12.936 1.00 . B B . 616 ASN HA 1 1
7 17053 2 2 20 ASN HB2 H -6.283 6.386 14.782 1.00 . B B . 616 ASN HB2 1 1
7 17054 2 2 20 ASN HB3 H -4.971 6.409 13.583 1.00 . B B . 616 ASN HB3 1 1
7 17055 2 2 20 ASN HD21 H -3.836 7.329 15.490 1.00 . B B . 616 ASN HD21 1 1
7 17056 2 2 20 ASN HD22 H -3.884 9.060 15.710 1.00 . B B . 616 ASN HD22 1 1
7 17057 2 2 20 ASN N N -7.913 6.168 12.941 1.00 . B B . 616 ASN N 1 1
7 17058 2 2 20 ASN ND2 N -4.271 8.221 15.302 1.00 . B B . 616 ASN ND2 1 1
7 17059 2 2 20 ASN O O -6.544 6.227 10.666 1.00 . B B . 616 ASN O 1 1
7 17060 2 2 20 ASN OD1 O -5.918 9.352 14.261 1.00 . B B . 616 ASN OD1 1 1
7 17061 2 2 21 ASP C C -4.161 6.291 9.664 1.00 . B B . 617 ASP C 1 1
7 17062 2 2 21 ASP CA C -4.265 7.735 10.156 1.00 . B B . 617 ASP CA 1 1
7 17063 2 2 21 ASP CB C -2.847 8.256 10.400 1.00 . B B . 617 ASP CB 1 1
7 17064 2 2 21 ASP CG C -2.716 9.779 10.451 1.00 . B B . 617 ASP CG 1 1
7 17065 2 2 21 ASP H H -4.768 8.394 12.121 1.00 . B B . 617 ASP H 1 1
7 17066 2 2 21 ASP HA H -4.752 8.350 9.400 1.00 . B B . 617 ASP HA 1 1
7 17067 2 2 21 ASP HB2 H -2.496 7.853 11.350 1.00 . B B . 617 ASP HB2 1 1
7 17068 2 2 21 ASP HB3 H -2.208 7.888 9.597 1.00 . B B . 617 ASP HB3 1 1
7 17069 2 2 21 ASP HD2 H -3.683 11.381 10.224 1.00 . B B . 617 ASP HD2 1 1
7 17070 2 2 21 ASP N N -5.052 7.773 11.377 1.00 . B B . 617 ASP N 1 1
7 17071 2 2 21 ASP O O -4.994 5.836 8.883 1.00 . B B . 617 ASP O 1 1
7 17072 2 2 21 ASP OD1 O -1.636 10.319 10.732 1.00 . B B . 617 ASP OD1 1 1
7 17073 2 2 21 ASP OD2 O -3.799 10.428 10.183 1.00 . B B . 617 ASP OD2 1 1
7 17074 2 2 22 VAL C C -2.138 3.512 10.876 1.00 . B B . 618 VAL C 1 1
7 17075 2 2 22 VAL CA C -2.907 4.225 9.763 1.00 . B B . 618 VAL CA 1 1
7 17076 2 2 22 VAL CB C -2.193 4.164 8.409 1.00 . B B . 618 VAL CB 1 1
7 17077 2 2 22 VAL CG1 C -3.202 4.130 7.261 1.00 . B B . 618 VAL CG1 1 1
7 17078 2 2 22 VAL CG2 C -1.219 5.332 8.250 1.00 . B B . 618 VAL CG2 1 1
7 17079 2 2 22 VAL H H -2.485 6.047 10.785 1.00 . B B . 618 VAL H 1 1
7 17080 2 2 22 VAL HA H -3.875 3.736 9.654 1.00 . B B . 618 VAL HA 1 1
7 17081 2 2 22 VAL HB H -1.616 3.239 8.376 1.00 . B B . 618 VAL HB 1 1
7 17082 2 2 22 VAL HG11 H -2.679 4.057 6.307 1.00 . B B . 618 VAL HG11 1 1
7 17083 2 2 22 VAL HG12 H -3.857 3.267 7.379 1.00 . B B . 618 VAL HG12 1 1
7 17084 2 2 22 VAL HG13 H -3.798 5.043 7.276 1.00 . B B . 618 VAL HG13 1 1
7 17085 2 2 22 VAL HG21 H -0.489 5.307 9.059 1.00 . B B . 618 VAL HG21 1 1
7 17086 2 2 22 VAL HG22 H -0.699 5.256 7.295 1.00 . B B . 618 VAL HG22 1 1
7 17087 2 2 22 VAL HG23 H -1.771 6.271 8.287 1.00 . B B . 618 VAL HG23 1 1
7 17088 2 2 22 VAL N N -3.131 5.609 10.144 1.00 . B B . 618 VAL N 1 1
7 17089 2 2 22 VAL O O -1.176 4.056 11.418 1.00 . B B . 618 VAL O 1 1
7 17090 2 2 23 PHE C C -2.268 2.078 13.612 1.00 . B B . 619 PHE C 1 1
7 17091 2 2 23 PHE CA C -1.957 1.513 12.225 1.00 . B B . 619 PHE CA 1 1
7 17092 2 2 23 PHE CB C -0.447 1.584 11.985 1.00 . B B . 619 PHE CB 1 1
7 17093 2 2 23 PHE CD1 C -0.399 0.516 9.720 1.00 . B B . 619 PHE CD1 1 1
7 17094 2 2 23 PHE CD2 C 0.651 2.609 9.981 1.00 . B B . 619 PHE CD2 1 1
7 17095 2 2 23 PHE CE1 C -0.031 0.504 8.349 1.00 . B B . 619 PHE CE1 1 1
7 17096 2 2 23 PHE CE2 C 1.018 2.596 8.610 1.00 . B B . 619 PHE CE2 1 1
7 17097 2 2 23 PHE CG C -0.050 1.570 10.508 1.00 . B B . 619 PHE CG 1 1
7 17098 2 2 23 PHE CZ C 0.670 1.543 7.822 1.00 . B B . 619 PHE CZ 1 1
7 17099 2 2 23 PHE H H -3.385 1.920 10.697 1.00 . B B . 619 PHE H 1 1
7 17100 2 2 23 PHE HA H -2.302 0.480 12.164 1.00 . B B . 619 PHE HA 1 1
7 17101 2 2 23 PHE HB2 H -0.069 2.501 12.435 1.00 . B B . 619 PHE HB2 1 1
7 17102 2 2 23 PHE HB3 H 0.022 0.732 12.477 1.00 . B B . 619 PHE HB3 1 1
7 17103 2 2 23 PHE HD1 H -0.956 -0.310 10.138 1.00 . B B . 619 PHE HD1 1 1
7 17104 2 2 23 PHE HD2 H 0.928 3.445 10.607 1.00 . B B . 619 PHE HD2 1 1
7 17105 2 2 23 PHE HE1 H -0.308 -0.332 7.723 1.00 . B B . 619 PHE HE1 1 1
7 17106 2 2 23 PHE HE2 H 1.574 3.423 8.192 1.00 . B B . 619 PHE HE2 1 1
7 17107 2 2 23 PHE HZ H 0.950 1.532 6.779 1.00 . B B . 619 PHE HZ 1 1
7 17108 2 2 23 PHE N N -2.590 2.305 11.185 1.00 . B B . 619 PHE N 1 1
7 17109 2 2 23 PHE O O -1.444 1.989 14.521 1.00 . B B . 619 PHE O 1 1
7 17110 2 2 24 GLU C C -3.676 2.231 16.133 1.00 . B B . 620 GLU C 1 1
7 17111 2 2 24 GLU CA C -3.888 3.227 14.991 1.00 . B B . 620 GLU CA 1 1
7 17112 2 2 24 GLU CB C -5.350 3.676 14.919 1.00 . B B . 620 GLU CB 1 1
7 17113 2 2 24 GLU CD C -6.967 1.877 15.632 1.00 . B B . 620 GLU CD 1 1
7 17114 2 2 24 GLU CG C -6.251 2.532 14.449 1.00 . B B . 620 GLU CG 1 1
7 17115 2 2 24 GLU H H -4.085 2.684 12.940 1.00 . B B . 620 GLU H 1 1
7 17116 2 2 24 GLU HA H -3.274 4.107 15.185 1.00 . B B . 620 GLU HA 1 1
7 17117 2 2 24 GLU HB2 H -5.672 4.000 15.908 1.00 . B B . 620 GLU HB2 1 1
7 17118 2 2 24 GLU HB3 H -5.434 4.507 14.219 1.00 . B B . 620 GLU HB3 1 1
7 17119 2 2 24 GLU HE2 H -7.779 2.245 17.290 1.00 . B B . 620 GLU HE2 1 1
7 17120 2 2 24 GLU HG2 H -6.994 2.925 13.755 1.00 . B B . 620 GLU HG2 1 1
7 17121 2 2 24 GLU HG3 H -5.644 1.784 13.940 1.00 . B B . 620 GLU HG3 1 1
7 17122 2 2 24 GLU N N -3.458 2.647 13.731 1.00 . B B . 620 GLU N 1 1
7 17123 2 2 24 GLU O O -3.584 2.624 17.296 1.00 . B B . 620 GLU O 1 1
7 17124 2 2 24 GLU OE1 O -7.154 0.652 15.644 1.00 . B B . 620 GLU OE1 1 1
7 17125 2 2 24 GLU OE2 O -7.334 2.691 16.565 1.00 . B B . 620 GLU OE2 1 1
7 17126 2 2 25 TRP C C -1.903 -0.325 16.889 1.00 . B B . 621 TRP C 1 1
7 17127 2 2 25 TRP CA C -3.409 -0.094 16.743 1.00 . B B . 621 TRP CA 1 1
7 17128 2 2 25 TRP CB C -4.172 -1.359 16.347 1.00 . B B . 621 TRP CB 1 1
7 17129 2 2 25 TRP CD1 C -2.667 -3.292 15.532 1.00 . B B . 621 TRP CD1 1 1
7 17130 2 2 25 TRP CD2 C -3.472 -2.055 13.881 1.00 . B B . 621 TRP CD2 1 1
7 17131 2 2 25 TRP CE2 C -2.692 -3.041 13.314 1.00 . B B . 621 TRP CE2 1 1
7 17132 2 2 25 TRP CE3 C -4.131 -1.096 13.089 1.00 . B B . 621 TRP CE3 1 1
7 17133 2 2 25 TRP CG C -3.449 -2.226 15.313 1.00 . B B . 621 TRP CG 1 1
7 17134 2 2 25 TRP CH2 C -3.143 -2.224 11.126 1.00 . B B . 621 TRP CH2 1 1
7 17135 2 2 25 TRP CZ2 C -2.497 -3.167 11.934 1.00 . B B . 621 TRP CZ2 1 1
7 17136 2 2 25 TRP CZ3 C -3.925 -1.236 11.711 1.00 . B B . 621 TRP CZ3 1 1
7 17137 2 2 25 TRP H H -3.693 0.709 14.789 1.00 . B B . 621 TRP H 1 1
7 17138 2 2 25 TRP HA H -3.800 0.245 17.702 1.00 . B B . 621 TRP HA 1 1
7 17139 2 2 25 TRP HB2 H -4.340 -1.957 17.243 1.00 . B B . 621 TRP HB2 1 1
7 17140 2 2 25 TRP HB3 H -5.140 -1.068 15.939 1.00 . B B . 621 TRP HB3 1 1
7 17141 2 2 25 TRP HD1 H -2.442 -3.689 16.511 1.00 . B B . 621 TRP HD1 1 1
7 17142 2 2 25 TRP HE1 H -1.578 -4.622 14.283 1.00 . B B . 621 TRP HE1 1 1
7 17143 2 2 25 TRP HE3 H -4.746 -0.315 13.511 1.00 . B B . 621 TRP HE3 1 1
7 17144 2 2 25 TRP HH2 H -3.033 -2.264 10.052 1.00 . B B . 621 TRP HH2 1 1
7 17145 2 2 25 TRP HZ2 H -1.882 -3.950 11.515 1.00 . B B . 621 TRP HZ2 1 1
7 17146 2 2 25 TRP HZ3 H -4.409 -0.525 11.057 1.00 . B B . 621 TRP HZ3 1 1
7 17147 2 2 25 TRP N N -3.608 0.960 15.763 1.00 . B B . 621 TRP N 1 1
7 17148 2 2 25 TRP NE1 N -2.186 -3.818 14.351 1.00 . B B . 621 TRP NE1 1 1
7 17149 2 2 25 TRP O O -1.103 0.345 16.239 1.00 . B B . 621 TRP O 1 1
7 17150 2 2 26 GLU C C 0.444 -2.255 16.747 1.00 . B B . 622 GLU C 1 1
7 17151 2 2 26 GLU CA C -0.170 -1.604 17.988 1.00 . B B . 622 GLU CA 1 1
7 17152 2 2 26 GLU CB C -0.022 -2.510 19.211 1.00 . B B . 622 GLU CB 1 1
7 17153 2 2 26 GLU CD C -2.257 -3.216 20.144 1.00 . B B . 622 GLU CD 1 1
7 17154 2 2 26 GLU CG C -1.098 -3.597 19.220 1.00 . B B . 622 GLU CG 1 1
7 17155 2 2 26 GLU H H -2.278 -1.787 18.247 1.00 . B B . 622 GLU H 1 1
7 17156 2 2 26 GLU HA H 0.365 -0.676 18.188 1.00 . B B . 622 GLU HA 1 1
7 17157 2 2 26 GLU HB2 H 0.961 -2.980 19.189 1.00 . B B . 622 GLU HB2 1 1
7 17158 2 2 26 GLU HB3 H -0.116 -1.907 20.115 1.00 . B B . 622 GLU HB3 1 1
7 17159 2 2 26 GLU HE2 H -4.064 -3.580 20.522 1.00 . B B . 622 GLU HE2 1 1
7 17160 2 2 26 GLU HG2 H -1.478 -3.733 18.207 1.00 . B B . 622 GLU HG2 1 1
7 17161 2 2 26 GLU HG3 H -0.658 -4.533 19.566 1.00 . B B . 622 GLU HG3 1 1
7 17162 2 2 26 GLU N N -1.565 -1.276 17.748 1.00 . B B . 622 GLU N 1 1
7 17163 2 2 26 GLU O O -0.259 -2.539 15.779 1.00 . B B . 622 GLU O 1 1
7 17164 2 2 26 GLU OE1 O -2.090 -2.358 21.024 1.00 . B B . 622 GLU OE1 1 1
7 17165 2 2 26 GLU OE2 O -3.362 -3.845 19.924 1.00 . B B . 622 GLU OE2 1 1
7 17166 2 2 27 ASP C C 2.307 -2.211 14.460 1.00 . B B . 623 ASP C 1 1
7 17167 2 2 27 ASP CA C 2.466 -3.081 15.709 1.00 . B B . 623 ASP CA 1 1
7 17168 2 2 27 ASP CB C 1.910 -4.470 15.392 1.00 . B B . 623 ASP CB 1 1
7 17169 2 2 27 ASP CG C 2.234 -5.549 16.427 1.00 . B B . 623 ASP CG 1 1
7 17170 2 2 27 ASP H H 2.266 -2.208 17.643 1.00 . B B . 623 ASP H 1 1
7 17171 2 2 27 ASP HA H 3.521 -3.164 15.971 1.00 . B B . 623 ASP HA 1 1
7 17172 2 2 27 ASP HB2 H 0.825 -4.391 15.312 1.00 . B B . 623 ASP HB2 1 1
7 17173 2 2 27 ASP HB3 H 2.318 -4.788 14.432 1.00 . B B . 623 ASP HB3 1 1
7 17174 2 2 27 ASP HD2 H 3.658 -6.414 17.303 1.00 . B B . 623 ASP HD2 1 1
7 17175 2 2 27 ASP N N 1.750 -2.469 16.815 1.00 . B B . 623 ASP N 1 1
7 17176 2 2 27 ASP O O 1.611 -2.590 13.522 1.00 . B B . 623 ASP O 1 1
7 17177 2 2 27 ASP OD1 O 1.330 -6.182 16.994 1.00 . B B . 623 ASP OD1 1 1
7 17178 2 2 27 ASP OD2 O 3.490 -5.731 16.649 1.00 . B B . 623 ASP OD2 1 1
7 17179 2 2 28 ASP C C 3.863 -0.602 12.277 1.00 . B B . 624 ASP C 1 1
7 17180 2 2 28 ASP CA C 2.904 -0.134 13.375 1.00 . B B . 624 ASP CA 1 1
7 17181 2 2 28 ASP CB C 3.326 1.273 13.803 1.00 . B B . 624 ASP CB 1 1
7 17182 2 2 28 ASP CG C 3.646 2.230 12.653 1.00 . B B . 624 ASP CG 1 1
7 17183 2 2 28 ASP H H 3.520 -0.814 15.299 1.00 . B B . 624 ASP H 1 1
7 17184 2 2 28 ASP HA H 1.884 -0.106 12.990 1.00 . B B . 624 ASP HA 1 1
7 17185 2 2 28 ASP HB2 H 2.517 1.706 14.390 1.00 . B B . 624 ASP HB2 1 1
7 17186 2 2 28 ASP HB3 H 4.215 1.184 14.428 1.00 . B B . 624 ASP HB3 1 1
7 17187 2 2 28 ASP HD2 H 3.518 2.433 10.784 1.00 . B B . 624 ASP HD2 1 1
7 17188 2 2 28 ASP N N 2.965 -1.061 14.492 1.00 . B B . 624 ASP N 1 1
7 17189 2 2 28 ASP O O 3.446 -1.254 11.322 1.00 . B B . 624 ASP O 1 1
7 17190 2 2 28 ASP OD1 O 4.195 3.322 12.864 1.00 . B B . 624 ASP OD1 1 1
7 17191 2 2 28 ASP OD2 O 3.304 1.810 11.482 1.00 . B B . 624 ASP OD2 1 1
7 17192 2 2 29 GLU C C 6.668 -2.034 11.786 1.00 . B B . 625 GLU C 1 1
7 17193 2 2 29 GLU CA C 6.149 -0.626 11.488 1.00 . B B . 625 GLU CA 1 1
7 17194 2 2 29 GLU CB C 7.293 0.390 11.478 1.00 . B B . 625 GLU CB 1 1
7 17195 2 2 29 GLU CD C 9.300 0.935 12.904 1.00 . B B . 625 GLU CD 1 1
7 17196 2 2 29 GLU CG C 7.794 0.665 12.897 1.00 . B B . 625 GLU CG 1 1
7 17197 2 2 29 GLU H H 5.399 0.287 13.263 1.00 . B B . 625 GLU H 1 1
7 17198 2 2 29 GLU HA H 5.693 -0.632 10.498 1.00 . B B . 625 GLU HA 1 1
7 17199 2 2 29 GLU HB2 H 8.115 -0.005 10.880 1.00 . B B . 625 GLU HB2 1 1
7 17200 2 2 29 GLU HB3 H 6.939 1.322 11.038 1.00 . B B . 625 GLU HB3 1 1
7 17201 2 2 29 GLU HE2 H 10.709 1.579 13.973 1.00 . B B . 625 GLU HE2 1 1
7 17202 2 2 29 GLU HG2 H 7.273 1.534 13.298 1.00 . B B . 625 GLU HG2 1 1
7 17203 2 2 29 GLU HG3 H 7.584 -0.201 13.525 1.00 . B B . 625 GLU HG3 1 1
7 17204 2 2 29 GLU N N 5.128 -0.250 12.452 1.00 . B B . 625 GLU N 1 1
7 17205 2 2 29 GLU O O 7.657 -2.471 11.201 1.00 . B B . 625 GLU O 1 1
7 17206 2 2 29 GLU OE1 O 9.980 0.686 11.896 1.00 . B B . 625 GLU OE1 1 1
7 17207 2 2 29 GLU OE2 O 9.762 1.422 14.005 1.00 . B B . 625 GLU OE2 1 1
7 17208 2 2 30 SER C C 6.835 -4.832 11.852 1.00 . B B . 626 SER C 1 1
7 17209 2 2 30 SER CA C 6.356 -4.053 13.080 1.00 . B B . 626 SER CA 1 1
7 17210 2 2 30 SER CB C 5.190 -4.784 13.751 1.00 . B B . 626 SER CB 1 1
7 17211 2 2 30 SER H H 5.174 -2.281 13.140 1.00 . B B . 626 SER H 1 1
7 17212 2 2 30 SER HA H 7.177 -3.988 13.794 1.00 . B B . 626 SER HA 1 1
7 17213 2 2 30 SER HB2 H 5.439 -5.842 13.835 1.00 . B B . 626 SER HB2 1 1
7 17214 2 2 30 SER HB3 H 5.037 -4.367 14.745 1.00 . B B . 626 SER HB3 1 1
7 17215 2 2 30 SER HG H 3.279 -5.126 13.460 1.00 . B B . 626 SER HG 1 1
7 17216 2 2 30 SER N N 5.978 -2.704 12.698 1.00 . B B . 626 SER N 1 1
7 17217 2 2 30 SER O O 6.460 -4.511 10.726 1.00 . B B . 626 SER O 1 1
7 17218 2 2 30 SER OG O 3.981 -4.654 13.006 1.00 . B B . 626 SER OG 1 1
7 17219 2 2 31 ASP C C 7.162 -7.737 10.672 1.00 . B B . 627 ASP C 1 1
7 17220 2 2 31 ASP CA C 8.188 -6.664 11.043 1.00 . B B . 627 ASP CA 1 1
7 17221 2 2 31 ASP CB C 9.473 -7.371 11.481 1.00 . B B . 627 ASP CB 1 1
7 17222 2 2 31 ASP CG C 9.380 -8.108 12.818 1.00 . B B . 627 ASP CG 1 1
7 17223 2 2 31 ASP H H 7.922 -6.044 13.065 1.00 . B B . 627 ASP H 1 1
7 17224 2 2 31 ASP HA H 8.396 -6.035 10.178 1.00 . B B . 627 ASP HA 1 1
7 17225 2 2 31 ASP HB2 H 9.741 -8.095 10.712 1.00 . B B . 627 ASP HB2 1 1
7 17226 2 2 31 ASP HB3 H 10.262 -6.623 11.560 1.00 . B B . 627 ASP HB3 1 1
7 17227 2 2 31 ASP HD2 H 8.244 -8.428 14.286 1.00 . B B . 627 ASP HD2 1 1
7 17228 2 2 31 ASP N N 7.655 -5.838 12.113 1.00 . B B . 627 ASP N 1 1
7 17229 2 2 31 ASP O O 7.438 -8.609 9.849 1.00 . B B . 627 ASP O 1 1
7 17230 2 2 31 ASP OD1 O 10.325 -8.796 13.236 1.00 . B B . 627 ASP OD1 1 1
7 17231 2 2 31 ASP OD2 O 8.268 -7.953 13.452 1.00 . B B . 627 ASP OD2 1 1
7 17232 2 2 32 GLU C C 4.258 -8.286 9.701 1.00 . B B . 628 GLU C 1 1
7 17233 2 2 32 GLU CA C 4.928 -8.587 11.043 1.00 . B B . 628 GLU CA 1 1
7 17234 2 2 32 GLU CB C 3.905 -8.579 12.181 1.00 . B B . 628 GLU CB 1 1
7 17235 2 2 32 GLU CD C 2.465 -7.000 13.521 1.00 . B B . 628 GLU CD 1 1
7 17236 2 2 32 GLU CG C 3.054 -7.308 12.143 1.00 . B B . 628 GLU CG 1 1
7 17237 2 2 32 GLU H H 5.840 -6.896 11.963 1.00 . B B . 628 GLU H 1 1
7 17238 2 2 32 GLU HA H 5.367 -9.583 10.990 1.00 . B B . 628 GLU HA 1 1
7 17239 2 2 32 GLU HB2 H 3.255 -9.448 12.082 1.00 . B B . 628 GLU HB2 1 1
7 17240 2 2 32 GLU HB3 H 4.432 -8.627 13.134 1.00 . B B . 628 GLU HB3 1 1
7 17241 2 2 32 GLU HE2 H 2.927 -6.659 15.312 1.00 . B B . 628 GLU HE2 1 1
7 17242 2 2 32 GLU HG2 H 3.675 -6.471 11.824 1.00 . B B . 628 GLU HG2 1 1
7 17243 2 2 32 GLU HG3 H 2.241 -7.443 11.429 1.00 . B B . 628 GLU HG3 1 1
7 17244 2 2 32 GLU N N 5.998 -7.638 11.297 1.00 . B B . 628 GLU N 1 1
7 17245 2 2 32 GLU O O 3.471 -9.089 9.202 1.00 . B B . 628 GLU O 1 1
7 17246 2 2 32 GLU OE1 O 1.235 -6.917 13.666 1.00 . B B . 628 GLU OE1 1 1
7 17247 2 2 32 GLU OE2 O 3.332 -6.849 14.462 1.00 . B B . 628 GLU OE2 1 1
7 17248 2 2 33 ILE C C 5.126 -6.770 6.806 1.00 . B B . 629 ILE C 1 1
7 17249 2 2 33 ILE CA C 4.037 -6.711 7.879 1.00 . B B . 629 ILE CA 1 1
7 17250 2 2 33 ILE CB C 3.375 -5.337 8.008 1.00 . B B . 629 ILE CB 1 1
7 17251 2 2 33 ILE CD1 C 5.626 -4.203 7.913 1.00 . B B . 629 ILE CD1 1 1
7 17252 2 2 33 ILE CG1 C 4.314 -4.337 8.688 1.00 . B B . 629 ILE CG1 1 1
7 17253 2 2 33 ILE CG2 C 2.030 -5.442 8.729 1.00 . B B . 629 ILE CG2 1 1
7 17254 2 2 33 ILE H H 5.252 -6.518 9.621 1.00 . B B . 629 ILE H 1 1
7 17255 2 2 33 ILE HA H 3.260 -7.423 7.602 1.00 . B B . 629 ILE HA 1 1
7 17256 2 2 33 ILE HB H 3.179 -4.969 7.002 1.00 . B B . 629 ILE HB 1 1
7 17257 2 2 33 ILE HD11 H 5.415 -3.856 6.901 1.00 . B B . 629 ILE HD11 1 1
7 17258 2 2 33 ILE HD12 H 6.279 -3.487 8.411 1.00 . B B . 629 ILE HD12 1 1
7 17259 2 2 33 ILE HD13 H 6.121 -5.173 7.868 1.00 . B B . 629 ILE HD13 1 1
7 17260 2 2 33 ILE HG12 H 3.826 -3.364 8.734 1.00 . B B . 629 ILE HG12 1 1
7 17261 2 2 33 ILE HG13 H 4.532 -4.683 9.699 1.00 . B B . 629 ILE HG13 1 1
7 17262 2 2 33 ILE HG21 H 1.556 -4.462 8.779 1.00 . B B . 629 ILE HG21 1 1
7 17263 2 2 33 ILE HG22 H 1.381 -6.128 8.185 1.00 . B B . 629 ILE HG22 1 1
7 17264 2 2 33 ILE HG23 H 2.189 -5.817 9.740 1.00 . B B . 629 ILE HG23 1 1
7 17265 2 2 33 ILE N N 4.596 -7.128 9.155 1.00 . B B . 629 ILE N 1 1
7 17266 2 2 33 ILE O O 5.077 -6.029 5.825 1.00 . B B . 629 ILE O 1 1
7 17267 2 2 34 ALA C C 7.031 -9.165 5.368 1.00 . B B . 630 ALA C 1 1
7 17268 2 2 34 ALA CA C 7.181 -7.825 6.092 1.00 . B B . 630 ALA CA 1 1
7 17269 2 2 34 ALA CB C 8.511 -7.714 6.841 1.00 . B B . 630 ALA CB 1 1
7 17270 2 2 34 ALA H H 6.060 -8.234 7.859 1.00 . B B . 630 ALA H 1 1
7 17271 2 2 34 ALA HA H 7.136 -7.025 5.352 1.00 . B B . 630 ALA HA 1 1
7 17272 2 2 34 ALA HB1 H 9.334 -7.819 6.133 1.00 . B B . 630 ALA HB1 1 1
7 17273 2 2 34 ALA HB2 H 8.573 -6.741 7.329 1.00 . B B . 630 ALA HB2 1 1
7 17274 2 2 34 ALA HB3 H 8.573 -8.502 7.591 1.00 . B B . 630 ALA HB3 1 1
7 17275 2 2 34 ALA N N 6.083 -7.659 7.029 1.00 . B B . 630 ALA N 1 1
7 17276 2 2 34 ALA O O 8.020 -9.760 4.946 1.00 . B B . 630 ALA O 1 1
8 17277 1 1 1 HIS C C -18.189 -11.102 4.517 1.00 . A A . 0 HIS C 1 1
8 17278 1 1 1 HIS CA C -18.702 -11.944 5.687 1.00 . A A . 0 HIS CA 1 1
8 17279 1 1 1 HIS CB C -20.194 -11.741 5.954 1.00 . A A . 0 HIS CB 1 1
8 17280 1 1 1 HIS CD2 C -21.589 -13.896 6.449 1.00 . A A . 0 HIS CD2 1 1
8 17281 1 1 1 HIS CE1 C -21.340 -13.936 8.622 1.00 . A A . 0 HIS CE1 1 1
8 17282 1 1 1 HIS CG C -20.820 -12.824 6.800 1.00 . A A . 0 HIS CG 1 1
8 17283 1 1 1 HIS H1 H -17.201 -10.946 6.814 1.00 . A A . 0 HIS H1 1 1
8 17284 1 1 1 HIS HA H -18.552 -12.994 5.435 1.00 . A A . 0 HIS HA 1 1
8 17285 1 1 1 HIS HB2 H -20.327 -10.786 6.463 1.00 . A A . 0 HIS HB2 1 1
8 17286 1 1 1 HIS HB3 H -20.715 -11.706 4.997 1.00 . A A . 0 HIS HB3 1 1
8 17287 1 1 1 HIS HD1 H -20.167 -12.218 8.743 1.00 . A A . 0 HIS HD1 1 1
8 17288 1 1 1 HIS HD2 H -21.891 -14.154 5.445 1.00 . A A . 0 HIS HD2 1 1
8 17289 1 1 1 HIS HE1 H -21.419 -14.247 9.654 1.00 . A A . 0 HIS HE1 1 1
8 17290 1 1 1 HIS HE2 H -22.463 -15.405 7.589 1.00 . A A . 0 HIS HE2 1 1
8 17291 1 1 1 HIS N N -17.919 -11.653 6.876 1.00 . A A . 0 HIS N 1 1
8 17292 1 1 1 HIS ND1 N -20.682 -12.876 8.176 1.00 . A A . 0 HIS ND1 1 1
8 17293 1 1 1 HIS NE2 N -21.902 -14.566 7.551 1.00 . A A . 0 HIS NE2 1 1
8 17294 1 1 1 HIS O O -18.469 -11.408 3.358 1.00 . A A . 0 HIS O 1 1
8 17295 1 1 2 MET C C -15.620 -9.763 3.240 1.00 . A A . 1 MET C 1 1
8 17296 1 1 2 MET CA C -16.893 -9.172 3.851 1.00 . A A . 1 MET CA 1 1
8 17297 1 1 2 MET CB C -16.574 -7.817 4.485 1.00 . A A . 1 MET CB 1 1
8 17298 1 1 2 MET CE C -16.523 -4.858 5.283 1.00 . A A . 1 MET CE 1 1
8 17299 1 1 2 MET CG C -17.763 -7.297 5.296 1.00 . A A . 1 MET CG 1 1
8 17300 1 1 2 MET H H -17.259 -9.866 5.833 1.00 . A A . 1 MET H 1 1
8 17301 1 1 2 MET HA H -17.633 -9.033 3.062 1.00 . A A . 1 MET HA 1 1
8 17302 1 1 2 MET HB2 H -15.712 -7.925 5.144 1.00 . A A . 1 MET HB2 1 1
8 17303 1 1 2 MET HB3 H -16.340 -7.101 3.696 1.00 . A A . 1 MET HB3 1 1
8 17304 1 1 2 MET HE1 H -17.296 -4.528 4.589 1.00 . A A . 1 MET HE1 1 1
8 17305 1 1 2 MET HE2 H -16.134 -3.997 5.827 1.00 . A A . 1 MET HE2 1 1
8 17306 1 1 2 MET HE3 H -15.714 -5.332 4.728 1.00 . A A . 1 MET HE3 1 1
8 17307 1 1 2 MET HG2 H -18.511 -6.880 4.622 1.00 . A A . 1 MET HG2 1 1
8 17308 1 1 2 MET HG3 H -18.213 -8.117 5.854 1.00 . A A . 1 MET HG3 1 1
8 17309 1 1 2 MET N N -17.447 -10.059 4.859 1.00 . A A . 1 MET N 1 1
8 17310 1 1 2 MET O O -15.335 -10.946 3.416 1.00 . A A . 1 MET O 1 1
8 17311 1 1 2 MET SD S -17.220 -6.033 6.433 1.00 . A A . 1 MET SD 1 1
8 17312 1 1 3 LYS C C -12.521 -8.400 2.323 1.00 . A A . 2 LYS C 1 1
8 17313 1 1 3 LYS CA C -13.655 -9.334 1.897 1.00 . A A . 2 LYS CA 1 1
8 17314 1 1 3 LYS CB C -13.840 -9.426 0.381 1.00 . A A . 2 LYS CB 1 1
8 17315 1 1 3 LYS CD C -15.340 -8.768 -1.535 1.00 . A A . 2 LYS CD 1 1
8 17316 1 1 3 LYS CE C -16.440 -7.759 -1.870 1.00 . A A . 2 LYS CE 1 1
8 17317 1 1 3 LYS CG C -15.252 -9.002 -0.026 1.00 . A A . 2 LYS CG 1 1
8 17318 1 1 3 LYS H H -15.187 -7.950 2.433 1.00 . A A . 2 LYS H 1 1
8 17319 1 1 3 LYS HA H -13.414 -10.334 2.257 1.00 . A A . 2 LYS HA 1 1
8 17320 1 1 3 LYS HB2 H -13.117 -8.771 -0.106 1.00 . A A . 2 LYS HB2 1 1
8 17321 1 1 3 LYS HB3 H -13.671 -10.455 0.063 1.00 . A A . 2 LYS HB3 1 1
8 17322 1 1 3 LYS HD2 H -14.384 -8.385 -1.893 1.00 . A A . 2 LYS HD2 1 1
8 17323 1 1 3 LYS HD3 H -15.561 -9.714 -2.030 1.00 . A A . 2 LYS HD3 1 1
8 17324 1 1 3 LYS HE2 H -16.345 -7.456 -2.913 1.00 . A A . 2 LYS HE2 1 1
8 17325 1 1 3 LYS HE3 H -17.414 -8.226 -1.720 1.00 . A A . 2 LYS HE3 1 1
8 17326 1 1 3 LYS HG2 H -15.954 -9.786 0.255 1.00 . A A . 2 LYS HG2 1 1
8 17327 1 1 3 LYS HG3 H -15.511 -8.079 0.493 1.00 . A A . 2 LYS HG3 1 1
8 17328 1 1 3 LYS HZ1 H -15.432 -6.128 -1.144 1.00 . A A . 2 LYS HZ1 1 1
8 17329 1 1 3 LYS HZ2 H -17.065 -5.913 -1.240 1.00 . A A . 2 LYS HZ2 1 1
8 17330 1 1 3 LYS HZ3 H -16.425 -6.842 -0.036 1.00 . A A . 2 LYS HZ3 1 1
8 17331 1 1 3 LYS N N -14.891 -8.910 2.536 1.00 . A A . 2 LYS N 1 1
8 17332 1 1 3 LYS NZ N -16.332 -6.566 -1.003 1.00 . A A . 2 LYS NZ 1 1
8 17333 1 1 3 LYS O O -11.460 -8.858 2.745 1.00 . A A . 2 LYS O 1 1
8 17334 1 1 4 SER C C -12.190 -5.444 3.889 1.00 . A A . 3 SER C 1 1
8 17335 1 1 4 SER CA C -11.796 -6.105 2.566 1.00 . A A . 3 SER CA 1 1
8 17336 1 1 4 SER CB C -11.649 -5.050 1.468 1.00 . A A . 3 SER CB 1 1
8 17337 1 1 4 SER H H -13.679 -6.802 1.846 1.00 . A A . 3 SER H 1 1
8 17338 1 1 4 SER HA H -10.836 -6.603 2.697 1.00 . A A . 3 SER HA 1 1
8 17339 1 1 4 SER HB2 H -12.640 -4.781 1.102 1.00 . A A . 3 SER HB2 1 1
8 17340 1 1 4 SER HB3 H -11.166 -4.168 1.888 1.00 . A A . 3 SER HB3 1 1
8 17341 1 1 4 SER HG H -10.802 -4.832 -0.289 1.00 . A A . 3 SER HG 1 1
8 17342 1 1 4 SER N N -12.783 -7.107 2.199 1.00 . A A . 3 SER N 1 1
8 17343 1 1 4 SER O O -13.368 -5.405 4.241 1.00 . A A . 3 SER O 1 1
8 17344 1 1 4 SER OG O -10.868 -5.523 0.374 1.00 . A A . 3 SER OG 1 1
8 17345 1 1 5 THR C C -10.697 -2.927 5.894 1.00 . A A . 4 THR C 1 1
8 17346 1 1 5 THR CA C -11.408 -4.281 5.859 1.00 . A A . 4 THR CA 1 1
8 17347 1 1 5 THR CB C -10.956 -5.233 6.969 1.00 . A A . 4 THR CB 1 1
8 17348 1 1 5 THR CG2 C -11.913 -6.411 7.155 1.00 . A A . 4 THR CG2 1 1
8 17349 1 1 5 THR H H -10.237 -5.006 4.232 1.00 . A A . 4 THR H 1 1
8 17350 1 1 5 THR HA H -12.477 -4.103 5.977 1.00 . A A . 4 THR HA 1 1
8 17351 1 1 5 THR HB H -10.801 -4.699 7.906 1.00 . A A . 4 THR HB 1 1
8 17352 1 1 5 THR HG1 H -9.443 -6.444 7.114 1.00 . A A . 4 THR HG1 1 1
8 17353 1 1 5 THR HG21 H -12.024 -6.940 6.209 1.00 . A A . 4 THR HG21 1 1
8 17354 1 1 5 THR HG22 H -11.519 -7.096 7.906 1.00 . A A . 4 THR HG22 1 1
8 17355 1 1 5 THR HG23 H -12.884 -6.040 7.481 1.00 . A A . 4 THR HG23 1 1
8 17356 1 1 5 THR N N -11.182 -4.939 4.584 1.00 . A A . 4 THR N 1 1
8 17357 1 1 5 THR O O -11.333 -1.884 5.746 1.00 . A A . 4 THR O 1 1
8 17358 1 1 5 THR OG1 O -9.768 -5.828 6.453 1.00 . A A . 4 THR OG1 1 1
8 17359 1 1 6 PHE C C -8.919 -0.842 4.984 1.00 . A A . 5 PHE C 1 1
8 17360 1 1 6 PHE CA C -8.585 -1.777 6.148 1.00 . A A . 5 PHE CA 1 1
8 17361 1 1 6 PHE CB C -7.120 -2.207 6.036 1.00 . A A . 5 PHE CB 1 1
8 17362 1 1 6 PHE CD1 C -6.121 -0.957 4.111 1.00 . A A . 5 PHE CD1 1 1
8 17363 1 1 6 PHE CD2 C -5.455 -0.354 6.288 1.00 . A A . 5 PHE CD2 1 1
8 17364 1 1 6 PHE CE1 C -5.266 0.040 3.572 1.00 . A A . 5 PHE CE1 1 1
8 17365 1 1 6 PHE CE2 C -4.600 0.644 5.750 1.00 . A A . 5 PHE CE2 1 1
8 17366 1 1 6 PHE CG C -6.198 -1.132 5.456 1.00 . A A . 5 PHE CG 1 1
8 17367 1 1 6 PHE CZ C -4.523 0.819 4.403 1.00 . A A . 5 PHE CZ 1 1
8 17368 1 1 6 PHE H H -8.932 -3.879 6.206 1.00 . A A . 5 PHE H 1 1
8 17369 1 1 6 PHE HA H -8.756 -1.262 7.093 1.00 . A A . 5 PHE HA 1 1
8 17370 1 1 6 PHE HB2 H -6.760 -2.472 7.030 1.00 . A A . 5 PHE HB2 1 1
8 17371 1 1 6 PHE HB3 H -7.067 -3.089 5.398 1.00 . A A . 5 PHE HB3 1 1
8 17372 1 1 6 PHE HD1 H -6.712 -1.575 3.451 1.00 . A A . 5 PHE HD1 1 1
8 17373 1 1 6 PHE HD2 H -5.515 -0.496 7.357 1.00 . A A . 5 PHE HD2 1 1
8 17374 1 1 6 PHE HE1 H -5.206 0.179 2.503 1.00 . A A . 5 PHE HE1 1 1
8 17375 1 1 6 PHE HE2 H -4.012 1.264 6.410 1.00 . A A . 5 PHE HE2 1 1
8 17376 1 1 6 PHE HZ H -3.872 1.578 3.994 1.00 . A A . 5 PHE HZ 1 1
8 17377 1 1 6 PHE N N -9.389 -2.986 6.092 1.00 . A A . 5 PHE N 1 1
8 17378 1 1 6 PHE O O -8.699 0.366 5.070 1.00 . A A . 5 PHE O 1 1
8 17379 1 1 7 LYS C C -11.323 -0.425 2.748 1.00 . A A . 6 LYS C 1 1
8 17380 1 1 7 LYS CA C -9.812 -0.670 2.742 1.00 . A A . 6 LYS CA 1 1
8 17381 1 1 7 LYS CB C -9.306 -1.363 1.476 1.00 . A A . 6 LYS CB 1 1
8 17382 1 1 7 LYS CD C -9.935 -1.533 -0.960 1.00 . A A . 6 LYS CD 1 1
8 17383 1 1 7 LYS CE C -9.567 -0.851 -2.279 1.00 . A A . 6 LYS CE 1 1
8 17384 1 1 7 LYS CG C -9.721 -0.589 0.224 1.00 . A A . 6 LYS CG 1 1
8 17385 1 1 7 LYS H H -9.597 -2.434 3.920 1.00 . A A . 6 LYS H 1 1
8 17386 1 1 7 LYS HA H -9.319 0.300 2.802 1.00 . A A . 6 LYS HA 1 1
8 17387 1 1 7 LYS HB2 H -8.218 -1.423 1.514 1.00 . A A . 6 LYS HB2 1 1
8 17388 1 1 7 LYS HB3 H -9.724 -2.369 1.429 1.00 . A A . 6 LYS HB3 1 1
8 17389 1 1 7 LYS HD2 H -9.309 -2.416 -0.829 1.00 . A A . 6 LYS HD2 1 1
8 17390 1 1 7 LYS HD3 H -10.982 -1.832 -0.994 1.00 . A A . 6 LYS HD3 1 1
8 17391 1 1 7 LYS HE2 H -8.634 -0.302 -2.153 1.00 . A A . 6 LYS HE2 1 1
8 17392 1 1 7 LYS HE3 H -9.435 -1.609 -3.052 1.00 . A A . 6 LYS HE3 1 1
8 17393 1 1 7 LYS HG2 H -10.651 -0.056 0.426 1.00 . A A . 6 LYS HG2 1 1
8 17394 1 1 7 LYS HG3 H -8.939 0.128 -0.028 1.00 . A A . 6 LYS HG3 1 1
8 17395 1 1 7 LYS HZ1 H -10.756 0.793 -1.982 1.00 . A A . 6 LYS HZ1 1 1
8 17396 1 1 7 LYS HZ2 H -10.373 0.527 -3.564 1.00 . A A . 6 LYS HZ2 1 1
8 17397 1 1 7 LYS HZ3 H -11.499 -0.420 -2.816 1.00 . A A . 6 LYS HZ3 1 1
8 17398 1 1 7 LYS N N -9.445 -1.435 3.922 1.00 . A A . 6 LYS N 1 1
8 17399 1 1 7 LYS NZ N -10.634 0.087 -2.693 1.00 . A A . 6 LYS NZ 1 1
8 17400 1 1 7 LYS O O -11.798 0.554 2.175 1.00 . A A . 6 LYS O 1 1
8 17401 1 1 8 SER C C -13.866 -0.093 4.446 1.00 . A A . 7 SER C 1 1
8 17402 1 1 8 SER CA C -13.480 -1.225 3.491 1.00 . A A . 7 SER CA 1 1
8 17403 1 1 8 SER CB C -14.101 -2.545 3.955 1.00 . A A . 7 SER CB 1 1
8 17404 1 1 8 SER H H -11.574 -2.110 3.853 1.00 . A A . 7 SER H 1 1
8 17405 1 1 8 SER HA H -13.866 -0.992 2.499 1.00 . A A . 7 SER HA 1 1
8 17406 1 1 8 SER HB2 H -13.309 -3.199 4.319 1.00 . A A . 7 SER HB2 1 1
8 17407 1 1 8 SER HB3 H -14.804 -2.339 4.762 1.00 . A A . 7 SER HB3 1 1
8 17408 1 1 8 SER HG H -15.167 -4.026 3.234 1.00 . A A . 7 SER HG 1 1
8 17409 1 1 8 SER N N -12.033 -1.331 3.403 1.00 . A A . 7 SER N 1 1
8 17410 1 1 8 SER O O -15.047 0.211 4.610 1.00 . A A . 7 SER O 1 1
8 17411 1 1 8 SER OG O -14.794 -3.207 2.901 1.00 . A A . 7 SER OG 1 1
8 17412 1 1 9 GLU C C -13.177 2.920 5.230 1.00 . A A . 8 GLU C 1 1
8 17413 1 1 9 GLU CA C -13.065 1.593 5.983 1.00 . A A . 8 GLU CA 1 1
8 17414 1 1 9 GLU CB C -11.948 1.650 7.029 1.00 . A A . 8 GLU CB 1 1
8 17415 1 1 9 GLU CD C -10.994 2.958 8.961 1.00 . A A . 8 GLU CD 1 1
8 17416 1 1 9 GLU CG C -12.197 2.774 8.036 1.00 . A A . 8 GLU CG 1 1
8 17417 1 1 9 GLU H H -11.900 0.200 4.865 1.00 . A A . 8 GLU H 1 1
8 17418 1 1 9 GLU HA H -14.006 1.412 6.501 1.00 . A A . 8 GLU HA 1 1
8 17419 1 1 9 GLU HB2 H -11.908 0.699 7.560 1.00 . A A . 8 GLU HB2 1 1
8 17420 1 1 9 GLU HB3 H -10.997 1.826 6.527 1.00 . A A . 8 GLU HB3 1 1
8 17421 1 1 9 GLU HE2 H -9.923 2.076 10.232 1.00 . A A . 8 GLU HE2 1 1
8 17422 1 1 9 GLU HG2 H -12.379 3.704 7.497 1.00 . A A . 8 GLU HG2 1 1
8 17423 1 1 9 GLU HG3 H -13.074 2.530 8.636 1.00 . A A . 8 GLU HG3 1 1
8 17424 1 1 9 GLU N N -12.847 0.501 5.049 1.00 . A A . 8 GLU N 1 1
8 17425 1 1 9 GLU O O -14.172 3.631 5.364 1.00 . A A . 8 GLU O 1 1
8 17426 1 1 9 GLU OE1 O -10.397 4.046 8.994 1.00 . A A . 8 GLU OE1 1 1
8 17427 1 1 9 GLU OE2 O -10.682 1.924 9.664 1.00 . A A . 8 GLU OE2 1 1
8 17428 1 1 10 TYR C C -11.979 4.147 2.185 1.00 . A A . 9 TYR C 1 1
8 17429 1 1 10 TYR CA C -12.115 4.444 3.681 1.00 . A A . 9 TYR CA 1 1
8 17430 1 1 10 TYR CB C -10.877 5.209 4.151 1.00 . A A . 9 TYR CB 1 1
8 17431 1 1 10 TYR CD1 C -9.822 3.880 6.015 1.00 . A A . 9 TYR CD1 1 1
8 17432 1 1 10 TYR CD2 C -8.709 3.947 3.900 1.00 . A A . 9 TYR CD2 1 1
8 17433 1 1 10 TYR CE1 C -8.777 3.039 6.538 1.00 . A A . 9 TYR CE1 1 1
8 17434 1 1 10 TYR CE2 C -7.664 3.107 4.424 1.00 . A A . 9 TYR CE2 1 1
8 17435 1 1 10 TYR CG C -9.766 4.316 4.707 1.00 . A A . 9 TYR CG 1 1
8 17436 1 1 10 TYR CZ C -7.749 2.693 5.718 1.00 . A A . 9 TYR CZ 1 1
8 17437 1 1 10 TYR H H -11.357 2.583 4.395 1.00 . A A . 9 TYR H 1 1
8 17438 1 1 10 TYR HA H -13.019 5.026 3.862 1.00 . A A . 9 TYR HA 1 1
8 17439 1 1 10 TYR HB2 H -10.477 5.773 3.308 1.00 . A A . 9 TYR HB2 1 1
8 17440 1 1 10 TYR HB3 H -11.178 5.911 4.929 1.00 . A A . 9 TYR HB3 1 1
8 17441 1 1 10 TYR HD1 H -10.650 4.168 6.646 1.00 . A A . 9 TYR HD1 1 1
8 17442 1 1 10 TYR HD2 H -8.666 4.288 2.876 1.00 . A A . 9 TYR HD2 1 1
8 17443 1 1 10 TYR HE1 H -8.808 2.691 7.560 1.00 . A A . 9 TYR HE1 1 1
8 17444 1 1 10 TYR HE2 H -6.831 2.811 3.803 1.00 . A A . 9 TYR HE2 1 1
8 17445 1 1 10 TYR HH H -6.079 1.706 5.565 1.00 . A A . 9 TYR HH 1 1
8 17446 1 1 10 TYR N N -12.144 3.214 4.456 1.00 . A A . 9 TYR N 1 1
8 17447 1 1 10 TYR O O -11.707 3.012 1.797 1.00 . A A . 9 TYR O 1 1
8 17448 1 1 10 TYR OH O -6.762 1.900 6.210 1.00 . A A . 9 TYR OH 1 1
8 17449 1 1 11 PRO C C -10.621 4.971 -0.519 1.00 . A A . 10 PRO C 1 1
8 17450 1 1 11 PRO CA C -12.082 5.080 -0.076 1.00 . A A . 10 PRO CA 1 1
8 17451 1 1 11 PRO CB C -12.781 6.308 -0.634 1.00 . A A . 10 PRO CB 1 1
8 17452 1 1 11 PRO CD C -12.504 6.574 1.793 1.00 . A A . 10 PRO CD 1 1
8 17453 1 1 11 PRO CG C -12.836 7.312 0.507 1.00 . A A . 10 PRO CG 1 1
8 17454 1 1 11 PRO HA H -12.610 4.185 -0.404 1.00 . A A . 10 PRO HA 1 1
8 17455 1 1 11 PRO HB2 H -12.253 6.711 -1.498 1.00 . A A . 10 PRO HB2 1 1
8 17456 1 1 11 PRO HB3 H -13.802 6.034 -0.900 1.00 . A A . 10 PRO HB3 1 1
8 17457 1 1 11 PRO HD2 H -11.666 7.045 2.307 1.00 . A A . 10 PRO HD2 1 1
8 17458 1 1 11 PRO HD3 H -13.379 6.546 2.441 1.00 . A A . 10 PRO HD3 1 1
8 17459 1 1 11 PRO HG2 H -12.061 8.059 0.336 1.00 . A A . 10 PRO HG2 1 1
8 17460 1 1 11 PRO HG3 H -13.818 7.781 0.570 1.00 . A A . 10 PRO HG3 1 1
8 17461 1 1 11 PRO N N -12.179 5.214 1.367 1.00 . A A . 10 PRO N 1 1
8 17462 1 1 11 PRO O O -9.717 4.944 0.314 1.00 . A A . 10 PRO O 1 1
8 17463 1 1 12 PHE C C -8.329 6.117 -2.221 1.00 . A A . 11 PHE C 1 1
8 17464 1 1 12 PHE CA C -9.102 4.807 -2.393 1.00 . A A . 11 PHE CA 1 1
8 17465 1 1 12 PHE CB C -9.269 4.521 -3.887 1.00 . A A . 11 PHE CB 1 1
8 17466 1 1 12 PHE CD1 C -7.949 6.330 -5.007 1.00 . A A . 11 PHE CD1 1 1
8 17467 1 1 12 PHE CD2 C -7.210 4.106 -5.252 1.00 . A A . 11 PHE CD2 1 1
8 17468 1 1 12 PHE CE1 C -6.863 6.777 -5.807 1.00 . A A . 11 PHE CE1 1 1
8 17469 1 1 12 PHE CE2 C -6.125 4.554 -6.050 1.00 . A A . 11 PHE CE2 1 1
8 17470 1 1 12 PHE CG C -8.099 5.004 -4.748 1.00 . A A . 11 PHE CG 1 1
8 17471 1 1 12 PHE CZ C -5.974 5.881 -6.311 1.00 . A A . 11 PHE CZ 1 1
8 17472 1 1 12 PHE H H -11.228 4.943 -2.456 1.00 . A A . 11 PHE H 1 1
8 17473 1 1 12 PHE HA H -8.559 3.994 -1.911 1.00 . A A . 11 PHE HA 1 1
8 17474 1 1 12 PHE HB2 H -9.377 3.445 -4.024 1.00 . A A . 11 PHE HB2 1 1
8 17475 1 1 12 PHE HB3 H -10.178 5.011 -4.234 1.00 . A A . 11 PHE HB3 1 1
8 17476 1 1 12 PHE HD1 H -8.654 7.042 -4.607 1.00 . A A . 11 PHE HD1 1 1
8 17477 1 1 12 PHE HD2 H -7.330 3.053 -5.046 1.00 . A A . 11 PHE HD2 1 1
8 17478 1 1 12 PHE HE1 H -6.744 7.830 -6.015 1.00 . A A . 11 PHE HE1 1 1
8 17479 1 1 12 PHE HE2 H -5.419 3.842 -6.450 1.00 . A A . 11 PHE HE2 1 1
8 17480 1 1 12 PHE HZ H -5.148 6.221 -6.919 1.00 . A A . 11 PHE HZ 1 1
8 17481 1 1 12 PHE N N -10.436 4.913 -1.829 1.00 . A A . 11 PHE N 1 1
8 17482 1 1 12 PHE O O -7.122 6.103 -1.984 1.00 . A A . 11 PHE O 1 1
8 17483 1 1 13 GLU C C -7.818 8.681 -0.823 1.00 . A A . 12 GLU C 1 1
8 17484 1 1 13 GLU CA C -8.454 8.532 -2.206 1.00 . A A . 12 GLU CA 1 1
8 17485 1 1 13 GLU CB C -9.483 9.636 -2.458 1.00 . A A . 12 GLU CB 1 1
8 17486 1 1 13 GLU CD C -10.783 10.897 -4.214 1.00 . A A . 12 GLU CD 1 1
8 17487 1 1 13 GLU CG C -9.661 9.888 -3.957 1.00 . A A . 12 GLU CG 1 1
8 17488 1 1 13 GLU H H -10.045 7.153 -2.541 1.00 . A A . 12 GLU H 1 1
8 17489 1 1 13 GLU HA H -7.668 8.624 -2.956 1.00 . A A . 12 GLU HA 1 1
8 17490 1 1 13 GLU HB2 H -10.439 9.336 -2.031 1.00 . A A . 12 GLU HB2 1 1
8 17491 1 1 13 GLU HB3 H -9.144 10.555 -1.980 1.00 . A A . 12 GLU HB3 1 1
8 17492 1 1 13 GLU HE2 H -12.591 11.042 -4.711 1.00 . A A . 12 GLU HE2 1 1
8 17493 1 1 13 GLU HG2 H -8.729 10.276 -4.368 1.00 . A A . 12 GLU HG2 1 1
8 17494 1 1 13 GLU HG3 H -9.906 8.947 -4.451 1.00 . A A . 12 GLU HG3 1 1
8 17495 1 1 13 GLU N N -9.056 7.217 -2.346 1.00 . A A . 12 GLU N 1 1
8 17496 1 1 13 GLU O O -6.956 9.534 -0.621 1.00 . A A . 12 GLU O 1 1
8 17497 1 1 13 GLU OE1 O -10.563 12.112 -4.088 1.00 . A A . 12 GLU OE1 1 1
8 17498 1 1 13 GLU OE2 O -11.913 10.380 -4.558 1.00 . A A . 12 GLU OE2 1 1
8 17499 1 1 14 LYS C C -6.385 7.180 1.489 1.00 . A A . 13 LYS C 1 1
8 17500 1 1 14 LYS CA C -7.754 7.864 1.453 1.00 . A A . 13 LYS CA 1 1
8 17501 1 1 14 LYS CB C -8.770 7.257 2.422 1.00 . A A . 13 LYS CB 1 1
8 17502 1 1 14 LYS CD C -9.066 8.768 4.419 1.00 . A A . 13 LYS CD 1 1
8 17503 1 1 14 LYS CE C -8.615 10.022 3.667 1.00 . A A . 13 LYS CE 1 1
8 17504 1 1 14 LYS CG C -8.367 7.521 3.873 1.00 . A A . 13 LYS CG 1 1
8 17505 1 1 14 LYS H H -8.978 7.159 -0.144 1.00 . A A . 13 LYS H 1 1
8 17506 1 1 14 LYS HA H -7.611 8.906 1.739 1.00 . A A . 13 LYS HA 1 1
8 17507 1 1 14 LYS HB2 H -9.748 7.701 2.237 1.00 . A A . 13 LYS HB2 1 1
8 17508 1 1 14 LYS HB3 H -8.822 6.181 2.257 1.00 . A A . 13 LYS HB3 1 1
8 17509 1 1 14 LYS HD2 H -10.144 8.652 4.305 1.00 . A A . 13 LYS HD2 1 1
8 17510 1 1 14 LYS HD3 H -8.823 8.879 5.476 1.00 . A A . 13 LYS HD3 1 1
8 17511 1 1 14 LYS HE2 H -7.538 9.977 3.505 1.00 . A A . 13 LYS HE2 1 1
8 17512 1 1 14 LYS HE3 H -9.121 10.065 2.703 1.00 . A A . 13 LYS HE3 1 1
8 17513 1 1 14 LYS HG2 H -8.646 6.661 4.483 1.00 . A A . 13 LYS HG2 1 1
8 17514 1 1 14 LYS HG3 H -7.288 7.667 3.923 1.00 . A A . 13 LYS HG3 1 1
8 17515 1 1 14 LYS HZ1 H -8.470 11.205 5.336 1.00 . A A . 13 LYS HZ1 1 1
8 17516 1 1 14 LYS HZ2 H -8.636 12.054 3.932 1.00 . A A . 13 LYS HZ2 1 1
8 17517 1 1 14 LYS HZ3 H -9.939 11.286 4.591 1.00 . A A . 13 LYS HZ3 1 1
8 17518 1 1 14 LYS N N -8.268 7.837 0.093 1.00 . A A . 13 LYS N 1 1
8 17519 1 1 14 LYS NZ N -8.941 11.238 4.444 1.00 . A A . 13 LYS NZ 1 1
8 17520 1 1 14 LYS O O -5.584 7.431 2.388 1.00 . A A . 13 LYS O 1 1
8 17521 1 1 15 ARG C C -3.899 6.391 -0.442 1.00 . A A . 14 ARG C 1 1
8 17522 1 1 15 ARG CA C -4.901 5.605 0.408 1.00 . A A . 14 ARG CA 1 1
8 17523 1 1 15 ARG CB C -5.104 4.220 -0.208 1.00 . A A . 14 ARG CB 1 1
8 17524 1 1 15 ARG CD C -7.032 2.633 -0.566 1.00 . A A . 14 ARG CD 1 1
8 17525 1 1 15 ARG CG C -6.281 3.497 0.450 1.00 . A A . 14 ARG CG 1 1
8 17526 1 1 15 ARG CZ C -6.676 0.467 0.629 1.00 . A A . 14 ARG CZ 1 1
8 17527 1 1 15 ARG H H -6.862 6.170 -0.208 1.00 . A A . 14 ARG H 1 1
8 17528 1 1 15 ARG HA H -4.498 5.487 1.414 1.00 . A A . 14 ARG HA 1 1
8 17529 1 1 15 ARG HB2 H -5.303 4.329 -1.274 1.00 . A A . 14 ARG HB2 1 1
8 17530 1 1 15 ARG HB3 H -4.199 3.630 -0.066 1.00 . A A . 14 ARG HB3 1 1
8 17531 1 1 15 ARG HD2 H -8.101 2.675 -0.357 1.00 . A A . 14 ARG HD2 1 1
8 17532 1 1 15 ARG HD3 H -6.848 3.013 -1.571 1.00 . A A . 14 ARG HD3 1 1
8 17533 1 1 15 ARG HE H -6.148 0.829 -1.305 1.00 . A A . 14 ARG HE 1 1
8 17534 1 1 15 ARG HG2 H -5.905 2.860 1.250 1.00 . A A . 14 ARG HG2 1 1
8 17535 1 1 15 ARG HG3 H -6.967 4.235 0.865 1.00 . A A . 14 ARG HG3 1 1
8 17536 1 1 15 ARG HH11 H -7.571 1.916 1.773 1.00 . A A . 14 ARG HH11 1 1
8 17537 1 1 15 ARG HH12 H -7.307 0.385 2.578 1.00 . A A . 14 ARG HH12 1 1
8 17538 1 1 15 ARG HH21 H -5.816 -1.143 -0.248 1.00 . A A . 14 ARG HH21 1 1
8 17539 1 1 15 ARG HH22 H -6.305 -1.355 1.419 1.00 . A A . 14 ARG HH22 1 1
8 17540 1 1 15 ARG N N -6.158 6.328 0.499 1.00 . A A . 14 ARG N 1 1
8 17541 1 1 15 ARG NE N -6.569 1.229 -0.479 1.00 . A A . 14 ARG NE 1 1
8 17542 1 1 15 ARG NH1 N -7.232 0.965 1.755 1.00 . A A . 14 ARG NH1 1 1
8 17543 1 1 15 ARG NH2 N -6.230 -0.775 0.596 1.00 . A A . 14 ARG NH2 1 1
8 17544 1 1 15 ARG O O -2.711 6.434 -0.126 1.00 . A A . 14 ARG O 1 1
8 17545 1 1 16 LYS C C -2.953 8.934 -1.625 1.00 . A A . 15 LYS C 1 1
8 17546 1 1 16 LYS CA C -3.582 7.775 -2.401 1.00 . A A . 15 LYS CA 1 1
8 17547 1 1 16 LYS CB C -4.383 8.218 -3.626 1.00 . A A . 15 LYS CB 1 1
8 17548 1 1 16 LYS CD C -5.986 9.930 -4.552 1.00 . A A . 15 LYS CD 1 1
8 17549 1 1 16 LYS CE C -6.465 11.377 -4.421 1.00 . A A . 15 LYS CE 1 1
8 17550 1 1 16 LYS CG C -5.121 9.530 -3.356 1.00 . A A . 15 LYS CG 1 1
8 17551 1 1 16 LYS H H -5.403 6.915 -1.702 1.00 . A A . 15 LYS H 1 1
8 17552 1 1 16 LYS HA H -2.773 7.135 -2.754 1.00 . A A . 15 LYS HA 1 1
8 17553 1 1 16 LYS HB2 H -3.701 8.359 -4.465 1.00 . A A . 15 LYS HB2 1 1
8 17554 1 1 16 LYS HB3 H -5.110 7.445 -3.875 1.00 . A A . 15 LYS HB3 1 1
8 17555 1 1 16 LYS HD2 H -5.400 9.830 -5.466 1.00 . A A . 15 LYS HD2 1 1
8 17556 1 1 16 LYS HD3 H -6.853 9.271 -4.602 1.00 . A A . 15 LYS HD3 1 1
8 17557 1 1 16 LYS HE2 H -7.089 11.471 -3.531 1.00 . A A . 15 LYS HE2 1 1
8 17558 1 1 16 LYS HE3 H -5.601 12.035 -4.324 1.00 . A A . 15 LYS HE3 1 1
8 17559 1 1 16 LYS HG2 H -5.759 9.405 -2.481 1.00 . A A . 15 LYS HG2 1 1
8 17560 1 1 16 LYS HG3 H -4.391 10.316 -3.164 1.00 . A A . 15 LYS HG3 1 1
8 17561 1 1 16 LYS HZ1 H -8.054 11.168 -5.703 1.00 . A A . 15 LYS HZ1 1 1
8 17562 1 1 16 LYS HZ2 H -7.558 12.729 -5.508 1.00 . A A . 15 LYS HZ2 1 1
8 17563 1 1 16 LYS HZ3 H -6.674 11.692 -6.438 1.00 . A A . 15 LYS HZ3 1 1
8 17564 1 1 16 LYS N N -4.416 6.993 -1.503 1.00 . A A . 15 LYS N 1 1
8 17565 1 1 16 LYS NZ N -7.250 11.773 -5.613 1.00 . A A . 15 LYS NZ 1 1
8 17566 1 1 16 LYS O O -1.794 9.281 -1.851 1.00 . A A . 15 LYS O 1 1
8 17567 1 1 17 ALA C C -2.394 10.084 1.212 1.00 . A A . 16 ALA C 1 1
8 17568 1 1 17 ALA CA C -3.280 10.615 0.084 1.00 . A A . 16 ALA CA 1 1
8 17569 1 1 17 ALA CB C -4.482 11.401 0.609 1.00 . A A . 16 ALA CB 1 1
8 17570 1 1 17 ALA H H -4.687 9.165 -0.594 1.00 . A A . 16 ALA H 1 1
8 17571 1 1 17 ALA HA H -2.682 11.279 -0.541 1.00 . A A . 16 ALA HA 1 1
8 17572 1 1 17 ALA HB1 H -4.131 12.246 1.201 1.00 . A A . 16 ALA HB1 1 1
8 17573 1 1 17 ALA HB2 H -5.074 11.765 -0.231 1.00 . A A . 16 ALA HB2 1 1
8 17574 1 1 17 ALA HB3 H -5.097 10.751 1.232 1.00 . A A . 16 ALA HB3 1 1
8 17575 1 1 17 ALA N N -3.744 9.502 -0.727 1.00 . A A . 16 ALA N 1 1
8 17576 1 1 17 ALA O O -1.587 10.823 1.773 1.00 . A A . 16 ALA O 1 1
8 17577 1 1 18 GLU C C -0.370 7.896 2.080 1.00 . A A . 17 GLU C 1 1
8 17578 1 1 18 GLU CA C -1.799 8.167 2.560 1.00 . A A . 17 GLU CA 1 1
8 17579 1 1 18 GLU CB C -2.472 6.874 3.029 1.00 . A A . 17 GLU CB 1 1
8 17580 1 1 18 GLU CD C -1.147 6.705 5.169 1.00 . A A . 17 GLU CD 1 1
8 17581 1 1 18 GLU CG C -1.504 6.018 3.849 1.00 . A A . 17 GLU CG 1 1
8 17582 1 1 18 GLU H H -3.253 8.255 1.004 1.00 . A A . 17 GLU H 1 1
8 17583 1 1 18 GLU HA H -1.751 8.851 3.408 1.00 . A A . 17 GLU HA 1 1
8 17584 1 1 18 GLU HB2 H -3.336 7.125 3.645 1.00 . A A . 17 GLU HB2 1 1
8 17585 1 1 18 GLU HB3 H -2.800 6.306 2.158 1.00 . A A . 17 GLU HB3 1 1
8 17586 1 1 18 GLU HE2 H -1.799 7.899 6.468 1.00 . A A . 17 GLU HE2 1 1
8 17587 1 1 18 GLU HG2 H -1.970 5.056 4.061 1.00 . A A . 17 GLU HG2 1 1
8 17588 1 1 18 GLU HG3 H -0.594 5.856 3.272 1.00 . A A . 17 GLU HG3 1 1
8 17589 1 1 18 GLU N N -2.572 8.805 1.509 1.00 . A A . 17 GLU N 1 1
8 17590 1 1 18 GLU O O 0.591 8.346 2.701 1.00 . A A . 17 GLU O 1 1
8 17591 1 1 18 GLU OE1 O -0.048 6.490 5.701 1.00 . A A . 17 GLU OE1 1 1
8 17592 1 1 18 GLU OE2 O -2.058 7.486 5.640 1.00 . A A . 17 GLU OE2 1 1
8 17593 1 1 19 SER C C 1.775 8.110 0.053 1.00 . A A . 18 SER C 1 1
8 17594 1 1 19 SER CA C 1.014 6.831 0.409 1.00 . A A . 18 SER CA 1 1
8 17595 1 1 19 SER CB C 0.858 5.945 -0.829 1.00 . A A . 18 SER CB 1 1
8 17596 1 1 19 SER H H -1.114 6.831 0.520 1.00 . A A . 18 SER H 1 1
8 17597 1 1 19 SER HA H 1.586 6.282 1.157 1.00 . A A . 18 SER HA 1 1
8 17598 1 1 19 SER HB2 H 1.822 5.492 -1.062 1.00 . A A . 18 SER HB2 1 1
8 17599 1 1 19 SER HB3 H 0.132 5.162 -0.612 1.00 . A A . 18 SER HB3 1 1
8 17600 1 1 19 SER HG H 0.329 6.092 -2.714 1.00 . A A . 18 SER HG 1 1
8 17601 1 1 19 SER N N -0.279 7.166 0.979 1.00 . A A . 18 SER N 1 1
8 17602 1 1 19 SER O O 2.985 8.075 -0.170 1.00 . A A . 18 SER O 1 1
8 17603 1 1 19 SER OG O 0.413 6.684 -1.963 1.00 . A A . 18 SER OG 1 1
8 17604 1 1 20 GLU C C 2.552 10.956 0.814 1.00 . A A . 19 GLU C 1 1
8 17605 1 1 20 GLU CA C 1.626 10.496 -0.315 1.00 . A A . 19 GLU CA 1 1
8 17606 1 1 20 GLU CB C 0.544 11.540 -0.594 1.00 . A A . 19 GLU CB 1 1
8 17607 1 1 20 GLU CD C 0.637 12.299 -2.997 1.00 . A A . 19 GLU CD 1 1
8 17608 1 1 20 GLU CG C -0.041 11.361 -1.997 1.00 . A A . 19 GLU CG 1 1
8 17609 1 1 20 GLU H H 0.046 9.162 0.205 1.00 . A A . 19 GLU H 1 1
8 17610 1 1 20 GLU HA H 2.222 10.376 -1.219 1.00 . A A . 19 GLU HA 1 1
8 17611 1 1 20 GLU HB2 H -0.253 11.432 0.141 1.00 . A A . 19 GLU HB2 1 1
8 17612 1 1 20 GLU HB3 H 0.980 12.535 -0.514 1.00 . A A . 19 GLU HB3 1 1
8 17613 1 1 20 GLU HE2 H 1.033 12.519 -4.824 1.00 . A A . 19 GLU HE2 1 1
8 17614 1 1 20 GLU HG2 H 0.107 10.330 -2.317 1.00 . A A . 19 GLU HG2 1 1
8 17615 1 1 20 GLU HG3 H -1.108 11.578 -1.970 1.00 . A A . 19 GLU HG3 1 1
8 17616 1 1 20 GLU N N 1.036 9.208 0.010 1.00 . A A . 19 GLU N 1 1
8 17617 1 1 20 GLU O O 3.455 11.759 0.592 1.00 . A A . 19 GLU O 1 1
8 17618 1 1 20 GLU OE1 O 1.173 13.346 -2.602 1.00 . A A . 19 GLU OE1 1 1
8 17619 1 1 20 GLU OE2 O 0.598 11.907 -4.226 1.00 . A A . 19 GLU OE2 1 1
8 17620 1 1 21 ARG C C 4.097 9.656 3.469 1.00 . A A . 20 ARG C 1 1
8 17621 1 1 21 ARG CA C 3.094 10.770 3.164 1.00 . A A . 20 ARG CA 1 1
8 17622 1 1 21 ARG CB C 2.209 11.000 4.392 1.00 . A A . 20 ARG CB 1 1
8 17623 1 1 21 ARG CD C -0.096 11.647 5.184 1.00 . A A . 20 ARG CD 1 1
8 17624 1 1 21 ARG CG C 0.856 11.593 3.989 1.00 . A A . 20 ARG CG 1 1
8 17625 1 1 21 ARG CZ C -0.351 10.248 7.242 1.00 . A A . 20 ARG CZ 1 1
8 17626 1 1 21 ARG H H 1.533 9.770 2.111 1.00 . A A . 20 ARG H 1 1
8 17627 1 1 21 ARG HA H 3.639 11.688 2.947 1.00 . A A . 20 ARG HA 1 1
8 17628 1 1 21 ARG HB2 H 2.045 10.049 4.897 1.00 . A A . 20 ARG HB2 1 1
8 17629 1 1 21 ARG HB3 H 2.712 11.690 5.069 1.00 . A A . 20 ARG HB3 1 1
8 17630 1 1 21 ARG HD2 H 0.194 12.467 5.841 1.00 . A A . 20 ARG HD2 1 1
8 17631 1 1 21 ARG HD3 H -1.113 11.816 4.830 1.00 . A A . 20 ARG HD3 1 1
8 17632 1 1 21 ARG HE H 0.247 9.548 5.425 1.00 . A A . 20 ARG HE 1 1
8 17633 1 1 21 ARG HG2 H 1.009 12.603 3.608 1.00 . A A . 20 ARG HG2 1 1
8 17634 1 1 21 ARG HG3 H 0.414 10.974 3.208 1.00 . A A . 20 ARG HG3 1 1
8 17635 1 1 21 ARG HH11 H -0.802 12.231 7.516 1.00 . A A . 20 ARG HH11 1 1
8 17636 1 1 21 ARG HH12 H -0.968 11.222 8.937 1.00 . A A . 20 ARG HH12 1 1
8 17637 1 1 21 ARG HH21 H 0.027 8.259 7.271 1.00 . A A . 20 ARG HH21 1 1
8 17638 1 1 21 ARG HH22 H -0.494 8.957 8.790 1.00 . A A . 20 ARG HH22 1 1
8 17639 1 1 21 ARG N N 2.294 10.425 2.001 1.00 . A A . 20 ARG N 1 1
8 17640 1 1 21 ARG NE N -0.041 10.371 5.935 1.00 . A A . 20 ARG NE 1 1
8 17641 1 1 21 ARG NH1 N -0.740 11.325 7.958 1.00 . A A . 20 ARG NH1 1 1
8 17642 1 1 21 ARG NH2 N -0.265 9.060 7.812 1.00 . A A . 20 ARG NH2 1 1
8 17643 1 1 21 ARG O O 5.231 9.927 3.859 1.00 . A A . 20 ARG O 1 1
8 17644 1 1 22 ILE C C 5.727 7.348 2.642 1.00 . A A . 21 ILE C 1 1
8 17645 1 1 22 ILE CA C 4.485 7.269 3.531 1.00 . A A . 21 ILE CA 1 1
8 17646 1 1 22 ILE CB C 3.686 5.976 3.359 1.00 . A A . 21 ILE CB 1 1
8 17647 1 1 22 ILE CD1 C 1.916 4.507 4.390 1.00 . A A . 21 ILE CD1 1 1
8 17648 1 1 22 ILE CG1 C 2.930 5.623 4.642 1.00 . A A . 21 ILE CG1 1 1
8 17649 1 1 22 ILE CG2 C 4.590 4.832 2.893 1.00 . A A . 21 ILE CG2 1 1
8 17650 1 1 22 ILE H H 2.696 8.277 2.959 1.00 . A A . 21 ILE H 1 1
8 17651 1 1 22 ILE HA H 4.817 7.312 4.568 1.00 . A A . 21 ILE HA 1 1
8 17652 1 1 22 ILE HB H 2.945 6.146 2.579 1.00 . A A . 21 ILE HB 1 1
8 17653 1 1 22 ILE HD11 H 2.436 3.618 4.033 1.00 . A A . 21 ILE HD11 1 1
8 17654 1 1 22 ILE HD12 H 1.389 4.269 5.314 1.00 . A A . 21 ILE HD12 1 1
8 17655 1 1 22 ILE HD13 H 1.197 4.833 3.639 1.00 . A A . 21 ILE HD13 1 1
8 17656 1 1 22 ILE HG12 H 3.643 5.293 5.397 1.00 . A A . 21 ILE HG12 1 1
8 17657 1 1 22 ILE HG13 H 2.404 6.508 5.001 1.00 . A A . 21 ILE HG13 1 1
8 17658 1 1 22 ILE HG21 H 3.998 3.929 2.741 1.00 . A A . 21 ILE HG21 1 1
8 17659 1 1 22 ILE HG22 H 5.071 5.110 1.956 1.00 . A A . 21 ILE HG22 1 1
8 17660 1 1 22 ILE HG23 H 5.351 4.641 3.650 1.00 . A A . 21 ILE HG23 1 1
8 17661 1 1 22 ILE N N 3.641 8.426 3.281 1.00 . A A . 21 ILE N 1 1
8 17662 1 1 22 ILE O O 6.744 6.718 2.932 1.00 . A A . 21 ILE O 1 1
8 17663 1 1 23 ALA C C 7.746 9.236 1.252 1.00 . A A . 22 ALA C 1 1
8 17664 1 1 23 ALA CA C 6.704 8.294 0.642 1.00 . A A . 22 ALA CA 1 1
8 17665 1 1 23 ALA CB C 6.167 8.809 -0.695 1.00 . A A . 22 ALA CB 1 1
8 17666 1 1 23 ALA H H 4.738 8.613 1.399 1.00 . A A . 22 ALA H 1 1
8 17667 1 1 23 ALA HA H 7.173 7.324 0.473 1.00 . A A . 22 ALA HA 1 1
8 17668 1 1 23 ALA HB1 H 6.992 8.916 -1.400 1.00 . A A . 22 ALA HB1 1 1
8 17669 1 1 23 ALA HB2 H 5.440 8.100 -1.092 1.00 . A A . 22 ALA HB2 1 1
8 17670 1 1 23 ALA HB3 H 5.688 9.776 -0.546 1.00 . A A . 22 ALA HB3 1 1
8 17671 1 1 23 ALA N N 5.605 8.125 1.576 1.00 . A A . 22 ALA N 1 1
8 17672 1 1 23 ALA O O 8.921 9.180 0.896 1.00 . A A . 22 ALA O 1 1
8 17673 1 1 24 ASP C C 8.666 10.419 4.128 1.00 . A A . 23 ASP C 1 1
8 17674 1 1 24 ASP CA C 8.151 11.030 2.823 1.00 . A A . 23 ASP CA 1 1
8 17675 1 1 24 ASP CB C 7.402 12.318 3.167 1.00 . A A . 23 ASP CB 1 1
8 17676 1 1 24 ASP CG C 8.228 13.364 3.921 1.00 . A A . 23 ASP CG 1 1
8 17677 1 1 24 ASP H H 6.295 10.068 2.402 1.00 . A A . 23 ASP H 1 1
8 17678 1 1 24 ASP HA H 8.989 11.261 2.166 1.00 . A A . 23 ASP HA 1 1
8 17679 1 1 24 ASP HB2 H 7.053 12.767 2.237 1.00 . A A . 23 ASP HB2 1 1
8 17680 1 1 24 ASP HB3 H 6.542 12.057 3.783 1.00 . A A . 23 ASP HB3 1 1
8 17681 1 1 24 ASP HD2 H 9.286 14.903 3.681 1.00 . A A . 23 ASP HD2 1 1
8 17682 1 1 24 ASP N N 7.276 10.077 2.159 1.00 . A A . 23 ASP N 1 1
8 17683 1 1 24 ASP O O 9.679 10.862 4.667 1.00 . A A . 23 ASP O 1 1
8 17684 1 1 24 ASP OD1 O 8.341 13.320 5.155 1.00 . A A . 23 ASP OD1 1 1
8 17685 1 1 24 ASP OD2 O 8.776 14.264 3.178 1.00 . A A . 23 ASP OD2 1 1
8 17686 1 1 25 ARG C C 9.253 7.564 5.531 1.00 . A A . 24 ARG C 1 1
8 17687 1 1 25 ARG CA C 8.317 8.737 5.829 1.00 . A A . 24 ARG CA 1 1
8 17688 1 1 25 ARG CB C 7.081 8.218 6.568 1.00 . A A . 24 ARG CB 1 1
8 17689 1 1 25 ARG CD C 5.318 8.924 8.227 1.00 . A A . 24 ARG CD 1 1
8 17690 1 1 25 ARG CG C 6.779 9.074 7.800 1.00 . A A . 24 ARG CG 1 1
8 17691 1 1 25 ARG CZ C 4.092 7.199 9.560 1.00 . A A . 24 ARG CZ 1 1
8 17692 1 1 25 ARG H H 7.122 9.101 4.103 1.00 . A A . 24 ARG H 1 1
8 17693 1 1 25 ARG HA H 8.835 9.450 6.469 1.00 . A A . 24 ARG HA 1 1
8 17694 1 1 25 ARG HB2 H 6.224 8.248 5.895 1.00 . A A . 24 ARG HB2 1 1
8 17695 1 1 25 ARG HB3 H 7.259 7.191 6.884 1.00 . A A . 24 ARG HB3 1 1
8 17696 1 1 25 ARG HD2 H 4.945 9.882 8.588 1.00 . A A . 24 ARG HD2 1 1
8 17697 1 1 25 ARG HD3 H 4.721 8.607 7.372 1.00 . A A . 24 ARG HD3 1 1
8 17698 1 1 25 ARG HE H 6.023 7.762 9.880 1.00 . A A . 24 ARG HE 1 1
8 17699 1 1 25 ARG HG2 H 7.425 8.759 8.620 1.00 . A A . 24 ARG HG2 1 1
8 17700 1 1 25 ARG HG3 H 6.976 10.120 7.564 1.00 . A A . 24 ARG HG3 1 1
8 17701 1 1 25 ARG HH11 H 2.976 8.046 8.060 1.00 . A A . 24 ARG HH11 1 1
8 17702 1 1 25 ARG HH12 H 2.150 6.834 9.014 1.00 . A A . 24 ARG HH12 1 1
8 17703 1 1 25 ARG HH21 H 4.938 6.196 11.102 1.00 . A A . 24 ARG HH21 1 1
8 17704 1 1 25 ARG HH22 H 3.274 5.783 10.748 1.00 . A A . 24 ARG HH22 1 1
8 17705 1 1 25 ARG N N 7.945 9.412 4.598 1.00 . A A . 24 ARG N 1 1
8 17706 1 1 25 ARG NE N 5.207 7.915 9.305 1.00 . A A . 24 ARG NE 1 1
8 17707 1 1 25 ARG NH1 N 2.979 7.375 8.815 1.00 . A A . 24 ARG NH1 1 1
8 17708 1 1 25 ARG NH2 N 4.104 6.323 10.548 1.00 . A A . 24 ARG NH2 1 1
8 17709 1 1 25 ARG O O 10.389 7.537 6.000 1.00 . A A . 24 ARG O 1 1
8 17710 1 1 26 PHE C C 9.543 5.265 2.864 1.00 . A A . 25 PHE C 1 1
8 17711 1 1 26 PHE CA C 9.516 5.451 4.384 1.00 . A A . 25 PHE CA 1 1
8 17712 1 1 26 PHE CB C 8.829 4.243 5.021 1.00 . A A . 25 PHE CB 1 1
8 17713 1 1 26 PHE CD1 C 9.071 4.647 7.480 1.00 . A A . 25 PHE CD1 1 1
8 17714 1 1 26 PHE CD2 C 6.899 4.634 6.569 1.00 . A A . 25 PHE CD2 1 1
8 17715 1 1 26 PHE CE1 C 8.530 4.905 8.768 1.00 . A A . 25 PHE CE1 1 1
8 17716 1 1 26 PHE CE2 C 6.357 4.891 7.856 1.00 . A A . 25 PHE CE2 1 1
8 17717 1 1 26 PHE CG C 8.245 4.519 6.408 1.00 . A A . 25 PHE CG 1 1
8 17718 1 1 26 PHE CZ C 7.183 5.021 8.928 1.00 . A A . 25 PHE CZ 1 1
8 17719 1 1 26 PHE H H 7.797 6.712 4.401 1.00 . A A . 25 PHE H 1 1
8 17720 1 1 26 PHE HA H 10.535 5.548 4.759 1.00 . A A . 25 PHE HA 1 1
8 17721 1 1 26 PHE HB2 H 8.021 3.918 4.364 1.00 . A A . 25 PHE HB2 1 1
8 17722 1 1 26 PHE HB3 H 9.556 3.435 5.106 1.00 . A A . 25 PHE HB3 1 1
8 17723 1 1 26 PHE HD1 H 10.140 4.554 7.352 1.00 . A A . 25 PHE HD1 1 1
8 17724 1 1 26 PHE HD2 H 6.243 4.531 5.717 1.00 . A A . 25 PHE HD2 1 1
8 17725 1 1 26 PHE HE1 H 9.186 5.008 9.619 1.00 . A A . 25 PHE HE1 1 1
8 17726 1 1 26 PHE HE2 H 5.289 4.983 7.984 1.00 . A A . 25 PHE HE2 1 1
8 17727 1 1 26 PHE HZ H 6.771 5.216 9.907 1.00 . A A . 25 PHE HZ 1 1
8 17728 1 1 26 PHE N N 8.740 6.624 4.751 1.00 . A A . 25 PHE N 1 1
8 17729 1 1 26 PHE O O 8.744 4.509 2.315 1.00 . A A . 25 PHE O 1 1
8 17730 1 1 27 PRO C C 11.299 4.593 0.354 1.00 . A A . 26 PRO C 1 1
8 17731 1 1 27 PRO CA C 10.637 5.908 0.771 1.00 . A A . 26 PRO CA 1 1
8 17732 1 1 27 PRO CB C 11.453 7.131 0.388 1.00 . A A . 26 PRO CB 1 1
8 17733 1 1 27 PRO CD C 11.458 6.891 2.833 1.00 . A A . 26 PRO CD 1 1
8 17734 1 1 27 PRO CG C 12.132 7.595 1.668 1.00 . A A . 26 PRO CG 1 1
8 17735 1 1 27 PRO HA H 9.657 5.967 0.297 1.00 . A A . 26 PRO HA 1 1
8 17736 1 1 27 PRO HB2 H 12.180 6.899 -0.390 1.00 . A A . 26 PRO HB2 1 1
8 17737 1 1 27 PRO HB3 H 10.771 7.914 0.058 1.00 . A A . 26 PRO HB3 1 1
8 17738 1 1 27 PRO HD2 H 12.188 6.350 3.436 1.00 . A A . 26 PRO HD2 1 1
8 17739 1 1 27 PRO HD3 H 10.924 7.617 3.446 1.00 . A A . 26 PRO HD3 1 1
8 17740 1 1 27 PRO HG2 H 13.173 7.272 1.633 1.00 . A A . 26 PRO HG2 1 1
8 17741 1 1 27 PRO HG3 H 12.067 8.678 1.775 1.00 . A A . 26 PRO HG3 1 1
8 17742 1 1 27 PRO N N 10.495 5.986 2.214 1.00 . A A . 26 PRO N 1 1
8 17743 1 1 27 PRO O O 11.113 4.130 -0.769 1.00 . A A . 26 PRO O 1 1
8 17744 1 1 28 ASN C C 11.889 1.614 1.529 1.00 . A A . 27 ASN C 1 1
8 17745 1 1 28 ASN CA C 12.747 2.777 1.028 1.00 . A A . 27 ASN CA 1 1
8 17746 1 1 28 ASN CB C 14.087 2.727 1.765 1.00 . A A . 27 ASN CB 1 1
8 17747 1 1 28 ASN CG C 14.588 4.135 2.090 1.00 . A A . 27 ASN CG 1 1
8 17748 1 1 28 ASN H H 12.163 4.469 2.187 1.00 . A A . 27 ASN H 1 1
8 17749 1 1 28 ASN HA H 12.918 2.676 -0.044 1.00 . A A . 27 ASN HA 1 1
8 17750 1 1 28 ASN HB2 H 13.964 2.167 2.692 1.00 . A A . 27 ASN HB2 1 1
8 17751 1 1 28 ASN HB3 H 14.822 2.223 1.137 1.00 . A A . 27 ASN HB3 1 1
8 17752 1 1 28 ASN HD21 H 16.347 3.681 1.158 1.00 . A A . 27 ASN HD21 1 1
8 17753 1 1 28 ASN HD22 H 16.233 5.290 1.824 1.00 . A A . 27 ASN HD22 1 1
8 17754 1 1 28 ASN N N 12.056 4.030 1.284 1.00 . A A . 27 ASN N 1 1
8 17755 1 1 28 ASN ND2 N 15.819 4.385 1.655 1.00 . A A . 27 ASN ND2 1 1
8 17756 1 1 28 ASN O O 12.403 0.669 2.125 1.00 . A A . 27 ASN O 1 1
8 17757 1 1 28 ASN OD1 O 13.901 4.941 2.695 1.00 . A A . 27 ASN OD1 1 1
8 17758 1 1 29 ARG C C 8.759 0.287 0.513 1.00 . A A . 28 ARG C 1 1
8 17759 1 1 29 ARG CA C 9.658 0.691 1.684 1.00 . A A . 28 ARG CA 1 1
8 17760 1 1 29 ARG CB C 8.787 1.175 2.843 1.00 . A A . 28 ARG CB 1 1
8 17761 1 1 29 ARG CD C 10.061 -0.375 4.370 1.00 . A A . 28 ARG CD 1 1
8 17762 1 1 29 ARG CG C 9.526 1.044 4.176 1.00 . A A . 28 ARG CG 1 1
8 17763 1 1 29 ARG CZ C 9.289 -1.156 6.618 1.00 . A A . 28 ARG CZ 1 1
8 17764 1 1 29 ARG H H 10.239 2.526 0.770 1.00 . A A . 28 ARG H 1 1
8 17765 1 1 29 ARG HA H 10.228 -0.178 2.011 1.00 . A A . 28 ARG HA 1 1
8 17766 1 1 29 ARG HB2 H 8.526 2.221 2.681 1.00 . A A . 28 ARG HB2 1 1
8 17767 1 1 29 ARG HB3 H 7.878 0.575 2.880 1.00 . A A . 28 ARG HB3 1 1
8 17768 1 1 29 ARG HD2 H 9.351 -1.090 3.953 1.00 . A A . 28 ARG HD2 1 1
8 17769 1 1 29 ARG HD3 H 11.015 -0.477 3.853 1.00 . A A . 28 ARG HD3 1 1
8 17770 1 1 29 ARG HE H 11.156 -0.449 6.206 1.00 . A A . 28 ARG HE 1 1
8 17771 1 1 29 ARG HG2 H 10.361 1.745 4.191 1.00 . A A . 28 ARG HG2 1 1
8 17772 1 1 29 ARG HG3 H 8.839 1.281 4.989 1.00 . A A . 28 ARG HG3 1 1
8 17773 1 1 29 ARG HH11 H 7.860 -1.279 5.152 1.00 . A A . 28 ARG HH11 1 1
8 17774 1 1 29 ARG HH12 H 7.354 -1.817 6.740 1.00 . A A . 28 ARG HH12 1 1
8 17775 1 1 29 ARG HH21 H 10.487 -1.149 8.251 1.00 . A A . 28 ARG HH21 1 1
8 17776 1 1 29 ARG HH22 H 8.858 -1.740 8.503 1.00 . A A . 28 ARG HH22 1 1
8 17777 1 1 29 ARG N N 10.593 1.721 1.266 1.00 . A A . 28 ARG N 1 1
8 17778 1 1 29 ARG NE N 10.249 -0.653 5.811 1.00 . A A . 28 ARG NE 1 1
8 17779 1 1 29 ARG NH1 N 8.065 -1.441 6.128 1.00 . A A . 28 ARG NH1 1 1
8 17780 1 1 29 ARG NH2 N 9.568 -1.364 7.891 1.00 . A A . 28 ARG NH2 1 1
8 17781 1 1 29 ARG O O 8.883 0.825 -0.586 1.00 . A A . 28 ARG O 1 1
8 17782 1 1 30 ILE C C 5.587 -1.400 0.409 1.00 . A A . 29 ILE C 1 1
8 17783 1 1 30 ILE CA C 6.955 -1.145 -0.227 1.00 . A A . 29 ILE CA 1 1
8 17784 1 1 30 ILE CB C 7.540 -2.366 -0.941 1.00 . A A . 29 ILE CB 1 1
8 17785 1 1 30 ILE CD1 C 8.675 -1.000 -2.732 1.00 . A A . 29 ILE CD1 1 1
8 17786 1 1 30 ILE CG1 C 8.872 -2.023 -1.611 1.00 . A A . 29 ILE CG1 1 1
8 17787 1 1 30 ILE CG2 C 6.534 -2.954 -1.932 1.00 . A A . 29 ILE CG2 1 1
8 17788 1 1 30 ILE H H 7.828 -1.060 1.715 1.00 . A A . 29 ILE H 1 1
8 17789 1 1 30 ILE HA H 6.832 -0.359 -0.973 1.00 . A A . 29 ILE HA 1 1
8 17790 1 1 30 ILE HB H 7.740 -3.127 -0.186 1.00 . A A . 29 ILE HB 1 1
8 17791 1 1 30 ILE HD11 H 8.244 -0.088 -2.319 1.00 . A A . 29 ILE HD11 1 1
8 17792 1 1 30 ILE HD12 H 9.634 -0.769 -3.195 1.00 . A A . 29 ILE HD12 1 1
8 17793 1 1 30 ILE HD13 H 8.001 -1.412 -3.484 1.00 . A A . 29 ILE HD13 1 1
8 17794 1 1 30 ILE HG12 H 9.550 -1.608 -0.865 1.00 . A A . 29 ILE HG12 1 1
8 17795 1 1 30 ILE HG13 H 9.305 -2.931 -2.030 1.00 . A A . 29 ILE HG13 1 1
8 17796 1 1 30 ILE HG21 H 6.953 -3.843 -2.404 1.00 . A A . 29 ILE HG21 1 1
8 17797 1 1 30 ILE HG22 H 5.620 -3.224 -1.403 1.00 . A A . 29 ILE HG22 1 1
8 17798 1 1 30 ILE HG23 H 6.305 -2.214 -2.698 1.00 . A A . 29 ILE HG23 1 1
8 17799 1 1 30 ILE N N 7.874 -0.661 0.789 1.00 . A A . 29 ILE N 1 1
8 17800 1 1 30 ILE O O 5.363 -2.452 1.005 1.00 . A A . 29 ILE O 1 1
8 17801 1 1 31 PRO C C 2.482 -1.449 -0.027 1.00 . A A . 30 PRO C 1 1
8 17802 1 1 31 PRO CA C 3.346 -0.500 0.807 1.00 . A A . 30 PRO CA 1 1
8 17803 1 1 31 PRO CB C 2.815 0.923 0.827 1.00 . A A . 30 PRO CB 1 1
8 17804 1 1 31 PRO CD C 4.916 0.865 -0.446 1.00 . A A . 30 PRO CD 1 1
8 17805 1 1 31 PRO CG C 3.688 1.707 -0.139 1.00 . A A . 30 PRO CG 1 1
8 17806 1 1 31 PRO HA H 3.391 -0.882 1.827 1.00 . A A . 30 PRO HA 1 1
8 17807 1 1 31 PRO HB2 H 1.764 0.962 0.541 1.00 . A A . 30 PRO HB2 1 1
8 17808 1 1 31 PRO HB3 H 2.958 1.331 1.828 1.00 . A A . 30 PRO HB3 1 1
8 17809 1 1 31 PRO HD2 H 5.026 0.713 -1.520 1.00 . A A . 30 PRO HD2 1 1
8 17810 1 1 31 PRO HD3 H 5.805 1.344 -0.038 1.00 . A A . 30 PRO HD3 1 1
8 17811 1 1 31 PRO HG2 H 3.129 1.840 -1.065 1.00 . A A . 30 PRO HG2 1 1
8 17812 1 1 31 PRO HG3 H 3.971 2.671 0.283 1.00 . A A . 30 PRO HG3 1 1
8 17813 1 1 31 PRO N N 4.685 -0.395 0.255 1.00 . A A . 30 PRO N 1 1
8 17814 1 1 31 PRO O O 2.364 -1.282 -1.240 1.00 . A A . 30 PRO O 1 1
8 17815 1 1 32 VAL C C -0.195 -3.645 0.846 1.00 . A A . 31 VAL C 1 1
8 17816 1 1 32 VAL CA C 1.051 -3.400 -0.006 1.00 . A A . 31 VAL CA 1 1
8 17817 1 1 32 VAL CB C 1.844 -4.677 -0.288 1.00 . A A . 31 VAL CB 1 1
8 17818 1 1 32 VAL CG1 C 3.323 -4.364 -0.528 1.00 . A A . 31 VAL CG1 1 1
8 17819 1 1 32 VAL CG2 C 1.676 -5.689 0.848 1.00 . A A . 31 VAL CG2 1 1
8 17820 1 1 32 VAL H H 2.042 -2.500 1.654 1.00 . A A . 31 VAL H 1 1
8 17821 1 1 32 VAL HA H 0.731 -2.986 -0.962 1.00 . A A . 31 VAL HA 1 1
8 17822 1 1 32 VAL HB H 1.445 -5.126 -1.198 1.00 . A A . 31 VAL HB 1 1
8 17823 1 1 32 VAL HG11 H 3.866 -5.281 -0.756 1.00 . A A . 31 VAL HG11 1 1
8 17824 1 1 32 VAL HG12 H 3.415 -3.674 -1.367 1.00 . A A . 31 VAL HG12 1 1
8 17825 1 1 32 VAL HG13 H 3.746 -3.908 0.367 1.00 . A A . 31 VAL HG13 1 1
8 17826 1 1 32 VAL HG21 H 0.618 -5.922 0.971 1.00 . A A . 31 VAL HG21 1 1
8 17827 1 1 32 VAL HG22 H 2.223 -6.603 0.618 1.00 . A A . 31 VAL HG22 1 1
8 17828 1 1 32 VAL HG23 H 2.062 -5.261 1.773 1.00 . A A . 31 VAL HG23 1 1
8 17829 1 1 32 VAL N N 1.900 -2.424 0.657 1.00 . A A . 31 VAL N 1 1
8 17830 1 1 32 VAL O O -0.298 -3.140 1.963 1.00 . A A . 31 VAL O 1 1
8 17831 1 1 33 ILE C C -2.646 -6.232 0.822 1.00 . A A . 32 ILE C 1 1
8 17832 1 1 33 ILE CA C -2.348 -4.739 0.980 1.00 . A A . 32 ILE CA 1 1
8 17833 1 1 33 ILE CB C -3.482 -3.831 0.498 1.00 . A A . 32 ILE CB 1 1
8 17834 1 1 33 ILE CD1 C -2.986 -1.755 1.840 1.00 . A A . 32 ILE CD1 1 1
8 17835 1 1 33 ILE CG1 C -3.028 -2.371 0.441 1.00 . A A . 32 ILE CG1 1 1
8 17836 1 1 33 ILE CG2 C -4.732 -4.010 1.364 1.00 . A A . 32 ILE CG2 1 1
8 17837 1 1 33 ILE H H -0.961 -4.801 -0.637 1.00 . A A . 32 ILE H 1 1
8 17838 1 1 33 ILE HA H -2.200 -4.542 2.042 1.00 . A A . 32 ILE HA 1 1
8 17839 1 1 33 ILE HB H -3.741 -4.134 -0.517 1.00 . A A . 32 ILE HB 1 1
8 17840 1 1 33 ILE HD11 H -2.288 -2.316 2.462 1.00 . A A . 32 ILE HD11 1 1
8 17841 1 1 33 ILE HD12 H -2.659 -0.717 1.778 1.00 . A A . 32 ILE HD12 1 1
8 17842 1 1 33 ILE HD13 H -3.981 -1.794 2.284 1.00 . A A . 32 ILE HD13 1 1
8 17843 1 1 33 ILE HG12 H -2.032 -2.324 0.001 1.00 . A A . 32 ILE HG12 1 1
8 17844 1 1 33 ILE HG13 H -3.725 -1.805 -0.176 1.00 . A A . 32 ILE HG13 1 1
8 17845 1 1 33 ILE HG21 H -5.540 -3.384 0.985 1.00 . A A . 32 ILE HG21 1 1
8 17846 1 1 33 ILE HG22 H -5.044 -5.054 1.338 1.00 . A A . 32 ILE HG22 1 1
8 17847 1 1 33 ILE HG23 H -4.505 -3.723 2.391 1.00 . A A . 32 ILE HG23 1 1
8 17848 1 1 33 ILE N N -1.112 -4.420 0.286 1.00 . A A . 32 ILE N 1 1
8 17849 1 1 33 ILE O O -3.183 -6.656 -0.199 1.00 . A A . 32 ILE O 1 1
8 17850 1 1 34 CYS C C -4.002 -8.677 2.041 1.00 . A A . 33 CYS C 1 1
8 17851 1 1 34 CYS CA C -2.508 -8.422 1.839 1.00 . A A . 33 CYS CA 1 1
8 17852 1 1 34 CYS CB C -1.659 -9.133 2.894 1.00 . A A . 33 CYS CB 1 1
8 17853 1 1 34 CYS H H -1.849 -6.568 2.659 1.00 . A A . 33 CYS H 1 1
8 17854 1 1 34 CYS HA H -2.220 -8.806 0.860 1.00 . A A . 33 CYS HA 1 1
8 17855 1 1 34 CYS HB2 H -0.742 -8.567 3.059 1.00 . A A . 33 CYS HB2 1 1
8 17856 1 1 34 CYS HB3 H -2.222 -9.199 3.825 1.00 . A A . 33 CYS HB3 1 1
8 17857 1 1 34 CYS HG H -0.529 -11.171 3.399 1.00 . A A . 33 CYS HG 1 1
8 17858 1 1 34 CYS N N -2.286 -6.986 1.850 1.00 . A A . 33 CYS N 1 1
8 17859 1 1 34 CYS O O -4.635 -8.046 2.887 1.00 . A A . 33 CYS O 1 1
8 17860 1 1 34 CYS SG S -1.235 -10.819 2.321 1.00 . A A . 33 CYS SG 1 1
8 17861 1 1 35 GLU C C -6.123 -11.452 1.090 1.00 . A A . 34 GLU C 1 1
8 17862 1 1 35 GLU CA C -5.931 -9.955 1.336 1.00 . A A . 34 GLU CA 1 1
8 17863 1 1 35 GLU CB C -6.759 -9.127 0.351 1.00 . A A . 34 GLU CB 1 1
8 17864 1 1 35 GLU CD C -9.086 -10.100 0.335 1.00 . A A . 34 GLU CD 1 1
8 17865 1 1 35 GLU CG C -8.198 -8.964 0.846 1.00 . A A . 34 GLU CG 1 1
8 17866 1 1 35 GLU H H -3.942 -10.090 0.582 1.00 . A A . 34 GLU H 1 1
8 17867 1 1 35 GLU HA H -6.277 -9.726 2.344 1.00 . A A . 34 GLU HA 1 1
8 17868 1 1 35 GLU HB2 H -6.305 -8.142 0.244 1.00 . A A . 34 GLU HB2 1 1
8 17869 1 1 35 GLU HB3 H -6.770 -9.629 -0.616 1.00 . A A . 34 GLU HB3 1 1
8 17870 1 1 35 GLU HE2 H -9.318 -11.303 -1.093 1.00 . A A . 34 GLU HE2 1 1
8 17871 1 1 35 GLU HG2 H -8.205 -8.968 1.936 1.00 . A A . 34 GLU HG2 1 1
8 17872 1 1 35 GLU HG3 H -8.594 -8.013 0.489 1.00 . A A . 34 GLU HG3 1 1
8 17873 1 1 35 GLU N N -4.523 -9.608 1.253 1.00 . A A . 34 GLU N 1 1
8 17874 1 1 35 GLU O O -5.247 -12.111 0.533 1.00 . A A . 34 GLU O 1 1
8 17875 1 1 35 GLU OE1 O -10.056 -10.480 1.008 1.00 . A A . 34 GLU OE1 1 1
8 17876 1 1 35 GLU OE2 O -8.739 -10.593 -0.805 1.00 . A A . 34 GLU OE2 1 1
8 17877 1 1 36 LYS C C -8.824 -13.492 0.450 1.00 . A A . 35 LYS C 1 1
8 17878 1 1 36 LYS CA C -7.594 -13.355 1.351 1.00 . A A . 35 LYS CA 1 1
8 17879 1 1 36 LYS CB C -7.751 -14.035 2.713 1.00 . A A . 35 LYS CB 1 1
8 17880 1 1 36 LYS CD C -8.401 -16.361 1.991 1.00 . A A . 35 LYS CD 1 1
8 17881 1 1 36 LYS CE C -9.478 -16.756 3.004 1.00 . A A . 35 LYS CE 1 1
8 17882 1 1 36 LYS CG C -7.320 -15.500 2.648 1.00 . A A . 35 LYS CG 1 1
8 17883 1 1 36 LYS H H -7.952 -11.346 1.966 1.00 . A A . 35 LYS H 1 1
8 17884 1 1 36 LYS HA H -6.757 -13.832 0.842 1.00 . A A . 35 LYS HA 1 1
8 17885 1 1 36 LYS HB2 H -7.132 -13.514 3.444 1.00 . A A . 35 LYS HB2 1 1
8 17886 1 1 36 LYS HB3 H -8.796 -13.984 3.019 1.00 . A A . 35 LYS HB3 1 1
8 17887 1 1 36 LYS HD2 H -8.864 -15.796 1.182 1.00 . A A . 35 LYS HD2 1 1
8 17888 1 1 36 LYS HD3 H -7.943 -17.263 1.587 1.00 . A A . 35 LYS HD3 1 1
8 17889 1 1 36 LYS HE2 H -9.853 -17.750 2.760 1.00 . A A . 35 LYS HE2 1 1
8 17890 1 1 36 LYS HE3 H -9.042 -16.773 4.003 1.00 . A A . 35 LYS HE3 1 1
8 17891 1 1 36 LYS HG2 H -6.401 -15.576 2.065 1.00 . A A . 35 LYS HG2 1 1
8 17892 1 1 36 LYS HG3 H -7.140 -15.865 3.659 1.00 . A A . 35 LYS HG3 1 1
8 17893 1 1 36 LYS HZ1 H -11.007 -15.776 2.052 1.00 . A A . 35 LYS HZ1 1 1
8 17894 1 1 36 LYS HZ2 H -11.297 -16.068 3.650 1.00 . A A . 35 LYS HZ2 1 1
8 17895 1 1 36 LYS HZ3 H -10.254 -14.869 3.206 1.00 . A A . 35 LYS HZ3 1 1
8 17896 1 1 36 LYS N N -7.276 -11.947 1.517 1.00 . A A . 35 LYS N 1 1
8 17897 1 1 36 LYS NZ N -10.598 -15.790 2.975 1.00 . A A . 35 LYS NZ 1 1
8 17898 1 1 36 LYS O O -9.852 -12.860 0.696 1.00 . A A . 35 LYS O 1 1
8 17899 1 1 37 ALA C C -10.882 -15.328 -0.811 1.00 . A A . 36 ALA C 1 1
8 17900 1 1 37 ALA CA C -9.766 -14.549 -1.509 1.00 . A A . 36 ALA CA 1 1
8 17901 1 1 37 ALA CB C -9.230 -15.279 -2.744 1.00 . A A . 36 ALA CB 1 1
8 17902 1 1 37 ALA H H -7.806 -14.808 -0.713 1.00 . A A . 36 ALA H 1 1
8 17903 1 1 37 ALA HA H -10.164 -13.585 -1.826 1.00 . A A . 36 ALA HA 1 1
8 17904 1 1 37 ALA HB1 H -10.042 -15.432 -3.455 1.00 . A A . 36 ALA HB1 1 1
8 17905 1 1 37 ALA HB2 H -8.447 -14.680 -3.209 1.00 . A A . 36 ALA HB2 1 1
8 17906 1 1 37 ALA HB3 H -8.820 -16.244 -2.447 1.00 . A A . 36 ALA HB3 1 1
8 17907 1 1 37 ALA N N -8.679 -14.322 -0.572 1.00 . A A . 36 ALA N 1 1
8 17908 1 1 37 ALA O O -10.618 -16.304 -0.110 1.00 . A A . 36 ALA O 1 1
8 17909 1 1 38 GLU C C -13.364 -16.965 -0.891 1.00 . A A . 37 GLU C 1 1
8 17910 1 1 38 GLU CA C -13.263 -15.510 -0.427 1.00 . A A . 37 GLU CA 1 1
8 17911 1 1 38 GLU CB C -14.545 -14.740 -0.751 1.00 . A A . 37 GLU CB 1 1
8 17912 1 1 38 GLU CD C -15.860 -13.670 -2.620 1.00 . A A . 37 GLU CD 1 1
8 17913 1 1 38 GLU CG C -14.809 -14.724 -2.258 1.00 . A A . 37 GLU CG 1 1
8 17914 1 1 38 GLU H H -12.248 -14.059 -1.617 1.00 . A A . 37 GLU H 1 1
8 17915 1 1 38 GLU HA H -13.129 -15.504 0.654 1.00 . A A . 37 GLU HA 1 1
8 17916 1 1 38 GLU HB2 H -15.385 -15.218 -0.246 1.00 . A A . 37 GLU HB2 1 1
8 17917 1 1 38 GLU HB3 H -14.445 -13.714 -0.396 1.00 . A A . 37 GLU HB3 1 1
8 17918 1 1 38 GLU HE2 H -17.688 -13.437 -2.989 1.00 . A A . 37 GLU HE2 1 1
8 17919 1 1 38 GLU HG2 H -13.881 -14.498 -2.782 1.00 . A A . 37 GLU HG2 1 1
8 17920 1 1 38 GLU HG3 H -15.166 -15.706 -2.569 1.00 . A A . 37 GLU HG3 1 1
8 17921 1 1 38 GLU N N -12.105 -14.867 -1.028 1.00 . A A . 37 GLU N 1 1
8 17922 1 1 38 GLU O O -13.452 -17.875 -0.070 1.00 . A A . 37 GLU O 1 1
8 17923 1 1 38 GLU OE1 O -15.526 -12.484 -2.755 1.00 . A A . 37 GLU OE1 1 1
8 17924 1 1 38 GLU OE2 O -17.058 -14.124 -2.762 1.00 . A A . 37 GLU OE2 1 1
8 17925 1 1 39 LYS C C -12.578 -19.431 -1.972 1.00 . A A . 38 LYS C 1 1
8 17926 1 1 39 LYS CA C -13.438 -18.464 -2.787 1.00 . A A . 38 LYS CA 1 1
8 17927 1 1 39 LYS CB C -13.078 -18.422 -4.273 1.00 . A A . 38 LYS CB 1 1
8 17928 1 1 39 LYS CD C -14.985 -19.145 -5.757 1.00 . A A . 38 LYS CD 1 1
8 17929 1 1 39 LYS CE C -14.137 -19.756 -6.873 1.00 . A A . 38 LYS CE 1 1
8 17930 1 1 39 LYS CG C -14.269 -17.955 -5.113 1.00 . A A . 38 LYS CG 1 1
8 17931 1 1 39 LYS H H -13.275 -16.338 -2.820 1.00 . A A . 38 LYS H 1 1
8 17932 1 1 39 LYS HA H -14.473 -18.797 -2.711 1.00 . A A . 38 LYS HA 1 1
8 17933 1 1 39 LYS HB2 H -12.247 -17.731 -4.419 1.00 . A A . 38 LYS HB2 1 1
8 17934 1 1 39 LYS HB3 H -12.783 -19.420 -4.597 1.00 . A A . 38 LYS HB3 1 1
8 17935 1 1 39 LYS HD2 H -15.173 -19.902 -4.996 1.00 . A A . 38 LYS HD2 1 1
8 17936 1 1 39 LYS HD3 H -15.933 -18.807 -6.175 1.00 . A A . 38 LYS HD3 1 1
8 17937 1 1 39 LYS HE2 H -13.950 -19.001 -7.637 1.00 . A A . 38 LYS HE2 1 1
8 17938 1 1 39 LYS HE3 H -13.185 -20.090 -6.459 1.00 . A A . 38 LYS HE3 1 1
8 17939 1 1 39 LYS HG2 H -14.971 -17.422 -4.472 1.00 . A A . 38 LYS HG2 1 1
8 17940 1 1 39 LYS HG3 H -13.913 -17.287 -5.897 1.00 . A A . 38 LYS HG3 1 1
8 17941 1 1 39 LYS HZ1 H -15.716 -20.601 -7.873 1.00 . A A . 38 LYS HZ1 1 1
8 17942 1 1 39 LYS HZ2 H -14.260 -21.298 -8.218 1.00 . A A . 38 LYS HZ2 1 1
8 17943 1 1 39 LYS HZ3 H -15.006 -21.612 -6.780 1.00 . A A . 38 LYS HZ3 1 1
8 17944 1 1 39 LYS N N -13.349 -17.135 -2.204 1.00 . A A . 38 LYS N 1 1
8 17945 1 1 39 LYS NZ N -14.835 -20.908 -7.484 1.00 . A A . 38 LYS NZ 1 1
8 17946 1 1 39 LYS O O -13.011 -20.541 -1.660 1.00 . A A . 38 LYS O 1 1
8 17947 1 1 40 SER C C -11.188 -20.464 0.279 1.00 . A A . 39 SER C 1 1
8 17948 1 1 40 SER CA C -10.450 -19.789 -0.880 1.00 . A A . 39 SER CA 1 1
8 17949 1 1 40 SER CB C -9.288 -18.947 -0.349 1.00 . A A . 39 SER CB 1 1
8 17950 1 1 40 SER H H -11.086 -18.053 -1.941 1.00 . A A . 39 SER H 1 1
8 17951 1 1 40 SER HA H -10.046 -20.562 -1.534 1.00 . A A . 39 SER HA 1 1
8 17952 1 1 40 SER HB2 H -9.048 -18.176 -1.081 1.00 . A A . 39 SER HB2 1 1
8 17953 1 1 40 SER HB3 H -9.592 -18.479 0.587 1.00 . A A . 39 SER HB3 1 1
8 17954 1 1 40 SER HG H -7.423 -19.168 0.219 1.00 . A A . 39 SER HG 1 1
8 17955 1 1 40 SER N N -11.375 -18.977 -1.652 1.00 . A A . 39 SER N 1 1
8 17956 1 1 40 SER O O -12.322 -20.102 0.593 1.00 . A A . 39 SER O 1 1
8 17957 1 1 40 SER OG O -8.124 -19.734 -0.112 1.00 . A A . 39 SER OG 1 1
8 17958 1 1 41 ASP C C -10.294 -21.857 3.269 1.00 . A A . 40 ASP C 1 1
8 17959 1 1 41 ASP CA C -11.093 -22.162 2.000 1.00 . A A . 40 ASP CA 1 1
8 17960 1 1 41 ASP CB C -11.040 -23.671 1.759 1.00 . A A . 40 ASP CB 1 1
8 17961 1 1 41 ASP CG C -12.007 -24.497 2.611 1.00 . A A . 40 ASP CG 1 1
8 17962 1 1 41 ASP H H -9.586 -21.679 0.571 1.00 . A A . 40 ASP H 1 1
8 17963 1 1 41 ASP HA H -12.130 -21.851 2.130 1.00 . A A . 40 ASP HA 1 1
8 17964 1 1 41 ASP HB2 H -11.270 -23.856 0.710 1.00 . A A . 40 ASP HB2 1 1
8 17965 1 1 41 ASP HB3 H -10.026 -24.013 1.970 1.00 . A A . 40 ASP HB3 1 1
8 17966 1 1 41 ASP HD2 H -12.491 -26.263 3.053 1.00 . A A . 40 ASP HD2 1 1
8 17967 1 1 41 ASP N N -10.515 -21.433 0.883 1.00 . A A . 40 ASP N 1 1
8 17968 1 1 41 ASP O O -10.672 -22.281 4.360 1.00 . A A . 40 ASP O 1 1
8 17969 1 1 41 ASP OD1 O -12.847 -23.947 3.336 1.00 . A A . 40 ASP OD1 1 1
8 17970 1 1 41 ASP OD2 O -11.870 -25.775 2.507 1.00 . A A . 40 ASP OD2 1 1
8 17971 1 1 42 ILE C C -9.035 -19.664 5.023 1.00 . A A . 41 ILE C 1 1
8 17972 1 1 42 ILE CA C -8.352 -20.758 4.200 1.00 . A A . 41 ILE CA 1 1
8 17973 1 1 42 ILE CB C -6.957 -20.373 3.704 1.00 . A A . 41 ILE CB 1 1
8 17974 1 1 42 ILE CD1 C -5.725 -18.515 2.525 1.00 . A A . 41 ILE CD1 1 1
8 17975 1 1 42 ILE CG1 C -6.842 -18.859 3.512 1.00 . A A . 41 ILE CG1 1 1
8 17976 1 1 42 ILE CG2 C -6.596 -21.142 2.431 1.00 . A A . 41 ILE CG2 1 1
8 17977 1 1 42 ILE H H -8.956 -20.809 2.158 1.00 . A A . 41 ILE H 1 1
8 17978 1 1 42 ILE HA H -8.240 -21.633 4.841 1.00 . A A . 41 ILE HA 1 1
8 17979 1 1 42 ILE HB H -6.240 -20.660 4.474 1.00 . A A . 41 ILE HB 1 1
8 17980 1 1 42 ILE HD11 H -5.938 -18.977 1.561 1.00 . A A . 41 ILE HD11 1 1
8 17981 1 1 42 ILE HD12 H -5.660 -17.434 2.401 1.00 . A A . 41 ILE HD12 1 1
8 17982 1 1 42 ILE HD13 H -4.776 -18.891 2.906 1.00 . A A . 41 ILE HD13 1 1
8 17983 1 1 42 ILE HG12 H -7.788 -18.475 3.128 1.00 . A A . 41 ILE HG12 1 1
8 17984 1 1 42 ILE HG13 H -6.625 -18.393 4.473 1.00 . A A . 41 ILE HG13 1 1
8 17985 1 1 42 ILE HG21 H -5.586 -20.882 2.113 1.00 . A A . 41 ILE HG21 1 1
8 17986 1 1 42 ILE HG22 H -6.648 -22.212 2.628 1.00 . A A . 41 ILE HG22 1 1
8 17987 1 1 42 ILE HG23 H -7.301 -20.884 1.641 1.00 . A A . 41 ILE HG23 1 1
8 17988 1 1 42 ILE N N -9.206 -21.125 3.084 1.00 . A A . 41 ILE N 1 1
8 17989 1 1 42 ILE O O -10.001 -19.053 4.568 1.00 . A A . 41 ILE O 1 1
8 17990 1 1 43 PRO C C -8.652 -17.031 6.683 1.00 . A A . 42 PRO C 1 1
8 17991 1 1 43 PRO CA C -9.042 -18.438 7.142 1.00 . A A . 42 PRO CA 1 1
8 17992 1 1 43 PRO CB C -8.494 -18.786 8.516 1.00 . A A . 42 PRO CB 1 1
8 17993 1 1 43 PRO CD C -7.352 -20.152 6.824 1.00 . A A . 42 PRO CD 1 1
8 17994 1 1 43 PRO CG C -7.298 -19.690 8.271 1.00 . A A . 42 PRO CG 1 1
8 17995 1 1 43 PRO HA H -10.130 -18.506 7.160 1.00 . A A . 42 PRO HA 1 1
8 17996 1 1 43 PRO HB2 H -8.215 -17.892 9.073 1.00 . A A . 42 PRO HB2 1 1
8 17997 1 1 43 PRO HB3 H -9.251 -19.356 9.055 1.00 . A A . 42 PRO HB3 1 1
8 17998 1 1 43 PRO HD2 H -6.426 -19.908 6.303 1.00 . A A . 42 PRO HD2 1 1
8 17999 1 1 43 PRO HD3 H -7.538 -21.225 6.785 1.00 . A A . 42 PRO HD3 1 1
8 18000 1 1 43 PRO HG2 H -6.394 -19.095 8.403 1.00 . A A . 42 PRO HG2 1 1
8 18001 1 1 43 PRO HG3 H -7.303 -20.540 8.953 1.00 . A A . 42 PRO HG3 1 1
8 18002 1 1 43 PRO N N -8.495 -19.446 6.251 1.00 . A A . 42 PRO N 1 1
8 18003 1 1 43 PRO O O -7.473 -16.743 6.485 1.00 . A A . 42 PRO O 1 1
8 18004 1 1 44 GLU C C -8.618 -14.065 7.134 1.00 . A A . 43 GLU C 1 1
8 18005 1 1 44 GLU CA C -9.446 -14.822 6.094 1.00 . A A . 43 GLU CA 1 1
8 18006 1 1 44 GLU CB C -10.772 -14.111 5.823 1.00 . A A . 43 GLU CB 1 1
8 18007 1 1 44 GLU CD C -11.857 -12.003 4.965 1.00 . A A . 43 GLU CD 1 1
8 18008 1 1 44 GLU CG C -10.542 -12.770 5.124 1.00 . A A . 43 GLU CG 1 1
8 18009 1 1 44 GLU H H -10.611 -16.497 6.710 1.00 . A A . 43 GLU H 1 1
8 18010 1 1 44 GLU HA H -8.881 -14.850 5.162 1.00 . A A . 43 GLU HA 1 1
8 18011 1 1 44 GLU HB2 H -11.392 -14.743 5.188 1.00 . A A . 43 GLU HB2 1 1
8 18012 1 1 44 GLU HB3 H -11.282 -13.936 6.770 1.00 . A A . 43 GLU HB3 1 1
8 18013 1 1 44 GLU HE2 H -13.462 -11.569 5.845 1.00 . A A . 43 GLU HE2 1 1
8 18014 1 1 44 GLU HG2 H -9.849 -12.172 5.715 1.00 . A A . 43 GLU HG2 1 1
8 18015 1 1 44 GLU HG3 H -10.111 -12.950 4.139 1.00 . A A . 43 GLU HG3 1 1
8 18016 1 1 44 GLU N N -9.666 -16.191 6.527 1.00 . A A . 43 GLU N 1 1
8 18017 1 1 44 GLU O O -8.756 -14.300 8.334 1.00 . A A . 43 GLU O 1 1
8 18018 1 1 44 GLU OE1 O -12.093 -11.389 3.912 1.00 . A A . 43 GLU OE1 1 1
8 18019 1 1 44 GLU OE2 O -12.648 -12.060 5.981 1.00 . A A . 43 GLU OE2 1 1
8 18020 1 1 45 ILE C C -7.795 -11.397 8.304 1.00 . A A . 44 ILE C 1 1
8 18021 1 1 45 ILE CA C -6.927 -12.376 7.509 1.00 . A A . 44 ILE CA 1 1
8 18022 1 1 45 ILE CB C -5.816 -11.699 6.705 1.00 . A A . 44 ILE CB 1 1
8 18023 1 1 45 ILE CD1 C -3.442 -10.886 6.961 1.00 . A A . 44 ILE CD1 1 1
8 18024 1 1 45 ILE CG1 C -4.814 -11.006 7.630 1.00 . A A . 44 ILE CG1 1 1
8 18025 1 1 45 ILE CG2 C -6.398 -10.739 5.666 1.00 . A A . 44 ILE CG2 1 1
8 18026 1 1 45 ILE H H -7.716 -13.027 5.640 1.00 . A A . 44 ILE H 1 1
8 18027 1 1 45 ILE HA H -6.451 -13.050 8.222 1.00 . A A . 44 ILE HA 1 1
8 18028 1 1 45 ILE HB H -5.278 -12.478 6.164 1.00 . A A . 44 ILE HB 1 1
8 18029 1 1 45 ILE HD11 H -3.535 -10.304 6.045 1.00 . A A . 44 ILE HD11 1 1
8 18030 1 1 45 ILE HD12 H -2.744 -10.390 7.635 1.00 . A A . 44 ILE HD12 1 1
8 18031 1 1 45 ILE HD13 H -3.067 -11.882 6.723 1.00 . A A . 44 ILE HD13 1 1
8 18032 1 1 45 ILE HG12 H -5.181 -10.009 7.870 1.00 . A A . 44 ILE HG12 1 1
8 18033 1 1 45 ILE HG13 H -4.714 -11.587 8.546 1.00 . A A . 44 ILE HG13 1 1
8 18034 1 1 45 ILE HG21 H -5.594 -10.295 5.079 1.00 . A A . 44 ILE HG21 1 1
8 18035 1 1 45 ILE HG22 H -7.068 -11.287 5.004 1.00 . A A . 44 ILE HG22 1 1
8 18036 1 1 45 ILE HG23 H -6.952 -9.950 6.174 1.00 . A A . 44 ILE HG23 1 1
8 18037 1 1 45 ILE N N -7.777 -13.170 6.638 1.00 . A A . 44 ILE N 1 1
8 18038 1 1 45 ILE O O -8.930 -11.117 7.923 1.00 . A A . 44 ILE O 1 1
8 18039 1 1 46 ASP C C -8.197 -8.673 9.464 1.00 . A A . 45 ASP C 1 1
8 18040 1 1 46 ASP CA C -7.932 -9.960 10.246 1.00 . A A . 45 ASP CA 1 1
8 18041 1 1 46 ASP CB C -7.100 -9.602 11.480 1.00 . A A . 45 ASP CB 1 1
8 18042 1 1 46 ASP CG C -5.587 -9.580 11.255 1.00 . A A . 45 ASP CG 1 1
8 18043 1 1 46 ASP H H -6.288 -11.179 9.648 1.00 . A A . 45 ASP H 1 1
8 18044 1 1 46 ASP HA H -8.877 -10.404 10.560 1.00 . A A . 45 ASP HA 1 1
8 18045 1 1 46 ASP HB2 H -7.407 -8.614 11.821 1.00 . A A . 45 ASP HB2 1 1
8 18046 1 1 46 ASP HB3 H -7.316 -10.333 12.259 1.00 . A A . 45 ASP HB3 1 1
8 18047 1 1 46 ASP HD2 H -4.266 -9.469 9.916 1.00 . A A . 45 ASP HD2 1 1
8 18048 1 1 46 ASP N N -7.225 -10.903 9.394 1.00 . A A . 45 ASP N 1 1
8 18049 1 1 46 ASP O O -9.304 -8.138 9.498 1.00 . A A . 45 ASP O 1 1
8 18050 1 1 46 ASP OD1 O -4.799 -9.653 12.210 1.00 . A A . 45 ASP OD1 1 1
8 18051 1 1 46 ASP OD2 O -5.220 -9.480 10.021 1.00 . A A . 45 ASP OD2 1 1
8 18052 1 1 47 LYS C C -6.251 -7.043 6.847 1.00 . A A . 46 LYS C 1 1
8 18053 1 1 47 LYS CA C -7.269 -6.996 7.988 1.00 . A A . 46 LYS CA 1 1
8 18054 1 1 47 LYS CB C -7.134 -5.763 8.882 1.00 . A A . 46 LYS CB 1 1
8 18055 1 1 47 LYS CD C -5.034 -6.810 9.806 1.00 . A A . 46 LYS CD 1 1
8 18056 1 1 47 LYS CE C -3.804 -6.496 10.660 1.00 . A A . 46 LYS CE 1 1
8 18057 1 1 47 LYS CG C -5.675 -5.527 9.274 1.00 . A A . 46 LYS CG 1 1
8 18058 1 1 47 LYS H H -6.281 -8.705 8.791 1.00 . A A . 46 LYS H 1 1
8 18059 1 1 47 LYS HA H -8.263 -6.969 7.543 1.00 . A A . 46 LYS HA 1 1
8 18060 1 1 47 LYS HB2 H -7.504 -4.890 8.343 1.00 . A A . 46 LYS HB2 1 1
8 18061 1 1 47 LYS HB3 H -7.727 -5.910 9.785 1.00 . A A . 46 LYS HB3 1 1
8 18062 1 1 47 LYS HD2 H -5.763 -7.346 10.414 1.00 . A A . 46 LYS HD2 1 1
8 18063 1 1 47 LYS HD3 H -4.734 -7.434 8.964 1.00 . A A . 46 LYS HD3 1 1
8 18064 1 1 47 LYS HE2 H -3.940 -5.529 11.145 1.00 . A A . 46 LYS HE2 1 1
8 18065 1 1 47 LYS HE3 H -3.690 -7.267 11.422 1.00 . A A . 46 LYS HE3 1 1
8 18066 1 1 47 LYS HG2 H -5.120 -5.189 8.398 1.00 . A A . 46 LYS HG2 1 1
8 18067 1 1 47 LYS HG3 H -5.633 -4.761 10.048 1.00 . A A . 46 LYS HG3 1 1
8 18068 1 1 47 LYS HZ1 H -2.688 -5.738 9.115 1.00 . A A . 46 LYS HZ1 1 1
8 18069 1 1 47 LYS HZ2 H -1.787 -6.246 10.400 1.00 . A A . 46 LYS HZ2 1 1
8 18070 1 1 47 LYS HZ3 H -2.455 -7.351 9.372 1.00 . A A . 46 LYS HZ3 1 1
8 18071 1 1 47 LYS N N -7.162 -8.212 8.776 1.00 . A A . 46 LYS N 1 1
8 18072 1 1 47 LYS NZ N -2.587 -6.455 9.819 1.00 . A A . 46 LYS NZ 1 1
8 18073 1 1 47 LYS O O -5.310 -7.835 6.882 1.00 . A A . 46 LYS O 1 1
8 18074 1 1 48 ARG C C -4.775 -4.820 4.742 1.00 . A A . 47 ARG C 1 1
8 18075 1 1 48 ARG CA C -5.585 -6.117 4.714 1.00 . A A . 47 ARG CA 1 1
8 18076 1 1 48 ARG CB C -6.373 -6.190 3.404 1.00 . A A . 47 ARG CB 1 1
8 18077 1 1 48 ARG CD C -8.305 -5.229 2.098 1.00 . A A . 47 ARG CD 1 1
8 18078 1 1 48 ARG CG C -7.613 -5.293 3.460 1.00 . A A . 47 ARG CG 1 1
8 18079 1 1 48 ARG CZ C -7.762 -4.155 -0.094 1.00 . A A . 47 ARG CZ 1 1
8 18080 1 1 48 ARG H H -7.268 -5.564 5.899 1.00 . A A . 47 ARG H 1 1
8 18081 1 1 48 ARG HA H -4.899 -6.964 4.759 1.00 . A A . 47 ARG HA 1 1
8 18082 1 1 48 ARG HB2 H -5.734 -5.863 2.584 1.00 . A A . 47 ARG HB2 1 1
8 18083 1 1 48 ARG HB3 H -6.686 -7.220 3.233 1.00 . A A . 47 ARG HB3 1 1
8 18084 1 1 48 ARG HD2 H -8.227 -6.199 1.606 1.00 . A A . 47 ARG HD2 1 1
8 18085 1 1 48 ARG HD3 H -9.358 -4.983 2.238 1.00 . A A . 47 ARG HD3 1 1
8 18086 1 1 48 ARG HE H -7.129 -3.483 1.723 1.00 . A A . 47 ARG HE 1 1
8 18087 1 1 48 ARG HG2 H -8.310 -5.695 4.196 1.00 . A A . 47 ARG HG2 1 1
8 18088 1 1 48 ARG HG3 H -7.313 -4.288 3.756 1.00 . A A . 47 ARG HG3 1 1
8 18089 1 1 48 ARG HH11 H -8.934 -5.831 -0.252 1.00 . A A . 47 ARG HH11 1 1
8 18090 1 1 48 ARG HH12 H -8.533 -5.052 -1.767 1.00 . A A . 47 ARG HH12 1 1
8 18091 1 1 48 ARG HH21 H -6.621 -2.489 -0.245 1.00 . A A . 47 ARG HH21 1 1
8 18092 1 1 48 ARG HH22 H -7.213 -3.146 -1.756 1.00 . A A . 47 ARG HH22 1 1
8 18093 1 1 48 ARG N N -6.472 -6.185 5.863 1.00 . A A . 47 ARG N 1 1
8 18094 1 1 48 ARG NE N -7.667 -4.196 1.252 1.00 . A A . 47 ARG NE 1 1
8 18095 1 1 48 ARG NH1 N -8.469 -5.092 -0.760 1.00 . A A . 47 ARG NH1 1 1
8 18096 1 1 48 ARG NH2 N -7.150 -3.186 -0.749 1.00 . A A . 47 ARG NH2 1 1
8 18097 1 1 48 ARG O O -5.247 -3.780 4.286 1.00 . A A . 47 ARG O 1 1
8 18098 1 1 49 LYS C C -1.276 -4.242 5.723 1.00 . A A . 48 LYS C 1 1
8 18099 1 1 49 LYS CA C -2.690 -3.771 5.378 1.00 . A A . 48 LYS CA 1 1
8 18100 1 1 49 LYS CB C -3.255 -2.747 6.363 1.00 . A A . 48 LYS CB 1 1
8 18101 1 1 49 LYS CD C -1.562 -0.968 5.788 1.00 . A A . 48 LYS CD 1 1
8 18102 1 1 49 LYS CE C -0.258 -0.306 6.239 1.00 . A A . 48 LYS CE 1 1
8 18103 1 1 49 LYS CG C -2.149 -1.836 6.902 1.00 . A A . 48 LYS CG 1 1
8 18104 1 1 49 LYS H H -3.247 -5.813 5.638 1.00 . A A . 48 LYS H 1 1
8 18105 1 1 49 LYS HA H -2.651 -3.294 4.398 1.00 . A A . 48 LYS HA 1 1
8 18106 1 1 49 LYS HB2 H -4.003 -2.137 5.854 1.00 . A A . 48 LYS HB2 1 1
8 18107 1 1 49 LYS HB3 H -3.721 -3.273 7.196 1.00 . A A . 48 LYS HB3 1 1
8 18108 1 1 49 LYS HD2 H -1.362 -1.592 4.917 1.00 . A A . 48 LYS HD2 1 1
8 18109 1 1 49 LYS HD3 H -2.281 -0.194 5.523 1.00 . A A . 48 LYS HD3 1 1
8 18110 1 1 49 LYS HE2 H -0.376 0.066 7.256 1.00 . A A . 48 LYS HE2 1 1
8 18111 1 1 49 LYS HE3 H 0.546 -1.042 6.217 1.00 . A A . 48 LYS HE3 1 1
8 18112 1 1 49 LYS HG2 H -2.565 -1.190 7.675 1.00 . A A . 48 LYS HG2 1 1
8 18113 1 1 49 LYS HG3 H -1.358 -2.452 7.329 1.00 . A A . 48 LYS HG3 1 1
8 18114 1 1 49 LYS HZ1 H -0.654 1.508 5.364 1.00 . A A . 48 LYS HZ1 1 1
8 18115 1 1 49 LYS HZ2 H 0.948 1.246 5.654 1.00 . A A . 48 LYS HZ2 1 1
8 18116 1 1 49 LYS HZ3 H 0.201 0.479 4.399 1.00 . A A . 48 LYS HZ3 1 1
8 18117 1 1 49 LYS N N -3.570 -4.924 5.283 1.00 . A A . 48 LYS N 1 1
8 18118 1 1 49 LYS NZ N 0.087 0.822 5.342 1.00 . A A . 48 LYS NZ 1 1
8 18119 1 1 49 LYS O O -1.011 -4.644 6.855 1.00 . A A . 48 LYS O 1 1
8 18120 1 1 50 TYR C C 1.940 -3.555 4.329 1.00 . A A . 49 TYR C 1 1
8 18121 1 1 50 TYR CA C 0.975 -4.589 4.910 1.00 . A A . 49 TYR CA 1 1
8 18122 1 1 50 TYR CB C 1.128 -5.902 4.140 1.00 . A A . 49 TYR CB 1 1
8 18123 1 1 50 TYR CD1 C -0.765 -7.235 5.138 1.00 . A A . 49 TYR CD1 1 1
8 18124 1 1 50 TYR CD2 C 1.449 -8.121 5.293 1.00 . A A . 49 TYR CD2 1 1
8 18125 1 1 50 TYR CE1 C -1.274 -8.387 5.836 1.00 . A A . 49 TYR CE1 1 1
8 18126 1 1 50 TYR CE2 C 0.940 -9.273 5.991 1.00 . A A . 49 TYR CE2 1 1
8 18127 1 1 50 TYR CG C 0.586 -7.126 4.881 1.00 . A A . 49 TYR CG 1 1
8 18128 1 1 50 TYR CZ C -0.397 -9.349 6.228 1.00 . A A . 49 TYR CZ 1 1
8 18129 1 1 50 TYR H H -0.694 -3.836 3.821 1.00 . A A . 49 TYR H 1 1
8 18130 1 1 50 TYR HA H 1.187 -4.738 5.969 1.00 . A A . 49 TYR HA 1 1
8 18131 1 1 50 TYR HB2 H 0.598 -5.810 3.191 1.00 . A A . 49 TYR HB2 1 1
8 18132 1 1 50 TYR HB3 H 2.186 -6.063 3.936 1.00 . A A . 49 TYR HB3 1 1
8 18133 1 1 50 TYR HD1 H -1.440 -6.457 4.816 1.00 . A A . 49 TYR HD1 1 1
8 18134 1 1 50 TYR HD2 H 2.507 -8.036 5.092 1.00 . A A . 49 TYR HD2 1 1
8 18135 1 1 50 TYR HE1 H -2.330 -8.484 6.043 1.00 . A A . 49 TYR HE1 1 1
8 18136 1 1 50 TYR HE2 H 1.605 -10.059 6.319 1.00 . A A . 49 TYR HE2 1 1
8 18137 1 1 50 TYR HH H -1.829 -10.410 7.011 1.00 . A A . 49 TYR HH 1 1
8 18138 1 1 50 TYR N N -0.405 -4.176 4.727 1.00 . A A . 49 TYR N 1 1
8 18139 1 1 50 TYR O O 1.606 -2.859 3.372 1.00 . A A . 49 TYR O 1 1
8 18140 1 1 50 TYR OH O -0.878 -10.437 6.886 1.00 . A A . 49 TYR OH 1 1
8 18141 1 1 51 LEU C C 5.488 -3.259 4.423 1.00 . A A . 50 LEU C 1 1
8 18142 1 1 51 LEU CA C 4.134 -2.548 4.485 1.00 . A A . 50 LEU CA 1 1
8 18143 1 1 51 LEU CB C 4.135 -1.298 5.367 1.00 . A A . 50 LEU CB 1 1
8 18144 1 1 51 LEU CD1 C 5.117 -0.021 3.426 1.00 . A A . 50 LEU CD1 1 1
8 18145 1 1 51 LEU CD2 C 4.749 1.129 5.656 1.00 . A A . 50 LEU CD2 1 1
8 18146 1 1 51 LEU CG C 5.092 -0.181 4.947 1.00 . A A . 50 LEU CG 1 1
8 18147 1 1 51 LEU H H 3.325 -4.089 5.714 1.00 . A A . 50 LEU H 1 1
8 18148 1 1 51 LEU HA H 3.880 -2.233 3.473 1.00 . A A . 50 LEU HA 1 1
8 18149 1 1 51 LEU HB2 H 3.125 -0.890 5.367 1.00 . A A . 50 LEU HB2 1 1
8 18150 1 1 51 LEU HB3 H 4.403 -1.605 6.378 1.00 . A A . 50 LEU HB3 1 1
8 18151 1 1 51 LEU HD11 H 5.829 0.754 3.144 1.00 . A A . 50 LEU HD11 1 1
8 18152 1 1 51 LEU HD12 H 5.412 -0.966 2.968 1.00 . A A . 50 LEU HD12 1 1
8 18153 1 1 51 LEU HD13 H 4.123 0.258 3.075 1.00 . A A . 50 LEU HD13 1 1
8 18154 1 1 51 LEU HD21 H 4.789 0.979 6.735 1.00 . A A . 50 LEU HD21 1 1
8 18155 1 1 51 LEU HD22 H 5.462 1.904 5.374 1.00 . A A . 50 LEU HD22 1 1
8 18156 1 1 51 LEU HD23 H 3.744 1.443 5.371 1.00 . A A . 50 LEU HD23 1 1
8 18157 1 1 51 LEU HG H 6.095 -0.470 5.262 1.00 . A A . 50 LEU HG 1 1
8 18158 1 1 51 LEU N N 3.119 -3.486 4.931 1.00 . A A . 50 LEU N 1 1
8 18159 1 1 51 LEU O O 6.319 -3.095 5.314 1.00 . A A . 50 LEU O 1 1
8 18160 1 1 52 VAL C C 7.973 -3.829 2.618 1.00 . A A . 51 VAL C 1 1
8 18161 1 1 52 VAL CA C 6.905 -4.772 3.176 1.00 . A A . 51 VAL CA 1 1
8 18162 1 1 52 VAL CB C 6.657 -5.991 2.285 1.00 . A A . 51 VAL CB 1 1
8 18163 1 1 52 VAL CG1 C 5.817 -7.041 3.013 1.00 . A A . 51 VAL CG1 1 1
8 18164 1 1 52 VAL CG2 C 6.001 -5.582 0.965 1.00 . A A . 51 VAL CG2 1 1
8 18165 1 1 52 VAL H H 4.937 -4.124 2.671 1.00 . A A . 51 VAL H 1 1
8 18166 1 1 52 VAL HA H 7.244 -5.130 4.148 1.00 . A A . 51 VAL HA 1 1
8 18167 1 1 52 VAL HB H 7.624 -6.438 2.053 1.00 . A A . 51 VAL HB 1 1
8 18168 1 1 52 VAL HG11 H 5.675 -7.914 2.375 1.00 . A A . 51 VAL HG11 1 1
8 18169 1 1 52 VAL HG12 H 6.327 -7.343 3.928 1.00 . A A . 51 VAL HG12 1 1
8 18170 1 1 52 VAL HG13 H 4.844 -6.617 3.262 1.00 . A A . 51 VAL HG13 1 1
8 18171 1 1 52 VAL HG21 H 6.640 -4.864 0.450 1.00 . A A . 51 VAL HG21 1 1
8 18172 1 1 52 VAL HG22 H 5.860 -6.457 0.331 1.00 . A A . 51 VAL HG22 1 1
8 18173 1 1 52 VAL HG23 H 5.033 -5.124 1.168 1.00 . A A . 51 VAL HG23 1 1
8 18174 1 1 52 VAL N N 5.666 -4.035 3.365 1.00 . A A . 51 VAL N 1 1
8 18175 1 1 52 VAL O O 7.654 -2.865 1.925 1.00 . A A . 51 VAL O 1 1
8 18176 1 1 53 PRO C C 10.654 -3.597 1.008 1.00 . A A . 52 PRO C 1 1
8 18177 1 1 53 PRO CA C 10.371 -3.344 2.490 1.00 . A A . 52 PRO CA 1 1
8 18178 1 1 53 PRO CB C 11.532 -3.732 3.392 1.00 . A A . 52 PRO CB 1 1
8 18179 1 1 53 PRO CD C 9.666 -5.287 3.768 1.00 . A A . 52 PRO CD 1 1
8 18180 1 1 53 PRO CG C 11.150 -5.065 4.012 1.00 . A A . 52 PRO CG 1 1
8 18181 1 1 53 PRO HA H 10.148 -2.286 2.623 1.00 . A A . 52 PRO HA 1 1
8 18182 1 1 53 PRO HB2 H 12.466 -3.801 2.834 1.00 . A A . 52 PRO HB2 1 1
8 18183 1 1 53 PRO HB3 H 11.613 -2.992 4.189 1.00 . A A . 52 PRO HB3 1 1
8 18184 1 1 53 PRO HD2 H 9.493 -6.235 3.259 1.00 . A A . 52 PRO HD2 1 1
8 18185 1 1 53 PRO HD3 H 9.128 -5.261 4.715 1.00 . A A . 52 PRO HD3 1 1
8 18186 1 1 53 PRO HG2 H 11.699 -5.848 3.489 1.00 . A A . 52 PRO HG2 1 1
8 18187 1 1 53 PRO HG3 H 11.376 -5.081 5.078 1.00 . A A . 52 PRO HG3 1 1
8 18188 1 1 53 PRO N N 9.252 -4.151 2.949 1.00 . A A . 52 PRO N 1 1
8 18189 1 1 53 PRO O O 9.953 -4.373 0.360 1.00 . A A . 52 PRO O 1 1
8 18190 1 1 54 ALA C C 13.153 -4.145 -0.998 1.00 . A A . 53 ALA C 1 1
8 18191 1 1 54 ALA CA C 12.071 -3.069 -0.880 1.00 . A A . 53 ALA CA 1 1
8 18192 1 1 54 ALA CB C 12.534 -1.714 -1.421 1.00 . A A . 53 ALA CB 1 1
8 18193 1 1 54 ALA H H 12.219 -2.305 1.104 1.00 . A A . 53 ALA H 1 1
8 18194 1 1 54 ALA HA H 11.202 -3.389 -1.453 1.00 . A A . 53 ALA HA 1 1
8 18195 1 1 54 ALA HB1 H 12.804 -1.819 -2.472 1.00 . A A . 53 ALA HB1 1 1
8 18196 1 1 54 ALA HB2 H 11.726 -0.988 -1.324 1.00 . A A . 53 ALA HB2 1 1
8 18197 1 1 54 ALA HB3 H 13.400 -1.373 -0.855 1.00 . A A . 53 ALA HB3 1 1
8 18198 1 1 54 ALA N N 11.686 -2.927 0.513 1.00 . A A . 53 ALA N 1 1
8 18199 1 1 54 ALA O O 13.856 -4.213 -2.005 1.00 . A A . 53 ALA O 1 1
8 18200 1 1 55 ASP C C 13.515 -7.372 0.172 1.00 . A A . 54 ASP C 1 1
8 18201 1 1 55 ASP CA C 14.234 -6.026 0.069 1.00 . A A . 54 ASP CA 1 1
8 18202 1 1 55 ASP CB C 15.162 -5.892 1.277 1.00 . A A . 54 ASP CB 1 1
8 18203 1 1 55 ASP CG C 15.357 -4.464 1.787 1.00 . A A . 54 ASP CG 1 1
8 18204 1 1 55 ASP H H 12.638 -4.842 0.839 1.00 . A A . 54 ASP H 1 1
8 18205 1 1 55 ASP HA H 14.823 -5.990 -0.848 1.00 . A A . 54 ASP HA 1 1
8 18206 1 1 55 ASP HB2 H 14.748 -6.489 2.090 1.00 . A A . 54 ASP HB2 1 1
8 18207 1 1 55 ASP HB3 H 16.138 -6.290 1.001 1.00 . A A . 54 ASP HB3 1 1
8 18208 1 1 55 ASP HD2 H 15.793 -2.715 1.234 1.00 . A A . 54 ASP HD2 1 1
8 18209 1 1 55 ASP N N 13.250 -4.957 0.044 1.00 . A A . 54 ASP N 1 1
8 18210 1 1 55 ASP O O 13.959 -8.364 -0.404 1.00 . A A . 54 ASP O 1 1
8 18211 1 1 55 ASP OD1 O 15.212 -4.188 2.987 1.00 . A A . 54 ASP OD1 1 1
8 18212 1 1 55 ASP OD2 O 15.678 -3.600 0.882 1.00 . A A . 54 ASP OD2 1 1
8 18213 1 1 56 LEU C C 11.127 -9.064 -0.260 1.00 . A A . 55 LEU C 1 1
8 18214 1 1 56 LEU CA C 11.630 -8.573 1.099 1.00 . A A . 55 LEU CA 1 1
8 18215 1 1 56 LEU CB C 10.514 -8.334 2.118 1.00 . A A . 55 LEU CB 1 1
8 18216 1 1 56 LEU CD1 C 10.314 -9.580 4.302 1.00 . A A . 55 LEU CD1 1 1
8 18217 1 1 56 LEU CD2 C 8.457 -9.716 2.580 1.00 . A A . 55 LEU CD2 1 1
8 18218 1 1 56 LEU CG C 9.962 -9.581 2.813 1.00 . A A . 55 LEU CG 1 1
8 18219 1 1 56 LEU H H 12.109 -6.512 1.358 1.00 . A A . 55 LEU H 1 1
8 18220 1 1 56 LEU HA H 12.286 -9.342 1.507 1.00 . A A . 55 LEU HA 1 1
8 18221 1 1 56 LEU HB2 H 10.902 -7.668 2.888 1.00 . A A . 55 LEU HB2 1 1
8 18222 1 1 56 LEU HB3 H 9.687 -7.848 1.599 1.00 . A A . 55 LEU HB3 1 1
8 18223 1 1 56 LEU HD11 H 9.943 -10.490 4.773 1.00 . A A . 55 LEU HD11 1 1
8 18224 1 1 56 LEU HD12 H 11.396 -9.529 4.418 1.00 . A A . 55 LEU HD12 1 1
8 18225 1 1 56 LEU HD13 H 9.856 -8.714 4.781 1.00 . A A . 55 LEU HD13 1 1
8 18226 1 1 56 LEU HD21 H 8.259 -9.758 1.509 1.00 . A A . 55 LEU HD21 1 1
8 18227 1 1 56 LEU HD22 H 8.087 -10.627 3.051 1.00 . A A . 55 LEU HD22 1 1
8 18228 1 1 56 LEU HD23 H 7.945 -8.855 3.010 1.00 . A A . 55 LEU HD23 1 1
8 18229 1 1 56 LEU HG H 10.442 -10.451 2.364 1.00 . A A . 55 LEU HG 1 1
8 18230 1 1 56 LEU N N 12.416 -7.365 0.912 1.00 . A A . 55 LEU N 1 1
8 18231 1 1 56 LEU O O 10.602 -8.283 -1.051 1.00 . A A . 55 LEU O 1 1
8 18232 1 1 57 THR C C 9.468 -11.547 -1.590 1.00 . A A . 56 THR C 1 1
8 18233 1 1 57 THR CA C 10.875 -10.963 -1.737 1.00 . A A . 56 THR CA 1 1
8 18234 1 1 57 THR CB C 11.923 -11.997 -2.146 1.00 . A A . 56 THR CB 1 1
8 18235 1 1 57 THR CG2 C 13.343 -11.579 -1.754 1.00 . A A . 56 THR CG2 1 1
8 18236 1 1 57 THR H H 11.743 -10.941 0.209 1.00 . A A . 56 THR H 1 1
8 18237 1 1 57 THR HA H 10.838 -10.191 -2.506 1.00 . A A . 56 THR HA 1 1
8 18238 1 1 57 THR HB H 11.859 -12.223 -3.211 1.00 . A A . 56 THR HB 1 1
8 18239 1 1 57 THR HG1 H 12.290 -13.802 -1.526 1.00 . A A . 56 THR HG1 1 1
8 18240 1 1 57 THR HG21 H 13.381 -11.388 -0.682 1.00 . A A . 56 THR HG21 1 1
8 18241 1 1 57 THR HG22 H 14.048 -12.373 -2.004 1.00 . A A . 56 THR HG22 1 1
8 18242 1 1 57 THR HG23 H 13.615 -10.673 -2.295 1.00 . A A . 56 THR HG23 1 1
8 18243 1 1 57 THR N N 11.304 -10.357 -0.489 1.00 . A A . 56 THR N 1 1
8 18244 1 1 57 THR O O 8.918 -11.581 -0.491 1.00 . A A . 56 THR O 1 1
8 18245 1 1 57 THR OG1 O 11.650 -13.119 -1.312 1.00 . A A . 56 THR OG1 1 1
8 18246 1 1 58 VAL C C 7.563 -13.780 -1.782 1.00 . A A . 57 VAL C 1 1
8 18247 1 1 58 VAL CA C 7.596 -12.575 -2.726 1.00 . A A . 57 VAL CA 1 1
8 18248 1 1 58 VAL CB C 7.191 -12.928 -4.158 1.00 . A A . 57 VAL CB 1 1
8 18249 1 1 58 VAL CG1 C 6.214 -14.106 -4.179 1.00 . A A . 57 VAL CG1 1 1
8 18250 1 1 58 VAL CG2 C 6.599 -11.713 -4.875 1.00 . A A . 57 VAL CG2 1 1
8 18251 1 1 58 VAL H H 9.440 -11.933 -3.584 1.00 . A A . 57 VAL H 1 1
8 18252 1 1 58 VAL HA H 6.892 -11.832 -2.351 1.00 . A A . 57 VAL HA 1 1
8 18253 1 1 58 VAL HB H 8.091 -13.229 -4.696 1.00 . A A . 57 VAL HB 1 1
8 18254 1 1 58 VAL HG11 H 5.960 -14.361 -5.207 1.00 . A A . 57 VAL HG11 1 1
8 18255 1 1 58 VAL HG12 H 6.676 -14.968 -3.698 1.00 . A A . 57 VAL HG12 1 1
8 18256 1 1 58 VAL HG13 H 5.307 -13.832 -3.641 1.00 . A A . 57 VAL HG13 1 1
8 18257 1 1 58 VAL HG21 H 7.329 -10.904 -4.880 1.00 . A A . 57 VAL HG21 1 1
8 18258 1 1 58 VAL HG22 H 6.343 -11.974 -5.902 1.00 . A A . 57 VAL HG22 1 1
8 18259 1 1 58 VAL HG23 H 5.700 -11.388 -4.352 1.00 . A A . 57 VAL HG23 1 1
8 18260 1 1 58 VAL N N 8.928 -11.993 -2.716 1.00 . A A . 57 VAL N 1 1
8 18261 1 1 58 VAL O O 6.739 -13.836 -0.871 1.00 . A A . 57 VAL O 1 1
8 18262 1 1 59 GLY C C 8.843 -15.562 0.244 1.00 . A A . 58 GLY C 1 1
8 18263 1 1 59 GLY CA C 8.554 -15.913 -1.217 1.00 . A A . 58 GLY CA 1 1
8 18264 1 1 59 GLY H H 9.116 -14.601 -2.801 1.00 . A A . 58 GLY H 1 1
8 18265 1 1 59 GLY HA2 H 7.609 -16.452 -1.275 1.00 . A A . 58 GLY HA2 1 1
8 18266 1 1 59 GLY HA3 H 9.355 -16.547 -1.597 1.00 . A A . 58 GLY HA3 1 1
8 18267 1 1 59 GLY N N 8.470 -14.713 -2.034 1.00 . A A . 58 GLY N 1 1
8 18268 1 1 59 GLY O O 8.700 -16.405 1.128 1.00 . A A . 58 GLY O 1 1
8 18269 1 1 60 GLN C C 8.302 -13.280 2.459 1.00 . A A . 59 GLN C 1 1
8 18270 1 1 60 GLN CA C 9.557 -13.846 1.791 1.00 . A A . 59 GLN CA 1 1
8 18271 1 1 60 GLN CB C 10.677 -12.805 1.759 1.00 . A A . 59 GLN CB 1 1
8 18272 1 1 60 GLN CD C 12.864 -13.847 2.462 1.00 . A A . 59 GLN CD 1 1
8 18273 1 1 60 GLN CG C 11.990 -13.426 1.278 1.00 . A A . 59 GLN CG 1 1
8 18274 1 1 60 GLN H H 9.343 -13.678 -0.323 1.00 . A A . 59 GLN H 1 1
8 18275 1 1 60 GLN HA H 9.902 -14.697 2.377 1.00 . A A . 59 GLN HA 1 1
8 18276 1 1 60 GLN HB2 H 10.396 -11.998 1.082 1.00 . A A . 59 GLN HB2 1 1
8 18277 1 1 60 GLN HB3 H 10.820 -12.403 2.763 1.00 . A A . 59 GLN HB3 1 1
8 18278 1 1 60 GLN HE21 H 13.314 -11.880 2.776 1.00 . A A . 59 GLN HE21 1 1
8 18279 1 1 60 GLN HE22 H 14.050 -13.013 3.881 1.00 . A A . 59 GLN HE22 1 1
8 18280 1 1 60 GLN HG2 H 11.769 -14.302 0.668 1.00 . A A . 59 GLN HG2 1 1
8 18281 1 1 60 GLN HG3 H 12.531 -12.697 0.676 1.00 . A A . 59 GLN HG3 1 1
8 18282 1 1 60 GLN N N 9.246 -14.318 0.452 1.00 . A A . 59 GLN N 1 1
8 18283 1 1 60 GLN NE2 N 13.454 -12.831 3.086 1.00 . A A . 59 GLN NE2 1 1
8 18284 1 1 60 GLN O O 8.193 -13.278 3.684 1.00 . A A . 59 GLN O 1 1
8 18285 1 1 60 GLN OE1 O 12.992 -15.015 2.788 1.00 . A A . 59 GLN OE1 1 1
8 18286 1 1 61 PHE C C 5.181 -13.346 2.578 1.00 . A A . 60 PHE C 1 1
8 18287 1 1 61 PHE CA C 6.141 -12.246 2.119 1.00 . A A . 60 PHE CA 1 1
8 18288 1 1 61 PHE CB C 5.504 -11.483 0.955 1.00 . A A . 60 PHE CB 1 1
8 18289 1 1 61 PHE CD1 C 4.356 -9.639 2.204 1.00 . A A . 60 PHE CD1 1 1
8 18290 1 1 61 PHE CD2 C 3.045 -11.029 0.827 1.00 . A A . 60 PHE CD2 1 1
8 18291 1 1 61 PHE CE1 C 3.197 -8.902 2.565 1.00 . A A . 60 PHE CE1 1 1
8 18292 1 1 61 PHE CE2 C 1.887 -10.292 1.187 1.00 . A A . 60 PHE CE2 1 1
8 18293 1 1 61 PHE CG C 4.256 -10.688 1.343 1.00 . A A . 60 PHE CG 1 1
8 18294 1 1 61 PHE CZ C 1.986 -9.244 2.047 1.00 . A A . 60 PHE CZ 1 1
8 18295 1 1 61 PHE H H 7.540 -12.848 0.627 1.00 . A A . 60 PHE H 1 1
8 18296 1 1 61 PHE HA H 6.347 -11.569 2.948 1.00 . A A . 60 PHE HA 1 1
8 18297 1 1 61 PHE HB2 H 6.243 -10.792 0.550 1.00 . A A . 60 PHE HB2 1 1
8 18298 1 1 61 PHE HB3 H 5.232 -12.199 0.180 1.00 . A A . 60 PHE HB3 1 1
8 18299 1 1 61 PHE HD1 H 5.318 -9.368 2.614 1.00 . A A . 60 PHE HD1 1 1
8 18300 1 1 61 PHE HD2 H 2.964 -11.861 0.143 1.00 . A A . 60 PHE HD2 1 1
8 18301 1 1 61 PHE HE1 H 3.277 -8.071 3.250 1.00 . A A . 60 PHE HE1 1 1
8 18302 1 1 61 PHE HE2 H 0.925 -10.564 0.776 1.00 . A A . 60 PHE HE2 1 1
8 18303 1 1 61 PHE HZ H 1.104 -8.684 2.321 1.00 . A A . 60 PHE HZ 1 1
8 18304 1 1 61 PHE N N 7.384 -12.813 1.624 1.00 . A A . 60 PHE N 1 1
8 18305 1 1 61 PHE O O 4.638 -13.280 3.680 1.00 . A A . 60 PHE O 1 1
8 18306 1 1 62 VAL C C 4.322 -15.871 3.467 1.00 . A A . 61 VAL C 1 1
8 18307 1 1 62 VAL CA C 4.118 -15.443 2.013 1.00 . A A . 61 VAL CA 1 1
8 18308 1 1 62 VAL CB C 4.348 -16.581 1.017 1.00 . A A . 61 VAL CB 1 1
8 18309 1 1 62 VAL CG1 C 3.648 -17.863 1.477 1.00 . A A . 61 VAL CG1 1 1
8 18310 1 1 62 VAL CG2 C 3.893 -16.182 -0.388 1.00 . A A . 61 VAL CG2 1 1
8 18311 1 1 62 VAL H H 5.482 -14.320 0.821 1.00 . A A . 61 VAL H 1 1
8 18312 1 1 62 VAL HA H 3.088 -15.103 1.903 1.00 . A A . 61 VAL HA 1 1
8 18313 1 1 62 VAL HB H 5.419 -16.780 0.978 1.00 . A A . 61 VAL HB 1 1
8 18314 1 1 62 VAL HG11 H 3.847 -18.670 0.771 1.00 . A A . 61 VAL HG11 1 1
8 18315 1 1 62 VAL HG12 H 4.021 -18.145 2.461 1.00 . A A . 61 VAL HG12 1 1
8 18316 1 1 62 VAL HG13 H 2.574 -17.688 1.531 1.00 . A A . 61 VAL HG13 1 1
8 18317 1 1 62 VAL HG21 H 4.435 -15.291 -0.704 1.00 . A A . 61 VAL HG21 1 1
8 18318 1 1 62 VAL HG22 H 4.091 -16.993 -1.089 1.00 . A A . 61 VAL HG22 1 1
8 18319 1 1 62 VAL HG23 H 2.823 -15.971 -0.375 1.00 . A A . 61 VAL HG23 1 1
8 18320 1 1 62 VAL N N 5.002 -14.331 1.710 1.00 . A A . 61 VAL N 1 1
8 18321 1 1 62 VAL O O 3.359 -16.165 4.173 1.00 . A A . 61 VAL O 1 1
8 18322 1 1 63 TYR C C 5.111 -15.481 6.251 1.00 . A A . 62 TYR C 1 1
8 18323 1 1 63 TYR CA C 5.927 -16.277 5.231 1.00 . A A . 62 TYR CA 1 1
8 18324 1 1 63 TYR CB C 7.409 -15.938 5.405 1.00 . A A . 62 TYR CB 1 1
8 18325 1 1 63 TYR CD1 C 7.425 -16.347 7.892 1.00 . A A . 62 TYR CD1 1 1
8 18326 1 1 63 TYR CD2 C 8.511 -14.387 7.059 1.00 . A A . 62 TYR CD2 1 1
8 18327 1 1 63 TYR CE1 C 7.789 -15.978 9.236 1.00 . A A . 62 TYR CE1 1 1
8 18328 1 1 63 TYR CE2 C 8.874 -14.017 8.402 1.00 . A A . 62 TYR CE2 1 1
8 18329 1 1 63 TYR CG C 7.794 -15.545 6.831 1.00 . A A . 62 TYR CG 1 1
8 18330 1 1 63 TYR CZ C 8.495 -14.829 9.425 1.00 . A A . 62 TYR CZ 1 1
8 18331 1 1 63 TYR H H 6.327 -15.636 3.238 1.00 . A A . 62 TYR H 1 1
8 18332 1 1 63 TYR HA H 5.757 -17.344 5.374 1.00 . A A . 62 TYR HA 1 1
8 18333 1 1 63 TYR HB2 H 7.999 -16.807 5.114 1.00 . A A . 62 TYR HB2 1 1
8 18334 1 1 63 TYR HB3 H 7.655 -15.110 4.740 1.00 . A A . 62 TYR HB3 1 1
8 18335 1 1 63 TYR HD1 H 6.863 -17.252 7.715 1.00 . A A . 62 TYR HD1 1 1
8 18336 1 1 63 TYR HD2 H 8.799 -13.759 6.229 1.00 . A A . 62 TYR HD2 1 1
8 18337 1 1 63 TYR HE1 H 7.507 -16.597 10.074 1.00 . A A . 62 TYR HE1 1 1
8 18338 1 1 63 TYR HE2 H 9.435 -13.114 8.592 1.00 . A A . 62 TYR HE2 1 1
8 18339 1 1 63 TYR HH H 9.333 -13.659 10.735 1.00 . A A . 62 TYR HH 1 1
8 18340 1 1 63 TYR N N 5.584 -15.890 3.874 1.00 . A A . 62 TYR N 1 1
8 18341 1 1 63 TYR O O 4.594 -16.043 7.215 1.00 . A A . 62 TYR O 1 1
8 18342 1 1 63 TYR OH O 8.838 -14.480 10.693 1.00 . A A . 62 TYR OH 1 1
8 18343 1 1 64 VAL C C 2.794 -13.676 6.846 1.00 . A A . 63 VAL C 1 1
8 18344 1 1 64 VAL CA C 4.277 -13.302 6.889 1.00 . A A . 63 VAL CA 1 1
8 18345 1 1 64 VAL CB C 4.536 -11.841 6.514 1.00 . A A . 63 VAL CB 1 1
8 18346 1 1 64 VAL CG1 C 3.643 -10.899 7.324 1.00 . A A . 63 VAL CG1 1 1
8 18347 1 1 64 VAL CG2 C 6.013 -11.483 6.690 1.00 . A A . 63 VAL CG2 1 1
8 18348 1 1 64 VAL H H 5.471 -13.785 5.192 1.00 . A A . 63 VAL H 1 1
8 18349 1 1 64 VAL HA H 4.635 -13.455 7.907 1.00 . A A . 63 VAL HA 1 1
8 18350 1 1 64 VAL HB H 4.284 -11.716 5.461 1.00 . A A . 63 VAL HB 1 1
8 18351 1 1 64 VAL HG11 H 3.819 -9.867 7.023 1.00 . A A . 63 VAL HG11 1 1
8 18352 1 1 64 VAL HG12 H 2.597 -11.152 7.148 1.00 . A A . 63 VAL HG12 1 1
8 18353 1 1 64 VAL HG13 H 3.869 -11.009 8.384 1.00 . A A . 63 VAL HG13 1 1
8 18354 1 1 64 VAL HG21 H 6.621 -12.143 6.071 1.00 . A A . 63 VAL HG21 1 1
8 18355 1 1 64 VAL HG22 H 6.184 -10.449 6.390 1.00 . A A . 63 VAL HG22 1 1
8 18356 1 1 64 VAL HG23 H 6.293 -11.606 7.736 1.00 . A A . 63 VAL HG23 1 1
8 18357 1 1 64 VAL N N 5.020 -14.181 6.005 1.00 . A A . 63 VAL N 1 1
8 18358 1 1 64 VAL O O 2.143 -13.772 7.886 1.00 . A A . 63 VAL O 1 1
8 18359 1 1 65 ILE C C 0.627 -15.564 6.155 1.00 . A A . 64 ILE C 1 1
8 18360 1 1 65 ILE CA C 0.910 -14.242 5.439 1.00 . A A . 64 ILE CA 1 1
8 18361 1 1 65 ILE CB C 0.562 -14.263 3.950 1.00 . A A . 64 ILE CB 1 1
8 18362 1 1 65 ILE CD1 C 0.967 -11.779 4.115 1.00 . A A . 64 ILE CD1 1 1
8 18363 1 1 65 ILE CG1 C 1.116 -13.026 3.240 1.00 . A A . 64 ILE CG1 1 1
8 18364 1 1 65 ILE CG2 C -0.946 -14.417 3.740 1.00 . A A . 64 ILE CG2 1 1
8 18365 1 1 65 ILE H H 2.898 -13.784 4.821 1.00 . A A . 64 ILE H 1 1
8 18366 1 1 65 ILE HA H 0.294 -13.474 5.907 1.00 . A A . 64 ILE HA 1 1
8 18367 1 1 65 ILE HB H 1.044 -15.136 3.510 1.00 . A A . 64 ILE HB 1 1
8 18368 1 1 65 ILE HD11 H 1.512 -11.923 5.047 1.00 . A A . 64 ILE HD11 1 1
8 18369 1 1 65 ILE HD12 H 1.367 -10.910 3.592 1.00 . A A . 64 ILE HD12 1 1
8 18370 1 1 65 ILE HD13 H -0.089 -11.614 4.333 1.00 . A A . 64 ILE HD13 1 1
8 18371 1 1 65 ILE HG12 H 2.172 -13.183 3.021 1.00 . A A . 64 ILE HG12 1 1
8 18372 1 1 65 ILE HG13 H 0.570 -12.875 2.309 1.00 . A A . 64 ILE HG13 1 1
8 18373 1 1 65 ILE HG21 H -1.171 -14.467 2.675 1.00 . A A . 64 ILE HG21 1 1
8 18374 1 1 65 ILE HG22 H -1.287 -15.332 4.224 1.00 . A A . 64 ILE HG22 1 1
8 18375 1 1 65 ILE HG23 H -1.461 -13.562 4.178 1.00 . A A . 64 ILE HG23 1 1
8 18376 1 1 65 ILE N N 2.303 -13.879 5.632 1.00 . A A . 64 ILE N 1 1
8 18377 1 1 65 ILE O O -0.474 -15.777 6.661 1.00 . A A . 64 ILE O 1 1
8 18378 1 1 66 ARG C C 1.683 -17.570 8.335 1.00 . A A . 65 ARG C 1 1
8 18379 1 1 66 ARG CA C 1.516 -17.713 6.820 1.00 . A A . 65 ARG CA 1 1
8 18380 1 1 66 ARG CB C 2.560 -18.696 6.289 1.00 . A A . 65 ARG CB 1 1
8 18381 1 1 66 ARG CD C 1.310 -20.730 5.472 1.00 . A A . 65 ARG CD 1 1
8 18382 1 1 66 ARG CG C 2.161 -20.141 6.600 1.00 . A A . 65 ARG CG 1 1
8 18383 1 1 66 ARG CZ C 2.858 -21.335 3.604 1.00 . A A . 65 ARG CZ 1 1
8 18384 1 1 66 ARG H H 2.518 -16.174 5.741 1.00 . A A . 65 ARG H 1 1
8 18385 1 1 66 ARG HA H 0.522 -18.108 6.608 1.00 . A A . 65 ARG HA 1 1
8 18386 1 1 66 ARG HB2 H 2.648 -18.575 5.210 1.00 . A A . 65 ARG HB2 1 1
8 18387 1 1 66 ARG HB3 H 3.521 -18.484 6.758 1.00 . A A . 65 ARG HB3 1 1
8 18388 1 1 66 ARG HD2 H 1.193 -21.802 5.629 1.00 . A A . 65 ARG HD2 1 1
8 18389 1 1 66 ARG HD3 H 0.328 -20.258 5.476 1.00 . A A . 65 ARG HD3 1 1
8 18390 1 1 66 ARG HE H 1.724 -19.643 3.676 1.00 . A A . 65 ARG HE 1 1
8 18391 1 1 66 ARG HG2 H 3.063 -20.742 6.717 1.00 . A A . 65 ARG HG2 1 1
8 18392 1 1 66 ARG HG3 H 1.588 -20.161 7.526 1.00 . A A . 65 ARG HG3 1 1
8 18393 1 1 66 ARG HH11 H 2.805 -22.711 5.125 1.00 . A A . 65 ARG HH11 1 1
8 18394 1 1 66 ARG HH12 H 3.879 -23.102 3.798 1.00 . A A . 65 ARG HH12 1 1
8 18395 1 1 66 ARG HH21 H 3.116 -20.165 1.971 1.00 . A A . 65 ARG HH21 1 1
8 18396 1 1 66 ARG HH22 H 4.051 -21.645 2.003 1.00 . A A . 65 ARG HH22 1 1
8 18397 1 1 66 ARG N N 1.640 -16.417 6.176 1.00 . A A . 65 ARG N 1 1
8 18398 1 1 66 ARG NE N 1.966 -20.492 4.167 1.00 . A A . 65 ARG NE 1 1
8 18399 1 1 66 ARG NH1 N 3.210 -22.479 4.229 1.00 . A A . 65 ARG NH1 1 1
8 18400 1 1 66 ARG NH2 N 3.382 -21.023 2.433 1.00 . A A . 65 ARG NH2 1 1
8 18401 1 1 66 ARG O O 1.554 -18.547 9.072 1.00 . A A . 65 ARG O 1 1
8 18402 1 1 67 LYS C C 0.830 -15.596 10.769 1.00 . A A . 66 LYS C 1 1
8 18403 1 1 67 LYS CA C 2.156 -16.063 10.166 1.00 . A A . 66 LYS CA 1 1
8 18404 1 1 67 LYS CB C 3.306 -15.074 10.367 1.00 . A A . 66 LYS CB 1 1
8 18405 1 1 67 LYS CD C 5.409 -14.906 11.748 1.00 . A A . 66 LYS CD 1 1
8 18406 1 1 67 LYS CE C 6.332 -15.747 12.632 1.00 . A A . 66 LYS CE 1 1
8 18407 1 1 67 LYS CG C 4.576 -15.795 10.821 1.00 . A A . 66 LYS CG 1 1
8 18408 1 1 67 LYS H H 2.062 -15.591 8.089 1.00 . A A . 66 LYS H 1 1
8 18409 1 1 67 LYS HA H 2.435 -16.993 10.662 1.00 . A A . 66 LYS HA 1 1
8 18410 1 1 67 LYS HB2 H 3.504 -14.562 9.426 1.00 . A A . 66 LYS HB2 1 1
8 18411 1 1 67 LYS HB3 H 3.020 -14.344 11.125 1.00 . A A . 66 LYS HB3 1 1
8 18412 1 1 67 LYS HD2 H 6.014 -14.229 11.145 1.00 . A A . 66 LYS HD2 1 1
8 18413 1 1 67 LYS HD3 H 4.739 -14.326 12.383 1.00 . A A . 66 LYS HD3 1 1
8 18414 1 1 67 LYS HE2 H 6.561 -16.685 12.124 1.00 . A A . 66 LYS HE2 1 1
8 18415 1 1 67 LYS HE3 H 7.259 -15.200 12.809 1.00 . A A . 66 LYS HE3 1 1
8 18416 1 1 67 LYS HG2 H 4.299 -16.704 11.354 1.00 . A A . 66 LYS HG2 1 1
8 18417 1 1 67 LYS HG3 H 5.172 -16.054 9.946 1.00 . A A . 66 LYS HG3 1 1
8 18418 1 1 67 LYS HZ1 H 4.828 -16.551 13.769 1.00 . A A . 66 LYS HZ1 1 1
8 18419 1 1 67 LYS HZ2 H 6.308 -16.595 14.496 1.00 . A A . 66 LYS HZ2 1 1
8 18420 1 1 67 LYS HZ3 H 5.476 -15.174 14.404 1.00 . A A . 66 LYS HZ3 1 1
8 18421 1 1 67 LYS N N 1.969 -16.346 8.753 1.00 . A A . 66 LYS N 1 1
8 18422 1 1 67 LYS NZ N 5.684 -16.040 13.928 1.00 . A A . 66 LYS NZ 1 1
8 18423 1 1 67 LYS O O 0.427 -16.065 11.832 1.00 . A A . 66 LYS O 1 1
8 18424 1 1 68 ARG C C -2.063 -15.276 10.812 1.00 . A A . 67 ARG C 1 1
8 18425 1 1 68 ARG CA C -1.084 -14.139 10.515 1.00 . A A . 67 ARG CA 1 1
8 18426 1 1 68 ARG CB C -1.696 -13.211 9.462 1.00 . A A . 67 ARG CB 1 1
8 18427 1 1 68 ARG CD C -2.264 -11.187 10.854 1.00 . A A . 67 ARG CD 1 1
8 18428 1 1 68 ARG CG C -1.357 -11.749 9.757 1.00 . A A . 67 ARG CG 1 1
8 18429 1 1 68 ARG CZ C -0.670 -10.698 12.718 1.00 . A A . 67 ARG CZ 1 1
8 18430 1 1 68 ARG H H 0.580 -14.334 9.196 1.00 . A A . 67 ARG H 1 1
8 18431 1 1 68 ARG HA H -0.912 -13.569 11.429 1.00 . A A . 67 ARG HA 1 1
8 18432 1 1 68 ARG HB2 H -1.303 -13.477 8.481 1.00 . A A . 67 ARG HB2 1 1
8 18433 1 1 68 ARG HB3 H -2.779 -13.334 9.465 1.00 . A A . 67 ARG HB3 1 1
8 18434 1 1 68 ARG HD2 H -2.387 -10.114 10.708 1.00 . A A . 67 ARG HD2 1 1
8 18435 1 1 68 ARG HD3 H -3.240 -11.670 10.800 1.00 . A A . 67 ARG HD3 1 1
8 18436 1 1 68 ARG HE H -2.033 -12.213 12.718 1.00 . A A . 67 ARG HE 1 1
8 18437 1 1 68 ARG HG2 H -0.319 -11.682 10.085 1.00 . A A . 67 ARG HG2 1 1
8 18438 1 1 68 ARG HG3 H -1.490 -11.161 8.849 1.00 . A A . 67 ARG HG3 1 1
8 18439 1 1 68 ARG HH11 H -0.509 -9.419 11.124 1.00 . A A . 67 ARG HH11 1 1
8 18440 1 1 68 ARG HH12 H 0.593 -9.108 12.448 1.00 . A A . 67 ARG HH12 1 1
8 18441 1 1 68 ARG HH21 H -0.602 -11.796 14.418 1.00 . A A . 67 ARG HH21 1 1
8 18442 1 1 68 ARG HH22 H 0.535 -10.468 14.324 1.00 . A A . 67 ARG HH22 1 1
8 18443 1 1 68 ARG N N 0.189 -14.676 10.062 1.00 . A A . 67 ARG N 1 1
8 18444 1 1 68 ARG NE N -1.665 -11.437 12.185 1.00 . A A . 67 ARG NE 1 1
8 18445 1 1 68 ARG NH1 N -0.152 -9.654 12.039 1.00 . A A . 67 ARG NH1 1 1
8 18446 1 1 68 ARG NH2 N -0.210 -11.013 13.915 1.00 . A A . 67 ARG NH2 1 1
8 18447 1 1 68 ARG O O -2.560 -15.393 11.932 1.00 . A A . 67 ARG O 1 1
8 18448 1 1 69 ILE C C -2.471 -18.396 10.533 1.00 . A A . 68 ILE C 1 1
8 18449 1 1 69 ILE CA C -3.222 -17.206 9.933 1.00 . A A . 68 ILE CA 1 1
8 18450 1 1 69 ILE CB C -3.898 -17.518 8.597 1.00 . A A . 68 ILE CB 1 1
8 18451 1 1 69 ILE CD1 C -3.410 -18.303 6.249 1.00 . A A . 68 ILE CD1 1 1
8 18452 1 1 69 ILE CG1 C -2.878 -17.526 7.454 1.00 . A A . 68 ILE CG1 1 1
8 18453 1 1 69 ILE CG2 C -5.051 -16.550 8.326 1.00 . A A . 68 ILE CG2 1 1
8 18454 1 1 69 ILE H H -1.865 -15.927 8.901 1.00 . A A . 68 ILE H 1 1
8 18455 1 1 69 ILE HA H -4.005 -16.921 10.636 1.00 . A A . 68 ILE HA 1 1
8 18456 1 1 69 ILE HB H -4.321 -18.520 8.666 1.00 . A A . 68 ILE HB 1 1
8 18457 1 1 69 ILE HD11 H -4.330 -17.837 5.895 1.00 . A A . 68 ILE HD11 1 1
8 18458 1 1 69 ILE HD12 H -2.670 -18.295 5.448 1.00 . A A . 68 ILE HD12 1 1
8 18459 1 1 69 ILE HD13 H -3.614 -19.332 6.542 1.00 . A A . 68 ILE HD13 1 1
8 18460 1 1 69 ILE HG12 H -2.671 -16.499 7.154 1.00 . A A . 68 ILE HG12 1 1
8 18461 1 1 69 ILE HG13 H -1.957 -17.995 7.802 1.00 . A A . 68 ILE HG13 1 1
8 18462 1 1 69 ILE HG21 H -5.543 -16.810 7.388 1.00 . A A . 68 ILE HG21 1 1
8 18463 1 1 69 ILE HG22 H -5.773 -16.611 9.140 1.00 . A A . 68 ILE HG22 1 1
8 18464 1 1 69 ILE HG23 H -4.663 -15.534 8.259 1.00 . A A . 68 ILE HG23 1 1
8 18465 1 1 69 ILE N N -2.311 -16.083 9.794 1.00 . A A . 68 ILE N 1 1
8 18466 1 1 69 ILE O O -3.064 -19.440 10.800 1.00 . A A . 68 ILE O 1 1
8 18467 1 1 70 MET C C -0.666 -20.605 10.679 1.00 . A A . 69 MET C 1 1
8 18468 1 1 70 MET CA C -0.336 -19.242 11.294 1.00 . A A . 69 MET CA 1 1
8 18469 1 1 70 MET CB C -0.544 -19.302 12.809 1.00 . A A . 69 MET CB 1 1
8 18470 1 1 70 MET CE C -3.122 -18.675 15.429 1.00 . A A . 69 MET CE 1 1
8 18471 1 1 70 MET CG C -1.990 -19.672 13.149 1.00 . A A . 69 MET CG 1 1
8 18472 1 1 70 MET H H -0.754 -17.315 10.485 1.00 . A A . 69 MET H 1 1
8 18473 1 1 70 MET HA H 0.707 -19.003 11.085 1.00 . A A . 69 MET HA 1 1
8 18474 1 1 70 MET HB2 H 0.125 -20.050 13.232 1.00 . A A . 69 MET HB2 1 1
8 18475 1 1 70 MET HB3 H -0.317 -18.326 13.239 1.00 . A A . 69 MET HB3 1 1
8 18476 1 1 70 MET HE1 H -4.073 -18.681 14.896 1.00 . A A . 69 MET HE1 1 1
8 18477 1 1 70 MET HE2 H -3.307 -18.752 16.501 1.00 . A A . 69 MET HE2 1 1
8 18478 1 1 70 MET HE3 H -2.595 -17.744 15.221 1.00 . A A . 69 MET HE3 1 1
8 18479 1 1 70 MET HG2 H -2.649 -18.838 12.909 1.00 . A A . 69 MET HG2 1 1
8 18480 1 1 70 MET HG3 H -2.294 -20.539 12.563 1.00 . A A . 69 MET HG3 1 1
8 18481 1 1 70 MET N N -1.176 -18.199 10.729 1.00 . A A . 69 MET N 1 1
8 18482 1 1 70 MET O O -0.768 -21.601 11.391 1.00 . A A . 69 MET O 1 1
8 18483 1 1 70 MET SD S -2.128 -20.054 14.887 1.00 . A A . 69 MET SD 1 1
8 18484 1 1 71 LEU C C 0.006 -22.821 8.815 1.00 . A A . 70 LEU C 1 1
8 18485 1 1 71 LEU CA C -1.141 -21.824 8.645 1.00 . A A . 70 LEU CA 1 1
8 18486 1 1 71 LEU CB C -1.477 -21.515 7.185 1.00 . A A . 70 LEU CB 1 1
8 18487 1 1 71 LEU CD1 C -3.823 -22.369 7.538 1.00 . A A . 70 LEU CD1 1 1
8 18488 1 1 71 LEU CD2 C -3.024 -21.758 5.209 1.00 . A A . 70 LEU CD2 1 1
8 18489 1 1 71 LEU CG C -2.633 -22.315 6.579 1.00 . A A . 70 LEU CG 1 1
8 18490 1 1 71 LEU H H -0.727 -19.741 8.842 1.00 . A A . 70 LEU H 1 1
8 18491 1 1 71 LEU HA H -2.031 -22.262 9.099 1.00 . A A . 70 LEU HA 1 1
8 18492 1 1 71 LEU HB2 H -1.732 -20.458 7.117 1.00 . A A . 70 LEU HB2 1 1
8 18493 1 1 71 LEU HB3 H -0.586 -21.713 6.589 1.00 . A A . 70 LEU HB3 1 1
8 18494 1 1 71 LEU HD11 H -4.623 -22.970 7.105 1.00 . A A . 70 LEU HD11 1 1
8 18495 1 1 71 LEU HD12 H -3.508 -22.813 8.482 1.00 . A A . 70 LEU HD12 1 1
8 18496 1 1 71 LEU HD13 H -4.190 -21.358 7.717 1.00 . A A . 70 LEU HD13 1 1
8 18497 1 1 71 LEU HD21 H -2.158 -21.782 4.548 1.00 . A A . 70 LEU HD21 1 1
8 18498 1 1 71 LEU HD22 H -3.824 -22.361 4.777 1.00 . A A . 70 LEU HD22 1 1
8 18499 1 1 71 LEU HD23 H -3.369 -20.730 5.321 1.00 . A A . 70 LEU HD23 1 1
8 18500 1 1 71 LEU HG H -2.286 -23.337 6.430 1.00 . A A . 70 LEU HG 1 1
8 18501 1 1 71 LEU N N -0.825 -20.600 9.364 1.00 . A A . 70 LEU N 1 1
8 18502 1 1 71 LEU O O 1.174 -22.438 8.801 1.00 . A A . 70 LEU O 1 1
8 18503 1 1 72 PRO C C 1.291 -25.505 7.822 1.00 . A A . 71 PRO C 1 1
8 18504 1 1 72 PRO CA C 0.606 -25.172 9.149 1.00 . A A . 71 PRO CA 1 1
8 18505 1 1 72 PRO CB C -0.172 -26.344 9.726 1.00 . A A . 71 PRO CB 1 1
8 18506 1 1 72 PRO CD C -1.752 -24.608 9.000 1.00 . A A . 71 PRO CD 1 1
8 18507 1 1 72 PRO CG C -1.635 -26.063 9.422 1.00 . A A . 71 PRO CG 1 1
8 18508 1 1 72 PRO HA H 1.368 -24.859 9.863 1.00 . A A . 71 PRO HA 1 1
8 18509 1 1 72 PRO HB2 H 0.153 -27.291 9.295 1.00 . A A . 71 PRO HB2 1 1
8 18510 1 1 72 PRO HB3 H -0.041 -26.348 10.808 1.00 . A A . 71 PRO HB3 1 1
8 18511 1 1 72 PRO HD2 H -2.226 -24.523 8.022 1.00 . A A . 71 PRO HD2 1 1
8 18512 1 1 72 PRO HD3 H -2.319 -24.051 9.746 1.00 . A A . 71 PRO HD3 1 1
8 18513 1 1 72 PRO HG2 H -1.928 -26.685 8.576 1.00 . A A . 71 PRO HG2 1 1
8 18514 1 1 72 PRO HG3 H -2.263 -26.269 10.289 1.00 . A A . 71 PRO HG3 1 1
8 18515 1 1 72 PRO N N -0.377 -24.116 8.977 1.00 . A A . 71 PRO N 1 1
8 18516 1 1 72 PRO O O 0.864 -25.042 6.766 1.00 . A A . 71 PRO O 1 1
8 18517 1 1 73 PRO C C 2.355 -27.776 5.940 1.00 . A A . 72 PRO C 1 1
8 18518 1 1 73 PRO CA C 3.121 -26.724 6.746 1.00 . A A . 72 PRO CA 1 1
8 18519 1 1 73 PRO CB C 4.450 -27.237 7.278 1.00 . A A . 72 PRO CB 1 1
8 18520 1 1 73 PRO CD C 2.907 -26.890 9.159 1.00 . A A . 72 PRO CD 1 1
8 18521 1 1 73 PRO CG C 4.220 -27.537 8.750 1.00 . A A . 72 PRO CG 1 1
8 18522 1 1 73 PRO HA H 3.299 -25.860 6.105 1.00 . A A . 72 PRO HA 1 1
8 18523 1 1 73 PRO HB2 H 4.784 -28.121 6.736 1.00 . A A . 72 PRO HB2 1 1
8 18524 1 1 73 PRO HB3 H 5.185 -26.436 7.202 1.00 . A A . 72 PRO HB3 1 1
8 18525 1 1 73 PRO HD2 H 2.229 -27.625 9.592 1.00 . A A . 72 PRO HD2 1 1
8 18526 1 1 73 PRO HD3 H 3.097 -26.085 9.869 1.00 . A A . 72 PRO HD3 1 1
8 18527 1 1 73 PRO HG2 H 4.114 -28.616 8.860 1.00 . A A . 72 PRO HG2 1 1
8 18528 1 1 73 PRO HG3 H 5.044 -27.166 9.359 1.00 . A A . 72 PRO HG3 1 1
8 18529 1 1 73 PRO N N 2.372 -26.324 7.924 1.00 . A A . 72 PRO N 1 1
8 18530 1 1 73 PRO O O 2.829 -28.231 4.900 1.00 . A A . 72 PRO O 1 1
8 18531 1 1 74 GLU C C -0.632 -28.435 4.837 1.00 . A A . 73 GLU C 1 1
8 18532 1 1 74 GLU CA C 0.349 -29.120 5.791 1.00 . A A . 73 GLU CA 1 1
8 18533 1 1 74 GLU CB C -0.392 -29.980 6.816 1.00 . A A . 73 GLU CB 1 1
8 18534 1 1 74 GLU CD C -2.386 -30.090 8.357 1.00 . A A . 73 GLU CD 1 1
8 18535 1 1 74 GLU CG C -1.496 -29.179 7.510 1.00 . A A . 73 GLU CG 1 1
8 18536 1 1 74 GLU H H 0.859 -27.713 7.310 1.00 . A A . 73 GLU H 1 1
8 18537 1 1 74 GLU HA H 0.997 -29.773 5.206 1.00 . A A . 73 GLU HA 1 1
8 18538 1 1 74 GLU HB2 H -0.839 -30.835 6.307 1.00 . A A . 73 GLU HB2 1 1
8 18539 1 1 74 GLU HB3 H 0.317 -30.333 7.565 1.00 . A A . 73 GLU HB3 1 1
8 18540 1 1 74 GLU HE2 H -2.373 -31.251 9.837 1.00 . A A . 73 GLU HE2 1 1
8 18541 1 1 74 GLU HG2 H -1.040 -28.426 8.153 1.00 . A A . 73 GLU HG2 1 1
8 18542 1 1 74 GLU HG3 H -2.107 -28.683 6.755 1.00 . A A . 73 GLU HG3 1 1
8 18543 1 1 74 GLU N N 1.185 -28.130 6.450 1.00 . A A . 73 GLU N 1 1
8 18544 1 1 74 GLU O O -1.510 -29.084 4.273 1.00 . A A . 73 GLU O 1 1
8 18545 1 1 74 GLU OE1 O -3.589 -30.209 8.084 1.00 . A A . 73 GLU OE1 1 1
8 18546 1 1 74 GLU OE2 O -1.785 -30.688 9.329 1.00 . A A . 73 GLU OE2 1 1
8 18547 1 1 75 LYS C C -0.451 -25.660 2.749 1.00 . A A . 74 LYS C 1 1
8 18548 1 1 75 LYS CA C -1.307 -26.351 3.813 1.00 . A A . 74 LYS CA 1 1
8 18549 1 1 75 LYS CB C -2.170 -25.386 4.629 1.00 . A A . 74 LYS CB 1 1
8 18550 1 1 75 LYS CD C -4.645 -25.856 4.753 1.00 . A A . 74 LYS CD 1 1
8 18551 1 1 75 LYS CE C -4.671 -26.261 3.278 1.00 . A A . 74 LYS CE 1 1
8 18552 1 1 75 LYS CG C -3.276 -26.135 5.375 1.00 . A A . 74 LYS CG 1 1
8 18553 1 1 75 LYS H H 0.294 -26.661 5.185 1.00 . A A . 74 LYS H 1 1
8 18554 1 1 75 LYS HA H -1.981 -27.038 3.301 1.00 . A A . 74 LYS HA 1 1
8 18555 1 1 75 LYS HB2 H -1.539 -24.869 5.352 1.00 . A A . 74 LYS HB2 1 1
8 18556 1 1 75 LYS HB3 H -2.624 -24.658 3.956 1.00 . A A . 74 LYS HB3 1 1
8 18557 1 1 75 LYS HD2 H -5.403 -26.425 5.292 1.00 . A A . 74 LYS HD2 1 1
8 18558 1 1 75 LYS HD3 H -4.862 -24.792 4.835 1.00 . A A . 74 LYS HD3 1 1
8 18559 1 1 75 LYS HE2 H -5.621 -25.956 2.839 1.00 . A A . 74 LYS HE2 1 1
8 18560 1 1 75 LYS HE3 H -3.857 -25.761 2.754 1.00 . A A . 74 LYS HE3 1 1
8 18561 1 1 75 LYS HG2 H -3.074 -27.206 5.328 1.00 . A A . 74 LYS HG2 1 1
8 18562 1 1 75 LYS HG3 H -3.285 -25.813 6.416 1.00 . A A . 74 LYS HG3 1 1
8 18563 1 1 75 LYS HZ1 H -5.271 -28.192 3.622 1.00 . A A . 74 LYS HZ1 1 1
8 18564 1 1 75 LYS HZ2 H -4.535 -27.973 2.161 1.00 . A A . 74 LYS HZ2 1 1
8 18565 1 1 75 LYS HZ3 H -3.633 -28.010 3.542 1.00 . A A . 74 LYS HZ3 1 1
8 18566 1 1 75 LYS N N -0.449 -27.130 4.688 1.00 . A A . 74 LYS N 1 1
8 18567 1 1 75 LYS NZ N -4.515 -27.725 3.140 1.00 . A A . 74 LYS NZ 1 1
8 18568 1 1 75 LYS O O 0.769 -25.823 2.727 1.00 . A A . 74 LYS O 1 1
8 18569 1 1 76 ALA C C -1.035 -22.787 0.698 1.00 . A A . 75 ALA C 1 1
8 18570 1 1 76 ALA CA C -0.438 -24.190 0.829 1.00 . A A . 75 ALA CA 1 1
8 18571 1 1 76 ALA CB C -0.538 -24.990 -0.471 1.00 . A A . 75 ALA CB 1 1
8 18572 1 1 76 ALA H H -2.125 -24.815 1.971 1.00 . A A . 75 ALA H 1 1
8 18573 1 1 76 ALA HA H 0.616 -24.093 1.093 1.00 . A A . 75 ALA HA 1 1
8 18574 1 1 76 ALA HB1 H -0.008 -24.460 -1.263 1.00 . A A . 75 ALA HB1 1 1
8 18575 1 1 76 ALA HB2 H -0.091 -25.974 -0.329 1.00 . A A . 75 ALA HB2 1 1
8 18576 1 1 76 ALA HB3 H -1.586 -25.103 -0.748 1.00 . A A . 75 ALA HB3 1 1
8 18577 1 1 76 ALA N N -1.122 -24.904 1.893 1.00 . A A . 75 ALA N 1 1
8 18578 1 1 76 ALA O O -2.240 -22.603 0.866 1.00 . A A . 75 ALA O 1 1
8 18579 1 1 77 ILE C C 0.119 -19.838 -0.965 1.00 . A A . 76 ILE C 1 1
8 18580 1 1 77 ILE CA C -0.592 -20.452 0.241 1.00 . A A . 76 ILE CA 1 1
8 18581 1 1 77 ILE CB C -0.381 -19.677 1.541 1.00 . A A . 76 ILE CB 1 1
8 18582 1 1 77 ILE CD1 C -1.349 -17.966 3.122 1.00 . A A . 76 ILE CD1 1 1
8 18583 1 1 77 ILE CG1 C -1.551 -18.729 1.811 1.00 . A A . 76 ILE CG1 1 1
8 18584 1 1 77 ILE CG2 C 0.961 -18.941 1.529 1.00 . A A . 76 ILE CG2 1 1
8 18585 1 1 77 ILE H H 0.811 -22.057 0.272 1.00 . A A . 76 ILE H 1 1
8 18586 1 1 77 ILE HA H -1.661 -20.451 0.031 1.00 . A A . 76 ILE HA 1 1
8 18587 1 1 77 ILE HB H -0.350 -20.399 2.357 1.00 . A A . 76 ILE HB 1 1
8 18588 1 1 77 ILE HD11 H -0.431 -17.383 3.064 1.00 . A A . 76 ILE HD11 1 1
8 18589 1 1 77 ILE HD12 H -2.192 -17.297 3.295 1.00 . A A . 76 ILE HD12 1 1
8 18590 1 1 77 ILE HD13 H -1.277 -18.676 3.946 1.00 . A A . 76 ILE HD13 1 1
8 18591 1 1 77 ILE HG12 H -1.628 -18.014 0.991 1.00 . A A . 76 ILE HG12 1 1
8 18592 1 1 77 ILE HG13 H -2.472 -19.308 1.875 1.00 . A A . 76 ILE HG13 1 1
8 18593 1 1 77 ILE HG21 H 1.111 -18.424 2.477 1.00 . A A . 76 ILE HG21 1 1
8 18594 1 1 77 ILE HG22 H 1.766 -19.661 1.379 1.00 . A A . 76 ILE HG22 1 1
8 18595 1 1 77 ILE HG23 H 0.967 -18.214 0.717 1.00 . A A . 76 ILE HG23 1 1
8 18596 1 1 77 ILE N N -0.166 -21.833 0.398 1.00 . A A . 76 ILE N 1 1
8 18597 1 1 77 ILE O O 1.347 -19.795 -1.011 1.00 . A A . 76 ILE O 1 1
8 18598 1 1 78 PHE C C -0.612 -17.313 -3.250 1.00 . A A . 77 PHE C 1 1
8 18599 1 1 78 PHE CA C -0.146 -18.765 -3.117 1.00 . A A . 77 PHE CA 1 1
8 18600 1 1 78 PHE CB C -0.679 -19.569 -4.303 1.00 . A A . 77 PHE CB 1 1
8 18601 1 1 78 PHE CD1 C 0.904 -21.450 -4.780 1.00 . A A . 77 PHE CD1 1 1
8 18602 1 1 78 PHE CD2 C -1.150 -21.965 -3.745 1.00 . A A . 77 PHE CD2 1 1
8 18603 1 1 78 PHE CE1 C 1.262 -22.824 -4.752 1.00 . A A . 77 PHE CE1 1 1
8 18604 1 1 78 PHE CE2 C -0.792 -23.340 -3.718 1.00 . A A . 77 PHE CE2 1 1
8 18605 1 1 78 PHE CG C -0.294 -21.050 -4.275 1.00 . A A . 77 PHE CG 1 1
8 18606 1 1 78 PHE CZ C 0.407 -23.740 -4.223 1.00 . A A . 77 PHE CZ 1 1
8 18607 1 1 78 PHE H H -1.685 -19.443 -1.808 1.00 . A A . 77 PHE H 1 1
8 18608 1 1 78 PHE HA H 0.943 -18.800 -3.095 1.00 . A A . 77 PHE HA 1 1
8 18609 1 1 78 PHE HB2 H -1.767 -19.495 -4.311 1.00 . A A . 77 PHE HB2 1 1
8 18610 1 1 78 PHE HB3 H -0.293 -19.128 -5.222 1.00 . A A . 77 PHE HB3 1 1
8 18611 1 1 78 PHE HD1 H 1.583 -20.723 -5.201 1.00 . A A . 77 PHE HD1 1 1
8 18612 1 1 78 PHE HD2 H -2.101 -21.646 -3.344 1.00 . A A . 77 PHE HD2 1 1
8 18613 1 1 78 PHE HE1 H 2.213 -23.143 -5.152 1.00 . A A . 77 PHE HE1 1 1
8 18614 1 1 78 PHE HE2 H -1.471 -24.066 -3.298 1.00 . A A . 77 PHE HE2 1 1
8 18615 1 1 78 PHE HZ H 0.679 -24.785 -4.203 1.00 . A A . 77 PHE HZ 1 1
8 18616 1 1 78 PHE N N -0.683 -19.376 -1.913 1.00 . A A . 77 PHE N 1 1
8 18617 1 1 78 PHE O O -1.788 -17.014 -3.050 1.00 . A A . 77 PHE O 1 1
8 18618 1 1 79 ILE C C -0.494 -14.791 -5.160 1.00 . A A . 78 ILE C 1 1
8 18619 1 1 79 ILE CA C 0.037 -15.037 -3.747 1.00 . A A . 78 ILE CA 1 1
8 18620 1 1 79 ILE CB C 1.259 -14.186 -3.393 1.00 . A A . 78 ILE CB 1 1
8 18621 1 1 79 ILE CD1 C 1.323 -14.053 -0.875 1.00 . A A . 78 ILE CD1 1 1
8 18622 1 1 79 ILE CG1 C 1.933 -14.701 -2.119 1.00 . A A . 78 ILE CG1 1 1
8 18623 1 1 79 ILE CG2 C 0.884 -12.707 -3.286 1.00 . A A . 78 ILE CG2 1 1
8 18624 1 1 79 ILE H H 1.282 -16.767 -3.737 1.00 . A A . 78 ILE H 1 1
8 18625 1 1 79 ILE HA H -0.756 -14.778 -3.045 1.00 . A A . 78 ILE HA 1 1
8 18626 1 1 79 ILE HB H 1.977 -14.284 -4.206 1.00 . A A . 78 ILE HB 1 1
8 18627 1 1 79 ILE HD11 H 0.259 -14.288 -0.829 1.00 . A A . 78 ILE HD11 1 1
8 18628 1 1 79 ILE HD12 H 1.815 -14.433 0.020 1.00 . A A . 78 ILE HD12 1 1
8 18629 1 1 79 ILE HD13 H 1.454 -12.972 -0.928 1.00 . A A . 78 ILE HD13 1 1
8 18630 1 1 79 ILE HG12 H 1.803 -15.782 -2.058 1.00 . A A . 78 ILE HG12 1 1
8 18631 1 1 79 ILE HG13 H 2.997 -14.465 -2.158 1.00 . A A . 78 ILE HG13 1 1
8 18632 1 1 79 ILE HG21 H 1.773 -12.113 -3.069 1.00 . A A . 78 ILE HG21 1 1
8 18633 1 1 79 ILE HG22 H 0.450 -12.375 -4.229 1.00 . A A . 78 ILE HG22 1 1
8 18634 1 1 79 ILE HG23 H 0.158 -12.574 -2.484 1.00 . A A . 78 ILE HG23 1 1
8 18635 1 1 79 ILE N N 0.335 -16.450 -3.586 1.00 . A A . 78 ILE N 1 1
8 18636 1 1 79 ILE O O 0.026 -15.345 -6.127 1.00 . A A . 78 ILE O 1 1
8 18637 1 1 80 PHE C C -2.211 -12.118 -6.714 1.00 . A A . 79 PHE C 1 1
8 18638 1 1 80 PHE CA C -2.130 -13.633 -6.515 1.00 . A A . 79 PHE CA 1 1
8 18639 1 1 80 PHE CB C -3.548 -14.208 -6.497 1.00 . A A . 79 PHE CB 1 1
8 18640 1 1 80 PHE CD1 C -3.373 -15.841 -8.388 1.00 . A A . 79 PHE CD1 1 1
8 18641 1 1 80 PHE CD2 C -4.026 -16.657 -6.276 1.00 . A A . 79 PHE CD2 1 1
8 18642 1 1 80 PHE CE1 C -3.472 -17.153 -8.925 1.00 . A A . 79 PHE CE1 1 1
8 18643 1 1 80 PHE CE2 C -4.124 -17.968 -6.813 1.00 . A A . 79 PHE CE2 1 1
8 18644 1 1 80 PHE CG C -3.653 -15.621 -7.075 1.00 . A A . 79 PHE CG 1 1
8 18645 1 1 80 PHE CZ C -3.845 -18.188 -8.124 1.00 . A A . 79 PHE CZ 1 1
8 18646 1 1 80 PHE H H -1.900 -13.540 -4.398 1.00 . A A . 79 PHE H 1 1
8 18647 1 1 80 PHE HA H -1.551 -14.079 -7.323 1.00 . A A . 79 PHE HA 1 1
8 18648 1 1 80 PHE HB2 H -3.899 -14.230 -5.465 1.00 . A A . 79 PHE HB2 1 1
8 18649 1 1 80 PHE HB3 H -4.196 -13.549 -7.074 1.00 . A A . 79 PHE HB3 1 1
8 18650 1 1 80 PHE HD1 H -3.077 -15.019 -9.022 1.00 . A A . 79 PHE HD1 1 1
8 18651 1 1 80 PHE HD2 H -4.248 -16.482 -5.234 1.00 . A A . 79 PHE HD2 1 1
8 18652 1 1 80 PHE HE1 H -3.251 -17.328 -9.967 1.00 . A A . 79 PHE HE1 1 1
8 18653 1 1 80 PHE HE2 H -4.420 -18.791 -6.179 1.00 . A A . 79 PHE HE2 1 1
8 18654 1 1 80 PHE HZ H -3.920 -19.185 -8.532 1.00 . A A . 79 PHE HZ 1 1
8 18655 1 1 80 PHE N N -1.523 -13.960 -5.235 1.00 . A A . 79 PHE N 1 1
8 18656 1 1 80 PHE O O -2.762 -11.407 -5.875 1.00 . A A . 79 PHE O 1 1
8 18657 1 1 81 VAL C C -2.151 -10.057 -9.580 1.00 . A A . 80 VAL C 1 1
8 18658 1 1 81 VAL CA C -1.652 -10.252 -8.148 1.00 . A A . 80 VAL CA 1 1
8 18659 1 1 81 VAL CB C -0.260 -9.661 -7.912 1.00 . A A . 80 VAL CB 1 1
8 18660 1 1 81 VAL CG1 C -0.329 -8.141 -7.754 1.00 . A A . 80 VAL CG1 1 1
8 18661 1 1 81 VAL CG2 C 0.413 -10.310 -6.702 1.00 . A A . 80 VAL CG2 1 1
8 18662 1 1 81 VAL H H -1.212 -12.313 -8.471 1.00 . A A . 80 VAL H 1 1
8 18663 1 1 81 VAL HA H -2.348 -9.749 -7.476 1.00 . A A . 80 VAL HA 1 1
8 18664 1 1 81 VAL HB H 0.349 -9.878 -8.790 1.00 . A A . 80 VAL HB 1 1
8 18665 1 1 81 VAL HG11 H 0.672 -7.735 -7.617 1.00 . A A . 80 VAL HG11 1 1
8 18666 1 1 81 VAL HG12 H -0.776 -7.704 -8.647 1.00 . A A . 80 VAL HG12 1 1
8 18667 1 1 81 VAL HG13 H -0.940 -7.895 -6.885 1.00 . A A . 80 VAL HG13 1 1
8 18668 1 1 81 VAL HG21 H 0.484 -11.386 -6.861 1.00 . A A . 80 VAL HG21 1 1
8 18669 1 1 81 VAL HG22 H 1.414 -9.899 -6.567 1.00 . A A . 80 VAL HG22 1 1
8 18670 1 1 81 VAL HG23 H -0.181 -10.114 -5.809 1.00 . A A . 80 VAL HG23 1 1
8 18671 1 1 81 VAL N N -1.650 -11.669 -7.828 1.00 . A A . 80 VAL N 1 1
8 18672 1 1 81 VAL O O -1.429 -10.339 -10.536 1.00 . A A . 80 VAL O 1 1
8 18673 1 1 82 ASN C C -4.304 -10.682 -11.645 1.00 . A A . 81 ASN C 1 1
8 18674 1 1 82 ASN CA C -3.983 -9.339 -10.986 1.00 . A A . 81 ASN CA 1 1
8 18675 1 1 82 ASN CB C -3.028 -8.577 -11.907 1.00 . A A . 81 ASN CB 1 1
8 18676 1 1 82 ASN CG C -2.171 -7.590 -11.111 1.00 . A A . 81 ASN CG 1 1
8 18677 1 1 82 ASN H H -3.916 -9.365 -8.855 1.00 . A A . 81 ASN H 1 1
8 18678 1 1 82 ASN HA H -4.898 -8.763 -10.855 1.00 . A A . 81 ASN HA 1 1
8 18679 1 1 82 ASN HB2 H -2.377 -9.289 -12.415 1.00 . A A . 81 ASN HB2 1 1
8 18680 1 1 82 ASN HB3 H -3.608 -8.029 -12.649 1.00 . A A . 81 ASN HB3 1 1
8 18681 1 1 82 ASN HD21 H -0.557 -8.801 -11.421 1.00 . A A . 81 ASN HD21 1 1
8 18682 1 1 82 ASN HD22 H -0.253 -7.355 -10.493 1.00 . A A . 81 ASN HD22 1 1
8 18683 1 1 82 ASN N N -3.380 -9.575 -9.685 1.00 . A A . 81 ASN N 1 1
8 18684 1 1 82 ASN ND2 N -0.894 -7.946 -11.002 1.00 . A A . 81 ASN ND2 1 1
8 18685 1 1 82 ASN O O -4.438 -10.762 -12.865 1.00 . A A . 81 ASN O 1 1
8 18686 1 1 82 ASN OD1 O -2.638 -6.572 -10.628 1.00 . A A . 81 ASN OD1 1 1
8 18687 1 1 83 ASP C C -3.442 -13.689 -11.818 1.00 . A A . 82 ASP C 1 1
8 18688 1 1 83 ASP CA C -4.724 -13.038 -11.296 1.00 . A A . 82 ASP CA 1 1
8 18689 1 1 83 ASP CB C -5.732 -12.989 -12.445 1.00 . A A . 82 ASP CB 1 1
8 18690 1 1 83 ASP CG C -6.829 -11.933 -12.299 1.00 . A A . 82 ASP CG 1 1
8 18691 1 1 83 ASP H H -4.298 -11.563 -9.816 1.00 . A A . 82 ASP H 1 1
8 18692 1 1 83 ASP HA H -5.133 -13.630 -10.478 1.00 . A A . 82 ASP HA 1 1
8 18693 1 1 83 ASP HB2 H -5.187 -12.787 -13.367 1.00 . A A . 82 ASP HB2 1 1
8 18694 1 1 83 ASP HB3 H -6.210 -13.966 -12.519 1.00 . A A . 82 ASP HB3 1 1
8 18695 1 1 83 ASP HD2 H -7.810 -10.949 -11.029 1.00 . A A . 82 ASP HD2 1 1
8 18696 1 1 83 ASP N N -4.420 -11.702 -10.809 1.00 . A A . 82 ASP N 1 1
8 18697 1 1 83 ASP O O -3.494 -14.586 -12.657 1.00 . A A . 82 ASP O 1 1
8 18698 1 1 83 ASP OD1 O -7.378 -11.441 -13.296 1.00 . A A . 82 ASP OD1 1 1
8 18699 1 1 83 ASP OD2 O -7.119 -11.613 -11.084 1.00 . A A . 82 ASP OD2 1 1
8 18700 1 1 84 THR C C -0.231 -14.195 -10.478 1.00 . A A . 83 THR C 1 1
8 18701 1 1 84 THR CA C -1.027 -13.737 -11.702 1.00 . A A . 83 THR CA 1 1
8 18702 1 1 84 THR CB C -0.313 -12.660 -12.522 1.00 . A A . 83 THR CB 1 1
8 18703 1 1 84 THR CG2 C 0.634 -11.810 -11.673 1.00 . A A . 83 THR CG2 1 1
8 18704 1 1 84 THR H H -2.351 -12.475 -10.610 1.00 . A A . 83 THR H 1 1
8 18705 1 1 84 THR HA H -1.186 -14.605 -12.342 1.00 . A A . 83 THR HA 1 1
8 18706 1 1 84 THR HB H -1.028 -12.037 -13.059 1.00 . A A . 83 THR HB 1 1
8 18707 1 1 84 THR HG1 H 1.034 -12.759 -13.919 1.00 . A A . 83 THR HG1 1 1
8 18708 1 1 84 THR HG21 H 1.353 -12.459 -11.172 1.00 . A A . 83 THR HG21 1 1
8 18709 1 1 84 THR HG22 H 1.169 -11.102 -12.306 1.00 . A A . 83 THR HG22 1 1
8 18710 1 1 84 THR HG23 H 0.058 -11.262 -10.927 1.00 . A A . 83 THR HG23 1 1
8 18711 1 1 84 THR N N -2.319 -13.213 -11.299 1.00 . A A . 83 THR N 1 1
8 18712 1 1 84 THR O O -0.368 -13.627 -9.396 1.00 . A A . 83 THR O 1 1
8 18713 1 1 84 THR OG1 O 0.554 -13.394 -13.382 1.00 . A A . 83 THR OG1 1 1
8 18714 1 1 85 LEU C C 2.856 -15.340 -9.830 1.00 . A A . 84 LEU C 1 1
8 18715 1 1 85 LEU CA C 1.400 -15.760 -9.617 1.00 . A A . 84 LEU CA 1 1
8 18716 1 1 85 LEU CB C 1.206 -17.273 -9.506 1.00 . A A . 84 LEU CB 1 1
8 18717 1 1 85 LEU CD1 C -0.209 -19.165 -8.623 1.00 . A A . 84 LEU CD1 1 1
8 18718 1 1 85 LEU CD2 C 1.055 -17.660 -7.019 1.00 . A A . 84 LEU CD2 1 1
8 18719 1 1 85 LEU CG C 0.318 -17.754 -8.357 1.00 . A A . 84 LEU CG 1 1
8 18720 1 1 85 LEU H H 0.646 -15.638 -11.607 1.00 . A A . 84 LEU H 1 1
8 18721 1 1 85 LEU HA H 1.061 -15.318 -8.680 1.00 . A A . 84 LEU HA 1 1
8 18722 1 1 85 LEU HB2 H 0.762 -17.622 -10.438 1.00 . A A . 84 LEU HB2 1 1
8 18723 1 1 85 LEU HB3 H 2.189 -17.727 -9.380 1.00 . A A . 84 LEU HB3 1 1
8 18724 1 1 85 LEU HD11 H -0.867 -19.476 -7.811 1.00 . A A . 84 LEU HD11 1 1
8 18725 1 1 85 LEU HD12 H -0.765 -19.173 -9.560 1.00 . A A . 84 LEU HD12 1 1
8 18726 1 1 85 LEU HD13 H 0.630 -19.858 -8.693 1.00 . A A . 84 LEU HD13 1 1
8 18727 1 1 85 LEU HD21 H 1.371 -16.631 -6.851 1.00 . A A . 84 LEU HD21 1 1
8 18728 1 1 85 LEU HD22 H 0.396 -17.972 -6.208 1.00 . A A . 84 LEU HD22 1 1
8 18729 1 1 85 LEU HD23 H 1.930 -18.310 -7.042 1.00 . A A . 84 LEU HD23 1 1
8 18730 1 1 85 LEU HG H -0.544 -17.088 -8.304 1.00 . A A . 84 LEU HG 1 1
8 18731 1 1 85 LEU N N 0.583 -15.219 -10.691 1.00 . A A . 84 LEU N 1 1
8 18732 1 1 85 LEU O O 3.540 -15.879 -10.699 1.00 . A A . 84 LEU O 1 1
8 18733 1 1 86 PRO C C 5.651 -14.861 -8.489 1.00 . A A . 85 PRO C 1 1
8 18734 1 1 86 PRO CA C 4.660 -13.861 -9.089 1.00 . A A . 85 PRO CA 1 1
8 18735 1 1 86 PRO CB C 4.642 -12.530 -8.354 1.00 . A A . 85 PRO CB 1 1
8 18736 1 1 86 PRO CD C 2.516 -13.699 -7.959 1.00 . A A . 85 PRO CD 1 1
8 18737 1 1 86 PRO CG C 3.394 -12.551 -7.486 1.00 . A A . 85 PRO CG 1 1
8 18738 1 1 86 PRO HA H 4.927 -13.693 -10.132 1.00 . A A . 85 PRO HA 1 1
8 18739 1 1 86 PRO HB2 H 5.544 -12.390 -7.758 1.00 . A A . 85 PRO HB2 1 1
8 18740 1 1 86 PRO HB3 H 4.537 -11.731 -9.088 1.00 . A A . 85 PRO HB3 1 1
8 18741 1 1 86 PRO HD2 H 2.286 -14.377 -7.137 1.00 . A A . 85 PRO HD2 1 1
8 18742 1 1 86 PRO HD3 H 1.598 -13.307 -8.396 1.00 . A A . 85 PRO HD3 1 1
8 18743 1 1 86 PRO HG2 H 3.701 -12.760 -6.462 1.00 . A A . 85 PRO HG2 1 1
8 18744 1 1 86 PRO HG3 H 2.860 -11.603 -7.544 1.00 . A A . 85 PRO HG3 1 1
8 18745 1 1 86 PRO N N 3.298 -14.359 -8.999 1.00 . A A . 85 PRO N 1 1
8 18746 1 1 86 PRO O O 5.289 -15.647 -7.612 1.00 . A A . 85 PRO O 1 1
8 18747 1 1 87 PRO C C 8.452 -15.262 -7.139 1.00 . A A . 86 PRO C 1 1
8 18748 1 1 87 PRO CA C 7.954 -15.690 -8.520 1.00 . A A . 86 PRO CA 1 1
8 18749 1 1 87 PRO CB C 9.035 -15.634 -9.587 1.00 . A A . 86 PRO CB 1 1
8 18750 1 1 87 PRO CD C 7.372 -13.882 -10.034 1.00 . A A . 86 PRO CD 1 1
8 18751 1 1 87 PRO CG C 8.769 -14.368 -10.386 1.00 . A A . 86 PRO CG 1 1
8 18752 1 1 87 PRO HA H 7.572 -16.708 -8.449 1.00 . A A . 86 PRO HA 1 1
8 18753 1 1 87 PRO HB2 H 10.032 -15.627 -9.145 1.00 . A A . 86 PRO HB2 1 1
8 18754 1 1 87 PRO HB3 H 8.913 -16.491 -10.249 1.00 . A A . 86 PRO HB3 1 1
8 18755 1 1 87 PRO HD2 H 7.396 -12.852 -9.677 1.00 . A A . 86 PRO HD2 1 1
8 18756 1 1 87 PRO HD3 H 6.720 -13.967 -10.903 1.00 . A A . 86 PRO HD3 1 1
8 18757 1 1 87 PRO HG2 H 9.483 -13.610 -10.063 1.00 . A A . 86 PRO HG2 1 1
8 18758 1 1 87 PRO HG3 H 8.860 -14.554 -11.456 1.00 . A A . 86 PRO HG3 1 1
8 18759 1 1 87 PRO N N 6.910 -14.800 -8.997 1.00 . A A . 86 PRO N 1 1
8 18760 1 1 87 PRO O O 8.013 -14.245 -6.604 1.00 . A A . 86 PRO O 1 1
8 18761 1 1 88 THR C C 10.985 -14.672 -5.393 1.00 . A A . 87 THR C 1 1
8 18762 1 1 88 THR CA C 9.927 -15.774 -5.292 1.00 . A A . 87 THR CA 1 1
8 18763 1 1 88 THR CB C 10.469 -17.083 -4.715 1.00 . A A . 87 THR CB 1 1
8 18764 1 1 88 THR CG2 C 9.564 -18.277 -5.025 1.00 . A A . 87 THR CG2 1 1
8 18765 1 1 88 THR H H 9.682 -16.878 -7.098 1.00 . A A . 87 THR H 1 1
8 18766 1 1 88 THR HA H 9.131 -15.416 -4.639 1.00 . A A . 87 THR HA 1 1
8 18767 1 1 88 THR HB H 10.653 -16.995 -3.645 1.00 . A A . 87 THR HB 1 1
8 18768 1 1 88 THR HG1 H 12.028 -18.156 -5.153 1.00 . A A . 87 THR HG1 1 1
8 18769 1 1 88 THR HG21 H 9.423 -18.355 -6.103 1.00 . A A . 87 THR HG21 1 1
8 18770 1 1 88 THR HG22 H 10.020 -19.196 -4.654 1.00 . A A . 87 THR HG22 1 1
8 18771 1 1 88 THR HG23 H 8.598 -18.134 -4.541 1.00 . A A . 87 THR HG23 1 1
8 18772 1 1 88 THR N N 9.365 -16.058 -6.600 1.00 . A A . 87 THR N 1 1
8 18773 1 1 88 THR O O 11.143 -13.871 -4.473 1.00 . A A . 87 THR O 1 1
8 18774 1 1 88 THR OG1 O 11.648 -17.334 -5.473 1.00 . A A . 87 THR OG1 1 1
8 18775 1 1 89 ALA C C 12.071 -12.359 -7.191 1.00 . A A . 88 ALA C 1 1
8 18776 1 1 89 ALA CA C 12.718 -13.676 -6.757 1.00 . A A . 88 ALA CA 1 1
8 18777 1 1 89 ALA CB C 13.706 -14.208 -7.794 1.00 . A A . 88 ALA CB 1 1
8 18778 1 1 89 ALA H H 11.494 -15.355 -7.238 1.00 . A A . 88 ALA H 1 1
8 18779 1 1 89 ALA HA H 13.256 -13.505 -5.825 1.00 . A A . 88 ALA HA 1 1
8 18780 1 1 89 ALA HB1 H 14.494 -13.472 -7.954 1.00 . A A . 88 ALA HB1 1 1
8 18781 1 1 89 ALA HB2 H 14.145 -15.139 -7.434 1.00 . A A . 88 ALA HB2 1 1
8 18782 1 1 89 ALA HB3 H 13.184 -14.393 -8.733 1.00 . A A . 88 ALA HB3 1 1
8 18783 1 1 89 ALA N N 11.680 -14.666 -6.523 1.00 . A A . 88 ALA N 1 1
8 18784 1 1 89 ALA O O 12.766 -11.394 -7.504 1.00 . A A . 88 ALA O 1 1
8 18785 1 1 90 ALA C C 9.996 -10.176 -6.434 1.00 . A A . 89 ALA C 1 1
8 18786 1 1 90 ALA CA C 9.996 -11.179 -7.587 1.00 . A A . 89 ALA CA 1 1
8 18787 1 1 90 ALA CB C 8.582 -11.586 -8.007 1.00 . A A . 89 ALA CB 1 1
8 18788 1 1 90 ALA H H 10.237 -13.191 -6.929 1.00 . A A . 89 ALA H 1 1
8 18789 1 1 90 ALA HA H 10.489 -10.719 -8.444 1.00 . A A . 89 ALA HA 1 1
8 18790 1 1 90 ALA HB1 H 8.029 -10.700 -8.319 1.00 . A A . 89 ALA HB1 1 1
8 18791 1 1 90 ALA HB2 H 8.638 -12.290 -8.837 1.00 . A A . 89 ALA HB2 1 1
8 18792 1 1 90 ALA HB3 H 8.074 -12.055 -7.165 1.00 . A A . 89 ALA HB3 1 1
8 18793 1 1 90 ALA N N 10.745 -12.360 -7.197 1.00 . A A . 89 ALA N 1 1
8 18794 1 1 90 ALA O O 8.938 -9.815 -5.919 1.00 . A A . 89 ALA O 1 1
8 18795 1 1 91 LEU C C 10.103 -7.909 -4.905 1.00 . A A . 90 LEU C 1 1
8 18796 1 1 91 LEU CA C 11.346 -8.797 -4.974 1.00 . A A . 90 LEU CA 1 1
8 18797 1 1 91 LEU CB C 12.652 -8.016 -5.127 1.00 . A A . 90 LEU CB 1 1
8 18798 1 1 91 LEU CD1 C 15.170 -7.971 -4.984 1.00 . A A . 90 LEU CD1 1 1
8 18799 1 1 91 LEU CD2 C 13.789 -8.631 -2.961 1.00 . A A . 90 LEU CD2 1 1
8 18800 1 1 91 LEU CG C 13.891 -8.647 -4.488 1.00 . A A . 90 LEU CG 1 1
8 18801 1 1 91 LEU H H 12.023 -10.093 -6.527 1.00 . A A . 90 LEU H 1 1
8 18802 1 1 91 LEU HA H 11.407 -9.355 -4.039 1.00 . A A . 90 LEU HA 1 1
8 18803 1 1 91 LEU HB2 H 12.849 -7.902 -6.193 1.00 . A A . 90 LEU HB2 1 1
8 18804 1 1 91 LEU HB3 H 12.508 -7.034 -4.677 1.00 . A A . 90 LEU HB3 1 1
8 18805 1 1 91 LEU HD11 H 16.042 -8.456 -4.545 1.00 . A A . 90 LEU HD11 1 1
8 18806 1 1 91 LEU HD12 H 15.223 -8.049 -6.070 1.00 . A A . 90 LEU HD12 1 1
8 18807 1 1 91 LEU HD13 H 15.159 -6.920 -4.695 1.00 . A A . 90 LEU HD13 1 1
8 18808 1 1 91 LEU HD21 H 12.889 -9.163 -2.653 1.00 . A A . 90 LEU HD21 1 1
8 18809 1 1 91 LEU HD22 H 14.662 -9.116 -2.524 1.00 . A A . 90 LEU HD22 1 1
8 18810 1 1 91 LEU HD23 H 13.738 -7.599 -2.613 1.00 . A A . 90 LEU HD23 1 1
8 18811 1 1 91 LEU HG H 13.930 -9.691 -4.801 1.00 . A A . 90 LEU HG 1 1
8 18812 1 1 91 LEU N N 11.195 -9.753 -6.059 1.00 . A A . 90 LEU N 1 1
8 18813 1 1 91 LEU O O 9.799 -7.186 -5.852 1.00 . A A . 90 LEU O 1 1
8 18814 1 1 92 MET C C 8.366 -5.805 -4.162 1.00 . A A . 91 MET C 1 1
8 18815 1 1 92 MET CA C 8.212 -7.207 -3.569 1.00 . A A . 91 MET CA 1 1
8 18816 1 1 92 MET CB C 7.922 -7.100 -2.072 1.00 . A A . 91 MET CB 1 1
8 18817 1 1 92 MET CE C 5.140 -7.959 -1.924 1.00 . A A . 91 MET CE 1 1
8 18818 1 1 92 MET CG C 7.779 -8.485 -1.440 1.00 . A A . 91 MET CG 1 1
8 18819 1 1 92 MET H H 9.723 -8.613 -3.038 1.00 . A A . 91 MET H 1 1
8 18820 1 1 92 MET HA H 7.378 -7.709 -4.059 1.00 . A A . 91 MET HA 1 1
8 18821 1 1 92 MET HB2 H 8.741 -6.569 -1.587 1.00 . A A . 91 MET HB2 1 1
8 18822 1 1 92 MET HB3 H 6.994 -6.546 -1.928 1.00 . A A . 91 MET HB3 1 1
8 18823 1 1 92 MET HE1 H 5.475 -7.116 -2.529 1.00 . A A . 91 MET HE1 1 1
8 18824 1 1 92 MET HE2 H 4.163 -8.290 -2.274 1.00 . A A . 91 MET HE2 1 1
8 18825 1 1 92 MET HE3 H 5.065 -7.650 -0.881 1.00 . A A . 91 MET HE3 1 1
8 18826 1 1 92 MET HG2 H 8.656 -9.088 -1.677 1.00 . A A . 91 MET HG2 1 1
8 18827 1 1 92 MET HG3 H 7.704 -8.389 -0.356 1.00 . A A . 91 MET HG3 1 1
8 18828 1 1 92 MET N N 9.416 -7.994 -3.774 1.00 . A A . 91 MET N 1 1
8 18829 1 1 92 MET O O 7.384 -5.189 -4.573 1.00 . A A . 91 MET O 1 1
8 18830 1 1 92 MET SD S 6.316 -9.294 -2.065 1.00 . A A . 91 MET SD 1 1
8 18831 1 1 93 SER C C 9.627 -3.997 -6.229 1.00 . A A . 92 SER C 1 1
8 18832 1 1 93 SER CA C 9.902 -4.023 -4.723 1.00 . A A . 92 SER CA 1 1
8 18833 1 1 93 SER CB C 11.353 -3.626 -4.442 1.00 . A A . 92 SER CB 1 1
8 18834 1 1 93 SER H H 10.367 -5.904 -3.834 1.00 . A A . 92 SER H 1 1
8 18835 1 1 93 SER HA H 9.247 -3.302 -4.235 1.00 . A A . 92 SER HA 1 1
8 18836 1 1 93 SER HB2 H 11.693 -2.952 -5.228 1.00 . A A . 92 SER HB2 1 1
8 18837 1 1 93 SER HB3 H 11.398 -3.116 -3.480 1.00 . A A . 92 SER HB3 1 1
8 18838 1 1 93 SER HG H 13.114 -4.465 -4.224 1.00 . A A . 92 SER HG 1 1
8 18839 1 1 93 SER N N 9.607 -5.341 -4.188 1.00 . A A . 92 SER N 1 1
8 18840 1 1 93 SER O O 8.913 -3.122 -6.717 1.00 . A A . 92 SER O 1 1
8 18841 1 1 93 SER OG O 12.218 -4.758 -4.403 1.00 . A A . 92 SER OG 1 1
8 18842 1 1 94 ALA C C 8.587 -5.444 -8.670 1.00 . A A . 93 ALA C 1 1
8 18843 1 1 94 ALA CA C 10.036 -5.063 -8.360 1.00 . A A . 93 ALA CA 1 1
8 18844 1 1 94 ALA CB C 11.038 -6.069 -8.928 1.00 . A A . 93 ALA CB 1 1
8 18845 1 1 94 ALA H H 10.785 -5.650 -6.453 1.00 . A A . 93 ALA H 1 1
8 18846 1 1 94 ALA HA H 10.239 -4.088 -8.805 1.00 . A A . 93 ALA HA 1 1
8 18847 1 1 94 ALA HB1 H 10.920 -6.127 -10.010 1.00 . A A . 93 ALA HB1 1 1
8 18848 1 1 94 ALA HB2 H 12.052 -5.747 -8.689 1.00 . A A . 93 ALA HB2 1 1
8 18849 1 1 94 ALA HB3 H 10.856 -7.050 -8.489 1.00 . A A . 93 ALA HB3 1 1
8 18850 1 1 94 ALA N N 10.209 -4.965 -6.922 1.00 . A A . 93 ALA N 1 1
8 18851 1 1 94 ALA O O 8.167 -5.416 -9.827 1.00 . A A . 93 ALA O 1 1
8 18852 1 1 95 ILE C C 5.582 -4.941 -7.615 1.00 . A A . 94 ILE C 1 1
8 18853 1 1 95 ILE CA C 6.469 -6.180 -7.763 1.00 . A A . 94 ILE CA 1 1
8 18854 1 1 95 ILE CB C 6.120 -7.306 -6.788 1.00 . A A . 94 ILE CB 1 1
8 18855 1 1 95 ILE CD1 C 6.474 -9.231 -8.379 1.00 . A A . 94 ILE CD1 1 1
8 18856 1 1 95 ILE CG1 C 6.943 -8.561 -7.086 1.00 . A A . 94 ILE CG1 1 1
8 18857 1 1 95 ILE CG2 C 4.619 -7.591 -6.793 1.00 . A A . 94 ILE CG2 1 1
8 18858 1 1 95 ILE H H 8.272 -5.791 -6.695 1.00 . A A . 94 ILE H 1 1
8 18859 1 1 95 ILE HA H 6.330 -6.568 -8.772 1.00 . A A . 94 ILE HA 1 1
8 18860 1 1 95 ILE HB H 6.387 -6.970 -5.785 1.00 . A A . 94 ILE HB 1 1
8 18861 1 1 95 ILE HD11 H 6.584 -8.533 -9.209 1.00 . A A . 94 ILE HD11 1 1
8 18862 1 1 95 ILE HD12 H 7.072 -10.121 -8.573 1.00 . A A . 94 ILE HD12 1 1
8 18863 1 1 95 ILE HD13 H 5.426 -9.515 -8.280 1.00 . A A . 94 ILE HD13 1 1
8 18864 1 1 95 ILE HG12 H 7.992 -8.284 -7.189 1.00 . A A . 94 ILE HG12 1 1
8 18865 1 1 95 ILE HG13 H 6.832 -9.265 -6.261 1.00 . A A . 94 ILE HG13 1 1
8 18866 1 1 95 ILE HG21 H 4.385 -8.370 -6.067 1.00 . A A . 94 ILE HG21 1 1
8 18867 1 1 95 ILE HG22 H 4.077 -6.681 -6.532 1.00 . A A . 94 ILE HG22 1 1
8 18868 1 1 95 ILE HG23 H 4.316 -7.922 -7.786 1.00 . A A . 94 ILE HG23 1 1
8 18869 1 1 95 ILE N N 7.862 -5.792 -7.618 1.00 . A A . 94 ILE N 1 1
8 18870 1 1 95 ILE O O 4.678 -4.721 -8.418 1.00 . A A . 94 ILE O 1 1
8 18871 1 1 96 TYR C C 5.401 -1.886 -7.369 1.00 . A A . 95 TYR C 1 1
8 18872 1 1 96 TYR CA C 5.114 -2.956 -6.315 1.00 . A A . 95 TYR CA 1 1
8 18873 1 1 96 TYR CB C 5.586 -2.451 -4.950 1.00 . A A . 95 TYR CB 1 1
8 18874 1 1 96 TYR CD1 C 5.554 0.060 -5.180 1.00 . A A . 95 TYR CD1 1 1
8 18875 1 1 96 TYR CD2 C 4.043 -0.955 -3.631 1.00 . A A . 95 TYR CD2 1 1
8 18876 1 1 96 TYR CE1 C 5.043 1.359 -4.828 1.00 . A A . 95 TYR CE1 1 1
8 18877 1 1 96 TYR CE2 C 3.533 0.343 -3.279 1.00 . A A . 95 TYR CE2 1 1
8 18878 1 1 96 TYR CG C 5.044 -1.070 -4.575 1.00 . A A . 95 TYR CG 1 1
8 18879 1 1 96 TYR CZ C 4.058 1.437 -3.894 1.00 . A A . 95 TYR CZ 1 1
8 18880 1 1 96 TYR H H 6.631 -4.410 -5.957 1.00 . A A . 95 TYR H 1 1
8 18881 1 1 96 TYR HA H 4.046 -3.178 -6.295 1.00 . A A . 95 TYR HA 1 1
8 18882 1 1 96 TYR HB2 H 5.271 -3.164 -4.189 1.00 . A A . 95 TYR HB2 1 1
8 18883 1 1 96 TYR HB3 H 6.675 -2.404 -4.957 1.00 . A A . 95 TYR HB3 1 1
8 18884 1 1 96 TYR HD1 H 6.338 -0.030 -5.919 1.00 . A A . 95 TYR HD1 1 1
8 18885 1 1 96 TYR HD2 H 3.643 -1.840 -3.158 1.00 . A A . 95 TYR HD2 1 1
8 18886 1 1 96 TYR HE1 H 5.433 2.252 -5.295 1.00 . A A . 95 TYR HE1 1 1
8 18887 1 1 96 TYR HE2 H 2.750 0.447 -2.541 1.00 . A A . 95 TYR HE2 1 1
8 18888 1 1 96 TYR HH H 2.884 2.627 -2.896 1.00 . A A . 95 TYR HH 1 1
8 18889 1 1 96 TYR N N 5.873 -4.166 -6.579 1.00 . A A . 95 TYR N 1 1
8 18890 1 1 96 TYR O O 4.767 -0.832 -7.381 1.00 . A A . 95 TYR O 1 1
8 18891 1 1 96 TYR OH O 3.575 2.664 -3.561 1.00 . A A . 95 TYR OH 1 1
8 18892 1 1 97 GLN C C 6.113 -1.696 -10.616 1.00 . A A . 96 GLN C 1 1
8 18893 1 1 97 GLN CA C 6.741 -1.270 -9.286 1.00 . A A . 96 GLN CA 1 1
8 18894 1 1 97 GLN CB C 8.264 -1.170 -9.406 1.00 . A A . 96 GLN CB 1 1
8 18895 1 1 97 GLN CD C 8.150 0.643 -11.156 1.00 . A A . 96 GLN CD 1 1
8 18896 1 1 97 GLN CG C 8.677 -0.754 -10.820 1.00 . A A . 96 GLN CG 1 1
8 18897 1 1 97 GLN H H 6.842 -3.078 -8.163 1.00 . A A . 96 GLN H 1 1
8 18898 1 1 97 GLN HA H 6.355 -0.284 -9.027 1.00 . A A . 96 GLN HA 1 1
8 18899 1 1 97 GLN HB2 H 8.629 -0.428 -8.696 1.00 . A A . 96 GLN HB2 1 1
8 18900 1 1 97 GLN HB3 H 8.704 -2.140 -9.177 1.00 . A A . 96 GLN HB3 1 1
8 18901 1 1 97 GLN HE21 H 9.682 0.855 -12.488 1.00 . A A . 96 GLN HE21 1 1
8 18902 1 1 97 GLN HE22 H 8.595 2.214 -12.359 1.00 . A A . 96 GLN HE22 1 1
8 18903 1 1 97 GLN HG2 H 9.765 -0.752 -10.889 1.00 . A A . 96 GLN HG2 1 1
8 18904 1 1 97 GLN HG3 H 8.273 -1.471 -11.536 1.00 . A A . 96 GLN HG3 1 1
8 18905 1 1 97 GLN N N 6.361 -2.193 -8.231 1.00 . A A . 96 GLN N 1 1
8 18906 1 1 97 GLN NE2 N 8.868 1.285 -12.073 1.00 . A A . 96 GLN NE2 1 1
8 18907 1 1 97 GLN O O 6.161 -0.953 -11.595 1.00 . A A . 96 GLN O 1 1
8 18908 1 1 97 GLN OE1 O 7.157 1.106 -10.618 1.00 . A A . 96 GLN OE1 1 1
8 18909 1 1 98 GLU C C 3.407 -3.623 -11.558 1.00 . A A . 97 GLU C 1 1
8 18910 1 1 98 GLU CA C 4.905 -3.424 -11.799 1.00 . A A . 97 GLU CA 1 1
8 18911 1 1 98 GLU CB C 5.568 -4.732 -12.236 1.00 . A A . 97 GLU CB 1 1
8 18912 1 1 98 GLU CD C 5.630 -7.233 -11.921 1.00 . A A . 97 GLU CD 1 1
8 18913 1 1 98 GLU CG C 4.916 -5.934 -11.547 1.00 . A A . 97 GLU CG 1 1
8 18914 1 1 98 GLU H H 5.536 -3.446 -9.764 1.00 . A A . 97 GLU H 1 1
8 18915 1 1 98 GLU HA H 5.030 -2.697 -12.602 1.00 . A A . 97 GLU HA 1 1
8 18916 1 1 98 GLU HB2 H 5.466 -4.841 -13.315 1.00 . A A . 97 GLU HB2 1 1
8 18917 1 1 98 GLU HB3 H 6.626 -4.701 -11.973 1.00 . A A . 97 GLU HB3 1 1
8 18918 1 1 98 GLU HE2 H 7.181 -7.916 -12.739 1.00 . A A . 97 GLU HE2 1 1
8 18919 1 1 98 GLU HG2 H 4.965 -5.797 -10.467 1.00 . A A . 97 GLU HG2 1 1
8 18920 1 1 98 GLU HG3 H 3.872 -5.999 -11.853 1.00 . A A . 97 GLU HG3 1 1
8 18921 1 1 98 GLU N N 5.539 -2.890 -10.607 1.00 . A A . 97 GLU N 1 1
8 18922 1 1 98 GLU O O 2.650 -3.867 -12.497 1.00 . A A . 97 GLU O 1 1
8 18923 1 1 98 GLU OE1 O 5.112 -8.327 -11.648 1.00 . A A . 97 GLU OE1 1 1
8 18924 1 1 98 GLU OE2 O 6.763 -7.081 -12.519 1.00 . A A . 97 GLU OE2 1 1
8 18925 1 1 99 HIS C C 1.163 -2.451 -9.128 1.00 . A A . 98 HIS C 1 1
8 18926 1 1 99 HIS CA C 1.630 -3.676 -9.919 1.00 . A A . 98 HIS CA 1 1
8 18927 1 1 99 HIS CB C 1.422 -4.986 -9.158 1.00 . A A . 98 HIS CB 1 1
8 18928 1 1 99 HIS CD2 C 2.378 -7.377 -9.615 1.00 . A A . 98 HIS CD2 1 1
8 18929 1 1 99 HIS CE1 C 1.803 -7.544 -11.719 1.00 . A A . 98 HIS CE1 1 1
8 18930 1 1 99 HIS CG C 1.739 -6.222 -9.965 1.00 . A A . 98 HIS CG 1 1
8 18931 1 1 99 HIS H H 3.701 -3.312 -9.574 1.00 . A A . 98 HIS H 1 1
8 18932 1 1 99 HIS HA H 1.039 -3.729 -10.833 1.00 . A A . 98 HIS HA 1 1
8 18933 1 1 99 HIS HB2 H 2.061 -4.978 -8.274 1.00 . A A . 98 HIS HB2 1 1
8 18934 1 1 99 HIS HB3 H 0.381 -5.040 -8.840 1.00 . A A . 98 HIS HB3 1 1
8 18935 1 1 99 HIS HD1 H 0.904 -5.669 -11.854 1.00 . A A . 98 HIS HD1 1 1
8 18936 1 1 99 HIS HD2 H 2.785 -7.603 -8.641 1.00 . A A . 98 HIS HD2 1 1
8 18937 1 1 99 HIS HE1 H 1.677 -7.942 -12.715 1.00 . A A . 98 HIS HE1 1 1
8 18938 1 1 99 HIS HE2 H 2.828 -9.095 -10.706 1.00 . A A . 98 HIS HE2 1 1
8 18939 1 1 99 HIS N N 3.023 -3.513 -10.295 1.00 . A A . 98 HIS N 1 1
8 18940 1 1 99 HIS ND1 N 1.390 -6.358 -11.297 1.00 . A A . 98 HIS ND1 1 1
8 18941 1 1 99 HIS NE2 N 2.415 -8.174 -10.677 1.00 . A A . 98 HIS NE2 1 1
8 18942 1 1 99 HIS O O 0.137 -2.498 -8.452 1.00 . A A . 98 HIS O 1 1
8 18943 1 1 100 LYS C C 0.205 0.291 -8.922 1.00 . A A . 99 LYS C 1 1
8 18944 1 1 100 LYS CA C 1.622 -0.150 -8.544 1.00 . A A . 99 LYS CA 1 1
8 18945 1 1 100 LYS CB C 2.688 0.912 -8.818 1.00 . A A . 99 LYS CB 1 1
8 18946 1 1 100 LYS CD C 2.333 2.672 -10.589 1.00 . A A . 99 LYS CD 1 1
8 18947 1 1 100 LYS CE C 2.202 2.925 -12.092 1.00 . A A . 99 LYS CE 1 1
8 18948 1 1 100 LYS CG C 2.772 1.233 -10.311 1.00 . A A . 99 LYS CG 1 1
8 18949 1 1 100 LYS H H 2.769 -1.418 -9.816 1.00 . A A . 99 LYS H 1 1
8 18950 1 1 100 LYS HA H 1.631 -0.354 -7.474 1.00 . A A . 99 LYS HA 1 1
8 18951 1 1 100 LYS HB2 H 2.435 1.821 -8.271 1.00 . A A . 99 LYS HB2 1 1
8 18952 1 1 100 LYS HB3 H 3.655 0.542 -8.478 1.00 . A A . 99 LYS HB3 1 1
8 18953 1 1 100 LYS HD2 H 1.368 2.848 -10.112 1.00 . A A . 99 LYS HD2 1 1
8 18954 1 1 100 LYS HD3 H 3.072 3.357 -10.175 1.00 . A A . 99 LYS HD3 1 1
8 18955 1 1 100 LYS HE2 H 3.100 3.426 -12.452 1.00 . A A . 99 LYS HE2 1 1
8 18956 1 1 100 LYS HE3 H 2.092 1.971 -12.609 1.00 . A A . 99 LYS HE3 1 1
8 18957 1 1 100 LYS HG2 H 3.802 1.104 -10.646 1.00 . A A . 99 LYS HG2 1 1
8 18958 1 1 100 LYS HG3 H 2.124 0.550 -10.860 1.00 . A A . 99 LYS HG3 1 1
8 18959 1 1 100 LYS HZ1 H 1.123 4.659 -11.900 1.00 . A A . 99 LYS HZ1 1 1
8 18960 1 1 100 LYS HZ2 H 0.953 3.929 -13.369 1.00 . A A . 99 LYS HZ2 1 1
8 18961 1 1 100 LYS HZ3 H 0.187 3.309 -12.046 1.00 . A A . 99 LYS HZ3 1 1
8 18962 1 1 100 LYS N N 1.940 -1.384 -9.241 1.00 . A A . 99 LYS N 1 1
8 18963 1 1 100 LYS NZ N 1.022 3.773 -12.374 1.00 . A A . 99 LYS NZ 1 1
8 18964 1 1 100 LYS O O -0.305 -0.082 -9.976 1.00 . A A . 99 LYS O 1 1
8 18965 1 1 101 ASP C C -1.736 3.103 -8.174 1.00 . A A . 100 ASP C 1 1
8 18966 1 1 101 ASP CA C -1.737 1.576 -8.266 1.00 . A A . 100 ASP CA 1 1
8 18967 1 1 101 ASP CB C -2.706 1.041 -7.211 1.00 . A A . 100 ASP CB 1 1
8 18968 1 1 101 ASP CG C -4.143 0.836 -7.696 1.00 . A A . 100 ASP CG 1 1
8 18969 1 1 101 ASP H H 0.089 1.348 -7.190 1.00 . A A . 100 ASP H 1 1
8 18970 1 1 101 ASP HA H -2.068 1.264 -9.256 1.00 . A A . 100 ASP HA 1 1
8 18971 1 1 101 ASP HB2 H -2.327 0.081 -6.858 1.00 . A A . 100 ASP HB2 1 1
8 18972 1 1 101 ASP HB3 H -2.726 1.746 -6.380 1.00 . A A . 100 ASP HB3 1 1
8 18973 1 1 101 ASP HD2 H -5.233 -0.297 -8.733 1.00 . A A . 100 ASP HD2 1 1
8 18974 1 1 101 ASP N N -0.390 1.081 -8.038 1.00 . A A . 100 ASP N 1 1
8 18975 1 1 101 ASP O O -0.742 3.704 -7.766 1.00 . A A . 100 ASP O 1 1
8 18976 1 1 101 ASP OD1 O -5.044 1.623 -7.373 1.00 . A A . 100 ASP OD1 1 1
8 18977 1 1 101 ASP OD2 O -4.322 -0.198 -8.447 1.00 . A A . 100 ASP OD2 1 1
8 18978 1 1 102 LYS C C -2.821 5.627 -7.093 1.00 . A A . 101 LYS C 1 1
8 18979 1 1 102 LYS CA C -3.001 5.134 -8.529 1.00 . A A . 101 LYS CA 1 1
8 18980 1 1 102 LYS CB C -4.327 5.557 -9.164 1.00 . A A . 101 LYS CB 1 1
8 18981 1 1 102 LYS CD C -5.584 5.764 -11.341 1.00 . A A . 101 LYS CD 1 1
8 18982 1 1 102 LYS CE C -6.920 5.263 -10.787 1.00 . A A . 101 LYS CE 1 1
8 18983 1 1 102 LYS CG C -4.409 5.099 -10.621 1.00 . A A . 101 LYS CG 1 1
8 18984 1 1 102 LYS H H -3.636 3.131 -8.889 1.00 . A A . 101 LYS H 1 1
8 18985 1 1 102 LYS HA H -2.199 5.565 -9.129 1.00 . A A . 101 LYS HA 1 1
8 18986 1 1 102 LYS HB2 H -5.148 5.111 -8.603 1.00 . A A . 101 LYS HB2 1 1
8 18987 1 1 102 LYS HB3 H -4.409 6.643 -9.127 1.00 . A A . 101 LYS HB3 1 1
8 18988 1 1 102 LYS HD2 H -5.522 6.844 -11.202 1.00 . A A . 101 LYS HD2 1 1
8 18989 1 1 102 LYS HD3 H -5.528 5.531 -12.404 1.00 . A A . 101 LYS HD3 1 1
8 18990 1 1 102 LYS HE2 H -7.182 4.324 -11.274 1.00 . A A . 101 LYS HE2 1 1
8 18991 1 1 102 LYS HE3 H -6.826 5.097 -9.714 1.00 . A A . 101 LYS HE3 1 1
8 18992 1 1 102 LYS HG2 H -3.482 5.364 -11.130 1.00 . A A . 101 LYS HG2 1 1
8 18993 1 1 102 LYS HG3 H -4.541 4.017 -10.647 1.00 . A A . 101 LYS HG3 1 1
8 18994 1 1 102 LYS HZ1 H -8.082 6.410 -12.029 1.00 . A A . 101 LYS HZ1 1 1
8 18995 1 1 102 LYS HZ2 H -8.861 5.909 -10.664 1.00 . A A . 101 LYS HZ2 1 1
8 18996 1 1 102 LYS HZ3 H -7.751 7.127 -10.581 1.00 . A A . 101 LYS HZ3 1 1
8 18997 1 1 102 LYS N N -2.859 3.688 -8.563 1.00 . A A . 101 LYS N 1 1
8 18998 1 1 102 LYS NZ N -7.988 6.257 -11.035 1.00 . A A . 101 LYS NZ 1 1
8 18999 1 1 102 LYS O O -2.410 6.766 -6.870 1.00 . A A . 101 LYS O 1 1
8 19000 1 1 103 ASP C C -1.585 4.793 -4.281 1.00 . A A . 102 ASP C 1 1
8 19001 1 1 103 ASP CA C -3.015 5.078 -4.745 1.00 . A A . 102 ASP CA 1 1
8 19002 1 1 103 ASP CB C -3.965 4.231 -3.896 1.00 . A A . 102 ASP CB 1 1
8 19003 1 1 103 ASP CG C -4.090 2.770 -4.329 1.00 . A A . 102 ASP CG 1 1
8 19004 1 1 103 ASP H H -3.468 3.828 -6.410 1.00 . A A . 102 ASP H 1 1
8 19005 1 1 103 ASP HA H -3.247 6.134 -4.606 1.00 . A A . 102 ASP HA 1 1
8 19006 1 1 103 ASP HB2 H -3.609 4.250 -2.866 1.00 . A A . 102 ASP HB2 1 1
8 19007 1 1 103 ASP HB3 H -4.956 4.684 -3.941 1.00 . A A . 102 ASP HB3 1 1
8 19008 1 1 103 ASP HD2 H -3.165 1.130 -4.377 1.00 . A A . 102 ASP HD2 1 1
8 19009 1 1 103 ASP N N -3.136 4.747 -6.154 1.00 . A A . 102 ASP N 1 1
8 19010 1 1 103 ASP O O -1.169 5.261 -3.221 1.00 . A A . 102 ASP O 1 1
8 19011 1 1 103 ASP OD1 O -5.127 2.348 -4.865 1.00 . A A . 102 ASP OD1 1 1
8 19012 1 1 103 ASP OD2 O -3.054 2.040 -4.093 1.00 . A A . 102 ASP OD2 1 1
8 19013 1 1 104 GLY C C 0.562 2.372 -3.982 1.00 . A A . 103 GLY C 1 1
8 19014 1 1 104 GLY CA C 0.501 3.675 -4.780 1.00 . A A . 103 GLY CA 1 1
8 19015 1 1 104 GLY H H -1.280 3.679 -5.949 1.00 . A A . 103 GLY H 1 1
8 19016 1 1 104 GLY HA2 H 1.059 3.552 -5.708 1.00 . A A . 103 GLY HA2 1 1
8 19017 1 1 104 GLY HA3 H 0.950 4.475 -4.192 1.00 . A A . 103 GLY HA3 1 1
8 19018 1 1 104 GLY N N -0.873 4.028 -5.094 1.00 . A A . 103 GLY N 1 1
8 19019 1 1 104 GLY O O 1.478 1.570 -4.166 1.00 . A A . 103 GLY O 1 1
8 19020 1 1 105 PHE C C -0.690 -0.245 -3.145 1.00 . A A . 104 PHE C 1 1
8 19021 1 1 105 PHE CA C -0.489 1.006 -2.286 1.00 . A A . 104 PHE CA 1 1
8 19022 1 1 105 PHE CB C -1.695 1.172 -1.359 1.00 . A A . 104 PHE CB 1 1
8 19023 1 1 105 PHE CD1 C -0.840 1.271 0.993 1.00 . A A . 104 PHE CD1 1 1
8 19024 1 1 105 PHE CD2 C -1.654 3.258 0.027 1.00 . A A . 104 PHE CD2 1 1
8 19025 1 1 105 PHE CE1 C -0.553 1.973 2.194 1.00 . A A . 104 PHE CE1 1 1
8 19026 1 1 105 PHE CE2 C -1.367 3.959 1.228 1.00 . A A . 104 PHE CE2 1 1
8 19027 1 1 105 PHE CG C -1.385 1.929 -0.065 1.00 . A A . 104 PHE CG 1 1
8 19028 1 1 105 PHE CZ C -0.823 3.302 2.286 1.00 . A A . 104 PHE CZ 1 1
8 19029 1 1 105 PHE H H -1.140 2.901 -3.012 1.00 . A A . 104 PHE H 1 1
8 19030 1 1 105 PHE HA H 0.426 0.907 -1.703 1.00 . A A . 104 PHE HA 1 1
8 19031 1 1 105 PHE HB2 H -2.474 1.712 -1.897 1.00 . A A . 104 PHE HB2 1 1
8 19032 1 1 105 PHE HB3 H -2.071 0.183 -1.099 1.00 . A A . 104 PHE HB3 1 1
8 19033 1 1 105 PHE HD1 H -0.627 0.214 0.920 1.00 . A A . 104 PHE HD1 1 1
8 19034 1 1 105 PHE HD2 H -2.087 3.781 -0.814 1.00 . A A . 104 PHE HD2 1 1
8 19035 1 1 105 PHE HE1 H -0.120 1.450 3.034 1.00 . A A . 104 PHE HE1 1 1
8 19036 1 1 105 PHE HE2 H -1.582 5.015 1.300 1.00 . A A . 104 PHE HE2 1 1
8 19037 1 1 105 PHE HZ H -0.606 3.836 3.200 1.00 . A A . 104 PHE HZ 1 1
8 19038 1 1 105 PHE N N -0.421 2.199 -3.112 1.00 . A A . 104 PHE N 1 1
8 19039 1 1 105 PHE O O -1.557 -0.271 -4.017 1.00 . A A . 104 PHE O 1 1
8 19040 1 1 106 LEU C C -1.168 -3.295 -3.127 1.00 . A A . 105 LEU C 1 1
8 19041 1 1 106 LEU CA C 0.049 -2.501 -3.602 1.00 . A A . 105 LEU CA 1 1
8 19042 1 1 106 LEU CB C 1.367 -3.271 -3.491 1.00 . A A . 105 LEU CB 1 1
8 19043 1 1 106 LEU CD1 C 1.957 -4.501 -5.612 1.00 . A A . 105 LEU CD1 1 1
8 19044 1 1 106 LEU CD2 C 2.104 -1.970 -5.521 1.00 . A A . 105 LEU CD2 1 1
8 19045 1 1 106 LEU CG C 2.249 -3.277 -4.740 1.00 . A A . 105 LEU CG 1 1
8 19046 1 1 106 LEU H H 0.817 -1.158 -2.135 1.00 . A A . 105 LEU H 1 1
8 19047 1 1 106 LEU HA H -0.102 -2.264 -4.655 1.00 . A A . 105 LEU HA 1 1
8 19048 1 1 106 LEU HB2 H 1.943 -2.829 -2.678 1.00 . A A . 105 LEU HB2 1 1
8 19049 1 1 106 LEU HB3 H 1.128 -4.306 -3.246 1.00 . A A . 105 LEU HB3 1 1
8 19050 1 1 106 LEU HD11 H 2.619 -4.507 -6.478 1.00 . A A . 105 LEU HD11 1 1
8 19051 1 1 106 LEU HD12 H 2.119 -5.407 -5.029 1.00 . A A . 105 LEU HD12 1 1
8 19052 1 1 106 LEU HD13 H 0.921 -4.466 -5.950 1.00 . A A . 105 LEU HD13 1 1
8 19053 1 1 106 LEU HD21 H 2.365 -1.132 -4.875 1.00 . A A . 105 LEU HD21 1 1
8 19054 1 1 106 LEU HD22 H 2.766 -1.977 -6.387 1.00 . A A . 105 LEU HD22 1 1
8 19055 1 1 106 LEU HD23 H 1.072 -1.861 -5.857 1.00 . A A . 105 LEU HD23 1 1
8 19056 1 1 106 LEU HG H 3.286 -3.349 -4.413 1.00 . A A . 105 LEU HG 1 1
8 19057 1 1 106 LEU N N 0.127 -1.250 -2.866 1.00 . A A . 105 LEU N 1 1
8 19058 1 1 106 LEU O O -1.550 -3.213 -1.959 1.00 . A A . 105 LEU O 1 1
8 19059 1 1 107 TYR C C -2.654 -6.330 -4.040 1.00 . A A . 106 TYR C 1 1
8 19060 1 1 107 TYR CA C -2.914 -4.852 -3.742 1.00 . A A . 106 TYR CA 1 1
8 19061 1 1 107 TYR CB C -4.032 -4.347 -4.659 1.00 . A A . 106 TYR CB 1 1
8 19062 1 1 107 TYR CD1 C -5.266 -2.788 -3.110 1.00 . A A . 106 TYR CD1 1 1
8 19063 1 1 107 TYR CD2 C -4.346 -1.891 -5.125 1.00 . A A . 106 TYR CD2 1 1
8 19064 1 1 107 TYR CE1 C -5.768 -1.484 -2.759 1.00 . A A . 106 TYR CE1 1 1
8 19065 1 1 107 TYR CE2 C -4.847 -0.587 -4.775 1.00 . A A . 106 TYR CE2 1 1
8 19066 1 1 107 TYR CG C -4.565 -2.963 -4.286 1.00 . A A . 106 TYR CG 1 1
8 19067 1 1 107 TYR CZ C -5.533 -0.448 -3.608 1.00 . A A . 106 TYR CZ 1 1
8 19068 1 1 107 TYR H H -1.381 -4.061 -4.994 1.00 . A A . 106 TYR H 1 1
8 19069 1 1 107 TYR HA H -3.190 -4.728 -2.695 1.00 . A A . 106 TYR HA 1 1
8 19070 1 1 107 TYR HB2 H -3.651 -4.308 -5.679 1.00 . A A . 106 TYR HB2 1 1
8 19071 1 1 107 TYR HB3 H -4.858 -5.058 -4.621 1.00 . A A . 106 TYR HB3 1 1
8 19072 1 1 107 TYR HD1 H -5.438 -3.628 -2.453 1.00 . A A . 106 TYR HD1 1 1
8 19073 1 1 107 TYR HD2 H -3.797 -2.030 -6.045 1.00 . A A . 106 TYR HD2 1 1
8 19074 1 1 107 TYR HE1 H -6.319 -1.333 -1.842 1.00 . A A . 106 TYR HE1 1 1
8 19075 1 1 107 TYR HE2 H -4.682 0.261 -5.424 1.00 . A A . 106 TYR HE2 1 1
8 19076 1 1 107 TYR HH H -5.800 1.454 -3.931 1.00 . A A . 106 TYR HH 1 1
8 19077 1 1 107 TYR N N -1.747 -4.044 -4.053 1.00 . A A . 106 TYR N 1 1
8 19078 1 1 107 TYR O O -2.814 -6.776 -5.176 1.00 . A A . 106 TYR O 1 1
8 19079 1 1 107 TYR OH O -6.009 0.782 -3.277 1.00 . A A . 106 TYR OH 1 1
8 19080 1 1 108 VAL C C -3.113 -9.273 -2.511 1.00 . A A . 107 VAL C 1 1
8 19081 1 1 108 VAL CA C -1.974 -8.467 -3.136 1.00 . A A . 107 VAL CA 1 1
8 19082 1 1 108 VAL CB C -0.608 -8.789 -2.525 1.00 . A A . 107 VAL CB 1 1
8 19083 1 1 108 VAL CG1 C -0.483 -8.195 -1.121 1.00 . A A . 107 VAL CG1 1 1
8 19084 1 1 108 VAL CG2 C -0.358 -10.298 -2.508 1.00 . A A . 107 VAL CG2 1 1
8 19085 1 1 108 VAL H H -2.146 -6.614 -2.096 1.00 . A A . 107 VAL H 1 1
8 19086 1 1 108 VAL HA H -1.931 -8.710 -4.198 1.00 . A A . 107 VAL HA 1 1
8 19087 1 1 108 VAL HB H 0.157 -8.330 -3.151 1.00 . A A . 107 VAL HB 1 1
8 19088 1 1 108 VAL HG11 H 0.505 -8.409 -0.712 1.00 . A A . 107 VAL HG11 1 1
8 19089 1 1 108 VAL HG12 H -0.627 -7.116 -1.170 1.00 . A A . 107 VAL HG12 1 1
8 19090 1 1 108 VAL HG13 H -1.243 -8.634 -0.473 1.00 . A A . 107 VAL HG13 1 1
8 19091 1 1 108 VAL HG21 H -0.414 -10.685 -3.525 1.00 . A A . 107 VAL HG21 1 1
8 19092 1 1 108 VAL HG22 H 0.630 -10.507 -2.097 1.00 . A A . 107 VAL HG22 1 1
8 19093 1 1 108 VAL HG23 H -1.115 -10.783 -1.892 1.00 . A A . 107 VAL HG23 1 1
8 19094 1 1 108 VAL N N -2.257 -7.048 -3.001 1.00 . A A . 107 VAL N 1 1
8 19095 1 1 108 VAL O O -3.933 -8.727 -1.775 1.00 . A A . 107 VAL O 1 1
8 19096 1 1 109 THR C C -3.643 -12.888 -2.265 1.00 . A A . 108 THR C 1 1
8 19097 1 1 109 THR CA C -4.154 -11.447 -2.304 1.00 . A A . 108 THR CA 1 1
8 19098 1 1 109 THR CB C -5.410 -11.271 -3.161 1.00 . A A . 108 THR CB 1 1
8 19099 1 1 109 THR CG2 C -6.696 -11.327 -2.332 1.00 . A A . 108 THR CG2 1 1
8 19100 1 1 109 THR H H -2.420 -10.941 -3.438 1.00 . A A . 108 THR H 1 1
8 19101 1 1 109 THR HA H -4.391 -11.146 -1.284 1.00 . A A . 108 THR HA 1 1
8 19102 1 1 109 THR HB H -5.435 -11.994 -3.976 1.00 . A A . 108 THR HB 1 1
8 19103 1 1 109 THR HG1 H -6.117 -9.753 -4.147 1.00 . A A . 108 THR HG1 1 1
8 19104 1 1 109 THR HG21 H -6.652 -10.574 -1.544 1.00 . A A . 108 THR HG21 1 1
8 19105 1 1 109 THR HG22 H -7.559 -11.131 -2.968 1.00 . A A . 108 THR HG22 1 1
8 19106 1 1 109 THR HG23 H -6.795 -12.316 -1.884 1.00 . A A . 108 THR HG23 1 1
8 19107 1 1 109 THR N N -3.128 -10.560 -2.827 1.00 . A A . 108 THR N 1 1
8 19108 1 1 109 THR O O -3.317 -13.465 -3.301 1.00 . A A . 108 THR O 1 1
8 19109 1 1 109 THR OG1 O -5.342 -9.919 -3.606 1.00 . A A . 108 THR OG1 1 1
8 19110 1 1 110 TYR C C -4.299 -15.765 -0.760 1.00 . A A . 109 TYR C 1 1
8 19111 1 1 110 TYR CA C -3.122 -14.793 -0.868 1.00 . A A . 109 TYR CA 1 1
8 19112 1 1 110 TYR CB C -2.351 -14.796 0.454 1.00 . A A . 109 TYR CB 1 1
8 19113 1 1 110 TYR CD1 C -3.643 -13.478 2.173 1.00 . A A . 109 TYR CD1 1 1
8 19114 1 1 110 TYR CD2 C -3.647 -15.864 2.335 1.00 . A A . 109 TYR CD2 1 1
8 19115 1 1 110 TYR CE1 C -4.482 -13.398 3.340 1.00 . A A . 109 TYR CE1 1 1
8 19116 1 1 110 TYR CE2 C -4.486 -15.782 3.502 1.00 . A A . 109 TYR CE2 1 1
8 19117 1 1 110 TYR CG C -3.243 -14.710 1.694 1.00 . A A . 109 TYR CG 1 1
8 19118 1 1 110 TYR CZ C -4.862 -14.554 3.946 1.00 . A A . 109 TYR CZ 1 1
8 19119 1 1 110 TYR H H -3.872 -12.895 -0.248 1.00 . A A . 109 TYR H 1 1
8 19120 1 1 110 TYR HA H -2.474 -15.088 -1.692 1.00 . A A . 109 TYR HA 1 1
8 19121 1 1 110 TYR HB2 H -1.766 -15.713 0.512 1.00 . A A . 109 TYR HB2 1 1
8 19122 1 1 110 TYR HB3 H -1.670 -13.945 0.459 1.00 . A A . 109 TYR HB3 1 1
8 19123 1 1 110 TYR HD1 H -3.328 -12.575 1.671 1.00 . A A . 109 TYR HD1 1 1
8 19124 1 1 110 TYR HD2 H -3.334 -16.828 1.961 1.00 . A A . 109 TYR HD2 1 1
8 19125 1 1 110 TYR HE1 H -4.802 -12.441 3.726 1.00 . A A . 109 TYR HE1 1 1
8 19126 1 1 110 TYR HE2 H -4.809 -16.677 4.013 1.00 . A A . 109 TYR HE2 1 1
8 19127 1 1 110 TYR HH H -5.875 -15.339 5.414 1.00 . A A . 109 TYR HH 1 1
8 19128 1 1 110 TYR N N -3.589 -13.429 -1.057 1.00 . A A . 109 TYR N 1 1
8 19129 1 1 110 TYR O O -5.291 -15.472 -0.094 1.00 . A A . 109 TYR O 1 1
8 19130 1 1 110 TYR OH O -5.655 -14.479 5.050 1.00 . A A . 109 TYR OH 1 1
8 19131 1 1 111 SER C C -4.574 -19.288 -1.123 1.00 . A A . 110 SER C 1 1
8 19132 1 1 111 SER CA C -5.188 -17.917 -1.413 1.00 . A A . 110 SER CA 1 1
8 19133 1 1 111 SER CB C -5.946 -17.947 -2.741 1.00 . A A . 110 SER CB 1 1
8 19134 1 1 111 SER H H -3.305 -17.074 -1.951 1.00 . A A . 110 SER H 1 1
8 19135 1 1 111 SER HA H -5.894 -17.675 -0.618 1.00 . A A . 110 SER HA 1 1
8 19136 1 1 111 SER HB2 H -6.998 -18.150 -2.541 1.00 . A A . 110 SER HB2 1 1
8 19137 1 1 111 SER HB3 H -5.848 -16.975 -3.224 1.00 . A A . 110 SER HB3 1 1
8 19138 1 1 111 SER HG H -5.947 -18.931 -4.439 1.00 . A A . 110 SER HG 1 1
8 19139 1 1 111 SER N N -4.150 -16.900 -1.425 1.00 . A A . 110 SER N 1 1
8 19140 1 1 111 SER O O -3.379 -19.494 -1.329 1.00 . A A . 110 SER O 1 1
8 19141 1 1 111 SER OG O -5.445 -18.949 -3.621 1.00 . A A . 110 SER OG 1 1
8 19142 1 1 112 GLY C C -4.920 -22.410 -1.581 1.00 . A A . 111 GLY C 1 1
8 19143 1 1 112 GLY CA C -4.975 -21.537 -0.326 1.00 . A A . 111 GLY CA 1 1
8 19144 1 1 112 GLY H H -6.390 -19.953 -0.501 1.00 . A A . 111 GLY H 1 1
8 19145 1 1 112 GLY HA2 H -3.981 -21.488 0.119 1.00 . A A . 111 GLY HA2 1 1
8 19146 1 1 112 GLY HA3 H -5.668 -21.981 0.388 1.00 . A A . 111 GLY HA3 1 1
8 19147 1 1 112 GLY N N -5.420 -20.191 -0.647 1.00 . A A . 111 GLY N 1 1
8 19148 1 1 112 GLY O O -4.580 -23.590 -1.505 1.00 . A A . 111 GLY O 1 1
8 19149 1 1 113 GLU C C -4.333 -21.795 -4.973 1.00 . A A . 112 GLU C 1 1
8 19150 1 1 113 GLU CA C -5.250 -22.503 -3.976 1.00 . A A . 112 GLU CA 1 1
8 19151 1 1 113 GLU CB C -6.668 -22.639 -4.535 1.00 . A A . 112 GLU CB 1 1
8 19152 1 1 113 GLU CD C -8.715 -21.253 -5.036 1.00 . A A . 112 GLU CD 1 1
8 19153 1 1 113 GLU CG C -7.186 -21.292 -5.047 1.00 . A A . 112 GLU CG 1 1
8 19154 1 1 113 GLU H H -5.526 -20.823 -2.693 1.00 . A A . 112 GLU H 1 1
8 19155 1 1 113 GLU HA H -4.858 -23.505 -3.802 1.00 . A A . 112 GLU HA 1 1
8 19156 1 1 113 GLU HB2 H -6.660 -23.353 -5.358 1.00 . A A . 112 GLU HB2 1 1
8 19157 1 1 113 GLU HB3 H -7.330 -22.999 -3.748 1.00 . A A . 112 GLU HB3 1 1
8 19158 1 1 113 GLU HE2 H -10.192 -20.090 -5.131 1.00 . A A . 112 GLU HE2 1 1
8 19159 1 1 113 GLU HG2 H -6.803 -20.496 -4.408 1.00 . A A . 112 GLU HG2 1 1
8 19160 1 1 113 GLU HG3 H -6.831 -21.136 -6.065 1.00 . A A . 112 GLU HG3 1 1
8 19161 1 1 113 GLU N N -5.258 -21.797 -2.706 1.00 . A A . 112 GLU N 1 1
8 19162 1 1 113 GLU O O -4.035 -20.612 -4.816 1.00 . A A . 112 GLU O 1 1
8 19163 1 1 113 GLU OE1 O -9.362 -22.307 -4.931 1.00 . A A . 112 GLU OE1 1 1
8 19164 1 1 113 GLU OE2 O -9.232 -20.076 -5.141 1.00 . A A . 112 GLU OE2 1 1
8 19165 1 1 114 ASN C C -3.840 -21.720 -8.264 1.00 . A A . 113 ASN C 1 1
8 19166 1 1 114 ASN CA C -3.029 -22.006 -6.998 1.00 . A A . 113 ASN CA 1 1
8 19167 1 1 114 ASN CB C -1.925 -23.001 -7.360 1.00 . A A . 113 ASN CB 1 1
8 19168 1 1 114 ASN CG C -1.201 -22.578 -8.639 1.00 . A A . 113 ASN CG 1 1
8 19169 1 1 114 ASN H H -4.193 -23.514 -6.042 1.00 . A A . 113 ASN H 1 1
8 19170 1 1 114 ASN HA H -2.579 -21.084 -6.630 1.00 . A A . 113 ASN HA 1 1
8 19171 1 1 114 ASN HB2 H -1.208 -23.052 -6.542 1.00 . A A . 113 ASN HB2 1 1
8 19172 1 1 114 ASN HB3 H -2.367 -23.986 -7.511 1.00 . A A . 113 ASN HB3 1 1
8 19173 1 1 114 ASN HD21 H 0.253 -21.727 -7.485 1.00 . A A . 113 ASN HD21 1 1
8 19174 1 1 114 ASN HD22 H 0.479 -21.596 -9.211 1.00 . A A . 113 ASN HD22 1 1
8 19175 1 1 114 ASN N N -3.908 -22.547 -5.976 1.00 . A A . 113 ASN N 1 1
8 19176 1 1 114 ASN ND2 N -0.068 -21.916 -8.424 1.00 . A A . 113 ASN ND2 1 1
8 19177 1 1 114 ASN O O -3.311 -21.188 -9.238 1.00 . A A . 113 ASN O 1 1
8 19178 1 1 114 ASN OD1 O -1.641 -22.834 -9.747 1.00 . A A . 113 ASN OD1 1 1
8 19179 1 1 115 THR C C -6.324 -20.388 -9.492 1.00 . A A . 114 THR C 1 1
8 19180 1 1 115 THR CA C -6.003 -21.875 -9.336 1.00 . A A . 114 THR CA 1 1
8 19181 1 1 115 THR CB C -7.245 -22.745 -9.128 1.00 . A A . 114 THR CB 1 1
8 19182 1 1 115 THR CG2 C -7.040 -24.182 -9.613 1.00 . A A . 114 THR CG2 1 1
8 19183 1 1 115 THR H H -5.481 -22.519 -7.371 1.00 . A A . 114 THR H 1 1
8 19184 1 1 115 THR HA H -5.500 -22.207 -10.245 1.00 . A A . 114 THR HA 1 1
8 19185 1 1 115 THR HB H -8.123 -22.295 -9.589 1.00 . A A . 114 THR HB 1 1
8 19186 1 1 115 THR HG1 H -8.115 -23.415 -7.525 1.00 . A A . 114 THR HG1 1 1
8 19187 1 1 115 THR HG21 H -6.173 -24.612 -9.113 1.00 . A A . 114 THR HG21 1 1
8 19188 1 1 115 THR HG22 H -7.922 -24.781 -9.385 1.00 . A A . 114 THR HG22 1 1
8 19189 1 1 115 THR HG23 H -6.874 -24.179 -10.690 1.00 . A A . 114 THR HG23 1 1
8 19190 1 1 115 THR N N -5.113 -22.086 -8.207 1.00 . A A . 114 THR N 1 1
8 19191 1 1 115 THR O O -6.313 -19.641 -8.514 1.00 . A A . 114 THR O 1 1
8 19192 1 1 115 THR OG1 O -7.349 -22.868 -7.712 1.00 . A A . 114 THR OG1 1 1
8 19193 1 1 116 PHE C C -7.987 -18.522 -12.120 1.00 . A A . 115 PHE C 1 1
8 19194 1 1 116 PHE CA C -6.922 -18.615 -11.025 1.00 . A A . 115 PHE CA 1 1
8 19195 1 1 116 PHE CB C -5.635 -17.954 -11.524 1.00 . A A . 115 PHE CB 1 1
8 19196 1 1 116 PHE CD1 C -4.833 -19.126 -13.587 1.00 . A A . 115 PHE CD1 1 1
8 19197 1 1 116 PHE CD2 C -3.697 -19.540 -11.566 1.00 . A A . 115 PHE CD2 1 1
8 19198 1 1 116 PHE CE1 C -3.952 -20.012 -14.264 1.00 . A A . 115 PHE CE1 1 1
8 19199 1 1 116 PHE CE2 C -2.817 -20.425 -12.241 1.00 . A A . 115 PHE CE2 1 1
8 19200 1 1 116 PHE CG C -4.687 -18.908 -12.253 1.00 . A A . 115 PHE CG 1 1
8 19201 1 1 116 PHE CZ C -2.963 -20.643 -13.576 1.00 . A A . 115 PHE CZ 1 1
8 19202 1 1 116 PHE H H -6.587 -20.669 -11.485 1.00 . A A . 115 PHE H 1 1
8 19203 1 1 116 PHE HA H -7.278 -18.116 -10.124 1.00 . A A . 115 PHE HA 1 1
8 19204 1 1 116 PHE HB2 H -5.904 -17.147 -12.206 1.00 . A A . 115 PHE HB2 1 1
8 19205 1 1 116 PHE HB3 H -5.110 -17.529 -10.669 1.00 . A A . 115 PHE HB3 1 1
8 19206 1 1 116 PHE HD1 H -5.618 -18.624 -14.133 1.00 . A A . 115 PHE HD1 1 1
8 19207 1 1 116 PHE HD2 H -3.581 -19.367 -10.506 1.00 . A A . 115 PHE HD2 1 1
8 19208 1 1 116 PHE HE1 H -4.069 -20.184 -15.324 1.00 . A A . 115 PHE HE1 1 1
8 19209 1 1 116 PHE HE2 H -2.031 -20.926 -11.695 1.00 . A A . 115 PHE HE2 1 1
8 19210 1 1 116 PHE HZ H -2.293 -21.316 -14.090 1.00 . A A . 115 PHE HZ 1 1
8 19211 1 1 116 PHE N N -6.599 -20.000 -10.728 1.00 . A A . 115 PHE N 1 1
8 19212 1 1 116 PHE O O -7.691 -18.127 -13.246 1.00 . A A . 115 PHE O 1 1
8 19213 1 1 117 GLY C C -11.653 -18.939 -11.950 1.00 . A A . 116 GLY C 1 1
8 19214 1 1 117 GLY CA C -10.314 -18.857 -12.686 1.00 . A A . 116 GLY CA 1 1
8 19215 1 1 117 GLY H H -9.373 -19.211 -10.806 1.00 . A A . 116 GLY H 1 1
8 19216 1 1 117 GLY HA2 H -10.273 -17.926 -13.251 1.00 . A A . 116 GLY HA2 1 1
8 19217 1 1 117 GLY HA3 H -10.231 -19.700 -13.372 1.00 . A A . 116 GLY HA3 1 1
8 19218 1 1 117 GLY N N -9.203 -18.895 -11.750 1.00 . A A . 116 GLY N 1 1
8 19219 1 1 117 GLY O O -12.705 -19.055 -12.579 1.00 . A A . 116 GLY O 1 1
8 19220 2 2 1 GLY C C -27.934 -1.425 -4.078 1.00 . B B . 597 GLY C 1 1
8 19221 2 2 1 GLY CA C -28.188 -2.934 -4.081 1.00 . B B . 597 GLY CA 1 1
8 19222 2 2 1 GLY H1 H -30.178 -2.457 -3.504 1.00 . B B . 597 GLY H1 1 1
8 19223 2 2 1 GLY HA2 H -27.517 -3.411 -3.367 1.00 . B B . 597 GLY HA2 1 1
8 19224 2 2 1 GLY HA3 H -27.993 -3.327 -5.079 1.00 . B B . 597 GLY HA3 1 1
8 19225 2 2 1 GLY N N -29.563 -3.230 -3.713 1.00 . B B . 597 GLY N 1 1
8 19226 2 2 1 GLY O O -28.873 -0.632 -4.066 1.00 . B B . 597 GLY O 1 1
8 19227 2 2 2 PRO C C -26.450 0.968 -5.459 1.00 . B B . 598 PRO C 1 1
8 19228 2 2 2 PRO CA C -26.230 0.335 -4.084 1.00 . B B . 598 PRO CA 1 1
8 19229 2 2 2 PRO CB C -24.772 0.335 -3.657 1.00 . B B . 598 PRO CB 1 1
8 19230 2 2 2 PRO CD C -25.481 -1.975 -4.099 1.00 . B B . 598 PRO CD 1 1
8 19231 2 2 2 PRO CG C -24.270 -1.082 -3.885 1.00 . B B . 598 PRO CG 1 1
8 19232 2 2 2 PRO HA H -26.820 0.886 -3.351 1.00 . B B . 598 PRO HA 1 1
8 19233 2 2 2 PRO HB2 H -24.190 1.063 -4.223 1.00 . B B . 598 PRO HB2 1 1
8 19234 2 2 2 PRO HB3 H -24.724 0.550 -2.589 1.00 . B B . 598 PRO HB3 1 1
8 19235 2 2 2 PRO HD2 H -25.405 -2.512 -5.045 1.00 . B B . 598 PRO HD2 1 1
8 19236 2 2 2 PRO HD3 H -25.575 -2.677 -3.271 1.00 . B B . 598 PRO HD3 1 1
8 19237 2 2 2 PRO HG2 H -23.680 -1.086 -4.800 1.00 . B B . 598 PRO HG2 1 1
8 19238 2 2 2 PRO HG3 H -23.675 -1.427 -3.039 1.00 . B B . 598 PRO HG3 1 1
8 19239 2 2 2 PRO N N -26.622 -1.064 -4.087 1.00 . B B . 598 PRO N 1 1
8 19240 2 2 2 PRO O O -25.898 0.505 -6.456 1.00 . B B . 598 PRO O 1 1
8 19241 2 2 3 HIS C C -26.676 3.965 -6.816 1.00 . B B . 599 HIS C 1 1
8 19242 2 2 3 HIS CA C -27.558 2.720 -6.707 1.00 . B B . 599 HIS CA 1 1
8 19243 2 2 3 HIS CB C -29.051 3.041 -6.802 1.00 . B B . 599 HIS CB 1 1
8 19244 2 2 3 HIS CD2 C -30.186 2.776 -9.142 1.00 . B B . 599 HIS CD2 1 1
8 19245 2 2 3 HIS CE1 C -29.771 4.779 -9.917 1.00 . B B . 599 HIS CE1 1 1
8 19246 2 2 3 HIS CG C -29.502 3.461 -8.181 1.00 . B B . 599 HIS CG 1 1
8 19247 2 2 3 HIS H H -27.679 2.344 -4.612 1.00 . B B . 599 HIS H 1 1
8 19248 2 2 3 HIS HA H -27.309 2.059 -7.538 1.00 . B B . 599 HIS HA 1 1
8 19249 2 2 3 HIS HB2 H -29.615 2.155 -6.509 1.00 . B B . 599 HIS HB2 1 1
8 19250 2 2 3 HIS HB3 H -29.275 3.849 -6.105 1.00 . B B . 599 HIS HB3 1 1
8 19251 2 2 3 HIS HD1 H -28.763 5.467 -8.229 1.00 . B B . 599 HIS HD1 1 1
8 19252 2 2 3 HIS HD2 H -30.536 1.757 -9.063 1.00 . B B . 599 HIS HD2 1 1
8 19253 2 2 3 HIS HE1 H -29.740 5.632 -10.579 1.00 . B B . 599 HIS HE1 1 1
8 19254 2 2 3 HIS HE2 H -30.823 3.329 -11.047 1.00 . B B . 599 HIS HE2 1 1
8 19255 2 2 3 HIS N N -27.258 2.018 -5.470 1.00 . B B . 599 HIS N 1 1
8 19256 2 2 3 HIS ND1 N -29.254 4.720 -8.699 1.00 . B B . 599 HIS ND1 1 1
8 19257 2 2 3 HIS NE2 N -30.349 3.574 -10.189 1.00 . B B . 599 HIS NE2 1 1
8 19258 2 2 3 HIS O O -26.488 4.686 -5.838 1.00 . B B . 599 HIS O 1 1
8 19259 2 2 4 MET C C -26.054 6.420 -9.025 1.00 . B B . 600 MET C 1 1
8 19260 2 2 4 MET CA C -25.298 5.325 -8.268 1.00 . B B . 600 MET CA 1 1
8 19261 2 2 4 MET CB C -24.083 4.883 -9.087 1.00 . B B . 600 MET CB 1 1
8 19262 2 2 4 MET CE C -21.990 1.718 -8.967 1.00 . B B . 600 MET CE 1 1
8 19263 2 2 4 MET CG C -23.092 4.107 -8.218 1.00 . B B . 600 MET CG 1 1
8 19264 2 2 4 MET H H -26.353 3.544 -8.776 1.00 . B B . 600 MET H 1 1
8 19265 2 2 4 MET HA H -24.959 5.724 -7.312 1.00 . B B . 600 MET HA 1 1
8 19266 2 2 4 MET HB2 H -24.417 4.245 -9.905 1.00 . B B . 600 MET HB2 1 1
8 19267 2 2 4 MET HB3 H -23.587 5.764 -9.493 1.00 . B B . 600 MET HB3 1 1
8 19268 2 2 4 MET HE1 H -21.142 1.970 -8.329 1.00 . B B . 600 MET HE1 1 1
8 19269 2 2 4 MET HE2 H -22.064 0.634 -9.058 1.00 . B B . 600 MET HE2 1 1
8 19270 2 2 4 MET HE3 H -21.845 2.155 -9.954 1.00 . B B . 600 MET HE3 1 1
8 19271 2 2 4 MET HG2 H -22.080 4.253 -8.596 1.00 . B B . 600 MET HG2 1 1
8 19272 2 2 4 MET HG3 H -23.139 4.472 -7.192 1.00 . B B . 600 MET HG3 1 1
8 19273 2 2 4 MET N N -26.157 4.180 -8.017 1.00 . B B . 600 MET N 1 1
8 19274 2 2 4 MET O O -27.122 6.171 -9.581 1.00 . B B . 600 MET O 1 1
8 19275 2 2 4 MET SD S -23.488 2.366 -8.246 1.00 . B B . 600 MET SD 1 1
8 19276 2 2 5 ILE C C -25.235 9.099 -10.928 1.00 . B B . 601 ILE C 1 1
8 19277 2 2 5 ILE CA C -26.071 8.743 -9.699 1.00 . B B . 601 ILE CA 1 1
8 19278 2 2 5 ILE CB C -26.266 9.908 -8.727 1.00 . B B . 601 ILE CB 1 1
8 19279 2 2 5 ILE CD1 C -28.741 9.468 -8.539 1.00 . B B . 601 ILE CD1 1 1
8 19280 2 2 5 ILE CG1 C -27.428 9.637 -7.771 1.00 . B B . 601 ILE CG1 1 1
8 19281 2 2 5 ILE CG2 C -26.440 11.228 -9.481 1.00 . B B . 601 ILE CG2 1 1
8 19282 2 2 5 ILE H H -24.588 7.740 -8.542 1.00 . B B . 601 ILE H 1 1
8 19283 2 2 5 ILE HA H -27.059 8.441 -10.048 1.00 . B B . 601 ILE HA 1 1
8 19284 2 2 5 ILE HB H -25.361 9.991 -8.125 1.00 . B B . 601 ILE HB 1 1
8 19285 2 2 5 ILE HD11 H -28.651 8.631 -9.230 1.00 . B B . 601 ILE HD11 1 1
8 19286 2 2 5 ILE HD12 H -29.556 9.275 -7.841 1.00 . B B . 601 ILE HD12 1 1
8 19287 2 2 5 ILE HD13 H -28.953 10.380 -9.098 1.00 . B B . 601 ILE HD13 1 1
8 19288 2 2 5 ILE HG12 H -27.224 8.725 -7.210 1.00 . B B . 601 ILE HG12 1 1
8 19289 2 2 5 ILE HG13 H -27.525 10.474 -7.080 1.00 . B B . 601 ILE HG13 1 1
8 19290 2 2 5 ILE HG21 H -26.540 12.050 -8.773 1.00 . B B . 601 ILE HG21 1 1
8 19291 2 2 5 ILE HG22 H -25.569 11.400 -10.113 1.00 . B B . 601 ILE HG22 1 1
8 19292 2 2 5 ILE HG23 H -27.335 11.175 -10.101 1.00 . B B . 601 ILE HG23 1 1
8 19293 2 2 5 ILE N N -25.468 7.608 -9.020 1.00 . B B . 601 ILE N 1 1
8 19294 2 2 5 ILE O O -25.697 9.822 -11.811 1.00 . B B . 601 ILE O 1 1
8 19295 2 2 6 SER C C -23.021 10.337 -12.322 1.00 . B B . 602 SER C 1 1
8 19296 2 2 6 SER CA C -23.111 8.832 -12.055 1.00 . B B . 602 SER CA 1 1
8 19297 2 2 6 SER CB C -23.563 8.096 -13.318 1.00 . B B . 602 SER CB 1 1
8 19298 2 2 6 SER H H -23.702 7.994 -10.187 1.00 . B B . 602 SER H 1 1
8 19299 2 2 6 SER HA H -22.122 8.467 -11.779 1.00 . B B . 602 SER HA 1 1
8 19300 2 2 6 SER HB2 H -24.406 8.631 -13.755 1.00 . B B . 602 SER HB2 1 1
8 19301 2 2 6 SER HB3 H -22.737 8.076 -14.029 1.00 . B B . 602 SER HB3 1 1
8 19302 2 2 6 SER HG H -24.237 6.334 -13.857 1.00 . B B . 602 SER HG 1 1
8 19303 2 2 6 SER N N -24.017 8.579 -10.948 1.00 . B B . 602 SER N 1 1
8 19304 2 2 6 SER O O -23.192 10.781 -13.456 1.00 . B B . 602 SER O 1 1
8 19305 2 2 6 SER OG O -23.962 6.757 -13.041 1.00 . B B . 602 SER OG 1 1
8 19306 2 2 7 GLY C C -21.312 13.013 -10.776 1.00 . B B . 603 GLY C 1 1
8 19307 2 2 7 GLY CA C -22.637 12.523 -11.362 1.00 . B B . 603 GLY CA 1 1
8 19308 2 2 7 GLY H H -22.624 10.645 -10.355 1.00 . B B . 603 GLY H 1 1
8 19309 2 2 7 GLY HA2 H -22.691 12.810 -12.412 1.00 . B B . 603 GLY HA2 1 1
8 19310 2 2 7 GLY HA3 H -23.461 12.987 -10.819 1.00 . B B . 603 GLY HA3 1 1
8 19311 2 2 7 GLY N N -22.752 11.079 -11.258 1.00 . B B . 603 GLY N 1 1
8 19312 2 2 7 GLY O O -20.285 12.350 -10.916 1.00 . B B . 603 GLY O 1 1
8 19313 2 2 8 LEU C C -20.512 15.149 -8.077 1.00 . B B . 604 LEU C 1 1
8 19314 2 2 8 LEU CA C -20.194 14.754 -9.522 1.00 . B B . 604 LEU CA 1 1
8 19315 2 2 8 LEU CB C -19.668 15.908 -10.374 1.00 . B B . 604 LEU CB 1 1
8 19316 2 2 8 LEU CD1 C -19.344 18.406 -10.524 1.00 . B B . 604 LEU CD1 1 1
8 19317 2 2 8 LEU CD2 C -21.661 17.402 -10.776 1.00 . B B . 604 LEU CD2 1 1
8 19318 2 2 8 LEU CG C -20.291 17.280 -10.103 1.00 . B B . 604 LEU CG 1 1
8 19319 2 2 8 LEU H H -22.256 14.657 -10.052 1.00 . B B . 604 LEU H 1 1
8 19320 2 2 8 LEU HA H -19.416 13.990 -9.492 1.00 . B B . 604 LEU HA 1 1
8 19321 2 2 8 LEU HB2 H -18.595 15.989 -10.201 1.00 . B B . 604 LEU HB2 1 1
8 19322 2 2 8 LEU HB3 H -19.849 15.660 -11.420 1.00 . B B . 604 LEU HB3 1 1
8 19323 2 2 8 LEU HD11 H -19.789 19.373 -10.292 1.00 . B B . 604 LEU HD11 1 1
8 19324 2 2 8 LEU HD12 H -18.401 18.305 -9.986 1.00 . B B . 604 LEU HD12 1 1
8 19325 2 2 8 LEU HD13 H -19.159 18.342 -11.596 1.00 . B B . 604 LEU HD13 1 1
8 19326 2 2 8 LEU HD21 H -22.314 16.609 -10.413 1.00 . B B . 604 LEU HD21 1 1
8 19327 2 2 8 LEU HD22 H -22.105 18.370 -10.543 1.00 . B B . 604 LEU HD22 1 1
8 19328 2 2 8 LEU HD23 H -21.543 17.310 -11.856 1.00 . B B . 604 LEU HD23 1 1
8 19329 2 2 8 LEU HG H -20.446 17.367 -9.028 1.00 . B B . 604 LEU HG 1 1
8 19330 2 2 8 LEU N N -21.376 14.167 -10.130 1.00 . B B . 604 LEU N 1 1
8 19331 2 2 8 LEU O O -21.606 15.628 -7.789 1.00 . B B . 604 LEU O 1 1
8 19332 2 2 9 SER C C -18.347 15.170 -5.087 1.00 . B B . 605 SER C 1 1
8 19333 2 2 9 SER CA C -19.694 15.262 -5.804 1.00 . B B . 605 SER CA 1 1
8 19334 2 2 9 SER CB C -20.714 14.338 -5.136 1.00 . B B . 605 SER CB 1 1
8 19335 2 2 9 SER H H -18.658 14.537 -7.520 1.00 . B B . 605 SER H 1 1
8 19336 2 2 9 SER HA H -20.059 16.286 -5.732 1.00 . B B . 605 SER HA 1 1
8 19337 2 2 9 SER HB2 H -21.491 14.089 -5.859 1.00 . B B . 605 SER HB2 1 1
8 19338 2 2 9 SER HB3 H -20.209 13.426 -4.818 1.00 . B B . 605 SER HB3 1 1
8 19339 2 2 9 SER HG H -21.952 14.332 -3.614 1.00 . B B . 605 SER HG 1 1
8 19340 2 2 9 SER N N -19.533 14.934 -7.210 1.00 . B B . 605 SER N 1 1
8 19341 2 2 9 SER O O -17.348 14.770 -5.684 1.00 . B B . 605 SER O 1 1
8 19342 2 2 9 SER OG O -21.322 14.944 -4.000 1.00 . B B . 605 SER OG 1 1
8 19343 2 2 10 VAL C C -16.877 14.072 -2.571 1.00 . B B . 606 VAL C 1 1
8 19344 2 2 10 VAL CA C -17.150 15.511 -3.013 1.00 . B B . 606 VAL CA 1 1
8 19345 2 2 10 VAL CB C -17.276 16.483 -1.837 1.00 . B B . 606 VAL CB 1 1
8 19346 2 2 10 VAL CG1 C -17.723 17.866 -2.315 1.00 . B B . 606 VAL CG1 1 1
8 19347 2 2 10 VAL CG2 C -18.229 15.936 -0.772 1.00 . B B . 606 VAL CG2 1 1
8 19348 2 2 10 VAL H H -19.218 15.865 -3.390 1.00 . B B . 606 VAL H 1 1
8 19349 2 2 10 VAL HA H -16.315 15.840 -3.632 1.00 . B B . 606 VAL HA 1 1
8 19350 2 2 10 VAL HB H -16.291 16.587 -1.382 1.00 . B B . 606 VAL HB 1 1
8 19351 2 2 10 VAL HG11 H -17.779 18.552 -1.470 1.00 . B B . 606 VAL HG11 1 1
8 19352 2 2 10 VAL HG12 H -17.005 18.248 -3.041 1.00 . B B . 606 VAL HG12 1 1
8 19353 2 2 10 VAL HG13 H -18.705 17.788 -2.781 1.00 . B B . 606 VAL HG13 1 1
8 19354 2 2 10 VAL HG21 H -17.865 14.969 -0.423 1.00 . B B . 606 VAL HG21 1 1
8 19355 2 2 10 VAL HG22 H -18.284 16.626 0.070 1.00 . B B . 606 VAL HG22 1 1
8 19356 2 2 10 VAL HG23 H -19.223 15.815 -1.204 1.00 . B B . 606 VAL HG23 1 1
8 19357 2 2 10 VAL N N -18.360 15.547 -3.817 1.00 . B B . 606 VAL N 1 1
8 19358 2 2 10 VAL O O -17.707 13.188 -2.781 1.00 . B B . 606 VAL O 1 1
8 19359 2 2 11 ILE C C -16.102 12.230 -0.226 1.00 . B B . 607 ILE C 1 1
8 19360 2 2 11 ILE CA C -15.320 12.565 -1.498 1.00 . B B . 607 ILE CA 1 1
8 19361 2 2 11 ILE CB C -13.802 12.488 -1.326 1.00 . B B . 607 ILE CB 1 1
8 19362 2 2 11 ILE CD1 C -13.740 13.112 -3.767 1.00 . B B . 607 ILE CD1 1 1
8 19363 2 2 11 ILE CG1 C -13.086 13.311 -2.398 1.00 . B B . 607 ILE CG1 1 1
8 19364 2 2 11 ILE CG2 C -13.326 11.034 -1.304 1.00 . B B . 607 ILE CG2 1 1
8 19365 2 2 11 ILE H H -15.079 14.656 -1.832 1.00 . B B . 607 ILE H 1 1
8 19366 2 2 11 ILE HA H -15.600 11.837 -2.259 1.00 . B B . 607 ILE HA 1 1
8 19367 2 2 11 ILE HB H -13.556 12.927 -0.359 1.00 . B B . 607 ILE HB 1 1
8 19368 2 2 11 ILE HD11 H -14.782 13.427 -3.720 1.00 . B B . 607 ILE HD11 1 1
8 19369 2 2 11 ILE HD12 H -13.217 13.707 -4.517 1.00 . B B . 607 ILE HD12 1 1
8 19370 2 2 11 ILE HD13 H -13.690 12.059 -4.043 1.00 . B B . 607 ILE HD13 1 1
8 19371 2 2 11 ILE HG12 H -13.134 14.366 -2.130 1.00 . B B . 607 ILE HG12 1 1
8 19372 2 2 11 ILE HG13 H -12.044 12.997 -2.452 1.00 . B B . 607 ILE HG13 1 1
8 19373 2 2 11 ILE HG21 H -12.248 10.998 -1.144 1.00 . B B . 607 ILE HG21 1 1
8 19374 2 2 11 ILE HG22 H -13.828 10.501 -0.497 1.00 . B B . 607 ILE HG22 1 1
8 19375 2 2 11 ILE HG23 H -13.565 10.561 -2.256 1.00 . B B . 607 ILE HG23 1 1
8 19376 2 2 11 ILE N N -15.712 13.882 -1.970 1.00 . B B . 607 ILE N 1 1
8 19377 2 2 11 ILE O O -16.580 13.127 0.468 1.00 . B B . 607 ILE O 1 1
8 19378 2 2 12 LYS C C -16.088 9.403 1.929 1.00 . B B . 608 LYS C 1 1
8 19379 2 2 12 LYS CA C -16.923 10.472 1.219 1.00 . B B . 608 LYS CA 1 1
8 19380 2 2 12 LYS CB C -18.328 10.004 0.841 1.00 . B B . 608 LYS CB 1 1
8 19381 2 2 12 LYS CD C -20.331 10.478 -0.617 1.00 . B B . 608 LYS CD 1 1
8 19382 2 2 12 LYS CE C -20.771 11.279 -1.843 1.00 . B B . 608 LYS CE 1 1
8 19383 2 2 12 LYS CG C -19.038 11.045 -0.026 1.00 . B B . 608 LYS CG 1 1
8 19384 2 2 12 LYS H H -15.790 10.253 -0.574 1.00 . B B . 608 LYS H 1 1
8 19385 2 2 12 LYS HA H -17.032 11.315 1.903 1.00 . B B . 608 LYS HA 1 1
8 19386 2 2 12 LYS HB2 H -18.254 9.069 0.286 1.00 . B B . 608 LYS HB2 1 1
8 19387 2 2 12 LYS HB3 H -18.907 9.842 1.750 1.00 . B B . 608 LYS HB3 1 1
8 19388 2 2 12 LYS HD2 H -20.165 9.441 -0.909 1.00 . B B . 608 LYS HD2 1 1
8 19389 2 2 12 LYS HD3 H -21.117 10.521 0.137 1.00 . B B . 608 LYS HD3 1 1
8 19390 2 2 12 LYS HE2 H -20.926 12.320 -1.558 1.00 . B B . 608 LYS HE2 1 1
8 19391 2 2 12 LYS HE3 H -19.992 11.229 -2.604 1.00 . B B . 608 LYS HE3 1 1
8 19392 2 2 12 LYS HG2 H -19.278 11.915 0.586 1.00 . B B . 608 LYS HG2 1 1
8 19393 2 2 12 LYS HG3 H -18.377 11.344 -0.839 1.00 . B B . 608 LYS HG3 1 1
8 19394 2 2 12 LYS HZ1 H -22.755 10.781 -1.694 1.00 . B B . 608 LYS HZ1 1 1
8 19395 2 2 12 LYS HZ2 H -22.305 11.272 -3.203 1.00 . B B . 608 LYS HZ2 1 1
8 19396 2 2 12 LYS HZ3 H -21.889 9.769 -2.666 1.00 . B B . 608 LYS HZ3 1 1
8 19397 2 2 12 LYS N N -16.208 10.936 0.042 1.00 . B B . 608 LYS N 1 1
8 19398 2 2 12 LYS NZ N -22.030 10.731 -2.395 1.00 . B B . 608 LYS NZ 1 1
8 19399 2 2 12 LYS O O -16.047 8.254 1.495 1.00 . B B . 608 LYS O 1 1
8 19400 2 2 13 GLN C C -15.150 8.791 5.210 1.00 . B B . 609 GLN C 1 1
8 19401 2 2 13 GLN CA C -14.612 8.915 3.782 1.00 . B B . 609 GLN CA 1 1
8 19402 2 2 13 GLN CB C -13.153 9.375 3.784 1.00 . B B . 609 GLN CB 1 1
8 19403 2 2 13 GLN CD C -13.052 11.439 2.337 1.00 . B B . 609 GLN CD 1 1
8 19404 2 2 13 GLN CG C -12.756 9.939 2.419 1.00 . B B . 609 GLN CG 1 1
8 19405 2 2 13 GLN H H -15.524 10.784 3.307 1.00 . B B . 609 GLN H 1 1
8 19406 2 2 13 GLN HA H -14.658 7.933 3.312 1.00 . B B . 609 GLN HA 1 1
8 19407 2 2 13 GLN HB2 H -13.024 10.149 4.540 1.00 . B B . 609 GLN HB2 1 1
8 19408 2 2 13 GLN HB3 H -12.512 8.526 4.019 1.00 . B B . 609 GLN HB3 1 1
8 19409 2 2 13 GLN HE21 H -11.316 11.685 1.292 1.00 . B B . 609 GLN HE21 1 1
8 19410 2 2 13 GLN HE22 H -12.241 13.137 1.581 1.00 . B B . 609 GLN HE22 1 1
8 19411 2 2 13 GLN HG2 H -11.690 9.776 2.261 1.00 . B B . 609 GLN HG2 1 1
8 19412 2 2 13 GLN HG3 H -13.317 9.421 1.641 1.00 . B B . 609 GLN HG3 1 1
8 19413 2 2 13 GLN N N -15.444 9.823 3.008 1.00 . B B . 609 GLN N 1 1
8 19414 2 2 13 GLN NE2 N -12.129 12.139 1.685 1.00 . B B . 609 GLN NE2 1 1
8 19415 2 2 13 GLN O O -15.622 9.770 5.786 1.00 . B B . 609 GLN O 1 1
8 19416 2 2 13 GLN OE1 O -14.054 11.926 2.834 1.00 . B B . 609 GLN OE1 1 1
8 19417 2 2 14 GLU C C -14.381 6.812 7.961 1.00 . B B . 610 GLU C 1 1
8 19418 2 2 14 GLU CA C -15.532 7.315 7.088 1.00 . B B . 610 GLU CA 1 1
8 19419 2 2 14 GLU CB C -16.690 6.315 7.077 1.00 . B B . 610 GLU CB 1 1
8 19420 2 2 14 GLU CD C -17.502 4.098 6.192 1.00 . B B . 610 GLU CD 1 1
8 19421 2 2 14 GLU CG C -16.300 5.032 6.340 1.00 . B B . 610 GLU CG 1 1
8 19422 2 2 14 GLU H H -14.659 6.822 5.204 1.00 . B B . 610 GLU H 1 1
8 19423 2 2 14 GLU HA H -15.897 8.252 7.508 1.00 . B B . 610 GLU HA 1 1
8 19424 2 2 14 GLU HB2 H -16.957 6.069 8.105 1.00 . B B . 610 GLU HB2 1 1
8 19425 2 2 14 GLU HB3 H -17.547 6.767 6.577 1.00 . B B . 610 GLU HB3 1 1
8 19426 2 2 14 GLU HE2 H -19.084 3.824 5.212 1.00 . B B . 610 GLU HE2 1 1
8 19427 2 2 14 GLU HG2 H -15.922 5.289 5.351 1.00 . B B . 610 GLU HG2 1 1
8 19428 2 2 14 GLU HG3 H -15.517 4.521 6.901 1.00 . B B . 610 GLU HG3 1 1
8 19429 2 2 14 GLU N N -15.060 7.580 5.737 1.00 . B B . 610 GLU N 1 1
8 19430 2 2 14 GLU O O -13.249 6.693 7.496 1.00 . B B . 610 GLU O 1 1
8 19431 2 2 14 GLU OE1 O -17.612 3.107 6.931 1.00 . B B . 610 GLU OE1 1 1
8 19432 2 2 14 GLU OE2 O -18.344 4.432 5.275 1.00 . B B . 610 GLU OE2 1 1
8 19433 2 2 15 VAL C C -14.393 5.101 11.157 1.00 . B B . 611 VAL C 1 1
8 19434 2 2 15 VAL CA C -13.720 6.044 10.158 1.00 . B B . 611 VAL CA 1 1
8 19435 2 2 15 VAL CB C -13.014 7.223 10.830 1.00 . B B . 611 VAL CB 1 1
8 19436 2 2 15 VAL CG1 C -13.973 8.402 11.017 1.00 . B B . 611 VAL CG1 1 1
8 19437 2 2 15 VAL CG2 C -12.396 6.803 12.165 1.00 . B B . 611 VAL CG2 1 1
8 19438 2 2 15 VAL H H -15.663 6.654 9.528 1.00 . B B . 611 VAL H 1 1
8 19439 2 2 15 VAL HA H -12.971 5.474 9.608 1.00 . B B . 611 VAL HA 1 1
8 19440 2 2 15 VAL HB H -12.206 7.548 10.174 1.00 . B B . 611 VAL HB 1 1
8 19441 2 2 15 VAL HG11 H -13.446 9.242 11.470 1.00 . B B . 611 VAL HG11 1 1
8 19442 2 2 15 VAL HG12 H -14.367 8.704 10.046 1.00 . B B . 611 VAL HG12 1 1
8 19443 2 2 15 VAL HG13 H -14.795 8.100 11.665 1.00 . B B . 611 VAL HG13 1 1
8 19444 2 2 15 VAL HG21 H -11.690 5.990 11.997 1.00 . B B . 611 VAL HG21 1 1
8 19445 2 2 15 VAL HG22 H -11.872 7.646 12.616 1.00 . B B . 611 VAL HG22 1 1
8 19446 2 2 15 VAL HG23 H -13.183 6.466 12.839 1.00 . B B . 611 VAL HG23 1 1
8 19447 2 2 15 VAL N N -14.711 6.531 9.214 1.00 . B B . 611 VAL N 1 1
8 19448 2 2 15 VAL O O -15.494 5.378 11.632 1.00 . B B . 611 VAL O 1 1
8 19449 2 2 16 GLU C C -13.238 2.814 13.532 1.00 . B B . 612 GLU C 1 1
8 19450 2 2 16 GLU CA C -14.223 3.021 12.380 1.00 . B B . 612 GLU CA 1 1
8 19451 2 2 16 GLU CB C -14.525 1.699 11.671 1.00 . B B . 612 GLU CB 1 1
8 19452 2 2 16 GLU CD C -13.623 0.030 10.010 1.00 . B B . 612 GLU CD 1 1
8 19453 2 2 16 GLU CG C -13.268 1.133 11.009 1.00 . B B . 612 GLU CG 1 1
8 19454 2 2 16 GLU H H -12.804 3.845 11.019 1.00 . B B . 612 GLU H 1 1
8 19455 2 2 16 GLU HA H -15.157 3.405 12.792 1.00 . B B . 612 GLU HA 1 1
8 19456 2 2 16 GLU HB2 H -14.898 0.981 12.401 1.00 . B B . 612 GLU HB2 1 1
8 19457 2 2 16 GLU HB3 H -15.284 1.869 10.908 1.00 . B B . 612 GLU HB3 1 1
8 19458 2 2 16 GLU HE2 H -13.107 -1.674 9.404 1.00 . B B . 612 GLU HE2 1 1
8 19459 2 2 16 GLU HG2 H -12.748 1.935 10.486 1.00 . B B . 612 GLU HG2 1 1
8 19460 2 2 16 GLU HG3 H -12.613 0.722 11.777 1.00 . B B . 612 GLU HG3 1 1
8 19461 2 2 16 GLU N N -13.705 4.007 11.446 1.00 . B B . 612 GLU N 1 1
8 19462 2 2 16 GLU O O -13.612 2.913 14.700 1.00 . B B . 612 GLU O 1 1
8 19463 2 2 16 GLU OE1 O -14.590 0.174 9.246 1.00 . B B . 612 GLU OE1 1 1
8 19464 2 2 16 GLU OE2 O -12.854 -1.004 10.044 1.00 . B B . 612 GLU OE2 1 1
8 19465 2 2 17 ARG C C -9.658 2.991 13.720 1.00 . B B . 613 ARG C 1 1
8 19466 2 2 17 ARG CA C -10.955 2.306 14.152 1.00 . B B . 613 ARG CA 1 1
8 19467 2 2 17 ARG CB C -10.694 0.812 14.351 1.00 . B B . 613 ARG CB 1 1
8 19468 2 2 17 ARG CD C -10.037 -1.335 13.200 1.00 . B B . 613 ARG CD 1 1
8 19469 2 2 17 ARG CG C -10.088 0.190 13.089 1.00 . B B . 613 ARG CG 1 1
8 19470 2 2 17 ARG CZ C -10.104 -3.273 11.622 1.00 . B B . 613 ARG CZ 1 1
8 19471 2 2 17 ARG H H -11.760 2.462 12.184 1.00 . B B . 613 ARG H 1 1
8 19472 2 2 17 ARG HA H -11.284 2.734 15.100 1.00 . B B . 613 ARG HA 1 1
8 19473 2 2 17 ARG HB2 H -10.003 0.677 15.182 1.00 . B B . 613 ARG HB2 1 1
8 19474 2 2 17 ARG HB3 H -11.636 0.312 14.577 1.00 . B B . 613 ARG HB3 1 1
8 19475 2 2 17 ARG HD2 H -9.101 -1.632 13.674 1.00 . B B . 613 ARG HD2 1 1
8 19476 2 2 17 ARG HD3 H -10.872 -1.683 13.807 1.00 . B B . 613 ARG HD3 1 1
8 19477 2 2 17 ARG HE H -10.194 -1.315 11.067 1.00 . B B . 613 ARG HE 1 1
8 19478 2 2 17 ARG HG2 H -10.699 0.465 12.229 1.00 . B B . 613 ARG HG2 1 1
8 19479 2 2 17 ARG HG3 H -9.077 0.573 12.954 1.00 . B B . 613 ARG HG3 1 1
8 19480 2 2 17 ARG HH11 H -9.944 -3.807 13.597 1.00 . B B . 613 ARG HH11 1 1
8 19481 2 2 17 ARG HH12 H -9.994 -5.139 12.462 1.00 . B B . 613 ARG HH12 1 1
8 19482 2 2 17 ARG HH21 H -10.258 -3.048 9.616 1.00 . B B . 613 ARG HH21 1 1
8 19483 2 2 17 ARG HH22 H -10.173 -4.699 10.193 1.00 . B B . 613 ARG HH22 1 1
8 19484 2 2 17 ARG N N -11.997 2.529 13.164 1.00 . B B . 613 ARG N 1 1
8 19485 2 2 17 ARG NE N -10.121 -1.944 11.854 1.00 . B B . 613 ARG NE 1 1
8 19486 2 2 17 ARG NH1 N -10.006 -4.147 12.647 1.00 . B B . 613 ARG NH1 1 1
8 19487 2 2 17 ARG NH2 N -10.185 -3.707 10.378 1.00 . B B . 613 ARG NH2 1 1
8 19488 2 2 17 ARG O O -9.000 3.649 14.525 1.00 . B B . 613 ARG O 1 1
8 19489 2 2 18 LEU C C -8.276 4.928 11.863 1.00 . B B . 614 LEU C 1 1
8 19490 2 2 18 LEU CA C -8.120 3.407 11.900 1.00 . B B . 614 LEU CA 1 1
8 19491 2 2 18 LEU CB C -7.791 2.788 10.540 1.00 . B B . 614 LEU CB 1 1
8 19492 2 2 18 LEU CD1 C -8.382 0.346 10.332 1.00 . B B . 614 LEU CD1 1 1
8 19493 2 2 18 LEU CD2 C -6.111 1.178 9.566 1.00 . B B . 614 LEU CD2 1 1
8 19494 2 2 18 LEU CG C -7.257 1.355 10.566 1.00 . B B . 614 LEU CG 1 1
8 19495 2 2 18 LEU H H -9.916 2.260 11.843 1.00 . B B . 614 LEU H 1 1
8 19496 2 2 18 LEU HA H -7.294 3.175 12.573 1.00 . B B . 614 LEU HA 1 1
8 19497 2 2 18 LEU HB2 H -8.702 2.794 9.942 1.00 . B B . 614 LEU HB2 1 1
8 19498 2 2 18 LEU HB3 H -7.038 3.415 10.062 1.00 . B B . 614 LEU HB3 1 1
8 19499 2 2 18 LEU HD11 H -7.990 -0.670 10.389 1.00 . B B . 614 LEU HD11 1 1
8 19500 2 2 18 LEU HD12 H -9.150 0.478 11.094 1.00 . B B . 614 LEU HD12 1 1
8 19501 2 2 18 LEU HD13 H -8.816 0.509 9.346 1.00 . B B . 614 LEU HD13 1 1
8 19502 2 2 18 LEU HD21 H -5.315 1.885 9.801 1.00 . B B . 614 LEU HD21 1 1
8 19503 2 2 18 LEU HD22 H -5.720 0.162 9.624 1.00 . B B . 614 LEU HD22 1 1
8 19504 2 2 18 LEU HD23 H -6.478 1.366 8.558 1.00 . B B . 614 LEU HD23 1 1
8 19505 2 2 18 LEU HG H -6.854 1.170 11.561 1.00 . B B . 614 LEU HG 1 1
8 19506 2 2 18 LEU N N -9.328 2.814 12.449 1.00 . B B . 614 LEU N 1 1
8 19507 2 2 18 LEU O O -8.377 5.572 12.906 1.00 . B B . 614 LEU O 1 1
8 19508 2 2 19 GLY C C -7.575 7.381 9.292 1.00 . B B . 615 GLY C 1 1
8 19509 2 2 19 GLY CA C -8.433 6.894 10.461 1.00 . B B . 615 GLY CA 1 1
8 19510 2 2 19 GLY H H -8.201 4.870 9.833 1.00 . B B . 615 GLY H 1 1
8 19511 2 2 19 GLY HA2 H -9.478 7.126 10.259 1.00 . B B . 615 GLY HA2 1 1
8 19512 2 2 19 GLY HA3 H -8.120 7.406 11.371 1.00 . B B . 615 GLY HA3 1 1
8 19513 2 2 19 GLY N N -8.290 5.460 10.648 1.00 . B B . 615 GLY N 1 1
8 19514 2 2 19 GLY O O -7.585 6.781 8.218 1.00 . B B . 615 GLY O 1 1
8 19515 2 2 20 ASN C C -4.871 8.053 8.191 1.00 . B B . 616 ASN C 1 1
8 19516 2 2 20 ASN CA C -5.993 9.040 8.520 1.00 . B B . 616 ASN CA 1 1
8 19517 2 2 20 ASN CB C -5.351 10.339 9.011 1.00 . B B . 616 ASN CB 1 1
8 19518 2 2 20 ASN CG C -4.614 11.050 7.874 1.00 . B B . 616 ASN CG 1 1
8 19519 2 2 20 ASN H H -6.896 8.907 10.447 1.00 . B B . 616 ASN H 1 1
8 19520 2 2 20 ASN HA H -6.583 9.242 7.626 1.00 . B B . 616 ASN HA 1 1
8 19521 2 2 20 ASN HB2 H -6.127 10.996 9.402 1.00 . B B . 616 ASN HB2 1 1
8 19522 2 2 20 ASN HB3 H -4.642 10.109 9.806 1.00 . B B . 616 ASN HB3 1 1
8 19523 2 2 20 ASN HD21 H -3.092 9.704 8.072 1.00 . B B . 616 ASN HD21 1 1
8 19524 2 2 20 ASN HD22 H -2.878 10.914 6.833 1.00 . B B . 616 ASN HD22 1 1
8 19525 2 2 20 ASN N N -6.855 8.465 9.539 1.00 . B B . 616 ASN N 1 1
8 19526 2 2 20 ASN ND2 N -3.436 10.511 7.572 1.00 . B B . 616 ASN ND2 1 1
8 19527 2 2 20 ASN O O -4.710 7.653 7.039 1.00 . B B . 616 ASN O 1 1
8 19528 2 2 20 ASN OD1 O -5.084 12.024 7.309 1.00 . B B . 616 ASN OD1 1 1
8 19529 2 2 21 ASP C C -3.539 5.474 8.403 1.00 . B B . 617 ASP C 1 1
8 19530 2 2 21 ASP CA C -3.021 6.758 9.057 1.00 . B B . 617 ASP CA 1 1
8 19531 2 2 21 ASP CB C -2.407 6.385 10.408 1.00 . B B . 617 ASP CB 1 1
8 19532 2 2 21 ASP CG C -2.118 7.569 11.334 1.00 . B B . 617 ASP CG 1 1
8 19533 2 2 21 ASP H H -4.312 8.062 10.142 1.00 . B B . 617 ASP H 1 1
8 19534 2 2 21 ASP HA H -2.259 7.214 8.425 1.00 . B B . 617 ASP HA 1 1
8 19535 2 2 21 ASP HB2 H -3.095 5.713 10.920 1.00 . B B . 617 ASP HB2 1 1
8 19536 2 2 21 ASP HB3 H -1.468 5.863 10.221 1.00 . B B . 617 ASP HB3 1 1
8 19537 2 2 21 ASP HD2 H -2.948 8.889 12.391 1.00 . B B . 617 ASP HD2 1 1
8 19538 2 2 21 ASP N N -4.124 7.691 9.222 1.00 . B B . 617 ASP N 1 1
8 19539 2 2 21 ASP O O -4.675 5.427 7.935 1.00 . B B . 617 ASP O 1 1
8 19540 2 2 21 ASP OD1 O -0.954 7.915 11.585 1.00 . B B . 617 ASP OD1 1 1
8 19541 2 2 21 ASP OD2 O -3.164 8.153 11.815 1.00 . B B . 617 ASP OD2 1 1
8 19542 2 2 22 VAL C C -2.686 2.065 8.784 1.00 . B B . 618 VAL C 1 1
8 19543 2 2 22 VAL CA C -3.035 3.187 7.803 1.00 . B B . 618 VAL CA 1 1
8 19544 2 2 22 VAL CB C -2.349 3.026 6.445 1.00 . B B . 618 VAL CB 1 1
8 19545 2 2 22 VAL CG1 C -3.263 3.493 5.310 1.00 . B B . 618 VAL CG1 1 1
8 19546 2 2 22 VAL CG2 C -1.013 3.771 6.414 1.00 . B B . 618 VAL CG2 1 1
8 19547 2 2 22 VAL H H -1.759 4.577 8.794 1.00 . B B . 618 VAL H 1 1
8 19548 2 2 22 VAL HA H -4.113 3.171 7.639 1.00 . B B . 618 VAL HA 1 1
8 19549 2 2 22 VAL HB H -2.144 1.966 6.296 1.00 . B B . 618 VAL HB 1 1
8 19550 2 2 22 VAL HG11 H -2.770 3.345 4.349 1.00 . B B . 618 VAL HG11 1 1
8 19551 2 2 22 VAL HG12 H -4.189 2.918 5.332 1.00 . B B . 618 VAL HG12 1 1
8 19552 2 2 22 VAL HG13 H -3.489 4.551 5.439 1.00 . B B . 618 VAL HG13 1 1
8 19553 2 2 22 VAL HG21 H -0.369 3.392 7.207 1.00 . B B . 618 VAL HG21 1 1
8 19554 2 2 22 VAL HG22 H -0.525 3.623 5.451 1.00 . B B . 618 VAL HG22 1 1
8 19555 2 2 22 VAL HG23 H -1.190 4.836 6.568 1.00 . B B . 618 VAL HG23 1 1
8 19556 2 2 22 VAL N N -2.678 4.466 8.391 1.00 . B B . 618 VAL N 1 1
8 19557 2 2 22 VAL O O -1.921 1.161 8.453 1.00 . B B . 618 VAL O 1 1
8 19558 2 2 23 PHE C C -3.783 1.514 12.287 1.00 . B B . 619 PHE C 1 1
8 19559 2 2 23 PHE CA C -3.028 1.165 11.002 1.00 . B B . 619 PHE CA 1 1
8 19560 2 2 23 PHE CB C -1.526 1.173 11.292 1.00 . B B . 619 PHE CB 1 1
8 19561 2 2 23 PHE CD1 C -1.120 -1.185 10.552 1.00 . B B . 619 PHE CD1 1 1
8 19562 2 2 23 PHE CD2 C 0.349 0.485 9.779 1.00 . B B . 619 PHE CD2 1 1
8 19563 2 2 23 PHE CE1 C -0.390 -2.164 9.828 1.00 . B B . 619 PHE CE1 1 1
8 19564 2 2 23 PHE CE2 C 1.080 -0.492 9.056 1.00 . B B . 619 PHE CE2 1 1
8 19565 2 2 23 PHE CG C -0.737 0.118 10.512 1.00 . B B . 619 PHE CG 1 1
8 19566 2 2 23 PHE CZ C 0.696 -1.796 9.095 1.00 . B B . 619 PHE CZ 1 1
8 19567 2 2 23 PHE H H -3.887 2.932 10.174 1.00 . B B . 619 PHE H 1 1
8 19568 2 2 23 PHE HA H -3.340 0.183 10.648 1.00 . B B . 619 PHE HA 1 1
8 19569 2 2 23 PHE HB2 H -1.130 2.157 11.040 1.00 . B B . 619 PHE HB2 1 1
8 19570 2 2 23 PHE HB3 H -1.377 0.999 12.358 1.00 . B B . 619 PHE HB3 1 1
8 19571 2 2 23 PHE HD1 H -1.982 -1.477 11.135 1.00 . B B . 619 PHE HD1 1 1
8 19572 2 2 23 PHE HD2 H 0.654 1.521 9.747 1.00 . B B . 619 PHE HD2 1 1
8 19573 2 2 23 PHE HE1 H -0.695 -3.200 9.859 1.00 . B B . 619 PHE HE1 1 1
8 19574 2 2 23 PHE HE2 H 1.942 -0.200 8.475 1.00 . B B . 619 PHE HE2 1 1
8 19575 2 2 23 PHE HZ H 1.254 -2.540 8.545 1.00 . B B . 619 PHE HZ 1 1
8 19576 2 2 23 PHE N N -3.267 2.161 9.971 1.00 . B B . 619 PHE N 1 1
8 19577 2 2 23 PHE O O -4.893 1.032 12.509 1.00 . B B . 619 PHE O 1 1
8 19578 2 2 24 GLU C C -3.920 1.567 15.289 1.00 . B B . 620 GLU C 1 1
8 19579 2 2 24 GLU CA C -3.751 2.767 14.355 1.00 . B B . 620 GLU CA 1 1
8 19580 2 2 24 GLU CB C -5.088 3.469 14.117 1.00 . B B . 620 GLU CB 1 1
8 19581 2 2 24 GLU CD C -4.107 5.577 13.142 1.00 . B B . 620 GLU CD 1 1
8 19582 2 2 24 GLU CG C -5.020 4.377 12.888 1.00 . B B . 620 GLU CG 1 1
8 19583 2 2 24 GLU H H -2.240 2.705 12.854 1.00 . B B . 620 GLU H 1 1
8 19584 2 2 24 GLU HA H -3.075 3.478 14.831 1.00 . B B . 620 GLU HA 1 1
8 19585 2 2 24 GLU HB2 H -5.863 2.718 13.963 1.00 . B B . 620 GLU HB2 1 1
8 19586 2 2 24 GLU HB3 H -5.336 4.071 14.992 1.00 . B B . 620 GLU HB3 1 1
8 19587 2 2 24 GLU HE2 H -4.080 7.455 13.238 1.00 . B B . 620 GLU HE2 1 1
8 19588 2 2 24 GLU HG2 H -4.635 3.806 12.043 1.00 . B B . 620 GLU HG2 1 1
8 19589 2 2 24 GLU HG3 H -6.023 4.735 12.652 1.00 . B B . 620 GLU HG3 1 1
8 19590 2 2 24 GLU N N -3.152 2.348 13.100 1.00 . B B . 620 GLU N 1 1
8 19591 2 2 24 GLU O O -4.592 1.663 16.315 1.00 . B B . 620 GLU O 1 1
8 19592 2 2 24 GLU OE1 O -2.904 5.399 13.389 1.00 . B B . 620 GLU OE1 1 1
8 19593 2 2 24 GLU OE2 O -4.684 6.727 13.074 1.00 . B B . 620 GLU OE2 1 1
8 19594 2 2 25 TRP C C -1.960 -1.329 15.806 1.00 . B B . 621 TRP C 1 1
8 19595 2 2 25 TRP CA C -3.373 -0.756 15.689 1.00 . B B . 621 TRP CA 1 1
8 19596 2 2 25 TRP CB C -4.370 -1.743 15.080 1.00 . B B . 621 TRP CB 1 1
8 19597 2 2 25 TRP CD1 C -2.843 -3.398 13.818 1.00 . B B . 621 TRP CD1 1 1
8 19598 2 2 25 TRP CD2 C -4.304 -2.377 12.502 1.00 . B B . 621 TRP CD2 1 1
8 19599 2 2 25 TRP CE2 C -3.556 -3.225 11.710 1.00 . B B . 621 TRP CE2 1 1
8 19600 2 2 25 TRP CE3 C -5.326 -1.578 11.959 1.00 . B B . 621 TRP CE3 1 1
8 19601 2 2 25 TRP CG C -3.834 -2.497 13.861 1.00 . B B . 621 TRP CG 1 1
8 19602 2 2 25 TRP CH2 C -4.765 -2.571 9.768 1.00 . B B . 621 TRP CH2 1 1
8 19603 2 2 25 TRP CZ2 C -3.753 -3.357 10.331 1.00 . B B . 621 TRP CZ2 1 1
8 19604 2 2 25 TRP CZ3 C -5.508 -1.721 10.579 1.00 . B B . 621 TRP CZ3 1 1
8 19605 2 2 25 TRP H H -2.765 0.455 14.042 1.00 . B B . 621 TRP H 1 1
8 19606 2 2 25 TRP HA H -3.725 -0.500 16.688 1.00 . B B . 621 TRP HA 1 1
8 19607 2 2 25 TRP HB2 H -4.648 -2.471 15.843 1.00 . B B . 621 TRP HB2 1 1
8 19608 2 2 25 TRP HB3 H -5.265 -1.196 14.784 1.00 . B B . 621 TRP HB3 1 1
8 19609 2 2 25 TRP HD1 H -2.275 -3.718 14.679 1.00 . B B . 621 TRP HD1 1 1
8 19610 2 2 25 TRP HE1 H -1.944 -4.549 12.276 1.00 . B B . 621 TRP HE1 1 1
8 19611 2 2 25 TRP HE3 H -5.923 -0.908 12.560 1.00 . B B . 621 TRP HE3 1 1
8 19612 2 2 25 TRP HH2 H -4.968 -2.624 8.708 1.00 . B B . 621 TRP HH2 1 1
8 19613 2 2 25 TRP HZ2 H -3.155 -4.029 9.732 1.00 . B B . 621 TRP HZ2 1 1
8 19614 2 2 25 TRP HZ3 H -6.281 -1.129 10.110 1.00 . B B . 621 TRP HZ3 1 1
8 19615 2 2 25 TRP N N -3.300 0.462 14.899 1.00 . B B . 621 TRP N 1 1
8 19616 2 2 25 TRP NE1 N -2.641 -3.865 12.536 1.00 . B B . 621 TRP NE1 1 1
8 19617 2 2 25 TRP O O -1.011 -0.765 15.264 1.00 . B B . 621 TRP O 1 1
8 19618 2 2 26 GLU C C 0.208 -3.119 15.406 1.00 . B B . 622 GLU C 1 1
8 19619 2 2 26 GLU CA C -0.582 -3.096 16.715 1.00 . B B . 622 GLU CA 1 1
8 19620 2 2 26 GLU CB C -0.769 -4.511 17.267 1.00 . B B . 622 GLU CB 1 1
8 19621 2 2 26 GLU CD C 1.311 -4.066 18.622 1.00 . B B . 622 GLU CD 1 1
8 19622 2 2 26 GLU CG C 0.559 -5.086 17.763 1.00 . B B . 622 GLU CG 1 1
8 19623 2 2 26 GLU H H -2.688 -2.851 16.937 1.00 . B B . 622 GLU H 1 1
8 19624 2 2 26 GLU HA H -0.017 -2.519 17.446 1.00 . B B . 622 GLU HA 1 1
8 19625 2 2 26 GLU HB2 H -1.476 -4.479 18.097 1.00 . B B . 622 GLU HB2 1 1
8 19626 2 2 26 GLU HB3 H -1.163 -5.153 16.479 1.00 . B B . 622 GLU HB3 1 1
8 19627 2 2 26 GLU HE2 H 1.155 -2.980 20.150 1.00 . B B . 622 GLU HE2 1 1
8 19628 2 2 26 GLU HG2 H 0.364 -5.978 18.357 1.00 . B B . 622 GLU HG2 1 1
8 19629 2 2 26 GLU HG3 H 1.176 -5.354 16.905 1.00 . B B . 622 GLU HG3 1 1
8 19630 2 2 26 GLU N N -1.864 -2.442 16.519 1.00 . B B . 622 GLU N 1 1
8 19631 2 2 26 GLU O O -0.343 -2.850 14.339 1.00 . B B . 622 GLU O 1 1
8 19632 2 2 26 GLU OE1 O 2.466 -3.732 18.319 1.00 . B B . 622 GLU OE1 1 1
8 19633 2 2 26 GLU OE2 O 0.653 -3.616 19.636 1.00 . B B . 622 GLU OE2 1 1
8 19634 2 2 27 ASP C C 2.138 -2.262 13.503 1.00 . B B . 623 ASP C 1 1
8 19635 2 2 27 ASP CA C 2.359 -3.503 14.368 1.00 . B B . 623 ASP CA 1 1
8 19636 2 2 27 ASP CB C 2.052 -4.735 13.514 1.00 . B B . 623 ASP CB 1 1
8 19637 2 2 27 ASP CG C 1.622 -5.976 14.299 1.00 . B B . 623 ASP CG 1 1
8 19638 2 2 27 ASP H H 1.875 -3.650 16.438 1.00 . B B . 623 ASP H 1 1
8 19639 2 2 27 ASP HA H 3.396 -3.542 14.702 1.00 . B B . 623 ASP HA 1 1
8 19640 2 2 27 ASP HB2 H 1.251 -4.477 12.821 1.00 . B B . 623 ASP HB2 1 1
8 19641 2 2 27 ASP HB3 H 2.948 -4.987 12.947 1.00 . B B . 623 ASP HB3 1 1
8 19642 2 2 27 ASP HD2 H 0.322 -7.337 14.367 1.00 . B B . 623 ASP HD2 1 1
8 19643 2 2 27 ASP N N 1.488 -3.442 15.529 1.00 . B B . 623 ASP N 1 1
8 19644 2 2 27 ASP O O 1.385 -2.304 12.531 1.00 . B B . 623 ASP O 1 1
8 19645 2 2 27 ASP OD1 O 2.265 -6.361 15.287 1.00 . B B . 623 ASP OD1 1 1
8 19646 2 2 27 ASP OD2 O 0.564 -6.563 13.852 1.00 . B B . 623 ASP OD2 1 1
8 19647 2 2 28 ASP C C 3.509 -0.020 11.871 1.00 . B B . 624 ASP C 1 1
8 19648 2 2 28 ASP CA C 2.691 0.069 13.160 1.00 . B B . 624 ASP CA 1 1
8 19649 2 2 28 ASP CB C 3.231 1.237 13.986 1.00 . B B . 624 ASP CB 1 1
8 19650 2 2 28 ASP CG C 3.676 2.453 13.170 1.00 . B B . 624 ASP CG 1 1
8 19651 2 2 28 ASP H H 3.405 -1.222 14.700 1.00 . B B . 624 ASP H 1 1
8 19652 2 2 28 ASP HA H 1.642 0.247 12.922 1.00 . B B . 624 ASP HA 1 1
8 19653 2 2 28 ASP HB2 H 2.449 1.557 14.674 1.00 . B B . 624 ASP HB2 1 1
8 19654 2 2 28 ASP HB3 H 4.088 0.881 14.558 1.00 . B B . 624 ASP HB3 1 1
8 19655 2 2 28 ASP HD2 H 5.065 3.711 12.981 1.00 . B B . 624 ASP HD2 1 1
8 19656 2 2 28 ASP N N 2.805 -1.185 13.889 1.00 . B B . 624 ASP N 1 1
8 19657 2 2 28 ASP O O 2.950 -0.057 10.776 1.00 . B B . 624 ASP O 1 1
8 19658 2 2 28 ASP OD1 O 2.967 2.904 12.258 1.00 . B B . 624 ASP OD1 1 1
8 19659 2 2 28 ASP OD2 O 4.817 2.950 13.511 1.00 . B B . 624 ASP OD2 1 1
8 19660 2 2 29 GLU C C 6.559 -1.412 10.983 1.00 . B B . 625 GLU C 1 1
8 19661 2 2 29 GLU CA C 5.725 -0.132 10.907 1.00 . B B . 625 GLU CA 1 1
8 19662 2 2 29 GLU CB C 6.624 1.104 10.829 1.00 . B B . 625 GLU CB 1 1
8 19663 2 2 29 GLU CD C 8.246 0.281 12.577 1.00 . B B . 625 GLU CD 1 1
8 19664 2 2 29 GLU CG C 7.274 1.395 12.184 1.00 . B B . 625 GLU CG 1 1
8 19665 2 2 29 GLU H H 5.214 -0.016 12.974 1.00 . B B . 625 GLU H 1 1
8 19666 2 2 29 GLU HA H 5.122 -0.170 10.000 1.00 . B B . 625 GLU HA 1 1
8 19667 2 2 29 GLU HB2 H 7.405 0.931 10.089 1.00 . B B . 625 GLU HB2 1 1
8 19668 2 2 29 GLU HB3 H 6.024 1.964 10.530 1.00 . B B . 625 GLU HB3 1 1
8 19669 2 2 29 GLU HE2 H 8.958 -0.645 14.052 1.00 . B B . 625 GLU HE2 1 1
8 19670 2 2 29 GLU HG2 H 7.816 2.339 12.125 1.00 . B B . 625 GLU HG2 1 1
8 19671 2 2 29 GLU HG3 H 6.496 1.475 12.944 1.00 . B B . 625 GLU HG3 1 1
8 19672 2 2 29 GLU N N 4.823 -0.050 12.044 1.00 . B B . 625 GLU N 1 1
8 19673 2 2 29 GLU O O 7.275 -1.748 10.042 1.00 . B B . 625 GLU O 1 1
8 19674 2 2 29 GLU OE1 O 8.874 -0.331 11.700 1.00 . B B . 625 GLU OE1 1 1
8 19675 2 2 29 GLU OE2 O 8.339 0.059 13.844 1.00 . B B . 625 GLU OE2 1 1
8 19676 2 2 30 SER C C 7.288 -4.100 11.009 1.00 . B B . 626 SER C 1 1
8 19677 2 2 30 SER CA C 7.172 -3.328 12.326 1.00 . B B . 626 SER CA 1 1
8 19678 2 2 30 SER CB C 6.497 -4.195 13.391 1.00 . B B . 626 SER CB 1 1
8 19679 2 2 30 SER H H 5.828 -1.759 12.847 1.00 . B B . 626 SER H 1 1
8 19680 2 2 30 SER HA H 8.174 -3.075 12.672 1.00 . B B . 626 SER HA 1 1
8 19681 2 2 30 SER HB2 H 7.198 -4.963 13.718 1.00 . B B . 626 SER HB2 1 1
8 19682 2 2 30 SER HB3 H 6.227 -3.566 14.239 1.00 . B B . 626 SER HB3 1 1
8 19683 2 2 30 SER HG H 4.929 -5.360 13.594 1.00 . B B . 626 SER HG 1 1
8 19684 2 2 30 SER N N 6.438 -2.093 12.114 1.00 . B B . 626 SER N 1 1
8 19685 2 2 30 SER O O 6.355 -4.110 10.207 1.00 . B B . 626 SER O 1 1
8 19686 2 2 30 SER OG O 5.319 -4.828 12.896 1.00 . B B . 626 SER OG 1 1
8 19687 2 2 31 ASP C C 8.069 -6.890 9.776 1.00 . B B . 627 ASP C 1 1
8 19688 2 2 31 ASP CA C 8.691 -5.500 9.624 1.00 . B B . 627 ASP CA 1 1
8 19689 2 2 31 ASP CB C 10.191 -5.677 9.384 1.00 . B B . 627 ASP CB 1 1
8 19690 2 2 31 ASP CG C 10.873 -4.512 8.666 1.00 . B B . 627 ASP CG 1 1
8 19691 2 2 31 ASP H H 9.165 -4.674 11.531 1.00 . B B . 627 ASP H 1 1
8 19692 2 2 31 ASP HA H 8.246 -4.986 8.772 1.00 . B B . 627 ASP HA 1 1
8 19693 2 2 31 ASP HB2 H 10.676 -5.810 10.352 1.00 . B B . 627 ASP HB2 1 1
8 19694 2 2 31 ASP HB3 H 10.336 -6.576 8.785 1.00 . B B . 627 ASP HB3 1 1
8 19695 2 2 31 ASP HD2 H 11.603 -3.984 7.011 1.00 . B B . 627 ASP HD2 1 1
8 19696 2 2 31 ASP N N 8.441 -4.727 10.828 1.00 . B B . 627 ASP N 1 1
8 19697 2 2 31 ASP O O 8.250 -7.752 8.917 1.00 . B B . 627 ASP O 1 1
8 19698 2 2 31 ASP OD1 O 11.102 -3.445 9.253 1.00 . B B . 627 ASP OD1 1 1
8 19699 2 2 31 ASP OD2 O 11.178 -4.735 7.432 1.00 . B B . 627 ASP OD2 1 1
8 19700 2 2 32 GLU C C 5.736 -8.695 10.017 1.00 . B B . 628 GLU C 1 1
8 19701 2 2 32 GLU CA C 6.699 -8.335 11.149 1.00 . B B . 628 GLU CA 1 1
8 19702 2 2 32 GLU CB C 5.974 -8.299 12.495 1.00 . B B . 628 GLU CB 1 1
8 19703 2 2 32 GLU CD C 3.825 -7.723 13.684 1.00 . B B . 628 GLU CD 1 1
8 19704 2 2 32 GLU CG C 4.564 -7.725 12.343 1.00 . B B . 628 GLU CG 1 1
8 19705 2 2 32 GLU H H 7.242 -6.309 11.536 1.00 . B B . 628 GLU H 1 1
8 19706 2 2 32 GLU HA H 7.471 -9.103 11.200 1.00 . B B . 628 GLU HA 1 1
8 19707 2 2 32 GLU HB2 H 5.906 -9.313 12.890 1.00 . B B . 628 GLU HB2 1 1
8 19708 2 2 32 GLU HB3 H 6.540 -7.677 13.189 1.00 . B B . 628 GLU HB3 1 1
8 19709 2 2 32 GLU HE2 H 3.948 -7.142 15.468 1.00 . B B . 628 GLU HE2 1 1
8 19710 2 2 32 GLU HG2 H 4.632 -6.703 11.971 1.00 . B B . 628 GLU HG2 1 1
8 19711 2 2 32 GLU HG3 H 4.006 -8.330 11.628 1.00 . B B . 628 GLU HG3 1 1
8 19712 2 2 32 GLU N N 7.349 -7.064 10.873 1.00 . B B . 628 GLU N 1 1
8 19713 2 2 32 GLU O O 5.444 -9.870 9.795 1.00 . B B . 628 GLU O 1 1
8 19714 2 2 32 GLU OE1 O 2.719 -8.273 13.781 1.00 . B B . 628 GLU OE1 1 1
8 19715 2 2 32 GLU OE2 O 4.441 -7.123 14.644 1.00 . B B . 628 GLU OE2 1 1
8 19716 2 2 33 ILE C C 5.138 -8.054 6.931 1.00 . B B . 629 ILE C 1 1
8 19717 2 2 33 ILE CA C 4.344 -7.858 8.225 1.00 . B B . 629 ILE CA 1 1
8 19718 2 2 33 ILE CB C 3.339 -6.707 8.160 1.00 . B B . 629 ILE CB 1 1
8 19719 2 2 33 ILE CD1 C 5.290 -5.301 7.398 1.00 . B B . 629 ILE CD1 1 1
8 19720 2 2 33 ILE CG1 C 4.045 -5.354 8.285 1.00 . B B . 629 ILE CG1 1 1
8 19721 2 2 33 ILE CG2 C 2.241 -6.878 9.211 1.00 . B B . 629 ILE CG2 1 1
8 19722 2 2 33 ILE H H 5.554 -6.724 9.566 1.00 . B B . 629 ILE H 1 1
8 19723 2 2 33 ILE HA H 3.782 -8.773 8.412 1.00 . B B . 629 ILE HA 1 1
8 19724 2 2 33 ILE HB H 2.863 -6.738 7.180 1.00 . B B . 629 ILE HB 1 1
8 19725 2 2 33 ILE HD11 H 5.000 -5.451 6.358 1.00 . B B . 629 ILE HD11 1 1
8 19726 2 2 33 ILE HD12 H 5.777 -4.331 7.501 1.00 . B B . 629 ILE HD12 1 1
8 19727 2 2 33 ILE HD13 H 5.983 -6.086 7.699 1.00 . B B . 629 ILE HD13 1 1
8 19728 2 2 33 ILE HG12 H 3.358 -4.564 7.983 1.00 . B B . 629 ILE HG12 1 1
8 19729 2 2 33 ILE HG13 H 4.341 -5.201 9.323 1.00 . B B . 629 ILE HG13 1 1
8 19730 2 2 33 ILE HG21 H 1.515 -6.070 9.126 1.00 . B B . 629 ILE HG21 1 1
8 19731 2 2 33 ILE HG22 H 1.738 -7.832 9.055 1.00 . B B . 629 ILE HG22 1 1
8 19732 2 2 33 ILE HG23 H 2.686 -6.860 10.205 1.00 . B B . 629 ILE HG23 1 1
8 19733 2 2 33 ILE N N 5.270 -7.664 9.330 1.00 . B B . 629 ILE N 1 1
8 19734 2 2 33 ILE O O 4.581 -7.962 5.838 1.00 . B B . 629 ILE O 1 1
8 19735 2 2 34 ALA C C 8.210 -9.732 6.233 1.00 . B B . 630 ALA C 1 1
8 19736 2 2 34 ALA CA C 7.299 -8.535 5.956 1.00 . B B . 630 ALA CA 1 1
8 19737 2 2 34 ALA CB C 8.086 -7.255 5.673 1.00 . B B . 630 ALA CB 1 1
8 19738 2 2 34 ALA H H 6.815 -8.383 8.027 1.00 . B B . 630 ALA H 1 1
8 19739 2 2 34 ALA HA H 6.687 -8.761 5.083 1.00 . B B . 630 ALA HA 1 1
8 19740 2 2 34 ALA HB1 H 8.727 -7.410 4.805 1.00 . B B . 630 ALA HB1 1 1
8 19741 2 2 34 ALA HB2 H 7.393 -6.438 5.473 1.00 . B B . 630 ALA HB2 1 1
8 19742 2 2 34 ALA HB3 H 8.700 -7.006 6.539 1.00 . B B . 630 ALA HB3 1 1
8 19743 2 2 34 ALA N N 6.424 -8.323 7.098 1.00 . B B . 630 ALA N 1 1
8 19744 2 2 34 ALA O O 9.009 -9.706 7.167 1.00 . B B . 630 ALA O 1 1
9 19745 1 1 1 HIS C C -19.058 -9.443 3.905 1.00 . A A . 0 HIS C 1 1
9 19746 1 1 1 HIS CA C -20.088 -10.429 4.463 1.00 . A A . 0 HIS CA 1 1
9 19747 1 1 1 HIS CB C -21.530 -9.976 4.226 1.00 . A A . 0 HIS CB 1 1
9 19748 1 1 1 HIS CD2 C -22.391 -12.416 4.595 1.00 . A A . 0 HIS CD2 1 1
9 19749 1 1 1 HIS CE1 C -24.531 -12.031 4.351 1.00 . A A . 0 HIS CE1 1 1
9 19750 1 1 1 HIS CG C -22.548 -11.085 4.343 1.00 . A A . 0 HIS CG 1 1
9 19751 1 1 1 HIS H1 H -19.093 -10.123 6.316 1.00 . A A . 0 HIS H1 1 1
9 19752 1 1 1 HIS HA H -19.953 -11.381 3.950 1.00 . A A . 0 HIS HA 1 1
9 19753 1 1 1 HIS HB2 H -21.774 -9.205 4.956 1.00 . A A . 0 HIS HB2 1 1
9 19754 1 1 1 HIS HB3 H -21.597 -9.549 3.226 1.00 . A A . 0 HIS HB3 1 1
9 19755 1 1 1 HIS HD1 H -24.350 -9.986 3.996 1.00 . A A . 0 HIS HD1 1 1
9 19756 1 1 1 HIS HD2 H -21.451 -12.921 4.761 1.00 . A A . 0 HIS HD2 1 1
9 19757 1 1 1 HIS HE1 H -25.598 -12.191 4.293 1.00 . A A . 0 HIS HE1 1 1
9 19758 1 1 1 HIS HE2 H -23.775 -13.966 4.762 1.00 . A A . 0 HIS HE2 1 1
9 19759 1 1 1 HIS N N -19.839 -10.643 5.878 1.00 . A A . 0 HIS N 1 1
9 19760 1 1 1 HIS ND1 N -23.908 -10.873 4.193 1.00 . A A . 0 HIS ND1 1 1
9 19761 1 1 1 HIS NE2 N -23.590 -12.986 4.600 1.00 . A A . 0 HIS NE2 1 1
9 19762 1 1 1 HIS O O -18.894 -9.333 2.691 1.00 . A A . 0 HIS O 1 1
9 19763 1 1 2 MET C C -16.476 -8.339 3.334 1.00 . A A . 1 MET C 1 1
9 19764 1 1 2 MET CA C -17.383 -7.782 4.434 1.00 . A A . 1 MET CA 1 1
9 19765 1 1 2 MET CB C -16.538 -7.412 5.654 1.00 . A A . 1 MET CB 1 1
9 19766 1 1 2 MET CE C -14.417 -6.598 7.378 1.00 . A A . 1 MET CE 1 1
9 19767 1 1 2 MET CG C -15.817 -8.640 6.215 1.00 . A A . 1 MET CG 1 1
9 19768 1 1 2 MET H H -18.579 -8.896 5.801 1.00 . A A . 1 MET H 1 1
9 19769 1 1 2 MET HA H -17.883 -6.888 4.061 1.00 . A A . 1 MET HA 1 1
9 19770 1 1 2 MET HB2 H -15.798 -6.666 5.362 1.00 . A A . 1 MET HB2 1 1
9 19771 1 1 2 MET HB3 H -17.187 -6.997 6.424 1.00 . A A . 1 MET HB3 1 1
9 19772 1 1 2 MET HE1 H -15.254 -5.948 7.122 1.00 . A A . 1 MET HE1 1 1
9 19773 1 1 2 MET HE2 H -13.893 -6.187 8.241 1.00 . A A . 1 MET HE2 1 1
9 19774 1 1 2 MET HE3 H -13.731 -6.657 6.532 1.00 . A A . 1 MET HE3 1 1
9 19775 1 1 2 MET HG2 H -16.535 -9.444 6.377 1.00 . A A . 1 MET HG2 1 1
9 19776 1 1 2 MET HG3 H -15.064 -8.981 5.505 1.00 . A A . 1 MET HG3 1 1
9 19777 1 1 2 MET N N -18.391 -8.754 4.819 1.00 . A A . 1 MET N 1 1
9 19778 1 1 2 MET O O -16.449 -9.546 3.098 1.00 . A A . 1 MET O 1 1
9 19779 1 1 2 MET SD S -15.028 -8.231 7.762 1.00 . A A . 1 MET SD 1 1
9 19780 1 1 3 LYS C C -13.427 -7.375 1.980 1.00 . A A . 2 LYS C 1 1
9 19781 1 1 3 LYS CA C -14.847 -7.818 1.624 1.00 . A A . 2 LYS CA 1 1
9 19782 1 1 3 LYS CB C -15.343 -7.278 0.280 1.00 . A A . 2 LYS CB 1 1
9 19783 1 1 3 LYS CD C -16.982 -7.882 -1.537 1.00 . A A . 2 LYS CD 1 1
9 19784 1 1 3 LYS CE C -18.152 -8.816 -1.854 1.00 . A A . 2 LYS CE 1 1
9 19785 1 1 3 LYS CG C -16.754 -7.782 -0.028 1.00 . A A . 2 LYS CG 1 1
9 19786 1 1 3 LYS H H -15.826 -6.456 2.939 1.00 . A A . 2 LYS H 1 1
9 19787 1 1 3 LYS HA H -14.847 -8.906 1.558 1.00 . A A . 2 LYS HA 1 1
9 19788 1 1 3 LYS HB2 H -15.353 -6.189 0.316 1.00 . A A . 2 LYS HB2 1 1
9 19789 1 1 3 LYS HB3 H -14.666 -7.609 -0.508 1.00 . A A . 2 LYS HB3 1 1
9 19790 1 1 3 LYS HD2 H -17.201 -6.889 -1.931 1.00 . A A . 2 LYS HD2 1 1
9 19791 1 1 3 LYS HD3 H -16.079 -8.269 -2.009 1.00 . A A . 2 LYS HD3 1 1
9 19792 1 1 3 LYS HE2 H -17.936 -9.809 -1.461 1.00 . A A . 2 LYS HE2 1 1
9 19793 1 1 3 LYS HE3 H -19.056 -8.433 -1.381 1.00 . A A . 2 LYS HE3 1 1
9 19794 1 1 3 LYS HG2 H -16.886 -8.767 0.419 1.00 . A A . 2 LYS HG2 1 1
9 19795 1 1 3 LYS HG3 H -17.480 -7.089 0.397 1.00 . A A . 2 LYS HG3 1 1
9 19796 1 1 3 LYS HZ1 H -17.530 -9.262 -3.758 1.00 . A A . 2 LYS HZ1 1 1
9 19797 1 1 3 LYS HZ2 H -19.140 -9.523 -3.506 1.00 . A A . 2 LYS HZ2 1 1
9 19798 1 1 3 LYS HZ3 H -18.570 -7.984 -3.683 1.00 . A A . 2 LYS HZ3 1 1
9 19799 1 1 3 LYS N N -15.754 -7.433 2.692 1.00 . A A . 2 LYS N 1 1
9 19800 1 1 3 LYS NZ N -18.365 -8.903 -3.317 1.00 . A A . 2 LYS NZ 1 1
9 19801 1 1 3 LYS O O -12.475 -8.137 1.817 1.00 . A A . 2 LYS O 1 1
9 19802 1 1 4 SER C C -12.111 -5.035 4.264 1.00 . A A . 3 SER C 1 1
9 19803 1 1 4 SER CA C -12.041 -5.589 2.840 1.00 . A A . 3 SER CA 1 1
9 19804 1 1 4 SER CB C -11.602 -4.496 1.865 1.00 . A A . 3 SER CB 1 1
9 19805 1 1 4 SER H H -14.155 -5.572 2.567 1.00 . A A . 3 SER H 1 1
9 19806 1 1 4 SER HA H -11.303 -6.391 2.813 1.00 . A A . 3 SER HA 1 1
9 19807 1 1 4 SER HB2 H -12.454 -3.850 1.652 1.00 . A A . 3 SER HB2 1 1
9 19808 1 1 4 SER HB3 H -10.808 -3.909 2.327 1.00 . A A . 3 SER HB3 1 1
9 19809 1 1 4 SER HG H -10.855 -4.318 0.059 1.00 . A A . 3 SER HG 1 1
9 19810 1 1 4 SER N N -13.329 -6.143 2.459 1.00 . A A . 3 SER N 1 1
9 19811 1 1 4 SER O O -13.195 -4.759 4.776 1.00 . A A . 3 SER O 1 1
9 19812 1 1 4 SER OG O -11.119 -5.036 0.639 1.00 . A A . 3 SER OG 1 1
9 19813 1 1 5 THR C C -10.161 -3.003 6.227 1.00 . A A . 4 THR C 1 1
9 19814 1 1 5 THR CA C -10.854 -4.368 6.221 1.00 . A A . 4 THR CA 1 1
9 19815 1 1 5 THR CB C -10.144 -5.414 7.082 1.00 . A A . 4 THR CB 1 1
9 19816 1 1 5 THR CG2 C -11.075 -6.553 7.507 1.00 . A A . 4 THR CG2 1 1
9 19817 1 1 5 THR H H -10.085 -5.130 4.385 1.00 . A A . 4 THR H 1 1
9 19818 1 1 5 THR HA H -11.864 -4.233 6.609 1.00 . A A . 4 THR HA 1 1
9 19819 1 1 5 THR HB H -9.665 -4.954 7.946 1.00 . A A . 4 THR HB 1 1
9 19820 1 1 5 THR HG1 H -8.752 -6.709 6.680 1.00 . A A . 4 THR HG1 1 1
9 19821 1 1 5 THR HG21 H -11.515 -7.010 6.621 1.00 . A A . 4 THR HG21 1 1
9 19822 1 1 5 THR HG22 H -10.514 -7.306 8.060 1.00 . A A . 4 THR HG22 1 1
9 19823 1 1 5 THR HG23 H -11.866 -6.155 8.142 1.00 . A A . 4 THR HG23 1 1
9 19824 1 1 5 THR N N -10.939 -4.885 4.866 1.00 . A A . 4 THR N 1 1
9 19825 1 1 5 THR O O -10.822 -1.967 6.253 1.00 . A A . 4 THR O 1 1
9 19826 1 1 5 THR OG1 O -9.224 -6.034 6.188 1.00 . A A . 4 THR OG1 1 1
9 19827 1 1 6 PHE C C -8.297 -1.009 4.938 1.00 . A A . 5 PHE C 1 1
9 19828 1 1 6 PHE CA C -8.048 -1.828 6.206 1.00 . A A . 5 PHE CA 1 1
9 19829 1 1 6 PHE CB C -6.577 -2.248 6.246 1.00 . A A . 5 PHE CB 1 1
9 19830 1 1 6 PHE CD1 C -5.229 -0.861 4.656 1.00 . A A . 5 PHE CD1 1 1
9 19831 1 1 6 PHE CD2 C -5.094 -0.357 6.953 1.00 . A A . 5 PHE CD2 1 1
9 19832 1 1 6 PHE CE1 C -4.320 0.193 4.373 1.00 . A A . 5 PHE CE1 1 1
9 19833 1 1 6 PHE CE2 C -4.186 0.698 6.670 1.00 . A A . 5 PHE CE2 1 1
9 19834 1 1 6 PHE CG C -5.597 -1.112 5.941 1.00 . A A . 5 PHE CG 1 1
9 19835 1 1 6 PHE CZ C -3.818 0.949 5.385 1.00 . A A . 5 PHE CZ 1 1
9 19836 1 1 6 PHE H H -8.359 -3.938 6.184 1.00 . A A . 5 PHE H 1 1
9 19837 1 1 6 PHE HA H -8.294 -1.230 7.083 1.00 . A A . 5 PHE HA 1 1
9 19838 1 1 6 PHE HB2 H -6.355 -2.637 7.240 1.00 . A A . 5 PHE HB2 1 1
9 19839 1 1 6 PHE HB3 H -6.423 -3.043 5.517 1.00 . A A . 5 PHE HB3 1 1
9 19840 1 1 6 PHE HD1 H -5.626 -1.463 3.852 1.00 . A A . 5 PHE HD1 1 1
9 19841 1 1 6 PHE HD2 H -5.385 -0.559 7.974 1.00 . A A . 5 PHE HD2 1 1
9 19842 1 1 6 PHE HE1 H -4.028 0.394 3.352 1.00 . A A . 5 PHE HE1 1 1
9 19843 1 1 6 PHE HE2 H -3.789 1.299 7.474 1.00 . A A . 5 PHE HE2 1 1
9 19844 1 1 6 PHE HZ H -3.125 1.749 5.169 1.00 . A A . 5 PHE HZ 1 1
9 19845 1 1 6 PHE N N -8.837 -3.049 6.204 1.00 . A A . 5 PHE N 1 1
9 19846 1 1 6 PHE O O -7.979 0.178 4.888 1.00 . A A . 5 PHE O 1 1
9 19847 1 1 7 LYS C C -10.649 -0.662 2.635 1.00 . A A . 6 LYS C 1 1
9 19848 1 1 7 LYS CA C -9.164 -1.026 2.680 1.00 . A A . 6 LYS CA 1 1
9 19849 1 1 7 LYS CB C -8.707 -1.898 1.509 1.00 . A A . 6 LYS CB 1 1
9 19850 1 1 7 LYS CD C -6.658 -0.647 0.738 1.00 . A A . 6 LYS CD 1 1
9 19851 1 1 7 LYS CE C -5.835 -0.416 -0.532 1.00 . A A . 6 LYS CE 1 1
9 19852 1 1 7 LYS CG C -8.096 -1.046 0.396 1.00 . A A . 6 LYS CG 1 1
9 19853 1 1 7 LYS H H -9.102 -2.652 4.056 1.00 . A A . 6 LYS H 1 1
9 19854 1 1 7 LYS HA H -8.594 -0.097 2.636 1.00 . A A . 6 LYS HA 1 1
9 19855 1 1 7 LYS HB2 H -7.961 -2.609 1.865 1.00 . A A . 6 LYS HB2 1 1
9 19856 1 1 7 LYS HB3 H -9.565 -2.441 1.113 1.00 . A A . 6 LYS HB3 1 1
9 19857 1 1 7 LYS HD2 H -6.674 0.272 1.325 1.00 . A A . 6 LYS HD2 1 1
9 19858 1 1 7 LYS HD3 H -6.197 -1.443 1.322 1.00 . A A . 6 LYS HD3 1 1
9 19859 1 1 7 LYS HE2 H -5.414 -1.364 -0.865 1.00 . A A . 6 LYS HE2 1 1
9 19860 1 1 7 LYS HE3 H -6.483 -0.017 -1.313 1.00 . A A . 6 LYS HE3 1 1
9 19861 1 1 7 LYS HG2 H -8.096 -1.618 -0.532 1.00 . A A . 6 LYS HG2 1 1
9 19862 1 1 7 LYS HG3 H -8.695 -0.144 0.267 1.00 . A A . 6 LYS HG3 1 1
9 19863 1 1 7 LYS HZ1 H -4.134 0.172 0.450 1.00 . A A . 6 LYS HZ1 1 1
9 19864 1 1 7 LYS HZ2 H -4.207 0.681 -1.118 1.00 . A A . 6 LYS HZ2 1 1
9 19865 1 1 7 LYS HZ3 H -5.126 1.423 0.034 1.00 . A A . 6 LYS HZ3 1 1
9 19866 1 1 7 LYS N N -8.867 -1.676 3.944 1.00 . A A . 6 LYS N 1 1
9 19867 1 1 7 LYS NZ N -4.738 0.541 -0.270 1.00 . A A . 6 LYS NZ 1 1
9 19868 1 1 7 LYS O O -11.072 0.131 1.795 1.00 . A A . 6 LYS O 1 1
9 19869 1 1 8 SER C C -13.115 0.073 4.670 1.00 . A A . 7 SER C 1 1
9 19870 1 1 8 SER CA C -12.828 -1.006 3.624 1.00 . A A . 7 SER CA 1 1
9 19871 1 1 8 SER CB C -13.597 -2.288 3.958 1.00 . A A . 7 SER CB 1 1
9 19872 1 1 8 SER H H -10.983 -1.899 4.210 1.00 . A A . 7 SER H 1 1
9 19873 1 1 8 SER HA H -13.163 -0.648 2.651 1.00 . A A . 7 SER HA 1 1
9 19874 1 1 8 SER HB2 H -13.238 -3.092 3.315 1.00 . A A . 7 SER HB2 1 1
9 19875 1 1 8 SER HB3 H -13.413 -2.547 5.001 1.00 . A A . 7 SER HB3 1 1
9 19876 1 1 8 SER HG H -15.440 -2.959 3.984 1.00 . A A . 7 SER HG 1 1
9 19877 1 1 8 SER N N -11.399 -1.258 3.549 1.00 . A A . 7 SER N 1 1
9 19878 1 1 8 SER O O -14.273 0.369 4.958 1.00 . A A . 7 SER O 1 1
9 19879 1 1 8 SER OG O -14.999 -2.135 3.764 1.00 . A A . 7 SER OG 1 1
9 19880 1 1 9 GLU C C -12.438 3.022 5.551 1.00 . A A . 8 GLU C 1 1
9 19881 1 1 9 GLU CA C -12.163 1.671 6.214 1.00 . A A . 8 GLU CA 1 1
9 19882 1 1 9 GLU CB C -10.911 1.736 7.091 1.00 . A A . 8 GLU CB 1 1
9 19883 1 1 9 GLU CD C -12.171 2.636 9.081 1.00 . A A . 8 GLU CD 1 1
9 19884 1 1 9 GLU CG C -11.011 2.872 8.110 1.00 . A A . 8 GLU CG 1 1
9 19885 1 1 9 GLU H H -11.118 0.340 4.919 1.00 . A A . 8 GLU H 1 1
9 19886 1 1 9 GLU HA H -13.011 1.424 6.853 1.00 . A A . 8 GLU HA 1 1
9 19887 1 1 9 GLU HB2 H -10.797 0.790 7.621 1.00 . A A . 8 GLU HB2 1 1
9 19888 1 1 9 GLU HB3 H -10.040 1.903 6.456 1.00 . A A . 8 GLU HB3 1 1
9 19889 1 1 9 GLU HE2 H -14.018 2.906 9.312 1.00 . A A . 8 GLU HE2 1 1
9 19890 1 1 9 GLU HG2 H -10.080 2.930 8.674 1.00 . A A . 8 GLU HG2 1 1
9 19891 1 1 9 GLU HG3 H -11.171 3.813 7.583 1.00 . A A . 8 GLU HG3 1 1
9 19892 1 1 9 GLU N N -12.041 0.632 5.207 1.00 . A A . 8 GLU N 1 1
9 19893 1 1 9 GLU O O -13.503 3.608 5.744 1.00 . A A . 8 GLU O 1 1
9 19894 1 1 9 GLU OE1 O -11.967 2.062 10.161 1.00 . A A . 8 GLU OE1 1 1
9 19895 1 1 9 GLU OE2 O -13.316 3.072 8.678 1.00 . A A . 8 GLU OE2 1 1
9 19896 1 1 10 TYR C C -11.658 4.544 2.575 1.00 . A A . 9 TYR C 1 1
9 19897 1 1 10 TYR CA C -11.583 4.750 4.090 1.00 . A A . 9 TYR CA 1 1
9 19898 1 1 10 TYR CB C -10.314 5.536 4.424 1.00 . A A . 9 TYR CB 1 1
9 19899 1 1 10 TYR CD1 C -8.700 3.939 5.520 1.00 . A A . 9 TYR CD1 1 1
9 19900 1 1 10 TYR CD2 C -8.224 4.685 3.300 1.00 . A A . 9 TYR CD2 1 1
9 19901 1 1 10 TYR CE1 C -7.500 3.144 5.511 1.00 . A A . 9 TYR CE1 1 1
9 19902 1 1 10 TYR CE2 C -7.022 3.891 3.290 1.00 . A A . 9 TYR CE2 1 1
9 19903 1 1 10 TYR CG C -9.038 4.693 4.414 1.00 . A A . 9 TYR CG 1 1
9 19904 1 1 10 TYR CZ C -6.721 3.160 4.396 1.00 . A A . 9 TYR CZ 1 1
9 19905 1 1 10 TYR H H -10.609 2.944 4.670 1.00 . A A . 9 TYR H 1 1
9 19906 1 1 10 TYR HA H -12.468 5.283 4.436 1.00 . A A . 9 TYR HA 1 1
9 19907 1 1 10 TYR HB2 H -10.203 6.339 3.695 1.00 . A A . 9 TYR HB2 1 1
9 19908 1 1 10 TYR HB3 H -10.430 5.976 5.414 1.00 . A A . 9 TYR HB3 1 1
9 19909 1 1 10 TYR HD1 H -9.336 3.945 6.392 1.00 . A A . 9 TYR HD1 1 1
9 19910 1 1 10 TYR HD2 H -8.488 5.275 2.434 1.00 . A A . 9 TYR HD2 1 1
9 19911 1 1 10 TYR HE1 H -7.225 2.550 6.369 1.00 . A A . 9 TYR HE1 1 1
9 19912 1 1 10 TYR HE2 H -6.376 3.877 2.425 1.00 . A A . 9 TYR HE2 1 1
9 19913 1 1 10 TYR HH H -5.449 1.927 5.206 1.00 . A A . 9 TYR HH 1 1
9 19914 1 1 10 TYR N N -11.459 3.479 4.783 1.00 . A A . 9 TYR N 1 1
9 19915 1 1 10 TYR O O -11.364 3.458 2.077 1.00 . A A . 9 TYR O 1 1
9 19916 1 1 10 TYR OH O -5.586 2.410 4.388 1.00 . A A . 9 TYR OH 1 1
9 19917 1 1 11 PRO C C -10.801 5.619 -0.243 1.00 . A A . 10 PRO C 1 1
9 19918 1 1 11 PRO CA C -12.178 5.582 0.420 1.00 . A A . 10 PRO CA 1 1
9 19919 1 1 11 PRO CB C -13.048 6.774 0.054 1.00 . A A . 10 PRO CB 1 1
9 19920 1 1 11 PRO CD C -12.417 6.934 2.423 1.00 . A A . 10 PRO CD 1 1
9 19921 1 1 11 PRO CG C -13.000 7.709 1.251 1.00 . A A . 10 PRO CG 1 1
9 19922 1 1 11 PRO HA H -12.682 4.663 0.118 1.00 . A A . 10 PRO HA 1 1
9 19923 1 1 11 PRO HB2 H -12.692 7.264 -0.852 1.00 . A A . 10 PRO HB2 1 1
9 19924 1 1 11 PRO HB3 H -14.074 6.429 -0.071 1.00 . A A . 10 PRO HB3 1 1
9 19925 1 1 11 PRO HD2 H -11.547 7.446 2.835 1.00 . A A . 10 PRO HD2 1 1
9 19926 1 1 11 PRO HD3 H -13.177 6.799 3.192 1.00 . A A . 10 PRO HD3 1 1
9 19927 1 1 11 PRO HG2 H -12.318 8.526 1.013 1.00 . A A . 10 PRO HG2 1 1
9 19928 1 1 11 PRO HG3 H -13.992 8.091 1.490 1.00 . A A . 10 PRO HG3 1 1
9 19929 1 1 11 PRO N N -12.062 5.632 1.867 1.00 . A A . 10 PRO N 1 1
9 19930 1 1 11 PRO O O -9.779 5.624 0.441 1.00 . A A . 10 PRO O 1 1
9 19931 1 1 12 PHE C C -8.808 6.974 -2.059 1.00 . A A . 11 PHE C 1 1
9 19932 1 1 12 PHE CA C -9.581 5.683 -2.332 1.00 . A A . 11 PHE CA 1 1
9 19933 1 1 12 PHE CB C -9.968 5.635 -3.811 1.00 . A A . 11 PHE CB 1 1
9 19934 1 1 12 PHE CD1 C -8.613 7.299 -5.103 1.00 . A A . 11 PHE CD1 1 1
9 19935 1 1 12 PHE CD2 C -8.029 5.024 -5.272 1.00 . A A . 11 PHE CD2 1 1
9 19936 1 1 12 PHE CE1 C -7.556 7.636 -5.987 1.00 . A A . 11 PHE CE1 1 1
9 19937 1 1 12 PHE CE2 C -6.971 5.361 -6.156 1.00 . A A . 11 PHE CE2 1 1
9 19938 1 1 12 PHE CG C -8.828 5.999 -4.764 1.00 . A A . 11 PHE CG 1 1
9 19939 1 1 12 PHE CZ C -6.756 6.661 -6.496 1.00 . A A . 11 PHE CZ 1 1
9 19940 1 1 12 PHE H H -11.696 5.638 -2.066 1.00 . A A . 11 PHE H 1 1
9 19941 1 1 12 PHE HA H -8.962 4.824 -2.076 1.00 . A A . 11 PHE HA 1 1
9 19942 1 1 12 PHE HB2 H -10.308 4.627 -4.047 1.00 . A A . 11 PHE HB2 1 1
9 19943 1 1 12 PHE HB3 H -10.793 6.329 -3.976 1.00 . A A . 11 PHE HB3 1 1
9 19944 1 1 12 PHE HD1 H -9.248 8.074 -4.699 1.00 . A A . 11 PHE HD1 1 1
9 19945 1 1 12 PHE HD2 H -8.199 3.992 -5.002 1.00 . A A . 11 PHE HD2 1 1
9 19946 1 1 12 PHE HE1 H -7.386 8.669 -6.256 1.00 . A A . 11 PHE HE1 1 1
9 19947 1 1 12 PHE HE2 H -6.336 4.585 -6.559 1.00 . A A . 11 PHE HE2 1 1
9 19948 1 1 12 PHE HZ H -5.951 6.918 -7.168 1.00 . A A . 11 PHE HZ 1 1
9 19949 1 1 12 PHE N N -10.818 5.645 -1.569 1.00 . A A . 11 PHE N 1 1
9 19950 1 1 12 PHE O O -7.615 6.935 -1.763 1.00 . A A . 11 PHE O 1 1
9 19951 1 1 13 GLU C C -8.106 9.374 -0.639 1.00 . A A . 12 GLU C 1 1
9 19952 1 1 13 GLU CA C -8.913 9.386 -1.940 1.00 . A A . 12 GLU CA 1 1
9 19953 1 1 13 GLU CB C -9.974 10.489 -1.915 1.00 . A A . 12 GLU CB 1 1
9 19954 1 1 13 GLU CD C -12.008 11.346 -3.135 1.00 . A A . 12 GLU CD 1 1
9 19955 1 1 13 GLU CG C -10.678 10.602 -3.270 1.00 . A A . 12 GLU CG 1 1
9 19956 1 1 13 GLU H H -10.496 8.042 -2.419 1.00 . A A . 12 GLU H 1 1
9 19957 1 1 13 GLU HA H -8.231 9.592 -2.764 1.00 . A A . 12 GLU HA 1 1
9 19958 1 1 13 GLU HB2 H -10.712 10.257 -1.147 1.00 . A A . 12 GLU HB2 1 1
9 19959 1 1 13 GLU HB3 H -9.495 11.440 -1.682 1.00 . A A . 12 GLU HB3 1 1
9 19960 1 1 13 GLU HE2 H -12.757 13.043 -2.819 1.00 . A A . 12 GLU HE2 1 1
9 19961 1 1 13 GLU HG2 H -10.035 11.142 -3.964 1.00 . A A . 12 GLU HG2 1 1
9 19962 1 1 13 GLU HG3 H -10.866 9.601 -3.660 1.00 . A A . 12 GLU HG3 1 1
9 19963 1 1 13 GLU N N -9.518 8.086 -2.171 1.00 . A A . 12 GLU N 1 1
9 19964 1 1 13 GLU O O -7.220 10.205 -0.447 1.00 . A A . 12 GLU O 1 1
9 19965 1 1 13 GLU OE1 O -13.078 10.730 -3.254 1.00 . A A . 12 GLU OE1 1 1
9 19966 1 1 13 GLU OE2 O -11.904 12.610 -2.897 1.00 . A A . 12 GLU OE2 1 1
9 19967 1 1 14 LYS C C -6.509 7.426 1.312 1.00 . A A . 13 LYS C 1 1
9 19968 1 1 14 LYS CA C -7.759 8.289 1.494 1.00 . A A . 13 LYS CA 1 1
9 19969 1 1 14 LYS CB C -8.719 7.765 2.563 1.00 . A A . 13 LYS CB 1 1
9 19970 1 1 14 LYS CD C -8.401 9.253 4.574 1.00 . A A . 13 LYS CD 1 1
9 19971 1 1 14 LYS CE C -9.015 8.762 5.888 1.00 . A A . 13 LYS CE 1 1
9 19972 1 1 14 LYS CG C -9.304 8.915 3.387 1.00 . A A . 13 LYS CG 1 1
9 19973 1 1 14 LYS H H -9.181 7.772 -0.008 1.00 . A A . 13 LYS H 1 1
9 19974 1 1 14 LYS HA H -7.433 9.281 1.808 1.00 . A A . 13 LYS HA 1 1
9 19975 1 1 14 LYS HB2 H -9.531 7.224 2.078 1.00 . A A . 13 LYS HB2 1 1
9 19976 1 1 14 LYS HB3 H -8.178 7.090 3.227 1.00 . A A . 13 LYS HB3 1 1
9 19977 1 1 14 LYS HD2 H -7.432 8.774 4.433 1.00 . A A . 13 LYS HD2 1 1
9 19978 1 1 14 LYS HD3 H -8.268 10.333 4.624 1.00 . A A . 13 LYS HD3 1 1
9 19979 1 1 14 LYS HE2 H -9.235 9.619 6.524 1.00 . A A . 13 LYS HE2 1 1
9 19980 1 1 14 LYS HE3 H -9.941 8.228 5.674 1.00 . A A . 13 LYS HE3 1 1
9 19981 1 1 14 LYS HG2 H -9.402 9.795 2.752 1.00 . A A . 13 LYS HG2 1 1
9 19982 1 1 14 LYS HG3 H -10.287 8.624 3.759 1.00 . A A . 13 LYS HG3 1 1
9 19983 1 1 14 LYS HZ1 H -7.222 8.351 6.794 1.00 . A A . 13 LYS HZ1 1 1
9 19984 1 1 14 LYS HZ2 H -8.502 7.545 7.453 1.00 . A A . 13 LYS HZ2 1 1
9 19985 1 1 14 LYS HZ3 H -7.878 7.059 6.005 1.00 . A A . 13 LYS HZ3 1 1
9 19986 1 1 14 LYS N N -8.441 8.422 0.218 1.00 . A A . 13 LYS N 1 1
9 19987 1 1 14 LYS NZ N -8.080 7.857 6.591 1.00 . A A . 13 LYS NZ 1 1
9 19988 1 1 14 LYS O O -5.406 7.841 1.664 1.00 . A A . 13 LYS O 1 1
9 19989 1 1 15 ARG C C -4.664 5.883 -0.510 1.00 . A A . 14 ARG C 1 1
9 19990 1 1 15 ARG CA C -5.629 5.312 0.531 1.00 . A A . 14 ARG CA 1 1
9 19991 1 1 15 ARG CB C -6.147 3.956 0.048 1.00 . A A . 14 ARG CB 1 1
9 19992 1 1 15 ARG CD C -7.303 2.819 -1.884 1.00 . A A . 14 ARG CD 1 1
9 19993 1 1 15 ARG CG C -6.382 3.967 -1.464 1.00 . A A . 14 ARG CG 1 1
9 19994 1 1 15 ARG CZ C -8.033 1.771 -4.035 1.00 . A A . 14 ARG CZ 1 1
9 19995 1 1 15 ARG H H -7.660 5.962 0.501 1.00 . A A . 14 ARG H 1 1
9 19996 1 1 15 ARG HA H -5.094 5.169 1.470 1.00 . A A . 14 ARG HA 1 1
9 19997 1 1 15 ARG HB2 H -5.414 3.187 0.289 1.00 . A A . 14 ARG HB2 1 1
9 19998 1 1 15 ARG HB3 H -7.087 3.733 0.553 1.00 . A A . 14 ARG HB3 1 1
9 19999 1 1 15 ARG HD2 H -6.958 1.892 -1.426 1.00 . A A . 14 ARG HD2 1 1
9 20000 1 1 15 ARG HD3 H -8.319 3.028 -1.549 1.00 . A A . 14 ARG HD3 1 1
9 20001 1 1 15 ARG HE H -6.686 3.293 -3.877 1.00 . A A . 14 ARG HE 1 1
9 20002 1 1 15 ARG HG2 H -6.842 4.914 -1.747 1.00 . A A . 14 ARG HG2 1 1
9 20003 1 1 15 ARG HG3 H -5.425 3.861 -1.975 1.00 . A A . 14 ARG HG3 1 1
9 20004 1 1 15 ARG HH11 H -8.913 0.963 -2.367 1.00 . A A . 14 ARG HH11 1 1
9 20005 1 1 15 ARG HH12 H -9.401 0.253 -3.891 1.00 . A A . 14 ARG HH12 1 1
9 20006 1 1 15 ARG HH21 H -7.329 2.364 -5.837 1.00 . A A . 14 ARG HH21 1 1
9 20007 1 1 15 ARG HH22 H -8.494 1.057 -5.866 1.00 . A A . 14 ARG HH22 1 1
9 20008 1 1 15 ARG N N -6.725 6.239 0.764 1.00 . A A . 14 ARG N 1 1
9 20009 1 1 15 ARG NE N -7.291 2.673 -3.357 1.00 . A A . 14 ARG NE 1 1
9 20010 1 1 15 ARG NH1 N -8.851 0.924 -3.374 1.00 . A A . 14 ARG NH1 1 1
9 20011 1 1 15 ARG NH2 N -7.944 1.728 -5.349 1.00 . A A . 14 ARG NH2 1 1
9 20012 1 1 15 ARG O O -3.557 5.373 -0.681 1.00 . A A . 14 ARG O 1 1
9 20013 1 1 16 LYS C C -3.432 8.646 -1.549 1.00 . A A . 15 LYS C 1 1
9 20014 1 1 16 LYS CA C -4.310 7.575 -2.201 1.00 . A A . 15 LYS CA 1 1
9 20015 1 1 16 LYS CB C -5.195 8.108 -3.329 1.00 . A A . 15 LYS CB 1 1
9 20016 1 1 16 LYS CD C -6.293 10.153 -4.316 1.00 . A A . 15 LYS CD 1 1
9 20017 1 1 16 LYS CE C -6.721 11.597 -4.052 1.00 . A A . 15 LYS CE 1 1
9 20018 1 1 16 LYS CG C -5.472 9.603 -3.148 1.00 . A A . 15 LYS CG 1 1
9 20019 1 1 16 LYS H H -6.041 7.298 -0.987 1.00 . A A . 15 LYS H 1 1
9 20020 1 1 16 LYS HA H -3.649 6.823 -2.633 1.00 . A A . 15 LYS HA 1 1
9 20021 1 1 16 LYS HB2 H -4.691 7.952 -4.282 1.00 . A A . 15 LYS HB2 1 1
9 20022 1 1 16 LYS HB3 H -6.141 7.568 -3.325 1.00 . A A . 15 LYS HB3 1 1
9 20023 1 1 16 LYS HD2 H -5.690 10.120 -5.224 1.00 . A A . 15 LYS HD2 1 1
9 20024 1 1 16 LYS HD3 H -7.182 9.537 -4.449 1.00 . A A . 15 LYS HD3 1 1
9 20025 1 1 16 LYS HE2 H -7.417 11.619 -3.214 1.00 . A A . 15 LYS HE2 1 1
9 20026 1 1 16 LYS HE3 H -5.843 12.193 -3.805 1.00 . A A . 15 LYS HE3 1 1
9 20027 1 1 16 LYS HG2 H -6.025 9.754 -2.221 1.00 . A A . 15 LYS HG2 1 1
9 20028 1 1 16 LYS HG3 H -4.523 10.138 -3.097 1.00 . A A . 15 LYS HG3 1 1
9 20029 1 1 16 LYS HZ1 H -8.196 11.623 -5.478 1.00 . A A . 15 LYS HZ1 1 1
9 20030 1 1 16 LYS HZ2 H -7.654 13.122 -5.055 1.00 . A A . 15 LYS HZ2 1 1
9 20031 1 1 16 LYS HZ3 H -6.734 12.156 -6.026 1.00 . A A . 15 LYS HZ3 1 1
9 20032 1 1 16 LYS N N -5.120 6.931 -1.180 1.00 . A A . 15 LYS N 1 1
9 20033 1 1 16 LYS NZ N -7.379 12.170 -5.248 1.00 . A A . 15 LYS NZ 1 1
9 20034 1 1 16 LYS O O -2.263 8.794 -1.902 1.00 . A A . 15 LYS O 1 1
9 20035 1 1 17 ALA C C -2.457 9.795 1.197 1.00 . A A . 16 ALA C 1 1
9 20036 1 1 17 ALA CA C -3.318 10.416 0.095 1.00 . A A . 16 ALA CA 1 1
9 20037 1 1 17 ALA CB C -4.319 11.434 0.641 1.00 . A A . 16 ALA CB 1 1
9 20038 1 1 17 ALA H H -4.995 9.186 -0.370 1.00 . A A . 16 ALA H 1 1
9 20039 1 1 17 ALA HA H -2.660 10.925 -0.610 1.00 . A A . 16 ALA HA 1 1
9 20040 1 1 17 ALA HB1 H -3.781 12.233 1.152 1.00 . A A . 16 ALA HB1 1 1
9 20041 1 1 17 ALA HB2 H -4.898 11.854 -0.182 1.00 . A A . 16 ALA HB2 1 1
9 20042 1 1 17 ALA HB3 H -4.992 10.942 1.344 1.00 . A A . 16 ALA HB3 1 1
9 20043 1 1 17 ALA N N -4.030 9.363 -0.609 1.00 . A A . 16 ALA N 1 1
9 20044 1 1 17 ALA O O -1.652 10.481 1.822 1.00 . A A . 16 ALA O 1 1
9 20045 1 1 18 GLU C C -0.588 7.273 1.846 1.00 . A A . 17 GLU C 1 1
9 20046 1 1 18 GLU CA C -1.913 7.779 2.419 1.00 . A A . 17 GLU CA 1 1
9 20047 1 1 18 GLU CB C -2.740 6.626 2.990 1.00 . A A . 17 GLU CB 1 1
9 20048 1 1 18 GLU CD C -1.261 6.292 5.005 1.00 . A A . 17 GLU CD 1 1
9 20049 1 1 18 GLU CG C -1.852 5.639 3.753 1.00 . A A . 17 GLU CG 1 1
9 20050 1 1 18 GLU H H -3.340 7.999 0.850 1.00 . A A . 17 GLU H 1 1
9 20051 1 1 18 GLU HA H -1.692 8.472 3.231 1.00 . A A . 17 GLU HA 1 1
9 20052 1 1 18 GLU HB2 H -3.491 7.028 3.670 1.00 . A A . 17 GLU HB2 1 1
9 20053 1 1 18 GLU HB3 H -3.233 6.101 2.172 1.00 . A A . 17 GLU HB3 1 1
9 20054 1 1 18 GLU HE2 H -0.813 5.963 6.802 1.00 . A A . 17 GLU HE2 1 1
9 20055 1 1 18 GLU HG2 H -2.447 4.775 4.047 1.00 . A A . 17 GLU HG2 1 1
9 20056 1 1 18 GLU HG3 H -1.040 5.311 3.104 1.00 . A A . 17 GLU HG3 1 1
9 20057 1 1 18 GLU N N -2.660 8.501 1.402 1.00 . A A . 17 GLU N 1 1
9 20058 1 1 18 GLU O O 0.483 7.661 2.311 1.00 . A A . 17 GLU O 1 1
9 20059 1 1 18 GLU OE1 O -0.898 7.478 4.975 1.00 . A A . 17 GLU OE1 1 1
9 20060 1 1 18 GLU OE2 O -1.187 5.521 6.037 1.00 . A A . 17 GLU OE2 1 1
9 20061 1 1 19 SER C C 1.371 6.973 -0.320 1.00 . A A . 18 SER C 1 1
9 20062 1 1 19 SER CA C 0.473 5.851 0.201 1.00 . A A . 18 SER CA 1 1
9 20063 1 1 19 SER CB C 0.080 4.912 -0.940 1.00 . A A . 18 SER CB 1 1
9 20064 1 1 19 SER H H -1.617 6.141 0.510 1.00 . A A . 18 SER H 1 1
9 20065 1 1 19 SER HA H 1.026 5.277 0.945 1.00 . A A . 18 SER HA 1 1
9 20066 1 1 19 SER HB2 H 0.729 5.104 -1.794 1.00 . A A . 18 SER HB2 1 1
9 20067 1 1 19 SER HB3 H 0.210 3.881 -0.609 1.00 . A A . 18 SER HB3 1 1
9 20068 1 1 19 SER HG H -1.478 4.490 -2.058 1.00 . A A . 18 SER HG 1 1
9 20069 1 1 19 SER N N -0.703 6.415 0.843 1.00 . A A . 18 SER N 1 1
9 20070 1 1 19 SER O O 2.550 6.752 -0.595 1.00 . A A . 18 SER O 1 1
9 20071 1 1 19 SER OG O -1.275 5.097 -1.343 1.00 . A A . 18 SER OG 1 1
9 20072 1 1 20 GLU C C 2.447 9.843 0.167 1.00 . A A . 19 GLU C 1 1
9 20073 1 1 20 GLU CA C 1.515 9.311 -0.924 1.00 . A A . 19 GLU CA 1 1
9 20074 1 1 20 GLU CB C 0.559 10.402 -1.407 1.00 . A A . 19 GLU CB 1 1
9 20075 1 1 20 GLU CD C 1.020 10.562 -3.882 1.00 . A A . 19 GLU CD 1 1
9 20076 1 1 20 GLU CG C 0.036 10.089 -2.811 1.00 . A A . 19 GLU CG 1 1
9 20077 1 1 20 GLU H H -0.192 8.262 -0.194 1.00 . A A . 19 GLU H 1 1
9 20078 1 1 20 GLU HA H 2.125 8.995 -1.770 1.00 . A A . 19 GLU HA 1 1
9 20079 1 1 20 GLU HB2 H -0.283 10.469 -0.719 1.00 . A A . 19 GLU HB2 1 1
9 20080 1 1 20 GLU HB3 H 1.087 11.355 -1.428 1.00 . A A . 19 GLU HB3 1 1
9 20081 1 1 20 GLU HE2 H 2.757 10.292 -4.554 1.00 . A A . 19 GLU HE2 1 1
9 20082 1 1 20 GLU HG2 H -0.106 9.013 -2.907 1.00 . A A . 19 GLU HG2 1 1
9 20083 1 1 20 GLU HG3 H -0.920 10.592 -2.956 1.00 . A A . 19 GLU HG3 1 1
9 20084 1 1 20 GLU N N 0.782 8.153 -0.440 1.00 . A A . 19 GLU N 1 1
9 20085 1 1 20 GLU O O 3.560 10.281 -0.120 1.00 . A A . 19 GLU O 1 1
9 20086 1 1 20 GLU OE1 O 0.691 11.455 -4.677 1.00 . A A . 19 GLU OE1 1 1
9 20087 1 1 20 GLU OE2 O 2.166 9.969 -3.869 1.00 . A A . 19 GLU OE2 1 1
9 20088 1 1 21 ARG C C 3.627 9.137 3.067 1.00 . A A . 20 ARG C 1 1
9 20089 1 1 21 ARG CA C 2.733 10.258 2.534 1.00 . A A . 20 ARG CA 1 1
9 20090 1 1 21 ARG CB C 1.819 10.751 3.658 1.00 . A A . 20 ARG CB 1 1
9 20091 1 1 21 ARG CD C 0.188 9.987 5.421 1.00 . A A . 20 ARG CD 1 1
9 20092 1 1 21 ARG CG C 0.816 9.670 4.063 1.00 . A A . 20 ARG CG 1 1
9 20093 1 1 21 ARG CZ C 0.440 9.004 7.707 1.00 . A A . 20 ARG CZ 1 1
9 20094 1 1 21 ARG H H 1.035 9.413 1.561 1.00 . A A . 20 ARG H 1 1
9 20095 1 1 21 ARG HA H 3.361 11.085 2.202 1.00 . A A . 20 ARG HA 1 1
9 20096 1 1 21 ARG HB2 H 2.428 11.015 4.522 1.00 . A A . 20 ARG HB2 1 1
9 20097 1 1 21 ARG HB3 H 1.275 11.631 3.314 1.00 . A A . 20 ARG HB3 1 1
9 20098 1 1 21 ARG HD2 H 0.195 11.066 5.580 1.00 . A A . 20 ARG HD2 1 1
9 20099 1 1 21 ARG HD3 H -0.842 9.630 5.436 1.00 . A A . 20 ARG HD3 1 1
9 20100 1 1 21 ARG HE H 1.922 9.107 6.312 1.00 . A A . 20 ARG HE 1 1
9 20101 1 1 21 ARG HG2 H 0.029 9.613 3.310 1.00 . A A . 20 ARG HG2 1 1
9 20102 1 1 21 ARG HG3 H 1.331 8.711 4.123 1.00 . A A . 20 ARG HG3 1 1
9 20103 1 1 21 ARG HH11 H -1.438 9.730 7.311 1.00 . A A . 20 ARG HH11 1 1
9 20104 1 1 21 ARG HH12 H -1.224 9.034 8.903 1.00 . A A . 20 ARG HH12 1 1
9 20105 1 1 21 ARG HH21 H 2.180 8.210 8.373 1.00 . A A . 20 ARG HH21 1 1
9 20106 1 1 21 ARG HH22 H 0.842 8.169 9.502 1.00 . A A . 20 ARG HH22 1 1
9 20107 1 1 21 ARG N N 1.959 9.787 1.398 1.00 . A A . 20 ARG N 1 1
9 20108 1 1 21 ARG NE N 0.954 9.326 6.501 1.00 . A A . 20 ARG NE 1 1
9 20109 1 1 21 ARG NH1 N -0.850 9.280 7.998 1.00 . A A . 20 ARG NH1 1 1
9 20110 1 1 21 ARG NH2 N 1.216 8.414 8.597 1.00 . A A . 20 ARG NH2 1 1
9 20111 1 1 21 ARG O O 4.682 9.400 3.641 1.00 . A A . 20 ARG O 1 1
9 20112 1 1 22 ILE C C 5.306 6.756 2.673 1.00 . A A . 21 ILE C 1 1
9 20113 1 1 22 ILE CA C 3.916 6.748 3.313 1.00 . A A . 21 ILE CA 1 1
9 20114 1 1 22 ILE CB C 3.124 5.465 3.047 1.00 . A A . 21 ILE CB 1 1
9 20115 1 1 22 ILE CD1 C 1.523 3.809 4.072 1.00 . A A . 21 ILE CD1 1 1
9 20116 1 1 22 ILE CG1 C 2.075 5.235 4.137 1.00 . A A . 21 ILE CG1 1 1
9 20117 1 1 22 ILE CG2 C 4.059 4.267 2.889 1.00 . A A . 21 ILE CG2 1 1
9 20118 1 1 22 ILE H H 2.295 7.768 2.378 1.00 . A A . 21 ILE H 1 1
9 20119 1 1 22 ILE HA H 4.048 6.833 4.392 1.00 . A A . 21 ILE HA 1 1
9 20120 1 1 22 ILE HB H 2.593 5.594 2.104 1.00 . A A . 21 ILE HB 1 1
9 20121 1 1 22 ILE HD11 H 2.338 3.099 4.212 1.00 . A A . 21 ILE HD11 1 1
9 20122 1 1 22 ILE HD12 H 0.780 3.665 4.856 1.00 . A A . 21 ILE HD12 1 1
9 20123 1 1 22 ILE HD13 H 1.060 3.644 3.099 1.00 . A A . 21 ILE HD13 1 1
9 20124 1 1 22 ILE HG12 H 2.533 5.396 5.113 1.00 . A A . 21 ILE HG12 1 1
9 20125 1 1 22 ILE HG13 H 1.256 5.941 3.999 1.00 . A A . 21 ILE HG13 1 1
9 20126 1 1 22 ILE HG21 H 3.481 3.370 2.664 1.00 . A A . 21 ILE HG21 1 1
9 20127 1 1 22 ILE HG22 H 4.758 4.458 2.074 1.00 . A A . 21 ILE HG22 1 1
9 20128 1 1 22 ILE HG23 H 4.614 4.115 3.815 1.00 . A A . 21 ILE HG23 1 1
9 20129 1 1 22 ILE N N 3.171 7.910 2.859 1.00 . A A . 21 ILE N 1 1
9 20130 1 1 22 ILE O O 6.224 6.103 3.164 1.00 . A A . 21 ILE O 1 1
9 20131 1 1 23 ALA C C 7.669 8.413 1.712 1.00 . A A . 22 ALA C 1 1
9 20132 1 1 23 ALA CA C 6.676 7.606 0.871 1.00 . A A . 22 ALA CA 1 1
9 20133 1 1 23 ALA CB C 6.436 8.229 -0.505 1.00 . A A . 22 ALA CB 1 1
9 20134 1 1 23 ALA H H 4.617 8.014 1.235 1.00 . A A . 22 ALA H 1 1
9 20135 1 1 23 ALA HA H 7.080 6.604 0.728 1.00 . A A . 22 ALA HA 1 1
9 20136 1 1 23 ALA HB1 H 7.381 8.287 -1.046 1.00 . A A . 22 ALA HB1 1 1
9 20137 1 1 23 ALA HB2 H 5.733 7.613 -1.066 1.00 . A A . 22 ALA HB2 1 1
9 20138 1 1 23 ALA HB3 H 6.024 9.231 -0.384 1.00 . A A . 22 ALA HB3 1 1
9 20139 1 1 23 ALA N N 5.415 7.504 1.584 1.00 . A A . 22 ALA N 1 1
9 20140 1 1 23 ALA O O 8.877 8.198 1.628 1.00 . A A . 22 ALA O 1 1
9 20141 1 1 24 ASP C C 8.248 9.419 4.656 1.00 . A A . 23 ASP C 1 1
9 20142 1 1 24 ASP CA C 7.942 10.166 3.356 1.00 . A A . 23 ASP CA 1 1
9 20143 1 1 24 ASP CB C 7.217 11.463 3.715 1.00 . A A . 23 ASP CB 1 1
9 20144 1 1 24 ASP CG C 7.991 12.403 4.641 1.00 . A A . 23 ASP CG 1 1
9 20145 1 1 24 ASP H H 6.119 9.448 2.518 1.00 . A A . 23 ASP H 1 1
9 20146 1 1 24 ASP HA H 8.872 10.401 2.836 1.00 . A A . 23 ASP HA 1 1
9 20147 1 1 24 ASP HB2 H 7.003 11.999 2.790 1.00 . A A . 23 ASP HB2 1 1
9 20148 1 1 24 ASP HB3 H 6.278 11.203 4.204 1.00 . A A . 23 ASP HB3 1 1
9 20149 1 1 24 ASP HD2 H 8.110 12.993 6.425 1.00 . A A . 23 ASP HD2 1 1
9 20150 1 1 24 ASP N N 7.121 9.325 2.501 1.00 . A A . 23 ASP N 1 1
9 20151 1 1 24 ASP O O 9.363 9.491 5.169 1.00 . A A . 23 ASP O 1 1
9 20152 1 1 24 ASP OD1 O 8.915 13.107 4.209 1.00 . A A . 23 ASP OD1 1 1
9 20153 1 1 24 ASP OD2 O 7.605 12.394 5.872 1.00 . A A . 23 ASP OD2 1 1
9 20154 1 1 25 ARG C C 8.080 6.630 6.105 1.00 . A A . 24 ARG C 1 1
9 20155 1 1 25 ARG CA C 7.382 7.963 6.382 1.00 . A A . 24 ARG CA 1 1
9 20156 1 1 25 ARG CB C 6.022 7.695 7.028 1.00 . A A . 24 ARG CB 1 1
9 20157 1 1 25 ARG CD C 4.885 8.283 9.201 1.00 . A A . 24 ARG CD 1 1
9 20158 1 1 25 ARG CG C 5.634 8.826 7.982 1.00 . A A . 24 ARG CG 1 1
9 20159 1 1 25 ARG CZ C 5.237 6.443 10.856 1.00 . A A . 24 ARG CZ 1 1
9 20160 1 1 25 ARG H H 6.346 8.709 4.675 1.00 . A A . 24 ARG H 1 1
9 20161 1 1 25 ARG HA H 7.991 8.545 7.074 1.00 . A A . 24 ARG HA 1 1
9 20162 1 1 25 ARG HB2 H 5.267 7.612 6.246 1.00 . A A . 24 ARG HB2 1 1
9 20163 1 1 25 ARG HB3 H 6.072 6.759 7.585 1.00 . A A . 24 ARG HB3 1 1
9 20164 1 1 25 ARG HD2 H 4.689 9.097 9.898 1.00 . A A . 24 ARG HD2 1 1
9 20165 1 1 25 ARG HD3 H 3.937 7.850 8.880 1.00 . A A . 24 ARG HD3 1 1
9 20166 1 1 25 ARG HE H 6.654 7.139 9.568 1.00 . A A . 24 ARG HE 1 1
9 20167 1 1 25 ARG HG2 H 6.538 9.335 8.317 1.00 . A A . 24 ARG HG2 1 1
9 20168 1 1 25 ARG HG3 H 4.993 9.532 7.455 1.00 . A A . 24 ARG HG3 1 1
9 20169 1 1 25 ARG HH11 H 3.346 7.239 10.881 1.00 . A A . 24 ARG HH11 1 1
9 20170 1 1 25 ARG HH12 H 3.630 5.947 12.028 1.00 . A A . 24 ARG HH12 1 1
9 20171 1 1 25 ARG HH21 H 7.002 5.469 11.055 1.00 . A A . 24 ARG HH21 1 1
9 20172 1 1 25 ARG HH22 H 5.717 4.942 12.122 1.00 . A A . 24 ARG HH22 1 1
9 20173 1 1 25 ARG N N 7.236 8.721 5.151 1.00 . A A . 24 ARG N 1 1
9 20174 1 1 25 ARG NE N 5.697 7.245 9.872 1.00 . A A . 24 ARG NE 1 1
9 20175 1 1 25 ARG NH1 N 3.964 6.553 11.291 1.00 . A A . 24 ARG NH1 1 1
9 20176 1 1 25 ARG NH2 N 6.051 5.547 11.385 1.00 . A A . 24 ARG NH2 1 1
9 20177 1 1 25 ARG O O 8.601 5.996 7.021 1.00 . A A . 24 ARG O 1 1
9 20178 1 1 26 PHE C C 9.002 5.006 2.929 1.00 . A A . 25 PHE C 1 1
9 20179 1 1 26 PHE CA C 8.692 4.998 4.428 1.00 . A A . 25 PHE CA 1 1
9 20180 1 1 26 PHE CB C 7.692 3.879 4.724 1.00 . A A . 25 PHE CB 1 1
9 20181 1 1 26 PHE CD1 C 7.809 3.424 7.184 1.00 . A A . 25 PHE CD1 1 1
9 20182 1 1 26 PHE CD2 C 5.876 4.474 6.341 1.00 . A A . 25 PHE CD2 1 1
9 20183 1 1 26 PHE CE1 C 7.262 3.469 8.494 1.00 . A A . 25 PHE CE1 1 1
9 20184 1 1 26 PHE CE2 C 5.329 4.519 7.652 1.00 . A A . 25 PHE CE2 1 1
9 20185 1 1 26 PHE CG C 7.104 3.927 6.135 1.00 . A A . 25 PHE CG 1 1
9 20186 1 1 26 PHE CZ C 6.035 4.015 8.700 1.00 . A A . 25 PHE CZ 1 1
9 20187 1 1 26 PHE H H 7.621 6.817 4.135 1.00 . A A . 25 PHE H 1 1
9 20188 1 1 26 PHE HA H 9.612 4.843 4.992 1.00 . A A . 25 PHE HA 1 1
9 20189 1 1 26 PHE HB2 H 6.875 3.946 4.006 1.00 . A A . 25 PHE HB2 1 1
9 20190 1 1 26 PHE HB3 H 8.196 2.921 4.592 1.00 . A A . 25 PHE HB3 1 1
9 20191 1 1 26 PHE HD1 H 8.785 2.991 7.021 1.00 . A A . 25 PHE HD1 1 1
9 20192 1 1 26 PHE HD2 H 5.316 4.876 5.509 1.00 . A A . 25 PHE HD2 1 1
9 20193 1 1 26 PHE HE1 H 7.822 3.070 9.326 1.00 . A A . 25 PHE HE1 1 1
9 20194 1 1 26 PHE HE2 H 4.354 4.953 7.816 1.00 . A A . 25 PHE HE2 1 1
9 20195 1 1 26 PHE HZ H 5.619 4.050 9.697 1.00 . A A . 25 PHE HZ 1 1
9 20196 1 1 26 PHE N N 8.068 6.244 4.837 1.00 . A A . 25 PHE N 1 1
9 20197 1 1 26 PHE O O 8.306 4.365 2.144 1.00 . A A . 25 PHE O 1 1
9 20198 1 1 27 PRO C C 11.186 4.581 0.720 1.00 . A A . 26 PRO C 1 1
9 20199 1 1 27 PRO CA C 10.484 5.861 1.177 1.00 . A A . 26 PRO CA 1 1
9 20200 1 1 27 PRO CB C 11.384 7.085 1.119 1.00 . A A . 26 PRO CB 1 1
9 20201 1 1 27 PRO CD C 10.922 6.535 3.470 1.00 . A A . 26 PRO CD 1 1
9 20202 1 1 27 PRO CG C 11.818 7.351 2.553 1.00 . A A . 26 PRO CG 1 1
9 20203 1 1 27 PRO HA H 9.613 6.023 0.543 1.00 . A A . 26 PRO HA 1 1
9 20204 1 1 27 PRO HB2 H 12.239 6.921 0.464 1.00 . A A . 26 PRO HB2 1 1
9 20205 1 1 27 PRO HB3 H 10.792 7.933 0.776 1.00 . A A . 26 PRO HB3 1 1
9 20206 1 1 27 PRO HD2 H 11.513 5.890 4.119 1.00 . A A . 26 PRO HD2 1 1
9 20207 1 1 27 PRO HD3 H 10.296 7.201 4.065 1.00 . A A . 26 PRO HD3 1 1
9 20208 1 1 27 PRO HG2 H 12.839 6.988 2.668 1.00 . A A . 26 PRO HG2 1 1
9 20209 1 1 27 PRO HG3 H 11.756 8.413 2.790 1.00 . A A . 26 PRO HG3 1 1
9 20210 1 1 27 PRO N N 10.075 5.761 2.568 1.00 . A A . 26 PRO N 1 1
9 20211 1 1 27 PRO O O 11.002 4.141 -0.414 1.00 . A A . 26 PRO O 1 1
9 20212 1 1 28 ASN C C 11.866 1.592 1.749 1.00 . A A . 27 ASN C 1 1
9 20213 1 1 28 ASN CA C 12.706 2.801 1.327 1.00 . A A . 27 ASN CA 1 1
9 20214 1 1 28 ASN CB C 14.028 2.747 2.096 1.00 . A A . 27 ASN CB 1 1
9 20215 1 1 28 ASN CG C 14.788 4.069 1.968 1.00 . A A . 27 ASN CG 1 1
9 20216 1 1 28 ASN H H 12.078 4.437 2.538 1.00 . A A . 27 ASN H 1 1
9 20217 1 1 28 ASN HA H 12.906 2.757 0.256 1.00 . A A . 27 ASN HA 1 1
9 20218 1 1 28 ASN HB2 H 13.822 2.552 3.148 1.00 . A A . 27 ASN HB2 1 1
9 20219 1 1 28 ASN HB3 H 14.642 1.941 1.695 1.00 . A A . 27 ASN HB3 1 1
9 20220 1 1 28 ASN HD21 H 15.135 4.019 3.979 1.00 . A A . 27 ASN HD21 1 1
9 20221 1 1 28 ASN HD22 H 15.793 5.393 3.129 1.00 . A A . 27 ASN HD22 1 1
9 20222 1 1 28 ASN N N 11.976 4.020 1.624 1.00 . A A . 27 ASN N 1 1
9 20223 1 1 28 ASN ND2 N 15.276 4.526 3.117 1.00 . A A . 27 ASN ND2 1 1
9 20224 1 1 28 ASN O O 12.391 0.632 2.311 1.00 . A A . 27 ASN O 1 1
9 20225 1 1 28 ASN OD1 O 14.924 4.636 0.895 1.00 . A A . 27 ASN OD1 1 1
9 20226 1 1 29 ARG C C 8.816 0.219 0.588 1.00 . A A . 28 ARG C 1 1
9 20227 1 1 29 ARG CA C 9.658 0.608 1.805 1.00 . A A . 28 ARG CA 1 1
9 20228 1 1 29 ARG CB C 8.727 1.023 2.947 1.00 . A A . 28 ARG CB 1 1
9 20229 1 1 29 ARG CD C 10.018 -0.519 4.470 1.00 . A A . 28 ARG CD 1 1
9 20230 1 1 29 ARG CG C 9.425 0.882 4.301 1.00 . A A . 28 ARG CG 1 1
9 20231 1 1 29 ARG CZ C 10.400 -0.413 6.938 1.00 . A A . 28 ARG CZ 1 1
9 20232 1 1 29 ARG H H 10.212 2.501 0.999 1.00 . A A . 28 ARG H 1 1
9 20233 1 1 29 ARG HA H 10.242 -0.255 2.123 1.00 . A A . 28 ARG HA 1 1
9 20234 1 1 29 ARG HB2 H 8.430 2.062 2.805 1.00 . A A . 28 ARG HB2 1 1
9 20235 1 1 29 ARG HB3 H 7.843 0.386 2.935 1.00 . A A . 28 ARG HB3 1 1
9 20236 1 1 29 ARG HD2 H 9.523 -1.206 3.784 1.00 . A A . 28 ARG HD2 1 1
9 20237 1 1 29 ARG HD3 H 11.084 -0.491 4.242 1.00 . A A . 28 ARG HD3 1 1
9 20238 1 1 29 ARG HE H 9.221 -1.784 6.000 1.00 . A A . 28 ARG HE 1 1
9 20239 1 1 29 ARG HG2 H 10.226 1.618 4.368 1.00 . A A . 28 ARG HG2 1 1
9 20240 1 1 29 ARG HG3 H 8.701 1.061 5.096 1.00 . A A . 28 ARG HG3 1 1
9 20241 1 1 29 ARG HH11 H 11.392 1.035 5.876 1.00 . A A . 28 ARG HH11 1 1
9 20242 1 1 29 ARG HH12 H 11.637 1.077 7.609 1.00 . A A . 28 ARG HH12 1 1
9 20243 1 1 29 ARG HH21 H 9.550 -1.714 8.236 1.00 . A A . 28 ARG HH21 1 1
9 20244 1 1 29 ARG HH22 H 10.584 -0.494 8.949 1.00 . A A . 28 ARG HH22 1 1
9 20245 1 1 29 ARG N N 10.575 1.680 1.462 1.00 . A A . 28 ARG N 1 1
9 20246 1 1 29 ARG NE N 9.824 -0.985 5.861 1.00 . A A . 28 ARG NE 1 1
9 20247 1 1 29 ARG NH1 N 11.212 0.656 6.795 1.00 . A A . 28 ARG NH1 1 1
9 20248 1 1 29 ARG NH2 N 10.158 -0.914 8.135 1.00 . A A . 28 ARG NH2 1 1
9 20249 1 1 29 ARG O O 8.993 0.773 -0.496 1.00 . A A . 28 ARG O 1 1
9 20250 1 1 30 ILE C C 5.694 -1.590 0.328 1.00 . A A . 29 ILE C 1 1
9 20251 1 1 30 ILE CA C 7.052 -1.202 -0.261 1.00 . A A . 29 ILE CA 1 1
9 20252 1 1 30 ILE CB C 7.728 -2.330 -1.045 1.00 . A A . 29 ILE CB 1 1
9 20253 1 1 30 ILE CD1 C 8.779 -0.807 -2.756 1.00 . A A . 29 ILE CD1 1 1
9 20254 1 1 30 ILE CG1 C 9.040 -1.852 -1.670 1.00 . A A . 29 ILE CG1 1 1
9 20255 1 1 30 ILE CG2 C 6.777 -2.918 -2.087 1.00 . A A . 29 ILE CG2 1 1
9 20256 1 1 30 ILE H H 7.831 -1.147 1.723 1.00 . A A . 29 ILE H 1 1
9 20257 1 1 30 ILE HA H 6.889 -0.375 -0.952 1.00 . A A . 29 ILE HA 1 1
9 20258 1 1 30 ILE HB H 7.972 -3.123 -0.339 1.00 . A A . 29 ILE HB 1 1
9 20259 1 1 30 ILE HD11 H 8.266 0.049 -2.319 1.00 . A A . 29 ILE HD11 1 1
9 20260 1 1 30 ILE HD12 H 9.725 -0.479 -3.189 1.00 . A A . 29 ILE HD12 1 1
9 20261 1 1 30 ILE HD13 H 8.158 -1.244 -3.538 1.00 . A A . 29 ILE HD13 1 1
9 20262 1 1 30 ILE HG12 H 9.666 -1.411 -0.894 1.00 . A A . 29 ILE HG12 1 1
9 20263 1 1 30 ILE HG13 H 9.556 -2.705 -2.112 1.00 . A A . 29 ILE HG13 1 1
9 20264 1 1 30 ILE HG21 H 7.262 -3.742 -2.610 1.00 . A A . 29 ILE HG21 1 1
9 20265 1 1 30 ILE HG22 H 5.878 -3.285 -1.591 1.00 . A A . 29 ILE HG22 1 1
9 20266 1 1 30 ILE HG23 H 6.505 -2.145 -2.806 1.00 . A A . 29 ILE HG23 1 1
9 20267 1 1 30 ILE N N 7.921 -0.733 0.806 1.00 . A A . 29 ILE N 1 1
9 20268 1 1 30 ILE O O 5.528 -2.698 0.837 1.00 . A A . 29 ILE O 1 1
9 20269 1 1 31 PRO C C 2.605 -1.797 -0.169 1.00 . A A . 30 PRO C 1 1
9 20270 1 1 31 PRO CA C 3.395 -0.864 0.752 1.00 . A A . 30 PRO CA 1 1
9 20271 1 1 31 PRO CB C 2.775 0.519 0.872 1.00 . A A . 30 PRO CB 1 1
9 20272 1 1 31 PRO CD C 4.894 0.689 -0.361 1.00 . A A . 30 PRO CD 1 1
9 20273 1 1 31 PRO CG C 3.612 1.428 -0.014 1.00 . A A . 30 PRO CG 1 1
9 20274 1 1 31 PRO HA H 3.450 -1.321 1.740 1.00 . A A . 30 PRO HA 1 1
9 20275 1 1 31 PRO HB2 H 1.728 0.516 0.568 1.00 . A A . 30 PRO HB2 1 1
9 20276 1 1 31 PRO HB3 H 2.877 0.856 1.904 1.00 . A A . 30 PRO HB3 1 1
9 20277 1 1 31 PRO HD2 H 5.030 0.630 -1.441 1.00 . A A . 30 PRO HD2 1 1
9 20278 1 1 31 PRO HD3 H 5.746 1.188 0.102 1.00 . A A . 30 PRO HD3 1 1
9 20279 1 1 31 PRO HG2 H 3.059 1.599 -0.938 1.00 . A A . 30 PRO HG2 1 1
9 20280 1 1 31 PRO HG3 H 3.828 2.372 0.487 1.00 . A A . 30 PRO HG3 1 1
9 20281 1 1 31 PRO N N 4.732 -0.633 0.236 1.00 . A A . 30 PRO N 1 1
9 20282 1 1 31 PRO O O 2.691 -1.687 -1.391 1.00 . A A . 30 PRO O 1 1
9 20283 1 1 32 VAL C C -0.107 -4.129 0.583 1.00 . A A . 31 VAL C 1 1
9 20284 1 1 32 VAL CA C 1.044 -3.640 -0.296 1.00 . A A . 31 VAL CA 1 1
9 20285 1 1 32 VAL CB C 1.926 -4.779 -0.816 1.00 . A A . 31 VAL CB 1 1
9 20286 1 1 32 VAL CG1 C 2.671 -5.461 0.333 1.00 . A A . 31 VAL CG1 1 1
9 20287 1 1 32 VAL CG2 C 1.100 -5.791 -1.612 1.00 . A A . 31 VAL CG2 1 1
9 20288 1 1 32 VAL H H 1.826 -2.722 1.461 1.00 . A A . 31 VAL H 1 1
9 20289 1 1 32 VAL HA H 0.617 -3.126 -1.157 1.00 . A A . 31 VAL HA 1 1
9 20290 1 1 32 VAL HB H 2.668 -4.348 -1.488 1.00 . A A . 31 VAL HB 1 1
9 20291 1 1 32 VAL HG11 H 3.315 -6.249 -0.057 1.00 . A A . 31 VAL HG11 1 1
9 20292 1 1 32 VAL HG12 H 3.280 -4.725 0.857 1.00 . A A . 31 VAL HG12 1 1
9 20293 1 1 32 VAL HG13 H 1.950 -5.895 1.026 1.00 . A A . 31 VAL HG13 1 1
9 20294 1 1 32 VAL HG21 H 0.612 -5.284 -2.445 1.00 . A A . 31 VAL HG21 1 1
9 20295 1 1 32 VAL HG22 H 1.748 -6.578 -1.998 1.00 . A A . 31 VAL HG22 1 1
9 20296 1 1 32 VAL HG23 H 0.344 -6.232 -0.962 1.00 . A A . 31 VAL HG23 1 1
9 20297 1 1 32 VAL N N 1.850 -2.691 0.452 1.00 . A A . 31 VAL N 1 1
9 20298 1 1 32 VAL O O 0.077 -4.376 1.775 1.00 . A A . 31 VAL O 1 1
9 20299 1 1 33 ILE C C -2.683 -6.193 0.377 1.00 . A A . 32 ILE C 1 1
9 20300 1 1 33 ILE CA C -2.454 -4.711 0.673 1.00 . A A . 32 ILE CA 1 1
9 20301 1 1 33 ILE CB C -3.655 -3.824 0.340 1.00 . A A . 32 ILE CB 1 1
9 20302 1 1 33 ILE CD1 C -2.657 -2.248 2.035 1.00 . A A . 32 ILE CD1 1 1
9 20303 1 1 33 ILE CG1 C -3.371 -2.361 0.686 1.00 . A A . 32 ILE CG1 1 1
9 20304 1 1 33 ILE CG2 C -4.924 -4.340 1.020 1.00 . A A . 32 ILE CG2 1 1
9 20305 1 1 33 ILE H H -1.350 -4.034 -1.020 1.00 . A A . 32 ILE H 1 1
9 20306 1 1 33 ILE HA H -2.264 -4.613 1.742 1.00 . A A . 32 ILE HA 1 1
9 20307 1 1 33 ILE HB H -3.816 -3.878 -0.737 1.00 . A A . 32 ILE HB 1 1
9 20308 1 1 33 ILE HD11 H -1.712 -2.789 1.991 1.00 . A A . 32 ILE HD11 1 1
9 20309 1 1 33 ILE HD12 H -2.463 -1.200 2.264 1.00 . A A . 32 ILE HD12 1 1
9 20310 1 1 33 ILE HD13 H -3.286 -2.677 2.815 1.00 . A A . 32 ILE HD13 1 1
9 20311 1 1 33 ILE HG12 H -2.740 -1.927 -0.089 1.00 . A A . 32 ILE HG12 1 1
9 20312 1 1 33 ILE HG13 H -4.314 -1.817 0.735 1.00 . A A . 32 ILE HG13 1 1
9 20313 1 1 33 ILE HG21 H -5.775 -3.719 0.742 1.00 . A A . 32 ILE HG21 1 1
9 20314 1 1 33 ILE HG22 H -5.110 -5.367 0.708 1.00 . A A . 32 ILE HG22 1 1
9 20315 1 1 33 ILE HG23 H -4.793 -4.307 2.102 1.00 . A A . 32 ILE HG23 1 1
9 20316 1 1 33 ILE N N -1.271 -4.255 -0.038 1.00 . A A . 32 ILE N 1 1
9 20317 1 1 33 ILE O O -2.924 -6.571 -0.768 1.00 . A A . 32 ILE O 1 1
9 20318 1 1 34 CYS C C -4.220 -8.762 1.731 1.00 . A A . 33 CYS C 1 1
9 20319 1 1 34 CYS CA C -2.791 -8.429 1.296 1.00 . A A . 33 CYS CA 1 1
9 20320 1 1 34 CYS CB C -1.752 -9.218 2.094 1.00 . A A . 33 CYS CB 1 1
9 20321 1 1 34 CYS H H -2.395 -6.614 2.343 1.00 . A A . 33 CYS H 1 1
9 20322 1 1 34 CYS HA H -2.679 -8.694 0.244 1.00 . A A . 33 CYS HA 1 1
9 20323 1 1 34 CYS HB2 H -0.884 -8.584 2.279 1.00 . A A . 33 CYS HB2 1 1
9 20324 1 1 34 CYS HB3 H -2.187 -9.527 3.044 1.00 . A A . 33 CYS HB3 1 1
9 20325 1 1 34 CYS HG H -0.367 -11.158 2.063 1.00 . A A . 33 CYS HG 1 1
9 20326 1 1 34 CYS N N -2.597 -6.994 1.429 1.00 . A A . 33 CYS N 1 1
9 20327 1 1 34 CYS O O -4.661 -8.340 2.799 1.00 . A A . 33 CYS O 1 1
9 20328 1 1 34 CYS SG S -1.232 -10.699 1.154 1.00 . A A . 33 CYS SG 1 1
9 20329 1 1 35 GLU C C -6.421 -11.430 1.045 1.00 . A A . 34 GLU C 1 1
9 20330 1 1 35 GLU CA C -6.272 -9.913 1.167 1.00 . A A . 34 GLU CA 1 1
9 20331 1 1 35 GLU CB C -7.254 -9.188 0.244 1.00 . A A . 34 GLU CB 1 1
9 20332 1 1 35 GLU CD C -8.382 -9.208 -2.012 1.00 . A A . 34 GLU CD 1 1
9 20333 1 1 35 GLU CG C -7.338 -9.881 -1.117 1.00 . A A . 34 GLU CG 1 1
9 20334 1 1 35 GLU H H -4.475 -9.829 0.022 1.00 . A A . 34 GLU H 1 1
9 20335 1 1 35 GLU HA H -6.500 -9.627 2.194 1.00 . A A . 34 GLU HA 1 1
9 20336 1 1 35 GLU HB2 H -8.241 -9.186 0.705 1.00 . A A . 34 GLU HB2 1 1
9 20337 1 1 35 GLU HB3 H -6.918 -8.161 0.101 1.00 . A A . 34 GLU HB3 1 1
9 20338 1 1 35 GLU HE2 H -10.088 -9.441 -2.771 1.00 . A A . 34 GLU HE2 1 1
9 20339 1 1 35 GLU HG2 H -6.365 -9.832 -1.605 1.00 . A A . 34 GLU HG2 1 1
9 20340 1 1 35 GLU HG3 H -7.614 -10.926 -0.971 1.00 . A A . 34 GLU HG3 1 1
9 20341 1 1 35 GLU N N -4.902 -9.517 0.883 1.00 . A A . 34 GLU N 1 1
9 20342 1 1 35 GLU O O -5.545 -12.103 0.506 1.00 . A A . 34 GLU O 1 1
9 20343 1 1 35 GLU OE1 O -8.158 -8.087 -2.490 1.00 . A A . 34 GLU OE1 1 1
9 20344 1 1 35 GLU OE2 O -9.457 -9.894 -2.205 1.00 . A A . 34 GLU OE2 1 1
9 20345 1 1 36 LYS C C -8.918 -13.621 0.489 1.00 . A A . 35 LYS C 1 1
9 20346 1 1 36 LYS CA C -7.814 -13.351 1.515 1.00 . A A . 35 LYS CA 1 1
9 20347 1 1 36 LYS CB C -8.134 -13.877 2.915 1.00 . A A . 35 LYS CB 1 1
9 20348 1 1 36 LYS CD C -8.939 -16.215 2.416 1.00 . A A . 35 LYS CD 1 1
9 20349 1 1 36 LYS CE C -10.033 -16.498 3.448 1.00 . A A . 35 LYS CE 1 1
9 20350 1 1 36 LYS CG C -7.817 -15.371 3.024 1.00 . A A . 35 LYS CG 1 1
9 20351 1 1 36 LYS H H -8.217 -11.312 1.987 1.00 . A A . 35 LYS H 1 1
9 20352 1 1 36 LYS HA H -6.913 -13.859 1.173 1.00 . A A . 35 LYS HA 1 1
9 20353 1 1 36 LYS HB2 H -7.536 -13.332 3.646 1.00 . A A . 35 LYS HB2 1 1
9 20354 1 1 36 LYS HB3 H -9.193 -13.721 3.122 1.00 . A A . 35 LYS HB3 1 1
9 20355 1 1 36 LYS HD2 H -9.375 -15.676 1.574 1.00 . A A . 35 LYS HD2 1 1
9 20356 1 1 36 LYS HD3 H -8.525 -17.161 2.067 1.00 . A A . 35 LYS HD3 1 1
9 20357 1 1 36 LYS HE2 H -10.539 -17.429 3.189 1.00 . A A . 35 LYS HE2 1 1
9 20358 1 1 36 LYS HE3 H -9.580 -16.598 4.434 1.00 . A A . 35 LYS HE3 1 1
9 20359 1 1 36 LYS HG2 H -6.888 -15.578 2.494 1.00 . A A . 35 LYS HG2 1 1
9 20360 1 1 36 LYS HG3 H -7.702 -15.635 4.075 1.00 . A A . 35 LYS HG3 1 1
9 20361 1 1 36 LYS HZ1 H -11.446 -15.303 2.562 1.00 . A A . 35 LYS HZ1 1 1
9 20362 1 1 36 LYS HZ2 H -11.733 -15.601 4.159 1.00 . A A . 35 LYS HZ2 1 1
9 20363 1 1 36 LYS HZ3 H -10.556 -14.533 3.718 1.00 . A A . 35 LYS HZ3 1 1
9 20364 1 1 36 LYS N N -7.539 -11.925 1.558 1.00 . A A . 35 LYS N 1 1
9 20365 1 1 36 LYS NZ N -11.020 -15.396 3.473 1.00 . A A . 35 LYS NZ 1 1
9 20366 1 1 36 LYS O O -10.102 -13.480 0.794 1.00 . A A . 35 LYS O 1 1
9 20367 1 1 37 ALA C C -10.649 -15.016 -1.199 1.00 . A A . 36 ALA C 1 1
9 20368 1 1 37 ALA CA C -9.429 -14.296 -1.776 1.00 . A A . 36 ALA CA 1 1
9 20369 1 1 37 ALA CB C -8.727 -15.114 -2.860 1.00 . A A . 36 ALA CB 1 1
9 20370 1 1 37 ALA H H -7.503 -14.097 -0.885 1.00 . A A . 36 ALA H 1 1
9 20371 1 1 37 ALA HA H -9.761 -13.356 -2.217 1.00 . A A . 36 ALA HA 1 1
9 20372 1 1 37 ALA HB1 H -9.426 -15.315 -3.672 1.00 . A A . 36 ALA HB1 1 1
9 20373 1 1 37 ALA HB2 H -7.875 -14.553 -3.245 1.00 . A A . 36 ALA HB2 1 1
9 20374 1 1 37 ALA HB3 H -8.380 -16.057 -2.437 1.00 . A A . 36 ALA HB3 1 1
9 20375 1 1 37 ALA N N -8.493 -14.004 -0.705 1.00 . A A . 36 ALA N 1 1
9 20376 1 1 37 ALA O O -10.516 -15.849 -0.303 1.00 . A A . 36 ALA O 1 1
9 20377 1 1 38 GLU C C -13.092 -16.758 -1.675 1.00 . A A . 37 GLU C 1 1
9 20378 1 1 38 GLU CA C -13.052 -15.279 -1.287 1.00 . A A . 37 GLU CA 1 1
9 20379 1 1 38 GLU CB C -14.262 -14.531 -1.851 1.00 . A A . 37 GLU CB 1 1
9 20380 1 1 38 GLU CD C -15.264 -13.579 -3.959 1.00 . A A . 37 GLU CD 1 1
9 20381 1 1 38 GLU CG C -14.289 -14.604 -3.378 1.00 . A A . 37 GLU CG 1 1
9 20382 1 1 38 GLU H H -11.844 -13.983 -2.474 1.00 . A A . 37 GLU H 1 1
9 20383 1 1 38 GLU HA H -13.087 -15.209 -0.200 1.00 . A A . 37 GLU HA 1 1
9 20384 1 1 38 GLU HB2 H -15.173 -14.979 -1.456 1.00 . A A . 37 GLU HB2 1 1
9 20385 1 1 38 GLU HB3 H -14.209 -13.486 -1.545 1.00 . A A . 37 GLU HB3 1 1
9 20386 1 1 38 GLU HE2 H -15.620 -11.735 -4.068 1.00 . A A . 37 GLU HE2 1 1
9 20387 1 1 38 GLU HG2 H -13.289 -14.405 -3.764 1.00 . A A . 37 GLU HG2 1 1
9 20388 1 1 38 GLU HG3 H -14.598 -15.604 -3.683 1.00 . A A . 37 GLU HG3 1 1
9 20389 1 1 38 GLU N N -11.809 -14.674 -1.738 1.00 . A A . 37 GLU N 1 1
9 20390 1 1 38 GLU O O -13.317 -17.621 -0.827 1.00 . A A . 37 GLU O 1 1
9 20391 1 1 38 GLU OE1 O -16.235 -13.957 -4.631 1.00 . A A . 37 GLU OE1 1 1
9 20392 1 1 38 GLU OE2 O -14.987 -12.348 -3.689 1.00 . A A . 37 GLU OE2 1 1
9 20393 1 1 39 LYS C C -12.040 -19.257 -2.550 1.00 . A A . 38 LYS C 1 1
9 20394 1 1 39 LYS CA C -12.880 -18.367 -3.468 1.00 . A A . 38 LYS CA 1 1
9 20395 1 1 39 LYS CB C -12.430 -18.395 -4.930 1.00 . A A . 38 LYS CB 1 1
9 20396 1 1 39 LYS CD C -12.938 -17.615 -7.275 1.00 . A A . 38 LYS CD 1 1
9 20397 1 1 39 LYS CE C -13.496 -16.425 -8.055 1.00 . A A . 38 LYS CE 1 1
9 20398 1 1 39 LYS CG C -13.364 -17.555 -5.806 1.00 . A A . 38 LYS CG 1 1
9 20399 1 1 39 LYS H H -12.693 -16.249 -3.600 1.00 . A A . 38 LYS H 1 1
9 20400 1 1 39 LYS HA H -13.906 -18.734 -3.435 1.00 . A A . 38 LYS HA 1 1
9 20401 1 1 39 LYS HB2 H -11.419 -17.993 -4.999 1.00 . A A . 38 LYS HB2 1 1
9 20402 1 1 39 LYS HB3 H -12.437 -19.425 -5.286 1.00 . A A . 38 LYS HB3 1 1
9 20403 1 1 39 LYS HD2 H -11.849 -17.600 -7.332 1.00 . A A . 38 LYS HD2 1 1
9 20404 1 1 39 LYS HD3 H -13.312 -18.539 -7.717 1.00 . A A . 38 LYS HD3 1 1
9 20405 1 1 39 LYS HE2 H -13.022 -16.384 -9.036 1.00 . A A . 38 LYS HE2 1 1
9 20406 1 1 39 LYS HE3 H -14.572 -16.551 -8.182 1.00 . A A . 38 LYS HE3 1 1
9 20407 1 1 39 LYS HG2 H -14.380 -17.938 -5.714 1.00 . A A . 38 LYS HG2 1 1
9 20408 1 1 39 LYS HG3 H -13.334 -16.519 -5.469 1.00 . A A . 38 LYS HG3 1 1
9 20409 1 1 39 LYS HZ1 H -12.239 -15.038 -7.218 1.00 . A A . 38 LYS HZ1 1 1
9 20410 1 1 39 LYS HZ2 H -13.610 -14.388 -7.863 1.00 . A A . 38 LYS HZ2 1 1
9 20411 1 1 39 LYS HZ3 H -13.677 -15.193 -6.425 1.00 . A A . 38 LYS HZ3 1 1
9 20412 1 1 39 LYS N N -12.871 -17.007 -2.958 1.00 . A A . 38 LYS N 1 1
9 20413 1 1 39 LYS NZ N -13.234 -15.160 -7.333 1.00 . A A . 38 LYS NZ 1 1
9 20414 1 1 39 LYS O O -12.255 -20.468 -2.485 1.00 . A A . 38 LYS O 1 1
9 20415 1 1 40 SER C C -11.056 -20.029 0.137 1.00 . A A . 39 SER C 1 1
9 20416 1 1 40 SER CA C -10.227 -19.345 -0.951 1.00 . A A . 39 SER CA 1 1
9 20417 1 1 40 SER CB C -9.196 -18.406 -0.321 1.00 . A A . 39 SER CB 1 1
9 20418 1 1 40 SER H H -10.979 -17.627 -1.966 1.00 . A A . 39 SER H 1 1
9 20419 1 1 40 SER HA H -9.696 -20.109 -1.518 1.00 . A A . 39 SER HA 1 1
9 20420 1 1 40 SER HB2 H -8.897 -17.663 -1.062 1.00 . A A . 39 SER HB2 1 1
9 20421 1 1 40 SER HB3 H -9.651 -17.904 0.533 1.00 . A A . 39 SER HB3 1 1
9 20422 1 1 40 SER HG H -7.418 -18.482 0.508 1.00 . A A . 39 SER HG 1 1
9 20423 1 1 40 SER N N -11.100 -18.624 -1.863 1.00 . A A . 39 SER N 1 1
9 20424 1 1 40 SER O O -12.177 -19.612 0.423 1.00 . A A . 39 SER O 1 1
9 20425 1 1 40 SER OG O -8.036 -19.107 0.121 1.00 . A A . 39 SER OG 1 1
9 20426 1 1 41 ASP C C -10.356 -21.675 3.068 1.00 . A A . 40 ASP C 1 1
9 20427 1 1 41 ASP CA C -11.143 -21.817 1.763 1.00 . A A . 40 ASP CA 1 1
9 20428 1 1 41 ASP CB C -11.221 -23.305 1.418 1.00 . A A . 40 ASP CB 1 1
9 20429 1 1 41 ASP CG C -12.453 -24.032 1.960 1.00 . A A . 40 ASP CG 1 1
9 20430 1 1 41 ASP H H -9.548 -21.358 0.427 1.00 . A A . 40 ASP H 1 1
9 20431 1 1 41 ASP HA H -12.150 -21.421 1.894 1.00 . A A . 40 ASP HA 1 1
9 20432 1 1 41 ASP HB2 H -11.222 -23.401 0.332 1.00 . A A . 40 ASP HB2 1 1
9 20433 1 1 41 ASP HB3 H -10.334 -23.794 1.821 1.00 . A A . 40 ASP HB3 1 1
9 20434 1 1 41 ASP HD2 H -13.066 -25.706 2.570 1.00 . A A . 40 ASP HD2 1 1
9 20435 1 1 41 ASP N N -10.473 -21.070 0.714 1.00 . A A . 40 ASP N 1 1
9 20436 1 1 41 ASP O O -10.748 -22.222 4.097 1.00 . A A . 40 ASP O 1 1
9 20437 1 1 41 ASP OD1 O -13.529 -23.436 2.118 1.00 . A A . 40 ASP OD1 1 1
9 20438 1 1 41 ASP OD2 O -12.274 -25.281 2.232 1.00 . A A . 40 ASP OD2 1 1
9 20439 1 1 42 ILE C C -9.052 -19.658 5.041 1.00 . A A . 41 ILE C 1 1
9 20440 1 1 42 ILE CA C -8.411 -20.718 4.141 1.00 . A A . 41 ILE CA 1 1
9 20441 1 1 42 ILE CB C -6.985 -20.374 3.706 1.00 . A A . 41 ILE CB 1 1
9 20442 1 1 42 ILE CD1 C -5.676 -18.485 2.667 1.00 . A A . 41 ILE CD1 1 1
9 20443 1 1 42 ILE CG1 C -6.775 -18.859 3.665 1.00 . A A . 41 ILE CG1 1 1
9 20444 1 1 42 ILE CG2 C -6.645 -21.036 2.370 1.00 . A A . 41 ILE CG2 1 1
9 20445 1 1 42 ILE H H -8.995 -20.519 2.101 1.00 . A A . 41 ILE H 1 1
9 20446 1 1 42 ILE HA H -8.364 -21.649 4.707 1.00 . A A . 41 ILE HA 1 1
9 20447 1 1 42 ILE HB H -6.304 -20.778 4.454 1.00 . A A . 41 ILE HB 1 1
9 20448 1 1 42 ILE HD11 H -5.959 -18.828 1.671 1.00 . A A . 41 ILE HD11 1 1
9 20449 1 1 42 ILE HD12 H -5.542 -17.403 2.651 1.00 . A A . 41 ILE HD12 1 1
9 20450 1 1 42 ILE HD13 H -4.741 -18.960 2.963 1.00 . A A . 41 ILE HD13 1 1
9 20451 1 1 42 ILE HG12 H -7.706 -18.377 3.367 1.00 . A A . 41 ILE HG12 1 1
9 20452 1 1 42 ILE HG13 H -6.488 -18.512 4.658 1.00 . A A . 41 ILE HG13 1 1
9 20453 1 1 42 ILE HG21 H -5.615 -20.810 2.094 1.00 . A A . 41 ILE HG21 1 1
9 20454 1 1 42 ILE HG22 H -6.765 -22.115 2.460 1.00 . A A . 41 ILE HG22 1 1
9 20455 1 1 42 ILE HG23 H -7.316 -20.659 1.598 1.00 . A A . 41 ILE HG23 1 1
9 20456 1 1 42 ILE N N -9.258 -20.939 2.981 1.00 . A A . 41 ILE N 1 1
9 20457 1 1 42 ILE O O -10.022 -19.011 4.649 1.00 . A A . 41 ILE O 1 1
9 20458 1 1 43 PRO C C -8.575 -17.121 6.820 1.00 . A A . 42 PRO C 1 1
9 20459 1 1 43 PRO CA C -8.972 -18.543 7.220 1.00 . A A . 42 PRO CA 1 1
9 20460 1 1 43 PRO CB C -8.386 -18.971 8.555 1.00 . A A . 42 PRO CB 1 1
9 20461 1 1 43 PRO CD C -7.318 -20.262 6.758 1.00 . A A . 42 PRO CD 1 1
9 20462 1 1 43 PRO CG C -7.212 -19.878 8.224 1.00 . A A . 42 PRO CG 1 1
9 20463 1 1 43 PRO HA H -10.059 -18.598 7.269 1.00 . A A . 42 PRO HA 1 1
9 20464 1 1 43 PRO HB2 H -8.075 -18.111 9.148 1.00 . A A . 42 PRO HB2 1 1
9 20465 1 1 43 PRO HB3 H -9.134 -19.558 9.088 1.00 . A A . 42 PRO HB3 1 1
9 20466 1 1 43 PRO HD2 H -6.406 -20.004 6.220 1.00 . A A . 42 PRO HD2 1 1
9 20467 1 1 43 PRO HD3 H -7.522 -21.329 6.668 1.00 . A A . 42 PRO HD3 1 1
9 20468 1 1 43 PRO HG2 H -6.296 -19.303 8.358 1.00 . A A . 42 PRO HG2 1 1
9 20469 1 1 43 PRO HG3 H -7.210 -20.763 8.861 1.00 . A A . 42 PRO HG3 1 1
9 20470 1 1 43 PRO N N -8.468 -19.512 6.261 1.00 . A A . 42 PRO N 1 1
9 20471 1 1 43 PRO O O -7.405 -16.850 6.550 1.00 . A A . 42 PRO O 1 1
9 20472 1 1 44 GLU C C -8.311 -14.230 7.373 1.00 . A A . 43 GLU C 1 1
9 20473 1 1 44 GLU CA C -9.342 -14.859 6.434 1.00 . A A . 43 GLU CA 1 1
9 20474 1 1 44 GLU CB C -10.650 -14.065 6.444 1.00 . A A . 43 GLU CB 1 1
9 20475 1 1 44 GLU CD C -11.850 -12.249 5.171 1.00 . A A . 43 GLU CD 1 1
9 20476 1 1 44 GLU CG C -10.496 -12.745 5.687 1.00 . A A . 43 GLU CG 1 1
9 20477 1 1 44 GLU H H -10.509 -16.540 7.029 1.00 . A A . 43 GLU H 1 1
9 20478 1 1 44 GLU HA H -8.941 -14.836 5.420 1.00 . A A . 43 GLU HA 1 1
9 20479 1 1 44 GLU HB2 H -11.431 -14.660 5.970 1.00 . A A . 43 GLU HB2 1 1
9 20480 1 1 44 GLU HB3 H -10.930 -13.854 7.476 1.00 . A A . 43 GLU HB3 1 1
9 20481 1 1 44 GLU HE2 H -13.332 -11.184 5.624 1.00 . A A . 43 GLU HE2 1 1
9 20482 1 1 44 GLU HG2 H -10.071 -11.996 6.355 1.00 . A A . 43 GLU HG2 1 1
9 20483 1 1 44 GLU HG3 H -9.824 -12.894 4.842 1.00 . A A . 43 GLU HG3 1 1
9 20484 1 1 44 GLU N N -9.571 -16.248 6.795 1.00 . A A . 43 GLU N 1 1
9 20485 1 1 44 GLU O O -7.991 -14.796 8.417 1.00 . A A . 43 GLU O 1 1
9 20486 1 1 44 GLU OE1 O -12.252 -12.598 4.053 1.00 . A A . 43 GLU OE1 1 1
9 20487 1 1 44 GLU OE2 O -12.489 -11.475 5.980 1.00 . A A . 43 GLU OE2 1 1
9 20488 1 1 45 ILE C C -7.536 -11.303 8.618 1.00 . A A . 44 ILE C 1 1
9 20489 1 1 45 ILE CA C -6.831 -12.356 7.761 1.00 . A A . 44 ILE CA 1 1
9 20490 1 1 45 ILE CB C -5.736 -11.782 6.861 1.00 . A A . 44 ILE CB 1 1
9 20491 1 1 45 ILE CD1 C -3.435 -10.751 6.845 1.00 . A A . 44 ILE CD1 1 1
9 20492 1 1 45 ILE CG1 C -4.677 -11.047 7.686 1.00 . A A . 44 ILE CG1 1 1
9 20493 1 1 45 ILE CG2 C -6.332 -10.892 5.769 1.00 . A A . 44 ILE CG2 1 1
9 20494 1 1 45 ILE H H -8.130 -12.660 6.098 1.00 . A A . 44 ILE H 1 1
9 20495 1 1 45 ILE HA H -6.359 -13.071 8.435 1.00 . A A . 44 ILE HA 1 1
9 20496 1 1 45 ILE HB H -5.242 -12.619 6.367 1.00 . A A . 44 ILE HB 1 1
9 20497 1 1 45 ILE HD11 H -3.712 -10.128 5.996 1.00 . A A . 44 ILE HD11 1 1
9 20498 1 1 45 ILE HD12 H -2.694 -10.227 7.451 1.00 . A A . 44 ILE HD12 1 1
9 20499 1 1 45 ILE HD13 H -3.009 -11.688 6.485 1.00 . A A . 44 ILE HD13 1 1
9 20500 1 1 45 ILE HG12 H -5.095 -10.108 8.047 1.00 . A A . 44 ILE HG12 1 1
9 20501 1 1 45 ILE HG13 H -4.393 -11.669 8.535 1.00 . A A . 44 ILE HG13 1 1
9 20502 1 1 45 ILE HG21 H -5.541 -10.523 5.116 1.00 . A A . 44 ILE HG21 1 1
9 20503 1 1 45 ILE HG22 H -7.044 -11.470 5.180 1.00 . A A . 44 ILE HG22 1 1
9 20504 1 1 45 ILE HG23 H -6.843 -10.047 6.230 1.00 . A A . 44 ILE HG23 1 1
9 20505 1 1 45 ILE N N -7.820 -13.068 6.968 1.00 . A A . 44 ILE N 1 1
9 20506 1 1 45 ILE O O -8.711 -11.006 8.405 1.00 . A A . 44 ILE O 1 1
9 20507 1 1 46 ASP C C -7.562 -8.462 9.677 1.00 . A A . 45 ASP C 1 1
9 20508 1 1 46 ASP CA C -7.326 -9.753 10.463 1.00 . A A . 45 ASP CA 1 1
9 20509 1 1 46 ASP CB C -6.348 -9.443 11.599 1.00 . A A . 45 ASP CB 1 1
9 20510 1 1 46 ASP CG C -6.982 -8.828 12.848 1.00 . A A . 45 ASP CG 1 1
9 20511 1 1 46 ASP H H -5.830 -11.060 9.694 1.00 . A A . 45 ASP H 1 1
9 20512 1 1 46 ASP HA H -8.267 -10.109 10.882 1.00 . A A . 45 ASP HA 1 1
9 20513 1 1 46 ASP HB2 H -5.859 -10.373 11.889 1.00 . A A . 45 ASP HB2 1 1
9 20514 1 1 46 ASP HB3 H -5.599 -8.747 11.221 1.00 . A A . 45 ASP HB3 1 1
9 20515 1 1 46 ASP HD2 H -7.027 -8.950 14.728 1.00 . A A . 45 ASP HD2 1 1
9 20516 1 1 46 ASP N N -6.789 -10.767 9.573 1.00 . A A . 45 ASP N 1 1
9 20517 1 1 46 ASP O O -8.653 -7.895 9.722 1.00 . A A . 45 ASP O 1 1
9 20518 1 1 46 ASP OD1 O -7.788 -7.890 12.760 1.00 . A A . 45 ASP OD1 1 1
9 20519 1 1 46 ASP OD2 O -6.612 -9.358 13.965 1.00 . A A . 45 ASP OD2 1 1
9 20520 1 1 47 LYS C C -5.775 -6.995 6.907 1.00 . A A . 46 LYS C 1 1
9 20521 1 1 47 LYS CA C -6.602 -6.821 8.182 1.00 . A A . 46 LYS CA 1 1
9 20522 1 1 47 LYS CB C -6.198 -5.606 9.017 1.00 . A A . 46 LYS CB 1 1
9 20523 1 1 47 LYS CD C -3.893 -6.501 9.518 1.00 . A A . 46 LYS CD 1 1
9 20524 1 1 47 LYS CE C -2.936 -6.974 10.614 1.00 . A A . 46 LYS CE 1 1
9 20525 1 1 47 LYS CG C -5.209 -6.002 10.117 1.00 . A A . 46 LYS CG 1 1
9 20526 1 1 47 LYS H H -5.656 -8.553 8.987 1.00 . A A . 46 LYS H 1 1
9 20527 1 1 47 LYS HA H -7.642 -6.680 7.885 1.00 . A A . 46 LYS HA 1 1
9 20528 1 1 47 LYS HB2 H -5.730 -4.866 8.367 1.00 . A A . 46 LYS HB2 1 1
9 20529 1 1 47 LYS HB3 H -7.088 -5.175 9.475 1.00 . A A . 46 LYS HB3 1 1
9 20530 1 1 47 LYS HD2 H -4.100 -7.331 8.843 1.00 . A A . 46 LYS HD2 1 1
9 20531 1 1 47 LYS HD3 H -3.424 -5.689 8.962 1.00 . A A . 46 LYS HD3 1 1
9 20532 1 1 47 LYS HE2 H -2.290 -7.756 10.214 1.00 . A A . 46 LYS HE2 1 1
9 20533 1 1 47 LYS HE3 H -2.323 -6.135 10.943 1.00 . A A . 46 LYS HE3 1 1
9 20534 1 1 47 LYS HG2 H -5.009 -5.134 10.745 1.00 . A A . 46 LYS HG2 1 1
9 20535 1 1 47 LYS HG3 H -5.648 -6.795 10.722 1.00 . A A . 46 LYS HG3 1 1
9 20536 1 1 47 LYS HZ1 H -4.259 -8.289 11.466 1.00 . A A . 46 LYS HZ1 1 1
9 20537 1 1 47 LYS HZ2 H -3.046 -7.816 12.479 1.00 . A A . 46 LYS HZ2 1 1
9 20538 1 1 47 LYS HZ3 H -4.290 -6.785 12.143 1.00 . A A . 46 LYS HZ3 1 1
9 20539 1 1 47 LYS N N -6.523 -8.035 8.977 1.00 . A A . 46 LYS N 1 1
9 20540 1 1 47 LYS NZ N -3.694 -7.509 11.767 1.00 . A A . 46 LYS NZ 1 1
9 20541 1 1 47 LYS O O -5.131 -8.027 6.717 1.00 . A A . 46 LYS O 1 1
9 20542 1 1 48 ARG C C -4.154 -4.785 4.720 1.00 . A A . 47 ARG C 1 1
9 20543 1 1 48 ARG CA C -5.080 -5.999 4.816 1.00 . A A . 47 ARG CA 1 1
9 20544 1 1 48 ARG CB C -6.029 -6.005 3.616 1.00 . A A . 47 ARG CB 1 1
9 20545 1 1 48 ARG CD C -8.236 -5.081 2.818 1.00 . A A . 47 ARG CD 1 1
9 20546 1 1 48 ARG CG C -6.998 -4.821 3.678 1.00 . A A . 47 ARG CG 1 1
9 20547 1 1 48 ARG CZ C -9.245 -7.240 2.064 1.00 . A A . 47 ARG CZ 1 1
9 20548 1 1 48 ARG H H -6.370 -5.156 6.288 1.00 . A A . 47 ARG H 1 1
9 20549 1 1 48 ARG HA H -4.478 -6.907 4.792 1.00 . A A . 47 ARG HA 1 1
9 20550 1 1 48 ARG HB2 H -5.445 -5.941 2.699 1.00 . A A . 47 ARG HB2 1 1
9 20551 1 1 48 ARG HB3 H -6.601 -6.934 3.619 1.00 . A A . 47 ARG HB3 1 1
9 20552 1 1 48 ARG HD2 H -9.020 -4.374 3.090 1.00 . A A . 47 ARG HD2 1 1
9 20553 1 1 48 ARG HD3 H -7.981 -4.946 1.767 1.00 . A A . 47 ARG HD3 1 1
9 20554 1 1 48 ARG HE H -8.654 -6.835 3.970 1.00 . A A . 47 ARG HE 1 1
9 20555 1 1 48 ARG HG2 H -7.308 -4.668 4.712 1.00 . A A . 47 ARG HG2 1 1
9 20556 1 1 48 ARG HG3 H -6.492 -3.927 3.314 1.00 . A A . 47 ARG HG3 1 1
9 20557 1 1 48 ARG HH11 H -9.043 -5.846 0.573 1.00 . A A . 47 ARG HH11 1 1
9 20558 1 1 48 ARG HH12 H -9.747 -7.370 0.081 1.00 . A A . 47 ARG HH12 1 1
9 20559 1 1 48 ARG HH21 H -9.565 -8.799 3.318 1.00 . A A . 47 ARG HH21 1 1
9 20560 1 1 48 ARG HH22 H -10.042 -9.051 1.652 1.00 . A A . 47 ARG HH22 1 1
9 20561 1 1 48 ARG N N -5.818 -5.972 6.067 1.00 . A A . 47 ARG N 1 1
9 20562 1 1 48 ARG NE N -8.723 -6.462 3.034 1.00 . A A . 47 ARG NE 1 1
9 20563 1 1 48 ARG NH1 N -9.354 -6.779 0.800 1.00 . A A . 47 ARG NH1 1 1
9 20564 1 1 48 ARG NH2 N -9.649 -8.460 2.370 1.00 . A A . 47 ARG NH2 1 1
9 20565 1 1 48 ARG O O -4.565 -3.721 4.257 1.00 . A A . 47 ARG O 1 1
9 20566 1 1 49 LYS C C -0.548 -4.505 5.409 1.00 . A A . 48 LYS C 1 1
9 20567 1 1 49 LYS CA C -1.934 -3.918 5.133 1.00 . A A . 48 LYS CA 1 1
9 20568 1 1 49 LYS CB C -2.329 -2.795 6.093 1.00 . A A . 48 LYS CB 1 1
9 20569 1 1 49 LYS CD C -0.488 -1.293 5.249 1.00 . A A . 48 LYS CD 1 1
9 20570 1 1 49 LYS CE C -0.186 -0.089 4.353 1.00 . A A . 48 LYS CE 1 1
9 20571 1 1 49 LYS CG C -1.990 -1.424 5.503 1.00 . A A . 48 LYS CG 1 1
9 20572 1 1 49 LYS H H -2.652 -5.885 5.531 1.00 . A A . 48 LYS H 1 1
9 20573 1 1 49 LYS HA H -1.922 -3.497 4.127 1.00 . A A . 48 LYS HA 1 1
9 20574 1 1 49 LYS HB2 H -3.401 -2.847 6.281 1.00 . A A . 48 LYS HB2 1 1
9 20575 1 1 49 LYS HB3 H -1.789 -2.922 7.032 1.00 . A A . 48 LYS HB3 1 1
9 20576 1 1 49 LYS HD2 H 0.026 -1.166 6.202 1.00 . A A . 48 LYS HD2 1 1
9 20577 1 1 49 LYS HD3 H -0.129 -2.199 4.761 1.00 . A A . 48 LYS HD3 1 1
9 20578 1 1 49 LYS HE2 H -0.623 -0.255 3.368 1.00 . A A . 48 LYS HE2 1 1
9 20579 1 1 49 LYS HE3 H -0.625 0.806 4.794 1.00 . A A . 48 LYS HE3 1 1
9 20580 1 1 49 LYS HG2 H -2.524 -1.299 4.561 1.00 . A A . 48 LYS HG2 1 1
9 20581 1 1 49 LYS HG3 H -2.302 -0.648 6.202 1.00 . A A . 48 LYS HG3 1 1
9 20582 1 1 49 LYS HZ1 H 1.685 -0.726 3.801 1.00 . A A . 48 LYS HZ1 1 1
9 20583 1 1 49 LYS HZ2 H 1.454 0.898 3.620 1.00 . A A . 48 LYS HZ2 1 1
9 20584 1 1 49 LYS HZ3 H 1.683 0.259 5.124 1.00 . A A . 48 LYS HZ3 1 1
9 20585 1 1 49 LYS N N -2.921 -4.983 5.163 1.00 . A A . 48 LYS N 1 1
9 20586 1 1 49 LYS NZ N 1.276 0.100 4.214 1.00 . A A . 48 LYS NZ 1 1
9 20587 1 1 49 LYS O O -0.290 -5.009 6.499 1.00 . A A . 48 LYS O 1 1
9 20588 1 1 50 TYR C C 2.668 -3.987 3.869 1.00 . A A . 49 TYR C 1 1
9 20589 1 1 50 TYR CA C 1.660 -4.935 4.521 1.00 . A A . 49 TYR CA 1 1
9 20590 1 1 50 TYR CB C 1.671 -6.267 3.769 1.00 . A A . 49 TYR CB 1 1
9 20591 1 1 50 TYR CD1 C 1.779 -8.204 5.380 1.00 . A A . 49 TYR CD1 1 1
9 20592 1 1 50 TYR CD2 C -0.328 -7.675 4.383 1.00 . A A . 49 TYR CD2 1 1
9 20593 1 1 50 TYR CE1 C 1.166 -9.289 6.102 1.00 . A A . 49 TYR CE1 1 1
9 20594 1 1 50 TYR CE2 C -0.941 -8.759 5.105 1.00 . A A . 49 TYR CE2 1 1
9 20595 1 1 50 TYR CG C 1.019 -7.420 4.535 1.00 . A A . 49 TYR CG 1 1
9 20596 1 1 50 TYR CZ C -0.164 -9.514 5.928 1.00 . A A . 49 TYR CZ 1 1
9 20597 1 1 50 TYR H H 0.025 -3.991 3.530 1.00 . A A . 49 TYR H 1 1
9 20598 1 1 50 TYR HA H 1.916 -5.083 5.571 1.00 . A A . 49 TYR HA 1 1
9 20599 1 1 50 TYR HB2 H 1.141 -6.136 2.825 1.00 . A A . 49 TYR HB2 1 1
9 20600 1 1 50 TYR HB3 H 2.705 -6.536 3.555 1.00 . A A . 49 TYR HB3 1 1
9 20601 1 1 50 TYR HD1 H 2.834 -8.003 5.501 1.00 . A A . 49 TYR HD1 1 1
9 20602 1 1 50 TYR HD2 H -0.922 -7.061 3.722 1.00 . A A . 49 TYR HD2 1 1
9 20603 1 1 50 TYR HE1 H 1.749 -9.910 6.765 1.00 . A A . 49 TYR HE1 1 1
9 20604 1 1 50 TYR HE2 H -1.995 -8.969 4.995 1.00 . A A . 49 TYR HE2 1 1
9 20605 1 1 50 TYR HH H -1.682 -10.624 6.430 1.00 . A A . 49 TYR HH 1 1
9 20606 1 1 50 TYR N N 0.307 -4.418 4.400 1.00 . A A . 49 TYR N 1 1
9 20607 1 1 50 TYR O O 2.630 -3.771 2.658 1.00 . A A . 49 TYR O 1 1
9 20608 1 1 50 TYR OH O -0.743 -10.537 6.610 1.00 . A A . 49 TYR OH 1 1
9 20609 1 1 51 LEU C C 5.921 -3.230 4.215 1.00 . A A . 50 LEU C 1 1
9 20610 1 1 51 LEU CA C 4.563 -2.524 4.220 1.00 . A A . 50 LEU CA 1 1
9 20611 1 1 51 LEU CB C 4.544 -1.232 5.037 1.00 . A A . 50 LEU CB 1 1
9 20612 1 1 51 LEU CD1 C 5.443 0.028 3.045 1.00 . A A . 50 LEU CD1 1 1
9 20613 1 1 51 LEU CD2 C 5.203 1.190 5.288 1.00 . A A . 50 LEU CD2 1 1
9 20614 1 1 51 LEU CG C 5.494 -0.128 4.566 1.00 . A A . 50 LEU CG 1 1
9 20615 1 1 51 LEU H H 3.519 -3.669 5.685 1.00 . A A . 50 LEU H 1 1
9 20616 1 1 51 LEU HA H 4.321 -2.263 3.190 1.00 . A A . 50 LEU HA 1 1
9 20617 1 1 51 LEU HB2 H 3.530 -0.834 5.009 1.00 . A A . 50 LEU HB2 1 1
9 20618 1 1 51 LEU HB3 H 4.808 -1.483 6.064 1.00 . A A . 50 LEU HB3 1 1
9 20619 1 1 51 LEU HD11 H 6.150 0.793 2.726 1.00 . A A . 50 LEU HD11 1 1
9 20620 1 1 51 LEU HD12 H 5.702 -0.921 2.576 1.00 . A A . 50 LEU HD12 1 1
9 20621 1 1 51 LEU HD13 H 4.437 0.319 2.744 1.00 . A A . 50 LEU HD13 1 1
9 20622 1 1 51 LEU HD21 H 5.296 1.041 6.364 1.00 . A A . 50 LEU HD21 1 1
9 20623 1 1 51 LEU HD22 H 5.911 1.954 4.967 1.00 . A A . 50 LEU HD22 1 1
9 20624 1 1 51 LEU HD23 H 4.189 1.515 5.052 1.00 . A A . 50 LEU HD23 1 1
9 20625 1 1 51 LEU HG H 6.508 -0.428 4.830 1.00 . A A . 50 LEU HG 1 1
9 20626 1 1 51 LEU N N 3.546 -3.445 4.700 1.00 . A A . 50 LEU N 1 1
9 20627 1 1 51 LEU O O 6.757 -2.981 5.083 1.00 . A A . 50 LEU O 1 1
9 20628 1 1 52 VAL C C 8.431 -3.911 2.559 1.00 . A A . 51 VAL C 1 1
9 20629 1 1 52 VAL CA C 7.342 -4.838 3.099 1.00 . A A . 51 VAL CA 1 1
9 20630 1 1 52 VAL CB C 7.124 -6.076 2.226 1.00 . A A . 51 VAL CB 1 1
9 20631 1 1 52 VAL CG1 C 6.086 -7.011 2.851 1.00 . A A . 51 VAL CG1 1 1
9 20632 1 1 52 VAL CG2 C 6.721 -5.680 0.804 1.00 . A A . 51 VAL CG2 1 1
9 20633 1 1 52 VAL H H 5.367 -4.250 2.550 1.00 . A A . 51 VAL H 1 1
9 20634 1 1 52 VAL HA H 7.646 -5.176 4.090 1.00 . A A . 51 VAL HA 1 1
9 20635 1 1 52 VAL HB H 8.069 -6.615 2.169 1.00 . A A . 51 VAL HB 1 1
9 20636 1 1 52 VAL HG11 H 5.965 -7.900 2.232 1.00 . A A . 51 VAL HG11 1 1
9 20637 1 1 52 VAL HG12 H 6.419 -7.307 3.846 1.00 . A A . 51 VAL HG12 1 1
9 20638 1 1 52 VAL HG13 H 5.131 -6.492 2.927 1.00 . A A . 51 VAL HG13 1 1
9 20639 1 1 52 VAL HG21 H 7.496 -5.048 0.371 1.00 . A A . 51 VAL HG21 1 1
9 20640 1 1 52 VAL HG22 H 6.599 -6.572 0.190 1.00 . A A . 51 VAL HG22 1 1
9 20641 1 1 52 VAL HG23 H 5.779 -5.132 0.835 1.00 . A A . 51 VAL HG23 1 1
9 20642 1 1 52 VAL N N 6.099 -4.095 3.229 1.00 . A A . 51 VAL N 1 1
9 20643 1 1 52 VAL O O 8.134 -2.910 1.908 1.00 . A A . 51 VAL O 1 1
9 20644 1 1 53 PRO C C 11.092 -3.702 0.911 1.00 . A A . 52 PRO C 1 1
9 20645 1 1 53 PRO CA C 10.841 -3.499 2.406 1.00 . A A . 52 PRO CA 1 1
9 20646 1 1 53 PRO CB C 12.002 -3.955 3.272 1.00 . A A . 52 PRO CB 1 1
9 20647 1 1 53 PRO CD C 10.095 -5.464 3.624 1.00 . A A . 52 PRO CD 1 1
9 20648 1 1 53 PRO CG C 11.589 -5.300 3.849 1.00 . A A . 52 PRO CG 1 1
9 20649 1 1 53 PRO HA H 10.655 -2.440 2.583 1.00 . A A . 52 PRO HA 1 1
9 20650 1 1 53 PRO HB2 H 12.924 -4.032 2.696 1.00 . A A . 52 PRO HB2 1 1
9 20651 1 1 53 PRO HB3 H 12.119 -3.250 4.095 1.00 . A A . 52 PRO HB3 1 1
9 20652 1 1 53 PRO HD2 H 9.881 -6.386 3.083 1.00 . A A . 52 PRO HD2 1 1
9 20653 1 1 53 PRO HD3 H 9.573 -5.456 4.581 1.00 . A A . 52 PRO HD3 1 1
9 20654 1 1 53 PRO HG2 H 12.104 -6.079 3.287 1.00 . A A . 52 PRO HG2 1 1
9 20655 1 1 53 PRO HG3 H 11.834 -5.363 4.909 1.00 . A A . 52 PRO HG3 1 1
9 20656 1 1 53 PRO N N 9.705 -4.285 2.856 1.00 . A A . 52 PRO N 1 1
9 20657 1 1 53 PRO O O 10.443 -4.531 0.276 1.00 . A A . 52 PRO O 1 1
9 20658 1 1 54 ALA C C 13.445 -4.100 -1.212 1.00 . A A . 53 ALA C 1 1
9 20659 1 1 54 ALA CA C 12.383 -3.018 -1.017 1.00 . A A . 53 ALA CA 1 1
9 20660 1 1 54 ALA CB C 12.849 -1.648 -1.512 1.00 . A A . 53 ALA CB 1 1
9 20661 1 1 54 ALA H H 12.531 -2.269 0.974 1.00 . A A . 53 ALA H 1 1
9 20662 1 1 54 ALA HA H 11.494 -3.302 -1.580 1.00 . A A . 53 ALA HA 1 1
9 20663 1 1 54 ALA HB1 H 13.089 -1.710 -2.574 1.00 . A A . 53 ALA HB1 1 1
9 20664 1 1 54 ALA HB2 H 12.055 -0.917 -1.361 1.00 . A A . 53 ALA HB2 1 1
9 20665 1 1 54 ALA HB3 H 13.735 -1.342 -0.956 1.00 . A A . 53 ALA HB3 1 1
9 20666 1 1 54 ALA N N 12.037 -2.931 0.392 1.00 . A A . 53 ALA N 1 1
9 20667 1 1 54 ALA O O 14.133 -4.124 -2.231 1.00 . A A . 53 ALA O 1 1
9 20668 1 1 55 ASP C C 13.778 -7.394 -0.191 1.00 . A A . 54 ASP C 1 1
9 20669 1 1 55 ASP CA C 14.513 -6.055 -0.268 1.00 . A A . 54 ASP CA 1 1
9 20670 1 1 55 ASP CB C 15.483 -5.981 0.913 1.00 . A A . 54 ASP CB 1 1
9 20671 1 1 55 ASP CG C 16.186 -4.633 1.090 1.00 . A A . 54 ASP CG 1 1
9 20672 1 1 55 ASP H H 12.948 -4.891 0.592 1.00 . A A . 54 ASP H 1 1
9 20673 1 1 55 ASP HA H 15.072 -5.992 -1.202 1.00 . A A . 54 ASP HA 1 1
9 20674 1 1 55 ASP HB2 H 14.924 -6.194 1.825 1.00 . A A . 54 ASP HB2 1 1
9 20675 1 1 55 ASP HB3 H 16.246 -6.746 0.774 1.00 . A A . 54 ASP HB3 1 1
9 20676 1 1 55 ASP HD2 H 15.959 -2.778 0.860 1.00 . A A . 54 ASP HD2 1 1
9 20677 1 1 55 ASP N N 13.546 -4.971 -0.218 1.00 . A A . 54 ASP N 1 1
9 20678 1 1 55 ASP O O 14.154 -8.353 -0.864 1.00 . A A . 54 ASP O 1 1
9 20679 1 1 55 ASP OD1 O 17.338 -4.569 1.542 1.00 . A A . 54 ASP OD1 1 1
9 20680 1 1 55 ASP OD2 O 15.490 -3.606 0.737 1.00 . A A . 54 ASP OD2 1 1
9 20681 1 1 56 LEU C C 11.375 -9.049 -0.548 1.00 . A A . 55 LEU C 1 1
9 20682 1 1 56 LEU CA C 11.946 -8.622 0.805 1.00 . A A . 55 LEU CA 1 1
9 20683 1 1 56 LEU CB C 10.883 -8.415 1.884 1.00 . A A . 55 LEU CB 1 1
9 20684 1 1 56 LEU CD1 C 11.075 -9.829 3.964 1.00 . A A . 55 LEU CD1 1 1
9 20685 1 1 56 LEU CD2 C 8.873 -9.692 2.713 1.00 . A A . 55 LEU CD2 1 1
9 20686 1 1 56 LEU CG C 10.399 -9.677 2.600 1.00 . A A . 55 LEU CG 1 1
9 20687 1 1 56 LEU H H 12.485 -6.589 1.153 1.00 . A A . 55 LEU H 1 1
9 20688 1 1 56 LEU HA H 12.610 -9.415 1.150 1.00 . A A . 55 LEU HA 1 1
9 20689 1 1 56 LEU HB2 H 11.298 -7.743 2.636 1.00 . A A . 55 LEU HB2 1 1
9 20690 1 1 56 LEU HB3 H 10.019 -7.946 1.414 1.00 . A A . 55 LEU HB3 1 1
9 20691 1 1 56 LEU HD11 H 10.745 -10.750 4.444 1.00 . A A . 55 LEU HD11 1 1
9 20692 1 1 56 LEU HD12 H 12.157 -9.861 3.830 1.00 . A A . 55 LEU HD12 1 1
9 20693 1 1 56 LEU HD13 H 10.813 -8.980 4.595 1.00 . A A . 55 LEU HD13 1 1
9 20694 1 1 56 LEU HD21 H 8.436 -9.629 1.717 1.00 . A A . 55 LEU HD21 1 1
9 20695 1 1 56 LEU HD22 H 8.544 -10.614 3.193 1.00 . A A . 55 LEU HD22 1 1
9 20696 1 1 56 LEU HD23 H 8.545 -8.840 3.308 1.00 . A A . 55 LEU HD23 1 1
9 20697 1 1 56 LEU HG H 10.690 -10.534 1.994 1.00 . A A . 55 LEU HG 1 1
9 20698 1 1 56 LEU N N 12.739 -7.417 0.632 1.00 . A A . 55 LEU N 1 1
9 20699 1 1 56 LEU O O 11.102 -8.209 -1.403 1.00 . A A . 55 LEU O 1 1
9 20700 1 1 57 THR C C 9.235 -11.379 -1.727 1.00 . A A . 56 THR C 1 1
9 20701 1 1 57 THR CA C 10.674 -10.903 -1.934 1.00 . A A . 56 THR CA 1 1
9 20702 1 1 57 THR CB C 11.618 -12.011 -2.407 1.00 . A A . 56 THR CB 1 1
9 20703 1 1 57 THR CG2 C 13.040 -11.839 -1.869 1.00 . A A . 56 THR CG2 1 1
9 20704 1 1 57 THR H H 11.454 -10.989 0.048 1.00 . A A . 56 THR H 1 1
9 20705 1 1 57 THR HA H 10.663 -10.117 -2.690 1.00 . A A . 56 THR HA 1 1
9 20706 1 1 57 THR HB H 11.615 -12.093 -3.494 1.00 . A A . 56 THR HB 1 1
9 20707 1 1 57 THR HG1 H 11.704 -13.911 -2.010 1.00 . A A . 56 THR HG1 1 1
9 20708 1 1 57 THR HG21 H 13.011 -11.789 -0.781 1.00 . A A . 56 THR HG21 1 1
9 20709 1 1 57 THR HG22 H 13.659 -12.682 -2.175 1.00 . A A . 56 THR HG22 1 1
9 20710 1 1 57 THR HG23 H 13.467 -10.917 -2.264 1.00 . A A . 56 THR HG23 1 1
9 20711 1 1 57 THR N N 11.209 -10.355 -0.699 1.00 . A A . 56 THR N 1 1
9 20712 1 1 57 THR O O 8.558 -10.935 -0.802 1.00 . A A . 56 THR O 1 1
9 20713 1 1 57 THR OG1 O 11.138 -13.181 -1.750 1.00 . A A . 56 THR OG1 1 1
9 20714 1 1 58 VAL C C 7.454 -14.018 -1.581 1.00 . A A . 57 VAL C 1 1
9 20715 1 1 58 VAL CA C 7.463 -12.816 -2.529 1.00 . A A . 57 VAL CA 1 1
9 20716 1 1 58 VAL CB C 6.957 -13.158 -3.932 1.00 . A A . 57 VAL CB 1 1
9 20717 1 1 58 VAL CG1 C 5.900 -14.263 -3.880 1.00 . A A . 57 VAL CG1 1 1
9 20718 1 1 58 VAL CG2 C 6.416 -11.912 -4.636 1.00 . A A . 57 VAL CG2 1 1
9 20719 1 1 58 VAL H H 9.423 -12.598 -3.340 1.00 . A A . 57 VAL H 1 1
9 20720 1 1 58 VAL HA H 6.807 -12.052 -2.113 1.00 . A A . 57 VAL HA 1 1
9 20721 1 1 58 VAL HB H 7.802 -13.530 -4.512 1.00 . A A . 57 VAL HB 1 1
9 20722 1 1 58 VAL HG11 H 5.573 -14.513 -4.889 1.00 . A A . 57 VAL HG11 1 1
9 20723 1 1 58 VAL HG12 H 6.326 -15.149 -3.410 1.00 . A A . 57 VAL HG12 1 1
9 20724 1 1 58 VAL HG13 H 5.045 -13.918 -3.299 1.00 . A A . 57 VAL HG13 1 1
9 20725 1 1 58 VAL HG21 H 7.201 -11.159 -4.693 1.00 . A A . 57 VAL HG21 1 1
9 20726 1 1 58 VAL HG22 H 6.088 -12.167 -5.644 1.00 . A A . 57 VAL HG22 1 1
9 20727 1 1 58 VAL HG23 H 5.572 -11.515 -4.072 1.00 . A A . 57 VAL HG23 1 1
9 20728 1 1 58 VAL N N 8.810 -12.277 -2.604 1.00 . A A . 57 VAL N 1 1
9 20729 1 1 58 VAL O O 6.529 -14.178 -0.787 1.00 . A A . 57 VAL O 1 1
9 20730 1 1 59 GLY C C 8.825 -15.630 0.604 1.00 . A A . 58 GLY C 1 1
9 20731 1 1 59 GLY CA C 8.614 -16.014 -0.862 1.00 . A A . 58 GLY CA 1 1
9 20732 1 1 59 GLY H H 9.216 -14.640 -2.376 1.00 . A A . 58 GLY H 1 1
9 20733 1 1 59 GLY HA2 H 7.704 -16.608 -0.948 1.00 . A A . 58 GLY HA2 1 1
9 20734 1 1 59 GLY HA3 H 9.464 -16.606 -1.202 1.00 . A A . 58 GLY HA3 1 1
9 20735 1 1 59 GLY N N 8.492 -14.833 -1.698 1.00 . A A . 58 GLY N 1 1
9 20736 1 1 59 GLY O O 8.455 -16.381 1.505 1.00 . A A . 58 GLY O 1 1
9 20737 1 1 60 GLN C C 8.418 -13.332 2.726 1.00 . A A . 59 GLN C 1 1
9 20738 1 1 60 GLN CA C 9.679 -13.967 2.138 1.00 . A A . 59 GLN CA 1 1
9 20739 1 1 60 GLN CB C 10.845 -12.975 2.138 1.00 . A A . 59 GLN CB 1 1
9 20740 1 1 60 GLN CD C 13.289 -12.760 2.721 1.00 . A A . 59 GLN CD 1 1
9 20741 1 1 60 GLN CG C 12.186 -13.705 2.240 1.00 . A A . 59 GLN CG 1 1
9 20742 1 1 60 GLN H H 9.694 -13.894 0.008 1.00 . A A . 59 GLN H 1 1
9 20743 1 1 60 GLN HA H 9.957 -14.817 2.761 1.00 . A A . 59 GLN HA 1 1
9 20744 1 1 60 GLN HB2 H 10.823 -12.399 1.213 1.00 . A A . 59 GLN HB2 1 1
9 20745 1 1 60 GLN HB3 H 10.740 -12.302 2.989 1.00 . A A . 59 GLN HB3 1 1
9 20746 1 1 60 GLN HE21 H 12.231 -12.463 4.442 1.00 . A A . 59 GLN HE21 1 1
9 20747 1 1 60 GLN HE22 H 13.741 -11.597 4.320 1.00 . A A . 59 GLN HE22 1 1
9 20748 1 1 60 GLN HG2 H 12.092 -14.531 2.945 1.00 . A A . 59 GLN HG2 1 1
9 20749 1 1 60 GLN HG3 H 12.455 -14.098 1.260 1.00 . A A . 59 GLN HG3 1 1
9 20750 1 1 60 GLN N N 9.416 -14.460 0.797 1.00 . A A . 59 GLN N 1 1
9 20751 1 1 60 GLN NE2 N 13.066 -12.234 3.922 1.00 . A A . 59 GLN NE2 1 1
9 20752 1 1 60 GLN O O 8.257 -13.278 3.945 1.00 . A A . 59 GLN O 1 1
9 20753 1 1 60 GLN OE1 O 14.276 -12.523 2.043 1.00 . A A . 59 GLN OE1 1 1
9 20754 1 1 61 PHE C C 5.273 -13.286 2.644 1.00 . A A . 60 PHE C 1 1
9 20755 1 1 61 PHE CA C 6.315 -12.237 2.251 1.00 . A A . 60 PHE CA 1 1
9 20756 1 1 61 PHE CB C 5.794 -11.441 1.053 1.00 . A A . 60 PHE CB 1 1
9 20757 1 1 61 PHE CD1 C 4.371 -9.852 2.364 1.00 . A A . 60 PHE CD1 1 1
9 20758 1 1 61 PHE CD2 C 3.405 -10.925 0.503 1.00 . A A . 60 PHE CD2 1 1
9 20759 1 1 61 PHE CE1 C 3.146 -9.177 2.609 1.00 . A A . 60 PHE CE1 1 1
9 20760 1 1 61 PHE CE2 C 2.181 -10.248 0.748 1.00 . A A . 60 PHE CE2 1 1
9 20761 1 1 61 PHE CG C 4.474 -10.712 1.316 1.00 . A A . 60 PHE CG 1 1
9 20762 1 1 61 PHE CZ C 2.077 -9.388 1.795 1.00 . A A . 60 PHE CZ 1 1
9 20763 1 1 61 PHE H H 7.754 -12.945 0.847 1.00 . A A . 60 PHE H 1 1
9 20764 1 1 61 PHE HA H 6.502 -11.572 3.094 1.00 . A A . 60 PHE HA 1 1
9 20765 1 1 61 PHE HB2 H 6.546 -10.703 0.774 1.00 . A A . 60 PHE HB2 1 1
9 20766 1 1 61 PHE HB3 H 5.650 -12.126 0.218 1.00 . A A . 60 PHE HB3 1 1
9 20767 1 1 61 PHE HD1 H 5.220 -9.683 3.009 1.00 . A A . 60 PHE HD1 1 1
9 20768 1 1 61 PHE HD2 H 3.487 -11.609 -0.329 1.00 . A A . 60 PHE HD2 1 1
9 20769 1 1 61 PHE HE1 H 3.063 -8.495 3.443 1.00 . A A . 60 PHE HE1 1 1
9 20770 1 1 61 PHE HE2 H 1.332 -10.418 0.102 1.00 . A A . 60 PHE HE2 1 1
9 20771 1 1 61 PHE HZ H 1.146 -8.873 1.981 1.00 . A A . 60 PHE HZ 1 1
9 20772 1 1 61 PHE N N 7.556 -12.867 1.834 1.00 . A A . 60 PHE N 1 1
9 20773 1 1 61 PHE O O 4.574 -13.129 3.645 1.00 . A A . 60 PHE O 1 1
9 20774 1 1 62 VAL C C 4.473 -15.954 3.500 1.00 . A A . 61 VAL C 1 1
9 20775 1 1 62 VAL CA C 4.256 -15.408 2.086 1.00 . A A . 61 VAL CA 1 1
9 20776 1 1 62 VAL CB C 4.386 -16.483 1.005 1.00 . A A . 61 VAL CB 1 1
9 20777 1 1 62 VAL CG1 C 3.420 -17.641 1.262 1.00 . A A . 61 VAL CG1 1 1
9 20778 1 1 62 VAL CG2 C 4.169 -15.887 -0.388 1.00 . A A . 61 VAL CG2 1 1
9 20779 1 1 62 VAL H H 5.808 -14.398 1.031 1.00 . A A . 61 VAL H 1 1
9 20780 1 1 62 VAL HA H 3.248 -14.999 2.032 1.00 . A A . 61 VAL HA 1 1
9 20781 1 1 62 VAL HB H 5.401 -16.878 1.046 1.00 . A A . 61 VAL HB 1 1
9 20782 1 1 62 VAL HG11 H 3.547 -18.410 0.500 1.00 . A A . 61 VAL HG11 1 1
9 20783 1 1 62 VAL HG12 H 3.623 -18.071 2.243 1.00 . A A . 61 VAL HG12 1 1
9 20784 1 1 62 VAL HG13 H 2.395 -17.271 1.233 1.00 . A A . 61 VAL HG13 1 1
9 20785 1 1 62 VAL HG21 H 4.895 -15.093 -0.559 1.00 . A A . 61 VAL HG21 1 1
9 20786 1 1 62 VAL HG22 H 4.294 -16.659 -1.147 1.00 . A A . 61 VAL HG22 1 1
9 20787 1 1 62 VAL HG23 H 3.160 -15.478 -0.453 1.00 . A A . 61 VAL HG23 1 1
9 20788 1 1 62 VAL N N 5.201 -14.334 1.836 1.00 . A A . 61 VAL N 1 1
9 20789 1 1 62 VAL O O 3.527 -16.387 4.154 1.00 . A A . 61 VAL O 1 1
9 20790 1 1 63 TYR C C 5.281 -15.669 6.334 1.00 . A A . 62 TYR C 1 1
9 20791 1 1 63 TYR CA C 6.080 -16.399 5.251 1.00 . A A . 62 TYR CA 1 1
9 20792 1 1 63 TYR CB C 7.566 -16.085 5.432 1.00 . A A . 62 TYR CB 1 1
9 20793 1 1 63 TYR CD1 C 7.801 -16.810 7.835 1.00 . A A . 62 TYR CD1 1 1
9 20794 1 1 63 TYR CD2 C 8.520 -14.609 7.240 1.00 . A A . 62 TYR CD2 1 1
9 20795 1 1 63 TYR CE1 C 8.187 -16.566 9.202 1.00 . A A . 62 TYR CE1 1 1
9 20796 1 1 63 TYR CE2 C 8.906 -14.366 8.605 1.00 . A A . 62 TYR CE2 1 1
9 20797 1 1 63 TYR CG C 7.976 -15.826 6.883 1.00 . A A . 62 TYR CG 1 1
9 20798 1 1 63 TYR CZ C 8.720 -15.356 9.519 1.00 . A A . 62 TYR CZ 1 1
9 20799 1 1 63 TYR H H 6.454 -15.543 3.334 1.00 . A A . 62 TYR H 1 1
9 20800 1 1 63 TYR HA H 5.903 -17.472 5.320 1.00 . A A . 62 TYR HA 1 1
9 20801 1 1 63 TYR HB2 H 8.146 -16.928 5.055 1.00 . A A . 62 TYR HB2 1 1
9 20802 1 1 63 TYR HB3 H 7.808 -15.201 4.842 1.00 . A A . 62 TYR HB3 1 1
9 20803 1 1 63 TYR HD1 H 7.376 -17.763 7.555 1.00 . A A . 62 TYR HD1 1 1
9 20804 1 1 63 TYR HD2 H 8.657 -13.839 6.495 1.00 . A A . 62 TYR HD2 1 1
9 20805 1 1 63 TYR HE1 H 8.055 -17.328 9.957 1.00 . A A . 62 TYR HE1 1 1
9 20806 1 1 63 TYR HE2 H 9.335 -13.419 8.898 1.00 . A A . 62 TYR HE2 1 1
9 20807 1 1 63 TYR HH H 8.918 -15.876 11.386 1.00 . A A . 62 TYR HH 1 1
9 20808 1 1 63 TYR N N 5.725 -15.914 3.928 1.00 . A A . 62 TYR N 1 1
9 20809 1 1 63 TYR O O 4.792 -16.293 7.275 1.00 . A A . 62 TYR O 1 1
9 20810 1 1 63 TYR OH O 9.084 -15.126 10.810 1.00 . A A . 62 TYR OH 1 1
9 20811 1 1 64 VAL C C 2.953 -13.864 7.022 1.00 . A A . 63 VAL C 1 1
9 20812 1 1 64 VAL CA C 4.446 -13.540 7.116 1.00 . A A . 63 VAL CA 1 1
9 20813 1 1 64 VAL CB C 4.753 -12.060 6.875 1.00 . A A . 63 VAL CB 1 1
9 20814 1 1 64 VAL CG1 C 3.736 -11.166 7.588 1.00 . A A . 63 VAL CG1 1 1
9 20815 1 1 64 VAL CG2 C 6.180 -11.718 7.305 1.00 . A A . 63 VAL CG2 1 1
9 20816 1 1 64 VAL H H 5.605 -13.913 5.368 1.00 . A A . 63 VAL H 1 1
9 20817 1 1 64 VAL HA H 4.784 -13.793 8.120 1.00 . A A . 63 VAL HA 1 1
9 20818 1 1 64 VAL HB H 4.672 -11.871 5.804 1.00 . A A . 63 VAL HB 1 1
9 20819 1 1 64 VAL HG11 H 3.952 -10.118 7.381 1.00 . A A . 63 VAL HG11 1 1
9 20820 1 1 64 VAL HG12 H 2.734 -11.404 7.232 1.00 . A A . 63 VAL HG12 1 1
9 20821 1 1 64 VAL HG13 H 3.792 -11.340 8.662 1.00 . A A . 63 VAL HG13 1 1
9 20822 1 1 64 VAL HG21 H 6.883 -12.342 6.753 1.00 . A A . 63 VAL HG21 1 1
9 20823 1 1 64 VAL HG22 H 6.391 -10.669 7.099 1.00 . A A . 63 VAL HG22 1 1
9 20824 1 1 64 VAL HG23 H 6.291 -11.905 8.373 1.00 . A A . 63 VAL HG23 1 1
9 20825 1 1 64 VAL N N 5.176 -14.359 6.166 1.00 . A A . 63 VAL N 1 1
9 20826 1 1 64 VAL O O 2.290 -14.050 8.041 1.00 . A A . 63 VAL O 1 1
9 20827 1 1 65 ILE C C 0.732 -15.587 6.145 1.00 . A A . 64 ILE C 1 1
9 20828 1 1 65 ILE CA C 1.067 -14.219 5.550 1.00 . A A . 64 ILE CA 1 1
9 20829 1 1 65 ILE CB C 0.742 -14.099 4.060 1.00 . A A . 64 ILE CB 1 1
9 20830 1 1 65 ILE CD1 C 0.861 -11.598 4.363 1.00 . A A . 64 ILE CD1 1 1
9 20831 1 1 65 ILE CG1 C 1.271 -12.782 3.486 1.00 . A A . 64 ILE CG1 1 1
9 20832 1 1 65 ILE CG2 C -0.758 -14.269 3.811 1.00 . A A . 64 ILE CG2 1 1
9 20833 1 1 65 ILE H H 3.074 -13.755 4.998 1.00 . A A . 64 ILE H 1 1
9 20834 1 1 65 ILE HA H 0.469 -13.474 6.076 1.00 . A A . 64 ILE HA 1 1
9 20835 1 1 65 ILE HB H 1.255 -14.911 3.544 1.00 . A A . 64 ILE HB 1 1
9 20836 1 1 65 ILE HD11 H 1.266 -11.732 5.366 1.00 . A A . 64 ILE HD11 1 1
9 20837 1 1 65 ILE HD12 H 1.248 -10.671 3.938 1.00 . A A . 64 ILE HD12 1 1
9 20838 1 1 65 ILE HD13 H -0.227 -11.545 4.414 1.00 . A A . 64 ILE HD13 1 1
9 20839 1 1 65 ILE HG12 H 2.359 -12.827 3.435 1.00 . A A . 64 ILE HG12 1 1
9 20840 1 1 65 ILE HG13 H 0.865 -12.641 2.485 1.00 . A A . 64 ILE HG13 1 1
9 20841 1 1 65 ILE HG21 H -0.966 -14.217 2.742 1.00 . A A . 64 ILE HG21 1 1
9 20842 1 1 65 ILE HG22 H -1.081 -15.236 4.195 1.00 . A A . 64 ILE HG22 1 1
9 20843 1 1 65 ILE HG23 H -1.302 -13.475 4.323 1.00 . A A . 64 ILE HG23 1 1
9 20844 1 1 65 ILE N N 2.470 -13.920 5.790 1.00 . A A . 64 ILE N 1 1
9 20845 1 1 65 ILE O O -0.375 -15.801 6.634 1.00 . A A . 64 ILE O 1 1
9 20846 1 1 66 ARG C C 1.695 -17.821 8.131 1.00 . A A . 65 ARG C 1 1
9 20847 1 1 66 ARG CA C 1.534 -17.821 6.610 1.00 . A A . 65 ARG CA 1 1
9 20848 1 1 66 ARG CB C 2.546 -18.791 5.996 1.00 . A A . 65 ARG CB 1 1
9 20849 1 1 66 ARG CD C 1.422 -20.773 4.914 1.00 . A A . 65 ARG CD 1 1
9 20850 1 1 66 ARG CG C 2.096 -20.242 6.181 1.00 . A A . 65 ARG CG 1 1
9 20851 1 1 66 ARG CZ C 3.190 -21.860 3.521 1.00 . A A . 65 ARG CZ 1 1
9 20852 1 1 66 ARG H H 2.596 -16.235 5.664 1.00 . A A . 65 ARG H 1 1
9 20853 1 1 66 ARG HA H 0.528 -18.159 6.361 1.00 . A A . 65 ARG HA 1 1
9 20854 1 1 66 ARG HB2 H 2.642 -18.580 4.931 1.00 . A A . 65 ARG HB2 1 1
9 20855 1 1 66 ARG HB3 H 3.512 -18.653 6.483 1.00 . A A . 65 ARG HB3 1 1
9 20856 1 1 66 ARG HD2 H 1.047 -21.780 5.097 1.00 . A A . 65 ARG HD2 1 1
9 20857 1 1 66 ARG HD3 H 0.588 -20.123 4.648 1.00 . A A . 65 ARG HD3 1 1
9 20858 1 1 66 ARG HE H 2.460 -19.982 3.218 1.00 . A A . 65 ARG HE 1 1
9 20859 1 1 66 ARG HG2 H 2.966 -20.859 6.406 1.00 . A A . 65 ARG HG2 1 1
9 20860 1 1 66 ARG HG3 H 1.389 -20.294 7.009 1.00 . A A . 65 ARG HG3 1 1
9 20861 1 1 66 ARG HH11 H 2.496 -23.032 5.054 1.00 . A A . 65 ARG HH11 1 1
9 20862 1 1 66 ARG HH12 H 3.736 -23.761 4.057 1.00 . A A . 65 ARG HH12 1 1
9 20863 1 1 66 ARG HH21 H 4.061 -20.941 1.940 1.00 . A A . 65 ARG HH21 1 1
9 20864 1 1 66 ARG HH22 H 4.624 -22.564 2.283 1.00 . A A . 65 ARG HH22 1 1
9 20865 1 1 66 ARG N N 1.710 -16.479 6.083 1.00 . A A . 65 ARG N 1 1
9 20866 1 1 66 ARG NE N 2.395 -20.806 3.799 1.00 . A A . 65 ARG NE 1 1
9 20867 1 1 66 ARG NH1 N 3.136 -22.979 4.275 1.00 . A A . 65 ARG NH1 1 1
9 20868 1 1 66 ARG NH2 N 4.024 -21.781 2.501 1.00 . A A . 65 ARG NH2 1 1
9 20869 1 1 66 ARG O O 1.469 -18.838 8.784 1.00 . A A . 65 ARG O 1 1
9 20870 1 1 67 LYS C C 1.035 -15.878 10.700 1.00 . A A . 66 LYS C 1 1
9 20871 1 1 67 LYS CA C 2.280 -16.519 10.085 1.00 . A A . 66 LYS CA 1 1
9 20872 1 1 67 LYS CB C 3.573 -15.755 10.374 1.00 . A A . 66 LYS CB 1 1
9 20873 1 1 67 LYS CD C 5.601 -16.039 11.845 1.00 . A A . 66 LYS CD 1 1
9 20874 1 1 67 LYS CE C 6.489 -17.072 12.542 1.00 . A A . 66 LYS CE 1 1
9 20875 1 1 67 LYS CG C 4.687 -16.707 10.818 1.00 . A A . 66 LYS CG 1 1
9 20876 1 1 67 LYS H H 2.254 -15.870 8.055 1.00 . A A . 66 LYS H 1 1
9 20877 1 1 67 LYS HA H 2.387 -17.515 10.515 1.00 . A A . 66 LYS HA 1 1
9 20878 1 1 67 LYS HB2 H 3.889 -15.234 9.470 1.00 . A A . 66 LYS HB2 1 1
9 20879 1 1 67 LYS HB3 H 3.389 -15.029 11.166 1.00 . A A . 66 LYS HB3 1 1
9 20880 1 1 67 LYS HD2 H 6.233 -15.309 11.339 1.00 . A A . 66 LYS HD2 1 1
9 20881 1 1 67 LYS HD3 H 4.989 -15.533 12.592 1.00 . A A . 66 LYS HD3 1 1
9 20882 1 1 67 LYS HE2 H 6.654 -17.916 11.872 1.00 . A A . 66 LYS HE2 1 1
9 20883 1 1 67 LYS HE3 H 7.448 -16.615 12.786 1.00 . A A . 66 LYS HE3 1 1
9 20884 1 1 67 LYS HG2 H 4.239 -17.596 11.264 1.00 . A A . 66 LYS HG2 1 1
9 20885 1 1 67 LYS HG3 H 5.277 -16.995 9.949 1.00 . A A . 66 LYS HG3 1 1
9 20886 1 1 67 LYS HZ1 H 4.960 -17.981 13.563 1.00 . A A . 66 LYS HZ1 1 1
9 20887 1 1 67 LYS HZ2 H 6.447 -18.233 14.230 1.00 . A A . 66 LYS HZ2 1 1
9 20888 1 1 67 LYS HZ3 H 5.698 -16.774 14.411 1.00 . A A . 66 LYS HZ3 1 1
9 20889 1 1 67 LYS N N 2.086 -16.667 8.652 1.00 . A A . 66 LYS N 1 1
9 20890 1 1 67 LYS NZ N 5.847 -17.553 13.786 1.00 . A A . 66 LYS NZ 1 1
9 20891 1 1 67 LYS O O 0.652 -16.211 11.821 1.00 . A A . 66 LYS O 1 1
9 20892 1 1 68 ARG C C -1.871 -15.285 10.689 1.00 . A A . 67 ARG C 1 1
9 20893 1 1 68 ARG CA C -0.754 -14.280 10.400 1.00 . A A . 67 ARG CA 1 1
9 20894 1 1 68 ARG CB C -1.241 -13.272 9.357 1.00 . A A . 67 ARG CB 1 1
9 20895 1 1 68 ARG CD C -1.867 -11.024 10.313 1.00 . A A . 67 ARG CD 1 1
9 20896 1 1 68 ARG CG C -0.749 -11.861 9.687 1.00 . A A . 67 ARG CG 1 1
9 20897 1 1 68 ARG CZ C -0.932 -10.134 12.455 1.00 . A A . 67 ARG CZ 1 1
9 20898 1 1 68 ARG H H 0.812 -14.747 9.031 1.00 . A A . 67 ARG H 1 1
9 20899 1 1 68 ARG HA H -0.511 -13.745 11.318 1.00 . A A . 67 ARG HA 1 1
9 20900 1 1 68 ARG HB2 H -0.863 -13.562 8.377 1.00 . A A . 67 ARG HB2 1 1
9 20901 1 1 68 ARG HB3 H -2.331 -13.275 9.342 1.00 . A A . 67 ARG HB3 1 1
9 20902 1 1 68 ARG HD2 H -1.815 -10.005 9.929 1.00 . A A . 67 ARG HD2 1 1
9 20903 1 1 68 ARG HD3 H -2.833 -11.456 10.051 1.00 . A A . 67 ARG HD3 1 1
9 20904 1 1 68 ARG HE H -2.245 -11.686 12.312 1.00 . A A . 67 ARG HE 1 1
9 20905 1 1 68 ARG HG2 H 0.082 -11.929 10.389 1.00 . A A . 67 ARG HG2 1 1
9 20906 1 1 68 ARG HG3 H -0.412 -11.378 8.770 1.00 . A A . 67 ARG HG3 1 1
9 20907 1 1 68 ARG HH11 H -0.260 -9.157 10.780 1.00 . A A . 67 ARG HH11 1 1
9 20908 1 1 68 ARG HH12 H 0.374 -8.561 12.299 1.00 . A A . 67 ARG HH12 1 1
9 20909 1 1 68 ARG HH21 H -1.416 -10.902 14.265 1.00 . A A . 67 ARG HH21 1 1
9 20910 1 1 68 ARG HH22 H -0.290 -9.561 14.283 1.00 . A A . 67 ARG HH22 1 1
9 20911 1 1 68 ARG N N 0.440 -14.971 9.942 1.00 . A A . 67 ARG N 1 1
9 20912 1 1 68 ARG NE N -1.719 -11.003 11.786 1.00 . A A . 67 ARG NE 1 1
9 20913 1 1 68 ARG NH1 N -0.212 -9.206 11.788 1.00 . A A . 67 ARG NH1 1 1
9 20914 1 1 68 ARG NH2 N -0.876 -10.206 13.771 1.00 . A A . 67 ARG NH2 1 1
9 20915 1 1 68 ARG O O -2.606 -15.139 11.664 1.00 . A A . 67 ARG O 1 1
9 20916 1 1 69 ILE C C -2.332 -18.586 10.517 1.00 . A A . 68 ILE C 1 1
9 20917 1 1 69 ILE CA C -2.980 -17.312 9.971 1.00 . A A . 68 ILE CA 1 1
9 20918 1 1 69 ILE CB C -3.730 -17.520 8.655 1.00 . A A . 68 ILE CB 1 1
9 20919 1 1 69 ILE CD1 C -3.502 -17.716 6.151 1.00 . A A . 68 ILE CD1 1 1
9 20920 1 1 69 ILE CG1 C -2.792 -17.354 7.457 1.00 . A A . 68 ILE CG1 1 1
9 20921 1 1 69 ILE CG2 C -4.945 -16.593 8.564 1.00 . A A . 68 ILE CG2 1 1
9 20922 1 1 69 ILE H H -1.324 -16.341 9.044 1.00 . A A . 68 ILE H 1 1
9 20923 1 1 69 ILE HA H -3.705 -16.967 10.708 1.00 . A A . 68 ILE HA 1 1
9 20924 1 1 69 ILE HB H -4.098 -18.545 8.643 1.00 . A A . 68 ILE HB 1 1
9 20925 1 1 69 ILE HD11 H -4.365 -17.065 6.015 1.00 . A A . 68 ILE HD11 1 1
9 20926 1 1 69 ILE HD12 H -2.818 -17.591 5.311 1.00 . A A . 68 ILE HD12 1 1
9 20927 1 1 69 ILE HD13 H -3.833 -18.754 6.195 1.00 . A A . 68 ILE HD13 1 1
9 20928 1 1 69 ILE HG12 H -2.459 -16.317 7.405 1.00 . A A . 68 ILE HG12 1 1
9 20929 1 1 69 ILE HG13 H -1.929 -18.007 7.586 1.00 . A A . 68 ILE HG13 1 1
9 20930 1 1 69 ILE HG21 H -5.487 -16.780 7.637 1.00 . A A . 68 ILE HG21 1 1
9 20931 1 1 69 ILE HG22 H -5.605 -16.778 9.412 1.00 . A A . 68 ILE HG22 1 1
9 20932 1 1 69 ILE HG23 H -4.611 -15.555 8.583 1.00 . A A . 68 ILE HG23 1 1
9 20933 1 1 69 ILE N N -1.964 -16.283 9.823 1.00 . A A . 68 ILE N 1 1
9 20934 1 1 69 ILE O O -2.979 -19.628 10.603 1.00 . A A . 68 ILE O 1 1
9 20935 1 1 70 MET C C -0.700 -20.885 10.691 1.00 . A A . 69 MET C 1 1
9 20936 1 1 70 MET CA C -0.319 -19.589 11.408 1.00 . A A . 69 MET CA 1 1
9 20937 1 1 70 MET CB C -0.610 -19.728 12.904 1.00 . A A . 69 MET CB 1 1
9 20938 1 1 70 MET CE C -3.992 -19.679 15.081 1.00 . A A . 69 MET CE 1 1
9 20939 1 1 70 MET CG C -2.089 -20.032 13.149 1.00 . A A . 69 MET CG 1 1
9 20940 1 1 70 MET H H -0.592 -17.573 10.773 1.00 . A A . 69 MET H 1 1
9 20941 1 1 70 MET HA H 0.747 -19.406 11.267 1.00 . A A . 69 MET HA 1 1
9 20942 1 1 70 MET HB2 H -0.007 -20.539 13.312 1.00 . A A . 69 MET HB2 1 1
9 20943 1 1 70 MET HB3 H -0.351 -18.795 13.406 1.00 . A A . 69 MET HB3 1 1
9 20944 1 1 70 MET HE1 H -4.689 -20.182 14.411 1.00 . A A . 69 MET HE1 1 1
9 20945 1 1 70 MET HE2 H -4.323 -19.807 16.111 1.00 . A A . 69 MET HE2 1 1
9 20946 1 1 70 MET HE3 H -3.962 -18.616 14.841 1.00 . A A . 69 MET HE3 1 1
9 20947 1 1 70 MET HG2 H -2.694 -19.175 12.852 1.00 . A A . 69 MET HG2 1 1
9 20948 1 1 70 MET HG3 H -2.390 -20.895 12.554 1.00 . A A . 69 MET HG3 1 1
9 20949 1 1 70 MET N N -1.062 -18.461 10.873 1.00 . A A . 69 MET N 1 1
9 20950 1 1 70 MET O O -0.886 -21.921 11.328 1.00 . A A . 69 MET O 1 1
9 20951 1 1 70 MET SD S -2.362 -20.379 14.878 1.00 . A A . 69 MET SD 1 1
9 20952 1 1 71 LEU C C -0.207 -23.094 8.881 1.00 . A A . 70 LEU C 1 1
9 20953 1 1 71 LEU CA C -1.158 -21.939 8.563 1.00 . A A . 70 LEU CA 1 1
9 20954 1 1 71 LEU CB C -1.193 -21.561 7.080 1.00 . A A . 70 LEU CB 1 1
9 20955 1 1 71 LEU CD1 C -3.656 -22.091 6.980 1.00 . A A . 70 LEU CD1 1 1
9 20956 1 1 71 LEU CD2 C -2.374 -21.581 4.852 1.00 . A A . 70 LEU CD2 1 1
9 20957 1 1 71 LEU CG C -2.314 -22.193 6.253 1.00 . A A . 70 LEU CG 1 1
9 20958 1 1 71 LEU H H -0.635 -19.902 8.916 1.00 . A A . 70 LEU H 1 1
9 20959 1 1 71 LEU HA H -2.164 -22.253 8.843 1.00 . A A . 70 LEU HA 1 1
9 20960 1 1 71 LEU HB2 H -1.300 -20.478 7.015 1.00 . A A . 70 LEU HB2 1 1
9 20961 1 1 71 LEU HB3 H -0.243 -21.859 6.637 1.00 . A A . 70 LEU HB3 1 1
9 20962 1 1 71 LEU HD11 H -4.436 -22.577 6.393 1.00 . A A . 70 LEU HD11 1 1
9 20963 1 1 71 LEU HD12 H -3.579 -22.580 7.952 1.00 . A A . 70 LEU HD12 1 1
9 20964 1 1 71 LEU HD13 H -3.913 -21.041 7.122 1.00 . A A . 70 LEU HD13 1 1
9 20965 1 1 71 LEU HD21 H -1.413 -21.717 4.356 1.00 . A A . 70 LEU HD21 1 1
9 20966 1 1 71 LEU HD22 H -3.154 -22.068 4.266 1.00 . A A . 70 LEU HD22 1 1
9 20967 1 1 71 LEU HD23 H -2.594 -20.516 4.931 1.00 . A A . 70 LEU HD23 1 1
9 20968 1 1 71 LEU HG H -2.083 -23.252 6.138 1.00 . A A . 70 LEU HG 1 1
9 20969 1 1 71 LEU N N -0.803 -20.787 9.374 1.00 . A A . 70 LEU N 1 1
9 20970 1 1 71 LEU O O 0.990 -22.883 9.069 1.00 . A A . 70 LEU O 1 1
9 20971 1 1 72 PRO C C 0.835 -25.924 8.016 1.00 . A A . 71 PRO C 1 1
9 20972 1 1 72 PRO CA C -0.008 -25.510 9.225 1.00 . A A . 71 PRO CA 1 1
9 20973 1 1 72 PRO CB C -1.026 -26.564 9.627 1.00 . A A . 71 PRO CB 1 1
9 20974 1 1 72 PRO CD C -2.205 -24.609 8.715 1.00 . A A . 71 PRO CD 1 1
9 20975 1 1 72 PRO CG C -2.364 -26.072 9.100 1.00 . A A . 71 PRO CG 1 1
9 20976 1 1 72 PRO HA H 0.662 -25.319 10.063 1.00 . A A . 71 PRO HA 1 1
9 20977 1 1 72 PRO HB2 H -0.771 -27.542 9.221 1.00 . A A . 71 PRO HB2 1 1
9 20978 1 1 72 PRO HB3 H -1.077 -26.599 10.715 1.00 . A A . 71 PRO HB3 1 1
9 20979 1 1 72 PRO HD2 H -2.494 -24.446 7.677 1.00 . A A . 71 PRO HD2 1 1
9 20980 1 1 72 PRO HD3 H -2.803 -23.984 9.378 1.00 . A A . 71 PRO HD3 1 1
9 20981 1 1 72 PRO HG2 H -2.598 -26.636 8.197 1.00 . A A . 71 PRO HG2 1 1
9 20982 1 1 72 PRO HG3 H -3.148 -26.196 9.847 1.00 . A A . 71 PRO HG3 1 1
9 20983 1 1 72 PRO N N -0.790 -24.322 8.932 1.00 . A A . 71 PRO N 1 1
9 20984 1 1 72 PRO O O 0.661 -25.389 6.922 1.00 . A A . 71 PRO O 1 1
9 20985 1 1 73 PRO C C 1.859 -28.301 6.246 1.00 . A A . 72 PRO C 1 1
9 20986 1 1 73 PRO CA C 2.624 -27.386 7.205 1.00 . A A . 72 PRO CA 1 1
9 20987 1 1 73 PRO CB C 3.756 -28.097 7.927 1.00 . A A . 72 PRO CB 1 1
9 20988 1 1 73 PRO CD C 1.989 -27.551 9.544 1.00 . A A . 72 PRO CD 1 1
9 20989 1 1 73 PRO CG C 3.244 -28.381 9.330 1.00 . A A . 72 PRO CG 1 1
9 20990 1 1 73 PRO HA H 3.028 -26.549 6.635 1.00 . A A . 72 PRO HA 1 1
9 20991 1 1 73 PRO HB2 H 4.046 -29.013 7.412 1.00 . A A . 72 PRO HB2 1 1
9 20992 1 1 73 PRO HB3 H 4.602 -27.413 8.002 1.00 . A A . 72 PRO HB3 1 1
9 20993 1 1 73 PRO HD2 H 1.148 -28.183 9.832 1.00 . A A . 72 PRO HD2 1 1
9 20994 1 1 73 PRO HD3 H 2.171 -26.793 10.306 1.00 . A A . 72 PRO HD3 1 1
9 20995 1 1 73 PRO HG2 H 2.966 -29.434 9.380 1.00 . A A . 72 PRO HG2 1 1
9 20996 1 1 73 PRO HG3 H 4.000 -28.146 10.079 1.00 . A A . 72 PRO HG3 1 1
9 20997 1 1 73 PRO N N 1.754 -26.895 8.261 1.00 . A A . 72 PRO N 1 1
9 20998 1 1 73 PRO O O 2.424 -28.796 5.272 1.00 . A A . 72 PRO O 1 1
9 20999 1 1 74 GLU C C -1.020 -28.502 4.708 1.00 . A A . 73 GLU C 1 1
9 21000 1 1 74 GLU CA C -0.261 -29.346 5.734 1.00 . A A . 73 GLU CA 1 1
9 21001 1 1 74 GLU CB C -1.228 -30.158 6.597 1.00 . A A . 73 GLU CB 1 1
9 21002 1 1 74 GLU CD C -3.426 -30.126 7.837 1.00 . A A . 73 GLU CD 1 1
9 21003 1 1 74 GLU CG C -2.384 -29.286 7.095 1.00 . A A . 73 GLU CG 1 1
9 21004 1 1 74 GLU H H 0.187 -28.060 7.373 1.00 . A A . 73 GLU H 1 1
9 21005 1 1 74 GLU HA H 0.381 -30.044 5.197 1.00 . A A . 73 GLU HA 1 1
9 21006 1 1 74 GLU HB2 H -1.631 -30.979 6.005 1.00 . A A . 73 GLU HB2 1 1
9 21007 1 1 74 GLU HB3 H -0.690 -30.559 7.456 1.00 . A A . 73 GLU HB3 1 1
9 21008 1 1 74 GLU HE2 H -5.236 -30.170 8.349 1.00 . A A . 73 GLU HE2 1 1
9 21009 1 1 74 GLU HG2 H -1.993 -28.524 7.769 1.00 . A A . 73 GLU HG2 1 1
9 21010 1 1 74 GLU HG3 H -2.858 -28.800 6.242 1.00 . A A . 73 GLU HG3 1 1
9 21011 1 1 74 GLU N N 0.586 -28.500 6.556 1.00 . A A . 73 GLU N 1 1
9 21012 1 1 74 GLU O O -1.572 -29.035 3.747 1.00 . A A . 73 GLU O 1 1
9 21013 1 1 74 GLU OE1 O -3.100 -31.209 8.343 1.00 . A A . 73 GLU OE1 1 1
9 21014 1 1 74 GLU OE2 O -4.610 -29.616 7.876 1.00 . A A . 73 GLU OE2 1 1
9 21015 1 1 75 LYS C C -0.664 -25.487 3.254 1.00 . A A . 74 LYS C 1 1
9 21016 1 1 75 LYS CA C -1.702 -26.275 4.054 1.00 . A A . 74 LYS CA 1 1
9 21017 1 1 75 LYS CB C -2.674 -25.392 4.838 1.00 . A A . 74 LYS CB 1 1
9 21018 1 1 75 LYS CD C -5.155 -25.059 4.529 1.00 . A A . 74 LYS CD 1 1
9 21019 1 1 75 LYS CE C -6.534 -25.581 4.937 1.00 . A A . 74 LYS CE 1 1
9 21020 1 1 75 LYS CG C -4.055 -26.044 4.930 1.00 . A A . 74 LYS CG 1 1
9 21021 1 1 75 LYS H H -0.545 -26.829 5.757 1.00 . A A . 74 LYS H 1 1
9 21022 1 1 75 LYS HA H -2.290 -26.861 3.347 1.00 . A A . 74 LYS HA 1 1
9 21023 1 1 75 LYS HB2 H -2.284 -25.238 5.844 1.00 . A A . 74 LYS HB2 1 1
9 21024 1 1 75 LYS HB3 H -2.767 -24.430 4.334 1.00 . A A . 74 LYS HB3 1 1
9 21025 1 1 75 LYS HD2 H -4.975 -24.104 5.022 1.00 . A A . 74 LYS HD2 1 1
9 21026 1 1 75 LYS HD3 H -5.132 -24.920 3.448 1.00 . A A . 74 LYS HD3 1 1
9 21027 1 1 75 LYS HE2 H -6.659 -26.598 4.564 1.00 . A A . 74 LYS HE2 1 1
9 21028 1 1 75 LYS HE3 H -6.610 -25.586 6.024 1.00 . A A . 74 LYS HE3 1 1
9 21029 1 1 75 LYS HG2 H -4.087 -26.906 4.263 1.00 . A A . 74 LYS HG2 1 1
9 21030 1 1 75 LYS HG3 H -4.227 -26.373 5.955 1.00 . A A . 74 LYS HG3 1 1
9 21031 1 1 75 LYS HZ1 H -7.535 -24.717 3.368 1.00 . A A . 74 LYS HZ1 1 1
9 21032 1 1 75 LYS HZ2 H -8.502 -25.079 4.655 1.00 . A A . 74 LYS HZ2 1 1
9 21033 1 1 75 LYS HZ3 H -7.490 -23.778 4.723 1.00 . A A . 74 LYS HZ3 1 1
9 21034 1 1 75 LYS N N -1.021 -27.198 4.946 1.00 . A A . 74 LYS N 1 1
9 21035 1 1 75 LYS NZ N -7.600 -24.719 4.376 1.00 . A A . 74 LYS NZ 1 1
9 21036 1 1 75 LYS O O 0.539 -25.693 3.417 1.00 . A A . 74 LYS O 1 1
9 21037 1 1 76 ALA C C -0.918 -22.391 1.415 1.00 . A A . 75 ALA C 1 1
9 21038 1 1 76 ALA CA C -0.297 -23.779 1.581 1.00 . A A . 75 ALA CA 1 1
9 21039 1 1 76 ALA CB C -0.059 -24.475 0.240 1.00 . A A . 75 ALA CB 1 1
9 21040 1 1 76 ALA H H -2.165 -24.483 2.326 1.00 . A A . 75 ALA H 1 1
9 21041 1 1 76 ALA HA H 0.664 -23.669 2.085 1.00 . A A . 75 ALA HA 1 1
9 21042 1 1 76 ALA HB1 H 0.609 -23.866 -0.370 1.00 . A A . 75 ALA HB1 1 1
9 21043 1 1 76 ALA HB2 H 0.394 -25.451 0.412 1.00 . A A . 75 ALA HB2 1 1
9 21044 1 1 76 ALA HB3 H -1.010 -24.601 -0.278 1.00 . A A . 75 ALA HB3 1 1
9 21045 1 1 76 ALA N N -1.165 -24.599 2.407 1.00 . A A . 75 ALA N 1 1
9 21046 1 1 76 ALA O O -2.069 -22.174 1.792 1.00 . A A . 75 ALA O 1 1
9 21047 1 1 77 ILE C C 0.189 -19.512 -0.532 1.00 . A A . 76 ILE C 1 1
9 21048 1 1 77 ILE CA C -0.589 -20.126 0.632 1.00 . A A . 76 ILE CA 1 1
9 21049 1 1 77 ILE CB C -0.501 -19.316 1.927 1.00 . A A . 76 ILE CB 1 1
9 21050 1 1 77 ILE CD1 C -1.525 -17.436 3.260 1.00 . A A . 76 ILE CD1 1 1
9 21051 1 1 77 ILE CG1 C -1.707 -18.384 2.073 1.00 . A A . 76 ILE CG1 1 1
9 21052 1 1 77 ILE CG2 C 0.825 -18.555 2.008 1.00 . A A . 76 ILE CG2 1 1
9 21053 1 1 77 ILE H H 0.806 -21.736 0.566 1.00 . A A . 76 ILE H 1 1
9 21054 1 1 77 ILE HA H -1.639 -20.167 0.343 1.00 . A A . 76 ILE HA 1 1
9 21055 1 1 77 ILE HB H -0.527 -20.019 2.759 1.00 . A A . 76 ILE HB 1 1
9 21056 1 1 77 ILE HD11 H -0.630 -16.832 3.108 1.00 . A A . 76 ILE HD11 1 1
9 21057 1 1 77 ILE HD12 H -2.392 -16.780 3.347 1.00 . A A . 76 ILE HD12 1 1
9 21058 1 1 77 ILE HD13 H -1.420 -18.018 4.176 1.00 . A A . 76 ILE HD13 1 1
9 21059 1 1 77 ILE HG12 H -1.816 -17.796 1.161 1.00 . A A . 76 ILE HG12 1 1
9 21060 1 1 77 ILE HG13 H -2.604 -18.982 2.229 1.00 . A A . 76 ILE HG13 1 1
9 21061 1 1 77 ILE HG21 H 0.885 -18.014 2.952 1.00 . A A . 76 ILE HG21 1 1
9 21062 1 1 77 ILE HG22 H 1.652 -19.262 1.945 1.00 . A A . 76 ILE HG22 1 1
9 21063 1 1 77 ILE HG23 H 0.887 -17.848 1.182 1.00 . A A . 76 ILE HG23 1 1
9 21064 1 1 77 ILE N N -0.130 -21.487 0.852 1.00 . A A . 76 ILE N 1 1
9 21065 1 1 77 ILE O O 1.419 -19.560 -0.556 1.00 . A A . 76 ILE O 1 1
9 21066 1 1 78 PHE C C -0.495 -16.910 -2.843 1.00 . A A . 77 PHE C 1 1
9 21067 1 1 78 PHE CA C 0.047 -18.326 -2.635 1.00 . A A . 77 PHE CA 1 1
9 21068 1 1 78 PHE CB C -0.325 -19.183 -3.846 1.00 . A A . 77 PHE CB 1 1
9 21069 1 1 78 PHE CD1 C 1.477 -20.905 -4.094 1.00 . A A . 77 PHE CD1 1 1
9 21070 1 1 78 PHE CD2 C -0.648 -21.621 -3.373 1.00 . A A . 77 PHE CD2 1 1
9 21071 1 1 78 PHE CE1 C 1.952 -22.241 -4.023 1.00 . A A . 77 PHE CE1 1 1
9 21072 1 1 78 PHE CE2 C -0.172 -22.959 -3.301 1.00 . A A . 77 PHE CE2 1 1
9 21073 1 1 78 PHE CG C 0.187 -20.624 -3.769 1.00 . A A . 77 PHE CG 1 1
9 21074 1 1 78 PHE CZ C 1.118 -23.239 -3.628 1.00 . A A . 77 PHE CZ 1 1
9 21075 1 1 78 PHE H H -1.565 -18.946 -1.385 1.00 . A A . 77 PHE H 1 1
9 21076 1 1 78 PHE HA H 1.130 -18.290 -2.515 1.00 . A A . 77 PHE HA 1 1
9 21077 1 1 78 PHE HB2 H -1.411 -19.207 -3.933 1.00 . A A . 77 PHE HB2 1 1
9 21078 1 1 78 PHE HB3 H 0.087 -18.716 -4.741 1.00 . A A . 77 PHE HB3 1 1
9 21079 1 1 78 PHE HD1 H 2.140 -20.111 -4.406 1.00 . A A . 77 PHE HD1 1 1
9 21080 1 1 78 PHE HD2 H -1.672 -21.397 -3.113 1.00 . A A . 77 PHE HD2 1 1
9 21081 1 1 78 PHE HE1 H 2.976 -22.464 -4.284 1.00 . A A . 77 PHE HE1 1 1
9 21082 1 1 78 PHE HE2 H -0.835 -23.752 -2.986 1.00 . A A . 77 PHE HE2 1 1
9 21083 1 1 78 PHE HZ H 1.480 -24.255 -3.572 1.00 . A A . 77 PHE HZ 1 1
9 21084 1 1 78 PHE N N -0.558 -18.949 -1.471 1.00 . A A . 77 PHE N 1 1
9 21085 1 1 78 PHE O O -1.697 -16.679 -2.730 1.00 . A A . 77 PHE O 1 1
9 21086 1 1 79 ILE C C -0.350 -14.425 -4.834 1.00 . A A . 78 ILE C 1 1
9 21087 1 1 79 ILE CA C 0.049 -14.612 -3.367 1.00 . A A . 78 ILE CA 1 1
9 21088 1 1 79 ILE CB C 1.170 -13.676 -2.913 1.00 . A A . 78 ILE CB 1 1
9 21089 1 1 79 ILE CD1 C 0.873 -13.931 -0.421 1.00 . A A . 78 ILE CD1 1 1
9 21090 1 1 79 ILE CG1 C 1.804 -14.172 -1.611 1.00 . A A . 78 ILE CG1 1 1
9 21091 1 1 79 ILE CG2 C 0.668 -12.236 -2.791 1.00 . A A . 78 ILE CG2 1 1
9 21092 1 1 79 ILE H H 1.392 -16.259 -3.220 1.00 . A A . 78 ILE H 1 1
9 21093 1 1 79 ILE HA H -0.827 -14.394 -2.755 1.00 . A A . 78 ILE HA 1 1
9 21094 1 1 79 ILE HB H 1.944 -13.690 -3.680 1.00 . A A . 78 ILE HB 1 1
9 21095 1 1 79 ILE HD11 H -0.064 -14.463 -0.581 1.00 . A A . 78 ILE HD11 1 1
9 21096 1 1 79 ILE HD12 H 1.342 -14.292 0.495 1.00 . A A . 78 ILE HD12 1 1
9 21097 1 1 79 ILE HD13 H 0.674 -12.863 -0.328 1.00 . A A . 78 ILE HD13 1 1
9 21098 1 1 79 ILE HG12 H 2.003 -15.241 -1.696 1.00 . A A . 78 ILE HG12 1 1
9 21099 1 1 79 ILE HG13 H 2.740 -13.640 -1.445 1.00 . A A . 78 ILE HG13 1 1
9 21100 1 1 79 ILE HG21 H 1.489 -11.579 -2.502 1.00 . A A . 78 ILE HG21 1 1
9 21101 1 1 79 ILE HG22 H 0.267 -11.911 -3.751 1.00 . A A . 78 ILE HG22 1 1
9 21102 1 1 79 ILE HG23 H -0.115 -12.188 -2.035 1.00 . A A . 78 ILE HG23 1 1
9 21103 1 1 79 ILE N N 0.419 -15.998 -3.143 1.00 . A A . 78 ILE N 1 1
9 21104 1 1 79 ILE O O 0.373 -14.846 -5.735 1.00 . A A . 78 ILE O 1 1
9 21105 1 1 80 PHE C C -2.172 -12.050 -6.621 1.00 . A A . 79 PHE C 1 1
9 21106 1 1 80 PHE CA C -2.004 -13.549 -6.365 1.00 . A A . 79 PHE CA 1 1
9 21107 1 1 80 PHE CB C -3.371 -14.228 -6.461 1.00 . A A . 79 PHE CB 1 1
9 21108 1 1 80 PHE CD1 C -3.004 -15.787 -8.386 1.00 . A A . 79 PHE CD1 1 1
9 21109 1 1 80 PHE CD2 C -3.617 -16.715 -6.309 1.00 . A A . 79 PHE CD2 1 1
9 21110 1 1 80 PHE CE1 C -2.964 -17.088 -8.954 1.00 . A A . 79 PHE CE1 1 1
9 21111 1 1 80 PHE CE2 C -3.578 -18.016 -6.879 1.00 . A A . 79 PHE CE2 1 1
9 21112 1 1 80 PHE CG C -3.329 -15.629 -7.075 1.00 . A A . 79 PHE CG 1 1
9 21113 1 1 80 PHE CZ C -3.253 -18.174 -8.189 1.00 . A A . 79 PHE CZ 1 1
9 21114 1 1 80 PHE H H -2.043 -13.477 -4.235 1.00 . A A . 79 PHE H 1 1
9 21115 1 1 80 PHE HA H -1.319 -13.972 -7.101 1.00 . A A . 79 PHE HA 1 1
9 21116 1 1 80 PHE HB2 H -3.792 -14.303 -5.458 1.00 . A A . 79 PHE HB2 1 1
9 21117 1 1 80 PHE HB3 H -4.026 -13.604 -7.069 1.00 . A A . 79 PHE HB3 1 1
9 21118 1 1 80 PHE HD1 H -2.775 -14.924 -8.994 1.00 . A A . 79 PHE HD1 1 1
9 21119 1 1 80 PHE HD2 H -3.875 -16.589 -5.268 1.00 . A A . 79 PHE HD2 1 1
9 21120 1 1 80 PHE HE1 H -2.705 -17.214 -9.995 1.00 . A A . 79 PHE HE1 1 1
9 21121 1 1 80 PHE HE2 H -3.807 -18.879 -6.272 1.00 . A A . 79 PHE HE2 1 1
9 21122 1 1 80 PHE HZ H -3.222 -19.162 -8.623 1.00 . A A . 79 PHE HZ 1 1
9 21123 1 1 80 PHE N N -1.500 -13.796 -5.025 1.00 . A A . 79 PHE N 1 1
9 21124 1 1 80 PHE O O -2.910 -11.374 -5.906 1.00 . A A . 79 PHE O 1 1
9 21125 1 1 81 VAL C C -1.953 -10.038 -9.468 1.00 . A A . 80 VAL C 1 1
9 21126 1 1 81 VAL CA C -1.538 -10.167 -8.002 1.00 . A A . 80 VAL CA 1 1
9 21127 1 1 81 VAL CB C -0.201 -9.489 -7.695 1.00 . A A . 80 VAL CB 1 1
9 21128 1 1 81 VAL CG1 C 0.914 -10.051 -8.579 1.00 . A A . 80 VAL CG1 1 1
9 21129 1 1 81 VAL CG2 C -0.309 -7.971 -7.849 1.00 . A A . 80 VAL CG2 1 1
9 21130 1 1 81 VAL H H -0.887 -12.190 -8.187 1.00 . A A . 80 VAL H 1 1
9 21131 1 1 81 VAL HA H -2.304 -9.690 -7.390 1.00 . A A . 80 VAL HA 1 1
9 21132 1 1 81 VAL HB H 0.054 -9.704 -6.657 1.00 . A A . 80 VAL HB 1 1
9 21133 1 1 81 VAL HG11 H 1.863 -9.577 -8.328 1.00 . A A . 80 VAL HG11 1 1
9 21134 1 1 81 VAL HG12 H 0.994 -11.126 -8.421 1.00 . A A . 80 VAL HG12 1 1
9 21135 1 1 81 VAL HG13 H 0.679 -9.854 -9.626 1.00 . A A . 80 VAL HG13 1 1
9 21136 1 1 81 VAL HG21 H -1.083 -7.594 -7.180 1.00 . A A . 80 VAL HG21 1 1
9 21137 1 1 81 VAL HG22 H 0.642 -7.502 -7.599 1.00 . A A . 80 VAL HG22 1 1
9 21138 1 1 81 VAL HG23 H -0.571 -7.730 -8.879 1.00 . A A . 80 VAL HG23 1 1
9 21139 1 1 81 VAL N N -1.475 -11.575 -7.642 1.00 . A A . 80 VAL N 1 1
9 21140 1 1 81 VAL O O -1.210 -10.433 -10.364 1.00 . A A . 80 VAL O 1 1
9 21141 1 1 82 ASN C C -3.955 -10.662 -11.633 1.00 . A A . 81 ASN C 1 1
9 21142 1 1 82 ASN CA C -3.663 -9.296 -11.010 1.00 . A A . 81 ASN CA 1 1
9 21143 1 1 82 ASN CB C -2.648 -8.577 -11.901 1.00 . A A . 81 ASN CB 1 1
9 21144 1 1 82 ASN CG C -1.816 -7.581 -11.092 1.00 . A A . 81 ASN CG 1 1
9 21145 1 1 82 ASN H H -3.698 -9.180 -8.882 1.00 . A A . 81 ASN H 1 1
9 21146 1 1 82 ASN HA H -4.580 -8.709 -10.957 1.00 . A A . 81 ASN HA 1 1
9 21147 1 1 82 ASN HB2 H -1.985 -9.314 -12.354 1.00 . A A . 81 ASN HB2 1 1
9 21148 1 1 82 ASN HB3 H -3.179 -8.042 -12.689 1.00 . A A . 81 ASN HB3 1 1
9 21149 1 1 82 ASN HD21 H -0.319 -8.966 -10.997 1.00 . A A . 81 ASN HD21 1 1
9 21150 1 1 82 ASN HD22 H 0.001 -7.448 -10.199 1.00 . A A . 81 ASN HD22 1 1
9 21151 1 1 82 ASN N N -3.140 -9.482 -9.668 1.00 . A A . 81 ASN N 1 1
9 21152 1 1 82 ASN ND2 N -0.617 -8.037 -10.737 1.00 . A A . 81 ASN ND2 1 1
9 21153 1 1 82 ASN O O -3.827 -10.837 -12.844 1.00 . A A . 81 ASN O 1 1
9 21154 1 1 82 ASN OD1 O -2.234 -6.470 -10.806 1.00 . A A . 81 ASN OD1 1 1
9 21155 1 1 83 ASP C C -3.379 -13.610 -11.747 1.00 . A A . 82 ASP C 1 1
9 21156 1 1 83 ASP CA C -4.654 -12.942 -11.229 1.00 . A A . 82 ASP CA 1 1
9 21157 1 1 83 ASP CB C -5.673 -12.918 -12.372 1.00 . A A . 82 ASP CB 1 1
9 21158 1 1 83 ASP CG C -6.475 -14.208 -12.549 1.00 . A A . 82 ASP CG 1 1
9 21159 1 1 83 ASP H H -4.424 -11.383 -9.794 1.00 . A A . 82 ASP H 1 1
9 21160 1 1 83 ASP HA H -5.059 -13.513 -10.394 1.00 . A A . 82 ASP HA 1 1
9 21161 1 1 83 ASP HB2 H -6.374 -12.105 -12.184 1.00 . A A . 82 ASP HB2 1 1
9 21162 1 1 83 ASP HB3 H -5.137 -12.721 -13.300 1.00 . A A . 82 ASP HB3 1 1
9 21163 1 1 83 ASP HD2 H -8.081 -14.896 -13.253 1.00 . A A . 82 ASP HD2 1 1
9 21164 1 1 83 ASP N N -4.342 -11.597 -10.778 1.00 . A A . 82 ASP N 1 1
9 21165 1 1 83 ASP O O -3.440 -14.638 -12.419 1.00 . A A . 82 ASP O 1 1
9 21166 1 1 83 ASP OD1 O -6.044 -15.292 -12.128 1.00 . A A . 82 ASP OD1 1 1
9 21167 1 1 83 ASP OD2 O -7.604 -14.068 -13.158 1.00 . A A . 82 ASP OD2 1 1
9 21168 1 1 84 THR C C -0.047 -13.723 -10.631 1.00 . A A . 83 THR C 1 1
9 21169 1 1 84 THR CA C -0.963 -13.519 -11.839 1.00 . A A . 83 THR CA 1 1
9 21170 1 1 84 THR CB C -0.386 -12.562 -12.884 1.00 . A A . 83 THR CB 1 1
9 21171 1 1 84 THR CG2 C 0.821 -11.782 -12.361 1.00 . A A . 83 THR CG2 1 1
9 21172 1 1 84 THR H H -2.275 -12.154 -10.860 1.00 . A A . 83 THR H 1 1
9 21173 1 1 84 THR HA H -1.116 -14.490 -12.311 1.00 . A A . 83 THR HA 1 1
9 21174 1 1 84 THR HB H -1.153 -11.890 -13.269 1.00 . A A . 83 THR HB 1 1
9 21175 1 1 84 THR HG1 H 0.546 -12.871 -14.562 1.00 . A A . 83 THR HG1 1 1
9 21176 1 1 84 THR HG21 H 1.580 -12.482 -12.011 1.00 . A A . 83 THR HG21 1 1
9 21177 1 1 84 THR HG22 H 1.239 -11.165 -13.157 1.00 . A A . 83 THR HG22 1 1
9 21178 1 1 84 THR HG23 H 0.508 -11.142 -11.536 1.00 . A A . 83 THR HG23 1 1
9 21179 1 1 84 THR N N -2.251 -12.997 -11.415 1.00 . A A . 83 THR N 1 1
9 21180 1 1 84 THR O O 0.383 -12.756 -10.003 1.00 . A A . 83 THR O 1 1
9 21181 1 1 84 THR OG1 O 0.162 -13.425 -13.879 1.00 . A A . 83 THR OG1 1 1
9 21182 1 1 85 LEU C C 2.530 -14.969 -9.561 1.00 . A A . 84 LEU C 1 1
9 21183 1 1 85 LEU CA C 1.083 -15.330 -9.221 1.00 . A A . 84 LEU CA 1 1
9 21184 1 1 85 LEU CB C 0.892 -16.797 -8.828 1.00 . A A . 84 LEU CB 1 1
9 21185 1 1 85 LEU CD1 C -0.359 -17.181 -6.673 1.00 . A A . 84 LEU CD1 1 1
9 21186 1 1 85 LEU CD2 C 1.823 -18.395 -7.116 1.00 . A A . 84 LEU CD2 1 1
9 21187 1 1 85 LEU CG C 1.018 -17.114 -7.337 1.00 . A A . 84 LEU CG 1 1
9 21188 1 1 85 LEU H H -0.161 -15.733 -10.905 1.00 . A A . 84 LEU H 1 1
9 21189 1 1 85 LEU HA H 0.782 -14.722 -8.368 1.00 . A A . 84 LEU HA 1 1
9 21190 1 1 85 LEU HB2 H -0.104 -17.101 -9.151 1.00 . A A . 84 LEU HB2 1 1
9 21191 1 1 85 LEU HB3 H 1.641 -17.384 -9.359 1.00 . A A . 84 LEU HB3 1 1
9 21192 1 1 85 LEU HD11 H -0.248 -17.373 -5.606 1.00 . A A . 84 LEU HD11 1 1
9 21193 1 1 85 LEU HD12 H -0.876 -16.232 -6.816 1.00 . A A . 84 LEU HD12 1 1
9 21194 1 1 85 LEU HD13 H -0.940 -17.984 -7.126 1.00 . A A . 84 LEU HD13 1 1
9 21195 1 1 85 LEU HD21 H 2.810 -18.284 -7.566 1.00 . A A . 84 LEU HD21 1 1
9 21196 1 1 85 LEU HD22 H 1.933 -18.586 -6.049 1.00 . A A . 84 LEU HD22 1 1
9 21197 1 1 85 LEU HD23 H 1.304 -19.233 -7.580 1.00 . A A . 84 LEU HD23 1 1
9 21198 1 1 85 LEU HG H 1.568 -16.297 -6.870 1.00 . A A . 84 LEU HG 1 1
9 21199 1 1 85 LEU N N 0.226 -14.988 -10.343 1.00 . A A . 84 LEU N 1 1
9 21200 1 1 85 LEU O O 3.111 -15.524 -10.492 1.00 . A A . 84 LEU O 1 1
9 21201 1 1 86 PRO C C 5.452 -14.620 -8.474 1.00 . A A . 85 PRO C 1 1
9 21202 1 1 86 PRO CA C 4.455 -13.572 -8.975 1.00 . A A . 85 PRO CA 1 1
9 21203 1 1 86 PRO CB C 4.559 -12.250 -8.232 1.00 . A A . 85 PRO CB 1 1
9 21204 1 1 86 PRO CD C 2.429 -13.334 -7.656 1.00 . A A . 85 PRO CD 1 1
9 21205 1 1 86 PRO CG C 3.394 -12.229 -7.255 1.00 . A A . 85 PRO CG 1 1
9 21206 1 1 86 PRO HA H 4.636 -13.404 -10.037 1.00 . A A . 85 PRO HA 1 1
9 21207 1 1 86 PRO HB2 H 5.515 -12.155 -7.718 1.00 . A A . 85 PRO HB2 1 1
9 21208 1 1 86 PRO HB3 H 4.422 -11.440 -8.948 1.00 . A A . 85 PRO HB3 1 1
9 21209 1 1 86 PRO HD2 H 2.245 -14.012 -6.822 1.00 . A A . 85 PRO HD2 1 1
9 21210 1 1 86 PRO HD3 H 1.493 -12.900 -8.006 1.00 . A A . 85 PRO HD3 1 1
9 21211 1 1 86 PRO HG2 H 3.782 -12.461 -6.264 1.00 . A A . 85 PRO HG2 1 1
9 21212 1 1 86 PRO HG3 H 2.898 -11.258 -7.258 1.00 . A A . 85 PRO HG3 1 1
9 21213 1 1 86 PRO N N 3.087 -14.014 -8.768 1.00 . A A . 85 PRO N 1 1
9 21214 1 1 86 PRO O O 5.104 -15.475 -7.663 1.00 . A A . 85 PRO O 1 1
9 21215 1 1 87 PRO C C 8.271 -15.128 -7.200 1.00 . A A . 86 PRO C 1 1
9 21216 1 1 87 PRO CA C 7.755 -15.440 -8.605 1.00 . A A . 86 PRO CA 1 1
9 21217 1 1 87 PRO CB C 8.823 -15.293 -9.678 1.00 . A A . 86 PRO CB 1 1
9 21218 1 1 87 PRO CD C 7.155 -13.511 -9.954 1.00 . A A . 86 PRO CD 1 1
9 21219 1 1 87 PRO CG C 8.547 -13.964 -10.361 1.00 . A A . 86 PRO CG 1 1
9 21220 1 1 87 PRO HA H 7.373 -16.461 -8.615 1.00 . A A . 86 PRO HA 1 1
9 21221 1 1 87 PRO HB2 H 9.825 -15.324 -9.250 1.00 . A A . 86 PRO HB2 1 1
9 21222 1 1 87 PRO HB3 H 8.691 -16.090 -10.409 1.00 . A A . 86 PRO HB3 1 1
9 21223 1 1 87 PRO HD2 H 7.182 -12.515 -9.514 1.00 . A A . 86 PRO HD2 1 1
9 21224 1 1 87 PRO HD3 H 6.493 -13.525 -10.820 1.00 . A A . 86 PRO HD3 1 1
9 21225 1 1 87 PRO HG2 H 9.263 -13.236 -9.983 1.00 . A A . 86 PRO HG2 1 1
9 21226 1 1 87 PRO HG3 H 8.626 -14.057 -11.445 1.00 . A A . 86 PRO HG3 1 1
9 21227 1 1 87 PRO N N 6.705 -14.513 -8.992 1.00 . A A . 86 PRO N 1 1
9 21228 1 1 87 PRO O O 7.827 -14.170 -6.569 1.00 . A A . 86 PRO O 1 1
9 21229 1 1 88 THR C C 10.845 -14.679 -5.455 1.00 . A A . 87 THR C 1 1
9 21230 1 1 88 THR CA C 9.785 -15.782 -5.429 1.00 . A A . 87 THR CA 1 1
9 21231 1 1 88 THR CB C 10.328 -17.135 -4.969 1.00 . A A . 87 THR CB 1 1
9 21232 1 1 88 THR CG2 C 9.525 -18.311 -5.528 1.00 . A A . 87 THR CG2 1 1
9 21233 1 1 88 THR H H 9.522 -16.724 -7.324 1.00 . A A . 87 THR H 1 1
9 21234 1 1 88 THR HA H 8.999 -15.476 -4.738 1.00 . A A . 87 THR HA 1 1
9 21235 1 1 88 THR HB H 10.394 -17.183 -3.882 1.00 . A A . 87 THR HB 1 1
9 21236 1 1 88 THR HG1 H 11.979 -18.083 -5.365 1.00 . A A . 87 THR HG1 1 1
9 21237 1 1 88 THR HG21 H 9.502 -18.249 -6.616 1.00 . A A . 87 THR HG21 1 1
9 21238 1 1 88 THR HG22 H 9.985 -19.252 -5.230 1.00 . A A . 87 THR HG22 1 1
9 21239 1 1 88 THR HG23 H 8.507 -18.269 -5.140 1.00 . A A . 87 THR HG23 1 1
9 21240 1 1 88 THR N N 9.203 -15.957 -6.750 1.00 . A A . 87 THR N 1 1
9 21241 1 1 88 THR O O 11.015 -13.952 -4.478 1.00 . A A . 87 THR O 1 1
9 21242 1 1 88 THR OG1 O 11.593 -17.241 -5.618 1.00 . A A . 87 THR OG1 1 1
9 21243 1 1 89 ALA C C 11.930 -12.263 -7.187 1.00 . A A . 88 ALA C 1 1
9 21244 1 1 89 ALA CA C 12.567 -13.584 -6.753 1.00 . A A . 88 ALA CA 1 1
9 21245 1 1 89 ALA CB C 13.607 -14.088 -7.757 1.00 . A A . 88 ALA CB 1 1
9 21246 1 1 89 ALA H H 11.335 -15.219 -7.350 1.00 . A A . 88 ALA H 1 1
9 21247 1 1 89 ALA HA H 13.063 -13.429 -5.795 1.00 . A A . 88 ALA HA 1 1
9 21248 1 1 89 ALA HB1 H 14.395 -13.342 -7.866 1.00 . A A . 88 ALA HB1 1 1
9 21249 1 1 89 ALA HB2 H 14.037 -15.022 -7.397 1.00 . A A . 88 ALA HB2 1 1
9 21250 1 1 89 ALA HB3 H 13.128 -14.256 -8.722 1.00 . A A . 88 ALA HB3 1 1
9 21251 1 1 89 ALA N N 11.529 -14.587 -6.586 1.00 . A A . 88 ALA N 1 1
9 21252 1 1 89 ALA O O 12.632 -11.322 -7.557 1.00 . A A . 88 ALA O 1 1
9 21253 1 1 90 ALA C C 10.007 -9.987 -6.410 1.00 . A A . 89 ALA C 1 1
9 21254 1 1 90 ALA CA C 9.867 -11.042 -7.509 1.00 . A A . 89 ALA CA 1 1
9 21255 1 1 90 ALA CB C 8.407 -11.414 -7.779 1.00 . A A . 89 ALA CB 1 1
9 21256 1 1 90 ALA H H 10.094 -13.045 -6.813 1.00 . A A . 89 ALA H 1 1
9 21257 1 1 90 ALA HA H 10.296 -10.642 -8.428 1.00 . A A . 89 ALA HA 1 1
9 21258 1 1 90 ALA HB1 H 7.858 -10.523 -8.084 1.00 . A A . 89 ALA HB1 1 1
9 21259 1 1 90 ALA HB2 H 8.362 -12.159 -8.574 1.00 . A A . 89 ALA HB2 1 1
9 21260 1 1 90 ALA HB3 H 7.962 -11.823 -6.872 1.00 . A A . 89 ALA HB3 1 1
9 21261 1 1 90 ALA N N 10.607 -12.234 -7.127 1.00 . A A . 89 ALA N 1 1
9 21262 1 1 90 ALA O O 9.018 -9.599 -5.789 1.00 . A A . 89 ALA O 1 1
9 21263 1 1 91 LEU C C 10.305 -7.632 -5.036 1.00 . A A . 90 LEU C 1 1
9 21264 1 1 91 LEU CA C 11.521 -8.549 -5.191 1.00 . A A . 90 LEU CA 1 1
9 21265 1 1 91 LEU CB C 12.815 -7.802 -5.521 1.00 . A A . 90 LEU CB 1 1
9 21266 1 1 91 LEU CD1 C 14.024 -9.281 -3.872 1.00 . A A . 90 LEU CD1 1 1
9 21267 1 1 91 LEU CD2 C 15.254 -7.388 -5.028 1.00 . A A . 90 LEU CD2 1 1
9 21268 1 1 91 LEU CG C 13.918 -7.873 -4.462 1.00 . A A . 90 LEU CG 1 1
9 21269 1 1 91 LEU H H 12.007 -9.916 -6.753 1.00 . A A . 90 LEU H 1 1
9 21270 1 1 91 LEU HA H 11.672 -9.061 -4.241 1.00 . A A . 90 LEU HA 1 1
9 21271 1 1 91 LEU HB2 H 13.214 -8.219 -6.446 1.00 . A A . 90 LEU HB2 1 1
9 21272 1 1 91 LEU HB3 H 12.565 -6.752 -5.673 1.00 . A A . 90 LEU HB3 1 1
9 21273 1 1 91 LEU HD11 H 14.789 -9.304 -3.097 1.00 . A A . 90 LEU HD11 1 1
9 21274 1 1 91 LEU HD12 H 13.064 -9.565 -3.440 1.00 . A A . 90 LEU HD12 1 1
9 21275 1 1 91 LEU HD13 H 14.289 -9.985 -4.661 1.00 . A A . 90 LEU HD13 1 1
9 21276 1 1 91 LEU HD21 H 15.143 -6.367 -5.393 1.00 . A A . 90 LEU HD21 1 1
9 21277 1 1 91 LEU HD22 H 16.018 -7.412 -4.251 1.00 . A A . 90 LEU HD22 1 1
9 21278 1 1 91 LEU HD23 H 15.556 -8.038 -5.849 1.00 . A A . 90 LEU HD23 1 1
9 21279 1 1 91 LEU HG H 13.642 -7.198 -3.651 1.00 . A A . 90 LEU HG 1 1
9 21280 1 1 91 LEU N N 11.241 -9.552 -6.204 1.00 . A A . 90 LEU N 1 1
9 21281 1 1 91 LEU O O 9.989 -6.858 -5.938 1.00 . A A . 90 LEU O 1 1
9 21282 1 1 92 MET C C 8.644 -5.528 -4.164 1.00 . A A . 91 MET C 1 1
9 21283 1 1 92 MET CA C 8.484 -6.943 -3.603 1.00 . A A . 91 MET CA 1 1
9 21284 1 1 92 MET CB C 8.268 -6.871 -2.089 1.00 . A A . 91 MET CB 1 1
9 21285 1 1 92 MET CE C 5.528 -7.998 -1.967 1.00 . A A . 91 MET CE 1 1
9 21286 1 1 92 MET CG C 8.204 -8.273 -1.479 1.00 . A A . 91 MET CG 1 1
9 21287 1 1 92 MET H H 9.974 -8.409 -3.190 1.00 . A A . 91 MET H 1 1
9 21288 1 1 92 MET HA H 7.617 -7.412 -4.067 1.00 . A A . 91 MET HA 1 1
9 21289 1 1 92 MET HB2 H 9.093 -6.322 -1.636 1.00 . A A . 91 MET HB2 1 1
9 21290 1 1 92 MET HB3 H 7.332 -6.352 -1.887 1.00 . A A . 91 MET HB3 1 1
9 21291 1 1 92 MET HE1 H 5.676 -8.632 -2.842 1.00 . A A . 91 MET HE1 1 1
9 21292 1 1 92 MET HE2 H 4.495 -8.084 -1.629 1.00 . A A . 91 MET HE2 1 1
9 21293 1 1 92 MET HE3 H 5.736 -6.961 -2.231 1.00 . A A . 91 MET HE3 1 1
9 21294 1 1 92 MET HG2 H 8.323 -9.020 -2.263 1.00 . A A . 91 MET HG2 1 1
9 21295 1 1 92 MET HG3 H 9.009 -8.396 -0.754 1.00 . A A . 91 MET HG3 1 1
9 21296 1 1 92 MET N N 9.657 -7.750 -3.887 1.00 . A A . 91 MET N 1 1
9 21297 1 1 92 MET O O 7.660 -4.887 -4.531 1.00 . A A . 91 MET O 1 1
9 21298 1 1 92 MET SD S 6.634 -8.514 -0.665 1.00 . A A . 91 MET SD 1 1
9 21299 1 1 93 SER C C 9.803 -3.661 -6.196 1.00 . A A . 92 SER C 1 1
9 21300 1 1 93 SER CA C 10.192 -3.755 -4.720 1.00 . A A . 92 SER CA 1 1
9 21301 1 1 93 SER CB C 11.674 -3.419 -4.538 1.00 . A A . 92 SER CB 1 1
9 21302 1 1 93 SER H H 10.651 -5.664 -3.890 1.00 . A A . 92 SER H 1 1
9 21303 1 1 93 SER HA H 9.603 -3.031 -4.157 1.00 . A A . 92 SER HA 1 1
9 21304 1 1 93 SER HB2 H 12.026 -3.870 -3.611 1.00 . A A . 92 SER HB2 1 1
9 21305 1 1 93 SER HB3 H 12.234 -3.830 -5.378 1.00 . A A . 92 SER HB3 1 1
9 21306 1 1 93 SER HG H 12.837 -1.847 -4.366 1.00 . A A . 92 SER HG 1 1
9 21307 1 1 93 SER N N 9.891 -5.082 -4.210 1.00 . A A . 92 SER N 1 1
9 21308 1 1 93 SER O O 9.080 -2.747 -6.595 1.00 . A A . 92 SER O 1 1
9 21309 1 1 93 SER OG O 11.899 -2.012 -4.480 1.00 . A A . 92 SER OG 1 1
9 21310 1 1 94 ALA C C 8.530 -4.969 -8.601 1.00 . A A . 93 ALA C 1 1
9 21311 1 1 94 ALA CA C 10.012 -4.652 -8.393 1.00 . A A . 93 ALA CA 1 1
9 21312 1 1 94 ALA CB C 10.928 -5.671 -9.072 1.00 . A A . 93 ALA CB 1 1
9 21313 1 1 94 ALA H H 10.885 -5.336 -6.571 1.00 . A A . 93 ALA H 1 1
9 21314 1 1 94 ALA HA H 10.218 -3.669 -8.817 1.00 . A A . 93 ALA HA 1 1
9 21315 1 1 94 ALA HB1 H 10.724 -5.682 -10.143 1.00 . A A . 93 ALA HB1 1 1
9 21316 1 1 94 ALA HB2 H 11.968 -5.395 -8.902 1.00 . A A . 93 ALA HB2 1 1
9 21317 1 1 94 ALA HB3 H 10.742 -6.661 -8.656 1.00 . A A . 93 ALA HB3 1 1
9 21318 1 1 94 ALA N N 10.298 -4.616 -6.968 1.00 . A A . 93 ALA N 1 1
9 21319 1 1 94 ALA O O 7.921 -4.503 -9.564 1.00 . A A . 93 ALA O 1 1
9 21320 1 1 95 ILE C C 5.716 -4.903 -7.593 1.00 . A A . 94 ILE C 1 1
9 21321 1 1 95 ILE CA C 6.592 -6.146 -7.759 1.00 . A A . 94 ILE CA 1 1
9 21322 1 1 95 ILE CB C 6.287 -7.252 -6.745 1.00 . A A . 94 ILE CB 1 1
9 21323 1 1 95 ILE CD1 C 6.443 -9.174 -8.370 1.00 . A A . 94 ILE CD1 1 1
9 21324 1 1 95 ILE CG1 C 7.025 -8.543 -7.105 1.00 . A A . 94 ILE CG1 1 1
9 21325 1 1 95 ILE CG2 C 4.780 -7.472 -6.611 1.00 . A A . 94 ILE CG2 1 1
9 21326 1 1 95 ILE H H 8.552 -6.108 -6.921 1.00 . A A . 94 ILE H 1 1
9 21327 1 1 95 ILE HA H 6.405 -6.554 -8.752 1.00 . A A . 94 ILE HA 1 1
9 21328 1 1 95 ILE HB H 6.658 -6.922 -5.775 1.00 . A A . 94 ILE HB 1 1
9 21329 1 1 95 ILE HD11 H 6.536 -8.474 -9.200 1.00 . A A . 94 ILE HD11 1 1
9 21330 1 1 95 ILE HD12 H 6.983 -10.090 -8.609 1.00 . A A . 94 ILE HD12 1 1
9 21331 1 1 95 ILE HD13 H 5.391 -9.407 -8.207 1.00 . A A . 94 ILE HD13 1 1
9 21332 1 1 95 ILE HG12 H 8.079 -8.317 -7.273 1.00 . A A . 94 ILE HG12 1 1
9 21333 1 1 95 ILE HG13 H 6.932 -9.249 -6.280 1.00 . A A . 94 ILE HG13 1 1
9 21334 1 1 95 ILE HG21 H 4.581 -8.236 -5.860 1.00 . A A . 94 ILE HG21 1 1
9 21335 1 1 95 ILE HG22 H 4.303 -6.539 -6.311 1.00 . A A . 94 ILE HG22 1 1
9 21336 1 1 95 ILE HG23 H 4.375 -7.795 -7.570 1.00 . A A . 94 ILE HG23 1 1
9 21337 1 1 95 ILE N N 7.991 -5.761 -7.686 1.00 . A A . 94 ILE N 1 1
9 21338 1 1 95 ILE O O 4.777 -4.693 -8.362 1.00 . A A . 94 ILE O 1 1
9 21339 1 1 96 TYR C C 5.560 -1.841 -7.393 1.00 . A A . 95 TYR C 1 1
9 21340 1 1 96 TYR CA C 5.308 -2.893 -6.312 1.00 . A A . 95 TYR CA 1 1
9 21341 1 1 96 TYR CB C 5.838 -2.368 -4.975 1.00 . A A . 95 TYR CB 1 1
9 21342 1 1 96 TYR CD1 C 5.670 0.147 -5.042 1.00 . A A . 95 TYR CD1 1 1
9 21343 1 1 96 TYR CD2 C 4.170 -1.052 -3.616 1.00 . A A . 95 TYR CD2 1 1
9 21344 1 1 96 TYR CE1 C 5.074 1.389 -4.624 1.00 . A A . 95 TYR CE1 1 1
9 21345 1 1 96 TYR CE2 C 3.575 0.191 -3.199 1.00 . A A . 95 TYR CE2 1 1
9 21346 1 1 96 TYR CG C 5.205 -1.048 -4.531 1.00 . A A . 95 TYR CG 1 1
9 21347 1 1 96 TYR CZ C 4.056 1.349 -3.722 1.00 . A A . 95 TYR CZ 1 1
9 21348 1 1 96 TYR H H 6.837 -4.344 -5.996 1.00 . A A . 95 TYR H 1 1
9 21349 1 1 96 TYR HA H 4.242 -3.109 -6.246 1.00 . A A . 95 TYR HA 1 1
9 21350 1 1 96 TYR HB2 H 5.647 -3.119 -4.208 1.00 . A A . 95 TYR HB2 1 1
9 21351 1 1 96 TYR HB3 H 6.915 -2.223 -5.062 1.00 . A A . 95 TYR HB3 1 1
9 21352 1 1 96 TYR HD1 H 6.481 0.150 -5.755 1.00 . A A . 95 TYR HD1 1 1
9 21353 1 1 96 TYR HD2 H 3.807 -1.987 -3.215 1.00 . A A . 95 TYR HD2 1 1
9 21354 1 1 96 TYR HE1 H 5.427 2.331 -5.019 1.00 . A A . 95 TYR HE1 1 1
9 21355 1 1 96 TYR HE2 H 2.764 0.202 -2.485 1.00 . A A . 95 TYR HE2 1 1
9 21356 1 1 96 TYR HH H 3.893 3.290 -3.744 1.00 . A A . 95 TYR HH 1 1
9 21357 1 1 96 TYR N N 6.053 -4.110 -6.588 1.00 . A A . 95 TYR N 1 1
9 21358 1 1 96 TYR O O 4.949 -0.772 -7.379 1.00 . A A . 95 TYR O 1 1
9 21359 1 1 96 TYR OH O 3.494 2.523 -3.326 1.00 . A A . 95 TYR OH 1 1
9 21360 1 1 97 GLN C C 6.145 -1.745 -10.697 1.00 . A A . 96 GLN C 1 1
9 21361 1 1 97 GLN CA C 6.796 -1.276 -9.394 1.00 . A A . 96 GLN CA 1 1
9 21362 1 1 97 GLN CB C 8.313 -1.153 -9.553 1.00 . A A . 96 GLN CB 1 1
9 21363 1 1 97 GLN CD C 8.074 0.684 -11.264 1.00 . A A . 96 GLN CD 1 1
9 21364 1 1 97 GLN CG C 8.682 -0.688 -10.964 1.00 . A A . 96 GLN CG 1 1
9 21365 1 1 97 GLN H H 6.924 -3.074 -8.256 1.00 . A A . 96 GLN H 1 1
9 21366 1 1 97 GLN HA H 6.400 -0.291 -9.149 1.00 . A A . 96 GLN HA 1 1
9 21367 1 1 97 GLN HB2 H 8.689 -0.429 -8.830 1.00 . A A . 96 GLN HB2 1 1
9 21368 1 1 97 GLN HB3 H 8.771 -2.125 -9.367 1.00 . A A . 96 GLN HB3 1 1
9 21369 1 1 97 GLN HE21 H 7.923 0.142 -13.227 1.00 . A A . 96 GLN HE21 1 1
9 21370 1 1 97 GLN HE22 H 7.354 1.745 -12.835 1.00 . A A . 96 GLN HE22 1 1
9 21371 1 1 97 GLN HG2 H 9.767 -0.626 -11.049 1.00 . A A . 96 GLN HG2 1 1
9 21372 1 1 97 GLN HG3 H 8.307 -1.412 -11.688 1.00 . A A . 96 GLN HG3 1 1
9 21373 1 1 97 GLN N N 6.459 -2.178 -8.307 1.00 . A A . 96 GLN N 1 1
9 21374 1 1 97 GLN NE2 N 7.761 0.868 -12.543 1.00 . A A . 96 GLN NE2 1 1
9 21375 1 1 97 GLN O O 6.166 -1.032 -11.698 1.00 . A A . 96 GLN O 1 1
9 21376 1 1 97 GLN OE1 O 7.904 1.520 -10.391 1.00 . A A . 96 GLN OE1 1 1
9 21377 1 1 98 GLU C C 3.449 -3.783 -11.500 1.00 . A A . 97 GLU C 1 1
9 21378 1 1 98 GLU CA C 4.925 -3.517 -11.802 1.00 . A A . 97 GLU CA 1 1
9 21379 1 1 98 GLU CB C 5.631 -4.797 -12.256 1.00 . A A . 97 GLU CB 1 1
9 21380 1 1 98 GLU CD C 5.781 -7.297 -11.975 1.00 . A A . 97 GLU CD 1 1
9 21381 1 1 98 GLU CG C 5.061 -6.021 -11.538 1.00 . A A . 97 GLU CG 1 1
9 21382 1 1 98 GLU H H 5.602 -3.475 -9.781 1.00 . A A . 97 GLU H 1 1
9 21383 1 1 98 GLU HA H 4.983 -2.792 -12.614 1.00 . A A . 97 GLU HA 1 1
9 21384 1 1 98 GLU HB2 H 5.495 -4.917 -13.330 1.00 . A A . 97 GLU HB2 1 1
9 21385 1 1 98 GLU HB3 H 6.695 -4.716 -12.032 1.00 . A A . 97 GLU HB3 1 1
9 21386 1 1 98 GLU HE2 H 7.206 -7.936 -13.027 1.00 . A A . 97 GLU HE2 1 1
9 21387 1 1 98 GLU HG2 H 5.181 -5.894 -10.462 1.00 . A A . 97 GLU HG2 1 1
9 21388 1 1 98 GLU HG3 H 4.000 -6.112 -11.772 1.00 . A A . 97 GLU HG3 1 1
9 21389 1 1 98 GLU N N 5.582 -2.943 -10.640 1.00 . A A . 97 GLU N 1 1
9 21390 1 1 98 GLU O O 2.682 -4.138 -12.394 1.00 . A A . 97 GLU O 1 1
9 21391 1 1 98 GLU OE1 O 5.394 -8.401 -11.564 1.00 . A A . 97 GLU OE1 1 1
9 21392 1 1 98 GLU OE2 O 6.779 -7.114 -12.774 1.00 . A A . 97 GLU OE2 1 1
9 21393 1 1 99 HIS C C 1.235 -2.602 -9.016 1.00 . A A . 98 HIS C 1 1
9 21394 1 1 99 HIS CA C 1.723 -3.818 -9.806 1.00 . A A . 98 HIS CA 1 1
9 21395 1 1 99 HIS CB C 1.600 -5.124 -9.017 1.00 . A A . 98 HIS CB 1 1
9 21396 1 1 99 HIS CD2 C 2.664 -7.483 -9.395 1.00 . A A . 98 HIS CD2 1 1
9 21397 1 1 99 HIS CE1 C 2.246 -7.675 -11.533 1.00 . A A . 98 HIS CE1 1 1
9 21398 1 1 99 HIS CG C 2.015 -6.351 -9.794 1.00 . A A . 98 HIS CG 1 1
9 21399 1 1 99 HIS H H 3.777 -3.309 -9.554 1.00 . A A . 98 HIS H 1 1
9 21400 1 1 99 HIS HA H 1.100 -3.912 -10.696 1.00 . A A . 98 HIS HA 1 1
9 21401 1 1 99 HIS HB2 H 2.226 -5.051 -8.128 1.00 . A A . 98 HIS HB2 1 1
9 21402 1 1 99 HIS HB3 H 0.562 -5.246 -8.709 1.00 . A A . 98 HIS HB3 1 1
9 21403 1 1 99 HIS HD1 H 1.296 -5.832 -11.740 1.00 . A A . 98 HIS HD1 1 1
9 21404 1 1 99 HIS HD2 H 3.007 -7.693 -8.393 1.00 . A A . 98 HIS HD2 1 1
9 21405 1 1 99 HIS HE1 H 2.205 -8.080 -12.533 1.00 . A A . 98 HIS HE1 1 1
9 21406 1 1 99 HIS HE2 H 3.246 -9.188 -10.440 1.00 . A A . 98 HIS HE2 1 1
9 21407 1 1 99 HIS N N 3.093 -3.602 -10.237 1.00 . A A . 98 HIS N 1 1
9 21408 1 1 99 HIS ND1 N 1.765 -6.502 -11.148 1.00 . A A . 98 HIS ND1 1 1
9 21409 1 1 99 HIS NE2 N 2.802 -8.281 -10.445 1.00 . A A . 98 HIS NE2 1 1
9 21410 1 1 99 HIS O O 0.244 -2.683 -8.294 1.00 . A A . 98 HIS O 1 1
9 21411 1 1 100 LYS C C 0.197 0.161 -8.910 1.00 . A A . 99 LYS C 1 1
9 21412 1 1 100 LYS CA C 1.606 -0.269 -8.497 1.00 . A A . 99 LYS CA 1 1
9 21413 1 1 100 LYS CB C 2.671 0.801 -8.743 1.00 . A A . 99 LYS CB 1 1
9 21414 1 1 100 LYS CD C 2.279 2.645 -10.417 1.00 . A A . 99 LYS CD 1 1
9 21415 1 1 100 LYS CE C 2.060 2.956 -11.899 1.00 . A A . 99 LYS CE 1 1
9 21416 1 1 100 LYS CG C 2.722 1.194 -10.222 1.00 . A A . 99 LYS CG 1 1
9 21417 1 1 100 LYS H H 2.755 -1.506 -9.798 1.00 . A A . 99 LYS H 1 1
9 21418 1 1 100 LYS HA H 1.589 -0.473 -7.427 1.00 . A A . 99 LYS HA 1 1
9 21419 1 1 100 LYS HB2 H 2.435 1.683 -8.148 1.00 . A A . 99 LYS HB2 1 1
9 21420 1 1 100 LYS HB3 H 3.644 0.410 -8.444 1.00 . A A . 99 LYS HB3 1 1
9 21421 1 1 100 LYS HD2 H 1.347 2.810 -9.876 1.00 . A A . 99 LYS HD2 1 1
9 21422 1 1 100 LYS HD3 H 3.049 3.309 -10.024 1.00 . A A . 99 LYS HD3 1 1
9 21423 1 1 100 LYS HE2 H 2.936 3.472 -12.292 1.00 . A A . 99 LYS HE2 1 1
9 21424 1 1 100 LYS HE3 H 1.918 2.023 -12.445 1.00 . A A . 99 LYS HE3 1 1
9 21425 1 1 100 LYS HG2 H 3.743 1.081 -10.586 1.00 . A A . 99 LYS HG2 1 1
9 21426 1 1 100 LYS HG3 H 2.060 0.540 -10.788 1.00 . A A . 99 LYS HG3 1 1
9 21427 1 1 100 LYS HZ1 H 0.995 4.680 -11.576 1.00 . A A . 99 LYS HZ1 1 1
9 21428 1 1 100 LYS HZ2 H 0.737 4.007 -13.060 1.00 . A A . 99 LYS HZ2 1 1
9 21429 1 1 100 LYS HZ3 H 0.051 3.335 -11.718 1.00 . A A . 99 LYS HZ3 1 1
9 21430 1 1 100 LYS N N 1.953 -1.501 -9.185 1.00 . A A . 99 LYS N 1 1
9 21431 1 1 100 LYS NZ N 0.866 3.813 -12.077 1.00 . A A . 99 LYS NZ 1 1
9 21432 1 1 100 LYS O O -0.310 -0.272 -9.944 1.00 . A A . 99 LYS O 1 1
9 21433 1 1 101 ASP C C -1.728 3.030 -8.326 1.00 . A A . 100 ASP C 1 1
9 21434 1 1 101 ASP CA C -1.738 1.500 -8.348 1.00 . A A . 100 ASP CA 1 1
9 21435 1 1 101 ASP CB C -2.722 1.019 -7.281 1.00 . A A . 100 ASP CB 1 1
9 21436 1 1 101 ASP CG C -4.110 0.640 -7.806 1.00 . A A . 100 ASP CG 1 1
9 21437 1 1 101 ASP H H 0.080 1.322 -7.248 1.00 . A A . 100 ASP H 1 1
9 21438 1 1 101 ASP HA H -2.059 1.144 -9.327 1.00 . A A . 100 ASP HA 1 1
9 21439 1 1 101 ASP HB2 H -2.293 0.144 -6.793 1.00 . A A . 100 ASP HB2 1 1
9 21440 1 1 101 ASP HB3 H -2.843 1.816 -6.548 1.00 . A A . 100 ASP HB3 1 1
9 21441 1 1 101 ASP HD2 H -5.076 0.286 -9.383 1.00 . A A . 100 ASP HD2 1 1
9 21442 1 1 101 ASP N N -0.396 1.007 -8.081 1.00 . A A . 100 ASP N 1 1
9 21443 1 1 101 ASP O O -0.764 3.641 -7.866 1.00 . A A . 100 ASP O 1 1
9 21444 1 1 101 ASP OD1 O -5.058 0.461 -7.029 1.00 . A A . 100 ASP OD1 1 1
9 21445 1 1 101 ASP OD2 O -4.194 0.525 -9.088 1.00 . A A . 100 ASP OD2 1 1
9 21446 1 1 102 LYS C C -2.716 5.621 -7.472 1.00 . A A . 101 LYS C 1 1
9 21447 1 1 102 LYS CA C -2.938 5.050 -8.874 1.00 . A A . 101 LYS CA 1 1
9 21448 1 1 102 LYS CB C -4.277 5.451 -9.497 1.00 . A A . 101 LYS CB 1 1
9 21449 1 1 102 LYS CD C -5.391 5.671 -11.747 1.00 . A A . 101 LYS CD 1 1
9 21450 1 1 102 LYS CE C -6.794 5.705 -11.136 1.00 . A A . 101 LYS CE 1 1
9 21451 1 1 102 LYS CG C -4.440 4.837 -10.888 1.00 . A A . 101 LYS CG 1 1
9 21452 1 1 102 LYS H H -3.565 3.038 -9.191 1.00 . A A . 101 LYS H 1 1
9 21453 1 1 102 LYS HA H -2.149 5.439 -9.518 1.00 . A A . 101 LYS HA 1 1
9 21454 1 1 102 LYS HB2 H -5.087 5.102 -8.856 1.00 . A A . 101 LYS HB2 1 1
9 21455 1 1 102 LYS HB3 H -4.321 6.537 -9.579 1.00 . A A . 101 LYS HB3 1 1
9 21456 1 1 102 LYS HD2 H -5.009 6.690 -11.817 1.00 . A A . 101 LYS HD2 1 1
9 21457 1 1 102 LYS HD3 H -5.447 5.235 -12.744 1.00 . A A . 101 LYS HD3 1 1
9 21458 1 1 102 LYS HE2 H -7.334 4.803 -11.424 1.00 . A A . 101 LYS HE2 1 1
9 21459 1 1 102 LYS HE3 H -6.713 5.742 -10.050 1.00 . A A . 101 LYS HE3 1 1
9 21460 1 1 102 LYS HG2 H -3.466 4.793 -11.375 1.00 . A A . 101 LYS HG2 1 1
9 21461 1 1 102 LYS HG3 H -4.842 3.829 -10.788 1.00 . A A . 101 LYS HG3 1 1
9 21462 1 1 102 LYS HZ1 H -7.620 6.859 -12.618 1.00 . A A . 101 LYS HZ1 1 1
9 21463 1 1 102 LYS HZ2 H -8.461 6.898 -11.199 1.00 . A A . 101 LYS HZ2 1 1
9 21464 1 1 102 LYS HZ3 H -7.044 7.732 -11.343 1.00 . A A . 101 LYS HZ3 1 1
9 21465 1 1 102 LYS N N -2.810 3.604 -8.829 1.00 . A A . 101 LYS N 1 1
9 21466 1 1 102 LYS NZ N -7.539 6.894 -11.612 1.00 . A A . 101 LYS NZ 1 1
9 21467 1 1 102 LYS O O -1.964 6.580 -7.298 1.00 . A A . 101 LYS O 1 1
9 21468 1 1 103 ASP C C -1.850 5.167 -4.623 1.00 . A A . 102 ASP C 1 1
9 21469 1 1 103 ASP CA C -3.270 5.442 -5.123 1.00 . A A . 102 ASP CA 1 1
9 21470 1 1 103 ASP CB C -4.245 4.680 -4.224 1.00 . A A . 102 ASP CB 1 1
9 21471 1 1 103 ASP CG C -4.428 3.203 -4.574 1.00 . A A . 102 ASP CG 1 1
9 21472 1 1 103 ASP H H -3.986 4.226 -6.721 1.00 . A A . 102 ASP H 1 1
9 21473 1 1 103 ASP HA H -3.483 6.510 -5.067 1.00 . A A . 102 ASP HA 1 1
9 21474 1 1 103 ASP HB2 H -3.880 4.742 -3.199 1.00 . A A . 102 ASP HB2 1 1
9 21475 1 1 103 ASP HB3 H -5.218 5.167 -4.288 1.00 . A A . 102 ASP HB3 1 1
9 21476 1 1 103 ASP HD2 H -3.575 1.524 -4.509 1.00 . A A . 102 ASP HD2 1 1
9 21477 1 1 103 ASP N N -3.384 5.008 -6.506 1.00 . A A . 102 ASP N 1 1
9 21478 1 1 103 ASP O O -1.409 5.761 -3.640 1.00 . A A . 102 ASP O 1 1
9 21479 1 1 103 ASP OD1 O -5.471 2.796 -5.106 1.00 . A A . 102 ASP OD1 1 1
9 21480 1 1 103 ASP OD2 O -3.428 2.444 -4.276 1.00 . A A . 102 ASP OD2 1 1
9 21481 1 1 104 GLY C C 0.217 2.579 -4.200 1.00 . A A . 103 GLY C 1 1
9 21482 1 1 104 GLY CA C 0.185 3.906 -4.960 1.00 . A A . 103 GLY CA 1 1
9 21483 1 1 104 GLY H H -1.601 3.818 -6.120 1.00 . A A . 103 GLY H 1 1
9 21484 1 1 104 GLY HA2 H 0.783 3.812 -5.867 1.00 . A A . 103 GLY HA2 1 1
9 21485 1 1 104 GLY HA3 H 0.607 4.689 -4.330 1.00 . A A . 103 GLY HA3 1 1
9 21486 1 1 104 GLY N N -1.175 4.267 -5.322 1.00 . A A . 103 GLY N 1 1
9 21487 1 1 104 GLY O O 1.111 1.760 -4.408 1.00 . A A . 103 GLY O 1 1
9 21488 1 1 105 PHE C C -0.987 -0.040 -3.439 1.00 . A A . 104 PHE C 1 1
9 21489 1 1 105 PHE CA C -0.868 1.192 -2.541 1.00 . A A . 104 PHE CA 1 1
9 21490 1 1 105 PHE CB C -2.134 1.313 -1.691 1.00 . A A . 104 PHE CB 1 1
9 21491 1 1 105 PHE CD1 C -0.854 1.428 0.458 1.00 . A A . 104 PHE CD1 1 1
9 21492 1 1 105 PHE CD2 C -2.718 2.844 0.203 1.00 . A A . 104 PHE CD2 1 1
9 21493 1 1 105 PHE CE1 C -0.630 1.956 1.755 1.00 . A A . 104 PHE CE1 1 1
9 21494 1 1 105 PHE CE2 C -2.495 3.372 1.501 1.00 . A A . 104 PHE CE2 1 1
9 21495 1 1 105 PHE CG C -1.894 1.883 -0.292 1.00 . A A . 104 PHE CG 1 1
9 21496 1 1 105 PHE CZ C -1.455 2.918 2.251 1.00 . A A . 104 PHE CZ 1 1
9 21497 1 1 105 PHE H H -1.473 3.122 -3.214 1.00 . A A . 104 PHE H 1 1
9 21498 1 1 105 PHE HA H 0.009 1.097 -1.901 1.00 . A A . 104 PHE HA 1 1
9 21499 1 1 105 PHE HB2 H -2.840 1.961 -2.212 1.00 . A A . 104 PHE HB2 1 1
9 21500 1 1 105 PHE HB3 H -2.578 0.322 -1.589 1.00 . A A . 104 PHE HB3 1 1
9 21501 1 1 105 PHE HD1 H -0.199 0.664 0.066 1.00 . A A . 104 PHE HD1 1 1
9 21502 1 1 105 PHE HD2 H -3.544 3.205 -0.392 1.00 . A A . 104 PHE HD2 1 1
9 21503 1 1 105 PHE HE1 H 0.196 1.595 2.350 1.00 . A A . 104 PHE HE1 1 1
9 21504 1 1 105 PHE HE2 H -3.151 4.135 1.893 1.00 . A A . 104 PHE HE2 1 1
9 21505 1 1 105 PHE HZ H -1.284 3.321 3.239 1.00 . A A . 104 PHE HZ 1 1
9 21506 1 1 105 PHE N N -0.771 2.406 -3.333 1.00 . A A . 104 PHE N 1 1
9 21507 1 1 105 PHE O O -1.755 -0.042 -4.399 1.00 . A A . 104 PHE O 1 1
9 21508 1 1 106 LEU C C -1.417 -3.148 -3.426 1.00 . A A . 105 LEU C 1 1
9 21509 1 1 106 LEU CA C -0.222 -2.298 -3.858 1.00 . A A . 105 LEU CA 1 1
9 21510 1 1 106 LEU CB C 1.122 -3.015 -3.729 1.00 . A A . 105 LEU CB 1 1
9 21511 1 1 106 LEU CD1 C 1.950 -2.497 -6.055 1.00 . A A . 105 LEU CD1 1 1
9 21512 1 1 106 LEU CD2 C 2.960 -4.418 -4.739 1.00 . A A . 105 LEU CD2 1 1
9 21513 1 1 106 LEU CG C 1.699 -3.599 -5.020 1.00 . A A . 105 LEU CG 1 1
9 21514 1 1 106 LEU H H 0.396 -0.989 -2.293 1.00 . A A . 105 LEU H 1 1
9 21515 1 1 106 LEU HA H -0.357 -2.045 -4.909 1.00 . A A . 105 LEU HA 1 1
9 21516 1 1 106 LEU HB2 H 1.845 -2.300 -3.335 1.00 . A A . 105 LEU HB2 1 1
9 21517 1 1 106 LEU HB3 H 0.997 -3.833 -3.020 1.00 . A A . 105 LEU HB3 1 1
9 21518 1 1 106 LEU HD11 H 2.326 -2.934 -6.980 1.00 . A A . 105 LEU HD11 1 1
9 21519 1 1 106 LEU HD12 H 1.016 -1.972 -6.258 1.00 . A A . 105 LEU HD12 1 1
9 21520 1 1 106 LEU HD13 H 2.684 -1.793 -5.663 1.00 . A A . 105 LEU HD13 1 1
9 21521 1 1 106 LEU HD21 H 2.724 -5.215 -4.034 1.00 . A A . 105 LEU HD21 1 1
9 21522 1 1 106 LEU HD22 H 3.335 -4.854 -5.665 1.00 . A A . 105 LEU HD22 1 1
9 21523 1 1 106 LEU HD23 H 3.724 -3.769 -4.311 1.00 . A A . 105 LEU HD23 1 1
9 21524 1 1 106 LEU HG H 0.955 -4.277 -5.438 1.00 . A A . 105 LEU HG 1 1
9 21525 1 1 106 LEU N N -0.213 -1.061 -3.095 1.00 . A A . 105 LEU N 1 1
9 21526 1 1 106 LEU O O -2.050 -2.868 -2.410 1.00 . A A . 105 LEU O 1 1
9 21527 1 1 107 TYR C C -2.463 -6.504 -4.343 1.00 . A A . 106 TYR C 1 1
9 21528 1 1 107 TYR CA C -2.798 -5.069 -3.935 1.00 . A A . 106 TYR CA 1 1
9 21529 1 1 107 TYR CB C -3.971 -4.571 -4.782 1.00 . A A . 106 TYR CB 1 1
9 21530 1 1 107 TYR CD1 C -3.869 -2.055 -4.910 1.00 . A A . 106 TYR CD1 1 1
9 21531 1 1 107 TYR CD2 C -5.537 -3.051 -3.519 1.00 . A A . 106 TYR CD2 1 1
9 21532 1 1 107 TYR CE1 C -4.342 -0.746 -4.543 1.00 . A A . 106 TYR CE1 1 1
9 21533 1 1 107 TYR CE2 C -6.012 -1.742 -3.150 1.00 . A A . 106 TYR CE2 1 1
9 21534 1 1 107 TYR CG C -4.476 -3.180 -4.391 1.00 . A A . 106 TYR CG 1 1
9 21535 1 1 107 TYR CZ C -5.390 -0.654 -3.680 1.00 . A A . 106 TYR CZ 1 1
9 21536 1 1 107 TYR H H -1.126 -4.344 -5.042 1.00 . A A . 106 TYR H 1 1
9 21537 1 1 107 TYR HA H -3.046 -5.034 -2.875 1.00 . A A . 106 TYR HA 1 1
9 21538 1 1 107 TYR HB2 H -3.658 -4.544 -5.826 1.00 . A A . 106 TYR HB2 1 1
9 21539 1 1 107 TYR HB3 H -4.795 -5.278 -4.682 1.00 . A A . 106 TYR HB3 1 1
9 21540 1 1 107 TYR HD1 H -3.038 -2.157 -5.593 1.00 . A A . 106 TYR HD1 1 1
9 21541 1 1 107 TYR HD2 H -6.012 -3.932 -3.112 1.00 . A A . 106 TYR HD2 1 1
9 21542 1 1 107 TYR HE1 H -3.876 0.143 -4.943 1.00 . A A . 106 TYR HE1 1 1
9 21543 1 1 107 TYR HE2 H -6.842 -1.627 -2.469 1.00 . A A . 106 TYR HE2 1 1
9 21544 1 1 107 TYR HH H -6.579 0.555 -2.722 1.00 . A A . 106 TYR HH 1 1
9 21545 1 1 107 TYR N N -1.689 -4.173 -4.222 1.00 . A A . 106 TYR N 1 1
9 21546 1 1 107 TYR O O -1.991 -6.744 -5.453 1.00 . A A . 106 TYR O 1 1
9 21547 1 1 107 TYR OH O -5.839 0.582 -3.333 1.00 . A A . 106 TYR OH 1 1
9 21548 1 1 108 VAL C C -3.610 -9.669 -3.132 1.00 . A A . 107 VAL C 1 1
9 21549 1 1 108 VAL CA C -2.452 -8.829 -3.673 1.00 . A A . 107 VAL CA 1 1
9 21550 1 1 108 VAL CB C -1.099 -9.217 -3.072 1.00 . A A . 107 VAL CB 1 1
9 21551 1 1 108 VAL CG1 C -0.284 -7.976 -2.707 1.00 . A A . 107 VAL CG1 1 1
9 21552 1 1 108 VAL CG2 C -1.281 -10.131 -1.860 1.00 . A A . 107 VAL CG2 1 1
9 21553 1 1 108 VAL H H -3.110 -7.153 -2.531 1.00 . A A . 107 VAL H 1 1
9 21554 1 1 108 VAL HA H -2.397 -8.983 -4.751 1.00 . A A . 107 VAL HA 1 1
9 21555 1 1 108 VAL HB H -0.543 -9.771 -3.829 1.00 . A A . 107 VAL HB 1 1
9 21556 1 1 108 VAL HG11 H 0.686 -8.271 -2.308 1.00 . A A . 107 VAL HG11 1 1
9 21557 1 1 108 VAL HG12 H -0.137 -7.364 -3.597 1.00 . A A . 107 VAL HG12 1 1
9 21558 1 1 108 VAL HG13 H -0.822 -7.399 -1.955 1.00 . A A . 107 VAL HG13 1 1
9 21559 1 1 108 VAL HG21 H -1.830 -11.024 -2.160 1.00 . A A . 107 VAL HG21 1 1
9 21560 1 1 108 VAL HG22 H -0.309 -10.422 -1.463 1.00 . A A . 107 VAL HG22 1 1
9 21561 1 1 108 VAL HG23 H -1.842 -9.603 -1.089 1.00 . A A . 107 VAL HG23 1 1
9 21562 1 1 108 VAL N N -2.721 -7.422 -3.424 1.00 . A A . 107 VAL N 1 1
9 21563 1 1 108 VAL O O -4.591 -9.126 -2.626 1.00 . A A . 107 VAL O 1 1
9 21564 1 1 109 THR C C -3.858 -13.252 -2.436 1.00 . A A . 108 THR C 1 1
9 21565 1 1 109 THR CA C -4.480 -11.899 -2.787 1.00 . A A . 108 THR CA 1 1
9 21566 1 1 109 THR CB C -5.565 -11.990 -3.861 1.00 . A A . 108 THR CB 1 1
9 21567 1 1 109 THR CG2 C -6.956 -12.223 -3.270 1.00 . A A . 108 THR CG2 1 1
9 21568 1 1 109 THR H H -2.623 -11.356 -3.683 1.00 . A A . 108 THR H 1 1
9 21569 1 1 109 THR HA H -4.928 -11.490 -1.881 1.00 . A A . 108 THR HA 1 1
9 21570 1 1 109 THR HB H -5.321 -12.748 -4.605 1.00 . A A . 108 THR HB 1 1
9 21571 1 1 109 THR HG1 H -6.310 -10.671 -5.079 1.00 . A A . 108 THR HG1 1 1
9 21572 1 1 109 THR HG21 H -7.181 -11.434 -2.553 1.00 . A A . 108 THR HG21 1 1
9 21573 1 1 109 THR HG22 H -7.704 -12.215 -4.062 1.00 . A A . 108 THR HG22 1 1
9 21574 1 1 109 THR HG23 H -6.977 -13.189 -2.765 1.00 . A A . 108 THR HG23 1 1
9 21575 1 1 109 THR N N -3.458 -10.979 -3.257 1.00 . A A . 108 THR N 1 1
9 21576 1 1 109 THR O O -3.461 -14.005 -3.323 1.00 . A A . 108 THR O 1 1
9 21577 1 1 109 THR OG1 O -5.634 -10.671 -4.398 1.00 . A A . 108 THR OG1 1 1
9 21578 1 1 110 TYR C C -4.318 -15.808 -0.415 1.00 . A A . 109 TYR C 1 1
9 21579 1 1 110 TYR CA C -3.224 -14.768 -0.660 1.00 . A A . 109 TYR CA 1 1
9 21580 1 1 110 TYR CB C -2.544 -14.438 0.669 1.00 . A A . 109 TYR CB 1 1
9 21581 1 1 110 TYR CD1 C -3.863 -15.509 2.531 1.00 . A A . 109 TYR CD1 1 1
9 21582 1 1 110 TYR CD2 C -4.009 -13.138 2.256 1.00 . A A . 109 TYR CD2 1 1
9 21583 1 1 110 TYR CE1 C -4.766 -15.434 3.651 1.00 . A A . 109 TYR CE1 1 1
9 21584 1 1 110 TYR CE2 C -4.913 -13.065 3.374 1.00 . A A . 109 TYR CE2 1 1
9 21585 1 1 110 TYR CG C -3.503 -14.359 1.858 1.00 . A A . 109 TYR CG 1 1
9 21586 1 1 110 TYR CZ C -5.248 -14.216 4.017 1.00 . A A . 109 TYR CZ 1 1
9 21587 1 1 110 TYR H H -4.136 -12.851 -0.465 1.00 . A A . 109 TYR H 1 1
9 21588 1 1 110 TYR HA H -2.501 -15.154 -1.378 1.00 . A A . 109 TYR HA 1 1
9 21589 1 1 110 TYR HB2 H -1.799 -15.207 0.876 1.00 . A A . 109 TYR HB2 1 1
9 21590 1 1 110 TYR HB3 H -2.037 -13.478 0.570 1.00 . A A . 109 TYR HB3 1 1
9 21591 1 1 110 TYR HD1 H -3.469 -16.464 2.219 1.00 . A A . 109 TYR HD1 1 1
9 21592 1 1 110 TYR HD2 H -3.728 -12.238 1.729 1.00 . A A . 109 TYR HD2 1 1
9 21593 1 1 110 TYR HE1 H -5.054 -16.326 4.187 1.00 . A A . 109 TYR HE1 1 1
9 21594 1 1 110 TYR HE2 H -5.316 -12.116 3.696 1.00 . A A . 109 TYR HE2 1 1
9 21595 1 1 110 TYR HH H -6.282 -15.003 5.467 1.00 . A A . 109 TYR HH 1 1
9 21596 1 1 110 TYR N N -3.791 -13.518 -1.139 1.00 . A A . 109 TYR N 1 1
9 21597 1 1 110 TYR O O -5.237 -15.575 0.368 1.00 . A A . 109 TYR O 1 1
9 21598 1 1 110 TYR OH O -6.101 -14.146 5.073 1.00 . A A . 109 TYR OH 1 1
9 21599 1 1 111 SER C C -4.423 -19.341 -0.751 1.00 . A A . 110 SER C 1 1
9 21600 1 1 111 SER CA C -5.149 -18.012 -0.966 1.00 . A A . 110 SER CA 1 1
9 21601 1 1 111 SER CB C -6.056 -18.094 -2.195 1.00 . A A . 110 SER CB 1 1
9 21602 1 1 111 SER H H -3.400 -17.059 -1.725 1.00 . A A . 110 SER H 1 1
9 21603 1 1 111 SER HA H -5.770 -17.809 -0.093 1.00 . A A . 110 SER HA 1 1
9 21604 1 1 111 SER HB2 H -6.552 -17.133 -2.332 1.00 . A A . 110 SER HB2 1 1
9 21605 1 1 111 SER HB3 H -5.445 -18.317 -3.070 1.00 . A A . 110 SER HB3 1 1
9 21606 1 1 111 SER HG H -7.593 -19.124 -2.849 1.00 . A A . 110 SER HG 1 1
9 21607 1 1 111 SER N N -4.183 -16.935 -1.099 1.00 . A A . 110 SER N 1 1
9 21608 1 1 111 SER O O -3.219 -19.439 -0.977 1.00 . A A . 110 SER O 1 1
9 21609 1 1 111 SER OG O -7.048 -19.107 -2.059 1.00 . A A . 110 SER OG 1 1
9 21610 1 1 112 GLY C C -4.506 -22.447 -1.371 1.00 . A A . 111 GLY C 1 1
9 21611 1 1 112 GLY CA C -4.633 -21.652 -0.070 1.00 . A A . 111 GLY CA 1 1
9 21612 1 1 112 GLY H H -6.173 -20.180 -0.152 1.00 . A A . 111 GLY H 1 1
9 21613 1 1 112 GLY HA2 H -3.646 -21.545 0.381 1.00 . A A . 111 GLY HA2 1 1
9 21614 1 1 112 GLY HA3 H -5.287 -22.191 0.616 1.00 . A A . 111 GLY HA3 1 1
9 21615 1 1 112 GLY N N -5.188 -20.332 -0.317 1.00 . A A . 111 GLY N 1 1
9 21616 1 1 112 GLY O O -4.091 -23.605 -1.357 1.00 . A A . 111 GLY O 1 1
9 21617 1 1 113 GLU C C -3.928 -21.596 -4.714 1.00 . A A . 112 GLU C 1 1
9 21618 1 1 113 GLU CA C -4.802 -22.424 -3.771 1.00 . A A . 112 GLU CA 1 1
9 21619 1 1 113 GLU CB C -6.202 -22.626 -4.356 1.00 . A A . 112 GLU CB 1 1
9 21620 1 1 113 GLU CD C -6.437 -20.461 -5.625 1.00 . A A . 112 GLU CD 1 1
9 21621 1 1 113 GLU CG C -6.952 -21.297 -4.452 1.00 . A A . 112 GLU CG 1 1
9 21622 1 1 113 GLU H H -5.202 -20.842 -2.400 1.00 . A A . 112 GLU H 1 1
9 21623 1 1 113 GLU HA H -4.341 -23.404 -3.649 1.00 . A A . 112 GLU HA 1 1
9 21624 1 1 113 GLU HB2 H -6.112 -23.058 -5.353 1.00 . A A . 112 GLU HB2 1 1
9 21625 1 1 113 GLU HB3 H -6.762 -23.306 -3.714 1.00 . A A . 112 GLU HB3 1 1
9 21626 1 1 113 GLU HE2 H -5.390 -18.957 -6.057 1.00 . A A . 112 GLU HE2 1 1
9 21627 1 1 113 GLU HG2 H -8.015 -21.495 -4.594 1.00 . A A . 112 GLU HG2 1 1
9 21628 1 1 113 GLU HG3 H -6.812 -20.738 -3.526 1.00 . A A . 112 GLU HG3 1 1
9 21629 1 1 113 GLU N N -4.870 -21.794 -2.464 1.00 . A A . 112 GLU N 1 1
9 21630 1 1 113 GLU O O -3.597 -20.450 -4.415 1.00 . A A . 112 GLU O 1 1
9 21631 1 1 113 GLU OE1 O -6.745 -20.767 -6.788 1.00 . A A . 112 GLU OE1 1 1
9 21632 1 1 113 GLU OE2 O -5.693 -19.458 -5.296 1.00 . A A . 112 GLU OE2 1 1
9 21633 1 1 114 ASN C C -3.411 -21.657 -8.200 1.00 . A A . 113 ASN C 1 1
9 21634 1 1 114 ASN CA C -2.748 -21.543 -6.826 1.00 . A A . 113 ASN CA 1 1
9 21635 1 1 114 ASN CB C -1.365 -22.193 -6.912 1.00 . A A . 113 ASN CB 1 1
9 21636 1 1 114 ASN CG C -0.442 -21.397 -7.836 1.00 . A A . 113 ASN CG 1 1
9 21637 1 1 114 ASN H H -3.886 -23.154 -6.016 1.00 . A A . 113 ASN H 1 1
9 21638 1 1 114 ASN HA H -2.640 -20.493 -6.553 1.00 . A A . 113 ASN HA 1 1
9 21639 1 1 114 ASN HB2 H -0.927 -22.234 -5.915 1.00 . A A . 113 ASN HB2 1 1
9 21640 1 1 114 ASN HB3 H -1.470 -23.207 -7.300 1.00 . A A . 113 ASN HB3 1 1
9 21641 1 1 114 ASN HD21 H 1.081 -22.661 -7.339 1.00 . A A . 113 ASN HD21 1 1
9 21642 1 1 114 ASN HD22 H 1.485 -21.392 -8.468 1.00 . A A . 113 ASN HD22 1 1
9 21643 1 1 114 ASN N N -3.578 -22.209 -5.835 1.00 . A A . 113 ASN N 1 1
9 21644 1 1 114 ASN ND2 N 0.804 -21.856 -7.883 1.00 . A A . 113 ASN ND2 1 1
9 21645 1 1 114 ASN O O -2.726 -21.704 -9.221 1.00 . A A . 113 ASN O 1 1
9 21646 1 1 114 ASN OD1 O -0.837 -20.430 -8.468 1.00 . A A . 113 ASN OD1 1 1
9 21647 1 1 115 THR C C -5.809 -20.413 -9.969 1.00 . A A . 114 THR C 1 1
9 21648 1 1 115 THR CA C -5.497 -21.804 -9.414 1.00 . A A . 114 THR CA 1 1
9 21649 1 1 115 THR CB C -6.746 -22.637 -9.126 1.00 . A A . 114 THR CB 1 1
9 21650 1 1 115 THR CG2 C -7.281 -23.342 -10.374 1.00 . A A . 114 THR CG2 1 1
9 21651 1 1 115 THR H H -5.233 -21.652 -7.304 1.00 . A A . 114 THR H 1 1
9 21652 1 1 115 THR HA H -4.895 -22.333 -10.153 1.00 . A A . 114 THR HA 1 1
9 21653 1 1 115 THR HB H -7.521 -22.035 -8.651 1.00 . A A . 114 THR HB 1 1
9 21654 1 1 115 THR HG1 H -7.022 -24.263 -8.097 1.00 . A A . 114 THR HG1 1 1
9 21655 1 1 115 THR HG21 H -6.492 -23.957 -10.808 1.00 . A A . 114 THR HG21 1 1
9 21656 1 1 115 THR HG22 H -8.128 -23.975 -10.111 1.00 . A A . 114 THR HG22 1 1
9 21657 1 1 115 THR HG23 H -7.601 -22.595 -11.101 1.00 . A A . 114 THR HG23 1 1
9 21658 1 1 115 THR N N -4.735 -21.696 -8.182 1.00 . A A . 114 THR N 1 1
9 21659 1 1 115 THR O O -5.270 -19.415 -9.495 1.00 . A A . 114 THR O 1 1
9 21660 1 1 115 THR OG1 O -6.272 -23.700 -8.304 1.00 . A A . 114 THR OG1 1 1
9 21661 1 1 116 PHE C C -8.548 -18.834 -11.331 1.00 . A A . 115 PHE C 1 1
9 21662 1 1 116 PHE CA C -7.072 -19.140 -11.592 1.00 . A A . 115 PHE CA 1 1
9 21663 1 1 116 PHE CB C -6.858 -19.306 -13.098 1.00 . A A . 115 PHE CB 1 1
9 21664 1 1 116 PHE CD1 C -6.429 -21.744 -13.478 1.00 . A A . 115 PHE CD1 1 1
9 21665 1 1 116 PHE CD2 C -8.452 -20.836 -14.275 1.00 . A A . 115 PHE CD2 1 1
9 21666 1 1 116 PHE CE1 C -6.805 -23.018 -13.979 1.00 . A A . 115 PHE CE1 1 1
9 21667 1 1 116 PHE CE2 C -8.828 -22.111 -14.775 1.00 . A A . 115 PHE CE2 1 1
9 21668 1 1 116 PHE CG C -7.262 -20.679 -13.637 1.00 . A A . 115 PHE CG 1 1
9 21669 1 1 116 PHE CZ C -7.996 -23.175 -14.617 1.00 . A A . 115 PHE CZ 1 1
9 21670 1 1 116 PHE H H -7.086 -21.251 -11.307 1.00 . A A . 115 PHE H 1 1
9 21671 1 1 116 PHE HA H -6.455 -18.326 -11.210 1.00 . A A . 115 PHE HA 1 1
9 21672 1 1 116 PHE HB2 H -7.442 -18.545 -13.617 1.00 . A A . 115 PHE HB2 1 1
9 21673 1 1 116 PHE HB3 H -5.802 -19.145 -13.318 1.00 . A A . 115 PHE HB3 1 1
9 21674 1 1 116 PHE HD1 H -5.483 -21.619 -12.972 1.00 . A A . 115 PHE HD1 1 1
9 21675 1 1 116 PHE HD2 H -9.112 -19.991 -14.401 1.00 . A A . 115 PHE HD2 1 1
9 21676 1 1 116 PHE HE1 H -6.144 -23.864 -13.854 1.00 . A A . 115 PHE HE1 1 1
9 21677 1 1 116 PHE HE2 H -9.774 -22.235 -15.282 1.00 . A A . 115 PHE HE2 1 1
9 21678 1 1 116 PHE HZ H -8.281 -24.144 -14.997 1.00 . A A . 115 PHE HZ 1 1
9 21679 1 1 116 PHE N N -6.681 -20.391 -10.967 1.00 . A A . 115 PHE N 1 1
9 21680 1 1 116 PHE O O -9.424 -19.336 -12.034 1.00 . A A . 115 PHE O 1 1
9 21681 1 1 117 GLY C C -10.134 -16.670 -8.767 1.00 . A A . 116 GLY C 1 1
9 21682 1 1 117 GLY CA C -10.134 -17.632 -9.956 1.00 . A A . 116 GLY CA 1 1
9 21683 1 1 117 GLY H H -8.009 -17.635 -9.784 1.00 . A A . 116 GLY H 1 1
9 21684 1 1 117 GLY HA2 H -10.609 -17.147 -10.808 1.00 . A A . 116 GLY HA2 1 1
9 21685 1 1 117 GLY HA3 H -10.696 -18.528 -9.691 1.00 . A A . 116 GLY HA3 1 1
9 21686 1 1 117 GLY N N -8.779 -18.011 -10.319 1.00 . A A . 116 GLY N 1 1
9 21687 1 1 117 GLY O O -10.958 -15.759 -8.701 1.00 . A A . 116 GLY O 1 1
9 21688 2 2 1 GLY C C -5.176 28.577 7.224 1.00 . B B . 597 GLY C 1 1
9 21689 2 2 1 GLY CA C -6.558 28.222 6.674 1.00 . B B . 597 GLY CA 1 1
9 21690 2 2 1 GLY H1 H -6.946 27.371 8.584 1.00 . B B . 597 GLY H1 1 1
9 21691 2 2 1 GLY HA2 H -6.441 27.573 5.806 1.00 . B B . 597 GLY HA2 1 1
9 21692 2 2 1 GLY HA3 H -7.069 29.137 6.374 1.00 . B B . 597 GLY HA3 1 1
9 21693 2 2 1 GLY N N -7.357 27.536 7.676 1.00 . B B . 597 GLY N 1 1
9 21694 2 2 1 GLY O O -4.830 29.752 7.336 1.00 . B B . 597 GLY O 1 1
9 21695 2 2 2 PRO C C -2.083 28.104 6.998 1.00 . B B . 598 PRO C 1 1
9 21696 2 2 2 PRO CA C -3.064 27.698 8.099 1.00 . B B . 598 PRO CA 1 1
9 21697 2 2 2 PRO CB C -2.711 26.368 8.748 1.00 . B B . 598 PRO CB 1 1
9 21698 2 2 2 PRO CD C -4.778 26.105 7.446 1.00 . B B . 598 PRO CD 1 1
9 21699 2 2 2 PRO CG C -3.665 25.347 8.152 1.00 . B B . 598 PRO CG 1 1
9 21700 2 2 2 PRO HA H -3.073 28.479 8.860 1.00 . B B . 598 PRO HA 1 1
9 21701 2 2 2 PRO HB2 H -1.671 26.099 8.567 1.00 . B B . 598 PRO HB2 1 1
9 21702 2 2 2 PRO HB3 H -2.911 26.441 9.818 1.00 . B B . 598 PRO HB3 1 1
9 21703 2 2 2 PRO HD2 H -4.859 25.796 6.403 1.00 . B B . 598 PRO HD2 1 1
9 21704 2 2 2 PRO HD3 H -5.723 25.943 7.964 1.00 . B B . 598 PRO HD3 1 1
9 21705 2 2 2 PRO HG2 H -3.118 24.774 7.404 1.00 . B B . 598 PRO HG2 1 1
9 21706 2 2 2 PRO HG3 H -4.068 24.691 8.924 1.00 . B B . 598 PRO HG3 1 1
9 21707 2 2 2 PRO N N -4.401 27.511 7.563 1.00 . B B . 598 PRO N 1 1
9 21708 2 2 2 PRO O O -2.155 27.595 5.880 1.00 . B B . 598 PRO O 1 1
9 21709 2 2 3 HIS C C 0.382 28.314 5.625 1.00 . B B . 599 HIS C 1 1
9 21710 2 2 3 HIS CA C -0.196 29.496 6.406 1.00 . B B . 599 HIS CA 1 1
9 21711 2 2 3 HIS CB C 0.879 30.317 7.120 1.00 . B B . 599 HIS CB 1 1
9 21712 2 2 3 HIS CD2 C 0.292 31.542 9.352 1.00 . B B . 599 HIS CD2 1 1
9 21713 2 2 3 HIS CE1 C -0.639 33.326 8.494 1.00 . B B . 599 HIS CE1 1 1
9 21714 2 2 3 HIS CG C 0.331 31.419 7.995 1.00 . B B . 599 HIS CG 1 1
9 21715 2 2 3 HIS H H -1.189 29.391 8.289 1.00 . B B . 599 HIS H 1 1
9 21716 2 2 3 HIS HA H -0.696 30.154 5.696 1.00 . B B . 599 HIS HA 1 1
9 21717 2 2 3 HIS HB2 H 1.472 29.645 7.741 1.00 . B B . 599 HIS HB2 1 1
9 21718 2 2 3 HIS HB3 H 1.528 30.765 6.367 1.00 . B B . 599 HIS HB3 1 1
9 21719 2 2 3 HIS HD1 H -0.391 32.768 6.502 1.00 . B B . 599 HIS HD1 1 1
9 21720 2 2 3 HIS HD2 H 0.673 30.823 10.063 1.00 . B B . 599 HIS HD2 1 1
9 21721 2 2 3 HIS HE1 H -1.132 34.284 8.415 1.00 . B B . 599 HIS HE1 1 1
9 21722 2 2 3 HIS HE2 H -0.455 33.049 10.584 1.00 . B B . 599 HIS HE2 1 1
9 21723 2 2 3 HIS N N -1.190 29.016 7.351 1.00 . B B . 599 HIS N 1 1
9 21724 2 2 3 HIS ND1 N -0.264 32.558 7.482 1.00 . B B . 599 HIS ND1 1 1
9 21725 2 2 3 HIS NE2 N -0.293 32.696 9.652 1.00 . B B . 599 HIS NE2 1 1
9 21726 2 2 3 HIS O O 0.230 27.162 6.030 1.00 . B B . 599 HIS O 1 1
9 21727 2 2 4 MET C C 2.973 27.152 4.252 1.00 . B B . 600 MET C 1 1
9 21728 2 2 4 MET CA C 1.634 27.619 3.676 1.00 . B B . 600 MET CA 1 1
9 21729 2 2 4 MET CB C 1.854 28.183 2.271 1.00 . B B . 600 MET CB 1 1
9 21730 2 2 4 MET CE C 3.239 28.729 -0.558 1.00 . B B . 600 MET CE 1 1
9 21731 2 2 4 MET CG C 2.060 27.056 1.255 1.00 . B B . 600 MET CG 1 1
9 21732 2 2 4 MET H H 1.120 29.608 4.244 1.00 . B B . 600 MET H 1 1
9 21733 2 2 4 MET HA H 0.956 26.768 3.619 1.00 . B B . 600 MET HA 1 1
9 21734 2 2 4 MET HB2 H 0.981 28.769 1.982 1.00 . B B . 600 MET HB2 1 1
9 21735 2 2 4 MET HB3 H 2.736 28.823 2.277 1.00 . B B . 600 MET HB3 1 1
9 21736 2 2 4 MET HE1 H 4.144 28.134 -0.438 1.00 . B B . 600 MET HE1 1 1
9 21737 2 2 4 MET HE2 H 3.243 29.200 -1.541 1.00 . B B . 600 MET HE2 1 1
9 21738 2 2 4 MET HE3 H 3.207 29.500 0.213 1.00 . B B . 600 MET HE3 1 1
9 21739 2 2 4 MET HG2 H 3.072 26.663 1.344 1.00 . B B . 600 MET HG2 1 1
9 21740 2 2 4 MET HG3 H 1.353 26.250 1.451 1.00 . B B . 600 MET HG3 1 1
9 21741 2 2 4 MET N N 1.034 28.640 4.518 1.00 . B B . 600 MET N 1 1
9 21742 2 2 4 MET O O 3.672 26.350 3.635 1.00 . B B . 600 MET O 1 1
9 21743 2 2 4 MET SD S 1.809 27.673 -0.401 1.00 . B B . 600 MET SD 1 1
9 21744 2 2 5 ILE C C 4.686 25.796 6.097 1.00 . B B . 601 ILE C 1 1
9 21745 2 2 5 ILE CA C 4.530 27.318 6.096 1.00 . B B . 601 ILE CA 1 1
9 21746 2 2 5 ILE CB C 4.586 27.943 7.491 1.00 . B B . 601 ILE CB 1 1
9 21747 2 2 5 ILE CD1 C 6.036 28.127 9.547 1.00 . B B . 601 ILE CD1 1 1
9 21748 2 2 5 ILE CG1 C 6.020 27.963 8.024 1.00 . B B . 601 ILE CG1 1 1
9 21749 2 2 5 ILE CG2 C 3.628 27.232 8.449 1.00 . B B . 601 ILE CG2 1 1
9 21750 2 2 5 ILE H H 2.664 28.326 5.880 1.00 . B B . 601 ILE H 1 1
9 21751 2 2 5 ILE HA H 5.354 27.735 5.518 1.00 . B B . 601 ILE HA 1 1
9 21752 2 2 5 ILE HB H 4.254 28.978 7.404 1.00 . B B . 601 ILE HB 1 1
9 21753 2 2 5 ILE HD11 H 5.502 27.296 10.006 1.00 . B B . 601 ILE HD11 1 1
9 21754 2 2 5 ILE HD12 H 7.065 28.138 9.907 1.00 . B B . 601 ILE HD12 1 1
9 21755 2 2 5 ILE HD13 H 5.550 29.065 9.816 1.00 . B B . 601 ILE HD13 1 1
9 21756 2 2 5 ILE HG12 H 6.512 27.027 7.761 1.00 . B B . 601 ILE HG12 1 1
9 21757 2 2 5 ILE HG13 H 6.558 28.796 7.571 1.00 . B B . 601 ILE HG13 1 1
9 21758 2 2 5 ILE HG21 H 3.654 27.713 9.427 1.00 . B B . 601 ILE HG21 1 1
9 21759 2 2 5 ILE HG22 H 2.615 27.281 8.051 1.00 . B B . 601 ILE HG22 1 1
9 21760 2 2 5 ILE HG23 H 3.927 26.189 8.552 1.00 . B B . 601 ILE HG23 1 1
9 21761 2 2 5 ILE N N 3.288 27.672 5.429 1.00 . B B . 601 ILE N 1 1
9 21762 2 2 5 ILE O O 5.801 25.283 6.183 1.00 . B B . 601 ILE O 1 1
9 21763 2 2 6 SER C C 2.635 23.150 4.877 1.00 . B B . 602 SER C 1 1
9 21764 2 2 6 SER CA C 3.551 23.663 5.989 1.00 . B B . 602 SER CA 1 1
9 21765 2 2 6 SER CB C 3.107 23.103 7.342 1.00 . B B . 602 SER CB 1 1
9 21766 2 2 6 SER H H 2.671 25.604 5.932 1.00 . B B . 602 SER H 1 1
9 21767 2 2 6 SER HA H 4.567 23.321 5.792 1.00 . B B . 602 SER HA 1 1
9 21768 2 2 6 SER HB2 H 2.018 23.130 7.394 1.00 . B B . 602 SER HB2 1 1
9 21769 2 2 6 SER HB3 H 3.450 22.072 7.426 1.00 . B B . 602 SER HB3 1 1
9 21770 2 2 6 SER HG H 3.334 23.469 9.257 1.00 . B B . 602 SER HG 1 1
9 21771 2 2 6 SER N N 3.553 25.116 6.000 1.00 . B B . 602 SER N 1 1
9 21772 2 2 6 SER O O 3.108 22.609 3.877 1.00 . B B . 602 SER O 1 1
9 21773 2 2 6 SER OG O 3.637 23.854 8.431 1.00 . B B . 602 SER OG 1 1
9 21774 2 2 7 GLY C C -0.017 21.431 4.329 1.00 . B B . 603 GLY C 1 1
9 21775 2 2 7 GLY CA C 0.354 22.901 4.112 1.00 . B B . 603 GLY CA 1 1
9 21776 2 2 7 GLY H H 1.021 23.790 5.931 1.00 . B B . 603 GLY H 1 1
9 21777 2 2 7 GLY HA2 H -0.542 23.514 4.212 1.00 . B B . 603 GLY HA2 1 1
9 21778 2 2 7 GLY HA3 H 0.764 23.022 3.110 1.00 . B B . 603 GLY HA3 1 1
9 21779 2 2 7 GLY N N 1.340 23.338 5.086 1.00 . B B . 603 GLY N 1 1
9 21780 2 2 7 GLY O O 0.297 20.580 3.499 1.00 . B B . 603 GLY O 1 1
9 21781 2 2 8 LEU C C -2.621 19.790 5.916 1.00 . B B . 604 LEU C 1 1
9 21782 2 2 8 LEU CA C -1.097 19.831 5.785 1.00 . B B . 604 LEU CA 1 1
9 21783 2 2 8 LEU CB C -0.360 19.337 7.031 1.00 . B B . 604 LEU CB 1 1
9 21784 2 2 8 LEU CD1 C -0.505 16.857 6.603 1.00 . B B . 604 LEU CD1 1 1
9 21785 2 2 8 LEU CD2 C -0.202 17.728 8.966 1.00 . B B . 604 LEU CD2 1 1
9 21786 2 2 8 LEU CG C -0.813 17.986 7.586 1.00 . B B . 604 LEU CG 1 1
9 21787 2 2 8 LEU H H -0.903 21.932 6.086 1.00 . B B . 604 LEU H 1 1
9 21788 2 2 8 LEU HA H -0.818 19.176 4.960 1.00 . B B . 604 LEU HA 1 1
9 21789 2 2 8 LEU HB2 H 0.698 19.258 6.782 1.00 . B B . 604 LEU HB2 1 1
9 21790 2 2 8 LEU HB3 H -0.494 20.082 7.815 1.00 . B B . 604 LEU HB3 1 1
9 21791 2 2 8 LEU HD11 H -0.867 15.908 7.000 1.00 . B B . 604 LEU HD11 1 1
9 21792 2 2 8 LEU HD12 H -0.999 17.060 5.653 1.00 . B B . 604 LEU HD12 1 1
9 21793 2 2 8 LEU HD13 H 0.572 16.796 6.448 1.00 . B B . 604 LEU HD13 1 1
9 21794 2 2 8 LEU HD21 H -0.486 18.533 9.643 1.00 . B B . 604 LEU HD21 1 1
9 21795 2 2 8 LEU HD22 H -0.564 16.779 9.362 1.00 . B B . 604 LEU HD22 1 1
9 21796 2 2 8 LEU HD23 H 0.884 17.692 8.879 1.00 . B B . 604 LEU HD23 1 1
9 21797 2 2 8 LEU HG H -1.896 18.025 7.710 1.00 . B B . 604 LEU HG 1 1
9 21798 2 2 8 LEU N N -0.680 21.182 5.449 1.00 . B B . 604 LEU N 1 1
9 21799 2 2 8 LEU O O -3.237 20.764 6.352 1.00 . B B . 604 LEU O 1 1
9 21800 2 2 9 SER C C -4.997 17.056 5.169 1.00 . B B . 605 SER C 1 1
9 21801 2 2 9 SER CA C -4.627 18.476 5.601 1.00 . B B . 605 SER CA 1 1
9 21802 2 2 9 SER CB C -5.352 19.503 4.729 1.00 . B B . 605 SER CB 1 1
9 21803 2 2 9 SER H H -2.619 17.897 5.184 1.00 . B B . 605 SER H 1 1
9 21804 2 2 9 SER HA H -4.940 18.619 6.635 1.00 . B B . 605 SER HA 1 1
9 21805 2 2 9 SER HB2 H -6.428 19.367 4.845 1.00 . B B . 605 SER HB2 1 1
9 21806 2 2 9 SER HB3 H -5.075 20.504 5.059 1.00 . B B . 605 SER HB3 1 1
9 21807 2 2 9 SER HG H -5.493 20.026 2.843 1.00 . B B . 605 SER HG 1 1
9 21808 2 2 9 SER N N -3.187 18.657 5.532 1.00 . B B . 605 SER N 1 1
9 21809 2 2 9 SER O O -4.659 16.630 4.066 1.00 . B B . 605 SER O 1 1
9 21810 2 2 9 SER OG O -5.017 19.365 3.351 1.00 . B B . 605 SER OG 1 1
9 21811 2 2 10 VAL C C -7.629 14.969 5.592 1.00 . B B . 606 VAL C 1 1
9 21812 2 2 10 VAL CA C -6.111 14.999 5.786 1.00 . B B . 606 VAL CA 1 1
9 21813 2 2 10 VAL CB C -5.632 14.068 6.902 1.00 . B B . 606 VAL CB 1 1
9 21814 2 2 10 VAL CG1 C -6.664 13.986 8.029 1.00 . B B . 606 VAL CG1 1 1
9 21815 2 2 10 VAL CG2 C -5.307 12.678 6.353 1.00 . B B . 606 VAL CG2 1 1
9 21816 2 2 10 VAL H H -5.936 16.776 6.949 1.00 . B B . 606 VAL H 1 1
9 21817 2 2 10 VAL HA H -5.644 14.676 4.856 1.00 . B B . 606 VAL HA 1 1
9 21818 2 2 10 VAL HB H -4.715 14.487 7.317 1.00 . B B . 606 VAL HB 1 1
9 21819 2 2 10 VAL HG11 H -6.294 13.342 8.827 1.00 . B B . 606 VAL HG11 1 1
9 21820 2 2 10 VAL HG12 H -6.847 14.984 8.426 1.00 . B B . 606 VAL HG12 1 1
9 21821 2 2 10 VAL HG13 H -7.595 13.575 7.637 1.00 . B B . 606 VAL HG13 1 1
9 21822 2 2 10 VAL HG21 H -4.542 12.763 5.581 1.00 . B B . 606 VAL HG21 1 1
9 21823 2 2 10 VAL HG22 H -4.940 12.037 7.155 1.00 . B B . 606 VAL HG22 1 1
9 21824 2 2 10 VAL HG23 H -6.208 12.238 5.925 1.00 . B B . 606 VAL HG23 1 1
9 21825 2 2 10 VAL N N -5.691 16.362 6.061 1.00 . B B . 606 VAL N 1 1
9 21826 2 2 10 VAL O O -8.273 16.014 5.540 1.00 . B B . 606 VAL O 1 1
9 21827 2 2 11 ILE C C -10.145 12.746 6.460 1.00 . B B . 607 ILE C 1 1
9 21828 2 2 11 ILE CA C -9.585 13.575 5.303 1.00 . B B . 607 ILE CA 1 1
9 21829 2 2 11 ILE CB C -9.873 12.981 3.923 1.00 . B B . 607 ILE CB 1 1
9 21830 2 2 11 ILE CD1 C -9.770 15.009 2.430 1.00 . B B . 607 ILE CD1 1 1
9 21831 2 2 11 ILE CG1 C -9.078 13.705 2.836 1.00 . B B . 607 ILE CG1 1 1
9 21832 2 2 11 ILE CG2 C -11.376 12.977 3.631 1.00 . B B . 607 ILE CG2 1 1
9 21833 2 2 11 ILE H H -7.564 12.940 5.541 1.00 . B B . 607 ILE H 1 1
9 21834 2 2 11 ILE HA H -10.058 14.557 5.341 1.00 . B B . 607 ILE HA 1 1
9 21835 2 2 11 ILE HB H -9.540 11.943 3.935 1.00 . B B . 607 ILE HB 1 1
9 21836 2 2 11 ILE HD11 H -9.853 15.661 3.300 1.00 . B B . 607 ILE HD11 1 1
9 21837 2 2 11 ILE HD12 H -9.189 15.511 1.657 1.00 . B B . 607 ILE HD12 1 1
9 21838 2 2 11 ILE HD13 H -10.766 14.786 2.047 1.00 . B B . 607 ILE HD13 1 1
9 21839 2 2 11 ILE HG12 H -8.082 13.933 3.214 1.00 . B B . 607 ILE HG12 1 1
9 21840 2 2 11 ILE HG13 H -8.996 13.059 1.963 1.00 . B B . 607 ILE HG13 1 1
9 21841 2 2 11 ILE HG21 H -11.565 12.517 2.661 1.00 . B B . 607 ILE HG21 1 1
9 21842 2 2 11 ILE HG22 H -11.894 12.412 4.406 1.00 . B B . 607 ILE HG22 1 1
9 21843 2 2 11 ILE HG23 H -11.745 14.003 3.622 1.00 . B B . 607 ILE HG23 1 1
9 21844 2 2 11 ILE N N -8.155 13.757 5.490 1.00 . B B . 607 ILE N 1 1
9 21845 2 2 11 ILE O O -9.387 12.193 7.255 1.00 . B B . 607 ILE O 1 1
9 21846 2 2 12 LYS C C -13.339 11.200 6.969 1.00 . B B . 608 LYS C 1 1
9 21847 2 2 12 LYS CA C -12.139 11.935 7.565 1.00 . B B . 608 LYS CA 1 1
9 21848 2 2 12 LYS CB C -12.497 12.851 8.736 1.00 . B B . 608 LYS CB 1 1
9 21849 2 2 12 LYS CD C -13.742 14.570 7.374 1.00 . B B . 608 LYS CD 1 1
9 21850 2 2 12 LYS CE C -12.493 15.437 7.534 1.00 . B B . 608 LYS CE 1 1
9 21851 2 2 12 LYS CG C -13.843 13.540 8.500 1.00 . B B . 608 LYS CG 1 1
9 21852 2 2 12 LYS H H -12.029 13.169 5.831 1.00 . B B . 608 LYS H 1 1
9 21853 2 2 12 LYS HA H -11.443 11.184 7.939 1.00 . B B . 608 LYS HA 1 1
9 21854 2 2 12 LYS HB2 H -12.555 12.257 9.648 1.00 . B B . 608 LYS HB2 1 1
9 21855 2 2 12 LYS HB3 H -11.722 13.609 8.846 1.00 . B B . 608 LYS HB3 1 1
9 21856 2 2 12 LYS HD2 H -13.693 14.048 6.418 1.00 . B B . 608 LYS HD2 1 1
9 21857 2 2 12 LYS HD3 H -14.624 15.209 7.395 1.00 . B B . 608 LYS HD3 1 1
9 21858 2 2 12 LYS HE2 H -11.616 14.866 7.227 1.00 . B B . 608 LYS HE2 1 1
9 21859 2 2 12 LYS HE3 H -12.585 16.320 6.901 1.00 . B B . 608 LYS HE3 1 1
9 21860 2 2 12 LYS HG2 H -14.585 12.789 8.231 1.00 . B B . 608 LYS HG2 1 1
9 21861 2 2 12 LYS HG3 H -14.151 14.044 9.417 1.00 . B B . 608 LYS HG3 1 1
9 21862 2 2 12 LYS HZ1 H -12.241 15.045 9.532 1.00 . B B . 608 LYS HZ1 1 1
9 21863 2 2 12 LYS HZ2 H -11.503 16.432 9.028 1.00 . B B . 608 LYS HZ2 1 1
9 21864 2 2 12 LYS HZ3 H -13.140 16.395 9.228 1.00 . B B . 608 LYS HZ3 1 1
9 21865 2 2 12 LYS N N -11.468 12.687 6.519 1.00 . B B . 608 LYS N 1 1
9 21866 2 2 12 LYS NZ N -12.332 15.861 8.943 1.00 . B B . 608 LYS NZ 1 1
9 21867 2 2 12 LYS O O -14.137 11.792 6.243 1.00 . B B . 608 LYS O 1 1
9 21868 2 2 13 GLN C C -14.962 8.098 7.876 1.00 . B B . 609 GLN C 1 1
9 21869 2 2 13 GLN CA C -14.522 9.096 6.803 1.00 . B B . 609 GLN CA 1 1
9 21870 2 2 13 GLN CB C -14.123 8.374 5.514 1.00 . B B . 609 GLN CB 1 1
9 21871 2 2 13 GLN CD C -15.204 10.263 4.238 1.00 . B B . 609 GLN CD 1 1
9 21872 2 2 13 GLN CG C -13.971 9.362 4.356 1.00 . B B . 609 GLN CG 1 1
9 21873 2 2 13 GLN H H -12.739 9.497 7.898 1.00 . B B . 609 GLN H 1 1
9 21874 2 2 13 GLN HA H -15.364 9.751 6.578 1.00 . B B . 609 GLN HA 1 1
9 21875 2 2 13 GLN HB2 H -13.174 7.862 5.671 1.00 . B B . 609 GLN HB2 1 1
9 21876 2 2 13 GLN HB3 H -14.893 7.645 5.261 1.00 . B B . 609 GLN HB3 1 1
9 21877 2 2 13 GLN HE21 H -13.995 11.763 3.561 1.00 . B B . 609 GLN HE21 1 1
9 21878 2 2 13 GLN HE22 H -15.693 12.152 3.682 1.00 . B B . 609 GLN HE22 1 1
9 21879 2 2 13 GLN HG2 H -13.091 9.982 4.527 1.00 . B B . 609 GLN HG2 1 1
9 21880 2 2 13 GLN HG3 H -13.844 8.807 3.426 1.00 . B B . 609 GLN HG3 1 1
9 21881 2 2 13 GLN N N -13.432 9.919 7.297 1.00 . B B . 609 GLN N 1 1
9 21882 2 2 13 GLN NE2 N -14.939 11.488 3.792 1.00 . B B . 609 GLN NE2 1 1
9 21883 2 2 13 GLN O O -14.487 8.149 9.009 1.00 . B B . 609 GLN O 1 1
9 21884 2 2 13 GLN OE1 O -16.321 9.871 4.533 1.00 . B B . 609 GLN OE1 1 1
9 21885 2 2 14 GLU C C -15.235 5.614 9.223 1.00 . B B . 610 GLU C 1 1
9 21886 2 2 14 GLU CA C -16.378 6.206 8.395 1.00 . B B . 610 GLU CA 1 1
9 21887 2 2 14 GLU CB C -17.132 5.111 7.638 1.00 . B B . 610 GLU CB 1 1
9 21888 2 2 14 GLU CD C -17.189 3.951 5.400 1.00 . B B . 610 GLU CD 1 1
9 21889 2 2 14 GLU CG C -16.296 4.574 6.473 1.00 . B B . 610 GLU CG 1 1
9 21890 2 2 14 GLU H H -16.212 7.231 6.532 1.00 . B B . 610 GLU H 1 1
9 21891 2 2 14 GLU HA H -17.078 6.691 9.074 1.00 . B B . 610 GLU HA 1 1
9 21892 2 2 14 GLU HB2 H -17.355 4.294 8.323 1.00 . B B . 610 GLU HB2 1 1
9 21893 2 2 14 GLU HB3 H -18.063 5.523 7.249 1.00 . B B . 610 GLU HB3 1 1
9 21894 2 2 14 GLU HE2 H -17.348 3.685 3.544 1.00 . B B . 610 GLU HE2 1 1
9 21895 2 2 14 GLU HG2 H -15.727 5.394 6.033 1.00 . B B . 610 GLU HG2 1 1
9 21896 2 2 14 GLU HG3 H -15.605 3.819 6.847 1.00 . B B . 610 GLU HG3 1 1
9 21897 2 2 14 GLU N N -15.866 7.214 7.481 1.00 . B B . 610 GLU N 1 1
9 21898 2 2 14 GLU O O -14.065 5.798 8.893 1.00 . B B . 610 GLU O 1 1
9 21899 2 2 14 GLU OE1 O -18.235 3.368 5.724 1.00 . B B . 610 GLU OE1 1 1
9 21900 2 2 14 GLU OE2 O -16.763 4.088 4.190 1.00 . B B . 610 GLU OE2 1 1
9 21901 2 2 15 VAL C C -15.189 2.962 11.668 1.00 . B B . 611 VAL C 1 1
9 21902 2 2 15 VAL CA C -14.638 4.294 11.160 1.00 . B B . 611 VAL CA 1 1
9 21903 2 2 15 VAL CB C -14.264 5.255 12.290 1.00 . B B . 611 VAL CB 1 1
9 21904 2 2 15 VAL CG1 C -13.366 6.383 11.776 1.00 . B B . 611 VAL CG1 1 1
9 21905 2 2 15 VAL CG2 C -15.515 5.818 12.967 1.00 . B B . 611 VAL CG2 1 1
9 21906 2 2 15 VAL H H -16.597 4.804 10.492 1.00 . B B . 611 VAL H 1 1
9 21907 2 2 15 VAL HA H -13.737 4.089 10.582 1.00 . B B . 611 VAL HA 1 1
9 21908 2 2 15 VAL HB H -13.703 4.693 13.036 1.00 . B B . 611 VAL HB 1 1
9 21909 2 2 15 VAL HG11 H -13.086 7.041 12.599 1.00 . B B . 611 VAL HG11 1 1
9 21910 2 2 15 VAL HG12 H -12.465 5.956 11.335 1.00 . B B . 611 VAL HG12 1 1
9 21911 2 2 15 VAL HG13 H -13.902 6.958 11.022 1.00 . B B . 611 VAL HG13 1 1
9 21912 2 2 15 VAL HG21 H -16.116 4.995 13.357 1.00 . B B . 611 VAL HG21 1 1
9 21913 2 2 15 VAL HG22 H -15.231 6.477 13.788 1.00 . B B . 611 VAL HG22 1 1
9 21914 2 2 15 VAL HG23 H -16.099 6.380 12.239 1.00 . B B . 611 VAL HG23 1 1
9 21915 2 2 15 VAL N N -15.616 4.915 10.282 1.00 . B B . 611 VAL N 1 1
9 21916 2 2 15 VAL O O -16.219 2.926 12.340 1.00 . B B . 611 VAL O 1 1
9 21917 2 2 16 GLU C C -13.945 0.035 12.828 1.00 . B B . 612 GLU C 1 1
9 21918 2 2 16 GLU CA C -14.885 0.563 11.741 1.00 . B B . 612 GLU CA 1 1
9 21919 2 2 16 GLU CB C -14.930 -0.392 10.546 1.00 . B B . 612 GLU CB 1 1
9 21920 2 2 16 GLU CD C -13.628 -1.354 8.611 1.00 . B B . 612 GLU CD 1 1
9 21921 2 2 16 GLU CG C -13.646 -0.299 9.720 1.00 . B B . 612 GLU CG 1 1
9 21922 2 2 16 GLU H H -13.641 1.998 10.773 1.00 . B B . 612 GLU H 1 1
9 21923 2 2 16 GLU HA H -15.889 0.630 12.159 1.00 . B B . 612 GLU HA 1 1
9 21924 2 2 16 GLU HB2 H -15.047 -1.413 10.910 1.00 . B B . 612 GLU HB2 1 1
9 21925 2 2 16 GLU HB3 H -15.780 -0.132 9.914 1.00 . B B . 612 GLU HB3 1 1
9 21926 2 2 16 GLU HE2 H -12.895 -3.019 8.132 1.00 . B B . 612 GLU HE2 1 1
9 21927 2 2 16 GLU HG2 H -13.581 0.692 9.271 1.00 . B B . 612 GLU HG2 1 1
9 21928 2 2 16 GLU HG3 H -12.788 -0.453 10.374 1.00 . B B . 612 GLU HG3 1 1
9 21929 2 2 16 GLU N N -14.479 1.895 11.327 1.00 . B B . 612 GLU N 1 1
9 21930 2 2 16 GLU O O -14.395 -0.562 13.804 1.00 . B B . 612 GLU O 1 1
9 21931 2 2 16 GLU OE1 O -14.300 -1.183 7.583 1.00 . B B . 612 GLU OE1 1 1
9 21932 2 2 16 GLU OE2 O -12.882 -2.379 8.848 1.00 . B B . 612 GLU OE2 1 1
9 21933 2 2 17 ARG C C -10.548 0.884 13.703 1.00 . B B . 613 ARG C 1 1
9 21934 2 2 17 ARG CA C -11.653 -0.166 13.573 1.00 . B B . 613 ARG CA 1 1
9 21935 2 2 17 ARG CB C -11.034 -1.496 13.139 1.00 . B B . 613 ARG CB 1 1
9 21936 2 2 17 ARG CD C -9.987 -2.603 11.130 1.00 . B B . 613 ARG CD 1 1
9 21937 2 2 17 ARG CG C -11.082 -1.654 11.618 1.00 . B B . 613 ARG CG 1 1
9 21938 2 2 17 ARG CZ C -9.633 -5.069 11.363 1.00 . B B . 613 ARG CZ 1 1
9 21939 2 2 17 ARG H H -12.361 0.777 11.796 1.00 . B B . 613 ARG H 1 1
9 21940 2 2 17 ARG HA H -12.132 -0.301 14.543 1.00 . B B . 613 ARG HA 1 1
9 21941 2 2 17 ARG HB2 H -9.996 -1.531 13.468 1.00 . B B . 613 ARG HB2 1 1
9 21942 2 2 17 ARG HB3 H -11.589 -2.314 13.599 1.00 . B B . 613 ARG HB3 1 1
9 21943 2 2 17 ARG HD2 H -9.742 -2.372 10.093 1.00 . B B . 613 ARG HD2 1 1
9 21944 2 2 17 ARG HD3 H -9.096 -2.475 11.745 1.00 . B B . 613 ARG HD3 1 1
9 21945 2 2 17 ARG HE H -11.449 -4.164 11.182 1.00 . B B . 613 ARG HE 1 1
9 21946 2 2 17 ARG HG2 H -12.055 -2.055 11.332 1.00 . B B . 613 ARG HG2 1 1
9 21947 2 2 17 ARG HG3 H -10.941 -0.678 11.154 1.00 . B B . 613 ARG HG3 1 1
9 21948 2 2 17 ARG HH11 H -7.900 -3.970 11.369 1.00 . B B . 613 ARG HH11 1 1
9 21949 2 2 17 ARG HH12 H -7.690 -5.700 11.529 1.00 . B B . 613 ARG HH12 1 1
9 21950 2 2 17 ARG HH21 H -11.160 -6.399 11.392 1.00 . B B . 613 ARG HH21 1 1
9 21951 2 2 17 ARG HH22 H -9.554 -7.080 11.542 1.00 . B B . 613 ARG HH22 1 1
9 21952 2 2 17 ARG N N -12.659 0.278 12.622 1.00 . B B . 613 ARG N 1 1
9 21953 2 2 17 ARG NE N -10.453 -4.005 11.225 1.00 . B B . 613 ARG NE 1 1
9 21954 2 2 17 ARG NH1 N -8.295 -4.898 11.425 1.00 . B B . 613 ARG NH1 1 1
9 21955 2 2 17 ARG NH2 N -10.158 -6.278 11.438 1.00 . B B . 613 ARG NH2 1 1
9 21956 2 2 17 ARG O O -10.120 1.204 14.811 1.00 . B B . 613 ARG O 1 1
9 21957 2 2 18 LEU C C -9.605 3.664 11.861 1.00 . B B . 614 LEU C 1 1
9 21958 2 2 18 LEU CA C -9.070 2.396 12.530 1.00 . B B . 614 LEU CA 1 1
9 21959 2 2 18 LEU CB C -7.807 1.839 11.871 1.00 . B B . 614 LEU CB 1 1
9 21960 2 2 18 LEU CD1 C -8.383 1.442 9.448 1.00 . B B . 614 LEU CD1 1 1
9 21961 2 2 18 LEU CD2 C -6.815 -0.140 10.661 1.00 . B B . 614 LEU CD2 1 1
9 21962 2 2 18 LEU CG C -8.027 0.785 10.784 1.00 . B B . 614 LEU CG 1 1
9 21963 2 2 18 LEU H H -10.515 1.078 11.682 1.00 . B B . 614 LEU H 1 1
9 21964 2 2 18 LEU HA H -8.817 2.647 13.560 1.00 . B B . 614 LEU HA 1 1
9 21965 2 2 18 LEU HB2 H -7.269 2.675 11.422 1.00 . B B . 614 LEU HB2 1 1
9 21966 2 2 18 LEU HB3 H -7.194 1.390 12.652 1.00 . B B . 614 LEU HB3 1 1
9 21967 2 2 18 LEU HD11 H -8.571 0.677 8.695 1.00 . B B . 614 LEU HD11 1 1
9 21968 2 2 18 LEU HD12 H -9.278 2.053 9.572 1.00 . B B . 614 LEU HD12 1 1
9 21969 2 2 18 LEU HD13 H -7.555 2.073 9.123 1.00 . B B . 614 LEU HD13 1 1
9 21970 2 2 18 LEU HD21 H -6.627 -0.619 11.621 1.00 . B B . 614 LEU HD21 1 1
9 21971 2 2 18 LEU HD22 H -7.005 -0.904 9.908 1.00 . B B . 614 LEU HD22 1 1
9 21972 2 2 18 LEU HD23 H -5.942 0.444 10.369 1.00 . B B . 614 LEU HD23 1 1
9 21973 2 2 18 LEU HG H -8.877 0.173 11.084 1.00 . B B . 614 LEU HG 1 1
9 21974 2 2 18 LEU N N -10.118 1.389 12.557 1.00 . B B . 614 LEU N 1 1
9 21975 2 2 18 LEU O O -10.254 3.593 10.818 1.00 . B B . 614 LEU O 1 1
9 21976 2 2 19 GLY C C -8.663 7.136 12.115 1.00 . B B . 615 GLY C 1 1
9 21977 2 2 19 GLY CA C -9.756 6.076 11.965 1.00 . B B . 615 GLY CA 1 1
9 21978 2 2 19 GLY H H -8.775 4.777 13.342 1.00 . B B . 615 GLY H 1 1
9 21979 2 2 19 GLY HA2 H -10.004 5.964 10.910 1.00 . B B . 615 GLY HA2 1 1
9 21980 2 2 19 GLY HA3 H -10.643 6.397 12.512 1.00 . B B . 615 GLY HA3 1 1
9 21981 2 2 19 GLY N N -9.313 4.794 12.488 1.00 . B B . 615 GLY N 1 1
9 21982 2 2 19 GLY O O -8.169 7.667 11.121 1.00 . B B . 615 GLY O 1 1
9 21983 2 2 20 ASN C C -6.153 8.260 12.642 1.00 . B B . 616 ASN C 1 1
9 21984 2 2 20 ASN CA C -7.293 8.399 13.655 1.00 . B B . 616 ASN CA 1 1
9 21985 2 2 20 ASN CB C -6.709 8.191 15.054 1.00 . B B . 616 ASN CB 1 1
9 21986 2 2 20 ASN CG C -7.807 7.842 16.060 1.00 . B B . 616 ASN CG 1 1
9 21987 2 2 20 ASN H H -8.766 6.934 14.133 1.00 . B B . 616 ASN H 1 1
9 21988 2 2 20 ASN HA H -7.729 9.396 13.587 1.00 . B B . 616 ASN HA 1 1
9 21989 2 2 20 ASN HB2 H -5.983 7.379 15.021 1.00 . B B . 616 ASN HB2 1 1
9 21990 2 2 20 ASN HB3 H -6.210 9.106 15.373 1.00 . B B . 616 ASN HB3 1 1
9 21991 2 2 20 ASN HD21 H -6.890 6.048 16.383 1.00 . B B . 616 ASN HD21 1 1
9 21992 2 2 20 ASN HD22 H -8.346 6.332 17.301 1.00 . B B . 616 ASN HD22 1 1
9 21993 2 2 20 ASN N N -8.318 7.411 13.364 1.00 . B B . 616 ASN N 1 1
9 21994 2 2 20 ASN ND2 N -7.667 6.647 16.624 1.00 . B B . 616 ASN ND2 1 1
9 21995 2 2 20 ASN O O -5.919 9.162 11.840 1.00 . B B . 616 ASN O 1 1
9 21996 2 2 20 ASN OD1 O -8.724 8.610 16.308 1.00 . B B . 616 ASN OD1 1 1
9 21997 2 2 21 ASP C C -4.730 5.682 10.902 1.00 . B B . 617 ASP C 1 1
9 21998 2 2 21 ASP CA C -4.368 6.854 11.814 1.00 . B B . 617 ASP CA 1 1
9 21999 2 2 21 ASP CB C -3.106 6.476 12.592 1.00 . B B . 617 ASP CB 1 1
9 22000 2 2 21 ASP CG C -1.950 7.472 12.473 1.00 . B B . 617 ASP CG 1 1
9 22001 2 2 21 ASP H H -5.725 6.427 13.401 1.00 . B B . 617 ASP H 1 1
9 22002 2 2 21 ASP HA H -4.172 7.743 11.214 1.00 . B B . 617 ASP HA 1 1
9 22003 2 2 21 ASP HB2 H -3.371 6.388 13.646 1.00 . B B . 617 ASP HB2 1 1
9 22004 2 2 21 ASP HB3 H -2.760 5.509 12.227 1.00 . B B . 617 ASP HB3 1 1
9 22005 2 2 21 ASP HD2 H -1.034 8.832 13.400 1.00 . B B . 617 ASP HD2 1 1
9 22006 2 2 21 ASP N N -5.477 7.124 12.714 1.00 . B B . 617 ASP N 1 1
9 22007 2 2 21 ASP O O -5.499 4.802 11.290 1.00 . B B . 617 ASP O 1 1
9 22008 2 2 21 ASP OD1 O -1.260 7.530 11.444 1.00 . B B . 617 ASP OD1 1 1
9 22009 2 2 21 ASP OD2 O -1.766 8.220 13.508 1.00 . B B . 617 ASP OD2 1 1
9 22010 2 2 22 VAL C C -4.307 3.291 9.425 1.00 . B B . 618 VAL C 1 1
9 22011 2 2 22 VAL CA C -4.415 4.654 8.735 1.00 . B B . 618 VAL CA 1 1
9 22012 2 2 22 VAL CB C -3.463 4.799 7.545 1.00 . B B . 618 VAL CB 1 1
9 22013 2 2 22 VAL CG1 C -3.598 3.613 6.587 1.00 . B B . 618 VAL CG1 1 1
9 22014 2 2 22 VAL CG2 C -3.698 6.124 6.815 1.00 . B B . 618 VAL CG2 1 1
9 22015 2 2 22 VAL H H -3.539 6.460 9.454 1.00 . B B . 618 VAL H 1 1
9 22016 2 2 22 VAL HA H -5.434 4.766 8.364 1.00 . B B . 618 VAL HA 1 1
9 22017 2 2 22 VAL HB H -2.443 4.805 7.930 1.00 . B B . 618 VAL HB 1 1
9 22018 2 2 22 VAL HG11 H -2.894 3.719 5.762 1.00 . B B . 618 VAL HG11 1 1
9 22019 2 2 22 VAL HG12 H -3.387 2.689 7.125 1.00 . B B . 618 VAL HG12 1 1
9 22020 2 2 22 VAL HG13 H -4.613 3.581 6.192 1.00 . B B . 618 VAL HG13 1 1
9 22021 2 2 22 VAL HG21 H -3.557 6.950 7.512 1.00 . B B . 618 VAL HG21 1 1
9 22022 2 2 22 VAL HG22 H -2.994 6.224 5.990 1.00 . B B . 618 VAL HG22 1 1
9 22023 2 2 22 VAL HG23 H -4.716 6.146 6.426 1.00 . B B . 618 VAL HG23 1 1
9 22024 2 2 22 VAL N N -4.161 5.705 9.706 1.00 . B B . 618 VAL N 1 1
9 22025 2 2 22 VAL O O -4.966 2.335 9.023 1.00 . B B . 618 VAL O 1 1
9 22026 2 2 23 PHE C C -3.803 2.151 12.625 1.00 . B B . 619 PHE C 1 1
9 22027 2 2 23 PHE CA C -3.266 2.020 11.199 1.00 . B B . 619 PHE CA 1 1
9 22028 2 2 23 PHE CB C -1.757 1.775 11.256 1.00 . B B . 619 PHE CB 1 1
9 22029 2 2 23 PHE CD1 C -1.106 2.524 8.956 1.00 . B B . 619 PHE CD1 1 1
9 22030 2 2 23 PHE CD2 C -0.550 0.328 9.605 1.00 . B B . 619 PHE CD2 1 1
9 22031 2 2 23 PHE CE1 C -0.509 2.298 7.687 1.00 . B B . 619 PHE CE1 1 1
9 22032 2 2 23 PHE CE2 C 0.046 0.104 8.337 1.00 . B B . 619 PHE CE2 1 1
9 22033 2 2 23 PHE CG C -1.114 1.533 9.888 1.00 . B B . 619 PHE CG 1 1
9 22034 2 2 23 PHE CZ C 0.054 1.094 7.404 1.00 . B B . 619 PHE CZ 1 1
9 22035 2 2 23 PHE H H -2.958 4.075 10.725 1.00 . B B . 619 PHE H 1 1
9 22036 2 2 23 PHE HA H -3.765 1.193 10.694 1.00 . B B . 619 PHE HA 1 1
9 22037 2 2 23 PHE HB2 H -1.282 2.644 11.712 1.00 . B B . 619 PHE HB2 1 1
9 22038 2 2 23 PHE HB3 H -1.571 0.905 11.885 1.00 . B B . 619 PHE HB3 1 1
9 22039 2 2 23 PHE HD1 H -1.553 3.481 9.180 1.00 . B B . 619 PHE HD1 1 1
9 22040 2 2 23 PHE HD2 H -0.557 -0.459 10.346 1.00 . B B . 619 PHE HD2 1 1
9 22041 2 2 23 PHE HE1 H -0.503 3.084 6.946 1.00 . B B . 619 PHE HE1 1 1
9 22042 2 2 23 PHE HE2 H 0.493 -0.853 8.112 1.00 . B B . 619 PHE HE2 1 1
9 22043 2 2 23 PHE HZ H 0.507 0.923 6.439 1.00 . B B . 619 PHE HZ 1 1
9 22044 2 2 23 PHE N N -3.469 3.248 10.451 1.00 . B B . 619 PHE N 1 1
9 22045 2 2 23 PHE O O -4.785 1.502 12.986 1.00 . B B . 619 PHE O 1 1
9 22046 2 2 24 GLU C C -3.742 1.887 15.496 1.00 . B B . 620 GLU C 1 1
9 22047 2 2 24 GLU CA C -3.536 3.222 14.778 1.00 . B B . 620 GLU CA 1 1
9 22048 2 2 24 GLU CB C -4.798 4.083 14.850 1.00 . B B . 620 GLU CB 1 1
9 22049 2 2 24 GLU CD C -7.313 3.922 14.903 1.00 . B B . 620 GLU CD 1 1
9 22050 2 2 24 GLU CG C -6.023 3.305 14.363 1.00 . B B . 620 GLU CG 1 1
9 22051 2 2 24 GLU H H -2.340 3.500 13.035 1.00 . B B . 620 GLU H 1 1
9 22052 2 2 24 GLU HA H -2.731 3.760 15.279 1.00 . B B . 620 GLU HA 1 1
9 22053 2 2 24 GLU HB2 H -4.960 4.393 15.883 1.00 . B B . 620 GLU HB2 1 1
9 22054 2 2 24 GLU HB3 H -4.664 4.965 14.224 1.00 . B B . 620 GLU HB3 1 1
9 22055 2 2 24 GLU HE2 H -8.847 3.547 15.928 1.00 . B B . 620 GLU HE2 1 1
9 22056 2 2 24 GLU HG2 H -6.047 3.321 13.274 1.00 . B B . 620 GLU HG2 1 1
9 22057 2 2 24 GLU HG3 H -5.950 2.273 14.705 1.00 . B B . 620 GLU HG3 1 1
9 22058 2 2 24 GLU N N -3.137 2.998 13.399 1.00 . B B . 620 GLU N 1 1
9 22059 2 2 24 GLU O O -4.607 1.771 16.362 1.00 . B B . 620 GLU O 1 1
9 22060 2 2 24 GLU OE1 O -7.589 5.105 14.651 1.00 . B B . 620 GLU OE1 1 1
9 22061 2 2 24 GLU OE2 O -8.046 3.126 15.607 1.00 . B B . 620 GLU OE2 1 1
9 22062 2 2 25 TRP C C -1.598 -0.983 15.781 1.00 . B B . 621 TRP C 1 1
9 22063 2 2 25 TRP CA C -3.015 -0.411 15.705 1.00 . B B . 621 TRP CA 1 1
9 22064 2 2 25 TRP CB C -3.980 -1.304 14.923 1.00 . B B . 621 TRP CB 1 1
9 22065 2 2 25 TRP CD1 C -2.542 -3.339 14.251 1.00 . B B . 621 TRP CD1 1 1
9 22066 2 2 25 TRP CD2 C -3.317 -2.203 12.514 1.00 . B B . 621 TRP CD2 1 1
9 22067 2 2 25 TRP CE2 C -2.572 -3.255 12.019 1.00 . B B . 621 TRP CE2 1 1
9 22068 2 2 25 TRP CE3 C -3.949 -1.286 11.656 1.00 . B B . 621 TRP CE3 1 1
9 22069 2 2 25 TRP CG C -3.291 -2.268 13.954 1.00 . B B . 621 TRP CG 1 1
9 22070 2 2 25 TRP CH2 C -3.010 -2.589 9.777 1.00 . B B . 621 TRP CH2 1 1
9 22071 2 2 25 TRP CZ2 C -2.389 -3.490 10.652 1.00 . B B . 621 TRP CZ2 1 1
9 22072 2 2 25 TRP CZ3 C -3.756 -1.534 10.291 1.00 . B B . 621 TRP CZ3 1 1
9 22073 2 2 25 TRP H H -2.242 1.081 14.391 1.00 . B B . 621 TRP H 1 1
9 22074 2 2 25 TRP HA H -3.401 -0.311 16.719 1.00 . B B . 621 TRP HA 1 1
9 22075 2 2 25 TRP HB2 H -4.566 -1.888 15.633 1.00 . B B . 621 TRP HB2 1 1
9 22076 2 2 25 TRP HB3 H -4.659 -0.669 14.355 1.00 . B B . 621 TRP HB3 1 1
9 22077 2 2 25 TRP HD1 H -2.324 -3.669 15.256 1.00 . B B . 621 TRP HD1 1 1
9 22078 2 2 25 TRP HE1 H -1.505 -4.795 13.101 1.00 . B B . 621 TRP HE1 1 1
9 22079 2 2 25 TRP HE3 H -4.536 -0.456 12.020 1.00 . B B . 621 TRP HE3 1 1
9 22080 2 2 25 TRP HH2 H -2.909 -2.713 8.709 1.00 . B B . 621 TRP HH2 1 1
9 22081 2 2 25 TRP HZ2 H -1.801 -4.321 10.291 1.00 . B B . 621 TRP HZ2 1 1
9 22082 2 2 25 TRP HZ3 H -4.220 -0.859 9.588 1.00 . B B . 621 TRP HZ3 1 1
9 22083 2 2 25 TRP N N -2.932 0.913 15.109 1.00 . B B . 621 TRP N 1 1
9 22084 2 2 25 TRP NE1 N -2.086 -3.968 13.110 1.00 . B B . 621 TRP NE1 1 1
9 22085 2 2 25 TRP O O -0.700 -0.524 15.076 1.00 . B B . 621 TRP O 1 1
9 22086 2 2 26 GLU C C 0.537 -2.814 15.467 1.00 . B B . 622 GLU C 1 1
9 22087 2 2 26 GLU CA C -0.150 -2.618 16.820 1.00 . B B . 622 GLU CA 1 1
9 22088 2 2 26 GLU CB C -0.296 -3.951 17.558 1.00 . B B . 622 GLU CB 1 1
9 22089 2 2 26 GLU CD C 1.492 -3.188 19.164 1.00 . B B . 622 GLU CD 1 1
9 22090 2 2 26 GLU CG C 1.006 -4.329 18.268 1.00 . B B . 622 GLU CG 1 1
9 22091 2 2 26 GLU H H -2.226 -2.304 17.190 1.00 . B B . 622 GLU H 1 1
9 22092 2 2 26 GLU HA H 0.472 -1.961 17.428 1.00 . B B . 622 GLU HA 1 1
9 22093 2 2 26 GLU HB2 H -1.093 -3.864 18.297 1.00 . B B . 622 GLU HB2 1 1
9 22094 2 2 26 GLU HB3 H -0.550 -4.731 16.840 1.00 . B B . 622 GLU HB3 1 1
9 22095 2 2 26 GLU HE2 H 1.377 -2.491 20.908 1.00 . B B . 622 GLU HE2 1 1
9 22096 2 2 26 GLU HG2 H 0.835 -5.216 18.879 1.00 . B B . 622 GLU HG2 1 1
9 22097 2 2 26 GLU HG3 H 1.769 -4.549 17.522 1.00 . B B . 622 GLU HG3 1 1
9 22098 2 2 26 GLU N N -1.442 -1.977 16.643 1.00 . B B . 622 GLU N 1 1
9 22099 2 2 26 GLU O O -0.110 -2.739 14.423 1.00 . B B . 622 GLU O 1 1
9 22100 2 2 26 GLU OE1 O 2.255 -2.324 18.708 1.00 . B B . 622 GLU OE1 1 1
9 22101 2 2 26 GLU OE2 O 1.051 -3.221 20.376 1.00 . B B . 622 GLU OE2 1 1
9 22102 2 2 27 ASP C C 2.446 -2.058 13.397 1.00 . B B . 623 ASP C 1 1
9 22103 2 2 27 ASP CA C 2.618 -3.265 14.322 1.00 . B B . 623 ASP CA 1 1
9 22104 2 2 27 ASP CB C 2.148 -4.510 13.566 1.00 . B B . 623 ASP CB 1 1
9 22105 2 2 27 ASP CG C 1.486 -5.581 14.437 1.00 . B B . 623 ASP CG 1 1
9 22106 2 2 27 ASP H H 2.304 -3.104 16.423 1.00 . B B . 623 ASP H 1 1
9 22107 2 2 27 ASP HA H 3.668 -3.379 14.592 1.00 . B B . 623 ASP HA 1 1
9 22108 2 2 27 ASP HB2 H 1.429 -4.196 12.809 1.00 . B B . 623 ASP HB2 1 1
9 22109 2 2 27 ASP HB3 H 3.013 -4.956 13.076 1.00 . B B . 623 ASP HB3 1 1
9 22110 2 2 27 ASP HD2 H 0.133 -6.890 14.440 1.00 . B B . 623 ASP HD2 1 1
9 22111 2 2 27 ASP N N 1.837 -3.059 15.529 1.00 . B B . 623 ASP N 1 1
9 22112 2 2 27 ASP O O 2.161 -2.216 12.210 1.00 . B B . 623 ASP O 1 1
9 22113 2 2 27 ASP OD1 O 1.870 -5.789 15.597 1.00 . B B . 623 ASP OD1 1 1
9 22114 2 2 27 ASP OD2 O 0.525 -6.226 13.868 1.00 . B B . 623 ASP OD2 1 1
9 22115 2 2 28 ASP C C 3.396 0.286 11.981 1.00 . B B . 624 ASP C 1 1
9 22116 2 2 28 ASP CA C 2.497 0.353 13.216 1.00 . B B . 624 ASP CA 1 1
9 22117 2 2 28 ASP CB C 2.926 1.561 14.051 1.00 . B B . 624 ASP CB 1 1
9 22118 2 2 28 ASP CG C 3.377 2.779 13.241 1.00 . B B . 624 ASP CG 1 1
9 22119 2 2 28 ASP H H 2.860 -0.825 14.955 1.00 . B B . 624 ASP H 1 1
9 22120 2 2 28 ASP HA H 1.457 0.474 12.910 1.00 . B B . 624 ASP HA 1 1
9 22121 2 2 28 ASP HB2 H 2.083 1.861 14.674 1.00 . B B . 624 ASP HB2 1 1
9 22122 2 2 28 ASP HB3 H 3.754 1.255 14.691 1.00 . B B . 624 ASP HB3 1 1
9 22123 2 2 28 ASP HD2 H 4.277 4.428 13.379 1.00 . B B . 624 ASP HD2 1 1
9 22124 2 2 28 ASP N N 2.628 -0.880 13.974 1.00 . B B . 624 ASP N 1 1
9 22125 2 2 28 ASP O O 2.912 0.328 10.851 1.00 . B B . 624 ASP O 1 1
9 22126 2 2 28 ASP OD1 O 3.137 2.863 12.028 1.00 . B B . 624 ASP OD1 1 1
9 22127 2 2 28 ASP OD2 O 4.009 3.679 13.916 1.00 . B B . 624 ASP OD2 1 1
9 22128 2 2 29 GLU C C 6.429 -1.214 11.226 1.00 . B B . 625 GLU C 1 1
9 22129 2 2 29 GLU CA C 5.666 0.110 11.162 1.00 . B B . 625 GLU CA 1 1
9 22130 2 2 29 GLU CB C 6.628 1.300 11.210 1.00 . B B . 625 GLU CB 1 1
9 22131 2 2 29 GLU CD C 8.252 0.237 12.820 1.00 . B B . 625 GLU CD 1 1
9 22132 2 2 29 GLU CG C 7.297 1.408 12.582 1.00 . B B . 625 GLU CG 1 1
9 22133 2 2 29 GLU H H 5.021 0.154 13.194 1.00 . B B . 625 GLU H 1 1
9 22134 2 2 29 GLU HA H 5.126 0.150 10.216 1.00 . B B . 625 GLU HA 1 1
9 22135 2 2 29 GLU HB2 H 7.396 1.168 10.448 1.00 . B B . 625 GLU HB2 1 1
9 22136 2 2 29 GLU HB3 H 6.072 2.216 11.012 1.00 . B B . 625 GLU HB3 1 1
9 22137 2 2 29 GLU HE2 H 8.934 -0.904 14.151 1.00 . B B . 625 GLU HE2 1 1
9 22138 2 2 29 GLU HG2 H 7.857 2.342 12.634 1.00 . B B . 625 GLU HG2 1 1
9 22139 2 2 29 GLU HG3 H 6.530 1.406 13.356 1.00 . B B . 625 GLU HG3 1 1
9 22140 2 2 29 GLU N N 4.693 0.183 12.240 1.00 . B B . 625 GLU N 1 1
9 22141 2 2 29 GLU O O 7.198 -1.536 10.321 1.00 . B B . 625 GLU O 1 1
9 22142 2 2 29 GLU OE1 O 8.887 -0.249 11.870 1.00 . B B . 625 GLU OE1 1 1
9 22143 2 2 29 GLU OE2 O 8.326 -0.170 14.041 1.00 . B B . 625 GLU OE2 1 1
9 22144 2 2 30 SER C C 7.006 -3.943 11.153 1.00 . B B . 626 SER C 1 1
9 22145 2 2 30 SER CA C 6.846 -3.230 12.497 1.00 . B B . 626 SER CA 1 1
9 22146 2 2 30 SER CB C 6.061 -4.107 13.473 1.00 . B B . 626 SER CB 1 1
9 22147 2 2 30 SER H H 5.545 -1.620 13.008 1.00 . B B . 626 SER H 1 1
9 22148 2 2 30 SER HA H 7.836 -3.048 12.916 1.00 . B B . 626 SER HA 1 1
9 22149 2 2 30 SER HB2 H 5.781 -3.508 14.339 1.00 . B B . 626 SER HB2 1 1
9 22150 2 2 30 SER HB3 H 5.161 -4.470 12.976 1.00 . B B . 626 SER HB3 1 1
9 22151 2 2 30 SER HG H 6.294 -5.748 14.525 1.00 . B B . 626 SER HG 1 1
9 22152 2 2 30 SER N N 6.191 -1.947 12.303 1.00 . B B . 626 SER N 1 1
9 22153 2 2 30 SER O O 6.099 -3.922 10.322 1.00 . B B . 626 SER O 1 1
9 22154 2 2 30 SER OG O 6.823 -5.227 13.916 1.00 . B B . 626 SER OG 1 1
9 22155 2 2 31 ASP C C 7.757 -6.637 9.783 1.00 . B B . 627 ASP C 1 1
9 22156 2 2 31 ASP CA C 8.459 -5.276 9.751 1.00 . B B . 627 ASP CA 1 1
9 22157 2 2 31 ASP CB C 9.961 -5.521 9.598 1.00 . B B . 627 ASP CB 1 1
9 22158 2 2 31 ASP CG C 10.680 -5.948 10.881 1.00 . B B . 627 ASP CG 1 1
9 22159 2 2 31 ASP H H 8.868 -4.534 11.706 1.00 . B B . 627 ASP H 1 1
9 22160 2 2 31 ASP HA H 8.098 -4.693 8.904 1.00 . B B . 627 ASP HA 1 1
9 22161 2 2 31 ASP HB2 H 10.103 -6.303 8.852 1.00 . B B . 627 ASP HB2 1 1
9 22162 2 2 31 ASP HB3 H 10.420 -4.599 9.242 1.00 . B B . 627 ASP HB3 1 1
9 22163 2 2 31 ASP HD2 H 12.342 -5.886 11.765 1.00 . B B . 627 ASP HD2 1 1
9 22164 2 2 31 ASP N N 8.166 -4.558 10.980 1.00 . B B . 627 ASP N 1 1
9 22165 2 2 31 ASP O O 7.885 -7.426 8.848 1.00 . B B . 627 ASP O 1 1
9 22166 2 2 31 ASP OD1 O 10.084 -6.578 11.767 1.00 . B B . 627 ASP OD1 1 1
9 22167 2 2 31 ASP OD2 O 11.922 -5.603 10.950 1.00 . B B . 627 ASP OD2 1 1
9 22168 2 2 32 GLU C C 5.433 -8.391 9.815 1.00 . B B . 628 GLU C 1 1
9 22169 2 2 32 GLU CA C 6.316 -8.120 11.035 1.00 . B B . 628 GLU CA 1 1
9 22170 2 2 32 GLU CB C 5.486 -8.109 12.319 1.00 . B B . 628 GLU CB 1 1
9 22171 2 2 32 GLU CD C 3.284 -7.415 13.336 1.00 . B B . 628 GLU CD 1 1
9 22172 2 2 32 GLU CG C 4.254 -7.213 12.170 1.00 . B B . 628 GLU CG 1 1
9 22173 2 2 32 GLU H H 6.976 -6.174 11.599 1.00 . B B . 628 GLU H 1 1
9 22174 2 2 32 GLU HA H 7.049 -8.923 11.112 1.00 . B B . 628 GLU HA 1 1
9 22175 2 2 32 GLU HB2 H 5.162 -9.126 12.543 1.00 . B B . 628 GLU HB2 1 1
9 22176 2 2 32 GLU HB3 H 6.101 -7.736 13.138 1.00 . B B . 628 GLU HB3 1 1
9 22177 2 2 32 GLU HE2 H 3.115 -7.237 15.202 1.00 . B B . 628 GLU HE2 1 1
9 22178 2 2 32 GLU HG2 H 4.572 -6.171 12.146 1.00 . B B . 628 GLU HG2 1 1
9 22179 2 2 32 GLU HG3 H 3.747 -7.456 11.237 1.00 . B B . 628 GLU HG3 1 1
9 22180 2 2 32 GLU N N 7.035 -6.870 10.869 1.00 . B B . 628 GLU N 1 1
9 22181 2 2 32 GLU O O 5.028 -9.529 9.578 1.00 . B B . 628 GLU O 1 1
9 22182 2 2 32 GLU OE1 O 2.145 -7.856 13.124 1.00 . B B . 628 GLU OE1 1 1
9 22183 2 2 32 GLU OE2 O 3.751 -7.097 14.496 1.00 . B B . 628 GLU OE2 1 1
9 22184 2 2 33 ILE C C 5.229 -7.693 6.668 1.00 . B B . 629 ILE C 1 1
9 22185 2 2 33 ILE CA C 4.335 -7.436 7.883 1.00 . B B . 629 ILE CA 1 1
9 22186 2 2 33 ILE CB C 3.440 -6.204 7.739 1.00 . B B . 629 ILE CB 1 1
9 22187 2 2 33 ILE CD1 C 5.551 -4.939 7.191 1.00 . B B . 629 ILE CD1 1 1
9 22188 2 2 33 ILE CG1 C 4.235 -4.918 7.972 1.00 . B B . 629 ILE CG1 1 1
9 22189 2 2 33 ILE CG2 C 2.222 -6.300 8.661 1.00 . B B . 629 ILE CG2 1 1
9 22190 2 2 33 ILE H H 5.530 -6.421 9.327 1.00 . B B . 629 ILE H 1 1
9 22191 2 2 33 ILE HA H 3.683 -8.301 8.003 1.00 . B B . 629 ILE HA 1 1
9 22192 2 2 33 ILE HB H 3.072 -6.180 6.713 1.00 . B B . 629 ILE HB 1 1
9 22193 2 2 33 ILE HD11 H 5.339 -5.034 6.127 1.00 . B B . 629 ILE HD11 1 1
9 22194 2 2 33 ILE HD12 H 6.102 -4.016 7.369 1.00 . B B . 629 ILE HD12 1 1
9 22195 2 2 33 ILE HD13 H 6.153 -5.787 7.519 1.00 . B B . 629 ILE HD13 1 1
9 22196 2 2 33 ILE HG12 H 3.640 -4.066 7.644 1.00 . B B . 629 ILE HG12 1 1
9 22197 2 2 33 ILE HG13 H 4.453 -4.821 9.035 1.00 . B B . 629 ILE HG13 1 1
9 22198 2 2 33 ILE HG21 H 1.578 -5.432 8.518 1.00 . B B . 629 ILE HG21 1 1
9 22199 2 2 33 ILE HG22 H 1.663 -7.206 8.428 1.00 . B B . 629 ILE HG22 1 1
9 22200 2 2 33 ILE HG23 H 2.555 -6.335 9.698 1.00 . B B . 629 ILE HG23 1 1
9 22201 2 2 33 ILE N N 5.161 -7.327 9.073 1.00 . B B . 629 ILE N 1 1
9 22202 2 2 33 ILE O O 4.909 -7.271 5.558 1.00 . B B . 629 ILE O 1 1
9 22203 2 2 34 ALA C C 6.802 -9.958 5.124 1.00 . B B . 630 ALA C 1 1
9 22204 2 2 34 ALA CA C 7.273 -8.702 5.859 1.00 . B B . 630 ALA CA 1 1
9 22205 2 2 34 ALA CB C 8.673 -8.865 6.453 1.00 . B B . 630 ALA CB 1 1
9 22206 2 2 34 ALA H H 6.531 -8.699 7.857 1.00 . B B . 630 ALA H 1 1
9 22207 2 2 34 ALA HA H 7.295 -7.875 5.150 1.00 . B B . 630 ALA HA 1 1
9 22208 2 2 34 ALA HB1 H 9.381 -9.085 5.654 1.00 . B B . 630 ALA HB1 1 1
9 22209 2 2 34 ALA HB2 H 8.965 -7.943 6.955 1.00 . B B . 630 ALA HB2 1 1
9 22210 2 2 34 ALA HB3 H 8.670 -9.685 7.172 1.00 . B B . 630 ALA HB3 1 1
9 22211 2 2 34 ALA N N 6.331 -8.384 6.919 1.00 . B B . 630 ALA N 1 1
9 22212 2 2 34 ALA O O 7.582 -10.883 4.905 1.00 . B B . 630 ALA O 1 1
10 22213 1 1 1 HIS C C -18.633 -10.751 6.053 1.00 . A A . 0 HIS C 1 1
10 22214 1 1 1 HIS CA C -19.329 -11.835 6.880 1.00 . A A . 0 HIS CA 1 1
10 22215 1 1 1 HIS CB C -18.913 -13.249 6.476 1.00 . A A . 0 HIS CB 1 1
10 22216 1 1 1 HIS CD2 C -19.137 -14.972 8.428 1.00 . A A . 0 HIS CD2 1 1
10 22217 1 1 1 HIS CE1 C -21.080 -15.813 7.881 1.00 . A A . 0 HIS CE1 1 1
10 22218 1 1 1 HIS CG C -19.560 -14.338 7.296 1.00 . A A . 0 HIS CG 1 1
10 22219 1 1 1 HIS H1 H -21.129 -10.939 6.186 1.00 . A A . 0 HIS H1 1 1
10 22220 1 1 1 HIS HA H -19.046 -11.693 7.923 1.00 . A A . 0 HIS HA 1 1
10 22221 1 1 1 HIS HB2 H -19.179 -13.402 5.430 1.00 . A A . 0 HIS HB2 1 1
10 22222 1 1 1 HIS HB3 H -17.831 -13.334 6.581 1.00 . A A . 0 HIS HB3 1 1
10 22223 1 1 1 HIS HD1 H -21.363 -14.633 6.187 1.00 . A A . 0 HIS HD1 1 1
10 22224 1 1 1 HIS HD2 H -18.210 -14.781 8.950 1.00 . A A . 0 HIS HD2 1 1
10 22225 1 1 1 HIS HE1 H -21.974 -16.420 7.902 1.00 . A A . 0 HIS HE1 1 1
10 22226 1 1 1 HIS HE2 H -20.005 -16.475 9.581 1.00 . A A . 0 HIS HE2 1 1
10 22227 1 1 1 HIS N N -20.770 -11.672 6.781 1.00 . A A . 0 HIS N 1 1
10 22228 1 1 1 HIS ND1 N -20.787 -14.890 6.977 1.00 . A A . 0 HIS ND1 1 1
10 22229 1 1 1 HIS NE2 N -20.056 -15.862 8.780 1.00 . A A . 0 HIS NE2 1 1
10 22230 1 1 1 HIS O O -19.231 -10.181 5.142 1.00 . A A . 0 HIS O 1 1
10 22231 1 1 2 MET C C -15.315 -10.103 5.128 1.00 . A A . 1 MET C 1 1
10 22232 1 1 2 MET CA C -16.597 -9.497 5.701 1.00 . A A . 1 MET CA 1 1
10 22233 1 1 2 MET CB C -16.240 -8.364 6.666 1.00 . A A . 1 MET CB 1 1
10 22234 1 1 2 MET CE C -16.882 -7.109 9.298 1.00 . A A . 1 MET CE 1 1
10 22235 1 1 2 MET CG C -15.402 -8.885 7.835 1.00 . A A . 1 MET CG 1 1
10 22236 1 1 2 MET H H -16.952 -11.009 7.161 1.00 . A A . 1 MET H 1 1
10 22237 1 1 2 MET HA H -17.194 -9.095 4.883 1.00 . A A . 1 MET HA 1 1
10 22238 1 1 2 MET HB2 H -15.671 -7.605 6.129 1.00 . A A . 1 MET HB2 1 1
10 22239 1 1 2 MET HB3 H -17.158 -7.924 7.054 1.00 . A A . 1 MET HB3 1 1
10 22240 1 1 2 MET HE1 H -17.455 -7.964 9.657 1.00 . A A . 1 MET HE1 1 1
10 22241 1 1 2 MET HE2 H -16.932 -6.306 10.033 1.00 . A A . 1 MET HE2 1 1
10 22242 1 1 2 MET HE3 H -17.300 -6.762 8.353 1.00 . A A . 1 MET HE3 1 1
10 22243 1 1 2 MET HG2 H -15.904 -9.735 8.297 1.00 . A A . 1 MET HG2 1 1
10 22244 1 1 2 MET HG3 H -14.427 -9.211 7.473 1.00 . A A . 1 MET HG3 1 1
10 22245 1 1 2 MET N N -17.380 -10.501 6.400 1.00 . A A . 1 MET N 1 1
10 22246 1 1 2 MET O O -14.938 -11.219 5.482 1.00 . A A . 1 MET O 1 1
10 22247 1 1 2 MET SD S -15.181 -7.595 9.051 1.00 . A A . 1 MET SD 1 1
10 22248 1 1 3 LYS C C -12.346 -8.751 3.872 1.00 . A A . 2 LYS C 1 1
10 22249 1 1 3 LYS CA C -13.444 -9.788 3.628 1.00 . A A . 2 LYS CA 1 1
10 22250 1 1 3 LYS CB C -13.676 -10.101 2.148 1.00 . A A . 2 LYS CB 1 1
10 22251 1 1 3 LYS CD C -15.321 -9.926 0.244 1.00 . A A . 2 LYS CD 1 1
10 22252 1 1 3 LYS CE C -14.751 -8.670 -0.421 1.00 . A A . 2 LYS CE 1 1
10 22253 1 1 3 LYS CG C -15.139 -9.872 1.763 1.00 . A A . 2 LYS CG 1 1
10 22254 1 1 3 LYS H H -15.042 -8.431 4.009 1.00 . A A . 2 LYS H 1 1
10 22255 1 1 3 LYS HA H -13.137 -10.715 4.113 1.00 . A A . 2 LYS HA 1 1
10 22256 1 1 3 LYS HB2 H -13.042 -9.453 1.543 1.00 . A A . 2 LYS HB2 1 1
10 22257 1 1 3 LYS HB3 H -13.417 -11.143 1.959 1.00 . A A . 2 LYS HB3 1 1
10 22258 1 1 3 LYS HD2 H -14.803 -10.802 -0.146 1.00 . A A . 2 LYS HD2 1 1
10 22259 1 1 3 LYS HD3 H -16.384 -9.999 0.015 1.00 . A A . 2 LYS HD3 1 1
10 22260 1 1 3 LYS HE2 H -15.194 -7.787 0.039 1.00 . A A . 2 LYS HE2 1 1
10 22261 1 1 3 LYS HE3 H -13.670 -8.645 -0.276 1.00 . A A . 2 LYS HE3 1 1
10 22262 1 1 3 LYS HG2 H -15.754 -10.645 2.223 1.00 . A A . 2 LYS HG2 1 1
10 22263 1 1 3 LYS HG3 H -15.454 -8.893 2.125 1.00 . A A . 2 LYS HG3 1 1
10 22264 1 1 3 LYS HZ1 H -16.049 -8.687 -2.008 1.00 . A A . 2 LYS HZ1 1 1
10 22265 1 1 3 LYS HZ2 H -14.665 -7.834 -2.289 1.00 . A A . 2 LYS HZ2 1 1
10 22266 1 1 3 LYS HZ3 H -14.635 -9.484 -2.300 1.00 . A A . 2 LYS HZ3 1 1
10 22267 1 1 3 LYS N N -14.676 -9.340 4.253 1.00 . A A . 2 LYS N 1 1
10 22268 1 1 3 LYS NZ N -15.049 -8.669 -1.870 1.00 . A A . 2 LYS NZ 1 1
10 22269 1 1 3 LYS O O -11.264 -9.087 4.350 1.00 . A A . 2 LYS O 1 1
10 22270 1 1 4 SER C C -12.052 -5.638 4.982 1.00 . A A . 3 SER C 1 1
10 22271 1 1 4 SER CA C -11.717 -6.420 3.710 1.00 . A A . 3 SER CA 1 1
10 22272 1 1 4 SER CB C -11.718 -5.487 2.497 1.00 . A A . 3 SER CB 1 1
10 22273 1 1 4 SER H H -13.574 -7.305 3.147 1.00 . A A . 3 SER H 1 1
10 22274 1 1 4 SER HA H -10.720 -6.847 3.815 1.00 . A A . 3 SER HA 1 1
10 22275 1 1 4 SER HB2 H -12.750 -5.246 2.239 1.00 . A A . 3 SER HB2 1 1
10 22276 1 1 4 SER HB3 H -11.184 -4.573 2.755 1.00 . A A . 3 SER HB3 1 1
10 22277 1 1 4 SER HG H -11.113 -5.465 0.631 1.00 . A A . 3 SER HG 1 1
10 22278 1 1 4 SER N N -12.663 -7.510 3.534 1.00 . A A . 3 SER N 1 1
10 22279 1 1 4 SER O O -13.202 -5.620 5.421 1.00 . A A . 3 SER O 1 1
10 22280 1 1 4 SER OG O -11.089 -6.082 1.366 1.00 . A A . 3 SER OG 1 1
10 22281 1 1 5 THR C C -10.483 -2.881 6.623 1.00 . A A . 4 THR C 1 1
10 22282 1 1 5 THR CA C -11.199 -4.228 6.752 1.00 . A A . 4 THR CA 1 1
10 22283 1 1 5 THR CB C -10.705 -5.068 7.931 1.00 . A A . 4 THR CB 1 1
10 22284 1 1 5 THR CG2 C -11.092 -6.543 7.800 1.00 . A A . 4 THR CG2 1 1
10 22285 1 1 5 THR H H -10.109 -5.066 5.123 1.00 . A A . 4 THR H 1 1
10 22286 1 1 5 THR HA H -12.261 -4.031 6.894 1.00 . A A . 4 THR HA 1 1
10 22287 1 1 5 THR HB H -11.045 -4.653 8.880 1.00 . A A . 4 THR HB 1 1
10 22288 1 1 5 THR HG1 H -8.924 -5.592 8.505 1.00 . A A . 4 THR HG1 1 1
10 22289 1 1 5 THR HG21 H -10.714 -6.934 6.856 1.00 . A A . 4 THR HG21 1 1
10 22290 1 1 5 THR HG22 H -10.665 -7.114 8.624 1.00 . A A . 4 THR HG22 1 1
10 22291 1 1 5 THR HG23 H -12.178 -6.635 7.823 1.00 . A A . 4 THR HG23 1 1
10 22292 1 1 5 THR N N -11.027 -5.009 5.539 1.00 . A A . 4 THR N 1 1
10 22293 1 1 5 THR O O -11.118 -1.829 6.665 1.00 . A A . 4 THR O 1 1
10 22294 1 1 5 THR OG1 O -9.288 -5.068 7.787 1.00 . A A . 4 THR OG1 1 1
10 22295 1 1 6 PHE C C -8.778 -0.951 5.104 1.00 . A A . 5 PHE C 1 1
10 22296 1 1 6 PHE CA C -8.360 -1.759 6.334 1.00 . A A . 5 PHE CA 1 1
10 22297 1 1 6 PHE CB C -6.910 -2.216 6.160 1.00 . A A . 5 PHE CB 1 1
10 22298 1 1 6 PHE CD1 C -5.594 -0.259 7.002 1.00 . A A . 5 PHE CD1 1 1
10 22299 1 1 6 PHE CD2 C -5.357 -0.862 4.737 1.00 . A A . 5 PHE CD2 1 1
10 22300 1 1 6 PHE CE1 C -4.672 0.805 6.815 1.00 . A A . 5 PHE CE1 1 1
10 22301 1 1 6 PHE CE2 C -4.435 0.202 4.550 1.00 . A A . 5 PHE CE2 1 1
10 22302 1 1 6 PHE CG C -5.917 -1.070 5.958 1.00 . A A . 5 PHE CG 1 1
10 22303 1 1 6 PHE CZ C -4.111 1.013 5.593 1.00 . A A . 5 PHE CZ 1 1
10 22304 1 1 6 PHE H H -8.711 -3.858 6.443 1.00 . A A . 5 PHE H 1 1
10 22305 1 1 6 PHE HA H -8.458 -1.144 7.228 1.00 . A A . 5 PHE HA 1 1
10 22306 1 1 6 PHE HB2 H -6.615 -2.776 7.048 1.00 . A A . 5 PHE HB2 1 1
10 22307 1 1 6 PHE HB3 H -6.856 -2.877 5.295 1.00 . A A . 5 PHE HB3 1 1
10 22308 1 1 6 PHE HD1 H -6.038 -0.424 7.973 1.00 . A A . 5 PHE HD1 1 1
10 22309 1 1 6 PHE HD2 H -5.612 -1.507 3.908 1.00 . A A . 5 PHE HD2 1 1
10 22310 1 1 6 PHE HE1 H -4.415 1.448 7.643 1.00 . A A . 5 PHE HE1 1 1
10 22311 1 1 6 PHE HE2 H -3.990 0.367 3.580 1.00 . A A . 5 PHE HE2 1 1
10 22312 1 1 6 PHE HZ H -3.410 1.822 5.451 1.00 . A A . 5 PHE HZ 1 1
10 22313 1 1 6 PHE N N -9.169 -2.958 6.469 1.00 . A A . 5 PHE N 1 1
10 22314 1 1 6 PHE O O -8.698 0.276 5.107 1.00 . A A . 5 PHE O 1 1
10 22315 1 1 7 LYS C C -11.176 -0.966 2.824 1.00 . A A . 6 LYS C 1 1
10 22316 1 1 7 LYS CA C -9.648 -1.035 2.849 1.00 . A A . 6 LYS CA 1 1
10 22317 1 1 7 LYS CB C -9.046 -1.751 1.638 1.00 . A A . 6 LYS CB 1 1
10 22318 1 1 7 LYS CD C -7.902 -0.114 0.100 1.00 . A A . 6 LYS CD 1 1
10 22319 1 1 7 LYS CE C -8.638 -0.750 -1.080 1.00 . A A . 6 LYS CE 1 1
10 22320 1 1 7 LYS CG C -7.711 -1.120 1.236 1.00 . A A . 6 LYS CG 1 1
10 22321 1 1 7 LYS H H -9.255 -2.678 4.149 1.00 . A A . 6 LYS H 1 1
10 22322 1 1 7 LYS HA H -9.270 -0.013 2.845 1.00 . A A . 6 LYS HA 1 1
10 22323 1 1 7 LYS HB2 H -8.884 -2.800 1.889 1.00 . A A . 6 LYS HB2 1 1
10 22324 1 1 7 LYS HB3 H -9.741 -1.681 0.801 1.00 . A A . 6 LYS HB3 1 1
10 22325 1 1 7 LYS HD2 H -8.482 0.733 0.468 1.00 . A A . 6 LYS HD2 1 1
10 22326 1 1 7 LYS HD3 H -6.925 0.235 -0.235 1.00 . A A . 6 LYS HD3 1 1
10 22327 1 1 7 LYS HE2 H -8.193 -0.402 -2.012 1.00 . A A . 6 LYS HE2 1 1
10 22328 1 1 7 LYS HE3 H -8.544 -1.834 -1.021 1.00 . A A . 6 LYS HE3 1 1
10 22329 1 1 7 LYS HG2 H -7.284 -0.608 2.099 1.00 . A A . 6 LYS HG2 1 1
10 22330 1 1 7 LYS HG3 H -7.030 -1.905 0.906 1.00 . A A . 6 LYS HG3 1 1
10 22331 1 1 7 LYS HZ1 H -10.162 0.622 -1.115 1.00 . A A . 6 LYS HZ1 1 1
10 22332 1 1 7 LYS HZ2 H -10.539 -0.810 -1.841 1.00 . A A . 6 LYS HZ2 1 1
10 22333 1 1 7 LYS HZ3 H -10.487 -0.708 -0.195 1.00 . A A . 6 LYS HZ3 1 1
10 22334 1 1 7 LYS N N -9.216 -1.671 4.082 1.00 . A A . 6 LYS N 1 1
10 22335 1 1 7 LYS NZ N -10.071 -0.382 -1.055 1.00 . A A . 6 LYS NZ 1 1
10 22336 1 1 7 LYS O O -11.765 -0.527 1.836 1.00 . A A . 6 LYS O 1 1
10 22337 1 1 8 SER C C -13.662 -0.333 5.045 1.00 . A A . 7 SER C 1 1
10 22338 1 1 8 SER CA C -13.223 -1.396 4.038 1.00 . A A . 7 SER CA 1 1
10 22339 1 1 8 SER CB C -13.749 -2.770 4.457 1.00 . A A . 7 SER CB 1 1
10 22340 1 1 8 SER H H -11.227 -1.753 4.695 1.00 . A A . 7 SER H 1 1
10 22341 1 1 8 SER HA H -13.642 -1.149 3.063 1.00 . A A . 7 SER HA 1 1
10 22342 1 1 8 SER HB2 H -13.506 -3.493 3.678 1.00 . A A . 7 SER HB2 1 1
10 22343 1 1 8 SER HB3 H -13.266 -3.063 5.388 1.00 . A A . 7 SER HB3 1 1
10 22344 1 1 8 SER HG H -15.446 -3.644 4.914 1.00 . A A . 7 SER HG 1 1
10 22345 1 1 8 SER N N -11.775 -1.405 3.921 1.00 . A A . 7 SER N 1 1
10 22346 1 1 8 SER O O -14.845 -0.222 5.362 1.00 . A A . 7 SER O 1 1
10 22347 1 1 8 SER OG O -15.160 -2.766 4.654 1.00 . A A . 7 SER OG 1 1
10 22348 1 1 9 GLU C C -13.174 2.814 5.765 1.00 . A A . 8 GLU C 1 1
10 22349 1 1 9 GLU CA C -12.953 1.480 6.483 1.00 . A A . 8 GLU CA 1 1
10 22350 1 1 9 GLU CB C -11.823 1.590 7.506 1.00 . A A . 8 GLU CB 1 1
10 22351 1 1 9 GLU CD C -10.749 3.113 9.204 1.00 . A A . 8 GLU CD 1 1
10 22352 1 1 9 GLU CG C -12.025 2.800 8.420 1.00 . A A . 8 GLU CG 1 1
10 22353 1 1 9 GLU H H -11.733 0.282 5.210 1.00 . A A . 8 GLU H 1 1
10 22354 1 1 9 GLU HA H -13.868 1.223 7.016 1.00 . A A . 8 GLU HA 1 1
10 22355 1 1 9 GLU HB2 H -11.802 0.684 8.113 1.00 . A A . 8 GLU HB2 1 1
10 22356 1 1 9 GLU HB3 H -10.874 1.695 6.979 1.00 . A A . 8 GLU HB3 1 1
10 22357 1 1 9 GLU HE2 H -10.118 3.777 10.848 1.00 . A A . 8 GLU HE2 1 1
10 22358 1 1 9 GLU HG2 H -12.293 3.665 7.814 1.00 . A A . 8 GLU HG2 1 1
10 22359 1 1 9 GLU HG3 H -12.832 2.588 9.121 1.00 . A A . 8 GLU HG3 1 1
10 22360 1 1 9 GLU N N -12.684 0.427 5.518 1.00 . A A . 8 GLU N 1 1
10 22361 1 1 9 GLU O O -14.224 3.437 5.913 1.00 . A A . 8 GLU O 1 1
10 22362 1 1 9 GLU OE1 O -9.639 2.903 8.694 1.00 . A A . 8 GLU OE1 1 1
10 22363 1 1 9 GLU OE2 O -10.940 3.593 10.387 1.00 . A A . 8 GLU OE2 1 1
10 22364 1 1 10 TYR C C -12.081 4.215 2.759 1.00 . A A . 9 TYR C 1 1
10 22365 1 1 10 TYR CA C -12.236 4.460 4.261 1.00 . A A . 9 TYR CA 1 1
10 22366 1 1 10 TYR CB C -11.062 5.308 4.751 1.00 . A A . 9 TYR CB 1 1
10 22367 1 1 10 TYR CD1 C -9.614 3.697 6.042 1.00 . A A . 9 TYR CD1 1 1
10 22368 1 1 10 TYR CD2 C -8.744 4.634 4.022 1.00 . A A . 9 TYR CD2 1 1
10 22369 1 1 10 TYR CE1 C -8.392 2.957 6.224 1.00 . A A . 9 TYR CE1 1 1
10 22370 1 1 10 TYR CE2 C -7.523 3.892 4.204 1.00 . A A . 9 TYR CE2 1 1
10 22371 1 1 10 TYR CG C -9.764 4.521 4.944 1.00 . A A . 9 TYR CG 1 1
10 22372 1 1 10 TYR CZ C -7.407 3.090 5.295 1.00 . A A . 9 TYR CZ 1 1
10 22373 1 1 10 TYR H H -11.331 2.648 4.928 1.00 . A A . 9 TYR H 1 1
10 22374 1 1 10 TYR HA H -13.183 4.963 4.458 1.00 . A A . 9 TYR HA 1 1
10 22375 1 1 10 TYR HB2 H -10.880 6.101 4.026 1.00 . A A . 9 TYR HB2 1 1
10 22376 1 1 10 TYR HB3 H -11.336 5.761 5.704 1.00 . A A . 9 TYR HB3 1 1
10 22377 1 1 10 TYR HD1 H -10.412 3.607 6.764 1.00 . A A . 9 TYR HD1 1 1
10 22378 1 1 10 TYR HD2 H -8.861 5.279 3.163 1.00 . A A . 9 TYR HD2 1 1
10 22379 1 1 10 TYR HE1 H -8.261 2.310 7.079 1.00 . A A . 9 TYR HE1 1 1
10 22380 1 1 10 TYR HE2 H -6.717 3.972 3.489 1.00 . A A . 9 TYR HE2 1 1
10 22381 1 1 10 TYR HH H -6.257 1.851 6.263 1.00 . A A . 9 TYR HH 1 1
10 22382 1 1 10 TYR N N -12.166 3.212 5.002 1.00 . A A . 9 TYR N 1 1
10 22383 1 1 10 TYR O O -11.654 3.139 2.342 1.00 . A A . 9 TYR O 1 1
10 22384 1 1 10 TYR OH O -6.254 2.390 5.468 1.00 . A A . 9 TYR OH 1 1
10 22385 1 1 11 PRO C C -10.900 5.278 0.055 1.00 . A A . 10 PRO C 1 1
10 22386 1 1 11 PRO CA C -12.353 5.166 0.519 1.00 . A A . 10 PRO CA 1 1
10 22387 1 1 11 PRO CB C -13.232 6.291 -0.004 1.00 . A A . 10 PRO CB 1 1
10 22388 1 1 11 PRO CD C -12.958 6.546 2.424 1.00 . A A . 10 PRO CD 1 1
10 22389 1 1 11 PRO CG C -13.413 7.253 1.158 1.00 . A A . 10 PRO CG 1 1
10 22390 1 1 11 PRO HA H -12.751 4.210 0.179 1.00 . A A . 10 PRO HA 1 1
10 22391 1 1 11 PRO HB2 H -12.781 6.783 -0.866 1.00 . A A . 10 PRO HB2 1 1
10 22392 1 1 11 PRO HB3 H -14.207 5.877 -0.262 1.00 . A A . 10 PRO HB3 1 1
10 22393 1 1 11 PRO HD2 H -12.190 7.124 2.938 1.00 . A A . 10 PRO HD2 1 1
10 22394 1 1 11 PRO HD3 H -13.811 6.379 3.082 1.00 . A A . 10 PRO HD3 1 1
10 22395 1 1 11 PRO HG2 H -12.756 8.107 0.992 1.00 . A A . 10 PRO HG2 1 1
10 22396 1 1 11 PRO HG3 H -14.451 7.575 1.242 1.00 . A A . 10 PRO HG3 1 1
10 22397 1 1 11 PRO N N -12.448 5.258 1.965 1.00 . A A . 10 PRO N 1 1
10 22398 1 1 11 PRO O O -10.006 5.538 0.860 1.00 . A A . 10 PRO O 1 1
10 22399 1 1 12 PHE C C -8.757 6.534 -1.591 1.00 . A A . 11 PHE C 1 1
10 22400 1 1 12 PHE CA C -9.378 5.153 -1.820 1.00 . A A . 11 PHE CA 1 1
10 22401 1 1 12 PHE CB C -9.532 4.920 -3.324 1.00 . A A . 11 PHE CB 1 1
10 22402 1 1 12 PHE CD1 C -7.286 4.755 -4.419 1.00 . A A . 11 PHE CD1 1 1
10 22403 1 1 12 PHE CD2 C -8.489 6.766 -4.657 1.00 . A A . 11 PHE CD2 1 1
10 22404 1 1 12 PHE CE1 C -6.228 5.295 -5.198 1.00 . A A . 11 PHE CE1 1 1
10 22405 1 1 12 PHE CE2 C -7.432 7.306 -5.437 1.00 . A A . 11 PHE CE2 1 1
10 22406 1 1 12 PHE CG C -8.393 5.502 -4.164 1.00 . A A . 11 PHE CG 1 1
10 22407 1 1 12 PHE CZ C -6.323 6.559 -5.692 1.00 . A A . 11 PHE CZ 1 1
10 22408 1 1 12 PHE H H -11.491 4.870 -1.844 1.00 . A A . 11 PHE H 1 1
10 22409 1 1 12 PHE HA H -8.739 4.386 -1.382 1.00 . A A . 11 PHE HA 1 1
10 22410 1 1 12 PHE HB2 H -9.580 3.846 -3.505 1.00 . A A . 11 PHE HB2 1 1
10 22411 1 1 12 PHE HB3 H -10.468 5.372 -3.650 1.00 . A A . 11 PHE HB3 1 1
10 22412 1 1 12 PHE HD1 H -7.210 3.752 -4.028 1.00 . A A . 11 PHE HD1 1 1
10 22413 1 1 12 PHE HD2 H -9.369 7.359 -4.456 1.00 . A A . 11 PHE HD2 1 1
10 22414 1 1 12 PHE HE1 H -5.349 4.701 -5.400 1.00 . A A . 11 PHE HE1 1 1
10 22415 1 1 12 PHE HE2 H -7.508 8.310 -5.828 1.00 . A A . 11 PHE HE2 1 1
10 22416 1 1 12 PHE HZ H -5.520 6.969 -6.285 1.00 . A A . 11 PHE HZ 1 1
10 22417 1 1 12 PHE N N -10.708 5.078 -1.240 1.00 . A A . 11 PHE N 1 1
10 22418 1 1 12 PHE O O -7.674 6.642 -1.021 1.00 . A A . 11 PHE O 1 1
10 22419 1 1 13 GLU C C -8.333 9.106 -0.537 1.00 . A A . 12 GLU C 1 1
10 22420 1 1 13 GLU CA C -9.005 8.919 -1.899 1.00 . A A . 12 GLU CA 1 1
10 22421 1 1 13 GLU CB C -10.152 9.913 -2.086 1.00 . A A . 12 GLU CB 1 1
10 22422 1 1 13 GLU CD C -11.593 11.087 -3.791 1.00 . A A . 12 GLU CD 1 1
10 22423 1 1 13 GLU CG C -10.285 10.331 -3.551 1.00 . A A . 12 GLU CG 1 1
10 22424 1 1 13 GLU H H -10.356 7.387 -2.507 1.00 . A A . 12 GLU H 1 1
10 22425 1 1 13 GLU HA H -8.264 9.108 -2.676 1.00 . A A . 12 GLU HA 1 1
10 22426 1 1 13 GLU HB2 H -11.083 9.447 -1.762 1.00 . A A . 12 GLU HB2 1 1
10 22427 1 1 13 GLU HB3 H -9.959 10.798 -1.479 1.00 . A A . 12 GLU HB3 1 1
10 22428 1 1 13 GLU HE2 H -12.851 12.215 -2.963 1.00 . A A . 12 GLU HE2 1 1
10 22429 1 1 13 GLU HG2 H -9.446 10.975 -3.816 1.00 . A A . 12 GLU HG2 1 1
10 22430 1 1 13 GLU HG3 H -10.266 9.441 -4.180 1.00 . A A . 12 GLU HG3 1 1
10 22431 1 1 13 GLU N N -9.472 7.551 -2.048 1.00 . A A . 12 GLU N 1 1
10 22432 1 1 13 GLU O O -7.424 9.924 -0.397 1.00 . A A . 12 GLU O 1 1
10 22433 1 1 13 GLU OE1 O -12.151 11.027 -4.897 1.00 . A A . 12 GLU OE1 1 1
10 22434 1 1 13 GLU OE2 O -12.029 11.754 -2.777 1.00 . A A . 12 GLU OE2 1 1
10 22435 1 1 14 LYS C C -6.945 7.626 1.831 1.00 . A A . 13 LYS C 1 1
10 22436 1 1 14 LYS CA C -8.262 8.405 1.776 1.00 . A A . 13 LYS CA 1 1
10 22437 1 1 14 LYS CB C -9.298 7.933 2.799 1.00 . A A . 13 LYS CB 1 1
10 22438 1 1 14 LYS CD C -8.597 9.158 4.888 1.00 . A A . 13 LYS CD 1 1
10 22439 1 1 14 LYS CE C -9.840 9.405 5.745 1.00 . A A . 13 LYS CE 1 1
10 22440 1 1 14 LYS CG C -8.674 7.799 4.189 1.00 . A A . 13 LYS CG 1 1
10 22441 1 1 14 LYS H H -9.554 7.683 0.241 1.00 . A A . 13 LYS H 1 1
10 22442 1 1 14 LYS HA H -8.038 9.449 1.996 1.00 . A A . 13 LYS HA 1 1
10 22443 1 1 14 LYS HB2 H -10.111 8.657 2.841 1.00 . A A . 13 LYS HB2 1 1
10 22444 1 1 14 LYS HB3 H -9.689 6.964 2.488 1.00 . A A . 13 LYS HB3 1 1
10 22445 1 1 14 LYS HD2 H -7.714 9.182 5.526 1.00 . A A . 13 LYS HD2 1 1
10 22446 1 1 14 LYS HD3 H -8.522 9.942 4.135 1.00 . A A . 13 LYS HD3 1 1
10 22447 1 1 14 LYS HE2 H -10.708 8.963 5.256 1.00 . A A . 13 LYS HE2 1 1
10 22448 1 1 14 LYS HE3 H -9.703 8.939 6.721 1.00 . A A . 13 LYS HE3 1 1
10 22449 1 1 14 LYS HG2 H -9.284 7.123 4.789 1.00 . A A . 13 LYS HG2 1 1
10 22450 1 1 14 LYS HG3 H -7.668 7.391 4.091 1.00 . A A . 13 LYS HG3 1 1
10 22451 1 1 14 LYS HZ1 H -10.200 11.291 5.022 1.00 . A A . 13 LYS HZ1 1 1
10 22452 1 1 14 LYS HZ2 H -10.890 10.999 6.492 1.00 . A A . 13 LYS HZ2 1 1
10 22453 1 1 14 LYS HZ3 H -9.267 11.269 6.382 1.00 . A A . 13 LYS HZ3 1 1
10 22454 1 1 14 LYS N N -8.805 8.334 0.430 1.00 . A A . 13 LYS N 1 1
10 22455 1 1 14 LYS NZ N -10.067 10.857 5.925 1.00 . A A . 13 LYS NZ 1 1
10 22456 1 1 14 LYS O O -5.928 8.150 2.287 1.00 . A A . 13 LYS O 1 1
10 22457 1 1 15 ARG C C -4.691 6.205 0.580 1.00 . A A . 14 ARG C 1 1
10 22458 1 1 15 ARG CA C -5.831 5.534 1.349 1.00 . A A . 14 ARG CA 1 1
10 22459 1 1 15 ARG CB C -6.142 4.180 0.708 1.00 . A A . 14 ARG CB 1 1
10 22460 1 1 15 ARG CD C -3.877 3.072 0.736 1.00 . A A . 14 ARG CD 1 1
10 22461 1 1 15 ARG CG C -5.288 3.071 1.328 1.00 . A A . 14 ARG CG 1 1
10 22462 1 1 15 ARG CZ C -4.052 0.846 -0.390 1.00 . A A . 14 ARG CZ 1 1
10 22463 1 1 15 ARG H H -7.876 6.024 1.001 1.00 . A A . 14 ARG H 1 1
10 22464 1 1 15 ARG HA H -5.516 5.370 2.380 1.00 . A A . 14 ARG HA 1 1
10 22465 1 1 15 ARG HB2 H -7.196 3.947 0.861 1.00 . A A . 14 ARG HB2 1 1
10 22466 1 1 15 ARG HB3 H -5.933 4.236 -0.360 1.00 . A A . 14 ARG HB3 1 1
10 22467 1 1 15 ARG HD2 H -3.612 4.084 0.432 1.00 . A A . 14 ARG HD2 1 1
10 22468 1 1 15 ARG HD3 H -3.168 2.727 1.489 1.00 . A A . 14 ARG HD3 1 1
10 22469 1 1 15 ARG HE H -3.594 2.595 -1.329 1.00 . A A . 14 ARG HE 1 1
10 22470 1 1 15 ARG HG2 H -5.224 3.230 2.404 1.00 . A A . 14 ARG HG2 1 1
10 22471 1 1 15 ARG HG3 H -5.758 2.107 1.131 1.00 . A A . 14 ARG HG3 1 1
10 22472 1 1 15 ARG HH11 H -4.415 0.794 1.629 1.00 . A A . 14 ARG HH11 1 1
10 22473 1 1 15 ARG HH12 H -4.530 -0.748 0.807 1.00 . A A . 14 ARG HH12 1 1
10 22474 1 1 15 ARG HH21 H -3.748 0.594 -2.376 1.00 . A A . 14 ARG HH21 1 1
10 22475 1 1 15 ARG HH22 H -4.148 -0.855 -1.477 1.00 . A A . 14 ARG HH22 1 1
10 22476 1 1 15 ARG N N -7.006 6.389 1.360 1.00 . A A . 14 ARG N 1 1
10 22477 1 1 15 ARG NE N -3.821 2.175 -0.439 1.00 . A A . 14 ARG NE 1 1
10 22478 1 1 15 ARG NH1 N -4.358 0.247 0.781 1.00 . A A . 14 ARG NH1 1 1
10 22479 1 1 15 ARG NH2 N -3.976 0.140 -1.503 1.00 . A A . 14 ARG NH2 1 1
10 22480 1 1 15 ARG O O -3.587 6.352 1.101 1.00 . A A . 14 ARG O 1 1
10 22481 1 1 16 LYS C C -3.278 8.317 -0.682 1.00 . A A . 15 LYS C 1 1
10 22482 1 1 16 LYS CA C -4.016 7.251 -1.494 1.00 . A A . 15 LYS CA 1 1
10 22483 1 1 16 LYS CB C -4.675 7.790 -2.764 1.00 . A A . 15 LYS CB 1 1
10 22484 1 1 16 LYS CD C -5.797 9.777 -3.838 1.00 . A A . 15 LYS CD 1 1
10 22485 1 1 16 LYS CE C -6.059 11.281 -3.731 1.00 . A A . 15 LYS CE 1 1
10 22486 1 1 16 LYS CG C -5.080 9.255 -2.591 1.00 . A A . 15 LYS CG 1 1
10 22487 1 1 16 LYS H H -5.930 6.442 -1.012 1.00 . A A . 15 LYS H 1 1
10 22488 1 1 16 LYS HA H -3.284 6.503 -1.800 1.00 . A A . 15 LYS HA 1 1
10 22489 1 1 16 LYS HB2 H -3.972 7.710 -3.593 1.00 . A A . 15 LYS HB2 1 1
10 22490 1 1 16 LYS HB3 H -5.564 7.198 -2.984 1.00 . A A . 15 LYS HB3 1 1
10 22491 1 1 16 LYS HD2 H -5.177 9.585 -4.713 1.00 . A A . 15 LYS HD2 1 1
10 22492 1 1 16 LYS HD3 H -6.749 9.257 -3.945 1.00 . A A . 15 LYS HD3 1 1
10 22493 1 1 16 LYS HE2 H -7.086 11.446 -3.407 1.00 . A A . 15 LYS HE2 1 1
10 22494 1 1 16 LYS HE3 H -5.378 11.714 -2.998 1.00 . A A . 15 LYS HE3 1 1
10 22495 1 1 16 LYS HG2 H -5.747 9.342 -1.734 1.00 . A A . 15 LYS HG2 1 1
10 22496 1 1 16 LYS HG3 H -4.186 9.854 -2.418 1.00 . A A . 15 LYS HG3 1 1
10 22497 1 1 16 LYS HZ1 H -6.482 11.542 -5.722 1.00 . A A . 15 LYS HZ1 1 1
10 22498 1 1 16 LYS HZ2 H -6.026 12.928 -4.951 1.00 . A A . 15 LYS HZ2 1 1
10 22499 1 1 16 LYS HZ3 H -4.896 11.792 -5.343 1.00 . A A . 15 LYS HZ3 1 1
10 22500 1 1 16 LYS N N -5.000 6.596 -0.648 1.00 . A A . 15 LYS N 1 1
10 22501 1 1 16 LYS NZ N -5.849 11.938 -5.041 1.00 . A A . 15 LYS NZ 1 1
10 22502 1 1 16 LYS O O -2.060 8.448 -0.785 1.00 . A A . 15 LYS O 1 1
10 22503 1 1 17 ALA C C -2.375 9.517 1.808 1.00 . A A . 16 ALA C 1 1
10 22504 1 1 17 ALA CA C -3.484 10.103 0.934 1.00 . A A . 16 ALA CA 1 1
10 22505 1 1 17 ALA CB C -4.596 10.754 1.762 1.00 . A A . 16 ALA CB 1 1
10 22506 1 1 17 ALA H H -5.045 8.889 0.139 1.00 . A A . 16 ALA H 1 1
10 22507 1 1 17 ALA HA H -3.048 10.864 0.287 1.00 . A A . 16 ALA HA 1 1
10 22508 1 1 17 ALA HB1 H -4.174 11.555 2.368 1.00 . A A . 16 ALA HB1 1 1
10 22509 1 1 17 ALA HB2 H -5.354 11.163 1.094 1.00 . A A . 16 ALA HB2 1 1
10 22510 1 1 17 ALA HB3 H -5.051 10.006 2.412 1.00 . A A . 16 ALA HB3 1 1
10 22511 1 1 17 ALA N N -4.049 9.052 0.106 1.00 . A A . 16 ALA N 1 1
10 22512 1 1 17 ALA O O -1.336 10.148 2.006 1.00 . A A . 16 ALA O 1 1
10 22513 1 1 18 GLU C C -0.374 7.369 2.382 1.00 . A A . 17 GLU C 1 1
10 22514 1 1 18 GLU CA C -1.665 7.639 3.158 1.00 . A A . 17 GLU CA 1 1
10 22515 1 1 18 GLU CB C -2.247 6.342 3.722 1.00 . A A . 17 GLU CB 1 1
10 22516 1 1 18 GLU CD C -0.765 6.591 5.747 1.00 . A A . 17 GLU CD 1 1
10 22517 1 1 18 GLU CG C -1.244 5.645 4.643 1.00 . A A . 17 GLU CG 1 1
10 22518 1 1 18 GLU H H -3.505 7.857 2.105 1.00 . A A . 17 GLU H 1 1
10 22519 1 1 18 GLU HA H -1.430 8.297 3.995 1.00 . A A . 17 GLU HA 1 1
10 22520 1 1 18 GLU HB2 H -3.150 6.573 4.287 1.00 . A A . 17 GLU HB2 1 1
10 22521 1 1 18 GLU HB3 H -2.497 5.675 2.897 1.00 . A A . 17 GLU HB3 1 1
10 22522 1 1 18 GLU HE2 H -1.355 7.872 6.991 1.00 . A A . 17 GLU HE2 1 1
10 22523 1 1 18 GLU HG2 H -1.720 4.776 5.098 1.00 . A A . 17 GLU HG2 1 1
10 22524 1 1 18 GLU HG3 H -0.386 5.317 4.055 1.00 . A A . 17 GLU HG3 1 1
10 22525 1 1 18 GLU N N -2.630 8.318 2.309 1.00 . A A . 17 GLU N 1 1
10 22526 1 1 18 GLU O O 0.722 7.577 2.901 1.00 . A A . 17 GLU O 1 1
10 22527 1 1 18 GLU OE1 O 0.439 6.640 6.042 1.00 . A A . 17 GLU OE1 1 1
10 22528 1 1 18 GLU OE2 O -1.693 7.292 6.305 1.00 . A A . 17 GLU OE2 1 1
10 22529 1 1 19 SER C C 1.302 7.901 -0.101 1.00 . A A . 18 SER C 1 1
10 22530 1 1 19 SER CA C 0.591 6.607 0.298 1.00 . A A . 18 SER CA 1 1
10 22531 1 1 19 SER CB C 0.156 5.833 -0.947 1.00 . A A . 18 SER CB 1 1
10 22532 1 1 19 SER H H -1.477 6.760 0.790 1.00 . A A . 18 SER H 1 1
10 22533 1 1 19 SER HA H 1.287 5.987 0.863 1.00 . A A . 18 SER HA 1 1
10 22534 1 1 19 SER HB2 H 0.753 6.167 -1.796 1.00 . A A . 18 SER HB2 1 1
10 22535 1 1 19 SER HB3 H 0.326 4.770 -0.779 1.00 . A A . 18 SER HB3 1 1
10 22536 1 1 19 SER HG H -1.451 5.534 -2.033 1.00 . A A . 18 SER HG 1 1
10 22537 1 1 19 SER N N -0.546 6.908 1.152 1.00 . A A . 18 SER N 1 1
10 22538 1 1 19 SER O O 2.481 7.885 -0.452 1.00 . A A . 18 SER O 1 1
10 22539 1 1 19 SER OG O -1.222 6.036 -1.247 1.00 . A A . 18 SER OG 1 1
10 22540 1 1 20 GLU C C 2.071 10.773 0.691 1.00 . A A . 19 GLU C 1 1
10 22541 1 1 20 GLU CA C 1.099 10.295 -0.388 1.00 . A A . 19 GLU CA 1 1
10 22542 1 1 20 GLU CB C -0.020 11.315 -0.611 1.00 . A A . 19 GLU CB 1 1
10 22543 1 1 20 GLU CD C -0.010 11.899 -3.065 1.00 . A A . 19 GLU CD 1 1
10 22544 1 1 20 GLU CG C -0.702 11.094 -1.962 1.00 . A A . 19 GLU CG 1 1
10 22545 1 1 20 GLU H H -0.408 8.935 0.261 1.00 . A A . 19 GLU H 1 1
10 22546 1 1 20 GLU HA H 1.650 10.188 -1.323 1.00 . A A . 19 GLU HA 1 1
10 22547 1 1 20 GLU HB2 H -0.759 11.212 0.184 1.00 . A A . 19 GLU HB2 1 1
10 22548 1 1 20 GLU HB3 H 0.403 12.319 -0.584 1.00 . A A . 19 GLU HB3 1 1
10 22549 1 1 20 GLU HE2 H 0.455 11.863 -4.887 1.00 . A A . 19 GLU HE2 1 1
10 22550 1 1 20 GLU HG2 H -0.661 10.035 -2.214 1.00 . A A . 19 GLU HG2 1 1
10 22551 1 1 20 GLU HG3 H -1.744 11.406 -1.891 1.00 . A A . 19 GLU HG3 1 1
10 22552 1 1 20 GLU N N 0.555 8.995 -0.037 1.00 . A A . 19 GLU N 1 1
10 22553 1 1 20 GLU O O 2.948 11.593 0.423 1.00 . A A . 19 GLU O 1 1
10 22554 1 1 20 GLU OE1 O 0.476 13.011 -2.808 1.00 . A A . 19 GLU OE1 1 1
10 22555 1 1 20 GLU OE2 O 0.014 11.329 -4.222 1.00 . A A . 19 GLU OE2 1 1
10 22556 1 1 21 ARG C C 3.768 9.509 3.269 1.00 . A A . 20 ARG C 1 1
10 22557 1 1 21 ARG CA C 2.731 10.605 3.013 1.00 . A A . 20 ARG CA 1 1
10 22558 1 1 21 ARG CB C 1.904 10.821 4.281 1.00 . A A . 20 ARG CB 1 1
10 22559 1 1 21 ARG CD C 0.557 9.644 6.058 1.00 . A A . 20 ARG CD 1 1
10 22560 1 1 21 ARG CG C 1.093 9.571 4.628 1.00 . A A . 20 ARG CG 1 1
10 22561 1 1 21 ARG CZ C 0.223 11.531 7.665 1.00 . A A . 20 ARG CZ 1 1
10 22562 1 1 21 ARG H H 1.139 9.573 2.039 1.00 . A A . 20 ARG H 1 1
10 22563 1 1 21 ARG HA H 3.248 11.532 2.767 1.00 . A A . 20 ARG HA 1 1
10 22564 1 1 21 ARG HB2 H 2.575 11.053 5.108 1.00 . A A . 20 ARG HB2 1 1
10 22565 1 1 21 ARG HB3 H 1.221 11.656 4.122 1.00 . A A . 20 ARG HB3 1 1
10 22566 1 1 21 ARG HD2 H -0.342 9.033 6.140 1.00 . A A . 20 ARG HD2 1 1
10 22567 1 1 21 ARG HD3 H 1.311 9.265 6.748 1.00 . A A . 20 ARG HD3 1 1
10 22568 1 1 21 ARG HE H 0.003 11.668 5.645 1.00 . A A . 20 ARG HE 1 1
10 22569 1 1 21 ARG HG2 H 0.255 9.487 3.937 1.00 . A A . 20 ARG HG2 1 1
10 22570 1 1 21 ARG HG3 H 1.733 8.693 4.532 1.00 . A A . 20 ARG HG3 1 1
10 22571 1 1 21 ARG HH11 H 0.757 9.760 8.554 1.00 . A A . 20 ARG HH11 1 1
10 22572 1 1 21 ARG HH12 H 0.513 11.104 9.649 1.00 . A A . 20 ARG HH12 1 1
10 22573 1 1 21 ARG HH21 H -0.307 13.393 7.076 1.00 . A A . 20 ARG HH21 1 1
10 22574 1 1 21 ARG HH22 H -0.093 13.173 8.799 1.00 . A A . 20 ARG HH22 1 1
10 22575 1 1 21 ARG N N 1.881 10.241 1.890 1.00 . A A . 20 ARG N 1 1
10 22576 1 1 21 ARG NE N 0.232 11.045 6.406 1.00 . A A . 20 ARG NE 1 1
10 22577 1 1 21 ARG NH1 N 0.523 10.730 8.711 1.00 . A A . 20 ARG NH1 1 1
10 22578 1 1 21 ARG NH2 N -0.083 12.799 7.861 1.00 . A A . 20 ARG NH2 1 1
10 22579 1 1 21 ARG O O 4.876 9.792 3.722 1.00 . A A . 20 ARG O 1 1
10 22580 1 1 22 ILE C C 5.439 7.253 2.203 1.00 . A A . 21 ILE C 1 1
10 22581 1 1 22 ILE CA C 4.252 7.141 3.161 1.00 . A A . 21 ILE CA 1 1
10 22582 1 1 22 ILE CB C 3.473 5.832 3.025 1.00 . A A . 21 ILE CB 1 1
10 22583 1 1 22 ILE CD1 C 2.193 4.056 4.278 1.00 . A A . 21 ILE CD1 1 1
10 22584 1 1 22 ILE CG1 C 2.779 5.468 4.340 1.00 . A A . 21 ILE CG1 1 1
10 22585 1 1 22 ILE CG2 C 4.378 4.705 2.523 1.00 . A A . 21 ILE CG2 1 1
10 22586 1 1 22 ILE H H 2.444 8.122 2.601 1.00 . A A . 21 ILE H 1 1
10 22587 1 1 22 ILE HA H 4.642 7.184 4.178 1.00 . A A . 21 ILE HA 1 1
10 22588 1 1 22 ILE HB H 2.696 5.986 2.277 1.00 . A A . 21 ILE HB 1 1
10 22589 1 1 22 ILE HD11 H 2.993 3.340 4.092 1.00 . A A . 21 ILE HD11 1 1
10 22590 1 1 22 ILE HD12 H 1.705 3.816 5.223 1.00 . A A . 21 ILE HD12 1 1
10 22591 1 1 22 ILE HD13 H 1.462 4.002 3.470 1.00 . A A . 21 ILE HD13 1 1
10 22592 1 1 22 ILE HG12 H 3.505 5.517 5.152 1.00 . A A . 21 ILE HG12 1 1
10 22593 1 1 22 ILE HG13 H 1.975 6.179 4.528 1.00 . A A . 21 ILE HG13 1 1
10 22594 1 1 22 ILE HG21 H 3.799 3.790 2.398 1.00 . A A . 21 ILE HG21 1 1
10 22595 1 1 22 ILE HG22 H 4.814 4.990 1.566 1.00 . A A . 21 ILE HG22 1 1
10 22596 1 1 22 ILE HG23 H 5.174 4.531 3.247 1.00 . A A . 21 ILE HG23 1 1
10 22597 1 1 22 ILE N N 3.371 8.281 2.970 1.00 . A A . 21 ILE N 1 1
10 22598 1 1 22 ILE O O 6.475 6.624 2.416 1.00 . A A . 21 ILE O 1 1
10 22599 1 1 23 ALA C C 7.386 9.153 0.766 1.00 . A A . 22 ALA C 1 1
10 22600 1 1 23 ALA CA C 6.292 8.261 0.176 1.00 . A A . 22 ALA CA 1 1
10 22601 1 1 23 ALA CB C 5.681 8.852 -1.095 1.00 . A A . 22 ALA CB 1 1
10 22602 1 1 23 ALA H H 4.372 8.544 1.056 1.00 . A A . 22 ALA H 1 1
10 22603 1 1 23 ALA HA H 6.732 7.295 -0.072 1.00 . A A . 22 ALA HA 1 1
10 22604 1 1 23 ALA HB1 H 6.461 8.985 -1.844 1.00 . A A . 22 ALA HB1 1 1
10 22605 1 1 23 ALA HB2 H 4.918 8.176 -1.480 1.00 . A A . 22 ALA HB2 1 1
10 22606 1 1 23 ALA HB3 H 5.228 9.817 -0.866 1.00 . A A . 22 ALA HB3 1 1
10 22607 1 1 23 ALA N N 5.251 8.059 1.168 1.00 . A A . 22 ALA N 1 1
10 22608 1 1 23 ALA O O 8.514 9.168 0.275 1.00 . A A . 22 ALA O 1 1
10 22609 1 1 24 ASP C C 8.375 10.157 3.810 1.00 . A A . 23 ASP C 1 1
10 22610 1 1 24 ASP CA C 7.949 10.770 2.475 1.00 . A A . 23 ASP CA 1 1
10 22611 1 1 24 ASP CB C 7.305 12.129 2.761 1.00 . A A . 23 ASP CB 1 1
10 22612 1 1 24 ASP CG C 8.279 13.229 3.189 1.00 . A A . 23 ASP CG 1 1
10 22613 1 1 24 ASP H H 6.069 9.816 2.164 1.00 . A A . 23 ASP H 1 1
10 22614 1 1 24 ASP HA H 8.821 10.909 1.836 1.00 . A A . 23 ASP HA 1 1
10 22615 1 1 24 ASP HB2 H 6.796 12.460 1.856 1.00 . A A . 23 ASP HB2 1 1
10 22616 1 1 24 ASP HB3 H 6.572 11.996 3.556 1.00 . A A . 23 ASP HB3 1 1
10 22617 1 1 24 ASP HD2 H 9.396 14.593 2.526 1.00 . A A . 23 ASP HD2 1 1
10 22618 1 1 24 ASP N N 7.014 9.877 1.813 1.00 . A A . 23 ASP N 1 1
10 22619 1 1 24 ASP O O 9.311 10.638 4.448 1.00 . A A . 23 ASP O 1 1
10 22620 1 1 24 ASP OD1 O 8.535 13.424 4.388 1.00 . A A . 23 ASP OD1 1 1
10 22621 1 1 24 ASP OD2 O 8.791 13.912 2.223 1.00 . A A . 23 ASP OD2 1 1
10 22622 1 1 25 ARG C C 8.902 7.243 5.194 1.00 . A A . 24 ARG C 1 1
10 22623 1 1 25 ARG CA C 7.959 8.422 5.443 1.00 . A A . 24 ARG CA 1 1
10 22624 1 1 25 ARG CB C 6.677 7.909 6.104 1.00 . A A . 24 ARG CB 1 1
10 22625 1 1 25 ARG CD C 5.904 9.574 7.832 1.00 . A A . 24 ARG CD 1 1
10 22626 1 1 25 ARG CG C 5.717 9.064 6.403 1.00 . A A . 24 ARG CG 1 1
10 22627 1 1 25 ARG CZ C 5.518 8.561 10.085 1.00 . A A . 24 ARG CZ 1 1
10 22628 1 1 25 ARG H H 6.909 8.765 3.621 1.00 . A A . 24 ARG H 1 1
10 22629 1 1 25 ARG HA H 8.444 9.129 6.117 1.00 . A A . 24 ARG HA 1 1
10 22630 1 1 25 ARG HB2 H 6.188 7.203 5.433 1.00 . A A . 24 ARG HB2 1 1
10 22631 1 1 25 ARG HB3 H 6.933 7.407 7.037 1.00 . A A . 24 ARG HB3 1 1
10 22632 1 1 25 ARG HD2 H 6.966 9.585 8.077 1.00 . A A . 24 ARG HD2 1 1
10 22633 1 1 25 ARG HD3 H 5.509 10.587 7.909 1.00 . A A . 24 ARG HD3 1 1
10 22634 1 1 25 ARG HE H 4.408 8.163 8.423 1.00 . A A . 24 ARG HE 1 1
10 22635 1 1 25 ARG HG2 H 5.911 9.878 5.706 1.00 . A A . 24 ARG HG2 1 1
10 22636 1 1 25 ARG HG3 H 4.691 8.716 6.280 1.00 . A A . 24 ARG HG3 1 1
10 22637 1 1 25 ARG HH11 H 7.092 9.875 10.018 1.00 . A A . 24 ARG HH11 1 1
10 22638 1 1 25 ARG HH12 H 6.792 9.144 11.580 1.00 . A A . 24 ARG HH12 1 1
10 22639 1 1 25 ARG HH21 H 4.036 7.230 10.449 1.00 . A A . 24 ARG HH21 1 1
10 22640 1 1 25 ARG HH22 H 5.048 7.637 11.819 1.00 . A A . 24 ARG HH22 1 1
10 22641 1 1 25 ARG N N 7.667 9.105 4.195 1.00 . A A . 24 ARG N 1 1
10 22642 1 1 25 ARG NE N 5.189 8.694 8.782 1.00 . A A . 24 ARG NE 1 1
10 22643 1 1 25 ARG NH1 N 6.555 9.252 10.604 1.00 . A A . 24 ARG NH1 1 1
10 22644 1 1 25 ARG NH2 N 4.810 7.745 10.844 1.00 . A A . 24 ARG NH2 1 1
10 22645 1 1 25 ARG O O 9.964 7.154 5.808 1.00 . A A . 24 ARG O 1 1
10 22646 1 1 26 PHE C C 9.376 5.025 2.438 1.00 . A A . 25 PHE C 1 1
10 22647 1 1 26 PHE CA C 9.273 5.198 3.956 1.00 . A A . 25 PHE CA 1 1
10 22648 1 1 26 PHE CB C 8.556 3.985 4.548 1.00 . A A . 25 PHE CB 1 1
10 22649 1 1 26 PHE CD1 C 8.636 4.459 7.006 1.00 . A A . 25 PHE CD1 1 1
10 22650 1 1 26 PHE CD2 C 6.523 4.300 5.979 1.00 . A A . 25 PHE CD2 1 1
10 22651 1 1 26 PHE CE1 C 8.009 4.712 8.256 1.00 . A A . 25 PHE CE1 1 1
10 22652 1 1 26 PHE CE2 C 5.896 4.553 7.226 1.00 . A A . 25 PHE CE2 1 1
10 22653 1 1 26 PHE CG C 7.880 4.258 5.895 1.00 . A A . 25 PHE CG 1 1
10 22654 1 1 26 PHE CZ C 6.653 4.754 8.339 1.00 . A A . 25 PHE CZ 1 1
10 22655 1 1 26 PHE H H 7.595 6.506 3.826 1.00 . A A . 25 PHE H 1 1
10 22656 1 1 26 PHE HA H 10.271 5.293 4.383 1.00 . A A . 25 PHE HA 1 1
10 22657 1 1 26 PHE HB2 H 7.796 3.652 3.841 1.00 . A A . 25 PHE HB2 1 1
10 22658 1 1 26 PHE HB3 H 9.283 3.184 4.683 1.00 . A A . 25 PHE HB3 1 1
10 22659 1 1 26 PHE HD1 H 9.714 4.425 6.939 1.00 . A A . 25 PHE HD1 1 1
10 22660 1 1 26 PHE HD2 H 5.923 4.140 5.095 1.00 . A A . 25 PHE HD2 1 1
10 22661 1 1 26 PHE HE1 H 8.610 4.872 9.139 1.00 . A A . 25 PHE HE1 1 1
10 22662 1 1 26 PHE HE2 H 4.819 4.586 7.292 1.00 . A A . 25 PHE HE2 1 1
10 22663 1 1 26 PHE HZ H 6.175 4.945 9.289 1.00 . A A . 25 PHE HZ 1 1
10 22664 1 1 26 PHE N N 8.479 6.368 4.292 1.00 . A A . 25 PHE N 1 1
10 22665 1 1 26 PHE O O 8.586 4.297 1.839 1.00 . A A . 25 PHE O 1 1
10 22666 1 1 27 PRO C C 11.243 4.321 0.019 1.00 . A A . 26 PRO C 1 1
10 22667 1 1 27 PRO CA C 10.598 5.651 0.412 1.00 . A A . 26 PRO CA 1 1
10 22668 1 1 27 PRO CB C 11.470 6.853 0.086 1.00 . A A . 26 PRO CB 1 1
10 22669 1 1 27 PRO CD C 11.338 6.593 2.525 1.00 . A A . 26 PRO CD 1 1
10 22670 1 1 27 PRO CG C 12.092 7.287 1.403 1.00 . A A . 26 PRO CG 1 1
10 22671 1 1 27 PRO HA H 9.647 5.743 -0.114 1.00 . A A . 26 PRO HA 1 1
10 22672 1 1 27 PRO HB2 H 12.231 6.605 -0.654 1.00 . A A . 26 PRO HB2 1 1
10 22673 1 1 27 PRO HB3 H 10.829 7.658 -0.273 1.00 . A A . 26 PRO HB3 1 1
10 22674 1 1 27 PRO HD2 H 12.019 6.026 3.160 1.00 . A A . 26 PRO HD2 1 1
10 22675 1 1 27 PRO HD3 H 10.793 7.329 3.116 1.00 . A A . 26 PRO HD3 1 1
10 22676 1 1 27 PRO HG2 H 13.123 6.935 1.420 1.00 . A A . 26 PRO HG2 1 1
10 22677 1 1 27 PRO HG3 H 12.051 8.370 1.517 1.00 . A A . 26 PRO HG3 1 1
10 22678 1 1 27 PRO N N 10.382 5.722 1.847 1.00 . A A . 26 PRO N 1 1
10 22679 1 1 27 PRO O O 10.988 3.799 -1.065 1.00 . A A . 26 PRO O 1 1
10 22680 1 1 28 ASN C C 11.899 1.401 1.232 1.00 . A A . 27 ASN C 1 1
10 22681 1 1 28 ASN CA C 12.750 2.549 0.685 1.00 . A A . 27 ASN CA 1 1
10 22682 1 1 28 ASN CB C 14.104 2.514 1.396 1.00 . A A . 27 ASN CB 1 1
10 22683 1 1 28 ASN CG C 14.868 3.823 1.185 1.00 . A A . 27 ASN CG 1 1
10 22684 1 1 28 ASN H H 12.230 4.293 1.794 1.00 . A A . 27 ASN H 1 1
10 22685 1 1 28 ASN HA H 12.899 2.422 -0.387 1.00 . A A . 27 ASN HA 1 1
10 22686 1 1 28 ASN HB2 H 13.944 2.361 2.463 1.00 . A A . 27 ASN HB2 1 1
10 22687 1 1 28 ASN HB3 H 14.695 1.688 1.000 1.00 . A A . 27 ASN HB3 1 1
10 22688 1 1 28 ASN HD21 H 15.338 3.823 3.172 1.00 . A A . 27 ASN HD21 1 1
10 22689 1 1 28 ASN HD22 H 15.956 5.166 2.245 1.00 . A A . 27 ASN HD22 1 1
10 22690 1 1 28 ASN N N 12.067 3.809 0.923 1.00 . A A . 27 ASN N 1 1
10 22691 1 1 28 ASN ND2 N 15.430 4.305 2.289 1.00 . A A . 27 ASN ND2 1 1
10 22692 1 1 28 ASN O O 12.426 0.456 1.815 1.00 . A A . 27 ASN O 1 1
10 22693 1 1 28 ASN OD1 O 14.944 4.358 0.091 1.00 . A A . 27 ASN OD1 1 1
10 22694 1 1 29 ARG C C 8.755 0.058 0.342 1.00 . A A . 28 ARG C 1 1
10 22695 1 1 29 ARG CA C 9.667 0.506 1.486 1.00 . A A . 28 ARG CA 1 1
10 22696 1 1 29 ARG CB C 8.808 1.030 2.638 1.00 . A A . 28 ARG CB 1 1
10 22697 1 1 29 ARG CD C 9.998 -0.547 4.204 1.00 . A A . 28 ARG CD 1 1
10 22698 1 1 29 ARG CG C 9.541 0.894 3.974 1.00 . A A . 28 ARG CG 1 1
10 22699 1 1 29 ARG CZ C 10.883 -0.300 6.530 1.00 . A A . 28 ARG CZ 1 1
10 22700 1 1 29 ARG H H 10.231 2.327 0.532 1.00 . A A . 28 ARG H 1 1
10 22701 1 1 29 ARG HA H 10.242 -0.351 1.838 1.00 . A A . 28 ARG HA 1 1
10 22702 1 1 29 ARG HB2 H 8.579 2.081 2.462 1.00 . A A . 28 ARG HB2 1 1
10 22703 1 1 29 ARG HB3 H 7.881 0.458 2.680 1.00 . A A . 28 ARG HB3 1 1
10 22704 1 1 29 ARG HD2 H 9.313 -1.229 3.700 1.00 . A A . 28 ARG HD2 1 1
10 22705 1 1 29 ARG HD3 H 11.000 -0.679 3.795 1.00 . A A . 28 ARG HD3 1 1
10 22706 1 1 29 ARG HE H 9.329 -1.507 5.995 1.00 . A A . 28 ARG HE 1 1
10 22707 1 1 29 ARG HG2 H 10.412 1.548 3.971 1.00 . A A . 28 ARG HG2 1 1
10 22708 1 1 29 ARG HG3 H 8.869 1.188 4.781 1.00 . A A . 28 ARG HG3 1 1
10 22709 1 1 29 ARG HH11 H 11.867 0.838 5.135 1.00 . A A . 28 ARG HH11 1 1
10 22710 1 1 29 ARG HH12 H 12.460 0.986 6.776 1.00 . A A . 28 ARG HH12 1 1
10 22711 1 1 29 ARG HH21 H 10.108 -1.302 8.110 1.00 . A A . 28 ARG HH21 1 1
10 22712 1 1 29 ARG HH22 H 11.452 -0.238 8.468 1.00 . A A . 28 ARG HH22 1 1
10 22713 1 1 29 ARG N N 10.596 1.522 1.021 1.00 . A A . 28 ARG N 1 1
10 22714 1 1 29 ARG NE N 10.015 -0.848 5.652 1.00 . A A . 28 ARG NE 1 1
10 22715 1 1 29 ARG NH1 N 11.815 0.582 6.111 1.00 . A A . 28 ARG NH1 1 1
10 22716 1 1 29 ARG NH2 N 10.807 -0.641 7.803 1.00 . A A . 28 ARG NH2 1 1
10 22717 1 1 29 ARG O O 8.851 0.572 -0.771 1.00 . A A . 28 ARG O 1 1
10 22718 1 1 30 ILE C C 5.614 -1.695 0.336 1.00 . A A . 29 ILE C 1 1
10 22719 1 1 30 ILE CA C 6.961 -1.419 -0.333 1.00 . A A . 29 ILE CA 1 1
10 22720 1 1 30 ILE CB C 7.560 -2.638 -1.038 1.00 . A A . 29 ILE CB 1 1
10 22721 1 1 30 ILE CD1 C 8.711 -1.381 -2.896 1.00 . A A . 29 ILE CD1 1 1
10 22722 1 1 30 ILE CG1 C 8.903 -2.294 -1.684 1.00 . A A . 29 ILE CG1 1 1
10 22723 1 1 30 ILE CG2 C 6.572 -3.227 -2.047 1.00 . A A . 29 ILE CG2 1 1
10 22724 1 1 30 ILE H H 7.864 -1.271 1.592 1.00 . A A . 29 ILE H 1 1
10 22725 1 1 30 ILE HA H 6.803 -0.649 -1.088 1.00 . A A . 29 ILE HA 1 1
10 22726 1 1 30 ILE HB H 7.747 -3.399 -0.281 1.00 . A A . 29 ILE HB 1 1
10 22727 1 1 30 ILE HD11 H 8.226 -0.457 -2.580 1.00 . A A . 29 ILE HD11 1 1
10 22728 1 1 30 ILE HD12 H 9.679 -1.147 -3.340 1.00 . A A . 29 ILE HD12 1 1
10 22729 1 1 30 ILE HD13 H 8.088 -1.885 -3.634 1.00 . A A . 29 ILE HD13 1 1
10 22730 1 1 30 ILE HG12 H 9.531 -1.786 -0.951 1.00 . A A . 29 ILE HG12 1 1
10 22731 1 1 30 ILE HG13 H 9.391 -3.214 -2.005 1.00 . A A . 29 ILE HG13 1 1
10 22732 1 1 30 ILE HG21 H 7.001 -4.114 -2.512 1.00 . A A . 29 ILE HG21 1 1
10 22733 1 1 30 ILE HG22 H 5.650 -3.498 -1.534 1.00 . A A . 29 ILE HG22 1 1
10 22734 1 1 30 ILE HG23 H 6.356 -2.485 -2.816 1.00 . A A . 29 ILE HG23 1 1
10 22735 1 1 30 ILE N N 7.889 -0.895 0.655 1.00 . A A . 29 ILE N 1 1
10 22736 1 1 30 ILE O O 5.403 -2.769 0.895 1.00 . A A . 29 ILE O 1 1
10 22737 1 1 31 PRO C C 2.494 -1.711 0.001 1.00 . A A . 30 PRO C 1 1
10 22738 1 1 31 PRO CA C 3.391 -0.802 0.846 1.00 . A A . 30 PRO CA 1 1
10 22739 1 1 31 PRO CB C 2.869 0.622 0.942 1.00 . A A . 30 PRO CB 1 1
10 22740 1 1 31 PRO CD C 4.928 0.609 -0.400 1.00 . A A . 30 PRO CD 1 1
10 22741 1 1 31 PRO CG C 3.717 1.442 -0.018 1.00 . A A . 30 PRO CG 1 1
10 22742 1 1 31 PRO HA H 3.467 -1.226 1.847 1.00 . A A . 30 PRO HA 1 1
10 22743 1 1 31 PRO HB2 H 1.810 0.678 0.691 1.00 . A A . 30 PRO HB2 1 1
10 22744 1 1 31 PRO HB3 H 3.046 0.987 1.954 1.00 . A A . 30 PRO HB3 1 1
10 22745 1 1 31 PRO HD2 H 5.001 0.502 -1.482 1.00 . A A . 30 PRO HD2 1 1
10 22746 1 1 31 PRO HD3 H 5.833 1.066 -0.001 1.00 . A A . 30 PRO HD3 1 1
10 22747 1 1 31 PRO HG2 H 3.129 1.618 -0.919 1.00 . A A . 30 PRO HG2 1 1
10 22748 1 1 31 PRO HG3 H 4.020 2.386 0.436 1.00 . A A . 30 PRO HG3 1 1
10 22749 1 1 31 PRO N N 4.713 -0.679 0.255 1.00 . A A . 30 PRO N 1 1
10 22750 1 1 31 PRO O O 2.228 -1.417 -1.163 1.00 . A A . 30 PRO O 1 1
10 22751 1 1 32 VAL C C -0.053 -3.999 0.791 1.00 . A A . 31 VAL C 1 1
10 22752 1 1 32 VAL CA C 1.194 -3.749 -0.058 1.00 . A A . 31 VAL CA 1 1
10 22753 1 1 32 VAL CB C 1.973 -5.030 -0.366 1.00 . A A . 31 VAL CB 1 1
10 22754 1 1 32 VAL CG1 C 3.447 -4.723 -0.640 1.00 . A A . 31 VAL CG1 1 1
10 22755 1 1 32 VAL CG2 C 1.826 -6.047 0.767 1.00 . A A . 31 VAL CG2 1 1
10 22756 1 1 32 VAL H H 2.315 -2.973 1.582 1.00 . A A . 31 VAL H 1 1
10 22757 1 1 32 VAL HA H 0.878 -3.312 -1.005 1.00 . A A . 31 VAL HA 1 1
10 22758 1 1 32 VAL HB H 1.550 -5.471 -1.269 1.00 . A A . 31 VAL HB 1 1
10 22759 1 1 32 VAL HG11 H 3.980 -5.641 -0.886 1.00 . A A . 31 VAL HG11 1 1
10 22760 1 1 32 VAL HG12 H 3.522 -4.028 -1.476 1.00 . A A . 31 VAL HG12 1 1
10 22761 1 1 32 VAL HG13 H 3.894 -4.274 0.247 1.00 . A A . 31 VAL HG13 1 1
10 22762 1 1 32 VAL HG21 H 0.771 -6.276 0.912 1.00 . A A . 31 VAL HG21 1 1
10 22763 1 1 32 VAL HG22 H 2.362 -6.963 0.518 1.00 . A A . 31 VAL HG22 1 1
10 22764 1 1 32 VAL HG23 H 2.237 -5.627 1.685 1.00 . A A . 31 VAL HG23 1 1
10 22765 1 1 32 VAL N N 2.055 -2.795 0.622 1.00 . A A . 31 VAL N 1 1
10 22766 1 1 32 VAL O O -0.147 -3.520 1.920 1.00 . A A . 31 VAL O 1 1
10 22767 1 1 33 ILE C C -2.562 -6.538 0.677 1.00 . A A . 32 ILE C 1 1
10 22768 1 1 33 ILE CA C -2.222 -5.062 0.902 1.00 . A A . 32 ILE CA 1 1
10 22769 1 1 33 ILE CB C -3.335 -4.104 0.475 1.00 . A A . 32 ILE CB 1 1
10 22770 1 1 33 ILE CD1 C -2.795 -2.074 1.870 1.00 . A A . 32 ILE CD1 1 1
10 22771 1 1 33 ILE CG1 C -2.835 -2.658 0.458 1.00 . A A . 32 ILE CG1 1 1
10 22772 1 1 33 ILE CG2 C -4.573 -4.271 1.358 1.00 . A A . 32 ILE CG2 1 1
10 22773 1 1 33 ILE H H -0.842 -5.105 -0.720 1.00 . A A . 32 ILE H 1 1
10 22774 1 1 33 ILE HA H -2.060 -4.919 1.971 1.00 . A A . 32 ILE HA 1 1
10 22775 1 1 33 ILE HB H -3.622 -4.364 -0.544 1.00 . A A . 32 ILE HB 1 1
10 22776 1 1 33 ILE HD11 H -2.125 -2.670 2.490 1.00 . A A . 32 ILE HD11 1 1
10 22777 1 1 33 ILE HD12 H -2.435 -1.046 1.836 1.00 . A A . 32 ILE HD12 1 1
10 22778 1 1 33 ILE HD13 H -3.797 -2.092 2.298 1.00 . A A . 32 ILE HD13 1 1
10 22779 1 1 33 ILE HG12 H -1.831 -2.633 0.033 1.00 . A A . 32 ILE HG12 1 1
10 22780 1 1 33 ILE HG13 H -3.505 -2.057 -0.157 1.00 . A A . 32 ILE HG13 1 1
10 22781 1 1 33 ILE HG21 H -5.367 -3.607 1.016 1.00 . A A . 32 ILE HG21 1 1
10 22782 1 1 33 ILE HG22 H -4.919 -5.303 1.304 1.00 . A A . 32 ILE HG22 1 1
10 22783 1 1 33 ILE HG23 H -4.318 -4.026 2.389 1.00 . A A . 32 ILE HG23 1 1
10 22784 1 1 33 ILE N N -0.984 -4.745 0.212 1.00 . A A . 32 ILE N 1 1
10 22785 1 1 33 ILE O O -3.105 -6.901 -0.366 1.00 . A A . 32 ILE O 1 1
10 22786 1 1 34 CYS C C -3.929 -9.023 2.054 1.00 . A A . 33 CYS C 1 1
10 22787 1 1 34 CYS CA C -2.492 -8.775 1.593 1.00 . A A . 33 CYS CA 1 1
10 22788 1 1 34 CYS CB C -1.482 -9.581 2.414 1.00 . A A . 33 CYS CB 1 1
10 22789 1 1 34 CYS H H -1.784 -6.980 2.500 1.00 . A A . 33 CYS H 1 1
10 22790 1 1 34 CYS HA H -2.403 -9.084 0.552 1.00 . A A . 33 CYS HA 1 1
10 22791 1 1 34 CYS HB2 H -0.597 -8.972 2.595 1.00 . A A . 33 CYS HB2 1 1
10 22792 1 1 34 CYS HB3 H -1.934 -9.861 3.366 1.00 . A A . 33 CYS HB3 1 1
10 22793 1 1 34 CYS HG H -0.158 -11.563 2.427 1.00 . A A . 33 CYS HG 1 1
10 22794 1 1 34 CYS N N -2.228 -7.348 1.671 1.00 . A A . 33 CYS N 1 1
10 22795 1 1 34 CYS O O -4.305 -8.643 3.162 1.00 . A A . 33 CYS O 1 1
10 22796 1 1 34 CYS SG S -1.001 -11.093 1.504 1.00 . A A . 33 CYS SG 1 1
10 22797 1 1 35 GLU C C -6.409 -11.405 1.084 1.00 . A A . 34 GLU C 1 1
10 22798 1 1 35 GLU CA C -6.083 -9.964 1.482 1.00 . A A . 34 GLU CA 1 1
10 22799 1 1 35 GLU CB C -7.023 -8.977 0.787 1.00 . A A . 34 GLU CB 1 1
10 22800 1 1 35 GLU CD C -9.445 -8.360 0.448 1.00 . A A . 34 GLU CD 1 1
10 22801 1 1 35 GLU CG C -8.443 -9.087 1.347 1.00 . A A . 34 GLU CG 1 1
10 22802 1 1 35 GLU H H -4.318 -9.943 0.285 1.00 . A A . 34 GLU H 1 1
10 22803 1 1 35 GLU HA H -6.223 -9.866 2.558 1.00 . A A . 34 GLU HA 1 1
10 22804 1 1 35 GLU HB2 H -6.655 -7.964 0.944 1.00 . A A . 34 GLU HB2 1 1
10 22805 1 1 35 GLU HB3 H -7.043 -9.195 -0.281 1.00 . A A . 34 GLU HB3 1 1
10 22806 1 1 35 GLU HE2 H -11.273 -7.964 0.245 1.00 . A A . 34 GLU HE2 1 1
10 22807 1 1 35 GLU HG2 H -8.721 -10.139 1.414 1.00 . A A . 34 GLU HG2 1 1
10 22808 1 1 35 GLU HG3 H -8.470 -8.646 2.343 1.00 . A A . 34 GLU HG3 1 1
10 22809 1 1 35 GLU N N -4.695 -9.660 1.179 1.00 . A A . 34 GLU N 1 1
10 22810 1 1 35 GLU O O -5.791 -11.958 0.175 1.00 . A A . 34 GLU O 1 1
10 22811 1 1 35 GLU OE1 O -9.051 -7.765 -0.566 1.00 . A A . 34 GLU OE1 1 1
10 22812 1 1 35 GLU OE2 O -10.674 -8.430 0.833 1.00 . A A . 34 GLU OE2 1 1
10 22813 1 1 36 LYS C C -8.867 -13.336 0.422 1.00 . A A . 35 LYS C 1 1
10 22814 1 1 36 LYS CA C -7.796 -13.338 1.516 1.00 . A A . 35 LYS CA 1 1
10 22815 1 1 36 LYS CB C -8.240 -14.028 2.807 1.00 . A A . 35 LYS CB 1 1
10 22816 1 1 36 LYS CD C -9.319 -16.058 1.771 1.00 . A A . 35 LYS CD 1 1
10 22817 1 1 36 LYS CE C -10.493 -17.030 1.915 1.00 . A A . 35 LYS CE 1 1
10 22818 1 1 36 LYS CG C -9.548 -14.792 2.600 1.00 . A A . 35 LYS CG 1 1
10 22819 1 1 36 LYS H H -7.846 -11.458 2.518 1.00 . A A . 35 LYS H 1 1
10 22820 1 1 36 LYS HA H -6.934 -13.885 1.134 1.00 . A A . 35 LYS HA 1 1
10 22821 1 1 36 LYS HB2 H -7.465 -14.726 3.122 1.00 . A A . 35 LYS HB2 1 1
10 22822 1 1 36 LYS HB3 H -8.387 -13.274 3.581 1.00 . A A . 35 LYS HB3 1 1
10 22823 1 1 36 LYS HD2 H -9.212 -15.783 0.722 1.00 . A A . 35 LYS HD2 1 1
10 22824 1 1 36 LYS HD3 H -8.408 -16.548 2.113 1.00 . A A . 35 LYS HD3 1 1
10 22825 1 1 36 LYS HE2 H -10.177 -17.891 2.504 1.00 . A A . 35 LYS HE2 1 1
10 22826 1 1 36 LYS HE3 H -11.315 -16.528 2.427 1.00 . A A . 35 LYS HE3 1 1
10 22827 1 1 36 LYS HG2 H -9.956 -15.072 3.571 1.00 . A A . 35 LYS HG2 1 1
10 22828 1 1 36 LYS HG3 H -10.259 -14.150 2.079 1.00 . A A . 35 LYS HG3 1 1
10 22829 1 1 36 LYS HZ1 H -10.194 -17.957 0.111 1.00 . A A . 35 LYS HZ1 1 1
10 22830 1 1 36 LYS HZ2 H -11.725 -18.127 0.701 1.00 . A A . 35 LYS HZ2 1 1
10 22831 1 1 36 LYS HZ3 H -11.250 -16.692 0.039 1.00 . A A . 35 LYS HZ3 1 1
10 22832 1 1 36 LYS N N -7.380 -11.973 1.784 1.00 . A A . 35 LYS N 1 1
10 22833 1 1 36 LYS NZ N -10.951 -17.488 0.585 1.00 . A A . 35 LYS NZ 1 1
10 22834 1 1 36 LYS O O -9.896 -12.674 0.557 1.00 . A A . 35 LYS O 1 1
10 22835 1 1 37 ALA C C -10.870 -14.668 -1.246 1.00 . A A . 36 ALA C 1 1
10 22836 1 1 37 ALA CA C -9.514 -14.173 -1.753 1.00 . A A . 36 ALA CA 1 1
10 22837 1 1 37 ALA CB C -8.926 -15.086 -2.832 1.00 . A A . 36 ALA CB 1 1
10 22838 1 1 37 ALA H H -7.721 -14.597 -0.681 1.00 . A A . 36 ALA H 1 1
10 22839 1 1 37 ALA HA H -9.647 -13.179 -2.180 1.00 . A A . 36 ALA HA 1 1
10 22840 1 1 37 ALA HB1 H -9.614 -15.138 -3.676 1.00 . A A . 36 ALA HB1 1 1
10 22841 1 1 37 ALA HB2 H -7.969 -14.685 -3.166 1.00 . A A . 36 ALA HB2 1 1
10 22842 1 1 37 ALA HB3 H -8.778 -16.085 -2.421 1.00 . A A . 36 ALA HB3 1 1
10 22843 1 1 37 ALA N N -8.588 -14.081 -0.637 1.00 . A A . 36 ALA N 1 1
10 22844 1 1 37 ALA O O -11.038 -14.915 -0.052 1.00 . A A . 36 ALA O 1 1
10 22845 1 1 38 GLU C C -13.263 -16.762 -2.105 1.00 . A A . 37 GLU C 1 1
10 22846 1 1 38 GLU CA C -13.139 -15.262 -1.840 1.00 . A A . 37 GLU CA 1 1
10 22847 1 1 38 GLU CB C -14.201 -14.478 -2.613 1.00 . A A . 37 GLU CB 1 1
10 22848 1 1 38 GLU CD C -15.014 -13.831 -4.911 1.00 . A A . 37 GLU CD 1 1
10 22849 1 1 38 GLU CG C -14.132 -14.791 -4.110 1.00 . A A . 37 GLU CG 1 1
10 22850 1 1 38 GLU H H -11.594 -14.578 -3.142 1.00 . A A . 37 GLU H 1 1
10 22851 1 1 38 GLU HA H -13.297 -15.087 -0.776 1.00 . A A . 37 GLU HA 1 1
10 22852 1 1 38 GLU HB2 H -15.188 -14.748 -2.237 1.00 . A A . 37 GLU HB2 1 1
10 22853 1 1 38 GLU HB3 H -14.036 -13.410 -2.464 1.00 . A A . 37 GLU HB3 1 1
10 22854 1 1 38 GLU HE2 H -15.435 -12.011 -5.141 1.00 . A A . 37 GLU HE2 1 1
10 22855 1 1 38 GLU HG2 H -13.101 -14.695 -4.449 1.00 . A A . 37 GLU HG2 1 1
10 22856 1 1 38 GLU HG3 H -14.472 -15.813 -4.278 1.00 . A A . 37 GLU HG3 1 1
10 22857 1 1 38 GLU N N -11.803 -14.799 -2.178 1.00 . A A . 37 GLU N 1 1
10 22858 1 1 38 GLU O O -13.715 -17.513 -1.241 1.00 . A A . 37 GLU O 1 1
10 22859 1 1 38 GLU OE1 O -15.795 -14.273 -5.766 1.00 . A A . 37 GLU OE1 1 1
10 22860 1 1 38 GLU OE2 O -14.867 -12.583 -4.619 1.00 . A A . 37 GLU OE2 1 1
10 22861 1 1 39 LYS C C -12.110 -19.392 -2.698 1.00 . A A . 38 LYS C 1 1
10 22862 1 1 39 LYS CA C -12.918 -18.555 -3.691 1.00 . A A . 38 LYS CA 1 1
10 22863 1 1 39 LYS CB C -12.473 -18.727 -5.145 1.00 . A A . 38 LYS CB 1 1
10 22864 1 1 39 LYS CD C -12.884 -18.046 -7.539 1.00 . A A . 38 LYS CD 1 1
10 22865 1 1 39 LYS CE C -13.283 -16.829 -8.376 1.00 . A A . 38 LYS CE 1 1
10 22866 1 1 39 LYS CG C -13.338 -17.886 -6.087 1.00 . A A . 38 LYS CG 1 1
10 22867 1 1 39 LYS H H -12.497 -16.484 -3.964 1.00 . A A . 38 LYS H 1 1
10 22868 1 1 39 LYS HA H -13.957 -18.878 -3.628 1.00 . A A . 38 LYS HA 1 1
10 22869 1 1 39 LYS HB2 H -11.434 -18.412 -5.239 1.00 . A A . 38 LYS HB2 1 1
10 22870 1 1 39 LYS HB3 H -12.561 -19.777 -5.423 1.00 . A A . 38 LYS HB3 1 1
10 22871 1 1 39 LYS HD2 H -11.800 -18.155 -7.563 1.00 . A A . 38 LYS HD2 1 1
10 22872 1 1 39 LYS HD3 H -13.349 -18.937 -7.961 1.00 . A A . 38 LYS HD3 1 1
10 22873 1 1 39 LYS HE2 H -12.943 -16.971 -9.402 1.00 . A A . 38 LYS HE2 1 1
10 22874 1 1 39 LYS HE3 H -14.369 -16.728 -8.369 1.00 . A A . 38 LYS HE3 1 1
10 22875 1 1 39 LYS HG2 H -14.376 -18.208 -6.000 1.00 . A A . 38 LYS HG2 1 1
10 22876 1 1 39 LYS HG3 H -13.259 -16.837 -5.802 1.00 . A A . 38 LYS HG3 1 1
10 22877 1 1 39 LYS HZ1 H -11.667 -15.687 -7.834 1.00 . A A . 38 LYS HZ1 1 1
10 22878 1 1 39 LYS HZ2 H -12.947 -14.807 -8.390 1.00 . A A . 38 LYS HZ2 1 1
10 22879 1 1 39 LYS HZ3 H -12.990 -15.461 -6.876 1.00 . A A . 38 LYS HZ3 1 1
10 22880 1 1 39 LYS N N -12.857 -17.156 -3.302 1.00 . A A . 38 LYS N 1 1
10 22881 1 1 39 LYS NZ N -12.673 -15.598 -7.825 1.00 . A A . 38 LYS NZ 1 1
10 22882 1 1 39 LYS O O -12.554 -20.456 -2.272 1.00 . A A . 38 LYS O 1 1
10 22883 1 1 40 SER C C -10.885 -20.161 -0.278 1.00 . A A . 39 SER C 1 1
10 22884 1 1 40 SER CA C -10.062 -19.566 -1.422 1.00 . A A . 39 SER CA 1 1
10 22885 1 1 40 SER CB C -8.993 -18.619 -0.871 1.00 . A A . 39 SER CB 1 1
10 22886 1 1 40 SER H H -10.635 -17.996 -2.747 1.00 . A A . 39 SER H 1 1
10 22887 1 1 40 SER HA H -9.564 -20.378 -1.953 1.00 . A A . 39 SER HA 1 1
10 22888 1 1 40 SER HB2 H -8.051 -18.816 -1.382 1.00 . A A . 39 SER HB2 1 1
10 22889 1 1 40 SER HB3 H -9.302 -17.591 -1.059 1.00 . A A . 39 SER HB3 1 1
10 22890 1 1 40 SER HG H -8.124 -18.180 0.833 1.00 . A A . 39 SER HG 1 1
10 22891 1 1 40 SER N N -10.937 -18.878 -2.358 1.00 . A A . 39 SER N 1 1
10 22892 1 1 40 SER O O -12.002 -19.716 -0.014 1.00 . A A . 39 SER O 1 1
10 22893 1 1 40 SER OG O -8.800 -18.791 0.530 1.00 . A A . 39 SER OG 1 1
10 22894 1 1 41 ASP C C -10.086 -21.723 2.728 1.00 . A A . 40 ASP C 1 1
10 22895 1 1 41 ASP CA C -10.967 -21.820 1.480 1.00 . A A . 40 ASP CA 1 1
10 22896 1 1 41 ASP CB C -11.199 -23.302 1.179 1.00 . A A . 40 ASP CB 1 1
10 22897 1 1 41 ASP CG C -12.187 -24.005 2.114 1.00 . A A . 40 ASP CG 1 1
10 22898 1 1 41 ASP H H -9.382 -21.474 0.098 1.00 . A A . 40 ASP H 1 1
10 22899 1 1 41 ASP HA H -11.924 -21.332 1.664 1.00 . A A . 40 ASP HA 1 1
10 22900 1 1 41 ASP HB2 H -11.577 -23.386 0.161 1.00 . A A . 40 ASP HB2 1 1
10 22901 1 1 41 ASP HB3 H -10.241 -23.817 1.250 1.00 . A A . 40 ASP HB3 1 1
10 22902 1 1 41 ASP HD2 H -12.348 -25.429 3.334 1.00 . A A . 40 ASP HD2 1 1
10 22903 1 1 41 ASP N N -10.302 -21.159 0.371 1.00 . A A . 40 ASP N 1 1
10 22904 1 1 41 ASP O O -10.236 -22.510 3.661 1.00 . A A . 40 ASP O 1 1
10 22905 1 1 41 ASP OD1 O -13.357 -23.610 2.218 1.00 . A A . 40 ASP OD1 1 1
10 22906 1 1 41 ASP OD2 O -11.703 -25.012 2.758 1.00 . A A . 40 ASP OD2 1 1
10 22907 1 1 42 ILE C C -8.927 -19.579 4.821 1.00 . A A . 41 ILE C 1 1
10 22908 1 1 42 ILE CA C -8.281 -20.542 3.822 1.00 . A A . 41 ILE CA 1 1
10 22909 1 1 42 ILE CB C -6.910 -20.082 3.322 1.00 . A A . 41 ILE CB 1 1
10 22910 1 1 42 ILE CD1 C -5.797 -18.063 2.301 1.00 . A A . 41 ILE CD1 1 1
10 22911 1 1 42 ILE CG1 C -6.803 -18.557 3.342 1.00 . A A . 41 ILE CG1 1 1
10 22912 1 1 42 ILE CG2 C -6.610 -20.659 1.937 1.00 . A A . 41 ILE CG2 1 1
10 22913 1 1 42 ILE H H -9.119 -20.141 1.903 1.00 . A A . 41 ILE H 1 1
10 22914 1 1 42 ILE HA H -8.140 -21.497 4.327 1.00 . A A . 41 ILE HA 1 1
10 22915 1 1 42 ILE HB H -6.159 -20.473 4.008 1.00 . A A . 41 ILE HB 1 1
10 22916 1 1 42 ILE HD11 H -6.118 -18.379 1.309 1.00 . A A . 41 ILE HD11 1 1
10 22917 1 1 42 ILE HD12 H -5.737 -16.975 2.331 1.00 . A A . 41 ILE HD12 1 1
10 22918 1 1 42 ILE HD13 H -4.815 -18.485 2.517 1.00 . A A . 41 ILE HD13 1 1
10 22919 1 1 42 ILE HG12 H -7.781 -18.127 3.124 1.00 . A A . 41 ILE HG12 1 1
10 22920 1 1 42 ILE HG13 H -6.477 -18.235 4.332 1.00 . A A . 41 ILE HG13 1 1
10 22921 1 1 42 ILE HG21 H -5.616 -20.351 1.613 1.00 . A A . 41 ILE HG21 1 1
10 22922 1 1 42 ILE HG22 H -6.654 -21.747 1.981 1.00 . A A . 41 ILE HG22 1 1
10 22923 1 1 42 ILE HG23 H -7.351 -20.294 1.225 1.00 . A A . 41 ILE HG23 1 1
10 22924 1 1 42 ILE N N -9.186 -20.752 2.704 1.00 . A A . 41 ILE N 1 1
10 22925 1 1 42 ILE O O -9.914 -18.919 4.503 1.00 . A A . 41 ILE O 1 1
10 22926 1 1 43 PRO C C -8.467 -17.197 6.808 1.00 . A A . 42 PRO C 1 1
10 22927 1 1 43 PRO CA C -8.830 -18.657 7.087 1.00 . A A . 42 PRO CA 1 1
10 22928 1 1 43 PRO CB C -8.213 -19.188 8.371 1.00 . A A . 42 PRO CB 1 1
10 22929 1 1 43 PRO CD C -7.152 -20.295 6.451 1.00 . A A . 42 PRO CD 1 1
10 22930 1 1 43 PRO CG C -7.027 -20.039 7.943 1.00 . A A . 42 PRO CG 1 1
10 22931 1 1 43 PRO HA H -9.915 -18.738 7.149 1.00 . A A . 42 PRO HA 1 1
10 22932 1 1 43 PRO HB2 H -7.907 -18.377 9.032 1.00 . A A . 42 PRO HB2 1 1
10 22933 1 1 43 PRO HB3 H -8.940 -19.833 8.863 1.00 . A A . 42 PRO HB3 1 1
10 22934 1 1 43 PRO HD2 H -6.255 -19.970 5.924 1.00 . A A . 42 PRO HD2 1 1
10 22935 1 1 43 PRO HD3 H -7.336 -21.354 6.271 1.00 . A A . 42 PRO HD3 1 1
10 22936 1 1 43 PRO HG2 H -6.119 -19.460 8.112 1.00 . A A . 42 PRO HG2 1 1
10 22937 1 1 43 PRO HG3 H -6.997 -20.976 8.499 1.00 . A A . 42 PRO HG3 1 1
10 22938 1 1 43 PRO N N -8.326 -19.528 6.039 1.00 . A A . 42 PRO N 1 1
10 22939 1 1 43 PRO O O -7.292 -16.834 6.810 1.00 . A A . 42 PRO O 1 1
10 22940 1 1 44 GLU C C -8.371 -14.363 7.337 1.00 . A A . 43 GLU C 1 1
10 22941 1 1 44 GLU CA C -9.305 -14.987 6.297 1.00 . A A . 43 GLU CA 1 1
10 22942 1 1 44 GLU CB C -10.643 -14.247 6.248 1.00 . A A . 43 GLU CB 1 1
10 22943 1 1 44 GLU CD C -11.810 -12.104 5.610 1.00 . A A . 43 GLU CD 1 1
10 22944 1 1 44 GLU CG C -10.491 -12.879 5.581 1.00 . A A . 43 GLU CG 1 1
10 22945 1 1 44 GLU H H -10.440 -16.767 6.593 1.00 . A A . 43 GLU H 1 1
10 22946 1 1 44 GLU HA H -8.834 -14.898 5.317 1.00 . A A . 43 GLU HA 1 1
10 22947 1 1 44 GLU HB2 H -11.359 -14.843 5.681 1.00 . A A . 43 GLU HB2 1 1
10 22948 1 1 44 GLU HB3 H -11.011 -14.109 7.265 1.00 . A A . 43 GLU HB3 1 1
10 22949 1 1 44 GLU HE2 H -13.661 -12.274 5.325 1.00 . A A . 43 GLU HE2 1 1
10 22950 1 1 44 GLU HG2 H -9.728 -12.307 6.109 1.00 . A A . 43 GLU HG2 1 1
10 22951 1 1 44 GLU HG3 H -10.181 -13.019 4.545 1.00 . A A . 43 GLU HG3 1 1
10 22952 1 1 44 GLU N N -9.499 -16.399 6.576 1.00 . A A . 43 GLU N 1 1
10 22953 1 1 44 GLU O O -8.244 -14.876 8.448 1.00 . A A . 43 GLU O 1 1
10 22954 1 1 44 GLU OE1 O -11.816 -10.903 5.919 1.00 . A A . 43 GLU OE1 1 1
10 22955 1 1 44 GLU OE2 O -12.854 -12.793 5.296 1.00 . A A . 43 GLU OE2 1 1
10 22956 1 1 45 ILE C C -7.589 -11.483 8.589 1.00 . A A . 44 ILE C 1 1
10 22957 1 1 45 ILE CA C -6.827 -12.566 7.825 1.00 . A A . 44 ILE CA 1 1
10 22958 1 1 45 ILE CB C -5.626 -12.037 7.040 1.00 . A A . 44 ILE CB 1 1
10 22959 1 1 45 ILE CD1 C -3.523 -10.648 7.151 1.00 . A A . 44 ILE CD1 1 1
10 22960 1 1 45 ILE CG1 C -4.776 -11.102 7.903 1.00 . A A . 44 ILE CG1 1 1
10 22961 1 1 45 ILE CG2 C -6.073 -11.368 5.739 1.00 . A A . 44 ILE CG2 1 1
10 22962 1 1 45 ILE H H -7.898 -12.900 6.012 1.00 . A A . 44 ILE H 1 1
10 22963 1 1 45 ILE HA H -6.450 -13.282 8.555 1.00 . A A . 44 ILE HA 1 1
10 22964 1 1 45 ILE HB H -5.004 -12.891 6.772 1.00 . A A . 44 ILE HB 1 1
10 22965 1 1 45 ILE HD11 H -3.817 -10.119 6.244 1.00 . A A . 44 ILE HD11 1 1
10 22966 1 1 45 ILE HD12 H -2.933 -9.982 7.781 1.00 . A A . 44 ILE HD12 1 1
10 22967 1 1 45 ILE HD13 H -2.924 -11.519 6.886 1.00 . A A . 44 ILE HD13 1 1
10 22968 1 1 45 ILE HG12 H -5.369 -10.227 8.170 1.00 . A A . 44 ILE HG12 1 1
10 22969 1 1 45 ILE HG13 H -4.476 -11.627 8.810 1.00 . A A . 44 ILE HG13 1 1
10 22970 1 1 45 ILE HG21 H -5.203 -11.030 5.176 1.00 . A A . 44 ILE HG21 1 1
10 22971 1 1 45 ILE HG22 H -6.634 -12.084 5.139 1.00 . A A . 44 ILE HG22 1 1
10 22972 1 1 45 ILE HG23 H -6.706 -10.512 5.971 1.00 . A A . 44 ILE HG23 1 1
10 22973 1 1 45 ILE N N -7.744 -13.266 6.940 1.00 . A A . 44 ILE N 1 1
10 22974 1 1 45 ILE O O -8.701 -11.119 8.214 1.00 . A A . 44 ILE O 1 1
10 22975 1 1 46 ASP C C -7.923 -8.764 9.590 1.00 . A A . 45 ASP C 1 1
10 22976 1 1 46 ASP CA C -7.564 -9.962 10.470 1.00 . A A . 45 ASP CA 1 1
10 22977 1 1 46 ASP CB C -6.595 -9.481 11.551 1.00 . A A . 45 ASP CB 1 1
10 22978 1 1 46 ASP CG C -6.653 -10.261 12.867 1.00 . A A . 45 ASP CG 1 1
10 22979 1 1 46 ASP H H -6.044 -11.344 9.901 1.00 . A A . 45 ASP H 1 1
10 22980 1 1 46 ASP HA H -8.464 -10.360 10.939 1.00 . A A . 45 ASP HA 1 1
10 22981 1 1 46 ASP HB2 H -5.582 -9.558 11.156 1.00 . A A . 45 ASP HB2 1 1
10 22982 1 1 46 ASP HB3 H -6.818 -8.436 11.766 1.00 . A A . 45 ASP HB3 1 1
10 22983 1 1 46 ASP HD2 H -5.843 -11.672 13.815 1.00 . A A . 45 ASP HD2 1 1
10 22984 1 1 46 ASP N N -6.959 -10.997 9.649 1.00 . A A . 45 ASP N 1 1
10 22985 1 1 46 ASP O O -9.081 -8.356 9.532 1.00 . A A . 45 ASP O 1 1
10 22986 1 1 46 ASP OD1 O -7.491 -9.984 13.738 1.00 . A A . 45 ASP OD1 1 1
10 22987 1 1 46 ASP OD2 O -5.779 -11.203 12.980 1.00 . A A . 45 ASP OD2 1 1
10 22988 1 1 47 LYS C C -6.099 -7.161 6.895 1.00 . A A . 46 LYS C 1 1
10 22989 1 1 47 LYS CA C -7.100 -7.091 8.049 1.00 . A A . 46 LYS CA 1 1
10 22990 1 1 47 LYS CB C -7.028 -5.786 8.847 1.00 . A A . 46 LYS CB 1 1
10 22991 1 1 47 LYS CD C -4.542 -6.156 9.039 1.00 . A A . 46 LYS CD 1 1
10 22992 1 1 47 LYS CE C -3.304 -5.662 9.790 1.00 . A A . 46 LYS CE 1 1
10 22993 1 1 47 LYS CG C -5.823 -5.785 9.789 1.00 . A A . 46 LYS CG 1 1
10 22994 1 1 47 LYS H H -5.979 -8.621 9.018 1.00 . A A . 46 LYS H 1 1
10 22995 1 1 47 LYS HA H -8.102 -7.158 7.623 1.00 . A A . 46 LYS HA 1 1
10 22996 1 1 47 LYS HB2 H -6.940 -4.949 8.154 1.00 . A A . 46 LYS HB2 1 1
10 22997 1 1 47 LYS HB3 H -7.940 -5.677 9.435 1.00 . A A . 46 LYS HB3 1 1
10 22998 1 1 47 LYS HD2 H -4.489 -7.240 8.938 1.00 . A A . 46 LYS HD2 1 1
10 22999 1 1 47 LYS HD3 H -4.564 -5.699 8.049 1.00 . A A . 46 LYS HD3 1 1
10 23000 1 1 47 LYS HE2 H -3.202 -4.586 9.648 1.00 . A A . 46 LYS HE2 1 1
10 23001 1 1 47 LYS HE3 H -3.421 -5.874 10.853 1.00 . A A . 46 LYS HE3 1 1
10 23002 1 1 47 LYS HG2 H -5.709 -4.791 10.220 1.00 . A A . 46 LYS HG2 1 1
10 23003 1 1 47 LYS HG3 H -5.992 -6.510 10.585 1.00 . A A . 46 LYS HG3 1 1
10 23004 1 1 47 LYS HZ1 H -1.973 -6.142 8.304 1.00 . A A . 46 LYS HZ1 1 1
10 23005 1 1 47 LYS HZ2 H -1.282 -6.001 9.796 1.00 . A A . 46 LYS HZ2 1 1
10 23006 1 1 47 LYS HZ3 H -2.176 -7.336 9.423 1.00 . A A . 46 LYS HZ3 1 1
10 23007 1 1 47 LYS N N -6.907 -8.233 8.924 1.00 . A A . 46 LYS N 1 1
10 23008 1 1 47 LYS NZ N -2.087 -6.339 9.288 1.00 . A A . 46 LYS NZ 1 1
10 23009 1 1 47 LYS O O -5.146 -7.938 6.942 1.00 . A A . 46 LYS O 1 1
10 23010 1 1 48 ARG C C -4.651 -5.010 4.723 1.00 . A A . 47 ARG C 1 1
10 23011 1 1 48 ARG CA C -5.478 -6.298 4.723 1.00 . A A . 47 ARG CA 1 1
10 23012 1 1 48 ARG CB C -6.288 -6.375 3.428 1.00 . A A . 47 ARG CB 1 1
10 23013 1 1 48 ARG CD C -8.321 -5.522 2.203 1.00 . A A . 47 ARG CD 1 1
10 23014 1 1 48 ARG CG C -7.587 -5.574 3.544 1.00 . A A . 47 ARG CG 1 1
10 23015 1 1 48 ARG CZ C -7.883 -4.516 -0.044 1.00 . A A . 47 ARG CZ 1 1
10 23016 1 1 48 ARG H H -7.148 -5.726 5.915 1.00 . A A . 47 ARG H 1 1
10 23017 1 1 48 ARG HA H -4.803 -7.153 4.767 1.00 . A A . 47 ARG HA 1 1
10 23018 1 1 48 ARG HB2 H -5.692 -5.972 2.610 1.00 . A A . 47 ARG HB2 1 1
10 23019 1 1 48 ARG HB3 H -6.530 -7.418 3.222 1.00 . A A . 47 ARG HB3 1 1
10 23020 1 1 48 ARG HD2 H -8.358 -6.522 1.771 1.00 . A A . 47 ARG HD2 1 1
10 23021 1 1 48 ARG HD3 H -9.337 -5.161 2.360 1.00 . A A . 47 ARG HD3 1 1
10 23022 1 1 48 ARG HE H -6.885 -4.030 1.664 1.00 . A A . 47 ARG HE 1 1
10 23023 1 1 48 ARG HG2 H -8.232 -6.047 4.285 1.00 . A A . 47 ARG HG2 1 1
10 23024 1 1 48 ARG HG3 H -7.352 -4.559 3.862 1.00 . A A . 47 ARG HG3 1 1
10 23025 1 1 48 ARG HH11 H -9.376 -5.924 -0.033 1.00 . A A . 47 ARG HH11 1 1
10 23026 1 1 48 ARG HH12 H -9.042 -5.199 -1.591 1.00 . A A . 47 ARG HH12 1 1
10 23027 1 1 48 ARG HH21 H -6.467 -3.102 -0.359 1.00 . A A . 47 ARG HH21 1 1
10 23028 1 1 48 ARG HH22 H -7.382 -3.590 -1.770 1.00 . A A . 47 ARG HH22 1 1
10 23029 1 1 48 ARG N N -6.346 -6.339 5.886 1.00 . A A . 47 ARG N 1 1
10 23030 1 1 48 ARG NE N -7.613 -4.611 1.274 1.00 . A A . 47 ARG NE 1 1
10 23031 1 1 48 ARG NH1 N -8.849 -5.277 -0.603 1.00 . A A . 47 ARG NH1 1 1
10 23032 1 1 48 ARG NH2 N -7.188 -3.668 -0.782 1.00 . A A . 47 ARG NH2 1 1
10 23033 1 1 48 ARG O O -5.114 -3.971 4.254 1.00 . A A . 47 ARG O 1 1
10 23034 1 1 49 LYS C C -1.133 -4.464 5.648 1.00 . A A . 48 LYS C 1 1
10 23035 1 1 49 LYS CA C -2.547 -3.979 5.317 1.00 . A A . 48 LYS CA 1 1
10 23036 1 1 49 LYS CB C -3.083 -2.933 6.298 1.00 . A A . 48 LYS CB 1 1
10 23037 1 1 49 LYS CD C -1.477 -1.314 5.220 1.00 . A A . 48 LYS CD 1 1
10 23038 1 1 49 LYS CE C -0.649 -0.047 5.439 1.00 . A A . 48 LYS CE 1 1
10 23039 1 1 49 LYS CG C -2.051 -1.831 6.541 1.00 . A A . 48 LYS CG 1 1
10 23040 1 1 49 LYS H H -3.125 -6.007 5.617 1.00 . A A . 48 LYS H 1 1
10 23041 1 1 49 LYS HA H -2.516 -3.516 4.331 1.00 . A A . 48 LYS HA 1 1
10 23042 1 1 49 LYS HB2 H -3.988 -2.489 5.885 1.00 . A A . 48 LYS HB2 1 1
10 23043 1 1 49 LYS HB3 H -3.316 -3.419 7.245 1.00 . A A . 48 LYS HB3 1 1
10 23044 1 1 49 LYS HD2 H -0.841 -2.084 4.782 1.00 . A A . 48 LYS HD2 1 1
10 23045 1 1 49 LYS HD3 H -2.297 -1.090 4.538 1.00 . A A . 48 LYS HD3 1 1
10 23046 1 1 49 LYS HE2 H -0.765 0.612 4.579 1.00 . A A . 48 LYS HE2 1 1
10 23047 1 1 49 LYS HE3 H -1.006 0.465 6.333 1.00 . A A . 48 LYS HE3 1 1
10 23048 1 1 49 LYS HG2 H -2.529 -1.005 7.069 1.00 . A A . 48 LYS HG2 1 1
10 23049 1 1 49 LYS HG3 H -1.240 -2.230 7.150 1.00 . A A . 48 LYS HG3 1 1
10 23050 1 1 49 LYS HZ1 H 1.116 -0.855 4.779 1.00 . A A . 48 LYS HZ1 1 1
10 23051 1 1 49 LYS HZ2 H 1.310 0.464 5.751 1.00 . A A . 48 LYS HZ2 1 1
10 23052 1 1 49 LYS HZ3 H 0.893 -0.991 6.407 1.00 . A A . 48 LYS HZ3 1 1
10 23053 1 1 49 LYS N N -3.441 -5.121 5.251 1.00 . A A . 48 LYS N 1 1
10 23054 1 1 49 LYS NZ N 0.781 -0.384 5.607 1.00 . A A . 48 LYS NZ 1 1
10 23055 1 1 49 LYS O O -0.849 -4.832 6.786 1.00 . A A . 48 LYS O 1 1
10 23056 1 1 50 TYR C C 2.068 -3.832 4.257 1.00 . A A . 49 TYR C 1 1
10 23057 1 1 50 TYR CA C 1.095 -4.879 4.800 1.00 . A A . 49 TYR CA 1 1
10 23058 1 1 50 TYR CB C 1.236 -6.162 3.981 1.00 . A A . 49 TYR CB 1 1
10 23059 1 1 50 TYR CD1 C -0.750 -7.496 4.779 1.00 . A A . 49 TYR CD1 1 1
10 23060 1 1 50 TYR CD2 C 1.435 -8.407 5.110 1.00 . A A . 49 TYR CD2 1 1
10 23061 1 1 50 TYR CE1 C -1.329 -8.657 5.403 1.00 . A A . 49 TYR CE1 1 1
10 23062 1 1 50 TYR CE2 C 0.856 -9.568 5.736 1.00 . A A . 49 TYR CE2 1 1
10 23063 1 1 50 TYR CG C 0.619 -7.396 4.645 1.00 . A A . 49 TYR CG 1 1
10 23064 1 1 50 TYR CZ C -0.498 -9.635 5.851 1.00 . A A . 49 TYR CZ 1 1
10 23065 1 1 50 TYR H H -0.587 -4.131 3.721 1.00 . A A . 49 TYR H 1 1
10 23066 1 1 50 TYR HA H 1.305 -5.069 5.852 1.00 . A A . 49 TYR HA 1 1
10 23067 1 1 50 TYR HB2 H 0.753 -6.012 3.015 1.00 . A A . 49 TYR HB2 1 1
10 23068 1 1 50 TYR HB3 H 2.296 -6.353 3.816 1.00 . A A . 49 TYR HB3 1 1
10 23069 1 1 50 TYR HD1 H -1.387 -6.703 4.415 1.00 . A A . 49 TYR HD1 1 1
10 23070 1 1 50 TYR HD2 H 2.507 -8.329 5.006 1.00 . A A . 49 TYR HD2 1 1
10 23071 1 1 50 TYR HE1 H -2.400 -8.748 5.512 1.00 . A A . 49 TYR HE1 1 1
10 23072 1 1 50 TYR HE2 H 1.481 -10.367 6.104 1.00 . A A . 49 TYR HE2 1 1
10 23073 1 1 50 TYR HH H -2.003 -10.698 6.482 1.00 . A A . 49 TYR HH 1 1
10 23074 1 1 50 TYR N N -0.284 -4.446 4.632 1.00 . A A . 49 TYR N 1 1
10 23075 1 1 50 TYR O O 1.760 -3.131 3.293 1.00 . A A . 49 TYR O 1 1
10 23076 1 1 50 TYR OH O -1.045 -10.732 6.442 1.00 . A A . 49 TYR OH 1 1
10 23077 1 1 51 LEU C C 5.596 -3.521 4.401 1.00 . A A . 50 LEU C 1 1
10 23078 1 1 51 LEU CA C 4.246 -2.805 4.492 1.00 . A A . 50 LEU CA 1 1
10 23079 1 1 51 LEU CB C 4.255 -1.595 5.426 1.00 . A A . 50 LEU CB 1 1
10 23080 1 1 51 LEU CD1 C 5.215 -0.295 3.491 1.00 . A A . 50 LEU CD1 1 1
10 23081 1 1 51 LEU CD2 C 4.731 0.867 5.693 1.00 . A A . 50 LEU CD2 1 1
10 23082 1 1 51 LEU CG C 5.161 -0.434 5.014 1.00 . A A . 50 LEU CG 1 1
10 23083 1 1 51 LEU H H 3.411 -4.364 5.683 1.00 . A A . 50 LEU H 1 1
10 23084 1 1 51 LEU HA H 3.994 -2.445 3.495 1.00 . A A . 50 LEU HA 1 1
10 23085 1 1 51 LEU HB2 H 3.235 -1.215 5.489 1.00 . A A . 50 LEU HB2 1 1
10 23086 1 1 51 LEU HB3 H 4.577 -1.936 6.410 1.00 . A A . 50 LEU HB3 1 1
10 23087 1 1 51 LEU HD11 H 5.892 0.513 3.215 1.00 . A A . 50 LEU HD11 1 1
10 23088 1 1 51 LEU HD12 H 5.571 -1.229 3.055 1.00 . A A . 50 LEU HD12 1 1
10 23089 1 1 51 LEU HD13 H 4.217 -0.075 3.112 1.00 . A A . 50 LEU HD13 1 1
10 23090 1 1 51 LEU HD21 H 4.752 0.734 6.775 1.00 . A A . 50 LEU HD21 1 1
10 23091 1 1 51 LEU HD22 H 5.409 1.674 5.416 1.00 . A A . 50 LEU HD22 1 1
10 23092 1 1 51 LEU HD23 H 3.719 1.122 5.378 1.00 . A A . 50 LEU HD23 1 1
10 23093 1 1 51 LEU HG H 6.170 -0.663 5.357 1.00 . A A . 50 LEU HG 1 1
10 23094 1 1 51 LEU N N 3.224 -3.756 4.898 1.00 . A A . 50 LEU N 1 1
10 23095 1 1 51 LEU O O 6.431 -3.393 5.294 1.00 . A A . 50 LEU O 1 1
10 23096 1 1 52 VAL C C 8.065 -4.045 2.544 1.00 . A A . 51 VAL C 1 1
10 23097 1 1 52 VAL CA C 7.000 -4.996 3.096 1.00 . A A . 51 VAL CA 1 1
10 23098 1 1 52 VAL CB C 6.739 -6.196 2.183 1.00 . A A . 51 VAL CB 1 1
10 23099 1 1 52 VAL CG1 C 5.866 -7.239 2.885 1.00 . A A . 51 VAL CG1 1 1
10 23100 1 1 52 VAL CG2 C 6.107 -5.752 0.862 1.00 . A A . 51 VAL CG2 1 1
10 23101 1 1 52 VAL H H 5.035 -4.320 2.621 1.00 . A A . 51 VAL H 1 1
10 23102 1 1 52 VAL HA H 7.350 -5.376 4.056 1.00 . A A . 51 VAL HA 1 1
10 23103 1 1 52 VAL HB H 7.699 -6.659 1.956 1.00 . A A . 51 VAL HB 1 1
10 23104 1 1 52 VAL HG11 H 5.715 -8.099 2.232 1.00 . A A . 51 VAL HG11 1 1
10 23105 1 1 52 VAL HG12 H 6.359 -7.565 3.801 1.00 . A A . 51 VAL HG12 1 1
10 23106 1 1 52 VAL HG13 H 4.900 -6.798 3.129 1.00 . A A . 51 VAL HG13 1 1
10 23107 1 1 52 VAL HG21 H 6.767 -5.040 0.366 1.00 . A A . 51 VAL HG21 1 1
10 23108 1 1 52 VAL HG22 H 5.955 -6.615 0.213 1.00 . A A . 51 VAL HG22 1 1
10 23109 1 1 52 VAL HG23 H 5.146 -5.278 1.062 1.00 . A A . 51 VAL HG23 1 1
10 23110 1 1 52 VAL N N 5.766 -4.260 3.315 1.00 . A A . 51 VAL N 1 1
10 23111 1 1 52 VAL O O 7.743 -3.081 1.852 1.00 . A A . 51 VAL O 1 1
10 23112 1 1 53 PRO C C 10.750 -3.791 0.943 1.00 . A A . 52 PRO C 1 1
10 23113 1 1 53 PRO CA C 10.459 -3.545 2.424 1.00 . A A . 52 PRO CA 1 1
10 23114 1 1 53 PRO CB C 11.620 -3.926 3.329 1.00 . A A . 52 PRO CB 1 1
10 23115 1 1 53 PRO CD C 9.764 -5.495 3.697 1.00 . A A . 52 PRO CD 1 1
10 23116 1 1 53 PRO CG C 11.245 -5.265 3.947 1.00 . A A . 52 PRO CG 1 1
10 23117 1 1 53 PRO HA H 10.228 -2.489 2.560 1.00 . A A . 52 PRO HA 1 1
10 23118 1 1 53 PRO HB2 H 12.556 -3.988 2.774 1.00 . A A . 52 PRO HB2 1 1
10 23119 1 1 53 PRO HB3 H 11.693 -3.188 4.128 1.00 . A A . 52 PRO HB3 1 1
10 23120 1 1 53 PRO HD2 H 9.598 -6.443 3.184 1.00 . A A . 52 PRO HD2 1 1
10 23121 1 1 53 PRO HD3 H 9.221 -5.474 4.642 1.00 . A A . 52 PRO HD3 1 1
10 23122 1 1 53 PRO HG2 H 11.802 -6.043 3.424 1.00 . A A . 52 PRO HG2 1 1
10 23123 1 1 53 PRO HG3 H 11.468 -5.280 5.013 1.00 . A A . 52 PRO HG3 1 1
10 23124 1 1 53 PRO N N 9.345 -4.360 2.879 1.00 . A A . 52 PRO N 1 1
10 23125 1 1 53 PRO O O 10.057 -4.572 0.292 1.00 . A A . 52 PRO O 1 1
10 23126 1 1 54 ALA C C 13.250 -4.321 -1.059 1.00 . A A . 53 ALA C 1 1
10 23127 1 1 54 ALA CA C 12.167 -3.246 -0.940 1.00 . A A . 53 ALA CA 1 1
10 23128 1 1 54 ALA CB C 12.632 -1.890 -1.473 1.00 . A A . 53 ALA CB 1 1
10 23129 1 1 54 ALA H H 12.300 -2.486 1.047 1.00 . A A . 53 ALA H 1 1
10 23130 1 1 54 ALA HA H 11.300 -3.565 -1.519 1.00 . A A . 53 ALA HA 1 1
10 23131 1 1 54 ALA HB1 H 12.907 -1.989 -2.524 1.00 . A A . 53 ALA HB1 1 1
10 23132 1 1 54 ALA HB2 H 11.824 -1.164 -1.376 1.00 . A A . 53 ALA HB2 1 1
10 23133 1 1 54 ALA HB3 H 13.496 -1.551 -0.901 1.00 . A A . 53 ALA HB3 1 1
10 23134 1 1 54 ALA N N 11.775 -3.112 0.453 1.00 . A A . 53 ALA N 1 1
10 23135 1 1 54 ALA O O 13.963 -4.382 -2.059 1.00 . A A . 53 ALA O 1 1
10 23136 1 1 55 ASP C C 13.601 -7.560 0.085 1.00 . A A . 54 ASP C 1 1
10 23137 1 1 55 ASP CA C 14.322 -6.213 0.001 1.00 . A A . 54 ASP CA 1 1
10 23138 1 1 55 ASP CB C 15.239 -6.090 1.219 1.00 . A A . 54 ASP CB 1 1
10 23139 1 1 55 ASP CG C 15.596 -4.657 1.618 1.00 . A A . 54 ASP CG 1 1
10 23140 1 1 55 ASP H H 12.720 -5.034 0.768 1.00 . A A . 54 ASP H 1 1
10 23141 1 1 55 ASP HA H 14.920 -6.168 -0.909 1.00 . A A . 54 ASP HA 1 1
10 23142 1 1 55 ASP HB2 H 14.743 -6.564 2.066 1.00 . A A . 54 ASP HB2 1 1
10 23143 1 1 55 ASP HB3 H 16.165 -6.622 1.002 1.00 . A A . 54 ASP HB3 1 1
10 23144 1 1 55 ASP HD2 H 16.352 -3.059 0.967 1.00 . A A . 54 ASP HD2 1 1
10 23145 1 1 55 ASP N N 13.339 -5.143 -0.023 1.00 . A A . 54 ASP N 1 1
10 23146 1 1 55 ASP O O 14.023 -8.533 -0.537 1.00 . A A . 54 ASP O 1 1
10 23147 1 1 55 ASP OD1 O 15.366 -4.235 2.760 1.00 . A A . 54 ASP OD1 1 1
10 23148 1 1 55 ASP OD2 O 16.141 -3.951 0.685 1.00 . A A . 54 ASP OD2 1 1
10 23149 1 1 56 LEU C C 11.243 -9.262 -0.331 1.00 . A A . 55 LEU C 1 1
10 23150 1 1 56 LEU CA C 11.744 -8.785 1.034 1.00 . A A . 55 LEU CA 1 1
10 23151 1 1 56 LEU CB C 10.628 -8.560 2.055 1.00 . A A . 55 LEU CB 1 1
10 23152 1 1 56 LEU CD1 C 10.554 -9.946 4.159 1.00 . A A . 55 LEU CD1 1 1
10 23153 1 1 56 LEU CD2 C 8.534 -9.842 2.630 1.00 . A A . 55 LEU CD2 1 1
10 23154 1 1 56 LEU CG C 10.061 -9.817 2.717 1.00 . A A . 55 LEU CG 1 1
10 23155 1 1 56 LEU H H 12.237 -6.734 1.341 1.00 . A A . 55 LEU H 1 1
10 23156 1 1 56 LEU HA H 12.402 -9.557 1.434 1.00 . A A . 55 LEU HA 1 1
10 23157 1 1 56 LEU HB2 H 11.020 -7.916 2.842 1.00 . A A . 55 LEU HB2 1 1
10 23158 1 1 56 LEU HB3 H 9.808 -8.053 1.546 1.00 . A A . 55 LEU HB3 1 1
10 23159 1 1 56 LEU HD11 H 10.169 -10.864 4.603 1.00 . A A . 55 LEU HD11 1 1
10 23160 1 1 56 LEU HD12 H 11.643 -9.971 4.168 1.00 . A A . 55 LEU HD12 1 1
10 23161 1 1 56 LEU HD13 H 10.205 -9.092 4.739 1.00 . A A . 55 LEU HD13 1 1
10 23162 1 1 56 LEU HD21 H 8.230 -9.794 1.584 1.00 . A A . 55 LEU HD21 1 1
10 23163 1 1 56 LEU HD22 H 8.151 -10.761 3.074 1.00 . A A . 55 LEU HD22 1 1
10 23164 1 1 56 LEU HD23 H 8.127 -8.985 3.167 1.00 . A A . 55 LEU HD23 1 1
10 23165 1 1 56 LEU HG H 10.435 -10.679 2.164 1.00 . A A . 55 LEU HG 1 1
10 23166 1 1 56 LEU N N 12.527 -7.573 0.859 1.00 . A A . 55 LEU N 1 1
10 23167 1 1 56 LEU O O 10.749 -8.467 -1.128 1.00 . A A . 55 LEU O 1 1
10 23168 1 1 57 THR C C 9.534 -11.704 -1.678 1.00 . A A . 56 THR C 1 1
10 23169 1 1 57 THR CA C 10.955 -11.153 -1.811 1.00 . A A . 56 THR CA 1 1
10 23170 1 1 57 THR CB C 11.982 -12.214 -2.211 1.00 . A A . 56 THR CB 1 1
10 23171 1 1 57 THR CG2 C 13.398 -11.865 -1.742 1.00 . A A . 56 THR CG2 1 1
10 23172 1 1 57 THR H H 11.802 -11.156 0.146 1.00 . A A . 56 THR H 1 1
10 23173 1 1 57 THR HA H 10.945 -10.380 -2.579 1.00 . A A . 56 THR HA 1 1
10 23174 1 1 57 THR HB H 11.958 -12.401 -3.285 1.00 . A A . 56 THR HB 1 1
10 23175 1 1 57 THR HG1 H 12.251 -14.051 -1.641 1.00 . A A . 56 THR HG1 1 1
10 23176 1 1 57 THR HG21 H 13.394 -11.713 -0.663 1.00 . A A . 56 THR HG21 1 1
10 23177 1 1 57 THR HG22 H 14.082 -12.677 -1.989 1.00 . A A . 56 THR HG22 1 1
10 23178 1 1 57 THR HG23 H 13.728 -10.952 -2.237 1.00 . A A . 56 THR HG23 1 1
10 23179 1 1 57 THR N N 11.387 -10.560 -0.557 1.00 . A A . 56 THR N 1 1
10 23180 1 1 57 THR O O 8.951 -11.674 -0.595 1.00 . A A . 56 THR O 1 1
10 23181 1 1 57 THR OG1 O 11.628 -13.352 -1.430 1.00 . A A . 56 THR OG1 1 1
10 23182 1 1 58 VAL C C 7.623 -13.983 -1.914 1.00 . A A . 57 VAL C 1 1
10 23183 1 1 58 VAL CA C 7.675 -12.749 -2.819 1.00 . A A . 57 VAL CA 1 1
10 23184 1 1 58 VAL CB C 7.255 -13.046 -4.260 1.00 . A A . 57 VAL CB 1 1
10 23185 1 1 58 VAL CG1 C 6.188 -14.141 -4.307 1.00 . A A . 57 VAL CG1 1 1
10 23186 1 1 58 VAL CG2 C 6.769 -11.776 -4.962 1.00 . A A . 57 VAL CG2 1 1
10 23187 1 1 58 VAL H H 9.553 -12.185 -3.651 1.00 . A A . 57 VAL H 1 1
10 23188 1 1 58 VAL HA H 6.987 -12.006 -2.416 1.00 . A A . 57 VAL HA 1 1
10 23189 1 1 58 VAL HB H 8.132 -13.411 -4.796 1.00 . A A . 57 VAL HB 1 1
10 23190 1 1 58 VAL HG11 H 5.922 -14.360 -5.341 1.00 . A A . 57 VAL HG11 1 1
10 23191 1 1 58 VAL HG12 H 6.575 -15.045 -3.836 1.00 . A A . 57 VAL HG12 1 1
10 23192 1 1 58 VAL HG13 H 5.300 -13.804 -3.771 1.00 . A A . 57 VAL HG13 1 1
10 23193 1 1 58 VAL HG21 H 7.562 -11.029 -4.948 1.00 . A A . 57 VAL HG21 1 1
10 23194 1 1 58 VAL HG22 H 6.502 -11.999 -5.995 1.00 . A A . 57 VAL HG22 1 1
10 23195 1 1 58 VAL HG23 H 5.894 -11.386 -4.440 1.00 . A A . 57 VAL HG23 1 1
10 23196 1 1 58 VAL N N 9.016 -12.193 -2.795 1.00 . A A . 57 VAL N 1 1
10 23197 1 1 58 VAL O O 6.724 -14.113 -1.085 1.00 . A A . 57 VAL O 1 1
10 23198 1 1 59 GLY C C 8.922 -15.761 0.158 1.00 . A A . 58 GLY C 1 1
10 23199 1 1 59 GLY CA C 8.676 -16.076 -1.319 1.00 . A A . 58 GLY CA 1 1
10 23200 1 1 59 GLY H H 9.305 -14.687 -2.808 1.00 . A A . 58 GLY H 1 1
10 23201 1 1 59 GLY HA2 H 7.739 -16.624 -1.416 1.00 . A A . 58 GLY HA2 1 1
10 23202 1 1 59 GLY HA3 H 9.494 -16.692 -1.693 1.00 . A A . 58 GLY HA3 1 1
10 23203 1 1 59 GLY N N 8.599 -14.858 -2.107 1.00 . A A . 58 GLY N 1 1
10 23204 1 1 59 GLY O O 8.819 -16.642 1.010 1.00 . A A . 58 GLY O 1 1
10 23205 1 1 60 GLN C C 8.237 -13.433 2.380 1.00 . A A . 59 GLN C 1 1
10 23206 1 1 60 GLN CA C 9.497 -14.057 1.775 1.00 . A A . 59 GLN CA 1 1
10 23207 1 1 60 GLN CB C 10.670 -13.076 1.818 1.00 . A A . 59 GLN CB 1 1
10 23208 1 1 60 GLN CD C 13.014 -13.407 2.685 1.00 . A A . 59 GLN CD 1 1
10 23209 1 1 60 GLN CG C 12.000 -13.802 1.610 1.00 . A A . 59 GLN CG 1 1
10 23210 1 1 60 GLN H H 9.302 -13.828 -0.334 1.00 . A A . 59 GLN H 1 1
10 23211 1 1 60 GLN HA H 9.765 -14.932 2.368 1.00 . A A . 59 GLN HA 1 1
10 23212 1 1 60 GLN HB2 H 10.542 -12.333 1.031 1.00 . A A . 59 GLN HB2 1 1
10 23213 1 1 60 GLN HB3 H 10.682 -12.579 2.788 1.00 . A A . 59 GLN HB3 1 1
10 23214 1 1 60 GLN HE21 H 14.166 -12.556 1.230 1.00 . A A . 59 GLN HE21 1 1
10 23215 1 1 60 GLN HE22 H 14.797 -12.454 2.854 1.00 . A A . 59 GLN HE22 1 1
10 23216 1 1 60 GLN HG2 H 11.831 -14.878 1.656 1.00 . A A . 59 GLN HG2 1 1
10 23217 1 1 60 GLN HG3 H 12.398 -13.543 0.630 1.00 . A A . 59 GLN HG3 1 1
10 23218 1 1 60 GLN N N 9.237 -14.500 0.417 1.00 . A A . 59 GLN N 1 1
10 23219 1 1 60 GLN NE2 N 14.074 -12.755 2.216 1.00 . A A . 59 GLN NE2 1 1
10 23220 1 1 60 GLN O O 8.070 -13.421 3.598 1.00 . A A . 59 GLN O 1 1
10 23221 1 1 60 GLN OE1 O 12.846 -13.677 3.863 1.00 . A A . 59 GLN OE1 1 1
10 23222 1 1 61 PHE C C 5.120 -13.358 2.358 1.00 . A A . 60 PHE C 1 1
10 23223 1 1 61 PHE CA C 6.144 -12.306 1.930 1.00 . A A . 60 PHE CA 1 1
10 23224 1 1 61 PHE CB C 5.594 -11.533 0.732 1.00 . A A . 60 PHE CB 1 1
10 23225 1 1 61 PHE CD1 C 4.381 -9.782 2.051 1.00 . A A . 60 PHE CD1 1 1
10 23226 1 1 61 PHE CD2 C 3.210 -10.876 0.324 1.00 . A A . 60 PHE CD2 1 1
10 23227 1 1 61 PHE CE1 C 3.226 -9.010 2.344 1.00 . A A . 60 PHE CE1 1 1
10 23228 1 1 61 PHE CE2 C 2.056 -10.104 0.617 1.00 . A A . 60 PHE CE2 1 1
10 23229 1 1 61 PHE CG C 4.348 -10.699 1.047 1.00 . A A . 60 PHE CG 1 1
10 23230 1 1 61 PHE CZ C 2.088 -9.188 1.621 1.00 . A A . 60 PHE CZ 1 1
10 23231 1 1 61 PHE H H 7.588 -12.976 0.511 1.00 . A A . 60 PHE H 1 1
10 23232 1 1 61 PHE HA H 6.341 -11.628 2.760 1.00 . A A . 60 PHE HA 1 1
10 23233 1 1 61 PHE HB2 H 6.372 -10.865 0.364 1.00 . A A . 60 PHE HB2 1 1
10 23234 1 1 61 PHE HB3 H 5.343 -12.245 -0.055 1.00 . A A . 60 PHE HB3 1 1
10 23235 1 1 61 PHE HD1 H 5.286 -9.640 2.624 1.00 . A A . 60 PHE HD1 1 1
10 23236 1 1 61 PHE HD2 H 3.185 -11.604 -0.473 1.00 . A A . 60 PHE HD2 1 1
10 23237 1 1 61 PHE HE1 H 3.252 -8.282 3.142 1.00 . A A . 60 PHE HE1 1 1
10 23238 1 1 61 PHE HE2 H 1.152 -10.245 0.043 1.00 . A A . 60 PHE HE2 1 1
10 23239 1 1 61 PHE HZ H 1.210 -8.600 1.844 1.00 . A A . 60 PHE HZ 1 1
10 23240 1 1 61 PHE N N 7.384 -12.931 1.499 1.00 . A A . 60 PHE N 1 1
10 23241 1 1 61 PHE O O 4.505 -13.239 3.416 1.00 . A A . 60 PHE O 1 1
10 23242 1 1 62 VAL C C 4.160 -15.863 3.255 1.00 . A A . 61 VAL C 1 1
10 23243 1 1 62 VAL CA C 4.029 -15.441 1.790 1.00 . A A . 61 VAL CA 1 1
10 23244 1 1 62 VAL CB C 4.252 -16.597 0.812 1.00 . A A . 61 VAL CB 1 1
10 23245 1 1 62 VAL CG1 C 3.245 -17.723 1.057 1.00 . A A . 61 VAL CG1 1 1
10 23246 1 1 62 VAL CG2 C 4.190 -16.111 -0.636 1.00 . A A . 61 VAL CG2 1 1
10 23247 1 1 62 VAL H H 5.508 -14.404 0.661 1.00 . A A . 61 VAL H 1 1
10 23248 1 1 62 VAL HA H 3.018 -15.063 1.636 1.00 . A A . 61 VAL HA 1 1
10 23249 1 1 62 VAL HB H 5.250 -16.997 0.989 1.00 . A A . 61 VAL HB 1 1
10 23250 1 1 62 VAL HG11 H 3.436 -18.549 0.373 1.00 . A A . 61 VAL HG11 1 1
10 23251 1 1 62 VAL HG12 H 3.339 -18.076 2.084 1.00 . A A . 61 VAL HG12 1 1
10 23252 1 1 62 VAL HG13 H 2.235 -17.347 0.893 1.00 . A A . 61 VAL HG13 1 1
10 23253 1 1 62 VAL HG21 H 4.944 -15.339 -0.790 1.00 . A A . 61 VAL HG21 1 1
10 23254 1 1 62 VAL HG22 H 4.380 -16.941 -1.317 1.00 . A A . 61 VAL HG22 1 1
10 23255 1 1 62 VAL HG23 H 3.202 -15.699 -0.837 1.00 . A A . 61 VAL HG23 1 1
10 23256 1 1 62 VAL N N 4.968 -14.369 1.513 1.00 . A A . 61 VAL N 1 1
10 23257 1 1 62 VAL O O 3.161 -16.144 3.915 1.00 . A A . 61 VAL O 1 1
10 23258 1 1 63 TYR C C 4.860 -15.425 6.073 1.00 . A A . 62 TYR C 1 1
10 23259 1 1 63 TYR CA C 5.675 -16.273 5.095 1.00 . A A . 62 TYR CA 1 1
10 23260 1 1 63 TYR CB C 7.163 -16.001 5.319 1.00 . A A . 62 TYR CB 1 1
10 23261 1 1 63 TYR CD1 C 7.243 -16.169 7.833 1.00 . A A . 62 TYR CD1 1 1
10 23262 1 1 63 TYR CD2 C 8.031 -14.160 6.806 1.00 . A A . 62 TYR CD2 1 1
10 23263 1 1 63 TYR CE1 C 7.551 -15.626 9.131 1.00 . A A . 62 TYR CE1 1 1
10 23264 1 1 63 TYR CE2 C 8.339 -13.617 8.105 1.00 . A A . 62 TYR CE2 1 1
10 23265 1 1 63 TYR CG C 7.489 -15.424 6.698 1.00 . A A . 62 TYR CG 1 1
10 23266 1 1 63 TYR CZ C 8.082 -14.377 9.203 1.00 . A A . 62 TYR CZ 1 1
10 23267 1 1 63 TYR H H 6.175 -15.648 3.119 1.00 . A A . 62 TYR H 1 1
10 23268 1 1 63 TYR HA H 5.450 -17.329 5.245 1.00 . A A . 62 TYR HA 1 1
10 23269 1 1 63 TYR HB2 H 7.709 -16.937 5.198 1.00 . A A . 62 TYR HB2 1 1
10 23270 1 1 63 TYR HB3 H 7.505 -15.296 4.561 1.00 . A A . 62 TYR HB3 1 1
10 23271 1 1 63 TYR HD1 H 6.820 -17.159 7.748 1.00 . A A . 62 TYR HD1 1 1
10 23272 1 1 63 TYR HD2 H 8.225 -13.577 5.918 1.00 . A A . 62 TYR HD2 1 1
10 23273 1 1 63 TYR HE1 H 7.363 -16.200 10.026 1.00 . A A . 62 TYR HE1 1 1
10 23274 1 1 63 TYR HE2 H 8.763 -12.628 8.204 1.00 . A A . 62 TYR HE2 1 1
10 23275 1 1 63 TYR HH H 8.161 -14.466 11.147 1.00 . A A . 62 TYR HH 1 1
10 23276 1 1 63 TYR N N 5.400 -15.892 3.720 1.00 . A A . 62 TYR N 1 1
10 23277 1 1 63 TYR O O 4.028 -15.949 6.811 1.00 . A A . 62 TYR O 1 1
10 23278 1 1 63 TYR OH O 8.372 -13.864 10.429 1.00 . A A . 62 TYR OH 1 1
10 23279 1 1 64 VAL C C 2.939 -13.542 6.933 1.00 . A A . 63 VAL C 1 1
10 23280 1 1 64 VAL CA C 4.431 -13.201 6.922 1.00 . A A . 63 VAL CA 1 1
10 23281 1 1 64 VAL CB C 4.713 -11.762 6.491 1.00 . A A . 63 VAL CB 1 1
10 23282 1 1 64 VAL CG1 C 3.880 -10.771 7.309 1.00 . A A . 63 VAL CG1 1 1
10 23283 1 1 64 VAL CG2 C 6.205 -11.439 6.595 1.00 . A A . 63 VAL CG2 1 1
10 23284 1 1 64 VAL H H 5.827 -13.766 5.414 1.00 . A A . 63 VAL H 1 1
10 23285 1 1 64 VAL HA H 4.814 -13.329 7.935 1.00 . A A . 63 VAL HA 1 1
10 23286 1 1 64 VAL HB H 4.421 -11.662 5.445 1.00 . A A . 63 VAL HB 1 1
10 23287 1 1 64 VAL HG11 H 4.071 -9.754 6.969 1.00 . A A . 63 VAL HG11 1 1
10 23288 1 1 64 VAL HG12 H 2.822 -11.000 7.185 1.00 . A A . 63 VAL HG12 1 1
10 23289 1 1 64 VAL HG13 H 4.149 -10.856 8.362 1.00 . A A . 63 VAL HG13 1 1
10 23290 1 1 64 VAL HG21 H 6.770 -12.134 5.974 1.00 . A A . 63 VAL HG21 1 1
10 23291 1 1 64 VAL HG22 H 6.391 -10.420 6.257 1.00 . A A . 63 VAL HG22 1 1
10 23292 1 1 64 VAL HG23 H 6.525 -11.538 7.633 1.00 . A A . 63 VAL HG23 1 1
10 23293 1 1 64 VAL N N 5.129 -14.128 6.048 1.00 . A A . 63 VAL N 1 1
10 23294 1 1 64 VAL O O 2.278 -13.421 7.963 1.00 . A A . 63 VAL O 1 1
10 23295 1 1 65 ILE C C 0.776 -15.600 6.425 1.00 . A A . 64 ILE C 1 1
10 23296 1 1 65 ILE CA C 1.051 -14.319 5.636 1.00 . A A . 64 ILE CA 1 1
10 23297 1 1 65 ILE CB C 0.663 -14.411 4.159 1.00 . A A . 64 ILE CB 1 1
10 23298 1 1 65 ILE CD1 C 1.098 -11.927 4.186 1.00 . A A . 64 ILE CD1 1 1
10 23299 1 1 65 ILE CG1 C 1.212 -13.218 3.373 1.00 . A A . 64 ILE CG1 1 1
10 23300 1 1 65 ILE CG2 C -0.850 -14.558 3.996 1.00 . A A . 64 ILE CG2 1 1
10 23301 1 1 65 ILE H H 3.055 -14.036 4.967 1.00 . A A . 64 ILE H 1 1
10 23302 1 1 65 ILE HA H 0.454 -13.522 6.081 1.00 . A A . 64 ILE HA 1 1
10 23303 1 1 65 ILE HB H 1.124 -15.311 3.752 1.00 . A A . 64 ILE HB 1 1
10 23304 1 1 65 ILE HD11 H 1.666 -12.031 5.110 1.00 . A A . 64 ILE HD11 1 1
10 23305 1 1 65 ILE HD12 H 1.495 -11.091 3.610 1.00 . A A . 64 ILE HD12 1 1
10 23306 1 1 65 ILE HD13 H 0.051 -11.739 4.422 1.00 . A A . 64 ILE HD13 1 1
10 23307 1 1 65 ILE HG12 H 2.260 -13.398 3.135 1.00 . A A . 64 ILE HG12 1 1
10 23308 1 1 65 ILE HG13 H 0.644 -13.108 2.449 1.00 . A A . 64 ILE HG13 1 1
10 23309 1 1 65 ILE HG21 H -1.103 -14.659 2.941 1.00 . A A . 64 ILE HG21 1 1
10 23310 1 1 65 ILE HG22 H -1.187 -15.444 4.534 1.00 . A A . 64 ILE HG22 1 1
10 23311 1 1 65 ILE HG23 H -1.345 -13.676 4.403 1.00 . A A . 64 ILE HG23 1 1
10 23312 1 1 65 ILE N N 2.452 -13.960 5.774 1.00 . A A . 64 ILE N 1 1
10 23313 1 1 65 ILE O O -0.018 -15.597 7.364 1.00 . A A . 64 ILE O 1 1
10 23314 1 1 66 ARG C C 1.296 -17.776 8.191 1.00 . A A . 65 ARG C 1 1
10 23315 1 1 66 ARG CA C 1.290 -17.951 6.671 1.00 . A A . 65 ARG CA 1 1
10 23316 1 1 66 ARG CB C 2.408 -18.916 6.273 1.00 . A A . 65 ARG CB 1 1
10 23317 1 1 66 ARG CD C 1.278 -20.806 5.043 1.00 . A A . 65 ARG CD 1 1
10 23318 1 1 66 ARG CG C 1.933 -20.368 6.355 1.00 . A A . 65 ARG CG 1 1
10 23319 1 1 66 ARG CZ C 3.109 -21.401 3.445 1.00 . A A . 65 ARG CZ 1 1
10 23320 1 1 66 ARG H H 2.088 -16.594 5.235 1.00 . A A . 65 ARG H 1 1
10 23321 1 1 66 ARG HA H 0.333 -18.376 6.366 1.00 . A A . 65 ARG HA 1 1
10 23322 1 1 66 ARG HB2 H 2.718 -18.699 5.250 1.00 . A A . 65 ARG HB2 1 1
10 23323 1 1 66 ARG HB3 H 3.254 -18.779 6.946 1.00 . A A . 65 ARG HB3 1 1
10 23324 1 1 66 ARG HD2 H 1.064 -21.874 5.085 1.00 . A A . 65 ARG HD2 1 1
10 23325 1 1 66 ARG HD3 H 0.346 -20.259 4.903 1.00 . A A . 65 ARG HD3 1 1
10 23326 1 1 66 ARG HE H 2.105 -19.629 3.459 1.00 . A A . 65 ARG HE 1 1
10 23327 1 1 66 ARG HG2 H 2.789 -21.012 6.559 1.00 . A A . 65 ARG HG2 1 1
10 23328 1 1 66 ARG HG3 H 1.208 -20.461 7.164 1.00 . A A . 65 ARG HG3 1 1
10 23329 1 1 66 ARG HH11 H 2.667 -22.879 4.798 1.00 . A A . 65 ARG HH11 1 1
10 23330 1 1 66 ARG HH12 H 3.943 -23.261 3.663 1.00 . A A . 65 ARG HH12 1 1
10 23331 1 1 66 ARG HH21 H 3.756 -20.141 2.000 1.00 . A A . 65 ARG HH21 1 1
10 23332 1 1 66 ARG HH22 H 4.559 -21.695 2.070 1.00 . A A . 65 ARG HH22 1 1
10 23333 1 1 66 ARG N N 1.451 -16.665 6.015 1.00 . A A . 65 ARG N 1 1
10 23334 1 1 66 ARG NE N 2.188 -20.530 3.908 1.00 . A A . 65 ARG NE 1 1
10 23335 1 1 66 ARG NH1 N 3.251 -22.616 4.018 1.00 . A A . 65 ARG NH1 1 1
10 23336 1 1 66 ARG NH2 N 3.867 -21.050 2.424 1.00 . A A . 65 ARG NH2 1 1
10 23337 1 1 66 ARG O O 0.688 -18.565 8.913 1.00 . A A . 65 ARG O 1 1
10 23338 1 1 67 LYS C C 0.775 -15.797 10.522 1.00 . A A . 66 LYS C 1 1
10 23339 1 1 67 LYS CA C 2.079 -16.445 10.053 1.00 . A A . 66 LYS CA 1 1
10 23340 1 1 67 LYS CB C 3.324 -15.607 10.351 1.00 . A A . 66 LYS CB 1 1
10 23341 1 1 67 LYS CD C 4.626 -17.576 9.460 1.00 . A A . 66 LYS CD 1 1
10 23342 1 1 67 LYS CE C 5.740 -18.579 9.759 1.00 . A A . 66 LYS CE 1 1
10 23343 1 1 67 LYS CG C 4.552 -16.499 10.545 1.00 . A A . 66 LYS CG 1 1
10 23344 1 1 67 LYS H H 2.461 -16.126 7.981 1.00 . A A . 66 LYS H 1 1
10 23345 1 1 67 LYS HA H 2.189 -17.391 10.584 1.00 . A A . 66 LYS HA 1 1
10 23346 1 1 67 LYS HB2 H 3.504 -14.929 9.517 1.00 . A A . 66 LYS HB2 1 1
10 23347 1 1 67 LYS HB3 H 3.156 -15.029 11.260 1.00 . A A . 66 LYS HB3 1 1
10 23348 1 1 67 LYS HD2 H 3.673 -18.104 9.416 1.00 . A A . 66 LYS HD2 1 1
10 23349 1 1 67 LYS HD3 H 4.822 -17.101 8.499 1.00 . A A . 66 LYS HD3 1 1
10 23350 1 1 67 LYS HE2 H 5.932 -19.179 8.869 1.00 . A A . 66 LYS HE2 1 1
10 23351 1 1 67 LYS HE3 H 6.648 -18.039 10.029 1.00 . A A . 66 LYS HE3 1 1
10 23352 1 1 67 LYS HG2 H 5.450 -15.883 10.497 1.00 . A A . 66 LYS HG2 1 1
10 23353 1 1 67 LYS HG3 H 4.492 -16.980 11.521 1.00 . A A . 66 LYS HG3 1 1
10 23354 1 1 67 LYS HZ1 H 4.513 -19.975 10.625 1.00 . A A . 66 LYS HZ1 1 1
10 23355 1 1 67 LYS HZ2 H 6.098 -20.124 11.057 1.00 . A A . 66 LYS HZ2 1 1
10 23356 1 1 67 LYS HZ3 H 5.177 -18.917 11.702 1.00 . A A . 66 LYS HZ3 1 1
10 23357 1 1 67 LYS N N 1.987 -16.734 8.632 1.00 . A A . 66 LYS N 1 1
10 23358 1 1 67 LYS NZ N 5.351 -19.469 10.875 1.00 . A A . 66 LYS NZ 1 1
10 23359 1 1 67 LYS O O 0.249 -16.146 11.579 1.00 . A A . 66 LYS O 1 1
10 23360 1 1 68 ARG C C -2.100 -15.158 10.163 1.00 . A A . 67 ARG C 1 1
10 23361 1 1 68 ARG CA C -0.942 -14.165 10.035 1.00 . A A . 67 ARG CA 1 1
10 23362 1 1 68 ARG CB C -1.283 -13.131 8.961 1.00 . A A . 67 ARG CB 1 1
10 23363 1 1 68 ARG CD C -2.097 -11.131 10.265 1.00 . A A . 67 ARG CD 1 1
10 23364 1 1 68 ARG CG C -0.949 -11.716 9.436 1.00 . A A . 67 ARG CG 1 1
10 23365 1 1 68 ARG CZ C -1.047 -10.057 12.264 1.00 . A A . 67 ARG CZ 1 1
10 23366 1 1 68 ARG H H 0.776 -14.630 8.862 1.00 . A A . 67 ARG H 1 1
10 23367 1 1 68 ARG HA H -0.809 -13.652 10.988 1.00 . A A . 67 ARG HA 1 1
10 23368 1 1 68 ARG HB2 H -0.708 -13.349 8.061 1.00 . A A . 67 ARG HB2 1 1
10 23369 1 1 68 ARG HB3 H -2.348 -13.189 8.735 1.00 . A A . 67 ARG HB3 1 1
10 23370 1 1 68 ARG HD2 H -2.320 -10.124 9.914 1.00 . A A . 67 ARG HD2 1 1
10 23371 1 1 68 ARG HD3 H -2.983 -11.756 10.148 1.00 . A A . 67 ARG HD3 1 1
10 23372 1 1 68 ARG HE H -1.976 -11.870 12.269 1.00 . A A . 67 ARG HE 1 1
10 23373 1 1 68 ARG HG2 H -0.048 -11.749 10.049 1.00 . A A . 67 ARG HG2 1 1
10 23374 1 1 68 ARG HG3 H -0.776 -11.079 8.569 1.00 . A A . 67 ARG HG3 1 1
10 23375 1 1 68 ARG HH11 H -0.905 -8.944 10.545 1.00 . A A . 67 ARG HH11 1 1
10 23376 1 1 68 ARG HH12 H -0.180 -8.223 11.966 1.00 . A A . 67 ARG HH12 1 1
10 23377 1 1 68 ARG HH21 H -1.035 -10.921 14.094 1.00 . A A . 67 ARG HH21 1 1
10 23378 1 1 68 ARG HH22 H -0.258 -9.356 13.986 1.00 . A A . 67 ARG HH22 1 1
10 23379 1 1 68 ARG N N 0.290 -14.866 9.715 1.00 . A A . 67 ARG N 1 1
10 23380 1 1 68 ARG NE N -1.715 -11.082 11.694 1.00 . A A . 67 ARG NE 1 1
10 23381 1 1 68 ARG NH1 N -0.680 -8.984 11.529 1.00 . A A . 67 ARG NH1 1 1
10 23382 1 1 68 ARG NH2 N -0.758 -10.117 13.550 1.00 . A A . 67 ARG NH2 1 1
10 23383 1 1 68 ARG O O -3.158 -14.820 10.690 1.00 . A A . 67 ARG O 1 1
10 23384 1 1 69 ILE C C -2.244 -18.687 10.284 1.00 . A A . 68 ILE C 1 1
10 23385 1 1 69 ILE CA C -2.868 -17.409 9.720 1.00 . A A . 68 ILE CA 1 1
10 23386 1 1 69 ILE CB C -3.516 -17.595 8.346 1.00 . A A . 68 ILE CB 1 1
10 23387 1 1 69 ILE CD1 C -3.099 -17.715 5.862 1.00 . A A . 68 ILE CD1 1 1
10 23388 1 1 69 ILE CG1 C -2.504 -17.355 7.225 1.00 . A A . 68 ILE CG1 1 1
10 23389 1 1 69 ILE CG2 C -4.755 -16.709 8.200 1.00 . A A . 68 ILE CG2 1 1
10 23390 1 1 69 ILE H H -0.965 -16.572 9.247 1.00 . A A . 68 ILE H 1 1
10 23391 1 1 69 ILE HA H -3.650 -17.089 10.409 1.00 . A A . 68 ILE HA 1 1
10 23392 1 1 69 ILE HB H -3.845 -18.631 8.273 1.00 . A A . 68 ILE HB 1 1
10 23393 1 1 69 ILE HD11 H -3.980 -17.101 5.677 1.00 . A A . 68 ILE HD11 1 1
10 23394 1 1 69 ILE HD12 H -2.364 -17.536 5.077 1.00 . A A . 68 ILE HD12 1 1
10 23395 1 1 69 ILE HD13 H -3.383 -18.768 5.857 1.00 . A A . 68 ILE HD13 1 1
10 23396 1 1 69 ILE HG12 H -2.218 -16.303 7.222 1.00 . A A . 68 ILE HG12 1 1
10 23397 1 1 69 ILE HG13 H -1.623 -17.970 7.403 1.00 . A A . 68 ILE HG13 1 1
10 23398 1 1 69 ILE HG21 H -5.224 -16.881 7.232 1.00 . A A . 68 ILE HG21 1 1
10 23399 1 1 69 ILE HG22 H -5.465 -16.947 8.992 1.00 . A A . 68 ILE HG22 1 1
10 23400 1 1 69 ILE HG23 H -4.462 -15.662 8.278 1.00 . A A . 68 ILE HG23 1 1
10 23401 1 1 69 ILE N N -1.859 -16.364 9.668 1.00 . A A . 68 ILE N 1 1
10 23402 1 1 69 ILE O O -2.879 -19.740 10.290 1.00 . A A . 68 ILE O 1 1
10 23403 1 1 70 MET C C -0.643 -20.976 10.572 1.00 . A A . 69 MET C 1 1
10 23404 1 1 70 MET CA C -0.293 -19.682 11.309 1.00 . A A . 69 MET CA 1 1
10 23405 1 1 70 MET CB C -0.651 -19.824 12.790 1.00 . A A . 69 MET CB 1 1
10 23406 1 1 70 MET CE C -3.490 -18.142 14.994 1.00 . A A . 69 MET CE 1 1
10 23407 1 1 70 MET CG C -2.119 -19.471 13.036 1.00 . A A . 69 MET CG 1 1
10 23408 1 1 70 MET H H -0.548 -17.654 10.705 1.00 . A A . 69 MET H 1 1
10 23409 1 1 70 MET HA H 0.778 -19.500 11.216 1.00 . A A . 69 MET HA 1 1
10 23410 1 1 70 MET HB2 H -0.475 -20.854 13.103 1.00 . A A . 69 MET HB2 1 1
10 23411 1 1 70 MET HB3 H -0.022 -19.154 13.375 1.00 . A A . 69 MET HB3 1 1
10 23412 1 1 70 MET HE1 H -4.364 -18.195 14.344 1.00 . A A . 69 MET HE1 1 1
10 23413 1 1 70 MET HE2 H -3.815 -18.068 16.032 1.00 . A A . 69 MET HE2 1 1
10 23414 1 1 70 MET HE3 H -2.900 -17.263 14.737 1.00 . A A . 69 MET HE3 1 1
10 23415 1 1 70 MET HG2 H -2.311 -18.451 12.703 1.00 . A A . 69 MET HG2 1 1
10 23416 1 1 70 MET HG3 H -2.759 -20.150 12.472 1.00 . A A . 69 MET HG3 1 1
10 23417 1 1 70 MET N N -1.009 -18.551 10.744 1.00 . A A . 69 MET N 1 1
10 23418 1 1 70 MET O O -0.699 -22.044 11.178 1.00 . A A . 69 MET O 1 1
10 23419 1 1 70 MET SD S -2.498 -19.609 14.775 1.00 . A A . 69 MET SD 1 1
10 23420 1 1 71 LEU C C -0.216 -23.113 8.711 1.00 . A A . 70 LEU C 1 1
10 23421 1 1 71 LEU CA C -1.214 -21.983 8.449 1.00 . A A . 70 LEU CA 1 1
10 23422 1 1 71 LEU CB C -1.307 -21.574 6.977 1.00 . A A . 70 LEU CB 1 1
10 23423 1 1 71 LEU CD1 C -3.750 -22.191 6.918 1.00 . A A . 70 LEU CD1 1 1
10 23424 1 1 71 LEU CD2 C -2.529 -21.616 4.771 1.00 . A A . 70 LEU CD2 1 1
10 23425 1 1 71 LEU CG C -2.421 -22.238 6.165 1.00 . A A . 70 LEU CG 1 1
10 23426 1 1 71 LEU H H -0.809 -19.928 8.840 1.00 . A A . 70 LEU H 1 1
10 23427 1 1 71 LEU HA H -2.200 -22.335 8.752 1.00 . A A . 70 LEU HA 1 1
10 23428 1 1 71 LEU HB2 H -1.464 -20.496 6.940 1.00 . A A . 70 LEU HB2 1 1
10 23429 1 1 71 LEU HB3 H -0.357 -21.819 6.502 1.00 . A A . 70 LEU HB3 1 1
10 23430 1 1 71 LEU HD11 H -4.523 -22.699 6.341 1.00 . A A . 70 LEU HD11 1 1
10 23431 1 1 71 LEU HD12 H -3.637 -22.686 7.883 1.00 . A A . 70 LEU HD12 1 1
10 23432 1 1 71 LEU HD13 H -4.041 -21.153 7.075 1.00 . A A . 70 LEU HD13 1 1
10 23433 1 1 71 LEU HD21 H -1.573 -21.713 4.256 1.00 . A A . 70 LEU HD21 1 1
10 23434 1 1 71 LEU HD22 H -3.302 -22.125 4.195 1.00 . A A . 70 LEU HD22 1 1
10 23435 1 1 71 LEU HD23 H -2.785 -20.560 4.865 1.00 . A A . 70 LEU HD23 1 1
10 23436 1 1 71 LEU HG H -2.155 -23.287 6.035 1.00 . A A . 70 LEU HG 1 1
10 23437 1 1 71 LEU N N -0.871 -20.838 9.274 1.00 . A A . 70 LEU N 1 1
10 23438 1 1 71 LEU O O 0.980 -22.867 8.858 1.00 . A A . 70 LEU O 1 1
10 23439 1 1 72 PRO C C 0.879 -25.893 7.758 1.00 . A A . 71 PRO C 1 1
10 23440 1 1 72 PRO CA C 0.071 -25.527 9.004 1.00 . A A . 71 PRO CA 1 1
10 23441 1 1 72 PRO CB C -0.901 -26.619 9.424 1.00 . A A . 71 PRO CB 1 1
10 23442 1 1 72 PRO CD C -2.171 -24.686 8.592 1.00 . A A . 71 PRO CD 1 1
10 23443 1 1 72 PRO CG C -2.273 -26.159 8.955 1.00 . A A . 71 PRO CG 1 1
10 23444 1 1 72 PRO HA H 0.765 -25.329 9.821 1.00 . A A . 71 PRO HA 1 1
10 23445 1 1 72 PRO HB2 H -0.631 -27.582 8.992 1.00 . A A . 71 PRO HB2 1 1
10 23446 1 1 72 PRO HB3 H -0.910 -26.673 10.513 1.00 . A A . 71 PRO HB3 1 1
10 23447 1 1 72 PRO HD2 H -2.503 -24.514 7.568 1.00 . A A . 71 PRO HD2 1 1
10 23448 1 1 72 PRO HD3 H -2.763 -24.091 9.287 1.00 . A A . 71 PRO HD3 1 1
10 23449 1 1 72 PRO HG2 H -2.523 -26.714 8.051 1.00 . A A . 71 PRO HG2 1 1
10 23450 1 1 72 PRO HG3 H -3.025 -26.320 9.728 1.00 . A A . 71 PRO HG3 1 1
10 23451 1 1 72 PRO N N -0.760 -24.359 8.762 1.00 . A A . 71 PRO N 1 1
10 23452 1 1 72 PRO O O 0.594 -25.409 6.665 1.00 . A A . 71 PRO O 1 1
10 23453 1 1 73 PRO C C 2.024 -28.214 5.985 1.00 . A A . 72 PRO C 1 1
10 23454 1 1 73 PRO CA C 2.750 -27.205 6.877 1.00 . A A . 72 PRO CA 1 1
10 23455 1 1 73 PRO CB C 3.984 -27.786 7.549 1.00 . A A . 72 PRO CB 1 1
10 23456 1 1 73 PRO CD C 2.265 -27.363 9.253 1.00 . A A . 72 PRO CD 1 1
10 23457 1 1 73 PRO CG C 3.580 -28.076 8.984 1.00 . A A . 72 PRO CG 1 1
10 23458 1 1 73 PRO HA H 3.040 -26.350 6.266 1.00 . A A . 72 PRO HA 1 1
10 23459 1 1 73 PRO HB2 H 4.330 -28.685 7.039 1.00 . A A . 72 PRO HB2 1 1
10 23460 1 1 73 PRO HB3 H 4.763 -27.024 7.559 1.00 . A A . 72 PRO HB3 1 1
10 23461 1 1 73 PRO HD2 H 1.506 -28.064 9.603 1.00 . A A . 72 PRO HD2 1 1
10 23462 1 1 73 PRO HD3 H 2.416 -26.570 9.985 1.00 . A A . 72 PRO HD3 1 1
10 23463 1 1 73 PRO HG2 H 3.408 -29.149 9.074 1.00 . A A . 72 PRO HG2 1 1
10 23464 1 1 73 PRO HG3 H 4.351 -27.749 9.682 1.00 . A A . 72 PRO HG3 1 1
10 23465 1 1 73 PRO N N 1.897 -26.768 7.971 1.00 . A A . 72 PRO N 1 1
10 23466 1 1 73 PRO O O 2.594 -28.715 5.018 1.00 . A A . 72 PRO O 1 1
10 23467 1 1 74 GLU C C -0.965 -28.674 4.635 1.00 . A A . 73 GLU C 1 1
10 23468 1 1 74 GLU CA C -0.034 -29.422 5.589 1.00 . A A . 73 GLU CA 1 1
10 23469 1 1 74 GLU CB C -0.828 -30.338 6.525 1.00 . A A . 73 GLU CB 1 1
10 23470 1 1 74 GLU CD C -2.824 -30.506 8.054 1.00 . A A . 73 GLU CD 1 1
10 23471 1 1 74 GLU CG C -2.102 -29.647 7.014 1.00 . A A . 73 GLU CG 1 1
10 23472 1 1 74 GLU H H 0.372 -28.034 7.154 1.00 . A A . 73 GLU H 1 1
10 23473 1 1 74 GLU HA H 0.636 -30.044 4.996 1.00 . A A . 73 GLU HA 1 1
10 23474 1 1 74 GLU HB2 H -1.098 -31.248 5.989 1.00 . A A . 73 GLU HB2 1 1
10 23475 1 1 74 GLU HB3 H -0.208 -30.593 7.385 1.00 . A A . 73 GLU HB3 1 1
10 23476 1 1 74 GLU HE2 H -3.303 -30.584 9.872 1.00 . A A . 73 GLU HE2 1 1
10 23477 1 1 74 GLU HG2 H -1.841 -28.689 7.462 1.00 . A A . 73 GLU HG2 1 1
10 23478 1 1 74 GLU HG3 H -2.766 -29.478 6.166 1.00 . A A . 73 GLU HG3 1 1
10 23479 1 1 74 GLU N N 0.776 -28.483 6.344 1.00 . A A . 73 GLU N 1 1
10 23480 1 1 74 GLU O O -1.821 -29.280 3.994 1.00 . A A . 73 GLU O 1 1
10 23481 1 1 74 GLU OE1 O -3.337 -31.585 7.718 1.00 . A A . 73 GLU OE1 1 1
10 23482 1 1 74 GLU OE2 O -2.842 -30.018 9.248 1.00 . A A . 73 GLU OE2 1 1
10 23483 1 1 75 LYS C C -0.673 -25.817 2.695 1.00 . A A . 74 LYS C 1 1
10 23484 1 1 75 LYS CA C -1.578 -26.526 3.705 1.00 . A A . 74 LYS CA 1 1
10 23485 1 1 75 LYS CB C -2.437 -25.572 4.537 1.00 . A A . 74 LYS CB 1 1
10 23486 1 1 75 LYS CD C -4.922 -25.965 4.336 1.00 . A A . 74 LYS CD 1 1
10 23487 1 1 75 LYS CE C -4.786 -26.385 2.872 1.00 . A A . 74 LYS CE 1 1
10 23488 1 1 75 LYS CG C -3.651 -26.297 5.121 1.00 . A A . 74 LYS CG 1 1
10 23489 1 1 75 LYS H H -0.043 -26.933 5.127 1.00 . A A . 74 LYS H 1 1
10 23490 1 1 75 LYS HA H -2.255 -27.172 3.146 1.00 . A A . 74 LYS HA 1 1
10 23491 1 1 75 LYS HB2 H -1.836 -25.169 5.352 1.00 . A A . 74 LYS HB2 1 1
10 23492 1 1 75 LYS HB3 H -2.781 -24.756 3.901 1.00 . A A . 74 LYS HB3 1 1
10 23493 1 1 75 LYS HD2 H -5.765 -26.494 4.782 1.00 . A A . 74 LYS HD2 1 1
10 23494 1 1 75 LYS HD3 H -5.100 -24.891 4.385 1.00 . A A . 74 LYS HD3 1 1
10 23495 1 1 75 LYS HE2 H -5.642 -26.011 2.310 1.00 . A A . 74 LYS HE2 1 1
10 23496 1 1 75 LYS HE3 H -3.872 -25.958 2.459 1.00 . A A . 74 LYS HE3 1 1
10 23497 1 1 75 LYS HG2 H -3.478 -27.373 5.079 1.00 . A A . 74 LYS HG2 1 1
10 23498 1 1 75 LYS HG3 H -3.784 -25.991 6.159 1.00 . A A . 74 LYS HG3 1 1
10 23499 1 1 75 LYS HZ1 H -5.581 -28.257 3.136 1.00 . A A . 74 LYS HZ1 1 1
10 23500 1 1 75 LYS HZ2 H -4.643 -28.117 1.786 1.00 . A A . 74 LYS HZ2 1 1
10 23501 1 1 75 LYS HZ3 H -3.938 -28.209 3.274 1.00 . A A . 74 LYS HZ3 1 1
10 23502 1 1 75 LYS N N -0.767 -27.365 4.570 1.00 . A A . 74 LYS N 1 1
10 23503 1 1 75 LYS NZ N -4.733 -27.859 2.758 1.00 . A A . 74 LYS NZ 1 1
10 23504 1 1 75 LYS O O 0.545 -25.985 2.722 1.00 . A A . 74 LYS O 1 1
10 23505 1 1 76 ALA C C -1.159 -22.897 0.684 1.00 . A A . 75 ALA C 1 1
10 23506 1 1 76 ALA CA C -0.572 -24.304 0.811 1.00 . A A . 75 ALA CA 1 1
10 23507 1 1 76 ALA CB C -0.616 -25.076 -0.509 1.00 . A A . 75 ALA CB 1 1
10 23508 1 1 76 ALA H H -2.310 -24.949 1.864 1.00 . A A . 75 ALA H 1 1
10 23509 1 1 76 ALA HA H 0.469 -24.216 1.122 1.00 . A A . 75 ALA HA 1 1
10 23510 1 1 76 ALA HB1 H -0.050 -24.532 -1.265 1.00 . A A . 75 ALA HB1 1 1
10 23511 1 1 76 ALA HB2 H -0.178 -26.064 -0.367 1.00 . A A . 75 ALA HB2 1 1
10 23512 1 1 76 ALA HB3 H -1.651 -25.181 -0.835 1.00 . A A . 75 ALA HB3 1 1
10 23513 1 1 76 ALA N N -1.304 -25.040 1.828 1.00 . A A . 75 ALA N 1 1
10 23514 1 1 76 ALA O O -2.352 -22.697 0.900 1.00 . A A . 75 ALA O 1 1
10 23515 1 1 77 ILE C C 0.042 -19.953 -1.006 1.00 . A A . 76 ILE C 1 1
10 23516 1 1 77 ILE CA C -0.709 -20.575 0.173 1.00 . A A . 76 ILE CA 1 1
10 23517 1 1 77 ILE CB C -0.536 -19.809 1.486 1.00 . A A . 76 ILE CB 1 1
10 23518 1 1 77 ILE CD1 C -1.617 -18.210 3.108 1.00 . A A . 76 ILE CD1 1 1
10 23519 1 1 77 ILE CG1 C -1.716 -18.864 1.729 1.00 . A A . 76 ILE CG1 1 1
10 23520 1 1 77 ILE CG2 C 0.805 -19.073 1.519 1.00 . A A . 76 ILE CG2 1 1
10 23521 1 1 77 ILE H H 0.677 -22.196 0.169 1.00 . A A . 76 ILE H 1 1
10 23522 1 1 77 ILE HA H -1.772 -20.570 -0.071 1.00 . A A . 76 ILE HA 1 1
10 23523 1 1 77 ILE HB H -0.528 -20.539 2.296 1.00 . A A . 76 ILE HB 1 1
10 23524 1 1 77 ILE HD11 H -0.690 -17.640 3.173 1.00 . A A . 76 ILE HD11 1 1
10 23525 1 1 77 ILE HD12 H -2.464 -17.541 3.261 1.00 . A A . 76 ILE HD12 1 1
10 23526 1 1 77 ILE HD13 H -1.623 -18.983 3.877 1.00 . A A . 76 ILE HD13 1 1
10 23527 1 1 77 ILE HG12 H -1.714 -18.087 0.965 1.00 . A A . 76 ILE HG12 1 1
10 23528 1 1 77 ILE HG13 H -2.645 -19.431 1.670 1.00 . A A . 76 ILE HG13 1 1
10 23529 1 1 77 ILE HG21 H 0.927 -18.564 2.475 1.00 . A A . 76 ILE HG21 1 1
10 23530 1 1 77 ILE HG22 H 1.615 -19.790 1.387 1.00 . A A . 76 ILE HG22 1 1
10 23531 1 1 77 ILE HG23 H 0.836 -18.339 0.714 1.00 . A A . 76 ILE HG23 1 1
10 23532 1 1 77 ILE N N -0.291 -21.959 0.332 1.00 . A A . 76 ILE N 1 1
10 23533 1 1 77 ILE O O 1.271 -19.932 -1.022 1.00 . A A . 76 ILE O 1 1
10 23534 1 1 78 PHE C C -0.626 -17.392 -3.288 1.00 . A A . 77 PHE C 1 1
10 23535 1 1 78 PHE CA C -0.153 -18.841 -3.144 1.00 . A A . 77 PHE CA 1 1
10 23536 1 1 78 PHE CB C -0.635 -19.645 -4.353 1.00 . A A . 77 PHE CB 1 1
10 23537 1 1 78 PHE CD1 C -0.975 -22.037 -3.700 1.00 . A A . 77 PHE CD1 1 1
10 23538 1 1 78 PHE CD2 C 0.943 -21.495 -4.953 1.00 . A A . 77 PHE CD2 1 1
10 23539 1 1 78 PHE CE1 C -0.578 -23.400 -3.682 1.00 . A A . 77 PHE CE1 1 1
10 23540 1 1 78 PHE CE2 C 1.341 -22.858 -4.935 1.00 . A A . 77 PHE CE2 1 1
10 23541 1 1 78 PHE CG C -0.205 -21.114 -4.335 1.00 . A A . 77 PHE CG 1 1
10 23542 1 1 78 PHE CZ C 0.572 -23.782 -4.299 1.00 . A A . 77 PHE CZ 1 1
10 23543 1 1 78 PHE H H -1.735 -19.514 -1.884 1.00 . A A . 77 PHE H 1 1
10 23544 1 1 78 PHE HA H 0.935 -18.866 -3.082 1.00 . A A . 77 PHE HA 1 1
10 23545 1 1 78 PHE HB2 H -1.723 -19.603 -4.384 1.00 . A A . 77 PHE HB2 1 1
10 23546 1 1 78 PHE HB3 H -0.241 -19.180 -5.257 1.00 . A A . 77 PHE HB3 1 1
10 23547 1 1 78 PHE HD1 H -1.888 -21.734 -3.208 1.00 . A A . 77 PHE HD1 1 1
10 23548 1 1 78 PHE HD2 H 1.554 -20.760 -5.458 1.00 . A A . 77 PHE HD2 1 1
10 23549 1 1 78 PHE HE1 H -1.189 -24.134 -3.178 1.00 . A A . 77 PHE HE1 1 1
10 23550 1 1 78 PHE HE2 H 2.254 -23.161 -5.427 1.00 . A A . 77 PHE HE2 1 1
10 23551 1 1 78 PHE HZ H 0.876 -24.818 -4.284 1.00 . A A . 77 PHE HZ 1 1
10 23552 1 1 78 PHE N N -0.730 -19.462 -1.964 1.00 . A A . 77 PHE N 1 1
10 23553 1 1 78 PHE O O -1.804 -17.097 -3.086 1.00 . A A . 77 PHE O 1 1
10 23554 1 1 79 ILE C C -0.529 -14.887 -5.224 1.00 . A A . 78 ILE C 1 1
10 23555 1 1 79 ILE CA C 0.009 -15.118 -3.811 1.00 . A A . 78 ILE CA 1 1
10 23556 1 1 79 ILE CB C 1.228 -14.260 -3.470 1.00 . A A . 78 ILE CB 1 1
10 23557 1 1 79 ILE CD1 C 1.054 -13.866 -0.985 1.00 . A A . 78 ILE CD1 1 1
10 23558 1 1 79 ILE CG1 C 1.789 -14.623 -2.094 1.00 . A A . 78 ILE CG1 1 1
10 23559 1 1 79 ILE CG2 C 0.898 -12.768 -3.578 1.00 . A A . 78 ILE CG2 1 1
10 23560 1 1 79 ILE H H 1.264 -16.841 -3.788 1.00 . A A . 78 ILE H 1 1
10 23561 1 1 79 ILE HA H -0.782 -14.856 -3.108 1.00 . A A . 78 ILE HA 1 1
10 23562 1 1 79 ILE HB H 2.002 -14.478 -4.206 1.00 . A A . 78 ILE HB 1 1
10 23563 1 1 79 ILE HD11 H -0.005 -14.121 -1.012 1.00 . A A . 78 ILE HD11 1 1
10 23564 1 1 79 ILE HD12 H 1.467 -14.140 -0.014 1.00 . A A . 78 ILE HD12 1 1
10 23565 1 1 79 ILE HD13 H 1.174 -12.793 -1.139 1.00 . A A . 78 ILE HD13 1 1
10 23566 1 1 79 ILE HG12 H 1.670 -15.695 -1.932 1.00 . A A . 78 ILE HG12 1 1
10 23567 1 1 79 ILE HG13 H 2.847 -14.366 -2.060 1.00 . A A . 78 ILE HG13 1 1
10 23568 1 1 79 ILE HG21 H 1.787 -12.174 -3.368 1.00 . A A . 78 ILE HG21 1 1
10 23569 1 1 79 ILE HG22 H 0.548 -12.548 -4.587 1.00 . A A . 78 ILE HG22 1 1
10 23570 1 1 79 ILE HG23 H 0.119 -12.517 -2.860 1.00 . A A . 78 ILE HG23 1 1
10 23571 1 1 79 ILE N N 0.315 -16.528 -3.637 1.00 . A A . 78 ILE N 1 1
10 23572 1 1 79 ILE O O -0.131 -15.574 -6.164 1.00 . A A . 78 ILE O 1 1
10 23573 1 1 80 PHE C C -2.099 -12.076 -6.811 1.00 . A A . 79 PHE C 1 1
10 23574 1 1 80 PHE CA C -2.027 -13.591 -6.612 1.00 . A A . 79 PHE CA 1 1
10 23575 1 1 80 PHE CB C -3.447 -14.160 -6.603 1.00 . A A . 79 PHE CB 1 1
10 23576 1 1 80 PHE CD1 C -3.331 -15.734 -8.548 1.00 . A A . 79 PHE CD1 1 1
10 23577 1 1 80 PHE CD2 C -3.895 -16.619 -6.438 1.00 . A A . 79 PHE CD2 1 1
10 23578 1 1 80 PHE CE1 C -3.437 -17.030 -9.120 1.00 . A A . 79 PHE CE1 1 1
10 23579 1 1 80 PHE CE2 C -4.002 -17.914 -7.010 1.00 . A A . 79 PHE CE2 1 1
10 23580 1 1 80 PHE CG C -3.562 -15.556 -7.219 1.00 . A A . 79 PHE CG 1 1
10 23581 1 1 80 PHE CZ C -3.770 -18.092 -8.338 1.00 . A A . 79 PHE CZ 1 1
10 23582 1 1 80 PHE H H -1.710 -13.396 -4.513 1.00 . A A . 79 PHE H 1 1
10 23583 1 1 80 PHE HA H -1.446 -14.040 -7.417 1.00 . A A . 79 PHE HA 1 1
10 23584 1 1 80 PHE HB2 H -3.794 -14.207 -5.571 1.00 . A A . 79 PHE HB2 1 1
10 23585 1 1 80 PHE HB3 H -4.095 -13.482 -7.160 1.00 . A A . 79 PHE HB3 1 1
10 23586 1 1 80 PHE HD1 H -3.067 -14.890 -9.168 1.00 . A A . 79 PHE HD1 1 1
10 23587 1 1 80 PHE HD2 H -4.077 -16.478 -5.383 1.00 . A A . 79 PHE HD2 1 1
10 23588 1 1 80 PHE HE1 H -3.254 -17.171 -10.175 1.00 . A A . 79 PHE HE1 1 1
10 23589 1 1 80 PHE HE2 H -4.269 -18.758 -6.391 1.00 . A A . 79 PHE HE2 1 1
10 23590 1 1 80 PHE HZ H -3.850 -19.077 -8.773 1.00 . A A . 79 PHE HZ 1 1
10 23591 1 1 80 PHE N N -1.429 -13.920 -5.330 1.00 . A A . 79 PHE N 1 1
10 23592 1 1 80 PHE O O -2.665 -11.364 -5.983 1.00 . A A . 79 PHE O 1 1
10 23593 1 1 81 VAL C C -2.065 -10.003 -9.641 1.00 . A A . 80 VAL C 1 1
10 23594 1 1 81 VAL CA C -1.508 -10.209 -8.231 1.00 . A A . 80 VAL CA 1 1
10 23595 1 1 81 VAL CB C -0.096 -9.643 -8.057 1.00 . A A . 80 VAL CB 1 1
10 23596 1 1 81 VAL CG1 C -0.140 -8.141 -7.770 1.00 . A A . 80 VAL CG1 1 1
10 23597 1 1 81 VAL CG2 C 0.662 -10.389 -6.958 1.00 . A A . 80 VAL CG2 1 1
10 23598 1 1 81 VAL H H -1.068 -12.271 -8.549 1.00 . A A . 80 VAL H 1 1
10 23599 1 1 81 VAL HA H -2.165 -9.695 -7.529 1.00 . A A . 80 VAL HA 1 1
10 23600 1 1 81 VAL HB H 0.441 -9.789 -8.994 1.00 . A A . 80 VAL HB 1 1
10 23601 1 1 81 VAL HG11 H 0.873 -7.749 -7.678 1.00 . A A . 80 VAL HG11 1 1
10 23602 1 1 81 VAL HG12 H -0.650 -7.630 -8.586 1.00 . A A . 80 VAL HG12 1 1
10 23603 1 1 81 VAL HG13 H -0.679 -7.966 -6.838 1.00 . A A . 80 VAL HG13 1 1
10 23604 1 1 81 VAL HG21 H 0.712 -11.449 -7.208 1.00 . A A . 80 VAL HG21 1 1
10 23605 1 1 81 VAL HG22 H 1.674 -9.993 -6.868 1.00 . A A . 80 VAL HG22 1 1
10 23606 1 1 81 VAL HG23 H 0.140 -10.264 -6.009 1.00 . A A . 80 VAL HG23 1 1
10 23607 1 1 81 VAL N N -1.517 -11.627 -7.913 1.00 . A A . 80 VAL N 1 1
10 23608 1 1 81 VAL O O -1.382 -10.274 -10.628 1.00 . A A . 80 VAL O 1 1
10 23609 1 1 82 ASN C C -4.263 -10.621 -11.640 1.00 . A A . 81 ASN C 1 1
10 23610 1 1 82 ASN CA C -3.956 -9.283 -10.964 1.00 . A A . 81 ASN CA 1 1
10 23611 1 1 82 ASN CB C -3.057 -8.476 -11.902 1.00 . A A . 81 ASN CB 1 1
10 23612 1 1 82 ASN CG C -2.245 -7.438 -11.123 1.00 . A A . 81 ASN CG 1 1
10 23613 1 1 82 ASN H H -3.803 -9.328 -8.838 1.00 . A A . 81 ASN H 1 1
10 23614 1 1 82 ASN HA H -4.883 -8.736 -10.789 1.00 . A A . 81 ASN HA 1 1
10 23615 1 1 82 ASN HB2 H -2.375 -9.153 -12.415 1.00 . A A . 81 ASN HB2 1 1
10 23616 1 1 82 ASN HB3 H -3.676 -7.964 -12.639 1.00 . A A . 81 ASN HB3 1 1
10 23617 1 1 82 ASN HD21 H -0.651 -8.715 -11.166 1.00 . A A . 81 ASN HD21 1 1
10 23618 1 1 82 ASN HD22 H -0.385 -7.195 -10.350 1.00 . A A . 81 ASN HD22 1 1
10 23619 1 1 82 ASN N N -3.300 -9.528 -9.691 1.00 . A A . 81 ASN N 1 1
10 23620 1 1 82 ASN ND2 N -0.996 -7.816 -10.861 1.00 . A A . 81 ASN ND2 1 1
10 23621 1 1 82 ASN O O -4.413 -10.684 -12.859 1.00 . A A . 81 ASN O 1 1
10 23622 1 1 82 ASN OD1 O -2.720 -6.368 -10.781 1.00 . A A . 81 ASN OD1 1 1
10 23623 1 1 83 ASP C C -3.345 -13.619 -11.850 1.00 . A A . 82 ASP C 1 1
10 23624 1 1 83 ASP CA C -4.637 -12.989 -11.322 1.00 . A A . 82 ASP CA 1 1
10 23625 1 1 83 ASP CB C -5.643 -12.939 -12.473 1.00 . A A . 82 ASP CB 1 1
10 23626 1 1 83 ASP CG C -6.766 -11.914 -12.306 1.00 . A A . 82 ASP CG 1 1
10 23627 1 1 83 ASP H H -4.213 -11.532 -9.825 1.00 . A A . 82 ASP H 1 1
10 23628 1 1 83 ASP HA H -5.041 -13.597 -10.512 1.00 . A A . 82 ASP HA 1 1
10 23629 1 1 83 ASP HB2 H -5.100 -12.701 -13.388 1.00 . A A . 82 ASP HB2 1 1
10 23630 1 1 83 ASP HB3 H -6.097 -13.925 -12.571 1.00 . A A . 82 ASP HB3 1 1
10 23631 1 1 83 ASP HD2 H -8.327 -11.541 -11.321 1.00 . A A . 82 ASP HD2 1 1
10 23632 1 1 83 ASP N N -4.349 -11.657 -10.818 1.00 . A A . 82 ASP N 1 1
10 23633 1 1 83 ASP O O -3.387 -14.518 -12.689 1.00 . A A . 82 ASP O 1 1
10 23634 1 1 83 ASP OD1 O -6.806 -10.889 -13.004 1.00 . A A . 82 ASP OD1 1 1
10 23635 1 1 83 ASP OD2 O -7.638 -12.204 -11.400 1.00 . A A . 82 ASP OD2 1 1
10 23636 1 1 84 THR C C -0.161 -14.165 -10.538 1.00 . A A . 83 THR C 1 1
10 23637 1 1 84 THR CA C -0.929 -13.624 -11.746 1.00 . A A . 83 THR CA 1 1
10 23638 1 1 84 THR CB C -0.196 -12.498 -12.477 1.00 . A A . 83 THR CB 1 1
10 23639 1 1 84 THR CG2 C 0.743 -11.715 -11.555 1.00 . A A . 83 THR CG2 1 1
10 23640 1 1 84 THR H H -2.271 -12.384 -10.648 1.00 . A A . 83 THR H 1 1
10 23641 1 1 84 THR HA H -1.076 -14.447 -12.446 1.00 . A A . 83 THR HA 1 1
10 23642 1 1 84 THR HB H -0.898 -11.834 -12.981 1.00 . A A . 83 THR HB 1 1
10 23643 1 1 84 THR HG1 H 1.176 -12.512 -13.854 1.00 . A A . 83 THR HG1 1 1
10 23644 1 1 84 THR HG21 H 1.448 -12.402 -11.089 1.00 . A A . 83 THR HG21 1 1
10 23645 1 1 84 THR HG22 H 1.292 -10.969 -12.129 1.00 . A A . 83 THR HG22 1 1
10 23646 1 1 84 THR HG23 H 0.157 -11.216 -10.783 1.00 . A A . 83 THR HG23 1 1
10 23647 1 1 84 THR N N -2.230 -13.123 -11.337 1.00 . A A . 83 THR N 1 1
10 23648 1 1 84 THR O O -0.373 -13.715 -9.413 1.00 . A A . 83 THR O 1 1
10 23649 1 1 84 THR OG1 O 0.683 -13.178 -13.370 1.00 . A A . 83 THR OG1 1 1
10 23650 1 1 85 LEU C C 2.984 -15.374 -9.977 1.00 . A A . 84 LEU C 1 1
10 23651 1 1 85 LEU CA C 1.512 -15.729 -9.761 1.00 . A A . 84 LEU CA 1 1
10 23652 1 1 85 LEU CB C 1.247 -17.235 -9.687 1.00 . A A . 84 LEU CB 1 1
10 23653 1 1 85 LEU CD1 C -0.060 -19.149 -8.694 1.00 . A A . 84 LEU CD1 1 1
10 23654 1 1 85 LEU CD2 C 1.203 -17.548 -7.185 1.00 . A A . 84 LEU CD2 1 1
10 23655 1 1 85 LEU CG C 0.420 -17.711 -8.490 1.00 . A A . 84 LEU CG 1 1
10 23656 1 1 85 LEU H H 0.833 -15.443 -11.762 1.00 . A A . 84 LEU H 1 1
10 23657 1 1 85 LEU HA H 1.204 -15.296 -8.810 1.00 . A A . 84 LEU HA 1 1
10 23658 1 1 85 LEU HB2 H 0.718 -17.525 -10.595 1.00 . A A . 84 LEU HB2 1 1
10 23659 1 1 85 LEU HB3 H 2.211 -17.742 -9.650 1.00 . A A . 84 LEU HB3 1 1
10 23660 1 1 85 LEU HD11 H -0.675 -19.460 -7.849 1.00 . A A . 84 LEU HD11 1 1
10 23661 1 1 85 LEU HD12 H -0.650 -19.208 -9.609 1.00 . A A . 84 LEU HD12 1 1
10 23662 1 1 85 LEU HD13 H 0.802 -19.811 -8.775 1.00 . A A . 84 LEU HD13 1 1
10 23663 1 1 85 LEU HD21 H 1.484 -16.503 -7.060 1.00 . A A . 84 LEU HD21 1 1
10 23664 1 1 85 LEU HD22 H 0.587 -17.858 -6.341 1.00 . A A . 84 LEU HD22 1 1
10 23665 1 1 85 LEU HD23 H 2.101 -18.165 -7.222 1.00 . A A . 84 LEU HD23 1 1
10 23666 1 1 85 LEU HG H -0.463 -17.076 -8.424 1.00 . A A . 84 LEU HG 1 1
10 23667 1 1 85 LEU N N 0.712 -15.122 -10.812 1.00 . A A . 84 LEU N 1 1
10 23668 1 1 85 LEU O O 3.648 -15.959 -10.833 1.00 . A A . 84 LEU O 1 1
10 23669 1 1 86 PRO C C 5.792 -14.981 -8.637 1.00 . A A . 85 PRO C 1 1
10 23670 1 1 86 PRO CA C 4.846 -13.954 -9.263 1.00 . A A . 85 PRO CA 1 1
10 23671 1 1 86 PRO CB C 4.879 -12.608 -8.556 1.00 . A A . 85 PRO CB 1 1
10 23672 1 1 86 PRO CD C 2.708 -13.679 -8.143 1.00 . A A . 85 PRO CD 1 1
10 23673 1 1 86 PRO CG C 3.630 -12.558 -7.692 1.00 . A A . 85 PRO CG 1 1
10 23674 1 1 86 PRO HA H 5.125 -13.820 -10.308 1.00 . A A . 85 PRO HA 1 1
10 23675 1 1 86 PRO HB2 H 5.784 -12.492 -7.959 1.00 . A A . 85 PRO HB2 1 1
10 23676 1 1 86 PRO HB3 H 4.809 -11.821 -9.307 1.00 . A A . 85 PRO HB3 1 1
10 23677 1 1 86 PRO HD2 H 2.448 -14.330 -7.307 1.00 . A A . 85 PRO HD2 1 1
10 23678 1 1 86 PRO HD3 H 1.807 -13.259 -8.591 1.00 . A A . 85 PRO HD3 1 1
10 23679 1 1 86 PRO HG2 H 3.926 -12.757 -6.662 1.00 . A A . 85 PRO HG2 1 1
10 23680 1 1 86 PRO HG3 H 3.137 -11.590 -7.773 1.00 . A A . 85 PRO HG3 1 1
10 23681 1 1 86 PRO N N 3.465 -14.393 -9.167 1.00 . A A . 85 PRO N 1 1
10 23682 1 1 86 PRO O O 5.390 -15.754 -7.768 1.00 . A A . 85 PRO O 1 1
10 23683 1 1 87 PRO C C 8.550 -15.457 -7.220 1.00 . A A . 86 PRO C 1 1
10 23684 1 1 87 PRO CA C 8.072 -15.876 -8.612 1.00 . A A . 86 PRO CA 1 1
10 23685 1 1 87 PRO CB C 9.180 -15.853 -9.653 1.00 . A A . 86 PRO CB 1 1
10 23686 1 1 87 PRO CD C 7.577 -14.056 -10.144 1.00 . A A . 86 PRO CD 1 1
10 23687 1 1 87 PRO CG C 8.968 -14.583 -10.460 1.00 . A A . 86 PRO CG 1 1
10 23688 1 1 87 PRO HA H 7.659 -16.883 -8.548 1.00 . A A . 86 PRO HA 1 1
10 23689 1 1 87 PRO HB2 H 10.165 -15.873 -9.188 1.00 . A A . 86 PRO HB2 1 1
10 23690 1 1 87 PRO HB3 H 9.049 -16.708 -10.317 1.00 . A A . 86 PRO HB3 1 1
10 23691 1 1 87 PRO HD2 H 7.622 -13.025 -9.791 1.00 . A A . 86 PRO HD2 1 1
10 23692 1 1 87 PRO HD3 H 6.944 -14.127 -11.028 1.00 . A A . 86 PRO HD3 1 1
10 23693 1 1 87 PRO HG2 H 9.694 -13.845 -10.121 1.00 . A A . 86 PRO HG2 1 1
10 23694 1 1 87 PRO HG3 H 9.079 -14.774 -11.527 1.00 . A A . 86 PRO HG3 1 1
10 23695 1 1 87 PRO N N 7.064 -14.956 -9.115 1.00 . A A . 86 PRO N 1 1
10 23696 1 1 87 PRO O O 8.116 -14.436 -6.692 1.00 . A A . 86 PRO O 1 1
10 23697 1 1 88 THR C C 11.060 -14.914 -5.427 1.00 . A A . 87 THR C 1 1
10 23698 1 1 88 THR CA C 9.981 -15.997 -5.347 1.00 . A A . 87 THR CA 1 1
10 23699 1 1 88 THR CB C 10.486 -17.316 -4.761 1.00 . A A . 87 THR CB 1 1
10 23700 1 1 88 THR CG2 C 9.597 -18.502 -5.140 1.00 . A A . 87 THR CG2 1 1
10 23701 1 1 88 THR H H 9.753 -17.092 -7.162 1.00 . A A . 87 THR H 1 1
10 23702 1 1 88 THR HA H 9.179 -15.625 -4.710 1.00 . A A . 87 THR HA 1 1
10 23703 1 1 88 THR HB H 10.610 -17.246 -3.680 1.00 . A A . 87 THR HB 1 1
10 23704 1 1 88 THR HG1 H 12.065 -18.389 -5.128 1.00 . A A . 87 THR HG1 1 1
10 23705 1 1 88 THR HG21 H 9.517 -18.561 -6.226 1.00 . A A . 87 THR HG21 1 1
10 23706 1 1 88 THR HG22 H 10.028 -19.428 -4.759 1.00 . A A . 87 THR HG22 1 1
10 23707 1 1 88 THR HG23 H 8.605 -18.363 -4.710 1.00 . A A . 87 THR HG23 1 1
10 23708 1 1 88 THR N N 9.439 -16.269 -6.668 1.00 . A A . 87 THR N 1 1
10 23709 1 1 88 THR O O 11.206 -14.108 -4.511 1.00 . A A . 87 THR O 1 1
10 23710 1 1 88 THR OG1 O 11.706 -17.561 -5.456 1.00 . A A . 87 THR OG1 1 1
10 23711 1 1 89 ALA C C 12.246 -12.643 -7.215 1.00 . A A . 88 ALA C 1 1
10 23712 1 1 89 ALA CA C 12.854 -13.966 -6.744 1.00 . A A . 88 ALA CA 1 1
10 23713 1 1 89 ALA CB C 13.868 -14.529 -7.742 1.00 . A A . 88 ALA CB 1 1
10 23714 1 1 89 ALA H H 11.618 -15.629 -7.245 1.00 . A A . 88 ALA H 1 1
10 23715 1 1 89 ALA HA H 13.364 -13.793 -5.796 1.00 . A A . 88 ALA HA 1 1
10 23716 1 1 89 ALA HB1 H 14.674 -13.809 -7.884 1.00 . A A . 88 ALA HB1 1 1
10 23717 1 1 89 ALA HB2 H 14.278 -15.462 -7.356 1.00 . A A . 88 ALA HB2 1 1
10 23718 1 1 89 ALA HB3 H 13.375 -14.716 -8.696 1.00 . A A . 88 ALA HB3 1 1
10 23719 1 1 89 ALA N N 11.792 -14.934 -6.532 1.00 . A A . 88 ALA N 1 1
10 23720 1 1 89 ALA O O 12.970 -11.702 -7.532 1.00 . A A . 88 ALA O 1 1
10 23721 1 1 90 ALA C C 10.202 -10.402 -6.534 1.00 . A A . 89 ALA C 1 1
10 23722 1 1 90 ALA CA C 10.207 -11.424 -7.673 1.00 . A A . 89 ALA CA 1 1
10 23723 1 1 90 ALA CB C 8.795 -11.807 -8.119 1.00 . A A . 89 ALA CB 1 1
10 23724 1 1 90 ALA H H 10.390 -13.429 -6.971 1.00 . A A . 89 ALA H 1 1
10 23725 1 1 90 ALA HA H 10.730 -10.989 -8.524 1.00 . A A . 89 ALA HA 1 1
10 23726 1 1 90 ALA HB1 H 8.269 -10.915 -8.457 1.00 . A A . 89 ALA HB1 1 1
10 23727 1 1 90 ALA HB2 H 8.855 -12.527 -8.936 1.00 . A A . 89 ALA HB2 1 1
10 23728 1 1 90 ALA HB3 H 8.258 -12.252 -7.281 1.00 . A A . 89 ALA HB3 1 1
10 23729 1 1 90 ALA N N 10.922 -12.616 -7.245 1.00 . A A . 89 ALA N 1 1
10 23730 1 1 90 ALA O O 9.142 -10.027 -6.037 1.00 . A A . 89 ALA O 1 1
10 23731 1 1 91 LEU C C 10.311 -8.108 -5.045 1.00 . A A . 90 LEU C 1 1
10 23732 1 1 91 LEU CA C 11.546 -9.010 -5.082 1.00 . A A . 90 LEU CA 1 1
10 23733 1 1 91 LEU CB C 12.863 -8.244 -5.230 1.00 . A A . 90 LEU CB 1 1
10 23734 1 1 91 LEU CD1 C 15.343 -8.095 -4.797 1.00 . A A . 90 LEU CD1 1 1
10 23735 1 1 91 LEU CD2 C 13.951 -9.878 -3.647 1.00 . A A . 90 LEU CD2 1 1
10 23736 1 1 91 LEU CG C 14.135 -9.030 -4.906 1.00 . A A . 90 LEU CG 1 1
10 23737 1 1 91 LEU H H 12.230 -10.332 -6.609 1.00 . A A . 90 LEU H 1 1
10 23738 1 1 91 LEU HA H 11.588 -9.554 -4.139 1.00 . A A . 90 LEU HA 1 1
10 23739 1 1 91 LEU HB2 H 12.935 -7.901 -6.262 1.00 . A A . 90 LEU HB2 1 1
10 23740 1 1 91 LEU HB3 H 12.824 -7.383 -4.563 1.00 . A A . 90 LEU HB3 1 1
10 23741 1 1 91 LEU HD11 H 16.245 -8.675 -4.601 1.00 . A A . 90 LEU HD11 1 1
10 23742 1 1 91 LEU HD12 H 15.463 -7.547 -5.731 1.00 . A A . 90 LEU HD12 1 1
10 23743 1 1 91 LEU HD13 H 15.183 -7.391 -3.980 1.00 . A A . 90 LEU HD13 1 1
10 23744 1 1 91 LEU HD21 H 13.111 -10.557 -3.788 1.00 . A A . 90 LEU HD21 1 1
10 23745 1 1 91 LEU HD22 H 14.854 -10.457 -3.452 1.00 . A A . 90 LEU HD22 1 1
10 23746 1 1 91 LEU HD23 H 13.752 -9.225 -2.797 1.00 . A A . 90 LEU HD23 1 1
10 23747 1 1 91 LEU HG H 14.323 -9.712 -5.735 1.00 . A A . 90 LEU HG 1 1
10 23748 1 1 91 LEU N N 11.399 -9.981 -6.154 1.00 . A A . 90 LEU N 1 1
10 23749 1 1 91 LEU O O 9.948 -7.504 -6.054 1.00 . A A . 90 LEU O 1 1
10 23750 1 1 92 MET C C 8.754 -5.795 -4.172 1.00 . A A . 91 MET C 1 1
10 23751 1 1 92 MET CA C 8.512 -7.228 -3.690 1.00 . A A . 91 MET CA 1 1
10 23752 1 1 92 MET CB C 8.127 -7.209 -2.209 1.00 . A A . 91 MET CB 1 1
10 23753 1 1 92 MET CE C 5.335 -8.058 -2.246 1.00 . A A . 91 MET CE 1 1
10 23754 1 1 92 MET CG C 7.946 -8.631 -1.671 1.00 . A A . 91 MET CG 1 1
10 23755 1 1 92 MET H H 10.052 -8.571 -3.086 1.00 . A A . 91 MET H 1 1
10 23756 1 1 92 MET HA H 7.696 -7.662 -4.266 1.00 . A A . 91 MET HA 1 1
10 23757 1 1 92 MET HB2 H 8.913 -6.711 -1.642 1.00 . A A . 91 MET HB2 1 1
10 23758 1 1 92 MET HB3 H 7.191 -6.662 -2.091 1.00 . A A . 91 MET HB3 1 1
10 23759 1 1 92 MET HE1 H 5.700 -7.178 -2.776 1.00 . A A . 91 MET HE1 1 1
10 23760 1 1 92 MET HE2 H 4.375 -8.360 -2.665 1.00 . A A . 91 MET HE2 1 1
10 23761 1 1 92 MET HE3 H 5.210 -7.820 -1.190 1.00 . A A . 91 MET HE3 1 1
10 23762 1 1 92 MET HG2 H 8.830 -9.226 -1.901 1.00 . A A . 91 MET HG2 1 1
10 23763 1 1 92 MET HG3 H 7.815 -8.601 -0.590 1.00 . A A . 91 MET HG3 1 1
10 23764 1 1 92 MET N N 9.699 -8.045 -3.872 1.00 . A A . 91 MET N 1 1
10 23765 1 1 92 MET O O 7.805 -5.062 -4.449 1.00 . A A . 91 MET O 1 1
10 23766 1 1 92 MET SD S 6.513 -9.387 -2.420 1.00 . A A . 91 MET SD 1 1
10 23767 1 1 93 SER C C 10.178 -3.978 -6.209 1.00 . A A . 92 SER C 1 1
10 23768 1 1 93 SER CA C 10.406 -4.110 -4.701 1.00 . A A . 92 SER CA 1 1
10 23769 1 1 93 SER CB C 11.864 -3.808 -4.355 1.00 . A A . 92 SER CB 1 1
10 23770 1 1 93 SER H H 10.755 -6.097 -4.014 1.00 . A A . 92 SER H 1 1
10 23771 1 1 93 SER HA H 9.773 -3.385 -4.188 1.00 . A A . 92 SER HA 1 1
10 23772 1 1 93 SER HB2 H 12.016 -3.979 -3.290 1.00 . A A . 92 SER HB2 1 1
10 23773 1 1 93 SER HB3 H 12.508 -4.476 -4.927 1.00 . A A . 92 SER HB3 1 1
10 23774 1 1 93 SER HG H 13.137 -2.315 -4.426 1.00 . A A . 92 SER HG 1 1
10 23775 1 1 93 SER N N 10.027 -5.441 -4.258 1.00 . A A . 92 SER N 1 1
10 23776 1 1 93 SER O O 9.807 -2.909 -6.693 1.00 . A A . 92 SER O 1 1
10 23777 1 1 93 SER OG O 12.217 -2.461 -4.658 1.00 . A A . 92 SER OG 1 1
10 23778 1 1 94 ALA C C 8.797 -5.485 -8.682 1.00 . A A . 93 ALA C 1 1
10 23779 1 1 94 ALA CA C 10.240 -5.097 -8.351 1.00 . A A . 93 ALA CA 1 1
10 23780 1 1 94 ALA CB C 11.259 -6.055 -8.975 1.00 . A A . 93 ALA CB 1 1
10 23781 1 1 94 ALA H H 10.717 -5.921 -6.444 1.00 . A A . 93 ALA H 1 1
10 23782 1 1 94 ALA HA H 10.426 -4.096 -8.740 1.00 . A A . 93 ALA HA 1 1
10 23783 1 1 94 ALA HB1 H 11.140 -6.053 -10.058 1.00 . A A . 93 ALA HB1 1 1
10 23784 1 1 94 ALA HB2 H 12.267 -5.730 -8.718 1.00 . A A . 93 ALA HB2 1 1
10 23785 1 1 94 ALA HB3 H 11.093 -7.062 -8.592 1.00 . A A . 93 ALA HB3 1 1
10 23786 1 1 94 ALA N N 10.413 -5.078 -6.909 1.00 . A A . 93 ALA N 1 1
10 23787 1 1 94 ALA O O 8.376 -5.400 -9.835 1.00 . A A . 93 ALA O 1 1
10 23788 1 1 95 ILE C C 5.791 -5.075 -7.676 1.00 . A A . 94 ILE C 1 1
10 23789 1 1 95 ILE CA C 6.691 -6.304 -7.816 1.00 . A A . 94 ILE CA 1 1
10 23790 1 1 95 ILE CB C 6.342 -7.437 -6.850 1.00 . A A . 94 ILE CB 1 1
10 23791 1 1 95 ILE CD1 C 6.824 -9.334 -8.441 1.00 . A A . 94 ILE CD1 1 1
10 23792 1 1 95 ILE CG1 C 7.207 -8.671 -7.116 1.00 . A A . 94 ILE CG1 1 1
10 23793 1 1 95 ILE CG2 C 4.848 -7.762 -6.904 1.00 . A A . 94 ILE CG2 1 1
10 23794 1 1 95 ILE H H 8.491 -5.948 -6.728 1.00 . A A . 94 ILE H 1 1
10 23795 1 1 95 ILE HA H 6.570 -6.690 -8.829 1.00 . A A . 94 ILE HA 1 1
10 23796 1 1 95 ILE HB H 6.566 -7.092 -5.840 1.00 . A A . 94 ILE HB 1 1
10 23797 1 1 95 ILE HD11 H 6.965 -8.623 -9.255 1.00 . A A . 94 ILE HD11 1 1
10 23798 1 1 95 ILE HD12 H 7.452 -10.208 -8.612 1.00 . A A . 94 ILE HD12 1 1
10 23799 1 1 95 ILE HD13 H 5.779 -9.641 -8.403 1.00 . A A . 94 ILE HD13 1 1
10 23800 1 1 95 ILE HG12 H 8.254 -8.370 -7.157 1.00 . A A . 94 ILE HG12 1 1
10 23801 1 1 95 ILE HG13 H 7.066 -9.387 -6.306 1.00 . A A . 94 ILE HG13 1 1
10 23802 1 1 95 ILE HG21 H 4.611 -8.545 -6.184 1.00 . A A . 94 ILE HG21 1 1
10 23803 1 1 95 ILE HG22 H 4.274 -6.867 -6.664 1.00 . A A . 94 ILE HG22 1 1
10 23804 1 1 95 ILE HG23 H 4.588 -8.103 -7.906 1.00 . A A . 94 ILE HG23 1 1
10 23805 1 1 95 ILE N N 8.080 -5.903 -7.649 1.00 . A A . 94 ILE N 1 1
10 23806 1 1 95 ILE O O 4.900 -4.859 -8.496 1.00 . A A . 94 ILE O 1 1
10 23807 1 1 96 TYR C C 5.556 -2.032 -7.427 1.00 . A A . 95 TYR C 1 1
10 23808 1 1 96 TYR CA C 5.277 -3.105 -6.372 1.00 . A A . 95 TYR CA 1 1
10 23809 1 1 96 TYR CB C 5.736 -2.592 -5.005 1.00 . A A . 95 TYR CB 1 1
10 23810 1 1 96 TYR CD1 C 5.657 -0.083 -5.252 1.00 . A A . 95 TYR CD1 1 1
10 23811 1 1 96 TYR CD2 C 4.178 -1.115 -3.683 1.00 . A A . 95 TYR CD2 1 1
10 23812 1 1 96 TYR CE1 C 5.126 1.209 -4.903 1.00 . A A . 95 TYR CE1 1 1
10 23813 1 1 96 TYR CE2 C 3.646 0.177 -3.334 1.00 . A A . 95 TYR CE2 1 1
10 23814 1 1 96 TYR CG C 5.172 -1.218 -4.635 1.00 . A A . 95 TYR CG 1 1
10 23815 1 1 96 TYR CZ C 4.146 1.275 -3.962 1.00 . A A . 95 TYR CZ 1 1
10 23816 1 1 96 TYR H H 6.800 -4.548 -5.995 1.00 . A A . 95 TYR H 1 1
10 23817 1 1 96 TYR HA H 4.213 -3.340 -6.357 1.00 . A A . 95 TYR HA 1 1
10 23818 1 1 96 TYR HB2 H 5.427 -3.309 -4.245 1.00 . A A . 95 TYR HB2 1 1
10 23819 1 1 96 TYR HB3 H 6.824 -2.530 -5.007 1.00 . A A . 95 TYR HB3 1 1
10 23820 1 1 96 TYR HD1 H 6.435 -0.164 -5.996 1.00 . A A . 95 TYR HD1 1 1
10 23821 1 1 96 TYR HD2 H 3.799 -2.003 -3.200 1.00 . A A . 95 TYR HD2 1 1
10 23822 1 1 96 TYR HE1 H 5.497 2.105 -5.378 1.00 . A A . 95 TYR HE1 1 1
10 23823 1 1 96 TYR HE2 H 2.868 0.271 -2.591 1.00 . A A . 95 TYR HE2 1 1
10 23824 1 1 96 TYR HH H 2.959 2.451 -2.961 1.00 . A A . 95 TYR HH 1 1
10 23825 1 1 96 TYR N N 6.053 -4.306 -6.630 1.00 . A A . 95 TYR N 1 1
10 23826 1 1 96 TYR O O 4.905 -0.989 -7.445 1.00 . A A . 95 TYR O 1 1
10 23827 1 1 96 TYR OH O 3.644 2.496 -3.632 1.00 . A A . 95 TYR OH 1 1
10 23828 1 1 97 GLN C C 6.248 -1.813 -10.659 1.00 . A A . 96 GLN C 1 1
10 23829 1 1 97 GLN CA C 6.899 -1.402 -9.337 1.00 . A A . 96 GLN CA 1 1
10 23830 1 1 97 GLN CB C 8.421 -1.317 -9.479 1.00 . A A . 96 GLN CB 1 1
10 23831 1 1 97 GLN CD C 10.369 -1.429 -11.076 1.00 . A A . 96 GLN CD 1 1
10 23832 1 1 97 GLN CG C 8.846 -1.492 -10.937 1.00 . A A . 96 GLN CG 1 1
10 23833 1 1 97 GLN H H 7.020 -3.205 -8.206 1.00 . A A . 96 GLN H 1 1
10 23834 1 1 97 GLN HA H 6.528 -0.414 -9.066 1.00 . A A . 96 GLN HA 1 1
10 23835 1 1 97 GLN HB2 H 8.758 -0.343 -9.124 1.00 . A A . 96 GLN HB2 1 1
10 23836 1 1 97 GLN HB3 H 8.879 -2.102 -8.877 1.00 . A A . 96 GLN HB3 1 1
10 23837 1 1 97 GLN HE21 H 10.146 -1.477 -13.105 1.00 . A A . 96 GLN HE21 1 1
10 23838 1 1 97 GLN HE22 H 11.789 -1.395 -12.524 1.00 . A A . 96 GLN HE22 1 1
10 23839 1 1 97 GLN HG2 H 8.494 -2.457 -11.300 1.00 . A A . 96 GLN HG2 1 1
10 23840 1 1 97 GLN HG3 H 8.399 -0.699 -11.537 1.00 . A A . 96 GLN HG3 1 1
10 23841 1 1 97 GLN N N 6.526 -2.327 -8.281 1.00 . A A . 96 GLN N 1 1
10 23842 1 1 97 GLN NE2 N 10.798 -1.435 -12.335 1.00 . A A . 96 GLN NE2 1 1
10 23843 1 1 97 GLN O O 6.232 -1.040 -11.615 1.00 . A A . 96 GLN O 1 1
10 23844 1 1 97 GLN OE1 O 11.104 -1.378 -10.104 1.00 . A A . 96 GLN OE1 1 1
10 23845 1 1 98 GLU C C 3.578 -3.753 -11.601 1.00 . A A . 97 GLU C 1 1
10 23846 1 1 98 GLU CA C 5.074 -3.554 -11.858 1.00 . A A . 97 GLU CA 1 1
10 23847 1 1 98 GLU CB C 5.730 -4.859 -12.315 1.00 . A A . 97 GLU CB 1 1
10 23848 1 1 98 GLU CD C 5.803 -7.360 -11.994 1.00 . A A . 97 GLU CD 1 1
10 23849 1 1 98 GLU CG C 5.048 -6.070 -11.672 1.00 . A A . 97 GLU CG 1 1
10 23850 1 1 98 GLU H H 5.775 -3.613 -9.846 1.00 . A A . 97 GLU H 1 1
10 23851 1 1 98 GLU HA H 5.190 -2.821 -12.656 1.00 . A A . 97 GLU HA 1 1
10 23852 1 1 98 GLU HB2 H 5.649 -4.938 -13.399 1.00 . A A . 97 GLU HB2 1 1
10 23853 1 1 98 GLU HB3 H 6.781 -4.849 -12.028 1.00 . A A . 97 GLU HB3 1 1
10 23854 1 1 98 GLU HE2 H 7.464 -8.026 -12.575 1.00 . A A . 97 GLU HE2 1 1
10 23855 1 1 98 GLU HG2 H 5.020 -5.932 -10.592 1.00 . A A . 97 GLU HG2 1 1
10 23856 1 1 98 GLU HG3 H 4.029 -6.149 -12.051 1.00 . A A . 97 GLU HG3 1 1
10 23857 1 1 98 GLU N N 5.726 -3.031 -10.670 1.00 . A A . 97 GLU N 1 1
10 23858 1 1 98 GLU O O 2.810 -3.987 -12.533 1.00 . A A . 97 GLU O 1 1
10 23859 1 1 98 GLU OE1 O 5.237 -8.457 -11.872 1.00 . A A . 97 GLU OE1 1 1
10 23860 1 1 98 GLU OE2 O 7.022 -7.195 -12.383 1.00 . A A . 97 GLU OE2 1 1
10 23861 1 1 99 HIS C C 1.358 -2.586 -9.159 1.00 . A A . 98 HIS C 1 1
10 23862 1 1 99 HIS CA C 1.822 -3.818 -9.940 1.00 . A A . 98 HIS CA 1 1
10 23863 1 1 99 HIS CB C 1.629 -5.121 -9.162 1.00 . A A . 98 HIS CB 1 1
10 23864 1 1 99 HIS CD2 C 2.526 -7.511 -9.724 1.00 . A A . 98 HIS CD2 1 1
10 23865 1 1 99 HIS CE1 C 1.646 -7.714 -11.715 1.00 . A A . 98 HIS CE1 1 1
10 23866 1 1 99 HIS CG C 1.833 -6.367 -9.991 1.00 . A A . 98 HIS CG 1 1
10 23867 1 1 99 HIS H H 3.899 -3.459 -9.618 1.00 . A A . 98 HIS H 1 1
10 23868 1 1 99 HIS HA H 1.222 -3.884 -10.847 1.00 . A A . 98 HIS HA 1 1
10 23869 1 1 99 HIS HB2 H 2.337 -5.137 -8.334 1.00 . A A . 98 HIS HB2 1 1
10 23870 1 1 99 HIS HB3 H 0.616 -5.136 -8.760 1.00 . A A . 98 HIS HB3 1 1
10 23871 1 1 99 HIS HD1 H 0.717 -5.850 -11.740 1.00 . A A . 98 HIS HD1 1 1
10 23872 1 1 99 HIS HD2 H 3.076 -7.719 -8.818 1.00 . A A . 98 HIS HD2 1 1
10 23873 1 1 99 HIS HE1 H 1.378 -8.128 -12.676 1.00 . A A . 98 HIS HE1 1 1
10 23874 1 1 99 HIS HE2 H 2.824 -9.243 -10.843 1.00 . A A . 98 HIS HE2 1 1
10 23875 1 1 99 HIS N N 3.212 -3.652 -10.333 1.00 . A A . 98 HIS N 1 1
10 23876 1 1 99 HIS ND1 N 1.289 -6.525 -11.253 1.00 . A A . 98 HIS ND1 1 1
10 23877 1 1 99 HIS NE2 N 2.412 -8.324 -10.766 1.00 . A A . 98 HIS NE2 1 1
10 23878 1 1 99 HIS O O 0.336 -2.628 -8.477 1.00 . A A . 98 HIS O 1 1
10 23879 1 1 100 LYS C C 0.397 0.156 -8.972 1.00 . A A . 99 LYS C 1 1
10 23880 1 1 100 LYS CA C 1.815 -0.278 -8.601 1.00 . A A . 99 LYS CA 1 1
10 23881 1 1 100 LYS CB C 2.879 0.782 -8.892 1.00 . A A . 99 LYS CB 1 1
10 23882 1 1 100 LYS CD C 2.473 2.495 -10.696 1.00 . A A . 99 LYS CD 1 1
10 23883 1 1 100 LYS CE C 2.375 2.728 -12.205 1.00 . A A . 99 LYS CE 1 1
10 23884 1 1 100 LYS CG C 2.963 1.080 -10.390 1.00 . A A . 99 LYS CG 1 1
10 23885 1 1 100 LYS H H 2.960 -1.557 -9.865 1.00 . A A . 99 LYS H 1 1
10 23886 1 1 100 LYS HA H 1.832 -0.471 -7.528 1.00 . A A . 99 LYS HA 1 1
10 23887 1 1 100 LYS HB2 H 2.624 1.698 -8.360 1.00 . A A . 99 LYS HB2 1 1
10 23888 1 1 100 LYS HB3 H 3.847 0.419 -8.546 1.00 . A A . 99 LYS HB3 1 1
10 23889 1 1 100 LYS HD2 H 1.490 2.637 -10.248 1.00 . A A . 99 LYS HD2 1 1
10 23890 1 1 100 LYS HD3 H 3.173 3.214 -10.269 1.00 . A A . 99 LYS HD3 1 1
10 23891 1 1 100 LYS HE2 H 3.282 3.224 -12.552 1.00 . A A . 99 LYS HE2 1 1
10 23892 1 1 100 LYS HE3 H 2.276 1.768 -12.711 1.00 . A A . 99 LYS HE3 1 1
10 23893 1 1 100 LYS HG2 H 3.998 0.983 -10.715 1.00 . A A . 99 LYS HG2 1 1
10 23894 1 1 100 LYS HG3 H 2.343 0.364 -10.931 1.00 . A A . 99 LYS HG3 1 1
10 23895 1 1 100 LYS HZ1 H 1.294 4.466 -12.061 1.00 . A A . 99 LYS HZ1 1 1
10 23896 1 1 100 LYS HZ2 H 1.155 3.715 -13.524 1.00 . A A . 99 LYS HZ2 1 1
10 23897 1 1 100 LYS HZ3 H 0.360 3.114 -12.209 1.00 . A A . 99 LYS HZ3 1 1
10 23898 1 1 100 LYS N N 2.134 -1.519 -9.286 1.00 . A A . 99 LYS N 1 1
10 23899 1 1 100 LYS NZ N 1.202 3.573 -12.525 1.00 . A A . 99 LYS NZ 1 1
10 23900 1 1 100 LYS O O -0.104 -0.195 -10.040 1.00 . A A . 99 LYS O 1 1
10 23901 1 1 101 ASP C C -1.567 2.926 -8.233 1.00 . A A . 100 ASP C 1 1
10 23902 1 1 101 ASP CA C -1.564 1.397 -8.290 1.00 . A A . 100 ASP CA 1 1
10 23903 1 1 101 ASP CB C -2.517 0.881 -7.210 1.00 . A A . 100 ASP CB 1 1
10 23904 1 1 101 ASP CG C -3.344 -0.342 -7.607 1.00 . A A . 100 ASP CG 1 1
10 23905 1 1 101 ASP H H 0.260 1.160 -7.212 1.00 . A A . 100 ASP H 1 1
10 23906 1 1 101 ASP HA H -1.908 1.061 -9.269 1.00 . A A . 100 ASP HA 1 1
10 23907 1 1 101 ASP HB2 H -1.926 0.621 -6.332 1.00 . A A . 100 ASP HB2 1 1
10 23908 1 1 101 ASP HB3 H -3.205 1.687 -6.952 1.00 . A A . 100 ASP HB3 1 1
10 23909 1 1 101 ASP HD2 H -3.235 -2.022 -8.453 1.00 . A A . 100 ASP HD2 1 1
10 23910 1 1 101 ASP N N -0.212 0.912 -8.070 1.00 . A A . 100 ASP N 1 1
10 23911 1 1 101 ASP O O -0.535 3.543 -7.976 1.00 . A A . 100 ASP O 1 1
10 23912 1 1 101 ASP OD1 O -4.555 -0.408 -7.347 1.00 . A A . 100 ASP OD1 1 1
10 23913 1 1 101 ASP OD2 O -2.687 -1.270 -8.218 1.00 . A A . 100 ASP OD2 1 1
10 23914 1 1 102 LYS C C -2.425 5.476 -7.105 1.00 . A A . 101 LYS C 1 1
10 23915 1 1 102 LYS CA C -2.891 4.938 -8.458 1.00 . A A . 101 LYS CA 1 1
10 23916 1 1 102 LYS CB C -4.326 5.330 -8.816 1.00 . A A . 101 LYS CB 1 1
10 23917 1 1 102 LYS CD C -5.684 6.243 -10.736 1.00 . A A . 101 LYS CD 1 1
10 23918 1 1 102 LYS CE C -5.319 7.706 -10.471 1.00 . A A . 101 LYS CE 1 1
10 23919 1 1 102 LYS CG C -4.540 5.311 -10.331 1.00 . A A . 101 LYS CG 1 1
10 23920 1 1 102 LYS H H -3.547 2.921 -8.684 1.00 . A A . 101 LYS H 1 1
10 23921 1 1 102 LYS HA H -2.238 5.357 -9.224 1.00 . A A . 101 LYS HA 1 1
10 23922 1 1 102 LYS HB2 H -5.014 4.625 -8.350 1.00 . A A . 101 LYS HB2 1 1
10 23923 1 1 102 LYS HB3 H -4.525 6.334 -8.441 1.00 . A A . 101 LYS HB3 1 1
10 23924 1 1 102 LYS HD2 H -5.890 6.113 -11.799 1.00 . A A . 101 LYS HD2 1 1
10 23925 1 1 102 LYS HD3 H -6.573 5.987 -10.160 1.00 . A A . 101 LYS HD3 1 1
10 23926 1 1 102 LYS HE2 H -5.560 7.956 -9.438 1.00 . A A . 101 LYS HE2 1 1
10 23927 1 1 102 LYS HE3 H -4.250 7.845 -10.633 1.00 . A A . 101 LYS HE3 1 1
10 23928 1 1 102 LYS HG2 H -3.624 5.636 -10.825 1.00 . A A . 101 LYS HG2 1 1
10 23929 1 1 102 LYS HG3 H -4.781 4.295 -10.645 1.00 . A A . 101 LYS HG3 1 1
10 23930 1 1 102 LYS HZ1 H -7.063 8.476 -11.229 1.00 . A A . 101 LYS HZ1 1 1
10 23931 1 1 102 LYS HZ2 H -5.818 9.559 -11.190 1.00 . A A . 101 LYS HZ2 1 1
10 23932 1 1 102 LYS HZ3 H -5.846 8.374 -12.338 1.00 . A A . 101 LYS HZ3 1 1
10 23933 1 1 102 LYS N N -2.740 3.492 -8.479 1.00 . A A . 101 LYS N 1 1
10 23934 1 1 102 LYS NZ N -6.072 8.600 -11.379 1.00 . A A . 101 LYS NZ 1 1
10 23935 1 1 102 LYS O O -1.610 6.395 -7.046 1.00 . A A . 101 LYS O 1 1
10 23936 1 1 103 ASP C C -1.153 4.920 -4.423 1.00 . A A . 102 ASP C 1 1
10 23937 1 1 103 ASP CA C -2.611 5.290 -4.701 1.00 . A A . 102 ASP CA 1 1
10 23938 1 1 103 ASP CB C -3.484 4.580 -3.665 1.00 . A A . 102 ASP CB 1 1
10 23939 1 1 103 ASP CG C -3.679 3.081 -3.903 1.00 . A A . 102 ASP CG 1 1
10 23940 1 1 103 ASP H H -3.627 4.131 -6.173 1.00 . A A . 102 ASP H 1 1
10 23941 1 1 103 ASP HA H -2.744 6.368 -4.611 1.00 . A A . 102 ASP HA 1 1
10 23942 1 1 103 ASP HB2 H -3.024 4.712 -2.686 1.00 . A A . 102 ASP HB2 1 1
10 23943 1 1 103 ASP HB3 H -4.466 5.054 -3.666 1.00 . A A . 102 ASP HB3 1 1
10 23944 1 1 103 ASP HD2 H -4.446 1.528 -3.164 1.00 . A A . 102 ASP HD2 1 1
10 23945 1 1 103 ASP N N -2.962 4.881 -6.050 1.00 . A A . 102 ASP N 1 1
10 23946 1 1 103 ASP O O -0.555 5.412 -3.469 1.00 . A A . 102 ASP O 1 1
10 23947 1 1 103 ASP OD1 O -3.219 2.529 -4.913 1.00 . A A . 102 ASP OD1 1 1
10 23948 1 1 103 ASP OD2 O -4.343 2.465 -2.984 1.00 . A A . 102 ASP OD2 1 1
10 23949 1 1 104 GLY C C 0.829 2.287 -4.377 1.00 . A A . 103 GLY C 1 1
10 23950 1 1 104 GLY CA C 0.754 3.615 -5.136 1.00 . A A . 103 GLY CA 1 1
10 23951 1 1 104 GLY H H -1.174 3.693 -6.041 1.00 . A A . 103 GLY H 1 1
10 23952 1 1 104 GLY HA2 H 1.191 3.486 -6.126 1.00 . A A . 103 GLY HA2 1 1
10 23953 1 1 104 GLY HA3 H 1.317 4.371 -4.589 1.00 . A A . 103 GLY HA3 1 1
10 23954 1 1 104 GLY N N -0.623 4.057 -5.277 1.00 . A A . 103 GLY N 1 1
10 23955 1 1 104 GLY O O 1.629 1.416 -4.720 1.00 . A A . 103 GLY O 1 1
10 23956 1 1 105 PHE C C -0.180 -0.277 -3.430 1.00 . A A . 104 PHE C 1 1
10 23957 1 1 105 PHE CA C -0.053 0.969 -2.552 1.00 . A A . 104 PHE CA 1 1
10 23958 1 1 105 PHE CB C -1.286 1.074 -1.653 1.00 . A A . 104 PHE CB 1 1
10 23959 1 1 105 PHE CD1 C -0.508 0.991 0.727 1.00 . A A . 104 PHE CD1 1 1
10 23960 1 1 105 PHE CD2 C -1.278 3.051 -0.117 1.00 . A A . 104 PHE CD2 1 1
10 23961 1 1 105 PHE CE1 C -0.256 1.599 1.985 1.00 . A A . 104 PHE CE1 1 1
10 23962 1 1 105 PHE CE2 C -1.025 3.659 1.141 1.00 . A A . 104 PHE CE2 1 1
10 23963 1 1 105 PHE CG C -1.014 1.729 -0.298 1.00 . A A . 104 PHE CG 1 1
10 23964 1 1 105 PHE CZ C -0.520 2.921 2.166 1.00 . A A . 104 PHE CZ 1 1
10 23965 1 1 105 PHE H H -0.645 2.930 -3.138 1.00 . A A . 104 PHE H 1 1
10 23966 1 1 105 PHE HA H 0.851 0.900 -1.948 1.00 . A A . 104 PHE HA 1 1
10 23967 1 1 105 PHE HB2 H -2.045 1.658 -2.173 1.00 . A A . 104 PHE HB2 1 1
10 23968 1 1 105 PHE HB3 H -1.675 0.070 -1.479 1.00 . A A . 104 PHE HB3 1 1
10 23969 1 1 105 PHE HD1 H -0.297 -0.059 0.583 1.00 . A A . 104 PHE HD1 1 1
10 23970 1 1 105 PHE HD2 H -1.679 3.638 -0.930 1.00 . A A . 104 PHE HD2 1 1
10 23971 1 1 105 PHE HE1 H 0.144 1.012 2.798 1.00 . A A . 104 PHE HE1 1 1
10 23972 1 1 105 PHE HE2 H -1.235 4.709 1.284 1.00 . A A . 104 PHE HE2 1 1
10 23973 1 1 105 PHE HZ H -0.329 3.384 3.122 1.00 . A A . 104 PHE HZ 1 1
10 23974 1 1 105 PHE N N -0.014 2.174 -3.362 1.00 . A A . 104 PHE N 1 1
10 23975 1 1 105 PHE O O -0.669 -0.199 -4.556 1.00 . A A . 104 PHE O 1 1
10 23976 1 1 106 LEU C C -1.002 -3.462 -3.117 1.00 . A A . 105 LEU C 1 1
10 23977 1 1 106 LEU CA C 0.207 -2.659 -3.601 1.00 . A A . 105 LEU CA 1 1
10 23978 1 1 106 LEU CB C 1.534 -3.410 -3.476 1.00 . A A . 105 LEU CB 1 1
10 23979 1 1 106 LEU CD1 C 2.089 -4.701 -5.569 1.00 . A A . 105 LEU CD1 1 1
10 23980 1 1 106 LEU CD2 C 2.251 -2.170 -5.552 1.00 . A A . 105 LEU CD2 1 1
10 23981 1 1 106 LEU CG C 2.400 -3.456 -4.737 1.00 . A A . 105 LEU CG 1 1
10 23982 1 1 106 LEU H H 0.656 -1.388 -1.950 1.00 . A A . 105 LEU H 1 1
10 23983 1 1 106 LEU HA H 0.057 -2.437 -4.658 1.00 . A A . 105 LEU HA 1 1
10 23984 1 1 106 LEU HB2 H 2.115 -2.931 -2.688 1.00 . A A . 105 LEU HB2 1 1
10 23985 1 1 106 LEU HB3 H 1.309 -4.437 -3.188 1.00 . A A . 105 LEU HB3 1 1
10 23986 1 1 106 LEU HD11 H 2.738 -4.736 -6.444 1.00 . A A . 105 LEU HD11 1 1
10 23987 1 1 106 LEU HD12 H 2.253 -5.592 -4.963 1.00 . A A . 105 LEU HD12 1 1
10 23988 1 1 106 LEU HD13 H 1.048 -4.669 -5.893 1.00 . A A . 105 LEU HD13 1 1
10 23989 1 1 106 LEU HD21 H 2.527 -1.316 -4.934 1.00 . A A . 105 LEU HD21 1 1
10 23990 1 1 106 LEU HD22 H 2.902 -2.206 -6.426 1.00 . A A . 105 LEU HD22 1 1
10 23991 1 1 106 LEU HD23 H 1.216 -2.065 -5.877 1.00 . A A . 105 LEU HD23 1 1
10 23992 1 1 106 LEU HG H 3.441 -3.525 -4.421 1.00 . A A . 105 LEU HG 1 1
10 23993 1 1 106 LEU N N 0.266 -1.398 -2.882 1.00 . A A . 105 LEU N 1 1
10 23994 1 1 106 LEU O O -1.298 -3.486 -1.923 1.00 . A A . 105 LEU O 1 1
10 23995 1 1 107 TYR C C -2.581 -6.383 -4.039 1.00 . A A . 106 TYR C 1 1
10 23996 1 1 107 TYR CA C -2.838 -4.903 -3.752 1.00 . A A . 106 TYR CA 1 1
10 23997 1 1 107 TYR CB C -3.952 -4.403 -4.674 1.00 . A A . 106 TYR CB 1 1
10 23998 1 1 107 TYR CD1 C -5.343 -2.920 -3.182 1.00 . A A . 106 TYR CD1 1 1
10 23999 1 1 107 TYR CD2 C -4.204 -1.920 -5.030 1.00 . A A . 106 TYR CD2 1 1
10 24000 1 1 107 TYR CE1 C -5.875 -1.634 -2.814 1.00 . A A . 106 TYR CE1 1 1
10 24001 1 1 107 TYR CE2 C -4.737 -0.634 -4.663 1.00 . A A . 106 TYR CE2 1 1
10 24002 1 1 107 TYR CG C -4.518 -3.037 -4.283 1.00 . A A . 106 TYR CG 1 1
10 24003 1 1 107 TYR CZ C -5.546 -0.554 -3.573 1.00 . A A . 106 TYR CZ 1 1
10 24004 1 1 107 TYR H H -1.369 -4.035 -5.030 1.00 . A A . 106 TYR H 1 1
10 24005 1 1 107 TYR HA H -3.115 -4.771 -2.706 1.00 . A A . 106 TYR HA 1 1
10 24006 1 1 107 TYR HB2 H -3.558 -4.336 -5.688 1.00 . A A . 106 TYR HB2 1 1
10 24007 1 1 107 TYR HB3 H -4.764 -5.130 -4.662 1.00 . A A . 106 TYR HB3 1 1
10 24008 1 1 107 TYR HD1 H -5.589 -3.794 -2.597 1.00 . A A . 106 TYR HD1 1 1
10 24009 1 1 107 TYR HD2 H -3.559 -2.011 -5.891 1.00 . A A . 106 TYR HD2 1 1
10 24010 1 1 107 TYR HE1 H -6.520 -1.529 -1.954 1.00 . A A . 106 TYR HE1 1 1
10 24011 1 1 107 TYR HE2 H -4.499 0.248 -5.240 1.00 . A A . 106 TYR HE2 1 1
10 24012 1 1 107 TYR HH H -5.768 1.365 -3.812 1.00 . A A . 106 TYR HH 1 1
10 24013 1 1 107 TYR N N -1.668 -4.101 -4.067 1.00 . A A . 106 TYR N 1 1
10 24014 1 1 107 TYR O O -2.832 -6.858 -5.145 1.00 . A A . 106 TYR O 1 1
10 24015 1 1 107 TYR OH O -6.049 0.660 -3.224 1.00 . A A . 106 TYR OH 1 1
10 24016 1 1 108 VAL C C -2.913 -9.299 -2.499 1.00 . A A . 107 VAL C 1 1
10 24017 1 1 108 VAL CA C -1.789 -8.490 -3.150 1.00 . A A . 107 VAL CA 1 1
10 24018 1 1 108 VAL CB C -0.413 -8.794 -2.557 1.00 . A A . 107 VAL CB 1 1
10 24019 1 1 108 VAL CG1 C -0.415 -8.605 -1.039 1.00 . A A . 107 VAL CG1 1 1
10 24020 1 1 108 VAL CG2 C 0.047 -10.204 -2.934 1.00 . A A . 107 VAL CG2 1 1
10 24021 1 1 108 VAL H H -1.903 -6.616 -2.139 1.00 . A A . 107 VAL H 1 1
10 24022 1 1 108 VAL HA H -1.761 -8.741 -4.210 1.00 . A A . 107 VAL HA 1 1
10 24023 1 1 108 VAL HB H 0.298 -8.085 -2.981 1.00 . A A . 107 VAL HB 1 1
10 24024 1 1 108 VAL HG11 H 0.580 -8.798 -0.638 1.00 . A A . 107 VAL HG11 1 1
10 24025 1 1 108 VAL HG12 H -0.707 -7.582 -0.802 1.00 . A A . 107 VAL HG12 1 1
10 24026 1 1 108 VAL HG13 H -1.125 -9.299 -0.589 1.00 . A A . 107 VAL HG13 1 1
10 24027 1 1 108 VAL HG21 H 0.077 -10.295 -4.020 1.00 . A A . 107 VAL HG21 1 1
10 24028 1 1 108 VAL HG22 H 1.041 -10.393 -2.529 1.00 . A A . 107 VAL HG22 1 1
10 24029 1 1 108 VAL HG23 H -0.653 -10.934 -2.527 1.00 . A A . 107 VAL HG23 1 1
10 24030 1 1 108 VAL N N -2.084 -7.072 -3.022 1.00 . A A . 107 VAL N 1 1
10 24031 1 1 108 VAL O O -3.727 -8.753 -1.757 1.00 . A A . 107 VAL O 1 1
10 24032 1 1 109 THR C C -3.396 -12.911 -2.184 1.00 . A A . 108 THR C 1 1
10 24033 1 1 109 THR CA C -3.932 -11.479 -2.257 1.00 . A A . 108 THR CA 1 1
10 24034 1 1 109 THR CB C -5.192 -11.345 -3.113 1.00 . A A . 108 THR CB 1 1
10 24035 1 1 109 THR CG2 C -6.472 -11.385 -2.277 1.00 . A A . 108 THR CG2 1 1
10 24036 1 1 109 THR H H -2.219 -10.971 -3.422 1.00 . A A . 108 THR H 1 1
10 24037 1 1 109 THR HA H -4.171 -11.158 -1.244 1.00 . A A . 108 THR HA 1 1
10 24038 1 1 109 THR HB H -5.213 -12.095 -3.904 1.00 . A A . 108 THR HB 1 1
10 24039 1 1 109 THR HG1 H -5.917 -9.867 -4.144 1.00 . A A . 108 THR HG1 1 1
10 24040 1 1 109 THR HG21 H -6.432 -10.607 -1.515 1.00 . A A . 108 THR HG21 1 1
10 24041 1 1 109 THR HG22 H -7.339 -11.219 -2.916 1.00 . A A . 108 THR HG22 1 1
10 24042 1 1 109 THR HG23 H -6.560 -12.359 -1.797 1.00 . A A . 108 THR HG23 1 1
10 24043 1 1 109 THR N N -2.921 -10.589 -2.803 1.00 . A A . 108 THR N 1 1
10 24044 1 1 109 THR O O -2.881 -13.436 -3.171 1.00 . A A . 108 THR O 1 1
10 24045 1 1 109 THR OG1 O -5.138 -10.008 -3.601 1.00 . A A . 108 THR OG1 1 1
10 24046 1 1 110 TYR C C -4.254 -15.829 -0.665 1.00 . A A . 109 TYR C 1 1
10 24047 1 1 110 TYR CA C -3.074 -14.863 -0.794 1.00 . A A . 109 TYR CA 1 1
10 24048 1 1 110 TYR CB C -2.300 -14.844 0.526 1.00 . A A . 109 TYR CB 1 1
10 24049 1 1 110 TYR CD1 C -3.557 -13.405 2.174 1.00 . A A . 109 TYR CD1 1 1
10 24050 1 1 110 TYR CD2 C -3.608 -15.777 2.469 1.00 . A A . 109 TYR CD2 1 1
10 24051 1 1 110 TYR CE1 C -4.388 -13.242 3.337 1.00 . A A . 109 TYR CE1 1 1
10 24052 1 1 110 TYR CE2 C -4.439 -15.612 3.632 1.00 . A A . 109 TYR CE2 1 1
10 24053 1 1 110 TYR CG C -3.183 -14.668 1.763 1.00 . A A . 109 TYR CG 1 1
10 24054 1 1 110 TYR CZ C -4.789 -14.353 4.010 1.00 . A A . 109 TYR CZ 1 1
10 24055 1 1 110 TYR H H -3.971 -13.010 -0.240 1.00 . A A . 109 TYR H 1 1
10 24056 1 1 110 TYR HA H -2.428 -15.176 -1.614 1.00 . A A . 109 TYR HA 1 1
10 24057 1 1 110 TYR HB2 H -1.755 -15.783 0.622 1.00 . A A . 109 TYR HB2 1 1
10 24058 1 1 110 TYR HB3 H -1.583 -14.024 0.495 1.00 . A A . 109 TYR HB3 1 1
10 24059 1 1 110 TYR HD1 H -3.225 -12.538 1.621 1.00 . A A . 109 TYR HD1 1 1
10 24060 1 1 110 TYR HD2 H -3.316 -16.766 2.148 1.00 . A A . 109 TYR HD2 1 1
10 24061 1 1 110 TYR HE1 H -4.686 -12.259 3.668 1.00 . A A . 109 TYR HE1 1 1
10 24062 1 1 110 TYR HE2 H -4.778 -16.471 4.194 1.00 . A A . 109 TYR HE2 1 1
10 24063 1 1 110 TYR HH H -5.771 -13.280 5.304 1.00 . A A . 109 TYR HH 1 1
10 24064 1 1 110 TYR N N -3.537 -13.502 -1.008 1.00 . A A . 109 TYR N 1 1
10 24065 1 1 110 TYR O O -5.205 -15.558 0.066 1.00 . A A . 109 TYR O 1 1
10 24066 1 1 110 TYR OH O -5.574 -14.199 5.110 1.00 . A A . 109 TYR OH 1 1
10 24067 1 1 111 SER C C -4.590 -19.325 -1.104 1.00 . A A . 110 SER C 1 1
10 24068 1 1 111 SER CA C -5.198 -17.944 -1.359 1.00 . A A . 110 SER CA 1 1
10 24069 1 1 111 SER CB C -5.991 -17.948 -2.669 1.00 . A A . 110 SER CB 1 1
10 24070 1 1 111 SER H H -3.339 -17.094 -1.963 1.00 . A A . 110 SER H 1 1
10 24071 1 1 111 SER HA H -5.881 -17.708 -0.543 1.00 . A A . 110 SER HA 1 1
10 24072 1 1 111 SER HB2 H -6.819 -17.244 -2.581 1.00 . A A . 110 SER HB2 1 1
10 24073 1 1 111 SER HB3 H -5.334 -17.637 -3.480 1.00 . A A . 110 SER HB3 1 1
10 24074 1 1 111 SER HG H -7.004 -19.194 -3.797 1.00 . A A . 110 SER HG 1 1
10 24075 1 1 111 SER N N -4.152 -16.936 -1.384 1.00 . A A . 110 SER N 1 1
10 24076 1 1 111 SER O O -3.382 -19.510 -1.241 1.00 . A A . 110 SER O 1 1
10 24077 1 1 111 SER OG O -6.515 -19.238 -2.971 1.00 . A A . 110 SER OG 1 1
10 24078 1 1 112 GLY C C -4.942 -22.442 -1.747 1.00 . A A . 111 GLY C 1 1
10 24079 1 1 112 GLY CA C -5.017 -21.616 -0.460 1.00 . A A . 111 GLY CA 1 1
10 24080 1 1 112 GLY H H -6.435 -20.036 -0.643 1.00 . A A . 111 GLY H 1 1
10 24081 1 1 112 GLY HA2 H -4.031 -21.586 0.003 1.00 . A A . 111 GLY HA2 1 1
10 24082 1 1 112 GLY HA3 H -5.723 -22.086 0.225 1.00 . A A . 111 GLY HA3 1 1
10 24083 1 1 112 GLY N N -5.454 -20.259 -0.737 1.00 . A A . 111 GLY N 1 1
10 24084 1 1 112 GLY O O -4.648 -23.634 -1.708 1.00 . A A . 111 GLY O 1 1
10 24085 1 1 113 GLU C C -4.199 -21.713 -5.085 1.00 . A A . 112 GLU C 1 1
10 24086 1 1 113 GLU CA C -5.180 -22.427 -4.155 1.00 . A A . 112 GLU CA 1 1
10 24087 1 1 113 GLU CB C -6.578 -22.487 -4.774 1.00 . A A . 112 GLU CB 1 1
10 24088 1 1 113 GLU CD C -8.416 -20.898 -5.448 1.00 . A A . 112 GLU CD 1 1
10 24089 1 1 113 GLU CG C -6.913 -21.183 -5.499 1.00 . A A . 112 GLU CG 1 1
10 24090 1 1 113 GLU H H -5.447 -20.790 -2.816 1.00 . A A . 112 GLU H 1 1
10 24091 1 1 113 GLU HA H -4.830 -23.449 -4.008 1.00 . A A . 112 GLU HA 1 1
10 24092 1 1 113 GLU HB2 H -6.617 -23.312 -5.485 1.00 . A A . 112 GLU HB2 1 1
10 24093 1 1 113 GLU HB3 H -7.310 -22.654 -3.984 1.00 . A A . 112 GLU HB3 1 1
10 24094 1 1 113 GLU HE2 H -9.744 -19.712 -6.056 1.00 . A A . 112 GLU HE2 1 1
10 24095 1 1 113 GLU HG2 H -6.377 -20.361 -5.024 1.00 . A A . 112 GLU HG2 1 1
10 24096 1 1 113 GLU HG3 H -6.599 -21.262 -6.540 1.00 . A A . 112 GLU HG3 1 1
10 24097 1 1 113 GLU N N -5.213 -21.771 -2.859 1.00 . A A . 112 GLU N 1 1
10 24098 1 1 113 GLU O O -3.954 -20.516 -4.936 1.00 . A A . 112 GLU O 1 1
10 24099 1 1 113 GLU OE1 O -9.167 -21.642 -4.799 1.00 . A A . 112 GLU OE1 1 1
10 24100 1 1 113 GLU OE2 O -8.797 -19.859 -6.111 1.00 . A A . 112 GLU OE2 1 1
10 24101 1 1 114 ASN C C -3.444 -21.590 -8.283 1.00 . A A . 113 ASN C 1 1
10 24102 1 1 114 ASN CA C -2.713 -21.931 -6.982 1.00 . A A . 113 ASN CA 1 1
10 24103 1 1 114 ASN CB C -1.616 -22.946 -7.309 1.00 . A A . 113 ASN CB 1 1
10 24104 1 1 114 ASN CG C -0.808 -22.507 -8.531 1.00 . A A . 113 ASN CG 1 1
10 24105 1 1 114 ASN H H -3.911 -23.453 -6.090 1.00 . A A . 113 ASN H 1 1
10 24106 1 1 114 ASN HA H -2.262 -21.031 -6.564 1.00 . A A . 113 ASN HA 1 1
10 24107 1 1 114 ASN HB2 H -0.948 -23.038 -6.452 1.00 . A A . 113 ASN HB2 1 1
10 24108 1 1 114 ASN HB3 H -2.073 -23.914 -7.512 1.00 . A A . 113 ASN HB3 1 1
10 24109 1 1 114 ASN HD21 H 0.602 -21.733 -7.274 1.00 . A A . 113 ASN HD21 1 1
10 24110 1 1 114 ASN HD22 H 0.927 -21.558 -8.980 1.00 . A A . 113 ASN HD22 1 1
10 24111 1 1 114 ASN N N -3.663 -22.476 -6.026 1.00 . A A . 113 ASN N 1 1
10 24112 1 1 114 ASN ND2 N 0.329 -21.885 -8.235 1.00 . A A . 113 ASN ND2 1 1
10 24113 1 1 114 ASN O O -2.847 -21.042 -9.208 1.00 . A A . 113 ASN O 1 1
10 24114 1 1 114 ASN OD1 O -1.193 -22.718 -9.669 1.00 . A A . 113 ASN OD1 1 1
10 24115 1 1 115 THR C C -6.479 -20.483 -9.224 1.00 . A A . 114 THR C 1 1
10 24116 1 1 115 THR CA C -5.541 -21.665 -9.482 1.00 . A A . 114 THR CA 1 1
10 24117 1 1 115 THR CB C -6.278 -22.956 -9.845 1.00 . A A . 114 THR CB 1 1
10 24118 1 1 115 THR CG2 C -6.661 -23.014 -11.325 1.00 . A A . 114 THR CG2 1 1
10 24119 1 1 115 THR H H -5.150 -22.375 -7.511 1.00 . A A . 114 THR H 1 1
10 24120 1 1 115 THR HA H -4.887 -21.399 -10.313 1.00 . A A . 114 THR HA 1 1
10 24121 1 1 115 THR HB H -7.148 -23.106 -9.206 1.00 . A A . 114 THR HB 1 1
10 24122 1 1 115 THR HG1 H -5.701 -24.809 -9.926 1.00 . A A . 114 THR HG1 1 1
10 24123 1 1 115 THR HG21 H -5.767 -22.889 -11.936 1.00 . A A . 114 THR HG21 1 1
10 24124 1 1 115 THR HG22 H -7.122 -23.975 -11.552 1.00 . A A . 114 THR HG22 1 1
10 24125 1 1 115 THR HG23 H -7.368 -22.214 -11.547 1.00 . A A . 114 THR HG23 1 1
10 24126 1 1 115 THR N N -4.724 -21.928 -8.311 1.00 . A A . 114 THR N 1 1
10 24127 1 1 115 THR O O -6.358 -19.802 -8.207 1.00 . A A . 114 THR O 1 1
10 24128 1 1 115 THR OG1 O -5.289 -23.971 -9.702 1.00 . A A . 114 THR OG1 1 1
10 24129 1 1 116 PHE C C -9.740 -19.633 -10.506 1.00 . A A . 115 PHE C 1 1
10 24130 1 1 116 PHE CA C -8.350 -19.190 -10.047 1.00 . A A . 115 PHE CA 1 1
10 24131 1 1 116 PHE CB C -7.858 -18.064 -10.959 1.00 . A A . 115 PHE CB 1 1
10 24132 1 1 116 PHE CD1 C -5.939 -19.117 -12.174 1.00 . A A . 115 PHE CD1 1 1
10 24133 1 1 116 PHE CD2 C -7.803 -18.424 -13.438 1.00 . A A . 115 PHE CD2 1 1
10 24134 1 1 116 PHE CE1 C -5.304 -19.571 -13.362 1.00 . A A . 115 PHE CE1 1 1
10 24135 1 1 116 PHE CE2 C -7.169 -18.877 -14.623 1.00 . A A . 115 PHE CE2 1 1
10 24136 1 1 116 PHE CG C -7.175 -18.554 -12.238 1.00 . A A . 115 PHE CG 1 1
10 24137 1 1 116 PHE CZ C -5.934 -19.442 -14.561 1.00 . A A . 115 PHE CZ 1 1
10 24138 1 1 116 PHE H H -7.433 -20.878 -10.971 1.00 . A A . 115 PHE H 1 1
10 24139 1 1 116 PHE HA H -8.398 -18.846 -9.014 1.00 . A A . 115 PHE HA 1 1
10 24140 1 1 116 PHE HB2 H -8.712 -17.447 -11.238 1.00 . A A . 115 PHE HB2 1 1
10 24141 1 1 116 PHE HB3 H -7.151 -17.450 -10.401 1.00 . A A . 115 PHE HB3 1 1
10 24142 1 1 116 PHE HD1 H -5.440 -19.219 -11.222 1.00 . A A . 115 PHE HD1 1 1
10 24143 1 1 116 PHE HD2 H -8.785 -17.976 -13.488 1.00 . A A . 115 PHE HD2 1 1
10 24144 1 1 116 PHE HE1 H -4.322 -20.017 -13.313 1.00 . A A . 115 PHE HE1 1 1
10 24145 1 1 116 PHE HE2 H -7.668 -18.773 -15.576 1.00 . A A . 115 PHE HE2 1 1
10 24146 1 1 116 PHE HZ H -5.452 -19.788 -15.464 1.00 . A A . 115 PHE HZ 1 1
10 24147 1 1 116 PHE N N -7.392 -20.277 -10.161 1.00 . A A . 115 PHE N 1 1
10 24148 1 1 116 PHE O O -10.032 -19.632 -11.701 1.00 . A A . 115 PHE O 1 1
10 24149 1 1 117 GLY C C -12.534 -21.140 -8.609 1.00 . A A . 116 GLY C 1 1
10 24150 1 1 117 GLY CA C -11.913 -20.445 -9.822 1.00 . A A . 116 GLY CA 1 1
10 24151 1 1 117 GLY H H -10.252 -19.978 -8.572 1.00 . A A . 116 GLY H 1 1
10 24152 1 1 117 GLY HA2 H -12.522 -19.582 -10.090 1.00 . A A . 116 GLY HA2 1 1
10 24153 1 1 117 GLY HA3 H -11.888 -21.143 -10.660 1.00 . A A . 116 GLY HA3 1 1
10 24154 1 1 117 GLY N N -10.560 -20.001 -9.534 1.00 . A A . 116 GLY N 1 1
10 24155 1 1 117 GLY O O -13.659 -21.630 -8.677 1.00 . A A . 116 GLY O 1 1
10 24156 2 2 1 GLY C C -17.154 -3.214 2.770 1.00 . B B . 597 GLY C 1 1
10 24157 2 2 1 GLY CA C -17.557 -4.685 2.658 1.00 . B B . 597 GLY CA 1 1
10 24158 2 2 1 GLY H1 H -18.689 -4.364 4.429 1.00 . B B . 597 GLY H1 1 1
10 24159 2 2 1 GLY HA2 H -16.661 -5.305 2.693 1.00 . B B . 597 GLY HA2 1 1
10 24160 2 2 1 GLY HA3 H -18.070 -4.843 1.709 1.00 . B B . 597 GLY HA3 1 1
10 24161 2 2 1 GLY N N -18.442 -5.066 3.746 1.00 . B B . 597 GLY N 1 1
10 24162 2 2 1 GLY O O -17.456 -2.557 3.765 1.00 . B B . 597 GLY O 1 1
10 24163 2 2 2 PRO C C -17.178 -0.395 1.393 1.00 . B B . 598 PRO C 1 1
10 24164 2 2 2 PRO CA C -16.011 -1.343 1.676 1.00 . B B . 598 PRO CA 1 1
10 24165 2 2 2 PRO CB C -14.938 -1.302 0.601 1.00 . B B . 598 PRO CB 1 1
10 24166 2 2 2 PRO CD C -16.083 -3.474 0.511 1.00 . B B . 598 PRO CD 1 1
10 24167 2 2 2 PRO CG C -15.148 -2.546 -0.248 1.00 . B B . 598 PRO CG 1 1
10 24168 2 2 2 PRO HA H -15.570 -1.073 2.635 1.00 . B B . 598 PRO HA 1 1
10 24169 2 2 2 PRO HB2 H -15.006 -0.392 0.004 1.00 . B B . 598 PRO HB2 1 1
10 24170 2 2 2 PRO HB3 H -13.963 -1.375 1.083 1.00 . B B . 598 PRO HB3 1 1
10 24171 2 2 2 PRO HD2 H -16.953 -3.731 -0.093 1.00 . B B . 598 PRO HD2 1 1
10 24172 2 2 2 PRO HD3 H -15.549 -4.377 0.808 1.00 . B B . 598 PRO HD3 1 1
10 24173 2 2 2 PRO HG2 H -15.646 -2.244 -1.169 1.00 . B B . 598 PRO HG2 1 1
10 24174 2 2 2 PRO HG3 H -14.200 -3.038 -0.464 1.00 . B B . 598 PRO HG3 1 1
10 24175 2 2 2 PRO N N -16.459 -2.726 1.706 1.00 . B B . 598 PRO N 1 1
10 24176 2 2 2 PRO O O -18.005 -0.666 0.526 1.00 . B B . 598 PRO O 1 1
10 24177 2 2 3 HIS C C -17.637 3.038 1.612 1.00 . B B . 599 HIS C 1 1
10 24178 2 2 3 HIS CA C -18.256 1.688 1.982 1.00 . B B . 599 HIS CA 1 1
10 24179 2 2 3 HIS CB C -19.130 1.759 3.236 1.00 . B B . 599 HIS CB 1 1
10 24180 2 2 3 HIS CD2 C -18.109 3.355 5.036 1.00 . B B . 599 HIS CD2 1 1
10 24181 2 2 3 HIS CE1 C -17.216 1.835 6.332 1.00 . B B . 599 HIS CE1 1 1
10 24182 2 2 3 HIS CG C -18.376 2.135 4.488 1.00 . B B . 599 HIS CG 1 1
10 24183 2 2 3 HIS H H -16.490 0.855 2.838 1.00 . B B . 599 HIS H 1 1
10 24184 2 2 3 HIS HA H -18.892 1.374 1.155 1.00 . B B . 599 HIS HA 1 1
10 24185 2 2 3 HIS HB2 H -19.914 2.497 3.069 1.00 . B B . 599 HIS HB2 1 1
10 24186 2 2 3 HIS HB3 H -19.591 0.783 3.390 1.00 . B B . 599 HIS HB3 1 1
10 24187 2 2 3 HIS HD1 H -17.820 0.195 5.196 1.00 . B B . 599 HIS HD1 1 1
10 24188 2 2 3 HIS HD2 H -18.416 4.309 4.633 1.00 . B B . 599 HIS HD2 1 1
10 24189 2 2 3 HIS HE1 H -16.681 1.377 7.150 1.00 . B B . 599 HIS HE1 1 1
10 24190 2 2 3 HIS HE2 H -17.076 3.903 6.762 1.00 . B B . 599 HIS HE2 1 1
10 24191 2 2 3 HIS N N -17.205 0.698 2.142 1.00 . B B . 599 HIS N 1 1
10 24192 2 2 3 HIS ND1 N -17.800 1.196 5.327 1.00 . B B . 599 HIS ND1 1 1
10 24193 2 2 3 HIS NE2 N -17.410 3.172 6.150 1.00 . B B . 599 HIS NE2 1 1
10 24194 2 2 3 HIS O O -17.154 3.763 2.482 1.00 . B B . 599 HIS O 1 1
10 24195 2 2 4 MET C C -18.023 5.766 0.195 1.00 . B B . 600 MET C 1 1
10 24196 2 2 4 MET CA C -17.122 4.585 -0.173 1.00 . B B . 600 MET CA 1 1
10 24197 2 2 4 MET CB C -16.971 4.510 -1.695 1.00 . B B . 600 MET CB 1 1
10 24198 2 2 4 MET CE C -14.946 7.089 -4.203 1.00 . B B . 600 MET CE 1 1
10 24199 2 2 4 MET CG C -15.937 5.520 -2.193 1.00 . B B . 600 MET CG 1 1
10 24200 2 2 4 MET H H -18.087 2.691 -0.337 1.00 . B B . 600 MET H 1 1
10 24201 2 2 4 MET HA H -16.140 4.736 0.276 1.00 . B B . 600 MET HA 1 1
10 24202 2 2 4 MET HB2 H -16.652 3.506 -1.973 1.00 . B B . 600 MET HB2 1 1
10 24203 2 2 4 MET HB3 H -17.933 4.728 -2.159 1.00 . B B . 600 MET HB3 1 1
10 24204 2 2 4 MET HE1 H -14.045 6.476 -4.165 1.00 . B B . 600 MET HE1 1 1
10 24205 2 2 4 MET HE2 H -15.048 7.519 -5.199 1.00 . B B . 600 MET HE2 1 1
10 24206 2 2 4 MET HE3 H -14.871 7.891 -3.468 1.00 . B B . 600 MET HE3 1 1
10 24207 2 2 4 MET HG2 H -15.904 6.376 -1.519 1.00 . B B . 600 MET HG2 1 1
10 24208 2 2 4 MET HG3 H -14.951 5.056 -2.217 1.00 . B B . 600 MET HG3 1 1
10 24209 2 2 4 MET N N -17.673 3.335 0.322 1.00 . B B . 600 MET N 1 1
10 24210 2 2 4 MET O O -19.231 5.723 -0.034 1.00 . B B . 600 MET O 1 1
10 24211 2 2 4 MET SD S -16.369 6.077 -3.834 1.00 . B B . 600 MET SD 1 1
10 24212 2 2 5 ILE C C -18.352 8.876 -0.067 1.00 . B B . 601 ILE C 1 1
10 24213 2 2 5 ILE CA C -18.133 7.982 1.156 1.00 . B B . 601 ILE CA 1 1
10 24214 2 2 5 ILE CB C -17.419 8.686 2.311 1.00 . B B . 601 ILE CB 1 1
10 24215 2 2 5 ILE CD1 C -16.931 6.587 3.622 1.00 . B B . 601 ILE CD1 1 1
10 24216 2 2 5 ILE CG1 C -17.644 7.942 3.628 1.00 . B B . 601 ILE CG1 1 1
10 24217 2 2 5 ILE CG2 C -17.839 10.154 2.403 1.00 . B B . 601 ILE CG2 1 1
10 24218 2 2 5 ILE H H -16.405 6.760 0.910 1.00 . B B . 601 ILE H 1 1
10 24219 2 2 5 ILE HA H -19.113 7.670 1.518 1.00 . B B . 601 ILE HA 1 1
10 24220 2 2 5 ILE HB H -16.350 8.664 2.102 1.00 . B B . 601 ILE HB 1 1
10 24221 2 2 5 ILE HD11 H -15.861 6.742 3.484 1.00 . B B . 601 ILE HD11 1 1
10 24222 2 2 5 ILE HD12 H -17.103 6.074 4.568 1.00 . B B . 601 ILE HD12 1 1
10 24223 2 2 5 ILE HD13 H -17.319 5.978 2.805 1.00 . B B . 601 ILE HD13 1 1
10 24224 2 2 5 ILE HG12 H -17.256 8.544 4.450 1.00 . B B . 601 ILE HG12 1 1
10 24225 2 2 5 ILE HG13 H -18.713 7.781 3.769 1.00 . B B . 601 ILE HG13 1 1
10 24226 2 2 5 ILE HG21 H -17.294 10.648 3.208 1.00 . B B . 601 ILE HG21 1 1
10 24227 2 2 5 ILE HG22 H -17.619 10.653 1.459 1.00 . B B . 601 ILE HG22 1 1
10 24228 2 2 5 ILE HG23 H -18.909 10.213 2.604 1.00 . B B . 601 ILE HG23 1 1
10 24229 2 2 5 ILE N N -17.402 6.792 0.755 1.00 . B B . 601 ILE N 1 1
10 24230 2 2 5 ILE O O -17.393 9.320 -0.696 1.00 . B B . 601 ILE O 1 1
10 24231 2 2 6 SER C C -21.089 10.922 -1.106 1.00 . B B . 602 SER C 1 1
10 24232 2 2 6 SER CA C -19.980 9.946 -1.502 1.00 . B B . 602 SER CA 1 1
10 24233 2 2 6 SER CB C -20.422 9.094 -2.692 1.00 . B B . 602 SER CB 1 1
10 24234 2 2 6 SER H H -20.360 8.716 0.197 1.00 . B B . 602 SER H 1 1
10 24235 2 2 6 SER HA H -19.100 10.518 -1.796 1.00 . B B . 602 SER HA 1 1
10 24236 2 2 6 SER HB2 H -20.620 9.749 -3.541 1.00 . B B . 602 SER HB2 1 1
10 24237 2 2 6 SER HB3 H -19.621 8.400 -2.947 1.00 . B B . 602 SER HB3 1 1
10 24238 2 2 6 SER HG H -21.843 7.829 -3.175 1.00 . B B . 602 SER HG 1 1
10 24239 2 2 6 SER N N -19.622 9.114 -0.366 1.00 . B B . 602 SER N 1 1
10 24240 2 2 6 SER O O -21.526 10.937 0.043 1.00 . B B . 602 SER O 1 1
10 24241 2 2 6 SER OG O -21.601 8.348 -2.404 1.00 . B B . 602 SER OG 1 1
10 24242 2 2 7 GLY C C -21.995 14.111 -1.819 1.00 . B B . 603 GLY C 1 1
10 24243 2 2 7 GLY CA C -22.562 12.691 -1.847 1.00 . B B . 603 GLY CA 1 1
10 24244 2 2 7 GLY H H -21.108 11.647 -3.003 1.00 . B B . 603 GLY H 1 1
10 24245 2 2 7 GLY HA2 H -23.302 12.617 -2.645 1.00 . B B . 603 GLY HA2 1 1
10 24246 2 2 7 GLY HA3 H -23.041 12.478 -0.891 1.00 . B B . 603 GLY HA3 1 1
10 24247 2 2 7 GLY N N -21.513 11.714 -2.081 1.00 . B B . 603 GLY N 1 1
10 24248 2 2 7 GLY O O -20.875 14.326 -1.358 1.00 . B B . 603 GLY O 1 1
10 24249 2 2 8 LEU C C -22.292 16.976 -0.927 1.00 . B B . 604 LEU C 1 1
10 24250 2 2 8 LEU CA C -22.383 16.437 -2.357 1.00 . B B . 604 LEU CA 1 1
10 24251 2 2 8 LEU CB C -23.315 17.245 -3.262 1.00 . B B . 604 LEU CB 1 1
10 24252 2 2 8 LEU CD1 C -22.052 18.243 -5.203 1.00 . B B . 604 LEU CD1 1 1
10 24253 2 2 8 LEU CD2 C -23.792 19.618 -3.970 1.00 . B B . 604 LEU CD2 1 1
10 24254 2 2 8 LEU CG C -22.727 18.524 -3.859 1.00 . B B . 604 LEU CG 1 1
10 24255 2 2 8 LEU H H -23.701 14.794 -2.684 1.00 . B B . 604 LEU H 1 1
10 24256 2 2 8 LEU HA H -21.385 16.484 -2.792 1.00 . B B . 604 LEU HA 1 1
10 24257 2 2 8 LEU HB2 H -23.620 16.601 -4.087 1.00 . B B . 604 LEU HB2 1 1
10 24258 2 2 8 LEU HB3 H -24.191 17.524 -2.675 1.00 . B B . 604 LEU HB3 1 1
10 24259 2 2 8 LEU HD11 H -21.609 19.158 -5.596 1.00 . B B . 604 LEU HD11 1 1
10 24260 2 2 8 LEU HD12 H -21.272 17.495 -5.066 1.00 . B B . 604 LEU HD12 1 1
10 24261 2 2 8 LEU HD13 H -22.794 17.870 -5.909 1.00 . B B . 604 LEU HD13 1 1
10 24262 2 2 8 LEU HD21 H -24.211 19.817 -2.983 1.00 . B B . 604 LEU HD21 1 1
10 24263 2 2 8 LEU HD22 H -23.347 20.533 -4.363 1.00 . B B . 604 LEU HD22 1 1
10 24264 2 2 8 LEU HD23 H -24.584 19.286 -4.641 1.00 . B B . 604 LEU HD23 1 1
10 24265 2 2 8 LEU HG H -21.957 18.884 -3.176 1.00 . B B . 604 LEU HG 1 1
10 24266 2 2 8 LEU N N -22.792 15.043 -2.320 1.00 . B B . 604 LEU N 1 1
10 24267 2 2 8 LEU O O -23.308 17.316 -0.324 1.00 . B B . 604 LEU O 1 1
10 24268 2 2 9 SER C C -19.327 17.582 1.199 1.00 . B B . 605 SER C 1 1
10 24269 2 2 9 SER CA C -20.829 17.530 0.917 1.00 . B B . 605 SER CA 1 1
10 24270 2 2 9 SER CB C -21.534 16.655 1.955 1.00 . B B . 605 SER CB 1 1
10 24271 2 2 9 SER H H -20.276 16.742 -0.986 1.00 . B B . 605 SER H 1 1
10 24272 2 2 9 SER HA H -21.233 18.540 0.987 1.00 . B B . 605 SER HA 1 1
10 24273 2 2 9 SER HB2 H -21.058 16.805 2.924 1.00 . B B . 605 SER HB2 1 1
10 24274 2 2 9 SER HB3 H -22.581 16.951 2.014 1.00 . B B . 605 SER HB3 1 1
10 24275 2 2 9 SER HG H -21.919 14.760 2.295 1.00 . B B . 605 SER HG 1 1
10 24276 2 2 9 SER N N -21.066 17.038 -0.430 1.00 . B B . 605 SER N 1 1
10 24277 2 2 9 SER O O -18.552 16.843 0.595 1.00 . B B . 605 SER O 1 1
10 24278 2 2 9 SER OG O -21.466 15.271 1.620 1.00 . B B . 605 SER OG 1 1
10 24279 2 2 10 VAL C C -16.905 17.246 2.579 1.00 . B B . 606 VAL C 1 1
10 24280 2 2 10 VAL CA C -17.564 18.623 2.487 1.00 . B B . 606 VAL CA 1 1
10 24281 2 2 10 VAL CB C -17.454 19.427 3.784 1.00 . B B . 606 VAL CB 1 1
10 24282 2 2 10 VAL CG1 C -18.258 18.769 4.907 1.00 . B B . 606 VAL CG1 1 1
10 24283 2 2 10 VAL CG2 C -15.991 19.612 4.191 1.00 . B B . 606 VAL CG2 1 1
10 24284 2 2 10 VAL H H -19.652 19.041 2.574 1.00 . B B . 606 VAL H 1 1
10 24285 2 2 10 VAL HA H -17.062 19.186 1.700 1.00 . B B . 606 VAL HA 1 1
10 24286 2 2 10 VAL HB H -17.878 20.415 3.603 1.00 . B B . 606 VAL HB 1 1
10 24287 2 2 10 VAL HG11 H -18.192 19.370 5.814 1.00 . B B . 606 VAL HG11 1 1
10 24288 2 2 10 VAL HG12 H -19.302 18.687 4.604 1.00 . B B . 606 VAL HG12 1 1
10 24289 2 2 10 VAL HG13 H -17.858 17.774 5.104 1.00 . B B . 606 VAL HG13 1 1
10 24290 2 2 10 VAL HG21 H -15.453 20.118 3.389 1.00 . B B . 606 VAL HG21 1 1
10 24291 2 2 10 VAL HG22 H -15.930 20.211 5.100 1.00 . B B . 606 VAL HG22 1 1
10 24292 2 2 10 VAL HG23 H -15.540 18.636 4.372 1.00 . B B . 606 VAL HG23 1 1
10 24293 2 2 10 VAL N N -18.960 18.464 2.117 1.00 . B B . 606 VAL N 1 1
10 24294 2 2 10 VAL O O -17.589 16.237 2.752 1.00 . B B . 606 VAL O 1 1
10 24295 2 2 11 ILE C C -15.052 15.353 3.893 1.00 . B B . 607 ILE C 1 1
10 24296 2 2 11 ILE CA C -14.827 16.009 2.530 1.00 . B B . 607 ILE CA 1 1
10 24297 2 2 11 ILE CB C -13.354 16.265 2.206 1.00 . B B . 607 ILE CB 1 1
10 24298 2 2 11 ILE CD1 C -11.657 16.182 0.342 1.00 . B B . 607 ILE CD1 1 1
10 24299 2 2 11 ILE CG1 C -13.135 16.368 0.695 1.00 . B B . 607 ILE CG1 1 1
10 24300 2 2 11 ILE CG2 C -12.460 15.200 2.844 1.00 . B B . 607 ILE CG2 1 1
10 24301 2 2 11 ILE H H -15.089 18.114 2.321 1.00 . B B . 607 ILE H 1 1
10 24302 2 2 11 ILE HA H -15.216 15.332 1.769 1.00 . B B . 607 ILE HA 1 1
10 24303 2 2 11 ILE HB H -13.081 17.225 2.643 1.00 . B B . 607 ILE HB 1 1
10 24304 2 2 11 ILE HD11 H -11.325 15.200 0.679 1.00 . B B . 607 ILE HD11 1 1
10 24305 2 2 11 ILE HD12 H -11.522 16.257 -0.737 1.00 . B B . 607 ILE HD12 1 1
10 24306 2 2 11 ILE HD13 H -11.066 16.954 0.835 1.00 . B B . 607 ILE HD13 1 1
10 24307 2 2 11 ILE HG12 H -13.720 15.596 0.196 1.00 . B B . 607 ILE HG12 1 1
10 24308 2 2 11 ILE HG13 H -13.461 17.350 0.354 1.00 . B B . 607 ILE HG13 1 1
10 24309 2 2 11 ILE HG21 H -11.413 15.419 2.634 1.00 . B B . 607 ILE HG21 1 1
10 24310 2 2 11 ILE HG22 H -12.618 15.195 3.923 1.00 . B B . 607 ILE HG22 1 1
10 24311 2 2 11 ILE HG23 H -12.713 14.222 2.435 1.00 . B B . 607 ILE HG23 1 1
10 24312 2 2 11 ILE N N -15.587 17.246 2.461 1.00 . B B . 607 ILE N 1 1
10 24313 2 2 11 ILE O O -15.028 16.027 4.922 1.00 . B B . 607 ILE O 1 1
10 24314 2 2 12 LYS C C -15.452 11.794 4.763 1.00 . B B . 608 LYS C 1 1
10 24315 2 2 12 LYS CA C -15.495 13.291 5.078 1.00 . B B . 608 LYS CA 1 1
10 24316 2 2 12 LYS CB C -16.793 13.741 5.751 1.00 . B B . 608 LYS CB 1 1
10 24317 2 2 12 LYS CD C -19.307 13.587 5.628 1.00 . B B . 608 LYS CD 1 1
10 24318 2 2 12 LYS CE C -19.666 14.693 4.633 1.00 . B B . 608 LYS CE 1 1
10 24319 2 2 12 LYS CG C -17.983 12.920 5.250 1.00 . B B . 608 LYS CG 1 1
10 24320 2 2 12 LYS H H -15.271 13.556 2.974 1.00 . B B . 608 LYS H 1 1
10 24321 2 2 12 LYS HA H -14.678 13.507 5.767 1.00 . B B . 608 LYS HA 1 1
10 24322 2 2 12 LYS HB2 H -16.698 13.611 6.829 1.00 . B B . 608 LYS HB2 1 1
10 24323 2 2 12 LYS HB3 H -16.965 14.794 5.525 1.00 . B B . 608 LYS HB3 1 1
10 24324 2 2 12 LYS HD2 H -20.098 12.837 5.627 1.00 . B B . 608 LYS HD2 1 1
10 24325 2 2 12 LYS HD3 H -19.218 14.019 6.624 1.00 . B B . 608 LYS HD3 1 1
10 24326 2 2 12 LYS HE2 H -20.506 15.268 5.022 1.00 . B B . 608 LYS HE2 1 1
10 24327 2 2 12 LYS HE3 H -18.809 15.353 4.504 1.00 . B B . 608 LYS HE3 1 1
10 24328 2 2 12 LYS HG2 H -17.925 12.834 4.165 1.00 . B B . 608 LYS HG2 1 1
10 24329 2 2 12 LYS HG3 H -17.945 11.927 5.697 1.00 . B B . 608 LYS HG3 1 1
10 24330 2 2 12 LYS HZ1 H -20.835 13.503 3.439 1.00 . B B . 608 LYS HZ1 1 1
10 24331 2 2 12 LYS HZ2 H -20.270 14.855 2.682 1.00 . B B . 608 LYS HZ2 1 1
10 24332 2 2 12 LYS HZ3 H -19.259 13.582 2.958 1.00 . B B . 608 LYS HZ3 1 1
10 24333 2 2 12 LYS N N -15.265 14.046 3.857 1.00 . B B . 608 LYS N 1 1
10 24334 2 2 12 LYS NZ N -20.037 14.111 3.324 1.00 . B B . 608 LYS NZ 1 1
10 24335 2 2 12 LYS O O -15.921 11.365 3.710 1.00 . B B . 608 LYS O 1 1
10 24336 2 2 13 GLN C C -15.226 8.885 6.804 1.00 . B B . 609 GLN C 1 1
10 24337 2 2 13 GLN CA C -14.777 9.601 5.529 1.00 . B B . 609 GLN CA 1 1
10 24338 2 2 13 GLN CB C -13.352 9.201 5.148 1.00 . B B . 609 GLN CB 1 1
10 24339 2 2 13 GLN CD C -12.367 11.174 3.923 1.00 . B B . 609 GLN CD 1 1
10 24340 2 2 13 GLN CG C -12.967 9.774 3.782 1.00 . B B . 609 GLN CG 1 1
10 24341 2 2 13 GLN H H -14.523 11.463 6.537 1.00 . B B . 609 GLN H 1 1
10 24342 2 2 13 GLN HA H -15.441 9.304 4.717 1.00 . B B . 609 GLN HA 1 1
10 24343 2 2 13 GLN HB2 H -12.661 9.581 5.900 1.00 . B B . 609 GLN HB2 1 1
10 24344 2 2 13 GLN HB3 H -13.285 8.113 5.110 1.00 . B B . 609 GLN HB3 1 1
10 24345 2 2 13 GLN HE21 H -11.555 10.969 2.061 1.00 . B B . 609 GLN HE21 1 1
10 24346 2 2 13 GLN HE22 H -11.228 12.481 2.870 1.00 . B B . 609 GLN HE22 1 1
10 24347 2 2 13 GLN HG2 H -12.236 9.117 3.311 1.00 . B B . 609 GLN HG2 1 1
10 24348 2 2 13 GLN HG3 H -13.857 9.827 3.154 1.00 . B B . 609 GLN HG3 1 1
10 24349 2 2 13 GLN N N -14.887 11.041 5.695 1.00 . B B . 609 GLN N 1 1
10 24350 2 2 13 GLN NE2 N -11.662 11.569 2.867 1.00 . B B . 609 GLN NE2 1 1
10 24351 2 2 13 GLN O O -15.397 9.515 7.847 1.00 . B B . 609 GLN O 1 1
10 24352 2 2 13 GLN OE1 O -12.534 11.850 4.924 1.00 . B B . 609 GLN OE1 1 1
10 24353 2 2 14 GLU C C -14.616 6.278 8.597 1.00 . B B . 610 GLU C 1 1
10 24354 2 2 14 GLU CA C -15.831 6.770 7.808 1.00 . B B . 610 GLU CA 1 1
10 24355 2 2 14 GLU CB C -16.696 5.595 7.346 1.00 . B B . 610 GLU CB 1 1
10 24356 2 2 14 GLU CD C -18.854 6.346 8.414 1.00 . B B . 610 GLU CD 1 1
10 24357 2 2 14 GLU CG C -18.138 6.042 7.097 1.00 . B B . 610 GLU CG 1 1
10 24358 2 2 14 GLU H H -15.244 7.126 5.790 1.00 . B B . 610 GLU H 1 1
10 24359 2 2 14 GLU HA H -16.435 7.398 8.464 1.00 . B B . 610 GLU HA 1 1
10 24360 2 2 14 GLU HB2 H -16.283 5.191 6.422 1.00 . B B . 610 GLU HB2 1 1
10 24361 2 2 14 GLU HB3 H -16.689 4.823 8.116 1.00 . B B . 610 GLU HB3 1 1
10 24362 2 2 14 GLU HE2 H -19.443 5.565 10.021 1.00 . B B . 610 GLU HE2 1 1
10 24363 2 2 14 GLU HG2 H -18.133 6.938 6.477 1.00 . B B . 610 GLU HG2 1 1
10 24364 2 2 14 GLU HG3 H -18.673 5.248 6.575 1.00 . B B . 610 GLU HG3 1 1
10 24365 2 2 14 GLU N N -15.405 7.578 6.679 1.00 . B B . 610 GLU N 1 1
10 24366 2 2 14 GLU O O -13.478 6.604 8.260 1.00 . B B . 610 GLU O 1 1
10 24367 2 2 14 GLU OE1 O -19.254 7.495 8.652 1.00 . B B . 610 GLU OE1 1 1
10 24368 2 2 14 GLU OE2 O -18.990 5.337 9.206 1.00 . B B . 610 GLU OE2 1 1
10 24369 2 2 15 VAL C C -14.441 3.952 11.452 1.00 . B B . 611 VAL C 1 1
10 24370 2 2 15 VAL CA C -13.842 4.963 10.473 1.00 . B B . 611 VAL CA 1 1
10 24371 2 2 15 VAL CB C -13.095 6.102 11.172 1.00 . B B . 611 VAL CB 1 1
10 24372 2 2 15 VAL CG1 C -11.905 6.572 10.333 1.00 . B B . 611 VAL CG1 1 1
10 24373 2 2 15 VAL CG2 C -14.038 7.265 11.486 1.00 . B B . 611 VAL CG2 1 1
10 24374 2 2 15 VAL H H -15.856 5.278 9.854 1.00 . B B . 611 VAL H 1 1
10 24375 2 2 15 VAL HA H -13.131 4.436 9.836 1.00 . B B . 611 VAL HA 1 1
10 24376 2 2 15 VAL HB H -12.709 5.719 12.117 1.00 . B B . 611 VAL HB 1 1
10 24377 2 2 15 VAL HG11 H -11.368 7.362 10.858 1.00 . B B . 611 VAL HG11 1 1
10 24378 2 2 15 VAL HG12 H -11.231 5.733 10.159 1.00 . B B . 611 VAL HG12 1 1
10 24379 2 2 15 VAL HG13 H -12.264 6.955 9.377 1.00 . B B . 611 VAL HG13 1 1
10 24380 2 2 15 VAL HG21 H -14.853 6.909 12.116 1.00 . B B . 611 VAL HG21 1 1
10 24381 2 2 15 VAL HG22 H -13.497 8.053 12.009 1.00 . B B . 611 VAL HG22 1 1
10 24382 2 2 15 VAL HG23 H -14.445 7.662 10.556 1.00 . B B . 611 VAL HG23 1 1
10 24383 2 2 15 VAL N N -14.897 5.503 9.634 1.00 . B B . 611 VAL N 1 1
10 24384 2 2 15 VAL O O -15.471 4.218 12.071 1.00 . B B . 611 VAL O 1 1
10 24385 2 2 16 GLU C C -13.242 1.591 13.617 1.00 . B B . 612 GLU C 1 1
10 24386 2 2 16 GLU CA C -14.225 1.763 12.458 1.00 . B B . 612 GLU CA 1 1
10 24387 2 2 16 GLU CB C -14.416 0.446 11.701 1.00 . B B . 612 GLU CB 1 1
10 24388 2 2 16 GLU CD C -13.253 -1.297 10.298 1.00 . B B . 612 GLU CD 1 1
10 24389 2 2 16 GLU CG C -13.210 0.145 10.811 1.00 . B B . 612 GLU CG 1 1
10 24390 2 2 16 GLU H H -12.931 2.665 11.023 1.00 . B B . 612 GLU H 1 1
10 24391 2 2 16 GLU HA H -15.190 2.061 12.868 1.00 . B B . 612 GLU HA 1 1
10 24392 2 2 16 GLU HB2 H -14.540 -0.363 12.421 1.00 . B B . 612 GLU HB2 1 1
10 24393 2 2 16 GLU HB3 H -15.309 0.519 11.080 1.00 . B B . 612 GLU HB3 1 1
10 24394 2 2 16 GLU HE2 H -14.261 -2.490 9.248 1.00 . B B . 612 GLU HE2 1 1
10 24395 2 2 16 GLU HG2 H -13.213 0.827 9.962 1.00 . B B . 612 GLU HG2 1 1
10 24396 2 2 16 GLU HG3 H -12.296 0.292 11.386 1.00 . B B . 612 GLU HG3 1 1
10 24397 2 2 16 GLU N N -13.772 2.815 11.563 1.00 . B B . 612 GLU N 1 1
10 24398 2 2 16 GLU O O -13.653 1.371 14.756 1.00 . B B . 612 GLU O 1 1
10 24399 2 2 16 GLU OE1 O -12.356 -2.093 10.609 1.00 . B B . 612 GLU OE1 1 1
10 24400 2 2 16 GLU OE2 O -14.267 -1.579 9.551 1.00 . B B . 612 GLU OE2 1 1
10 24401 2 2 17 ARG C C -9.723 2.445 13.935 1.00 . B B . 613 ARG C 1 1
10 24402 2 2 17 ARG CA C -10.919 1.558 14.288 1.00 . B B . 613 ARG CA 1 1
10 24403 2 2 17 ARG CB C -10.453 0.105 14.398 1.00 . B B . 613 ARG CB 1 1
10 24404 2 2 17 ARG CD C -10.458 -2.166 13.303 1.00 . B B . 613 ARG CD 1 1
10 24405 2 2 17 ARG CG C -10.904 -0.708 13.183 1.00 . B B . 613 ARG CG 1 1
10 24406 2 2 17 ARG CZ C -8.506 -3.536 12.547 1.00 . B B . 613 ARG CZ 1 1
10 24407 2 2 17 ARG H H -11.698 1.880 12.331 1.00 . B B . 613 ARG H 1 1
10 24408 2 2 17 ARG HA H -11.321 1.872 15.252 1.00 . B B . 613 ARG HA 1 1
10 24409 2 2 17 ARG HB2 H -9.364 0.083 14.457 1.00 . B B . 613 ARG HB2 1 1
10 24410 2 2 17 ARG HB3 H -10.875 -0.338 15.300 1.00 . B B . 613 ARG HB3 1 1
10 24411 2 2 17 ARG HD2 H -10.344 -2.425 14.356 1.00 . B B . 613 ARG HD2 1 1
10 24412 2 2 17 ARG HD3 H -11.212 -2.814 12.855 1.00 . B B . 613 ARG HD3 1 1
10 24413 2 2 17 ARG HE H -8.763 -1.554 12.151 1.00 . B B . 613 ARG HE 1 1
10 24414 2 2 17 ARG HG2 H -11.991 -0.673 13.115 1.00 . B B . 613 ARG HG2 1 1
10 24415 2 2 17 ARG HG3 H -10.469 -0.275 12.282 1.00 . B B . 613 ARG HG3 1 1
10 24416 2 2 17 ARG HH11 H -9.892 -4.584 13.640 1.00 . B B . 613 ARG HH11 1 1
10 24417 2 2 17 ARG HH12 H -8.511 -5.512 13.095 1.00 . B B . 613 ARG HH12 1 1
10 24418 2 2 17 ARG HH21 H -6.985 -2.769 11.455 1.00 . B B . 613 ARG HH21 1 1
10 24419 2 2 17 ARG HH22 H -6.857 -4.470 11.849 1.00 . B B . 613 ARG HH22 1 1
10 24420 2 2 17 ARG N N -11.963 1.699 13.289 1.00 . B B . 613 ARG N 1 1
10 24421 2 2 17 ARG NE N -9.167 -2.360 12.607 1.00 . B B . 613 ARG NE 1 1
10 24422 2 2 17 ARG NH1 N -9.013 -4.637 13.145 1.00 . B B . 613 ARG NH1 1 1
10 24423 2 2 17 ARG NH2 N -7.359 -3.595 11.899 1.00 . B B . 613 ARG NH2 1 1
10 24424 2 2 17 ARG O O -9.277 3.245 14.755 1.00 . B B . 613 ARG O 1 1
10 24425 2 2 18 LEU C C -8.534 4.499 12.035 1.00 . B B . 614 LEU C 1 1
10 24426 2 2 18 LEU CA C -8.103 3.046 12.243 1.00 . B B . 614 LEU CA 1 1
10 24427 2 2 18 LEU CB C -7.494 2.399 10.997 1.00 . B B . 614 LEU CB 1 1
10 24428 2 2 18 LEU CD1 C -8.846 0.438 10.170 1.00 . B B . 614 LEU CD1 1 1
10 24429 2 2 18 LEU CD2 C -6.318 0.280 10.303 1.00 . B B . 614 LEU CD2 1 1
10 24430 2 2 18 LEU CG C -7.586 0.874 10.919 1.00 . B B . 614 LEU CG 1 1
10 24431 2 2 18 LEU H H -9.655 1.592 12.095 1.00 . B B . 614 LEU H 1 1
10 24432 2 2 18 LEU HA H -7.340 3.035 13.022 1.00 . B B . 614 LEU HA 1 1
10 24433 2 2 18 LEU HB2 H -8.004 2.809 10.125 1.00 . B B . 614 LEU HB2 1 1
10 24434 2 2 18 LEU HB3 H -6.439 2.671 10.962 1.00 . B B . 614 LEU HB3 1 1
10 24435 2 2 18 LEU HD11 H -8.913 -0.650 10.155 1.00 . B B . 614 LEU HD11 1 1
10 24436 2 2 18 LEU HD12 H -9.723 0.846 10.672 1.00 . B B . 614 LEU HD12 1 1
10 24437 2 2 18 LEU HD13 H -8.806 0.812 9.147 1.00 . B B . 614 LEU HD13 1 1
10 24438 2 2 18 LEU HD21 H -5.454 0.579 10.895 1.00 . B B . 614 LEU HD21 1 1
10 24439 2 2 18 LEU HD22 H -6.386 -0.808 10.288 1.00 . B B . 614 LEU HD22 1 1
10 24440 2 2 18 LEU HD23 H -6.205 0.647 9.283 1.00 . B B . 614 LEU HD23 1 1
10 24441 2 2 18 LEU HG H -7.663 0.494 11.937 1.00 . B B . 614 LEU HG 1 1
10 24442 2 2 18 LEU N N -9.238 2.271 12.716 1.00 . B B . 614 LEU N 1 1
10 24443 2 2 18 LEU O O -9.584 4.914 12.521 1.00 . B B . 614 LEU O 1 1
10 24444 2 2 19 GLY C C -6.688 7.439 10.936 1.00 . B B . 615 GLY C 1 1
10 24445 2 2 19 GLY CA C -7.981 6.629 11.032 1.00 . B B . 615 GLY CA 1 1
10 24446 2 2 19 GLY H H -6.854 4.823 10.941 1.00 . B B . 615 GLY H 1 1
10 24447 2 2 19 GLY HA2 H -8.521 6.704 10.088 1.00 . B B . 615 GLY HA2 1 1
10 24448 2 2 19 GLY HA3 H -8.599 7.036 11.833 1.00 . B B . 615 GLY HA3 1 1
10 24449 2 2 19 GLY N N -7.701 5.231 11.311 1.00 . B B . 615 GLY N 1 1
10 24450 2 2 19 GLY O O -5.977 7.366 9.934 1.00 . B B . 615 GLY O 1 1
10 24451 2 2 20 ASN C C -4.032 8.211 11.522 1.00 . B B . 616 ASN C 1 1
10 24452 2 2 20 ASN CA C -5.225 9.020 12.037 1.00 . B B . 616 ASN CA 1 1
10 24453 2 2 20 ASN CB C -4.915 9.460 13.469 1.00 . B B . 616 ASN CB 1 1
10 24454 2 2 20 ASN CG C -3.746 10.447 13.499 1.00 . B B . 616 ASN CG 1 1
10 24455 2 2 20 ASN H H -7.050 8.207 12.781 1.00 . B B . 616 ASN H 1 1
10 24456 2 2 20 ASN HA H -5.374 9.900 11.410 1.00 . B B . 616 ASN HA 1 1
10 24457 2 2 20 ASN HB2 H -5.797 9.937 13.895 1.00 . B B . 616 ASN HB2 1 1
10 24458 2 2 20 ASN HB3 H -4.658 8.584 14.064 1.00 . B B . 616 ASN HB3 1 1
10 24459 2 2 20 ASN HD21 H -3.278 9.776 15.369 1.00 . B B . 616 ASN HD21 1 1
10 24460 2 2 20 ASN HD22 H -2.244 11.028 14.731 1.00 . B B . 616 ASN HD22 1 1
10 24461 2 2 20 ASN N N -6.421 8.196 11.991 1.00 . B B . 616 ASN N 1 1
10 24462 2 2 20 ASN ND2 N -3.036 10.411 14.622 1.00 . B B . 616 ASN ND2 1 1
10 24463 2 2 20 ASN O O -3.841 7.062 11.918 1.00 . B B . 616 ASN O 1 1
10 24464 2 2 20 ASN OD1 O -3.504 11.192 12.562 1.00 . B B . 616 ASN OD1 1 1
10 24465 2 2 21 ASP C C -2.468 6.779 9.630 1.00 . B B . 617 ASP C 1 1
10 24466 2 2 21 ASP CA C -2.094 8.195 10.076 1.00 . B B . 617 ASP CA 1 1
10 24467 2 2 21 ASP CB C -0.966 8.086 11.103 1.00 . B B . 617 ASP CB 1 1
10 24468 2 2 21 ASP CG C -0.072 9.321 11.215 1.00 . B B . 617 ASP CG 1 1
10 24469 2 2 21 ASP H H -3.482 9.787 10.367 1.00 . B B . 617 ASP H 1 1
10 24470 2 2 21 ASP HA H -1.751 8.774 9.219 1.00 . B B . 617 ASP HA 1 1
10 24471 2 2 21 ASP HB2 H -1.414 7.901 12.080 1.00 . B B . 617 ASP HB2 1 1
10 24472 2 2 21 ASP HB3 H -0.339 7.237 10.830 1.00 . B B . 617 ASP HB3 1 1
10 24473 2 2 21 ASP HD2 H 1.704 9.870 11.527 1.00 . B B . 617 ASP HD2 1 1
10 24474 2 2 21 ASP N N -3.263 8.842 10.648 1.00 . B B . 617 ASP N 1 1
10 24475 2 2 21 ASP O O -1.647 5.866 9.699 1.00 . B B . 617 ASP O 1 1
10 24476 2 2 21 ASP OD1 O -0.537 10.462 11.074 1.00 . B B . 617 ASP OD1 1 1
10 24477 2 2 21 ASP OD2 O 1.171 9.074 11.463 1.00 . B B . 617 ASP OD2 1 1
10 24478 2 2 22 VAL C C -3.670 4.253 9.650 1.00 . B B . 618 VAL C 1 1
10 24479 2 2 22 VAL CA C -4.199 5.353 8.728 1.00 . B B . 618 VAL CA 1 1
10 24480 2 2 22 VAL CB C -3.819 5.138 7.262 1.00 . B B . 618 VAL CB 1 1
10 24481 2 2 22 VAL CG1 C -4.138 3.709 6.817 1.00 . B B . 618 VAL CG1 1 1
10 24482 2 2 22 VAL CG2 C -4.514 6.159 6.359 1.00 . B B . 618 VAL CG2 1 1
10 24483 2 2 22 VAL H H -4.329 7.437 9.156 1.00 . B B . 618 VAL H 1 1
10 24484 2 2 22 VAL HA H -5.287 5.356 8.795 1.00 . B B . 618 VAL HA 1 1
10 24485 2 2 22 VAL HB H -2.743 5.286 7.169 1.00 . B B . 618 VAL HB 1 1
10 24486 2 2 22 VAL HG11 H -3.834 3.564 5.780 1.00 . B B . 618 VAL HG11 1 1
10 24487 2 2 22 VAL HG12 H -3.600 3.004 7.451 1.00 . B B . 618 VAL HG12 1 1
10 24488 2 2 22 VAL HG13 H -5.210 3.533 6.906 1.00 . B B . 618 VAL HG13 1 1
10 24489 2 2 22 VAL HG21 H -4.239 7.166 6.673 1.00 . B B . 618 VAL HG21 1 1
10 24490 2 2 22 VAL HG22 H -4.210 6.009 5.323 1.00 . B B . 618 VAL HG22 1 1
10 24491 2 2 22 VAL HG23 H -5.594 6.036 6.438 1.00 . B B . 618 VAL HG23 1 1
10 24492 2 2 22 VAL N N -3.707 6.642 9.184 1.00 . B B . 618 VAL N 1 1
10 24493 2 2 22 VAL O O -3.168 3.233 9.182 1.00 . B B . 618 VAL O 1 1
10 24494 2 2 23 PHE C C -3.779 3.957 13.344 1.00 . B B . 619 PHE C 1 1
10 24495 2 2 23 PHE CA C -3.340 3.543 11.939 1.00 . B B . 619 PHE CA 1 1
10 24496 2 2 23 PHE CB C -1.810 3.536 11.878 1.00 . B B . 619 PHE CB 1 1
10 24497 2 2 23 PHE CD1 C -1.772 1.399 10.572 1.00 . B B . 619 PHE CD1 1 1
10 24498 2 2 23 PHE CD2 C -0.187 3.057 10.031 1.00 . B B . 619 PHE CD2 1 1
10 24499 2 2 23 PHE CE1 C -1.239 0.558 9.559 1.00 . B B . 619 PHE CE1 1 1
10 24500 2 2 23 PHE CE2 C 0.345 2.216 9.018 1.00 . B B . 619 PHE CE2 1 1
10 24501 2 2 23 PHE CG C -1.235 2.631 10.786 1.00 . B B . 619 PHE CG 1 1
10 24502 2 2 23 PHE CZ C -0.192 0.986 8.803 1.00 . B B . 619 PHE CZ 1 1
10 24503 2 2 23 PHE H H -4.221 5.362 11.260 1.00 . B B . 619 PHE H 1 1
10 24504 2 2 23 PHE HA H -3.733 2.553 11.708 1.00 . B B . 619 PHE HA 1 1
10 24505 2 2 23 PHE HB2 H -1.466 4.554 11.699 1.00 . B B . 619 PHE HB2 1 1
10 24506 2 2 23 PHE HB3 H -1.427 3.201 12.842 1.00 . B B . 619 PHE HB3 1 1
10 24507 2 2 23 PHE HD1 H -2.604 1.061 11.172 1.00 . B B . 619 PHE HD1 1 1
10 24508 2 2 23 PHE HD2 H 0.240 4.034 10.203 1.00 . B B . 619 PHE HD2 1 1
10 24509 2 2 23 PHE HE1 H -1.665 -0.420 9.389 1.00 . B B . 619 PHE HE1 1 1
10 24510 2 2 23 PHE HE2 H 1.176 2.555 8.417 1.00 . B B . 619 PHE HE2 1 1
10 24511 2 2 23 PHE HZ H 0.213 0.348 8.032 1.00 . B B . 619 PHE HZ 1 1
10 24512 2 2 23 PHE N N -3.799 4.500 10.946 1.00 . B B . 619 PHE N 1 1
10 24513 2 2 23 PHE O O -3.827 5.146 13.659 1.00 . B B . 619 PHE O 1 1
10 24514 2 2 24 GLU C C -3.819 2.245 16.479 1.00 . B B . 620 GLU C 1 1
10 24515 2 2 24 GLU CA C -4.527 3.199 15.516 1.00 . B B . 620 GLU CA 1 1
10 24516 2 2 24 GLU CB C -6.047 3.073 15.639 1.00 . B B . 620 GLU CB 1 1
10 24517 2 2 24 GLU CD C -6.607 0.679 16.193 1.00 . B B . 620 GLU CD 1 1
10 24518 2 2 24 GLU CG C -6.531 1.731 15.086 1.00 . B B . 620 GLU CG 1 1
10 24519 2 2 24 GLU H H -4.028 2.001 13.826 1.00 . B B . 620 GLU H 1 1
10 24520 2 2 24 GLU HA H -4.251 4.220 15.780 1.00 . B B . 620 GLU HA 1 1
10 24521 2 2 24 GLU HB2 H -6.328 3.149 16.689 1.00 . B B . 620 GLU HB2 1 1
10 24522 2 2 24 GLU HB3 H -6.519 3.881 15.078 1.00 . B B . 620 GLU HB3 1 1
10 24523 2 2 24 GLU HE2 H -6.193 0.364 18.002 1.00 . B B . 620 GLU HE2 1 1
10 24524 2 2 24 GLU HG2 H -7.521 1.861 14.647 1.00 . B B . 620 GLU HG2 1 1
10 24525 2 2 24 GLU HG3 H -5.839 1.391 14.315 1.00 . B B . 620 GLU HG3 1 1
10 24526 2 2 24 GLU N N -4.091 2.955 14.152 1.00 . B B . 620 GLU N 1 1
10 24527 2 2 24 GLU O O -3.214 2.679 17.457 1.00 . B B . 620 GLU O 1 1
10 24528 2 2 24 GLU OE1 O -7.101 -0.434 15.958 1.00 . B B . 620 GLU OE1 1 1
10 24529 2 2 24 GLU OE2 O -6.128 1.049 17.333 1.00 . B B . 620 GLU OE2 1 1
10 24530 2 2 25 TRP C C -1.789 -0.038 16.716 1.00 . B B . 621 TRP C 1 1
10 24531 2 2 25 TRP CA C -3.293 -0.059 16.993 1.00 . B B . 621 TRP CA 1 1
10 24532 2 2 25 TRP CB C -3.927 -1.430 16.743 1.00 . B B . 621 TRP CB 1 1
10 24533 2 2 25 TRP CD1 C -2.228 -2.894 15.465 1.00 . B B . 621 TRP CD1 1 1
10 24534 2 2 25 TRP CD2 C -3.927 -2.226 14.209 1.00 . B B . 621 TRP CD2 1 1
10 24535 2 2 25 TRP CE2 C -3.102 -2.993 13.412 1.00 . B B . 621 TRP CE2 1 1
10 24536 2 2 25 TRP CE3 C -5.105 -1.649 13.701 1.00 . B B . 621 TRP CE3 1 1
10 24537 2 2 25 TRP CG C -3.353 -2.169 15.532 1.00 . B B . 621 TRP CG 1 1
10 24538 2 2 25 TRP CH2 C -4.531 -2.689 11.535 1.00 . B B . 621 TRP CH2 1 1
10 24539 2 2 25 TRP CZ2 C -3.364 -3.253 12.062 1.00 . B B . 621 TRP CZ2 1 1
10 24540 2 2 25 TRP CZ3 C -5.353 -1.919 12.351 1.00 . B B . 621 TRP CZ3 1 1
10 24541 2 2 25 TRP H H -4.432 0.674 15.346 1.00 . B B . 621 TRP H 1 1
10 24542 2 2 25 TRP HA H -3.453 0.197 18.040 1.00 . B B . 621 TRP HA 1 1
10 24543 2 2 25 TRP HB2 H -3.778 -2.048 17.629 1.00 . B B . 621 TRP HB2 1 1
10 24544 2 2 25 TRP HB3 H -4.998 -1.295 16.592 1.00 . B B . 621 TRP HB3 1 1
10 24545 2 2 25 TRP HD1 H -1.557 -3.052 16.296 1.00 . B B . 621 TRP HD1 1 1
10 24546 2 2 25 TRP HE1 H -1.252 -3.987 13.926 1.00 . B B . 621 TRP HE1 1 1
10 24547 2 2 25 TRP HE3 H -5.766 -1.046 14.306 1.00 . B B . 621 TRP HE3 1 1
10 24548 2 2 25 TRP HH2 H -4.793 -2.850 10.499 1.00 . B B . 621 TRP HH2 1 1
10 24549 2 2 25 TRP HZ2 H -2.701 -3.857 11.460 1.00 . B B . 621 TRP HZ2 1 1
10 24550 2 2 25 TRP HZ3 H -6.246 -1.499 11.911 1.00 . B B . 621 TRP HZ3 1 1
10 24551 2 2 25 TRP N N -3.918 0.960 16.167 1.00 . B B . 621 TRP N 1 1
10 24552 2 2 25 TRP NE1 N -2.036 -3.412 14.199 1.00 . B B . 621 TRP NE1 1 1
10 24553 2 2 25 TRP O O -1.335 0.633 15.789 1.00 . B B . 621 TRP O 1 1
10 24554 2 2 26 GLU C C 0.755 -1.372 16.003 1.00 . B B . 622 GLU C 1 1
10 24555 2 2 26 GLU CA C 0.387 -0.849 17.393 1.00 . B B . 622 GLU CA 1 1
10 24556 2 2 26 GLU CB C 1.004 -1.721 18.488 1.00 . B B . 622 GLU CB 1 1
10 24557 2 2 26 GLU CD C 0.984 -4.082 19.374 1.00 . B B . 622 GLU CD 1 1
10 24558 2 2 26 GLU CG C 0.150 -2.963 18.745 1.00 . B B . 622 GLU CG 1 1
10 24559 2 2 26 GLU H H -1.498 -1.302 18.278 1.00 . B B . 622 GLU H 1 1
10 24560 2 2 26 GLU HA H 0.788 0.159 17.496 1.00 . B B . 622 GLU HA 1 1
10 24561 2 2 26 GLU HB2 H 2.001 -2.032 18.177 1.00 . B B . 622 GLU HB2 1 1
10 24562 2 2 26 GLU HB3 H 1.074 -1.141 19.408 1.00 . B B . 622 GLU HB3 1 1
10 24563 2 2 26 GLU HE2 H 2.692 -4.484 20.055 1.00 . B B . 622 GLU HE2 1 1
10 24564 2 2 26 GLU HG2 H -0.666 -2.704 19.420 1.00 . B B . 622 GLU HG2 1 1
10 24565 2 2 26 GLU HG3 H -0.264 -3.315 17.800 1.00 . B B . 622 GLU HG3 1 1
10 24566 2 2 26 GLU N N -1.057 -0.776 17.537 1.00 . B B . 622 GLU N 1 1
10 24567 2 2 26 GLU O O -0.116 -1.555 15.153 1.00 . B B . 622 GLU O 1 1
10 24568 2 2 26 GLU OE1 O 0.481 -5.199 19.568 1.00 . B B . 622 GLU OE1 1 1
10 24569 2 2 26 GLU OE2 O 2.200 -3.758 19.663 1.00 . B B . 622 GLU OE2 1 1
10 24570 2 2 27 ASP C C 2.179 -1.106 13.435 1.00 . B B . 623 ASP C 1 1
10 24571 2 2 27 ASP CA C 2.542 -2.096 14.542 1.00 . B B . 623 ASP CA 1 1
10 24572 2 2 27 ASP CB C 1.907 -3.445 14.195 1.00 . B B . 623 ASP CB 1 1
10 24573 2 2 27 ASP CG C 1.635 -4.359 15.391 1.00 . B B . 623 ASP CG 1 1
10 24574 2 2 27 ASP H H 2.707 -1.425 16.559 1.00 . B B . 623 ASP H 1 1
10 24575 2 2 27 ASP HA H 3.625 -2.208 14.599 1.00 . B B . 623 ASP HA 1 1
10 24576 2 2 27 ASP HB2 H 0.960 -3.255 13.691 1.00 . B B . 623 ASP HB2 1 1
10 24577 2 2 27 ASP HB3 H 2.577 -3.970 13.513 1.00 . B B . 623 ASP HB3 1 1
10 24578 2 2 27 ASP HD2 H 2.469 -5.230 16.838 1.00 . B B . 623 ASP HD2 1 1
10 24579 2 2 27 ASP N N 2.047 -1.598 15.815 1.00 . B B . 623 ASP N 1 1
10 24580 2 2 27 ASP O O 1.346 -1.401 12.579 1.00 . B B . 623 ASP O 1 1
10 24581 2 2 27 ASP OD1 O 0.491 -4.769 15.635 1.00 . B B . 623 ASP OD1 1 1
10 24582 2 2 27 ASP OD2 O 2.673 -4.655 16.097 1.00 . B B . 623 ASP OD2 1 1
10 24583 2 2 28 ASP C C 3.290 0.722 11.195 1.00 . B B . 624 ASP C 1 1
10 24584 2 2 28 ASP CA C 2.579 1.089 12.499 1.00 . B B . 624 ASP CA 1 1
10 24585 2 2 28 ASP CB C 3.123 2.439 12.972 1.00 . B B . 624 ASP CB 1 1
10 24586 2 2 28 ASP CG C 3.145 3.536 11.906 1.00 . B B . 624 ASP CG 1 1
10 24587 2 2 28 ASP H H 3.494 0.227 14.220 1.00 . B B . 624 ASP H 1 1
10 24588 2 2 28 ASP HA H 1.505 1.171 12.326 1.00 . B B . 624 ASP HA 1 1
10 24589 2 2 28 ASP HB2 H 2.504 2.783 13.801 1.00 . B B . 624 ASP HB2 1 1
10 24590 2 2 28 ASP HB3 H 4.143 2.288 13.324 1.00 . B B . 624 ASP HB3 1 1
10 24591 2 2 28 ASP HD2 H 2.498 3.985 10.195 1.00 . B B . 624 ASP HD2 1 1
10 24592 2 2 28 ASP N N 2.822 0.051 13.487 1.00 . B B . 624 ASP N 1 1
10 24593 2 2 28 ASP O O 2.661 0.652 10.139 1.00 . B B . 624 ASP O 1 1
10 24594 2 2 28 ASP OD1 O 3.781 4.585 12.083 1.00 . B B . 624 ASP OD1 1 1
10 24595 2 2 28 ASP OD2 O 2.463 3.277 10.842 1.00 . B B . 624 ASP OD2 1 1
10 24596 2 2 29 GLU C C 6.263 -1.076 10.467 1.00 . B B . 625 GLU C 1 1
10 24597 2 2 29 GLU CA C 5.395 0.143 10.153 1.00 . B B . 625 GLU CA 1 1
10 24598 2 2 29 GLU CB C 6.252 1.325 9.696 1.00 . B B . 625 GLU CB 1 1
10 24599 2 2 29 GLU CD C 8.234 2.624 10.560 1.00 . B B . 625 GLU CD 1 1
10 24600 2 2 29 GLU CG C 6.848 2.066 10.894 1.00 . B B . 625 GLU CG 1 1
10 24601 2 2 29 GLU H H 5.044 0.578 12.211 1.00 . B B . 625 GLU H 1 1
10 24602 2 2 29 GLU HA H 4.717 -0.118 9.340 1.00 . B B . 625 GLU HA 1 1
10 24603 2 2 29 GLU HB2 H 7.062 0.955 9.067 1.00 . B B . 625 GLU HB2 1 1
10 24604 2 2 29 GLU HB3 H 5.633 2.015 9.123 1.00 . B B . 625 GLU HB3 1 1
10 24605 2 2 29 GLU HE2 H 9.450 3.991 10.997 1.00 . B B . 625 GLU HE2 1 1
10 24606 2 2 29 GLU HG2 H 6.189 2.889 11.170 1.00 . B B . 625 GLU HG2 1 1
10 24607 2 2 29 GLU HG3 H 6.933 1.378 11.735 1.00 . B B . 625 GLU HG3 1 1
10 24608 2 2 29 GLU N N 4.592 0.501 11.310 1.00 . B B . 625 GLU N 1 1
10 24609 2 2 29 GLU O O 7.102 -1.470 9.658 1.00 . B B . 625 GLU O 1 1
10 24610 2 2 29 GLU OE1 O 8.933 2.072 9.698 1.00 . B B . 625 GLU OE1 1 1
10 24611 2 2 29 GLU OE2 O 8.577 3.670 11.233 1.00 . B B . 625 GLU OE2 1 1
10 24612 2 2 30 SER C C 7.026 -3.742 10.886 1.00 . B B . 626 SER C 1 1
10 24613 2 2 30 SER CA C 6.786 -2.807 12.073 1.00 . B B . 626 SER CA 1 1
10 24614 2 2 30 SER CB C 6.055 -3.550 13.195 1.00 . B B . 626 SER CB 1 1
10 24615 2 2 30 SER H H 5.328 -1.262 12.260 1.00 . B B . 626 SER H 1 1
10 24616 2 2 30 SER HA H 7.750 -2.471 12.453 1.00 . B B . 626 SER HA 1 1
10 24617 2 2 30 SER HB2 H 5.734 -2.828 13.946 1.00 . B B . 626 SER HB2 1 1
10 24618 2 2 30 SER HB3 H 5.182 -4.051 12.776 1.00 . B B . 626 SER HB3 1 1
10 24619 2 2 30 SER HG H 6.391 -4.964 14.514 1.00 . B B . 626 SER HG 1 1
10 24620 2 2 30 SER N N 6.034 -1.640 11.644 1.00 . B B . 626 SER N 1 1
10 24621 2 2 30 SER O O 6.252 -3.749 9.931 1.00 . B B . 626 SER O 1 1
10 24622 2 2 30 SER OG O 6.887 -4.523 13.820 1.00 . B B . 626 SER OG 1 1
10 24623 2 2 31 ASP C C 7.719 -6.763 10.162 1.00 . B B . 627 ASP C 1 1
10 24624 2 2 31 ASP CA C 8.455 -5.442 9.931 1.00 . B B . 627 ASP CA 1 1
10 24625 2 2 31 ASP CB C 9.958 -5.733 9.934 1.00 . B B . 627 ASP CB 1 1
10 24626 2 2 31 ASP CG C 10.853 -4.511 10.155 1.00 . B B . 627 ASP CG 1 1
10 24627 2 2 31 ASP H H 8.696 -4.447 11.802 1.00 . B B . 627 ASP H 1 1
10 24628 2 2 31 ASP HA H 8.167 -5.019 8.969 1.00 . B B . 627 ASP HA 1 1
10 24629 2 2 31 ASP HB2 H 10.163 -6.452 10.727 1.00 . B B . 627 ASP HB2 1 1
10 24630 2 2 31 ASP HB3 H 10.219 -6.175 8.972 1.00 . B B . 627 ASP HB3 1 1
10 24631 2 2 31 ASP HD2 H 11.586 -3.008 9.290 1.00 . B B . 627 ASP HD2 1 1
10 24632 2 2 31 ASP N N 8.103 -4.507 10.986 1.00 . B B . 627 ASP N 1 1
10 24633 2 2 31 ASP O O 7.986 -7.753 9.482 1.00 . B B . 627 ASP O 1 1
10 24634 2 2 31 ASP OD1 O 11.363 -4.286 11.261 1.00 . B B . 627 ASP OD1 1 1
10 24635 2 2 31 ASP OD2 O 11.020 -3.764 9.117 1.00 . B B . 627 ASP OD2 1 1
10 24636 2 2 32 GLU C C 5.204 -8.365 10.238 1.00 . B B . 628 GLU C 1 1
10 24637 2 2 32 GLU CA C 6.028 -7.919 11.448 1.00 . B B . 628 GLU CA 1 1
10 24638 2 2 32 GLU CB C 5.128 -7.666 12.660 1.00 . B B . 628 GLU CB 1 1
10 24639 2 2 32 GLU CD C 2.899 -6.763 13.414 1.00 . B B . 628 GLU CD 1 1
10 24640 2 2 32 GLU CG C 3.923 -6.805 12.277 1.00 . B B . 628 GLU CG 1 1
10 24641 2 2 32 GLU H H 6.635 -5.885 11.637 1.00 . B B . 628 GLU H 1 1
10 24642 2 2 32 GLU HA H 6.723 -8.719 11.704 1.00 . B B . 628 GLU HA 1 1
10 24643 2 2 32 GLU HB2 H 4.776 -8.622 13.048 1.00 . B B . 628 GLU HB2 1 1
10 24644 2 2 32 GLU HB3 H 5.703 -7.152 13.430 1.00 . B B . 628 GLU HB3 1 1
10 24645 2 2 32 GLU HE2 H 2.714 -6.469 15.263 1.00 . B B . 628 GLU HE2 1 1
10 24646 2 2 32 GLU HG2 H 4.261 -5.792 12.062 1.00 . B B . 628 GLU HG2 1 1
10 24647 2 2 32 GLU HG3 H 3.453 -7.223 11.387 1.00 . B B . 628 GLU HG3 1 1
10 24648 2 2 32 GLU N N 6.804 -6.736 11.120 1.00 . B B . 628 GLU N 1 1
10 24649 2 2 32 GLU O O 4.821 -9.529 10.137 1.00 . B B . 628 GLU O 1 1
10 24650 2 2 32 GLU OE1 O 1.701 -6.984 13.178 1.00 . B B . 628 GLU OE1 1 1
10 24651 2 2 32 GLU OE2 O 3.385 -6.487 14.577 1.00 . B B . 628 GLU OE2 1 1
10 24652 2 2 33 ILE C C 5.142 -7.987 6.990 1.00 . B B . 629 ILE C 1 1
10 24653 2 2 33 ILE CA C 4.186 -7.694 8.148 1.00 . B B . 629 ILE CA 1 1
10 24654 2 2 33 ILE CB C 3.205 -6.555 7.864 1.00 . B B . 629 ILE CB 1 1
10 24655 2 2 33 ILE CD1 C 5.213 -5.168 7.227 1.00 . B B . 629 ILE CD1 1 1
10 24656 2 2 33 ILE CG1 C 3.892 -5.194 7.998 1.00 . B B . 629 ILE CG1 1 1
10 24657 2 2 33 ILE CG2 C 1.967 -6.662 8.757 1.00 . B B . 629 ILE CG2 1 1
10 24658 2 2 33 ILE H H 5.304 -6.477 9.494 1.00 . B B . 629 ILE H 1 1
10 24659 2 2 33 ILE HA H 3.597 -8.593 8.328 1.00 . B B . 629 ILE HA 1 1
10 24660 2 2 33 ILE HB H 2.874 -6.654 6.831 1.00 . B B . 629 ILE HB 1 1
10 24661 2 2 33 ILE HD11 H 5.020 -5.362 6.172 1.00 . B B . 629 ILE HD11 1 1
10 24662 2 2 33 ILE HD12 H 5.684 -4.191 7.333 1.00 . B B . 629 ILE HD12 1 1
10 24663 2 2 33 ILE HD13 H 5.878 -5.935 7.622 1.00 . B B . 629 ILE HD13 1 1
10 24664 2 2 33 ILE HG12 H 3.232 -4.422 7.602 1.00 . B B . 629 ILE HG12 1 1
10 24665 2 2 33 ILE HG13 H 4.090 -4.997 9.051 1.00 . B B . 629 ILE HG13 1 1
10 24666 2 2 33 ILE HG21 H 1.264 -5.864 8.515 1.00 . B B . 629 ILE HG21 1 1
10 24667 2 2 33 ILE HG22 H 1.487 -7.627 8.595 1.00 . B B . 629 ILE HG22 1 1
10 24668 2 2 33 ILE HG23 H 2.265 -6.575 9.801 1.00 . B B . 629 ILE HG23 1 1
10 24669 2 2 33 ILE N N 4.956 -7.414 9.347 1.00 . B B . 629 ILE N 1 1
10 24670 2 2 33 ILE O O 4.733 -7.990 5.830 1.00 . B B . 629 ILE O 1 1
10 24671 2 2 34 ALA C C 8.558 -9.289 7.009 1.00 . B B . 630 ALA C 1 1
10 24672 2 2 34 ALA CA C 7.412 -8.517 6.350 1.00 . B B . 630 ALA CA 1 1
10 24673 2 2 34 ALA CB C 7.883 -7.214 5.702 1.00 . B B . 630 ALA CB 1 1
10 24674 2 2 34 ALA H H 6.659 -8.203 8.320 1.00 . B B . 630 ALA H 1 1
10 24675 2 2 34 ALA HA H 6.974 -9.146 5.575 1.00 . B B . 630 ALA HA 1 1
10 24676 2 2 34 ALA HB1 H 8.631 -7.438 4.942 1.00 . B B . 630 ALA HB1 1 1
10 24677 2 2 34 ALA HB2 H 7.034 -6.710 5.239 1.00 . B B . 630 ALA HB2 1 1
10 24678 2 2 34 ALA HB3 H 8.319 -6.566 6.463 1.00 . B B . 630 ALA HB3 1 1
10 24679 2 2 34 ALA N N 6.394 -8.224 7.345 1.00 . B B . 630 ALA N 1 1
10 24680 2 2 34 ALA O O 8.435 -9.737 8.147 1.00 . B B . 630 ALA O 1 1
11 24681 1 1 1 HIS C C -18.801 -9.866 3.400 1.00 . A A . 0 HIS C 1 1
11 24682 1 1 1 HIS CA C -19.621 -10.762 4.331 1.00 . A A . 0 HIS CA 1 1
11 24683 1 1 1 HIS CB C -20.212 -11.978 3.614 1.00 . A A . 0 HIS CB 1 1
11 24684 1 1 1 HIS CD2 C -22.425 -13.171 4.332 1.00 . A A . 0 HIS CD2 1 1
11 24685 1 1 1 HIS CE1 C -21.700 -14.083 6.184 1.00 . A A . 0 HIS CE1 1 1
11 24686 1 1 1 HIS CG C -21.114 -12.824 4.481 1.00 . A A . 0 HIS CG 1 1
11 24687 1 1 1 HIS H1 H -20.758 -9.006 4.708 1.00 . A A . 0 HIS H1 1 1
11 24688 1 1 1 HIS HA H -18.956 -11.131 5.112 1.00 . A A . 0 HIS HA 1 1
11 24689 1 1 1 HIS HB2 H -20.786 -11.628 2.757 1.00 . A A . 0 HIS HB2 1 1
11 24690 1 1 1 HIS HB3 H -19.391 -12.601 3.259 1.00 . A A . 0 HIS HB3 1 1
11 24691 1 1 1 HIS HD1 H -19.757 -13.344 6.050 1.00 . A A . 0 HIS HD1 1 1
11 24692 1 1 1 HIS HD2 H -23.068 -12.876 3.515 1.00 . A A . 0 HIS HD2 1 1
11 24693 1 1 1 HIS HE1 H -21.679 -14.650 7.103 1.00 . A A . 0 HIS HE1 1 1
11 24694 1 1 1 HIS HE2 H -23.692 -14.335 5.508 1.00 . A A . 0 HIS HE2 1 1
11 24695 1 1 1 HIS N N -20.667 -9.978 4.965 1.00 . A A . 0 HIS N 1 1
11 24696 1 1 1 HIS ND1 N -20.685 -13.413 5.658 1.00 . A A . 0 HIS ND1 1 1
11 24697 1 1 1 HIS NE2 N -22.777 -13.933 5.360 1.00 . A A . 0 HIS NE2 1 1
11 24698 1 1 1 HIS O O -19.277 -9.465 2.339 1.00 . A A . 0 HIS O 1 1
11 24699 1 1 2 MET C C -15.275 -9.320 3.019 1.00 . A A . 1 MET C 1 1
11 24700 1 1 2 MET CA C -16.690 -8.738 3.051 1.00 . A A . 1 MET CA 1 1
11 24701 1 1 2 MET CB C -16.651 -7.335 3.658 1.00 . A A . 1 MET CB 1 1
11 24702 1 1 2 MET CE C -17.689 -4.912 4.952 1.00 . A A . 1 MET CE 1 1
11 24703 1 1 2 MET CG C -16.577 -7.399 5.185 1.00 . A A . 1 MET CG 1 1
11 24704 1 1 2 MET H H -17.256 -9.942 4.716 1.00 . A A . 1 MET H 1 1
11 24705 1 1 2 MET HA H -17.071 -8.677 2.032 1.00 . A A . 1 MET HA 1 1
11 24706 1 1 2 MET HB2 H -15.775 -6.807 3.280 1.00 . A A . 1 MET HB2 1 1
11 24707 1 1 2 MET HB3 H -17.553 -6.796 3.368 1.00 . A A . 1 MET HB3 1 1
11 24708 1 1 2 MET HE1 H -18.650 -5.380 5.167 1.00 . A A . 1 MET HE1 1 1
11 24709 1 1 2 MET HE2 H -17.723 -3.863 5.250 1.00 . A A . 1 MET HE2 1 1
11 24710 1 1 2 MET HE3 H -17.484 -4.978 3.884 1.00 . A A . 1 MET HE3 1 1
11 24711 1 1 2 MET HG2 H -17.485 -7.856 5.578 1.00 . A A . 1 MET HG2 1 1
11 24712 1 1 2 MET HG3 H -15.722 -8.005 5.486 1.00 . A A . 1 MET HG3 1 1
11 24713 1 1 2 MET N N -17.582 -9.578 3.832 1.00 . A A . 1 MET N 1 1
11 24714 1 1 2 MET O O -15.043 -10.423 3.511 1.00 . A A . 1 MET O 1 1
11 24715 1 1 2 MET SD S -16.403 -5.754 5.858 1.00 . A A . 1 MET SD 1 1
11 24716 1 1 3 LYS C C -12.065 -7.813 2.705 1.00 . A A . 2 LYS C 1 1
11 24717 1 1 3 LYS CA C -12.982 -8.979 2.330 1.00 . A A . 2 LYS CA 1 1
11 24718 1 1 3 LYS CB C -12.702 -9.559 0.942 1.00 . A A . 2 LYS CB 1 1
11 24719 1 1 3 LYS CD C -13.405 -11.280 -0.763 1.00 . A A . 2 LYS CD 1 1
11 24720 1 1 3 LYS CE C -12.530 -12.511 -0.520 1.00 . A A . 2 LYS CE 1 1
11 24721 1 1 3 LYS CG C -13.763 -10.592 0.556 1.00 . A A . 2 LYS CG 1 1
11 24722 1 1 3 LYS H H -14.631 -7.656 2.050 1.00 . A A . 2 LYS H 1 1
11 24723 1 1 3 LYS HA H -12.818 -9.775 3.055 1.00 . A A . 2 LYS HA 1 1
11 24724 1 1 3 LYS HB2 H -12.708 -8.752 0.210 1.00 . A A . 2 LYS HB2 1 1
11 24725 1 1 3 LYS HB3 H -11.723 -10.038 0.947 1.00 . A A . 2 LYS HB3 1 1
11 24726 1 1 3 LYS HD2 H -14.322 -11.588 -1.264 1.00 . A A . 2 LYS HD2 1 1
11 24727 1 1 3 LYS HD3 H -12.863 -10.577 -1.395 1.00 . A A . 2 LYS HD3 1 1
11 24728 1 1 3 LYS HE2 H -11.814 -12.293 0.272 1.00 . A A . 2 LYS HE2 1 1
11 24729 1 1 3 LYS HE3 H -13.160 -13.346 -0.214 1.00 . A A . 2 LYS HE3 1 1
11 24730 1 1 3 LYS HG2 H -13.831 -11.344 1.343 1.00 . A A . 2 LYS HG2 1 1
11 24731 1 1 3 LYS HG3 H -14.725 -10.092 0.447 1.00 . A A . 2 LYS HG3 1 1
11 24732 1 1 3 LYS HZ1 H -11.210 -12.108 -2.037 1.00 . A A . 2 LYS HZ1 1 1
11 24733 1 1 3 LYS HZ2 H -11.228 -13.691 -1.574 1.00 . A A . 2 LYS HZ2 1 1
11 24734 1 1 3 LYS HZ3 H -12.460 -13.085 -2.488 1.00 . A A . 2 LYS HZ3 1 1
11 24735 1 1 3 LYS N N -14.368 -8.553 2.434 1.00 . A A . 2 LYS N 1 1
11 24736 1 1 3 LYS NZ N -11.799 -12.878 -1.753 1.00 . A A . 2 LYS NZ 1 1
11 24737 1 1 3 LYS O O -11.124 -7.982 3.478 1.00 . A A . 2 LYS O 1 1
11 24738 1 1 4 SER C C -11.974 -4.871 3.764 1.00 . A A . 3 SER C 1 1
11 24739 1 1 4 SER CA C -11.589 -5.460 2.405 1.00 . A A . 3 SER CA 1 1
11 24740 1 1 4 SER CB C -11.781 -4.419 1.300 1.00 . A A . 3 SER CB 1 1
11 24741 1 1 4 SER H H -13.164 -6.586 1.514 1.00 . A A . 3 SER H 1 1
11 24742 1 1 4 SER HA H -10.537 -5.743 2.433 1.00 . A A . 3 SER HA 1 1
11 24743 1 1 4 SER HB2 H -11.019 -3.647 1.406 1.00 . A A . 3 SER HB2 1 1
11 24744 1 1 4 SER HB3 H -11.672 -4.907 0.332 1.00 . A A . 3 SER HB3 1 1
11 24745 1 1 4 SER HG H -13.145 -3.161 0.655 1.00 . A A . 3 SER HG 1 1
11 24746 1 1 4 SER N N -12.374 -6.653 2.140 1.00 . A A . 3 SER N 1 1
11 24747 1 1 4 SER O O -13.158 -4.728 4.068 1.00 . A A . 3 SER O 1 1
11 24748 1 1 4 SER OG O -13.067 -3.805 1.363 1.00 . A A . 3 SER OG 1 1
11 24749 1 1 5 THR C C -10.380 -2.677 6.019 1.00 . A A . 4 THR C 1 1
11 24750 1 1 5 THR CA C -11.172 -3.977 5.862 1.00 . A A . 4 THR CA 1 1
11 24751 1 1 5 THR CB C -10.807 -5.039 6.902 1.00 . A A . 4 THR CB 1 1
11 24752 1 1 5 THR CG2 C -11.068 -6.461 6.401 1.00 . A A . 4 THR CG2 1 1
11 24753 1 1 5 THR H H -10.005 -4.693 4.226 1.00 . A A . 4 THR H 1 1
11 24754 1 1 5 THR HA H -12.230 -3.740 5.971 1.00 . A A . 4 THR HA 1 1
11 24755 1 1 5 THR HB H -11.316 -4.854 7.848 1.00 . A A . 4 THR HB 1 1
11 24756 1 1 5 THR HG1 H -9.103 -5.615 7.637 1.00 . A A . 4 THR HG1 1 1
11 24757 1 1 5 THR HG21 H -10.524 -6.623 5.471 1.00 . A A . 4 THR HG21 1 1
11 24758 1 1 5 THR HG22 H -10.733 -7.185 7.144 1.00 . A A . 4 THR HG22 1 1
11 24759 1 1 5 THR HG23 H -12.136 -6.593 6.226 1.00 . A A . 4 THR HG23 1 1
11 24760 1 1 5 THR N N -10.953 -4.547 4.542 1.00 . A A . 4 THR N 1 1
11 24761 1 1 5 THR O O -10.957 -1.623 6.280 1.00 . A A . 4 THR O 1 1
11 24762 1 1 5 THR OG1 O -9.387 -4.959 6.997 1.00 . A A . 4 THR OG1 1 1
11 24763 1 1 6 PHE C C -8.621 -0.528 5.013 1.00 . A A . 5 PHE C 1 1
11 24764 1 1 6 PHE CA C -8.195 -1.643 5.971 1.00 . A A . 5 PHE CA 1 1
11 24765 1 1 6 PHE CB C -6.787 -2.110 5.595 1.00 . A A . 5 PHE CB 1 1
11 24766 1 1 6 PHE CD1 C -5.525 -0.365 6.876 1.00 . A A . 5 PHE CD1 1 1
11 24767 1 1 6 PHE CD2 C -4.967 -0.700 4.612 1.00 . A A . 5 PHE CD2 1 1
11 24768 1 1 6 PHE CE1 C -4.535 0.648 6.969 1.00 . A A . 5 PHE CE1 1 1
11 24769 1 1 6 PHE CE2 C -3.977 0.315 4.706 1.00 . A A . 5 PHE CE2 1 1
11 24770 1 1 6 PHE CG C -5.720 -1.018 5.698 1.00 . A A . 5 PHE CG 1 1
11 24771 1 1 6 PHE CZ C -3.782 0.967 5.884 1.00 . A A . 5 PHE CZ 1 1
11 24772 1 1 6 PHE H H -8.664 -3.694 5.636 1.00 . A A . 5 PHE H 1 1
11 24773 1 1 6 PHE HA H -8.209 -1.272 6.996 1.00 . A A . 5 PHE HA 1 1
11 24774 1 1 6 PHE HB2 H -6.507 -2.930 6.256 1.00 . A A . 5 PHE HB2 1 1
11 24775 1 1 6 PHE HB3 H -6.807 -2.478 4.570 1.00 . A A . 5 PHE HB3 1 1
11 24776 1 1 6 PHE HD1 H -6.123 -0.618 7.739 1.00 . A A . 5 PHE HD1 1 1
11 24777 1 1 6 PHE HD2 H -5.122 -1.219 3.677 1.00 . A A . 5 PHE HD2 1 1
11 24778 1 1 6 PHE HE1 H -4.380 1.165 7.905 1.00 . A A . 5 PHE HE1 1 1
11 24779 1 1 6 PHE HE2 H -3.380 0.569 3.843 1.00 . A A . 5 PHE HE2 1 1
11 24780 1 1 6 PHE HZ H -3.029 1.738 5.957 1.00 . A A . 5 PHE HZ 1 1
11 24781 1 1 6 PHE N N -9.070 -2.795 5.851 1.00 . A A . 5 PHE N 1 1
11 24782 1 1 6 PHE O O -8.337 0.644 5.254 1.00 . A A . 5 PHE O 1 1
11 24783 1 1 7 LYS C C -11.251 0.295 3.180 1.00 . A A . 6 LYS C 1 1
11 24784 1 1 7 LYS CA C -9.763 0.017 2.952 1.00 . A A . 6 LYS CA 1 1
11 24785 1 1 7 LYS CB C -9.439 -0.481 1.542 1.00 . A A . 6 LYS CB 1 1
11 24786 1 1 7 LYS CD C -7.717 0.201 -0.169 1.00 . A A . 6 LYS CD 1 1
11 24787 1 1 7 LYS CE C -8.710 -0.410 -1.159 1.00 . A A . 6 LYS CE 1 1
11 24788 1 1 7 LYS CG C -7.945 -0.344 1.242 1.00 . A A . 6 LYS CG 1 1
11 24789 1 1 7 LYS H H -9.494 -1.913 3.814 1.00 . A A . 6 LYS H 1 1
11 24790 1 1 7 LYS HA H -9.225 0.953 3.099 1.00 . A A . 6 LYS HA 1 1
11 24791 1 1 7 LYS HB2 H -9.725 -1.530 1.459 1.00 . A A . 6 LYS HB2 1 1
11 24792 1 1 7 LYS HB3 H -10.004 0.107 0.818 1.00 . A A . 6 LYS HB3 1 1
11 24793 1 1 7 LYS HD2 H -7.844 1.284 -0.158 1.00 . A A . 6 LYS HD2 1 1
11 24794 1 1 7 LYS HD3 H -6.702 -0.042 -0.486 1.00 . A A . 6 LYS HD3 1 1
11 24795 1 1 7 LYS HE2 H -8.185 -0.681 -2.075 1.00 . A A . 6 LYS HE2 1 1
11 24796 1 1 7 LYS HE3 H -9.150 -1.306 -0.720 1.00 . A A . 6 LYS HE3 1 1
11 24797 1 1 7 LYS HG2 H -7.498 0.339 1.965 1.00 . A A . 6 LYS HG2 1 1
11 24798 1 1 7 LYS HG3 H -7.472 -1.322 1.327 1.00 . A A . 6 LYS HG3 1 1
11 24799 1 1 7 LYS HZ1 H -9.381 1.386 -1.890 1.00 . A A . 6 LYS HZ1 1 1
11 24800 1 1 7 LYS HZ2 H -10.429 0.135 -2.133 1.00 . A A . 6 LYS HZ2 1 1
11 24801 1 1 7 LYS HZ3 H -10.277 0.805 -0.633 1.00 . A A . 6 LYS HZ3 1 1
11 24802 1 1 7 LYS N N -9.295 -0.932 3.947 1.00 . A A . 6 LYS N 1 1
11 24803 1 1 7 LYS NZ N -9.785 0.556 -1.479 1.00 . A A . 6 LYS NZ 1 1
11 24804 1 1 7 LYS O O -11.756 1.347 2.789 1.00 . A A . 6 LYS O 1 1
11 24805 1 1 8 SER C C -13.548 0.475 5.221 1.00 . A A . 7 SER C 1 1
11 24806 1 1 8 SER CA C -13.330 -0.537 4.095 1.00 . A A . 7 SER CA 1 1
11 24807 1 1 8 SER CB C -13.941 -1.888 4.469 1.00 . A A . 7 SER CB 1 1
11 24808 1 1 8 SER H H -11.430 -1.504 4.103 1.00 . A A . 7 SER H 1 1
11 24809 1 1 8 SER HA H -13.827 -0.171 3.196 1.00 . A A . 7 SER HA 1 1
11 24810 1 1 8 SER HB2 H -13.702 -2.611 3.689 1.00 . A A . 7 SER HB2 1 1
11 24811 1 1 8 SER HB3 H -13.512 -2.219 5.415 1.00 . A A . 7 SER HB3 1 1
11 24812 1 1 8 SER HG H -15.697 -2.681 4.843 1.00 . A A . 7 SER HG 1 1
11 24813 1 1 8 SER N N -11.910 -0.665 3.810 1.00 . A A . 7 SER N 1 1
11 24814 1 1 8 SER O O -14.686 0.777 5.576 1.00 . A A . 7 SER O 1 1
11 24815 1 1 8 SER OG O -15.357 -1.814 4.608 1.00 . A A . 7 SER OG 1 1
11 24816 1 1 9 GLU C C -12.624 3.359 6.263 1.00 . A A . 8 GLU C 1 1
11 24817 1 1 9 GLU CA C -12.496 1.943 6.829 1.00 . A A . 8 GLU CA 1 1
11 24818 1 1 9 GLU CB C -11.271 1.826 7.739 1.00 . A A . 8 GLU CB 1 1
11 24819 1 1 9 GLU CD C -12.267 0.986 9.898 1.00 . A A . 8 GLU CD 1 1
11 24820 1 1 9 GLU CG C -11.625 2.177 9.185 1.00 . A A . 8 GLU CG 1 1
11 24821 1 1 9 GLU H H -11.536 0.680 5.407 1.00 . A A . 8 GLU H 1 1
11 24822 1 1 9 GLU HA H -13.383 1.732 7.427 1.00 . A A . 8 GLU HA 1 1
11 24823 1 1 9 GLU HB2 H -10.897 0.803 7.702 1.00 . A A . 8 GLU HB2 1 1
11 24824 1 1 9 GLU HB3 H -10.498 2.508 7.386 1.00 . A A . 8 GLU HB3 1 1
11 24825 1 1 9 GLU HE2 H -13.837 -0.049 9.983 1.00 . A A . 8 GLU HE2 1 1
11 24826 1 1 9 GLU HG2 H -10.717 2.464 9.715 1.00 . A A . 8 GLU HG2 1 1
11 24827 1 1 9 GLU HG3 H -12.323 3.015 9.188 1.00 . A A . 8 GLU HG3 1 1
11 24828 1 1 9 GLU N N -12.440 0.972 5.750 1.00 . A A . 8 GLU N 1 1
11 24829 1 1 9 GLU O O -13.516 4.108 6.655 1.00 . A A . 8 GLU O 1 1
11 24830 1 1 9 GLU OE1 O -11.636 0.373 10.772 1.00 . A A . 8 GLU OE1 1 1
11 24831 1 1 9 GLU OE2 O -13.466 0.703 9.514 1.00 . A A . 8 GLU OE2 1 1
11 24832 1 1 10 TYR C C -11.779 4.874 3.201 1.00 . A A . 9 TYR C 1 1
11 24833 1 1 10 TYR CA C -11.721 4.993 4.726 1.00 . A A . 9 TYR CA 1 1
11 24834 1 1 10 TYR CB C -10.399 5.649 5.124 1.00 . A A . 9 TYR CB 1 1
11 24835 1 1 10 TYR CD1 C -8.445 4.430 4.100 1.00 . A A . 9 TYR CD1 1 1
11 24836 1 1 10 TYR CD2 C -8.936 4.046 6.407 1.00 . A A . 9 TYR CD2 1 1
11 24837 1 1 10 TYR CE1 C -7.337 3.514 4.183 1.00 . A A . 9 TYR CE1 1 1
11 24838 1 1 10 TYR CE2 C -7.828 3.131 6.490 1.00 . A A . 9 TYR CE2 1 1
11 24839 1 1 10 TYR CG C -9.221 4.677 5.212 1.00 . A A . 9 TYR CG 1 1
11 24840 1 1 10 TYR CZ C -7.082 2.910 5.375 1.00 . A A . 9 TYR CZ 1 1
11 24841 1 1 10 TYR H H -11.013 3.014 5.077 1.00 . A A . 9 TYR H 1 1
11 24842 1 1 10 TYR HA H -12.567 5.580 5.084 1.00 . A A . 9 TYR HA 1 1
11 24843 1 1 10 TYR HB2 H -10.159 6.417 4.389 1.00 . A A . 9 TYR HB2 1 1
11 24844 1 1 10 TYR HB3 H -10.528 6.124 6.097 1.00 . A A . 9 TYR HB3 1 1
11 24845 1 1 10 TYR HD1 H -8.668 4.924 3.166 1.00 . A A . 9 TYR HD1 1 1
11 24846 1 1 10 TYR HD2 H -9.545 4.238 7.278 1.00 . A A . 9 TYR HD2 1 1
11 24847 1 1 10 TYR HE1 H -6.723 3.312 3.318 1.00 . A A . 9 TYR HE1 1 1
11 24848 1 1 10 TYR HE2 H -7.595 2.630 7.418 1.00 . A A . 9 TYR HE2 1 1
11 24849 1 1 10 TYR HH H -5.566 1.948 4.621 1.00 . A A . 9 TYR HH 1 1
11 24850 1 1 10 TYR N N -11.720 3.681 5.350 1.00 . A A . 9 TYR N 1 1
11 24851 1 1 10 TYR O O -11.572 3.793 2.650 1.00 . A A . 9 TYR O 1 1
11 24852 1 1 10 TYR OH O -6.036 2.045 5.452 1.00 . A A . 9 TYR OH 1 1
11 24853 1 1 11 PRO C C -10.763 6.014 0.461 1.00 . A A . 10 PRO C 1 1
11 24854 1 1 11 PRO CA C -12.155 6.066 1.095 1.00 . A A . 10 PRO CA 1 1
11 24855 1 1 11 PRO CB C -12.904 7.350 0.778 1.00 . A A . 10 PRO CB 1 1
11 24856 1 1 11 PRO CD C -12.318 7.328 3.163 1.00 . A A . 10 PRO CD 1 1
11 24857 1 1 11 PRO CG C -12.801 8.212 2.026 1.00 . A A . 10 PRO CG 1 1
11 24858 1 1 11 PRO HA H -12.731 5.214 0.734 1.00 . A A . 10 PRO HA 1 1
11 24859 1 1 11 PRO HB2 H -12.484 7.853 -0.093 1.00 . A A . 10 PRO HB2 1 1
11 24860 1 1 11 PRO HB3 H -13.954 7.106 0.615 1.00 . A A . 10 PRO HB3 1 1
11 24861 1 1 11 PRO HD2 H -11.416 7.737 3.619 1.00 . A A . 10 PRO HD2 1 1
11 24862 1 1 11 PRO HD3 H -13.105 7.222 3.910 1.00 . A A . 10 PRO HD3 1 1
11 24863 1 1 11 PRO HG2 H -12.044 8.975 1.846 1.00 . A A . 10 PRO HG2 1 1
11 24864 1 1 11 PRO HG3 H -13.761 8.669 2.267 1.00 . A A . 10 PRO HG3 1 1
11 24865 1 1 11 PRO N N -12.068 6.030 2.545 1.00 . A A . 10 PRO N 1 1
11 24866 1 1 11 PRO O O -9.760 5.896 1.163 1.00 . A A . 10 PRO O 1 1
11 24867 1 1 12 PHE C C -8.602 7.251 -1.220 1.00 . A A . 11 PHE C 1 1
11 24868 1 1 12 PHE CA C -9.495 6.066 -1.597 1.00 . A A . 11 PHE CA 1 1
11 24869 1 1 12 PHE CB C -9.848 6.164 -3.083 1.00 . A A . 11 PHE CB 1 1
11 24870 1 1 12 PHE CD1 C -8.298 7.773 -4.214 1.00 . A A . 11 PHE CD1 1 1
11 24871 1 1 12 PHE CD2 C -7.951 5.470 -4.564 1.00 . A A . 11 PHE CD2 1 1
11 24872 1 1 12 PHE CE1 C -7.191 8.068 -5.052 1.00 . A A . 11 PHE CE1 1 1
11 24873 1 1 12 PHE CE2 C -6.843 5.764 -5.403 1.00 . A A . 11 PHE CE2 1 1
11 24874 1 1 12 PHE CG C -8.655 6.481 -3.987 1.00 . A A . 11 PHE CG 1 1
11 24875 1 1 12 PHE CZ C -6.486 7.058 -5.629 1.00 . A A . 11 PHE CZ 1 1
11 24876 1 1 12 PHE H H -11.611 6.200 -1.375 1.00 . A A . 11 PHE H 1 1
11 24877 1 1 12 PHE HA H -8.972 5.132 -1.392 1.00 . A A . 11 PHE HA 1 1
11 24878 1 1 12 PHE HB2 H -10.278 5.213 -3.399 1.00 . A A . 11 PHE HB2 1 1
11 24879 1 1 12 PHE HB3 H -10.596 6.946 -3.211 1.00 . A A . 11 PHE HB3 1 1
11 24880 1 1 12 PHE HD1 H -8.858 8.575 -3.757 1.00 . A A . 11 PHE HD1 1 1
11 24881 1 1 12 PHE HD2 H -8.234 4.444 -4.384 1.00 . A A . 11 PHE HD2 1 1
11 24882 1 1 12 PHE HE1 H -6.907 9.095 -5.231 1.00 . A A . 11 PHE HE1 1 1
11 24883 1 1 12 PHE HE2 H -6.284 4.961 -5.860 1.00 . A A . 11 PHE HE2 1 1
11 24884 1 1 12 PHE HZ H -5.644 7.282 -6.266 1.00 . A A . 11 PHE HZ 1 1
11 24885 1 1 12 PHE N N -10.747 6.103 -0.861 1.00 . A A . 11 PHE N 1 1
11 24886 1 1 12 PHE O O -7.495 7.061 -0.717 1.00 . A A . 11 PHE O 1 1
11 24887 1 1 13 GLU C C -7.632 9.504 0.156 1.00 . A A . 12 GLU C 1 1
11 24888 1 1 13 GLU CA C -8.379 9.658 -1.170 1.00 . A A . 12 GLU CA 1 1
11 24889 1 1 13 GLU CB C -9.310 10.871 -1.137 1.00 . A A . 12 GLU CB 1 1
11 24890 1 1 13 GLU CD C -10.390 12.683 -2.520 1.00 . A A . 12 GLU CD 1 1
11 24891 1 1 13 GLU CG C -9.312 11.597 -2.484 1.00 . A A . 12 GLU CG 1 1
11 24892 1 1 13 GLU H H -10.034 8.524 -1.891 1.00 . A A . 12 GLU H 1 1
11 24893 1 1 13 GLU HA H -7.646 9.816 -1.960 1.00 . A A . 12 GLU HA 1 1
11 24894 1 1 13 GLU HB2 H -10.323 10.537 -0.911 1.00 . A A . 12 GLU HB2 1 1
11 24895 1 1 13 GLU HB3 H -8.973 11.559 -0.362 1.00 . A A . 12 GLU HB3 1 1
11 24896 1 1 13 GLU HE2 H -10.709 14.500 -2.148 1.00 . A A . 12 GLU HE2 1 1
11 24897 1 1 13 GLU HG2 H -8.337 12.057 -2.644 1.00 . A A . 12 GLU HG2 1 1
11 24898 1 1 13 GLU HG3 H -9.504 10.877 -3.279 1.00 . A A . 12 GLU HG3 1 1
11 24899 1 1 13 GLU N N -9.116 8.444 -1.476 1.00 . A A . 12 GLU N 1 1
11 24900 1 1 13 GLU O O -6.562 10.082 0.341 1.00 . A A . 12 GLU O 1 1
11 24901 1 1 13 GLU OE1 O -11.532 12.410 -2.919 1.00 . A A . 12 GLU OE1 1 1
11 24902 1 1 13 GLU OE2 O -10.007 13.846 -2.112 1.00 . A A . 12 GLU OE2 1 1
11 24903 1 1 14 LYS C C -6.389 7.603 2.186 1.00 . A A . 13 LYS C 1 1
11 24904 1 1 14 LYS CA C -7.629 8.485 2.349 1.00 . A A . 13 LYS CA 1 1
11 24905 1 1 14 LYS CB C -8.667 7.911 3.317 1.00 . A A . 13 LYS CB 1 1
11 24906 1 1 14 LYS CD C -8.287 9.829 4.910 1.00 . A A . 13 LYS CD 1 1
11 24907 1 1 14 LYS CE C -8.902 10.451 6.165 1.00 . A A . 13 LYS CE 1 1
11 24908 1 1 14 LYS CG C -9.330 9.023 4.132 1.00 . A A . 13 LYS CG 1 1
11 24909 1 1 14 LYS H H -9.105 8.277 0.825 1.00 . A A . 13 LYS H 1 1
11 24910 1 1 14 LYS HA H -7.303 9.445 2.751 1.00 . A A . 13 LYS HA 1 1
11 24911 1 1 14 LYS HB2 H -9.431 7.382 2.748 1.00 . A A . 13 LYS HB2 1 1
11 24912 1 1 14 LYS HB3 H -8.174 7.217 3.998 1.00 . A A . 13 LYS HB3 1 1
11 24913 1 1 14 LYS HD2 H -7.472 9.168 5.203 1.00 . A A . 13 LYS HD2 1 1
11 24914 1 1 14 LYS HD3 H -7.900 10.622 4.271 1.00 . A A . 13 LYS HD3 1 1
11 24915 1 1 14 LYS HE2 H -9.474 11.335 5.885 1.00 . A A . 13 LYS HE2 1 1
11 24916 1 1 14 LYS HE3 H -9.568 9.728 6.636 1.00 . A A . 13 LYS HE3 1 1
11 24917 1 1 14 LYS HG2 H -9.864 9.690 3.455 1.00 . A A . 13 LYS HG2 1 1
11 24918 1 1 14 LYS HG3 H -10.035 8.578 4.834 1.00 . A A . 13 LYS HG3 1 1
11 24919 1 1 14 LYS HZ1 H -7.227 11.511 6.692 1.00 . A A . 13 LYS HZ1 1 1
11 24920 1 1 14 LYS HZ2 H -8.267 11.246 7.944 1.00 . A A . 13 LYS HZ2 1 1
11 24921 1 1 14 LYS HZ3 H -7.314 10.019 7.390 1.00 . A A . 13 LYS HZ3 1 1
11 24922 1 1 14 LYS N N -8.226 8.721 1.045 1.00 . A A . 13 LYS N 1 1
11 24923 1 1 14 LYS NZ N -7.843 10.837 7.124 1.00 . A A . 13 LYS NZ 1 1
11 24924 1 1 14 LYS O O -5.300 7.970 2.627 1.00 . A A . 13 LYS O 1 1
11 24925 1 1 15 ARG C C -4.354 6.219 0.591 1.00 . A A . 14 ARG C 1 1
11 24926 1 1 15 ARG CA C -5.504 5.525 1.321 1.00 . A A . 14 ARG CA 1 1
11 24927 1 1 15 ARG CB C -5.973 4.325 0.497 1.00 . A A . 14 ARG CB 1 1
11 24928 1 1 15 ARG CD C -4.082 2.849 1.275 1.00 . A A . 14 ARG CD 1 1
11 24929 1 1 15 ARG CG C -4.787 3.461 0.063 1.00 . A A . 14 ARG CG 1 1
11 24930 1 1 15 ARG CZ C -4.695 0.473 0.794 1.00 . A A . 14 ARG CZ 1 1
11 24931 1 1 15 ARG H H -7.516 6.224 1.213 1.00 . A A . 14 ARG H 1 1
11 24932 1 1 15 ARG HA H -5.148 5.170 2.288 1.00 . A A . 14 ARG HA 1 1
11 24933 1 1 15 ARG HB2 H -6.652 3.722 1.100 1.00 . A A . 14 ARG HB2 1 1
11 24934 1 1 15 ARG HB3 H -6.495 4.684 -0.390 1.00 . A A . 14 ARG HB3 1 1
11 24935 1 1 15 ARG HD2 H -3.027 2.703 1.044 1.00 . A A . 14 ARG HD2 1 1
11 24936 1 1 15 ARG HD3 H -4.173 3.524 2.126 1.00 . A A . 14 ARG HD3 1 1
11 24937 1 1 15 ARG HE H -5.141 1.466 2.517 1.00 . A A . 14 ARG HE 1 1
11 24938 1 1 15 ARG HG2 H -5.147 2.660 -0.582 1.00 . A A . 14 ARG HG2 1 1
11 24939 1 1 15 ARG HG3 H -4.077 4.080 -0.486 1.00 . A A . 14 ARG HG3 1 1
11 24940 1 1 15 ARG HH11 H -3.669 1.397 -0.724 1.00 . A A . 14 ARG HH11 1 1
11 24941 1 1 15 ARG HH12 H -4.115 -0.268 -1.027 1.00 . A A . 14 ARG HH12 1 1
11 24942 1 1 15 ARG HH21 H -5.708 -0.686 2.108 1.00 . A A . 14 ARG HH21 1 1
11 24943 1 1 15 ARG HH22 H -5.278 -1.450 0.593 1.00 . A A . 14 ARG HH22 1 1
11 24944 1 1 15 ARG N N -6.593 6.461 1.549 1.00 . A A . 14 ARG N 1 1
11 24945 1 1 15 ARG NE N -4.696 1.546 1.613 1.00 . A A . 14 ARG NE 1 1
11 24946 1 1 15 ARG NH1 N -4.110 0.541 -0.422 1.00 . A A . 14 ARG NH1 1 1
11 24947 1 1 15 ARG NH2 N -5.273 -0.642 1.198 1.00 . A A . 14 ARG NH2 1 1
11 24948 1 1 15 ARG O O -3.237 6.286 1.106 1.00 . A A . 14 ARG O 1 1
11 24949 1 1 16 LYS C C -2.830 8.319 -0.504 1.00 . A A . 15 LYS C 1 1
11 24950 1 1 16 LYS CA C -3.666 7.404 -1.402 1.00 . A A . 15 LYS CA 1 1
11 24951 1 1 16 LYS CB C -4.332 8.133 -2.571 1.00 . A A . 15 LYS CB 1 1
11 24952 1 1 16 LYS CD C -5.311 10.315 -3.373 1.00 . A A . 15 LYS CD 1 1
11 24953 1 1 16 LYS CE C -5.381 11.822 -3.121 1.00 . A A . 15 LYS CE 1 1
11 24954 1 1 16 LYS CG C -4.594 9.599 -2.225 1.00 . A A . 15 LYS CG 1 1
11 24955 1 1 16 LYS H H -5.601 6.625 -0.959 1.00 . A A . 15 LYS H 1 1
11 24956 1 1 16 LYS HA H -2.997 6.653 -1.824 1.00 . A A . 15 LYS HA 1 1
11 24957 1 1 16 LYS HB2 H -3.677 8.084 -3.441 1.00 . A A . 15 LYS HB2 1 1
11 24958 1 1 16 LYS HB3 H -5.279 7.646 -2.802 1.00 . A A . 15 LYS HB3 1 1
11 24959 1 1 16 LYS HD2 H -4.769 10.133 -4.301 1.00 . A A . 15 LYS HD2 1 1
11 24960 1 1 16 LYS HD3 H -6.324 9.921 -3.461 1.00 . A A . 15 LYS HD3 1 1
11 24961 1 1 16 LYS HE2 H -6.069 12.018 -2.299 1.00 . A A . 15 LYS HE2 1 1
11 24962 1 1 16 LYS HE3 H -4.389 12.188 -2.854 1.00 . A A . 15 LYS HE3 1 1
11 24963 1 1 16 LYS HG2 H -5.216 9.648 -1.331 1.00 . A A . 15 LYS HG2 1 1
11 24964 1 1 16 LYS HG3 H -3.643 10.096 -2.035 1.00 . A A . 15 LYS HG3 1 1
11 24965 1 1 16 LYS HZ1 H -6.773 12.194 -4.580 1.00 . A A . 15 LYS HZ1 1 1
11 24966 1 1 16 LYS HZ2 H -5.892 13.520 -4.148 1.00 . A A . 15 LYS HZ2 1 1
11 24967 1 1 16 LYS HZ3 H -5.215 12.352 -5.096 1.00 . A A . 15 LYS HZ3 1 1
11 24968 1 1 16 LYS N N -4.662 6.717 -0.597 1.00 . A A . 15 LYS N 1 1
11 24969 1 1 16 LYS NZ N -5.853 12.528 -4.333 1.00 . A A . 15 LYS NZ 1 1
11 24970 1 1 16 LYS O O -1.604 8.327 -0.593 1.00 . A A . 15 LYS O 1 1
11 24971 1 1 17 ALA C C -1.766 9.231 2.009 1.00 . A A . 16 ALA C 1 1
11 24972 1 1 17 ALA CA C -2.866 9.978 1.254 1.00 . A A . 16 ALA CA 1 1
11 24973 1 1 17 ALA CB C -3.901 10.601 2.194 1.00 . A A . 16 ALA CB 1 1
11 24974 1 1 17 ALA H H -4.536 9.004 0.357 1.00 . A A . 16 ALA H 1 1
11 24975 1 1 17 ALA HA H -2.404 10.778 0.676 1.00 . A A . 16 ALA HA 1 1
11 24976 1 1 17 ALA HB1 H -3.405 11.301 2.866 1.00 . A A . 16 ALA HB1 1 1
11 24977 1 1 17 ALA HB2 H -4.653 11.129 1.608 1.00 . A A . 16 ALA HB2 1 1
11 24978 1 1 17 ALA HB3 H -4.381 9.815 2.778 1.00 . A A . 16 ALA HB3 1 1
11 24979 1 1 17 ALA N N -3.528 9.064 0.340 1.00 . A A . 16 ALA N 1 1
11 24980 1 1 17 ALA O O -0.649 9.728 2.140 1.00 . A A . 16 ALA O 1 1
11 24981 1 1 18 GLU C C 0.132 7.092 2.452 1.00 . A A . 17 GLU C 1 1
11 24982 1 1 18 GLU CA C -1.179 7.226 3.230 1.00 . A A . 17 GLU CA 1 1
11 24983 1 1 18 GLU CB C -1.774 5.853 3.542 1.00 . A A . 17 GLU CB 1 1
11 24984 1 1 18 GLU CD C -1.489 3.731 4.872 1.00 . A A . 17 GLU CD 1 1
11 24985 1 1 18 GLU CG C -0.821 5.023 4.401 1.00 . A A . 17 GLU CG 1 1
11 24986 1 1 18 GLU H H -3.060 7.701 2.346 1.00 . A A . 17 GLU H 1 1
11 24987 1 1 18 GLU HA H -0.966 7.725 4.175 1.00 . A A . 17 GLU HA 1 1
11 24988 1 1 18 GLU HB2 H -2.714 5.985 4.078 1.00 . A A . 17 GLU HB2 1 1
11 24989 1 1 18 GLU HB3 H -1.962 5.325 2.606 1.00 . A A . 17 GLU HB3 1 1
11 24990 1 1 18 GLU HE2 H -1.475 2.441 6.242 1.00 . A A . 17 GLU HE2 1 1
11 24991 1 1 18 GLU HG2 H 0.064 4.775 3.815 1.00 . A A . 17 GLU HG2 1 1
11 24992 1 1 18 GLU HG3 H -0.523 5.608 5.271 1.00 . A A . 17 GLU HG3 1 1
11 24993 1 1 18 GLU N N -2.122 8.048 2.490 1.00 . A A . 17 GLU N 1 1
11 24994 1 1 18 GLU O O 1.206 7.016 3.047 1.00 . A A . 17 GLU O 1 1
11 24995 1 1 18 GLU OE1 O -2.399 3.222 4.199 1.00 . A A . 17 GLU OE1 1 1
11 24996 1 1 18 GLU OE2 O -1.033 3.251 5.979 1.00 . A A . 17 GLU OE2 1 1
11 24997 1 1 19 SER C C 1.849 8.303 0.118 1.00 . A A . 18 SER C 1 1
11 24998 1 1 19 SER CA C 1.161 6.943 0.269 1.00 . A A . 18 SER CA 1 1
11 24999 1 1 19 SER CB C 0.770 6.392 -1.103 1.00 . A A . 18 SER CB 1 1
11 25000 1 1 19 SER H H -0.914 7.137 0.713 1.00 . A A . 18 SER H 1 1
11 25001 1 1 19 SER HA H 1.861 6.247 0.733 1.00 . A A . 18 SER HA 1 1
11 25002 1 1 19 SER HB2 H 0.845 7.193 -1.839 1.00 . A A . 18 SER HB2 1 1
11 25003 1 1 19 SER HB3 H 1.455 5.588 -1.369 1.00 . A A . 18 SER HB3 1 1
11 25004 1 1 19 SER HG H -0.764 5.549 -1.990 1.00 . A A . 18 SER HG 1 1
11 25005 1 1 19 SER N N 0.001 7.068 1.135 1.00 . A A . 18 SER N 1 1
11 25006 1 1 19 SER O O 3.041 8.369 -0.180 1.00 . A A . 18 SER O 1 1
11 25007 1 1 19 SER OG O -0.561 5.884 -1.113 1.00 . A A . 18 SER OG 1 1
11 25008 1 1 20 GLU C C 2.570 10.989 1.362 1.00 . A A . 19 GLU C 1 1
11 25009 1 1 20 GLU CA C 1.589 10.704 0.224 1.00 . A A . 19 GLU CA 1 1
11 25010 1 1 20 GLU CB C 0.452 11.728 0.211 1.00 . A A . 19 GLU CB 1 1
11 25011 1 1 20 GLU CD C -1.676 12.457 -0.931 1.00 . A A . 19 GLU CD 1 1
11 25012 1 1 20 GLU CG C -0.563 11.405 -0.886 1.00 . A A . 19 GLU CG 1 1
11 25013 1 1 20 GLU H H 0.098 9.223 0.576 1.00 . A A . 19 GLU H 1 1
11 25014 1 1 20 GLU HA H 2.127 10.784 -0.721 1.00 . A A . 19 GLU HA 1 1
11 25015 1 1 20 GLU HB2 H -0.052 11.714 1.178 1.00 . A A . 19 GLU HB2 1 1
11 25016 1 1 20 GLU HB3 H 0.867 12.720 0.032 1.00 . A A . 19 GLU HB3 1 1
11 25017 1 1 20 GLU HE2 H -2.649 13.662 0.136 1.00 . A A . 19 GLU HE2 1 1
11 25018 1 1 20 GLU HG2 H -0.054 11.382 -1.850 1.00 . A A . 19 GLU HG2 1 1
11 25019 1 1 20 GLU HG3 H -1.003 10.427 -0.690 1.00 . A A . 19 GLU HG3 1 1
11 25020 1 1 20 GLU N N 1.069 9.353 0.332 1.00 . A A . 19 GLU N 1 1
11 25021 1 1 20 GLU O O 3.484 11.799 1.212 1.00 . A A . 19 GLU O 1 1
11 25022 1 1 20 GLU OE1 O -2.239 12.717 -2.004 1.00 . A A . 19 GLU OE1 1 1
11 25023 1 1 20 GLU OE2 O -1.948 13.009 0.202 1.00 . A A . 19 GLU OE2 1 1
11 25024 1 1 21 ARG C C 4.205 9.327 3.734 1.00 . A A . 20 ARG C 1 1
11 25025 1 1 21 ARG CA C 3.201 10.477 3.641 1.00 . A A . 20 ARG CA 1 1
11 25026 1 1 21 ARG CB C 2.374 10.530 4.927 1.00 . A A . 20 ARG CB 1 1
11 25027 1 1 21 ARG CD C 0.968 9.080 6.438 1.00 . A A . 20 ARG CD 1 1
11 25028 1 1 21 ARG CG C 1.388 9.362 4.993 1.00 . A A . 20 ARG CG 1 1
11 25029 1 1 21 ARG CZ C -0.749 9.957 8.030 1.00 . A A . 20 ARG CZ 1 1
11 25030 1 1 21 ARG H H 1.576 9.658 2.531 1.00 . A A . 20 ARG H 1 1
11 25031 1 1 21 ARG HA H 3.745 11.415 3.535 1.00 . A A . 20 ARG HA 1 1
11 25032 1 1 21 ARG HB2 H 3.045 10.480 5.785 1.00 . A A . 20 ARG HB2 1 1
11 25033 1 1 21 ARG HB3 H 1.818 11.467 4.954 1.00 . A A . 20 ARG HB3 1 1
11 25034 1 1 21 ARG HD2 H 0.660 8.039 6.529 1.00 . A A . 20 ARG HD2 1 1
11 25035 1 1 21 ARG HD3 H 1.812 9.264 7.103 1.00 . A A . 20 ARG HD3 1 1
11 25036 1 1 21 ARG HE H -0.500 10.604 6.114 1.00 . A A . 20 ARG HE 1 1
11 25037 1 1 21 ARG HG2 H 0.504 9.608 4.406 1.00 . A A . 20 ARG HG2 1 1
11 25038 1 1 21 ARG HG3 H 1.862 8.471 4.580 1.00 . A A . 20 ARG HG3 1 1
11 25039 1 1 21 ARG HH11 H 0.442 8.482 8.813 1.00 . A A . 20 ARG HH11 1 1
11 25040 1 1 21 ARG HH12 H -0.773 9.119 9.900 1.00 . A A . 20 ARG HH12 1 1
11 25041 1 1 21 ARG HH21 H -2.063 11.416 7.534 1.00 . A A . 20 ARG HH21 1 1
11 25042 1 1 21 ARG HH22 H -2.198 10.793 9.164 1.00 . A A . 20 ARG HH22 1 1
11 25043 1 1 21 ARG N N 2.348 10.307 2.477 1.00 . A A . 20 ARG N 1 1
11 25044 1 1 21 ARG NE N -0.159 9.963 6.816 1.00 . A A . 20 ARG NE 1 1
11 25045 1 1 21 ARG NH1 N -0.324 9.114 8.996 1.00 . A A . 20 ARG NH1 1 1
11 25046 1 1 21 ARG NH2 N -1.749 10.788 8.260 1.00 . A A . 20 ARG NH2 1 1
11 25047 1 1 21 ARG O O 5.338 9.522 4.172 1.00 . A A . 20 ARG O 1 1
11 25048 1 1 22 ILE C C 5.762 7.155 2.372 1.00 . A A . 21 ILE C 1 1
11 25049 1 1 22 ILE CA C 4.598 6.971 3.349 1.00 . A A . 21 ILE CA 1 1
11 25050 1 1 22 ILE CB C 3.770 5.713 3.087 1.00 . A A . 21 ILE CB 1 1
11 25051 1 1 22 ILE CD1 C 2.319 3.931 4.129 1.00 . A A . 21 ILE CD1 1 1
11 25052 1 1 22 ILE CG1 C 3.049 5.257 4.358 1.00 . A A . 21 ILE CG1 1 1
11 25053 1 1 22 ILE CG2 C 4.633 4.602 2.488 1.00 . A A . 21 ILE CG2 1 1
11 25054 1 1 22 ILE H H 2.810 8.067 2.969 1.00 . A A . 21 ILE H 1 1
11 25055 1 1 22 ILE HA H 5.018 6.883 4.351 1.00 . A A . 21 ILE HA 1 1
11 25056 1 1 22 ILE HB H 3.007 5.967 2.351 1.00 . A A . 21 ILE HB 1 1
11 25057 1 1 22 ILE HD11 H 3.040 3.166 3.840 1.00 . A A . 21 ILE HD11 1 1
11 25058 1 1 22 ILE HD12 H 1.814 3.624 5.045 1.00 . A A . 21 ILE HD12 1 1
11 25059 1 1 22 ILE HD13 H 1.583 4.056 3.335 1.00 . A A . 21 ILE HD13 1 1
11 25060 1 1 22 ILE HG12 H 3.780 5.128 5.156 1.00 . A A . 21 ILE HG12 1 1
11 25061 1 1 22 ILE HG13 H 2.324 6.017 4.649 1.00 . A A . 21 ILE HG13 1 1
11 25062 1 1 22 ILE HG21 H 4.019 3.727 2.274 1.00 . A A . 21 ILE HG21 1 1
11 25063 1 1 22 ILE HG22 H 5.089 4.957 1.563 1.00 . A A . 21 ILE HG22 1 1
11 25064 1 1 22 ILE HG23 H 5.415 4.329 3.197 1.00 . A A . 21 ILE HG23 1 1
11 25065 1 1 22 ILE N N 3.754 8.154 3.317 1.00 . A A . 21 ILE N 1 1
11 25066 1 1 22 ILE O O 6.790 6.491 2.492 1.00 . A A . 21 ILE O 1 1
11 25067 1 1 23 ALA C C 7.594 9.332 1.007 1.00 . A A . 22 ALA C 1 1
11 25068 1 1 23 ALA CA C 6.580 8.341 0.429 1.00 . A A . 22 ALA CA 1 1
11 25069 1 1 23 ALA CB C 5.917 8.864 -0.847 1.00 . A A . 22 ALA CB 1 1
11 25070 1 1 23 ALA H H 4.689 8.573 1.387 1.00 . A A . 22 ALA H 1 1
11 25071 1 1 23 ALA HA H 7.101 7.414 0.191 1.00 . A A . 22 ALA HA 1 1
11 25072 1 1 23 ALA HB1 H 6.683 9.054 -1.599 1.00 . A A . 22 ALA HB1 1 1
11 25073 1 1 23 ALA HB2 H 5.215 8.120 -1.222 1.00 . A A . 22 ALA HB2 1 1
11 25074 1 1 23 ALA HB3 H 5.384 9.789 -0.627 1.00 . A A . 22 ALA HB3 1 1
11 25075 1 1 23 ALA N N 5.560 8.062 1.426 1.00 . A A . 22 ALA N 1 1
11 25076 1 1 23 ALA O O 8.684 9.500 0.460 1.00 . A A . 22 ALA O 1 1
11 25077 1 1 24 ASP C C 8.631 10.311 4.042 1.00 . A A . 23 ASP C 1 1
11 25078 1 1 24 ASP CA C 8.062 10.928 2.763 1.00 . A A . 23 ASP CA 1 1
11 25079 1 1 24 ASP CB C 7.281 12.185 3.149 1.00 . A A . 23 ASP CB 1 1
11 25080 1 1 24 ASP CG C 8.101 13.260 3.867 1.00 . A A . 23 ASP CG 1 1
11 25081 1 1 24 ASP H H 6.291 9.770 2.499 1.00 . A A . 23 ASP H 1 1
11 25082 1 1 24 ASP HA H 8.875 11.198 2.089 1.00 . A A . 23 ASP HA 1 1
11 25083 1 1 24 ASP HB2 H 6.870 12.622 2.240 1.00 . A A . 23 ASP HB2 1 1
11 25084 1 1 24 ASP HB3 H 6.463 11.888 3.806 1.00 . A A . 23 ASP HB3 1 1
11 25085 1 1 24 ASP HD2 H 9.395 14.599 3.590 1.00 . A A . 23 ASP HD2 1 1
11 25086 1 1 24 ASP N N 7.201 9.959 2.104 1.00 . A A . 23 ASP N 1 1
11 25087 1 1 24 ASP O O 9.677 10.738 4.528 1.00 . A A . 23 ASP O 1 1
11 25088 1 1 24 ASP OD1 O 7.983 13.443 5.088 1.00 . A A . 23 ASP OD1 1 1
11 25089 1 1 24 ASP OD2 O 8.897 13.934 3.109 1.00 . A A . 23 ASP OD2 1 1
11 25090 1 1 25 ARG C C 9.203 7.424 5.419 1.00 . A A . 24 ARG C 1 1
11 25091 1 1 25 ARG CA C 8.339 8.638 5.764 1.00 . A A . 24 ARG CA 1 1
11 25092 1 1 25 ARG CB C 7.133 8.180 6.585 1.00 . A A . 24 ARG CB 1 1
11 25093 1 1 25 ARG CD C 6.217 8.769 8.860 1.00 . A A . 24 ARG CD 1 1
11 25094 1 1 25 ARG CG C 6.623 9.307 7.487 1.00 . A A . 24 ARG CG 1 1
11 25095 1 1 25 ARG CZ C 4.810 6.884 9.707 1.00 . A A . 24 ARG CZ 1 1
11 25096 1 1 25 ARG H H 7.066 9.020 4.097 1.00 . A A . 24 ARG H 1 1
11 25097 1 1 25 ARG HA H 8.927 9.334 6.361 1.00 . A A . 24 ARG HA 1 1
11 25098 1 1 25 ARG HB2 H 6.335 7.876 5.907 1.00 . A A . 24 ARG HB2 1 1
11 25099 1 1 25 ARG HB3 H 7.425 7.332 7.205 1.00 . A A . 24 ARG HB3 1 1
11 25100 1 1 25 ARG HD2 H 7.096 8.373 9.369 1.00 . A A . 24 ARG HD2 1 1
11 25101 1 1 25 ARG HD3 H 5.794 9.579 9.455 1.00 . A A . 24 ARG HD3 1 1
11 25102 1 1 25 ARG HE H 4.807 7.570 7.788 1.00 . A A . 24 ARG HE 1 1
11 25103 1 1 25 ARG HG2 H 7.413 10.047 7.613 1.00 . A A . 24 ARG HG2 1 1
11 25104 1 1 25 ARG HG3 H 5.758 9.776 7.017 1.00 . A A . 24 ARG HG3 1 1
11 25105 1 1 25 ARG HH11 H 6.018 7.731 11.132 1.00 . A A . 24 ARG HH11 1 1
11 25106 1 1 25 ARG HH12 H 5.019 6.406 11.689 1.00 . A A . 24 ARG HH12 1 1
11 25107 1 1 25 ARG HH21 H 3.521 5.860 8.526 1.00 . A A . 24 ARG HH21 1 1
11 25108 1 1 25 ARG HH22 H 3.597 5.343 10.197 1.00 . A A . 24 ARG HH22 1 1
11 25109 1 1 25 ARG N N 7.918 9.318 4.550 1.00 . A A . 24 ARG N 1 1
11 25110 1 1 25 ARG NE N 5.211 7.695 8.705 1.00 . A A . 24 ARG NE 1 1
11 25111 1 1 25 ARG NH1 N 5.326 7.019 10.947 1.00 . A A . 24 ARG NH1 1 1
11 25112 1 1 25 ARG NH2 N 3.904 5.956 9.456 1.00 . A A . 24 ARG NH2 1 1
11 25113 1 1 25 ARG O O 10.323 7.295 5.911 1.00 . A A . 24 ARG O 1 1
11 25114 1 1 26 PHE C C 9.308 5.197 2.640 1.00 . A A . 25 PHE C 1 1
11 25115 1 1 26 PHE CA C 9.357 5.364 4.160 1.00 . A A . 25 PHE CA 1 1
11 25116 1 1 26 PHE CB C 8.646 4.177 4.814 1.00 . A A . 25 PHE CB 1 1
11 25117 1 1 26 PHE CD1 C 8.900 4.927 7.190 1.00 . A A . 25 PHE CD1 1 1
11 25118 1 1 26 PHE CD2 C 6.753 4.301 6.449 1.00 . A A . 25 PHE CD2 1 1
11 25119 1 1 26 PHE CE1 C 8.373 5.209 8.478 1.00 . A A . 25 PHE CE1 1 1
11 25120 1 1 26 PHE CE2 C 6.227 4.581 7.738 1.00 . A A . 25 PHE CE2 1 1
11 25121 1 1 26 PHE CG C 8.079 4.479 6.202 1.00 . A A . 25 PHE CG 1 1
11 25122 1 1 26 PHE CZ C 7.048 5.030 8.725 1.00 . A A . 25 PHE CZ 1 1
11 25123 1 1 26 PHE H H 7.725 6.734 4.210 1.00 . A A . 25 PHE H 1 1
11 25124 1 1 26 PHE HA H 10.395 5.412 4.491 1.00 . A A . 25 PHE HA 1 1
11 25125 1 1 26 PHE HB2 H 7.826 3.866 4.167 1.00 . A A . 25 PHE HB2 1 1
11 25126 1 1 26 PHE HB3 H 9.354 3.354 4.902 1.00 . A A . 25 PHE HB3 1 1
11 25127 1 1 26 PHE HD1 H 9.953 5.069 6.994 1.00 . A A . 25 PHE HD1 1 1
11 25128 1 1 26 PHE HD2 H 6.101 3.947 5.665 1.00 . A A . 25 PHE HD2 1 1
11 25129 1 1 26 PHE HE1 H 9.025 5.566 9.261 1.00 . A A . 25 PHE HE1 1 1
11 25130 1 1 26 PHE HE2 H 5.175 4.438 7.935 1.00 . A A . 25 PHE HE2 1 1
11 25131 1 1 26 PHE HZ H 6.648 5.245 9.705 1.00 . A A . 25 PHE HZ 1 1
11 25132 1 1 26 PHE N N 8.650 6.564 4.576 1.00 . A A . 25 PHE N 1 1
11 25133 1 1 26 PHE O O 8.445 4.496 2.116 1.00 . A A . 25 PHE O 1 1
11 25134 1 1 27 PRO C C 10.914 4.465 0.047 1.00 . A A . 26 PRO C 1 1
11 25135 1 1 27 PRO CA C 10.345 5.809 0.506 1.00 . A A . 26 PRO CA 1 1
11 25136 1 1 27 PRO CB C 11.213 6.989 0.104 1.00 . A A . 26 PRO CB 1 1
11 25137 1 1 27 PRO CD C 11.309 6.716 2.544 1.00 . A A . 26 PRO CD 1 1
11 25138 1 1 27 PRO CG C 11.970 7.398 1.356 1.00 . A A . 26 PRO CG 1 1
11 25139 1 1 27 PRO HA H 9.351 5.929 0.075 1.00 . A A . 26 PRO HA 1 1
11 25140 1 1 27 PRO HB2 H 11.892 6.727 -0.707 1.00 . A A . 26 PRO HB2 1 1
11 25141 1 1 27 PRO HB3 H 10.562 7.813 -0.189 1.00 . A A . 26 PRO HB3 1 1
11 25142 1 1 27 PRO HD2 H 12.033 6.127 3.107 1.00 . A A . 26 PRO HD2 1 1
11 25143 1 1 27 PRO HD3 H 10.843 7.461 3.188 1.00 . A A . 26 PRO HD3 1 1
11 25144 1 1 27 PRO HG2 H 12.988 7.020 1.272 1.00 . A A . 26 PRO HG2 1 1
11 25145 1 1 27 PRO HG3 H 11.969 8.481 1.478 1.00 . A A . 26 PRO HG3 1 1
11 25146 1 1 27 PRO N N 10.270 5.874 1.957 1.00 . A A . 26 PRO N 1 1
11 25147 1 1 27 PRO O O 10.608 3.999 -1.048 1.00 . A A . 26 PRO O 1 1
11 25148 1 1 28 ASN C C 11.465 1.472 1.149 1.00 . A A . 27 ASN C 1 1
11 25149 1 1 28 ASN CA C 12.348 2.598 0.606 1.00 . A A . 27 ASN CA 1 1
11 25150 1 1 28 ASN CB C 13.724 2.478 1.262 1.00 . A A . 27 ASN CB 1 1
11 25151 1 1 28 ASN CG C 14.776 3.262 0.476 1.00 . A A . 27 ASN CG 1 1
11 25152 1 1 28 ASN H H 11.941 4.321 1.793 1.00 . A A . 27 ASN H 1 1
11 25153 1 1 28 ASN HA H 12.451 2.499 -0.475 1.00 . A A . 27 ASN HA 1 1
11 25154 1 1 28 ASN HB2 H 13.671 2.869 2.278 1.00 . A A . 27 ASN HB2 1 1
11 25155 1 1 28 ASN HB3 H 14.013 1.428 1.297 1.00 . A A . 27 ASN HB3 1 1
11 25156 1 1 28 ASN HD21 H 15.720 3.685 2.237 1.00 . A A . 27 ASN HD21 1 1
11 25157 1 1 28 ASN HD22 H 16.465 4.339 0.800 1.00 . A A . 27 ASN HD22 1 1
11 25158 1 1 28 ASN N N 11.733 3.879 0.909 1.00 . A A . 27 ASN N 1 1
11 25159 1 1 28 ASN ND2 N 15.727 3.803 1.233 1.00 . A A . 27 ASN ND2 1 1
11 25160 1 1 28 ASN O O 11.970 0.464 1.640 1.00 . A A . 27 ASN O 1 1
11 25161 1 1 28 ASN OD1 O 14.730 3.369 -0.738 1.00 . A A . 27 ASN OD1 1 1
11 25162 1 1 29 ARG C C 8.332 0.205 0.361 1.00 . A A . 28 ARG C 1 1
11 25163 1 1 29 ARG CA C 9.204 0.699 1.519 1.00 . A A . 28 ARG CA 1 1
11 25164 1 1 29 ARG CB C 8.307 1.284 2.610 1.00 . A A . 28 ARG CB 1 1
11 25165 1 1 29 ARG CD C 9.123 -0.355 4.344 1.00 . A A . 28 ARG CD 1 1
11 25166 1 1 29 ARG CG C 8.947 1.124 3.990 1.00 . A A . 28 ARG CG 1 1
11 25167 1 1 29 ARG CZ C 10.088 -0.081 6.636 1.00 . A A . 28 ARG CZ 1 1
11 25168 1 1 29 ARG H H 9.816 2.536 0.628 1.00 . A A . 28 ARG H 1 1
11 25169 1 1 29 ARG HA H 9.755 -0.146 1.933 1.00 . A A . 28 ARG HA 1 1
11 25170 1 1 29 ARG HB2 H 8.149 2.344 2.410 1.00 . A A . 28 ARG HB2 1 1
11 25171 1 1 29 ARG HB3 H 7.348 0.765 2.599 1.00 . A A . 28 ARG HB3 1 1
11 25172 1 1 29 ARG HD2 H 8.308 -0.932 3.906 1.00 . A A . 28 ARG HD2 1 1
11 25173 1 1 29 ARG HD3 H 10.071 -0.713 3.943 1.00 . A A . 28 ARG HD3 1 1
11 25174 1 1 29 ARG HE H 8.323 -1.011 6.217 1.00 . A A . 28 ARG HE 1 1
11 25175 1 1 29 ARG HG2 H 9.923 1.608 3.988 1.00 . A A . 28 ARG HG2 1 1
11 25176 1 1 29 ARG HG3 H 8.308 1.596 4.737 1.00 . A A . 28 ARG HG3 1 1
11 25177 1 1 29 ARG HH11 H 11.237 0.727 5.140 1.00 . A A . 28 ARG HH11 1 1
11 25178 1 1 29 ARG HH12 H 11.884 0.900 6.758 1.00 . A A . 28 ARG HH12 1 1
11 25179 1 1 29 ARG HH21 H 9.174 -0.779 8.301 1.00 . A A . 28 ARG HH21 1 1
11 25180 1 1 29 ARG HH22 H 10.701 0.039 8.556 1.00 . A A . 28 ARG HH22 1 1
11 25181 1 1 29 ARG N N 10.161 1.682 1.043 1.00 . A A . 28 ARG N 1 1
11 25182 1 1 29 ARG NE N 9.113 -0.528 5.814 1.00 . A A . 28 ARG NE 1 1
11 25183 1 1 29 ARG NH1 N 11.160 0.570 6.135 1.00 . A A . 28 ARG NH1 1 1
11 25184 1 1 29 ARG NH2 N 9.978 -0.291 7.933 1.00 . A A . 28 ARG NH2 1 1
11 25185 1 1 29 ARG O O 8.422 0.720 -0.752 1.00 . A A . 28 ARG O 1 1
11 25186 1 1 30 ILE C C 5.236 -1.577 0.283 1.00 . A A . 29 ILE C 1 1
11 25187 1 1 30 ILE CA C 6.619 -1.354 -0.336 1.00 . A A . 29 ILE CA 1 1
11 25188 1 1 30 ILE CB C 7.232 -2.617 -0.942 1.00 . A A . 29 ILE CB 1 1
11 25189 1 1 30 ILE CD1 C 8.604 -1.541 -2.763 1.00 . A A . 29 ILE CD1 1 1
11 25190 1 1 30 ILE CG1 C 8.645 -2.344 -1.462 1.00 . A A . 29 ILE CG1 1 1
11 25191 1 1 30 ILE CG2 C 6.324 -3.203 -2.024 1.00 . A A . 29 ILE CG2 1 1
11 25192 1 1 30 ILE H H 7.483 -1.160 1.603 1.00 . A A . 29 ILE H 1 1
11 25193 1 1 30 ILE HA H 6.508 -0.626 -1.140 1.00 . A A . 29 ILE HA 1 1
11 25194 1 1 30 ILE HB H 7.314 -3.359 -0.147 1.00 . A A . 29 ILE HB 1 1
11 25195 1 1 30 ILE HD11 H 8.105 -0.588 -2.585 1.00 . A A . 29 ILE HD11 1 1
11 25196 1 1 30 ILE HD12 H 9.619 -1.356 -3.116 1.00 . A A . 29 ILE HD12 1 1
11 25197 1 1 30 ILE HD13 H 8.055 -2.103 -3.519 1.00 . A A . 29 ILE HD13 1 1
11 25198 1 1 30 ILE HG12 H 9.199 -1.780 -0.712 1.00 . A A . 29 ILE HG12 1 1
11 25199 1 1 30 ILE HG13 H 9.147 -3.294 -1.646 1.00 . A A . 29 ILE HG13 1 1
11 25200 1 1 30 ILE HG21 H 6.759 -4.121 -2.418 1.00 . A A . 29 ILE HG21 1 1
11 25201 1 1 30 ILE HG22 H 5.346 -3.422 -1.596 1.00 . A A . 29 ILE HG22 1 1
11 25202 1 1 30 ILE HG23 H 6.213 -2.481 -2.833 1.00 . A A . 29 ILE HG23 1 1
11 25203 1 1 30 ILE N N 7.506 -0.786 0.665 1.00 . A A . 29 ILE N 1 1
11 25204 1 1 30 ILE O O 4.972 -2.633 0.855 1.00 . A A . 29 ILE O 1 1
11 25205 1 1 31 PRO C C 2.135 -1.512 -0.181 1.00 . A A . 30 PRO C 1 1
11 25206 1 1 31 PRO CA C 3.022 -0.610 0.680 1.00 . A A . 30 PRO CA 1 1
11 25207 1 1 31 PRO CB C 2.538 0.830 0.725 1.00 . A A . 30 PRO CB 1 1
11 25208 1 1 31 PRO CD C 4.649 0.728 -0.531 1.00 . A A . 30 PRO CD 1 1
11 25209 1 1 31 PRO CG C 3.448 1.604 -0.216 1.00 . A A . 30 PRO CG 1 1
11 25210 1 1 31 PRO HA H 3.045 -1.014 1.692 1.00 . A A . 30 PRO HA 1 1
11 25211 1 1 31 PRO HB2 H 1.493 0.911 0.429 1.00 . A A . 30 PRO HB2 1 1
11 25212 1 1 31 PRO HB3 H 2.684 1.213 1.735 1.00 . A A . 30 PRO HB3 1 1
11 25213 1 1 31 PRO HD2 H 4.763 0.596 -1.607 1.00 . A A . 30 PRO HD2 1 1
11 25214 1 1 31 PRO HD3 H 5.551 1.168 -0.105 1.00 . A A . 30 PRO HD3 1 1
11 25215 1 1 31 PRO HG2 H 2.903 1.777 -1.143 1.00 . A A . 30 PRO HG2 1 1
11 25216 1 1 31 PRO HG3 H 3.760 2.548 0.230 1.00 . A A . 30 PRO HG3 1 1
11 25217 1 1 31 PRO N N 4.369 -0.538 0.142 1.00 . A A . 30 PRO N 1 1
11 25218 1 1 31 PRO O O 1.699 -1.112 -1.259 1.00 . A A . 30 PRO O 1 1
11 25219 1 1 32 VAL C C -0.144 -4.030 0.478 1.00 . A A . 31 VAL C 1 1
11 25220 1 1 32 VAL CA C 1.070 -3.674 -0.383 1.00 . A A . 31 VAL CA 1 1
11 25221 1 1 32 VAL CB C 1.905 -4.895 -0.773 1.00 . A A . 31 VAL CB 1 1
11 25222 1 1 32 VAL CG1 C 2.721 -5.404 0.417 1.00 . A A . 31 VAL CG1 1 1
11 25223 1 1 32 VAL CG2 C 1.020 -6.004 -1.346 1.00 . A A . 31 VAL CG2 1 1
11 25224 1 1 32 VAL H H 2.289 -2.974 1.220 1.00 . A A . 31 VAL H 1 1
11 25225 1 1 32 VAL HA H 0.710 -3.207 -1.300 1.00 . A A . 31 VAL HA 1 1
11 25226 1 1 32 VAL HB H 2.603 -4.588 -1.552 1.00 . A A . 31 VAL HB 1 1
11 25227 1 1 32 VAL HG11 H 3.331 -6.255 0.114 1.00 . A A . 31 VAL HG11 1 1
11 25228 1 1 32 VAL HG12 H 3.370 -4.606 0.778 1.00 . A A . 31 VAL HG12 1 1
11 25229 1 1 32 VAL HG13 H 2.045 -5.712 1.214 1.00 . A A . 31 VAL HG13 1 1
11 25230 1 1 32 VAL HG21 H 0.481 -5.626 -2.214 1.00 . A A . 31 VAL HG21 1 1
11 25231 1 1 32 VAL HG22 H 1.634 -6.854 -1.645 1.00 . A A . 31 VAL HG22 1 1
11 25232 1 1 32 VAL HG23 H 0.306 -6.325 -0.587 1.00 . A A . 31 VAL HG23 1 1
11 25233 1 1 32 VAL N N 1.897 -2.712 0.328 1.00 . A A . 31 VAL N 1 1
11 25234 1 1 32 VAL O O -0.168 -3.741 1.674 1.00 . A A . 31 VAL O 1 1
11 25235 1 1 33 ILE C C -2.601 -6.535 0.272 1.00 . A A . 32 ILE C 1 1
11 25236 1 1 33 ILE CA C -2.336 -5.051 0.528 1.00 . A A . 32 ILE CA 1 1
11 25237 1 1 33 ILE CB C -3.501 -4.140 0.135 1.00 . A A . 32 ILE CB 1 1
11 25238 1 1 33 ILE CD1 C -3.110 -2.170 1.659 1.00 . A A . 32 ILE CD1 1 1
11 25239 1 1 33 ILE CG1 C -3.097 -2.667 0.212 1.00 . A A . 32 ILE CG1 1 1
11 25240 1 1 33 ILE CG2 C -4.741 -4.439 0.981 1.00 . A A . 32 ILE CG2 1 1
11 25241 1 1 33 ILE H H -1.034 -4.859 -1.147 1.00 . A A . 32 ILE H 1 1
11 25242 1 1 33 ILE HA H -2.171 -4.925 1.598 1.00 . A A . 32 ILE HA 1 1
11 25243 1 1 33 ILE HB H -3.753 -4.356 -0.903 1.00 . A A . 32 ILE HB 1 1
11 25244 1 1 33 ILE HD11 H -2.408 -2.758 2.250 1.00 . A A . 32 ILE HD11 1 1
11 25245 1 1 33 ILE HD12 H -2.819 -1.120 1.692 1.00 . A A . 32 ILE HD12 1 1
11 25246 1 1 33 ILE HD13 H -4.113 -2.279 2.070 1.00 . A A . 32 ILE HD13 1 1
11 25247 1 1 33 ILE HG12 H -2.093 -2.550 -0.196 1.00 . A A . 32 ILE HG12 1 1
11 25248 1 1 33 ILE HG13 H -3.798 -2.073 -0.375 1.00 . A A . 32 ILE HG13 1 1
11 25249 1 1 33 ILE HG21 H -5.570 -3.808 0.662 1.00 . A A . 32 ILE HG21 1 1
11 25250 1 1 33 ILE HG22 H -5.018 -5.486 0.859 1.00 . A A . 32 ILE HG22 1 1
11 25251 1 1 33 ILE HG23 H -4.520 -4.242 2.029 1.00 . A A . 32 ILE HG23 1 1
11 25252 1 1 33 ILE N N -1.122 -4.652 -0.162 1.00 . A A . 32 ILE N 1 1
11 25253 1 1 33 ILE O O -3.012 -6.916 -0.823 1.00 . A A . 32 ILE O 1 1
11 25254 1 1 34 CYS C C -4.049 -9.056 1.412 1.00 . A A . 33 CYS C 1 1
11 25255 1 1 34 CYS CA C -2.561 -8.769 1.198 1.00 . A A . 33 CYS CA 1 1
11 25256 1 1 34 CYS CB C -1.684 -9.538 2.188 1.00 . A A . 33 CYS CB 1 1
11 25257 1 1 34 CYS H H -2.019 -6.952 2.172 1.00 . A A . 33 CYS H 1 1
11 25258 1 1 34 CYS HA H -2.288 -9.085 0.191 1.00 . A A . 33 CYS HA 1 1
11 25259 1 1 34 CYS HB2 H -0.784 -8.960 2.395 1.00 . A A . 33 CYS HB2 1 1
11 25260 1 1 34 CYS HB3 H -2.239 -9.695 3.113 1.00 . A A . 33 CYS HB3 1 1
11 25261 1 1 34 CYS HG H -0.491 -11.575 2.522 1.00 . A A . 33 CYS HG 1 1
11 25262 1 1 34 CYS N N -2.355 -7.334 1.300 1.00 . A A . 33 CYS N 1 1
11 25263 1 1 34 CYS O O -4.621 -8.661 2.427 1.00 . A A . 33 CYS O 1 1
11 25264 1 1 34 CYS SG S -1.215 -11.159 1.479 1.00 . A A . 33 CYS SG 1 1
11 25265 1 1 35 GLU C C -6.222 -11.604 0.423 1.00 . A A . 34 GLU C 1 1
11 25266 1 1 35 GLU CA C -6.042 -10.087 0.510 1.00 . A A . 34 GLU CA 1 1
11 25267 1 1 35 GLU CB C -6.834 -9.377 -0.590 1.00 . A A . 34 GLU CB 1 1
11 25268 1 1 35 GLU CD C -9.134 -8.791 -1.443 1.00 . A A . 34 GLU CD 1 1
11 25269 1 1 35 GLU CG C -8.339 -9.563 -0.387 1.00 . A A . 34 GLU CG 1 1
11 25270 1 1 35 GLU H H -4.097 -10.038 -0.365 1.00 . A A . 34 GLU H 1 1
11 25271 1 1 35 GLU HA H -6.424 -9.751 1.473 1.00 . A A . 34 GLU HA 1 1
11 25272 1 1 35 GLU HB2 H -6.600 -8.313 -0.568 1.00 . A A . 34 GLU HB2 1 1
11 25273 1 1 35 GLU HB3 H -6.551 -9.792 -1.558 1.00 . A A . 34 GLU HB3 1 1
11 25274 1 1 35 GLU HE2 H -9.013 -7.387 -2.689 1.00 . A A . 34 GLU HE2 1 1
11 25275 1 1 35 GLU HG2 H -8.582 -10.623 -0.460 1.00 . A A . 34 GLU HG2 1 1
11 25276 1 1 35 GLU HG3 H -8.614 -9.200 0.603 1.00 . A A . 34 GLU HG3 1 1
11 25277 1 1 35 GLU N N -4.631 -9.743 0.440 1.00 . A A . 34 GLU N 1 1
11 25278 1 1 35 GLU O O -5.327 -12.314 -0.035 1.00 . A A . 34 GLU O 1 1
11 25279 1 1 35 GLU OE1 O -10.315 -9.091 -1.672 1.00 . A A . 34 GLU OE1 1 1
11 25280 1 1 35 GLU OE2 O -8.483 -7.848 -2.035 1.00 . A A . 34 GLU OE2 1 1
11 25281 1 1 36 LYS C C -8.756 -13.747 -0.219 1.00 . A A . 35 LYS C 1 1
11 25282 1 1 36 LYS CA C -7.693 -13.476 0.847 1.00 . A A . 35 LYS CA 1 1
11 25283 1 1 36 LYS CB C -8.088 -13.960 2.245 1.00 . A A . 35 LYS CB 1 1
11 25284 1 1 36 LYS CD C -8.614 -16.361 1.682 1.00 . A A . 35 LYS CD 1 1
11 25285 1 1 36 LYS CE C -9.932 -16.567 2.433 1.00 . A A . 35 LYS CE 1 1
11 25286 1 1 36 LYS CG C -7.685 -15.423 2.453 1.00 . A A . 35 LYS CG 1 1
11 25287 1 1 36 LYS H H -8.074 -11.415 1.231 1.00 . A A . 35 LYS H 1 1
11 25288 1 1 36 LYS HA H -6.789 -14.014 0.559 1.00 . A A . 35 LYS HA 1 1
11 25289 1 1 36 LYS HB2 H -7.587 -13.343 2.991 1.00 . A A . 35 LYS HB2 1 1
11 25290 1 1 36 LYS HB3 H -9.167 -13.868 2.362 1.00 . A A . 35 LYS HB3 1 1
11 25291 1 1 36 LYS HD2 H -8.825 -15.929 0.703 1.00 . A A . 35 LYS HD2 1 1
11 25292 1 1 36 LYS HD3 H -8.122 -17.325 1.554 1.00 . A A . 35 LYS HD3 1 1
11 25293 1 1 36 LYS HE2 H -9.775 -17.275 3.247 1.00 . A A . 35 LYS HE2 1 1
11 25294 1 1 36 LYS HE3 H -10.263 -15.614 2.845 1.00 . A A . 35 LYS HE3 1 1
11 25295 1 1 36 LYS HG2 H -6.663 -15.564 2.100 1.00 . A A . 35 LYS HG2 1 1
11 25296 1 1 36 LYS HG3 H -7.739 -15.660 3.515 1.00 . A A . 35 LYS HG3 1 1
11 25297 1 1 36 LYS HZ1 H -10.669 -17.979 1.141 1.00 . A A . 35 LYS HZ1 1 1
11 25298 1 1 36 LYS HZ2 H -11.832 -17.223 2.034 1.00 . A A . 35 LYS HZ2 1 1
11 25299 1 1 36 LYS HZ3 H -11.123 -16.438 0.768 1.00 . A A . 35 LYS HZ3 1 1
11 25300 1 1 36 LYS N N -7.384 -12.057 0.868 1.00 . A A . 35 LYS N 1 1
11 25301 1 1 36 LYS NZ N -10.972 -17.094 1.521 1.00 . A A . 35 LYS NZ 1 1
11 25302 1 1 36 LYS O O -9.858 -13.204 -0.154 1.00 . A A . 35 LYS O 1 1
11 25303 1 1 37 ALA C C -10.644 -15.351 -1.667 1.00 . A A . 36 ALA C 1 1
11 25304 1 1 37 ALA CA C -9.296 -14.933 -2.257 1.00 . A A . 36 ALA CA 1 1
11 25305 1 1 37 ALA CB C -8.669 -16.033 -3.115 1.00 . A A . 36 ALA CB 1 1
11 25306 1 1 37 ALA H H -7.463 -14.992 -1.169 1.00 . A A . 36 ALA H 1 1
11 25307 1 1 37 ALA HA H -9.450 -14.054 -2.884 1.00 . A A . 36 ALA HA 1 1
11 25308 1 1 37 ALA HB1 H -9.343 -16.280 -3.935 1.00 . A A . 36 ALA HB1 1 1
11 25309 1 1 37 ALA HB2 H -7.718 -15.682 -3.518 1.00 . A A . 36 ALA HB2 1 1
11 25310 1 1 37 ALA HB3 H -8.499 -16.919 -2.503 1.00 . A A . 36 ALA HB3 1 1
11 25311 1 1 37 ALA N N -8.387 -14.584 -1.177 1.00 . A A . 36 ALA N 1 1
11 25312 1 1 37 ALA O O -10.764 -15.546 -0.459 1.00 . A A . 36 ALA O 1 1
11 25313 1 1 38 GLU C C -13.140 -17.380 -2.273 1.00 . A A . 37 GLU C 1 1
11 25314 1 1 38 GLU CA C -12.962 -15.866 -2.130 1.00 . A A . 37 GLU CA 1 1
11 25315 1 1 38 GLU CB C -14.029 -15.111 -2.927 1.00 . A A . 37 GLU CB 1 1
11 25316 1 1 38 GLU CD C -14.888 -14.610 -5.244 1.00 . A A . 37 GLU CD 1 1
11 25317 1 1 38 GLU CG C -14.027 -15.546 -4.395 1.00 . A A . 37 GLU CG 1 1
11 25318 1 1 38 GLU H H -11.456 -15.299 -3.529 1.00 . A A . 37 GLU H 1 1
11 25319 1 1 38 GLU HA H -13.076 -15.604 -1.079 1.00 . A A . 37 GLU HA 1 1
11 25320 1 1 38 GLU HB2 H -15.008 -15.318 -2.495 1.00 . A A . 37 GLU HB2 1 1
11 25321 1 1 38 GLU HB3 H -13.825 -14.042 -2.872 1.00 . A A . 37 GLU HB3 1 1
11 25322 1 1 38 GLU HE2 H -15.110 -13.938 -6.988 1.00 . A A . 37 GLU HE2 1 1
11 25323 1 1 38 GLU HG2 H -13.004 -15.532 -4.771 1.00 . A A . 37 GLU HG2 1 1
11 25324 1 1 38 GLU HG3 H -14.421 -16.560 -4.468 1.00 . A A . 37 GLU HG3 1 1
11 25325 1 1 38 GLU N N -11.627 -15.475 -2.549 1.00 . A A . 37 GLU N 1 1
11 25326 1 1 38 GLU O O -13.587 -18.045 -1.339 1.00 . A A . 37 GLU O 1 1
11 25327 1 1 38 GLU OE1 O -15.830 -13.994 -4.726 1.00 . A A . 37 GLU OE1 1 1
11 25328 1 1 38 GLU OE2 O -14.548 -14.534 -6.487 1.00 . A A . 37 GLU OE2 1 1
11 25329 1 1 39 LYS C C -12.070 -20.082 -2.699 1.00 . A A . 38 LYS C 1 1
11 25330 1 1 39 LYS CA C -12.898 -19.301 -3.721 1.00 . A A . 38 LYS CA 1 1
11 25331 1 1 39 LYS CB C -12.524 -19.597 -5.175 1.00 . A A . 38 LYS CB 1 1
11 25332 1 1 39 LYS CD C -13.030 -19.100 -7.594 1.00 . A A . 38 LYS CD 1 1
11 25333 1 1 39 LYS CE C -13.550 -17.996 -8.515 1.00 . A A . 38 LYS CE 1 1
11 25334 1 1 39 LYS CG C -13.435 -18.840 -6.142 1.00 . A A . 38 LYS CG 1 1
11 25335 1 1 39 LYS H H -12.424 -17.272 -4.168 1.00 . A A . 38 LYS H 1 1
11 25336 1 1 39 LYS HA H -13.942 -19.586 -3.589 1.00 . A A . 38 LYS HA 1 1
11 25337 1 1 39 LYS HB2 H -11.491 -19.293 -5.346 1.00 . A A . 38 LYS HB2 1 1
11 25338 1 1 39 LYS HB3 H -12.622 -20.668 -5.357 1.00 . A A . 38 LYS HB3 1 1
11 25339 1 1 39 LYS HD2 H -11.943 -19.136 -7.660 1.00 . A A . 38 LYS HD2 1 1
11 25340 1 1 39 LYS HD3 H -13.445 -20.056 -7.914 1.00 . A A . 38 LYS HD3 1 1
11 25341 1 1 39 LYS HE2 H -13.033 -17.064 -8.288 1.00 . A A . 38 LYS HE2 1 1
11 25342 1 1 39 LYS HE3 H -13.356 -18.270 -9.552 1.00 . A A . 38 LYS HE3 1 1
11 25343 1 1 39 LYS HG2 H -14.463 -19.170 -5.994 1.00 . A A . 38 LYS HG2 1 1
11 25344 1 1 39 LYS HG3 H -13.363 -17.772 -5.937 1.00 . A A . 38 LYS HG3 1 1
11 25345 1 1 39 LYS HZ1 H -15.190 -17.547 -7.365 1.00 . A A . 38 LYS HZ1 1 1
11 25346 1 1 39 LYS HZ2 H -15.333 -17.074 -8.939 1.00 . A A . 38 LYS HZ2 1 1
11 25347 1 1 39 LYS HZ3 H -15.490 -18.666 -8.538 1.00 . A A . 38 LYS HZ3 1 1
11 25348 1 1 39 LYS N N -12.783 -17.879 -3.446 1.00 . A A . 38 LYS N 1 1
11 25349 1 1 39 LYS NZ N -15.007 -17.806 -8.324 1.00 . A A . 38 LYS NZ 1 1
11 25350 1 1 39 LYS O O -12.318 -21.264 -2.466 1.00 . A A . 38 LYS O 1 1
11 25351 1 1 40 SER C C -11.069 -20.562 0.026 1.00 . A A . 39 SER C 1 1
11 25352 1 1 40 SER CA C -10.233 -20.005 -1.128 1.00 . A A . 39 SER CA 1 1
11 25353 1 1 40 SER CB C -9.203 -19.005 -0.602 1.00 . A A . 39 SER CB 1 1
11 25354 1 1 40 SER H H -10.952 -18.421 -2.360 1.00 . A A . 39 SER H 1 1
11 25355 1 1 40 SER HA H -9.701 -20.829 -1.604 1.00 . A A . 39 SER HA 1 1
11 25356 1 1 40 SER HB2 H -9.007 -18.261 -1.375 1.00 . A A . 39 SER HB2 1 1
11 25357 1 1 40 SER HB3 H -9.609 -18.513 0.282 1.00 . A A . 39 SER HB3 1 1
11 25358 1 1 40 SER HG H -7.360 -18.975 0.072 1.00 . A A . 39 SER HG 1 1
11 25359 1 1 40 SER N N -11.100 -19.391 -2.119 1.00 . A A . 39 SER N 1 1
11 25360 1 1 40 SER O O -12.232 -20.194 0.189 1.00 . A A . 39 SER O 1 1
11 25361 1 1 40 SER OG O -7.975 -19.637 -0.252 1.00 . A A . 39 SER OG 1 1
11 25362 1 1 41 ASP C C -10.308 -21.787 3.200 1.00 . A A . 40 ASP C 1 1
11 25363 1 1 41 ASP CA C -11.119 -22.052 1.930 1.00 . A A . 40 ASP CA 1 1
11 25364 1 1 41 ASP CB C -11.233 -23.567 1.751 1.00 . A A . 40 ASP CB 1 1
11 25365 1 1 41 ASP CG C -12.079 -24.014 0.557 1.00 . A A . 40 ASP CG 1 1
11 25366 1 1 41 ASP H H -9.488 -21.700 0.602 1.00 . A A . 40 ASP H 1 1
11 25367 1 1 41 ASP HA H -12.115 -21.621 2.028 1.00 . A A . 40 ASP HA 1 1
11 25368 1 1 41 ASP HB2 H -10.228 -23.971 1.625 1.00 . A A . 40 ASP HB2 1 1
11 25369 1 1 41 ASP HB3 H -11.676 -23.983 2.655 1.00 . A A . 40 ASP HB3 1 1
11 25370 1 1 41 ASP HD2 H -11.966 -24.679 -1.202 1.00 . A A . 40 ASP HD2 1 1
11 25371 1 1 41 ASP N N -10.445 -21.442 0.796 1.00 . A A . 40 ASP N 1 1
11 25372 1 1 41 ASP O O -10.683 -22.232 4.285 1.00 . A A . 40 ASP O 1 1
11 25373 1 1 41 ASP OD1 O -13.317 -23.989 0.606 1.00 . A A . 40 ASP OD1 1 1
11 25374 1 1 41 ASP OD2 O -11.406 -24.406 -0.472 1.00 . A A . 40 ASP OD2 1 1
11 25375 1 1 42 ILE C C -9.007 -19.647 4.993 1.00 . A A . 41 ILE C 1 1
11 25376 1 1 42 ILE CA C -8.345 -20.735 4.144 1.00 . A A . 41 ILE CA 1 1
11 25377 1 1 42 ILE CB C -6.947 -20.362 3.649 1.00 . A A . 41 ILE CB 1 1
11 25378 1 1 42 ILE CD1 C -5.700 -18.500 2.493 1.00 . A A . 41 ILE CD1 1 1
11 25379 1 1 42 ILE CG1 C -6.806 -18.847 3.491 1.00 . A A . 41 ILE CG1 1 1
11 25380 1 1 42 ILE CG2 C -6.607 -21.107 2.356 1.00 . A A . 41 ILE CG2 1 1
11 25381 1 1 42 ILE H H -8.964 -20.731 2.105 1.00 . A A . 41 ILE H 1 1
11 25382 1 1 42 ILE HA H -8.245 -21.624 4.767 1.00 . A A . 41 ILE HA 1 1
11 25383 1 1 42 ILE HB H -6.233 -20.680 4.408 1.00 . A A . 41 ILE HB 1 1
11 25384 1 1 42 ILE HD11 H -5.939 -18.933 1.522 1.00 . A A . 41 ILE HD11 1 1
11 25385 1 1 42 ILE HD12 H -5.617 -17.417 2.395 1.00 . A A . 41 ILE HD12 1 1
11 25386 1 1 42 ILE HD13 H -4.752 -18.904 2.848 1.00 . A A . 41 ILE HD13 1 1
11 25387 1 1 42 ILE HG12 H -7.750 -18.436 3.134 1.00 . A A . 41 ILE HG12 1 1
11 25388 1 1 42 ILE HG13 H -6.563 -18.409 4.459 1.00 . A A . 41 ILE HG13 1 1
11 25389 1 1 42 ILE HG21 H -5.595 -20.858 2.039 1.00 . A A . 41 ILE HG21 1 1
11 25390 1 1 42 ILE HG22 H -6.677 -22.181 2.528 1.00 . A A . 41 ILE HG22 1 1
11 25391 1 1 42 ILE HG23 H -7.311 -20.817 1.576 1.00 . A A . 41 ILE HG23 1 1
11 25392 1 1 42 ILE N N -9.212 -21.065 3.026 1.00 . A A . 41 ILE N 1 1
11 25393 1 1 42 ILE O O -9.973 -19.019 4.560 1.00 . A A . 41 ILE O 1 1
11 25394 1 1 43 PRO C C -8.575 -17.041 6.684 1.00 . A A . 42 PRO C 1 1
11 25395 1 1 43 PRO CA C -8.972 -18.450 7.129 1.00 . A A . 42 PRO CA 1 1
11 25396 1 1 43 PRO CB C -8.408 -18.823 8.491 1.00 . A A . 42 PRO CB 1 1
11 25397 1 1 43 PRO CD C -7.303 -20.176 6.762 1.00 . A A . 42 PRO CD 1 1
11 25398 1 1 43 PRO CG C -7.225 -19.736 8.215 1.00 . A A . 42 PRO CG 1 1
11 25399 1 1 43 PRO HA H -10.060 -18.509 7.161 1.00 . A A . 42 PRO HA 1 1
11 25400 1 1 43 PRO HB2 H -8.110 -17.940 9.056 1.00 . A A . 42 PRO HB2 1 1
11 25401 1 1 43 PRO HB3 H -9.163 -19.393 9.034 1.00 . A A . 42 PRO HB3 1 1
11 25402 1 1 43 PRO HD2 H -6.382 -19.933 6.231 1.00 . A A . 42 PRO HD2 1 1
11 25403 1 1 43 PRO HD3 H -7.500 -21.247 6.709 1.00 . A A . 42 PRO HD3 1 1
11 25404 1 1 43 PRO HG2 H -6.313 -19.153 8.343 1.00 . A A . 42 PRO HG2 1 1
11 25405 1 1 43 PRO HG3 H -7.230 -20.597 8.884 1.00 . A A . 42 PRO HG3 1 1
11 25406 1 1 43 PRO N N -8.446 -19.451 6.218 1.00 . A A . 42 PRO N 1 1
11 25407 1 1 43 PRO O O -7.390 -16.744 6.534 1.00 . A A . 42 PRO O 1 1
11 25408 1 1 44 GLU C C -8.437 -14.124 7.051 1.00 . A A . 43 GLU C 1 1
11 25409 1 1 44 GLU CA C -9.359 -14.839 6.062 1.00 . A A . 43 GLU CA 1 1
11 25410 1 1 44 GLU CB C -10.681 -14.087 5.904 1.00 . A A . 43 GLU CB 1 1
11 25411 1 1 44 GLU CD C -11.788 -12.324 4.479 1.00 . A A . 43 GLU CD 1 1
11 25412 1 1 44 GLU CG C -10.481 -12.782 5.129 1.00 . A A . 43 GLU CG 1 1
11 25413 1 1 44 GLU H H -10.538 -16.522 6.629 1.00 . A A . 43 GLU H 1 1
11 25414 1 1 44 GLU HA H -8.865 -14.864 5.091 1.00 . A A . 43 GLU HA 1 1
11 25415 1 1 44 GLU HB2 H -11.388 -14.717 5.365 1.00 . A A . 43 GLU HB2 1 1
11 25416 1 1 44 GLU HB3 H -11.081 -13.856 6.892 1.00 . A A . 43 GLU HB3 1 1
11 25417 1 1 44 GLU HE2 H -13.473 -11.574 4.852 1.00 . A A . 43 GLU HE2 1 1
11 25418 1 1 44 GLU HG2 H -10.133 -12.009 5.814 1.00 . A A . 43 GLU HG2 1 1
11 25419 1 1 44 GLU HG3 H -9.731 -12.938 4.354 1.00 . A A . 43 GLU HG3 1 1
11 25420 1 1 44 GLU N N -9.588 -16.209 6.486 1.00 . A A . 43 GLU N 1 1
11 25421 1 1 44 GLU O O -8.268 -14.573 8.184 1.00 . A A . 43 GLU O 1 1
11 25422 1 1 44 GLU OE1 O -11.940 -12.427 3.252 1.00 . A A . 43 GLU OE1 1 1
11 25423 1 1 44 GLU OE2 O -12.667 -11.850 5.295 1.00 . A A . 43 GLU OE2 1 1
11 25424 1 1 45 ILE C C -7.771 -11.215 8.215 1.00 . A A . 44 ILE C 1 1
11 25425 1 1 45 ILE CA C -6.962 -12.241 7.418 1.00 . A A . 44 ILE CA 1 1
11 25426 1 1 45 ILE CB C -5.853 -11.621 6.567 1.00 . A A . 44 ILE CB 1 1
11 25427 1 1 45 ILE CD1 C -3.496 -10.733 6.695 1.00 . A A . 44 ILE CD1 1 1
11 25428 1 1 45 ILE CG1 C -4.818 -10.916 7.445 1.00 . A A . 44 ILE CG1 1 1
11 25429 1 1 45 ILE CG2 C -6.434 -10.687 5.504 1.00 . A A . 44 ILE CG2 1 1
11 25430 1 1 45 ILE H H -8.049 -12.710 5.645 1.00 . A A . 44 ILE H 1 1
11 25431 1 1 45 ILE HA H -6.489 -12.916 8.131 1.00 . A A . 44 ILE HA 1 1
11 25432 1 1 45 ILE HB H -5.344 -12.432 6.046 1.00 . A A . 44 ILE HB 1 1
11 25433 1 1 45 ILE HD11 H -3.667 -10.132 5.802 1.00 . A A . 44 ILE HD11 1 1
11 25434 1 1 45 ILE HD12 H -2.774 -10.229 7.337 1.00 . A A . 44 ILE HD12 1 1
11 25435 1 1 45 ILE HD13 H -3.105 -11.708 6.407 1.00 . A A . 44 ILE HD13 1 1
11 25436 1 1 45 ILE HG12 H -5.202 -9.938 7.735 1.00 . A A . 44 ILE HG12 1 1
11 25437 1 1 45 ILE HG13 H -4.640 -11.516 8.338 1.00 . A A . 44 ILE HG13 1 1
11 25438 1 1 45 ILE HG21 H -5.633 -10.284 4.884 1.00 . A A . 44 ILE HG21 1 1
11 25439 1 1 45 ILE HG22 H -7.131 -11.242 4.876 1.00 . A A . 44 ILE HG22 1 1
11 25440 1 1 45 ILE HG23 H -6.960 -9.866 5.992 1.00 . A A . 44 ILE HG23 1 1
11 25441 1 1 45 ILE N N -7.864 -13.022 6.587 1.00 . A A . 44 ILE N 1 1
11 25442 1 1 45 ILE O O -8.957 -11.017 7.955 1.00 . A A . 44 ILE O 1 1
11 25443 1 1 46 ASP C C -7.997 -8.329 9.181 1.00 . A A . 45 ASP C 1 1
11 25444 1 1 46 ASP CA C -7.739 -9.591 10.007 1.00 . A A . 45 ASP CA 1 1
11 25445 1 1 46 ASP CB C -6.846 -9.209 11.189 1.00 . A A . 45 ASP CB 1 1
11 25446 1 1 46 ASP CG C -6.866 -10.193 12.360 1.00 . A A . 45 ASP CG 1 1
11 25447 1 1 46 ASP H H -6.124 -10.807 9.330 1.00 . A A . 45 ASP H 1 1
11 25448 1 1 46 ASP HA H -8.683 -9.990 10.379 1.00 . A A . 45 ASP HA 1 1
11 25449 1 1 46 ASP HB2 H -5.820 -9.132 10.828 1.00 . A A . 45 ASP HB2 1 1
11 25450 1 1 46 ASP HB3 H -7.170 -8.236 11.558 1.00 . A A . 45 ASP HB3 1 1
11 25451 1 1 46 ASP HD2 H -8.015 -11.069 13.569 1.00 . A A . 45 ASP HD2 1 1
11 25452 1 1 46 ASP N N -7.098 -10.592 9.170 1.00 . A A . 45 ASP N 1 1
11 25453 1 1 46 ASP O O -9.101 -7.789 9.193 1.00 . A A . 45 ASP O 1 1
11 25454 1 1 46 ASP OD1 O -5.817 -10.689 12.795 1.00 . A A . 45 ASP OD1 1 1
11 25455 1 1 46 ASP OD2 O -8.038 -10.449 12.836 1.00 . A A . 45 ASP OD2 1 1
11 25456 1 1 47 LYS C C -6.086 -6.833 6.475 1.00 . A A . 46 LYS C 1 1
11 25457 1 1 47 LYS CA C -7.056 -6.709 7.651 1.00 . A A . 46 LYS CA 1 1
11 25458 1 1 47 LYS CB C -6.846 -5.447 8.491 1.00 . A A . 46 LYS CB 1 1
11 25459 1 1 47 LYS CD C -4.530 -6.138 9.211 1.00 . A A . 46 LYS CD 1 1
11 25460 1 1 47 LYS CE C -3.976 -5.133 8.199 1.00 . A A . 46 LYS CE 1 1
11 25461 1 1 47 LYS CG C -5.927 -5.729 9.682 1.00 . A A . 46 LYS CG 1 1
11 25462 1 1 47 LYS H H -6.078 -8.392 8.517 1.00 . A A . 46 LYS H 1 1
11 25463 1 1 47 LYS HA H -8.066 -6.665 7.244 1.00 . A A . 46 LYS HA 1 1
11 25464 1 1 47 LYS HB2 H -6.396 -4.675 7.868 1.00 . A A . 46 LYS HB2 1 1
11 25465 1 1 47 LYS HB3 H -7.812 -5.100 8.860 1.00 . A A . 46 LYS HB3 1 1
11 25466 1 1 47 LYS HD2 H -3.863 -6.182 10.072 1.00 . A A . 46 LYS HD2 1 1
11 25467 1 1 47 LYS HD3 H -4.585 -7.121 8.744 1.00 . A A . 46 LYS HD3 1 1
11 25468 1 1 47 LYS HE2 H -4.261 -5.441 7.193 1.00 . A A . 46 LYS HE2 1 1
11 25469 1 1 47 LYS HE3 H -4.394 -4.147 8.404 1.00 . A A . 46 LYS HE3 1 1
11 25470 1 1 47 LYS HG2 H -5.849 -4.829 10.292 1.00 . A A . 46 LYS HG2 1 1
11 25471 1 1 47 LYS HG3 H -6.353 -6.536 10.278 1.00 . A A . 46 LYS HG3 1 1
11 25472 1 1 47 LYS HZ1 H -2.109 -5.977 8.097 1.00 . A A . 46 LYS HZ1 1 1
11 25473 1 1 47 LYS HZ2 H -2.153 -4.399 7.616 1.00 . A A . 46 LYS HZ2 1 1
11 25474 1 1 47 LYS HZ3 H -2.233 -4.776 9.220 1.00 . A A . 46 LYS HZ3 1 1
11 25475 1 1 47 LYS N N -6.958 -7.897 8.481 1.00 . A A . 46 LYS N 1 1
11 25476 1 1 47 LYS NZ N -2.500 -5.066 8.291 1.00 . A A . 46 LYS NZ 1 1
11 25477 1 1 47 LYS O O -5.225 -7.709 6.465 1.00 . A A . 46 LYS O 1 1
11 25478 1 1 48 ARG C C -4.459 -4.737 4.365 1.00 . A A . 47 ARG C 1 1
11 25479 1 1 48 ARG CA C -5.408 -5.936 4.332 1.00 . A A . 47 ARG CA 1 1
11 25480 1 1 48 ARG CB C -6.243 -5.882 3.051 1.00 . A A . 47 ARG CB 1 1
11 25481 1 1 48 ARG CD C -8.296 -6.811 1.919 1.00 . A A . 47 ARG CD 1 1
11 25482 1 1 48 ARG CG C -7.608 -6.540 3.258 1.00 . A A . 47 ARG CG 1 1
11 25483 1 1 48 ARG CZ C -9.299 -5.390 0.123 1.00 . A A . 47 ARG CZ 1 1
11 25484 1 1 48 ARG H H -6.988 -5.245 5.585 1.00 . A A . 47 ARG H 1 1
11 25485 1 1 48 ARG HA H -4.820 -6.854 4.329 1.00 . A A . 47 ARG HA 1 1
11 25486 1 1 48 ARG HB2 H -6.389 -4.840 2.764 1.00 . A A . 47 ARG HB2 1 1
11 25487 1 1 48 ARG HB3 H -5.712 -6.406 2.257 1.00 . A A . 47 ARG HB3 1 1
11 25488 1 1 48 ARG HD2 H -7.689 -7.504 1.335 1.00 . A A . 47 ARG HD2 1 1
11 25489 1 1 48 ARG HD3 H -9.275 -7.256 2.098 1.00 . A A . 47 ARG HD3 1 1
11 25490 1 1 48 ARG HE H -7.902 -4.759 1.466 1.00 . A A . 47 ARG HE 1 1
11 25491 1 1 48 ARG HG2 H -7.472 -7.484 3.786 1.00 . A A . 47 ARG HG2 1 1
11 25492 1 1 48 ARG HG3 H -8.237 -5.878 3.854 1.00 . A A . 47 ARG HG3 1 1
11 25493 1 1 48 ARG HH11 H -10.003 -7.317 0.156 1.00 . A A . 47 ARG HH11 1 1
11 25494 1 1 48 ARG HH12 H -10.684 -6.292 -1.089 1.00 . A A . 47 ARG HH12 1 1
11 25495 1 1 48 ARG HH21 H -8.794 -3.447 -0.149 1.00 . A A . 47 ARG HH21 1 1
11 25496 1 1 48 ARG HH22 H -9.989 -4.086 -1.258 1.00 . A A . 47 ARG HH22 1 1
11 25497 1 1 48 ARG N N -6.258 -5.939 5.511 1.00 . A A . 47 ARG N 1 1
11 25498 1 1 48 ARG NE N -8.459 -5.547 1.169 1.00 . A A . 47 ARG NE 1 1
11 25499 1 1 48 ARG NH1 N -10.059 -6.420 -0.306 1.00 . A A . 47 ARG NH1 1 1
11 25500 1 1 48 ARG NH2 N -9.365 -4.214 -0.474 1.00 . A A . 47 ARG NH2 1 1
11 25501 1 1 48 ARG O O -4.821 -3.642 3.938 1.00 . A A . 47 ARG O 1 1
11 25502 1 1 49 LYS C C -0.899 -4.568 5.283 1.00 . A A . 48 LYS C 1 1
11 25503 1 1 49 LYS CA C -2.257 -3.938 4.970 1.00 . A A . 48 LYS CA 1 1
11 25504 1 1 49 LYS CB C -2.687 -2.872 5.979 1.00 . A A . 48 LYS CB 1 1
11 25505 1 1 49 LYS CD C -0.713 -1.427 5.369 1.00 . A A . 48 LYS CD 1 1
11 25506 1 1 49 LYS CE C 0.288 -0.402 5.908 1.00 . A A . 48 LYS CE 1 1
11 25507 1 1 49 LYS CG C -1.478 -2.100 6.509 1.00 . A A . 48 LYS CG 1 1
11 25508 1 1 49 LYS H H -3.032 -5.911 5.209 1.00 . A A . 48 LYS H 1 1
11 25509 1 1 49 LYS HA H -2.181 -3.454 3.996 1.00 . A A . 48 LYS HA 1 1
11 25510 1 1 49 LYS HB2 H -3.369 -2.175 5.491 1.00 . A A . 48 LYS HB2 1 1
11 25511 1 1 49 LYS HB3 H -3.195 -3.355 6.813 1.00 . A A . 48 LYS HB3 1 1
11 25512 1 1 49 LYS HD2 H -0.174 -2.187 4.803 1.00 . A A . 48 LYS HD2 1 1
11 25513 1 1 49 LYS HD3 H -1.422 -0.921 4.714 1.00 . A A . 48 LYS HD3 1 1
11 25514 1 1 49 LYS HE2 H -0.219 0.264 6.606 1.00 . A A . 48 LYS HE2 1 1
11 25515 1 1 49 LYS HE3 H 1.091 -0.923 6.430 1.00 . A A . 48 LYS HE3 1 1
11 25516 1 1 49 LYS HG2 H -1.821 -1.337 7.207 1.00 . A A . 48 LYS HG2 1 1
11 25517 1 1 49 LYS HG3 H -0.812 -2.792 7.026 1.00 . A A . 48 LYS HG3 1 1
11 25518 1 1 49 LYS HZ1 H 0.121 0.882 4.318 1.00 . A A . 48 LYS HZ1 1 1
11 25519 1 1 49 LYS HZ2 H 1.518 1.064 5.176 1.00 . A A . 48 LYS HZ2 1 1
11 25520 1 1 49 LYS HZ3 H 1.337 -0.220 4.155 1.00 . A A . 48 LYS HZ3 1 1
11 25521 1 1 49 LYS N N -3.262 -4.985 4.876 1.00 . A A . 48 LYS N 1 1
11 25522 1 1 49 LYS NZ N 0.862 0.394 4.801 1.00 . A A . 48 LYS NZ 1 1
11 25523 1 1 49 LYS O O -0.658 -5.008 6.406 1.00 . A A . 48 LYS O 1 1
11 25524 1 1 50 TYR C C 2.354 -4.202 3.900 1.00 . A A . 49 TYR C 1 1
11 25525 1 1 50 TYR CA C 1.282 -5.163 4.422 1.00 . A A . 49 TYR CA 1 1
11 25526 1 1 50 TYR CB C 1.296 -6.434 3.571 1.00 . A A . 49 TYR CB 1 1
11 25527 1 1 50 TYR CD1 C -0.681 -7.724 4.453 1.00 . A A . 49 TYR CD1 1 1
11 25528 1 1 50 TYR CD2 C 1.495 -8.681 4.697 1.00 . A A . 49 TYR CD2 1 1
11 25529 1 1 50 TYR CE1 C -1.259 -8.870 5.105 1.00 . A A . 49 TYR CE1 1 1
11 25530 1 1 50 TYR CE2 C 0.917 -9.828 5.349 1.00 . A A . 49 TYR CE2 1 1
11 25531 1 1 50 TYR CG C 0.683 -7.653 4.263 1.00 . A A . 49 TYR CG 1 1
11 25532 1 1 50 TYR CZ C -0.431 -9.867 5.521 1.00 . A A . 49 TYR CZ 1 1
11 25533 1 1 50 TYR H H -0.312 -4.214 3.372 1.00 . A A . 49 TYR H 1 1
11 25534 1 1 50 TYR HA H 1.474 -5.398 5.469 1.00 . A A . 49 TYR HA 1 1
11 25535 1 1 50 TYR HB2 H 0.740 -6.242 2.653 1.00 . A A . 49 TYR HB2 1 1
11 25536 1 1 50 TYR HB3 H 2.329 -6.667 3.312 1.00 . A A . 49 TYR HB3 1 1
11 25537 1 1 50 TYR HD1 H -1.316 -6.919 4.113 1.00 . A A . 49 TYR HD1 1 1
11 25538 1 1 50 TYR HD2 H 2.564 -8.626 4.548 1.00 . A A . 49 TYR HD2 1 1
11 25539 1 1 50 TYR HE1 H -2.326 -8.937 5.259 1.00 . A A . 49 TYR HE1 1 1
11 25540 1 1 50 TYR HE2 H 1.541 -10.639 5.693 1.00 . A A . 49 TYR HE2 1 1
11 25541 1 1 50 TYR HH H -1.932 -10.894 6.215 1.00 . A A . 49 TYR HH 1 1
11 25542 1 1 50 TYR N N -0.046 -4.593 4.270 1.00 . A A . 49 TYR N 1 1
11 25543 1 1 50 TYR O O 2.543 -4.075 2.692 1.00 . A A . 49 TYR O 1 1
11 25544 1 1 50 TYR OH O -0.977 -10.949 6.136 1.00 . A A . 49 TYR OH 1 1
11 25545 1 1 51 LEU C C 5.421 -3.331 4.465 1.00 . A A . 50 LEU C 1 1
11 25546 1 1 51 LEU CA C 4.074 -2.606 4.490 1.00 . A A . 50 LEU CA 1 1
11 25547 1 1 51 LEU CB C 4.041 -1.399 5.429 1.00 . A A . 50 LEU CB 1 1
11 25548 1 1 51 LEU CD1 C 6.070 -0.110 4.667 1.00 . A A . 50 LEU CD1 1 1
11 25549 1 1 51 LEU CD2 C 3.829 0.256 3.538 1.00 . A A . 50 LEU CD2 1 1
11 25550 1 1 51 LEU CG C 4.551 -0.081 4.844 1.00 . A A . 50 LEU CG 1 1
11 25551 1 1 51 LEU H H 2.816 -3.706 5.813 1.00 . A A . 50 LEU H 1 1
11 25552 1 1 51 LEU HA H 3.877 -2.241 3.483 1.00 . A A . 50 LEU HA 1 1
11 25553 1 1 51 LEU HB2 H 3.007 -1.248 5.741 1.00 . A A . 50 LEU HB2 1 1
11 25554 1 1 51 LEU HB3 H 4.652 -1.637 6.299 1.00 . A A . 50 LEU HB3 1 1
11 25555 1 1 51 LEU HD11 H 6.419 0.848 4.283 1.00 . A A . 50 LEU HD11 1 1
11 25556 1 1 51 LEU HD12 H 6.543 -0.306 5.629 1.00 . A A . 50 LEU HD12 1 1
11 25557 1 1 51 LEU HD13 H 6.338 -0.899 3.964 1.00 . A A . 50 LEU HD13 1 1
11 25558 1 1 51 LEU HD21 H 2.756 0.311 3.722 1.00 . A A . 50 LEU HD21 1 1
11 25559 1 1 51 LEU HD22 H 4.179 1.215 3.156 1.00 . A A . 50 LEU HD22 1 1
11 25560 1 1 51 LEU HD23 H 4.031 -0.521 2.802 1.00 . A A . 50 LEU HD23 1 1
11 25561 1 1 51 LEU HG H 4.320 0.709 5.559 1.00 . A A . 50 LEU HG 1 1
11 25562 1 1 51 LEU N N 3.026 -3.552 4.838 1.00 . A A . 50 LEU N 1 1
11 25563 1 1 51 LEU O O 6.212 -3.208 5.399 1.00 . A A . 50 LEU O 1 1
11 25564 1 1 52 VAL C C 7.954 -3.891 2.659 1.00 . A A . 51 VAL C 1 1
11 25565 1 1 52 VAL CA C 6.877 -4.816 3.229 1.00 . A A . 51 VAL CA 1 1
11 25566 1 1 52 VAL CB C 6.635 -6.056 2.367 1.00 . A A . 51 VAL CB 1 1
11 25567 1 1 52 VAL CG1 C 5.657 -7.016 3.049 1.00 . A A . 51 VAL CG1 1 1
11 25568 1 1 52 VAL CG2 C 6.138 -5.666 0.974 1.00 . A A . 51 VAL CG2 1 1
11 25569 1 1 52 VAL H H 4.942 -4.129 2.659 1.00 . A A . 51 VAL H 1 1
11 25570 1 1 52 VAL HA H 7.206 -5.150 4.213 1.00 . A A . 51 VAL HA 1 1
11 25571 1 1 52 VAL HB H 7.587 -6.574 2.250 1.00 . A A . 51 VAL HB 1 1
11 25572 1 1 52 VAL HG11 H 5.519 -7.906 2.435 1.00 . A A . 51 VAL HG11 1 1
11 25573 1 1 52 VAL HG12 H 6.055 -7.308 4.021 1.00 . A A . 51 VAL HG12 1 1
11 25574 1 1 52 VAL HG13 H 4.697 -6.519 3.184 1.00 . A A . 51 VAL HG13 1 1
11 25575 1 1 52 VAL HG21 H 6.871 -5.015 0.498 1.00 . A A . 51 VAL HG21 1 1
11 25576 1 1 52 VAL HG22 H 5.999 -6.558 0.364 1.00 . A A . 51 VAL HG22 1 1
11 25577 1 1 52 VAL HG23 H 5.188 -5.139 1.064 1.00 . A A . 51 VAL HG23 1 1
11 25578 1 1 52 VAL N N 5.639 -4.072 3.388 1.00 . A A . 51 VAL N 1 1
11 25579 1 1 52 VAL O O 7.643 -2.932 1.953 1.00 . A A . 51 VAL O 1 1
11 25580 1 1 53 PRO C C 10.635 -3.704 1.042 1.00 . A A . 52 PRO C 1 1
11 25581 1 1 53 PRO CA C 10.356 -3.431 2.521 1.00 . A A . 52 PRO CA 1 1
11 25582 1 1 53 PRO CB C 11.514 -3.816 3.426 1.00 . A A . 52 PRO CB 1 1
11 25583 1 1 53 PRO CD C 9.635 -5.349 3.826 1.00 . A A . 52 PRO CD 1 1
11 25584 1 1 53 PRO CG C 11.121 -5.137 4.065 1.00 . A A . 52 PRO CG 1 1
11 25585 1 1 53 PRO HA H 10.143 -2.369 2.642 1.00 . A A . 52 PRO HA 1 1
11 25586 1 1 53 PRO HB2 H 12.447 -3.901 2.867 1.00 . A A . 52 PRO HB2 1 1
11 25587 1 1 53 PRO HB3 H 11.603 -3.066 4.213 1.00 . A A . 52 PRO HB3 1 1
11 25588 1 1 53 PRO HD2 H 9.452 -6.302 3.330 1.00 . A A . 52 PRO HD2 1 1
11 25589 1 1 53 PRO HD3 H 9.098 -5.305 4.774 1.00 . A A . 52 PRO HD3 1 1
11 25590 1 1 53 PRO HG2 H 11.662 -5.932 3.552 1.00 . A A . 52 PRO HG2 1 1
11 25591 1 1 53 PRO HG3 H 11.349 -5.140 5.131 1.00 . A A . 52 PRO HG3 1 1
11 25592 1 1 53 PRO N N 9.230 -4.221 2.993 1.00 . A A . 52 PRO N 1 1
11 25593 1 1 53 PRO O O 9.937 -4.497 0.411 1.00 . A A . 52 PRO O 1 1
11 25594 1 1 54 ALA C C 13.087 -4.303 -0.973 1.00 . A A . 53 ALA C 1 1
11 25595 1 1 54 ALA CA C 12.038 -3.194 -0.861 1.00 . A A . 53 ALA CA 1 1
11 25596 1 1 54 ALA CB C 12.541 -1.858 -1.411 1.00 . A A . 53 ALA CB 1 1
11 25597 1 1 54 ALA H H 12.188 -2.397 1.110 1.00 . A A . 53 ALA H 1 1
11 25598 1 1 54 ALA HA H 11.159 -3.492 -1.432 1.00 . A A . 53 ALA HA 1 1
11 25599 1 1 54 ALA HB1 H 12.808 -1.977 -2.462 1.00 . A A . 53 ALA HB1 1 1
11 25600 1 1 54 ALA HB2 H 11.757 -1.108 -1.318 1.00 . A A . 53 ALA HB2 1 1
11 25601 1 1 54 ALA HB3 H 13.418 -1.539 -0.847 1.00 . A A . 53 ALA HB3 1 1
11 25602 1 1 54 ALA N N 11.658 -3.033 0.532 1.00 . A A . 53 ALA N 1 1
11 25603 1 1 54 ALA O O 13.806 -4.383 -1.969 1.00 . A A . 53 ALA O 1 1
11 25604 1 1 55 ASP C C 13.328 -7.553 0.142 1.00 . A A . 54 ASP C 1 1
11 25605 1 1 55 ASP CA C 14.091 -6.228 0.092 1.00 . A A . 54 ASP CA 1 1
11 25606 1 1 55 ASP CB C 14.986 -6.150 1.330 1.00 . A A . 54 ASP CB 1 1
11 25607 1 1 55 ASP CG C 15.828 -7.400 1.600 1.00 . A A . 54 ASP CG 1 1
11 25608 1 1 55 ASP H H 12.520 -5.001 0.847 1.00 . A A . 54 ASP H 1 1
11 25609 1 1 55 ASP HA H 14.709 -6.190 -0.806 1.00 . A A . 54 ASP HA 1 1
11 25610 1 1 55 ASP HB2 H 15.664 -5.305 1.207 1.00 . A A . 54 ASP HB2 1 1
11 25611 1 1 55 ASP HB3 H 14.350 -5.977 2.198 1.00 . A A . 54 ASP HB3 1 1
11 25612 1 1 55 ASP HD2 H 17.588 -7.986 1.920 1.00 . A A . 54 ASP HD2 1 1
11 25613 1 1 55 ASP N N 13.142 -5.128 0.062 1.00 . A A . 54 ASP N 1 1
11 25614 1 1 55 ASP O O 13.729 -8.530 -0.491 1.00 . A A . 54 ASP O 1 1
11 25615 1 1 55 ASP OD1 O 15.304 -8.522 1.660 1.00 . A A . 54 ASP OD1 1 1
11 25616 1 1 55 ASP OD2 O 17.090 -7.183 1.753 1.00 . A A . 54 ASP OD2 1 1
11 25617 1 1 56 LEU C C 10.972 -9.208 -0.343 1.00 . A A . 55 LEU C 1 1
11 25618 1 1 56 LEU CA C 11.419 -8.735 1.041 1.00 . A A . 55 LEU CA 1 1
11 25619 1 1 56 LEU CB C 10.260 -8.474 2.006 1.00 . A A . 55 LEU CB 1 1
11 25620 1 1 56 LEU CD1 C 10.137 -10.992 2.027 1.00 . A A . 55 LEU CD1 1 1
11 25621 1 1 56 LEU CD2 C 10.053 -9.692 4.203 1.00 . A A . 55 LEU CD2 1 1
11 25622 1 1 56 LEU CG C 9.690 -9.702 2.717 1.00 . A A . 55 LEU CG 1 1
11 25623 1 1 56 LEU H H 11.971 -6.706 1.392 1.00 . A A . 55 LEU H 1 1
11 25624 1 1 56 LEU HA H 12.035 -9.522 1.477 1.00 . A A . 55 LEU HA 1 1
11 25625 1 1 56 LEU HB2 H 10.612 -7.780 2.769 1.00 . A A . 55 LEU HB2 1 1
11 25626 1 1 56 LEU HB3 H 9.452 -8.011 1.439 1.00 . A A . 55 LEU HB3 1 1
11 25627 1 1 56 LEU HD11 H 9.693 -11.854 2.526 1.00 . A A . 55 LEU HD11 1 1
11 25628 1 1 56 LEU HD12 H 9.816 -10.974 0.985 1.00 . A A . 55 LEU HD12 1 1
11 25629 1 1 56 LEU HD13 H 11.223 -11.069 2.072 1.00 . A A . 55 LEU HD13 1 1
11 25630 1 1 56 LEU HD21 H 9.676 -8.778 4.662 1.00 . A A . 55 LEU HD21 1 1
11 25631 1 1 56 LEU HD22 H 9.609 -10.554 4.701 1.00 . A A . 55 LEU HD22 1 1
11 25632 1 1 56 LEU HD23 H 11.137 -9.732 4.312 1.00 . A A . 55 LEU HD23 1 1
11 25633 1 1 56 LEU HG H 8.604 -9.652 2.645 1.00 . A A . 55 LEU HG 1 1
11 25634 1 1 56 LEU N N 12.242 -7.546 0.900 1.00 . A A . 55 LEU N 1 1
11 25635 1 1 56 LEU O O 10.498 -8.412 -1.152 1.00 . A A . 55 LEU O 1 1
11 25636 1 1 57 THR C C 9.340 -11.657 -1.770 1.00 . A A . 56 THR C 1 1
11 25637 1 1 57 THR CA C 10.759 -11.090 -1.847 1.00 . A A . 56 THR CA 1 1
11 25638 1 1 57 THR CB C 11.811 -12.138 -2.218 1.00 . A A . 56 THR CB 1 1
11 25639 1 1 57 THR CG2 C 13.139 -11.916 -1.489 1.00 . A A . 56 THR CG2 1 1
11 25640 1 1 57 THR H H 11.533 -11.099 0.139 1.00 . A A . 56 THR H 1 1
11 25641 1 1 57 THR HA H 10.768 -10.310 -2.609 1.00 . A A . 56 THR HA 1 1
11 25642 1 1 57 THR HB H 11.957 -12.185 -3.297 1.00 . A A . 56 THR HB 1 1
11 25643 1 1 57 THR HG1 H 11.939 -14.043 -1.861 1.00 . A A . 56 THR HG1 1 1
11 25644 1 1 57 THR HG21 H 12.963 -11.902 -0.413 1.00 . A A . 56 THR HG21 1 1
11 25645 1 1 57 THR HG22 H 13.834 -12.720 -1.730 1.00 . A A . 56 THR HG22 1 1
11 25646 1 1 57 THR HG23 H 13.567 -10.963 -1.800 1.00 . A A . 56 THR HG23 1 1
11 25647 1 1 57 THR N N 11.138 -10.502 -0.574 1.00 . A A . 56 THR N 1 1
11 25648 1 1 57 THR O O 8.657 -11.494 -0.760 1.00 . A A . 56 THR O 1 1
11 25649 1 1 57 THR OG1 O 11.308 -13.348 -1.661 1.00 . A A . 56 THR OG1 1 1
11 25650 1 1 58 VAL C C 7.566 -14.142 -2.022 1.00 . A A . 57 VAL C 1 1
11 25651 1 1 58 VAL CA C 7.614 -12.903 -2.918 1.00 . A A . 57 VAL CA 1 1
11 25652 1 1 58 VAL CB C 7.247 -13.202 -4.373 1.00 . A A . 57 VAL CB 1 1
11 25653 1 1 58 VAL CG1 C 6.201 -14.316 -4.457 1.00 . A A . 57 VAL CG1 1 1
11 25654 1 1 58 VAL CG2 C 6.761 -11.940 -5.086 1.00 . A A . 57 VAL CG2 1 1
11 25655 1 1 58 VAL H H 9.554 -12.405 -3.645 1.00 . A A . 57 VAL H 1 1
11 25656 1 1 58 VAL HA H 6.894 -12.180 -2.533 1.00 . A A . 57 VAL HA 1 1
11 25657 1 1 58 VAL HB H 8.148 -13.548 -4.881 1.00 . A A . 57 VAL HB 1 1
11 25658 1 1 58 VAL HG11 H 5.974 -14.536 -5.500 1.00 . A A . 57 VAL HG11 1 1
11 25659 1 1 58 VAL HG12 H 6.589 -15.214 -3.976 1.00 . A A . 57 VAL HG12 1 1
11 25660 1 1 58 VAL HG13 H 5.291 -13.997 -3.949 1.00 . A A . 57 VAL HG13 1 1
11 25661 1 1 58 VAL HG21 H 7.540 -11.178 -5.044 1.00 . A A . 57 VAL HG21 1 1
11 25662 1 1 58 VAL HG22 H 6.532 -12.165 -6.128 1.00 . A A . 57 VAL HG22 1 1
11 25663 1 1 58 VAL HG23 H 5.863 -11.568 -4.592 1.00 . A A . 57 VAL HG23 1 1
11 25664 1 1 58 VAL N N 8.938 -12.311 -2.850 1.00 . A A . 57 VAL N 1 1
11 25665 1 1 58 VAL O O 6.808 -14.185 -1.054 1.00 . A A . 57 VAL O 1 1
11 25666 1 1 59 GLY C C 8.738 -16.081 -0.140 1.00 . A A . 58 GLY C 1 1
11 25667 1 1 59 GLY CA C 8.448 -16.357 -1.616 1.00 . A A . 58 GLY CA 1 1
11 25668 1 1 59 GLY H H 8.982 -15.018 -3.184 1.00 . A A . 58 GLY H 1 1
11 25669 1 1 59 GLY HA2 H 7.493 -16.876 -1.701 1.00 . A A . 58 GLY HA2 1 1
11 25670 1 1 59 GLY HA3 H 9.238 -16.987 -2.024 1.00 . A A . 58 GLY HA3 1 1
11 25671 1 1 59 GLY N N 8.386 -15.121 -2.375 1.00 . A A . 58 GLY N 1 1
11 25672 1 1 59 GLY O O 8.418 -16.896 0.723 1.00 . A A . 58 GLY O 1 1
11 25673 1 1 60 GLN C C 8.520 -13.766 2.096 1.00 . A A . 59 GLN C 1 1
11 25674 1 1 60 GLN CA C 9.682 -14.534 1.462 1.00 . A A . 59 GLN CA 1 1
11 25675 1 1 60 GLN CB C 10.967 -13.702 1.487 1.00 . A A . 59 GLN CB 1 1
11 25676 1 1 60 GLN CD C 13.453 -14.013 1.770 1.00 . A A . 59 GLN CD 1 1
11 25677 1 1 60 GLN CG C 12.181 -14.559 1.119 1.00 . A A . 59 GLN CG 1 1
11 25678 1 1 60 GLN H H 9.579 -14.306 -0.656 1.00 . A A . 59 GLN H 1 1
11 25679 1 1 60 GLN HA H 9.852 -15.440 2.043 1.00 . A A . 59 GLN HA 1 1
11 25680 1 1 60 GLN HB2 H 10.877 -12.885 0.771 1.00 . A A . 59 GLN HB2 1 1
11 25681 1 1 60 GLN HB3 H 11.108 -13.295 2.488 1.00 . A A . 59 GLN HB3 1 1
11 25682 1 1 60 GLN HE21 H 12.595 -14.308 3.600 1.00 . A A . 59 GLN HE21 1 1
11 25683 1 1 60 GLN HE22 H 14.208 -13.642 3.617 1.00 . A A . 59 GLN HE22 1 1
11 25684 1 1 60 GLN HG2 H 12.015 -15.581 1.460 1.00 . A A . 59 GLN HG2 1 1
11 25685 1 1 60 GLN HG3 H 12.305 -14.558 0.036 1.00 . A A . 59 GLN HG3 1 1
11 25686 1 1 60 GLN N N 9.344 -14.928 0.104 1.00 . A A . 59 GLN N 1 1
11 25687 1 1 60 GLN NE2 N 13.412 -13.987 3.100 1.00 . A A . 59 GLN NE2 1 1
11 25688 1 1 60 GLN O O 8.374 -13.752 3.318 1.00 . A A . 59 GLN O 1 1
11 25689 1 1 60 GLN OE1 O 14.409 -13.641 1.110 1.00 . A A . 59 GLN OE1 1 1
11 25690 1 1 61 PHE C C 5.483 -13.299 2.240 1.00 . A A . 60 PHE C 1 1
11 25691 1 1 61 PHE CA C 6.579 -12.378 1.700 1.00 . A A . 60 PHE CA 1 1
11 25692 1 1 61 PHE CB C 6.037 -11.614 0.491 1.00 . A A . 60 PHE CB 1 1
11 25693 1 1 61 PHE CD1 C 4.644 -9.925 1.707 1.00 . A A . 60 PHE CD1 1 1
11 25694 1 1 61 PHE CD2 C 3.606 -11.218 0.034 1.00 . A A . 60 PHE CD2 1 1
11 25695 1 1 61 PHE CE1 C 3.417 -9.254 1.951 1.00 . A A . 60 PHE CE1 1 1
11 25696 1 1 61 PHE CE2 C 2.378 -10.548 0.279 1.00 . A A . 60 PHE CE2 1 1
11 25697 1 1 61 PHE CG C 4.714 -10.893 0.754 1.00 . A A . 60 PHE CG 1 1
11 25698 1 1 61 PHE CZ C 2.309 -9.581 1.231 1.00 . A A . 60 PHE CZ 1 1
11 25699 1 1 61 PHE H H 7.903 -13.203 0.246 1.00 . A A . 60 PHE H 1 1
11 25700 1 1 61 PHE HA H 6.890 -11.682 2.479 1.00 . A A . 60 PHE HA 1 1
11 25701 1 1 61 PHE HB2 H 6.778 -10.875 0.187 1.00 . A A . 60 PHE HB2 1 1
11 25702 1 1 61 PHE HB3 H 5.890 -12.319 -0.327 1.00 . A A . 60 PHE HB3 1 1
11 25703 1 1 61 PHE HD1 H 5.524 -9.666 2.278 1.00 . A A . 60 PHE HD1 1 1
11 25704 1 1 61 PHE HD2 H 3.660 -11.986 -0.724 1.00 . A A . 60 PHE HD2 1 1
11 25705 1 1 61 PHE HE1 H 3.363 -8.485 2.708 1.00 . A A . 60 PHE HE1 1 1
11 25706 1 1 61 PHE HE2 H 1.498 -10.806 -0.292 1.00 . A A . 60 PHE HE2 1 1
11 25707 1 1 61 PHE HZ H 1.376 -9.071 1.417 1.00 . A A . 60 PHE HZ 1 1
11 25708 1 1 61 PHE N N 7.723 -13.147 1.238 1.00 . A A . 60 PHE N 1 1
11 25709 1 1 61 PHE O O 4.820 -12.971 3.223 1.00 . A A . 60 PHE O 1 1
11 25710 1 1 62 VAL C C 4.478 -15.704 3.470 1.00 . A A . 61 VAL C 1 1
11 25711 1 1 62 VAL CA C 4.324 -15.405 1.977 1.00 . A A . 61 VAL CA 1 1
11 25712 1 1 62 VAL CB C 4.427 -16.657 1.103 1.00 . A A . 61 VAL CB 1 1
11 25713 1 1 62 VAL CG1 C 3.524 -17.772 1.634 1.00 . A A . 61 VAL CG1 1 1
11 25714 1 1 62 VAL CG2 C 4.099 -16.335 -0.356 1.00 . A A . 61 VAL CG2 1 1
11 25715 1 1 62 VAL H H 5.910 -14.641 0.776 1.00 . A A . 61 VAL H 1 1
11 25716 1 1 62 VAL HA H 3.338 -14.966 1.820 1.00 . A A . 61 VAL HA 1 1
11 25717 1 1 62 VAL HB H 5.457 -17.010 1.145 1.00 . A A . 61 VAL HB 1 1
11 25718 1 1 62 VAL HG11 H 3.632 -18.664 1.017 1.00 . A A . 61 VAL HG11 1 1
11 25719 1 1 62 VAL HG12 H 3.805 -18.008 2.660 1.00 . A A . 61 VAL HG12 1 1
11 25720 1 1 62 VAL HG13 H 2.486 -17.441 1.608 1.00 . A A . 61 VAL HG13 1 1
11 25721 1 1 62 VAL HG21 H 4.782 -15.566 -0.719 1.00 . A A . 61 VAL HG21 1 1
11 25722 1 1 62 VAL HG22 H 4.206 -17.230 -0.968 1.00 . A A . 61 VAL HG22 1 1
11 25723 1 1 62 VAL HG23 H 3.074 -15.971 -0.425 1.00 . A A . 61 VAL HG23 1 1
11 25724 1 1 62 VAL N N 5.328 -14.435 1.575 1.00 . A A . 61 VAL N 1 1
11 25725 1 1 62 VAL O O 3.494 -15.730 4.206 1.00 . A A . 61 VAL O 1 1
11 25726 1 1 63 TYR C C 5.294 -15.247 6.197 1.00 . A A . 62 TYR C 1 1
11 25727 1 1 63 TYR CA C 6.017 -16.219 5.263 1.00 . A A . 62 TYR CA 1 1
11 25728 1 1 63 TYR CB C 7.528 -16.031 5.422 1.00 . A A . 62 TYR CB 1 1
11 25729 1 1 63 TYR CD1 C 7.451 -15.885 7.939 1.00 . A A . 62 TYR CD1 1 1
11 25730 1 1 63 TYR CD2 C 8.797 -14.306 6.751 1.00 . A A . 62 TYR CD2 1 1
11 25731 1 1 63 TYR CE1 C 7.837 -15.277 9.185 1.00 . A A . 62 TYR CE1 1 1
11 25732 1 1 63 TYR CE2 C 9.185 -13.698 7.999 1.00 . A A . 62 TYR CE2 1 1
11 25733 1 1 63 TYR CG C 7.940 -15.386 6.747 1.00 . A A . 62 TYR CG 1 1
11 25734 1 1 63 TYR CZ C 8.685 -14.215 9.154 1.00 . A A . 62 TYR CZ 1 1
11 25735 1 1 63 TYR H H 6.483 -15.887 3.208 1.00 . A A . 62 TYR H 1 1
11 25736 1 1 63 TYR HA H 5.730 -17.243 5.500 1.00 . A A . 62 TYR HA 1 1
11 25737 1 1 63 TYR HB2 H 8.008 -17.007 5.349 1.00 . A A . 62 TYR HB2 1 1
11 25738 1 1 63 TYR HB3 H 7.886 -15.403 4.606 1.00 . A A . 62 TYR HB3 1 1
11 25739 1 1 63 TYR HD1 H 6.779 -16.731 7.935 1.00 . A A . 62 TYR HD1 1 1
11 25740 1 1 63 TYR HD2 H 9.178 -13.915 5.819 1.00 . A A . 62 TYR HD2 1 1
11 25741 1 1 63 TYR HE1 H 7.461 -15.657 10.124 1.00 . A A . 62 TYR HE1 1 1
11 25742 1 1 63 TYR HE2 H 9.857 -12.853 8.017 1.00 . A A . 62 TYR HE2 1 1
11 25743 1 1 63 TYR HH H 8.652 -14.067 11.095 1.00 . A A . 62 TYR HH 1 1
11 25744 1 1 63 TYR N N 5.721 -15.923 3.871 1.00 . A A . 62 TYR N 1 1
11 25745 1 1 63 TYR O O 4.996 -15.584 7.341 1.00 . A A . 62 TYR O 1 1
11 25746 1 1 63 TYR OH O 9.049 -13.642 10.332 1.00 . A A . 62 TYR OH 1 1
11 25747 1 1 64 VAL C C 2.851 -13.343 6.480 1.00 . A A . 63 VAL C 1 1
11 25748 1 1 64 VAL CA C 4.349 -13.034 6.445 1.00 . A A . 63 VAL CA 1 1
11 25749 1 1 64 VAL CB C 4.660 -11.650 5.871 1.00 . A A . 63 VAL CB 1 1
11 25750 1 1 64 VAL CG1 C 3.972 -10.551 6.684 1.00 . A A . 63 VAL CG1 1 1
11 25751 1 1 64 VAL CG2 C 6.170 -11.414 5.799 1.00 . A A . 63 VAL CG2 1 1
11 25752 1 1 64 VAL H H 5.305 -13.849 4.723 1.00 . A A . 63 VAL H 1 1
11 25753 1 1 64 VAL HA H 4.726 -13.065 7.467 1.00 . A A . 63 VAL HA 1 1
11 25754 1 1 64 VAL HB H 4.266 -11.612 4.855 1.00 . A A . 63 VAL HB 1 1
11 25755 1 1 64 VAL HG11 H 4.180 -9.576 6.244 1.00 . A A . 63 VAL HG11 1 1
11 25756 1 1 64 VAL HG12 H 2.895 -10.723 6.685 1.00 . A A . 63 VAL HG12 1 1
11 25757 1 1 64 VAL HG13 H 4.344 -10.572 7.708 1.00 . A A . 63 VAL HG13 1 1
11 25758 1 1 64 VAL HG21 H 6.628 -12.188 5.183 1.00 . A A . 63 VAL HG21 1 1
11 25759 1 1 64 VAL HG22 H 6.375 -10.437 5.362 1.00 . A A . 63 VAL HG22 1 1
11 25760 1 1 64 VAL HG23 H 6.591 -11.454 6.804 1.00 . A A . 63 VAL HG23 1 1
11 25761 1 1 64 VAL N N 5.032 -14.058 5.673 1.00 . A A . 63 VAL N 1 1
11 25762 1 1 64 VAL O O 2.195 -13.141 7.502 1.00 . A A . 63 VAL O 1 1
11 25763 1 1 65 ILE C C 0.650 -15.397 6.104 1.00 . A A . 64 ILE C 1 1
11 25764 1 1 65 ILE CA C 0.943 -14.166 5.242 1.00 . A A . 64 ILE CA 1 1
11 25765 1 1 65 ILE CB C 0.547 -14.336 3.774 1.00 . A A . 64 ILE CB 1 1
11 25766 1 1 65 ILE CD1 C 1.151 -11.898 3.543 1.00 . A A . 64 ILE CD1 1 1
11 25767 1 1 65 ILE CG1 C 1.228 -13.282 2.898 1.00 . A A . 64 ILE CG1 1 1
11 25768 1 1 65 ILE CG2 C -0.976 -14.318 3.611 1.00 . A A . 64 ILE CG2 1 1
11 25769 1 1 65 ILE H H 2.950 -13.971 4.552 1.00 . A A . 64 ILE H 1 1
11 25770 1 1 65 ILE HA H 0.364 -13.334 5.643 1.00 . A A . 64 ILE HA 1 1
11 25771 1 1 65 ILE HB H 0.900 -15.313 3.446 1.00 . A A . 64 ILE HB 1 1
11 25772 1 1 65 ILE HD11 H 1.647 -11.922 4.514 1.00 . A A . 64 ILE HD11 1 1
11 25773 1 1 65 ILE HD12 H 1.642 -11.164 2.905 1.00 . A A . 64 ILE HD12 1 1
11 25774 1 1 65 ILE HD13 H 0.105 -11.618 3.677 1.00 . A A . 64 ILE HD13 1 1
11 25775 1 1 65 ILE HG12 H 2.275 -13.554 2.763 1.00 . A A . 64 ILE HG12 1 1
11 25776 1 1 65 ILE HG13 H 0.733 -13.251 1.928 1.00 . A A . 64 ILE HG13 1 1
11 25777 1 1 65 ILE HG21 H -1.240 -14.476 2.566 1.00 . A A . 64 ILE HG21 1 1
11 25778 1 1 65 ILE HG22 H -1.413 -15.112 4.217 1.00 . A A . 64 ILE HG22 1 1
11 25779 1 1 65 ILE HG23 H -1.364 -13.354 3.939 1.00 . A A . 64 ILE HG23 1 1
11 25780 1 1 65 ILE N N 2.352 -13.828 5.353 1.00 . A A . 64 ILE N 1 1
11 25781 1 1 65 ILE O O -0.397 -15.475 6.743 1.00 . A A . 64 ILE O 1 1
11 25782 1 1 66 ARG C C 1.630 -17.260 8.355 1.00 . A A . 65 ARG C 1 1
11 25783 1 1 66 ARG CA C 1.449 -17.548 6.863 1.00 . A A . 65 ARG CA 1 1
11 25784 1 1 66 ARG CB C 2.471 -18.601 6.427 1.00 . A A . 65 ARG CB 1 1
11 25785 1 1 66 ARG CD C 1.150 -20.529 5.482 1.00 . A A . 65 ARG CD 1 1
11 25786 1 1 66 ARG CG C 1.946 -20.015 6.683 1.00 . A A . 65 ARG CG 1 1
11 25787 1 1 66 ARG CZ C 2.805 -21.215 3.736 1.00 . A A . 65 ARG CZ 1 1
11 25788 1 1 66 ARG H H 2.430 -16.196 5.540 1.00 . A A . 65 ARG H 1 1
11 25789 1 1 66 ARG HA H 0.446 -17.943 6.698 1.00 . A A . 65 ARG HA 1 1
11 25790 1 1 66 ARG HB2 H 2.673 -18.482 5.363 1.00 . A A . 65 ARG HB2 1 1
11 25791 1 1 66 ARG HB3 H 3.394 -18.456 6.990 1.00 . A A . 65 ARG HB3 1 1
11 25792 1 1 66 ARG HD2 H 0.946 -21.592 5.611 1.00 . A A . 65 ARG HD2 1 1
11 25793 1 1 66 ARG HD3 H 0.205 -19.988 5.416 1.00 . A A . 65 ARG HD3 1 1
11 25794 1 1 66 ARG HE H 1.773 -19.458 3.737 1.00 . A A . 65 ARG HE 1 1
11 25795 1 1 66 ARG HG2 H 2.790 -20.681 6.862 1.00 . A A . 65 ARG HG2 1 1
11 25796 1 1 66 ARG HG3 H 1.300 -20.002 7.560 1.00 . A A . 65 ARG HG3 1 1
11 25797 1 1 66 ARG HH11 H 2.544 -22.598 5.229 1.00 . A A . 65 ARG HH11 1 1
11 25798 1 1 66 ARG HH12 H 3.696 -23.043 3.988 1.00 . A A . 65 ARG HH12 1 1
11 25799 1 1 66 ARG HH21 H 3.264 -20.051 2.144 1.00 . A A . 65 ARG HH21 1 1
11 25800 1 1 66 ARG HH22 H 4.102 -21.586 2.232 1.00 . A A . 65 ARG HH22 1 1
11 25801 1 1 66 ARG N N 1.594 -16.327 6.091 1.00 . A A . 65 ARG N 1 1
11 25802 1 1 66 ARG NE N 1.923 -20.324 4.236 1.00 . A A . 65 ARG NE 1 1
11 25803 1 1 66 ARG NH1 N 3.034 -22.383 4.372 1.00 . A A . 65 ARG NH1 1 1
11 25804 1 1 66 ARG NH2 N 3.440 -20.927 2.616 1.00 . A A . 65 ARG NH2 1 1
11 25805 1 1 66 ARG O O 1.483 -18.154 9.187 1.00 . A A . 65 ARG O 1 1
11 25806 1 1 67 LYS C C 0.846 -15.013 10.576 1.00 . A A . 66 LYS C 1 1
11 25807 1 1 67 LYS CA C 2.152 -15.588 10.024 1.00 . A A . 66 LYS CA 1 1
11 25808 1 1 67 LYS CB C 3.337 -14.627 10.122 1.00 . A A . 66 LYS CB 1 1
11 25809 1 1 67 LYS CD C 5.549 -14.403 11.314 1.00 . A A . 66 LYS CD 1 1
11 25810 1 1 67 LYS CE C 6.465 -15.165 12.273 1.00 . A A . 66 LYS CE 1 1
11 25811 1 1 67 LYS CG C 4.598 -15.359 10.589 1.00 . A A . 66 LYS CG 1 1
11 25812 1 1 67 LYS H H 2.054 -15.324 7.911 1.00 . A A . 66 LYS H 1 1
11 25813 1 1 67 LYS HA H 2.399 -16.472 10.613 1.00 . A A . 66 LYS HA 1 1
11 25814 1 1 67 LYS HB2 H 3.522 -14.188 9.142 1.00 . A A . 66 LYS HB2 1 1
11 25815 1 1 67 LYS HB3 H 3.098 -13.838 10.835 1.00 . A A . 66 LYS HB3 1 1
11 25816 1 1 67 LYS HD2 H 6.159 -13.881 10.577 1.00 . A A . 66 LYS HD2 1 1
11 25817 1 1 67 LYS HD3 H 4.963 -13.679 11.880 1.00 . A A . 66 LYS HD3 1 1
11 25818 1 1 67 LYS HE2 H 6.548 -16.201 11.944 1.00 . A A . 66 LYS HE2 1 1
11 25819 1 1 67 LYS HE3 H 7.454 -14.706 12.266 1.00 . A A . 66 LYS HE3 1 1
11 25820 1 1 67 LYS HG2 H 4.314 -16.162 11.269 1.00 . A A . 66 LYS HG2 1 1
11 25821 1 1 67 LYS HG3 H 5.108 -15.779 9.723 1.00 . A A . 66 LYS HG3 1 1
11 25822 1 1 67 LYS HZ1 H 5.005 -15.560 13.660 1.00 . A A . 66 LYS HZ1 1 1
11 25823 1 1 67 LYS HZ2 H 6.537 -15.638 14.267 1.00 . A A . 66 LYS HZ2 1 1
11 25824 1 1 67 LYS HZ3 H 5.845 -14.172 13.959 1.00 . A A . 66 LYS HZ3 1 1
11 25825 1 1 67 LYS N N 1.948 -16.007 8.648 1.00 . A A . 66 LYS N 1 1
11 25826 1 1 67 LYS NZ N 5.919 -15.131 13.649 1.00 . A A . 66 LYS NZ 1 1
11 25827 1 1 67 LYS O O 0.474 -15.287 11.716 1.00 . A A . 66 LYS O 1 1
11 25828 1 1 68 ARG C C -2.112 -14.680 10.451 1.00 . A A . 67 ARG C 1 1
11 25829 1 1 68 ARG CA C -1.073 -13.607 10.130 1.00 . A A . 67 ARG CA 1 1
11 25830 1 1 68 ARG CB C -1.608 -12.701 9.019 1.00 . A A . 67 ARG CB 1 1
11 25831 1 1 68 ARG CD C -2.081 -10.564 10.272 1.00 . A A . 67 ARG CD 1 1
11 25832 1 1 68 ARG CG C -1.180 -11.249 9.243 1.00 . A A . 67 ARG CG 1 1
11 25833 1 1 68 ARG CZ C -0.655 -10.381 12.318 1.00 . A A . 67 ARG CZ 1 1
11 25834 1 1 68 ARG H H 0.550 -14.041 8.818 1.00 . A A . 67 ARG H 1 1
11 25835 1 1 68 ARG HA H -0.899 -13.004 11.021 1.00 . A A . 67 ARG HA 1 1
11 25836 1 1 68 ARG HB2 H -1.218 -13.044 8.060 1.00 . A A . 67 ARG HB2 1 1
11 25837 1 1 68 ARG HB3 H -2.696 -12.755 9.009 1.00 . A A . 67 ARG HB3 1 1
11 25838 1 1 68 ARG HD2 H -1.999 -9.483 10.163 1.00 . A A . 67 ARG HD2 1 1
11 25839 1 1 68 ARG HD3 H -3.116 -10.864 10.103 1.00 . A A . 67 ARG HD3 1 1
11 25840 1 1 68 ARG HE H -2.196 -11.694 12.085 1.00 . A A . 67 ARG HE 1 1
11 25841 1 1 68 ARG HG2 H -0.151 -11.232 9.604 1.00 . A A . 67 ARG HG2 1 1
11 25842 1 1 68 ARG HG3 H -1.243 -10.708 8.299 1.00 . A A . 67 ARG HG3 1 1
11 25843 1 1 68 ARG HH11 H -0.152 -9.064 10.828 1.00 . A A . 67 ARG HH11 1 1
11 25844 1 1 68 ARG HH12 H 0.825 -8.965 12.277 1.00 . A A . 67 ARG HH12 1 1
11 25845 1 1 68 ARG HH21 H -0.924 -11.551 13.949 1.00 . A A . 67 ARG HH21 1 1
11 25846 1 1 68 ARG HH22 H 0.380 -10.386 14.053 1.00 . A A . 67 ARG HH22 1 1
11 25847 1 1 68 ARG N N 0.185 -14.224 9.742 1.00 . A A . 67 ARG N 1 1
11 25848 1 1 68 ARG NE N -1.673 -10.953 11.640 1.00 . A A . 67 ARG NE 1 1
11 25849 1 1 68 ARG NH1 N 0.066 -9.386 11.760 1.00 . A A . 67 ARG NH1 1 1
11 25850 1 1 68 ARG NH2 N -0.379 -10.807 13.536 1.00 . A A . 67 ARG NH2 1 1
11 25851 1 1 68 ARG O O -2.900 -14.528 11.383 1.00 . A A . 67 ARG O 1 1
11 25852 1 1 69 ILE C C -2.289 -18.016 10.503 1.00 . A A . 68 ILE C 1 1
11 25853 1 1 69 ILE CA C -3.017 -16.841 9.847 1.00 . A A . 68 ILE CA 1 1
11 25854 1 1 69 ILE CB C -3.696 -17.199 8.524 1.00 . A A . 68 ILE CB 1 1
11 25855 1 1 69 ILE CD1 C -3.324 -17.630 6.067 1.00 . A A . 68 ILE CD1 1 1
11 25856 1 1 69 ILE CG1 C -2.724 -17.055 7.351 1.00 . A A . 68 ILE CG1 1 1
11 25857 1 1 69 ILE CG2 C -4.969 -16.375 8.319 1.00 . A A . 68 ILE CG2 1 1
11 25858 1 1 69 ILE H H -1.409 -15.802 8.910 1.00 . A A . 68 ILE H 1 1
11 25859 1 1 69 ILE HA H -3.795 -16.509 10.534 1.00 . A A . 68 ILE HA 1 1
11 25860 1 1 69 ILE HB H -3.990 -18.247 8.577 1.00 . A A . 68 ILE HB 1 1
11 25861 1 1 69 ILE HD11 H -4.245 -17.098 5.827 1.00 . A A . 68 ILE HD11 1 1
11 25862 1 1 69 ILE HD12 H -2.617 -17.515 5.245 1.00 . A A . 68 ILE HD12 1 1
11 25863 1 1 69 ILE HD13 H -3.542 -18.688 6.211 1.00 . A A . 68 ILE HD13 1 1
11 25864 1 1 69 ILE HG12 H -2.504 -15.998 7.199 1.00 . A A . 68 ILE HG12 1 1
11 25865 1 1 69 ILE HG13 H -1.803 -17.588 7.584 1.00 . A A . 68 ILE HG13 1 1
11 25866 1 1 69 ILE HG21 H -5.458 -16.670 7.390 1.00 . A A . 68 ILE HG21 1 1
11 25867 1 1 69 ILE HG22 H -5.648 -16.545 9.154 1.00 . A A . 68 ILE HG22 1 1
11 25868 1 1 69 ILE HG23 H -4.711 -15.317 8.270 1.00 . A A . 68 ILE HG23 1 1
11 25869 1 1 69 ILE N N -2.085 -15.743 9.659 1.00 . A A . 68 ILE N 1 1
11 25870 1 1 69 ILE O O -2.868 -19.085 10.688 1.00 . A A . 68 ILE O 1 1
11 25871 1 1 70 MET C C -0.528 -20.185 10.889 1.00 . A A . 69 MET C 1 1
11 25872 1 1 70 MET CA C -0.214 -18.803 11.467 1.00 . A A . 69 MET CA 1 1
11 25873 1 1 70 MET CB C -0.478 -18.809 12.974 1.00 . A A . 69 MET CB 1 1
11 25874 1 1 70 MET CE C -3.535 -18.164 15.197 1.00 . A A . 69 MET CE 1 1
11 25875 1 1 70 MET CG C -1.912 -19.244 13.278 1.00 . A A . 69 MET CG 1 1
11 25876 1 1 70 MET H H -0.615 -16.876 10.652 1.00 . A A . 69 MET H 1 1
11 25877 1 1 70 MET HA H 0.837 -18.575 11.289 1.00 . A A . 69 MET HA 1 1
11 25878 1 1 70 MET HB2 H 0.214 -19.500 13.455 1.00 . A A . 69 MET HB2 1 1
11 25879 1 1 70 MET HB3 H -0.320 -17.805 13.367 1.00 . A A . 69 MET HB3 1 1
11 25880 1 1 70 MET HE1 H -4.380 -18.528 14.612 1.00 . A A . 69 MET HE1 1 1
11 25881 1 1 70 MET HE2 H -3.829 -18.080 16.243 1.00 . A A . 69 MET HE2 1 1
11 25882 1 1 70 MET HE3 H -3.232 -17.185 14.827 1.00 . A A . 69 MET HE3 1 1
11 25883 1 1 70 MET HG2 H -2.612 -18.537 12.834 1.00 . A A . 69 MET HG2 1 1
11 25884 1 1 70 MET HG3 H -2.095 -20.231 12.852 1.00 . A A . 69 MET HG3 1 1
11 25885 1 1 70 MET N N -1.028 -17.779 10.836 1.00 . A A . 69 MET N 1 1
11 25886 1 1 70 MET O O -0.431 -21.191 11.590 1.00 . A A . 69 MET O 1 1
11 25887 1 1 70 MET SD S -2.171 -19.304 15.044 1.00 . A A . 69 MET SD 1 1
11 25888 1 1 71 LEU C C -0.116 -22.452 9.187 1.00 . A A . 70 LEU C 1 1
11 25889 1 1 71 LEU CA C -1.226 -21.431 8.936 1.00 . A A . 70 LEU CA 1 1
11 25890 1 1 71 LEU CB C -1.500 -21.172 7.454 1.00 . A A . 70 LEU CB 1 1
11 25891 1 1 71 LEU CD1 C -3.882 -21.956 7.734 1.00 . A A . 70 LEU CD1 1 1
11 25892 1 1 71 LEU CD2 C -2.957 -21.489 5.419 1.00 . A A . 70 LEU CD2 1 1
11 25893 1 1 71 LEU CG C -2.645 -21.978 6.835 1.00 . A A . 70 LEU CG 1 1
11 25894 1 1 71 LEU H H -0.955 -19.322 9.102 1.00 . A A . 70 LEU H 1 1
11 25895 1 1 71 LEU HA H -2.143 -21.824 9.375 1.00 . A A . 70 LEU HA 1 1
11 25896 1 1 71 LEU HB2 H -1.737 -20.114 7.339 1.00 . A A . 70 LEU HB2 1 1
11 25897 1 1 71 LEU HB3 H -0.591 -21.403 6.901 1.00 . A A . 70 LEU HB3 1 1
11 25898 1 1 71 LEU HD11 H -4.673 -22.563 7.294 1.00 . A A . 70 LEU HD11 1 1
11 25899 1 1 71 LEU HD12 H -3.624 -22.356 8.715 1.00 . A A . 70 LEU HD12 1 1
11 25900 1 1 71 LEU HD13 H -4.233 -20.929 7.842 1.00 . A A . 70 LEU HD13 1 1
11 25901 1 1 71 LEU HD21 H -2.060 -21.566 4.804 1.00 . A A . 70 LEU HD21 1 1
11 25902 1 1 71 LEU HD22 H -3.748 -22.097 4.981 1.00 . A A . 70 LEU HD22 1 1
11 25903 1 1 71 LEU HD23 H -3.282 -20.449 5.459 1.00 . A A . 70 LEU HD23 1 1
11 25904 1 1 71 LEU HG H -2.316 -23.015 6.757 1.00 . A A . 70 LEU HG 1 1
11 25905 1 1 71 LEU N N -0.897 -20.189 9.618 1.00 . A A . 70 LEU N 1 1
11 25906 1 1 71 LEU O O 1.065 -22.105 9.188 1.00 . A A . 70 LEU O 1 1
11 25907 1 1 72 PRO C C 1.112 -25.218 8.361 1.00 . A A . 71 PRO C 1 1
11 25908 1 1 72 PRO CA C 0.402 -24.802 9.650 1.00 . A A . 71 PRO CA 1 1
11 25909 1 1 72 PRO CB C -0.428 -25.919 10.258 1.00 . A A . 71 PRO CB 1 1
11 25910 1 1 72 PRO CD C -1.933 -24.175 9.406 1.00 . A A . 71 PRO CD 1 1
11 25911 1 1 72 PRO CG C -1.873 -25.610 9.900 1.00 . A A . 71 PRO CG 1 1
11 25912 1 1 72 PRO HA H 1.154 -24.478 10.370 1.00 . A A . 71 PRO HA 1 1
11 25913 1 1 72 PRO HB2 H -0.121 -26.895 9.882 1.00 . A A . 71 PRO HB2 1 1
11 25914 1 1 72 PRO HB3 H -0.327 -25.874 11.343 1.00 . A A . 71 PRO HB3 1 1
11 25915 1 1 72 PRO HD2 H -2.377 -24.123 8.411 1.00 . A A . 71 PRO HD2 1 1
11 25916 1 1 72 PRO HD3 H -2.502 -23.565 10.107 1.00 . A A . 71 PRO HD3 1 1
11 25917 1 1 72 PRO HG2 H -2.163 -26.263 9.077 1.00 . A A . 71 PRO HG2 1 1
11 25918 1 1 72 PRO HG3 H -2.530 -25.755 10.757 1.00 . A A . 71 PRO HG3 1 1
11 25919 1 1 72 PRO N N -0.543 -23.725 9.399 1.00 . A A . 71 PRO N 1 1
11 25920 1 1 72 PRO O O 0.734 -24.788 7.272 1.00 . A A . 71 PRO O 1 1
11 25921 1 1 73 PRO C C 2.142 -27.609 6.612 1.00 . A A . 72 PRO C 1 1
11 25922 1 1 73 PRO CA C 2.925 -26.552 7.395 1.00 . A A . 72 PRO CA 1 1
11 25923 1 1 73 PRO CB C 4.216 -27.088 7.991 1.00 . A A . 72 PRO CB 1 1
11 25924 1 1 73 PRO CD C 2.634 -26.601 9.805 1.00 . A A . 72 PRO CD 1 1
11 25925 1 1 73 PRO CG C 3.932 -27.315 9.466 1.00 . A A . 72 PRO CG 1 1
11 25926 1 1 73 PRO HA H 3.154 -25.724 6.724 1.00 . A A . 72 PRO HA 1 1
11 25927 1 1 73 PRO HB2 H 4.533 -28.007 7.497 1.00 . A A . 72 PRO HB2 1 1
11 25928 1 1 73 PRO HB3 H 4.984 -26.319 7.903 1.00 . A A . 72 PRO HB3 1 1
11 25929 1 1 73 PRO HD2 H 1.916 -27.290 10.249 1.00 . A A . 72 PRO HD2 1 1
11 25930 1 1 73 PRO HD3 H 2.834 -25.772 10.484 1.00 . A A . 72 PRO HD3 1 1
11 25931 1 1 73 PRO HG2 H 3.781 -28.383 9.619 1.00 . A A . 72 PRO HG2 1 1
11 25932 1 1 73 PRO HG3 H 4.752 -26.949 10.084 1.00 . A A . 72 PRO HG3 1 1
11 25933 1 1 73 PRO N N 2.157 -26.072 8.532 1.00 . A A . 72 PRO N 1 1
11 25934 1 1 73 PRO O O 2.618 -28.109 5.593 1.00 . A A . 72 PRO O 1 1
11 25935 1 1 74 GLU C C -0.798 -28.237 5.442 1.00 . A A . 73 GLU C 1 1
11 25936 1 1 74 GLU CA C 0.106 -28.906 6.479 1.00 . A A . 73 GLU CA 1 1
11 25937 1 1 74 GLU CB C -0.722 -29.668 7.515 1.00 . A A . 73 GLU CB 1 1
11 25938 1 1 74 GLU CD C -0.293 -30.986 9.623 1.00 . A A . 73 GLU CD 1 1
11 25939 1 1 74 GLU CG C -0.022 -29.678 8.876 1.00 . A A . 73 GLU CG 1 1
11 25940 1 1 74 GLU H H 0.630 -27.465 7.960 1.00 . A A . 73 GLU H 1 1
11 25941 1 1 74 GLU HA H 0.747 -29.622 5.964 1.00 . A A . 73 GLU HA 1 1
11 25942 1 1 74 GLU HB2 H -1.695 -29.187 7.618 1.00 . A A . 73 GLU HB2 1 1
11 25943 1 1 74 GLU HB3 H -0.859 -30.695 7.177 1.00 . A A . 73 GLU HB3 1 1
11 25944 1 1 74 GLU HE2 H -1.641 -31.972 10.489 1.00 . A A . 73 GLU HE2 1 1
11 25945 1 1 74 GLU HG2 H 1.052 -29.568 8.726 1.00 . A A . 73 GLU HG2 1 1
11 25946 1 1 74 GLU HG3 H -0.388 -28.843 9.473 1.00 . A A . 73 GLU HG3 1 1
11 25947 1 1 74 GLU N N 0.957 -27.917 7.118 1.00 . A A . 73 GLU N 1 1
11 25948 1 1 74 GLU O O -1.638 -28.894 4.828 1.00 . A A . 73 GLU O 1 1
11 25949 1 1 74 GLU OE1 O 0.626 -31.799 9.801 1.00 . A A . 73 GLU OE1 1 1
11 25950 1 1 74 GLU OE2 O -1.508 -31.142 10.025 1.00 . A A . 73 GLU OE2 1 1
11 25951 1 1 75 LYS C C -0.439 -25.467 3.343 1.00 . A A . 74 LYS C 1 1
11 25952 1 1 75 LYS CA C -1.379 -26.172 4.322 1.00 . A A . 74 LYS CA 1 1
11 25953 1 1 75 LYS CB C -2.331 -25.223 5.053 1.00 . A A . 74 LYS CB 1 1
11 25954 1 1 75 LYS CD C -4.842 -25.118 5.260 1.00 . A A . 74 LYS CD 1 1
11 25955 1 1 75 LYS CE C -5.927 -25.420 6.295 1.00 . A A . 74 LYS CE 1 1
11 25956 1 1 75 LYS CG C -3.589 -25.958 5.517 1.00 . A A . 74 LYS CG 1 1
11 25957 1 1 75 LYS H H 0.115 -26.461 5.814 1.00 . A A . 74 LYS H 1 1
11 25958 1 1 75 LYS HA H -1.990 -26.870 3.750 1.00 . A A . 74 LYS HA 1 1
11 25959 1 1 75 LYS HB2 H -1.821 -24.806 5.921 1.00 . A A . 74 LYS HB2 1 1
11 25960 1 1 75 LYS HB3 H -2.618 -24.417 4.378 1.00 . A A . 74 LYS HB3 1 1
11 25961 1 1 75 LYS HD2 H -4.580 -24.061 5.316 1.00 . A A . 74 LYS HD2 1 1
11 25962 1 1 75 LYS HD3 H -5.225 -25.345 4.265 1.00 . A A . 74 LYS HD3 1 1
11 25963 1 1 75 LYS HE2 H -5.473 -25.893 7.166 1.00 . A A . 74 LYS HE2 1 1
11 25964 1 1 75 LYS HE3 H -6.402 -24.487 6.601 1.00 . A A . 74 LYS HE3 1 1
11 25965 1 1 75 LYS HG2 H -3.673 -26.899 4.974 1.00 . A A . 74 LYS HG2 1 1
11 25966 1 1 75 LYS HG3 H -3.509 -26.161 6.585 1.00 . A A . 74 LYS HG3 1 1
11 25967 1 1 75 LYS HZ1 H -6.515 -27.193 5.444 1.00 . A A . 74 LYS HZ1 1 1
11 25968 1 1 75 LYS HZ2 H -7.658 -26.513 6.421 1.00 . A A . 74 LYS HZ2 1 1
11 25969 1 1 75 LYS HZ3 H -7.378 -25.888 4.920 1.00 . A A . 74 LYS HZ3 1 1
11 25970 1 1 75 LYS N N -0.594 -26.937 5.275 1.00 . A A . 74 LYS N 1 1
11 25971 1 1 75 LYS NZ N -6.951 -26.326 5.724 1.00 . A A . 74 LYS NZ 1 1
11 25972 1 1 75 LYS O O 0.780 -25.594 3.446 1.00 . A A . 74 LYS O 1 1
11 25973 1 1 76 ALA C C -0.884 -22.626 1.218 1.00 . A A . 75 ALA C 1 1
11 25974 1 1 76 ALA CA C -0.273 -24.015 1.416 1.00 . A A . 75 ALA CA 1 1
11 25975 1 1 76 ALA CB C -0.230 -24.823 0.118 1.00 . A A . 75 ALA CB 1 1
11 25976 1 1 76 ALA H H -2.050 -24.681 2.388 1.00 . A A . 75 ALA H 1 1
11 25977 1 1 76 ALA HA H 0.748 -23.895 1.778 1.00 . A A . 75 ALA HA 1 1
11 25978 1 1 76 ALA HB1 H 0.363 -24.286 -0.623 1.00 . A A . 75 ALA HB1 1 1
11 25979 1 1 76 ALA HB2 H 0.221 -25.796 0.310 1.00 . A A . 75 ALA HB2 1 1
11 25980 1 1 76 ALA HB3 H -1.244 -24.961 -0.258 1.00 . A A . 75 ALA HB3 1 1
11 25981 1 1 76 ALA N N -1.042 -24.740 2.414 1.00 . A A . 75 ALA N 1 1
11 25982 1 1 76 ALA O O -2.023 -22.382 1.616 1.00 . A A . 75 ALA O 1 1
11 25983 1 1 77 ILE C C 0.223 -19.821 -0.841 1.00 . A A . 76 ILE C 1 1
11 25984 1 1 77 ILE CA C -0.551 -20.394 0.347 1.00 . A A . 76 ILE CA 1 1
11 25985 1 1 77 ILE CB C -0.444 -19.546 1.618 1.00 . A A . 76 ILE CB 1 1
11 25986 1 1 77 ILE CD1 C -1.544 -17.769 3.028 1.00 . A A . 76 ILE CD1 1 1
11 25987 1 1 77 ILE CG1 C -1.646 -18.611 1.755 1.00 . A A . 76 ILE CG1 1 1
11 25988 1 1 77 ILE CG2 C 0.883 -18.786 1.659 1.00 . A A . 76 ILE CG2 1 1
11 25989 1 1 77 ILE H H 0.824 -22.023 0.302 1.00 . A A . 76 ILE H 1 1
11 25990 1 1 77 ILE HA H -1.604 -20.434 0.068 1.00 . A A . 76 ILE HA 1 1
11 25991 1 1 77 ILE HB H -0.459 -20.225 2.470 1.00 . A A . 76 ILE HB 1 1
11 25992 1 1 77 ILE HD11 H -0.634 -17.169 2.994 1.00 . A A . 76 ILE HD11 1 1
11 25993 1 1 77 ILE HD12 H -2.408 -17.109 3.107 1.00 . A A . 76 ILE HD12 1 1
11 25994 1 1 77 ILE HD13 H -1.512 -18.427 3.897 1.00 . A A . 76 ILE HD13 1 1
11 25995 1 1 77 ILE HG12 H -1.682 -17.947 0.891 1.00 . A A . 76 ILE HG12 1 1
11 25996 1 1 77 ILE HG13 H -2.559 -19.206 1.794 1.00 . A A . 76 ILE HG13 1 1
11 25997 1 1 77 ILE HG21 H 0.958 -18.217 2.586 1.00 . A A . 76 ILE HG21 1 1
11 25998 1 1 77 ILE HG22 H 1.709 -19.495 1.604 1.00 . A A . 76 ILE HG22 1 1
11 25999 1 1 77 ILE HG23 H 0.935 -18.102 0.812 1.00 . A A . 76 ILE HG23 1 1
11 26000 1 1 77 ILE N N -0.102 -21.752 0.603 1.00 . A A . 76 ILE N 1 1
11 26001 1 1 77 ILE O O 1.438 -19.645 -0.769 1.00 . A A . 76 ILE O 1 1
11 26002 1 1 78 PHE C C -0.380 -17.556 -3.348 1.00 . A A . 77 PHE C 1 1
11 26003 1 1 78 PHE CA C 0.087 -18.993 -3.110 1.00 . A A . 77 PHE CA 1 1
11 26004 1 1 78 PHE CB C -0.372 -19.867 -4.279 1.00 . A A . 77 PHE CB 1 1
11 26005 1 1 78 PHE CD1 C -0.652 -22.187 -3.381 1.00 . A A . 77 PHE CD1 1 1
11 26006 1 1 78 PHE CD2 C 1.142 -21.779 -4.852 1.00 . A A . 77 PHE CD2 1 1
11 26007 1 1 78 PHE CE1 C -0.256 -23.547 -3.276 1.00 . A A . 77 PHE CE1 1 1
11 26008 1 1 78 PHE CE2 C 1.538 -23.137 -4.747 1.00 . A A . 77 PHE CE2 1 1
11 26009 1 1 78 PHE CG C 0.055 -21.332 -4.166 1.00 . A A . 77 PHE CG 1 1
11 26010 1 1 78 PHE CZ C 0.831 -23.993 -3.962 1.00 . A A . 77 PHE CZ 1 1
11 26011 1 1 78 PHE H H -1.509 -19.713 -1.896 1.00 . A A . 77 PHE H 1 1
11 26012 1 1 78 PHE HA H 1.174 -19.016 -3.024 1.00 . A A . 77 PHE HA 1 1
11 26013 1 1 78 PHE HB2 H -1.460 -19.828 -4.333 1.00 . A A . 77 PHE HB2 1 1
11 26014 1 1 78 PHE HB3 H 0.039 -19.457 -5.201 1.00 . A A . 77 PHE HB3 1 1
11 26015 1 1 78 PHE HD1 H -1.515 -21.832 -2.837 1.00 . A A . 77 PHE HD1 1 1
11 26016 1 1 78 PHE HD2 H 1.704 -21.099 -5.476 1.00 . A A . 77 PHE HD2 1 1
11 26017 1 1 78 PHE HE1 H -0.817 -24.226 -2.651 1.00 . A A . 77 PHE HE1 1 1
11 26018 1 1 78 PHE HE2 H 2.402 -23.491 -5.290 1.00 . A A . 77 PHE HE2 1 1
11 26019 1 1 78 PHE HZ H 1.133 -25.028 -3.882 1.00 . A A . 77 PHE HZ 1 1
11 26020 1 1 78 PHE N N -0.514 -19.544 -1.908 1.00 . A A . 77 PHE N 1 1
11 26021 1 1 78 PHE O O -1.567 -17.259 -3.235 1.00 . A A . 77 PHE O 1 1
11 26022 1 1 79 ILE C C -0.162 -15.138 -5.384 1.00 . A A . 78 ILE C 1 1
11 26023 1 1 79 ILE CA C 0.281 -15.303 -3.929 1.00 . A A . 78 ILE CA 1 1
11 26024 1 1 79 ILE CB C 1.472 -14.423 -3.545 1.00 . A A . 78 ILE CB 1 1
11 26025 1 1 79 ILE CD1 C 1.080 -13.933 -1.102 1.00 . A A . 78 ILE CD1 1 1
11 26026 1 1 79 ILE CG1 C 1.927 -14.710 -2.113 1.00 . A A . 78 ILE CG1 1 1
11 26027 1 1 79 ILE CG2 C 1.150 -12.942 -3.758 1.00 . A A . 78 ILE CG2 1 1
11 26028 1 1 79 ILE H H 1.537 -17.016 -3.751 1.00 . A A . 78 ILE H 1 1
11 26029 1 1 79 ILE HA H -0.556 -15.015 -3.293 1.00 . A A . 78 ILE HA 1 1
11 26030 1 1 79 ILE HB H 2.298 -14.677 -4.209 1.00 . A A . 78 ILE HB 1 1
11 26031 1 1 79 ILE HD11 H 0.035 -14.225 -1.203 1.00 . A A . 78 ILE HD11 1 1
11 26032 1 1 79 ILE HD12 H 1.420 -14.152 -0.089 1.00 . A A . 78 ILE HD12 1 1
11 26033 1 1 79 ILE HD13 H 1.179 -12.864 -1.292 1.00 . A A . 78 ILE HD13 1 1
11 26034 1 1 79 ILE HG12 H 1.828 -15.777 -1.914 1.00 . A A . 78 ILE HG12 1 1
11 26035 1 1 79 ILE HG13 H 2.971 -14.415 -2.004 1.00 . A A . 78 ILE HG13 1 1
11 26036 1 1 79 ILE HG21 H 2.021 -12.333 -3.515 1.00 . A A . 78 ILE HG21 1 1
11 26037 1 1 79 ILE HG22 H 0.875 -12.778 -4.800 1.00 . A A . 78 ILE HG22 1 1
11 26038 1 1 79 ILE HG23 H 0.319 -12.656 -3.113 1.00 . A A . 78 ILE HG23 1 1
11 26039 1 1 79 ILE N N 0.580 -16.702 -3.674 1.00 . A A . 78 ILE N 1 1
11 26040 1 1 79 ILE O O 0.515 -15.603 -6.299 1.00 . A A . 78 ILE O 1 1
11 26041 1 1 80 PHE C C -2.049 -12.748 -7.133 1.00 . A A . 79 PHE C 1 1
11 26042 1 1 80 PHE CA C -1.837 -14.242 -6.880 1.00 . A A . 79 PHE CA 1 1
11 26043 1 1 80 PHE CB C -3.191 -14.955 -6.943 1.00 . A A . 79 PHE CB 1 1
11 26044 1 1 80 PHE CD1 C -2.581 -16.575 -8.752 1.00 . A A . 79 PHE CD1 1 1
11 26045 1 1 80 PHE CD2 C -3.605 -17.421 -6.806 1.00 . A A . 79 PHE CD2 1 1
11 26046 1 1 80 PHE CE1 C -2.518 -17.887 -9.290 1.00 . A A . 79 PHE CE1 1 1
11 26047 1 1 80 PHE CE2 C -3.541 -18.733 -7.345 1.00 . A A . 79 PHE CE2 1 1
11 26048 1 1 80 PHE CG C -3.122 -16.369 -7.522 1.00 . A A . 79 PHE CG 1 1
11 26049 1 1 80 PHE CZ C -3.000 -18.939 -8.574 1.00 . A A . 79 PHE CZ 1 1
11 26050 1 1 80 PHE H H -1.801 -14.120 -4.752 1.00 . A A . 79 PHE H 1 1
11 26051 1 1 80 PHE HA H -1.160 -14.649 -7.632 1.00 . A A . 79 PHE HA 1 1
11 26052 1 1 80 PHE HB2 H -3.598 -15.015 -5.934 1.00 . A A . 79 PHE HB2 1 1
11 26053 1 1 80 PHE HB3 H -3.867 -14.361 -7.558 1.00 . A A . 79 PHE HB3 1 1
11 26054 1 1 80 PHE HD1 H -2.199 -15.740 -9.321 1.00 . A A . 79 PHE HD1 1 1
11 26055 1 1 80 PHE HD2 H -4.036 -17.257 -5.830 1.00 . A A . 79 PHE HD2 1 1
11 26056 1 1 80 PHE HE1 H -2.088 -18.051 -10.267 1.00 . A A . 79 PHE HE1 1 1
11 26057 1 1 80 PHE HE2 H -3.923 -19.569 -6.777 1.00 . A A . 79 PHE HE2 1 1
11 26058 1 1 80 PHE HZ H -2.953 -19.937 -8.983 1.00 . A A . 79 PHE HZ 1 1
11 26059 1 1 80 PHE N N -1.296 -14.475 -5.552 1.00 . A A . 79 PHE N 1 1
11 26060 1 1 80 PHE O O -2.815 -12.098 -6.424 1.00 . A A . 79 PHE O 1 1
11 26061 1 1 81 VAL C C -2.070 -10.716 -9.896 1.00 . A A . 80 VAL C 1 1
11 26062 1 1 81 VAL CA C -1.458 -10.841 -8.500 1.00 . A A . 80 VAL CA 1 1
11 26063 1 1 81 VAL CB C -0.088 -10.173 -8.384 1.00 . A A . 80 VAL CB 1 1
11 26064 1 1 81 VAL CG1 C -0.231 -8.673 -8.120 1.00 . A A . 80 VAL CG1 1 1
11 26065 1 1 81 VAL CG2 C 0.761 -10.843 -7.301 1.00 . A A . 80 VAL CG2 1 1
11 26066 1 1 81 VAL H H -0.744 -12.842 -8.684 1.00 . A A . 80 VAL H 1 1
11 26067 1 1 81 VAL HA H -2.129 -10.355 -7.792 1.00 . A A . 80 VAL HA 1 1
11 26068 1 1 81 VAL HB H 0.427 -10.297 -9.337 1.00 . A A . 80 VAL HB 1 1
11 26069 1 1 81 VAL HG11 H 0.753 -8.207 -8.070 1.00 . A A . 80 VAL HG11 1 1
11 26070 1 1 81 VAL HG12 H -0.805 -8.216 -8.927 1.00 . A A . 80 VAL HG12 1 1
11 26071 1 1 81 VAL HG13 H -0.750 -8.520 -7.174 1.00 . A A . 80 VAL HG13 1 1
11 26072 1 1 81 VAL HG21 H 0.879 -11.901 -7.537 1.00 . A A . 80 VAL HG21 1 1
11 26073 1 1 81 VAL HG22 H 1.744 -10.373 -7.253 1.00 . A A . 80 VAL HG22 1 1
11 26074 1 1 81 VAL HG23 H 0.265 -10.739 -6.336 1.00 . A A . 80 VAL HG23 1 1
11 26075 1 1 81 VAL N N -1.356 -12.247 -8.144 1.00 . A A . 80 VAL N 1 1
11 26076 1 1 81 VAL O O -1.384 -10.917 -10.898 1.00 . A A . 80 VAL O 1 1
11 26077 1 1 82 ASN C C -4.288 -11.607 -11.803 1.00 . A A . 81 ASN C 1 1
11 26078 1 1 82 ASN CA C -4.063 -10.229 -11.176 1.00 . A A . 81 ASN CA 1 1
11 26079 1 1 82 ASN CB C -3.257 -9.386 -12.165 1.00 . A A . 81 ASN CB 1 1
11 26080 1 1 82 ASN CG C -2.485 -8.280 -11.441 1.00 . A A . 81 ASN CG 1 1
11 26081 1 1 82 ASN H H -3.853 -10.233 -9.054 1.00 . A A . 81 ASN H 1 1
11 26082 1 1 82 ASN HA H -5.023 -9.748 -10.986 1.00 . A A . 81 ASN HA 1 1
11 26083 1 1 82 ASN HB2 H -2.552 -10.029 -12.692 1.00 . A A . 81 ASN HB2 1 1
11 26084 1 1 82 ASN HB3 H -3.937 -8.933 -12.887 1.00 . A A . 81 ASN HB3 1 1
11 26085 1 1 82 ASN HD21 H -0.756 -9.303 -11.805 1.00 . A A . 81 ASN HD21 1 1
11 26086 1 1 82 ASN HD22 H -0.581 -7.802 -10.931 1.00 . A A . 81 ASN HD22 1 1
11 26087 1 1 82 ASN N N -3.352 -10.384 -9.918 1.00 . A A . 81 ASN N 1 1
11 26088 1 1 82 ASN ND2 N -1.172 -8.480 -11.391 1.00 . A A . 81 ASN ND2 1 1
11 26089 1 1 82 ASN O O -4.464 -11.720 -13.015 1.00 . A A . 81 ASN O 1 1
11 26090 1 1 82 ASN OD1 O -3.047 -7.310 -10.960 1.00 . A A . 81 ASN OD1 1 1
11 26091 1 1 83 ASP C C -3.151 -14.539 -11.939 1.00 . A A . 82 ASP C 1 1
11 26092 1 1 83 ASP CA C -4.473 -13.986 -11.404 1.00 . A A . 82 ASP CA 1 1
11 26093 1 1 83 ASP CB C -5.502 -14.044 -12.536 1.00 . A A . 82 ASP CB 1 1
11 26094 1 1 83 ASP CG C -6.664 -13.059 -12.404 1.00 . A A . 82 ASP CG 1 1
11 26095 1 1 83 ASP H H -4.120 -12.454 -9.965 1.00 . A A . 82 ASP H 1 1
11 26096 1 1 83 ASP HA H -4.817 -14.593 -10.567 1.00 . A A . 82 ASP HA 1 1
11 26097 1 1 83 ASP HB2 H -4.987 -13.837 -13.474 1.00 . A A . 82 ASP HB2 1 1
11 26098 1 1 83 ASP HB3 H -5.914 -15.052 -12.568 1.00 . A A . 82 ASP HB3 1 1
11 26099 1 1 83 ASP HD2 H -8.123 -12.319 -13.338 1.00 . A A . 82 ASP HD2 1 1
11 26100 1 1 83 ASP N N -4.273 -12.621 -10.950 1.00 . A A . 82 ASP N 1 1
11 26101 1 1 83 ASP O O -3.141 -15.504 -12.701 1.00 . A A . 82 ASP O 1 1
11 26102 1 1 83 ASP OD1 O -6.854 -12.431 -11.351 1.00 . A A . 82 ASP OD1 1 1
11 26103 1 1 83 ASP OD2 O -7.404 -12.944 -13.454 1.00 . A A . 82 ASP OD2 1 1
11 26104 1 1 84 THR C C 0.113 -14.705 -10.734 1.00 . A A . 83 THR C 1 1
11 26105 1 1 84 THR CA C -0.742 -14.321 -11.944 1.00 . A A . 83 THR CA 1 1
11 26106 1 1 84 THR CB C -0.137 -13.191 -12.781 1.00 . A A . 83 THR CB 1 1
11 26107 1 1 84 THR CG2 C 0.763 -12.269 -11.957 1.00 . A A . 83 THR CG2 1 1
11 26108 1 1 84 THR H H -2.150 -13.118 -10.889 1.00 . A A . 83 THR H 1 1
11 26109 1 1 84 THR HA H -0.840 -15.202 -12.579 1.00 . A A . 83 THR HA 1 1
11 26110 1 1 84 THR HB H -0.913 -12.626 -13.299 1.00 . A A . 83 THR HB 1 1
11 26111 1 1 84 THR HG1 H 1.177 -13.186 -14.212 1.00 . A A . 83 THR HG1 1 1
11 26112 1 1 84 THR HG21 H 1.543 -12.859 -11.476 1.00 . A A . 83 THR HG21 1 1
11 26113 1 1 84 THR HG22 H 1.223 -11.522 -12.603 1.00 . A A . 83 THR HG22 1 1
11 26114 1 1 84 THR HG23 H 0.166 -11.767 -11.195 1.00 . A A . 83 THR HG23 1 1
11 26115 1 1 84 THR N N -2.067 -13.904 -11.518 1.00 . A A . 83 THR N 1 1
11 26116 1 1 84 THR O O 0.039 -14.060 -9.690 1.00 . A A . 83 THR O 1 1
11 26117 1 1 84 THR OG1 O 0.762 -13.856 -13.663 1.00 . A A . 83 THR OG1 1 1
11 26118 1 1 85 LEU C C 3.211 -15.814 -10.149 1.00 . A A . 84 LEU C 1 1
11 26119 1 1 85 LEU CA C 1.769 -16.229 -9.852 1.00 . A A . 84 LEU CA 1 1
11 26120 1 1 85 LEU CB C 1.592 -17.735 -9.652 1.00 . A A . 84 LEU CB 1 1
11 26121 1 1 85 LEU CD1 C 0.256 -19.612 -8.626 1.00 . A A . 84 LEU CD1 1 1
11 26122 1 1 85 LEU CD2 C 1.399 -17.901 -7.142 1.00 . A A . 84 LEU CD2 1 1
11 26123 1 1 85 LEU CG C 0.702 -18.156 -8.479 1.00 . A A . 84 LEU CG 1 1
11 26124 1 1 85 LEU H H 0.912 -16.235 -11.803 1.00 . A A . 84 LEU H 1 1
11 26125 1 1 85 LEU HA H 1.468 -15.739 -8.926 1.00 . A A . 84 LEU HA 1 1
11 26126 1 1 85 LEU HB2 H 1.158 -18.144 -10.564 1.00 . A A . 84 LEU HB2 1 1
11 26127 1 1 85 LEU HB3 H 2.580 -18.168 -9.493 1.00 . A A . 84 LEU HB3 1 1
11 26128 1 1 85 LEU HD11 H -0.405 -19.883 -7.802 1.00 . A A . 84 LEU HD11 1 1
11 26129 1 1 85 LEU HD12 H -0.276 -19.734 -9.570 1.00 . A A . 84 LEU HD12 1 1
11 26130 1 1 85 LEU HD13 H 1.131 -20.262 -8.615 1.00 . A A . 84 LEU HD13 1 1
11 26131 1 1 85 LEU HD21 H 1.656 -16.844 -7.064 1.00 . A A . 84 LEU HD21 1 1
11 26132 1 1 85 LEU HD22 H 0.737 -18.172 -6.320 1.00 . A A . 84 LEU HD22 1 1
11 26133 1 1 85 LEU HD23 H 2.307 -18.501 -7.087 1.00 . A A . 84 LEU HD23 1 1
11 26134 1 1 85 LEU HG H -0.194 -17.535 -8.505 1.00 . A A . 84 LEU HG 1 1
11 26135 1 1 85 LEU N N 0.903 -15.752 -10.916 1.00 . A A . 84 LEU N 1 1
11 26136 1 1 85 LEU O O 3.856 -16.384 -11.029 1.00 . A A . 84 LEU O 1 1
11 26137 1 1 86 PRO C C 6.064 -15.271 -8.963 1.00 . A A . 85 PRO C 1 1
11 26138 1 1 86 PRO CA C 5.041 -14.298 -9.555 1.00 . A A . 85 PRO CA 1 1
11 26139 1 1 86 PRO CB C 5.050 -12.939 -8.875 1.00 . A A . 85 PRO CB 1 1
11 26140 1 1 86 PRO CD C 2.952 -14.098 -8.333 1.00 . A A . 85 PRO CD 1 1
11 26141 1 1 86 PRO CG C 3.845 -12.929 -7.948 1.00 . A A . 85 PRO CG 1 1
11 26142 1 1 86 PRO HA H 5.259 -14.172 -10.616 1.00 . A A . 85 PRO HA 1 1
11 26143 1 1 86 PRO HB2 H 5.978 -12.772 -8.328 1.00 . A A . 85 PRO HB2 1 1
11 26144 1 1 86 PRO HB3 H 4.906 -12.171 -9.634 1.00 . A A . 85 PRO HB3 1 1
11 26145 1 1 86 PRO HD2 H 2.764 -14.744 -7.475 1.00 . A A . 85 PRO HD2 1 1
11 26146 1 1 86 PRO HD3 H 2.012 -13.727 -8.741 1.00 . A A . 85 PRO HD3 1 1
11 26147 1 1 86 PRO HG2 H 4.202 -13.096 -6.931 1.00 . A A . 85 PRO HG2 1 1
11 26148 1 1 86 PRO HG3 H 3.305 -11.985 -8.017 1.00 . A A . 85 PRO HG3 1 1
11 26149 1 1 86 PRO N N 3.687 -14.797 -9.382 1.00 . A A . 85 PRO N 1 1
11 26150 1 1 86 PRO O O 5.703 -16.176 -8.211 1.00 . A A . 85 PRO O 1 1
11 26151 1 1 87 PRO C C 8.758 -15.575 -7.387 1.00 . A A . 86 PRO C 1 1
11 26152 1 1 87 PRO CA C 8.430 -15.892 -8.848 1.00 . A A . 86 PRO CA 1 1
11 26153 1 1 87 PRO CB C 9.593 -15.626 -9.789 1.00 . A A . 86 PRO CB 1 1
11 26154 1 1 87 PRO CD C 7.817 -13.984 -10.223 1.00 . A A . 86 PRO CD 1 1
11 26155 1 1 87 PRO CG C 9.280 -14.308 -10.479 1.00 . A A . 86 PRO CG 1 1
11 26156 1 1 87 PRO HA H 8.142 -16.941 -8.918 1.00 . A A . 86 PRO HA 1 1
11 26157 1 1 87 PRO HB2 H 10.540 -15.582 -9.252 1.00 . A A . 86 PRO HB2 1 1
11 26158 1 1 87 PRO HB3 H 9.614 -16.412 -10.544 1.00 . A A . 86 PRO HB3 1 1
11 26159 1 1 87 PRO HD2 H 7.710 -13.001 -9.764 1.00 . A A . 86 PRO HD2 1 1
11 26160 1 1 87 PRO HD3 H 7.258 -14.030 -11.157 1.00 . A A . 86 PRO HD3 1 1
11 26161 1 1 87 PRO HG2 H 9.885 -13.531 -10.012 1.00 . A A . 86 PRO HG2 1 1
11 26162 1 1 87 PRO HG3 H 9.485 -14.366 -11.548 1.00 . A A . 86 PRO HG3 1 1
11 26163 1 1 87 PRO N N 7.353 -15.045 -9.335 1.00 . A A . 86 PRO N 1 1
11 26164 1 1 87 PRO O O 8.035 -14.826 -6.732 1.00 . A A . 86 PRO O 1 1
11 26165 1 1 88 THR C C 11.292 -14.804 -5.478 1.00 . A A . 87 THR C 1 1
11 26166 1 1 88 THR CA C 10.284 -15.953 -5.548 1.00 . A A . 87 THR CA 1 1
11 26167 1 1 88 THR CB C 10.833 -17.277 -5.019 1.00 . A A . 87 THR CB 1 1
11 26168 1 1 88 THR CG2 C 10.145 -18.491 -5.647 1.00 . A A . 87 THR CG2 1 1
11 26169 1 1 88 THR H H 10.397 -16.767 -7.516 1.00 . A A . 87 THR H 1 1
11 26170 1 1 88 THR HA H 9.418 -15.678 -4.946 1.00 . A A . 87 THR HA 1 1
11 26171 1 1 88 THR HB H 10.784 -17.316 -3.930 1.00 . A A . 87 THR HB 1 1
11 26172 1 1 88 THR HG1 H 12.556 -18.153 -5.227 1.00 . A A . 87 THR HG1 1 1
11 26173 1 1 88 THR HG21 H 10.236 -18.437 -6.732 1.00 . A A . 87 THR HG21 1 1
11 26174 1 1 88 THR HG22 H 10.612 -19.410 -5.292 1.00 . A A . 87 THR HG22 1 1
11 26175 1 1 88 THR HG23 H 9.091 -18.492 -5.370 1.00 . A A . 87 THR HG23 1 1
11 26176 1 1 88 THR N N 9.850 -16.163 -6.920 1.00 . A A . 87 THR N 1 1
11 26177 1 1 88 THR O O 11.318 -14.055 -4.503 1.00 . A A . 87 THR O 1 1
11 26178 1 1 88 THR OG1 O 12.163 -17.331 -5.528 1.00 . A A . 87 THR OG1 1 1
11 26179 1 1 89 ALA C C 12.465 -12.368 -7.108 1.00 . A A . 88 ALA C 1 1
11 26180 1 1 89 ALA CA C 13.107 -13.658 -6.593 1.00 . A A . 88 ALA CA 1 1
11 26181 1 1 89 ALA CB C 14.266 -14.125 -7.476 1.00 . A A . 88 ALA CB 1 1
11 26182 1 1 89 ALA H H 12.020 -15.355 -7.291 1.00 . A A . 88 ALA H 1 1
11 26183 1 1 89 ALA HA H 13.492 -13.475 -5.590 1.00 . A A . 88 ALA HA 1 1
11 26184 1 1 89 ALA HB1 H 15.030 -13.348 -7.510 1.00 . A A . 88 ALA HB1 1 1
11 26185 1 1 89 ALA HB2 H 14.694 -15.038 -7.061 1.00 . A A . 88 ALA HB2 1 1
11 26186 1 1 89 ALA HB3 H 13.900 -14.321 -8.484 1.00 . A A . 88 ALA HB3 1 1
11 26187 1 1 89 ALA N N 12.098 -14.702 -6.524 1.00 . A A . 88 ALA N 1 1
11 26188 1 1 89 ALA O O 13.157 -11.385 -7.365 1.00 . A A . 88 ALA O 1 1
11 26189 1 1 90 ALA C C 10.286 -10.232 -6.598 1.00 . A A . 89 ALA C 1 1
11 26190 1 1 90 ALA CA C 10.405 -11.261 -7.724 1.00 . A A . 89 ALA CA 1 1
11 26191 1 1 90 ALA CB C 9.038 -11.715 -8.244 1.00 . A A . 89 ALA CB 1 1
11 26192 1 1 90 ALA H H 10.640 -13.258 -7.015 1.00 . A A . 89 ALA H 1 1
11 26193 1 1 90 ALA HA H 10.954 -10.808 -8.549 1.00 . A A . 89 ALA HA 1 1
11 26194 1 1 90 ALA HB1 H 8.491 -10.851 -8.621 1.00 . A A . 89 ALA HB1 1 1
11 26195 1 1 90 ALA HB2 H 9.177 -12.437 -9.049 1.00 . A A . 89 ALA HB2 1 1
11 26196 1 1 90 ALA HB3 H 8.476 -12.178 -7.434 1.00 . A A . 89 ALA HB3 1 1
11 26197 1 1 90 ALA N N 11.147 -12.414 -7.244 1.00 . A A . 89 ALA N 1 1
11 26198 1 1 90 ALA O O 9.182 -9.880 -6.187 1.00 . A A . 89 ALA O 1 1
11 26199 1 1 91 LEU C C 10.165 -8.012 -5.044 1.00 . A A . 90 LEU C 1 1
11 26200 1 1 91 LEU CA C 11.480 -8.794 -5.063 1.00 . A A . 90 LEU CA 1 1
11 26201 1 1 91 LEU CB C 12.721 -7.908 -5.196 1.00 . A A . 90 LEU CB 1 1
11 26202 1 1 91 LEU CD1 C 13.877 -9.418 -3.540 1.00 . A A . 90 LEU CD1 1 1
11 26203 1 1 91 LEU CD2 C 15.067 -7.368 -4.447 1.00 . A A . 90 LEU CD2 1 1
11 26204 1 1 91 LEU CG C 13.724 -7.981 -4.043 1.00 . A A . 90 LEU CG 1 1
11 26205 1 1 91 LEU H H 12.312 -10.110 -6.518 1.00 . A A . 90 LEU H 1 1
11 26206 1 1 91 LEU HA H 11.561 -9.328 -4.116 1.00 . A A . 90 LEU HA 1 1
11 26207 1 1 91 LEU HB2 H 13.241 -8.197 -6.109 1.00 . A A . 90 LEU HB2 1 1
11 26208 1 1 91 LEU HB3 H 12.385 -6.874 -5.281 1.00 . A A . 90 LEU HB3 1 1
11 26209 1 1 91 LEU HD11 H 14.568 -9.445 -2.697 1.00 . A A . 90 LEU HD11 1 1
11 26210 1 1 91 LEU HD12 H 12.906 -9.795 -3.222 1.00 . A A . 90 LEU HD12 1 1
11 26211 1 1 91 LEU HD13 H 14.265 -10.043 -4.344 1.00 . A A . 90 LEU HD13 1 1
11 26212 1 1 91 LEU HD21 H 14.915 -6.334 -4.753 1.00 . A A . 90 LEU HD21 1 1
11 26213 1 1 91 LEU HD22 H 15.757 -7.396 -3.603 1.00 . A A . 90 LEU HD22 1 1
11 26214 1 1 91 LEU HD23 H 15.489 -7.935 -5.276 1.00 . A A . 90 LEU HD23 1 1
11 26215 1 1 91 LEU HG H 13.326 -7.387 -3.220 1.00 . A A . 90 LEU HG 1 1
11 26216 1 1 91 LEU N N 11.440 -9.776 -6.132 1.00 . A A . 90 LEU N 1 1
11 26217 1 1 91 LEU O O 9.784 -7.410 -6.047 1.00 . A A . 90 LEU O 1 1
11 26218 1 1 92 MET C C 8.345 -5.911 -4.239 1.00 . A A . 91 MET C 1 1
11 26219 1 1 92 MET CA C 8.245 -7.350 -3.733 1.00 . A A . 91 MET CA 1 1
11 26220 1 1 92 MET CB C 7.850 -7.346 -2.254 1.00 . A A . 91 MET CB 1 1
11 26221 1 1 92 MET CE C 5.122 -8.376 -2.263 1.00 . A A . 91 MET CE 1 1
11 26222 1 1 92 MET CG C 7.769 -8.771 -1.704 1.00 . A A . 91 MET CG 1 1
11 26223 1 1 92 MET H H 9.882 -8.566 -3.112 1.00 . A A . 91 MET H 1 1
11 26224 1 1 92 MET HA H 7.480 -7.874 -4.306 1.00 . A A . 91 MET HA 1 1
11 26225 1 1 92 MET HB2 H 8.595 -6.786 -1.687 1.00 . A A . 91 MET HB2 1 1
11 26226 1 1 92 MET HB3 H 6.877 -6.867 -2.146 1.00 . A A . 91 MET HB3 1 1
11 26227 1 1 92 MET HE1 H 5.425 -7.481 -2.806 1.00 . A A . 91 MET HE1 1 1
11 26228 1 1 92 MET HE2 H 4.180 -8.745 -2.669 1.00 . A A . 91 MET HE2 1 1
11 26229 1 1 92 MET HE3 H 4.990 -8.134 -1.208 1.00 . A A . 91 MET HE3 1 1
11 26230 1 1 92 MET HG2 H 8.689 -9.307 -1.938 1.00 . A A . 91 MET HG2 1 1
11 26231 1 1 92 MET HG3 H 7.648 -8.740 -0.621 1.00 . A A . 91 MET HG3 1 1
11 26232 1 1 92 MET N N 9.509 -8.048 -3.894 1.00 . A A . 91 MET N 1 1
11 26233 1 1 92 MET O O 7.332 -5.289 -4.560 1.00 . A A . 91 MET O 1 1
11 26234 1 1 92 MET SD S 6.383 -9.629 -2.432 1.00 . A A . 91 MET SD 1 1
11 26235 1 1 93 SER C C 9.505 -3.956 -6.252 1.00 . A A . 92 SER C 1 1
11 26236 1 1 93 SER CA C 9.819 -4.065 -4.758 1.00 . A A . 92 SER CA 1 1
11 26237 1 1 93 SER CB C 11.264 -3.643 -4.488 1.00 . A A . 92 SER CB 1 1
11 26238 1 1 93 SER H H 10.362 -5.987 -4.016 1.00 . A A . 92 SER H 1 1
11 26239 1 1 93 SER HA H 9.156 -3.393 -4.213 1.00 . A A . 92 SER HA 1 1
11 26240 1 1 93 SER HB2 H 11.442 -3.662 -3.413 1.00 . A A . 92 SER HB2 1 1
11 26241 1 1 93 SER HB3 H 11.935 -4.347 -4.980 1.00 . A A . 92 SER HB3 1 1
11 26242 1 1 93 SER HG H 12.453 -2.109 -4.784 1.00 . A A . 92 SER HG 1 1
11 26243 1 1 93 SER N N 9.574 -5.420 -4.296 1.00 . A A . 92 SER N 1 1
11 26244 1 1 93 SER O O 8.793 -3.048 -6.675 1.00 . A A . 92 SER O 1 1
11 26245 1 1 93 SER OG O 11.539 -2.332 -4.975 1.00 . A A . 92 SER OG 1 1
11 26246 1 1 94 ALA C C 8.382 -5.279 -8.737 1.00 . A A . 93 ALA C 1 1
11 26247 1 1 94 ALA CA C 9.840 -4.918 -8.445 1.00 . A A . 93 ALA CA 1 1
11 26248 1 1 94 ALA CB C 10.823 -5.896 -9.092 1.00 . A A . 93 ALA CB 1 1
11 26249 1 1 94 ALA H H 10.629 -5.613 -6.593 1.00 . A A . 93 ALA H 1 1
11 26250 1 1 94 ALA HA H 10.034 -3.923 -8.843 1.00 . A A . 93 ALA HA 1 1
11 26251 1 1 94 ALA HB1 H 10.675 -5.897 -10.172 1.00 . A A . 93 ALA HB1 1 1
11 26252 1 1 94 ALA HB2 H 11.844 -5.590 -8.865 1.00 . A A . 93 ALA HB2 1 1
11 26253 1 1 94 ALA HB3 H 10.649 -6.899 -8.701 1.00 . A A . 93 ALA HB3 1 1
11 26254 1 1 94 ALA N N 10.052 -4.896 -7.010 1.00 . A A . 93 ALA N 1 1
11 26255 1 1 94 ALA O O 7.864 -4.971 -9.808 1.00 . A A . 93 ALA O 1 1
11 26256 1 1 95 ILE C C 5.465 -5.133 -7.626 1.00 . A A . 94 ILE C 1 1
11 26257 1 1 95 ILE CA C 6.373 -6.333 -7.898 1.00 . A A . 94 ILE CA 1 1
11 26258 1 1 95 ILE CB C 6.078 -7.542 -7.008 1.00 . A A . 94 ILE CB 1 1
11 26259 1 1 95 ILE CD1 C 6.863 -9.372 -8.556 1.00 . A A . 94 ILE CD1 1 1
11 26260 1 1 95 ILE CG1 C 7.109 -8.650 -7.229 1.00 . A A . 94 ILE CG1 1 1
11 26261 1 1 95 ILE CG2 C 4.647 -8.041 -7.217 1.00 . A A . 94 ILE CG2 1 1
11 26262 1 1 95 ILE H H 8.248 -6.145 -6.904 1.00 . A A . 94 ILE H 1 1
11 26263 1 1 95 ILE HA H 6.212 -6.642 -8.931 1.00 . A A . 94 ILE HA 1 1
11 26264 1 1 95 ILE HB H 6.163 -7.218 -5.971 1.00 . A A . 94 ILE HB 1 1
11 26265 1 1 95 ILE HD11 H 6.934 -8.657 -9.375 1.00 . A A . 94 ILE HD11 1 1
11 26266 1 1 95 ILE HD12 H 7.608 -10.156 -8.694 1.00 . A A . 94 ILE HD12 1 1
11 26267 1 1 95 ILE HD13 H 5.868 -9.817 -8.547 1.00 . A A . 94 ILE HD13 1 1
11 26268 1 1 95 ILE HG12 H 8.106 -8.212 -7.242 1.00 . A A . 94 ILE HG12 1 1
11 26269 1 1 95 ILE HG13 H 7.038 -9.370 -6.414 1.00 . A A . 94 ILE HG13 1 1
11 26270 1 1 95 ILE HG21 H 4.443 -8.878 -6.549 1.00 . A A . 94 ILE HG21 1 1
11 26271 1 1 95 ILE HG22 H 3.947 -7.233 -7.005 1.00 . A A . 94 ILE HG22 1 1
11 26272 1 1 95 ILE HG23 H 4.524 -8.366 -8.250 1.00 . A A . 94 ILE HG23 1 1
11 26273 1 1 95 ILE N N 7.760 -5.927 -7.761 1.00 . A A . 94 ILE N 1 1
11 26274 1 1 95 ILE O O 4.470 -4.931 -8.321 1.00 . A A . 94 ILE O 1 1
11 26275 1 1 96 TYR C C 5.312 -2.043 -7.222 1.00 . A A . 95 TYR C 1 1
11 26276 1 1 96 TYR CA C 5.072 -3.191 -6.239 1.00 . A A . 95 TYR CA 1 1
11 26277 1 1 96 TYR CB C 5.580 -2.777 -4.857 1.00 . A A . 95 TYR CB 1 1
11 26278 1 1 96 TYR CD1 C 4.332 -0.714 -4.119 1.00 . A A . 95 TYR CD1 1 1
11 26279 1 1 96 TYR CD2 C 6.605 -0.472 -4.822 1.00 . A A . 95 TYR CD2 1 1
11 26280 1 1 96 TYR CE1 C 4.259 0.703 -3.869 1.00 . A A . 95 TYR CE1 1 1
11 26281 1 1 96 TYR CE2 C 6.531 0.944 -4.573 1.00 . A A . 95 TYR CE2 1 1
11 26282 1 1 96 TYR CG C 5.503 -1.271 -4.591 1.00 . A A . 95 TYR CG 1 1
11 26283 1 1 96 TYR CZ C 5.362 1.461 -4.108 1.00 . A A . 95 TYR CZ 1 1
11 26284 1 1 96 TYR H H 6.670 -4.593 -6.083 1.00 . A A . 95 TYR H 1 1
11 26285 1 1 96 TYR HA H 4.010 -3.431 -6.203 1.00 . A A . 95 TYR HA 1 1
11 26286 1 1 96 TYR HB2 H 4.986 -3.292 -4.102 1.00 . A A . 95 TYR HB2 1 1
11 26287 1 1 96 TYR HB3 H 6.619 -3.092 -4.761 1.00 . A A . 95 TYR HB3 1 1
11 26288 1 1 96 TYR HD1 H 3.471 -1.340 -3.938 1.00 . A A . 95 TYR HD1 1 1
11 26289 1 1 96 TYR HD2 H 7.522 -0.909 -5.190 1.00 . A A . 95 TYR HD2 1 1
11 26290 1 1 96 TYR HE1 H 3.349 1.152 -3.500 1.00 . A A . 95 TYR HE1 1 1
11 26291 1 1 96 TYR HE2 H 7.385 1.582 -4.751 1.00 . A A . 95 TYR HE2 1 1
11 26292 1 1 96 TYR HH H 4.434 3.079 -3.546 1.00 . A A . 95 TYR HH 1 1
11 26293 1 1 96 TYR N N 5.840 -4.366 -6.613 1.00 . A A . 95 TYR N 1 1
11 26294 1 1 96 TYR O O 4.680 -0.993 -7.124 1.00 . A A . 95 TYR O 1 1
11 26295 1 1 96 TYR OH O 5.293 2.799 -3.872 1.00 . A A . 95 TYR OH 1 1
11 26296 1 1 97 GLN C C 5.928 -1.650 -10.497 1.00 . A A . 96 GLN C 1 1
11 26297 1 1 97 GLN CA C 6.559 -1.283 -9.151 1.00 . A A . 96 GLN CA 1 1
11 26298 1 1 97 GLN CB C 8.074 -1.121 -9.282 1.00 . A A . 96 GLN CB 1 1
11 26299 1 1 97 GLN CD C 10.011 -0.906 -10.884 1.00 . A A . 96 GLN CD 1 1
11 26300 1 1 97 GLN CG C 8.495 -1.060 -10.753 1.00 . A A . 96 GLN CG 1 1
11 26301 1 1 97 GLN H H 6.709 -3.171 -8.173 1.00 . A A . 96 GLN H 1 1
11 26302 1 1 97 GLN HA H 6.143 -0.330 -8.825 1.00 . A A . 96 GLN HA 1 1
11 26303 1 1 97 GLN HB2 H 8.379 -0.200 -8.786 1.00 . A A . 96 GLN HB2 1 1
11 26304 1 1 97 GLN HB3 H 8.566 -1.970 -8.806 1.00 . A A . 96 GLN HB3 1 1
11 26305 1 1 97 GLN HE21 H 9.710 0.918 -11.751 1.00 . A A . 96 GLN HE21 1 1
11 26306 1 1 97 GLN HE22 H 11.375 0.426 -11.577 1.00 . A A . 96 GLN HE22 1 1
11 26307 1 1 97 GLN HG2 H 8.184 -1.978 -11.253 1.00 . A A . 96 GLN HG2 1 1
11 26308 1 1 97 GLN HG3 H 8.007 -0.210 -11.229 1.00 . A A . 96 GLN HG3 1 1
11 26309 1 1 97 GLN N N 6.227 -2.283 -8.151 1.00 . A A . 96 GLN N 1 1
11 26310 1 1 97 GLN NE2 N 10.392 0.236 -11.449 1.00 . A A . 96 GLN NE2 1 1
11 26311 1 1 97 GLN O O 5.935 -0.846 -11.427 1.00 . A A . 96 GLN O 1 1
11 26312 1 1 97 GLN OE1 O 10.784 -1.768 -10.499 1.00 . A A . 96 GLN OE1 1 1
11 26313 1 1 98 GLU C C 3.304 -3.711 -11.497 1.00 . A A . 97 GLU C 1 1
11 26314 1 1 98 GLU CA C 4.764 -3.344 -11.771 1.00 . A A . 97 GLU CA 1 1
11 26315 1 1 98 GLU CB C 5.529 -4.533 -12.353 1.00 . A A . 97 GLU CB 1 1
11 26316 1 1 98 GLU CD C 5.789 -7.042 -12.340 1.00 . A A . 97 GLU CD 1 1
11 26317 1 1 98 GLU CG C 4.981 -5.856 -11.812 1.00 . A A . 97 GLU CG 1 1
11 26318 1 1 98 GLU H H 5.429 -3.470 -9.749 1.00 . A A . 97 GLU H 1 1
11 26319 1 1 98 GLU HA H 4.783 -2.538 -12.504 1.00 . A A . 97 GLU HA 1 1
11 26320 1 1 98 GLU HB2 H 5.431 -4.524 -13.439 1.00 . A A . 97 GLU HB2 1 1
11 26321 1 1 98 GLU HB3 H 6.582 -4.447 -12.083 1.00 . A A . 97 GLU HB3 1 1
11 26322 1 1 98 GLU HE2 H 5.984 -8.194 -13.815 1.00 . A A . 97 GLU HE2 1 1
11 26323 1 1 98 GLU HG2 H 5.031 -5.846 -10.723 1.00 . A A . 97 GLU HG2 1 1
11 26324 1 1 98 GLU HG3 H 3.941 -5.966 -12.122 1.00 . A A . 97 GLU HG3 1 1
11 26325 1 1 98 GLU N N 5.398 -2.862 -10.555 1.00 . A A . 97 GLU N 1 1
11 26326 1 1 98 GLU O O 2.566 -4.058 -12.419 1.00 . A A . 97 GLU O 1 1
11 26327 1 1 98 GLU OE1 O 6.688 -7.538 -11.643 1.00 . A A . 97 GLU OE1 1 1
11 26328 1 1 98 GLU OE2 O 5.456 -7.450 -13.518 1.00 . A A . 97 GLU OE2 1 1
11 26329 1 1 99 HIS C C 0.976 -2.759 -9.056 1.00 . A A . 98 HIS C 1 1
11 26330 1 1 99 HIS CA C 1.572 -3.939 -9.824 1.00 . A A . 98 HIS CA 1 1
11 26331 1 1 99 HIS CB C 1.534 -5.244 -9.028 1.00 . A A . 98 HIS CB 1 1
11 26332 1 1 99 HIS CD2 C 2.294 -7.685 -9.575 1.00 . A A . 98 HIS CD2 1 1
11 26333 1 1 99 HIS CE1 C 1.597 -7.773 -11.647 1.00 . A A . 98 HIS CE1 1 1
11 26334 1 1 99 HIS CG C 1.720 -6.484 -9.872 1.00 . A A . 98 HIS CG 1 1
11 26335 1 1 99 HIS H H 3.594 -3.331 -9.525 1.00 . A A . 98 HIS H 1 1
11 26336 1 1 99 HIS HA H 0.978 -4.085 -10.726 1.00 . A A . 98 HIS HA 1 1
11 26337 1 1 99 HIS HB2 H 2.325 -5.215 -8.279 1.00 . A A . 98 HIS HB2 1 1
11 26338 1 1 99 HIS HB3 H 0.571 -5.313 -8.523 1.00 . A A . 98 HIS HB3 1 1
11 26339 1 1 99 HIS HD1 H 0.823 -5.838 -11.701 1.00 . A A . 98 HIS HD1 1 1
11 26340 1 1 99 HIS HD2 H 2.734 -7.958 -8.628 1.00 . A A . 98 HIS HD2 1 1
11 26341 1 1 99 HIS HE1 H 1.390 -8.142 -12.641 1.00 . A A . 98 HIS HE1 1 1
11 26342 1 1 99 HIS HE2 H 2.565 -9.409 -10.715 1.00 . A A . 98 HIS HE2 1 1
11 26343 1 1 99 HIS N N 2.932 -3.622 -10.230 1.00 . A A . 98 HIS N 1 1
11 26344 1 1 99 HIS ND1 N 1.291 -6.569 -11.184 1.00 . A A . 98 HIS ND1 1 1
11 26345 1 1 99 HIS NE2 N 2.219 -8.462 -10.649 1.00 . A A . 98 HIS NE2 1 1
11 26346 1 1 99 HIS O O -0.073 -2.888 -8.427 1.00 . A A . 98 HIS O 1 1
11 26347 1 1 100 LYS C C -0.092 0.044 -9.073 1.00 . A A . 99 LYS C 1 1
11 26348 1 1 100 LYS CA C 1.224 -0.430 -8.452 1.00 . A A . 99 LYS CA 1 1
11 26349 1 1 100 LYS CB C 2.326 0.632 -8.462 1.00 . A A . 99 LYS CB 1 1
11 26350 1 1 100 LYS CD C 2.267 2.570 -10.074 1.00 . A A . 99 LYS CD 1 1
11 26351 1 1 100 LYS CE C 1.819 2.846 -11.511 1.00 . A A . 99 LYS CE 1 1
11 26352 1 1 100 LYS CG C 2.629 1.095 -9.887 1.00 . A A . 99 LYS CG 1 1
11 26353 1 1 100 LYS H H 2.525 -1.597 -9.670 1.00 . A A . 99 LYS H 1 1
11 26354 1 1 100 LYS HA H 1.025 -0.685 -7.411 1.00 . A A . 99 LYS HA 1 1
11 26355 1 1 100 LYS HB2 H 2.000 1.488 -7.871 1.00 . A A . 99 LYS HB2 1 1
11 26356 1 1 100 LYS HB3 H 3.230 0.211 -8.023 1.00 . A A . 99 LYS HB3 1 1
11 26357 1 1 100 LYS HD2 H 1.457 2.828 -9.392 1.00 . A A . 99 LYS HD2 1 1
11 26358 1 1 100 LYS HD3 H 3.140 3.183 -9.850 1.00 . A A . 99 LYS HD3 1 1
11 26359 1 1 100 LYS HE2 H 2.633 3.324 -12.056 1.00 . A A . 99 LYS HE2 1 1
11 26360 1 1 100 LYS HE3 H 1.567 1.904 -11.996 1.00 . A A . 99 LYS HE3 1 1
11 26361 1 1 100 LYS HG2 H 3.693 0.961 -10.086 1.00 . A A . 99 LYS HG2 1 1
11 26362 1 1 100 LYS HG3 H 2.050 0.494 -10.588 1.00 . A A . 99 LYS HG3 1 1
11 26363 1 1 100 LYS HZ1 H 0.866 4.610 -11.078 1.00 . A A . 99 LYS HZ1 1 1
11 26364 1 1 100 LYS HZ2 H 0.355 3.904 -12.479 1.00 . A A . 99 LYS HZ2 1 1
11 26365 1 1 100 LYS HZ3 H -0.123 3.292 -11.023 1.00 . A A . 99 LYS HZ3 1 1
11 26366 1 1 100 LYS N N 1.671 -1.632 -9.133 1.00 . A A . 99 LYS N 1 1
11 26367 1 1 100 LYS NZ N 0.635 3.734 -11.523 1.00 . A A . 99 LYS NZ 1 1
11 26368 1 1 100 LYS O O -0.483 -0.426 -10.141 1.00 . A A . 99 LYS O 1 1
11 26369 1 1 101 ASP C C -2.017 3.026 -8.625 1.00 . A A . 100 ASP C 1 1
11 26370 1 1 101 ASP CA C -2.001 1.512 -8.851 1.00 . A A . 100 ASP CA 1 1
11 26371 1 1 101 ASP CB C -3.179 0.907 -8.084 1.00 . A A . 100 ASP CB 1 1
11 26372 1 1 101 ASP CG C -4.484 0.808 -8.877 1.00 . A A . 100 ASP CG 1 1
11 26373 1 1 101 ASP H H -0.357 1.311 -7.508 1.00 . A A . 100 ASP H 1 1
11 26374 1 1 101 ASP HA H -2.108 1.294 -9.913 1.00 . A A . 100 ASP HA 1 1
11 26375 1 1 101 ASP HB2 H -2.898 -0.097 -7.766 1.00 . A A . 100 ASP HB2 1 1
11 26376 1 1 101 ASP HB3 H -3.364 1.523 -7.204 1.00 . A A . 100 ASP HB3 1 1
11 26377 1 1 101 ASP HD2 H -5.367 -0.204 -10.199 1.00 . A A . 100 ASP HD2 1 1
11 26378 1 1 101 ASP N N -0.738 0.970 -8.379 1.00 . A A . 100 ASP N 1 1
11 26379 1 1 101 ASP O O -1.067 3.585 -8.080 1.00 . A A . 100 ASP O 1 1
11 26380 1 1 101 ASP OD1 O -5.402 1.622 -8.701 1.00 . A A . 100 ASP OD1 1 1
11 26381 1 1 101 ASP OD2 O -4.537 -0.170 -9.718 1.00 . A A . 100 ASP OD2 1 1
11 26382 1 1 102 LYS C C -2.990 5.471 -7.454 1.00 . A A . 101 LYS C 1 1
11 26383 1 1 102 LYS CA C -3.259 5.081 -8.908 1.00 . A A . 101 LYS CA 1 1
11 26384 1 1 102 LYS CB C -4.628 5.531 -9.421 1.00 . A A . 101 LYS CB 1 1
11 26385 1 1 102 LYS CD C -3.992 6.687 -11.570 1.00 . A A . 101 LYS CD 1 1
11 26386 1 1 102 LYS CE C -4.952 7.873 -11.679 1.00 . A A . 101 LYS CE 1 1
11 26387 1 1 102 LYS CG C -4.687 5.474 -10.949 1.00 . A A . 101 LYS CG 1 1
11 26388 1 1 102 LYS H H -3.850 3.118 -9.495 1.00 . A A . 101 LYS H 1 1
11 26389 1 1 102 LYS HA H -2.504 5.565 -9.527 1.00 . A A . 101 LYS HA 1 1
11 26390 1 1 102 LYS HB2 H -5.396 4.875 -9.010 1.00 . A A . 101 LYS HB2 1 1
11 26391 1 1 102 LYS HB3 H -4.812 6.555 -9.095 1.00 . A A . 101 LYS HB3 1 1
11 26392 1 1 102 LYS HD2 H -3.144 6.970 -10.946 1.00 . A A . 101 LYS HD2 1 1
11 26393 1 1 102 LYS HD3 H -3.637 6.423 -12.566 1.00 . A A . 101 LYS HD3 1 1
11 26394 1 1 102 LYS HE2 H -5.912 7.525 -12.061 1.00 . A A . 101 LYS HE2 1 1
11 26395 1 1 102 LYS HE3 H -5.097 8.310 -10.690 1.00 . A A . 101 LYS HE3 1 1
11 26396 1 1 102 LYS HG2 H -4.190 4.565 -11.291 1.00 . A A . 101 LYS HG2 1 1
11 26397 1 1 102 LYS HG3 H -5.729 5.459 -11.266 1.00 . A A . 101 LYS HG3 1 1
11 26398 1 1 102 LYS HZ1 H -4.274 8.501 -13.509 1.00 . A A . 101 LYS HZ1 1 1
11 26399 1 1 102 LYS HZ2 H -5.052 9.674 -12.650 1.00 . A A . 101 LYS HZ2 1 1
11 26400 1 1 102 LYS HZ3 H -3.518 9.229 -12.237 1.00 . A A . 101 LYS HZ3 1 1
11 26401 1 1 102 LYS N N -3.107 3.643 -9.056 1.00 . A A . 101 LYS N 1 1
11 26402 1 1 102 LYS NZ N -4.405 8.901 -12.591 1.00 . A A . 101 LYS NZ 1 1
11 26403 1 1 102 LYS O O -2.110 6.285 -7.179 1.00 . A A . 101 LYS O 1 1
11 26404 1 1 103 ASP C C -2.133 5.145 -4.773 1.00 . A A . 102 ASP C 1 1
11 26405 1 1 103 ASP CA C -3.619 5.148 -5.141 1.00 . A A . 102 ASP CA 1 1
11 26406 1 1 103 ASP CB C -4.316 4.076 -4.299 1.00 . A A . 102 ASP CB 1 1
11 26407 1 1 103 ASP CG C -4.221 2.653 -4.855 1.00 . A A . 102 ASP CG 1 1
11 26408 1 1 103 ASP H H -4.470 4.214 -6.859 1.00 . A A . 102 ASP H 1 1
11 26409 1 1 103 ASP HA H -4.054 6.123 -4.921 1.00 . A A . 102 ASP HA 1 1
11 26410 1 1 103 ASP HB2 H -3.870 4.082 -3.305 1.00 . A A . 102 ASP HB2 1 1
11 26411 1 1 103 ASP HB3 H -5.371 4.339 -4.221 1.00 . A A . 102 ASP HB3 1 1
11 26412 1 1 103 ASP HD2 H -4.987 1.472 -6.105 1.00 . A A . 102 ASP HD2 1 1
11 26413 1 1 103 ASP N N -3.764 4.872 -6.561 1.00 . A A . 102 ASP N 1 1
11 26414 1 1 103 ASP O O -1.723 5.821 -3.831 1.00 . A A . 102 ASP O 1 1
11 26415 1 1 103 ASP OD1 O -3.373 1.856 -4.425 1.00 . A A . 102 ASP OD1 1 1
11 26416 1 1 103 ASP OD2 O -5.074 2.371 -5.779 1.00 . A A . 102 ASP OD2 1 1
11 26417 1 1 104 GLY C C 0.391 3.072 -4.424 1.00 . A A . 103 GLY C 1 1
11 26418 1 1 104 GLY CA C 0.061 4.281 -5.304 1.00 . A A . 103 GLY CA 1 1
11 26419 1 1 104 GLY H H -1.776 3.851 -6.297 1.00 . A A . 103 GLY H 1 1
11 26420 1 1 104 GLY HA2 H 0.573 4.177 -6.260 1.00 . A A . 103 GLY HA2 1 1
11 26421 1 1 104 GLY HA3 H 0.405 5.188 -4.807 1.00 . A A . 103 GLY HA3 1 1
11 26422 1 1 104 GLY N N -1.370 4.379 -5.538 1.00 . A A . 103 GLY N 1 1
11 26423 1 1 104 GLY O O 1.559 2.722 -4.257 1.00 . A A . 103 GLY O 1 1
11 26424 1 1 105 PHE C C -0.545 0.013 -3.842 1.00 . A A . 104 PHE C 1 1
11 26425 1 1 105 PHE CA C -0.494 1.308 -3.028 1.00 . A A . 104 PHE CA 1 1
11 26426 1 1 105 PHE CB C -1.657 1.319 -2.033 1.00 . A A . 104 PHE CB 1 1
11 26427 1 1 105 PHE CD1 C -1.221 3.147 -0.378 1.00 . A A . 104 PHE CD1 1 1
11 26428 1 1 105 PHE CD2 C -0.993 0.917 0.348 1.00 . A A . 104 PHE CD2 1 1
11 26429 1 1 105 PHE CE1 C -0.869 3.605 0.919 1.00 . A A . 104 PHE CE1 1 1
11 26430 1 1 105 PHE CE2 C -0.640 1.375 1.644 1.00 . A A . 104 PHE CE2 1 1
11 26431 1 1 105 PHE CG C -1.275 1.813 -0.636 1.00 . A A . 104 PHE CG 1 1
11 26432 1 1 105 PHE CZ C -0.585 2.709 1.903 1.00 . A A . 104 PHE CZ 1 1
11 26433 1 1 105 PHE H H -1.590 2.811 -4.067 1.00 . A A . 104 PHE H 1 1
11 26434 1 1 105 PHE HA H 0.457 1.371 -2.499 1.00 . A A . 104 PHE HA 1 1
11 26435 1 1 105 PHE HB2 H -2.442 1.965 -2.426 1.00 . A A . 104 PHE HB2 1 1
11 26436 1 1 105 PHE HB3 H -2.048 0.306 -1.947 1.00 . A A . 104 PHE HB3 1 1
11 26437 1 1 105 PHE HD1 H -1.446 3.858 -1.159 1.00 . A A . 104 PHE HD1 1 1
11 26438 1 1 105 PHE HD2 H -1.036 -0.142 0.142 1.00 . A A . 104 PHE HD2 1 1
11 26439 1 1 105 PHE HE1 H -0.827 4.664 1.125 1.00 . A A . 104 PHE HE1 1 1
11 26440 1 1 105 PHE HE2 H -0.417 0.664 2.426 1.00 . A A . 104 PHE HE2 1 1
11 26441 1 1 105 PHE HZ H -0.316 3.058 2.889 1.00 . A A . 104 PHE HZ 1 1
11 26442 1 1 105 PHE N N -0.657 2.468 -3.885 1.00 . A A . 104 PHE N 1 1
11 26443 1 1 105 PHE O O -0.964 0.019 -4.998 1.00 . A A . 104 PHE O 1 1
11 26444 1 1 106 LEU C C -1.324 -3.169 -3.395 1.00 . A A . 105 LEU C 1 1
11 26445 1 1 106 LEU CA C -0.105 -2.365 -3.855 1.00 . A A . 105 LEU CA 1 1
11 26446 1 1 106 LEU CB C 1.227 -3.078 -3.612 1.00 . A A . 105 LEU CB 1 1
11 26447 1 1 106 LEU CD1 C 1.576 -4.608 -5.586 1.00 . A A . 105 LEU CD1 1 1
11 26448 1 1 106 LEU CD2 C 2.118 -2.137 -5.776 1.00 . A A . 105 LEU CD2 1 1
11 26449 1 1 106 LEU CG C 2.073 -3.358 -4.857 1.00 . A A . 105 LEU CG 1 1
11 26450 1 1 106 LEU H H 0.215 -0.996 -2.252 1.00 . A A . 105 LEU H 1 1
11 26451 1 1 106 LEU HA H -0.199 -2.206 -4.929 1.00 . A A . 105 LEU HA 1 1
11 26452 1 1 106 LEU HB2 H 1.820 -2.458 -2.939 1.00 . A A . 105 LEU HB2 1 1
11 26453 1 1 106 LEU HB3 H 1.013 -4.032 -3.132 1.00 . A A . 105 LEU HB3 1 1
11 26454 1 1 106 LEU HD11 H 2.211 -4.812 -6.449 1.00 . A A . 105 LEU HD11 1 1
11 26455 1 1 106 LEU HD12 H 1.607 -5.460 -4.907 1.00 . A A . 105 LEU HD12 1 1
11 26456 1 1 106 LEU HD13 H 0.552 -4.448 -5.923 1.00 . A A . 105 LEU HD13 1 1
11 26457 1 1 106 LEU HD21 H 2.520 -1.286 -5.226 1.00 . A A . 105 LEU HD21 1 1
11 26458 1 1 106 LEU HD22 H 2.753 -2.343 -6.637 1.00 . A A . 105 LEU HD22 1 1
11 26459 1 1 106 LEU HD23 H 1.110 -1.905 -6.118 1.00 . A A . 105 LEU HD23 1 1
11 26460 1 1 106 LEU HG H 3.092 -3.556 -4.526 1.00 . A A . 105 LEU HG 1 1
11 26461 1 1 106 LEU N N -0.114 -1.065 -3.204 1.00 . A A . 105 LEU N 1 1
11 26462 1 1 106 LEU O O -1.923 -2.860 -2.365 1.00 . A A . 105 LEU O 1 1
11 26463 1 1 107 TYR C C -2.525 -6.480 -4.281 1.00 . A A . 106 TYR C 1 1
11 26464 1 1 107 TYR CA C -2.793 -5.030 -3.868 1.00 . A A . 106 TYR CA 1 1
11 26465 1 1 107 TYR CB C -3.965 -4.486 -4.689 1.00 . A A . 106 TYR CB 1 1
11 26466 1 1 107 TYR CD1 C -5.201 -3.086 -2.997 1.00 . A A . 106 TYR CD1 1 1
11 26467 1 1 107 TYR CD2 C -4.300 -2.000 -4.926 1.00 . A A . 106 TYR CD2 1 1
11 26468 1 1 107 TYR CE1 C -5.711 -1.824 -2.526 1.00 . A A . 106 TYR CE1 1 1
11 26469 1 1 107 TYR CE2 C -4.810 -0.738 -4.454 1.00 . A A . 106 TYR CE2 1 1
11 26470 1 1 107 TYR CG C -4.506 -3.147 -4.188 1.00 . A A . 106 TYR CG 1 1
11 26471 1 1 107 TYR CZ C -5.490 -0.712 -3.276 1.00 . A A . 106 TYR CZ 1 1
11 26472 1 1 107 TYR H H -1.119 -4.377 -5.015 1.00 . A A . 106 TYR H 1 1
11 26473 1 1 107 TYR HA H -3.016 -4.984 -2.802 1.00 . A A . 106 TYR HA 1 1
11 26474 1 1 107 TYR HB2 H -3.637 -4.362 -5.721 1.00 . A A . 106 TYR HB2 1 1
11 26475 1 1 107 TYR HB3 H -4.773 -5.217 -4.664 1.00 . A A . 106 TYR HB3 1 1
11 26476 1 1 107 TYR HD1 H -5.362 -3.983 -2.418 1.00 . A A . 106 TYR HD1 1 1
11 26477 1 1 107 TYR HD2 H -3.757 -2.048 -5.858 1.00 . A A . 106 TYR HD2 1 1
11 26478 1 1 107 TYR HE1 H -6.257 -1.763 -1.596 1.00 . A A . 106 TYR HE1 1 1
11 26479 1 1 107 TYR HE2 H -4.656 0.167 -5.023 1.00 . A A . 106 TYR HE2 1 1
11 26480 1 1 107 TYR HH H -5.773 1.208 -3.420 1.00 . A A . 106 TYR HH 1 1
11 26481 1 1 107 TYR N N -1.656 -4.182 -4.182 1.00 . A A . 106 TYR N 1 1
11 26482 1 1 107 TYR O O -2.767 -6.856 -5.427 1.00 . A A . 106 TYR O 1 1
11 26483 1 1 107 TYR OH O -5.972 0.478 -2.830 1.00 . A A . 106 TYR OH 1 1
11 26484 1 1 108 VAL C C -2.830 -9.523 -2.972 1.00 . A A . 107 VAL C 1 1
11 26485 1 1 108 VAL CA C -1.728 -8.652 -3.577 1.00 . A A . 107 VAL CA 1 1
11 26486 1 1 108 VAL CB C -0.335 -8.990 -3.040 1.00 . A A . 107 VAL CB 1 1
11 26487 1 1 108 VAL CG1 C -0.310 -8.943 -1.510 1.00 . A A . 107 VAL CG1 1 1
11 26488 1 1 108 VAL CG2 C 0.136 -10.350 -3.555 1.00 . A A . 107 VAL CG2 1 1
11 26489 1 1 108 VAL H H -1.855 -6.874 -2.406 1.00 . A A . 107 VAL H 1 1
11 26490 1 1 108 VAL HA H -1.721 -8.815 -4.654 1.00 . A A . 107 VAL HA 1 1
11 26491 1 1 108 VAL HB H 0.358 -8.234 -3.409 1.00 . A A . 107 VAL HB 1 1
11 26492 1 1 108 VAL HG11 H 0.696 -9.157 -1.147 1.00 . A A . 107 VAL HG11 1 1
11 26493 1 1 108 VAL HG12 H -0.611 -7.951 -1.173 1.00 . A A . 107 VAL HG12 1 1
11 26494 1 1 108 VAL HG13 H -1.001 -9.687 -1.114 1.00 . A A . 107 VAL HG13 1 1
11 26495 1 1 108 VAL HG21 H 0.146 -10.340 -4.645 1.00 . A A . 107 VAL HG21 1 1
11 26496 1 1 108 VAL HG22 H 1.140 -10.561 -3.188 1.00 . A A . 107 VAL HG22 1 1
11 26497 1 1 108 VAL HG23 H -0.546 -11.126 -3.205 1.00 . A A . 107 VAL HG23 1 1
11 26498 1 1 108 VAL N N -2.030 -7.252 -3.326 1.00 . A A . 107 VAL N 1 1
11 26499 1 1 108 VAL O O -3.715 -9.021 -2.281 1.00 . A A . 107 VAL O 1 1
11 26500 1 1 109 THR C C -3.060 -13.118 -2.481 1.00 . A A . 108 THR C 1 1
11 26501 1 1 109 THR CA C -3.717 -11.762 -2.742 1.00 . A A . 108 THR CA 1 1
11 26502 1 1 109 THR CB C -4.873 -11.830 -3.742 1.00 . A A . 108 THR CB 1 1
11 26503 1 1 109 THR CG2 C -6.241 -11.782 -3.058 1.00 . A A . 108 THR CG2 1 1
11 26504 1 1 109 THR H H -1.980 -11.159 -3.824 1.00 . A A . 108 THR H 1 1
11 26505 1 1 109 THR HA H -4.105 -11.389 -1.795 1.00 . A A . 108 THR HA 1 1
11 26506 1 1 109 THR HB H -4.785 -12.704 -4.388 1.00 . A A . 108 THR HB 1 1
11 26507 1 1 109 THR HG1 H -5.508 -10.582 -5.090 1.00 . A A . 108 THR HG1 1 1
11 26508 1 1 109 THR HG21 H -6.307 -10.884 -2.444 1.00 . A A . 108 THR HG21 1 1
11 26509 1 1 109 THR HG22 H -7.031 -11.765 -3.808 1.00 . A A . 108 THR HG22 1 1
11 26510 1 1 109 THR HG23 H -6.361 -12.663 -2.428 1.00 . A A . 108 THR HG23 1 1
11 26511 1 1 109 THR N N -2.737 -10.815 -3.251 1.00 . A A . 108 THR N 1 1
11 26512 1 1 109 THR O O -2.084 -13.478 -3.139 1.00 . A A . 108 THR O 1 1
11 26513 1 1 109 THR OG1 O -4.795 -10.594 -4.448 1.00 . A A . 108 THR OG1 1 1
11 26514 1 1 110 TYR C C -4.237 -16.150 -0.965 1.00 . A A . 109 TYR C 1 1
11 26515 1 1 110 TYR CA C -3.101 -15.145 -1.160 1.00 . A A . 109 TYR CA 1 1
11 26516 1 1 110 TYR CB C -2.366 -14.960 0.169 1.00 . A A . 109 TYR CB 1 1
11 26517 1 1 110 TYR CD1 C -3.688 -13.413 1.658 1.00 . A A . 109 TYR CD1 1 1
11 26518 1 1 110 TYR CD2 C -3.730 -15.755 2.134 1.00 . A A . 109 TYR CD2 1 1
11 26519 1 1 110 TYR CE1 C -4.558 -13.170 2.779 1.00 . A A . 109 TYR CE1 1 1
11 26520 1 1 110 TYR CE2 C -4.600 -15.511 3.255 1.00 . A A . 109 TYR CE2 1 1
11 26521 1 1 110 TYR CG C -3.290 -14.701 1.360 1.00 . A A . 109 TYR CG 1 1
11 26522 1 1 110 TYR CZ C -4.971 -14.232 3.523 1.00 . A A . 109 TYR CZ 1 1
11 26523 1 1 110 TYR H H -4.420 -13.477 -1.016 1.00 . A A . 109 TYR H 1 1
11 26524 1 1 110 TYR HA H -2.418 -15.503 -1.930 1.00 . A A . 109 TYR HA 1 1
11 26525 1 1 110 TYR HB2 H -1.786 -15.860 0.372 1.00 . A A . 109 TYR HB2 1 1
11 26526 1 1 110 TYR HB3 H -1.683 -14.116 0.072 1.00 . A A . 109 TYR HB3 1 1
11 26527 1 1 110 TYR HD1 H -3.347 -12.588 1.050 1.00 . A A . 109 TYR HD1 1 1
11 26528 1 1 110 TYR HD2 H -3.422 -16.763 1.899 1.00 . A A . 109 TYR HD2 1 1
11 26529 1 1 110 TYR HE1 H -4.874 -12.167 3.025 1.00 . A A . 109 TYR HE1 1 1
11 26530 1 1 110 TYR HE2 H -4.949 -16.328 3.870 1.00 . A A . 109 TYR HE2 1 1
11 26531 1 1 110 TYR HH H -6.035 -14.803 5.050 1.00 . A A . 109 TYR HH 1 1
11 26532 1 1 110 TYR N N -3.620 -13.836 -1.517 1.00 . A A . 109 TYR N 1 1
11 26533 1 1 110 TYR O O -5.211 -15.865 -0.272 1.00 . A A . 109 TYR O 1 1
11 26534 1 1 110 TYR OH O -5.793 -14.001 4.581 1.00 . A A . 109 TYR OH 1 1
11 26535 1 1 111 SER C C -4.399 -19.697 -1.191 1.00 . A A . 110 SER C 1 1
11 26536 1 1 111 SER CA C -5.074 -18.358 -1.495 1.00 . A A . 110 SER CA 1 1
11 26537 1 1 111 SER CB C -5.894 -18.456 -2.781 1.00 . A A . 110 SER CB 1 1
11 26538 1 1 111 SER H H -3.244 -17.475 -2.142 1.00 . A A . 110 SER H 1 1
11 26539 1 1 111 SER HA H -5.749 -18.113 -0.675 1.00 . A A . 110 SER HA 1 1
11 26540 1 1 111 SER HB2 H -6.428 -17.518 -2.932 1.00 . A A . 110 SER HB2 1 1
11 26541 1 1 111 SER HB3 H -5.218 -18.628 -3.618 1.00 . A A . 110 SER HB3 1 1
11 26542 1 1 111 SER HG H -7.332 -19.545 -3.556 1.00 . A A . 110 SER HG 1 1
11 26543 1 1 111 SER N N -4.073 -17.308 -1.590 1.00 . A A . 110 SER N 1 1
11 26544 1 1 111 SER O O -3.240 -19.907 -1.546 1.00 . A A . 110 SER O 1 1
11 26545 1 1 111 SER OG O -6.841 -19.520 -2.732 1.00 . A A . 110 SER OG 1 1
11 26546 1 1 112 GLY C C -4.678 -22.828 -1.385 1.00 . A A . 111 GLY C 1 1
11 26547 1 1 112 GLY CA C -4.642 -21.882 -0.182 1.00 . A A . 111 GLY CA 1 1
11 26548 1 1 112 GLY H H -6.099 -20.329 -0.279 1.00 . A A . 111 GLY H 1 1
11 26549 1 1 112 GLY HA2 H -3.613 -21.784 0.164 1.00 . A A . 111 GLY HA2 1 1
11 26550 1 1 112 GLY HA3 H -5.253 -22.299 0.618 1.00 . A A . 111 GLY HA3 1 1
11 26551 1 1 112 GLY N N -5.153 -20.569 -0.538 1.00 . A A . 111 GLY N 1 1
11 26552 1 1 112 GLY O O -4.353 -24.007 -1.260 1.00 . A A . 111 GLY O 1 1
11 26553 1 1 113 GLU C C -4.356 -22.378 -4.859 1.00 . A A . 112 GLU C 1 1
11 26554 1 1 113 GLU CA C -5.158 -23.053 -3.745 1.00 . A A . 112 GLU CA 1 1
11 26555 1 1 113 GLU CB C -6.614 -23.262 -4.165 1.00 . A A . 112 GLU CB 1 1
11 26556 1 1 113 GLU CD C -8.697 -21.910 -4.601 1.00 . A A . 112 GLU CD 1 1
11 26557 1 1 113 GLU CG C -7.185 -21.997 -4.810 1.00 . A A . 112 GLU CG 1 1
11 26558 1 1 113 GLU H H -5.327 -21.296 -2.550 1.00 . A A . 112 GLU H 1 1
11 26559 1 1 113 GLU HA H -4.718 -24.032 -3.552 1.00 . A A . 112 GLU HA 1 1
11 26560 1 1 113 GLU HB2 H -6.665 -24.082 -4.881 1.00 . A A . 112 GLU HB2 1 1
11 26561 1 1 113 GLU HB3 H -7.207 -23.511 -3.284 1.00 . A A . 112 GLU HB3 1 1
11 26562 1 1 113 GLU HE2 H -10.043 -21.999 -3.289 1.00 . A A . 112 GLU HE2 1 1
11 26563 1 1 113 GLU HG2 H -6.711 -21.123 -4.364 1.00 . A A . 112 GLU HG2 1 1
11 26564 1 1 113 GLU HG3 H -6.972 -22.014 -5.879 1.00 . A A . 112 GLU HG3 1 1
11 26565 1 1 113 GLU N N -5.075 -22.274 -2.521 1.00 . A A . 112 GLU N 1 1
11 26566 1 1 113 GLU O O -4.586 -21.212 -5.175 1.00 . A A . 112 GLU O 1 1
11 26567 1 1 113 GLU OE1 O -9.447 -21.709 -5.569 1.00 . A A . 112 GLU OE1 1 1
11 26568 1 1 113 GLU OE2 O -9.089 -22.059 -3.381 1.00 . A A . 112 GLU OE2 1 1
11 26569 1 1 114 ASN C C -3.277 -22.898 -7.842 1.00 . A A . 113 ASN C 1 1
11 26570 1 1 114 ASN CA C -2.596 -22.630 -6.498 1.00 . A A . 113 ASN CA 1 1
11 26571 1 1 114 ASN CB C -1.233 -23.325 -6.512 1.00 . A A . 113 ASN CB 1 1
11 26572 1 1 114 ASN CG C -0.347 -22.774 -7.632 1.00 . A A . 113 ASN CG 1 1
11 26573 1 1 114 ASN H H -3.298 -24.092 -5.115 1.00 . A A . 113 ASN H 1 1
11 26574 1 1 114 ASN HA H -2.455 -21.558 -6.362 1.00 . A A . 113 ASN HA 1 1
11 26575 1 1 114 ASN HB2 H -0.741 -23.165 -5.553 1.00 . A A . 113 ASN HB2 1 1
11 26576 1 1 114 ASN HB3 H -1.379 -24.394 -6.666 1.00 . A A . 113 ASN HB3 1 1
11 26577 1 1 114 ASN HD21 H 1.202 -23.882 -6.897 1.00 . A A . 113 ASN HD21 1 1
11 26578 1 1 114 ASN HD22 H 1.559 -22.920 -8.308 1.00 . A A . 113 ASN HD22 1 1
11 26579 1 1 114 ASN N N -3.432 -23.140 -5.425 1.00 . A A . 113 ASN N 1 1
11 26580 1 1 114 ASN ND2 N 0.902 -23.230 -7.607 1.00 . A A . 113 ASN ND2 1 1
11 26581 1 1 114 ASN O O -2.657 -23.429 -8.761 1.00 . A A . 113 ASN O 1 1
11 26582 1 1 114 ASN OD1 O -0.771 -21.985 -8.461 1.00 . A A . 113 ASN OD1 1 1
11 26583 1 1 115 THR C C -6.075 -21.430 -9.487 1.00 . A A . 114 THR C 1 1
11 26584 1 1 115 THR CA C -5.316 -22.710 -9.128 1.00 . A A . 114 THR CA 1 1
11 26585 1 1 115 THR CB C -6.231 -23.920 -8.921 1.00 . A A . 114 THR CB 1 1
11 26586 1 1 115 THR CG2 C -6.681 -24.547 -10.242 1.00 . A A . 114 THR CG2 1 1
11 26587 1 1 115 THR H H -4.991 -22.088 -7.116 1.00 . A A . 114 THR H 1 1
11 26588 1 1 115 THR HA H -4.631 -22.935 -9.946 1.00 . A A . 114 THR HA 1 1
11 26589 1 1 115 THR HB H -7.086 -23.665 -8.295 1.00 . A A . 114 THR HB 1 1
11 26590 1 1 115 THR HG1 H -5.906 -25.692 -8.195 1.00 . A A . 114 THR HG1 1 1
11 26591 1 1 115 THR HG21 H -5.805 -24.816 -10.832 1.00 . A A . 114 THR HG21 1 1
11 26592 1 1 115 THR HG22 H -7.274 -25.441 -10.048 1.00 . A A . 114 THR HG22 1 1
11 26593 1 1 115 THR HG23 H -7.285 -23.828 -10.796 1.00 . A A . 114 THR HG23 1 1
11 26594 1 1 115 THR N N -4.544 -22.518 -7.912 1.00 . A A . 114 THR N 1 1
11 26595 1 1 115 THR O O -5.949 -20.417 -8.800 1.00 . A A . 114 THR O 1 1
11 26596 1 1 115 THR OG1 O -5.379 -24.903 -8.341 1.00 . A A . 114 THR OG1 1 1
11 26597 1 1 116 PHE C C -9.116 -20.694 -11.005 1.00 . A A . 115 PHE C 1 1
11 26598 1 1 116 PHE CA C -7.619 -20.378 -11.022 1.00 . A A . 115 PHE CA 1 1
11 26599 1 1 116 PHE CB C -7.187 -20.093 -12.462 1.00 . A A . 115 PHE CB 1 1
11 26600 1 1 116 PHE CD1 C -5.814 -22.059 -13.182 1.00 . A A . 115 PHE CD1 1 1
11 26601 1 1 116 PHE CD2 C -7.925 -21.755 -14.183 1.00 . A A . 115 PHE CD2 1 1
11 26602 1 1 116 PHE CE1 C -5.612 -23.226 -13.966 1.00 . A A . 115 PHE CE1 1 1
11 26603 1 1 116 PHE CE2 C -7.721 -22.921 -14.968 1.00 . A A . 115 PHE CE2 1 1
11 26604 1 1 116 PHE CG C -6.968 -21.349 -13.307 1.00 . A A . 115 PHE CG 1 1
11 26605 1 1 116 PHE CZ C -6.569 -23.632 -14.843 1.00 . A A . 115 PHE CZ 1 1
11 26606 1 1 116 PHE H H -6.897 -22.384 -11.079 1.00 . A A . 115 PHE H 1 1
11 26607 1 1 116 PHE HA H -7.419 -19.514 -10.389 1.00 . A A . 115 PHE HA 1 1
11 26608 1 1 116 PHE HB2 H -7.955 -19.485 -12.939 1.00 . A A . 115 PHE HB2 1 1
11 26609 1 1 116 PHE HB3 H -6.257 -19.525 -12.438 1.00 . A A . 115 PHE HB3 1 1
11 26610 1 1 116 PHE HD1 H -5.053 -21.736 -12.487 1.00 . A A . 115 PHE HD1 1 1
11 26611 1 1 116 PHE HD2 H -8.840 -21.190 -14.282 1.00 . A A . 115 PHE HD2 1 1
11 26612 1 1 116 PHE HE1 H -4.697 -23.792 -13.866 1.00 . A A . 115 PHE HE1 1 1
11 26613 1 1 116 PHE HE2 H -8.481 -23.243 -15.663 1.00 . A A . 115 PHE HE2 1 1
11 26614 1 1 116 PHE HZ H -6.415 -24.519 -15.439 1.00 . A A . 115 PHE HZ 1 1
11 26615 1 1 116 PHE N N -6.842 -21.518 -10.563 1.00 . A A . 115 PHE N 1 1
11 26616 1 1 116 PHE O O -9.630 -21.330 -11.923 1.00 . A A . 115 PHE O 1 1
11 26617 1 1 117 GLY C C -11.488 -21.413 -8.640 1.00 . A A . 116 GLY C 1 1
11 26618 1 1 117 GLY CA C -11.201 -20.459 -9.802 1.00 . A A . 116 GLY CA 1 1
11 26619 1 1 117 GLY H H -9.286 -19.718 -9.232 1.00 . A A . 116 GLY H 1 1
11 26620 1 1 117 GLY HA2 H -11.695 -19.506 -9.612 1.00 . A A . 116 GLY HA2 1 1
11 26621 1 1 117 GLY HA3 H -11.592 -20.891 -10.723 1.00 . A A . 116 GLY HA3 1 1
11 26622 1 1 117 GLY N N -9.774 -20.234 -9.951 1.00 . A A . 116 GLY N 1 1
11 26623 1 1 117 GLY O O -12.387 -22.248 -8.724 1.00 . A A . 116 GLY O 1 1
11 26624 2 2 1 GLY C C -14.840 4.850 19.974 1.00 . B B . 597 GLY C 1 1
11 26625 2 2 1 GLY CA C -14.482 4.130 21.276 1.00 . B B . 597 GLY CA 1 1
11 26626 2 2 1 GLY H1 H -14.238 6.066 22.118 1.00 . B B . 597 GLY H1 1 1
11 26627 2 2 1 GLY HA2 H -13.609 3.499 21.107 1.00 . B B . 597 GLY HA2 1 1
11 26628 2 2 1 GLY HA3 H -15.322 3.507 21.584 1.00 . B B . 597 GLY HA3 1 1
11 26629 2 2 1 GLY N N -14.183 5.081 22.333 1.00 . B B . 597 GLY N 1 1
11 26630 2 2 1 GLY O O -14.309 5.921 19.688 1.00 . B B . 597 GLY O 1 1
11 26631 2 2 2 PRO C C -17.147 5.965 18.166 1.00 . B B . 598 PRO C 1 1
11 26632 2 2 2 PRO CA C -16.199 4.786 17.939 1.00 . B B . 598 PRO CA 1 1
11 26633 2 2 2 PRO CB C -16.852 3.633 17.192 1.00 . B B . 598 PRO CB 1 1
11 26634 2 2 2 PRO CD C -16.415 2.947 19.511 1.00 . B B . 598 PRO CD 1 1
11 26635 2 2 2 PRO CG C -17.174 2.584 18.246 1.00 . B B . 598 PRO CG 1 1
11 26636 2 2 2 PRO HA H -15.337 5.139 17.372 1.00 . B B . 598 PRO HA 1 1
11 26637 2 2 2 PRO HB2 H -17.747 3.957 16.662 1.00 . B B . 598 PRO HB2 1 1
11 26638 2 2 2 PRO HB3 H -16.124 3.212 16.499 1.00 . B B . 598 PRO HB3 1 1
11 26639 2 2 2 PRO HD2 H -17.093 3.039 20.360 1.00 . B B . 598 PRO HD2 1 1
11 26640 2 2 2 PRO HD3 H -15.653 2.195 19.715 1.00 . B B . 598 PRO HD3 1 1
11 26641 2 2 2 PRO HG2 H -18.240 2.641 18.462 1.00 . B B . 598 PRO HG2 1 1
11 26642 2 2 2 PRO HG3 H -16.903 1.586 17.901 1.00 . B B . 598 PRO HG3 1 1
11 26643 2 2 2 PRO N N -15.763 4.217 19.203 1.00 . B B . 598 PRO N 1 1
11 26644 2 2 2 PRO O O -18.298 5.775 18.557 1.00 . B B . 598 PRO O 1 1
11 26645 2 2 3 HIS C C -16.952 9.427 17.081 1.00 . B B . 599 HIS C 1 1
11 26646 2 2 3 HIS CA C -17.414 8.368 18.084 1.00 . B B . 599 HIS CA 1 1
11 26647 2 2 3 HIS CB C -17.352 8.855 19.533 1.00 . B B . 599 HIS CB 1 1
11 26648 2 2 3 HIS CD2 C -18.326 7.056 21.160 1.00 . B B . 599 HIS CD2 1 1
11 26649 2 2 3 HIS CE1 C -20.276 7.983 21.516 1.00 . B B . 599 HIS CE1 1 1
11 26650 2 2 3 HIS CG C -18.374 8.215 20.442 1.00 . B B . 599 HIS CG 1 1
11 26651 2 2 3 HIS H H -15.673 7.239 17.592 1.00 . B B . 599 HIS H 1 1
11 26652 2 2 3 HIS HA H -18.454 8.128 17.863 1.00 . B B . 599 HIS HA 1 1
11 26653 2 2 3 HIS HB2 H -16.358 8.641 19.927 1.00 . B B . 599 HIS HB2 1 1
11 26654 2 2 3 HIS HB3 H -17.510 9.934 19.541 1.00 . B B . 599 HIS HB3 1 1
11 26655 2 2 3 HIS HD1 H -19.960 9.641 20.297 1.00 . B B . 599 HIS HD1 1 1
11 26656 2 2 3 HIS HD2 H -17.495 6.368 21.195 1.00 . B B . 599 HIS HD2 1 1
11 26657 2 2 3 HIS HE1 H -21.274 8.150 21.894 1.00 . B B . 599 HIS HE1 1 1
11 26658 2 2 3 HIS HE2 H -19.717 6.152 22.422 1.00 . B B . 599 HIS HE2 1 1
11 26659 2 2 3 HIS N N -16.628 7.157 17.911 1.00 . B B . 599 HIS N 1 1
11 26660 2 2 3 HIS ND1 N -19.615 8.775 20.686 1.00 . B B . 599 HIS ND1 1 1
11 26661 2 2 3 HIS NE2 N -19.475 6.919 21.810 1.00 . B B . 599 HIS NE2 1 1
11 26662 2 2 3 HIS O O -15.781 9.464 16.708 1.00 . B B . 599 HIS O 1 1
11 26663 2 2 4 MET C C -18.383 12.589 16.053 1.00 . B B . 600 MET C 1 1
11 26664 2 2 4 MET CA C -17.602 11.317 15.720 1.00 . B B . 600 MET CA 1 1
11 26665 2 2 4 MET CB C -17.964 10.850 14.310 1.00 . B B . 600 MET CB 1 1
11 26666 2 2 4 MET CE C -18.922 13.009 10.951 1.00 . B B . 600 MET CE 1 1
11 26667 2 2 4 MET CG C -18.007 12.028 13.334 1.00 . B B . 600 MET CG 1 1
11 26668 2 2 4 MET H H -18.841 10.169 17.019 1.00 . B B . 600 MET H 1 1
11 26669 2 2 4 MET HA H -16.535 11.536 15.761 1.00 . B B . 600 MET HA 1 1
11 26670 2 2 4 MET HB2 H -17.217 10.132 13.969 1.00 . B B . 600 MET HB2 1 1
11 26671 2 2 4 MET HB3 H -18.943 10.371 14.333 1.00 . B B . 600 MET HB3 1 1
11 26672 2 2 4 MET HE1 H -18.067 13.684 10.961 1.00 . B B . 600 MET HE1 1 1
11 26673 2 2 4 MET HE2 H -19.237 12.839 9.921 1.00 . B B . 600 MET HE2 1 1
11 26674 2 2 4 MET HE3 H -19.744 13.456 11.511 1.00 . B B . 600 MET HE3 1 1
11 26675 2 2 4 MET HG2 H -18.736 12.762 13.678 1.00 . B B . 600 MET HG2 1 1
11 26676 2 2 4 MET HG3 H -17.027 12.504 13.289 1.00 . B B . 600 MET HG3 1 1
11 26677 2 2 4 MET N N -17.897 10.261 16.672 1.00 . B B . 600 MET N 1 1
11 26678 2 2 4 MET O O -19.600 12.546 16.232 1.00 . B B . 600 MET O 1 1
11 26679 2 2 4 MET SD S -18.464 11.458 11.706 1.00 . B B . 600 MET SD 1 1
11 26680 2 2 5 ILE C C -17.731 16.033 15.465 1.00 . B B . 601 ILE C 1 1
11 26681 2 2 5 ILE CA C -18.263 14.975 16.433 1.00 . B B . 601 ILE CA 1 1
11 26682 2 2 5 ILE CB C -18.055 15.328 17.907 1.00 . B B . 601 ILE CB 1 1
11 26683 2 2 5 ILE CD1 C -19.749 13.715 18.847 1.00 . B B . 601 ILE CD1 1 1
11 26684 2 2 5 ILE CG1 C -18.270 14.104 18.799 1.00 . B B . 601 ILE CG1 1 1
11 26685 2 2 5 ILE CG2 C -18.944 16.503 18.320 1.00 . B B . 601 ILE CG2 1 1
11 26686 2 2 5 ILE H H -16.656 13.655 15.963 1.00 . B B . 601 ILE H 1 1
11 26687 2 2 5 ILE HA H -19.337 14.885 16.267 1.00 . B B . 601 ILE HA 1 1
11 26688 2 2 5 ILE HB H -17.019 15.643 18.028 1.00 . B B . 601 ILE HB 1 1
11 26689 2 2 5 ILE HD11 H -20.095 13.481 17.841 1.00 . B B . 601 ILE HD11 1 1
11 26690 2 2 5 ILE HD12 H -19.881 12.841 19.486 1.00 . B B . 601 ILE HD12 1 1
11 26691 2 2 5 ILE HD13 H -20.329 14.546 19.248 1.00 . B B . 601 ILE HD13 1 1
11 26692 2 2 5 ILE HG12 H -17.695 13.267 18.403 1.00 . B B . 601 ILE HG12 1 1
11 26693 2 2 5 ILE HG13 H -17.930 14.334 19.809 1.00 . B B . 601 ILE HG13 1 1
11 26694 2 2 5 ILE HG21 H -18.756 16.764 19.362 1.00 . B B . 601 ILE HG21 1 1
11 26695 2 2 5 ILE HG22 H -18.724 17.363 17.688 1.00 . B B . 601 ILE HG22 1 1
11 26696 2 2 5 ILE HG23 H -19.991 16.224 18.202 1.00 . B B . 601 ILE HG23 1 1
11 26697 2 2 5 ILE N N -17.653 13.692 16.124 1.00 . B B . 601 ILE N 1 1
11 26698 2 2 5 ILE O O -16.672 15.855 14.864 1.00 . B B . 601 ILE O 1 1
11 26699 2 2 6 SER C C -16.594 18.432 14.539 1.00 . B B . 602 SER C 1 1
11 26700 2 2 6 SER CA C -18.105 18.202 14.460 1.00 . B B . 602 SER CA 1 1
11 26701 2 2 6 SER CB C -18.857 19.487 14.811 1.00 . B B . 602 SER CB 1 1
11 26702 2 2 6 SER H H -19.347 17.194 15.869 1.00 . B B . 602 SER H 1 1
11 26703 2 2 6 SER HA H -18.362 17.919 13.439 1.00 . B B . 602 SER HA 1 1
11 26704 2 2 6 SER HB2 H -18.979 19.540 15.892 1.00 . B B . 602 SER HB2 1 1
11 26705 2 2 6 SER HB3 H -18.274 20.341 14.468 1.00 . B B . 602 SER HB3 1 1
11 26706 2 2 6 SER HG H -20.580 20.355 14.447 1.00 . B B . 602 SER HG 1 1
11 26707 2 2 6 SER N N -18.488 17.114 15.344 1.00 . B B . 602 SER N 1 1
11 26708 2 2 6 SER O O -15.856 18.045 13.634 1.00 . B B . 602 SER O 1 1
11 26709 2 2 6 SER OG O -20.145 19.535 14.201 1.00 . B B . 602 SER OG 1 1
11 26710 2 2 7 GLY C C -14.090 19.733 14.521 1.00 . B B . 603 GLY C 1 1
11 26711 2 2 7 GLY CA C -14.772 19.349 15.836 1.00 . B B . 603 GLY CA 1 1
11 26712 2 2 7 GLY H H -16.845 19.353 16.331 1.00 . B B . 603 GLY H 1 1
11 26713 2 2 7 GLY HA2 H -14.676 20.173 16.543 1.00 . B B . 603 GLY HA2 1 1
11 26714 2 2 7 GLY HA3 H -14.285 18.464 16.246 1.00 . B B . 603 GLY HA3 1 1
11 26715 2 2 7 GLY N N -16.180 19.063 15.628 1.00 . B B . 603 GLY N 1 1
11 26716 2 2 7 GLY O O -13.594 18.869 13.799 1.00 . B B . 603 GLY O 1 1
11 26717 2 2 8 LEU C C -12.170 20.788 12.772 1.00 . B B . 604 LEU C 1 1
11 26718 2 2 8 LEU CA C -13.476 21.540 13.035 1.00 . B B . 604 LEU CA 1 1
11 26719 2 2 8 LEU CB C -13.304 23.059 13.118 1.00 . B B . 604 LEU CB 1 1
11 26720 2 2 8 LEU CD1 C -12.919 25.135 11.738 1.00 . B B . 604 LEU CD1 1 1
11 26721 2 2 8 LEU CD2 C -10.972 23.626 12.344 1.00 . B B . 604 LEU CD2 1 1
11 26722 2 2 8 LEU CG C -12.463 23.699 12.011 1.00 . B B . 604 LEU CG 1 1
11 26723 2 2 8 LEU H H -14.516 21.683 14.891 1.00 . B B . 604 LEU H 1 1
11 26724 2 2 8 LEU HA H -14.151 21.333 12.205 1.00 . B B . 604 LEU HA 1 1
11 26725 2 2 8 LEU HB2 H -14.297 23.509 13.085 1.00 . B B . 604 LEU HB2 1 1
11 26726 2 2 8 LEU HB3 H -12.832 23.290 14.073 1.00 . B B . 604 LEU HB3 1 1
11 26727 2 2 8 LEU HD11 H -12.333 25.563 10.925 1.00 . B B . 604 LEU HD11 1 1
11 26728 2 2 8 LEU HD12 H -13.973 25.133 11.460 1.00 . B B . 604 LEU HD12 1 1
11 26729 2 2 8 LEU HD13 H -12.781 25.736 12.637 1.00 . B B . 604 LEU HD13 1 1
11 26730 2 2 8 LEU HD21 H -10.683 22.584 12.486 1.00 . B B . 604 LEU HD21 1 1
11 26731 2 2 8 LEU HD22 H -10.387 24.054 11.530 1.00 . B B . 604 LEU HD22 1 1
11 26732 2 2 8 LEU HD23 H -10.778 24.185 13.260 1.00 . B B . 604 LEU HD23 1 1
11 26733 2 2 8 LEU HG H -12.623 23.125 11.099 1.00 . B B . 604 LEU HG 1 1
11 26734 2 2 8 LEU N N -14.088 21.030 14.250 1.00 . B B . 604 LEU N 1 1
11 26735 2 2 8 LEU O O -11.136 21.109 13.355 1.00 . B B . 604 LEU O 1 1
11 26736 2 2 9 SER C C -11.369 18.213 10.262 1.00 . B B . 605 SER C 1 1
11 26737 2 2 9 SER CA C -11.098 18.999 11.547 1.00 . B B . 605 SER CA 1 1
11 26738 2 2 9 SER CB C -10.727 18.045 12.685 1.00 . B B . 605 SER CB 1 1
11 26739 2 2 9 SER H H -13.144 19.592 11.450 1.00 . B B . 605 SER H 1 1
11 26740 2 2 9 SER HA H -10.258 19.672 11.374 1.00 . B B . 605 SER HA 1 1
11 26741 2 2 9 SER HB2 H -11.642 17.636 13.115 1.00 . B B . 605 SER HB2 1 1
11 26742 2 2 9 SER HB3 H -10.121 17.234 12.281 1.00 . B B . 605 SER HB3 1 1
11 26743 2 2 9 SER HG H -9.779 18.069 14.403 1.00 . B B . 605 SER HG 1 1
11 26744 2 2 9 SER N N -12.260 19.800 11.893 1.00 . B B . 605 SER N 1 1
11 26745 2 2 9 SER O O -12.416 18.378 9.638 1.00 . B B . 605 SER O 1 1
11 26746 2 2 9 SER OG O -9.990 18.702 13.712 1.00 . B B . 605 SER OG 1 1
11 26747 2 2 10 VAL C C -11.844 15.781 8.756 1.00 . B B . 606 VAL C 1 1
11 26748 2 2 10 VAL CA C -10.529 16.563 8.706 1.00 . B B . 606 VAL CA 1 1
11 26749 2 2 10 VAL CB C -9.302 15.661 8.558 1.00 . B B . 606 VAL CB 1 1
11 26750 2 2 10 VAL CG1 C -9.503 14.644 7.432 1.00 . B B . 606 VAL CG1 1 1
11 26751 2 2 10 VAL CG2 C -8.037 16.489 8.330 1.00 . B B . 606 VAL CG2 1 1
11 26752 2 2 10 VAL H H -9.571 17.291 10.465 1.00 . B B . 606 VAL H 1 1
11 26753 2 2 10 VAL HA H -10.564 17.227 7.842 1.00 . B B . 606 VAL HA 1 1
11 26754 2 2 10 VAL HB H -9.178 15.109 9.490 1.00 . B B . 606 VAL HB 1 1
11 26755 2 2 10 VAL HG11 H -8.632 13.992 7.360 1.00 . B B . 606 VAL HG11 1 1
11 26756 2 2 10 VAL HG12 H -10.387 14.043 7.641 1.00 . B B . 606 VAL HG12 1 1
11 26757 2 2 10 VAL HG13 H -9.636 15.172 6.488 1.00 . B B . 606 VAL HG13 1 1
11 26758 2 2 10 VAL HG21 H -7.898 17.176 9.166 1.00 . B B . 606 VAL HG21 1 1
11 26759 2 2 10 VAL HG22 H -7.170 15.833 8.256 1.00 . B B . 606 VAL HG22 1 1
11 26760 2 2 10 VAL HG23 H -8.138 17.058 7.406 1.00 . B B . 606 VAL HG23 1 1
11 26761 2 2 10 VAL N N -10.407 17.375 9.904 1.00 . B B . 606 VAL N 1 1
11 26762 2 2 10 VAL O O -12.477 15.692 9.807 1.00 . B B . 606 VAL O 1 1
11 26763 2 2 11 ILE C C -13.408 13.325 8.528 1.00 . B B . 607 ILE C 1 1
11 26764 2 2 11 ILE CA C -13.442 14.463 7.506 1.00 . B B . 607 ILE CA 1 1
11 26765 2 2 11 ILE CB C -13.662 13.992 6.068 1.00 . B B . 607 ILE CB 1 1
11 26766 2 2 11 ILE CD1 C -15.096 15.892 5.235 1.00 . B B . 607 ILE CD1 1 1
11 26767 2 2 11 ILE CG1 C -13.746 15.182 5.109 1.00 . B B . 607 ILE CG1 1 1
11 26768 2 2 11 ILE CG2 C -14.892 13.088 5.969 1.00 . B B . 607 ILE CG2 1 1
11 26769 2 2 11 ILE H H -11.642 15.349 6.782 1.00 . B B . 607 ILE H 1 1
11 26770 2 2 11 ILE HA H -14.274 15.117 7.766 1.00 . B B . 607 ILE HA 1 1
11 26771 2 2 11 ILE HB H -12.795 13.399 5.777 1.00 . B B . 607 ILE HB 1 1
11 26772 2 2 11 ILE HD11 H -15.221 16.253 6.256 1.00 . B B . 607 ILE HD11 1 1
11 26773 2 2 11 ILE HD12 H -15.135 16.736 4.546 1.00 . B B . 607 ILE HD12 1 1
11 26774 2 2 11 ILE HD13 H -15.897 15.193 4.996 1.00 . B B . 607 ILE HD13 1 1
11 26775 2 2 11 ILE HG12 H -12.949 15.887 5.345 1.00 . B B . 607 ILE HG12 1 1
11 26776 2 2 11 ILE HG13 H -13.625 14.825 4.087 1.00 . B B . 607 ILE HG13 1 1
11 26777 2 2 11 ILE HG21 H -15.012 12.734 4.945 1.00 . B B . 607 ILE HG21 1 1
11 26778 2 2 11 ILE HG22 H -14.767 12.234 6.634 1.00 . B B . 607 ILE HG22 1 1
11 26779 2 2 11 ILE HG23 H -15.779 13.650 6.262 1.00 . B B . 607 ILE HG23 1 1
11 26780 2 2 11 ILE N N -12.214 15.235 7.607 1.00 . B B . 607 ILE N 1 1
11 26781 2 2 11 ILE O O -12.360 13.031 9.101 1.00 . B B . 607 ILE O 1 1
11 26782 2 2 12 LYS C C -15.377 10.435 8.982 1.00 . B B . 608 LYS C 1 1
11 26783 2 2 12 LYS CA C -14.684 11.614 9.666 1.00 . B B . 608 LYS CA 1 1
11 26784 2 2 12 LYS CB C -15.380 12.079 10.947 1.00 . B B . 608 LYS CB 1 1
11 26785 2 2 12 LYS CD C -13.771 11.658 12.844 1.00 . B B . 608 LYS CD 1 1
11 26786 2 2 12 LYS CE C -12.730 10.815 12.107 1.00 . B B . 608 LYS CE 1 1
11 26787 2 2 12 LYS CG C -14.380 12.712 11.916 1.00 . B B . 608 LYS CG 1 1
11 26788 2 2 12 LYS H H -15.390 13.012 8.219 1.00 . B B . 608 LYS H 1 1
11 26789 2 2 12 LYS HA H -13.678 11.294 9.939 1.00 . B B . 608 LYS HA 1 1
11 26790 2 2 12 LYS HB2 H -16.143 12.814 10.691 1.00 . B B . 608 LYS HB2 1 1
11 26791 2 2 12 LYS HB3 H -15.849 11.221 11.429 1.00 . B B . 608 LYS HB3 1 1
11 26792 2 2 12 LYS HD2 H -13.293 12.158 13.687 1.00 . B B . 608 LYS HD2 1 1
11 26793 2 2 12 LYS HD3 H -14.563 11.006 13.211 1.00 . B B . 608 LYS HD3 1 1
11 26794 2 2 12 LYS HE2 H -12.261 11.420 11.331 1.00 . B B . 608 LYS HE2 1 1
11 26795 2 2 12 LYS HE3 H -11.968 10.485 12.814 1.00 . B B . 608 LYS HE3 1 1
11 26796 2 2 12 LYS HG2 H -13.582 13.187 11.345 1.00 . B B . 608 LYS HG2 1 1
11 26797 2 2 12 LYS HG3 H -14.892 13.463 12.518 1.00 . B B . 608 LYS HG3 1 1
11 26798 2 2 12 LYS HZ1 H -14.070 9.933 10.828 1.00 . B B . 608 LYS HZ1 1 1
11 26799 2 2 12 LYS HZ2 H -12.664 9.088 11.005 1.00 . B B . 608 LYS HZ2 1 1
11 26800 2 2 12 LYS HZ3 H -13.797 9.066 12.204 1.00 . B B . 608 LYS HZ3 1 1
11 26801 2 2 12 LYS N N -14.568 12.715 8.724 1.00 . B B . 608 LYS N 1 1
11 26802 2 2 12 LYS NZ N -13.366 9.631 11.487 1.00 . B B . 608 LYS NZ 1 1
11 26803 2 2 12 LYS O O -16.505 10.561 8.511 1.00 . B B . 608 LYS O 1 1
11 26804 2 2 13 GLN C C -15.341 6.996 9.371 1.00 . B B . 609 GLN C 1 1
11 26805 2 2 13 GLN CA C -15.205 8.111 8.332 1.00 . B B . 609 GLN CA 1 1
11 26806 2 2 13 GLN CB C -14.332 7.664 7.159 1.00 . B B . 609 GLN CB 1 1
11 26807 2 2 13 GLN CD C -12.591 9.487 7.245 1.00 . B B . 609 GLN CD 1 1
11 26808 2 2 13 GLN CG C -13.730 8.870 6.432 1.00 . B B . 609 GLN CG 1 1
11 26809 2 2 13 GLN H H -13.749 9.281 9.359 1.00 . B B . 609 GLN H 1 1
11 26810 2 2 13 GLN HA H -16.198 8.343 7.946 1.00 . B B . 609 GLN HA 1 1
11 26811 2 2 13 GLN HB2 H -13.525 7.035 7.535 1.00 . B B . 609 GLN HB2 1 1
11 26812 2 2 13 GLN HB3 H -14.941 7.093 6.458 1.00 . B B . 609 GLN HB3 1 1
11 26813 2 2 13 GLN HE21 H -12.926 11.260 6.292 1.00 . B B . 609 GLN HE21 1 1
11 26814 2 2 13 GLN HE22 H -11.636 11.262 7.468 1.00 . B B . 609 GLN HE22 1 1
11 26815 2 2 13 GLN HG2 H -13.345 8.549 5.464 1.00 . B B . 609 GLN HG2 1 1
11 26816 2 2 13 GLN HG3 H -14.507 9.619 6.279 1.00 . B B . 609 GLN HG3 1 1
11 26817 2 2 13 GLN N N -14.672 9.313 8.951 1.00 . B B . 609 GLN N 1 1
11 26818 2 2 13 GLN NE2 N -12.370 10.770 6.978 1.00 . B B . 609 GLN NE2 1 1
11 26819 2 2 13 GLN O O -14.451 6.801 10.198 1.00 . B B . 609 GLN O 1 1
11 26820 2 2 13 GLN OE1 O -11.955 8.841 8.062 1.00 . B B . 609 GLN OE1 1 1
11 26821 2 2 14 GLU C C -15.454 4.379 10.444 1.00 . B B . 610 GLU C 1 1
11 26822 2 2 14 GLU CA C -16.725 5.201 10.216 1.00 . B B . 610 GLU CA 1 1
11 26823 2 2 14 GLU CB C -17.865 4.317 9.709 1.00 . B B . 610 GLU CB 1 1
11 26824 2 2 14 GLU CD C -19.971 4.638 8.358 1.00 . B B . 610 GLU CD 1 1
11 26825 2 2 14 GLU CG C -19.158 5.121 9.561 1.00 . B B . 610 GLU CG 1 1
11 26826 2 2 14 GLU H H -17.149 6.508 8.586 1.00 . B B . 610 GLU H 1 1
11 26827 2 2 14 GLU HA H -17.030 5.632 11.170 1.00 . B B . 610 GLU HA 1 1
11 26828 2 2 14 GLU HB2 H -17.590 3.902 8.739 1.00 . B B . 610 GLU HB2 1 1
11 26829 2 2 14 GLU HB3 H -18.030 3.505 10.417 1.00 . B B . 610 GLU HB3 1 1
11 26830 2 2 14 GLU HE2 H -20.508 3.093 7.429 1.00 . B B . 610 GLU HE2 1 1
11 26831 2 2 14 GLU HG2 H -19.756 5.007 10.465 1.00 . B B . 610 GLU HG2 1 1
11 26832 2 2 14 GLU HG3 H -18.911 6.174 9.425 1.00 . B B . 610 GLU HG3 1 1
11 26833 2 2 14 GLU N N -16.461 6.292 9.294 1.00 . B B . 610 GLU N 1 1
11 26834 2 2 14 GLU O O -14.506 4.466 9.663 1.00 . B B . 610 GLU O 1 1
11 26835 2 2 14 GLU OE1 O -20.549 5.458 7.629 1.00 . B B . 610 GLU OE1 1 1
11 26836 2 2 14 GLU OE2 O -19.990 3.359 8.192 1.00 . B B . 610 GLU OE2 1 1
11 26837 2 2 15 VAL C C -14.797 1.632 12.774 1.00 . B B . 611 VAL C 1 1
11 26838 2 2 15 VAL CA C -14.337 2.765 11.855 1.00 . B B . 611 VAL CA 1 1
11 26839 2 2 15 VAL CB C -13.224 3.618 12.468 1.00 . B B . 611 VAL CB 1 1
11 26840 2 2 15 VAL CG1 C -13.806 4.816 13.221 1.00 . B B . 611 VAL CG1 1 1
11 26841 2 2 15 VAL CG2 C -12.330 2.778 13.381 1.00 . B B . 611 VAL CG2 1 1
11 26842 2 2 15 VAL H H -16.289 3.578 12.112 1.00 . B B . 611 VAL H 1 1
11 26843 2 2 15 VAL HA H -13.951 2.320 10.938 1.00 . B B . 611 VAL HA 1 1
11 26844 2 2 15 VAL HB H -12.608 4.000 11.655 1.00 . B B . 611 VAL HB 1 1
11 26845 2 2 15 VAL HG11 H -13.001 5.428 13.627 1.00 . B B . 611 VAL HG11 1 1
11 26846 2 2 15 VAL HG12 H -14.406 5.416 12.537 1.00 . B B . 611 VAL HG12 1 1
11 26847 2 2 15 VAL HG13 H -14.434 4.459 14.038 1.00 . B B . 611 VAL HG13 1 1
11 26848 2 2 15 VAL HG21 H -11.900 1.956 12.809 1.00 . B B . 611 VAL HG21 1 1
11 26849 2 2 15 VAL HG22 H -11.527 3.394 13.786 1.00 . B B . 611 VAL HG22 1 1
11 26850 2 2 15 VAL HG23 H -12.925 2.377 14.202 1.00 . B B . 611 VAL HG23 1 1
11 26851 2 2 15 VAL N N -15.475 3.600 11.515 1.00 . B B . 611 VAL N 1 1
11 26852 2 2 15 VAL O O -15.689 1.822 13.601 1.00 . B B . 611 VAL O 1 1
11 26853 2 2 16 GLU C C -13.422 -0.931 14.459 1.00 . B B . 612 GLU C 1 1
11 26854 2 2 16 GLU CA C -14.505 -0.685 13.405 1.00 . B B . 612 GLU CA 1 1
11 26855 2 2 16 GLU CB C -14.704 -1.921 12.526 1.00 . B B . 612 GLU CB 1 1
11 26856 2 2 16 GLU CD C -13.779 -3.256 10.597 1.00 . B B . 612 GLU CD 1 1
11 26857 2 2 16 GLU CG C -13.709 -1.934 11.364 1.00 . B B . 612 GLU CG 1 1
11 26858 2 2 16 GLU H H -13.444 0.394 11.905 1.00 . B B . 612 GLU H 1 1
11 26859 2 2 16 GLU HA H -15.443 -0.481 13.920 1.00 . B B . 612 GLU HA 1 1
11 26860 2 2 16 GLU HB2 H -14.558 -2.816 13.131 1.00 . B B . 612 GLU HB2 1 1
11 26861 2 2 16 GLU HB3 H -15.719 -1.914 12.127 1.00 . B B . 612 GLU HB3 1 1
11 26862 2 2 16 GLU HE2 H -14.562 -4.090 9.104 1.00 . B B . 612 GLU HE2 1 1
11 26863 2 2 16 GLU HG2 H -13.942 -1.114 10.685 1.00 . B B . 612 GLU HG2 1 1
11 26864 2 2 16 GLU HG3 H -12.701 -1.801 11.755 1.00 . B B . 612 GLU HG3 1 1
11 26865 2 2 16 GLU N N -14.170 0.478 12.602 1.00 . B B . 612 GLU N 1 1
11 26866 2 2 16 GLU O O -13.730 -1.215 15.615 1.00 . B B . 612 GLU O 1 1
11 26867 2 2 16 GLU OE1 O -13.129 -4.236 10.992 1.00 . B B . 612 GLU OE1 1 1
11 26868 2 2 16 GLU OE2 O -14.543 -3.244 9.559 1.00 . B B . 612 GLU OE2 1 1
11 26869 2 2 17 ARG C C -9.888 -0.101 14.518 1.00 . B B . 613 ARG C 1 1
11 26870 2 2 17 ARG CA C -11.048 -1.019 14.912 1.00 . B B . 613 ARG CA 1 1
11 26871 2 2 17 ARG CB C -10.574 -2.473 14.874 1.00 . B B . 613 ARG CB 1 1
11 26872 2 2 17 ARG CD C -9.830 -4.356 13.370 1.00 . B B . 613 ARG CD 1 1
11 26873 2 2 17 ARG CG C -10.069 -2.849 13.479 1.00 . B B . 613 ARG CG 1 1
11 26874 2 2 17 ARG CZ C -11.328 -6.307 12.920 1.00 . B B . 613 ARG CZ 1 1
11 26875 2 2 17 ARG H H -11.999 -0.576 13.055 1.00 . B B . 613 ARG H 1 1
11 26876 2 2 17 ARG HA H -11.362 -0.779 15.928 1.00 . B B . 613 ARG HA 1 1
11 26877 2 2 17 ARG HB2 H -9.766 -2.603 15.593 1.00 . B B . 613 ARG HB2 1 1
11 26878 2 2 17 ARG HB3 H -11.406 -3.126 15.139 1.00 . B B . 613 ARG HB3 1 1
11 26879 2 2 17 ARG HD2 H -9.340 -4.577 12.422 1.00 . B B . 613 ARG HD2 1 1
11 26880 2 2 17 ARG HD3 H -9.189 -4.682 14.189 1.00 . B B . 613 ARG HD3 1 1
11 26881 2 2 17 ARG HE H -11.887 -4.611 13.901 1.00 . B B . 613 ARG HE 1 1
11 26882 2 2 17 ARG HG2 H -10.811 -2.551 12.739 1.00 . B B . 613 ARG HG2 1 1
11 26883 2 2 17 ARG HG3 H -9.132 -2.325 13.286 1.00 . B B . 613 ARG HG3 1 1
11 26884 2 2 17 ARG HH11 H -9.418 -6.537 12.205 1.00 . B B . 613 ARG HH11 1 1
11 26885 2 2 17 ARG HH12 H -10.496 -7.884 11.908 1.00 . B B . 613 ARG HH12 1 1
11 26886 2 2 17 ARG HH21 H -13.265 -6.362 13.509 1.00 . B B . 613 ARG HH21 1 1
11 26887 2 2 17 ARG HH22 H -12.689 -7.777 12.654 1.00 . B B . 613 ARG HH22 1 1
11 26888 2 2 17 ARG N N -12.178 -0.812 14.021 1.00 . B B . 613 ARG N 1 1
11 26889 2 2 17 ARG NE N -11.121 -5.077 13.437 1.00 . B B . 613 ARG NE 1 1
11 26890 2 2 17 ARG NH1 N -10.329 -6.964 12.291 1.00 . B B . 613 ARG NH1 1 1
11 26891 2 2 17 ARG NH2 N -12.522 -6.858 13.038 1.00 . B B . 613 ARG NH2 1 1
11 26892 2 2 17 ARG O O -9.275 0.534 15.377 1.00 . B B . 613 ARG O 1 1
11 26893 2 2 18 LEU C C -9.138 1.896 11.856 1.00 . B B . 614 LEU C 1 1
11 26894 2 2 18 LEU CA C -8.545 0.769 12.705 1.00 . B B . 614 LEU CA 1 1
11 26895 2 2 18 LEU CB C -7.520 -0.087 11.960 1.00 . B B . 614 LEU CB 1 1
11 26896 2 2 18 LEU CD1 C -8.647 -0.328 9.717 1.00 . B B . 614 LEU CD1 1 1
11 26897 2 2 18 LEU CD2 C -7.038 -2.111 10.535 1.00 . B B . 614 LEU CD2 1 1
11 26898 2 2 18 LEU CG C -8.085 -1.069 10.932 1.00 . B B . 614 LEU CG 1 1
11 26899 2 2 18 LEU H H -10.167 -0.608 12.573 1.00 . B B . 614 LEU H 1 1
11 26900 2 2 18 LEU HA H -8.035 1.226 13.553 1.00 . B B . 614 LEU HA 1 1
11 26901 2 2 18 LEU HB2 H -6.839 0.586 11.439 1.00 . B B . 614 LEU HB2 1 1
11 26902 2 2 18 LEU HB3 H -6.965 -0.663 12.701 1.00 . B B . 614 LEU HB3 1 1
11 26903 2 2 18 LEU HD11 H -9.077 -1.041 9.012 1.00 . B B . 614 LEU HD11 1 1
11 26904 2 2 18 LEU HD12 H -9.421 0.367 10.043 1.00 . B B . 614 LEU HD12 1 1
11 26905 2 2 18 LEU HD13 H -7.846 0.225 9.227 1.00 . B B . 614 LEU HD13 1 1
11 26906 2 2 18 LEU HD21 H -6.702 -2.643 11.425 1.00 . B B . 614 LEU HD21 1 1
11 26907 2 2 18 LEU HD22 H -7.468 -2.823 9.831 1.00 . B B . 614 LEU HD22 1 1
11 26908 2 2 18 LEU HD23 H -6.189 -1.611 10.069 1.00 . B B . 614 LEU HD23 1 1
11 26909 2 2 18 LEU HG H -8.912 -1.601 11.402 1.00 . B B . 614 LEU HG 1 1
11 26910 2 2 18 LEU N N -9.621 -0.060 13.222 1.00 . B B . 614 LEU N 1 1
11 26911 2 2 18 LEU O O -10.352 2.091 11.840 1.00 . B B . 614 LEU O 1 1
11 26912 2 2 19 GLY C C -7.701 4.884 10.430 1.00 . B B . 615 GLY C 1 1
11 26913 2 2 19 GLY CA C -8.675 3.709 10.325 1.00 . B B . 615 GLY CA 1 1
11 26914 2 2 19 GLY H H -7.269 2.392 11.237 1.00 . B B . 615 GLY H 1 1
11 26915 2 2 19 GLY HA2 H -8.714 3.368 9.290 1.00 . B B . 615 GLY HA2 1 1
11 26916 2 2 19 GLY HA3 H -9.667 4.039 10.633 1.00 . B B . 615 GLY HA3 1 1
11 26917 2 2 19 GLY N N -8.254 2.608 11.174 1.00 . B B . 615 GLY N 1 1
11 26918 2 2 19 GLY O O -6.727 4.958 9.681 1.00 . B B . 615 GLY O 1 1
11 26919 2 2 20 ASN C C -5.687 6.533 11.493 1.00 . B B . 616 ASN C 1 1
11 26920 2 2 20 ASN CA C -7.158 6.944 11.576 1.00 . B B . 616 ASN CA 1 1
11 26921 2 2 20 ASN CB C -7.401 7.553 12.959 1.00 . B B . 616 ASN CB 1 1
11 26922 2 2 20 ASN CG C -6.746 8.930 13.074 1.00 . B B . 616 ASN CG 1 1
11 26923 2 2 20 ASN H H -8.813 5.652 11.946 1.00 . B B . 616 ASN H 1 1
11 26924 2 2 20 ASN HA H -7.380 7.685 10.809 1.00 . B B . 616 ASN HA 1 1
11 26925 2 2 20 ASN HB2 H -8.474 7.651 13.123 1.00 . B B . 616 ASN HB2 1 1
11 26926 2 2 20 ASN HB3 H -6.982 6.893 13.719 1.00 . B B . 616 ASN HB3 1 1
11 26927 2 2 20 ASN HD21 H -5.139 8.046 13.971 1.00 . B B . 616 ASN HD21 1 1
11 26928 2 2 20 ASN HD22 H -5.039 9.777 13.770 1.00 . B B . 616 ASN HD22 1 1
11 26929 2 2 20 ASN N N -7.996 5.776 11.365 1.00 . B B . 616 ASN N 1 1
11 26930 2 2 20 ASN ND2 N -5.548 8.912 13.651 1.00 . B B . 616 ASN ND2 1 1
11 26931 2 2 20 ASN O O -5.319 5.439 11.918 1.00 . B B . 616 ASN O 1 1
11 26932 2 2 20 ASN OD1 O -7.294 9.943 12.668 1.00 . B B . 616 ASN OD1 1 1
11 26933 2 2 21 ASP C C -3.257 5.788 10.185 1.00 . B B . 617 ASP C 1 1
11 26934 2 2 21 ASP CA C -3.462 7.176 10.794 1.00 . B B . 617 ASP CA 1 1
11 26935 2 2 21 ASP CB C -2.756 7.206 12.151 1.00 . B B . 617 ASP CB 1 1
11 26936 2 2 21 ASP CG C -2.537 8.603 12.736 1.00 . B B . 617 ASP CG 1 1
11 26937 2 2 21 ASP H H -5.257 8.310 10.609 1.00 . B B . 617 ASP H 1 1
11 26938 2 2 21 ASP HA H -3.029 7.935 10.142 1.00 . B B . 617 ASP HA 1 1
11 26939 2 2 21 ASP HB2 H -3.355 6.632 12.858 1.00 . B B . 617 ASP HB2 1 1
11 26940 2 2 21 ASP HB3 H -1.782 6.731 12.037 1.00 . B B . 617 ASP HB3 1 1
11 26941 2 2 21 ASP HD2 H -2.364 9.546 14.357 1.00 . B B . 617 ASP HD2 1 1
11 26942 2 2 21 ASP N N -4.885 7.431 10.939 1.00 . B B . 617 ASP N 1 1
11 26943 2 2 21 ASP O O -2.206 5.175 10.368 1.00 . B B . 617 ASP O 1 1
11 26944 2 2 21 ASP OD1 O -2.406 9.592 11.997 1.00 . B B . 617 ASP OD1 1 1
11 26945 2 2 21 ASP OD2 O -2.502 8.657 14.024 1.00 . B B . 617 ASP OD2 1 1
11 26946 2 2 22 VAL C C -3.561 3.028 9.788 1.00 . B B . 618 VAL C 1 1
11 26947 2 2 22 VAL CA C -4.223 4.027 8.837 1.00 . B B . 618 VAL CA 1 1
11 26948 2 2 22 VAL CB C -3.507 4.133 7.489 1.00 . B B . 618 VAL CB 1 1
11 26949 2 2 22 VAL CG1 C -4.510 4.311 6.348 1.00 . B B . 618 VAL CG1 1 1
11 26950 2 2 22 VAL CG2 C -2.483 5.270 7.499 1.00 . B B . 618 VAL CG2 1 1
11 26951 2 2 22 VAL H H -5.112 5.891 9.365 1.00 . B B . 618 VAL H 1 1
11 26952 2 2 22 VAL HA H -5.243 3.692 8.649 1.00 . B B . 618 VAL HA 1 1
11 26953 2 2 22 VAL HB H -2.970 3.200 7.321 1.00 . B B . 618 VAL HB 1 1
11 26954 2 2 22 VAL HG11 H -3.986 4.356 5.393 1.00 . B B . 618 VAL HG11 1 1
11 26955 2 2 22 VAL HG12 H -5.202 3.469 6.339 1.00 . B B . 618 VAL HG12 1 1
11 26956 2 2 22 VAL HG13 H -5.067 5.237 6.496 1.00 . B B . 618 VAL HG13 1 1
11 26957 2 2 22 VAL HG21 H -1.759 5.097 8.296 1.00 . B B . 618 VAL HG21 1 1
11 26958 2 2 22 VAL HG22 H -1.963 5.312 6.542 1.00 . B B . 618 VAL HG22 1 1
11 26959 2 2 22 VAL HG23 H -2.995 6.216 7.673 1.00 . B B . 618 VAL HG23 1 1
11 26960 2 2 22 VAL N N -4.278 5.332 9.474 1.00 . B B . 618 VAL N 1 1
11 26961 2 2 22 VAL O O -2.933 2.068 9.345 1.00 . B B . 618 VAL O 1 1
11 26962 2 2 23 PHE C C -3.588 2.859 13.494 1.00 . B B . 619 PHE C 1 1
11 26963 2 2 23 PHE CA C -3.151 2.424 12.093 1.00 . B B . 619 PHE CA 1 1
11 26964 2 2 23 PHE CB C -1.631 2.552 11.985 1.00 . B B . 619 PHE CB 1 1
11 26965 2 2 23 PHE CD1 C -1.413 0.303 10.902 1.00 . B B . 619 PHE CD1 1 1
11 26966 2 2 23 PHE CD2 C -0.019 2.041 10.137 1.00 . B B . 619 PHE CD2 1 1
11 26967 2 2 23 PHE CE1 C -0.825 -0.582 9.962 1.00 . B B . 619 PHE CE1 1 1
11 26968 2 2 23 PHE CE2 C 0.569 1.155 9.196 1.00 . B B . 619 PHE CE2 1 1
11 26969 2 2 23 PHE CG C -0.997 1.597 10.971 1.00 . B B . 619 PHE CG 1 1
11 26970 2 2 23 PHE CZ C 0.154 -0.138 9.129 1.00 . B B . 619 PHE CZ 1 1
11 26971 2 2 23 PHE H H -4.253 4.098 11.369 1.00 . B B . 619 PHE H 1 1
11 26972 2 2 23 PHE HA H -3.458 1.393 11.917 1.00 . B B . 619 PHE HA 1 1
11 26973 2 2 23 PHE HB2 H -1.390 3.575 11.694 1.00 . B B . 619 PHE HB2 1 1
11 26974 2 2 23 PHE HB3 H -1.196 2.355 12.964 1.00 . B B . 619 PHE HB3 1 1
11 26975 2 2 23 PHE HD1 H -2.191 -0.049 11.564 1.00 . B B . 619 PHE HD1 1 1
11 26976 2 2 23 PHE HD2 H 0.311 3.068 10.191 1.00 . B B . 619 PHE HD2 1 1
11 26977 2 2 23 PHE HE1 H -1.155 -1.610 9.908 1.00 . B B . 619 PHE HE1 1 1
11 26978 2 2 23 PHE HE2 H 1.346 1.508 8.534 1.00 . B B . 619 PHE HE2 1 1
11 26979 2 2 23 PHE HZ H 0.601 -0.812 8.414 1.00 . B B . 619 PHE HZ 1 1
11 26980 2 2 23 PHE N N -3.724 3.289 11.077 1.00 . B B . 619 PHE N 1 1
11 26981 2 2 23 PHE O O -2.946 3.706 14.113 1.00 . B B . 619 PHE O 1 1
11 26982 2 2 24 GLU C C -4.815 1.493 16.273 1.00 . B B . 620 GLU C 1 1
11 26983 2 2 24 GLU CA C -5.210 2.576 15.267 1.00 . B B . 620 GLU CA 1 1
11 26984 2 2 24 GLU CB C -6.729 2.752 15.217 1.00 . B B . 620 GLU CB 1 1
11 26985 2 2 24 GLU CD C -8.662 3.725 13.924 1.00 . B B . 620 GLU CD 1 1
11 26986 2 2 24 GLU CG C -7.161 3.429 13.915 1.00 . B B . 620 GLU CG 1 1
11 26987 2 2 24 GLU H H -5.156 1.574 13.387 1.00 . B B . 620 GLU H 1 1
11 26988 2 2 24 GLU HA H -4.771 3.520 15.591 1.00 . B B . 620 GLU HA 1 1
11 26989 2 2 24 GLU HB2 H -7.203 1.772 15.284 1.00 . B B . 620 GLU HB2 1 1
11 26990 2 2 24 GLU HB3 H -7.045 3.366 16.060 1.00 . B B . 620 GLU HB3 1 1
11 26991 2 2 24 GLU HE2 H -10.217 3.589 14.974 1.00 . B B . 620 GLU HE2 1 1
11 26992 2 2 24 GLU HG2 H -6.612 4.363 13.798 1.00 . B B . 620 GLU HG2 1 1
11 26993 2 2 24 GLU HG3 H -6.931 2.771 13.077 1.00 . B B . 620 GLU HG3 1 1
11 26994 2 2 24 GLU N N -4.679 2.261 13.952 1.00 . B B . 620 GLU N 1 1
11 26995 2 2 24 GLU O O -5.205 1.550 17.437 1.00 . B B . 620 GLU O 1 1
11 26996 2 2 24 GLU OE1 O -9.195 4.251 12.936 1.00 . B B . 620 GLU OE1 1 1
11 26997 2 2 24 GLU OE2 O -9.279 3.388 15.005 1.00 . B B . 620 GLU OE2 1 1
11 26998 2 2 25 TRP C C -2.064 -0.514 16.686 1.00 . B B . 621 TRP C 1 1
11 26999 2 2 25 TRP CA C -3.592 -0.564 16.627 1.00 . B B . 621 TRP CA 1 1
11 27000 2 2 25 TRP CB C -4.126 -1.903 16.118 1.00 . B B . 621 TRP CB 1 1
11 27001 2 2 25 TRP CD1 C -2.353 -3.396 14.984 1.00 . B B . 621 TRP CD1 1 1
11 27002 2 2 25 TRP CD2 C -3.499 -2.154 13.548 1.00 . B B . 621 TRP CD2 1 1
11 27003 2 2 25 TRP CE2 C -2.594 -2.898 12.820 1.00 . B B . 621 TRP CE2 1 1
11 27004 2 2 25 TRP CE3 C -4.383 -1.259 12.924 1.00 . B B . 621 TRP CE3 1 1
11 27005 2 2 25 TRP CG C -3.335 -2.484 14.945 1.00 . B B . 621 TRP CG 1 1
11 27006 2 2 25 TRP CH2 C -3.354 -1.933 10.782 1.00 . B B . 621 TRP CH2 1 1
11 27007 2 2 25 TRP CZ2 C -2.483 -2.820 11.427 1.00 . B B . 621 TRP CZ2 1 1
11 27008 2 2 25 TRP CZ3 C -4.260 -1.192 11.531 1.00 . B B . 621 TRP CZ3 1 1
11 27009 2 2 25 TRP H H -3.759 0.550 14.817 1.00 . B B . 621 TRP H 1 1
11 27010 2 2 25 TRP HA H -3.981 -0.411 17.633 1.00 . B B . 621 TRP HA 1 1
11 27011 2 2 25 TRP HB2 H -4.104 -2.620 16.939 1.00 . B B . 621 TRP HB2 1 1
11 27012 2 2 25 TRP HB3 H -5.162 -1.768 15.805 1.00 . B B . 621 TRP HB3 1 1
11 27013 2 2 25 TRP HD1 H -1.984 -3.853 15.890 1.00 . B B . 621 TRP HD1 1 1
11 27014 2 2 25 TRP HE1 H -1.134 -4.333 13.516 1.00 . B B . 621 TRP HE1 1 1
11 27015 2 2 25 TRP HE3 H -5.100 -0.669 13.475 1.00 . B B . 621 TRP HE3 1 1
11 27016 2 2 25 TRP HH2 H -3.321 -1.825 9.708 1.00 . B B . 621 TRP HH2 1 1
11 27017 2 2 25 TRP HZ2 H -1.765 -3.412 10.879 1.00 . B B . 621 TRP HZ2 1 1
11 27018 2 2 25 TRP HZ3 H -4.916 -0.517 11.001 1.00 . B B . 621 TRP HZ3 1 1
11 27019 2 2 25 TRP N N -4.044 0.532 15.785 1.00 . B B . 621 TRP N 1 1
11 27020 2 2 25 TRP NE1 N -1.874 -3.677 13.719 1.00 . B B . 621 TRP NE1 1 1
11 27021 2 2 25 TRP O O -1.454 0.460 16.249 1.00 . B B . 621 TRP O 1 1
11 27022 2 2 26 GLU C C 0.579 -2.054 16.013 1.00 . B B . 622 GLU C 1 1
11 27023 2 2 26 GLU CA C -0.046 -1.666 17.356 1.00 . B B . 622 GLU CA 1 1
11 27024 2 2 26 GLU CB C 0.352 -2.657 18.452 1.00 . B B . 622 GLU CB 1 1
11 27025 2 2 26 GLU CD C 0.299 -5.114 19.015 1.00 . B B . 622 GLU CD 1 1
11 27026 2 2 26 GLU CG C -0.431 -3.965 18.317 1.00 . B B . 622 GLU CG 1 1
11 27027 2 2 26 GLU H H -2.056 -2.342 17.570 1.00 . B B . 622 GLU H 1 1
11 27028 2 2 26 GLU HA H 0.330 -0.682 17.637 1.00 . B B . 622 GLU HA 1 1
11 27029 2 2 26 GLU HB2 H 1.418 -2.869 18.372 1.00 . B B . 622 GLU HB2 1 1
11 27030 2 2 26 GLU HB3 H 0.142 -2.215 19.426 1.00 . B B . 622 GLU HB3 1 1
11 27031 2 2 26 GLU HE2 H 0.095 -6.888 19.604 1.00 . B B . 622 GLU HE2 1 1
11 27032 2 2 26 GLU HG2 H -1.416 -3.841 18.767 1.00 . B B . 622 GLU HG2 1 1
11 27033 2 2 26 GLU HG3 H -0.547 -4.205 17.260 1.00 . B B . 622 GLU HG3 1 1
11 27034 2 2 26 GLU N N -1.491 -1.576 17.232 1.00 . B B . 622 GLU N 1 1
11 27035 2 2 26 GLU O O -0.119 -2.146 15.004 1.00 . B B . 622 GLU O 1 1
11 27036 2 2 26 GLU OE1 O 1.472 -4.966 19.393 1.00 . B B . 622 GLU OE1 1 1
11 27037 2 2 26 GLU OE2 O -0.395 -6.190 19.163 1.00 . B B . 622 GLU OE2 1 1
11 27038 2 2 27 ASP C C 2.168 -1.754 13.685 1.00 . B B . 623 ASP C 1 1
11 27039 2 2 27 ASP CA C 2.611 -2.649 14.844 1.00 . B B . 623 ASP CA 1 1
11 27040 2 2 27 ASP CB C 2.321 -4.100 14.458 1.00 . B B . 623 ASP CB 1 1
11 27041 2 2 27 ASP CG C 2.992 -5.152 15.345 1.00 . B B . 623 ASP CG 1 1
11 27042 2 2 27 ASP H H 2.395 -2.179 16.912 1.00 . B B . 623 ASP H 1 1
11 27043 2 2 27 ASP HA H 3.680 -2.525 15.020 1.00 . B B . 623 ASP HA 1 1
11 27044 2 2 27 ASP HB2 H 1.243 -4.255 14.505 1.00 . B B . 623 ASP HB2 1 1
11 27045 2 2 27 ASP HB3 H 2.660 -4.254 13.434 1.00 . B B . 623 ASP HB3 1 1
11 27046 2 2 27 ASP HD2 H 2.649 -6.438 16.677 1.00 . B B . 623 ASP HD2 1 1
11 27047 2 2 27 ASP N N 1.885 -2.273 16.046 1.00 . B B . 623 ASP N 1 1
11 27048 2 2 27 ASP O O 1.393 -2.178 12.829 1.00 . B B . 623 ASP O 1 1
11 27049 2 2 27 ASP OD1 O 4.214 -5.353 15.282 1.00 . B B . 623 ASP OD1 1 1
11 27050 2 2 27 ASP OD2 O 2.196 -5.787 16.136 1.00 . B B . 623 ASP OD2 1 1
11 27051 2 2 28 ASP C C 3.142 0.098 11.388 1.00 . B B . 624 ASP C 1 1
11 27052 2 2 28 ASP CA C 2.346 0.426 12.654 1.00 . B B . 624 ASP CA 1 1
11 27053 2 2 28 ASP CB C 2.704 1.850 13.082 1.00 . B B . 624 ASP CB 1 1
11 27054 2 2 28 ASP CG C 4.158 2.254 12.832 1.00 . B B . 624 ASP CG 1 1
11 27055 2 2 28 ASP H H 3.309 -0.251 14.431 1.00 . B B . 624 ASP H 1 1
11 27056 2 2 28 ASP HA H 1.278 0.367 12.445 1.00 . B B . 624 ASP HA 1 1
11 27057 2 2 28 ASP HB2 H 2.061 2.541 12.535 1.00 . B B . 624 ASP HB2 1 1
11 27058 2 2 28 ASP HB3 H 2.504 1.944 14.149 1.00 . B B . 624 ASP HB3 1 1
11 27059 2 2 28 ASP HD2 H 5.931 1.895 13.358 1.00 . B B . 624 ASP HD2 1 1
11 27060 2 2 28 ASP N N 2.678 -0.533 13.694 1.00 . B B . 624 ASP N 1 1
11 27061 2 2 28 ASP O O 2.584 0.054 10.294 1.00 . B B . 624 ASP O 1 1
11 27062 2 2 28 ASP OD1 O 4.444 3.131 12.003 1.00 . B B . 624 ASP OD1 1 1
11 27063 2 2 28 ASP OD2 O 5.030 1.618 13.540 1.00 . B B . 624 ASP OD2 1 1
11 27064 2 2 29 GLU C C 6.133 -1.699 10.792 1.00 . B B . 625 GLU C 1 1
11 27065 2 2 29 GLU CA C 5.313 -0.449 10.472 1.00 . B B . 625 GLU CA 1 1
11 27066 2 2 29 GLU CB C 6.223 0.733 10.132 1.00 . B B . 625 GLU CB 1 1
11 27067 2 2 29 GLU CD C 8.377 1.468 11.217 1.00 . B B . 625 GLU CD 1 1
11 27068 2 2 29 GLU CG C 6.865 1.312 11.394 1.00 . B B . 625 GLU CG 1 1
11 27069 2 2 29 GLU H H 4.824 -0.073 12.514 1.00 . B B . 625 GLU H 1 1
11 27070 2 2 29 GLU HA H 4.692 -0.659 9.601 1.00 . B B . 625 GLU HA 1 1
11 27071 2 2 29 GLU HB2 H 7.007 0.395 9.456 1.00 . B B . 625 GLU HB2 1 1
11 27072 2 2 29 GLU HB3 H 5.632 1.509 9.645 1.00 . B B . 625 GLU HB3 1 1
11 27073 2 2 29 GLU HE2 H 9.999 1.580 12.164 1.00 . B B . 625 GLU HE2 1 1
11 27074 2 2 29 GLU HG2 H 6.427 2.287 11.603 1.00 . B B . 625 GLU HG2 1 1
11 27075 2 2 29 GLU HG3 H 6.670 0.644 12.233 1.00 . B B . 625 GLU HG3 1 1
11 27076 2 2 29 GLU N N 4.434 -0.125 11.584 1.00 . B B . 625 GLU N 1 1
11 27077 2 2 29 GLU O O 7.029 -2.068 10.035 1.00 . B B . 625 GLU O 1 1
11 27078 2 2 29 GLU OE1 O 8.861 1.571 10.080 1.00 . B B . 625 GLU OE1 1 1
11 27079 2 2 29 GLU OE2 O 9.056 1.481 12.314 1.00 . B B . 625 GLU OE2 1 1
11 27080 2 2 30 SER C C 6.799 -4.406 11.138 1.00 . B B . 626 SER C 1 1
11 27081 2 2 30 SER CA C 6.496 -3.518 12.345 1.00 . B B . 626 SER CA 1 1
11 27082 2 2 30 SER CB C 5.674 -4.290 13.378 1.00 . B B . 626 SER CB 1 1
11 27083 2 2 30 SER H H 5.051 -1.956 12.491 1.00 . B B . 626 SER H 1 1
11 27084 2 2 30 SER HA H 7.438 -3.221 12.805 1.00 . B B . 626 SER HA 1 1
11 27085 2 2 30 SER HB2 H 5.850 -3.857 14.363 1.00 . B B . 626 SER HB2 1 1
11 27086 2 2 30 SER HB3 H 4.617 -4.202 13.126 1.00 . B B . 626 SER HB3 1 1
11 27087 2 2 30 SER HG H 5.485 -6.116 14.075 1.00 . B B . 626 SER HG 1 1
11 27088 2 2 30 SER N N 5.799 -2.316 11.916 1.00 . B B . 626 SER N 1 1
11 27089 2 2 30 SER O O 6.086 -4.364 10.136 1.00 . B B . 626 SER O 1 1
11 27090 2 2 30 SER OG O 6.023 -5.671 13.415 1.00 . B B . 626 SER OG 1 1
11 27091 2 2 31 ASP C C 7.326 -7.294 10.172 1.00 . B B . 627 ASP C 1 1
11 27092 2 2 31 ASP CA C 8.265 -6.087 10.203 1.00 . B B . 627 ASP CA 1 1
11 27093 2 2 31 ASP CB C 9.689 -6.601 10.429 1.00 . B B . 627 ASP CB 1 1
11 27094 2 2 31 ASP CG C 10.662 -5.576 11.012 1.00 . B B . 627 ASP CG 1 1
11 27095 2 2 31 ASP H H 8.399 -5.172 12.124 1.00 . B B . 627 ASP H 1 1
11 27096 2 2 31 ASP HA H 8.216 -5.555 9.253 1.00 . B B . 627 ASP HA 1 1
11 27097 2 2 31 ASP HB2 H 9.639 -7.449 11.112 1.00 . B B . 627 ASP HB2 1 1
11 27098 2 2 31 ASP HB3 H 10.084 -6.935 9.470 1.00 . B B . 627 ASP HB3 1 1
11 27099 2 2 31 ASP HD2 H 11.028 -3.731 11.102 1.00 . B B . 627 ASP HD2 1 1
11 27100 2 2 31 ASP N N 7.858 -5.190 11.272 1.00 . B B . 627 ASP N 1 1
11 27101 2 2 31 ASP O O 7.460 -8.169 9.317 1.00 . B B . 627 ASP O 1 1
11 27102 2 2 31 ASP OD1 O 11.624 -5.933 11.708 1.00 . B B . 627 ASP OD1 1 1
11 27103 2 2 31 ASP OD2 O 10.399 -4.347 10.721 1.00 . B B . 627 ASP OD2 1 1
11 27104 2 2 32 GLU C C 4.750 -8.608 9.852 1.00 . B B . 628 GLU C 1 1
11 27105 2 2 32 GLU CA C 5.432 -8.389 11.203 1.00 . B B . 628 GLU CA 1 1
11 27106 2 2 32 GLU CB C 4.400 -8.117 12.301 1.00 . B B . 628 GLU CB 1 1
11 27107 2 2 32 GLU CD C 2.203 -6.963 12.746 1.00 . B B . 628 GLU CD 1 1
11 27108 2 2 32 GLU CG C 3.491 -6.947 11.921 1.00 . B B . 628 GLU CG 1 1
11 27109 2 2 32 GLU H H 6.340 -6.549 11.782 1.00 . B B . 628 GLU H 1 1
11 27110 2 2 32 GLU HA H 5.974 -9.298 11.465 1.00 . B B . 628 GLU HA 1 1
11 27111 2 2 32 GLU HB2 H 3.791 -9.010 12.445 1.00 . B B . 628 GLU HB2 1 1
11 27112 2 2 32 GLU HB3 H 4.920 -7.879 13.228 1.00 . B B . 628 GLU HB3 1 1
11 27113 2 2 32 GLU HE2 H 0.501 -6.174 12.895 1.00 . B B . 628 GLU HE2 1 1
11 27114 2 2 32 GLU HG2 H 4.020 -6.010 12.101 1.00 . B B . 628 GLU HG2 1 1
11 27115 2 2 32 GLU HG3 H 3.239 -7.018 10.863 1.00 . B B . 628 GLU HG3 1 1
11 27116 2 2 32 GLU N N 6.393 -7.303 11.112 1.00 . B B . 628 GLU N 1 1
11 27117 2 2 32 GLU O O 4.337 -9.722 9.534 1.00 . B B . 628 GLU O 1 1
11 27118 2 2 32 GLU OE1 O 2.095 -7.732 13.712 1.00 . B B . 628 GLU OE1 1 1
11 27119 2 2 32 GLU OE2 O 1.293 -6.136 12.354 1.00 . B B . 628 GLU OE2 1 1
11 27120 2 2 33 ILE C C 5.112 -7.716 6.709 1.00 . B B . 629 ILE C 1 1
11 27121 2 2 33 ILE CA C 4.027 -7.587 7.782 1.00 . B B . 629 ILE CA 1 1
11 27122 2 2 33 ILE CB C 3.099 -6.388 7.576 1.00 . B B . 629 ILE CB 1 1
11 27123 2 2 33 ILE CD1 C 5.173 -4.966 7.403 1.00 . B B . 629 ILE CD1 1 1
11 27124 2 2 33 ILE CG1 C 3.776 -5.089 8.014 1.00 . B B . 629 ILE CG1 1 1
11 27125 2 2 33 ILE CG2 C 1.760 -6.604 8.284 1.00 . B B . 629 ILE CG2 1 1
11 27126 2 2 33 ILE H H 5.016 -6.642 9.417 1.00 . B B . 629 ILE H 1 1
11 27127 2 2 33 ILE HA H 3.412 -8.486 7.742 1.00 . B B . 629 ILE HA 1 1
11 27128 2 2 33 ILE HB H 2.896 -6.308 6.508 1.00 . B B . 629 ILE HB 1 1
11 27129 2 2 33 ILE HD11 H 5.095 -4.973 6.316 1.00 . B B . 629 ILE HD11 1 1
11 27130 2 2 33 ILE HD12 H 5.637 -4.034 7.725 1.00 . B B . 629 ILE HD12 1 1
11 27131 2 2 33 ILE HD13 H 5.786 -5.807 7.729 1.00 . B B . 629 ILE HD13 1 1
11 27132 2 2 33 ILE HG12 H 3.169 -4.244 7.689 1.00 . B B . 629 ILE HG12 1 1
11 27133 2 2 33 ILE HG13 H 3.860 -5.079 9.100 1.00 . B B . 629 ILE HG13 1 1
11 27134 2 2 33 ILE HG21 H 1.099 -5.758 8.096 1.00 . B B . 629 ILE HG21 1 1
11 27135 2 2 33 ILE HG22 H 1.295 -7.515 7.908 1.00 . B B . 629 ILE HG22 1 1
11 27136 2 2 33 ILE HG23 H 1.929 -6.698 9.357 1.00 . B B . 629 ILE HG23 1 1
11 27137 2 2 33 ILE N N 4.652 -7.527 9.092 1.00 . B B . 629 ILE N 1 1
11 27138 2 2 33 ILE O O 4.934 -7.256 5.583 1.00 . B B . 629 ILE O 1 1
11 27139 2 2 34 ALA C C 8.422 -9.339 6.891 1.00 . B B . 630 ALA C 1 1
11 27140 2 2 34 ALA CA C 7.324 -8.540 6.185 1.00 . B B . 630 ALA CA 1 1
11 27141 2 2 34 ALA CB C 7.821 -7.181 5.686 1.00 . B B . 630 ALA CB 1 1
11 27142 2 2 34 ALA H H 6.289 -8.697 8.041 1.00 . B B . 630 ALA H 1 1
11 27143 2 2 34 ALA HA H 6.977 -9.115 5.327 1.00 . B B . 630 ALA HA 1 1
11 27144 2 2 34 ALA HB1 H 8.643 -7.332 4.986 1.00 . B B . 630 ALA HB1 1 1
11 27145 2 2 34 ALA HB2 H 7.007 -6.659 5.183 1.00 . B B . 630 ALA HB2 1 1
11 27146 2 2 34 ALA HB3 H 8.167 -6.587 6.532 1.00 . B B . 630 ALA HB3 1 1
11 27147 2 2 34 ALA N N 6.211 -8.345 7.098 1.00 . B B . 630 ALA N 1 1
11 27148 2 2 34 ALA O O 8.167 -10.001 7.895 1.00 . B B . 630 ALA O 1 1
12 27149 1 1 1 HIS C C -19.966 -8.943 4.284 1.00 . A A . 0 HIS C 1 1
12 27150 1 1 1 HIS CA C -21.044 -9.453 5.241 1.00 . A A . 0 HIS CA 1 1
12 27151 1 1 1 HIS CB C -20.534 -10.549 6.178 1.00 . A A . 0 HIS CB 1 1
12 27152 1 1 1 HIS CD2 C -22.188 -10.164 8.166 1.00 . A A . 0 HIS CD2 1 1
12 27153 1 1 1 HIS CE1 C -22.743 -12.250 8.517 1.00 . A A . 0 HIS CE1 1 1
12 27154 1 1 1 HIS CG C -21.510 -10.932 7.266 1.00 . A A . 0 HIS CG 1 1
12 27155 1 1 1 HIS H1 H -22.138 -9.894 3.472 1.00 . A A . 0 HIS H1 1 1
12 27156 1 1 1 HIS HA H -21.367 -8.615 5.859 1.00 . A A . 0 HIS HA 1 1
12 27157 1 1 1 HIS HB2 H -20.314 -11.436 5.585 1.00 . A A . 0 HIS HB2 1 1
12 27158 1 1 1 HIS HB3 H -19.614 -10.201 6.648 1.00 . A A . 0 HIS HB3 1 1
12 27159 1 1 1 HIS HD1 H -21.551 -13.055 7.011 1.00 . A A . 0 HIS HD1 1 1
12 27160 1 1 1 HIS HD2 H -22.128 -9.088 8.250 1.00 . A A . 0 HIS HD2 1 1
12 27161 1 1 1 HIS HE1 H -23.214 -13.124 8.943 1.00 . A A . 0 HIS HE1 1 1
12 27162 1 1 1 HIS HE2 H -23.540 -10.663 9.671 1.00 . A A . 0 HIS HE2 1 1
12 27163 1 1 1 HIS N N -22.192 -9.919 4.480 1.00 . A A . 0 HIS N 1 1
12 27164 1 1 1 HIS ND1 N -21.881 -12.242 7.512 1.00 . A A . 0 HIS ND1 1 1
12 27165 1 1 1 HIS NE2 N -22.933 -10.961 8.922 1.00 . A A . 0 HIS NE2 1 1
12 27166 1 1 1 HIS O O -19.993 -9.250 3.093 1.00 . A A . 0 HIS O 1 1
12 27167 1 1 2 MET C C -16.730 -8.527 4.086 1.00 . A A . 1 MET C 1 1
12 27168 1 1 2 MET CA C -17.958 -7.615 4.049 1.00 . A A . 1 MET CA 1 1
12 27169 1 1 2 MET CB C -17.586 -6.235 4.594 1.00 . A A . 1 MET CB 1 1
12 27170 1 1 2 MET CE C -16.840 -3.593 5.145 1.00 . A A . 1 MET CE 1 1
12 27171 1 1 2 MET CG C -18.834 -5.461 5.026 1.00 . A A . 1 MET CG 1 1
12 27172 1 1 2 MET H H -19.085 -7.959 5.826 1.00 . A A . 1 MET H 1 1
12 27173 1 1 2 MET HA H -18.293 -7.513 3.017 1.00 . A A . 1 MET HA 1 1
12 27174 1 1 2 MET HB2 H -16.926 -6.357 5.453 1.00 . A A . 1 MET HB2 1 1
12 27175 1 1 2 MET HB3 H -17.069 -5.672 3.816 1.00 . A A . 1 MET HB3 1 1
12 27176 1 1 2 MET HE1 H -16.280 -4.224 4.454 1.00 . A A . 1 MET HE1 1 1
12 27177 1 1 2 MET HE2 H -16.510 -2.560 5.038 1.00 . A A . 1 MET HE2 1 1
12 27178 1 1 2 MET HE3 H -16.661 -3.926 6.167 1.00 . A A . 1 MET HE3 1 1
12 27179 1 1 2 MET HG2 H -19.692 -5.789 4.439 1.00 . A A . 1 MET HG2 1 1
12 27180 1 1 2 MET HG3 H -19.039 -5.651 6.079 1.00 . A A . 1 MET HG3 1 1
12 27181 1 1 2 MET N N -19.043 -8.171 4.840 1.00 . A A . 1 MET N 1 1
12 27182 1 1 2 MET O O -16.809 -9.663 4.550 1.00 . A A . 1 MET O 1 1
12 27183 1 1 2 MET SD S -18.582 -3.712 4.778 1.00 . A A . 1 MET SD 1 1
12 27184 1 1 3 LYS C C -13.225 -7.833 3.979 1.00 . A A . 2 LYS C 1 1
12 27185 1 1 3 LYS CA C -14.380 -8.746 3.561 1.00 . A A . 2 LYS CA 1 1
12 27186 1 1 3 LYS CB C -14.181 -9.400 2.191 1.00 . A A . 2 LYS CB 1 1
12 27187 1 1 3 LYS CD C -14.850 -11.446 0.877 1.00 . A A . 2 LYS CD 1 1
12 27188 1 1 3 LYS CE C -16.034 -12.284 0.389 1.00 . A A . 2 LYS CE 1 1
12 27189 1 1 3 LYS CG C -15.306 -10.392 1.889 1.00 . A A . 2 LYS CG 1 1
12 27190 1 1 3 LYS H H -15.630 -7.053 3.224 1.00 . A A . 2 LYS H 1 1
12 27191 1 1 3 LYS HA H -14.452 -9.546 4.297 1.00 . A A . 2 LYS HA 1 1
12 27192 1 1 3 LYS HB2 H -14.173 -8.625 1.424 1.00 . A A . 2 LYS HB2 1 1
12 27193 1 1 3 LYS HB3 H -13.227 -9.928 2.184 1.00 . A A . 2 LYS HB3 1 1
12 27194 1 1 3 LYS HD2 H -14.392 -10.946 0.024 1.00 . A A . 2 LYS HD2 1 1
12 27195 1 1 3 LYS HD3 H -14.119 -12.102 1.349 1.00 . A A . 2 LYS HD3 1 1
12 27196 1 1 3 LYS HE2 H -16.295 -13.017 1.152 1.00 . A A . 2 LYS HE2 1 1
12 27197 1 1 3 LYS HE3 H -16.889 -11.632 0.211 1.00 . A A . 2 LYS HE3 1 1
12 27198 1 1 3 LYS HG2 H -15.600 -10.890 2.813 1.00 . A A . 2 LYS HG2 1 1
12 27199 1 1 3 LYS HG3 H -16.159 -9.851 1.481 1.00 . A A . 2 LYS HG3 1 1
12 27200 1 1 3 LYS HZ1 H -14.898 -13.597 -0.703 1.00 . A A . 2 LYS HZ1 1 1
12 27201 1 1 3 LYS HZ2 H -16.478 -13.535 -1.171 1.00 . A A . 2 LYS HZ2 1 1
12 27202 1 1 3 LYS HZ3 H -15.449 -12.311 -1.576 1.00 . A A . 2 LYS HZ3 1 1
12 27203 1 1 3 LYS N N -15.622 -7.994 3.590 1.00 . A A . 2 LYS N 1 1
12 27204 1 1 3 LYS NZ N -15.687 -12.988 -0.865 1.00 . A A . 2 LYS NZ 1 1
12 27205 1 1 3 LYS O O -12.704 -7.953 5.085 1.00 . A A . 2 LYS O 1 1
12 27206 1 1 4 SER C C -12.030 -5.268 4.646 1.00 . A A . 3 SER C 1 1
12 27207 1 1 4 SER CA C -11.779 -6.006 3.330 1.00 . A A . 3 SER CA 1 1
12 27208 1 1 4 SER CB C -11.626 -5.006 2.183 1.00 . A A . 3 SER CB 1 1
12 27209 1 1 4 SER H H -13.337 -6.896 2.180 1.00 . A A . 3 SER H 1 1
12 27210 1 1 4 SER HA H -10.853 -6.574 3.419 1.00 . A A . 3 SER HA 1 1
12 27211 1 1 4 SER HB2 H -12.611 -4.623 1.915 1.00 . A A . 3 SER HB2 1 1
12 27212 1 1 4 SER HB3 H -10.995 -4.182 2.515 1.00 . A A . 3 SER HB3 1 1
12 27213 1 1 4 SER HG H -10.959 -4.941 0.338 1.00 . A A . 3 SER HG 1 1
12 27214 1 1 4 SER N N -12.862 -6.939 3.070 1.00 . A A . 3 SER N 1 1
12 27215 1 1 4 SER O O -13.099 -5.399 5.242 1.00 . A A . 3 SER O 1 1
12 27216 1 1 4 SER OG O -11.036 -5.601 1.031 1.00 . A A . 3 SER OG 1 1
12 27217 1 1 5 THR C C -10.348 -2.437 6.182 1.00 . A A . 4 THR C 1 1
12 27218 1 1 5 THR CA C -11.125 -3.751 6.299 1.00 . A A . 4 THR CA 1 1
12 27219 1 1 5 THR CB C -10.639 -4.644 7.443 1.00 . A A . 4 THR CB 1 1
12 27220 1 1 5 THR CG2 C -11.442 -5.942 7.552 1.00 . A A . 4 THR CG2 1 1
12 27221 1 1 5 THR H H -10.176 -4.448 4.523 1.00 . A A . 4 THR H 1 1
12 27222 1 1 5 THR HA H -12.172 -3.507 6.478 1.00 . A A . 4 THR HA 1 1
12 27223 1 1 5 THR HB H -10.632 -4.103 8.389 1.00 . A A . 4 THR HB 1 1
12 27224 1 1 5 THR HG1 H -8.995 -5.644 7.709 1.00 . A A . 4 THR HG1 1 1
12 27225 1 1 5 THR HG21 H -11.405 -6.472 6.599 1.00 . A A . 4 THR HG21 1 1
12 27226 1 1 5 THR HG22 H -11.021 -6.576 8.333 1.00 . A A . 4 THR HG22 1 1
12 27227 1 1 5 THR HG23 H -12.478 -5.708 7.797 1.00 . A A . 4 THR HG23 1 1
12 27228 1 1 5 THR N N -11.027 -4.509 5.064 1.00 . A A . 4 THR N 1 1
12 27229 1 1 5 THR O O -10.943 -1.374 6.008 1.00 . A A . 4 THR O 1 1
12 27230 1 1 5 THR OG1 O -9.346 -5.070 7.024 1.00 . A A . 4 THR OG1 1 1
12 27231 1 1 6 PHE C C -8.383 -0.651 4.866 1.00 . A A . 5 PHE C 1 1
12 27232 1 1 6 PHE CA C -8.169 -1.389 6.189 1.00 . A A . 5 PHE CA 1 1
12 27233 1 1 6 PHE CB C -6.726 -1.897 6.247 1.00 . A A . 5 PHE CB 1 1
12 27234 1 1 6 PHE CD1 C -5.312 -0.650 4.599 1.00 . A A . 5 PHE CD1 1 1
12 27235 1 1 6 PHE CD2 C -5.116 -0.085 6.878 1.00 . A A . 5 PHE CD2 1 1
12 27236 1 1 6 PHE CE1 C -4.340 0.332 4.273 1.00 . A A . 5 PHE CE1 1 1
12 27237 1 1 6 PHE CE2 C -4.145 0.898 6.552 1.00 . A A . 5 PHE CE2 1 1
12 27238 1 1 6 PHE CG C -5.679 -0.838 5.896 1.00 . A A . 5 PHE CG 1 1
12 27239 1 1 6 PHE CZ C -3.777 1.085 5.255 1.00 . A A . 5 PHE CZ 1 1
12 27240 1 1 6 PHE H H -8.611 -3.463 6.422 1.00 . A A . 5 PHE H 1 1
12 27241 1 1 6 PHE HA H -8.368 -0.715 7.022 1.00 . A A . 5 PHE HA 1 1
12 27242 1 1 6 PHE HB2 H -6.527 -2.259 7.256 1.00 . A A . 5 PHE HB2 1 1
12 27243 1 1 6 PHE HB3 H -6.624 -2.729 5.550 1.00 . A A . 5 PHE HB3 1 1
12 27244 1 1 6 PHE HD1 H -5.759 -1.248 3.818 1.00 . A A . 5 PHE HD1 1 1
12 27245 1 1 6 PHE HD2 H -5.407 -0.235 7.907 1.00 . A A . 5 PHE HD2 1 1
12 27246 1 1 6 PHE HE1 H -4.047 0.481 3.244 1.00 . A A . 5 PHE HE1 1 1
12 27247 1 1 6 PHE HE2 H -3.698 1.496 7.332 1.00 . A A . 5 PHE HE2 1 1
12 27248 1 1 6 PHE HZ H -3.038 1.833 5.005 1.00 . A A . 5 PHE HZ 1 1
12 27249 1 1 6 PHE N N -9.032 -2.556 6.281 1.00 . A A . 5 PHE N 1 1
12 27250 1 1 6 PHE O O -8.018 0.515 4.736 1.00 . A A . 5 PHE O 1 1
12 27251 1 1 7 LYS C C -10.718 -0.382 2.528 1.00 . A A . 6 LYS C 1 1
12 27252 1 1 7 LYS CA C -9.245 -0.789 2.610 1.00 . A A . 6 LYS CA 1 1
12 27253 1 1 7 LYS CB C -8.810 -1.752 1.503 1.00 . A A . 6 LYS CB 1 1
12 27254 1 1 7 LYS CD C -10.040 -1.601 -0.694 1.00 . A A . 6 LYS CD 1 1
12 27255 1 1 7 LYS CE C -9.816 -1.351 -2.185 1.00 . A A . 6 LYS CE 1 1
12 27256 1 1 7 LYS CG C -8.866 -1.074 0.134 1.00 . A A . 6 LYS CG 1 1
12 27257 1 1 7 LYS H H -9.250 -2.319 4.096 1.00 . A A . 6 LYS H 1 1
12 27258 1 1 7 LYS HA H -8.646 0.116 2.509 1.00 . A A . 6 LYS HA 1 1
12 27259 1 1 7 LYS HB2 H -7.789 -2.081 1.697 1.00 . A A . 6 LYS HB2 1 1
12 27260 1 1 7 LYS HB3 H -9.476 -2.616 1.500 1.00 . A A . 6 LYS HB3 1 1
12 27261 1 1 7 LYS HD2 H -10.143 -2.673 -0.524 1.00 . A A . 6 LYS HD2 1 1
12 27262 1 1 7 LYS HD3 H -10.953 -1.095 -0.380 1.00 . A A . 6 LYS HD3 1 1
12 27263 1 1 7 LYS HE2 H -10.678 -0.824 -2.595 1.00 . A A . 6 LYS HE2 1 1
12 27264 1 1 7 LYS HE3 H -8.925 -0.738 -2.318 1.00 . A A . 6 LYS HE3 1 1
12 27265 1 1 7 LYS HG2 H -8.982 0.001 0.273 1.00 . A A . 6 LYS HG2 1 1
12 27266 1 1 7 LYS HG3 H -7.936 -1.272 -0.400 1.00 . A A . 6 LYS HG3 1 1
12 27267 1 1 7 LYS HZ1 H -10.466 -3.202 -2.787 1.00 . A A . 6 LYS HZ1 1 1
12 27268 1 1 7 LYS HZ2 H -9.494 -2.448 -3.886 1.00 . A A . 6 LYS HZ2 1 1
12 27269 1 1 7 LYS HZ3 H -8.839 -3.122 -2.530 1.00 . A A . 6 LYS HZ3 1 1
12 27270 1 1 7 LYS N N -8.976 -1.363 3.919 1.00 . A A . 6 LYS N 1 1
12 27271 1 1 7 LYS NZ N -9.640 -2.633 -2.904 1.00 . A A . 6 LYS NZ 1 1
12 27272 1 1 7 LYS O O -11.033 0.746 2.154 1.00 . A A . 6 LYS O 1 1
12 27273 1 1 8 SER C C -13.377 -0.002 3.883 1.00 . A A . 7 SER C 1 1
12 27274 1 1 8 SER CA C -13.011 -1.078 2.857 1.00 . A A . 7 SER CA 1 1
12 27275 1 1 8 SER CB C -13.795 -2.362 3.131 1.00 . A A . 7 SER CB 1 1
12 27276 1 1 8 SER H H -11.246 -2.229 3.184 1.00 . A A . 7 SER H 1 1
12 27277 1 1 8 SER HA H -13.276 -0.717 1.863 1.00 . A A . 7 SER HA 1 1
12 27278 1 1 8 SER HB2 H -13.797 -2.973 2.228 1.00 . A A . 7 SER HB2 1 1
12 27279 1 1 8 SER HB3 H -13.308 -2.908 3.939 1.00 . A A . 7 SER HB3 1 1
12 27280 1 1 8 SER HG H -15.598 -2.923 3.668 1.00 . A A . 7 SER HG 1 1
12 27281 1 1 8 SER N N -11.578 -1.323 2.885 1.00 . A A . 7 SER N 1 1
12 27282 1 1 8 SER O O -14.500 0.499 3.886 1.00 . A A . 7 SER O 1 1
12 27283 1 1 8 SER OG O -15.144 -2.093 3.506 1.00 . A A . 7 SER OG 1 1
12 27284 1 1 9 GLU C C -12.857 2.694 5.115 1.00 . A A . 8 GLU C 1 1
12 27285 1 1 9 GLU CA C -12.614 1.326 5.755 1.00 . A A . 8 GLU CA 1 1
12 27286 1 1 9 GLU CB C -11.429 1.374 6.721 1.00 . A A . 8 GLU CB 1 1
12 27287 1 1 9 GLU CD C -12.449 1.989 8.943 1.00 . A A . 8 GLU CD 1 1
12 27288 1 1 9 GLU CG C -11.614 2.481 7.760 1.00 . A A . 8 GLU CG 1 1
12 27289 1 1 9 GLU H H -11.507 -0.134 4.664 1.00 . A A . 8 GLU H 1 1
12 27290 1 1 9 GLU HA H -13.502 1.051 6.323 1.00 . A A . 8 GLU HA 1 1
12 27291 1 1 9 GLU HB2 H -11.348 0.415 7.233 1.00 . A A . 8 GLU HB2 1 1
12 27292 1 1 9 GLU HB3 H -10.516 1.562 6.157 1.00 . A A . 8 GLU HB3 1 1
12 27293 1 1 9 GLU HE2 H -12.589 2.060 10.819 1.00 . A A . 8 GLU HE2 1 1
12 27294 1 1 9 GLU HG2 H -10.636 2.800 8.120 1.00 . A A . 8 GLU HG2 1 1
12 27295 1 1 9 GLU HG3 H -12.118 3.328 7.294 1.00 . A A . 8 GLU HG3 1 1
12 27296 1 1 9 GLU N N -12.407 0.319 4.726 1.00 . A A . 8 GLU N 1 1
12 27297 1 1 9 GLU O O -13.925 3.282 5.285 1.00 . A A . 8 GLU O 1 1
12 27298 1 1 9 GLU OE1 O -13.433 1.262 8.748 1.00 . A A . 8 GLU OE1 1 1
12 27299 1 1 9 GLU OE2 O -12.042 2.388 10.102 1.00 . A A . 8 GLU OE2 1 1
12 27300 1 1 10 TYR C C -11.835 4.295 2.211 1.00 . A A . 9 TYR C 1 1
12 27301 1 1 10 TYR CA C -11.939 4.451 3.729 1.00 . A A . 9 TYR CA 1 1
12 27302 1 1 10 TYR CB C -10.746 5.269 4.228 1.00 . A A . 9 TYR CB 1 1
12 27303 1 1 10 TYR CD1 C -9.318 3.638 5.515 1.00 . A A . 9 TYR CD1 1 1
12 27304 1 1 10 TYR CD2 C -8.457 4.528 3.471 1.00 . A A . 9 TYR CD2 1 1
12 27305 1 1 10 TYR CE1 C -8.112 2.868 5.688 1.00 . A A . 9 TYR CE1 1 1
12 27306 1 1 10 TYR CE2 C -7.252 3.760 3.643 1.00 . A A . 9 TYR CE2 1 1
12 27307 1 1 10 TYR CG C -9.466 4.452 4.411 1.00 . A A . 9 TYR CG 1 1
12 27308 1 1 10 TYR CZ C -7.139 2.968 4.744 1.00 . A A . 9 TYR CZ 1 1
12 27309 1 1 10 TYR H H -10.998 2.626 4.300 1.00 . A A . 9 TYR H 1 1
12 27310 1 1 10 TYR HA H -12.877 4.943 3.986 1.00 . A A . 9 TYR HA 1 1
12 27311 1 1 10 TYR HB2 H -10.548 6.066 3.511 1.00 . A A . 9 TYR HB2 1 1
12 27312 1 1 10 TYR HB3 H -11.010 5.717 5.186 1.00 . A A . 9 TYR HB3 1 1
12 27313 1 1 10 TYR HD1 H -10.107 3.577 6.250 1.00 . A A . 9 TYR HD1 1 1
12 27314 1 1 10 TYR HD2 H -8.573 5.165 2.606 1.00 . A A . 9 TYR HD2 1 1
12 27315 1 1 10 TYR HE1 H -7.985 2.228 6.549 1.00 . A A . 9 TYR HE1 1 1
12 27316 1 1 10 TYR HE2 H -6.456 3.812 2.915 1.00 . A A . 9 TYR HE2 1 1
12 27317 1 1 10 TYR HH H -6.005 1.712 5.707 1.00 . A A . 9 TYR HH 1 1
12 27318 1 1 10 TYR N N -11.849 3.163 4.395 1.00 . A A . 9 TYR N 1 1
12 27319 1 1 10 TYR O O -11.468 3.228 1.718 1.00 . A A . 9 TYR O 1 1
12 27320 1 1 10 TYR OH O -6.001 2.242 4.906 1.00 . A A . 9 TYR OH 1 1
12 27321 1 1 11 PRO C C -10.674 5.469 -0.456 1.00 . A A . 10 PRO C 1 1
12 27322 1 1 11 PRO CA C -12.120 5.392 0.041 1.00 . A A . 10 PRO CA 1 1
12 27323 1 1 11 PRO CB C -12.958 6.585 -0.386 1.00 . A A . 10 PRO CB 1 1
12 27324 1 1 11 PRO CD C -12.611 6.678 2.043 1.00 . A A . 10 PRO CD 1 1
12 27325 1 1 11 PRO CG C -13.064 7.483 0.836 1.00 . A A . 10 PRO CG 1 1
12 27326 1 1 11 PRO HA H -12.571 4.478 -0.344 1.00 . A A . 10 PRO HA 1 1
12 27327 1 1 11 PRO HB2 H -12.507 7.108 -1.230 1.00 . A A . 10 PRO HB2 1 1
12 27328 1 1 11 PRO HB3 H -13.958 6.232 -0.641 1.00 . A A . 10 PRO HB3 1 1
12 27329 1 1 11 PRO HD2 H -11.804 7.187 2.571 1.00 . A A . 10 PRO HD2 1 1
12 27330 1 1 11 PRO HD3 H -13.454 6.508 2.713 1.00 . A A . 10 PRO HD3 1 1
12 27331 1 1 11 PRO HG2 H -12.372 8.314 0.704 1.00 . A A . 10 PRO HG2 1 1
12 27332 1 1 11 PRO HG3 H -14.084 7.846 0.968 1.00 . A A . 10 PRO HG3 1 1
12 27333 1 1 11 PRO N N -12.173 5.399 1.494 1.00 . A A . 10 PRO N 1 1
12 27334 1 1 11 PRO O O -9.739 5.462 0.342 1.00 . A A . 10 PRO O 1 1
12 27335 1 1 12 PHE C C -8.495 6.894 -1.960 1.00 . A A . 11 PHE C 1 1
12 27336 1 1 12 PHE CA C -9.223 5.616 -2.384 1.00 . A A . 11 PHE CA 1 1
12 27337 1 1 12 PHE CB C -9.435 5.643 -3.899 1.00 . A A . 11 PHE CB 1 1
12 27338 1 1 12 PHE CD1 C -7.871 7.335 -4.879 1.00 . A A . 11 PHE CD1 1 1
12 27339 1 1 12 PHE CD2 C -7.394 5.054 -5.222 1.00 . A A . 11 PHE CD2 1 1
12 27340 1 1 12 PHE CE1 C -6.713 7.690 -5.619 1.00 . A A . 11 PHE CE1 1 1
12 27341 1 1 12 PHE CE2 C -6.234 5.409 -5.961 1.00 . A A . 11 PHE CE2 1 1
12 27342 1 1 12 PHE CG C -8.186 6.025 -4.697 1.00 . A A . 11 PHE CG 1 1
12 27343 1 1 12 PHE CZ C -5.918 6.719 -6.145 1.00 . A A . 11 PHE CZ 1 1
12 27344 1 1 12 PHE H H -11.353 5.539 -2.368 1.00 . A A . 11 PHE H 1 1
12 27345 1 1 12 PHE HA H -8.630 4.746 -2.100 1.00 . A A . 11 PHE HA 1 1
12 27346 1 1 12 PHE HB2 H -9.761 4.654 -4.220 1.00 . A A . 11 PHE HB2 1 1
12 27347 1 1 12 PHE HB3 H -10.223 6.362 -4.126 1.00 . A A . 11 PHE HB3 1 1
12 27348 1 1 12 PHE HD1 H -8.502 8.106 -4.460 1.00 . A A . 11 PHE HD1 1 1
12 27349 1 1 12 PHE HD2 H -7.645 4.014 -5.078 1.00 . A A . 11 PHE HD2 1 1
12 27350 1 1 12 PHE HE1 H -6.462 8.731 -5.764 1.00 . A A . 11 PHE HE1 1 1
12 27351 1 1 12 PHE HE2 H -5.602 4.638 -6.378 1.00 . A A . 11 PHE HE2 1 1
12 27352 1 1 12 PHE HZ H -5.037 6.989 -6.708 1.00 . A A . 11 PHE HZ 1 1
12 27353 1 1 12 PHE N N -10.538 5.539 -1.771 1.00 . A A . 11 PHE N 1 1
12 27354 1 1 12 PHE O O -7.404 6.833 -1.395 1.00 . A A . 11 PHE O 1 1
12 27355 1 1 13 GLU C C -7.906 9.252 -0.522 1.00 . A A . 12 GLU C 1 1
12 27356 1 1 13 GLU CA C -8.554 9.312 -1.907 1.00 . A A . 12 GLU CA 1 1
12 27357 1 1 13 GLU CB C -9.610 10.416 -1.971 1.00 . A A . 12 GLU CB 1 1
12 27358 1 1 13 GLU CD C -10.747 12.093 -3.473 1.00 . A A . 12 GLU CD 1 1
12 27359 1 1 13 GLU CG C -9.550 11.153 -3.310 1.00 . A A . 12 GLU CG 1 1
12 27360 1 1 13 GLU H H -10.023 7.996 -2.716 1.00 . A A . 12 GLU H 1 1
12 27361 1 1 13 GLU HA H -7.779 9.542 -2.638 1.00 . A A . 12 GLU HA 1 1
12 27362 1 1 13 GLU HB2 H -10.598 9.972 -1.852 1.00 . A A . 12 GLU HB2 1 1
12 27363 1 1 13 GLU HB3 H -9.432 11.127 -1.164 1.00 . A A . 12 GLU HB3 1 1
12 27364 1 1 13 GLU HE2 H -12.024 12.702 -4.713 1.00 . A A . 12 GLU HE2 1 1
12 27365 1 1 13 GLU HG2 H -8.629 11.735 -3.357 1.00 . A A . 12 GLU HG2 1 1
12 27366 1 1 13 GLU HG3 H -9.555 10.424 -4.120 1.00 . A A . 12 GLU HG3 1 1
12 27367 1 1 13 GLU N N -9.127 8.021 -2.250 1.00 . A A . 12 GLU N 1 1
12 27368 1 1 13 GLU O O -6.936 9.959 -0.256 1.00 . A A . 12 GLU O 1 1
12 27369 1 1 13 GLU OE1 O -11.136 12.774 -2.512 1.00 . A A . 12 GLU OE1 1 1
12 27370 1 1 13 GLU OE2 O -11.278 12.102 -4.649 1.00 . A A . 12 GLU OE2 1 1
12 27371 1 1 14 LYS C C -6.637 7.473 1.628 1.00 . A A . 13 LYS C 1 1
12 27372 1 1 14 LYS CA C -7.960 8.241 1.674 1.00 . A A . 13 LYS CA 1 1
12 27373 1 1 14 LYS CB C -9.015 7.593 2.573 1.00 . A A . 13 LYS CB 1 1
12 27374 1 1 14 LYS CD C -9.078 9.638 4.048 1.00 . A A . 13 LYS CD 1 1
12 27375 1 1 14 LYS CE C -8.889 10.959 3.298 1.00 . A A . 13 LYS CE 1 1
12 27376 1 1 14 LYS CG C -9.908 8.654 3.223 1.00 . A A . 13 LYS CG 1 1
12 27377 1 1 14 LYS H H -9.267 7.853 0.037 1.00 . A A . 13 LYS H 1 1
12 27378 1 1 14 LYS HA H -7.753 9.232 2.077 1.00 . A A . 13 LYS HA 1 1
12 27379 1 1 14 LYS HB2 H -9.633 6.926 1.973 1.00 . A A . 13 LYS HB2 1 1
12 27380 1 1 14 LYS HB3 H -8.515 7.021 3.354 1.00 . A A . 13 LYS HB3 1 1
12 27381 1 1 14 LYS HD2 H -9.589 9.834 4.991 1.00 . A A . 13 LYS HD2 1 1
12 27382 1 1 14 LYS HD3 H -8.100 9.200 4.249 1.00 . A A . 13 LYS HD3 1 1
12 27383 1 1 14 LYS HE2 H -8.969 10.779 2.226 1.00 . A A . 13 LYS HE2 1 1
12 27384 1 1 14 LYS HE3 H -9.667 11.660 3.602 1.00 . A A . 13 LYS HE3 1 1
12 27385 1 1 14 LYS HG2 H -10.438 9.200 2.443 1.00 . A A . 13 LYS HG2 1 1
12 27386 1 1 14 LYS HG3 H -10.629 8.161 3.876 1.00 . A A . 13 LYS HG3 1 1
12 27387 1 1 14 LYS HZ1 H -6.839 10.895 3.314 1.00 . A A . 13 LYS HZ1 1 1
12 27388 1 1 14 LYS HZ2 H -7.456 12.410 3.096 1.00 . A A . 13 LYS HZ2 1 1
12 27389 1 1 14 LYS HZ3 H -7.487 11.713 4.592 1.00 . A A . 13 LYS HZ3 1 1
12 27390 1 1 14 LYS N N -8.470 8.402 0.324 1.00 . A A . 13 LYS N 1 1
12 27391 1 1 14 LYS NZ N -7.562 11.540 3.599 1.00 . A A . 13 LYS NZ 1 1
12 27392 1 1 14 LYS O O -5.643 7.904 2.211 1.00 . A A . 13 LYS O 1 1
12 27393 1 1 15 ARG C C -4.326 6.328 0.212 1.00 . A A . 14 ARG C 1 1
12 27394 1 1 15 ARG CA C -5.483 5.516 0.798 1.00 . A A . 14 ARG CA 1 1
12 27395 1 1 15 ARG CB C -5.755 4.308 -0.101 1.00 . A A . 14 ARG CB 1 1
12 27396 1 1 15 ARG CD C -6.495 2.222 1.108 1.00 . A A . 14 ARG CD 1 1
12 27397 1 1 15 ARG CG C -6.953 3.504 0.410 1.00 . A A . 14 ARG CG 1 1
12 27398 1 1 15 ARG CZ C -5.960 -0.112 0.388 1.00 . A A . 14 ARG CZ 1 1
12 27399 1 1 15 ARG H H -7.520 6.054 0.475 1.00 . A A . 14 ARG H 1 1
12 27400 1 1 15 ARG HA H -5.201 5.160 1.789 1.00 . A A . 14 ARG HA 1 1
12 27401 1 1 15 ARG HB2 H -5.964 4.657 -1.113 1.00 . A A . 14 ARG HB2 1 1
12 27402 1 1 15 ARG HB3 H -4.874 3.667 -0.113 1.00 . A A . 14 ARG HB3 1 1
12 27403 1 1 15 ARG HD2 H -5.621 2.436 1.723 1.00 . A A . 14 ARG HD2 1 1
12 27404 1 1 15 ARG HD3 H -7.298 1.849 1.744 1.00 . A A . 14 ARG HD3 1 1
12 27405 1 1 15 ARG HE H -6.048 1.501 -0.855 1.00 . A A . 14 ARG HE 1 1
12 27406 1 1 15 ARG HG2 H -7.515 4.113 1.117 1.00 . A A . 14 ARG HG2 1 1
12 27407 1 1 15 ARG HG3 H -7.592 3.242 -0.433 1.00 . A A . 14 ARG HG3 1 1
12 27408 1 1 15 ARG HH11 H -6.322 0.080 2.397 1.00 . A A . 14 ARG HH11 1 1
12 27409 1 1 15 ARG HH12 H -5.943 -1.541 1.856 1.00 . A A . 14 ARG HH12 1 1
12 27410 1 1 15 ARG HH21 H -5.560 -0.602 -1.537 1.00 . A A . 14 ARG HH21 1 1
12 27411 1 1 15 ARG HH22 H -5.510 -1.923 -0.389 1.00 . A A . 14 ARG HH22 1 1
12 27412 1 1 15 ARG N N -6.667 6.348 0.928 1.00 . A A . 14 ARG N 1 1
12 27413 1 1 15 ARG NE N -6.148 1.194 0.102 1.00 . A A . 14 ARG NE 1 1
12 27414 1 1 15 ARG NH1 N -6.085 -0.562 1.654 1.00 . A A . 14 ARG NH1 1 1
12 27415 1 1 15 ARG NH2 N -5.652 -0.944 -0.591 1.00 . A A . 14 ARG NH2 1 1
12 27416 1 1 15 ARG O O -3.283 6.477 0.849 1.00 . A A . 14 ARG O 1 1
12 27417 1 1 16 LYS C C -2.900 8.592 -0.672 1.00 . A A . 15 LYS C 1 1
12 27418 1 1 16 LYS CA C -3.536 7.624 -1.671 1.00 . A A . 15 LYS CA 1 1
12 27419 1 1 16 LYS CB C -4.130 8.312 -2.902 1.00 . A A . 15 LYS CB 1 1
12 27420 1 1 16 LYS CD C -5.368 10.340 -3.744 1.00 . A A . 15 LYS CD 1 1
12 27421 1 1 16 LYS CE C -5.691 11.812 -3.475 1.00 . A A . 15 LYS CE 1 1
12 27422 1 1 16 LYS CG C -4.633 9.714 -2.557 1.00 . A A . 15 LYS CG 1 1
12 27423 1 1 16 LYS H H -5.430 6.669 -1.457 1.00 . A A . 15 LYS H 1 1
12 27424 1 1 16 LYS HA H -2.756 6.948 -2.020 1.00 . A A . 15 LYS HA 1 1
12 27425 1 1 16 LYS HB2 H -3.363 8.387 -3.673 1.00 . A A . 15 LYS HB2 1 1
12 27426 1 1 16 LYS HB3 H -4.963 7.716 -3.276 1.00 . A A . 15 LYS HB3 1 1
12 27427 1 1 16 LYS HD2 H -4.739 10.270 -4.631 1.00 . A A . 15 LYS HD2 1 1
12 27428 1 1 16 LYS HD3 H -6.298 9.797 -3.914 1.00 . A A . 15 LYS HD3 1 1
12 27429 1 1 16 LYS HE2 H -6.523 11.876 -2.773 1.00 . A A . 15 LYS HE2 1 1
12 27430 1 1 16 LYS HE3 H -4.817 12.298 -3.040 1.00 . A A . 15 LYS HE3 1 1
12 27431 1 1 16 LYS HG2 H -5.314 9.650 -1.709 1.00 . A A . 15 LYS HG2 1 1
12 27432 1 1 16 LYS HG3 H -3.782 10.343 -2.293 1.00 . A A . 15 LYS HG3 1 1
12 27433 1 1 16 LYS HZ1 H -6.870 12.055 -5.135 1.00 . A A . 15 LYS HZ1 1 1
12 27434 1 1 16 LYS HZ2 H -6.267 13.468 -4.534 1.00 . A A . 15 LYS HZ2 1 1
12 27435 1 1 16 LYS HZ3 H -5.287 12.447 -5.382 1.00 . A A . 15 LYS HZ3 1 1
12 27436 1 1 16 LYS N N -4.548 6.831 -0.993 1.00 . A A . 15 LYS N 1 1
12 27437 1 1 16 LYS NZ N -6.058 12.500 -4.732 1.00 . A A . 15 LYS NZ 1 1
12 27438 1 1 16 LYS O O -1.684 8.778 -0.670 1.00 . A A . 15 LYS O 1 1
12 27439 1 1 17 ALA C C -2.317 9.426 2.105 1.00 . A A . 16 ALA C 1 1
12 27440 1 1 17 ALA CA C -3.288 10.132 1.154 1.00 . A A . 16 ALA CA 1 1
12 27441 1 1 17 ALA CB C -4.490 10.729 1.887 1.00 . A A . 16 ALA CB 1 1
12 27442 1 1 17 ALA H H -4.740 8.986 0.092 1.00 . A A . 16 ALA H 1 1
12 27443 1 1 17 ALA HA H -2.754 10.940 0.654 1.00 . A A . 16 ALA HA 1 1
12 27444 1 1 17 ALA HB1 H -4.141 11.452 2.624 1.00 . A A . 16 ALA HB1 1 1
12 27445 1 1 17 ALA HB2 H -5.142 11.227 1.169 1.00 . A A . 16 ALA HB2 1 1
12 27446 1 1 17 ALA HB3 H -5.042 9.935 2.389 1.00 . A A . 16 ALA HB3 1 1
12 27447 1 1 17 ALA N N -3.752 9.185 0.152 1.00 . A A . 16 ALA N 1 1
12 27448 1 1 17 ALA O O -1.247 9.953 2.406 1.00 . A A . 16 ALA O 1 1
12 27449 1 1 18 GLU C C -0.578 7.097 2.792 1.00 . A A . 17 GLU C 1 1
12 27450 1 1 18 GLU CA C -1.906 7.465 3.457 1.00 . A A . 17 GLU CA 1 1
12 27451 1 1 18 GLU CB C -2.649 6.214 3.927 1.00 . A A . 17 GLU CB 1 1
12 27452 1 1 18 GLU CD C -1.611 5.923 6.207 1.00 . A A . 17 GLU CD 1 1
12 27453 1 1 18 GLU CG C -1.750 5.336 4.801 1.00 . A A . 17 GLU CG 1 1
12 27454 1 1 18 GLU H H -3.617 7.875 2.254 1.00 . A A . 17 GLU H 1 1
12 27455 1 1 18 GLU HA H -1.692 8.080 4.331 1.00 . A A . 17 GLU HA 1 1
12 27456 1 1 18 GLU HB2 H -3.523 6.514 4.504 1.00 . A A . 17 GLU HB2 1 1
12 27457 1 1 18 GLU HB3 H -2.968 5.640 3.056 1.00 . A A . 17 GLU HB3 1 1
12 27458 1 1 18 GLU HE2 H -0.875 5.597 7.907 1.00 . A A . 17 GLU HE2 1 1
12 27459 1 1 18 GLU HG2 H -2.182 4.338 4.870 1.00 . A A . 17 GLU HG2 1 1
12 27460 1 1 18 GLU HG3 H -0.763 5.268 4.343 1.00 . A A . 17 GLU HG3 1 1
12 27461 1 1 18 GLU N N -2.725 8.247 2.547 1.00 . A A . 17 GLU N 1 1
12 27462 1 1 18 GLU O O 0.464 7.080 3.445 1.00 . A A . 17 GLU O 1 1
12 27463 1 1 18 GLU OE1 O -2.125 7.019 6.476 1.00 . A A . 17 GLU OE1 1 1
12 27464 1 1 18 GLU OE2 O -0.941 5.198 7.036 1.00 . A A . 17 GLU OE2 1 1
12 27465 1 1 19 SER C C 1.360 7.688 0.442 1.00 . A A . 18 SER C 1 1
12 27466 1 1 19 SER CA C 0.522 6.443 0.740 1.00 . A A . 18 SER CA 1 1
12 27467 1 1 19 SER CB C 0.142 5.736 -0.562 1.00 . A A . 18 SER CB 1 1
12 27468 1 1 19 SER H H -1.551 6.845 1.027 1.00 . A A . 18 SER H 1 1
12 27469 1 1 19 SER HA H 1.118 5.758 1.343 1.00 . A A . 18 SER HA 1 1
12 27470 1 1 19 SER HB2 H 0.879 4.960 -0.771 1.00 . A A . 18 SER HB2 1 1
12 27471 1 1 19 SER HB3 H -0.841 5.280 -0.442 1.00 . A A . 18 SER HB3 1 1
12 27472 1 1 19 SER HG H -0.143 6.154 -2.459 1.00 . A A . 18 SER HG 1 1
12 27473 1 1 19 SER N N -0.659 6.810 1.500 1.00 . A A . 18 SER N 1 1
12 27474 1 1 19 SER O O 2.578 7.599 0.288 1.00 . A A . 18 SER O 1 1
12 27475 1 1 19 SER OG O 0.098 6.637 -1.666 1.00 . A A . 18 SER OG 1 1
12 27476 1 1 20 GLU C C 2.366 10.391 1.187 1.00 . A A . 19 GLU C 1 1
12 27477 1 1 20 GLU CA C 1.342 10.081 0.092 1.00 . A A . 19 GLU CA 1 1
12 27478 1 1 20 GLU CB C 0.327 11.219 -0.048 1.00 . A A . 19 GLU CB 1 1
12 27479 1 1 20 GLU CD C 0.337 12.080 -2.417 1.00 . A A . 19 GLU CD 1 1
12 27480 1 1 20 GLU CG C -0.367 11.168 -1.409 1.00 . A A . 19 GLU CG 1 1
12 27481 1 1 20 GLU H H -0.325 8.820 0.508 1.00 . A A . 19 GLU H 1 1
12 27482 1 1 20 GLU HA H 1.872 9.982 -0.855 1.00 . A A . 19 GLU HA 1 1
12 27483 1 1 20 GLU HB2 H -0.422 11.127 0.738 1.00 . A A . 19 GLU HB2 1 1
12 27484 1 1 20 GLU HB3 H 0.845 12.173 0.054 1.00 . A A . 19 GLU HB3 1 1
12 27485 1 1 20 GLU HE2 H 1.010 12.145 -4.172 1.00 . A A . 19 GLU HE2 1 1
12 27486 1 1 20 GLU HG2 H -0.351 10.144 -1.782 1.00 . A A . 19 GLU HG2 1 1
12 27487 1 1 20 GLU HG3 H -1.401 11.492 -1.296 1.00 . A A . 19 GLU HG3 1 1
12 27488 1 1 20 GLU N N 0.676 8.821 0.369 1.00 . A A . 19 GLU N 1 1
12 27489 1 1 20 GLU O O 3.348 11.091 0.942 1.00 . A A . 19 GLU O 1 1
12 27490 1 1 20 GLU OE1 O 0.641 13.239 -2.097 1.00 . A A . 19 GLU OE1 1 1
12 27491 1 1 20 GLU OE2 O 0.567 11.545 -3.567 1.00 . A A . 19 GLU OE2 1 1
12 27492 1 1 21 ARG C C 3.927 8.872 3.670 1.00 . A A . 20 ARG C 1 1
12 27493 1 1 21 ARG CA C 2.988 10.068 3.501 1.00 . A A . 20 ARG CA 1 1
12 27494 1 1 21 ARG CB C 2.193 10.272 4.793 1.00 . A A . 20 ARG CB 1 1
12 27495 1 1 21 ARG CD C 0.311 11.688 5.694 1.00 . A A . 20 ARG CD 1 1
12 27496 1 1 21 ARG CG C 0.817 10.873 4.502 1.00 . A A . 20 ARG CG 1 1
12 27497 1 1 21 ARG CZ C -1.203 11.299 7.644 1.00 . A A . 20 ARG CZ 1 1
12 27498 1 1 21 ARG H H 1.273 9.293 2.498 1.00 . A A . 20 ARG H 1 1
12 27499 1 1 21 ARG HA H 3.582 10.961 3.310 1.00 . A A . 20 ARG HA 1 1
12 27500 1 1 21 ARG HB2 H 2.064 9.309 5.287 1.00 . A A . 20 ARG HB2 1 1
12 27501 1 1 21 ARG HB3 H 2.745 10.946 5.448 1.00 . A A . 20 ARG HB3 1 1
12 27502 1 1 21 ARG HD2 H 1.157 11.986 6.314 1.00 . A A . 20 ARG HD2 1 1
12 27503 1 1 21 ARG HD3 H -0.200 12.580 5.333 1.00 . A A . 20 ARG HD3 1 1
12 27504 1 1 21 ARG HE H -0.844 9.948 6.163 1.00 . A A . 20 ARG HE 1 1
12 27505 1 1 21 ARG HG2 H 0.889 11.524 3.631 1.00 . A A . 20 ARG HG2 1 1
12 27506 1 1 21 ARG HG3 H 0.112 10.068 4.296 1.00 . A A . 20 ARG HG3 1 1
12 27507 1 1 21 ARG HH11 H -0.309 13.146 7.636 1.00 . A A . 20 ARG HH11 1 1
12 27508 1 1 21 ARG HH12 H -1.377 12.838 8.988 1.00 . A A . 20 ARG HH12 1 1
12 27509 1 1 21 ARG HH21 H -2.221 9.569 7.918 1.00 . A A . 20 ARG HH21 1 1
12 27510 1 1 21 ARG HH22 H -2.464 10.796 9.142 1.00 . A A . 20 ARG HH22 1 1
12 27511 1 1 21 ARG N N 2.101 9.857 2.369 1.00 . A A . 20 ARG N 1 1
12 27512 1 1 21 ARG NE N -0.628 10.875 6.500 1.00 . A A . 20 ARG NE 1 1
12 27513 1 1 21 ARG NH1 N -0.941 12.532 8.130 1.00 . A A . 20 ARG NH1 1 1
12 27514 1 1 21 ARG NH2 N -2.028 10.490 8.285 1.00 . A A . 20 ARG NH2 1 1
12 27515 1 1 21 ARG O O 5.124 9.045 3.890 1.00 . A A . 20 ARG O 1 1
12 27516 1 1 22 ILE C C 5.289 6.487 2.716 1.00 . A A . 21 ILE C 1 1
12 27517 1 1 22 ILE CA C 4.118 6.462 3.701 1.00 . A A . 21 ILE CA 1 1
12 27518 1 1 22 ILE CB C 3.211 5.238 3.546 1.00 . A A . 21 ILE CB 1 1
12 27519 1 1 22 ILE CD1 C 1.593 3.693 4.710 1.00 . A A . 21 ILE CD1 1 1
12 27520 1 1 22 ILE CG1 C 2.541 4.882 4.874 1.00 . A A . 21 ILE CG1 1 1
12 27521 1 1 22 ILE CG2 C 3.983 4.055 2.960 1.00 . A A . 21 ILE CG2 1 1
12 27522 1 1 22 ILE H H 2.356 7.618 3.379 1.00 . A A . 21 ILE H 1 1
12 27523 1 1 22 ILE HA H 4.533 6.436 4.708 1.00 . A A . 21 ILE HA 1 1
12 27524 1 1 22 ILE HB H 2.423 5.497 2.840 1.00 . A A . 21 ILE HB 1 1
12 27525 1 1 22 ILE HD11 H 2.155 2.829 4.357 1.00 . A A . 21 ILE HD11 1 1
12 27526 1 1 22 ILE HD12 H 1.127 3.456 5.666 1.00 . A A . 21 ILE HD12 1 1
12 27527 1 1 22 ILE HD13 H 0.819 3.945 3.984 1.00 . A A . 21 ILE HD13 1 1
12 27528 1 1 22 ILE HG12 H 3.309 4.627 5.605 1.00 . A A . 21 ILE HG12 1 1
12 27529 1 1 22 ILE HG13 H 1.974 5.743 5.229 1.00 . A A . 21 ILE HG13 1 1
12 27530 1 1 22 ILE HG21 H 3.314 3.205 2.823 1.00 . A A . 21 ILE HG21 1 1
12 27531 1 1 22 ILE HG22 H 4.405 4.340 1.996 1.00 . A A . 21 ILE HG22 1 1
12 27532 1 1 22 ILE HG23 H 4.788 3.775 3.640 1.00 . A A . 21 ILE HG23 1 1
12 27533 1 1 22 ILE N N 3.347 7.685 3.562 1.00 . A A . 21 ILE N 1 1
12 27534 1 1 22 ILE O O 6.317 5.857 2.954 1.00 . A A . 21 ILE O 1 1
12 27535 1 1 23 ALA C C 7.117 8.425 1.016 1.00 . A A . 22 ALA C 1 1
12 27536 1 1 23 ALA CA C 6.120 7.339 0.610 1.00 . A A . 22 ALA CA 1 1
12 27537 1 1 23 ALA CB C 5.464 7.625 -0.743 1.00 . A A . 22 ALA CB 1 1
12 27538 1 1 23 ALA H H 4.220 7.714 1.500 1.00 . A A . 22 ALA H 1 1
12 27539 1 1 23 ALA HA H 6.653 6.391 0.540 1.00 . A A . 22 ALA HA 1 1
12 27540 1 1 23 ALA HB1 H 6.235 7.692 -1.511 1.00 . A A . 22 ALA HB1 1 1
12 27541 1 1 23 ALA HB2 H 4.774 6.818 -0.989 1.00 . A A . 22 ALA HB2 1 1
12 27542 1 1 23 ALA HB3 H 4.919 8.567 -0.691 1.00 . A A . 22 ALA HB3 1 1
12 27543 1 1 23 ALA N N 5.092 7.223 1.631 1.00 . A A . 22 ALA N 1 1
12 27544 1 1 23 ALA O O 8.263 8.418 0.572 1.00 . A A . 22 ALA O 1 1
12 27545 1 1 24 ASP C C 8.053 10.067 3.699 1.00 . A A . 23 ASP C 1 1
12 27546 1 1 24 ASP CA C 7.478 10.426 2.327 1.00 . A A . 23 ASP CA 1 1
12 27547 1 1 24 ASP CB C 6.667 11.715 2.477 1.00 . A A . 23 ASP CB 1 1
12 27548 1 1 24 ASP CG C 7.499 12.997 2.557 1.00 . A A . 23 ASP CG 1 1
12 27549 1 1 24 ASP H H 5.686 9.279 2.178 1.00 . A A . 23 ASP H 1 1
12 27550 1 1 24 ASP HA H 8.288 10.587 1.616 1.00 . A A . 23 ASP HA 1 1
12 27551 1 1 24 ASP HB2 H 5.998 11.797 1.620 1.00 . A A . 23 ASP HB2 1 1
12 27552 1 1 24 ASP HB3 H 6.074 11.638 3.389 1.00 . A A . 23 ASP HB3 1 1
12 27553 1 1 24 ASP HD2 H 8.911 13.928 1.731 1.00 . A A . 23 ASP HD2 1 1
12 27554 1 1 24 ASP N N 6.642 9.334 1.855 1.00 . A A . 23 ASP N 1 1
12 27555 1 1 24 ASP O O 8.882 10.799 4.238 1.00 . A A . 23 ASP O 1 1
12 27556 1 1 24 ASP OD1 O 7.288 13.839 3.442 1.00 . A A . 23 ASP OD1 1 1
12 27557 1 1 24 ASP OD2 O 8.408 13.114 1.652 1.00 . A A . 23 ASP OD2 1 1
12 27558 1 1 25 ARG C C 8.959 7.260 5.359 1.00 . A A . 24 ARG C 1 1
12 27559 1 1 25 ARG CA C 8.046 8.479 5.522 1.00 . A A . 24 ARG CA 1 1
12 27560 1 1 25 ARG CB C 6.866 8.107 6.420 1.00 . A A . 24 ARG CB 1 1
12 27561 1 1 25 ARG CD C 5.381 9.085 8.210 1.00 . A A . 24 ARG CD 1 1
12 27562 1 1 25 ARG CG C 6.128 9.357 6.901 1.00 . A A . 24 ARG CG 1 1
12 27563 1 1 25 ARG CZ C 3.631 7.436 8.895 1.00 . A A . 24 ARG CZ 1 1
12 27564 1 1 25 ARG H H 6.907 8.392 3.723 1.00 . A A . 24 ARG H 1 1
12 27565 1 1 25 ARG HA H 8.609 9.283 5.996 1.00 . A A . 24 ARG HA 1 1
12 27566 1 1 25 ARG HB2 H 6.175 7.478 5.859 1.00 . A A . 24 ARG HB2 1 1
12 27567 1 1 25 ARG HB3 H 7.236 7.557 7.285 1.00 . A A . 24 ARG HB3 1 1
12 27568 1 1 25 ARG HD2 H 6.054 8.598 8.916 1.00 . A A . 24 ARG HD2 1 1
12 27569 1 1 25 ARG HD3 H 5.039 10.029 8.634 1.00 . A A . 24 ARG HD3 1 1
12 27570 1 1 25 ARG HE H 3.845 8.195 7.015 1.00 . A A . 24 ARG HE 1 1
12 27571 1 1 25 ARG HG2 H 6.850 10.157 7.063 1.00 . A A . 24 ARG HG2 1 1
12 27572 1 1 25 ARG HG3 H 5.411 9.663 6.139 1.00 . A A . 24 ARG HG3 1 1
12 27573 1 1 25 ARG HH11 H 4.892 7.997 10.412 1.00 . A A . 24 ARG HH11 1 1
12 27574 1 1 25 ARG HH12 H 3.653 6.843 10.855 1.00 . A A . 24 ARG HH12 1 1
12 27575 1 1 25 ARG HH21 H 2.250 6.704 7.606 1.00 . A A . 24 ARG HH21 1 1
12 27576 1 1 25 ARG HH22 H 2.149 6.109 9.250 1.00 . A A . 24 ARG HH22 1 1
12 27577 1 1 25 ARG N N 7.589 8.943 4.223 1.00 . A A . 24 ARG N 1 1
12 27578 1 1 25 ARG NE N 4.216 8.209 7.955 1.00 . A A . 24 ARG NE 1 1
12 27579 1 1 25 ARG NH1 N 4.099 7.425 10.160 1.00 . A A . 24 ARG NH1 1 1
12 27580 1 1 25 ARG NH2 N 2.595 6.692 8.556 1.00 . A A . 24 ARG NH2 1 1
12 27581 1 1 25 ARG O O 10.065 7.234 5.893 1.00 . A A . 24 ARG O 1 1
12 27582 1 1 26 PHE C C 9.446 4.849 2.882 1.00 . A A . 25 PHE C 1 1
12 27583 1 1 26 PHE CA C 9.214 5.064 4.379 1.00 . A A . 25 PHE CA 1 1
12 27584 1 1 26 PHE CB C 8.380 3.905 4.925 1.00 . A A . 25 PHE CB 1 1
12 27585 1 1 26 PHE CD1 C 8.120 4.919 7.201 1.00 . A A . 25 PHE CD1 1 1
12 27586 1 1 26 PHE CD2 C 6.227 3.931 6.206 1.00 . A A . 25 PHE CD2 1 1
12 27587 1 1 26 PHE CE1 C 7.345 5.251 8.342 1.00 . A A . 25 PHE CE1 1 1
12 27588 1 1 26 PHE CE2 C 5.452 4.265 7.347 1.00 . A A . 25 PHE CE2 1 1
12 27589 1 1 26 PHE CG C 7.544 4.265 6.156 1.00 . A A . 25 PHE CG 1 1
12 27590 1 1 26 PHE CZ C 6.028 4.919 8.392 1.00 . A A . 25 PHE CZ 1 1
12 27591 1 1 26 PHE H H 7.541 6.373 4.209 1.00 . A A . 25 PHE H 1 1
12 27592 1 1 26 PHE HA H 10.173 5.115 4.895 1.00 . A A . 25 PHE HA 1 1
12 27593 1 1 26 PHE HB2 H 7.707 3.563 4.139 1.00 . A A . 25 PHE HB2 1 1
12 27594 1 1 26 PHE HB3 H 9.052 3.089 5.190 1.00 . A A . 25 PHE HB3 1 1
12 27595 1 1 26 PHE HD1 H 9.167 5.183 7.162 1.00 . A A . 25 PHE HD1 1 1
12 27596 1 1 26 PHE HD2 H 5.771 3.411 5.376 1.00 . A A . 25 PHE HD2 1 1
12 27597 1 1 26 PHE HE1 H 7.803 5.769 9.172 1.00 . A A . 25 PHE HE1 1 1
12 27598 1 1 26 PHE HE2 H 4.405 4.001 7.386 1.00 . A A . 25 PHE HE2 1 1
12 27599 1 1 26 PHE HZ H 5.439 5.172 9.261 1.00 . A A . 25 PHE HZ 1 1
12 27600 1 1 26 PHE N N 8.459 6.282 4.619 1.00 . A A . 25 PHE N 1 1
12 27601 1 1 26 PHE O O 8.733 4.077 2.244 1.00 . A A . 25 PHE O 1 1
12 27602 1 1 27 PRO C C 11.528 4.142 0.645 1.00 . A A . 26 PRO C 1 1
12 27603 1 1 27 PRO CA C 10.808 5.461 0.941 1.00 . A A . 26 PRO CA 1 1
12 27604 1 1 27 PRO CB C 11.662 6.682 0.648 1.00 . A A . 26 PRO CB 1 1
12 27605 1 1 27 PRO CD C 11.340 6.490 3.075 1.00 . A A . 26 PRO CD 1 1
12 27606 1 1 27 PRO CG C 12.159 7.177 1.995 1.00 . A A . 26 PRO CG 1 1
12 27607 1 1 27 PRO HA H 9.901 5.502 0.337 1.00 . A A . 26 PRO HA 1 1
12 27608 1 1 27 PRO HB2 H 12.489 6.441 -0.020 1.00 . A A . 26 PRO HB2 1 1
12 27609 1 1 27 PRO HB3 H 11.026 7.453 0.212 1.00 . A A . 26 PRO HB3 1 1
12 27610 1 1 27 PRO HD2 H 11.986 5.967 3.781 1.00 . A A . 26 PRO HD2 1 1
12 27611 1 1 27 PRO HD3 H 10.724 7.223 3.596 1.00 . A A . 26 PRO HD3 1 1
12 27612 1 1 27 PRO HG2 H 13.197 6.863 2.107 1.00 . A A . 26 PRO HG2 1 1
12 27613 1 1 27 PRO HG3 H 12.074 8.261 2.071 1.00 . A A . 26 PRO HG3 1 1
12 27614 1 1 27 PRO N N 10.473 5.565 2.352 1.00 . A A . 26 PRO N 1 1
12 27615 1 1 27 PRO O O 11.479 3.643 -0.478 1.00 . A A . 26 PRO O 1 1
12 27616 1 1 28 ASN C C 12.000 1.206 1.945 1.00 . A A . 27 ASN C 1 1
12 27617 1 1 28 ASN CA C 12.907 2.368 1.536 1.00 . A A . 27 ASN CA 1 1
12 27618 1 1 28 ASN CB C 14.139 2.347 2.444 1.00 . A A . 27 ASN CB 1 1
12 27619 1 1 28 ASN CG C 14.927 3.653 2.331 1.00 . A A . 27 ASN CG 1 1
12 27620 1 1 28 ASN H H 12.177 4.084 2.567 1.00 . A A . 27 ASN H 1 1
12 27621 1 1 28 ASN HA H 13.219 2.247 0.498 1.00 . A A . 27 ASN HA 1 1
12 27622 1 1 28 ASN HB2 H 13.819 2.210 3.477 1.00 . A A . 27 ASN HB2 1 1
12 27623 1 1 28 ASN HB3 H 14.783 1.516 2.155 1.00 . A A . 27 ASN HB3 1 1
12 27624 1 1 28 ASN HD21 H 15.272 3.572 4.341 1.00 . A A . 27 ASN HD21 1 1
12 27625 1 1 28 ASN HD22 H 15.958 4.943 3.507 1.00 . A A . 27 ASN HD22 1 1
12 27626 1 1 28 ASN N N 12.179 3.618 1.671 1.00 . A A . 27 ASN N 1 1
12 27627 1 1 28 ASN ND2 N 15.423 4.087 3.485 1.00 . A A . 27 ASN ND2 1 1
12 27628 1 1 28 ASN O O 12.479 0.168 2.400 1.00 . A A . 27 ASN O 1 1
12 27629 1 1 28 ASN OD1 O 15.074 4.229 1.265 1.00 . A A . 27 ASN OD1 1 1
12 27630 1 1 29 ARG C C 8.856 0.069 0.895 1.00 . A A . 28 ARG C 1 1
12 27631 1 1 29 ARG CA C 9.724 0.402 2.110 1.00 . A A . 28 ARG CA 1 1
12 27632 1 1 29 ARG CB C 8.826 0.869 3.258 1.00 . A A . 28 ARG CB 1 1
12 27633 1 1 29 ARG CD C 10.111 -0.596 4.858 1.00 . A A . 28 ARG CD 1 1
12 27634 1 1 29 ARG CG C 9.569 0.810 4.593 1.00 . A A . 28 ARG CG 1 1
12 27635 1 1 29 ARG CZ C 10.311 -0.326 7.336 1.00 . A A . 28 ARG CZ 1 1
12 27636 1 1 29 ARG H H 10.380 2.296 1.385 1.00 . A A . 28 ARG H 1 1
12 27637 1 1 29 ARG HA H 10.256 -0.496 2.424 1.00 . A A . 28 ARG HA 1 1
12 27638 1 1 29 ARG HB2 H 8.511 1.896 3.070 1.00 . A A . 28 ARG HB2 1 1
12 27639 1 1 29 ARG HB3 H 7.948 0.224 3.309 1.00 . A A . 28 ARG HB3 1 1
12 27640 1 1 29 ARG HD2 H 9.629 -1.303 4.183 1.00 . A A . 28 ARG HD2 1 1
12 27641 1 1 29 ARG HD3 H 11.187 -0.609 4.681 1.00 . A A . 28 ARG HD3 1 1
12 27642 1 1 29 ARG HE H 9.264 -1.806 6.405 1.00 . A A . 28 ARG HE 1 1
12 27643 1 1 29 ARG HG2 H 10.401 1.514 4.569 1.00 . A A . 28 ARG HG2 1 1
12 27644 1 1 29 ARG HG3 H 8.883 1.084 5.395 1.00 . A A . 28 ARG HG3 1 1
12 27645 1 1 29 ARG HH11 H 11.313 1.101 6.256 1.00 . A A . 28 ARG HH11 1 1
12 27646 1 1 29 ARG HH12 H 11.430 1.258 7.995 1.00 . A A . 28 ARG HH12 1 1
12 27647 1 1 29 ARG HH21 H 9.426 -1.587 8.651 1.00 . A A . 28 ARG HH21 1 1
12 27648 1 1 29 ARG HH22 H 10.352 -0.278 9.356 1.00 . A A . 28 ARG HH22 1 1
12 27649 1 1 29 ARG N N 10.704 1.419 1.766 1.00 . A A . 28 ARG N 1 1
12 27650 1 1 29 ARG NE N 9.839 -0.989 6.258 1.00 . A A . 28 ARG NE 1 1
12 27651 1 1 29 ARG NH1 N 11.083 0.770 7.182 1.00 . A A . 28 ARG NH1 1 1
12 27652 1 1 29 ARG NH2 N 10.005 -0.766 8.543 1.00 . A A . 28 ARG NH2 1 1
12 27653 1 1 29 ARG O O 9.042 0.637 -0.180 1.00 . A A . 28 ARG O 1 1
12 27654 1 1 30 ILE C C 5.634 -1.506 0.622 1.00 . A A . 29 ILE C 1 1
12 27655 1 1 30 ILE CA C 7.030 -1.268 0.042 1.00 . A A . 29 ILE CA 1 1
12 27656 1 1 30 ILE CB C 7.602 -2.477 -0.699 1.00 . A A . 29 ILE CB 1 1
12 27657 1 1 30 ILE CD1 C 8.943 -1.170 -2.389 1.00 . A A . 29 ILE CD1 1 1
12 27658 1 1 30 ILE CG1 C 9.002 -2.178 -1.239 1.00 . A A . 29 ILE CG1 1 1
12 27659 1 1 30 ILE CG2 C 6.650 -2.945 -1.803 1.00 . A A . 29 ILE CG2 1 1
12 27660 1 1 30 ILE H H 7.830 -1.278 2.017 1.00 . A A . 29 ILE H 1 1
12 27661 1 1 30 ILE HA H 6.955 -0.451 -0.676 1.00 . A A . 29 ILE HA 1 1
12 27662 1 1 30 ILE HB H 7.696 -3.292 0.019 1.00 . A A . 29 ILE HB 1 1
12 27663 1 1 30 ILE HD11 H 8.498 -0.241 -2.033 1.00 . A A . 29 ILE HD11 1 1
12 27664 1 1 30 ILE HD12 H 9.949 -0.970 -2.758 1.00 . A A . 29 ILE HD12 1 1
12 27665 1 1 30 ILE HD13 H 8.336 -1.578 -3.197 1.00 . A A . 29 ILE HD13 1 1
12 27666 1 1 30 ILE HG12 H 9.614 -1.767 -0.436 1.00 . A A . 29 ILE HG12 1 1
12 27667 1 1 30 ILE HG13 H 9.450 -3.104 -1.600 1.00 . A A . 29 ILE HG13 1 1
12 27668 1 1 30 ILE HG21 H 7.057 -3.828 -2.296 1.00 . A A . 29 ILE HG21 1 1
12 27669 1 1 30 ILE HG22 H 5.682 -3.189 -1.366 1.00 . A A . 29 ILE HG22 1 1
12 27670 1 1 30 ILE HG23 H 6.527 -2.148 -2.537 1.00 . A A . 29 ILE HG23 1 1
12 27671 1 1 30 ILE N N 7.926 -0.852 1.106 1.00 . A A . 29 ILE N 1 1
12 27672 1 1 30 ILE O O 5.369 -2.558 1.198 1.00 . A A . 29 ILE O 1 1
12 27673 1 1 31 PRO C C 2.547 -1.498 0.064 1.00 . A A . 30 PRO C 1 1
12 27674 1 1 31 PRO CA C 3.393 -0.571 0.940 1.00 . A A . 30 PRO CA 1 1
12 27675 1 1 31 PRO CB C 2.885 0.862 0.953 1.00 . A A . 30 PRO CB 1 1
12 27676 1 1 31 PRO CD C 5.034 0.779 -0.237 1.00 . A A . 30 PRO CD 1 1
12 27677 1 1 31 PRO CG C 3.810 1.640 0.030 1.00 . A A . 30 PRO CG 1 1
12 27678 1 1 31 PRO HA H 3.392 -0.962 1.958 1.00 . A A . 30 PRO HA 1 1
12 27679 1 1 31 PRO HB2 H 1.847 0.921 0.624 1.00 . A A . 30 PRO HB2 1 1
12 27680 1 1 31 PRO HB3 H 2.992 1.258 1.962 1.00 . A A . 30 PRO HB3 1 1
12 27681 1 1 31 PRO HD2 H 5.183 0.636 -1.307 1.00 . A A . 30 PRO HD2 1 1
12 27682 1 1 31 PRO HD3 H 5.915 1.239 0.211 1.00 . A A . 30 PRO HD3 1 1
12 27683 1 1 31 PRO HG2 H 3.291 1.792 -0.916 1.00 . A A . 30 PRO HG2 1 1
12 27684 1 1 31 PRO HG3 H 4.093 2.594 0.474 1.00 . A A . 30 PRO HG3 1 1
12 27685 1 1 31 PRO N N 4.756 -0.483 0.442 1.00 . A A . 30 PRO N 1 1
12 27686 1 1 31 PRO O O 2.442 -1.289 -1.144 1.00 . A A . 30 PRO O 1 1
12 27687 1 1 32 VAL C C -0.103 -3.775 0.849 1.00 . A A . 31 VAL C 1 1
12 27688 1 1 32 VAL CA C 1.132 -3.458 0.001 1.00 . A A . 31 VAL CA 1 1
12 27689 1 1 32 VAL CB C 1.949 -4.702 -0.352 1.00 . A A . 31 VAL CB 1 1
12 27690 1 1 32 VAL CG1 C 3.401 -4.334 -0.662 1.00 . A A . 31 VAL CG1 1 1
12 27691 1 1 32 VAL CG2 C 1.876 -5.743 0.767 1.00 . A A . 31 VAL CG2 1 1
12 27692 1 1 32 VAL H H 2.097 -2.609 1.702 1.00 . A A . 31 VAL H 1 1
12 27693 1 1 32 VAL HA H 0.795 -3.002 -0.930 1.00 . A A . 31 VAL HA 1 1
12 27694 1 1 32 VAL HB H 1.516 -5.144 -1.250 1.00 . A A . 31 VAL HB 1 1
12 27695 1 1 32 VAL HG11 H 3.961 -5.227 -0.939 1.00 . A A . 31 VAL HG11 1 1
12 27696 1 1 32 VAL HG12 H 3.426 -3.623 -1.487 1.00 . A A . 31 VAL HG12 1 1
12 27697 1 1 32 VAL HG13 H 3.857 -3.884 0.220 1.00 . A A . 31 VAL HG13 1 1
12 27698 1 1 32 VAL HG21 H 0.834 -6.016 0.940 1.00 . A A . 31 VAL HG21 1 1
12 27699 1 1 32 VAL HG22 H 2.439 -6.633 0.486 1.00 . A A . 31 VAL HG22 1 1
12 27700 1 1 32 VAL HG23 H 2.298 -5.323 1.680 1.00 . A A . 31 VAL HG23 1 1
12 27701 1 1 32 VAL N N 1.966 -2.499 0.707 1.00 . A A . 31 VAL N 1 1
12 27702 1 1 32 VAL O O -0.202 -3.338 1.993 1.00 . A A . 31 VAL O 1 1
12 27703 1 1 33 ILE C C -2.547 -6.379 0.638 1.00 . A A . 32 ILE C 1 1
12 27704 1 1 33 ILE CA C -2.235 -4.912 0.937 1.00 . A A . 32 ILE CA 1 1
12 27705 1 1 33 ILE CB C -3.373 -3.955 0.572 1.00 . A A . 32 ILE CB 1 1
12 27706 1 1 33 ILE CD1 C -2.742 -1.962 1.985 1.00 . A A . 32 ILE CD1 1 1
12 27707 1 1 33 ILE CG1 C -2.886 -2.504 0.560 1.00 . A A . 32 ILE CG1 1 1
12 27708 1 1 33 ILE CG2 C -4.573 -4.149 1.502 1.00 . A A . 32 ILE CG2 1 1
12 27709 1 1 33 ILE H H -0.862 -4.856 -0.693 1.00 . A A . 32 ILE H 1 1
12 27710 1 1 33 ILE HA H -2.064 -4.821 2.009 1.00 . A A . 32 ILE HA 1 1
12 27711 1 1 33 ILE HB H -3.699 -4.199 -0.439 1.00 . A A . 32 ILE HB 1 1
12 27712 1 1 33 ILE HD11 H -2.021 -2.570 2.532 1.00 . A A . 32 ILE HD11 1 1
12 27713 1 1 33 ILE HD12 H -2.394 -0.930 1.955 1.00 . A A . 32 ILE HD12 1 1
12 27714 1 1 33 ILE HD13 H -3.708 -2.003 2.488 1.00 . A A . 32 ILE HD13 1 1
12 27715 1 1 33 ILE HG12 H -1.919 -2.456 0.061 1.00 . A A . 32 ILE HG12 1 1
12 27716 1 1 33 ILE HG13 H -3.606 -1.891 0.017 1.00 . A A . 32 ILE HG13 1 1
12 27717 1 1 33 ILE HG21 H -5.385 -3.486 1.204 1.00 . A A . 32 ILE HG21 1 1
12 27718 1 1 33 ILE HG22 H -4.912 -5.183 1.443 1.00 . A A . 32 ILE HG22 1 1
12 27719 1 1 33 ILE HG23 H -4.278 -3.921 2.526 1.00 . A A . 32 ILE HG23 1 1
12 27720 1 1 33 ILE N N -1.011 -4.531 0.252 1.00 . A A . 32 ILE N 1 1
12 27721 1 1 33 ILE O O -2.910 -6.723 -0.486 1.00 . A A . 32 ILE O 1 1
12 27722 1 1 34 CYS C C -4.156 -8.860 1.702 1.00 . A A . 33 CYS C 1 1
12 27723 1 1 34 CYS CA C -2.655 -8.626 1.524 1.00 . A A . 33 CYS CA 1 1
12 27724 1 1 34 CYS CB C -1.828 -9.452 2.513 1.00 . A A . 33 CYS CB 1 1
12 27725 1 1 34 CYS H H -2.094 -6.850 2.560 1.00 . A A . 33 CYS H 1 1
12 27726 1 1 34 CYS HA H -2.373 -8.930 0.516 1.00 . A A . 33 CYS HA 1 1
12 27727 1 1 34 CYS HB2 H -0.954 -8.877 2.819 1.00 . A A . 33 CYS HB2 1 1
12 27728 1 1 34 CYS HB3 H -2.438 -9.683 3.386 1.00 . A A . 33 CYS HB3 1 1
12 27729 1 1 34 CYS HG H -0.619 -11.488 2.781 1.00 . A A . 33 CYS HG 1 1
12 27730 1 1 34 CYS N N -2.395 -7.204 1.663 1.00 . A A . 33 CYS N 1 1
12 27731 1 1 34 CYS O O -4.817 -8.134 2.444 1.00 . A A . 33 CYS O 1 1
12 27732 1 1 34 CYS SG S -1.282 -11.009 1.725 1.00 . A A . 33 CYS SG 1 1
12 27733 1 1 35 GLU C C -6.255 -11.725 0.955 1.00 . A A . 34 GLU C 1 1
12 27734 1 1 35 GLU CA C -6.063 -10.211 1.083 1.00 . A A . 34 GLU CA 1 1
12 27735 1 1 35 GLU CB C -6.861 -9.466 0.010 1.00 . A A . 34 GLU CB 1 1
12 27736 1 1 35 GLU CD C -9.189 -10.359 -0.366 1.00 . A A . 34 GLU CD 1 1
12 27737 1 1 35 GLU CG C -8.334 -9.350 0.405 1.00 . A A . 34 GLU CG 1 1
12 27738 1 1 35 GLU H H -4.049 -10.429 0.418 1.00 . A A . 34 GLU H 1 1
12 27739 1 1 35 GLU HA H -6.435 -9.900 2.059 1.00 . A A . 34 GLU HA 1 1
12 27740 1 1 35 GLU HB2 H -6.445 -8.466 -0.113 1.00 . A A . 34 GLU HB2 1 1
12 27741 1 1 35 GLU HB3 H -6.786 -10.009 -0.932 1.00 . A A . 34 GLU HB3 1 1
12 27742 1 1 35 GLU HE2 H -10.737 -11.421 -0.246 1.00 . A A . 34 GLU HE2 1 1
12 27743 1 1 35 GLU HG2 H -8.434 -9.540 1.474 1.00 . A A . 34 GLU HG2 1 1
12 27744 1 1 35 GLU HG3 H -8.685 -8.342 0.186 1.00 . A A . 34 GLU HG3 1 1
12 27745 1 1 35 GLU N N -4.651 -9.874 1.009 1.00 . A A . 34 GLU N 1 1
12 27746 1 1 35 GLU O O -5.307 -12.451 0.659 1.00 . A A . 34 GLU O 1 1
12 27747 1 1 35 GLU OE1 O -8.862 -10.700 -1.512 1.00 . A A . 34 GLU OE1 1 1
12 27748 1 1 35 GLU OE2 O -10.226 -10.792 0.267 1.00 . A A . 34 GLU OE2 1 1
12 27749 1 1 36 LYS C C -8.829 -13.786 -0.023 1.00 . A A . 35 LYS C 1 1
12 27750 1 1 36 LYS CA C -7.814 -13.567 1.101 1.00 . A A . 35 LYS CA 1 1
12 27751 1 1 36 LYS CB C -8.280 -14.093 2.460 1.00 . A A . 35 LYS CB 1 1
12 27752 1 1 36 LYS CD C -8.858 -16.462 1.818 1.00 . A A . 35 LYS CD 1 1
12 27753 1 1 36 LYS CE C -10.152 -16.738 2.585 1.00 . A A . 35 LYS CE 1 1
12 27754 1 1 36 LYS CG C -7.918 -15.568 2.631 1.00 . A A . 35 LYS CG 1 1
12 27755 1 1 36 LYS H H -8.217 -11.500 1.425 1.00 . A A . 35 LYS H 1 1
12 27756 1 1 36 LYS HA H -6.906 -14.109 0.836 1.00 . A A . 35 LYS HA 1 1
12 27757 1 1 36 LYS HB2 H -7.799 -13.514 3.249 1.00 . A A . 35 LYS HB2 1 1
12 27758 1 1 36 LYS HB3 H -9.361 -13.980 2.534 1.00 . A A . 35 LYS HB3 1 1
12 27759 1 1 36 LYS HD2 H -9.099 -15.964 0.879 1.00 . A A . 35 LYS HD2 1 1
12 27760 1 1 36 LYS HD3 H -8.358 -17.408 1.610 1.00 . A A . 35 LYS HD3 1 1
12 27761 1 1 36 LYS HE2 H -10.992 -16.723 1.890 1.00 . A A . 35 LYS HE2 1 1
12 27762 1 1 36 LYS HE3 H -10.090 -17.721 3.052 1.00 . A A . 35 LYS HE3 1 1
12 27763 1 1 36 LYS HG2 H -6.894 -15.726 2.292 1.00 . A A . 35 LYS HG2 1 1
12 27764 1 1 36 LYS HG3 H -7.997 -15.834 3.685 1.00 . A A . 35 LYS HG3 1 1
12 27765 1 1 36 LYS HZ1 H -10.427 -14.801 3.202 1.00 . A A . 35 LYS HZ1 1 1
12 27766 1 1 36 LYS HZ2 H -11.222 -15.912 4.126 1.00 . A A . 35 LYS HZ2 1 1
12 27767 1 1 36 LYS HZ3 H -9.590 -15.727 4.280 1.00 . A A . 35 LYS HZ3 1 1
12 27768 1 1 36 LYS N N -7.486 -12.155 1.186 1.00 . A A . 35 LYS N 1 1
12 27769 1 1 36 LYS NZ N -10.364 -15.713 3.631 1.00 . A A . 35 LYS NZ 1 1
12 27770 1 1 36 LYS O O -9.881 -13.148 -0.046 1.00 . A A . 35 LYS O 1 1
12 27771 1 1 37 ALA C C -10.703 -15.464 -1.528 1.00 . A A . 36 ALA C 1 1
12 27772 1 1 37 ALA CA C -9.345 -14.995 -2.053 1.00 . A A . 36 ALA CA 1 1
12 27773 1 1 37 ALA CB C -8.672 -16.040 -2.944 1.00 . A A . 36 ALA CB 1 1
12 27774 1 1 37 ALA H H -7.594 -15.171 -0.848 1.00 . A A . 36 ALA H 1 1
12 27775 1 1 37 ALA HA H -9.496 -14.089 -2.639 1.00 . A A . 36 ALA HA 1 1
12 27776 1 1 37 ALA HB1 H -9.316 -16.256 -3.797 1.00 . A A . 36 ALA HB1 1 1
12 27777 1 1 37 ALA HB2 H -7.716 -15.654 -3.299 1.00 . A A . 36 ALA HB2 1 1
12 27778 1 1 37 ALA HB3 H -8.506 -16.953 -2.372 1.00 . A A . 36 ALA HB3 1 1
12 27779 1 1 37 ALA N N -8.477 -14.686 -0.928 1.00 . A A . 36 ALA N 1 1
12 27780 1 1 37 ALA O O -10.904 -15.570 -0.319 1.00 . A A . 36 ALA O 1 1
12 27781 1 1 38 GLU C C -13.010 -17.715 -2.176 1.00 . A A . 37 GLU C 1 1
12 27782 1 1 38 GLU CA C -12.937 -16.188 -2.113 1.00 . A A . 37 GLU CA 1 1
12 27783 1 1 38 GLU CB C -13.990 -15.550 -3.020 1.00 . A A . 37 GLU CB 1 1
12 27784 1 1 38 GLU CD C -14.722 -15.233 -5.413 1.00 . A A . 37 GLU CD 1 1
12 27785 1 1 38 GLU CG C -13.856 -16.057 -4.457 1.00 . A A . 37 GLU CG 1 1
12 27786 1 1 38 GLU H H -11.367 -15.624 -3.441 1.00 . A A . 37 GLU H 1 1
12 27787 1 1 38 GLU HA H -13.140 -15.878 -1.088 1.00 . A A . 37 GLU HA 1 1
12 27788 1 1 38 GLU HB2 H -14.983 -15.800 -2.644 1.00 . A A . 37 GLU HB2 1 1
12 27789 1 1 38 GLU HB3 H -13.860 -14.468 -3.010 1.00 . A A . 37 GLU HB3 1 1
12 27790 1 1 38 GLU HE2 H -16.224 -15.326 -6.542 1.00 . A A . 37 GLU HE2 1 1
12 27791 1 1 38 GLU HG2 H -12.814 -15.985 -4.766 1.00 . A A . 37 GLU HG2 1 1
12 27792 1 1 38 GLU HG3 H -14.171 -17.100 -4.499 1.00 . A A . 37 GLU HG3 1 1
12 27793 1 1 38 GLU N N -11.602 -15.733 -2.465 1.00 . A A . 37 GLU N 1 1
12 27794 1 1 38 GLU O O -13.454 -18.359 -1.227 1.00 . A A . 37 GLU O 1 1
12 27795 1 1 38 GLU OE1 O -14.451 -14.040 -5.620 1.00 . A A . 37 GLU OE1 1 1
12 27796 1 1 38 GLU OE2 O -15.704 -15.874 -5.949 1.00 . A A . 37 GLU OE2 1 1
12 27797 1 1 39 LYS C C -11.838 -20.366 -2.347 1.00 . A A . 38 LYS C 1 1
12 27798 1 1 39 LYS CA C -12.577 -19.689 -3.503 1.00 . A A . 38 LYS CA 1 1
12 27799 1 1 39 LYS CB C -12.016 -20.043 -4.882 1.00 . A A . 38 LYS CB 1 1
12 27800 1 1 39 LYS CD C -13.788 -21.180 -6.271 1.00 . A A . 38 LYS CD 1 1
12 27801 1 1 39 LYS CE C -12.888 -22.114 -7.084 1.00 . A A . 38 LYS CE 1 1
12 27802 1 1 39 LYS CG C -13.077 -19.859 -5.969 1.00 . A A . 38 LYS CG 1 1
12 27803 1 1 39 LYS H H -12.216 -17.660 -4.044 1.00 . A A . 38 LYS H 1 1
12 27804 1 1 39 LYS HA H -13.614 -20.027 -3.476 1.00 . A A . 38 LYS HA 1 1
12 27805 1 1 39 LYS HB2 H -11.168 -19.394 -5.099 1.00 . A A . 38 LYS HB2 1 1
12 27806 1 1 39 LYS HB3 H -11.687 -21.082 -4.877 1.00 . A A . 38 LYS HB3 1 1
12 27807 1 1 39 LYS HD2 H -14.051 -21.667 -5.332 1.00 . A A . 38 LYS HD2 1 1
12 27808 1 1 39 LYS HD3 H -14.695 -20.975 -6.840 1.00 . A A . 38 LYS HD3 1 1
12 27809 1 1 39 LYS HE2 H -13.508 -22.763 -7.703 1.00 . A A . 38 LYS HE2 1 1
12 27810 1 1 39 LYS HE3 H -12.239 -21.519 -7.727 1.00 . A A . 38 LYS HE3 1 1
12 27811 1 1 39 LYS HG2 H -13.811 -19.129 -5.630 1.00 . A A . 38 LYS HG2 1 1
12 27812 1 1 39 LYS HG3 H -12.597 -19.497 -6.878 1.00 . A A . 38 LYS HG3 1 1
12 27813 1 1 39 LYS HZ1 H -12.654 -23.501 -5.590 1.00 . A A . 38 LYS HZ1 1 1
12 27814 1 1 39 LYS HZ2 H -11.470 -23.554 -6.738 1.00 . A A . 38 LYS HZ2 1 1
12 27815 1 1 39 LYS HZ3 H -11.477 -22.347 -5.613 1.00 . A A . 38 LYS HZ3 1 1
12 27816 1 1 39 LYS N N -12.568 -18.251 -3.304 1.00 . A A . 38 LYS N 1 1
12 27817 1 1 39 LYS NZ N -12.056 -22.945 -6.184 1.00 . A A . 38 LYS NZ 1 1
12 27818 1 1 39 LYS O O -12.313 -21.360 -1.799 1.00 . A A . 38 LYS O 1 1
12 27819 1 1 40 SER C C -10.777 -20.751 0.240 1.00 . A A . 39 SER C 1 1
12 27820 1 1 40 SER CA C -9.880 -20.335 -0.928 1.00 . A A . 39 SER CA 1 1
12 27821 1 1 40 SER CB C -8.840 -19.314 -0.462 1.00 . A A . 39 SER CB 1 1
12 27822 1 1 40 SER H H -10.360 -18.982 -2.503 1.00 . A A . 39 SER H 1 1
12 27823 1 1 40 SER HA H -9.357 -21.216 -1.297 1.00 . A A . 39 SER HA 1 1
12 27824 1 1 40 SER HB2 H -7.994 -19.335 -1.149 1.00 . A A . 39 SER HB2 1 1
12 27825 1 1 40 SER HB3 H -9.290 -18.322 -0.469 1.00 . A A . 39 SER HB3 1 1
12 27826 1 1 40 SER HG H -7.721 -18.934 1.106 1.00 . A A . 39 SER HG 1 1
12 27827 1 1 40 SER N N -10.689 -19.799 -2.009 1.00 . A A . 39 SER N 1 1
12 27828 1 1 40 SER O O -11.894 -20.256 0.377 1.00 . A A . 39 SER O 1 1
12 27829 1 1 40 SER OG O -8.369 -19.596 0.854 1.00 . A A . 39 SER OG 1 1
12 27830 1 1 41 ASP C C -10.239 -21.773 3.484 1.00 . A A . 40 ASP C 1 1
12 27831 1 1 41 ASP CA C -10.992 -22.146 2.204 1.00 . A A . 40 ASP CA 1 1
12 27832 1 1 41 ASP CB C -11.130 -23.668 2.165 1.00 . A A . 40 ASP CB 1 1
12 27833 1 1 41 ASP CG C -9.942 -24.442 2.741 1.00 . A A . 40 ASP CG 1 1
12 27834 1 1 41 ASP H H -9.327 -22.022 0.878 1.00 . A A . 40 ASP H 1 1
12 27835 1 1 41 ASP HA H -11.983 -21.691 2.210 1.00 . A A . 40 ASP HA 1 1
12 27836 1 1 41 ASP HB2 H -12.020 -23.943 2.731 1.00 . A A . 40 ASP HB2 1 1
12 27837 1 1 41 ASP HB3 H -11.259 -23.971 1.126 1.00 . A A . 40 ASP HB3 1 1
12 27838 1 1 41 ASP HD2 H -8.126 -24.847 2.449 1.00 . A A . 40 ASP HD2 1 1
12 27839 1 1 41 ASP N N -10.253 -21.657 1.052 1.00 . A A . 40 ASP N 1 1
12 27840 1 1 41 ASP O O -10.730 -22.008 4.587 1.00 . A A . 40 ASP O 1 1
12 27841 1 1 41 ASP OD1 O -10.054 -25.096 3.789 1.00 . A A . 40 ASP OD1 1 1
12 27842 1 1 41 ASP OD2 O -8.850 -24.351 2.060 1.00 . A A . 40 ASP OD2 1 1
12 27843 1 1 42 ILE C C -8.972 -19.713 5.219 1.00 . A A . 41 ILE C 1 1
12 27844 1 1 42 ILE CA C -8.236 -20.789 4.416 1.00 . A A . 41 ILE CA 1 1
12 27845 1 1 42 ILE CB C -6.850 -20.357 3.936 1.00 . A A . 41 ILE CB 1 1
12 27846 1 1 42 ILE CD1 C -5.809 -18.564 2.501 1.00 . A A . 41 ILE CD1 1 1
12 27847 1 1 42 ILE CG1 C -6.824 -18.864 3.604 1.00 . A A . 41 ILE CG1 1 1
12 27848 1 1 42 ILE CG2 C -6.390 -21.214 2.754 1.00 . A A . 41 ILE CG2 1 1
12 27849 1 1 42 ILE H H -8.721 -21.033 2.355 1.00 . A A . 41 ILE H 1 1
12 27850 1 1 42 ILE HA H -8.101 -21.653 5.067 1.00 . A A . 41 ILE HA 1 1
12 27851 1 1 42 ILE HB H -6.150 -20.524 4.754 1.00 . A A . 41 ILE HB 1 1
12 27852 1 1 42 ILE HD11 H -6.077 -19.118 1.602 1.00 . A A . 41 ILE HD11 1 1
12 27853 1 1 42 ILE HD12 H -5.807 -17.496 2.280 1.00 . A A . 41 ILE HD12 1 1
12 27854 1 1 42 ILE HD13 H -4.815 -18.866 2.832 1.00 . A A . 41 ILE HD13 1 1
12 27855 1 1 42 ILE HG12 H -7.814 -18.555 3.270 1.00 . A A . 41 ILE HG12 1 1
12 27856 1 1 42 ILE HG13 H -6.552 -18.305 4.500 1.00 . A A . 41 ILE HG13 1 1
12 27857 1 1 42 ILE HG21 H -5.386 -20.918 2.448 1.00 . A A . 41 ILE HG21 1 1
12 27858 1 1 42 ILE HG22 H -6.381 -22.264 3.050 1.00 . A A . 41 ILE HG22 1 1
12 27859 1 1 42 ILE HG23 H -7.076 -21.078 1.919 1.00 . A A . 41 ILE HG23 1 1
12 27860 1 1 42 ILE N N -9.061 -21.197 3.292 1.00 . A A . 41 ILE N 1 1
12 27861 1 1 42 ILE O O -9.923 -19.108 4.726 1.00 . A A . 41 ILE O 1 1
12 27862 1 1 43 PRO C C -8.699 -17.094 6.922 1.00 . A A . 42 PRO C 1 1
12 27863 1 1 43 PRO CA C -9.091 -18.509 7.349 1.00 . A A . 42 PRO CA 1 1
12 27864 1 1 43 PRO CB C -8.602 -18.867 8.743 1.00 . A A . 42 PRO CB 1 1
12 27865 1 1 43 PRO CD C -7.366 -20.199 7.089 1.00 . A A . 42 PRO CD 1 1
12 27866 1 1 43 PRO CG C -7.384 -19.754 8.543 1.00 . A A . 42 PRO CG 1 1
12 27867 1 1 43 PRO HA H -10.177 -18.592 7.316 1.00 . A A . 42 PRO HA 1 1
12 27868 1 1 43 PRO HB2 H -8.359 -17.977 9.322 1.00 . A A . 42 PRO HB2 1 1
12 27869 1 1 43 PRO HB3 H -9.375 -19.452 9.241 1.00 . A A . 42 PRO HB3 1 1
12 27870 1 1 43 PRO HD2 H -6.421 -19.938 6.613 1.00 . A A . 42 PRO HD2 1 1
12 27871 1 1 43 PRO HD3 H -7.536 -21.274 7.029 1.00 . A A . 42 PRO HD3 1 1
12 27872 1 1 43 PRO HG2 H -6.495 -19.151 8.723 1.00 . A A . 42 PRO HG2 1 1
12 27873 1 1 43 PRO HG3 H -7.411 -20.613 9.213 1.00 . A A . 42 PRO HG3 1 1
12 27874 1 1 43 PRO N N -8.490 -19.502 6.472 1.00 . A A . 42 PRO N 1 1
12 27875 1 1 43 PRO O O -7.517 -16.802 6.736 1.00 . A A . 42 PRO O 1 1
12 27876 1 1 44 GLU C C -8.473 -14.207 7.311 1.00 . A A . 43 GLU C 1 1
12 27877 1 1 44 GLU CA C -9.487 -14.872 6.379 1.00 . A A . 43 GLU CA 1 1
12 27878 1 1 44 GLU CB C -10.800 -14.089 6.350 1.00 . A A . 43 GLU CB 1 1
12 27879 1 1 44 GLU CD C -12.055 -12.525 4.821 1.00 . A A . 43 GLU CD 1 1
12 27880 1 1 44 GLU CG C -10.694 -12.874 5.427 1.00 . A A . 43 GLU CG 1 1
12 27881 1 1 44 GLU H H -10.657 -16.561 6.950 1.00 . A A . 43 GLU H 1 1
12 27882 1 1 44 GLU HA H -9.074 -14.877 5.370 1.00 . A A . 43 GLU HA 1 1
12 27883 1 1 44 GLU HB2 H -11.596 -14.741 5.991 1.00 . A A . 43 GLU HB2 1 1
12 27884 1 1 44 GLU HB3 H -11.036 -13.751 7.359 1.00 . A A . 43 GLU HB3 1 1
12 27885 1 1 44 GLU HE2 H -13.442 -13.202 3.745 1.00 . A A . 43 GLU HE2 1 1
12 27886 1 1 44 GLU HG2 H -10.328 -12.021 5.999 1.00 . A A . 43 GLU HG2 1 1
12 27887 1 1 44 GLU HG3 H -9.991 -13.095 4.624 1.00 . A A . 43 GLU HG3 1 1
12 27888 1 1 44 GLU N N -9.711 -16.252 6.780 1.00 . A A . 43 GLU N 1 1
12 27889 1 1 44 GLU O O -8.208 -14.707 8.404 1.00 . A A . 43 GLU O 1 1
12 27890 1 1 44 GLU OE1 O -12.561 -11.412 5.033 1.00 . A A . 43 GLU OE1 1 1
12 27891 1 1 44 GLU OE2 O -12.591 -13.457 4.108 1.00 . A A . 43 GLU OE2 1 1
12 27892 1 1 45 ILE C C -7.667 -11.275 8.446 1.00 . A A . 44 ILE C 1 1
12 27893 1 1 45 ILE CA C -6.953 -12.353 7.625 1.00 . A A . 44 ILE CA 1 1
12 27894 1 1 45 ILE CB C -5.851 -11.801 6.716 1.00 . A A . 44 ILE CB 1 1
12 27895 1 1 45 ILE CD1 C -3.650 -10.573 6.657 1.00 . A A . 44 ILE CD1 1 1
12 27896 1 1 45 ILE CG1 C -4.865 -10.943 7.511 1.00 . A A . 44 ILE CG1 1 1
12 27897 1 1 45 ILE CG2 C -6.446 -11.043 5.530 1.00 . A A . 44 ILE CG2 1 1
12 27898 1 1 45 ILE H H -8.198 -12.736 5.938 1.00 . A A . 44 ILE H 1 1
12 27899 1 1 45 ILE HA H -6.485 -13.046 8.323 1.00 . A A . 44 ILE HA 1 1
12 27900 1 1 45 ILE HB H -5.297 -12.650 6.315 1.00 . A A . 44 ILE HB 1 1
12 27901 1 1 45 ILE HD11 H -3.979 -10.013 5.782 1.00 . A A . 44 ILE HD11 1 1
12 27902 1 1 45 ILE HD12 H -2.961 -9.962 7.240 1.00 . A A . 44 ILE HD12 1 1
12 27903 1 1 45 ILE HD13 H -3.142 -11.483 6.336 1.00 . A A . 44 ILE HD13 1 1
12 27904 1 1 45 ILE HG12 H -5.365 -10.030 7.833 1.00 . A A . 44 ILE HG12 1 1
12 27905 1 1 45 ILE HG13 H -4.530 -11.501 8.385 1.00 . A A . 44 ILE HG13 1 1
12 27906 1 1 45 ILE HG21 H -5.649 -10.690 4.875 1.00 . A A . 44 ILE HG21 1 1
12 27907 1 1 45 ILE HG22 H -7.105 -11.706 4.969 1.00 . A A . 44 ILE HG22 1 1
12 27908 1 1 45 ILE HG23 H -7.017 -10.189 5.895 1.00 . A A . 44 ILE HG23 1 1
12 27909 1 1 45 ILE N N -7.933 -13.090 6.846 1.00 . A A . 44 ILE N 1 1
12 27910 1 1 45 ILE O O -8.840 -10.988 8.212 1.00 . A A . 44 ILE O 1 1
12 27911 1 1 46 ASP C C -7.908 -8.484 9.388 1.00 . A A . 45 ASP C 1 1
12 27912 1 1 46 ASP CA C -7.478 -9.674 10.248 1.00 . A A . 45 ASP CA 1 1
12 27913 1 1 46 ASP CB C -6.434 -9.181 11.252 1.00 . A A . 45 ASP CB 1 1
12 27914 1 1 46 ASP CG C -5.056 -8.884 10.657 1.00 . A A . 45 ASP CG 1 1
12 27915 1 1 46 ASP H H -5.971 -10.999 9.527 1.00 . A A . 45 ASP H 1 1
12 27916 1 1 46 ASP HA H -8.339 -10.074 10.786 1.00 . A A . 45 ASP HA 1 1
12 27917 1 1 46 ASP HB2 H -6.810 -8.266 11.711 1.00 . A A . 45 ASP HB2 1 1
12 27918 1 1 46 ASP HB3 H -6.315 -9.944 12.021 1.00 . A A . 45 ASP HB3 1 1
12 27919 1 1 46 ASP HD2 H -3.651 -7.630 10.671 1.00 . A A . 45 ASP HD2 1 1
12 27920 1 1 46 ASP N N -6.930 -10.711 9.390 1.00 . A A . 45 ASP N 1 1
12 27921 1 1 46 ASP O O -9.062 -8.059 9.442 1.00 . A A . 45 ASP O 1 1
12 27922 1 1 46 ASP OD1 O -4.528 -9.662 9.850 1.00 . A A . 45 ASP OD1 1 1
12 27923 1 1 46 ASP OD2 O -4.513 -7.786 11.063 1.00 . A A . 45 ASP OD2 1 1
12 27924 1 1 47 LYS C C -6.230 -6.856 6.584 1.00 . A A . 46 LYS C 1 1
12 27925 1 1 47 LYS CA C -7.224 -6.845 7.747 1.00 . A A . 46 LYS CA 1 1
12 27926 1 1 47 LYS CB C -7.217 -5.542 8.549 1.00 . A A . 46 LYS CB 1 1
12 27927 1 1 47 LYS CD C -4.748 -5.124 8.849 1.00 . A A . 46 LYS CD 1 1
12 27928 1 1 47 LYS CE C -3.536 -5.621 9.641 1.00 . A A . 46 LYS CE 1 1
12 27929 1 1 47 LYS CG C -6.054 -5.515 9.543 1.00 . A A . 46 LYS CG 1 1
12 27930 1 1 47 LYS H H -6.030 -8.377 8.625 1.00 . A A . 46 LYS H 1 1
12 27931 1 1 47 LYS HA H -8.224 -6.966 7.329 1.00 . A A . 46 LYS HA 1 1
12 27932 1 1 47 LYS HB2 H -7.118 -4.701 7.862 1.00 . A A . 46 LYS HB2 1 1
12 27933 1 1 47 LYS HB3 H -8.156 -5.455 9.096 1.00 . A A . 46 LYS HB3 1 1
12 27934 1 1 47 LYS HD2 H -4.728 -5.565 7.852 1.00 . A A . 46 LYS HD2 1 1
12 27935 1 1 47 LYS HD3 H -4.699 -4.038 8.767 1.00 . A A . 46 LYS HD3 1 1
12 27936 1 1 47 LYS HE2 H -3.700 -5.437 10.703 1.00 . A A . 46 LYS HE2 1 1
12 27937 1 1 47 LYS HE3 H -3.415 -6.692 9.478 1.00 . A A . 46 LYS HE3 1 1
12 27938 1 1 47 LYS HG2 H -6.272 -4.790 10.327 1.00 . A A . 46 LYS HG2 1 1
12 27939 1 1 47 LYS HG3 H -5.940 -6.505 9.985 1.00 . A A . 46 LYS HG3 1 1
12 27940 1 1 47 LYS HZ1 H -2.416 -3.927 9.360 1.00 . A A . 46 LYS HZ1 1 1
12 27941 1 1 47 LYS HZ2 H -1.522 -5.260 9.739 1.00 . A A . 46 LYS HZ2 1 1
12 27942 1 1 47 LYS HZ3 H -2.152 -5.092 8.223 1.00 . A A . 46 LYS HZ3 1 1
12 27943 1 1 47 LYS N N -6.957 -7.978 8.617 1.00 . A A . 46 LYS N 1 1
12 27944 1 1 47 LYS NZ N -2.309 -4.919 9.206 1.00 . A A . 46 LYS NZ 1 1
12 27945 1 1 47 LYS O O -5.373 -7.735 6.502 1.00 . A A . 46 LYS O 1 1
12 27946 1 1 48 ARG C C -4.545 -4.575 4.731 1.00 . A A . 47 ARG C 1 1
12 27947 1 1 48 ARG CA C -5.504 -5.755 4.557 1.00 . A A . 47 ARG CA 1 1
12 27948 1 1 48 ARG CB C -6.313 -5.560 3.272 1.00 . A A . 47 ARG CB 1 1
12 27949 1 1 48 ARG CD C -8.479 -6.076 2.089 1.00 . A A . 47 ARG CD 1 1
12 27950 1 1 48 ARG CG C -7.717 -6.149 3.414 1.00 . A A . 47 ARG CG 1 1
12 27951 1 1 48 ARG CZ C -7.749 -6.063 -0.303 1.00 . A A . 47 ARG CZ 1 1
12 27952 1 1 48 ARG H H -7.106 -5.182 5.840 1.00 . A A . 47 ARG H 1 1
12 27953 1 1 48 ARG HA H -4.924 -6.674 4.472 1.00 . A A . 47 ARG HA 1 1
12 27954 1 1 48 ARG HB2 H -6.393 -4.494 3.059 1.00 . A A . 47 ARG HB2 1 1
12 27955 1 1 48 ARG HB3 H -5.800 -6.058 2.449 1.00 . A A . 47 ARG HB3 1 1
12 27956 1 1 48 ARG HD2 H -9.337 -6.747 2.127 1.00 . A A . 47 ARG HD2 1 1
12 27957 1 1 48 ARG HD3 H -8.828 -5.057 1.928 1.00 . A A . 47 ARG HD3 1 1
12 27958 1 1 48 ARG HE H -6.826 -7.095 1.192 1.00 . A A . 47 ARG HE 1 1
12 27959 1 1 48 ARG HG2 H -7.637 -7.192 3.722 1.00 . A A . 47 ARG HG2 1 1
12 27960 1 1 48 ARG HG3 H -8.265 -5.588 4.171 1.00 . A A . 47 ARG HG3 1 1
12 27961 1 1 48 ARG HH11 H -9.408 -4.914 0.072 1.00 . A A . 47 ARG HH11 1 1
12 27962 1 1 48 ARG HH12 H -8.869 -4.929 -1.593 1.00 . A A . 47 ARG HH12 1 1
12 27963 1 1 48 ARG HH21 H -6.142 -7.102 -0.965 1.00 . A A . 47 ARG HH21 1 1
12 27964 1 1 48 ARG HH22 H -7.005 -6.179 -2.177 1.00 . A A . 47 ARG HH22 1 1
12 27965 1 1 48 ARG N N -6.378 -5.870 5.712 1.00 . A A . 47 ARG N 1 1
12 27966 1 1 48 ARG NE N -7.593 -6.475 0.973 1.00 . A A . 47 ARG NE 1 1
12 27967 1 1 48 ARG NH1 N -8.761 -5.232 -0.635 1.00 . A A . 47 ARG NH1 1 1
12 27968 1 1 48 ARG NH2 N -6.898 -6.482 -1.220 1.00 . A A . 47 ARG NH2 1 1
12 27969 1 1 48 ARG O O -4.890 -3.438 4.411 1.00 . A A . 47 ARG O 1 1
12 27970 1 1 49 LYS C C -1.000 -4.540 5.710 1.00 . A A . 48 LYS C 1 1
12 27971 1 1 49 LYS CA C -2.350 -3.867 5.457 1.00 . A A . 48 LYS CA 1 1
12 27972 1 1 49 LYS CB C -2.783 -2.915 6.575 1.00 . A A . 48 LYS CB 1 1
12 27973 1 1 49 LYS CD C -0.834 -1.433 5.974 1.00 . A A . 48 LYS CD 1 1
12 27974 1 1 49 LYS CE C -0.005 -1.599 7.250 1.00 . A A . 48 LYS CE 1 1
12 27975 1 1 49 LYS CG C -2.331 -1.483 6.283 1.00 . A A . 48 LYS CG 1 1
12 27976 1 1 49 LYS H H -3.146 -5.844 5.477 1.00 . A A . 48 LYS H 1 1
12 27977 1 1 49 LYS HA H -2.261 -3.278 4.544 1.00 . A A . 48 LYS HA 1 1
12 27978 1 1 49 LYS HB2 H -3.870 -2.936 6.659 1.00 . A A . 48 LYS HB2 1 1
12 27979 1 1 49 LYS HB3 H -2.340 -3.244 7.515 1.00 . A A . 48 LYS HB3 1 1
12 27980 1 1 49 LYS HD2 H -0.585 -2.235 5.280 1.00 . A A . 48 LYS HD2 1 1
12 27981 1 1 49 LYS HD3 H -0.596 -0.471 5.518 1.00 . A A . 48 LYS HD3 1 1
12 27982 1 1 49 LYS HE2 H 1.036 -1.354 7.037 1.00 . A A . 48 LYS HE2 1 1
12 27983 1 1 49 LYS HE3 H -0.383 -0.923 8.016 1.00 . A A . 48 LYS HE3 1 1
12 27984 1 1 49 LYS HG2 H -2.885 -1.103 5.425 1.00 . A A . 48 LYS HG2 1 1
12 27985 1 1 49 LYS HG3 H -2.536 -0.860 7.153 1.00 . A A . 48 LYS HG3 1 1
12 27986 1 1 49 LYS HZ1 H 0.267 -3.621 7.037 1.00 . A A . 48 LYS HZ1 1 1
12 27987 1 1 49 LYS HZ2 H 0.466 -3.082 8.583 1.00 . A A . 48 LYS HZ2 1 1
12 27988 1 1 49 LYS HZ3 H -1.050 -3.221 7.945 1.00 . A A . 48 LYS HZ3 1 1
12 27989 1 1 49 LYS N N -3.360 -4.887 5.237 1.00 . A A . 48 LYS N 1 1
12 27990 1 1 49 LYS NZ N -0.087 -2.992 7.743 1.00 . A A . 48 LYS NZ 1 1
12 27991 1 1 49 LYS O O -0.796 -5.160 6.753 1.00 . A A . 48 LYS O 1 1
12 27992 1 1 50 TYR C C 2.279 -4.032 4.288 1.00 . A A . 49 TYR C 1 1
12 27993 1 1 50 TYR CA C 1.216 -4.980 4.843 1.00 . A A . 49 TYR CA 1 1
12 27994 1 1 50 TYR CB C 1.183 -6.249 3.988 1.00 . A A . 49 TYR CB 1 1
12 27995 1 1 50 TYR CD1 C -0.789 -7.546 4.873 1.00 . A A . 49 TYR CD1 1 1
12 27996 1 1 50 TYR CD2 C 1.396 -8.472 5.159 1.00 . A A . 49 TYR CD2 1 1
12 27997 1 1 50 TYR CE1 C -1.359 -8.687 5.540 1.00 . A A . 49 TYR CE1 1 1
12 27998 1 1 50 TYR CE2 C 0.826 -9.614 5.825 1.00 . A A . 49 TYR CE2 1 1
12 27999 1 1 50 TYR CG C 0.578 -7.462 4.697 1.00 . A A . 49 TYR CG 1 1
12 28000 1 1 50 TYR CZ C -0.524 -9.665 5.983 1.00 . A A . 49 TYR CZ 1 1
12 28001 1 1 50 TYR H H -0.347 -3.872 3.907 1.00 . A A . 49 TYR H 1 1
12 28002 1 1 50 TYR HA H 1.441 -5.221 5.882 1.00 . A A . 49 TYR HA 1 1
12 28003 1 1 50 TYR HB2 H 0.600 -6.046 3.090 1.00 . A A . 49 TYR HB2 1 1
12 28004 1 1 50 TYR HB3 H 2.204 -6.495 3.695 1.00 . A A . 49 TYR HB3 1 1
12 28005 1 1 50 TYR HD1 H -1.430 -6.755 4.512 1.00 . A A . 49 TYR HD1 1 1
12 28006 1 1 50 TYR HD2 H 2.465 -8.406 5.021 1.00 . A A . 49 TYR HD2 1 1
12 28007 1 1 50 TYR HE1 H -2.426 -8.765 5.685 1.00 . A A . 49 TYR HE1 1 1
12 28008 1 1 50 TYR HE2 H 1.455 -10.411 6.192 1.00 . A A . 49 TYR HE2 1 1
12 28009 1 1 50 TYR HH H -2.020 -10.699 6.681 1.00 . A A . 49 TYR HH 1 1
12 28010 1 1 50 TYR N N -0.111 -4.395 4.739 1.00 . A A . 49 TYR N 1 1
12 28011 1 1 50 TYR O O 2.256 -3.689 3.108 1.00 . A A . 49 TYR O 1 1
12 28012 1 1 50 TYR OH O -1.064 -10.744 6.613 1.00 . A A . 49 TYR OH 1 1
12 28013 1 1 51 LEU C C 5.563 -3.520 4.648 1.00 . A A . 50 LEU C 1 1
12 28014 1 1 51 LEU CA C 4.259 -2.731 4.780 1.00 . A A . 50 LEU CA 1 1
12 28015 1 1 51 LEU CB C 4.347 -1.555 5.754 1.00 . A A . 50 LEU CB 1 1
12 28016 1 1 51 LEU CD1 C 5.284 -0.301 3.777 1.00 . A A . 50 LEU CD1 1 1
12 28017 1 1 51 LEU CD2 C 4.708 0.936 5.915 1.00 . A A . 50 LEU CD2 1 1
12 28018 1 1 51 LEU CG C 5.209 -0.373 5.303 1.00 . A A . 50 LEU CG 1 1
12 28019 1 1 51 LEU H H 3.146 -3.956 6.123 1.00 . A A . 50 LEU H 1 1
12 28020 1 1 51 LEU HA H 4.018 -2.323 3.798 1.00 . A A . 50 LEU HA 1 1
12 28021 1 1 51 LEU HB2 H 3.335 -1.185 5.922 1.00 . A A . 50 LEU HB2 1 1
12 28022 1 1 51 LEU HB3 H 4.758 -1.929 6.692 1.00 . A A . 50 LEU HB3 1 1
12 28023 1 1 51 LEU HD11 H 5.929 0.524 3.475 1.00 . A A . 50 LEU HD11 1 1
12 28024 1 1 51 LEU HD12 H 5.689 -1.236 3.390 1.00 . A A . 50 LEU HD12 1 1
12 28025 1 1 51 LEU HD13 H 4.284 -0.144 3.373 1.00 . A A . 50 LEU HD13 1 1
12 28026 1 1 51 LEU HD21 H 4.714 0.854 7.002 1.00 . A A . 50 LEU HD21 1 1
12 28027 1 1 51 LEU HD22 H 5.354 1.760 5.612 1.00 . A A . 50 LEU HD22 1 1
12 28028 1 1 51 LEU HD23 H 3.691 1.130 5.572 1.00 . A A . 50 LEU HD23 1 1
12 28029 1 1 51 LEU HG H 6.221 -0.541 5.673 1.00 . A A . 50 LEU HG 1 1
12 28030 1 1 51 LEU N N 3.188 -3.633 5.167 1.00 . A A . 50 LEU N 1 1
12 28031 1 1 51 LEU O O 6.416 -3.466 5.532 1.00 . A A . 50 LEU O 1 1
12 28032 1 1 52 VAL C C 7.994 -4.123 2.811 1.00 . A A . 51 VAL C 1 1
12 28033 1 1 52 VAL CA C 6.860 -5.035 3.282 1.00 . A A . 51 VAL CA 1 1
12 28034 1 1 52 VAL CB C 6.536 -6.148 2.282 1.00 . A A . 51 VAL CB 1 1
12 28035 1 1 52 VAL CG1 C 5.521 -7.132 2.869 1.00 . A A . 51 VAL CG1 1 1
12 28036 1 1 52 VAL CG2 C 6.032 -5.566 0.959 1.00 . A A . 51 VAL CG2 1 1
12 28037 1 1 52 VAL H H 4.933 -4.233 2.854 1.00 . A A . 51 VAL H 1 1
12 28038 1 1 52 VAL HA H 7.169 -5.503 4.216 1.00 . A A . 51 VAL HA 1 1
12 28039 1 1 52 VAL HB H 7.456 -6.696 2.080 1.00 . A A . 51 VAL HB 1 1
12 28040 1 1 52 VAL HG11 H 5.323 -7.932 2.156 1.00 . A A . 51 VAL HG11 1 1
12 28041 1 1 52 VAL HG12 H 5.921 -7.559 3.789 1.00 . A A . 51 VAL HG12 1 1
12 28042 1 1 52 VAL HG13 H 4.591 -6.605 3.087 1.00 . A A . 51 VAL HG13 1 1
12 28043 1 1 52 VAL HG21 H 6.790 -4.900 0.545 1.00 . A A . 51 VAL HG21 1 1
12 28044 1 1 52 VAL HG22 H 5.833 -6.369 0.250 1.00 . A A . 51 VAL HG22 1 1
12 28045 1 1 52 VAL HG23 H 5.114 -5.006 1.136 1.00 . A A . 51 VAL HG23 1 1
12 28046 1 1 52 VAL N N 5.675 -4.236 3.539 1.00 . A A . 51 VAL N 1 1
12 28047 1 1 52 VAL O O 7.748 -3.101 2.169 1.00 . A A . 51 VAL O 1 1
12 28048 1 1 53 PRO C C 10.730 -3.940 1.288 1.00 . A A . 52 PRO C 1 1
12 28049 1 1 53 PRO CA C 10.416 -3.763 2.774 1.00 . A A . 52 PRO CA 1 1
12 28050 1 1 53 PRO CB C 11.528 -4.265 3.681 1.00 . A A . 52 PRO CB 1 1
12 28051 1 1 53 PRO CD C 9.573 -5.736 3.914 1.00 . A A . 52 PRO CD 1 1
12 28052 1 1 53 PRO CG C 11.059 -5.611 4.210 1.00 . A A . 52 PRO CG 1 1
12 28053 1 1 53 PRO HA H 10.246 -2.703 2.966 1.00 . A A . 52 PRO HA 1 1
12 28054 1 1 53 PRO HB2 H 12.473 -4.352 3.145 1.00 . A A . 52 PRO HB2 1 1
12 28055 1 1 53 PRO HB3 H 11.623 -3.580 4.524 1.00 . A A . 52 PRO HB3 1 1
12 28056 1 1 53 PRO HD2 H 9.364 -6.641 3.343 1.00 . A A . 52 PRO HD2 1 1
12 28057 1 1 53 PRO HD3 H 9.008 -5.737 4.846 1.00 . A A . 52 PRO HD3 1 1
12 28058 1 1 53 PRO HG2 H 11.581 -6.391 3.655 1.00 . A A . 52 PRO HG2 1 1
12 28059 1 1 53 PRO HG3 H 11.253 -5.702 5.278 1.00 . A A . 52 PRO HG3 1 1
12 28060 1 1 53 PRO N N 9.245 -4.532 3.155 1.00 . A A . 52 PRO N 1 1
12 28061 1 1 53 PRO O O 10.009 -4.639 0.577 1.00 . A A . 52 PRO O 1 1
12 28062 1 1 54 ALA C C 13.246 -4.506 -0.685 1.00 . A A . 53 ALA C 1 1
12 28063 1 1 54 ALA CA C 12.226 -3.375 -0.528 1.00 . A A . 53 ALA CA 1 1
12 28064 1 1 54 ALA CB C 12.783 -2.021 -0.971 1.00 . A A . 53 ALA CB 1 1
12 28065 1 1 54 ALA H H 12.354 -2.741 1.504 1.00 . A A . 53 ALA H 1 1
12 28066 1 1 54 ALA HA H 11.356 -3.607 -1.143 1.00 . A A . 53 ALA HA 1 1
12 28067 1 1 54 ALA HB1 H 13.078 -2.077 -2.019 1.00 . A A . 53 ALA HB1 1 1
12 28068 1 1 54 ALA HB2 H 12.017 -1.255 -0.849 1.00 . A A . 53 ALA HB2 1 1
12 28069 1 1 54 ALA HB3 H 13.650 -1.767 -0.361 1.00 . A A . 53 ALA HB3 1 1
12 28070 1 1 54 ALA N N 11.808 -3.298 0.862 1.00 . A A . 53 ALA N 1 1
12 28071 1 1 54 ALA O O 13.981 -4.549 -1.669 1.00 . A A . 53 ALA O 1 1
12 28072 1 1 55 ASP C C 13.376 -7.821 0.279 1.00 . A A . 54 ASP C 1 1
12 28073 1 1 55 ASP CA C 14.176 -6.516 0.284 1.00 . A A . 54 ASP CA 1 1
12 28074 1 1 55 ASP CB C 15.071 -6.516 1.525 1.00 . A A . 54 ASP CB 1 1
12 28075 1 1 55 ASP CG C 15.402 -5.131 2.083 1.00 . A A . 54 ASP CG 1 1
12 28076 1 1 55 ASP H H 12.625 -5.290 1.082 1.00 . A A . 54 ASP H 1 1
12 28077 1 1 55 ASP HA H 14.795 -6.457 -0.611 1.00 . A A . 54 ASP HA 1 1
12 28078 1 1 55 ASP HB2 H 14.568 -7.085 2.307 1.00 . A A . 54 ASP HB2 1 1
12 28079 1 1 55 ASP HB3 H 16.008 -7.010 1.268 1.00 . A A . 54 ASP HB3 1 1
12 28080 1 1 55 ASP HD2 H 15.536 -4.144 3.681 1.00 . A A . 54 ASP HD2 1 1
12 28081 1 1 55 ASP N N 13.258 -5.390 0.301 1.00 . A A . 54 ASP N 1 1
12 28082 1 1 55 ASP O O 13.751 -8.781 -0.392 1.00 . A A . 54 ASP O 1 1
12 28083 1 1 55 ASP OD1 O 15.721 -4.198 1.329 1.00 . A A . 54 ASP OD1 1 1
12 28084 1 1 55 ASP OD2 O 15.322 -5.025 3.365 1.00 . A A . 54 ASP OD2 1 1
12 28085 1 1 56 LEU C C 10.934 -9.357 -0.272 1.00 . A A . 55 LEU C 1 1
12 28086 1 1 56 LEU CA C 11.431 -8.983 1.126 1.00 . A A . 55 LEU CA 1 1
12 28087 1 1 56 LEU CB C 10.307 -8.747 2.136 1.00 . A A . 55 LEU CB 1 1
12 28088 1 1 56 LEU CD1 C 10.071 -11.254 1.999 1.00 . A A . 55 LEU CD1 1 1
12 28089 1 1 56 LEU CD2 C 10.193 -10.105 4.258 1.00 . A A . 55 LEU CD2 1 1
12 28090 1 1 56 LEU CG C 9.731 -9.998 2.804 1.00 . A A . 55 LEU CG 1 1
12 28091 1 1 56 LEU H H 12.040 -6.986 1.559 1.00 . A A . 55 LEU H 1 1
12 28092 1 1 56 LEU HA H 12.032 -9.813 1.497 1.00 . A A . 55 LEU HA 1 1
12 28093 1 1 56 LEU HB2 H 10.695 -8.098 2.922 1.00 . A A . 55 LEU HB2 1 1
12 28094 1 1 56 LEU HB3 H 9.493 -8.241 1.617 1.00 . A A . 55 LEU HB3 1 1
12 28095 1 1 56 LEU HD11 H 9.623 -12.130 2.470 1.00 . A A . 55 LEU HD11 1 1
12 28096 1 1 56 LEU HD12 H 9.681 -11.151 0.986 1.00 . A A . 55 LEU HD12 1 1
12 28097 1 1 56 LEU HD13 H 11.153 -11.378 1.962 1.00 . A A . 55 LEU HD13 1 1
12 28098 1 1 56 LEU HD21 H 9.890 -9.211 4.802 1.00 . A A . 55 LEU HD21 1 1
12 28099 1 1 56 LEU HD22 H 9.745 -10.981 4.727 1.00 . A A . 55 LEU HD22 1 1
12 28100 1 1 56 LEU HD23 H 11.279 -10.197 4.287 1.00 . A A . 55 LEU HD23 1 1
12 28101 1 1 56 LEU HG H 8.646 -9.898 2.812 1.00 . A A . 55 LEU HG 1 1
12 28102 1 1 56 LEU N N 12.288 -7.813 1.035 1.00 . A A . 55 LEU N 1 1
12 28103 1 1 56 LEU O O 10.466 -8.497 -1.018 1.00 . A A . 55 LEU O 1 1
12 28104 1 1 57 THR C C 9.176 -11.636 -1.805 1.00 . A A . 56 THR C 1 1
12 28105 1 1 57 THR CA C 10.619 -11.135 -1.880 1.00 . A A . 56 THR CA 1 1
12 28106 1 1 57 THR CB C 11.612 -12.209 -2.330 1.00 . A A . 56 THR CB 1 1
12 28107 1 1 57 THR CG2 C 12.976 -12.067 -1.650 1.00 . A A . 56 THR CG2 1 1
12 28108 1 1 57 THR H H 11.446 -11.289 0.079 1.00 . A A . 56 THR H 1 1
12 28109 1 1 57 THR HA H 10.653 -10.316 -2.599 1.00 . A A . 56 THR HA 1 1
12 28110 1 1 57 THR HB H 11.713 -12.224 -3.415 1.00 . A A . 56 THR HB 1 1
12 28111 1 1 57 THR HG1 H 11.675 -14.130 -2.042 1.00 . A A . 56 THR HG1 1 1
12 28112 1 1 57 THR HG21 H 12.844 -12.084 -0.568 1.00 . A A . 56 THR HG21 1 1
12 28113 1 1 57 THR HG22 H 13.628 -12.889 -1.947 1.00 . A A . 56 THR HG22 1 1
12 28114 1 1 57 THR HG23 H 13.431 -11.122 -1.946 1.00 . A A . 56 THR HG23 1 1
12 28115 1 1 57 THR N N 11.052 -10.637 -0.584 1.00 . A A . 56 THR N 1 1
12 28116 1 1 57 THR O O 8.493 -11.423 -0.804 1.00 . A A . 56 THR O 1 1
12 28117 1 1 57 THR OG1 O 11.081 -13.418 -1.793 1.00 . A A . 56 THR OG1 1 1
12 28118 1 1 58 VAL C C 7.320 -14.099 -2.104 1.00 . A A . 57 VAL C 1 1
12 28119 1 1 58 VAL CA C 7.403 -12.823 -2.944 1.00 . A A . 57 VAL CA 1 1
12 28120 1 1 58 VAL CB C 6.999 -13.040 -4.404 1.00 . A A . 57 VAL CB 1 1
12 28121 1 1 58 VAL CG1 C 5.928 -14.127 -4.520 1.00 . A A . 57 VAL CG1 1 1
12 28122 1 1 58 VAL CG2 C 6.528 -11.734 -5.042 1.00 . A A . 57 VAL CG2 1 1
12 28123 1 1 58 VAL H H 9.371 -12.429 -3.663 1.00 . A A . 57 VAL H 1 1
12 28124 1 1 58 VAL HA H 6.721 -12.090 -2.514 1.00 . A A . 57 VAL HA 1 1
12 28125 1 1 58 VAL HB H 7.881 -13.379 -4.949 1.00 . A A . 57 VAL HB 1 1
12 28126 1 1 58 VAL HG11 H 5.674 -14.289 -5.568 1.00 . A A . 57 VAL HG11 1 1
12 28127 1 1 58 VAL HG12 H 6.307 -15.055 -4.094 1.00 . A A . 57 VAL HG12 1 1
12 28128 1 1 58 VAL HG13 H 5.036 -13.815 -3.977 1.00 . A A . 57 VAL HG13 1 1
12 28129 1 1 58 VAL HG21 H 7.324 -10.992 -4.980 1.00 . A A . 57 VAL HG21 1 1
12 28130 1 1 58 VAL HG22 H 6.272 -11.901 -6.089 1.00 . A A . 57 VAL HG22 1 1
12 28131 1 1 58 VAL HG23 H 5.649 -11.368 -4.511 1.00 . A A . 57 VAL HG23 1 1
12 28132 1 1 58 VAL N N 8.754 -12.291 -2.876 1.00 . A A . 57 VAL N 1 1
12 28133 1 1 58 VAL O O 6.575 -14.157 -1.128 1.00 . A A . 57 VAL O 1 1
12 28134 1 1 59 GLY C C 8.495 -16.170 -0.342 1.00 . A A . 58 GLY C 1 1
12 28135 1 1 59 GLY CA C 8.120 -16.364 -1.813 1.00 . A A . 58 GLY CA 1 1
12 28136 1 1 59 GLY H H 8.685 -14.974 -3.327 1.00 . A A . 58 GLY H 1 1
12 28137 1 1 59 GLY HA2 H 7.133 -16.823 -1.873 1.00 . A A . 58 GLY HA2 1 1
12 28138 1 1 59 GLY HA3 H 8.851 -17.019 -2.285 1.00 . A A . 58 GLY HA3 1 1
12 28139 1 1 59 GLY N N 8.096 -15.091 -2.515 1.00 . A A . 58 GLY N 1 1
12 28140 1 1 59 GLY O O 8.156 -16.998 0.502 1.00 . A A . 58 GLY O 1 1
12 28141 1 1 60 GLN C C 8.486 -14.065 2.037 1.00 . A A . 59 GLN C 1 1
12 28142 1 1 60 GLN CA C 9.615 -14.761 1.274 1.00 . A A . 59 GLN CA 1 1
12 28143 1 1 60 GLN CB C 10.881 -13.904 1.266 1.00 . A A . 59 GLN CB 1 1
12 28144 1 1 60 GLN CD C 13.376 -14.205 1.478 1.00 . A A . 59 GLN CD 1 1
12 28145 1 1 60 GLN CG C 12.095 -14.721 0.820 1.00 . A A . 59 GLN CG 1 1
12 28146 1 1 60 GLN H H 9.434 -14.436 -0.826 1.00 . A A . 59 GLN H 1 1
12 28147 1 1 60 GLN HA H 9.844 -15.699 1.779 1.00 . A A . 59 GLN HA 1 1
12 28148 1 1 60 GLN HB2 H 10.742 -13.069 0.579 1.00 . A A . 59 GLN HB2 1 1
12 28149 1 1 60 GLN HB3 H 11.059 -13.521 2.271 1.00 . A A . 59 GLN HB3 1 1
12 28150 1 1 60 GLN HE21 H 14.287 -14.255 -0.348 1.00 . A A . 59 GLN HE21 1 1
12 28151 1 1 60 GLN HE22 H 15.278 -13.707 0.981 1.00 . A A . 59 GLN HE22 1 1
12 28152 1 1 60 GLN HG2 H 11.945 -15.764 1.098 1.00 . A A . 59 GLN HG2 1 1
12 28153 1 1 60 GLN HG3 H 12.195 -14.649 -0.263 1.00 . A A . 59 GLN HG3 1 1
12 28154 1 1 60 GLN N N 9.190 -15.072 -0.081 1.00 . A A . 59 GLN N 1 1
12 28155 1 1 60 GLN NE2 N 14.391 -14.044 0.635 1.00 . A A . 59 GLN NE2 1 1
12 28156 1 1 60 GLN O O 8.409 -14.160 3.261 1.00 . A A . 59 GLN O 1 1
12 28157 1 1 60 GLN OE1 O 13.439 -13.968 2.674 1.00 . A A . 59 GLN OE1 1 1
12 28158 1 1 61 PHE C C 5.470 -13.651 2.414 1.00 . A A . 60 PHE C 1 1
12 28159 1 1 61 PHE CA C 6.515 -12.673 1.874 1.00 . A A . 60 PHE CA 1 1
12 28160 1 1 61 PHE CB C 5.883 -11.832 0.763 1.00 . A A . 60 PHE CB 1 1
12 28161 1 1 61 PHE CD1 C 4.380 -10.885 2.527 1.00 . A A . 60 PHE CD1 1 1
12 28162 1 1 61 PHE CD2 C 3.815 -10.507 0.272 1.00 . A A . 60 PHE CD2 1 1
12 28163 1 1 61 PHE CE1 C 3.232 -10.157 2.937 1.00 . A A . 60 PHE CE1 1 1
12 28164 1 1 61 PHE CE2 C 2.668 -9.779 0.681 1.00 . A A . 60 PHE CE2 1 1
12 28165 1 1 61 PHE CG C 4.647 -11.046 1.204 1.00 . A A . 60 PHE CG 1 1
12 28166 1 1 61 PHE CZ C 2.400 -9.619 2.006 1.00 . A A . 60 PHE CZ 1 1
12 28167 1 1 61 PHE H H 7.759 -13.349 0.281 1.00 . A A . 60 PHE H 1 1
12 28168 1 1 61 PHE HA H 6.868 -12.031 2.681 1.00 . A A . 60 PHE HA 1 1
12 28169 1 1 61 PHE HB2 H 6.629 -11.126 0.397 1.00 . A A . 60 PHE HB2 1 1
12 28170 1 1 61 PHE HB3 H 5.599 -12.495 -0.055 1.00 . A A . 60 PHE HB3 1 1
12 28171 1 1 61 PHE HD1 H 5.040 -11.313 3.267 1.00 . A A . 60 PHE HD1 1 1
12 28172 1 1 61 PHE HD2 H 4.028 -10.634 -0.779 1.00 . A A . 60 PHE HD2 1 1
12 28173 1 1 61 PHE HE1 H 3.020 -10.031 3.989 1.00 . A A . 60 PHE HE1 1 1
12 28174 1 1 61 PHE HE2 H 2.007 -9.352 -0.059 1.00 . A A . 60 PHE HE2 1 1
12 28175 1 1 61 PHE HZ H 1.527 -9.065 2.318 1.00 . A A . 60 PHE HZ 1 1
12 28176 1 1 61 PHE N N 7.636 -13.383 1.283 1.00 . A A . 60 PHE N 1 1
12 28177 1 1 61 PHE O O 4.986 -13.491 3.535 1.00 . A A . 60 PHE O 1 1
12 28178 1 1 62 VAL C C 4.369 -16.007 3.450 1.00 . A A . 61 VAL C 1 1
12 28179 1 1 62 VAL CA C 4.174 -15.644 1.977 1.00 . A A . 61 VAL CA 1 1
12 28180 1 1 62 VAL CB C 4.273 -16.855 1.045 1.00 . A A . 61 VAL CB 1 1
12 28181 1 1 62 VAL CG1 C 3.455 -18.030 1.583 1.00 . A A . 61 VAL CG1 1 1
12 28182 1 1 62 VAL CG2 C 3.839 -16.489 -0.376 1.00 . A A . 61 VAL CG2 1 1
12 28183 1 1 62 VAL H H 5.590 -14.710 0.687 1.00 . A A . 61 VAL H 1 1
12 28184 1 1 62 VAL HA H 3.178 -15.215 1.865 1.00 . A A . 61 VAL HA 1 1
12 28185 1 1 62 VAL HB H 5.317 -17.164 1.007 1.00 . A A . 61 VAL HB 1 1
12 28186 1 1 62 VAL HG11 H 3.560 -18.891 0.923 1.00 . A A . 61 VAL HG11 1 1
12 28187 1 1 62 VAL HG12 H 3.812 -18.293 2.579 1.00 . A A . 61 VAL HG12 1 1
12 28188 1 1 62 VAL HG13 H 2.404 -17.744 1.637 1.00 . A A . 61 VAL HG13 1 1
12 28189 1 1 62 VAL HG21 H 4.464 -15.677 -0.747 1.00 . A A . 61 VAL HG21 1 1
12 28190 1 1 62 VAL HG22 H 3.944 -17.353 -1.032 1.00 . A A . 61 VAL HG22 1 1
12 28191 1 1 62 VAL HG23 H 2.797 -16.169 -0.365 1.00 . A A . 61 VAL HG23 1 1
12 28192 1 1 62 VAL N N 5.153 -14.641 1.594 1.00 . A A . 61 VAL N 1 1
12 28193 1 1 62 VAL O O 3.410 -16.038 4.219 1.00 . A A . 61 VAL O 1 1
12 28194 1 1 63 TYR C C 5.237 -15.720 6.164 1.00 . A A . 62 TYR C 1 1
12 28195 1 1 63 TYR CA C 5.954 -16.632 5.169 1.00 . A A . 62 TYR CA 1 1
12 28196 1 1 63 TYR CB C 7.464 -16.426 5.300 1.00 . A A . 62 TYR CB 1 1
12 28197 1 1 63 TYR CD1 C 7.378 -16.176 7.809 1.00 . A A . 62 TYR CD1 1 1
12 28198 1 1 63 TYR CD2 C 8.776 -14.685 6.568 1.00 . A A . 62 TYR CD2 1 1
12 28199 1 1 63 TYR CE1 C 7.775 -15.531 9.032 1.00 . A A . 62 TYR CE1 1 1
12 28200 1 1 63 TYR CE2 C 9.173 -14.040 7.793 1.00 . A A . 62 TYR CE2 1 1
12 28201 1 1 63 TYR CG C 7.887 -15.740 6.602 1.00 . A A . 62 TYR CG 1 1
12 28202 1 1 63 TYR CZ C 8.653 -14.495 8.964 1.00 . A A . 62 TYR CZ 1 1
12 28203 1 1 63 TYR H H 6.361 -16.230 3.114 1.00 . A A . 62 TYR H 1 1
12 28204 1 1 63 TYR HA H 5.689 -17.671 5.362 1.00 . A A . 62 TYR HA 1 1
12 28205 1 1 63 TYR HB2 H 7.952 -17.399 5.248 1.00 . A A . 62 TYR HB2 1 1
12 28206 1 1 63 TYR HB3 H 7.805 -15.817 4.462 1.00 . A A . 62 TYR HB3 1 1
12 28207 1 1 63 TYR HD1 H 6.682 -17.002 7.835 1.00 . A A . 62 TYR HD1 1 1
12 28208 1 1 63 TYR HD2 H 9.174 -14.344 5.624 1.00 . A A . 62 TYR HD2 1 1
12 28209 1 1 63 TYR HE1 H 7.384 -15.862 9.983 1.00 . A A . 62 TYR HE1 1 1
12 28210 1 1 63 TYR HE2 H 9.868 -13.213 7.781 1.00 . A A . 62 TYR HE2 1 1
12 28211 1 1 63 TYR HH H 9.649 -13.166 9.982 1.00 . A A . 62 TYR HH 1 1
12 28212 1 1 63 TYR N N 5.620 -16.273 3.800 1.00 . A A . 62 TYR N 1 1
12 28213 1 1 63 TYR O O 4.678 -16.192 7.153 1.00 . A A . 62 TYR O 1 1
12 28214 1 1 63 TYR OH O 9.029 -13.885 10.121 1.00 . A A . 62 TYR OH 1 1
12 28215 1 1 64 VAL C C 3.127 -13.691 6.743 1.00 . A A . 63 VAL C 1 1
12 28216 1 1 64 VAL CA C 4.637 -13.444 6.729 1.00 . A A . 63 VAL CA 1 1
12 28217 1 1 64 VAL CB C 5.008 -12.032 6.274 1.00 . A A . 63 VAL CB 1 1
12 28218 1 1 64 VAL CG1 C 4.251 -10.978 7.084 1.00 . A A . 63 VAL CG1 1 1
12 28219 1 1 64 VAL CG2 C 6.519 -11.808 6.360 1.00 . A A . 63 VAL CG2 1 1
12 28220 1 1 64 VAL H H 5.756 -14.110 5.041 1.00 . A A . 63 VAL H 1 1
12 28221 1 1 64 VAL HA H 5.011 -13.578 7.744 1.00 . A A . 63 VAL HA 1 1
12 28222 1 1 64 VAL HB H 4.713 -11.928 5.230 1.00 . A A . 63 VAL HB 1 1
12 28223 1 1 64 VAL HG11 H 4.505 -9.980 6.728 1.00 . A A . 63 VAL HG11 1 1
12 28224 1 1 64 VAL HG12 H 3.178 -11.138 6.973 1.00 . A A . 63 VAL HG12 1 1
12 28225 1 1 64 VAL HG13 H 4.524 -11.065 8.136 1.00 . A A . 63 VAL HG13 1 1
12 28226 1 1 64 VAL HG21 H 7.029 -12.548 5.742 1.00 . A A . 63 VAL HG21 1 1
12 28227 1 1 64 VAL HG22 H 6.768 -10.809 6.004 1.00 . A A . 63 VAL HG22 1 1
12 28228 1 1 64 VAL HG23 H 6.842 -11.914 7.395 1.00 . A A . 63 VAL HG23 1 1
12 28229 1 1 64 VAL N N 5.276 -14.428 5.871 1.00 . A A . 63 VAL N 1 1
12 28230 1 1 64 VAL O O 2.479 -13.541 7.778 1.00 . A A . 63 VAL O 1 1
12 28231 1 1 65 ILE C C 0.845 -15.626 6.187 1.00 . A A . 64 ILE C 1 1
12 28232 1 1 65 ILE CA C 1.189 -14.332 5.447 1.00 . A A . 64 ILE CA 1 1
12 28233 1 1 65 ILE CB C 0.782 -14.341 3.972 1.00 . A A . 64 ILE CB 1 1
12 28234 1 1 65 ILE CD1 C 1.030 -11.831 3.970 1.00 . A A . 64 ILE CD1 1 1
12 28235 1 1 65 ILE CG1 C 1.363 -13.132 3.236 1.00 . A A . 64 ILE CG1 1 1
12 28236 1 1 65 ILE CG2 C -0.737 -14.428 3.822 1.00 . A A . 64 ILE CG2 1 1
12 28237 1 1 65 ILE H H 3.203 -14.166 4.770 1.00 . A A . 64 ILE H 1 1
12 28238 1 1 65 ILE HA H 0.645 -13.521 5.930 1.00 . A A . 64 ILE HA 1 1
12 28239 1 1 65 ILE HB H 1.208 -15.236 3.517 1.00 . A A . 64 ILE HB 1 1
12 28240 1 1 65 ILE HD11 H 1.449 -11.865 4.975 1.00 . A A . 64 ILE HD11 1 1
12 28241 1 1 65 ILE HD12 H 1.453 -10.983 3.431 1.00 . A A . 64 ILE HD12 1 1
12 28242 1 1 65 ILE HD13 H -0.052 -11.716 4.031 1.00 . A A . 64 ILE HD13 1 1
12 28243 1 1 65 ILE HG12 H 2.446 -13.238 3.173 1.00 . A A . 64 ILE HG12 1 1
12 28244 1 1 65 ILE HG13 H 0.943 -13.091 2.231 1.00 . A A . 64 ILE HG13 1 1
12 28245 1 1 65 ILE HG21 H -1.006 -14.471 2.767 1.00 . A A . 64 ILE HG21 1 1
12 28246 1 1 65 ILE HG22 H -1.099 -15.327 4.322 1.00 . A A . 64 ILE HG22 1 1
12 28247 1 1 65 ILE HG23 H -1.197 -13.550 4.276 1.00 . A A . 64 ILE HG23 1 1
12 28248 1 1 65 ILE N N 2.610 -14.064 5.581 1.00 . A A . 64 ILE N 1 1
12 28249 1 1 65 ILE O O -0.265 -15.781 6.693 1.00 . A A . 64 ILE O 1 1
12 28250 1 1 66 ARG C C 1.788 -17.630 8.411 1.00 . A A . 65 ARG C 1 1
12 28251 1 1 66 ARG CA C 1.635 -17.799 6.898 1.00 . A A . 65 ARG CA 1 1
12 28252 1 1 66 ARG CB C 2.648 -18.832 6.402 1.00 . A A . 65 ARG CB 1 1
12 28253 1 1 66 ARG CD C 1.420 -20.647 5.153 1.00 . A A . 65 ARG CD 1 1
12 28254 1 1 66 ARG CG C 2.069 -20.247 6.479 1.00 . A A . 65 ARG CG 1 1
12 28255 1 1 66 ARG CZ C 3.248 -21.359 3.603 1.00 . A A . 65 ARG CZ 1 1
12 28256 1 1 66 ARG H H 2.709 -16.329 5.790 1.00 . A A . 65 ARG H 1 1
12 28257 1 1 66 ARG HA H 0.629 -18.159 6.681 1.00 . A A . 65 ARG HA 1 1
12 28258 1 1 66 ARG HB2 H 2.908 -18.608 5.368 1.00 . A A . 65 ARG HB2 1 1
12 28259 1 1 66 ARG HB3 H 3.543 -18.779 7.022 1.00 . A A . 65 ARG HB3 1 1
12 28260 1 1 66 ARG HD2 H 1.138 -21.699 5.190 1.00 . A A . 65 ARG HD2 1 1
12 28261 1 1 66 ARG HD3 H 0.527 -20.043 4.990 1.00 . A A . 65 ARG HD3 1 1
12 28262 1 1 66 ARG HE H 2.352 -19.528 3.584 1.00 . A A . 65 ARG HE 1 1
12 28263 1 1 66 ARG HG2 H 2.872 -20.948 6.709 1.00 . A A . 65 ARG HG2 1 1
12 28264 1 1 66 ARG HG3 H 1.318 -20.283 7.269 1.00 . A A . 65 ARG HG3 1 1
12 28265 1 1 66 ARG HH11 H 2.688 -22.798 4.954 1.00 . A A . 65 ARG HH11 1 1
12 28266 1 1 66 ARG HH12 H 3.966 -23.262 3.852 1.00 . A A . 65 ARG HH12 1 1
12 28267 1 1 66 ARG HH21 H 4.004 -20.146 2.168 1.00 . A A . 65 ARG HH21 1 1
12 28268 1 1 66 ARG HH22 H 4.712 -21.744 2.264 1.00 . A A . 65 ARG HH22 1 1
12 28269 1 1 66 ARG N N 1.820 -16.523 6.228 1.00 . A A . 65 ARG N 1 1
12 28270 1 1 66 ARG NE N 2.370 -20.430 4.039 1.00 . A A . 65 ARG NE 1 1
12 28271 1 1 66 ARG NH1 N 3.305 -22.576 4.186 1.00 . A A . 65 ARG NH1 1 1
12 28272 1 1 66 ARG NH2 N 4.051 -21.058 2.599 1.00 . A A . 65 ARG NH2 1 1
12 28273 1 1 66 ARG O O 1.609 -18.584 9.166 1.00 . A A . 65 ARG O 1 1
12 28274 1 1 67 LYS C C 0.998 -15.511 10.775 1.00 . A A . 66 LYS C 1 1
12 28275 1 1 67 LYS CA C 2.294 -16.105 10.218 1.00 . A A . 66 LYS CA 1 1
12 28276 1 1 67 LYS CB C 3.517 -15.208 10.421 1.00 . A A . 66 LYS CB 1 1
12 28277 1 1 67 LYS CD C 5.619 -15.277 11.815 1.00 . A A . 66 LYS CD 1 1
12 28278 1 1 67 LYS CE C 5.906 -13.858 11.326 1.00 . A A . 66 LYS CE 1 1
12 28279 1 1 67 LYS CG C 4.743 -16.035 10.815 1.00 . A A . 66 LYS CG 1 1
12 28280 1 1 67 LYS H H 2.247 -15.672 8.132 1.00 . A A . 66 LYS H 1 1
12 28281 1 1 67 LYS HA H 2.484 -17.040 10.745 1.00 . A A . 66 LYS HA 1 1
12 28282 1 1 67 LYS HB2 H 3.728 -14.677 9.493 1.00 . A A . 66 LYS HB2 1 1
12 28283 1 1 67 LYS HB3 H 3.304 -14.488 11.212 1.00 . A A . 66 LYS HB3 1 1
12 28284 1 1 67 LYS HD2 H 5.102 -15.227 12.774 1.00 . A A . 66 LYS HD2 1 1
12 28285 1 1 67 LYS HD3 H 6.562 -15.810 11.939 1.00 . A A . 66 LYS HD3 1 1
12 28286 1 1 67 LYS HE2 H 6.227 -13.894 10.285 1.00 . A A . 66 LYS HE2 1 1
12 28287 1 1 67 LYS HE3 H 4.997 -13.261 11.400 1.00 . A A . 66 LYS HE3 1 1
12 28288 1 1 67 LYS HG2 H 4.413 -16.970 11.267 1.00 . A A . 66 LYS HG2 1 1
12 28289 1 1 67 LYS HG3 H 5.329 -16.251 9.921 1.00 . A A . 66 LYS HG3 1 1
12 28290 1 1 67 LYS HZ1 H 7.815 -13.780 12.073 1.00 . A A . 66 LYS HZ1 1 1
12 28291 1 1 67 LYS HZ2 H 7.145 -12.297 11.805 1.00 . A A . 66 LYS HZ2 1 1
12 28292 1 1 67 LYS HZ3 H 6.674 -13.192 13.108 1.00 . A A . 66 LYS HZ3 1 1
12 28293 1 1 67 LYS N N 2.116 -16.410 8.809 1.00 . A A . 66 LYS N 1 1
12 28294 1 1 67 LYS NZ N 6.970 -13.232 12.143 1.00 . A A . 66 LYS NZ 1 1
12 28295 1 1 67 LYS O O 0.583 -15.850 11.881 1.00 . A A . 66 LYS O 1 1
12 28296 1 1 68 ARG C C -1.928 -15.043 10.633 1.00 . A A . 67 ARG C 1 1
12 28297 1 1 68 ARG CA C -0.844 -13.994 10.381 1.00 . A A . 67 ARG CA 1 1
12 28298 1 1 68 ARG CB C -1.328 -13.017 9.308 1.00 . A A . 67 ARG CB 1 1
12 28299 1 1 68 ARG CD C -2.002 -10.830 10.366 1.00 . A A . 67 ARG CD 1 1
12 28300 1 1 68 ARG CG C -0.893 -11.587 9.631 1.00 . A A . 67 ARG CG 1 1
12 28301 1 1 68 ARG CZ C -1.028 -10.244 12.594 1.00 . A A . 67 ARG CZ 1 1
12 28302 1 1 68 ARG H H 0.796 -14.407 9.082 1.00 . A A . 67 ARG H 1 1
12 28303 1 1 68 ARG HA H -0.663 -13.441 11.303 1.00 . A A . 67 ARG HA 1 1
12 28304 1 1 68 ARG HB2 H -0.908 -13.309 8.345 1.00 . A A . 67 ARG HB2 1 1
12 28305 1 1 68 ARG HB3 H -2.416 -13.056 9.256 1.00 . A A . 67 ARG HB3 1 1
12 28306 1 1 68 ARG HD2 H -1.945 -9.771 10.115 1.00 . A A . 67 ARG HD2 1 1
12 28307 1 1 68 ARG HD3 H -2.972 -11.220 10.058 1.00 . A A . 67 ARG HD3 1 1
12 28308 1 1 68 ARG HE H -2.389 -11.726 12.270 1.00 . A A . 67 ARG HE 1 1
12 28309 1 1 68 ARG HG2 H -0.005 -11.619 10.262 1.00 . A A . 67 ARG HG2 1 1
12 28310 1 1 68 ARG HG3 H -0.661 -11.066 8.703 1.00 . A A . 67 ARG HG3 1 1
12 28311 1 1 68 ARG HH11 H -0.337 -9.086 11.048 1.00 . A A . 67 ARG HH11 1 1
12 28312 1 1 68 ARG HH12 H 0.324 -8.704 12.623 1.00 . A A . 67 ARG HH12 1 1
12 28313 1 1 68 ARG HH21 H -1.525 -11.218 14.298 1.00 . A A . 67 ARG HH21 1 1
12 28314 1 1 68 ARG HH22 H -0.358 -9.925 14.473 1.00 . A A . 67 ARG HH22 1 1
12 28315 1 1 68 ARG N N 0.396 -14.638 9.981 1.00 . A A . 67 ARG N 1 1
12 28316 1 1 68 ARG NE N -1.846 -10.999 11.828 1.00 . A A . 67 ARG NE 1 1
12 28317 1 1 68 ARG NH1 N -0.284 -9.262 12.041 1.00 . A A . 67 ARG NH1 1 1
12 28318 1 1 68 ARG NH2 N -0.966 -10.482 13.891 1.00 . A A . 67 ARG NH2 1 1
12 28319 1 1 68 ARG O O -2.710 -14.918 11.575 1.00 . A A . 67 ARG O 1 1
12 28320 1 1 69 ILE C C -2.234 -18.370 10.464 1.00 . A A . 68 ILE C 1 1
12 28321 1 1 69 ILE CA C -2.916 -17.124 9.895 1.00 . A A . 68 ILE CA 1 1
12 28322 1 1 69 ILE CB C -3.615 -17.363 8.556 1.00 . A A . 68 ILE CB 1 1
12 28323 1 1 69 ILE CD1 C -3.312 -17.503 6.056 1.00 . A A . 68 ILE CD1 1 1
12 28324 1 1 69 ILE CG1 C -2.651 -17.141 7.387 1.00 . A A . 68 ILE CG1 1 1
12 28325 1 1 69 ILE CG2 C -4.874 -16.502 8.432 1.00 . A A . 68 ILE CG2 1 1
12 28326 1 1 69 ILE H H -1.264 -16.094 9.027 1.00 . A A . 68 ILE H 1 1
12 28327 1 1 69 ILE HA H -3.677 -16.808 10.609 1.00 . A A . 68 ILE HA 1 1
12 28328 1 1 69 ILE HB H -3.928 -18.407 8.528 1.00 . A A . 68 ILE HB 1 1
12 28329 1 1 69 ILE HD11 H -4.194 -16.881 5.908 1.00 . A A . 68 ILE HD11 1 1
12 28330 1 1 69 ILE HD12 H -2.611 -17.337 5.238 1.00 . A A . 68 ILE HD12 1 1
12 28331 1 1 69 ILE HD13 H -3.606 -18.553 6.072 1.00 . A A . 68 ILE HD13 1 1
12 28332 1 1 69 ILE HG12 H -2.355 -16.092 7.364 1.00 . A A . 68 ILE HG12 1 1
12 28333 1 1 69 ILE HG13 H -1.769 -17.765 7.529 1.00 . A A . 68 ILE HG13 1 1
12 28334 1 1 69 ILE HG21 H -5.378 -16.713 7.488 1.00 . A A . 68 ILE HG21 1 1
12 28335 1 1 69 ILE HG22 H -5.549 -16.727 9.258 1.00 . A A . 68 ILE HG22 1 1
12 28336 1 1 69 ILE HG23 H -4.597 -15.449 8.465 1.00 . A A . 68 ILE HG23 1 1
12 28337 1 1 69 ILE N N -1.940 -16.054 9.777 1.00 . A A . 68 ILE N 1 1
12 28338 1 1 69 ILE O O -2.850 -19.430 10.559 1.00 . A A . 68 ILE O 1 1
12 28339 1 1 70 MET C C -0.547 -20.618 10.694 1.00 . A A . 69 MET C 1 1
12 28340 1 1 70 MET CA C -0.199 -19.298 11.384 1.00 . A A . 69 MET CA 1 1
12 28341 1 1 70 MET CB C -0.484 -19.415 12.882 1.00 . A A . 69 MET CB 1 1
12 28342 1 1 70 MET CE C -3.625 -19.175 15.218 1.00 . A A . 69 MET CE 1 1
12 28343 1 1 70 MET CG C -1.952 -19.758 13.136 1.00 . A A . 69 MET CG 1 1
12 28344 1 1 70 MET H H -0.527 -17.299 10.716 1.00 . A A . 69 MET H 1 1
12 28345 1 1 70 MET HA H 0.861 -19.090 11.237 1.00 . A A . 69 MET HA 1 1
12 28346 1 1 70 MET HB2 H 0.144 -20.200 13.304 1.00 . A A . 69 MET HB2 1 1
12 28347 1 1 70 MET HB3 H -0.251 -18.465 13.364 1.00 . A A . 69 MET HB3 1 1
12 28348 1 1 70 MET HE1 H -4.449 -19.472 14.569 1.00 . A A . 69 MET HE1 1 1
12 28349 1 1 70 MET HE2 H -3.917 -19.314 16.259 1.00 . A A . 69 MET HE2 1 1
12 28350 1 1 70 MET HE3 H -3.387 -18.125 15.046 1.00 . A A . 69 MET HE3 1 1
12 28351 1 1 70 MET HG2 H -2.578 -18.902 12.881 1.00 . A A . 69 MET HG2 1 1
12 28352 1 1 70 MET HG3 H -2.244 -20.603 12.513 1.00 . A A . 69 MET HG3 1 1
12 28353 1 1 70 MET N N -0.971 -18.200 10.826 1.00 . A A . 69 MET N 1 1
12 28354 1 1 70 MET O O -0.614 -21.662 11.341 1.00 . A A . 69 MET O 1 1
12 28355 1 1 70 MET SD S -2.193 -20.176 14.854 1.00 . A A . 69 MET SD 1 1
12 28356 1 1 71 LEU C C -0.088 -22.819 8.901 1.00 . A A . 70 LEU C 1 1
12 28357 1 1 71 LEU CA C -1.095 -21.705 8.604 1.00 . A A . 70 LEU CA 1 1
12 28358 1 1 71 LEU CB C -1.196 -21.347 7.120 1.00 . A A . 70 LEU CB 1 1
12 28359 1 1 71 LEU CD1 C -3.635 -21.990 7.083 1.00 . A A . 70 LEU CD1 1 1
12 28360 1 1 71 LEU CD2 C -2.414 -21.489 4.917 1.00 . A A . 70 LEU CD2 1 1
12 28361 1 1 71 LEU CG C -2.303 -22.054 6.333 1.00 . A A . 70 LEU CG 1 1
12 28362 1 1 71 LEU H H -0.680 -19.638 8.920 1.00 . A A . 70 LEU H 1 1
12 28363 1 1 71 LEU HA H -2.078 -22.052 8.924 1.00 . A A . 70 LEU HA 1 1
12 28364 1 1 71 LEU HB2 H -1.368 -20.273 7.047 1.00 . A A . 70 LEU HB2 1 1
12 28365 1 1 71 LEU HB3 H -0.244 -21.595 6.652 1.00 . A A . 70 LEU HB3 1 1
12 28366 1 1 71 LEU HD11 H -4.402 -22.528 6.525 1.00 . A A . 70 LEU HD11 1 1
12 28367 1 1 71 LEU HD12 H -3.518 -22.446 8.066 1.00 . A A . 70 LEU HD12 1 1
12 28368 1 1 71 LEU HD13 H -3.936 -20.949 7.198 1.00 . A A . 70 LEU HD13 1 1
12 28369 1 1 71 LEU HD21 H -1.457 -21.597 4.407 1.00 . A A . 70 LEU HD21 1 1
12 28370 1 1 71 LEU HD22 H -3.181 -22.027 4.360 1.00 . A A . 70 LEU HD22 1 1
12 28371 1 1 71 LEU HD23 H -2.681 -20.433 4.968 1.00 . A A . 70 LEU HD23 1 1
12 28372 1 1 71 LEU HG H -2.027 -23.104 6.245 1.00 . A A . 70 LEU HG 1 1
12 28373 1 1 71 LEU N N -0.756 -20.530 9.388 1.00 . A A . 70 LEU N 1 1
12 28374 1 1 71 LEU O O 1.107 -22.561 9.033 1.00 . A A . 70 LEU O 1 1
12 28375 1 1 72 PRO C C 1.019 -25.623 8.040 1.00 . A A . 71 PRO C 1 1
12 28376 1 1 72 PRO CA C 0.215 -25.220 9.277 1.00 . A A . 71 PRO CA 1 1
12 28377 1 1 72 PRO CB C -0.747 -26.301 9.739 1.00 . A A . 71 PRO CB 1 1
12 28378 1 1 72 PRO CD C -2.033 -24.408 8.846 1.00 . A A . 71 PRO CD 1 1
12 28379 1 1 72 PRO CG C -2.124 -25.867 9.262 1.00 . A A . 71 PRO CG 1 1
12 28380 1 1 72 PRO HA H 0.912 -24.989 10.082 1.00 . A A . 71 PRO HA 1 1
12 28381 1 1 72 PRO HB2 H -0.473 -27.277 9.339 1.00 . A A . 71 PRO HB2 1 1
12 28382 1 1 72 PRO HB3 H -0.751 -26.317 10.829 1.00 . A A . 71 PRO HB3 1 1
12 28383 1 1 72 PRO HD2 H -2.371 -24.275 7.818 1.00 . A A . 71 PRO HD2 1 1
12 28384 1 1 72 PRO HD3 H -2.626 -23.793 9.523 1.00 . A A . 71 PRO HD3 1 1
12 28385 1 1 72 PRO HG2 H -2.375 -26.455 8.380 1.00 . A A . 71 PRO HG2 1 1
12 28386 1 1 72 PRO HG3 H -2.871 -26.004 10.043 1.00 . A A . 71 PRO HG3 1 1
12 28387 1 1 72 PRO N N -0.623 -24.065 8.998 1.00 . A A . 71 PRO N 1 1
12 28388 1 1 72 PRO O O 0.730 -25.174 6.933 1.00 . A A . 71 PRO O 1 1
12 28389 1 1 73 PRO C C 2.161 -27.999 6.338 1.00 . A A . 72 PRO C 1 1
12 28390 1 1 73 PRO CA C 2.890 -26.960 7.195 1.00 . A A . 72 PRO CA 1 1
12 28391 1 1 73 PRO CB C 4.127 -27.519 7.879 1.00 . A A . 72 PRO CB 1 1
12 28392 1 1 73 PRO CD C 2.413 -27.044 9.576 1.00 . A A . 72 PRO CD 1 1
12 28393 1 1 73 PRO CG C 3.727 -27.766 9.326 1.00 . A A . 72 PRO CG 1 1
12 28394 1 1 73 PRO HA H 3.177 -26.125 6.556 1.00 . A A . 72 PRO HA 1 1
12 28395 1 1 73 PRO HB2 H 4.471 -28.433 7.396 1.00 . A A . 72 PRO HB2 1 1
12 28396 1 1 73 PRO HB3 H 4.905 -26.757 7.862 1.00 . A A . 72 PRO HB3 1 1
12 28397 1 1 73 PRO HD2 H 1.656 -27.733 9.951 1.00 . A A . 72 PRO HD2 1 1
12 28398 1 1 73 PRO HD3 H 2.566 -26.228 10.282 1.00 . A A . 72 PRO HD3 1 1
12 28399 1 1 73 PRO HG2 H 3.556 -28.835 9.450 1.00 . A A . 72 PRO HG2 1 1
12 28400 1 1 73 PRO HG3 H 4.501 -27.417 10.011 1.00 . A A . 72 PRO HG3 1 1
12 28401 1 1 73 PRO N N 2.040 -26.490 8.277 1.00 . A A . 72 PRO N 1 1
12 28402 1 1 73 PRO O O 2.726 -28.523 5.379 1.00 . A A . 72 PRO O 1 1
12 28403 1 1 74 GLU C C -0.818 -28.511 5.008 1.00 . A A . 73 GLU C 1 1
12 28404 1 1 74 GLU CA C 0.108 -29.228 5.992 1.00 . A A . 73 GLU CA 1 1
12 28405 1 1 74 GLU CB C -0.691 -30.105 6.959 1.00 . A A . 73 GLU CB 1 1
12 28406 1 1 74 GLU CD C -2.726 -30.234 8.444 1.00 . A A . 73 GLU CD 1 1
12 28407 1 1 74 GLU CG C -1.978 -29.403 7.398 1.00 . A A . 73 GLU CG 1 1
12 28408 1 1 74 GLU H H 0.518 -27.793 7.514 1.00 . A A . 73 GLU H 1 1
12 28409 1 1 74 GLU HA H 0.777 -29.874 5.424 1.00 . A A . 73 GLU HA 1 1
12 28410 1 1 74 GLU HB2 H -0.947 -31.041 6.462 1.00 . A A . 73 GLU HB2 1 1
12 28411 1 1 74 GLU HB3 H -0.081 -30.314 7.837 1.00 . A A . 73 GLU HB3 1 1
12 28412 1 1 74 GLU HE2 H -4.194 -31.385 8.682 1.00 . A A . 73 GLU HE2 1 1
12 28413 1 1 74 GLU HG2 H -1.728 -28.432 7.825 1.00 . A A . 73 GLU HG2 1 1
12 28414 1 1 74 GLU HG3 H -2.621 -29.259 6.530 1.00 . A A . 73 GLU HG3 1 1
12 28415 1 1 74 GLU N N 0.918 -28.263 6.715 1.00 . A A . 73 GLU N 1 1
12 28416 1 1 74 GLU O O -1.566 -29.156 4.273 1.00 . A A . 73 GLU O 1 1
12 28417 1 1 74 GLU OE1 O -2.329 -30.252 9.619 1.00 . A A . 73 GLU OE1 1 1
12 28418 1 1 74 GLU OE2 O -3.752 -30.876 7.999 1.00 . A A . 73 GLU OE2 1 1
12 28419 1 1 75 LYS C C -0.667 -25.688 3.110 1.00 . A A . 74 LYS C 1 1
12 28420 1 1 75 LYS CA C -1.562 -26.378 4.143 1.00 . A A . 74 LYS CA 1 1
12 28421 1 1 75 LYS CB C -2.424 -25.410 4.955 1.00 . A A . 74 LYS CB 1 1
12 28422 1 1 75 LYS CD C -4.910 -25.534 4.546 1.00 . A A . 74 LYS CD 1 1
12 28423 1 1 75 LYS CE C -6.030 -26.573 4.446 1.00 . A A . 74 LYS CE 1 1
12 28424 1 1 75 LYS CG C -3.741 -26.069 5.375 1.00 . A A . 74 LYS CG 1 1
12 28425 1 1 75 LYS H H -0.102 -26.726 5.656 1.00 . A A . 74 LYS H 1 1
12 28426 1 1 75 LYS HA H -2.237 -27.043 3.604 1.00 . A A . 74 LYS HA 1 1
12 28427 1 1 75 LYS HB2 H -1.876 -25.107 5.847 1.00 . A A . 74 LYS HB2 1 1
12 28428 1 1 75 LYS HB3 H -2.643 -24.531 4.347 1.00 . A A . 74 LYS HB3 1 1
12 28429 1 1 75 LYS HD2 H -5.300 -24.633 5.018 1.00 . A A . 74 LYS HD2 1 1
12 28430 1 1 75 LYS HD3 H -4.555 -25.294 3.543 1.00 . A A . 74 LYS HD3 1 1
12 28431 1 1 75 LYS HE2 H -6.534 -26.467 3.485 1.00 . A A . 74 LYS HE2 1 1
12 28432 1 1 75 LYS HE3 H -5.602 -27.572 4.518 1.00 . A A . 74 LYS HE3 1 1
12 28433 1 1 75 LYS HG2 H -3.664 -27.146 5.229 1.00 . A A . 74 LYS HG2 1 1
12 28434 1 1 75 LYS HG3 H -3.926 -25.858 6.429 1.00 . A A . 74 LYS HG3 1 1
12 28435 1 1 75 LYS HZ1 H -7.414 -25.458 5.471 1.00 . A A . 74 LYS HZ1 1 1
12 28436 1 1 75 LYS HZ2 H -7.742 -27.074 5.455 1.00 . A A . 74 LYS HZ2 1 1
12 28437 1 1 75 LYS HZ3 H -6.549 -26.484 6.429 1.00 . A A . 74 LYS HZ3 1 1
12 28438 1 1 75 LYS N N -0.739 -27.189 5.025 1.00 . A A . 74 LYS N 1 1
12 28439 1 1 75 LYS NZ N -7.012 -26.382 5.537 1.00 . A A . 74 LYS NZ 1 1
12 28440 1 1 75 LYS O O 0.551 -25.850 3.133 1.00 . A A . 74 LYS O 1 1
12 28441 1 1 76 ALA C C -1.171 -22.812 1.047 1.00 . A A . 75 ALA C 1 1
12 28442 1 1 76 ALA CA C -0.586 -24.218 1.192 1.00 . A A . 75 ALA CA 1 1
12 28443 1 1 76 ALA CB C -0.646 -25.014 -0.113 1.00 . A A . 75 ALA CB 1 1
12 28444 1 1 76 ALA H H -2.314 -24.847 2.271 1.00 . A A . 75 ALA H 1 1
12 28445 1 1 76 ALA HA H 0.458 -24.127 1.490 1.00 . A A . 75 ALA HA 1 1
12 28446 1 1 76 ALA HB1 H -0.087 -24.485 -0.885 1.00 . A A . 75 ALA HB1 1 1
12 28447 1 1 76 ALA HB2 H -0.209 -26.000 0.042 1.00 . A A . 75 ALA HB2 1 1
12 28448 1 1 76 ALA HB3 H -1.685 -25.122 -0.425 1.00 . A A . 75 ALA HB3 1 1
12 28449 1 1 76 ALA N N -1.309 -24.934 2.231 1.00 . A A . 75 ALA N 1 1
12 28450 1 1 76 ALA O O -2.348 -22.592 1.331 1.00 . A A . 75 ALA O 1 1
12 28451 1 1 77 ILE C C -0.008 -19.924 -0.790 1.00 . A A . 76 ILE C 1 1
12 28452 1 1 77 ILE CA C -0.742 -20.517 0.413 1.00 . A A . 76 ILE CA 1 1
12 28453 1 1 77 ILE CB C -0.553 -19.718 1.705 1.00 . A A . 76 ILE CB 1 1
12 28454 1 1 77 ILE CD1 C -1.427 -17.807 3.097 1.00 . A A . 76 ILE CD1 1 1
12 28455 1 1 77 ILE CG1 C -1.716 -18.753 1.929 1.00 . A A . 76 ILE CG1 1 1
12 28456 1 1 77 ILE CG2 C 0.799 -18.999 1.710 1.00 . A A . 76 ILE CG2 1 1
12 28457 1 1 77 ILE H H 0.629 -22.148 0.385 1.00 . A A . 76 ILE H 1 1
12 28458 1 1 77 ILE HA H -1.808 -20.517 0.184 1.00 . A A . 76 ILE HA 1 1
12 28459 1 1 77 ILE HB H -0.550 -20.426 2.534 1.00 . A A . 76 ILE HB 1 1
12 28460 1 1 77 ILE HD11 H -0.528 -17.230 2.881 1.00 . A A . 76 ILE HD11 1 1
12 28461 1 1 77 ILE HD12 H -2.267 -17.127 3.239 1.00 . A A . 76 ILE HD12 1 1
12 28462 1 1 77 ILE HD13 H -1.276 -18.390 4.005 1.00 . A A . 76 ILE HD13 1 1
12 28463 1 1 77 ILE HG12 H -1.872 -18.165 1.025 1.00 . A A . 76 ILE HG12 1 1
12 28464 1 1 77 ILE HG13 H -2.617 -19.325 2.150 1.00 . A A . 76 ILE HG13 1 1
12 28465 1 1 77 ILE HG21 H 0.933 -18.466 2.651 1.00 . A A . 76 ILE HG21 1 1
12 28466 1 1 77 ILE HG22 H 1.598 -19.731 1.593 1.00 . A A . 76 ILE HG22 1 1
12 28467 1 1 77 ILE HG23 H 0.834 -18.288 0.885 1.00 . A A . 76 ILE HG23 1 1
12 28468 1 1 77 ILE N N -0.324 -21.896 0.602 1.00 . A A . 76 ILE N 1 1
12 28469 1 1 77 ILE O O 1.217 -19.818 -0.782 1.00 . A A . 76 ILE O 1 1
12 28470 1 1 78 PHE C C -0.662 -17.520 -3.168 1.00 . A A . 77 PHE C 1 1
12 28471 1 1 78 PHE CA C -0.226 -18.978 -3.004 1.00 . A A . 77 PHE CA 1 1
12 28472 1 1 78 PHE CB C -0.763 -19.793 -4.182 1.00 . A A . 77 PHE CB 1 1
12 28473 1 1 78 PHE CD1 C -1.231 -22.136 -3.434 1.00 . A A . 77 PHE CD1 1 1
12 28474 1 1 78 PHE CD2 C 0.694 -21.753 -4.736 1.00 . A A . 77 PHE CD2 1 1
12 28475 1 1 78 PHE CE1 C -0.913 -23.519 -3.371 1.00 . A A . 77 PHE CE1 1 1
12 28476 1 1 78 PHE CE2 C 1.011 -23.136 -4.674 1.00 . A A . 77 PHE CE2 1 1
12 28477 1 1 78 PHE CG C -0.421 -21.283 -4.115 1.00 . A A . 77 PHE CG 1 1
12 28478 1 1 78 PHE CZ C 0.200 -23.989 -3.993 1.00 . A A . 77 PHE CZ 1 1
12 28479 1 1 78 PHE H H -1.788 -19.676 -1.733 1.00 . A A . 77 PHE H 1 1
12 28480 1 1 78 PHE HA H 0.862 -19.033 -2.971 1.00 . A A . 77 PHE HA 1 1
12 28481 1 1 78 PHE HB2 H -1.847 -19.689 -4.209 1.00 . A A . 77 PHE HB2 1 1
12 28482 1 1 78 PHE HB3 H -0.349 -19.385 -5.104 1.00 . A A . 77 PHE HB3 1 1
12 28483 1 1 78 PHE HD1 H -2.116 -21.762 -2.942 1.00 . A A . 77 PHE HD1 1 1
12 28484 1 1 78 PHE HD2 H 1.338 -21.075 -5.276 1.00 . A A . 77 PHE HD2 1 1
12 28485 1 1 78 PHE HE1 H -1.556 -24.196 -2.829 1.00 . A A . 77 PHE HE1 1 1
12 28486 1 1 78 PHE HE2 H 1.896 -23.510 -5.167 1.00 . A A . 77 PHE HE2 1 1
12 28487 1 1 78 PHE HZ H 0.440 -25.041 -3.947 1.00 . A A . 77 PHE HZ 1 1
12 28488 1 1 78 PHE N N -0.787 -19.557 -1.796 1.00 . A A . 77 PHE N 1 1
12 28489 1 1 78 PHE O O -1.822 -17.185 -2.937 1.00 . A A . 77 PHE O 1 1
12 28490 1 1 79 ILE C C -0.515 -15.059 -5.178 1.00 . A A . 78 ILE C 1 1
12 28491 1 1 79 ILE CA C 0.024 -15.277 -3.764 1.00 . A A . 78 ILE CA 1 1
12 28492 1 1 79 ILE CB C 1.266 -14.445 -3.442 1.00 . A A . 78 ILE CB 1 1
12 28493 1 1 79 ILE CD1 C 1.128 -14.016 -0.962 1.00 . A A . 78 ILE CD1 1 1
12 28494 1 1 79 ILE CG1 C 1.830 -14.808 -2.068 1.00 . A A . 78 ILE CG1 1 1
12 28495 1 1 79 ILE CG2 C 0.970 -12.948 -3.563 1.00 . A A . 78 ILE CG2 1 1
12 28496 1 1 79 ILE H H 1.228 -17.036 -3.738 1.00 . A A . 78 ILE H 1 1
12 28497 1 1 79 ILE HA H -0.757 -14.982 -3.063 1.00 . A A . 78 ILE HA 1 1
12 28498 1 1 79 ILE HB H 2.028 -14.688 -4.183 1.00 . A A . 78 ILE HB 1 1
12 28499 1 1 79 ILE HD11 H 0.062 -14.242 -0.975 1.00 . A A . 78 ILE HD11 1 1
12 28500 1 1 79 ILE HD12 H 1.542 -14.290 0.009 1.00 . A A . 78 ILE HD12 1 1
12 28501 1 1 79 ILE HD13 H 1.276 -12.949 -1.130 1.00 . A A . 78 ILE HD13 1 1
12 28502 1 1 79 ILE HG12 H 1.683 -15.873 -1.892 1.00 . A A . 78 ILE HG12 1 1
12 28503 1 1 79 ILE HG13 H 2.895 -14.580 -2.048 1.00 . A A . 78 ILE HG13 1 1
12 28504 1 1 79 ILE HG21 H 1.874 -12.372 -3.367 1.00 . A A . 78 ILE HG21 1 1
12 28505 1 1 79 ILE HG22 H 0.615 -12.730 -4.570 1.00 . A A . 78 ILE HG22 1 1
12 28506 1 1 79 ILE HG23 H 0.203 -12.671 -2.840 1.00 . A A . 78 ILE HG23 1 1
12 28507 1 1 79 ILE N N 0.294 -16.691 -3.566 1.00 . A A . 78 ILE N 1 1
12 28508 1 1 79 ILE O O -0.294 -15.881 -6.065 1.00 . A A . 78 ILE O 1 1
12 28509 1 1 80 PHE C C -1.879 -12.089 -6.817 1.00 . A A . 79 PHE C 1 1
12 28510 1 1 80 PHE CA C -1.784 -13.606 -6.638 1.00 . A A . 79 PHE CA 1 1
12 28511 1 1 80 PHE CB C -3.193 -14.201 -6.673 1.00 . A A . 79 PHE CB 1 1
12 28512 1 1 80 PHE CD1 C -3.154 -15.807 -8.593 1.00 . A A . 79 PHE CD1 1 1
12 28513 1 1 80 PHE CD2 C -3.419 -16.682 -6.421 1.00 . A A . 79 PHE CD2 1 1
12 28514 1 1 80 PHE CE1 C -3.212 -17.121 -9.129 1.00 . A A . 79 PHE CE1 1 1
12 28515 1 1 80 PHE CE2 C -3.478 -17.996 -6.958 1.00 . A A . 79 PHE CE2 1 1
12 28516 1 1 80 PHE CG C -3.258 -15.615 -7.251 1.00 . A A . 79 PHE CG 1 1
12 28517 1 1 80 PHE CZ C -3.374 -18.187 -8.300 1.00 . A A . 79 PHE CZ 1 1
12 28518 1 1 80 PHE H H -1.352 -13.310 -4.572 1.00 . A A . 79 PHE H 1 1
12 28519 1 1 80 PHE HA H -1.174 -14.032 -7.435 1.00 . A A . 79 PHE HA 1 1
12 28520 1 1 80 PHE HB2 H -3.583 -14.225 -5.655 1.00 . A A . 79 PHE HB2 1 1
12 28521 1 1 80 PHE HB3 H -3.828 -13.551 -7.276 1.00 . A A . 79 PHE HB3 1 1
12 28522 1 1 80 PHE HD1 H -3.027 -14.961 -9.251 1.00 . A A . 79 PHE HD1 1 1
12 28523 1 1 80 PHE HD2 H -3.502 -16.529 -5.355 1.00 . A A . 79 PHE HD2 1 1
12 28524 1 1 80 PHE HE1 H -3.128 -17.273 -10.195 1.00 . A A . 79 PHE HE1 1 1
12 28525 1 1 80 PHE HE2 H -3.606 -18.842 -6.299 1.00 . A A . 79 PHE HE2 1 1
12 28526 1 1 80 PHE HZ H -3.418 -19.186 -8.708 1.00 . A A . 79 PHE HZ 1 1
12 28527 1 1 80 PHE N N -1.211 -13.943 -5.346 1.00 . A A . 79 PHE N 1 1
12 28528 1 1 80 PHE O O -2.330 -11.382 -5.917 1.00 . A A . 79 PHE O 1 1
12 28529 1 1 81 VAL C C -1.994 -10.016 -9.717 1.00 . A A . 80 VAL C 1 1
12 28530 1 1 81 VAL CA C -1.477 -10.214 -8.290 1.00 . A A . 80 VAL CA 1 1
12 28531 1 1 81 VAL CB C -0.093 -9.600 -8.067 1.00 . A A . 80 VAL CB 1 1
12 28532 1 1 81 VAL CG1 C -0.191 -8.087 -7.866 1.00 . A A . 80 VAL CG1 1 1
12 28533 1 1 81 VAL CG2 C 0.617 -10.265 -6.886 1.00 . A A . 80 VAL CG2 1 1
12 28534 1 1 81 VAL H H -1.088 -12.273 -8.677 1.00 . A A . 80 VAL H 1 1
12 28535 1 1 81 VAL HA H -2.174 -9.729 -7.607 1.00 . A A . 80 VAL HA 1 1
12 28536 1 1 81 VAL HB H 0.503 -9.782 -8.961 1.00 . A A . 80 VAL HB 1 1
12 28537 1 1 81 VAL HG11 H 0.804 -7.663 -7.737 1.00 . A A . 80 VAL HG11 1 1
12 28538 1 1 81 VAL HG12 H -0.665 -7.636 -8.738 1.00 . A A . 80 VAL HG12 1 1
12 28539 1 1 81 VAL HG13 H -0.790 -7.878 -6.979 1.00 . A A . 80 VAL HG13 1 1
12 28540 1 1 81 VAL HG21 H 0.707 -11.335 -7.074 1.00 . A A . 80 VAL HG21 1 1
12 28541 1 1 81 VAL HG22 H 1.611 -9.836 -6.759 1.00 . A A . 80 VAL HG22 1 1
12 28542 1 1 81 VAL HG23 H 0.036 -10.104 -5.977 1.00 . A A . 80 VAL HG23 1 1
12 28543 1 1 81 VAL N N -1.447 -11.633 -7.983 1.00 . A A . 80 VAL N 1 1
12 28544 1 1 81 VAL O O -1.299 -10.327 -10.682 1.00 . A A . 80 VAL O 1 1
12 28545 1 1 82 ASN C C -4.226 -10.595 -11.726 1.00 . A A . 81 ASN C 1 1
12 28546 1 1 82 ASN CA C -3.831 -9.258 -11.097 1.00 . A A . 81 ASN CA 1 1
12 28547 1 1 82 ASN CB C -2.861 -8.555 -12.048 1.00 . A A . 81 ASN CB 1 1
12 28548 1 1 82 ASN CG C -2.020 -7.515 -11.305 1.00 . A A . 81 ASN CG 1 1
12 28549 1 1 82 ASN H H -3.726 -9.268 -8.967 1.00 . A A . 81 ASN H 1 1
12 28550 1 1 82 ASN HA H -4.717 -8.638 -10.957 1.00 . A A . 81 ASN HA 1 1
12 28551 1 1 82 ASN HB2 H -2.200 -9.297 -12.496 1.00 . A A . 81 ASN HB2 1 1
12 28552 1 1 82 ASN HB3 H -3.428 -8.060 -12.836 1.00 . A A . 81 ASN HB3 1 1
12 28553 1 1 82 ASN HD21 H -0.450 -8.817 -11.340 1.00 . A A . 81 ASN HD21 1 1
12 28554 1 1 82 ASN HD22 H -0.147 -7.284 -10.564 1.00 . A A . 81 ASN HD22 1 1
12 28555 1 1 82 ASN N N -3.211 -9.501 -9.804 1.00 . A A . 81 ASN N 1 1
12 28556 1 1 82 ASN ND2 N -0.776 -7.906 -11.052 1.00 . A A . 81 ASN ND2 1 1
12 28557 1 1 82 ASN O O -4.381 -10.690 -12.942 1.00 . A A . 81 ASN O 1 1
12 28558 1 1 82 ASN OD1 O -2.473 -6.429 -10.982 1.00 . A A . 81 ASN OD1 1 1
12 28559 1 1 83 ASP C C -3.519 -13.628 -11.895 1.00 . A A . 82 ASP C 1 1
12 28560 1 1 83 ASP CA C -4.753 -12.922 -11.328 1.00 . A A . 82 ASP CA 1 1
12 28561 1 1 83 ASP CB C -5.804 -12.846 -12.436 1.00 . A A . 82 ASP CB 1 1
12 28562 1 1 83 ASP CG C -6.897 -11.796 -12.220 1.00 . A A . 82 ASP CG 1 1
12 28563 1 1 83 ASP H H -4.233 -11.445 -9.882 1.00 . A A . 82 ASP H 1 1
12 28564 1 1 83 ASP HA H -5.151 -13.490 -10.488 1.00 . A A . 82 ASP HA 1 1
12 28565 1 1 83 ASP HB2 H -5.295 -12.619 -13.373 1.00 . A A . 82 ASP HB2 1 1
12 28566 1 1 83 ASP HB3 H -6.284 -13.822 -12.516 1.00 . A A . 82 ASP HB3 1 1
12 28567 1 1 83 ASP HD2 H -8.602 -11.532 -11.466 1.00 . A A . 82 ASP HD2 1 1
12 28568 1 1 83 ASP N N -4.378 -11.595 -10.870 1.00 . A A . 82 ASP N 1 1
12 28569 1 1 83 ASP O O -3.643 -14.574 -12.670 1.00 . A A . 82 ASP O 1 1
12 28570 1 1 83 ASP OD1 O -6.759 -10.637 -12.638 1.00 . A A . 82 ASP OD1 1 1
12 28571 1 1 83 ASP OD2 O -7.938 -12.215 -11.584 1.00 . A A . 82 ASP OD2 1 1
12 28572 1 1 84 THR C C -0.220 -14.087 -10.750 1.00 . A A . 83 THR C 1 1
12 28573 1 1 84 THR CA C -1.103 -13.713 -11.943 1.00 . A A . 83 THR CA 1 1
12 28574 1 1 84 THR CB C -0.445 -12.711 -12.894 1.00 . A A . 83 THR CB 1 1
12 28575 1 1 84 THR CG2 C 0.593 -11.832 -12.193 1.00 . A A . 83 THR CG2 1 1
12 28576 1 1 84 THR H H -2.331 -12.361 -10.845 1.00 . A A . 83 THR H 1 1
12 28577 1 1 84 THR HA H -1.316 -14.625 -12.501 1.00 . A A . 83 THR HA 1 1
12 28578 1 1 84 THR HB H -1.193 -12.105 -13.406 1.00 . A A . 83 THR HB 1 1
12 28579 1 1 84 THR HG1 H 0.768 -12.938 -14.395 1.00 . A A . 83 THR HG1 1 1
12 28580 1 1 84 THR HG21 H 1.341 -12.466 -11.716 1.00 . A A . 83 THR HG21 1 1
12 28581 1 1 84 THR HG22 H 1.081 -11.182 -12.919 1.00 . A A . 83 THR HG22 1 1
12 28582 1 1 84 THR HG23 H 0.099 -11.221 -11.438 1.00 . A A . 83 THR HG23 1 1
12 28583 1 1 84 THR N N -2.358 -13.141 -11.486 1.00 . A A . 83 THR N 1 1
12 28584 1 1 84 THR O O -0.185 -13.369 -9.751 1.00 . A A . 83 THR O 1 1
12 28585 1 1 84 THR OG1 O 0.326 -13.523 -13.775 1.00 . A A . 83 THR OG1 1 1
12 28586 1 1 85 LEU C C 2.789 -15.285 -10.162 1.00 . A A . 84 LEU C 1 1
12 28587 1 1 85 LEU CA C 1.348 -15.686 -9.839 1.00 . A A . 84 LEU CA 1 1
12 28588 1 1 85 LEU CB C 1.161 -17.190 -9.627 1.00 . A A . 84 LEU CB 1 1
12 28589 1 1 85 LEU CD1 C -0.433 -17.902 -7.808 1.00 . A A . 84 LEU CD1 1 1
12 28590 1 1 85 LEU CD2 C 1.907 -18.877 -7.906 1.00 . A A . 84 LEU CD2 1 1
12 28591 1 1 85 LEU CG C 1.031 -17.651 -8.173 1.00 . A A . 84 LEU CG 1 1
12 28592 1 1 85 LEU H H 0.390 -15.749 -11.742 1.00 . A A . 84 LEU H 1 1
12 28593 1 1 85 LEU HA H 1.065 -15.188 -8.912 1.00 . A A . 84 LEU HA 1 1
12 28594 1 1 85 LEU HB2 H 0.256 -17.492 -10.154 1.00 . A A . 84 LEU HB2 1 1
12 28595 1 1 85 LEU HB3 H 2.022 -17.698 -10.062 1.00 . A A . 84 LEU HB3 1 1
12 28596 1 1 85 LEU HD11 H -0.510 -18.195 -6.761 1.00 . A A . 84 LEU HD11 1 1
12 28597 1 1 85 LEU HD12 H -1.008 -16.990 -7.970 1.00 . A A . 84 LEU HD12 1 1
12 28598 1 1 85 LEU HD13 H -0.831 -18.699 -8.436 1.00 . A A . 84 LEU HD13 1 1
12 28599 1 1 85 LEU HD21 H 2.945 -18.637 -8.137 1.00 . A A . 84 LEU HD21 1 1
12 28600 1 1 85 LEU HD22 H 1.830 -19.169 -6.859 1.00 . A A . 84 LEU HD22 1 1
12 28601 1 1 85 LEU HD23 H 1.577 -19.703 -8.536 1.00 . A A . 84 LEU HD23 1 1
12 28602 1 1 85 LEU HG H 1.394 -16.844 -7.536 1.00 . A A . 84 LEU HG 1 1
12 28603 1 1 85 LEU N N 0.469 -15.208 -10.893 1.00 . A A . 84 LEU N 1 1
12 28604 1 1 85 LEU O O 3.394 -15.821 -11.089 1.00 . A A . 84 LEU O 1 1
12 28605 1 1 86 PRO C C 5.687 -14.861 -9.041 1.00 . A A . 85 PRO C 1 1
12 28606 1 1 86 PRO CA C 4.668 -13.840 -9.550 1.00 . A A . 85 PRO CA 1 1
12 28607 1 1 86 PRO CB C 4.728 -12.518 -8.801 1.00 . A A . 85 PRO CB 1 1
12 28608 1 1 86 PRO CD C 2.624 -13.661 -8.251 1.00 . A A . 85 PRO CD 1 1
12 28609 1 1 86 PRO CG C 3.553 -12.533 -7.836 1.00 . A A . 85 PRO CG 1 1
12 28610 1 1 86 PRO HA H 4.856 -13.662 -10.608 1.00 . A A . 85 PRO HA 1 1
12 28611 1 1 86 PRO HB2 H 5.676 -12.398 -8.276 1.00 . A A . 85 PRO HB2 1 1
12 28612 1 1 86 PRO HB3 H 4.577 -11.708 -9.515 1.00 . A A . 85 PRO HB3 1 1
12 28613 1 1 86 PRO HD2 H 2.449 -14.347 -7.422 1.00 . A A . 85 PRO HD2 1 1
12 28614 1 1 86 PRO HD3 H 1.679 -13.251 -8.609 1.00 . A A . 85 PRO HD3 1 1
12 28615 1 1 86 PRO HG2 H 3.937 -12.759 -6.842 1.00 . A A . 85 PRO HG2 1 1
12 28616 1 1 86 PRO HG3 H 3.030 -11.576 -7.841 1.00 . A A . 85 PRO HG3 1 1
12 28617 1 1 86 PRO N N 3.311 -14.320 -9.359 1.00 . A A . 85 PRO N 1 1
12 28618 1 1 86 PRO O O 5.327 -15.808 -8.343 1.00 . A A . 85 PRO O 1 1
12 28619 1 1 87 PRO C C 8.406 -15.302 -7.540 1.00 . A A . 86 PRO C 1 1
12 28620 1 1 87 PRO CA C 8.046 -15.519 -9.011 1.00 . A A . 86 PRO CA 1 1
12 28621 1 1 87 PRO CB C 9.196 -15.208 -9.957 1.00 . A A . 86 PRO CB 1 1
12 28622 1 1 87 PRO CD C 7.435 -13.519 -10.248 1.00 . A A . 86 PRO CD 1 1
12 28623 1 1 87 PRO CG C 8.889 -13.844 -10.552 1.00 . A A . 86 PRO CG 1 1
12 28624 1 1 87 PRO HA H 7.742 -16.557 -9.143 1.00 . A A . 86 PRO HA 1 1
12 28625 1 1 87 PRO HB2 H 10.153 -15.212 -9.436 1.00 . A A . 86 PRO HB2 1 1
12 28626 1 1 87 PRO HB3 H 9.191 -15.943 -10.761 1.00 . A A . 86 PRO HB3 1 1
12 28627 1 1 87 PRO HD2 H 7.350 -12.566 -9.726 1.00 . A A . 86 PRO HD2 1 1
12 28628 1 1 87 PRO HD3 H 6.859 -13.498 -11.173 1.00 . A A . 86 PRO HD3 1 1
12 28629 1 1 87 PRO HG2 H 9.513 -13.108 -10.046 1.00 . A A . 86 PRO HG2 1 1
12 28630 1 1 87 PRO HG3 H 9.074 -13.835 -11.626 1.00 . A A . 86 PRO HG3 1 1
12 28631 1 1 87 PRO N N 6.972 -14.630 -9.422 1.00 . A A . 86 PRO N 1 1
12 28632 1 1 87 PRO O O 7.714 -14.576 -6.829 1.00 . A A . 86 PRO O 1 1
12 28633 1 1 88 THR C C 11.005 -14.736 -5.634 1.00 . A A . 87 THR C 1 1
12 28634 1 1 88 THR CA C 9.948 -15.834 -5.754 1.00 . A A . 87 THR CA 1 1
12 28635 1 1 88 THR CB C 10.447 -17.210 -5.308 1.00 . A A . 87 THR CB 1 1
12 28636 1 1 88 THR CG2 C 9.703 -18.355 -5.998 1.00 . A A . 87 THR CG2 1 1
12 28637 1 1 88 THR H H 10.009 -16.528 -7.769 1.00 . A A . 87 THR H 1 1
12 28638 1 1 88 THR HA H 9.103 -15.556 -5.124 1.00 . A A . 87 THR HA 1 1
12 28639 1 1 88 THR HB H 10.407 -17.311 -4.224 1.00 . A A . 87 THR HB 1 1
12 28640 1 1 88 THR HG1 H 12.129 -18.142 -5.588 1.00 . A A . 87 THR HG1 1 1
12 28641 1 1 88 THR HG21 H 9.785 -18.240 -7.079 1.00 . A A . 87 THR HG21 1 1
12 28642 1 1 88 THR HG22 H 10.134 -19.311 -5.703 1.00 . A A . 87 THR HG22 1 1
12 28643 1 1 88 THR HG23 H 8.652 -18.329 -5.709 1.00 . A A . 87 THR HG23 1 1
12 28644 1 1 88 THR N N 9.488 -15.947 -7.128 1.00 . A A . 87 THR N 1 1
12 28645 1 1 88 THR O O 11.067 -14.035 -4.626 1.00 . A A . 87 THR O 1 1
12 28646 1 1 88 THR OG1 O 11.769 -17.288 -5.836 1.00 . A A . 87 THR OG1 1 1
12 28647 1 1 89 ALA C C 12.286 -12.288 -7.187 1.00 . A A . 88 ALA C 1 1
12 28648 1 1 89 ALA CA C 12.865 -13.619 -6.703 1.00 . A A . 88 ALA CA 1 1
12 28649 1 1 89 ALA CB C 14.015 -14.109 -7.586 1.00 . A A . 88 ALA CB 1 1
12 28650 1 1 89 ALA H H 11.705 -15.232 -7.475 1.00 . A A . 88 ALA H 1 1
12 28651 1 1 89 ALA HA H 13.244 -13.483 -5.690 1.00 . A A . 88 ALA HA 1 1
12 28652 1 1 89 ALA HB1 H 14.812 -13.365 -7.587 1.00 . A A . 88 ALA HB1 1 1
12 28653 1 1 89 ALA HB2 H 14.399 -15.051 -7.194 1.00 . A A . 88 ALA HB2 1 1
12 28654 1 1 89 ALA HB3 H 13.655 -14.258 -8.604 1.00 . A A . 88 ALA HB3 1 1
12 28655 1 1 89 ALA N N 11.813 -14.620 -6.678 1.00 . A A . 88 ALA N 1 1
12 28656 1 1 89 ALA O O 13.027 -11.336 -7.428 1.00 . A A . 88 ALA O 1 1
12 28657 1 1 90 ALA C C 10.226 -10.053 -6.617 1.00 . A A . 89 ALA C 1 1
12 28658 1 1 90 ALA CA C 10.280 -11.066 -7.762 1.00 . A A . 89 ALA CA 1 1
12 28659 1 1 90 ALA CB C 8.888 -11.437 -8.278 1.00 . A A . 89 ALA CB 1 1
12 28660 1 1 90 ALA H H 10.421 -13.085 -7.096 1.00 . A A . 89 ALA H 1 1
12 28661 1 1 90 ALA HA H 10.844 -10.627 -8.585 1.00 . A A . 89 ALA HA 1 1
12 28662 1 1 90 ALA HB1 H 8.383 -10.539 -8.633 1.00 . A A . 89 ALA HB1 1 1
12 28663 1 1 90 ALA HB2 H 8.982 -12.150 -9.097 1.00 . A A . 89 ALA HB2 1 1
12 28664 1 1 90 ALA HB3 H 8.309 -11.886 -7.471 1.00 . A A . 89 ALA HB3 1 1
12 28665 1 1 90 ALA N N 10.967 -12.264 -7.312 1.00 . A A . 89 ALA N 1 1
12 28666 1 1 90 ALA O O 9.145 -9.667 -6.174 1.00 . A A . 89 ALA O 1 1
12 28667 1 1 91 LEU C C 10.220 -7.870 -5.014 1.00 . A A . 90 LEU C 1 1
12 28668 1 1 91 LEU CA C 11.508 -8.691 -5.082 1.00 . A A . 90 LEU CA 1 1
12 28669 1 1 91 LEU CB C 12.772 -7.843 -5.233 1.00 . A A . 90 LEU CB 1 1
12 28670 1 1 91 LEU CD1 C 13.941 -9.434 -3.664 1.00 . A A . 90 LEU CD1 1 1
12 28671 1 1 91 LEU CD2 C 15.153 -7.386 -4.540 1.00 . A A . 90 LEU CD2 1 1
12 28672 1 1 91 LEU CG C 13.808 -7.979 -4.115 1.00 . A A . 90 LEU CG 1 1
12 28673 1 1 91 LEU H H 12.256 -10.010 -6.580 1.00 . A A . 90 LEU H 1 1
12 28674 1 1 91 LEU HA H 11.597 -9.247 -4.148 1.00 . A A . 90 LEU HA 1 1
12 28675 1 1 91 LEU HB2 H 13.253 -8.124 -6.170 1.00 . A A . 90 LEU HB2 1 1
12 28676 1 1 91 LEU HB3 H 12.468 -6.797 -5.280 1.00 . A A . 90 LEU HB3 1 1
12 28677 1 1 91 LEU HD11 H 14.657 -9.506 -2.845 1.00 . A A . 90 LEU HD11 1 1
12 28678 1 1 91 LEU HD12 H 12.970 -9.798 -3.327 1.00 . A A . 90 LEU HD12 1 1
12 28679 1 1 91 LEU HD13 H 14.287 -10.042 -4.500 1.00 . A A . 90 LEU HD13 1 1
12 28680 1 1 91 LEU HD21 H 15.018 -6.338 -4.808 1.00 . A A . 90 LEU HD21 1 1
12 28681 1 1 91 LEU HD22 H 15.868 -7.459 -3.720 1.00 . A A . 90 LEU HD22 1 1
12 28682 1 1 91 LEU HD23 H 15.535 -7.935 -5.401 1.00 . A A . 90 LEU HD23 1 1
12 28683 1 1 91 LEU HG H 13.452 -7.403 -3.261 1.00 . A A . 90 LEU HG 1 1
12 28684 1 1 91 LEU N N 11.407 -9.651 -6.169 1.00 . A A . 90 LEU N 1 1
12 28685 1 1 91 LEU O O 9.844 -7.214 -5.983 1.00 . A A . 90 LEU O 1 1
12 28686 1 1 92 MET C C 8.496 -5.730 -4.045 1.00 . A A . 91 MET C 1 1
12 28687 1 1 92 MET CA C 8.340 -7.199 -3.646 1.00 . A A . 91 MET CA 1 1
12 28688 1 1 92 MET CB C 7.936 -7.288 -2.174 1.00 . A A . 91 MET CB 1 1
12 28689 1 1 92 MET CE C 5.159 -8.245 -2.085 1.00 . A A . 91 MET CE 1 1
12 28690 1 1 92 MET CG C 7.823 -8.745 -1.723 1.00 . A A . 91 MET CG 1 1
12 28691 1 1 92 MET H H 9.946 -8.491 -3.100 1.00 . A A . 91 MET H 1 1
12 28692 1 1 92 MET HA H 7.560 -7.650 -4.259 1.00 . A A . 91 MET HA 1 1
12 28693 1 1 92 MET HB2 H 8.688 -6.784 -1.567 1.00 . A A . 91 MET HB2 1 1
12 28694 1 1 92 MET HB3 H 6.972 -6.798 -2.039 1.00 . A A . 91 MET HB3 1 1
12 28695 1 1 92 MET HE1 H 5.453 -7.306 -2.553 1.00 . A A . 91 MET HE1 1 1
12 28696 1 1 92 MET HE2 H 4.187 -8.553 -2.472 1.00 . A A . 91 MET HE2 1 1
12 28697 1 1 92 MET HE3 H 5.092 -8.108 -1.006 1.00 . A A . 91 MET HE3 1 1
12 28698 1 1 92 MET HG2 H 8.711 -9.296 -2.032 1.00 . A A . 91 MET HG2 1 1
12 28699 1 1 92 MET HG3 H 7.746 -8.789 -0.636 1.00 . A A . 91 MET HG3 1 1
12 28700 1 1 92 MET N N 9.579 -7.930 -3.856 1.00 . A A . 91 MET N 1 1
12 28701 1 1 92 MET O O 7.508 -5.043 -4.300 1.00 . A A . 91 MET O 1 1
12 28702 1 1 92 MET SD S 6.376 -9.498 -2.451 1.00 . A A . 91 MET SD 1 1
12 28703 1 1 93 SER C C 9.759 -3.693 -5.935 1.00 . A A . 92 SER C 1 1
12 28704 1 1 93 SER CA C 10.045 -3.916 -4.449 1.00 . A A . 92 SER CA 1 1
12 28705 1 1 93 SER CB C 11.500 -3.566 -4.130 1.00 . A A . 92 SER CB 1 1
12 28706 1 1 93 SER H H 10.511 -5.912 -3.863 1.00 . A A . 92 SER H 1 1
12 28707 1 1 93 SER HA H 9.398 -3.260 -3.867 1.00 . A A . 92 SER HA 1 1
12 28708 1 1 93 SER HB2 H 11.569 -3.266 -3.084 1.00 . A A . 92 SER HB2 1 1
12 28709 1 1 93 SER HB3 H 12.119 -4.447 -4.297 1.00 . A A . 92 SER HB3 1 1
12 28710 1 1 93 SER HG H 12.896 -2.316 -4.714 1.00 . A A . 92 SER HG 1 1
12 28711 1 1 93 SER N N 9.746 -5.291 -4.086 1.00 . A A . 92 SER N 1 1
12 28712 1 1 93 SER O O 9.119 -2.712 -6.308 1.00 . A A . 92 SER O 1 1
12 28713 1 1 93 SER OG O 11.984 -2.502 -4.947 1.00 . A A . 92 SER OG 1 1
12 28714 1 1 94 ALA C C 8.608 -4.916 -8.519 1.00 . A A . 93 ALA C 1 1
12 28715 1 1 94 ALA CA C 10.053 -4.539 -8.182 1.00 . A A . 93 ALA CA 1 1
12 28716 1 1 94 ALA CB C 11.068 -5.439 -8.888 1.00 . A A . 93 ALA CB 1 1
12 28717 1 1 94 ALA H H 10.767 -5.403 -6.368 1.00 . A A . 93 ALA H 1 1
12 28718 1 1 94 ALA HA H 10.225 -3.511 -8.501 1.00 . A A . 93 ALA HA 1 1
12 28719 1 1 94 ALA HB1 H 10.933 -5.361 -9.967 1.00 . A A . 93 ALA HB1 1 1
12 28720 1 1 94 ALA HB2 H 12.078 -5.124 -8.624 1.00 . A A . 93 ALA HB2 1 1
12 28721 1 1 94 ALA HB3 H 10.917 -6.473 -8.576 1.00 . A A . 93 ALA HB3 1 1
12 28722 1 1 94 ALA N N 10.248 -4.622 -6.744 1.00 . A A . 93 ALA N 1 1
12 28723 1 1 94 ALA O O 8.144 -4.676 -9.632 1.00 . A A . 93 ALA O 1 1
12 28724 1 1 95 ILE C C 5.638 -4.706 -7.497 1.00 . A A . 94 ILE C 1 1
12 28725 1 1 95 ILE CA C 6.555 -5.910 -7.715 1.00 . A A . 94 ILE CA 1 1
12 28726 1 1 95 ILE CB C 6.231 -7.101 -6.811 1.00 . A A . 94 ILE CB 1 1
12 28727 1 1 95 ILE CD1 C 6.739 -8.931 -8.470 1.00 . A A . 94 ILE CD1 1 1
12 28728 1 1 95 ILE CG1 C 7.130 -8.296 -7.134 1.00 . A A . 94 ILE CG1 1 1
12 28729 1 1 95 ILE CG2 C 4.746 -7.463 -6.892 1.00 . A A . 94 ILE CG2 1 1
12 28730 1 1 95 ILE H H 8.382 -5.661 -6.643 1.00 . A A . 94 ILE H 1 1
12 28731 1 1 95 ILE HA H 6.431 -6.240 -8.747 1.00 . A A . 94 ILE HA 1 1
12 28732 1 1 95 ILE HB H 6.440 -6.803 -5.784 1.00 . A A . 94 ILE HB 1 1
12 28733 1 1 95 ILE HD11 H 6.837 -8.192 -9.265 1.00 . A A . 94 ILE HD11 1 1
12 28734 1 1 95 ILE HD12 H 7.391 -9.778 -8.682 1.00 . A A . 94 ILE HD12 1 1
12 28735 1 1 95 ILE HD13 H 5.706 -9.275 -8.418 1.00 . A A . 94 ILE HD13 1 1
12 28736 1 1 95 ILE HG12 H 8.165 -7.959 -7.190 1.00 . A A . 94 ILE HG12 1 1
12 28737 1 1 95 ILE HG13 H 7.033 -9.040 -6.343 1.00 . A A . 94 ILE HG13 1 1
12 28738 1 1 95 ILE HG21 H 4.526 -8.288 -6.214 1.00 . A A . 94 ILE HG21 1 1
12 28739 1 1 95 ILE HG22 H 4.147 -6.597 -6.610 1.00 . A A . 94 ILE HG22 1 1
12 28740 1 1 95 ILE HG23 H 4.500 -7.758 -7.912 1.00 . A A . 94 ILE HG23 1 1
12 28741 1 1 95 ILE N N 7.938 -5.497 -7.535 1.00 . A A . 94 ILE N 1 1
12 28742 1 1 95 ILE O O 4.708 -4.482 -8.271 1.00 . A A . 94 ILE O 1 1
12 28743 1 1 96 TYR C C 5.426 -1.645 -7.092 1.00 . A A . 95 TYR C 1 1
12 28744 1 1 96 TYR CA C 5.141 -2.785 -6.113 1.00 . A A . 95 TYR CA 1 1
12 28745 1 1 96 TYR CB C 5.582 -2.360 -4.711 1.00 . A A . 95 TYR CB 1 1
12 28746 1 1 96 TYR CD1 C 5.665 0.157 -4.824 1.00 . A A . 95 TYR CD1 1 1
12 28747 1 1 96 TYR CD2 C 4.046 -0.860 -3.389 1.00 . A A . 95 TYR CD2 1 1
12 28748 1 1 96 TYR CE1 C 5.193 1.460 -4.431 1.00 . A A . 95 TYR CE1 1 1
12 28749 1 1 96 TYR CE2 C 3.574 0.443 -2.997 1.00 . A A . 95 TYR CE2 1 1
12 28750 1 1 96 TYR CG C 5.081 -0.977 -4.294 1.00 . A A . 95 TYR CG 1 1
12 28751 1 1 96 TYR CZ C 4.171 1.538 -3.538 1.00 . A A . 95 TYR CZ 1 1
12 28752 1 1 96 TYR H H 6.710 -4.206 -5.848 1.00 . A A . 95 TYR H 1 1
12 28753 1 1 96 TYR HA H 4.078 -3.027 -6.125 1.00 . A A . 95 TYR HA 1 1
12 28754 1 1 96 TYR HB2 H 5.210 -3.092 -3.994 1.00 . A A . 95 TYR HB2 1 1
12 28755 1 1 96 TYR HB3 H 6.671 -2.358 -4.676 1.00 . A A . 95 TYR HB3 1 1
12 28756 1 1 96 TYR HD1 H 6.475 0.067 -5.532 1.00 . A A . 95 TYR HD1 1 1
12 28757 1 1 96 TYR HD2 H 3.590 -1.747 -2.974 1.00 . A A . 95 TYR HD2 1 1
12 28758 1 1 96 TYR HE1 H 5.642 2.355 -4.836 1.00 . A A . 95 TYR HE1 1 1
12 28759 1 1 96 TYR HE2 H 2.765 0.547 -2.290 1.00 . A A . 95 TYR HE2 1 1
12 28760 1 1 96 TYR HH H 3.005 2.733 -2.535 1.00 . A A . 95 TYR HH 1 1
12 28761 1 1 96 TYR N N 5.930 -3.962 -6.442 1.00 . A A . 95 TYR N 1 1
12 28762 1 1 96 TYR O O 4.777 -0.600 -7.039 1.00 . A A . 95 TYR O 1 1
12 28763 1 1 96 TYR OH O 3.726 2.769 -3.167 1.00 . A A . 95 TYR OH 1 1
12 28764 1 1 97 GLN C C 6.146 -1.222 -10.306 1.00 . A A . 96 GLN C 1 1
12 28765 1 1 97 GLN CA C 6.773 -0.887 -8.952 1.00 . A A . 96 GLN CA 1 1
12 28766 1 1 97 GLN CB C 8.295 -0.776 -9.065 1.00 . A A . 96 GLN CB 1 1
12 28767 1 1 97 GLN CD C 8.167 1.196 -10.631 1.00 . A A . 96 GLN CD 1 1
12 28768 1 1 97 GLN CG C 8.705 -0.223 -10.430 1.00 . A A . 96 GLN CG 1 1
12 28769 1 1 97 GLN H H 6.888 -2.764 -7.947 1.00 . A A . 96 GLN H 1 1
12 28770 1 1 97 GLN HA H 6.386 0.078 -8.624 1.00 . A A . 96 GLN HA 1 1
12 28771 1 1 97 GLN HB2 H 8.662 -0.109 -8.285 1.00 . A A . 96 GLN HB2 1 1
12 28772 1 1 97 GLN HB3 H 8.735 -1.765 -8.934 1.00 . A A . 96 GLN HB3 1 1
12 28773 1 1 97 GLN HE21 H 8.969 1.711 -8.825 1.00 . A A . 96 GLN HE21 1 1
12 28774 1 1 97 GLN HE22 H 8.131 2.984 -9.674 1.00 . A A . 96 GLN HE22 1 1
12 28775 1 1 97 GLN HG2 H 9.792 -0.206 -10.498 1.00 . A A . 96 GLN HG2 1 1
12 28776 1 1 97 GLN HG3 H 8.307 -0.870 -11.212 1.00 . A A . 96 GLN HG3 1 1
12 28777 1 1 97 GLN N N 6.395 -1.882 -7.962 1.00 . A A . 96 GLN N 1 1
12 28778 1 1 97 GLN NE2 N 8.446 2.026 -9.630 1.00 . A A . 96 GLN NE2 1 1
12 28779 1 1 97 GLN O O 6.185 -0.409 -11.230 1.00 . A A . 96 GLN O 1 1
12 28780 1 1 97 GLN OE1 O 7.541 1.516 -11.627 1.00 . A A . 96 GLN OE1 1 1
12 28781 1 1 98 GLU C C 3.462 -3.141 -11.370 1.00 . A A . 97 GLU C 1 1
12 28782 1 1 98 GLU CA C 4.949 -2.870 -11.610 1.00 . A A . 97 GLU CA 1 1
12 28783 1 1 98 GLU CB C 5.650 -4.112 -12.165 1.00 . A A . 97 GLU CB 1 1
12 28784 1 1 98 GLU CD C 5.845 -6.621 -12.018 1.00 . A A . 97 GLU CD 1 1
12 28785 1 1 98 GLU CG C 5.062 -5.390 -11.562 1.00 . A A . 97 GLU CG 1 1
12 28786 1 1 98 GLU H H 5.590 -3.035 -9.585 1.00 . A A . 97 GLU H 1 1
12 28787 1 1 98 GLU HA H 5.038 -2.073 -12.348 1.00 . A A . 97 GLU HA 1 1
12 28788 1 1 98 GLU HB2 H 5.525 -4.137 -13.247 1.00 . A A . 97 GLU HB2 1 1
12 28789 1 1 98 GLU HB3 H 6.712 -4.060 -11.923 1.00 . A A . 97 GLU HB3 1 1
12 28790 1 1 98 GLU HE2 H 5.861 -8.010 -13.289 1.00 . A A . 97 GLU HE2 1 1
12 28791 1 1 98 GLU HG2 H 5.101 -5.324 -10.475 1.00 . A A . 97 GLU HG2 1 1
12 28792 1 1 98 GLU HG3 H 4.024 -5.490 -11.878 1.00 . A A . 97 GLU HG3 1 1
12 28793 1 1 98 GLU N N 5.584 -2.418 -10.384 1.00 . A A . 97 GLU N 1 1
12 28794 1 1 98 GLU O O 2.702 -3.338 -12.318 1.00 . A A . 97 GLU O 1 1
12 28795 1 1 98 GLU OE1 O 6.880 -6.955 -11.420 1.00 . A A . 97 GLU OE1 1 1
12 28796 1 1 98 GLU OE2 O 5.344 -7.243 -13.032 1.00 . A A . 97 GLU OE2 1 1
12 28797 1 1 99 HIS C C 1.188 -2.209 -8.895 1.00 . A A . 98 HIS C 1 1
12 28798 1 1 99 HIS CA C 1.710 -3.386 -9.722 1.00 . A A . 98 HIS CA 1 1
12 28799 1 1 99 HIS CB C 1.572 -4.726 -8.998 1.00 . A A . 98 HIS CB 1 1
12 28800 1 1 99 HIS CD2 C 2.545 -7.084 -9.571 1.00 . A A . 98 HIS CD2 1 1
12 28801 1 1 99 HIS CE1 C 1.926 -7.175 -11.668 1.00 . A A . 98 HIS CE1 1 1
12 28802 1 1 99 HIS CG C 1.886 -5.925 -9.860 1.00 . A A . 98 HIS CG 1 1
12 28803 1 1 99 HIS H H 3.771 -2.972 -9.371 1.00 . A A . 98 HIS H 1 1
12 28804 1 1 99 HIS HA H 1.117 -3.442 -10.635 1.00 . A A . 98 HIS HA 1 1
12 28805 1 1 99 HIS HB2 H 2.249 -4.728 -8.143 1.00 . A A . 98 HIS HB2 1 1
12 28806 1 1 99 HIS HB3 H 0.548 -4.819 -8.636 1.00 . A A . 98 HIS HB3 1 1
12 28807 1 1 99 HIS HD1 H 1.000 -5.309 -11.708 1.00 . A A . 98 HIS HD1 1 1
12 28808 1 1 99 HIS HD2 H 2.975 -7.345 -8.615 1.00 . A A . 98 HIS HD2 1 1
12 28809 1 1 99 HIS HE1 H 1.784 -7.536 -12.676 1.00 . A A . 98 HIS HE1 1 1
12 28810 1 1 99 HIS HE2 H 2.993 -8.751 -10.738 1.00 . A A . 98 HIS HE2 1 1
12 28811 1 1 99 HIS N N 3.091 -3.142 -10.099 1.00 . A A . 98 HIS N 1 1
12 28812 1 1 99 HIS ND1 N 1.508 -6.012 -11.190 1.00 . A A . 98 HIS ND1 1 1
12 28813 1 1 99 HIS NE2 N 2.569 -7.837 -10.663 1.00 . A A . 98 HIS NE2 1 1
12 28814 1 1 99 HIS O O 0.164 -2.323 -8.224 1.00 . A A . 98 HIS O 1 1
12 28815 1 1 100 LYS C C 0.151 0.548 -8.692 1.00 . A A . 99 LYS C 1 1
12 28816 1 1 100 LYS CA C 1.540 0.092 -8.239 1.00 . A A . 99 LYS CA 1 1
12 28817 1 1 100 LYS CB C 2.616 1.168 -8.381 1.00 . A A . 99 LYS CB 1 1
12 28818 1 1 100 LYS CD C 2.353 3.083 -10.000 1.00 . A A . 99 LYS CD 1 1
12 28819 1 1 100 LYS CE C 2.233 3.458 -11.478 1.00 . A A . 99 LYS CE 1 1
12 28820 1 1 100 LYS CG C 2.755 1.617 -9.838 1.00 . A A . 99 LYS CG 1 1
12 28821 1 1 100 LYS H H 2.747 -1.082 -9.545 1.00 . A A . 99 LYS H 1 1
12 28822 1 1 100 LYS HA H 1.474 -0.167 -7.182 1.00 . A A . 99 LYS HA 1 1
12 28823 1 1 100 LYS HB2 H 2.344 2.027 -7.767 1.00 . A A . 99 LYS HB2 1 1
12 28824 1 1 100 LYS HB3 H 3.570 0.766 -8.039 1.00 . A A . 99 LYS HB3 1 1
12 28825 1 1 100 LYS HD2 H 1.392 3.246 -9.512 1.00 . A A . 99 LYS HD2 1 1
12 28826 1 1 100 LYS HD3 H 3.109 3.714 -9.532 1.00 . A A . 99 LYS HD3 1 1
12 28827 1 1 100 LYS HE2 H 3.128 4.001 -11.785 1.00 . A A . 99 LYS HE2 1 1
12 28828 1 1 100 LYS HE3 H 2.143 2.550 -12.074 1.00 . A A . 99 LYS HE3 1 1
12 28829 1 1 100 LYS HG2 H 3.792 1.494 -10.151 1.00 . A A . 99 LYS HG2 1 1
12 28830 1 1 100 LYS HG3 H 2.111 0.999 -10.463 1.00 . A A . 99 LYS HG3 1 1
12 28831 1 1 100 LYS HZ1 H 1.126 5.155 -11.156 1.00 . A A . 99 LYS HZ1 1 1
12 28832 1 1 100 LYS HZ2 H 0.982 4.547 -12.683 1.00 . A A . 99 LYS HZ2 1 1
12 28833 1 1 100 LYS HZ3 H 0.212 3.809 -11.424 1.00 . A A . 99 LYS HZ3 1 1
12 28834 1 1 100 LYS N N 1.916 -1.105 -8.971 1.00 . A A . 99 LYS N 1 1
12 28835 1 1 100 LYS NZ N 1.043 4.310 -11.703 1.00 . A A . 99 LYS NZ 1 1
12 28836 1 1 100 LYS O O -0.289 0.207 -9.788 1.00 . A A . 99 LYS O 1 1
12 28837 1 1 101 ASP C C -1.857 3.329 -7.894 1.00 . A A . 100 ASP C 1 1
12 28838 1 1 101 ASP CA C -1.827 1.817 -8.125 1.00 . A A . 100 ASP CA 1 1
12 28839 1 1 101 ASP CB C -2.877 1.179 -7.213 1.00 . A A . 100 ASP CB 1 1
12 28840 1 1 101 ASP CG C -3.868 0.252 -7.917 1.00 . A A . 100 ASP CG 1 1
12 28841 1 1 101 ASP H H -0.074 1.552 -6.942 1.00 . A A . 100 ASP H 1 1
12 28842 1 1 101 ASP HA H -2.067 1.596 -9.166 1.00 . A A . 100 ASP HA 1 1
12 28843 1 1 101 ASP HB2 H -2.357 0.601 -6.449 1.00 . A A . 100 ASP HB2 1 1
12 28844 1 1 101 ASP HB3 H -3.442 1.979 -6.734 1.00 . A A . 100 ASP HB3 1 1
12 28845 1 1 101 ASP HD2 H -4.626 -1.472 -7.851 1.00 . A A . 100 ASP HD2 1 1
12 28846 1 1 101 ASP N N -0.498 1.311 -7.827 1.00 . A A . 100 ASP N 1 1
12 28847 1 1 101 ASP O O -0.908 3.897 -7.358 1.00 . A A . 100 ASP O 1 1
12 28848 1 1 101 ASP OD1 O -4.487 0.625 -8.925 1.00 . A A . 100 ASP OD1 1 1
12 28849 1 1 101 ASP OD2 O -3.998 -0.916 -7.385 1.00 . A A . 100 ASP OD2 1 1
12 28850 1 1 102 LYS C C -2.988 5.741 -6.677 1.00 . A A . 101 LYS C 1 1
12 28851 1 1 102 LYS CA C -3.123 5.373 -8.156 1.00 . A A . 101 LYS CA 1 1
12 28852 1 1 102 LYS CB C -4.441 5.832 -8.786 1.00 . A A . 101 LYS CB 1 1
12 28853 1 1 102 LYS CD C -5.435 6.392 -11.035 1.00 . A A . 101 LYS CD 1 1
12 28854 1 1 102 LYS CE C -6.854 6.331 -10.470 1.00 . A A . 101 LYS CE 1 1
12 28855 1 1 102 LYS CG C -4.499 5.456 -10.269 1.00 . A A . 101 LYS CG 1 1
12 28856 1 1 102 LYS H H -3.700 3.408 -8.745 1.00 . A A . 101 LYS H 1 1
12 28857 1 1 102 LYS HA H -2.314 5.867 -8.696 1.00 . A A . 101 LYS HA 1 1
12 28858 1 1 102 LYS HB2 H -5.270 5.356 -8.264 1.00 . A A . 101 LYS HB2 1 1
12 28859 1 1 102 LYS HB3 H -4.524 6.915 -8.689 1.00 . A A . 101 LYS HB3 1 1
12 28860 1 1 102 LYS HD2 H -5.062 7.413 -10.954 1.00 . A A . 101 LYS HD2 1 1
12 28861 1 1 102 LYS HD3 H -5.456 6.095 -12.083 1.00 . A A . 101 LYS HD3 1 1
12 28862 1 1 102 LYS HE2 H -6.849 6.697 -9.443 1.00 . A A . 101 LYS HE2 1 1
12 28863 1 1 102 LYS HE3 H -7.508 6.963 -11.072 1.00 . A A . 101 LYS HE3 1 1
12 28864 1 1 102 LYS HG2 H -3.498 5.526 -10.694 1.00 . A A . 101 LYS HG2 1 1
12 28865 1 1 102 LYS HG3 H -4.863 4.432 -10.363 1.00 . A A . 101 LYS HG3 1 1
12 28866 1 1 102 LYS HZ1 H -6.761 4.354 -9.931 1.00 . A A . 101 LYS HZ1 1 1
12 28867 1 1 102 LYS HZ2 H -8.299 4.921 -10.115 1.00 . A A . 101 LYS HZ2 1 1
12 28868 1 1 102 LYS HZ3 H -7.373 4.600 -11.443 1.00 . A A . 101 LYS HZ3 1 1
12 28869 1 1 102 LYS N N -2.958 3.938 -8.311 1.00 . A A . 101 LYS N 1 1
12 28870 1 1 102 LYS NZ N -7.362 4.940 -10.492 1.00 . A A . 101 LYS NZ 1 1
12 28871 1 1 102 LYS O O -2.560 6.846 -6.346 1.00 . A A . 101 LYS O 1 1
12 28872 1 1 103 ASP C C -1.859 4.728 -3.914 1.00 . A A . 102 ASP C 1 1
12 28873 1 1 103 ASP CA C -3.287 5.006 -4.392 1.00 . A A . 102 ASP CA 1 1
12 28874 1 1 103 ASP CB C -4.229 4.059 -3.647 1.00 . A A . 102 ASP CB 1 1
12 28875 1 1 103 ASP CG C -4.330 2.651 -4.237 1.00 . A A . 102 ASP CG 1 1
12 28876 1 1 103 ASP H H -3.704 3.910 -6.172 1.00 . A A . 102 ASP H 1 1
12 28877 1 1 103 ASP HA H -3.558 6.039 -4.170 1.00 . A A . 102 ASP HA 1 1
12 28878 1 1 103 ASP HB2 H -3.879 3.971 -2.619 1.00 . A A . 102 ASP HB2 1 1
12 28879 1 1 103 ASP HB3 H -5.226 4.500 -3.651 1.00 . A A . 102 ASP HB3 1 1
12 28880 1 1 103 ASP HD2 H -3.301 1.178 -4.803 1.00 . A A . 102 ASP HD2 1 1
12 28881 1 1 103 ASP N N -3.361 4.795 -5.828 1.00 . A A . 102 ASP N 1 1
12 28882 1 1 103 ASP O O -1.460 5.185 -2.844 1.00 . A A . 102 ASP O 1 1
12 28883 1 1 103 ASP OD1 O -5.432 2.145 -4.498 1.00 . A A . 102 ASP OD1 1 1
12 28884 1 1 103 ASP OD2 O -3.201 2.058 -4.433 1.00 . A A . 102 ASP OD2 1 1
12 28885 1 1 104 GLY C C 0.308 2.309 -3.642 1.00 . A A . 103 GLY C 1 1
12 28886 1 1 104 GLY CA C 0.241 3.635 -4.403 1.00 . A A . 103 GLY CA 1 1
12 28887 1 1 104 GLY H H -1.527 3.638 -5.593 1.00 . A A . 103 GLY H 1 1
12 28888 1 1 104 GLY HA2 H 0.816 3.548 -5.325 1.00 . A A . 103 GLY HA2 1 1
12 28889 1 1 104 GLY HA3 H 0.669 4.424 -3.784 1.00 . A A . 103 GLY HA3 1 1
12 28890 1 1 104 GLY N N -1.132 3.980 -4.729 1.00 . A A . 103 GLY N 1 1
12 28891 1 1 104 GLY O O 1.205 1.501 -3.875 1.00 . A A . 103 GLY O 1 1
12 28892 1 1 105 PHE C C -0.896 -0.320 -2.846 1.00 . A A . 104 PHE C 1 1
12 28893 1 1 105 PHE CA C -0.716 0.911 -1.955 1.00 . A A . 104 PHE CA 1 1
12 28894 1 1 105 PHE CB C -1.930 1.041 -1.034 1.00 . A A . 104 PHE CB 1 1
12 28895 1 1 105 PHE CD1 C -1.144 0.912 1.339 1.00 . A A . 104 PHE CD1 1 1
12 28896 1 1 105 PHE CD2 C -1.815 3.011 0.507 1.00 . A A . 104 PHE CD2 1 1
12 28897 1 1 105 PHE CE1 C -0.853 1.504 2.598 1.00 . A A . 104 PHE CE1 1 1
12 28898 1 1 105 PHE CE2 C -1.525 3.604 1.765 1.00 . A A . 104 PHE CE2 1 1
12 28899 1 1 105 PHE CG C -1.618 1.679 0.321 1.00 . A A . 104 PHE CG 1 1
12 28900 1 1 105 PHE CZ C -1.050 2.837 2.784 1.00 . A A . 104 PHE CZ 1 1
12 28901 1 1 105 PHE H H -1.360 2.833 -2.613 1.00 . A A . 104 PHE H 1 1
12 28902 1 1 105 PHE HA H 0.196 0.807 -1.366 1.00 . A A . 104 PHE HA 1 1
12 28903 1 1 105 PHE HB2 H -2.682 1.649 -1.537 1.00 . A A . 104 PHE HB2 1 1
12 28904 1 1 105 PHE HB3 H -2.343 0.047 -0.861 1.00 . A A . 104 PHE HB3 1 1
12 28905 1 1 105 PHE HD1 H -0.989 -0.146 1.191 1.00 . A A . 104 PHE HD1 1 1
12 28906 1 1 105 PHE HD2 H -2.191 3.619 -0.303 1.00 . A A . 104 PHE HD2 1 1
12 28907 1 1 105 PHE HE1 H -0.475 0.896 3.407 1.00 . A A . 104 PHE HE1 1 1
12 28908 1 1 105 PHE HE2 H -1.681 4.662 1.913 1.00 . A A . 104 PHE HE2 1 1
12 28909 1 1 105 PHE HZ H -0.829 3.287 3.741 1.00 . A A . 104 PHE HZ 1 1
12 28910 1 1 105 PHE N N -0.653 2.125 -2.751 1.00 . A A . 104 PHE N 1 1
12 28911 1 1 105 PHE O O -1.878 -0.421 -3.579 1.00 . A A . 104 PHE O 1 1
12 28912 1 1 106 LEU C C -1.192 -3.271 -3.136 1.00 . A A . 105 LEU C 1 1
12 28913 1 1 106 LEU CA C 0.028 -2.443 -3.544 1.00 . A A . 105 LEU CA 1 1
12 28914 1 1 106 LEU CB C 1.352 -3.201 -3.426 1.00 . A A . 105 LEU CB 1 1
12 28915 1 1 106 LEU CD1 C 1.919 -4.365 -5.590 1.00 . A A . 105 LEU CD1 1 1
12 28916 1 1 106 LEU CD2 C 2.153 -1.846 -5.397 1.00 . A A . 105 LEU CD2 1 1
12 28917 1 1 106 LEU CG C 2.246 -3.188 -4.668 1.00 . A A . 105 LEU CG 1 1
12 28918 1 1 106 LEU H H 0.848 -1.073 -2.130 1.00 . A A . 105 LEU H 1 1
12 28919 1 1 106 LEU HA H -0.097 -2.164 -4.590 1.00 . A A . 105 LEU HA 1 1
12 28920 1 1 106 LEU HB2 H 1.917 -2.759 -2.604 1.00 . A A . 105 LEU HB2 1 1
12 28921 1 1 106 LEU HB3 H 1.122 -4.240 -3.191 1.00 . A A . 105 LEU HB3 1 1
12 28922 1 1 106 LEU HD11 H 2.588 -4.360 -6.451 1.00 . A A . 105 LEU HD11 1 1
12 28923 1 1 106 LEU HD12 H 2.043 -5.299 -5.043 1.00 . A A . 105 LEU HD12 1 1
12 28924 1 1 106 LEU HD13 H 0.888 -4.280 -5.934 1.00 . A A . 105 LEU HD13 1 1
12 28925 1 1 106 LEU HD21 H 2.438 -1.044 -4.716 1.00 . A A . 105 LEU HD21 1 1
12 28926 1 1 106 LEU HD22 H 2.823 -1.842 -6.257 1.00 . A A . 105 LEU HD22 1 1
12 28927 1 1 106 LEU HD23 H 1.129 -1.688 -5.736 1.00 . A A . 105 LEU HD23 1 1
12 28928 1 1 106 LEU HG H 3.277 -3.309 -4.335 1.00 . A A . 105 LEU HG 1 1
12 28929 1 1 106 LEU N N 0.068 -1.223 -2.754 1.00 . A A . 105 LEU N 1 1
12 28930 1 1 106 LEU O O -1.737 -3.084 -2.048 1.00 . A A . 105 LEU O 1 1
12 28931 1 1 107 TYR C C -2.415 -6.479 -4.115 1.00 . A A . 106 TYR C 1 1
12 28932 1 1 107 TYR CA C -2.732 -5.022 -3.775 1.00 . A A . 106 TYR CA 1 1
12 28933 1 1 107 TYR CB C -3.844 -4.524 -4.701 1.00 . A A . 106 TYR CB 1 1
12 28934 1 1 107 TYR CD1 C -5.602 -3.365 -3.316 1.00 . A A . 106 TYR CD1 1 1
12 28935 1 1 107 TYR CD2 C -4.137 -2.023 -4.644 1.00 . A A . 106 TYR CD2 1 1
12 28936 1 1 107 TYR CE1 C -6.266 -2.177 -2.848 1.00 . A A . 106 TYR CE1 1 1
12 28937 1 1 107 TYR CE2 C -4.802 -0.833 -4.176 1.00 . A A . 106 TYR CE2 1 1
12 28938 1 1 107 TYR CG C -4.550 -3.262 -4.204 1.00 . A A . 106 TYR CG 1 1
12 28939 1 1 107 TYR CZ C -5.834 -0.970 -3.300 1.00 . A A . 106 TYR CZ 1 1
12 28940 1 1 107 TYR H H -1.091 -4.264 -4.903 1.00 . A A . 106 TYR H 1 1
12 28941 1 1 107 TYR HA H -3.038 -4.945 -2.731 1.00 . A A . 106 TYR HA 1 1
12 28942 1 1 107 TYR HB2 H -3.411 -4.315 -5.680 1.00 . A A . 106 TYR HB2 1 1
12 28943 1 1 107 TYR HB3 H -4.585 -5.316 -4.809 1.00 . A A . 106 TYR HB3 1 1
12 28944 1 1 107 TYR HD1 H -5.927 -4.336 -2.974 1.00 . A A . 106 TYR HD1 1 1
12 28945 1 1 107 TYR HD2 H -3.314 -1.943 -5.339 1.00 . A A . 106 TYR HD2 1 1
12 28946 1 1 107 TYR HE1 H -7.090 -2.243 -2.152 1.00 . A A . 106 TYR HE1 1 1
12 28947 1 1 107 TYR HE2 H -4.488 0.144 -4.513 1.00 . A A . 106 TYR HE2 1 1
12 28948 1 1 107 TYR HH H -6.096 0.959 -3.227 1.00 . A A . 106 TYR HH 1 1
12 28949 1 1 107 TYR N N -1.586 -4.166 -4.028 1.00 . A A . 106 TYR N 1 1
12 28950 1 1 107 TYR O O -2.415 -6.862 -5.284 1.00 . A A . 106 TYR O 1 1
12 28951 1 1 107 TYR OH O -6.463 0.152 -2.858 1.00 . A A . 106 TYR OH 1 1
12 28952 1 1 108 VAL C C -2.925 -9.511 -2.599 1.00 . A A . 107 VAL C 1 1
12 28953 1 1 108 VAL CA C -1.830 -8.659 -3.245 1.00 . A A . 107 VAL CA 1 1
12 28954 1 1 108 VAL CB C -0.436 -8.953 -2.687 1.00 . A A . 107 VAL CB 1 1
12 28955 1 1 108 VAL CG1 C -0.390 -8.714 -1.177 1.00 . A A . 107 VAL CG1 1 1
12 28956 1 1 108 VAL CG2 C 0.005 -10.378 -3.032 1.00 . A A . 107 VAL CG2 1 1
12 28957 1 1 108 VAL H H -2.165 -6.870 -2.137 1.00 . A A . 107 VAL H 1 1
12 28958 1 1 108 VAL HA H -1.816 -8.880 -4.313 1.00 . A A . 107 VAL HA 1 1
12 28959 1 1 108 VAL HB H 0.265 -8.263 -3.156 1.00 . A A . 107 VAL HB 1 1
12 28960 1 1 108 VAL HG11 H 0.616 -8.899 -0.801 1.00 . A A . 107 VAL HG11 1 1
12 28961 1 1 108 VAL HG12 H -0.669 -7.682 -0.965 1.00 . A A . 107 VAL HG12 1 1
12 28962 1 1 108 VAL HG13 H -1.089 -9.389 -0.682 1.00 . A A . 107 VAL HG13 1 1
12 28963 1 1 108 VAL HG21 H 0.000 -10.506 -4.115 1.00 . A A . 107 VAL HG21 1 1
12 28964 1 1 108 VAL HG22 H 1.010 -10.560 -2.652 1.00 . A A . 107 VAL HG22 1 1
12 28965 1 1 108 VAL HG23 H -0.686 -11.090 -2.579 1.00 . A A . 107 VAL HG23 1 1
12 28966 1 1 108 VAL N N -2.149 -7.253 -3.072 1.00 . A A . 107 VAL N 1 1
12 28967 1 1 108 VAL O O -3.767 -8.993 -1.867 1.00 . A A . 107 VAL O 1 1
12 28968 1 1 109 THR C C -3.233 -13.117 -2.174 1.00 . A A . 108 THR C 1 1
12 28969 1 1 109 THR CA C -3.854 -11.730 -2.346 1.00 . A A . 108 THR CA 1 1
12 28970 1 1 109 THR CB C -5.077 -11.720 -3.266 1.00 . A A . 108 THR CB 1 1
12 28971 1 1 109 THR CG2 C -6.390 -11.859 -2.493 1.00 . A A . 108 THR CG2 1 1
12 28972 1 1 109 THR H H -2.155 -11.158 -3.500 1.00 . A A . 108 THR H 1 1
12 28973 1 1 109 THR HA H -4.163 -11.376 -1.363 1.00 . A A . 108 THR HA 1 1
12 28974 1 1 109 THR HB H -4.993 -12.483 -4.040 1.00 . A A . 108 THR HB 1 1
12 28975 1 1 109 THR HG1 H -5.874 -10.331 -4.365 1.00 . A A . 108 THR HG1 1 1
12 28976 1 1 109 THR HG21 H -6.457 -11.067 -1.747 1.00 . A A . 108 THR HG21 1 1
12 28977 1 1 109 THR HG22 H -7.235 -11.781 -3.178 1.00 . A A . 108 THR HG22 1 1
12 28978 1 1 109 THR HG23 H -6.417 -12.829 -1.997 1.00 . A A . 108 THR HG23 1 1
12 28979 1 1 109 THR N N -2.877 -10.801 -2.891 1.00 . A A . 108 THR N 1 1
12 28980 1 1 109 THR O O -2.390 -13.526 -2.968 1.00 . A A . 108 THR O 1 1
12 28981 1 1 109 THR OG1 O -5.115 -10.393 -3.781 1.00 . A A . 108 THR OG1 1 1
12 28982 1 1 110 TYR C C -4.325 -16.121 -0.633 1.00 . A A . 109 TYR C 1 1
12 28983 1 1 110 TYR CA C -3.174 -15.135 -0.841 1.00 . A A . 109 TYR CA 1 1
12 28984 1 1 110 TYR CB C -2.379 -15.015 0.461 1.00 . A A . 109 TYR CB 1 1
12 28985 1 1 110 TYR CD1 C -3.689 -15.977 2.388 1.00 . A A . 109 TYR CD1 1 1
12 28986 1 1 110 TYR CD2 C -3.596 -13.600 2.156 1.00 . A A . 109 TYR CD2 1 1
12 28987 1 1 110 TYR CE1 C -4.508 -15.829 3.563 1.00 . A A . 109 TYR CE1 1 1
12 28988 1 1 110 TYR CE2 C -4.416 -13.453 3.331 1.00 . A A . 109 TYR CE2 1 1
12 28989 1 1 110 TYR CG C -3.250 -14.860 1.709 1.00 . A A . 109 TYR CG 1 1
12 28990 1 1 110 TYR CZ C -4.831 -14.576 3.976 1.00 . A A . 109 TYR CZ 1 1
12 28991 1 1 110 TYR H H -4.371 -13.400 -0.516 1.00 . A A . 109 TYR H 1 1
12 28992 1 1 110 TYR HA H -2.533 -15.480 -1.652 1.00 . A A . 109 TYR HA 1 1
12 28993 1 1 110 TYR HB2 H -1.766 -15.909 0.576 1.00 . A A . 109 TYR HB2 1 1
12 28994 1 1 110 TYR HB3 H -1.723 -14.148 0.388 1.00 . A A . 109 TYR HB3 1 1
12 28995 1 1 110 TYR HD1 H -3.418 -16.963 2.038 1.00 . A A . 109 TYR HD1 1 1
12 28996 1 1 110 TYR HD2 H -3.252 -12.725 1.625 1.00 . A A . 109 TYR HD2 1 1
12 28997 1 1 110 TYR HE1 H -4.858 -16.696 4.105 1.00 . A A . 109 TYR HE1 1 1
12 28998 1 1 110 TYR HE2 H -4.694 -12.474 3.691 1.00 . A A . 109 TYR HE2 1 1
12 28999 1 1 110 TYR HH H -5.785 -13.519 5.306 1.00 . A A . 109 TYR HH 1 1
12 29000 1 1 110 TYR N N -3.676 -13.801 -1.129 1.00 . A A . 109 TYR N 1 1
12 29001 1 1 110 TYR O O -5.208 -15.884 0.190 1.00 . A A . 109 TYR O 1 1
12 29002 1 1 110 TYR OH O -5.605 -14.436 5.086 1.00 . A A . 109 TYR OH 1 1
12 29003 1 1 111 SER C C -4.685 -19.561 -0.882 1.00 . A A . 110 SER C 1 1
12 29004 1 1 111 SER CA C -5.308 -18.227 -1.301 1.00 . A A . 110 SER CA 1 1
12 29005 1 1 111 SER CB C -6.048 -18.383 -2.631 1.00 . A A . 110 SER CB 1 1
12 29006 1 1 111 SER H H -3.521 -17.335 -2.048 1.00 . A A . 110 SER H 1 1
12 29007 1 1 111 SER HA H -6.026 -17.922 -0.540 1.00 . A A . 110 SER HA 1 1
12 29008 1 1 111 SER HB2 H -6.893 -17.694 -2.648 1.00 . A A . 110 SER HB2 1 1
12 29009 1 1 111 SER HB3 H -5.365 -18.142 -3.445 1.00 . A A . 110 SER HB3 1 1
12 29010 1 1 111 SER HG H -6.991 -19.762 -3.662 1.00 . A A . 110 SER HG 1 1
12 29011 1 1 111 SER N N -4.279 -17.205 -1.392 1.00 . A A . 110 SER N 1 1
12 29012 1 1 111 SER O O -3.482 -19.767 -1.047 1.00 . A A . 110 SER O 1 1
12 29013 1 1 111 SER OG O -6.535 -19.709 -2.819 1.00 . A A . 110 SER OG 1 1
12 29014 1 1 112 GLY C C -4.658 -22.606 -1.093 1.00 . A A . 111 GLY C 1 1
12 29015 1 1 112 GLY CA C -5.076 -21.738 0.096 1.00 . A A . 111 GLY CA 1 1
12 29016 1 1 112 GLY H H -6.506 -20.193 -0.244 1.00 . A A . 111 GLY H 1 1
12 29017 1 1 112 GLY HA2 H -4.224 -21.612 0.763 1.00 . A A . 111 GLY HA2 1 1
12 29018 1 1 112 GLY HA3 H -5.885 -22.233 0.633 1.00 . A A . 111 GLY HA3 1 1
12 29019 1 1 112 GLY N N -5.529 -20.431 -0.349 1.00 . A A . 111 GLY N 1 1
12 29020 1 1 112 GLY O O -3.861 -23.530 -0.941 1.00 . A A . 111 GLY O 1 1
12 29021 1 1 113 GLU C C -4.190 -22.115 -4.466 1.00 . A A . 112 GLU C 1 1
12 29022 1 1 113 GLU CA C -4.912 -23.017 -3.463 1.00 . A A . 112 GLU CA 1 1
12 29023 1 1 113 GLU CB C -6.181 -23.612 -4.076 1.00 . A A . 112 GLU CB 1 1
12 29024 1 1 113 GLU CD C -8.684 -23.392 -4.282 1.00 . A A . 112 GLU CD 1 1
12 29025 1 1 113 GLU CG C -7.400 -22.738 -3.768 1.00 . A A . 112 GLU CG 1 1
12 29026 1 1 113 GLU H H -5.864 -21.505 -2.300 1.00 . A A . 112 GLU H 1 1
12 29027 1 1 113 GLU HA H -4.246 -23.838 -3.199 1.00 . A A . 112 GLU HA 1 1
12 29028 1 1 113 GLU HB2 H -6.056 -23.682 -5.157 1.00 . A A . 112 GLU HB2 1 1
12 29029 1 1 113 GLU HB3 H -6.343 -24.608 -3.664 1.00 . A A . 112 GLU HB3 1 1
12 29030 1 1 113 GLU HE2 H -10.422 -23.014 -4.896 1.00 . A A . 112 GLU HE2 1 1
12 29031 1 1 113 GLU HG2 H -7.476 -22.597 -2.690 1.00 . A A . 112 GLU HG2 1 1
12 29032 1 1 113 GLU HG3 H -7.276 -21.768 -4.249 1.00 . A A . 112 GLU HG3 1 1
12 29033 1 1 113 GLU N N -5.216 -22.278 -2.249 1.00 . A A . 112 GLU N 1 1
12 29034 1 1 113 GLU O O -3.965 -20.937 -4.197 1.00 . A A . 112 GLU O 1 1
12 29035 1 1 113 GLU OE1 O -8.756 -24.625 -4.384 1.00 . A A . 112 GLU OE1 1 1
12 29036 1 1 113 GLU OE2 O -9.633 -22.569 -4.578 1.00 . A A . 112 GLU OE2 1 1
12 29037 1 1 114 ASN C C -4.134 -21.655 -7.779 1.00 . A A . 113 ASN C 1 1
12 29038 1 1 114 ASN CA C -3.153 -21.969 -6.647 1.00 . A A . 113 ASN CA 1 1
12 29039 1 1 114 ASN CB C -2.004 -22.791 -7.231 1.00 . A A . 113 ASN CB 1 1
12 29040 1 1 114 ASN CG C -1.275 -22.013 -8.329 1.00 . A A . 113 ASN CG 1 1
12 29041 1 1 114 ASN H H -4.062 -23.679 -5.755 1.00 . A A . 113 ASN H 1 1
12 29042 1 1 114 ASN HA H -2.761 -21.041 -6.230 1.00 . A A . 113 ASN HA 1 1
12 29043 1 1 114 ASN HB2 H -1.299 -23.036 -6.436 1.00 . A A . 113 ASN HB2 1 1
12 29044 1 1 114 ASN HB3 H -2.403 -23.714 -7.653 1.00 . A A . 113 ASN HB3 1 1
12 29045 1 1 114 ASN HD21 H -0.121 -23.661 -8.676 1.00 . A A . 113 ASN HD21 1 1
12 29046 1 1 114 ASN HD22 H 0.217 -22.273 -9.678 1.00 . A A . 113 ASN HD22 1 1
12 29047 1 1 114 ASN N N -3.845 -22.704 -5.602 1.00 . A A . 113 ASN N 1 1
12 29048 1 1 114 ASN ND2 N -0.319 -22.706 -8.940 1.00 . A A . 113 ASN ND2 1 1
12 29049 1 1 114 ASN O O -3.787 -21.765 -8.954 1.00 . A A . 113 ASN O 1 1
12 29050 1 1 114 ASN OD1 O -1.559 -20.859 -8.601 1.00 . A A . 113 ASN OD1 1 1
12 29051 1 1 115 THR C C -6.796 -19.477 -8.201 1.00 . A A . 114 THR C 1 1
12 29052 1 1 115 THR CA C -6.373 -20.940 -8.353 1.00 . A A . 114 THR CA 1 1
12 29053 1 1 115 THR CB C -7.525 -21.928 -8.168 1.00 . A A . 114 THR CB 1 1
12 29054 1 1 115 THR CG2 C -7.260 -23.271 -8.852 1.00 . A A . 114 THR CG2 1 1
12 29055 1 1 115 THR H H -5.555 -21.200 -6.401 1.00 . A A . 114 THR H 1 1
12 29056 1 1 115 THR HA H -5.968 -21.070 -9.357 1.00 . A A . 114 THR HA 1 1
12 29057 1 1 115 THR HB H -8.470 -21.497 -8.499 1.00 . A A . 114 THR HB 1 1
12 29058 1 1 115 THR HG1 H -8.206 -22.863 -6.606 1.00 . A A . 114 THR HG1 1 1
12 29059 1 1 115 THR HG21 H -6.325 -23.688 -8.479 1.00 . A A . 114 THR HG21 1 1
12 29060 1 1 115 THR HG22 H -8.074 -23.964 -8.639 1.00 . A A . 114 THR HG22 1 1
12 29061 1 1 115 THR HG23 H -7.188 -23.120 -9.929 1.00 . A A . 114 THR HG23 1 1
12 29062 1 1 115 THR N N -5.339 -21.270 -7.386 1.00 . A A . 114 THR N 1 1
12 29063 1 1 115 THR O O -6.591 -18.873 -7.150 1.00 . A A . 114 THR O 1 1
12 29064 1 1 115 THR OG1 O -7.499 -22.236 -6.777 1.00 . A A . 114 THR OG1 1 1
12 29065 1 1 116 PHE C C -9.189 -17.440 -9.964 1.00 . A A . 115 PHE C 1 1
12 29066 1 1 116 PHE CA C -7.834 -17.570 -9.267 1.00 . A A . 115 PHE CA 1 1
12 29067 1 1 116 PHE CB C -6.794 -16.758 -10.044 1.00 . A A . 115 PHE CB 1 1
12 29068 1 1 116 PHE CD1 C -5.252 -18.571 -10.824 1.00 . A A . 115 PHE CD1 1 1
12 29069 1 1 116 PHE CD2 C -6.290 -17.221 -12.453 1.00 . A A . 115 PHE CD2 1 1
12 29070 1 1 116 PHE CE1 C -4.595 -19.302 -11.848 1.00 . A A . 115 PHE CE1 1 1
12 29071 1 1 116 PHE CE2 C -5.633 -17.953 -13.477 1.00 . A A . 115 PHE CE2 1 1
12 29072 1 1 116 PHE CG C -6.087 -17.545 -11.148 1.00 . A A . 115 PHE CG 1 1
12 29073 1 1 116 PHE CZ C -4.799 -18.977 -13.154 1.00 . A A . 115 PHE CZ 1 1
12 29074 1 1 116 PHE H H -7.514 -19.506 -10.100 1.00 . A A . 115 PHE H 1 1
12 29075 1 1 116 PHE HA H -7.911 -17.206 -8.243 1.00 . A A . 115 PHE HA 1 1
12 29076 1 1 116 PHE HB2 H -7.292 -15.900 -10.496 1.00 . A A . 115 PHE HB2 1 1
12 29077 1 1 116 PHE HB3 H -6.043 -16.396 -9.342 1.00 . A A . 115 PHE HB3 1 1
12 29078 1 1 116 PHE HD1 H -5.089 -18.828 -9.787 1.00 . A A . 115 PHE HD1 1 1
12 29079 1 1 116 PHE HD2 H -6.952 -16.407 -12.710 1.00 . A A . 115 PHE HD2 1 1
12 29080 1 1 116 PHE HE1 H -3.933 -20.116 -11.591 1.00 . A A . 115 PHE HE1 1 1
12 29081 1 1 116 PHE HE2 H -5.796 -17.695 -14.513 1.00 . A A . 115 PHE HE2 1 1
12 29082 1 1 116 PHE HZ H -4.298 -19.533 -13.933 1.00 . A A . 115 PHE HZ 1 1
12 29083 1 1 116 PHE N N -7.379 -18.950 -9.268 1.00 . A A . 115 PHE N 1 1
12 29084 1 1 116 PHE O O -9.286 -16.848 -11.037 1.00 . A A . 115 PHE O 1 1
12 29085 1 1 117 GLY C C -12.592 -17.856 -8.748 1.00 . A A . 116 GLY C 1 1
12 29086 1 1 117 GLY CA C -11.551 -17.953 -9.866 1.00 . A A . 116 GLY CA 1 1
12 29087 1 1 117 GLY H H -10.052 -18.470 -8.442 1.00 . A A . 116 GLY H 1 1
12 29088 1 1 117 GLY HA2 H -11.644 -17.083 -10.516 1.00 . A A . 116 GLY HA2 1 1
12 29089 1 1 117 GLY HA3 H -11.734 -18.858 -10.446 1.00 . A A . 116 GLY HA3 1 1
12 29090 1 1 117 GLY N N -10.204 -18.000 -9.322 1.00 . A A . 116 GLY N 1 1
12 29091 1 1 117 GLY O O -13.789 -17.781 -9.014 1.00 . A A . 116 GLY O 1 1
12 29092 2 2 1 GLY C C -17.193 -1.147 15.647 1.00 . B B . 597 GLY C 1 1
12 29093 2 2 1 GLY CA C -16.614 -1.102 17.061 1.00 . B B . 597 GLY CA 1 1
12 29094 2 2 1 GLY H1 H -15.811 -3.026 16.644 1.00 . B B . 597 GLY H1 1 1
12 29095 2 2 1 GLY HA2 H -17.428 -0.999 17.778 1.00 . B B . 597 GLY HA2 1 1
12 29096 2 2 1 GLY HA3 H -15.947 -0.244 17.147 1.00 . B B . 597 GLY HA3 1 1
12 29097 2 2 1 GLY N N -15.870 -2.314 17.358 1.00 . B B . 597 GLY N 1 1
12 29098 2 2 1 GLY O O -16.572 -0.661 14.702 1.00 . B B . 597 GLY O 1 1
12 29099 2 2 2 PRO C C -19.668 -0.521 13.824 1.00 . B B . 598 PRO C 1 1
12 29100 2 2 2 PRO CA C -19.078 -1.865 14.257 1.00 . B B . 598 PRO CA 1 1
12 29101 2 2 2 PRO CB C -20.132 -2.941 14.458 1.00 . B B . 598 PRO CB 1 1
12 29102 2 2 2 PRO CD C -19.172 -2.337 16.638 1.00 . B B . 598 PRO CD 1 1
12 29103 2 2 2 PRO CG C -20.326 -3.058 15.961 1.00 . B B . 598 PRO CG 1 1
12 29104 2 2 2 PRO HA H -18.370 -2.193 13.494 1.00 . B B . 598 PRO HA 1 1
12 29105 2 2 2 PRO HB2 H -21.064 -2.688 13.952 1.00 . B B . 598 PRO HB2 1 1
12 29106 2 2 2 PRO HB3 H -19.737 -3.887 14.088 1.00 . B B . 598 PRO HB3 1 1
12 29107 2 2 2 PRO HD2 H -19.539 -1.574 17.325 1.00 . B B . 598 PRO HD2 1 1
12 29108 2 2 2 PRO HD3 H -18.546 -3.054 17.168 1.00 . B B . 598 PRO HD3 1 1
12 29109 2 2 2 PRO HG2 H -21.249 -2.540 16.223 1.00 . B B . 598 PRO HG2 1 1
12 29110 2 2 2 PRO HG3 H -20.368 -4.102 16.271 1.00 . B B . 598 PRO HG3 1 1
12 29111 2 2 2 PRO N N -18.407 -1.750 15.542 1.00 . B B . 598 PRO N 1 1
12 29112 2 2 2 PRO O O -20.131 0.254 14.659 1.00 . B B . 598 PRO O 1 1
12 29113 2 2 3 HIS C C -20.609 0.712 10.523 1.00 . B B . 599 HIS C 1 1
12 29114 2 2 3 HIS CA C -20.162 0.947 11.967 1.00 . B B . 599 HIS CA 1 1
12 29115 2 2 3 HIS CB C -19.140 2.078 12.095 1.00 . B B . 599 HIS CB 1 1
12 29116 2 2 3 HIS CD2 C -19.962 4.122 13.504 1.00 . B B . 599 HIS CD2 1 1
12 29117 2 2 3 HIS CE1 C -19.127 3.524 15.437 1.00 . B B . 599 HIS CE1 1 1
12 29118 2 2 3 HIS CG C -19.320 2.931 13.329 1.00 . B B . 599 HIS CG 1 1
12 29119 2 2 3 HIS H H -19.240 -0.975 11.892 1.00 . B B . 599 HIS H 1 1
12 29120 2 2 3 HIS HA H -21.040 1.229 12.548 1.00 . B B . 599 HIS HA 1 1
12 29121 2 2 3 HIS HB2 H -18.142 1.641 12.120 1.00 . B B . 599 HIS HB2 1 1
12 29122 2 2 3 HIS HB3 H -19.223 2.720 11.218 1.00 . B B . 599 HIS HB3 1 1
12 29123 2 2 3 HIS HD1 H -18.270 1.746 14.767 1.00 . B B . 599 HIS HD1 1 1
12 29124 2 2 3 HIS HD2 H -20.478 4.680 12.737 1.00 . B B . 599 HIS HD2 1 1
12 29125 2 2 3 HIS HE1 H -18.869 3.536 16.485 1.00 . B B . 599 HIS HE1 1 1
12 29126 2 2 3 HIS HE2 H -20.225 5.318 15.190 1.00 . B B . 599 HIS HE2 1 1
12 29127 2 2 3 HIS N N -19.635 -0.290 12.521 1.00 . B B . 599 HIS N 1 1
12 29128 2 2 3 HIS ND1 N -18.803 2.580 14.565 1.00 . B B . 599 HIS ND1 1 1
12 29129 2 2 3 HIS NE2 N -19.845 4.478 14.777 1.00 . B B . 599 HIS NE2 1 1
12 29130 2 2 3 HIS O O -20.376 -0.357 9.963 1.00 . B B . 599 HIS O 1 1
12 29131 2 2 4 MET C C -20.851 2.483 7.654 1.00 . B B . 600 MET C 1 1
12 29132 2 2 4 MET CA C -21.726 1.651 8.592 1.00 . B B . 600 MET CA 1 1
12 29133 2 2 4 MET CB C -23.169 2.155 8.530 1.00 . B B . 600 MET CB 1 1
12 29134 2 2 4 MET CE C -25.557 1.834 11.446 1.00 . B B . 600 MET CE 1 1
12 29135 2 2 4 MET CG C -24.123 1.175 9.214 1.00 . B B . 600 MET CG 1 1
12 29136 2 2 4 MET H H -21.402 2.582 10.484 1.00 . B B . 600 MET H 1 1
12 29137 2 2 4 MET HA H -21.697 0.610 8.272 1.00 . B B . 600 MET HA 1 1
12 29138 2 2 4 MET HB2 H -23.231 3.121 9.031 1.00 . B B . 600 MET HB2 1 1
12 29139 2 2 4 MET HB3 H -23.462 2.268 7.486 1.00 . B B . 600 MET HB3 1 1
12 29140 2 2 4 MET HE1 H -26.301 1.107 11.119 1.00 . B B . 600 MET HE1 1 1
12 29141 2 2 4 MET HE2 H -25.615 1.947 12.529 1.00 . B B . 600 MET HE2 1 1
12 29142 2 2 4 MET HE3 H -25.754 2.795 10.971 1.00 . B B . 600 MET HE3 1 1
12 29143 2 2 4 MET HG2 H -25.152 1.420 8.950 1.00 . B B . 600 MET HG2 1 1
12 29144 2 2 4 MET HG3 H -23.909 0.160 8.878 1.00 . B B . 600 MET HG3 1 1
12 29145 2 2 4 MET N N -21.244 1.732 9.962 1.00 . B B . 600 MET N 1 1
12 29146 2 2 4 MET O O -20.153 3.394 8.094 1.00 . B B . 600 MET O 1 1
12 29147 2 2 4 MET SD S -23.929 1.267 10.984 1.00 . B B . 600 MET SD 1 1
12 29148 2 2 5 ILE C C -21.081 3.684 4.502 1.00 . B B . 601 ILE C 1 1
12 29149 2 2 5 ILE CA C -20.141 2.844 5.370 1.00 . B B . 601 ILE CA 1 1
12 29150 2 2 5 ILE CB C -19.281 1.862 4.572 1.00 . B B . 601 ILE CB 1 1
12 29151 2 2 5 ILE CD1 C -19.984 -0.378 5.495 1.00 . B B . 601 ILE CD1 1 1
12 29152 2 2 5 ILE CG1 C -18.868 0.668 5.436 1.00 . B B . 601 ILE CG1 1 1
12 29153 2 2 5 ILE CG2 C -18.071 2.567 3.955 1.00 . B B . 601 ILE CG2 1 1
12 29154 2 2 5 ILE H H -21.516 1.380 6.084 1.00 . B B . 601 ILE H 1 1
12 29155 2 2 5 ILE HA H -19.465 3.527 5.883 1.00 . B B . 601 ILE HA 1 1
12 29156 2 2 5 ILE HB H -19.889 1.478 3.753 1.00 . B B . 601 ILE HB 1 1
12 29157 2 2 5 ILE HD11 H -20.202 -0.732 4.487 1.00 . B B . 601 ILE HD11 1 1
12 29158 2 2 5 ILE HD12 H -19.671 -1.219 6.113 1.00 . B B . 601 ILE HD12 1 1
12 29159 2 2 5 ILE HD13 H -20.880 0.072 5.924 1.00 . B B . 601 ILE HD13 1 1
12 29160 2 2 5 ILE HG12 H -17.974 0.212 5.011 1.00 . B B . 601 ILE HG12 1 1
12 29161 2 2 5 ILE HG13 H -18.654 1.017 6.447 1.00 . B B . 601 ILE HG13 1 1
12 29162 2 2 5 ILE HG21 H -17.491 1.861 3.362 1.00 . B B . 601 ILE HG21 1 1
12 29163 2 2 5 ILE HG22 H -18.414 3.380 3.315 1.00 . B B . 601 ILE HG22 1 1
12 29164 2 2 5 ILE HG23 H -17.444 2.971 4.750 1.00 . B B . 601 ILE HG23 1 1
12 29165 2 2 5 ILE N N -20.918 2.140 6.376 1.00 . B B . 601 ILE N 1 1
12 29166 2 2 5 ILE O O -21.391 3.306 3.372 1.00 . B B . 601 ILE O 1 1
12 29167 2 2 6 SER C C -21.607 6.831 3.697 1.00 . B B . 602 SER C 1 1
12 29168 2 2 6 SER CA C -22.405 5.702 4.353 1.00 . B B . 602 SER CA 1 1
12 29169 2 2 6 SER CB C -23.465 6.277 5.294 1.00 . B B . 602 SER CB 1 1
12 29170 2 2 6 SER H H -21.209 5.054 5.995 1.00 . B B . 602 SER H 1 1
12 29171 2 2 6 SER HA H -22.910 5.132 3.572 1.00 . B B . 602 SER HA 1 1
12 29172 2 2 6 SER HB2 H -23.073 7.183 5.756 1.00 . B B . 602 SER HB2 1 1
12 29173 2 2 6 SER HB3 H -24.356 6.521 4.714 1.00 . B B . 602 SER HB3 1 1
12 29174 2 2 6 SER HG H -24.489 5.757 6.885 1.00 . B B . 602 SER HG 1 1
12 29175 2 2 6 SER N N -21.507 4.806 5.062 1.00 . B B . 602 SER N 1 1
12 29176 2 2 6 SER O O -20.865 7.544 4.371 1.00 . B B . 602 SER O 1 1
12 29177 2 2 6 SER OG O -23.824 5.357 6.320 1.00 . B B . 602 SER OG 1 1
12 29178 2 2 7 GLY C C -19.641 7.591 1.370 1.00 . B B . 603 GLY C 1 1
12 29179 2 2 7 GLY CA C -21.094 7.990 1.637 1.00 . B B . 603 GLY CA 1 1
12 29180 2 2 7 GLY H H -22.414 6.338 1.902 1.00 . B B . 603 GLY H 1 1
12 29181 2 2 7 GLY HA2 H -21.604 8.140 0.685 1.00 . B B . 603 GLY HA2 1 1
12 29182 2 2 7 GLY HA3 H -21.110 8.920 2.205 1.00 . B B . 603 GLY HA3 1 1
12 29183 2 2 7 GLY N N -21.788 6.960 2.392 1.00 . B B . 603 GLY N 1 1
12 29184 2 2 7 GLY O O -18.977 7.033 2.243 1.00 . B B . 603 GLY O 1 1
12 29185 2 2 8 LEU C C -17.043 8.867 -0.436 1.00 . B B . 604 LEU C 1 1
12 29186 2 2 8 LEU CA C -17.829 7.571 -0.231 1.00 . B B . 604 LEU CA 1 1
12 29187 2 2 8 LEU CB C -17.826 6.649 -1.452 1.00 . B B . 604 LEU CB 1 1
12 29188 2 2 8 LEU CD1 C -17.213 6.423 -3.888 1.00 . B B . 604 LEU CD1 1 1
12 29189 2 2 8 LEU CD2 C -19.194 7.850 -3.197 1.00 . B B . 604 LEU CD2 1 1
12 29190 2 2 8 LEU CG C -17.803 7.343 -2.816 1.00 . B B . 604 LEU CG 1 1
12 29191 2 2 8 LEU H H -19.792 8.352 -0.506 1.00 . B B . 604 LEU H 1 1
12 29192 2 2 8 LEU HA H -17.361 7.026 0.590 1.00 . B B . 604 LEU HA 1 1
12 29193 2 2 8 LEU HB2 H -16.944 6.012 -1.387 1.00 . B B . 604 LEU HB2 1 1
12 29194 2 2 8 LEU HB3 H -18.724 6.032 -1.407 1.00 . B B . 604 LEU HB3 1 1
12 29195 2 2 8 LEU HD11 H -17.172 6.945 -4.844 1.00 . B B . 604 LEU HD11 1 1
12 29196 2 2 8 LEU HD12 H -16.206 6.126 -3.596 1.00 . B B . 604 LEU HD12 1 1
12 29197 2 2 8 LEU HD13 H -17.839 5.537 -3.988 1.00 . B B . 604 LEU HD13 1 1
12 29198 2 2 8 LEU HD21 H -19.553 8.535 -2.428 1.00 . B B . 604 LEU HD21 1 1
12 29199 2 2 8 LEU HD22 H -19.151 8.373 -4.153 1.00 . B B . 604 LEU HD22 1 1
12 29200 2 2 8 LEU HD23 H -19.878 7.005 -3.278 1.00 . B B . 604 LEU HD23 1 1
12 29201 2 2 8 LEU HG H -17.149 8.211 -2.734 1.00 . B B . 604 LEU HG 1 1
12 29202 2 2 8 LEU N N -19.190 7.892 0.162 1.00 . B B . 604 LEU N 1 1
12 29203 2 2 8 LEU O O -15.857 8.937 -0.117 1.00 . B B . 604 LEU O 1 1
12 29204 2 2 9 SER C C -17.232 12.039 0.019 1.00 . B B . 605 SER C 1 1
12 29205 2 2 9 SER CA C -17.118 11.153 -1.223 1.00 . B B . 605 SER CA 1 1
12 29206 2 2 9 SER CB C -17.758 11.844 -2.428 1.00 . B B . 605 SER CB 1 1
12 29207 2 2 9 SER H H -18.710 9.736 -1.208 1.00 . B B . 605 SER H 1 1
12 29208 2 2 9 SER HA H -16.062 10.989 -1.439 1.00 . B B . 605 SER HA 1 1
12 29209 2 2 9 SER HB2 H -17.328 11.430 -3.341 1.00 . B B . 605 SER HB2 1 1
12 29210 2 2 9 SER HB3 H -18.831 11.656 -2.413 1.00 . B B . 605 SER HB3 1 1
12 29211 2 2 9 SER HG H -17.956 13.643 -3.187 1.00 . B B . 605 SER HG 1 1
12 29212 2 2 9 SER N N -17.737 9.863 -0.970 1.00 . B B . 605 SER N 1 1
12 29213 2 2 9 SER O O -16.721 13.159 0.036 1.00 . B B . 605 SER O 1 1
12 29214 2 2 9 SER OG O -17.539 13.252 -2.416 1.00 . B B . 605 SER OG 1 1
12 29215 2 2 10 VAL C C -17.010 11.818 3.270 1.00 . B B . 606 VAL C 1 1
12 29216 2 2 10 VAL CA C -18.092 12.235 2.271 1.00 . B B . 606 VAL CA 1 1
12 29217 2 2 10 VAL CB C -19.511 12.013 2.800 1.00 . B B . 606 VAL CB 1 1
12 29218 2 2 10 VAL CG1 C -19.607 10.701 3.580 1.00 . B B . 606 VAL CG1 1 1
12 29219 2 2 10 VAL CG2 C -19.968 13.196 3.657 1.00 . B B . 606 VAL CG2 1 1
12 29220 2 2 10 VAL H H -18.296 10.580 0.945 1.00 . B B . 606 VAL H 1 1
12 29221 2 2 10 VAL HA H -17.972 13.299 2.068 1.00 . B B . 606 VAL HA 1 1
12 29222 2 2 10 VAL HB H -20.180 11.943 1.942 1.00 . B B . 606 VAL HB 1 1
12 29223 2 2 10 VAL HG11 H -20.630 10.545 3.923 1.00 . B B . 606 VAL HG11 1 1
12 29224 2 2 10 VAL HG12 H -19.314 9.874 2.933 1.00 . B B . 606 VAL HG12 1 1
12 29225 2 2 10 VAL HG13 H -18.941 10.742 4.441 1.00 . B B . 606 VAL HG13 1 1
12 29226 2 2 10 VAL HG21 H -19.927 14.110 3.064 1.00 . B B . 606 VAL HG21 1 1
12 29227 2 2 10 VAL HG22 H -20.990 13.035 4.000 1.00 . B B . 606 VAL HG22 1 1
12 29228 2 2 10 VAL HG23 H -19.310 13.293 4.520 1.00 . B B . 606 VAL HG23 1 1
12 29229 2 2 10 VAL N N -17.904 11.506 1.029 1.00 . B B . 606 VAL N 1 1
12 29230 2 2 10 VAL O O -16.078 11.097 2.917 1.00 . B B . 606 VAL O 1 1
12 29231 2 2 11 ILE C C -16.913 11.130 6.622 1.00 . B B . 607 ILE C 1 1
12 29232 2 2 11 ILE CA C -16.221 11.974 5.551 1.00 . B B . 607 ILE CA 1 1
12 29233 2 2 11 ILE CB C -15.579 13.253 6.095 1.00 . B B . 607 ILE CB 1 1
12 29234 2 2 11 ILE CD1 C -14.719 13.995 3.843 1.00 . B B . 607 ILE CD1 1 1
12 29235 2 2 11 ILE CG1 C -15.594 14.363 5.042 1.00 . B B . 607 ILE CG1 1 1
12 29236 2 2 11 ILE CG2 C -14.169 12.979 6.619 1.00 . B B . 607 ILE CG2 1 1
12 29237 2 2 11 ILE H H -17.963 12.875 4.719 1.00 . B B . 607 ILE H 1 1
12 29238 2 2 11 ILE HA H -15.424 11.370 5.116 1.00 . B B . 607 ILE HA 1 1
12 29239 2 2 11 ILE HB H -16.181 13.592 6.937 1.00 . B B . 607 ILE HB 1 1
12 29240 2 2 11 ILE HD11 H -15.093 13.077 3.390 1.00 . B B . 607 ILE HD11 1 1
12 29241 2 2 11 ILE HD12 H -14.744 14.798 3.106 1.00 . B B . 607 ILE HD12 1 1
12 29242 2 2 11 ILE HD13 H -13.692 13.844 4.177 1.00 . B B . 607 ILE HD13 1 1
12 29243 2 2 11 ILE HG12 H -16.618 14.518 4.702 1.00 . B B . 607 ILE HG12 1 1
12 29244 2 2 11 ILE HG13 H -15.216 15.283 5.489 1.00 . B B . 607 ILE HG13 1 1
12 29245 2 2 11 ILE HG21 H -13.742 13.891 7.035 1.00 . B B . 607 ILE HG21 1 1
12 29246 2 2 11 ILE HG22 H -14.214 12.215 7.396 1.00 . B B . 607 ILE HG22 1 1
12 29247 2 2 11 ILE HG23 H -13.540 12.627 5.801 1.00 . B B . 607 ILE HG23 1 1
12 29248 2 2 11 ILE N N -17.171 12.289 4.499 1.00 . B B . 607 ILE N 1 1
12 29249 2 2 11 ILE O O -17.976 10.560 6.377 1.00 . B B . 607 ILE O 1 1
12 29250 2 2 12 LYS C C -16.954 8.843 8.484 1.00 . B B . 608 LYS C 1 1
12 29251 2 2 12 LYS CA C -16.826 10.311 8.896 1.00 . B B . 608 LYS CA 1 1
12 29252 2 2 12 LYS CB C -18.138 10.930 9.382 1.00 . B B . 608 LYS CB 1 1
12 29253 2 2 12 LYS CD C -17.000 13.151 9.740 1.00 . B B . 608 LYS CD 1 1
12 29254 2 2 12 LYS CE C -15.550 13.030 10.208 1.00 . B B . 608 LYS CE 1 1
12 29255 2 2 12 LYS CG C -17.874 12.066 10.372 1.00 . B B . 608 LYS CG 1 1
12 29256 2 2 12 LYS H H -15.412 11.571 7.917 1.00 . B B . 608 LYS H 1 1
12 29257 2 2 12 LYS HA H -16.115 10.362 9.721 1.00 . B B . 608 LYS HA 1 1
12 29258 2 2 12 LYS HB2 H -18.685 11.323 8.525 1.00 . B B . 608 LYS HB2 1 1
12 29259 2 2 12 LYS HB3 H -18.735 10.161 9.872 1.00 . B B . 608 LYS HB3 1 1
12 29260 2 2 12 LYS HD2 H -17.034 13.049 8.655 1.00 . B B . 608 LYS HD2 1 1
12 29261 2 2 12 LYS HD3 H -17.386 14.130 10.025 1.00 . B B . 608 LYS HD3 1 1
12 29262 2 2 12 LYS HE2 H -15.126 12.099 9.829 1.00 . B B . 608 LYS HE2 1 1
12 29263 2 2 12 LYS HE3 H -14.974 13.870 9.819 1.00 . B B . 608 LYS HE3 1 1
12 29264 2 2 12 LYS HG2 H -18.826 12.504 10.673 1.00 . B B . 608 LYS HG2 1 1
12 29265 2 2 12 LYS HG3 H -17.366 11.664 11.249 1.00 . B B . 608 LYS HG3 1 1
12 29266 2 2 12 LYS HZ1 H -16.008 12.252 12.051 1.00 . B B . 608 LYS HZ1 1 1
12 29267 2 2 12 LYS HZ2 H -14.515 12.951 11.976 1.00 . B B . 608 LYS HZ2 1 1
12 29268 2 2 12 LYS HZ3 H -15.867 13.896 12.041 1.00 . B B . 608 LYS HZ3 1 1
12 29269 2 2 12 LYS N N -16.283 11.076 7.786 1.00 . B B . 608 LYS N 1 1
12 29270 2 2 12 LYS NZ N -15.480 13.033 11.687 1.00 . B B . 608 LYS NZ 1 1
12 29271 2 2 12 LYS O O -17.794 8.117 9.012 1.00 . B B . 608 LYS O 1 1
12 29272 2 2 13 GLN C C -16.326 6.105 8.213 1.00 . B B . 609 GLN C 1 1
12 29273 2 2 13 GLN CA C -16.114 7.080 7.054 1.00 . B B . 609 GLN CA 1 1
12 29274 2 2 13 GLN CB C -14.824 6.763 6.297 1.00 . B B . 609 GLN CB 1 1
12 29275 2 2 13 GLN CD C -15.879 7.770 4.240 1.00 . B B . 609 GLN CD 1 1
12 29276 2 2 13 GLN CG C -14.627 7.719 5.120 1.00 . B B . 609 GLN CG 1 1
12 29277 2 2 13 GLN H H -15.442 9.101 7.153 1.00 . B B . 609 GLN H 1 1
12 29278 2 2 13 GLN HA H -16.948 6.974 6.361 1.00 . B B . 609 GLN HA 1 1
12 29279 2 2 13 GLN HB2 H -13.978 6.859 6.979 1.00 . B B . 609 GLN HB2 1 1
12 29280 2 2 13 GLN HB3 H -14.873 5.741 5.922 1.00 . B B . 609 GLN HB3 1 1
12 29281 2 2 13 GLN HE21 H -16.255 9.646 4.950 1.00 . B B . 609 GLN HE21 1 1
12 29282 2 2 13 GLN HE22 H -17.406 9.027 3.793 1.00 . B B . 609 GLN HE22 1 1
12 29283 2 2 13 GLN HG2 H -14.417 8.718 5.501 1.00 . B B . 609 GLN HG2 1 1
12 29284 2 2 13 GLN HG3 H -13.783 7.379 4.520 1.00 . B B . 609 GLN HG3 1 1
12 29285 2 2 13 GLN N N -16.107 8.449 7.544 1.00 . B B . 609 GLN N 1 1
12 29286 2 2 13 GLN NE2 N -16.565 8.904 4.338 1.00 . B B . 609 GLN NE2 1 1
12 29287 2 2 13 GLN O O -16.107 6.454 9.372 1.00 . B B . 609 GLN O 1 1
12 29288 2 2 13 GLN OE1 O -16.201 6.838 3.520 1.00 . B B . 609 GLN OE1 1 1
12 29289 2 2 14 GLU C C -15.793 3.747 9.796 1.00 . B B . 610 GLU C 1 1
12 29290 2 2 14 GLU CA C -16.993 3.870 8.856 1.00 . B B . 610 GLU CA 1 1
12 29291 2 2 14 GLU CB C -17.308 2.528 8.191 1.00 . B B . 610 GLU CB 1 1
12 29292 2 2 14 GLU CD C -16.120 0.470 7.347 1.00 . B B . 610 GLU CD 1 1
12 29293 2 2 14 GLU CG C -16.095 1.997 7.424 1.00 . B B . 610 GLU CG 1 1
12 29294 2 2 14 GLU H H -16.907 4.682 6.885 1.00 . B B . 610 GLU H 1 1
12 29295 2 2 14 GLU HA H -17.860 4.168 9.444 1.00 . B B . 610 GLU HA 1 1
12 29296 2 2 14 GLU HB2 H -17.587 1.807 8.959 1.00 . B B . 610 GLU HB2 1 1
12 29297 2 2 14 GLU HB3 H -18.138 2.660 7.497 1.00 . B B . 610 GLU HB3 1 1
12 29298 2 2 14 GLU HE2 H -15.476 -0.997 6.362 1.00 . B B . 610 GLU HE2 1 1
12 29299 2 2 14 GLU HG2 H -16.103 2.407 6.414 1.00 . B B . 610 GLU HG2 1 1
12 29300 2 2 14 GLU HG3 H -15.184 2.315 7.932 1.00 . B B . 610 GLU HG3 1 1
12 29301 2 2 14 GLU N N -16.749 4.900 7.859 1.00 . B B . 610 GLU N 1 1
12 29302 2 2 14 GLU O O -14.802 4.459 9.641 1.00 . B B . 610 GLU O 1 1
12 29303 2 2 14 GLU OE1 O -16.766 -0.182 8.181 1.00 . B B . 610 GLU OE1 1 1
12 29304 2 2 14 GLU OE2 O -15.437 -0.038 6.379 1.00 . B B . 610 GLU OE2 1 1
12 29305 2 2 15 VAL C C -14.974 1.192 12.274 1.00 . B B . 611 VAL C 1 1
12 29306 2 2 15 VAL CA C -14.860 2.613 11.718 1.00 . B B . 611 VAL CA 1 1
12 29307 2 2 15 VAL CB C -14.908 3.687 12.807 1.00 . B B . 611 VAL CB 1 1
12 29308 2 2 15 VAL CG1 C -14.185 4.958 12.357 1.00 . B B . 611 VAL CG1 1 1
12 29309 2 2 15 VAL CG2 C -16.351 3.992 13.215 1.00 . B B . 611 VAL CG2 1 1
12 29310 2 2 15 VAL H H -16.766 2.288 10.820 1.00 . B B . 611 VAL H 1 1
12 29311 2 2 15 VAL HA H -13.902 2.699 11.204 1.00 . B B . 611 VAL HA 1 1
12 29312 2 2 15 VAL HB H -14.388 3.299 13.682 1.00 . B B . 611 VAL HB 1 1
12 29313 2 2 15 VAL HG11 H -14.204 5.700 13.155 1.00 . B B . 611 VAL HG11 1 1
12 29314 2 2 15 VAL HG12 H -13.151 4.718 12.112 1.00 . B B . 611 VAL HG12 1 1
12 29315 2 2 15 VAL HG13 H -14.682 5.364 11.476 1.00 . B B . 611 VAL HG13 1 1
12 29316 2 2 15 VAL HG21 H -16.828 3.078 13.568 1.00 . B B . 611 VAL HG21 1 1
12 29317 2 2 15 VAL HG22 H -16.365 4.736 14.011 1.00 . B B . 611 VAL HG22 1 1
12 29318 2 2 15 VAL HG23 H -16.897 4.376 12.353 1.00 . B B . 611 VAL HG23 1 1
12 29319 2 2 15 VAL N N -15.922 2.838 10.752 1.00 . B B . 611 VAL N 1 1
12 29320 2 2 15 VAL O O -15.996 0.831 12.857 1.00 . B B . 611 VAL O 1 1
12 29321 2 2 16 GLU C C -12.770 -1.127 13.583 1.00 . B B . 612 GLU C 1 1
12 29322 2 2 16 GLU CA C -13.882 -0.947 12.548 1.00 . B B . 612 GLU CA 1 1
12 29323 2 2 16 GLU CB C -13.710 -1.925 11.383 1.00 . B B . 612 GLU CB 1 1
12 29324 2 2 16 GLU CD C -11.847 -0.723 10.182 1.00 . B B . 612 GLU CD 1 1
12 29325 2 2 16 GLU CG C -12.248 -1.993 10.935 1.00 . B B . 612 GLU CG 1 1
12 29326 2 2 16 GLU H H -13.107 0.790 11.587 1.00 . B B . 612 GLU H 1 1
12 29327 2 2 16 GLU HA H -14.836 -1.160 13.030 1.00 . B B . 612 GLU HA 1 1
12 29328 2 2 16 GLU HB2 H -14.033 -2.917 11.699 1.00 . B B . 612 GLU HB2 1 1
12 29329 2 2 16 GLU HB3 H -14.324 -1.593 10.545 1.00 . B B . 612 GLU HB3 1 1
12 29330 2 2 16 GLU HE2 H -11.841 0.077 8.479 1.00 . B B . 612 GLU HE2 1 1
12 29331 2 2 16 GLU HG2 H -11.610 -2.106 11.811 1.00 . B B . 612 GLU HG2 1 1
12 29332 2 2 16 GLU HG3 H -12.114 -2.855 10.281 1.00 . B B . 612 GLU HG3 1 1
12 29333 2 2 16 GLU N N -13.913 0.426 12.074 1.00 . B B . 612 GLU N 1 1
12 29334 2 2 16 GLU O O -12.926 -1.879 14.544 1.00 . B B . 612 GLU O 1 1
12 29335 2 2 16 GLU OE1 O -11.313 0.216 10.791 1.00 . B B . 612 GLU OE1 1 1
12 29336 2 2 16 GLU OE2 O -12.107 -0.734 8.918 1.00 . B B . 612 GLU OE2 1 1
12 29337 2 2 17 ARG C C -9.789 0.841 14.276 1.00 . B B . 613 ARG C 1 1
12 29338 2 2 17 ARG CA C -10.532 -0.497 14.252 1.00 . B B . 613 ARG CA 1 1
12 29339 2 2 17 ARG CB C -9.564 -1.604 13.828 1.00 . B B . 613 ARG CB 1 1
12 29340 2 2 17 ARG CD C -8.297 -2.550 11.865 1.00 . B B . 613 ARG CD 1 1
12 29341 2 2 17 ARG CG C -8.951 -1.301 12.460 1.00 . B B . 613 ARG CG 1 1
12 29342 2 2 17 ARG CZ C -9.639 -4.546 12.550 1.00 . B B . 613 ARG CZ 1 1
12 29343 2 2 17 ARG H H -11.611 0.173 12.539 1.00 . B B . 613 ARG H 1 1
12 29344 2 2 17 ARG HA H -10.900 -0.716 15.254 1.00 . B B . 613 ARG HA 1 1
12 29345 2 2 17 ARG HB2 H -8.766 -1.682 14.567 1.00 . B B . 613 ARG HB2 1 1
12 29346 2 2 17 ARG HB3 H -10.104 -2.549 13.776 1.00 . B B . 613 ARG HB3 1 1
12 29347 2 2 17 ARG HD2 H -7.826 -2.295 10.916 1.00 . B B . 613 ARG HD2 1 1
12 29348 2 2 17 ARG HD3 H -7.537 -2.923 12.552 1.00 . B B . 613 ARG HD3 1 1
12 29349 2 2 17 ARG HE H -9.798 -3.596 10.754 1.00 . B B . 613 ARG HE 1 1
12 29350 2 2 17 ARG HG2 H -9.735 -0.954 11.787 1.00 . B B . 613 ARG HG2 1 1
12 29351 2 2 17 ARG HG3 H -8.197 -0.522 12.571 1.00 . B B . 613 ARG HG3 1 1
12 29352 2 2 17 ARG HH11 H -8.313 -3.899 13.975 1.00 . B B . 613 ARG HH11 1 1
12 29353 2 2 17 ARG HH12 H -9.270 -5.296 14.421 1.00 . B B . 613 ARG HH12 1 1
12 29354 2 2 17 ARG HH21 H -11.026 -5.400 11.346 1.00 . B B . 613 ARG HH21 1 1
12 29355 2 2 17 ARG HH22 H -10.816 -6.147 12.916 1.00 . B B . 613 ARG HH22 1 1
12 29356 2 2 17 ARG N N -11.671 -0.425 13.351 1.00 . B B . 613 ARG N 1 1
12 29357 2 2 17 ARG NE N -9.318 -3.599 11.643 1.00 . B B . 613 ARG NE 1 1
12 29358 2 2 17 ARG NH1 N -9.022 -4.583 13.750 1.00 . B B . 613 ARG NH1 1 1
12 29359 2 2 17 ARG NH2 N -10.568 -5.434 12.246 1.00 . B B . 613 ARG NH2 1 1
12 29360 2 2 17 ARG O O -9.442 1.344 15.344 1.00 . B B . 613 ARG O 1 1
12 29361 2 2 18 LEU C C -9.872 3.738 12.583 1.00 . B B . 614 LEU C 1 1
12 29362 2 2 18 LEU CA C -8.868 2.646 12.955 1.00 . B B . 614 LEU CA 1 1
12 29363 2 2 18 LEU CB C -7.702 2.520 11.974 1.00 . B B . 614 LEU CB 1 1
12 29364 2 2 18 LEU CD1 C -9.056 2.362 9.852 1.00 . B B . 614 LEU CD1 1 1
12 29365 2 2 18 LEU CD2 C -6.686 1.461 9.923 1.00 . B B . 614 LEU CD2 1 1
12 29366 2 2 18 LEU CG C -7.975 1.701 10.710 1.00 . B B . 614 LEU CG 1 1
12 29367 2 2 18 LEU H H -9.876 0.907 12.248 1.00 . B B . 614 LEU H 1 1
12 29368 2 2 18 LEU HA H -8.448 2.901 13.928 1.00 . B B . 614 LEU HA 1 1
12 29369 2 2 18 LEU HB2 H -7.416 3.525 11.664 1.00 . B B . 614 LEU HB2 1 1
12 29370 2 2 18 LEU HB3 H -6.871 2.052 12.502 1.00 . B B . 614 LEU HB3 1 1
12 29371 2 2 18 LEU HD11 H -9.262 1.747 8.975 1.00 . B B . 614 LEU HD11 1 1
12 29372 2 2 18 LEU HD12 H -9.968 2.469 10.439 1.00 . B B . 614 LEU HD12 1 1
12 29373 2 2 18 LEU HD13 H -8.712 3.345 9.530 1.00 . B B . 614 LEU HD13 1 1
12 29374 2 2 18 LEU HD21 H -5.963 0.949 10.559 1.00 . B B . 614 LEU HD21 1 1
12 29375 2 2 18 LEU HD22 H -6.893 0.846 9.047 1.00 . B B . 614 LEU HD22 1 1
12 29376 2 2 18 LEU HD23 H -6.273 2.418 9.603 1.00 . B B . 614 LEU HD23 1 1
12 29377 2 2 18 LEU HG H -8.354 0.728 11.022 1.00 . B B . 614 LEU HG 1 1
12 29378 2 2 18 LEU N N -9.564 1.378 13.085 1.00 . B B . 614 LEU N 1 1
12 29379 2 2 18 LEU O O -10.811 3.490 11.828 1.00 . B B . 614 LEU O 1 1
12 29380 2 2 19 GLY C C -9.725 7.367 12.863 1.00 . B B . 615 GLY C 1 1
12 29381 2 2 19 GLY CA C -10.512 6.054 12.859 1.00 . B B . 615 GLY CA 1 1
12 29382 2 2 19 GLY H H -8.845 5.055 13.738 1.00 . B B . 615 GLY H 1 1
12 29383 2 2 19 GLY HA2 H -10.981 5.921 11.884 1.00 . B B . 615 GLY HA2 1 1
12 29384 2 2 19 GLY HA3 H -11.284 6.099 13.628 1.00 . B B . 615 GLY HA3 1 1
12 29385 2 2 19 GLY N N -9.638 4.923 13.127 1.00 . B B . 615 GLY N 1 1
12 29386 2 2 19 GLY O O -9.678 8.069 11.853 1.00 . B B . 615 GLY O 1 1
12 29387 2 2 20 ASN C C -7.565 9.134 12.864 1.00 . B B . 616 ASN C 1 1
12 29388 2 2 20 ASN CA C -8.344 8.874 14.156 1.00 . B B . 616 ASN CA 1 1
12 29389 2 2 20 ASN CB C -7.335 8.745 15.299 1.00 . B B . 616 ASN CB 1 1
12 29390 2 2 20 ASN CG C -7.148 10.082 16.019 1.00 . B B . 616 ASN CG 1 1
12 29391 2 2 20 ASN H H -9.207 7.034 14.798 1.00 . B B . 616 ASN H 1 1
12 29392 2 2 20 ASN HA H -9.016 9.708 14.357 1.00 . B B . 616 ASN HA 1 1
12 29393 2 2 20 ASN HB2 H -7.694 8.002 16.011 1.00 . B B . 616 ASN HB2 1 1
12 29394 2 2 20 ASN HB3 H -6.376 8.420 14.895 1.00 . B B . 616 ASN HB3 1 1
12 29395 2 2 20 ASN HD21 H -6.644 10.929 14.231 1.00 . B B . 616 ASN HD21 1 1
12 29396 2 2 20 ASN HD22 H -6.632 12.000 15.608 1.00 . B B . 616 ASN HD22 1 1
12 29397 2 2 20 ASN N N -9.126 7.659 14.008 1.00 . B B . 616 ASN N 1 1
12 29398 2 2 20 ASN ND2 N -6.780 11.079 15.220 1.00 . B B . 616 ASN ND2 1 1
12 29399 2 2 20 ASN O O -7.351 10.284 12.485 1.00 . B B . 616 ASN O 1 1
12 29400 2 2 20 ASN OD1 O -7.327 10.199 17.220 1.00 . B B . 616 ASN OD1 1 1
12 29401 2 2 21 ASP C C -6.388 6.772 10.302 1.00 . B B . 617 ASP C 1 1
12 29402 2 2 21 ASP CA C -6.411 8.141 10.986 1.00 . B B . 617 ASP CA 1 1
12 29403 2 2 21 ASP CB C -4.964 8.562 11.249 1.00 . B B . 617 ASP CB 1 1
12 29404 2 2 21 ASP CG C -4.802 9.882 12.005 1.00 . B B . 617 ASP CG 1 1
12 29405 2 2 21 ASP H H -7.373 7.131 12.597 1.00 . B B . 617 ASP H 1 1
12 29406 2 2 21 ASP HA H -6.890 8.872 10.335 1.00 . B B . 617 ASP HA 1 1
12 29407 2 2 21 ASP HB2 H -4.482 7.776 11.831 1.00 . B B . 617 ASP HB2 1 1
12 29408 2 2 21 ASP HB3 H -4.458 8.657 10.288 1.00 . B B . 617 ASP HB3 1 1
12 29409 2 2 21 ASP HD2 H -4.900 10.655 13.721 1.00 . B B . 617 ASP HD2 1 1
12 29410 2 2 21 ASP N N -7.162 8.046 12.226 1.00 . B B . 617 ASP N 1 1
12 29411 2 2 21 ASP O O -7.062 5.842 10.742 1.00 . B B . 617 ASP O 1 1
12 29412 2 2 21 ASP OD1 O -4.493 10.926 11.409 1.00 . B B . 617 ASP OD1 1 1
12 29413 2 2 21 ASP OD2 O -5.010 9.811 13.277 1.00 . B B . 617 ASP OD2 1 1
12 29414 2 2 22 VAL C C -4.618 4.468 9.273 1.00 . B B . 618 VAL C 1 1
12 29415 2 2 22 VAL CA C -5.486 5.453 8.487 1.00 . B B . 618 VAL CA 1 1
12 29416 2 2 22 VAL CB C -4.944 5.738 7.084 1.00 . B B . 618 VAL CB 1 1
12 29417 2 2 22 VAL CG1 C -5.380 4.655 6.097 1.00 . B B . 618 VAL CG1 1 1
12 29418 2 2 22 VAL CG2 C -5.374 7.126 6.602 1.00 . B B . 618 VAL CG2 1 1
12 29419 2 2 22 VAL H H -5.080 7.498 8.928 1.00 . B B . 618 VAL H 1 1
12 29420 2 2 22 VAL HA H -6.480 5.018 8.380 1.00 . B B . 618 VAL HA 1 1
12 29421 2 2 22 VAL HB H -3.855 5.724 7.136 1.00 . B B . 618 VAL HB 1 1
12 29422 2 2 22 VAL HG11 H -4.961 4.859 5.111 1.00 . B B . 618 VAL HG11 1 1
12 29423 2 2 22 VAL HG12 H -5.027 3.685 6.445 1.00 . B B . 618 VAL HG12 1 1
12 29424 2 2 22 VAL HG13 H -6.468 4.643 6.030 1.00 . B B . 618 VAL HG13 1 1
12 29425 2 2 22 VAL HG21 H -5.015 7.879 7.304 1.00 . B B . 618 VAL HG21 1 1
12 29426 2 2 22 VAL HG22 H -4.955 7.324 5.616 1.00 . B B . 618 VAL HG22 1 1
12 29427 2 2 22 VAL HG23 H -6.461 7.169 6.547 1.00 . B B . 618 VAL HG23 1 1
12 29428 2 2 22 VAL N N -5.606 6.692 9.235 1.00 . B B . 618 VAL N 1 1
12 29429 2 2 22 VAL O O -4.664 3.263 9.030 1.00 . B B . 618 VAL O 1 1
12 29430 2 2 23 PHE C C -3.076 4.603 12.498 1.00 . B B . 619 PHE C 1 1
12 29431 2 2 23 PHE CA C -2.974 4.202 11.026 1.00 . B B . 619 PHE CA 1 1
12 29432 2 2 23 PHE CB C -1.543 4.452 10.540 1.00 . B B . 619 PHE CB 1 1
12 29433 2 2 23 PHE CD1 C -1.734 3.141 8.415 1.00 . B B . 619 PHE CD1 1 1
12 29434 2 2 23 PHE CD2 C 0.128 2.741 9.801 1.00 . B B . 619 PHE CD2 1 1
12 29435 2 2 23 PHE CE1 C -1.259 2.171 7.495 1.00 . B B . 619 PHE CE1 1 1
12 29436 2 2 23 PHE CE2 C 0.604 1.770 8.879 1.00 . B B . 619 PHE CE2 1 1
12 29437 2 2 23 PHE CG C -1.031 3.406 9.549 1.00 . B B . 619 PHE CG 1 1
12 29438 2 2 23 PHE CZ C -0.100 1.506 7.746 1.00 . B B . 619 PHE CZ 1 1
12 29439 2 2 23 PHE H H -3.862 6.017 10.347 1.00 . B B . 619 PHE H 1 1
12 29440 2 2 23 PHE HA H -3.234 3.150 10.913 1.00 . B B . 619 PHE HA 1 1
12 29441 2 2 23 PHE HB2 H -1.506 5.430 10.060 1.00 . B B . 619 PHE HB2 1 1
12 29442 2 2 23 PHE HB3 H -0.880 4.462 11.406 1.00 . B B . 619 PHE HB3 1 1
12 29443 2 2 23 PHE HD1 H -2.654 3.670 8.215 1.00 . B B . 619 PHE HD1 1 1
12 29444 2 2 23 PHE HD2 H 0.687 2.951 10.701 1.00 . B B . 619 PHE HD2 1 1
12 29445 2 2 23 PHE HE1 H -1.819 1.960 6.595 1.00 . B B . 619 PHE HE1 1 1
12 29446 2 2 23 PHE HE2 H 1.525 1.242 9.078 1.00 . B B . 619 PHE HE2 1 1
12 29447 2 2 23 PHE HZ H 0.263 0.768 7.045 1.00 . B B . 619 PHE HZ 1 1
12 29448 2 2 23 PHE N N -3.849 5.018 10.201 1.00 . B B . 619 PHE N 1 1
12 29449 2 2 23 PHE O O -3.053 5.787 12.827 1.00 . B B . 619 PHE O 1 1
12 29450 2 2 24 GLU C C -2.735 2.630 15.552 1.00 . B B . 620 GLU C 1 1
12 29451 2 2 24 GLU CA C -3.297 3.823 14.777 1.00 . B B . 620 GLU CA 1 1
12 29452 2 2 24 GLU CB C -4.746 4.103 15.180 1.00 . B B . 620 GLU CB 1 1
12 29453 2 2 24 GLU CD C -6.102 2.015 15.578 1.00 . B B . 620 GLU CD 1 1
12 29454 2 2 24 GLU CG C -5.697 3.079 14.557 1.00 . B B . 620 GLU CG 1 1
12 29455 2 2 24 GLU H H -3.204 2.641 13.006 1.00 . B B . 620 GLU H 1 1
12 29456 2 2 24 GLU HA H -2.702 4.702 15.022 1.00 . B B . 620 GLU HA 1 1
12 29457 2 2 24 GLU HB2 H -4.830 4.054 16.266 1.00 . B B . 620 GLU HB2 1 1
12 29458 2 2 24 GLU HB3 H -5.024 5.101 14.840 1.00 . B B . 620 GLU HB3 1 1
12 29459 2 2 24 GLU HE2 H -5.667 1.307 17.267 1.00 . B B . 620 GLU HE2 1 1
12 29460 2 2 24 GLU HG2 H -6.591 3.590 14.201 1.00 . B B . 620 GLU HG2 1 1
12 29461 2 2 24 GLU HG3 H -5.201 2.596 13.715 1.00 . B B . 620 GLU HG3 1 1
12 29462 2 2 24 GLU N N -3.191 3.591 13.347 1.00 . B B . 620 GLU N 1 1
12 29463 2 2 24 GLU O O -1.808 2.782 16.347 1.00 . B B . 620 GLU O 1 1
12 29464 2 2 24 GLU OE1 O -7.056 1.260 15.342 1.00 . B B . 620 GLU OE1 1 1
12 29465 2 2 24 GLU OE2 O -5.385 1.987 16.651 1.00 . B B . 620 GLU OE2 1 1
12 29466 2 2 25 TRP C C -1.447 -0.040 15.522 1.00 . B B . 621 TRP C 1 1
12 29467 2 2 25 TRP CA C -2.886 0.250 15.957 1.00 . B B . 621 TRP CA 1 1
12 29468 2 2 25 TRP CB C -3.844 -0.905 15.659 1.00 . B B . 621 TRP CB 1 1
12 29469 2 2 25 TRP CD1 C -2.504 -2.511 14.148 1.00 . B B . 621 TRP CD1 1 1
12 29470 2 2 25 TRP CD2 C -4.262 -1.622 13.136 1.00 . B B . 621 TRP CD2 1 1
12 29471 2 2 25 TRP CE2 C -3.640 -2.452 12.227 1.00 . B B . 621 TRP CE2 1 1
12 29472 2 2 25 TRP CE3 C -5.421 -0.903 12.798 1.00 . B B . 621 TRP CE3 1 1
12 29473 2 2 25 TRP CG C -3.520 -1.667 14.373 1.00 . B B . 621 TRP CG 1 1
12 29474 2 2 25 TRP CH2 C -5.255 -1.934 10.559 1.00 . B B . 621 TRP CH2 1 1
12 29475 2 2 25 TRP CZ2 C -4.103 -2.641 10.920 1.00 . B B . 621 TRP CZ2 1 1
12 29476 2 2 25 TRP CZ3 C -5.871 -1.102 11.487 1.00 . B B . 621 TRP CZ3 1 1
12 29477 2 2 25 TRP H H -4.074 1.417 14.626 1.00 . B B . 621 TRP H 1 1
12 29478 2 2 25 TRP HA H -2.893 0.421 17.033 1.00 . B B . 621 TRP HA 1 1
12 29479 2 2 25 TRP HB2 H -3.813 -1.605 16.494 1.00 . B B . 621 TRP HB2 1 1
12 29480 2 2 25 TRP HB3 H -4.855 -0.506 15.581 1.00 . B B . 621 TRP HB3 1 1
12 29481 2 2 25 TRP HD1 H -1.753 -2.767 14.882 1.00 . B B . 621 TRP HD1 1 1
12 29482 2 2 25 TRP HE1 H -1.864 -3.662 12.480 1.00 . B B . 621 TRP HE1 1 1
12 29483 2 2 25 TRP HE3 H -5.924 -0.248 13.493 1.00 . B B . 621 TRP HE3 1 1
12 29484 2 2 25 TRP HH2 H -5.664 -2.035 9.564 1.00 . B B . 621 TRP HH2 1 1
12 29485 2 2 25 TRP HZ2 H -3.598 -3.298 10.227 1.00 . B B . 621 TRP HZ2 1 1
12 29486 2 2 25 TRP HZ3 H -6.759 -0.572 11.175 1.00 . B B . 621 TRP HZ3 1 1
12 29487 2 2 25 TRP N N -3.318 1.469 15.293 1.00 . B B . 621 TRP N 1 1
12 29488 2 2 25 TRP NE1 N -2.535 -3.011 12.862 1.00 . B B . 621 TRP NE1 1 1
12 29489 2 2 25 TRP O O -0.978 0.495 14.520 1.00 . B B . 621 TRP O 1 1
12 29490 2 2 26 GLU C C 0.712 -1.739 14.562 1.00 . B B . 622 GLU C 1 1
12 29491 2 2 26 GLU CA C 0.588 -1.254 16.008 1.00 . B B . 622 GLU CA 1 1
12 29492 2 2 26 GLU CB C 1.091 -2.315 16.987 1.00 . B B . 622 GLU CB 1 1
12 29493 2 2 26 GLU CD C 0.592 -4.671 17.741 1.00 . B B . 622 GLU CD 1 1
12 29494 2 2 26 GLU CG C -0.008 -3.331 17.308 1.00 . B B . 622 GLU CG 1 1
12 29495 2 2 26 GLU H H -1.237 -1.288 17.109 1.00 . B B . 622 GLU H 1 1
12 29496 2 2 26 GLU HA H 1.207 -0.365 16.125 1.00 . B B . 622 GLU HA 1 1
12 29497 2 2 26 GLU HB2 H 1.940 -2.836 16.544 1.00 . B B . 622 GLU HB2 1 1
12 29498 2 2 26 GLU HB3 H 1.407 -1.828 17.910 1.00 . B B . 622 GLU HB3 1 1
12 29499 2 2 26 GLU HE2 H 2.196 -5.498 18.272 1.00 . B B . 622 GLU HE2 1 1
12 29500 2 2 26 GLU HG2 H -0.631 -2.942 18.114 1.00 . B B . 622 GLU HG2 1 1
12 29501 2 2 26 GLU HG3 H -0.623 -3.485 16.422 1.00 . B B . 622 GLU HG3 1 1
12 29502 2 2 26 GLU N N -0.788 -0.886 16.299 1.00 . B B . 622 GLU N 1 1
12 29503 2 2 26 GLU O O -0.233 -1.633 13.784 1.00 . B B . 622 GLU O 1 1
12 29504 2 2 26 GLU OE1 O -0.128 -5.677 17.816 1.00 . B B . 622 GLU OE1 1 1
12 29505 2 2 26 GLU OE2 O 1.855 -4.642 18.004 1.00 . B B . 622 GLU OE2 1 1
12 29506 2 2 27 ASP C C 2.428 -1.587 11.972 1.00 . B B . 623 ASP C 1 1
12 29507 2 2 27 ASP CA C 2.149 -2.764 12.908 1.00 . B B . 623 ASP CA 1 1
12 29508 2 2 27 ASP CB C 0.941 -3.527 12.360 1.00 . B B . 623 ASP CB 1 1
12 29509 2 2 27 ASP CG C 1.279 -4.674 11.406 1.00 . B B . 623 ASP CG 1 1
12 29510 2 2 27 ASP H H 2.623 -2.317 14.937 1.00 . B B . 623 ASP H 1 1
12 29511 2 2 27 ASP HA H 3.014 -3.427 12.938 1.00 . B B . 623 ASP HA 1 1
12 29512 2 2 27 ASP HB2 H 0.389 -3.939 13.205 1.00 . B B . 623 ASP HB2 1 1
12 29513 2 2 27 ASP HB3 H 0.306 -2.819 11.828 1.00 . B B . 623 ASP HB3 1 1
12 29514 2 2 27 ASP HD2 H 2.462 -5.193 10.035 1.00 . B B . 623 ASP HD2 1 1
12 29515 2 2 27 ASP N N 1.889 -2.262 14.246 1.00 . B B . 623 ASP N 1 1
12 29516 2 2 27 ASP O O 2.645 -1.777 10.776 1.00 . B B . 623 ASP O 1 1
12 29517 2 2 27 ASP OD1 O 0.621 -5.726 11.414 1.00 . B B . 623 ASP OD1 1 1
12 29518 2 2 27 ASP OD2 O 2.278 -4.454 10.620 1.00 . B B . 623 ASP OD2 1 1
12 29519 2 2 28 ASP C C 3.790 0.553 10.783 1.00 . B B . 624 ASP C 1 1
12 29520 2 2 28 ASP CA C 2.662 0.813 11.783 1.00 . B B . 624 ASP CA 1 1
12 29521 2 2 28 ASP CB C 3.094 1.965 12.694 1.00 . B B . 624 ASP CB 1 1
12 29522 2 2 28 ASP CG C 3.634 3.197 11.966 1.00 . B B . 624 ASP CG 1 1
12 29523 2 2 28 ASP H H 2.227 -0.313 13.541 1.00 . B B . 624 ASP H 1 1
12 29524 2 2 28 ASP HA H 1.752 1.091 11.252 1.00 . B B . 624 ASP HA 1 1
12 29525 2 2 28 ASP HB2 H 2.231 2.271 13.285 1.00 . B B . 624 ASP HB2 1 1
12 29526 2 2 28 ASP HB3 H 3.873 1.596 13.361 1.00 . B B . 624 ASP HB3 1 1
12 29527 2 2 28 ASP HD2 H 5.003 4.491 12.009 1.00 . B B . 624 ASP HD2 1 1
12 29528 2 2 28 ASP N N 2.414 -0.396 12.551 1.00 . B B . 624 ASP N 1 1
12 29529 2 2 28 ASP O O 3.567 0.569 9.573 1.00 . B B . 624 ASP O 1 1
12 29530 2 2 28 ASP OD1 O 3.075 3.634 10.949 1.00 . B B . 624 ASP OD1 1 1
12 29531 2 2 28 ASP OD2 O 4.690 3.721 12.490 1.00 . B B . 624 ASP OD2 1 1
12 29532 2 2 29 GLU C C 6.685 -1.344 10.773 1.00 . B B . 625 GLU C 1 1
12 29533 2 2 29 GLU CA C 6.140 0.057 10.493 1.00 . B B . 625 GLU CA 1 1
12 29534 2 2 29 GLU CB C 7.219 1.120 10.709 1.00 . B B . 625 GLU CB 1 1
12 29535 2 2 29 GLU CD C 7.952 0.148 12.919 1.00 . B B . 625 GLU CD 1 1
12 29536 2 2 29 GLU CG C 7.428 1.393 12.201 1.00 . B B . 625 GLU CG 1 1
12 29537 2 2 29 GLU H H 5.085 0.323 12.328 1.00 . B B . 625 GLU H 1 1
12 29538 2 2 29 GLU HA H 5.827 0.101 9.450 1.00 . B B . 625 GLU HA 1 1
12 29539 2 2 29 GLU HB2 H 8.156 0.770 10.276 1.00 . B B . 625 GLU HB2 1 1
12 29540 2 2 29 GLU HB3 H 6.914 2.043 10.217 1.00 . B B . 625 GLU HB3 1 1
12 29541 2 2 29 GLU HE2 H 7.864 -0.802 14.541 1.00 . B B . 625 GLU HE2 1 1
12 29542 2 2 29 GLU HG2 H 8.148 2.203 12.318 1.00 . B B . 625 GLU HG2 1 1
12 29543 2 2 29 GLU HG3 H 6.479 1.691 12.647 1.00 . B B . 625 GLU HG3 1 1
12 29544 2 2 29 GLU N N 4.976 0.321 11.324 1.00 . B B . 625 GLU N 1 1
12 29545 2 2 29 GLU O O 7.556 -1.831 10.053 1.00 . B B . 625 GLU O 1 1
12 29546 2 2 29 GLU OE1 O 8.737 -0.618 12.339 1.00 . B B . 625 GLU OE1 1 1
12 29547 2 2 29 GLU OE2 O 7.514 -0.012 14.122 1.00 . B B . 625 GLU OE2 1 1
12 29548 2 2 30 SER C C 6.833 -4.136 10.957 1.00 . B B . 626 SER C 1 1
12 29549 2 2 30 SER CA C 6.575 -3.291 12.205 1.00 . B B . 626 SER CA 1 1
12 29550 2 2 30 SER CB C 5.530 -3.964 13.097 1.00 . B B . 626 SER CB 1 1
12 29551 2 2 30 SER H H 5.439 -1.495 12.369 1.00 . B B . 626 SER H 1 1
12 29552 2 2 30 SER HA H 7.505 -3.207 12.768 1.00 . B B . 626 SER HA 1 1
12 29553 2 2 30 SER HB2 H 5.131 -3.226 13.792 1.00 . B B . 626 SER HB2 1 1
12 29554 2 2 30 SER HB3 H 4.725 -4.346 12.469 1.00 . B B . 626 SER HB3 1 1
12 29555 2 2 30 SER HG H 5.394 -5.438 14.387 1.00 . B B . 626 SER HG 1 1
12 29556 2 2 30 SER N N 6.152 -1.955 11.821 1.00 . B B . 626 SER N 1 1
12 29557 2 2 30 SER O O 6.029 -4.139 10.027 1.00 . B B . 626 SER O 1 1
12 29558 2 2 30 SER OG O 6.082 -5.046 13.843 1.00 . B B . 626 SER OG 1 1
12 29559 2 2 31 ASP C C 7.580 -7.011 9.956 1.00 . B B . 627 ASP C 1 1
12 29560 2 2 31 ASP CA C 8.334 -5.683 9.859 1.00 . B B . 627 ASP CA 1 1
12 29561 2 2 31 ASP CB C 9.833 -5.988 9.875 1.00 . B B . 627 ASP CB 1 1
12 29562 2 2 31 ASP CG C 10.395 -6.393 11.241 1.00 . B B . 627 ASP CG 1 1
12 29563 2 2 31 ASP H H 8.575 -4.784 11.775 1.00 . B B . 627 ASP H 1 1
12 29564 2 2 31 ASP HA H 8.076 -5.179 8.928 1.00 . B B . 627 ASP HA 1 1
12 29565 2 2 31 ASP HB2 H 10.022 -6.801 9.175 1.00 . B B . 627 ASP HB2 1 1
12 29566 2 2 31 ASP HB3 H 10.364 -5.096 9.541 1.00 . B B . 627 ASP HB3 1 1
12 29567 2 2 31 ASP HD2 H 11.732 -7.427 12.069 1.00 . B B . 627 ASP HD2 1 1
12 29568 2 2 31 ASP N N 7.959 -4.835 10.977 1.00 . B B . 627 ASP N 1 1
12 29569 2 2 31 ASP O O 7.756 -7.891 9.115 1.00 . B B . 627 ASP O 1 1
12 29570 2 2 31 ASP OD1 O 9.892 -5.966 12.290 1.00 . B B . 627 ASP OD1 1 1
12 29571 2 2 31 ASP OD2 O 11.405 -7.193 11.198 1.00 . B B . 627 ASP OD2 1 1
12 29572 2 2 32 GLU C C 4.965 -8.509 10.077 1.00 . B B . 628 GLU C 1 1
12 29573 2 2 32 GLU CA C 5.978 -8.320 11.208 1.00 . B B . 628 GLU CA 1 1
12 29574 2 2 32 GLU CB C 5.278 -8.281 12.568 1.00 . B B . 628 GLU CB 1 1
12 29575 2 2 32 GLU CD C 3.262 -7.441 13.832 1.00 . B B . 628 GLU CD 1 1
12 29576 2 2 32 GLU CG C 4.078 -7.332 12.542 1.00 . B B . 628 GLU CG 1 1
12 29577 2 2 32 GLU H H 6.664 -6.349 11.643 1.00 . B B . 628 GLU H 1 1
12 29578 2 2 32 GLU HA H 6.661 -9.169 11.203 1.00 . B B . 628 GLU HA 1 1
12 29579 2 2 32 GLU HB2 H 4.933 -9.284 12.820 1.00 . B B . 628 GLU HB2 1 1
12 29580 2 2 32 GLU HB3 H 5.986 -7.940 13.324 1.00 . B B . 628 GLU HB3 1 1
12 29581 2 2 32 GLU HE2 H 3.086 -6.731 15.565 1.00 . B B . 628 GLU HE2 1 1
12 29582 2 2 32 GLU HG2 H 4.434 -6.308 12.430 1.00 . B B . 628 GLU HG2 1 1
12 29583 2 2 32 GLU HG3 H 3.441 -7.584 11.694 1.00 . B B . 628 GLU HG3 1 1
12 29584 2 2 32 GLU N N 6.758 -7.114 10.990 1.00 . B B . 628 GLU N 1 1
12 29585 2 2 32 GLU O O 4.357 -9.571 9.955 1.00 . B B . 628 GLU O 1 1
12 29586 2 2 32 GLU OE1 O 2.339 -8.266 13.913 1.00 . B B . 628 GLU OE1 1 1
12 29587 2 2 32 GLU OE2 O 3.618 -6.633 14.772 1.00 . B B . 628 GLU OE2 1 1
12 29588 2 2 33 ILE C C 4.673 -7.677 6.858 1.00 . B B . 629 ILE C 1 1
12 29589 2 2 33 ILE CA C 3.889 -7.501 8.160 1.00 . B B . 629 ILE CA 1 1
12 29590 2 2 33 ILE CB C 2.985 -6.266 8.171 1.00 . B B . 629 ILE CB 1 1
12 29591 2 2 33 ILE CD1 C 4.974 -4.805 7.653 1.00 . B B . 629 ILE CD1 1 1
12 29592 2 2 33 ILE CG1 C 3.770 -5.016 8.575 1.00 . B B . 629 ILE CG1 1 1
12 29593 2 2 33 ILE CG2 C 1.764 -6.490 9.067 1.00 . B B . 629 ILE CG2 1 1
12 29594 2 2 33 ILE H H 5.352 -6.621 9.436 1.00 . B B . 629 ILE H 1 1
12 29595 2 2 33 ILE HA H 3.250 -8.375 8.282 1.00 . B B . 629 ILE HA 1 1
12 29596 2 2 33 ILE HB H 2.622 -6.112 7.155 1.00 . B B . 629 ILE HB 1 1
12 29597 2 2 33 ILE HD11 H 4.627 -4.687 6.626 1.00 . B B . 629 ILE HD11 1 1
12 29598 2 2 33 ILE HD12 H 5.518 -3.910 7.955 1.00 . B B . 629 ILE HD12 1 1
12 29599 2 2 33 ILE HD13 H 5.635 -5.669 7.716 1.00 . B B . 629 ILE HD13 1 1
12 29600 2 2 33 ILE HG12 H 3.115 -4.147 8.511 1.00 . B B . 629 ILE HG12 1 1
12 29601 2 2 33 ILE HG13 H 4.122 -5.131 9.600 1.00 . B B . 629 ILE HG13 1 1
12 29602 2 2 33 ILE HG21 H 1.114 -5.616 9.034 1.00 . B B . 629 ILE HG21 1 1
12 29603 2 2 33 ILE HG22 H 1.213 -7.362 8.715 1.00 . B B . 629 ILE HG22 1 1
12 29604 2 2 33 ILE HG23 H 2.093 -6.657 10.092 1.00 . B B . 629 ILE HG23 1 1
12 29605 2 2 33 ILE N N 4.817 -7.463 9.277 1.00 . B B . 629 ILE N 1 1
12 29606 2 2 33 ILE O O 4.209 -7.277 5.792 1.00 . B B . 629 ILE O 1 1
12 29607 2 2 34 ALA C C 6.013 -9.499 4.890 1.00 . B B . 630 ALA C 1 1
12 29608 2 2 34 ALA CA C 6.700 -8.510 5.835 1.00 . B B . 630 ALA CA 1 1
12 29609 2 2 34 ALA CB C 8.069 -9.008 6.304 1.00 . B B . 630 ALA CB 1 1
12 29610 2 2 34 ALA H H 6.165 -8.579 7.898 1.00 . B B . 630 ALA H 1 1
12 29611 2 2 34 ALA HA H 6.839 -7.568 5.306 1.00 . B B . 630 ALA HA 1 1
12 29612 2 2 34 ALA HB1 H 8.713 -9.163 5.438 1.00 . B B . 630 ALA HB1 1 1
12 29613 2 2 34 ALA HB2 H 8.519 -8.265 6.963 1.00 . B B . 630 ALA HB2 1 1
12 29614 2 2 34 ALA HB3 H 7.949 -9.947 6.843 1.00 . B B . 630 ALA HB3 1 1
12 29615 2 2 34 ALA N N 5.847 -8.276 6.988 1.00 . B B . 630 ALA N 1 1
12 29616 2 2 34 ALA O O 6.557 -9.840 3.841 1.00 . B B . 630 ALA O 1 1
13 29617 1 1 1 HIS C C -18.756 -10.522 4.254 1.00 . A A . 0 HIS C 1 1
13 29618 1 1 1 HIS CA C -19.629 -10.959 5.432 1.00 . A A . 0 HIS CA 1 1
13 29619 1 1 1 HIS CB C -19.465 -12.442 5.774 1.00 . A A . 0 HIS CB 1 1
13 29620 1 1 1 HIS CD2 C -19.495 -12.869 8.352 1.00 . A A . 0 HIS CD2 1 1
13 29621 1 1 1 HIS CE1 C -21.578 -13.516 8.537 1.00 . A A . 0 HIS CE1 1 1
13 29622 1 1 1 HIS CG C -20.054 -12.833 7.109 1.00 . A A . 0 HIS CG 1 1
13 29623 1 1 1 HIS H1 H -21.247 -10.238 4.256 1.00 . A A . 0 HIS H1 1 1
13 29624 1 1 1 HIS HA H -19.324 -10.384 6.306 1.00 . A A . 0 HIS HA 1 1
13 29625 1 1 1 HIS HB2 H -19.950 -13.032 4.997 1.00 . A A . 0 HIS HB2 1 1
13 29626 1 1 1 HIS HB3 H -18.401 -12.678 5.784 1.00 . A A . 0 HIS HB3 1 1
13 29627 1 1 1 HIS HD1 H -22.046 -13.329 6.516 1.00 . A A . 0 HIS HD1 1 1
13 29628 1 1 1 HIS HD2 H -18.476 -12.606 8.595 1.00 . A A . 0 HIS HD2 1 1
13 29629 1 1 1 HIS HE1 H -22.506 -13.860 8.968 1.00 . A A . 0 HIS HE1 1 1
13 29630 1 1 1 HIS HE2 H -20.281 -13.401 10.207 1.00 . A A . 0 HIS HE2 1 1
13 29631 1 1 1 HIS N N -21.020 -10.644 5.152 1.00 . A A . 0 HIS N 1 1
13 29632 1 1 1 HIS ND1 N -21.366 -13.247 7.258 1.00 . A A . 0 HIS ND1 1 1
13 29633 1 1 1 HIS NE2 N -20.417 -13.281 9.214 1.00 . A A . 0 HIS NE2 1 1
13 29634 1 1 1 HIS O O -19.048 -10.851 3.105 1.00 . A A . 0 HIS O 1 1
13 29635 1 1 2 MET C C -15.360 -9.780 3.836 1.00 . A A . 1 MET C 1 1
13 29636 1 1 2 MET CA C -16.786 -9.302 3.562 1.00 . A A . 1 MET CA 1 1
13 29637 1 1 2 MET CB C -16.816 -7.772 3.535 1.00 . A A . 1 MET CB 1 1
13 29638 1 1 2 MET CE C -17.981 -5.078 2.255 1.00 . A A . 1 MET CE 1 1
13 29639 1 1 2 MET CG C -18.202 -7.244 3.910 1.00 . A A . 1 MET CG 1 1
13 29640 1 1 2 MET H H -17.526 -9.552 5.545 1.00 . A A . 1 MET H 1 1
13 29641 1 1 2 MET HA H -17.107 -9.683 2.592 1.00 . A A . 1 MET HA 1 1
13 29642 1 1 2 MET HB2 H -16.084 -7.388 4.246 1.00 . A A . 1 MET HB2 1 1
13 29643 1 1 2 MET HB3 H -16.564 -7.428 2.532 1.00 . A A . 1 MET HB3 1 1
13 29644 1 1 2 MET HE1 H -18.824 -5.485 1.697 1.00 . A A . 1 MET HE1 1 1
13 29645 1 1 2 MET HE2 H -17.946 -3.997 2.119 1.00 . A A . 1 MET HE2 1 1
13 29646 1 1 2 MET HE3 H -17.054 -5.519 1.889 1.00 . A A . 1 MET HE3 1 1
13 29647 1 1 2 MET HG2 H -18.930 -7.563 3.164 1.00 . A A . 1 MET HG2 1 1
13 29648 1 1 2 MET HG3 H -18.498 -7.644 4.880 1.00 . A A . 1 MET HG3 1 1
13 29649 1 1 2 MET N N -17.703 -9.787 4.579 1.00 . A A . 1 MET N 1 1
13 29650 1 1 2 MET O O -15.155 -10.737 4.581 1.00 . A A . 1 MET O 1 1
13 29651 1 1 2 MET SD S -18.176 -5.461 3.988 1.00 . A A . 1 MET SD 1 1
13 29652 1 1 3 LYS C C -12.187 -8.151 3.528 1.00 . A A . 2 LYS C 1 1
13 29653 1 1 3 LYS CA C -13.007 -9.434 3.389 1.00 . A A . 2 LYS CA 1 1
13 29654 1 1 3 LYS CB C -12.538 -10.345 2.252 1.00 . A A . 2 LYS CB 1 1
13 29655 1 1 3 LYS CD C -12.718 -12.683 1.324 1.00 . A A . 2 LYS CD 1 1
13 29656 1 1 3 LYS CE C -12.960 -12.449 -0.168 1.00 . A A . 2 LYS CE 1 1
13 29657 1 1 3 LYS CG C -13.403 -11.604 2.166 1.00 . A A . 2 LYS CG 1 1
13 29658 1 1 3 LYS H H -14.652 -8.316 2.620 1.00 . A A . 2 LYS H 1 1
13 29659 1 1 3 LYS HA H -12.906 -9.994 4.319 1.00 . A A . 2 LYS HA 1 1
13 29660 1 1 3 LYS HB2 H -12.605 -9.801 1.310 1.00 . A A . 2 LYS HB2 1 1
13 29661 1 1 3 LYS HB3 H -11.503 -10.635 2.431 1.00 . A A . 2 LYS HB3 1 1
13 29662 1 1 3 LYS HD2 H -11.645 -12.659 1.518 1.00 . A A . 2 LYS HD2 1 1
13 29663 1 1 3 LYS HD3 H -13.116 -13.658 1.601 1.00 . A A . 2 LYS HD3 1 1
13 29664 1 1 3 LYS HE2 H -13.071 -13.411 -0.669 1.00 . A A . 2 LYS HE2 1 1
13 29665 1 1 3 LYS HE3 H -13.875 -11.870 -0.298 1.00 . A A . 2 LYS HE3 1 1
13 29666 1 1 3 LYS HG2 H -13.571 -11.991 3.171 1.00 . A A . 2 LYS HG2 1 1
13 29667 1 1 3 LYS HG3 H -14.359 -11.350 1.709 1.00 . A A . 2 LYS HG3 1 1
13 29668 1 1 3 LYS HZ1 H -10.979 -12.249 -0.657 1.00 . A A . 2 LYS HZ1 1 1
13 29669 1 1 3 LYS HZ2 H -12.007 -11.570 -1.754 1.00 . A A . 2 LYS HZ2 1 1
13 29670 1 1 3 LYS HZ3 H -11.725 -10.819 -0.313 1.00 . A A . 2 LYS HZ3 1 1
13 29671 1 1 3 LYS N N -14.410 -9.092 3.220 1.00 . A A . 2 LYS N 1 1
13 29672 1 1 3 LYS NZ N -11.827 -11.713 -0.771 1.00 . A A . 2 LYS NZ 1 1
13 29673 1 1 3 LYS O O -11.352 -8.039 4.424 1.00 . A A . 2 LYS O 1 1
13 29674 1 1 4 SER C C -12.008 -5.215 3.962 1.00 . A A . 3 SER C 1 1
13 29675 1 1 4 SER CA C -11.750 -5.943 2.641 1.00 . A A . 3 SER CA 1 1
13 29676 1 1 4 SER CB C -12.175 -5.068 1.460 1.00 . A A . 3 SER CB 1 1
13 29677 1 1 4 SER H H -13.156 -7.376 1.921 1.00 . A A . 3 SER H 1 1
13 29678 1 1 4 SER HA H -10.682 -6.143 2.555 1.00 . A A . 3 SER HA 1 1
13 29679 1 1 4 SER HB2 H -11.799 -4.057 1.617 1.00 . A A . 3 SER HB2 1 1
13 29680 1 1 4 SER HB3 H -11.746 -5.478 0.546 1.00 . A A . 3 SER HB3 1 1
13 29681 1 1 4 SER HG H -13.812 -4.457 0.569 1.00 . A A . 3 SER HG 1 1
13 29682 1 1 4 SER N N -12.454 -7.215 2.630 1.00 . A A . 3 SER N 1 1
13 29683 1 1 4 SER O O -13.156 -4.938 4.308 1.00 . A A . 3 SER O 1 1
13 29684 1 1 4 SER OG O -13.591 -5.014 1.318 1.00 . A A . 3 SER OG 1 1
13 29685 1 1 5 THR C C -10.488 -2.803 5.808 1.00 . A A . 4 THR C 1 1
13 29686 1 1 5 THR CA C -11.017 -4.233 5.937 1.00 . A A . 4 THR CA 1 1
13 29687 1 1 5 THR CB C -10.270 -5.064 6.982 1.00 . A A . 4 THR CB 1 1
13 29688 1 1 5 THR CG2 C -10.556 -6.563 6.850 1.00 . A A . 4 THR CG2 1 1
13 29689 1 1 5 THR H H -10.009 -5.183 4.316 1.00 . A A . 4 THR H 1 1
13 29690 1 1 5 THR HA H -12.065 -4.178 6.228 1.00 . A A . 4 THR HA 1 1
13 29691 1 1 5 THR HB H -10.481 -4.710 7.991 1.00 . A A . 4 THR HB 1 1
13 29692 1 1 5 THR HG1 H -8.384 -5.451 7.239 1.00 . A A . 4 THR HG1 1 1
13 29693 1 1 5 THR HG21 H -10.308 -6.891 5.841 1.00 . A A . 4 THR HG21 1 1
13 29694 1 1 5 THR HG22 H -9.955 -7.121 7.568 1.00 . A A . 4 THR HG22 1 1
13 29695 1 1 5 THR HG23 H -11.612 -6.748 7.044 1.00 . A A . 4 THR HG23 1 1
13 29696 1 1 5 THR N N -10.922 -4.925 4.662 1.00 . A A . 4 THR N 1 1
13 29697 1 1 5 THR O O -11.260 -1.846 5.846 1.00 . A A . 4 THR O 1 1
13 29698 1 1 5 THR OG1 O -8.901 -4.939 6.613 1.00 . A A . 4 THR OG1 1 1
13 29699 1 1 6 PHE C C -9.214 -0.568 4.439 1.00 . A A . 5 PHE C 1 1
13 29700 1 1 6 PHE CA C -8.534 -1.405 5.523 1.00 . A A . 5 PHE CA 1 1
13 29701 1 1 6 PHE CB C -7.083 -1.664 5.117 1.00 . A A . 5 PHE CB 1 1
13 29702 1 1 6 PHE CD1 C -5.540 -0.721 6.850 1.00 . A A . 5 PHE CD1 1 1
13 29703 1 1 6 PHE CD2 C -5.855 -3.056 6.799 1.00 . A A . 5 PHE CD2 1 1
13 29704 1 1 6 PHE CE1 C -4.649 -0.866 7.947 1.00 . A A . 5 PHE CE1 1 1
13 29705 1 1 6 PHE CE2 C -4.964 -3.200 7.895 1.00 . A A . 5 PHE CE2 1 1
13 29706 1 1 6 PHE CG C -6.123 -1.820 6.299 1.00 . A A . 5 PHE CG 1 1
13 29707 1 1 6 PHE CZ C -4.381 -2.102 8.447 1.00 . A A . 5 PHE CZ 1 1
13 29708 1 1 6 PHE H H -8.600 -3.533 5.637 1.00 . A A . 5 PHE H 1 1
13 29709 1 1 6 PHE HA H -8.572 -0.873 6.474 1.00 . A A . 5 PHE HA 1 1
13 29710 1 1 6 PHE HB2 H -7.048 -2.576 4.521 1.00 . A A . 5 PHE HB2 1 1
13 29711 1 1 6 PHE HB3 H -6.741 -0.832 4.501 1.00 . A A . 5 PHE HB3 1 1
13 29712 1 1 6 PHE HD1 H -5.754 0.260 6.454 1.00 . A A . 5 PHE HD1 1 1
13 29713 1 1 6 PHE HD2 H -6.319 -3.927 6.361 1.00 . A A . 5 PHE HD2 1 1
13 29714 1 1 6 PHE HE1 H -4.184 0.006 8.384 1.00 . A A . 5 PHE HE1 1 1
13 29715 1 1 6 PHE HE2 H -4.750 -4.182 8.291 1.00 . A A . 5 PHE HE2 1 1
13 29716 1 1 6 PHE HZ H -3.704 -2.212 9.282 1.00 . A A . 5 PHE HZ 1 1
13 29717 1 1 6 PHE N N -9.175 -2.703 5.659 1.00 . A A . 5 PHE N 1 1
13 29718 1 1 6 PHE O O -9.489 0.614 4.643 1.00 . A A . 5 PHE O 1 1
13 29719 1 1 7 LYS C C -11.563 -0.238 2.553 1.00 . A A . 6 LYS C 1 1
13 29720 1 1 7 LYS CA C -10.107 -0.541 2.191 1.00 . A A . 6 LYS CA 1 1
13 29721 1 1 7 LYS CB C -9.950 -1.364 0.911 1.00 . A A . 6 LYS CB 1 1
13 29722 1 1 7 LYS CD C -10.651 -1.058 -1.492 1.00 . A A . 6 LYS CD 1 1
13 29723 1 1 7 LYS CE C -10.254 -0.391 -2.811 1.00 . A A . 6 LYS CE 1 1
13 29724 1 1 7 LYS CG C -9.876 -0.457 -0.319 1.00 . A A . 6 LYS CG 1 1
13 29725 1 1 7 LYS H H -9.212 -2.185 3.211 1.00 . A A . 6 LYS H 1 1
13 29726 1 1 7 LYS HA H -9.600 0.410 2.031 1.00 . A A . 6 LYS HA 1 1
13 29727 1 1 7 LYS HB2 H -9.035 -1.953 0.975 1.00 . A A . 6 LYS HB2 1 1
13 29728 1 1 7 LYS HB3 H -10.806 -2.032 0.810 1.00 . A A . 6 LYS HB3 1 1
13 29729 1 1 7 LYS HD2 H -10.436 -2.124 -1.553 1.00 . A A . 6 LYS HD2 1 1
13 29730 1 1 7 LYS HD3 H -11.719 -0.912 -1.326 1.00 . A A . 6 LYS HD3 1 1
13 29731 1 1 7 LYS HE2 H -10.044 0.663 -2.632 1.00 . A A . 6 LYS HE2 1 1
13 29732 1 1 7 LYS HE3 H -9.359 -0.874 -3.203 1.00 . A A . 6 LYS HE3 1 1
13 29733 1 1 7 LYS HG2 H -10.302 0.515 -0.071 1.00 . A A . 6 LYS HG2 1 1
13 29734 1 1 7 LYS HG3 H -8.832 -0.333 -0.608 1.00 . A A . 6 LYS HG3 1 1
13 29735 1 1 7 LYS HZ1 H -12.178 -0.060 -3.444 1.00 . A A . 6 LYS HZ1 1 1
13 29736 1 1 7 LYS HZ2 H -11.068 -0.065 -4.664 1.00 . A A . 6 LYS HZ2 1 1
13 29737 1 1 7 LYS HZ3 H -11.542 -1.487 -3.974 1.00 . A A . 6 LYS HZ3 1 1
13 29738 1 1 7 LYS N N -9.465 -1.212 3.309 1.00 . A A . 6 LYS N 1 1
13 29739 1 1 7 LYS NZ N -11.348 -0.511 -3.802 1.00 . A A . 6 LYS NZ 1 1
13 29740 1 1 7 LYS O O -12.125 0.758 2.097 1.00 . A A . 6 LYS O 1 1
13 29741 1 1 8 SER C C -13.584 0.041 4.961 1.00 . A A . 7 SER C 1 1
13 29742 1 1 8 SER CA C -13.510 -0.950 3.797 1.00 . A A . 7 SER CA 1 1
13 29743 1 1 8 SER CB C -14.123 -2.292 4.203 1.00 . A A . 7 SER CB 1 1
13 29744 1 1 8 SER H H -11.608 -1.909 3.705 1.00 . A A . 7 SER H 1 1
13 29745 1 1 8 SER HA H -14.083 -0.549 2.961 1.00 . A A . 7 SER HA 1 1
13 29746 1 1 8 SER HB2 H -14.066 -2.976 3.356 1.00 . A A . 7 SER HB2 1 1
13 29747 1 1 8 SER HB3 H -13.555 -2.701 5.038 1.00 . A A . 7 SER HB3 1 1
13 29748 1 1 8 SER HG H -15.830 -3.022 4.841 1.00 . A A . 7 SER HG 1 1
13 29749 1 1 8 SER N N -12.131 -1.113 3.369 1.00 . A A . 7 SER N 1 1
13 29750 1 1 8 SER O O -14.672 0.391 5.415 1.00 . A A . 7 SER O 1 1
13 29751 1 1 8 SER OG O -15.487 -2.159 4.596 1.00 . A A . 7 SER OG 1 1
13 29752 1 1 9 GLU C C -12.414 2.844 5.989 1.00 . A A . 8 GLU C 1 1
13 29753 1 1 9 GLU CA C -12.330 1.409 6.512 1.00 . A A . 8 GLU CA 1 1
13 29754 1 1 9 GLU CB C -11.049 1.194 7.322 1.00 . A A . 8 GLU CB 1 1
13 29755 1 1 9 GLU CD C -12.223 0.993 9.546 1.00 . A A . 8 GLU CD 1 1
13 29756 1 1 9 GLU CG C -11.311 0.297 8.533 1.00 . A A . 8 GLU CG 1 1
13 29757 1 1 9 GLU H H -11.556 0.134 4.989 1.00 . A A . 8 GLU H 1 1
13 29758 1 1 9 GLU HA H -13.180 1.234 7.171 1.00 . A A . 8 GLU HA 1 1
13 29759 1 1 9 GLU HB2 H -10.299 0.723 6.685 1.00 . A A . 8 GLU HB2 1 1
13 29760 1 1 9 GLU HB3 H -10.678 2.159 7.666 1.00 . A A . 8 GLU HB3 1 1
13 29761 1 1 9 GLU HE2 H -12.230 1.876 11.207 1.00 . A A . 8 GLU HE2 1 1
13 29762 1 1 9 GLU HG2 H -11.787 -0.625 8.199 1.00 . A A . 8 GLU HG2 1 1
13 29763 1 1 9 GLU HG3 H -10.362 0.057 9.013 1.00 . A A . 8 GLU HG3 1 1
13 29764 1 1 9 GLU N N -12.412 0.465 5.411 1.00 . A A . 8 GLU N 1 1
13 29765 1 1 9 GLU O O -13.234 3.631 6.456 1.00 . A A . 8 GLU O 1 1
13 29766 1 1 9 GLU OE1 O -13.440 1.086 9.322 1.00 . A A . 8 GLU OE1 1 1
13 29767 1 1 9 GLU OE2 O -11.627 1.447 10.596 1.00 . A A . 8 GLU OE2 1 1
13 29768 1 1 10 TYR C C -11.652 4.392 2.911 1.00 . A A . 9 TYR C 1 1
13 29769 1 1 10 TYR CA C -11.521 4.467 4.433 1.00 . A A . 9 TYR CA 1 1
13 29770 1 1 10 TYR CB C -10.152 5.052 4.788 1.00 . A A . 9 TYR CB 1 1
13 29771 1 1 10 TYR CD1 C -8.732 3.231 5.797 1.00 . A A . 9 TYR CD1 1 1
13 29772 1 1 10 TYR CD2 C -8.246 3.943 3.568 1.00 . A A . 9 TYR CD2 1 1
13 29773 1 1 10 TYR CE1 C -7.651 2.279 5.729 1.00 . A A . 9 TYR CE1 1 1
13 29774 1 1 10 TYR CE2 C -7.167 2.991 3.499 1.00 . A A . 9 TYR CE2 1 1
13 29775 1 1 10 TYR CG C -9.006 4.041 4.715 1.00 . A A . 9 TYR CG 1 1
13 29776 1 1 10 TYR CZ C -6.923 2.207 4.583 1.00 . A A . 9 TYR CZ 1 1
13 29777 1 1 10 TYR H H -10.906 2.442 4.690 1.00 . A A . 9 TYR H 1 1
13 29778 1 1 10 TYR HA H -12.321 5.083 4.843 1.00 . A A . 9 TYR HA 1 1
13 29779 1 1 10 TYR HB2 H -9.936 5.869 4.099 1.00 . A A . 9 TYR HB2 1 1
13 29780 1 1 10 TYR HB3 H -10.197 5.451 5.801 1.00 . A A . 9 TYR HB3 1 1
13 29781 1 1 10 TYR HD1 H -9.326 3.309 6.695 1.00 . A A . 9 TYR HD1 1 1
13 29782 1 1 10 TYR HD2 H -8.460 4.579 2.721 1.00 . A A . 9 TYR HD2 1 1
13 29783 1 1 10 TYR HE1 H -7.426 1.639 6.569 1.00 . A A . 9 TYR HE1 1 1
13 29784 1 1 10 TYR HE2 H -6.566 2.902 2.606 1.00 . A A . 9 TYR HE2 1 1
13 29785 1 1 10 TYR HH H -5.442 1.323 3.676 1.00 . A A . 9 TYR HH 1 1
13 29786 1 1 10 TYR N N -11.554 3.140 5.025 1.00 . A A . 9 TYR N 1 1
13 29787 1 1 10 TYR O O -11.494 3.323 2.323 1.00 . A A . 9 TYR O 1 1
13 29788 1 1 10 TYR OH O -5.903 1.308 4.518 1.00 . A A . 9 TYR OH 1 1
13 29789 1 1 11 PRO C C -10.744 5.587 0.157 1.00 . A A . 10 PRO C 1 1
13 29790 1 1 11 PRO CA C -12.102 5.649 0.858 1.00 . A A . 10 PRO CA 1 1
13 29791 1 1 11 PRO CB C -12.839 6.955 0.611 1.00 . A A . 10 PRO CB 1 1
13 29792 1 1 11 PRO CD C -12.142 6.857 2.966 1.00 . A A . 10 PRO CD 1 1
13 29793 1 1 11 PRO CG C -12.658 7.780 1.875 1.00 . A A . 10 PRO CG 1 1
13 29794 1 1 11 PRO HA H -12.712 4.818 0.503 1.00 . A A . 10 PRO HA 1 1
13 29795 1 1 11 PRO HB2 H -12.450 7.474 -0.266 1.00 . A A . 10 PRO HB2 1 1
13 29796 1 1 11 PRO HB3 H -13.900 6.737 0.491 1.00 . A A . 10 PRO HB3 1 1
13 29797 1 1 11 PRO HD2 H -11.211 7.235 3.389 1.00 . A A . 10 PRO HD2 1 1
13 29798 1 1 11 PRO HD3 H -12.896 6.746 3.745 1.00 . A A . 10 PRO HD3 1 1
13 29799 1 1 11 PRO HG2 H -11.894 8.533 1.679 1.00 . A A . 10 PRO HG2 1 1
13 29800 1 1 11 PRO HG3 H -13.595 8.250 2.173 1.00 . A A . 10 PRO HG3 1 1
13 29801 1 1 11 PRO N N -11.948 5.571 2.301 1.00 . A A . 10 PRO N 1 1
13 29802 1 1 11 PRO O O -9.711 5.427 0.808 1.00 . A A . 10 PRO O 1 1
13 29803 1 1 12 PHE C C -8.652 6.852 -1.613 1.00 . A A . 11 PHE C 1 1
13 29804 1 1 12 PHE CA C -9.572 5.678 -1.957 1.00 . A A . 11 PHE CA 1 1
13 29805 1 1 12 PHE CB C -9.994 5.788 -3.423 1.00 . A A . 11 PHE CB 1 1
13 29806 1 1 12 PHE CD1 C -7.992 5.192 -4.805 1.00 . A A . 11 PHE CD1 1 1
13 29807 1 1 12 PHE CD2 C -8.696 7.440 -4.788 1.00 . A A . 11 PHE CD2 1 1
13 29808 1 1 12 PHE CE1 C -6.931 5.531 -5.687 1.00 . A A . 11 PHE CE1 1 1
13 29809 1 1 12 PHE CE2 C -7.637 7.780 -5.670 1.00 . A A . 11 PHE CE2 1 1
13 29810 1 1 12 PHE CG C -8.852 6.153 -4.373 1.00 . A A . 11 PHE CG 1 1
13 29811 1 1 12 PHE CZ C -6.777 6.817 -6.101 1.00 . A A . 11 PHE CZ 1 1
13 29812 1 1 12 PHE H H -11.671 5.845 -1.630 1.00 . A A . 11 PHE H 1 1
13 29813 1 1 12 PHE HA H -9.047 4.738 -1.784 1.00 . A A . 11 PHE HA 1 1
13 29814 1 1 12 PHE HB2 H -10.412 4.831 -3.736 1.00 . A A . 11 PHE HB2 1 1
13 29815 1 1 12 PHE HB3 H -10.769 6.551 -3.504 1.00 . A A . 11 PHE HB3 1 1
13 29816 1 1 12 PHE HD1 H -8.117 4.171 -4.478 1.00 . A A . 11 PHE HD1 1 1
13 29817 1 1 12 PHE HD2 H -9.380 8.203 -4.446 1.00 . A A . 11 PHE HD2 1 1
13 29818 1 1 12 PHE HE1 H -6.248 4.768 -6.028 1.00 . A A . 11 PHE HE1 1 1
13 29819 1 1 12 PHE HE2 H -7.515 8.801 -6.000 1.00 . A A . 11 PHE HE2 1 1
13 29820 1 1 12 PHE HZ H -5.971 7.075 -6.772 1.00 . A A . 11 PHE HZ 1 1
13 29821 1 1 12 PHE N N -10.786 5.716 -1.161 1.00 . A A . 11 PHE N 1 1
13 29822 1 1 12 PHE O O -7.500 6.652 -1.233 1.00 . A A . 11 PHE O 1 1
13 29823 1 1 13 GLU C C -7.632 9.079 -0.180 1.00 . A A . 12 GLU C 1 1
13 29824 1 1 13 GLU CA C -8.440 9.256 -1.469 1.00 . A A . 12 GLU CA 1 1
13 29825 1 1 13 GLU CB C -9.364 10.473 -1.374 1.00 . A A . 12 GLU CB 1 1
13 29826 1 1 13 GLU CD C -10.793 12.058 -2.716 1.00 . A A . 12 GLU CD 1 1
13 29827 1 1 13 GLU CG C -9.622 11.075 -2.757 1.00 . A A . 12 GLU CG 1 1
13 29828 1 1 13 GLU H H -10.152 8.139 -2.076 1.00 . A A . 12 GLU H 1 1
13 29829 1 1 13 GLU HA H -7.743 9.424 -2.290 1.00 . A A . 12 GLU HA 1 1
13 29830 1 1 13 GLU HB2 H -10.314 10.166 -0.936 1.00 . A A . 12 GLU HB2 1 1
13 29831 1 1 13 GLU HB3 H -8.898 11.226 -0.738 1.00 . A A . 12 GLU HB3 1 1
13 29832 1 1 13 GLU HE2 H -12.646 12.204 -3.009 1.00 . A A . 12 GLU HE2 1 1
13 29833 1 1 13 GLU HG2 H -8.726 11.599 -3.091 1.00 . A A . 12 GLU HG2 1 1
13 29834 1 1 13 GLU HG3 H -9.851 10.274 -3.459 1.00 . A A . 12 GLU HG3 1 1
13 29835 1 1 13 GLU N N -9.197 8.050 -1.759 1.00 . A A . 12 GLU N 1 1
13 29836 1 1 13 GLU O O -6.582 9.697 -0.014 1.00 . A A . 12 GLU O 1 1
13 29837 1 1 13 GLU OE1 O -10.601 13.238 -2.386 1.00 . A A . 12 GLU OE1 1 1
13 29838 1 1 13 GLU OE2 O -11.936 11.559 -3.045 1.00 . A A . 12 GLU OE2 1 1
13 29839 1 1 14 LYS C C -6.258 7.102 1.716 1.00 . A A . 13 LYS C 1 1
13 29840 1 1 14 LYS CA C -7.495 7.967 1.963 1.00 . A A . 13 LYS CA 1 1
13 29841 1 1 14 LYS CB C -8.481 7.361 2.963 1.00 . A A . 13 LYS CB 1 1
13 29842 1 1 14 LYS CD C -7.999 9.216 4.602 1.00 . A A . 13 LYS CD 1 1
13 29843 1 1 14 LYS CE C -8.531 9.786 5.918 1.00 . A A . 13 LYS CE 1 1
13 29844 1 1 14 LYS CG C -9.090 8.443 3.857 1.00 . A A . 13 LYS CG 1 1
13 29845 1 1 14 LYS H H -9.022 7.761 0.491 1.00 . A A . 13 LYS H 1 1
13 29846 1 1 14 LYS HA H -7.156 8.918 2.374 1.00 . A A . 13 LYS HA 1 1
13 29847 1 1 14 LYS HB2 H -9.279 6.859 2.417 1.00 . A A . 13 LYS HB2 1 1
13 29848 1 1 14 LYS HB3 H -7.957 6.637 3.587 1.00 . A A . 13 LYS HB3 1 1
13 29849 1 1 14 LYS HD2 H -7.168 8.543 4.815 1.00 . A A . 13 LYS HD2 1 1
13 29850 1 1 14 LYS HD3 H -7.651 10.036 3.974 1.00 . A A . 13 LYS HD3 1 1
13 29851 1 1 14 LYS HE2 H -9.595 10.001 5.813 1.00 . A A . 13 LYS HE2 1 1
13 29852 1 1 14 LYS HE3 H -8.391 9.051 6.711 1.00 . A A . 13 LYS HE3 1 1
13 29853 1 1 14 LYS HG2 H -9.659 9.137 3.238 1.00 . A A . 13 LYS HG2 1 1
13 29854 1 1 14 LYS HG3 H -9.754 7.975 4.583 1.00 . A A . 13 LYS HG3 1 1
13 29855 1 1 14 LYS HZ1 H -7.946 11.716 5.543 1.00 . A A . 13 LYS HZ1 1 1
13 29856 1 1 14 LYS HZ2 H -8.179 11.391 7.144 1.00 . A A . 13 LYS HZ2 1 1
13 29857 1 1 14 LYS HZ3 H -6.829 10.835 6.377 1.00 . A A . 13 LYS HZ3 1 1
13 29858 1 1 14 LYS N N -8.154 8.233 0.696 1.00 . A A . 13 LYS N 1 1
13 29859 1 1 14 LYS NZ N -7.814 11.031 6.274 1.00 . A A . 13 LYS NZ 1 1
13 29860 1 1 14 LYS O O -5.172 7.409 2.207 1.00 . A A . 13 LYS O 1 1
13 29861 1 1 15 ARG C C -4.233 5.874 -0.040 1.00 . A A . 14 ARG C 1 1
13 29862 1 1 15 ARG CA C -5.378 5.122 0.642 1.00 . A A . 14 ARG CA 1 1
13 29863 1 1 15 ARG CB C -5.856 3.995 -0.277 1.00 . A A . 14 ARG CB 1 1
13 29864 1 1 15 ARG CD C -4.715 2.082 0.905 1.00 . A A . 14 ARG CD 1 1
13 29865 1 1 15 ARG CG C -4.800 2.894 -0.389 1.00 . A A . 14 ARG CG 1 1
13 29866 1 1 15 ARG CZ C -5.979 0.159 1.883 1.00 . A A . 14 ARG CZ 1 1
13 29867 1 1 15 ARG H H -7.384 5.841 0.591 1.00 . A A . 14 ARG H 1 1
13 29868 1 1 15 ARG HA H -5.013 4.685 1.571 1.00 . A A . 14 ARG HA 1 1
13 29869 1 1 15 ARG HB2 H -6.774 3.570 0.129 1.00 . A A . 14 ARG HB2 1 1
13 29870 1 1 15 ARG HB3 H -6.052 4.403 -1.269 1.00 . A A . 14 ARG HB3 1 1
13 29871 1 1 15 ARG HD2 H -3.809 1.476 0.893 1.00 . A A . 14 ARG HD2 1 1
13 29872 1 1 15 ARG HD3 H -4.680 2.760 1.757 1.00 . A A . 14 ARG HD3 1 1
13 29873 1 1 15 ARG HE H -6.683 1.395 0.425 1.00 . A A . 14 ARG HE 1 1
13 29874 1 1 15 ARG HG2 H -5.065 2.229 -1.211 1.00 . A A . 14 ARG HG2 1 1
13 29875 1 1 15 ARG HG3 H -3.830 3.350 -0.589 1.00 . A A . 14 ARG HG3 1 1
13 29876 1 1 15 ARG HH11 H -4.105 0.421 2.679 1.00 . A A . 14 ARG HH11 1 1
13 29877 1 1 15 ARG HH12 H -5.020 -0.917 3.341 1.00 . A A . 14 ARG HH12 1 1
13 29878 1 1 15 ARG HH21 H -7.851 -0.337 1.294 1.00 . A A . 14 ARG HH21 1 1
13 29879 1 1 15 ARG HH22 H -7.155 -1.344 2.547 1.00 . A A . 14 ARG HH22 1 1
13 29880 1 1 15 ARG N N -6.463 6.034 0.959 1.00 . A A . 14 ARG N 1 1
13 29881 1 1 15 ARG NE N -5.895 1.198 1.027 1.00 . A A . 14 ARG NE 1 1
13 29882 1 1 15 ARG NH1 N -4.947 -0.137 2.703 1.00 . A A . 14 ARG NH1 1 1
13 29883 1 1 15 ARG NH2 N -7.083 -0.564 1.909 1.00 . A A . 14 ARG NH2 1 1
13 29884 1 1 15 ARG O O -3.064 5.641 0.265 1.00 . A A . 14 ARG O 1 1
13 29885 1 1 16 LYS C C -3.005 8.579 -0.731 1.00 . A A . 15 LYS C 1 1
13 29886 1 1 16 LYS CA C -3.628 7.549 -1.676 1.00 . A A . 15 LYS CA 1 1
13 29887 1 1 16 LYS CB C -4.255 8.163 -2.928 1.00 . A A . 15 LYS CB 1 1
13 29888 1 1 16 LYS CD C -5.531 10.144 -3.828 1.00 . A A . 15 LYS CD 1 1
13 29889 1 1 16 LYS CE C -5.744 11.654 -3.700 1.00 . A A . 15 LYS CE 1 1
13 29890 1 1 16 LYS CG C -4.671 9.613 -2.678 1.00 . A A . 15 LYS CG 1 1
13 29891 1 1 16 LYS H H -5.589 6.900 -1.149 1.00 . A A . 15 LYS H 1 1
13 29892 1 1 16 LYS HA H -2.833 6.879 -2.005 1.00 . A A . 15 LYS HA 1 1
13 29893 1 1 16 LYS HB2 H -3.529 8.136 -3.740 1.00 . A A . 15 LYS HB2 1 1
13 29894 1 1 16 LYS HB3 H -5.135 7.583 -3.206 1.00 . A A . 15 LYS HB3 1 1
13 29895 1 1 16 LYS HD2 H -5.031 9.933 -4.774 1.00 . A A . 15 LYS HD2 1 1
13 29896 1 1 16 LYS HD3 H -6.499 9.645 -3.809 1.00 . A A . 15 LYS HD3 1 1
13 29897 1 1 16 LYS HE2 H -6.763 11.847 -3.366 1.00 . A A . 15 LYS HE2 1 1
13 29898 1 1 16 LYS HE3 H -5.044 12.056 -2.967 1.00 . A A . 15 LYS HE3 1 1
13 29899 1 1 16 LYS HG2 H -5.244 9.665 -1.752 1.00 . A A . 15 LYS HG2 1 1
13 29900 1 1 16 LYS HG3 H -3.777 10.230 -2.587 1.00 . A A . 15 LYS HG3 1 1
13 29901 1 1 16 LYS HZ1 H -6.173 11.955 -5.684 1.00 . A A . 15 LYS HZ1 1 1
13 29902 1 1 16 LYS HZ2 H -5.668 13.315 -4.900 1.00 . A A . 15 LYS HZ2 1 1
13 29903 1 1 16 LYS HZ3 H -4.577 12.149 -5.314 1.00 . A A . 15 LYS HZ3 1 1
13 29904 1 1 16 LYS N N -4.609 6.761 -0.949 1.00 . A A . 15 LYS N 1 1
13 29905 1 1 16 LYS NZ N -5.523 12.321 -5.004 1.00 . A A . 15 LYS NZ 1 1
13 29906 1 1 16 LYS O O -1.793 8.781 -0.739 1.00 . A A . 15 LYS O 1 1
13 29907 1 1 17 ALA C C -2.434 9.570 1.993 1.00 . A A . 16 ALA C 1 1
13 29908 1 1 17 ALA CA C -3.416 10.207 1.009 1.00 . A A . 16 ALA CA 1 1
13 29909 1 1 17 ALA CB C -4.628 10.825 1.712 1.00 . A A . 16 ALA CB 1 1
13 29910 1 1 17 ALA H H -4.851 8.986 0.012 1.00 . A A . 16 ALA H 1 1
13 29911 1 1 17 ALA HA H -2.896 10.995 0.464 1.00 . A A . 16 ALA HA 1 1
13 29912 1 1 17 ALA HB1 H -4.289 11.591 2.409 1.00 . A A . 16 ALA HB1 1 1
13 29913 1 1 17 ALA HB2 H -5.289 11.273 0.970 1.00 . A A . 16 ALA HB2 1 1
13 29914 1 1 17 ALA HB3 H -5.166 10.049 2.257 1.00 . A A . 16 ALA HB3 1 1
13 29915 1 1 17 ALA N N -3.865 9.203 0.060 1.00 . A A . 16 ALA N 1 1
13 29916 1 1 17 ALA O O -1.515 10.231 2.476 1.00 . A A . 16 ALA O 1 1
13 29917 1 1 18 GLU C C -0.428 7.328 2.553 1.00 . A A . 17 GLU C 1 1
13 29918 1 1 18 GLU CA C -1.805 7.558 3.178 1.00 . A A . 17 GLU CA 1 1
13 29919 1 1 18 GLU CB C -2.450 6.231 3.585 1.00 . A A . 17 GLU CB 1 1
13 29920 1 1 18 GLU CD C -1.152 6.050 5.740 1.00 . A A . 17 GLU CD 1 1
13 29921 1 1 18 GLU CG C -1.479 5.377 4.404 1.00 . A A . 17 GLU CG 1 1
13 29922 1 1 18 GLU H H -3.434 7.810 1.827 1.00 . A A . 17 GLU H 1 1
13 29923 1 1 18 GLU HA H -1.677 8.162 4.077 1.00 . A A . 17 GLU HA 1 1
13 29924 1 1 18 GLU HB2 H -3.338 6.435 4.184 1.00 . A A . 17 GLU HB2 1 1
13 29925 1 1 18 GLU HB3 H -2.736 5.683 2.687 1.00 . A A . 17 GLU HB3 1 1
13 29926 1 1 18 GLU HE2 H -1.934 6.817 7.270 1.00 . A A . 17 GLU HE2 1 1
13 29927 1 1 18 GLU HG2 H -1.931 4.404 4.594 1.00 . A A . 17 GLU HG2 1 1
13 29928 1 1 18 GLU HG3 H -0.558 5.240 3.837 1.00 . A A . 17 GLU HG3 1 1
13 29929 1 1 18 GLU N N -2.659 8.292 2.261 1.00 . A A . 17 GLU N 1 1
13 29930 1 1 18 GLU O O 0.595 7.508 3.214 1.00 . A A . 17 GLU O 1 1
13 29931 1 1 18 GLU OE1 O 0.029 6.222 6.074 1.00 . A A . 17 GLU OE1 1 1
13 29932 1 1 18 GLU OE2 O -2.178 6.399 6.440 1.00 . A A . 17 GLU OE2 1 1
13 29933 1 1 19 SER C C 1.521 7.998 0.297 1.00 . A A . 18 SER C 1 1
13 29934 1 1 19 SER CA C 0.790 6.682 0.567 1.00 . A A . 18 SER CA 1 1
13 29935 1 1 19 SER CB C 0.519 5.947 -0.748 1.00 . A A . 18 SER CB 1 1
13 29936 1 1 19 SER H H -1.324 6.810 0.806 1.00 . A A . 18 SER H 1 1
13 29937 1 1 19 SER HA H 1.425 6.051 1.189 1.00 . A A . 18 SER HA 1 1
13 29938 1 1 19 SER HB2 H 1.471 5.733 -1.235 1.00 . A A . 18 SER HB2 1 1
13 29939 1 1 19 SER HB3 H 0.005 5.011 -0.529 1.00 . A A . 18 SER HB3 1 1
13 29940 1 1 19 SER HG H -0.431 6.220 -2.442 1.00 . A A . 18 SER HG 1 1
13 29941 1 1 19 SER N N -0.445 6.936 1.288 1.00 . A A . 18 SER N 1 1
13 29942 1 1 19 SER O O 2.722 8.003 0.032 1.00 . A A . 18 SER O 1 1
13 29943 1 1 19 SER OG O -0.287 6.717 -1.634 1.00 . A A . 18 SER OG 1 1
13 29944 1 1 20 GLU C C 2.331 10.755 1.241 1.00 . A A . 19 GLU C 1 1
13 29945 1 1 20 GLU CA C 1.325 10.404 0.143 1.00 . A A . 19 GLU CA 1 1
13 29946 1 1 20 GLU CB C 0.221 11.460 0.053 1.00 . A A . 19 GLU CB 1 1
13 29947 1 1 20 GLU CD C 0.211 12.296 -2.326 1.00 . A A . 19 GLU CD 1 1
13 29948 1 1 20 GLU CG C -0.486 11.399 -1.303 1.00 . A A . 19 GLU CG 1 1
13 29949 1 1 20 GLU H H -0.217 9.003 0.600 1.00 . A A . 19 GLU H 1 1
13 29950 1 1 20 GLU HA H 1.852 10.384 -0.811 1.00 . A A . 19 GLU HA 1 1
13 29951 1 1 20 GLU HB2 H -0.508 11.282 0.844 1.00 . A A . 19 GLU HB2 1 1
13 29952 1 1 20 GLU HB3 H 0.662 12.449 0.181 1.00 . A A . 19 GLU HB3 1 1
13 29953 1 1 20 GLU HE2 H -0.084 13.695 -3.549 1.00 . A A . 19 GLU HE2 1 1
13 29954 1 1 20 GLU HG2 H -0.477 10.370 -1.665 1.00 . A A . 19 GLU HG2 1 1
13 29955 1 1 20 GLU HG3 H -1.518 11.727 -1.184 1.00 . A A . 19 GLU HG3 1 1
13 29956 1 1 20 GLU N N 0.764 9.083 0.376 1.00 . A A . 19 GLU N 1 1
13 29957 1 1 20 GLU O O 3.214 11.586 1.036 1.00 . A A . 19 GLU O 1 1
13 29958 1 1 20 GLU OE1 O 1.427 12.168 -2.537 1.00 . A A . 19 GLU OE1 1 1
13 29959 1 1 20 GLU OE2 O -0.555 13.151 -2.915 1.00 . A A . 19 GLU OE2 1 1
13 29960 1 1 21 ARG C C 4.071 9.205 3.628 1.00 . A A . 20 ARG C 1 1
13 29961 1 1 21 ARG CA C 3.045 10.336 3.514 1.00 . A A . 20 ARG CA 1 1
13 29962 1 1 21 ARG CB C 2.252 10.429 4.820 1.00 . A A . 20 ARG CB 1 1
13 29963 1 1 21 ARG CD C 0.198 11.372 5.938 1.00 . A A . 20 ARG CD 1 1
13 29964 1 1 21 ARG CG C 1.034 11.341 4.657 1.00 . A A . 20 ARG CG 1 1
13 29965 1 1 21 ARG CZ C -1.878 10.193 6.683 1.00 . A A . 20 ARG CZ 1 1
13 29966 1 1 21 ARG H H 1.412 9.433 2.480 1.00 . A A . 20 ARG H 1 1
13 29967 1 1 21 ARG HA H 3.571 11.277 3.353 1.00 . A A . 20 ARG HA 1 1
13 29968 1 1 21 ARG HB2 H 1.917 9.432 5.105 1.00 . A A . 20 ARG HB2 1 1
13 29969 1 1 21 ARG HB3 H 2.898 10.833 5.600 1.00 . A A . 20 ARG HB3 1 1
13 29970 1 1 21 ARG HD2 H 0.859 11.314 6.803 1.00 . A A . 20 ARG HD2 1 1
13 29971 1 1 21 ARG HD3 H -0.366 12.303 5.981 1.00 . A A . 20 ARG HD3 1 1
13 29972 1 1 21 ARG HE H -0.503 9.427 5.390 1.00 . A A . 20 ARG HE 1 1
13 29973 1 1 21 ARG HG2 H 1.373 12.351 4.428 1.00 . A A . 20 ARG HG2 1 1
13 29974 1 1 21 ARG HG3 H 0.418 10.970 3.838 1.00 . A A . 20 ARG HG3 1 1
13 29975 1 1 21 ARG HH11 H -1.639 12.062 7.496 1.00 . A A . 20 ARG HH11 1 1
13 29976 1 1 21 ARG HH12 H -3.082 11.207 7.996 1.00 . A A . 20 ARG HH12 1 1
13 29977 1 1 21 ARG HH21 H -2.373 8.336 6.046 1.00 . A A . 20 ARG HH21 1 1
13 29978 1 1 21 ARG HH22 H -3.495 9.082 7.165 1.00 . A A . 20 ARG HH22 1 1
13 29979 1 1 21 ARG N N 2.162 10.103 2.382 1.00 . A A . 20 ARG N 1 1
13 29980 1 1 21 ARG NE N -0.740 10.227 5.958 1.00 . A A . 20 ARG NE 1 1
13 29981 1 1 21 ARG NH1 N -2.229 11.243 7.457 1.00 . A A . 20 ARG NH1 1 1
13 29982 1 1 21 ARG NH2 N -2.641 9.119 6.626 1.00 . A A . 20 ARG NH2 1 1
13 29983 1 1 21 ARG O O 5.236 9.451 3.939 1.00 . A A . 20 ARG O 1 1
13 29984 1 1 22 ILE C C 5.606 6.982 2.436 1.00 . A A . 21 ILE C 1 1
13 29985 1 1 22 ILE CA C 4.462 6.827 3.440 1.00 . A A . 21 ILE CA 1 1
13 29986 1 1 22 ILE CB C 3.647 5.546 3.250 1.00 . A A . 21 ILE CB 1 1
13 29987 1 1 22 ILE CD1 C 1.953 4.041 4.358 1.00 . A A . 21 ILE CD1 1 1
13 29988 1 1 22 ILE CG1 C 3.073 5.060 4.583 1.00 . A A . 21 ILE CG1 1 1
13 29989 1 1 22 ILE CG2 C 4.477 4.465 2.556 1.00 . A A . 21 ILE CG2 1 1
13 29990 1 1 22 ILE H H 2.630 7.868 3.121 1.00 . A A . 21 ILE H 1 1
13 29991 1 1 22 ILE HA H 4.900 6.790 4.438 1.00 . A A . 21 ILE HA 1 1
13 29992 1 1 22 ILE HB H 2.806 5.783 2.598 1.00 . A A . 21 ILE HB 1 1
13 29993 1 1 22 ILE HD11 H 2.346 3.185 3.812 1.00 . A A . 21 ILE HD11 1 1
13 29994 1 1 22 ILE HD12 H 1.559 3.707 5.318 1.00 . A A . 21 ILE HD12 1 1
13 29995 1 1 22 ILE HD13 H 1.152 4.504 3.781 1.00 . A A . 21 ILE HD13 1 1
13 29996 1 1 22 ILE HG12 H 3.867 4.593 5.164 1.00 . A A . 21 ILE HG12 1 1
13 29997 1 1 22 ILE HG13 H 2.673 5.913 5.131 1.00 . A A . 21 ILE HG13 1 1
13 29998 1 1 22 ILE HG21 H 3.869 3.574 2.397 1.00 . A A . 21 ILE HG21 1 1
13 29999 1 1 22 ILE HG22 H 4.826 4.840 1.594 1.00 . A A . 21 ILE HG22 1 1
13 30000 1 1 22 ILE HG23 H 5.334 4.210 3.179 1.00 . A A . 21 ILE HG23 1 1
13 30001 1 1 22 ILE N N 3.600 7.994 3.371 1.00 . A A . 21 ILE N 1 1
13 30002 1 1 22 ILE O O 6.644 6.333 2.566 1.00 . A A . 21 ILE O 1 1
13 30003 1 1 23 ALA C C 7.427 9.068 0.972 1.00 . A A . 22 ALA C 1 1
13 30004 1 1 23 ALA CA C 6.378 8.095 0.431 1.00 . A A . 22 ALA CA 1 1
13 30005 1 1 23 ALA CB C 5.692 8.618 -0.833 1.00 . A A . 22 ALA CB 1 1
13 30006 1 1 23 ALA H H 4.503 8.345 1.414 1.00 . A A . 22 ALA H 1 1
13 30007 1 1 23 ALA HA H 6.873 7.154 0.188 1.00 . A A . 22 ALA HA 1 1
13 30008 1 1 23 ALA HB1 H 6.440 8.785 -1.607 1.00 . A A . 22 ALA HB1 1 1
13 30009 1 1 23 ALA HB2 H 4.964 7.885 -1.182 1.00 . A A . 22 ALA HB2 1 1
13 30010 1 1 23 ALA HB3 H 5.184 9.556 -0.609 1.00 . A A . 22 ALA HB3 1 1
13 30011 1 1 23 ALA N N 5.379 7.846 1.458 1.00 . A A . 22 ALA N 1 1
13 30012 1 1 23 ALA O O 8.545 9.125 0.465 1.00 . A A . 22 ALA O 1 1
13 30013 1 1 24 ASP C C 8.439 10.219 3.933 1.00 . A A . 23 ASP C 1 1
13 30014 1 1 24 ASP CA C 7.918 10.779 2.608 1.00 . A A . 23 ASP CA 1 1
13 30015 1 1 24 ASP CB C 7.187 12.091 2.904 1.00 . A A . 23 ASP CB 1 1
13 30016 1 1 24 ASP CG C 8.094 13.308 3.096 1.00 . A A . 23 ASP CG 1 1
13 30017 1 1 24 ASP H H 6.091 9.711 2.359 1.00 . A A . 23 ASP H 1 1
13 30018 1 1 24 ASP HA H 8.753 10.973 1.934 1.00 . A A . 23 ASP HA 1 1
13 30019 1 1 24 ASP HB2 H 6.512 12.298 2.074 1.00 . A A . 23 ASP HB2 1 1
13 30020 1 1 24 ASP HB3 H 6.604 11.956 3.815 1.00 . A A . 23 ASP HB3 1 1
13 30021 1 1 24 ASP HD2 H 8.596 14.948 2.316 1.00 . A A . 23 ASP HD2 1 1
13 30022 1 1 24 ASP N N 7.027 9.811 1.993 1.00 . A A . 23 ASP N 1 1
13 30023 1 1 24 ASP O O 9.383 10.755 4.510 1.00 . A A . 23 ASP O 1 1
13 30024 1 1 24 ASP OD1 O 8.840 13.401 4.082 1.00 . A A . 23 ASP OD1 1 1
13 30025 1 1 24 ASP OD2 O 8.015 14.199 2.165 1.00 . A A . 23 ASP OD2 1 1
13 30026 1 1 25 ARG C C 9.107 7.318 5.345 1.00 . A A . 24 ARG C 1 1
13 30027 1 1 25 ARG CA C 8.186 8.506 5.623 1.00 . A A . 24 ARG CA 1 1
13 30028 1 1 25 ARG CB C 6.958 8.022 6.397 1.00 . A A . 24 ARG CB 1 1
13 30029 1 1 25 ARG CD C 6.808 9.360 8.528 1.00 . A A . 24 ARG CD 1 1
13 30030 1 1 25 ARG CG C 6.265 9.185 7.109 1.00 . A A . 24 ARG CG 1 1
13 30031 1 1 25 ARG CZ C 5.398 7.941 10.027 1.00 . A A . 24 ARG CZ 1 1
13 30032 1 1 25 ARG H H 7.031 8.758 3.850 1.00 . A A . 24 ARG H 1 1
13 30033 1 1 25 ARG HA H 8.721 9.235 6.232 1.00 . A A . 24 ARG HA 1 1
13 30034 1 1 25 ARG HB2 H 6.257 7.561 5.701 1.00 . A A . 24 ARG HB2 1 1
13 30035 1 1 25 ARG HB3 H 7.271 7.286 7.137 1.00 . A A . 24 ARG HB3 1 1
13 30036 1 1 25 ARG HD2 H 7.884 9.531 8.486 1.00 . A A . 24 ARG HD2 1 1
13 30037 1 1 25 ARG HD3 H 6.327 10.219 8.996 1.00 . A A . 24 ARG HD3 1 1
13 30038 1 1 25 ARG HE H 7.251 7.435 9.348 1.00 . A A . 24 ARG HE 1 1
13 30039 1 1 25 ARG HG2 H 6.439 10.102 6.545 1.00 . A A . 24 ARG HG2 1 1
13 30040 1 1 25 ARG HG3 H 5.195 8.986 7.159 1.00 . A A . 24 ARG HG3 1 1
13 30041 1 1 25 ARG HH11 H 4.530 9.723 9.503 1.00 . A A . 24 ARG HH11 1 1
13 30042 1 1 25 ARG HH12 H 3.571 8.703 10.553 1.00 . A A . 24 ARG HH12 1 1
13 30043 1 1 25 ARG HH21 H 5.998 6.129 10.704 1.00 . A A . 24 ARG HH21 1 1
13 30044 1 1 25 ARG HH22 H 4.414 6.653 11.234 1.00 . A A . 24 ARG HH22 1 1
13 30045 1 1 25 ARG N N 7.800 9.146 4.377 1.00 . A A . 24 ARG N 1 1
13 30046 1 1 25 ARG NE N 6.534 8.147 9.329 1.00 . A A . 24 ARG NE 1 1
13 30047 1 1 25 ARG NH1 N 4.418 8.868 10.028 1.00 . A A . 24 ARG NH1 1 1
13 30048 1 1 25 ARG NH2 N 5.260 6.818 10.709 1.00 . A A . 24 ARG NH2 1 1
13 30049 1 1 25 ARG O O 10.162 7.187 5.967 1.00 . A A . 24 ARG O 1 1
13 30050 1 1 26 PHE C C 9.564 5.178 2.526 1.00 . A A . 25 PHE C 1 1
13 30051 1 1 26 PHE CA C 9.452 5.306 4.046 1.00 . A A . 25 PHE CA 1 1
13 30052 1 1 26 PHE CB C 8.705 4.089 4.595 1.00 . A A . 25 PHE CB 1 1
13 30053 1 1 26 PHE CD1 C 8.613 4.179 7.096 1.00 . A A . 25 PHE CD1 1 1
13 30054 1 1 26 PHE CD2 C 6.671 4.757 5.895 1.00 . A A . 25 PHE CD2 1 1
13 30055 1 1 26 PHE CE1 C 7.930 4.423 8.316 1.00 . A A . 25 PHE CE1 1 1
13 30056 1 1 26 PHE CE2 C 5.988 5.002 7.116 1.00 . A A . 25 PHE CE2 1 1
13 30057 1 1 26 PHE CG C 7.968 4.351 5.910 1.00 . A A . 25 PHE CG 1 1
13 30058 1 1 26 PHE CZ C 6.632 4.828 8.302 1.00 . A A . 25 PHE CZ 1 1
13 30059 1 1 26 PHE H H 7.801 6.650 3.942 1.00 . A A . 25 PHE H 1 1
13 30060 1 1 26 PHE HA H 10.448 5.368 4.484 1.00 . A A . 25 PHE HA 1 1
13 30061 1 1 26 PHE HB2 H 7.977 3.765 3.851 1.00 . A A . 25 PHE HB2 1 1
13 30062 1 1 26 PHE HB3 H 9.423 3.285 4.756 1.00 . A A . 25 PHE HB3 1 1
13 30063 1 1 26 PHE HD1 H 9.644 3.857 7.109 1.00 . A A . 25 PHE HD1 1 1
13 30064 1 1 26 PHE HD2 H 6.159 4.894 4.954 1.00 . A A . 25 PHE HD2 1 1
13 30065 1 1 26 PHE HE1 H 8.442 4.286 9.257 1.00 . A A . 25 PHE HE1 1 1
13 30066 1 1 26 PHE HE2 H 4.958 5.325 7.103 1.00 . A A . 25 PHE HE2 1 1
13 30067 1 1 26 PHE HZ H 6.113 5.013 9.230 1.00 . A A . 25 PHE HZ 1 1
13 30068 1 1 26 PHE N N 8.678 6.480 4.413 1.00 . A A . 25 PHE N 1 1
13 30069 1 1 26 PHE O O 8.729 4.537 1.890 1.00 . A A . 25 PHE O 1 1
13 30070 1 1 27 PRO C C 11.409 4.413 0.107 1.00 . A A . 26 PRO C 1 1
13 30071 1 1 27 PRO CA C 10.866 5.776 0.539 1.00 . A A . 26 PRO CA 1 1
13 30072 1 1 27 PRO CB C 11.834 6.916 0.268 1.00 . A A . 26 PRO CB 1 1
13 30073 1 1 27 PRO CD C 11.642 6.582 2.696 1.00 . A A . 26 PRO CD 1 1
13 30074 1 1 27 PRO CG C 12.467 7.251 1.610 1.00 . A A . 26 PRO CG 1 1
13 30075 1 1 27 PRO HA H 9.934 5.961 0.004 1.00 . A A . 26 PRO HA 1 1
13 30076 1 1 27 PRO HB2 H 12.585 6.635 -0.471 1.00 . A A . 26 PRO HB2 1 1
13 30077 1 1 27 PRO HB3 H 11.265 7.781 -0.070 1.00 . A A . 26 PRO HB3 1 1
13 30078 1 1 27 PRO HD2 H 12.265 5.941 3.319 1.00 . A A . 26 PRO HD2 1 1
13 30079 1 1 27 PRO HD3 H 11.147 7.339 3.304 1.00 . A A . 26 PRO HD3 1 1
13 30080 1 1 27 PRO HG2 H 13.466 6.817 1.628 1.00 . A A . 26 PRO HG2 1 1
13 30081 1 1 27 PRO HG3 H 12.512 8.330 1.763 1.00 . A A . 26 PRO HG3 1 1
13 30082 1 1 27 PRO N N 10.632 5.813 1.973 1.00 . A A . 26 PRO N 1 1
13 30083 1 1 27 PRO O O 11.108 3.938 -0.986 1.00 . A A . 26 PRO O 1 1
13 30084 1 1 28 ASN C C 11.863 1.425 1.233 1.00 . A A . 27 ASN C 1 1
13 30085 1 1 28 ASN CA C 12.792 2.523 0.712 1.00 . A A . 27 ASN CA 1 1
13 30086 1 1 28 ASN CB C 14.143 2.371 1.415 1.00 . A A . 27 ASN CB 1 1
13 30087 1 1 28 ASN CG C 14.056 2.822 2.875 1.00 . A A . 27 ASN CG 1 1
13 30088 1 1 28 ASN H H 12.409 4.272 1.869 1.00 . A A . 27 ASN H 1 1
13 30089 1 1 28 ASN HA H 12.927 2.414 -0.364 1.00 . A A . 27 ASN HA 1 1
13 30090 1 1 28 ASN HB2 H 14.449 1.325 1.380 1.00 . A A . 27 ASN HB2 1 1
13 30091 1 1 28 ASN HB3 H 14.886 2.978 0.897 1.00 . A A . 27 ASN HB3 1 1
13 30092 1 1 28 ASN HD21 H 16.032 3.331 2.793 1.00 . A A . 27 ASN HD21 1 1
13 30093 1 1 28 ASN HD22 H 15.238 3.612 4.321 1.00 . A A . 27 ASN HD22 1 1
13 30094 1 1 28 ASN N N 12.203 3.822 0.989 1.00 . A A . 27 ASN N 1 1
13 30095 1 1 28 ASN ND2 N 15.200 3.291 3.364 1.00 . A A . 27 ASN ND2 1 1
13 30096 1 1 28 ASN O O 12.322 0.429 1.789 1.00 . A A . 27 ASN O 1 1
13 30097 1 1 28 ASN OD1 O 13.019 2.746 3.514 1.00 . A A . 27 ASN OD1 1 1
13 30098 1 1 29 ARG C C 8.661 0.293 0.311 1.00 . A A . 28 ARG C 1 1
13 30099 1 1 29 ARG CA C 9.572 0.686 1.476 1.00 . A A . 28 ARG CA 1 1
13 30100 1 1 29 ARG CB C 8.721 1.261 2.609 1.00 . A A . 28 ARG CB 1 1
13 30101 1 1 29 ARG CD C 9.677 -0.475 4.166 1.00 . A A . 28 ARG CD 1 1
13 30102 1 1 29 ARG CG C 9.375 1.012 3.968 1.00 . A A . 28 ARG CG 1 1
13 30103 1 1 29 ARG CZ C 10.164 -0.369 6.617 1.00 . A A . 28 ARG CZ 1 1
13 30104 1 1 29 ARG H H 10.264 2.487 0.569 1.00 . A A . 28 ARG H 1 1
13 30105 1 1 29 ARG HA H 10.086 -0.204 1.840 1.00 . A A . 28 ARG HA 1 1
13 30106 1 1 29 ARG HB2 H 8.607 2.335 2.459 1.00 . A A . 28 ARG HB2 1 1
13 30107 1 1 29 ARG HB3 H 7.739 0.787 2.593 1.00 . A A . 28 ARG HB3 1 1
13 30108 1 1 29 ARG HD2 H 9.024 -1.066 3.524 1.00 . A A . 28 ARG HD2 1 1
13 30109 1 1 29 ARG HD3 H 10.715 -0.672 3.901 1.00 . A A . 28 ARG HD3 1 1
13 30110 1 1 29 ARG HE H 8.713 -1.519 5.766 1.00 . A A . 28 ARG HE 1 1
13 30111 1 1 29 ARG HG2 H 10.306 1.575 4.024 1.00 . A A . 28 ARG HG2 1 1
13 30112 1 1 29 ARG HG3 H 8.700 1.346 4.756 1.00 . A A . 28 ARG HG3 1 1
13 30113 1 1 29 ARG HH11 H 11.373 0.829 5.470 1.00 . A A . 28 ARG HH11 1 1
13 30114 1 1 29 ARG HH12 H 11.686 0.879 7.192 1.00 . A A . 28 ARG HH12 1 1
13 30115 1 1 29 ARG HH21 H 9.132 -1.441 7.988 1.00 . A A . 28 ARG HH21 1 1
13 30116 1 1 29 ARG HH22 H 10.404 -0.418 8.622 1.00 . A A . 28 ARG HH22 1 1
13 30117 1 1 29 ARG N N 10.571 1.644 1.033 1.00 . A A . 28 ARG N 1 1
13 30118 1 1 29 ARG NE N 9.450 -0.854 5.579 1.00 . A A . 28 ARG NE 1 1
13 30119 1 1 29 ARG NH1 N 11.158 0.521 6.408 1.00 . A A . 28 ARG NH1 1 1
13 30120 1 1 29 ARG NH2 N 9.876 -0.775 7.838 1.00 . A A . 28 ARG NH2 1 1
13 30121 1 1 29 ARG O O 8.729 0.889 -0.763 1.00 . A A . 28 ARG O 1 1
13 30122 1 1 30 ILE C C 5.532 -1.410 0.180 1.00 . A A . 29 ILE C 1 1
13 30123 1 1 30 ILE CA C 6.907 -1.188 -0.452 1.00 . A A . 29 ILE CA 1 1
13 30124 1 1 30 ILE CB C 7.472 -2.427 -1.147 1.00 . A A . 29 ILE CB 1 1
13 30125 1 1 30 ILE CD1 C 8.841 -1.229 -2.892 1.00 . A A . 29 ILE CD1 1 1
13 30126 1 1 30 ILE CG1 C 8.881 -2.163 -1.682 1.00 . A A . 29 ILE CG1 1 1
13 30127 1 1 30 ILE CG2 C 6.526 -2.920 -2.243 1.00 . A A . 29 ILE CG2 1 1
13 30128 1 1 30 ILE H H 7.829 -1.152 1.471 1.00 . A A . 29 ILE H 1 1
13 30129 1 1 30 ILE HA H 6.802 -0.409 -1.208 1.00 . A A . 29 ILE HA 1 1
13 30130 1 1 30 ILE HB H 7.549 -3.218 -0.400 1.00 . A A . 29 ILE HB 1 1
13 30131 1 1 30 ILE HD11 H 8.391 -0.280 -2.602 1.00 . A A . 29 ILE HD11 1 1
13 30132 1 1 30 ILE HD12 H 9.853 -1.053 -3.257 1.00 . A A . 29 ILE HD12 1 1
13 30133 1 1 30 ILE HD13 H 8.247 -1.687 -3.683 1.00 . A A . 29 ILE HD13 1 1
13 30134 1 1 30 ILE HG12 H 9.481 -1.703 -0.896 1.00 . A A . 29 ILE HG12 1 1
13 30135 1 1 30 ILE HG13 H 9.334 -3.110 -1.977 1.00 . A A . 29 ILE HG13 1 1
13 30136 1 1 30 ILE HG21 H 6.926 -3.824 -2.702 1.00 . A A . 29 ILE HG21 1 1
13 30137 1 1 30 ILE HG22 H 5.551 -3.138 -1.808 1.00 . A A . 29 ILE HG22 1 1
13 30138 1 1 30 ILE HG23 H 6.420 -2.147 -3.004 1.00 . A A . 29 ILE HG23 1 1
13 30139 1 1 30 ILE N N 7.830 -0.708 0.563 1.00 . A A . 29 ILE N 1 1
13 30140 1 1 30 ILE O O 5.288 -2.445 0.798 1.00 . A A . 29 ILE O 1 1
13 30141 1 1 31 PRO C C 2.428 -1.419 -0.274 1.00 . A A . 30 PRO C 1 1
13 30142 1 1 31 PRO CA C 3.302 -0.466 0.546 1.00 . A A . 30 PRO CA 1 1
13 30143 1 1 31 PRO CB C 2.793 0.965 0.533 1.00 . A A . 30 PRO CB 1 1
13 30144 1 1 31 PRO CD C 4.900 0.849 -0.725 1.00 . A A . 30 PRO CD 1 1
13 30145 1 1 31 PRO CG C 3.684 1.716 -0.443 1.00 . A A . 30 PRO CG 1 1
13 30146 1 1 31 PRO HA H 3.336 -0.827 1.574 1.00 . A A . 30 PRO HA 1 1
13 30147 1 1 31 PRO HB2 H 1.745 1.014 0.239 1.00 . A A . 30 PRO HB2 1 1
13 30148 1 1 31 PRO HB3 H 2.935 1.392 1.526 1.00 . A A . 30 PRO HB3 1 1
13 30149 1 1 31 PRO HD2 H 5.013 0.674 -1.795 1.00 . A A . 30 PRO HD2 1 1
13 30150 1 1 31 PRO HD3 H 5.795 1.322 -0.322 1.00 . A A . 30 PRO HD3 1 1
13 30151 1 1 31 PRO HG2 H 3.133 1.840 -1.374 1.00 . A A . 30 PRO HG2 1 1
13 30152 1 1 31 PRO HG3 H 3.981 2.684 -0.037 1.00 . A A . 30 PRO HG3 1 1
13 30153 1 1 31 PRO N N 4.646 -0.393 0.000 1.00 . A A . 30 PRO N 1 1
13 30154 1 1 31 PRO O O 2.184 -1.181 -1.455 1.00 . A A . 30 PRO O 1 1
13 30155 1 1 32 VAL C C -0.020 -3.834 0.660 1.00 . A A . 31 VAL C 1 1
13 30156 1 1 32 VAL CA C 1.141 -3.467 -0.267 1.00 . A A . 31 VAL CA 1 1
13 30157 1 1 32 VAL CB C 1.983 -4.677 -0.680 1.00 . A A . 31 VAL CB 1 1
13 30158 1 1 32 VAL CG1 C 3.234 -4.239 -1.443 1.00 . A A . 31 VAL CG1 1 1
13 30159 1 1 32 VAL CG2 C 2.351 -5.529 0.536 1.00 . A A . 31 VAL CG2 1 1
13 30160 1 1 32 VAL H H 2.224 -2.610 1.357 1.00 . A A . 31 VAL H 1 1
13 30161 1 1 32 VAL HA H 0.725 -3.023 -1.171 1.00 . A A . 31 VAL HA 1 1
13 30162 1 1 32 VAL HB H 1.380 -5.291 -1.350 1.00 . A A . 31 VAL HB 1 1
13 30163 1 1 32 VAL HG11 H 3.805 -5.114 -1.755 1.00 . A A . 31 VAL HG11 1 1
13 30164 1 1 32 VAL HG12 H 2.940 -3.669 -2.324 1.00 . A A . 31 VAL HG12 1 1
13 30165 1 1 32 VAL HG13 H 3.852 -3.617 -0.797 1.00 . A A . 31 VAL HG13 1 1
13 30166 1 1 32 VAL HG21 H 1.440 -5.859 1.035 1.00 . A A . 31 VAL HG21 1 1
13 30167 1 1 32 VAL HG22 H 2.924 -6.401 0.220 1.00 . A A . 31 VAL HG22 1 1
13 30168 1 1 32 VAL HG23 H 2.949 -4.935 1.226 1.00 . A A . 31 VAL HG23 1 1
13 30169 1 1 32 VAL N N 1.983 -2.478 0.386 1.00 . A A . 31 VAL N 1 1
13 30170 1 1 32 VAL O O 0.077 -3.675 1.875 1.00 . A A . 31 VAL O 1 1
13 30171 1 1 33 ILE C C -2.619 -6.163 0.478 1.00 . A A . 32 ILE C 1 1
13 30172 1 1 33 ILE CA C -2.269 -4.710 0.804 1.00 . A A . 32 ILE CA 1 1
13 30173 1 1 33 ILE CB C -3.416 -3.730 0.552 1.00 . A A . 32 ILE CB 1 1
13 30174 1 1 33 ILE CD1 C -2.580 -1.972 2.155 1.00 . A A . 32 ILE CD1 1 1
13 30175 1 1 33 ILE CG1 C -2.944 -2.283 0.702 1.00 . A A . 32 ILE CG1 1 1
13 30176 1 1 33 ILE CG2 C -4.611 -4.040 1.455 1.00 . A A . 32 ILE CG2 1 1
13 30177 1 1 33 ILE H H -1.100 -4.424 -0.955 1.00 . A A . 32 ILE H 1 1
13 30178 1 1 33 ILE HA H -2.023 -4.659 1.865 1.00 . A A . 32 ILE HA 1 1
13 30179 1 1 33 ILE HB H -3.743 -3.862 -0.480 1.00 . A A . 32 ILE HB 1 1
13 30180 1 1 33 ILE HD11 H -1.780 -2.638 2.478 1.00 . A A . 32 ILE HD11 1 1
13 30181 1 1 33 ILE HD12 H -2.246 -0.939 2.240 1.00 . A A . 32 ILE HD12 1 1
13 30182 1 1 33 ILE HD13 H -3.456 -2.122 2.787 1.00 . A A . 32 ILE HD13 1 1
13 30183 1 1 33 ILE HG12 H -2.067 -2.127 0.074 1.00 . A A . 32 ILE HG12 1 1
13 30184 1 1 33 ILE HG13 H -3.743 -1.613 0.384 1.00 . A A . 32 ILE HG13 1 1
13 30185 1 1 33 ILE HG21 H -5.431 -3.357 1.236 1.00 . A A . 32 ILE HG21 1 1
13 30186 1 1 33 ILE HG22 H -4.940 -5.065 1.281 1.00 . A A . 32 ILE HG22 1 1
13 30187 1 1 33 ILE HG23 H -4.315 -3.926 2.498 1.00 . A A . 32 ILE HG23 1 1
13 30188 1 1 33 ILE N N -1.090 -4.319 0.049 1.00 . A A . 32 ILE N 1 1
13 30189 1 1 33 ILE O O -3.148 -6.454 -0.595 1.00 . A A . 32 ILE O 1 1
13 30190 1 1 34 CYS C C -4.034 -8.718 1.668 1.00 . A A . 33 CYS C 1 1
13 30191 1 1 34 CYS CA C -2.586 -8.455 1.250 1.00 . A A . 33 CYS CA 1 1
13 30192 1 1 34 CYS CB C -1.598 -9.323 2.033 1.00 . A A . 33 CYS CB 1 1
13 30193 1 1 34 CYS H H -1.879 -6.730 2.281 1.00 . A A . 33 CYS H 1 1
13 30194 1 1 34 CYS HA H -2.481 -8.698 0.192 1.00 . A A . 33 CYS HA 1 1
13 30195 1 1 34 CYS HB2 H -0.635 -8.816 2.083 1.00 . A A . 33 CYS HB2 1 1
13 30196 1 1 34 CYS HB3 H -1.981 -9.483 3.041 1.00 . A A . 33 CYS HB3 1 1
13 30197 1 1 34 CYS HG H -0.517 -11.448 2.076 1.00 . A A . 33 CYS HG 1 1
13 30198 1 1 34 CYS N N -2.311 -7.039 1.423 1.00 . A A . 33 CYS N 1 1
13 30199 1 1 34 CYS O O -4.536 -8.098 2.605 1.00 . A A . 33 CYS O 1 1
13 30200 1 1 34 CYS SG S -1.390 -10.940 1.201 1.00 . A A . 33 CYS SG 1 1
13 30201 1 1 35 GLU C C -6.298 -11.462 0.906 1.00 . A A . 34 GLU C 1 1
13 30202 1 1 35 GLU CA C -6.045 -9.991 1.241 1.00 . A A . 34 GLU CA 1 1
13 30203 1 1 35 GLU CB C -7.013 -9.082 0.478 1.00 . A A . 34 GLU CB 1 1
13 30204 1 1 35 GLU CD C -9.396 -8.281 0.289 1.00 . A A . 34 GLU CD 1 1
13 30205 1 1 35 GLU CG C -8.411 -9.131 1.095 1.00 . A A . 34 GLU CG 1 1
13 30206 1 1 35 GLU H H -4.189 -10.109 0.198 1.00 . A A . 34 GLU H 1 1
13 30207 1 1 35 GLU HA H -6.216 -9.848 2.308 1.00 . A A . 34 GLU HA 1 1
13 30208 1 1 35 GLU HB2 H -6.643 -8.057 0.515 1.00 . A A . 34 GLU HB2 1 1
13 30209 1 1 35 GLU HB3 H -7.069 -9.411 -0.559 1.00 . A A . 34 GLU HB3 1 1
13 30210 1 1 35 GLU HE2 H -10.918 -7.187 0.446 1.00 . A A . 34 GLU HE2 1 1
13 30211 1 1 35 GLU HG2 H -8.760 -10.163 1.111 1.00 . A A . 34 GLU HG2 1 1
13 30212 1 1 35 GLU HG3 H -8.366 -8.753 2.117 1.00 . A A . 34 GLU HG3 1 1
13 30213 1 1 35 GLU N N -4.665 -9.638 0.955 1.00 . A A . 34 GLU N 1 1
13 30214 1 1 35 GLU O O -5.582 -12.050 0.098 1.00 . A A . 34 GLU O 1 1
13 30215 1 1 35 GLU OE1 O -9.268 -8.183 -0.939 1.00 . A A . 34 GLU OE1 1 1
13 30216 1 1 35 GLU OE2 O -10.320 -7.710 0.985 1.00 . A A . 34 GLU OE2 1 1
13 30217 1 1 36 LYS C C -8.732 -13.491 0.226 1.00 . A A . 35 LYS C 1 1
13 30218 1 1 36 LYS CA C -7.674 -13.407 1.326 1.00 . A A . 35 LYS CA 1 1
13 30219 1 1 36 LYS CB C -8.100 -14.065 2.640 1.00 . A A . 35 LYS CB 1 1
13 30220 1 1 36 LYS CD C -8.747 -16.367 1.843 1.00 . A A . 35 LYS CD 1 1
13 30221 1 1 36 LYS CE C -9.944 -16.770 2.706 1.00 . A A . 35 LYS CE 1 1
13 30222 1 1 36 LYS CG C -7.738 -15.551 2.653 1.00 . A A . 35 LYS CG 1 1
13 30223 1 1 36 LYS H H -7.863 -11.471 2.198 1.00 . A A . 35 LYS H 1 1
13 30224 1 1 36 LYS HA H -6.786 -13.930 0.972 1.00 . A A . 35 LYS HA 1 1
13 30225 1 1 36 LYS HB2 H -7.593 -13.568 3.468 1.00 . A A . 35 LYS HB2 1 1
13 30226 1 1 36 LYS HB3 H -9.178 -13.960 2.758 1.00 . A A . 35 LYS HB3 1 1
13 30227 1 1 36 LYS HD2 H -9.098 -15.768 1.003 1.00 . A A . 35 LYS HD2 1 1
13 30228 1 1 36 LYS HD3 H -8.259 -17.267 1.468 1.00 . A A . 35 LYS HD3 1 1
13 30229 1 1 36 LYS HE2 H -10.282 -17.764 2.413 1.00 . A A . 35 LYS HE2 1 1
13 30230 1 1 36 LYS HE3 H -9.643 -16.788 3.754 1.00 . A A . 35 LYS HE3 1 1
13 30231 1 1 36 LYS HG2 H -6.745 -15.681 2.221 1.00 . A A . 35 LYS HG2 1 1
13 30232 1 1 36 LYS HG3 H -7.734 -15.909 3.683 1.00 . A A . 35 LYS HG3 1 1
13 30233 1 1 36 LYS HZ1 H -11.339 -15.790 1.565 1.00 . A A . 35 LYS HZ1 1 1
13 30234 1 1 36 LYS HZ2 H -11.834 -16.087 3.110 1.00 . A A . 35 LYS HZ2 1 1
13 30235 1 1 36 LYS HZ3 H -10.746 -14.884 2.810 1.00 . A A . 35 LYS HZ3 1 1
13 30236 1 1 36 LYS N N -7.317 -12.015 1.545 1.00 . A A . 35 LYS N 1 1
13 30237 1 1 36 LYS NZ N -11.054 -15.806 2.534 1.00 . A A . 35 LYS NZ 1 1
13 30238 1 1 36 LYS O O -9.761 -12.819 0.296 1.00 . A A . 35 LYS O 1 1
13 30239 1 1 37 ALA C C -10.708 -14.997 -1.353 1.00 . A A . 36 ALA C 1 1
13 30240 1 1 37 ALA CA C -9.360 -14.500 -1.880 1.00 . A A . 36 ALA CA 1 1
13 30241 1 1 37 ALA CB C -8.743 -15.463 -2.897 1.00 . A A . 36 ALA CB 1 1
13 30242 1 1 37 ALA H H -7.579 -14.841 -0.759 1.00 . A A . 36 ALA H 1 1
13 30243 1 1 37 ALA HA H -9.513 -13.537 -2.367 1.00 . A A . 36 ALA HA 1 1
13 30244 1 1 37 ALA HB1 H -9.422 -15.581 -3.741 1.00 . A A . 36 ALA HB1 1 1
13 30245 1 1 37 ALA HB2 H -7.792 -15.061 -3.248 1.00 . A A . 36 ALA HB2 1 1
13 30246 1 1 37 ALA HB3 H -8.575 -16.431 -2.426 1.00 . A A . 36 ALA HB3 1 1
13 30247 1 1 37 ALA N N -8.444 -14.321 -0.766 1.00 . A A . 36 ALA N 1 1
13 30248 1 1 37 ALA O O -10.867 -15.214 -0.153 1.00 . A A . 36 ALA O 1 1
13 30249 1 1 38 GLU C C -13.082 -17.137 -2.137 1.00 . A A . 37 GLU C 1 1
13 30250 1 1 38 GLU CA C -12.973 -15.626 -1.919 1.00 . A A . 37 GLU CA 1 1
13 30251 1 1 38 GLU CB C -14.048 -14.878 -2.711 1.00 . A A . 37 GLU CB 1 1
13 30252 1 1 38 GLU CD C -14.875 -14.310 -5.024 1.00 . A A . 37 GLU CD 1 1
13 30253 1 1 38 GLU CG C -13.985 -15.239 -4.196 1.00 . A A . 37 GLU CG 1 1
13 30254 1 1 38 GLU H H -11.444 -14.959 -3.244 1.00 . A A . 37 GLU H 1 1
13 30255 1 1 38 GLU HA H -13.130 -15.421 -0.860 1.00 . A A . 37 GLU HA 1 1
13 30256 1 1 38 GLU HB2 H -15.030 -15.145 -2.320 1.00 . A A . 37 GLU HB2 1 1
13 30257 1 1 38 GLU HB3 H -13.892 -13.805 -2.599 1.00 . A A . 37 GLU HB3 1 1
13 30258 1 1 38 GLU HE2 H -14.883 -12.688 -5.977 1.00 . A A . 37 GLU HE2 1 1
13 30259 1 1 38 GLU HG2 H -12.955 -15.150 -4.542 1.00 . A A . 37 GLU HG2 1 1
13 30260 1 1 38 GLU HG3 H -14.320 -16.268 -4.328 1.00 . A A . 37 GLU HG3 1 1
13 30261 1 1 38 GLU N N -11.645 -15.159 -2.275 1.00 . A A . 37 GLU N 1 1
13 30262 1 1 38 GLU O O -13.513 -17.867 -1.244 1.00 . A A . 37 GLU O 1 1
13 30263 1 1 38 GLU OE1 O -16.061 -14.609 -5.230 1.00 . A A . 37 GLU OE1 1 1
13 30264 1 1 38 GLU OE2 O -14.294 -13.245 -5.463 1.00 . A A . 37 GLU OE2 1 1
13 30265 1 1 39 LYS C C -11.956 -19.774 -2.632 1.00 . A A . 38 LYS C 1 1
13 30266 1 1 39 LYS CA C -12.735 -18.970 -3.674 1.00 . A A . 38 LYS CA 1 1
13 30267 1 1 39 LYS CB C -12.248 -19.186 -5.109 1.00 . A A . 38 LYS CB 1 1
13 30268 1 1 39 LYS CD C -12.908 -18.748 -7.503 1.00 . A A . 38 LYS CD 1 1
13 30269 1 1 39 LYS CE C -13.116 -17.621 -8.516 1.00 . A A . 38 LYS CE 1 1
13 30270 1 1 39 LYS CG C -12.926 -18.210 -6.072 1.00 . A A . 38 LYS CG 1 1
13 30271 1 1 39 LYS H H -12.345 -16.902 -4.015 1.00 . A A . 38 LYS H 1 1
13 30272 1 1 39 LYS HA H -13.775 -19.293 -3.631 1.00 . A A . 38 LYS HA 1 1
13 30273 1 1 39 LYS HB2 H -11.170 -19.032 -5.146 1.00 . A A . 38 LYS HB2 1 1
13 30274 1 1 39 LYS HB3 H -12.480 -20.207 -5.414 1.00 . A A . 38 LYS HB3 1 1
13 30275 1 1 39 LYS HD2 H -11.946 -19.224 -7.693 1.00 . A A . 38 LYS HD2 1 1
13 30276 1 1 39 LYS HD3 H -13.706 -19.482 -7.618 1.00 . A A . 38 LYS HD3 1 1
13 30277 1 1 39 LYS HE2 H -12.401 -16.822 -8.318 1.00 . A A . 38 LYS HE2 1 1
13 30278 1 1 39 LYS HE3 H -12.953 -18.006 -9.522 1.00 . A A . 38 LYS HE3 1 1
13 30279 1 1 39 LYS HG2 H -13.960 -18.062 -5.760 1.00 . A A . 38 LYS HG2 1 1
13 30280 1 1 39 LYS HG3 H -12.398 -17.257 -6.043 1.00 . A A . 38 LYS HG3 1 1
13 30281 1 1 39 LYS HZ1 H -14.645 -16.719 -7.485 1.00 . A A . 38 LYS HZ1 1 1
13 30282 1 1 39 LYS HZ2 H -14.611 -16.340 -9.090 1.00 . A A . 38 LYS HZ2 1 1
13 30283 1 1 39 LYS HZ3 H -15.157 -17.818 -8.603 1.00 . A A . 38 LYS HZ3 1 1
13 30284 1 1 39 LYS N N -12.687 -17.560 -3.329 1.00 . A A . 38 LYS N 1 1
13 30285 1 1 39 LYS NZ N -14.492 -17.082 -8.415 1.00 . A A . 38 LYS NZ 1 1
13 30286 1 1 39 LYS O O -12.411 -20.824 -2.185 1.00 . A A . 38 LYS O 1 1
13 30287 1 1 40 SER C C -10.798 -20.480 -0.165 1.00 . A A . 39 SER C 1 1
13 30288 1 1 40 SER CA C -9.943 -19.905 -1.296 1.00 . A A . 39 SER CA 1 1
13 30289 1 1 40 SER CB C -8.901 -18.937 -0.734 1.00 . A A . 39 SER CB 1 1
13 30290 1 1 40 SER H H -10.478 -18.381 -2.687 1.00 . A A . 39 SER H 1 1
13 30291 1 1 40 SER HA H -9.421 -20.725 -1.789 1.00 . A A . 39 SER HA 1 1
13 30292 1 1 40 SER HB2 H -8.014 -18.967 -1.367 1.00 . A A . 39 SER HB2 1 1
13 30293 1 1 40 SER HB3 H -9.317 -17.929 -0.739 1.00 . A A . 39 SER HB3 1 1
13 30294 1 1 40 SER HG H -7.873 -18.641 0.912 1.00 . A A . 39 SER HG 1 1
13 30295 1 1 40 SER N N -10.791 -19.250 -2.277 1.00 . A A . 39 SER N 1 1
13 30296 1 1 40 SER O O -11.925 -20.035 0.054 1.00 . A A . 39 SER O 1 1
13 30297 1 1 40 SER OG O -8.525 -19.272 0.599 1.00 . A A . 39 SER OG 1 1
13 30298 1 1 41 ASP C C -10.188 -21.805 2.933 1.00 . A A . 40 ASP C 1 1
13 30299 1 1 41 ASP CA C -10.929 -22.098 1.628 1.00 . A A . 40 ASP CA 1 1
13 30300 1 1 41 ASP CB C -10.978 -23.616 1.442 1.00 . A A . 40 ASP CB 1 1
13 30301 1 1 41 ASP CG C -11.979 -24.346 2.340 1.00 . A A . 40 ASP CG 1 1
13 30302 1 1 41 ASP H H -9.302 -21.775 0.288 1.00 . A A . 40 ASP H 1 1
13 30303 1 1 41 ASP HA H -11.944 -21.706 1.682 1.00 . A A . 40 ASP HA 1 1
13 30304 1 1 41 ASP HB2 H -11.240 -23.823 0.405 1.00 . A A . 40 ASP HB2 1 1
13 30305 1 1 41 ASP HB3 H -9.985 -24.015 1.648 1.00 . A A . 40 ASP HB3 1 1
13 30306 1 1 41 ASP HD2 H -13.576 -25.345 2.310 1.00 . A A . 40 ASP HD2 1 1
13 30307 1 1 41 ASP N N -10.232 -21.459 0.524 1.00 . A A . 40 ASP N 1 1
13 30308 1 1 41 ASP O O -10.617 -22.227 4.005 1.00 . A A . 40 ASP O 1 1
13 30309 1 1 41 ASP OD1 O -11.824 -24.386 3.570 1.00 . A A . 40 ASP OD1 1 1
13 30310 1 1 41 ASP OD2 O -12.967 -24.896 1.719 1.00 . A A . 40 ASP OD2 1 1
13 30311 1 1 42 ILE C C -8.986 -19.626 4.746 1.00 . A A . 41 ILE C 1 1
13 30312 1 1 42 ILE CA C -8.278 -20.727 3.955 1.00 . A A . 41 ILE CA 1 1
13 30313 1 1 42 ILE CB C -6.857 -20.359 3.523 1.00 . A A . 41 ILE CB 1 1
13 30314 1 1 42 ILE CD1 C -5.533 -18.510 2.434 1.00 . A A . 41 ILE CD1 1 1
13 30315 1 1 42 ILE CG1 C -6.711 -18.846 3.351 1.00 . A A . 41 ILE CG1 1 1
13 30316 1 1 42 ILE CG2 C -6.452 -21.122 2.261 1.00 . A A . 41 ILE CG2 1 1
13 30317 1 1 42 ILE H H -8.791 -20.767 1.886 1.00 . A A . 41 ILE H 1 1
13 30318 1 1 42 ILE HA H -8.206 -21.604 4.599 1.00 . A A . 41 ILE HA 1 1
13 30319 1 1 42 ILE HB H -6.180 -20.664 4.321 1.00 . A A . 41 ILE HB 1 1
13 30320 1 1 42 ILE HD11 H -5.696 -18.961 1.455 1.00 . A A . 41 ILE HD11 1 1
13 30321 1 1 42 ILE HD12 H -5.447 -17.429 2.323 1.00 . A A . 41 ILE HD12 1 1
13 30322 1 1 42 ILE HD13 H -4.613 -18.903 2.867 1.00 . A A . 41 ILE HD13 1 1
13 30323 1 1 42 ILE HG12 H -7.627 -18.447 2.915 1.00 . A A . 41 ILE HG12 1 1
13 30324 1 1 42 ILE HG13 H -6.544 -18.390 4.326 1.00 . A A . 41 ILE HG13 1 1
13 30325 1 1 42 ILE HG21 H -5.426 -20.875 1.990 1.00 . A A . 41 ILE HG21 1 1
13 30326 1 1 42 ILE HG22 H -6.529 -22.193 2.446 1.00 . A A . 41 ILE HG22 1 1
13 30327 1 1 42 ILE HG23 H -7.118 -20.846 1.442 1.00 . A A . 41 ILE HG23 1 1
13 30328 1 1 42 ILE N N -9.085 -21.083 2.800 1.00 . A A . 41 ILE N 1 1
13 30329 1 1 42 ILE O O -9.921 -19.001 4.248 1.00 . A A . 41 ILE O 1 1
13 30330 1 1 43 PRO C C -8.647 -16.997 6.424 1.00 . A A . 42 PRO C 1 1
13 30331 1 1 43 PRO CA C -9.076 -18.399 6.863 1.00 . A A . 42 PRO CA 1 1
13 30332 1 1 43 PRO CB C -8.597 -18.755 8.262 1.00 . A A . 42 PRO CB 1 1
13 30333 1 1 43 PRO CD C -7.393 -20.135 6.621 1.00 . A A . 42 PRO CD 1 1
13 30334 1 1 43 PRO CG C -7.401 -19.674 8.071 1.00 . A A . 42 PRO CG 1 1
13 30335 1 1 43 PRO HA H -10.164 -18.453 6.830 1.00 . A A . 42 PRO HA 1 1
13 30336 1 1 43 PRO HB2 H -8.331 -17.865 8.832 1.00 . A A . 42 PRO HB2 1 1
13 30337 1 1 43 PRO HB3 H -9.384 -19.316 8.765 1.00 . A A . 42 PRO HB3 1 1
13 30338 1 1 43 PRO HD2 H -6.441 -19.902 6.144 1.00 . A A . 42 PRO HD2 1 1
13 30339 1 1 43 PRO HD3 H -7.590 -21.206 6.571 1.00 . A A . 42 PRO HD3 1 1
13 30340 1 1 43 PRO HG2 H -6.498 -19.091 8.246 1.00 . A A . 42 PRO HG2 1 1
13 30341 1 1 43 PRO HG3 H -7.449 -20.525 8.751 1.00 . A A . 42 PRO HG3 1 1
13 30342 1 1 43 PRO N N -8.500 -19.414 5.998 1.00 . A A . 42 PRO N 1 1
13 30343 1 1 43 PRO O O -7.462 -16.744 6.216 1.00 . A A . 42 PRO O 1 1
13 30344 1 1 44 GLU C C -8.605 -14.010 6.975 1.00 . A A . 43 GLU C 1 1
13 30345 1 1 44 GLU CA C -9.378 -14.755 5.884 1.00 . A A . 43 GLU CA 1 1
13 30346 1 1 44 GLU CB C -10.680 -14.030 5.542 1.00 . A A . 43 GLU CB 1 1
13 30347 1 1 44 GLU CD C -11.433 -11.631 5.349 1.00 . A A . 43 GLU CD 1 1
13 30348 1 1 44 GLU CG C -10.398 -12.666 4.907 1.00 . A A . 43 GLU CG 1 1
13 30349 1 1 44 GLU H H -10.588 -16.404 6.484 1.00 . A A . 43 GLU H 1 1
13 30350 1 1 44 GLU HA H -8.761 -14.784 4.985 1.00 . A A . 43 GLU HA 1 1
13 30351 1 1 44 GLU HB2 H -11.254 -14.637 4.843 1.00 . A A . 43 GLU HB2 1 1
13 30352 1 1 44 GLU HB3 H -11.257 -13.885 6.456 1.00 . A A . 43 GLU HB3 1 1
13 30353 1 1 44 GLU HE2 H -13.283 -11.324 5.501 1.00 . A A . 43 GLU HE2 1 1
13 30354 1 1 44 GLU HG2 H -9.405 -12.330 5.207 1.00 . A A . 43 GLU HG2 1 1
13 30355 1 1 44 GLU HG3 H -10.430 -12.764 3.822 1.00 . A A . 43 GLU HG3 1 1
13 30356 1 1 44 GLU N N -9.636 -16.124 6.295 1.00 . A A . 43 GLU N 1 1
13 30357 1 1 44 GLU O O -8.825 -14.240 8.163 1.00 . A A . 43 GLU O 1 1
13 30358 1 1 44 GLU OE1 O -11.063 -10.534 5.795 1.00 . A A . 43 GLU OE1 1 1
13 30359 1 1 44 GLU OE2 O -12.663 -11.998 5.214 1.00 . A A . 43 GLU OE2 1 1
13 30360 1 1 45 ILE C C -7.818 -11.408 8.245 1.00 . A A . 44 ILE C 1 1
13 30361 1 1 45 ILE CA C -6.909 -12.354 7.457 1.00 . A A . 44 ILE CA 1 1
13 30362 1 1 45 ILE CB C -5.778 -11.643 6.712 1.00 . A A . 44 ILE CB 1 1
13 30363 1 1 45 ILE CD1 C -3.410 -10.828 7.015 1.00 . A A . 44 ILE CD1 1 1
13 30364 1 1 45 ILE CG1 C -4.764 -11.050 7.693 1.00 . A A . 44 ILE CG1 1 1
13 30365 1 1 45 ILE CG2 C -6.331 -10.587 5.753 1.00 . A A . 44 ILE CG2 1 1
13 30366 1 1 45 ILE H H -7.589 -12.995 5.541 1.00 . A A . 44 ILE H 1 1
13 30367 1 1 45 ILE HA H -6.450 -13.041 8.168 1.00 . A A . 44 ILE HA 1 1
13 30368 1 1 45 ILE HB H -5.257 -12.389 6.112 1.00 . A A . 44 ILE HB 1 1
13 30369 1 1 45 ILE HD11 H -3.533 -10.141 6.178 1.00 . A A . 44 ILE HD11 1 1
13 30370 1 1 45 ILE HD12 H -2.704 -10.405 7.728 1.00 . A A . 44 ILE HD12 1 1
13 30371 1 1 45 ILE HD13 H -3.028 -11.781 6.649 1.00 . A A . 44 ILE HD13 1 1
13 30372 1 1 45 ILE HG12 H -5.139 -10.095 8.061 1.00 . A A . 44 ILE HG12 1 1
13 30373 1 1 45 ILE HG13 H -4.635 -11.736 8.530 1.00 . A A . 44 ILE HG13 1 1
13 30374 1 1 45 ILE HG21 H -5.514 -10.117 5.206 1.00 . A A . 44 ILE HG21 1 1
13 30375 1 1 45 ILE HG22 H -7.012 -11.061 5.047 1.00 . A A . 44 ILE HG22 1 1
13 30376 1 1 45 ILE HG23 H -6.868 -9.828 6.322 1.00 . A A . 44 ILE HG23 1 1
13 30377 1 1 45 ILE N N -7.716 -13.134 6.533 1.00 . A A . 44 ILE N 1 1
13 30378 1 1 45 ILE O O -9.003 -11.279 7.940 1.00 . A A . 44 ILE O 1 1
13 30379 1 1 46 ASP C C -8.186 -8.532 9.308 1.00 . A A . 45 ASP C 1 1
13 30380 1 1 46 ASP CA C -7.967 -9.837 10.077 1.00 . A A . 45 ASP CA 1 1
13 30381 1 1 46 ASP CB C -7.194 -9.507 11.357 1.00 . A A . 45 ASP CB 1 1
13 30382 1 1 46 ASP CG C -8.050 -9.396 12.620 1.00 . A A . 45 ASP CG 1 1
13 30383 1 1 46 ASP H H -6.247 -10.921 9.438 1.00 . A A . 45 ASP H 1 1
13 30384 1 1 46 ASP HA H -8.929 -10.279 10.338 1.00 . A A . 45 ASP HA 1 1
13 30385 1 1 46 ASP HB2 H -6.452 -10.290 11.517 1.00 . A A . 45 ASP HB2 1 1
13 30386 1 1 46 ASP HB3 H -6.684 -8.555 11.209 1.00 . A A . 45 ASP HB3 1 1
13 30387 1 1 46 ASP HD2 H -9.776 -8.961 13.235 1.00 . A A . 45 ASP HD2 1 1
13 30388 1 1 46 ASP N N -7.226 -10.767 9.244 1.00 . A A . 45 ASP N 1 1
13 30389 1 1 46 ASP O O -9.261 -7.937 9.379 1.00 . A A . 45 ASP O 1 1
13 30390 1 1 46 ASP OD1 O -7.577 -9.660 13.736 1.00 . A A . 45 ASP OD1 1 1
13 30391 1 1 46 ASP OD2 O -9.267 -9.020 12.423 1.00 . A A . 45 ASP OD2 1 1
13 30392 1 1 47 LYS C C -6.240 -7.000 6.633 1.00 . A A . 46 LYS C 1 1
13 30393 1 1 47 LYS CA C -7.216 -6.902 7.807 1.00 . A A . 46 LYS CA 1 1
13 30394 1 1 47 LYS CB C -6.982 -5.682 8.700 1.00 . A A . 46 LYS CB 1 1
13 30395 1 1 47 LYS CD C -4.674 -6.552 9.226 1.00 . A A . 46 LYS CD 1 1
13 30396 1 1 47 LYS CE C -3.474 -6.152 10.084 1.00 . A A . 46 LYS CE 1 1
13 30397 1 1 47 LYS CG C -5.975 -5.998 9.809 1.00 . A A . 46 LYS CG 1 1
13 30398 1 1 47 LYS H H -6.297 -8.665 8.577 1.00 . A A . 46 LYS H 1 1
13 30399 1 1 47 LYS HA H -8.222 -6.818 7.395 1.00 . A A . 46 LYS HA 1 1
13 30400 1 1 47 LYS HB2 H -6.598 -4.864 8.092 1.00 . A A . 46 LYS HB2 1 1
13 30401 1 1 47 LYS HB3 H -7.929 -5.385 9.153 1.00 . A A . 46 LYS HB3 1 1
13 30402 1 1 47 LYS HD2 H -4.736 -7.639 9.186 1.00 . A A . 46 LYS HD2 1 1
13 30403 1 1 47 LYS HD3 H -4.539 -6.158 8.219 1.00 . A A . 46 LYS HD3 1 1
13 30404 1 1 47 LYS HE2 H -2.688 -6.899 9.975 1.00 . A A . 46 LYS HE2 1 1
13 30405 1 1 47 LYS HE3 H -3.098 -5.185 9.749 1.00 . A A . 46 LYS HE3 1 1
13 30406 1 1 47 LYS HG2 H -5.758 -5.085 10.363 1.00 . A A . 46 LYS HG2 1 1
13 30407 1 1 47 LYS HG3 H -6.407 -6.738 10.482 1.00 . A A . 46 LYS HG3 1 1
13 30408 1 1 47 LYS HZ1 H -4.208 -6.953 11.824 1.00 . A A . 46 LYS HZ1 1 1
13 30409 1 1 47 LYS HZ2 H -3.059 -5.793 12.059 1.00 . A A . 46 LYS HZ2 1 1
13 30410 1 1 47 LYS HZ3 H -4.588 -5.362 11.615 1.00 . A A . 46 LYS HZ3 1 1
13 30411 1 1 47 LYS N N -7.150 -8.126 8.589 1.00 . A A . 46 LYS N 1 1
13 30412 1 1 47 LYS NZ N -3.864 -6.057 11.509 1.00 . A A . 46 LYS NZ 1 1
13 30413 1 1 47 LYS O O -5.319 -7.816 6.652 1.00 . A A . 46 LYS O 1 1
13 30414 1 1 48 ARG C C -4.643 -4.973 4.529 1.00 . A A . 47 ARG C 1 1
13 30415 1 1 48 ARG CA C -5.630 -6.139 4.457 1.00 . A A . 47 ARG CA 1 1
13 30416 1 1 48 ARG CB C -6.466 -6.013 3.182 1.00 . A A . 47 ARG CB 1 1
13 30417 1 1 48 ARG CD C -8.448 -4.774 2.235 1.00 . A A . 47 ARG CD 1 1
13 30418 1 1 48 ARG CG C -7.229 -4.688 3.155 1.00 . A A . 47 ARG CG 1 1
13 30419 1 1 48 ARG CZ C -8.726 -4.425 -0.226 1.00 . A A . 47 ARG CZ 1 1
13 30420 1 1 48 ARG H H -7.254 -5.516 5.689 1.00 . A A . 47 ARG H 1 1
13 30421 1 1 48 ARG HA H -5.071 -7.074 4.419 1.00 . A A . 47 ARG HA 1 1
13 30422 1 1 48 ARG HB2 H -5.805 -6.063 2.317 1.00 . A A . 47 ARG HB2 1 1
13 30423 1 1 48 ARG HB3 H -7.180 -6.836 3.142 1.00 . A A . 47 ARG HB3 1 1
13 30424 1 1 48 ARG HD2 H -8.682 -5.821 2.041 1.00 . A A . 47 ARG HD2 1 1
13 30425 1 1 48 ARG HD3 H -9.302 -4.300 2.720 1.00 . A A . 47 ARG HD3 1 1
13 30426 1 1 48 ARG HE H -7.510 -3.319 0.978 1.00 . A A . 47 ARG HE 1 1
13 30427 1 1 48 ARG HG2 H -7.561 -4.447 4.165 1.00 . A A . 47 ARG HG2 1 1
13 30428 1 1 48 ARG HG3 H -6.565 -3.902 2.794 1.00 . A A . 47 ARG HG3 1 1
13 30429 1 1 48 ARG HH11 H -9.850 -5.964 0.535 1.00 . A A . 47 ARG HH11 1 1
13 30430 1 1 48 ARG HH12 H -10.020 -5.691 -1.186 1.00 . A A . 47 ARG HH12 1 1
13 30431 1 1 48 ARG HH21 H -7.741 -2.979 -1.246 1.00 . A A . 47 ARG HH21 1 1
13 30432 1 1 48 ARG HH22 H -8.814 -3.986 -2.196 1.00 . A A . 47 ARG HH22 1 1
13 30433 1 1 48 ARG N N -6.476 -6.158 5.638 1.00 . A A . 47 ARG N 1 1
13 30434 1 1 48 ARG NE N -8.166 -4.087 0.955 1.00 . A A . 47 ARG NE 1 1
13 30435 1 1 48 ARG NH1 N -9.607 -5.447 -0.298 1.00 . A A . 47 ARG NH1 1 1
13 30436 1 1 48 ARG NH2 N -8.401 -3.742 -1.307 1.00 . A A . 47 ARG NH2 1 1
13 30437 1 1 48 ARG O O -4.987 -3.843 4.183 1.00 . A A . 47 ARG O 1 1
13 30438 1 1 49 LYS C C -1.045 -4.965 5.289 1.00 . A A . 48 LYS C 1 1
13 30439 1 1 49 LYS CA C -2.399 -4.277 5.102 1.00 . A A . 48 LYS CA 1 1
13 30440 1 1 49 LYS CB C -2.742 -3.285 6.216 1.00 . A A . 48 LYS CB 1 1
13 30441 1 1 49 LYS CD C -1.766 -1.116 5.377 1.00 . A A . 48 LYS CD 1 1
13 30442 1 1 49 LYS CE C -0.402 -0.513 5.041 1.00 . A A . 48 LYS CE 1 1
13 30443 1 1 49 LYS CG C -1.629 -2.252 6.393 1.00 . A A . 48 LYS CG 1 1
13 30444 1 1 49 LYS H H -3.225 -6.237 5.245 1.00 . A A . 48 LYS H 1 1
13 30445 1 1 49 LYS HA H -2.360 -3.717 4.167 1.00 . A A . 48 LYS HA 1 1
13 30446 1 1 49 LYS HB2 H -3.669 -2.770 5.961 1.00 . A A . 48 LYS HB2 1 1
13 30447 1 1 49 LYS HB3 H -2.875 -3.831 7.150 1.00 . A A . 48 LYS HB3 1 1
13 30448 1 1 49 LYS HD2 H -2.219 -1.506 4.465 1.00 . A A . 48 LYS HD2 1 1
13 30449 1 1 49 LYS HD3 H -2.406 -0.339 5.796 1.00 . A A . 48 LYS HD3 1 1
13 30450 1 1 49 LYS HE2 H 0.350 -0.925 5.715 1.00 . A A . 48 LYS HE2 1 1
13 30451 1 1 49 LYS HE3 H -0.139 -0.768 4.014 1.00 . A A . 48 LYS HE3 1 1
13 30452 1 1 49 LYS HG2 H -1.683 -1.839 7.400 1.00 . A A . 48 LYS HG2 1 1
13 30453 1 1 49 LYS HG3 H -0.664 -2.740 6.253 1.00 . A A . 48 LYS HG3 1 1
13 30454 1 1 49 LYS HZ1 H -0.674 1.199 6.137 1.00 . A A . 48 LYS HZ1 1 1
13 30455 1 1 49 LYS HZ2 H 0.473 1.339 4.960 1.00 . A A . 48 LYS HZ2 1 1
13 30456 1 1 49 LYS HZ3 H -1.128 1.344 4.558 1.00 . A A . 48 LYS HZ3 1 1
13 30457 1 1 49 LYS N N -3.438 -5.286 4.980 1.00 . A A . 48 LYS N 1 1
13 30458 1 1 49 LYS NZ N -0.436 0.960 5.186 1.00 . A A . 48 LYS NZ 1 1
13 30459 1 1 49 LYS O O -0.889 -5.809 6.169 1.00 . A A . 48 LYS O 1 1
13 30460 1 1 50 TYR C C 2.266 -4.195 3.895 1.00 . A A . 49 TYR C 1 1
13 30461 1 1 50 TYR CA C 1.236 -5.148 4.504 1.00 . A A . 49 TYR CA 1 1
13 30462 1 1 50 TYR CB C 1.187 -6.427 3.669 1.00 . A A . 49 TYR CB 1 1
13 30463 1 1 50 TYR CD1 C -0.738 -7.782 4.571 1.00 . A A . 49 TYR CD1 1 1
13 30464 1 1 50 TYR CD2 C 1.483 -8.585 4.938 1.00 . A A . 49 TYR CD2 1 1
13 30465 1 1 50 TYR CE1 C -1.267 -8.921 5.276 1.00 . A A . 49 TYR CE1 1 1
13 30466 1 1 50 TYR CE2 C 0.954 -9.725 5.644 1.00 . A A . 49 TYR CE2 1 1
13 30467 1 1 50 TYR CG C 0.625 -7.638 4.417 1.00 . A A . 49 TYR CG 1 1
13 30468 1 1 50 TYR CZ C -0.395 -9.837 5.777 1.00 . A A . 49 TYR CZ 1 1
13 30469 1 1 50 TYR H H -0.299 -3.880 3.742 1.00 . A A . 49 TYR H 1 1
13 30470 1 1 50 TYR HA H 1.504 -5.373 5.536 1.00 . A A . 49 TYR HA 1 1
13 30471 1 1 50 TYR HB2 H 0.566 -6.245 2.792 1.00 . A A . 49 TYR HB2 1 1
13 30472 1 1 50 TYR HB3 H 2.198 -6.664 3.338 1.00 . A A . 49 TYR HB3 1 1
13 30473 1 1 50 TYR HD1 H -1.409 -7.040 4.164 1.00 . A A . 49 TYR HD1 1 1
13 30474 1 1 50 TYR HD2 H 2.550 -8.473 4.817 1.00 . A A . 49 TYR HD2 1 1
13 30475 1 1 50 TYR HE1 H -2.332 -9.046 5.403 1.00 . A A . 49 TYR HE1 1 1
13 30476 1 1 50 TYR HE2 H 1.613 -10.473 6.058 1.00 . A A . 49 TYR HE2 1 1
13 30477 1 1 50 TYR HH H -1.853 -10.913 6.490 1.00 . A A . 49 TYR HH 1 1
13 30478 1 1 50 TYR N N -0.100 -4.578 4.443 1.00 . A A . 49 TYR N 1 1
13 30479 1 1 50 TYR O O 2.335 -4.047 2.676 1.00 . A A . 49 TYR O 1 1
13 30480 1 1 50 TYR OH O -0.894 -10.913 6.443 1.00 . A A . 49 TYR OH 1 1
13 30481 1 1 51 LEU C C 5.402 -3.372 4.216 1.00 . A A . 50 LEU C 1 1
13 30482 1 1 51 LEU CA C 4.066 -2.639 4.335 1.00 . A A . 50 LEU CA 1 1
13 30483 1 1 51 LEU CB C 4.110 -1.422 5.262 1.00 . A A . 50 LEU CB 1 1
13 30484 1 1 51 LEU CD1 C 6.062 -0.283 4.142 1.00 . A A . 50 LEU CD1 1 1
13 30485 1 1 51 LEU CD2 C 3.685 0.363 3.531 1.00 . A A . 50 LEU CD2 1 1
13 30486 1 1 51 LEU CG C 4.623 -0.122 4.638 1.00 . A A . 50 LEU CG 1 1
13 30487 1 1 51 LEU H H 2.928 -3.744 5.761 1.00 . A A . 50 LEU H 1 1
13 30488 1 1 51 LEU HA H 3.795 -2.282 3.341 1.00 . A A . 50 LEU HA 1 1
13 30489 1 1 51 LEU HB2 H 3.098 -1.242 5.624 1.00 . A A . 50 LEU HB2 1 1
13 30490 1 1 51 LEU HB3 H 4.759 -1.667 6.103 1.00 . A A . 50 LEU HB3 1 1
13 30491 1 1 51 LEU HD11 H 6.422 0.661 3.733 1.00 . A A . 50 LEU HD11 1 1
13 30492 1 1 51 LEU HD12 H 6.700 -0.582 4.973 1.00 . A A . 50 LEU HD12 1 1
13 30493 1 1 51 LEU HD13 H 6.094 -1.047 3.365 1.00 . A A . 50 LEU HD13 1 1
13 30494 1 1 51 LEU HD21 H 2.685 0.506 3.941 1.00 . A A . 50 LEU HD21 1 1
13 30495 1 1 51 LEU HD22 H 4.046 1.307 3.124 1.00 . A A . 50 LEU HD22 1 1
13 30496 1 1 51 LEU HD23 H 3.648 -0.382 2.736 1.00 . A A . 50 LEU HD23 1 1
13 30497 1 1 51 LEU HG H 4.629 0.639 5.418 1.00 . A A . 50 LEU HG 1 1
13 30498 1 1 51 LEU N N 3.041 -3.574 4.772 1.00 . A A . 50 LEU N 1 1
13 30499 1 1 51 LEU O O 6.264 -3.242 5.086 1.00 . A A . 50 LEU O 1 1
13 30500 1 1 52 VAL C C 7.849 -3.929 2.411 1.00 . A A . 51 VAL C 1 1
13 30501 1 1 52 VAL CA C 6.753 -4.881 2.894 1.00 . A A . 51 VAL CA 1 1
13 30502 1 1 52 VAL CB C 6.476 -6.019 1.912 1.00 . A A . 51 VAL CB 1 1
13 30503 1 1 52 VAL CG1 C 5.274 -6.854 2.364 1.00 . A A . 51 VAL CG1 1 1
13 30504 1 1 52 VAL CG2 C 6.269 -5.484 0.494 1.00 . A A . 51 VAL CG2 1 1
13 30505 1 1 52 VAL H H 4.783 -4.187 2.463 1.00 . A A . 51 VAL H 1 1
13 30506 1 1 52 VAL HA H 7.078 -5.323 3.836 1.00 . A A . 51 VAL HA 1 1
13 30507 1 1 52 VAL HB H 7.350 -6.671 1.900 1.00 . A A . 51 VAL HB 1 1
13 30508 1 1 52 VAL HG11 H 5.110 -7.678 1.669 1.00 . A A . 51 VAL HG11 1 1
13 30509 1 1 52 VAL HG12 H 5.466 -7.255 3.359 1.00 . A A . 51 VAL HG12 1 1
13 30510 1 1 52 VAL HG13 H 4.386 -6.223 2.391 1.00 . A A . 51 VAL HG13 1 1
13 30511 1 1 52 VAL HG21 H 7.155 -4.929 0.184 1.00 . A A . 51 VAL HG21 1 1
13 30512 1 1 52 VAL HG22 H 6.103 -6.311 -0.197 1.00 . A A . 51 VAL HG22 1 1
13 30513 1 1 52 VAL HG23 H 5.403 -4.823 0.479 1.00 . A A . 51 VAL HG23 1 1
13 30514 1 1 52 VAL N N 5.534 -4.127 3.136 1.00 . A A . 51 VAL N 1 1
13 30515 1 1 52 VAL O O 7.567 -2.945 1.729 1.00 . A A . 51 VAL O 1 1
13 30516 1 1 53 PRO C C 10.606 -3.665 0.938 1.00 . A A . 52 PRO C 1 1
13 30517 1 1 53 PRO CA C 10.251 -3.449 2.411 1.00 . A A . 52 PRO CA 1 1
13 30518 1 1 53 PRO CB C 11.366 -3.861 3.357 1.00 . A A . 52 PRO CB 1 1
13 30519 1 1 53 PRO CD C 9.482 -5.419 3.606 1.00 . A A . 52 PRO CD 1 1
13 30520 1 1 53 PRO CG C 10.953 -5.209 3.927 1.00 . A A . 52 PRO CG 1 1
13 30521 1 1 53 PRO HA H 10.023 -2.394 2.560 1.00 . A A . 52 PRO HA 1 1
13 30522 1 1 53 PRO HB2 H 12.325 -3.920 2.843 1.00 . A A . 52 PRO HB2 1 1
13 30523 1 1 53 PRO HB3 H 11.409 -3.142 4.175 1.00 . A A . 52 PRO HB3 1 1
13 30524 1 1 53 PRO HD2 H 9.331 -6.354 3.065 1.00 . A A . 52 PRO HD2 1 1
13 30525 1 1 53 PRO HD3 H 8.898 -5.415 4.526 1.00 . A A . 52 PRO HD3 1 1
13 30526 1 1 53 PRO HG2 H 11.525 -5.981 3.412 1.00 . A A . 52 PRO HG2 1 1
13 30527 1 1 53 PRO HG3 H 11.128 -5.251 5.002 1.00 . A A . 52 PRO HG3 1 1
13 30528 1 1 53 PRO N N 9.110 -4.263 2.797 1.00 . A A . 52 PRO N 1 1
13 30529 1 1 53 PRO O O 9.922 -4.405 0.234 1.00 . A A . 52 PRO O 1 1
13 30530 1 1 54 ALA C C 13.171 -4.231 -0.958 1.00 . A A . 53 ALA C 1 1
13 30531 1 1 54 ALA CA C 12.129 -3.116 -0.858 1.00 . A A . 53 ALA CA 1 1
13 30532 1 1 54 ALA CB C 12.673 -1.766 -1.326 1.00 . A A . 53 ALA CB 1 1
13 30533 1 1 54 ALA H H 12.189 -2.413 1.154 1.00 . A A . 53 ALA H 1 1
13 30534 1 1 54 ALA HA H 11.279 -3.381 -1.488 1.00 . A A . 53 ALA HA 1 1
13 30535 1 1 54 ALA HB1 H 12.995 -1.846 -2.364 1.00 . A A . 53 ALA HB1 1 1
13 30536 1 1 54 ALA HB2 H 11.891 -1.011 -1.245 1.00 . A A . 53 ALA HB2 1 1
13 30537 1 1 54 ALA HB3 H 13.520 -1.479 -0.703 1.00 . A A . 53 ALA HB3 1 1
13 30538 1 1 54 ALA N N 11.674 -3.006 0.518 1.00 . A A . 53 ALA N 1 1
13 30539 1 1 54 ALA O O 13.934 -4.289 -1.921 1.00 . A A . 53 ALA O 1 1
13 30540 1 1 55 ASP C C 13.331 -7.516 0.143 1.00 . A A . 54 ASP C 1 1
13 30541 1 1 55 ASP CA C 14.108 -6.200 0.089 1.00 . A A . 54 ASP CA 1 1
13 30542 1 1 55 ASP CB C 15.000 -6.126 1.330 1.00 . A A . 54 ASP CB 1 1
13 30543 1 1 55 ASP CG C 16.161 -7.123 1.352 1.00 . A A . 54 ASP CG 1 1
13 30544 1 1 55 ASP H H 12.518 -4.980 0.812 1.00 . A A . 54 ASP H 1 1
13 30545 1 1 55 ASP HA H 14.729 -6.172 -0.807 1.00 . A A . 54 ASP HA 1 1
13 30546 1 1 55 ASP HB2 H 15.415 -5.120 1.391 1.00 . A A . 54 ASP HB2 1 1
13 30547 1 1 55 ASP HB3 H 14.378 -6.311 2.206 1.00 . A A . 54 ASP HB3 1 1
13 30548 1 1 55 ASP HD2 H 16.778 -8.696 2.184 1.00 . A A . 54 ASP HD2 1 1
13 30549 1 1 55 ASP N N 13.172 -5.090 0.051 1.00 . A A . 54 ASP N 1 1
13 30550 1 1 55 ASP O O 13.718 -8.498 -0.490 1.00 . A A . 54 ASP O 1 1
13 30551 1 1 55 ASP OD1 O 17.138 -6.981 0.602 1.00 . A A . 54 ASP OD1 1 1
13 30552 1 1 55 ASP OD2 O 16.033 -8.090 2.195 1.00 . A A . 54 ASP OD2 1 1
13 30553 1 1 56 LEU C C 10.902 -9.107 -0.327 1.00 . A A . 55 LEU C 1 1
13 30554 1 1 56 LEU CA C 11.412 -8.674 1.050 1.00 . A A . 55 LEU CA 1 1
13 30555 1 1 56 LEU CB C 10.297 -8.420 2.066 1.00 . A A . 55 LEU CB 1 1
13 30556 1 1 56 LEU CD1 C 10.090 -10.933 2.015 1.00 . A A . 55 LEU CD1 1 1
13 30557 1 1 56 LEU CD2 C 10.231 -9.710 4.233 1.00 . A A . 55 LEU CD2 1 1
13 30558 1 1 56 LEU CG C 9.746 -9.656 2.782 1.00 . A A . 55 LEU CG 1 1
13 30559 1 1 56 LEU H H 11.988 -6.652 1.398 1.00 . A A . 55 LEU H 1 1
13 30560 1 1 56 LEU HA H 12.032 -9.481 1.442 1.00 . A A . 55 LEU HA 1 1
13 30561 1 1 56 LEU HB2 H 10.685 -7.740 2.824 1.00 . A A . 55 LEU HB2 1 1
13 30562 1 1 56 LEU HB3 H 9.470 -7.943 1.540 1.00 . A A . 55 LEU HB3 1 1
13 30563 1 1 56 LEU HD11 H 9.660 -11.798 2.520 1.00 . A A . 55 LEU HD11 1 1
13 30564 1 1 56 LEU HD12 H 9.685 -10.869 1.005 1.00 . A A . 55 LEU HD12 1 1
13 30565 1 1 56 LEU HD13 H 11.173 -11.046 1.966 1.00 . A A . 55 LEU HD13 1 1
13 30566 1 1 56 LEU HD21 H 9.924 -8.802 4.752 1.00 . A A . 55 LEU HD21 1 1
13 30567 1 1 56 LEU HD22 H 9.801 -10.576 4.737 1.00 . A A . 55 LEU HD22 1 1
13 30568 1 1 56 LEU HD23 H 11.318 -9.788 4.249 1.00 . A A . 55 LEU HD23 1 1
13 30569 1 1 56 LEU HG H 8.659 -9.569 2.803 1.00 . A A . 55 LEU HG 1 1
13 30570 1 1 56 LEU N N 12.247 -7.495 0.906 1.00 . A A . 55 LEU N 1 1
13 30571 1 1 56 LEU O O 10.406 -8.284 -1.095 1.00 . A A . 55 LEU O 1 1
13 30572 1 1 57 THR C C 9.201 -11.543 -1.734 1.00 . A A . 56 THR C 1 1
13 30573 1 1 57 THR CA C 10.603 -10.946 -1.867 1.00 . A A . 56 THR CA 1 1
13 30574 1 1 57 THR CB C 11.651 -11.959 -2.332 1.00 . A A . 56 THR CB 1 1
13 30575 1 1 57 THR CG2 C 12.942 -11.885 -1.513 1.00 . A A . 56 THR CG2 1 1
13 30576 1 1 57 THR H H 11.462 -11.015 0.083 1.00 . A A . 56 THR H 1 1
13 30577 1 1 57 THR HA H 10.557 -10.141 -2.601 1.00 . A A . 56 THR HA 1 1
13 30578 1 1 57 THR HB H 11.854 -11.855 -3.398 1.00 . A A . 56 THR HB 1 1
13 30579 1 1 57 THR HG1 H 11.719 -13.900 -2.249 1.00 . A A . 56 THR HG1 1 1
13 30580 1 1 57 THR HG21 H 12.709 -12.021 -0.457 1.00 . A A . 56 THR HG21 1 1
13 30581 1 1 57 THR HG22 H 13.632 -12.665 -1.833 1.00 . A A . 56 THR HG22 1 1
13 30582 1 1 57 THR HG23 H 13.408 -10.910 -1.660 1.00 . A A . 56 THR HG23 1 1
13 30583 1 1 57 THR N N 11.043 -10.396 -0.597 1.00 . A A . 56 THR N 1 1
13 30584 1 1 57 THR O O 8.526 -11.332 -0.727 1.00 . A A . 56 THR O 1 1
13 30585 1 1 57 THR OG1 O 11.092 -13.223 -1.982 1.00 . A A . 56 THR OG1 1 1
13 30586 1 1 58 VAL C C 7.523 -14.153 -1.896 1.00 . A A . 57 VAL C 1 1
13 30587 1 1 58 VAL CA C 7.492 -12.901 -2.775 1.00 . A A . 57 VAL CA 1 1
13 30588 1 1 58 VAL CB C 7.062 -13.192 -4.215 1.00 . A A . 57 VAL CB 1 1
13 30589 1 1 58 VAL CG1 C 6.047 -14.335 -4.263 1.00 . A A . 57 VAL CG1 1 1
13 30590 1 1 58 VAL CG2 C 6.505 -11.934 -4.885 1.00 . A A . 57 VAL CG2 1 1
13 30591 1 1 58 VAL H H 9.410 -12.404 -3.560 1.00 . A A . 57 VAL H 1 1
13 30592 1 1 58 VAL HA H 6.772 -12.204 -2.345 1.00 . A A . 57 VAL HA 1 1
13 30593 1 1 58 VAL HB H 7.945 -13.505 -4.772 1.00 . A A . 57 VAL HB 1 1
13 30594 1 1 58 VAL HG11 H 5.774 -14.547 -5.296 1.00 . A A . 57 VAL HG11 1 1
13 30595 1 1 58 VAL HG12 H 6.485 -15.227 -3.815 1.00 . A A . 57 VAL HG12 1 1
13 30596 1 1 58 VAL HG13 H 5.154 -14.049 -3.706 1.00 . A A . 57 VAL HG13 1 1
13 30597 1 1 58 VAL HG21 H 7.264 -11.151 -4.870 1.00 . A A . 57 VAL HG21 1 1
13 30598 1 1 58 VAL HG22 H 6.231 -12.151 -5.917 1.00 . A A . 57 VAL HG22 1 1
13 30599 1 1 58 VAL HG23 H 5.623 -11.595 -4.342 1.00 . A A . 57 VAL HG23 1 1
13 30600 1 1 58 VAL N N 8.803 -12.274 -2.764 1.00 . A A . 57 VAL N 1 1
13 30601 1 1 58 VAL O O 6.811 -14.232 -0.896 1.00 . A A . 57 VAL O 1 1
13 30602 1 1 59 GLY C C 8.809 -16.077 -0.090 1.00 . A A . 58 GLY C 1 1
13 30603 1 1 59 GLY CA C 8.491 -16.345 -1.563 1.00 . A A . 58 GLY CA 1 1
13 30604 1 1 59 GLY H H 8.913 -14.967 -3.133 1.00 . A A . 58 GLY H 1 1
13 30605 1 1 59 GLY HA2 H 7.557 -16.903 -1.631 1.00 . A A . 58 GLY HA2 1 1
13 30606 1 1 59 GLY HA3 H 9.296 -16.935 -2.001 1.00 . A A . 58 GLY HA3 1 1
13 30607 1 1 59 GLY N N 8.357 -15.101 -2.300 1.00 . A A . 58 GLY N 1 1
13 30608 1 1 59 GLY O O 8.622 -16.949 0.758 1.00 . A A . 58 GLY O 1 1
13 30609 1 1 60 GLN C C 8.463 -13.725 2.174 1.00 . A A . 59 GLN C 1 1
13 30610 1 1 60 GLN CA C 9.628 -14.474 1.525 1.00 . A A . 59 GLN CA 1 1
13 30611 1 1 60 GLN CB C 10.902 -13.628 1.542 1.00 . A A . 59 GLN CB 1 1
13 30612 1 1 60 GLN CD C 13.422 -13.715 1.475 1.00 . A A . 59 GLN CD 1 1
13 30613 1 1 60 GLN CG C 12.126 -14.469 1.174 1.00 . A A . 59 GLN CG 1 1
13 30614 1 1 60 GLN H H 9.412 -14.201 -0.578 1.00 . A A . 59 GLN H 1 1
13 30615 1 1 60 GLN HA H 9.815 -15.380 2.102 1.00 . A A . 59 GLN HA 1 1
13 30616 1 1 60 GLN HB2 H 10.800 -12.815 0.823 1.00 . A A . 59 GLN HB2 1 1
13 30617 1 1 60 GLN HB3 H 11.042 -13.214 2.541 1.00 . A A . 59 GLN HB3 1 1
13 30618 1 1 60 GLN HE21 H 14.117 -14.253 -0.369 1.00 . A A . 59 GLN HE21 1 1
13 30619 1 1 60 GLN HE22 H 15.201 -13.285 0.598 1.00 . A A . 59 GLN HE22 1 1
13 30620 1 1 60 GLN HG2 H 12.110 -15.395 1.749 1.00 . A A . 59 GLN HG2 1 1
13 30621 1 1 60 GLN HG3 H 12.089 -14.707 0.111 1.00 . A A . 59 GLN HG3 1 1
13 30622 1 1 60 GLN N N 9.283 -14.868 0.169 1.00 . A A . 59 GLN N 1 1
13 30623 1 1 60 GLN NE2 N 14.315 -13.756 0.488 1.00 . A A . 59 GLN NE2 1 1
13 30624 1 1 60 GLN O O 8.316 -13.738 3.395 1.00 . A A . 59 GLN O 1 1
13 30625 1 1 60 GLN OE1 O 13.600 -13.133 2.531 1.00 . A A . 59 GLN OE1 1 1
13 30626 1 1 61 PHE C C 5.435 -13.271 2.347 1.00 . A A . 60 PHE C 1 1
13 30627 1 1 61 PHE CA C 6.518 -12.337 1.803 1.00 . A A . 60 PHE CA 1 1
13 30628 1 1 61 PHE CB C 5.958 -11.570 0.604 1.00 . A A . 60 PHE CB 1 1
13 30629 1 1 61 PHE CD1 C 4.596 -9.767 1.683 1.00 . A A . 60 PHE CD1 1 1
13 30630 1 1 61 PHE CD2 C 3.480 -11.335 0.326 1.00 . A A . 60 PHE CD2 1 1
13 30631 1 1 61 PHE CE1 C 3.361 -9.112 1.941 1.00 . A A . 60 PHE CE1 1 1
13 30632 1 1 61 PHE CE2 C 2.246 -10.682 0.583 1.00 . A A . 60 PHE CE2 1 1
13 30633 1 1 61 PHE CG C 4.629 -10.864 0.882 1.00 . A A . 60 PHE CG 1 1
13 30634 1 1 61 PHE CZ C 2.214 -9.583 1.386 1.00 . A A . 60 PHE CZ 1 1
13 30635 1 1 61 PHE H H 7.846 -13.124 0.335 1.00 . A A . 60 PHE H 1 1
13 30636 1 1 61 PHE HA H 6.828 -11.643 2.584 1.00 . A A . 60 PHE HA 1 1
13 30637 1 1 61 PHE HB2 H 6.690 -10.821 0.300 1.00 . A A . 60 PHE HB2 1 1
13 30638 1 1 61 PHE HB3 H 5.813 -12.271 -0.218 1.00 . A A . 60 PHE HB3 1 1
13 30639 1 1 61 PHE HD1 H 5.508 -9.393 2.124 1.00 . A A . 60 PHE HD1 1 1
13 30640 1 1 61 PHE HD2 H 3.506 -12.207 -0.312 1.00 . A A . 60 PHE HD2 1 1
13 30641 1 1 61 PHE HE1 H 3.335 -8.240 2.578 1.00 . A A . 60 PHE HE1 1 1
13 30642 1 1 61 PHE HE2 H 1.334 -11.056 0.142 1.00 . A A . 60 PHE HE2 1 1
13 30643 1 1 61 PHE HZ H 1.276 -9.085 1.582 1.00 . A A . 60 PHE HZ 1 1
13 30644 1 1 61 PHE N N 7.665 -13.090 1.328 1.00 . A A . 60 PHE N 1 1
13 30645 1 1 61 PHE O O 4.764 -12.946 3.326 1.00 . A A . 60 PHE O 1 1
13 30646 1 1 62 VAL C C 4.505 -15.733 3.573 1.00 . A A . 61 VAL C 1 1
13 30647 1 1 62 VAL CA C 4.309 -15.396 2.092 1.00 . A A . 61 VAL CA 1 1
13 30648 1 1 62 VAL CB C 4.391 -16.625 1.184 1.00 . A A . 61 VAL CB 1 1
13 30649 1 1 62 VAL CG1 C 3.519 -17.763 1.720 1.00 . A A . 61 VAL CG1 1 1
13 30650 1 1 62 VAL CG2 C 4.006 -16.270 -0.254 1.00 . A A . 61 VAL CG2 1 1
13 30651 1 1 62 VAL H H 5.886 -14.614 0.891 1.00 . A A . 61 VAL H 1 1
13 30652 1 1 62 VAL HA H 3.318 -14.956 1.973 1.00 . A A . 61 VAL HA 1 1
13 30653 1 1 62 VAL HB H 5.425 -16.969 1.179 1.00 . A A . 61 VAL HB 1 1
13 30654 1 1 62 VAL HG11 H 3.612 -18.638 1.078 1.00 . A A . 61 VAL HG11 1 1
13 30655 1 1 62 VAL HG12 H 3.841 -18.020 2.729 1.00 . A A . 61 VAL HG12 1 1
13 30656 1 1 62 VAL HG13 H 2.478 -17.441 1.742 1.00 . A A . 61 VAL HG13 1 1
13 30657 1 1 62 VAL HG21 H 4.668 -15.486 -0.623 1.00 . A A . 61 VAL HG21 1 1
13 30658 1 1 62 VAL HG22 H 4.098 -17.149 -0.892 1.00 . A A . 61 VAL HG22 1 1
13 30659 1 1 62 VAL HG23 H 2.976 -15.915 -0.276 1.00 . A A . 61 VAL HG23 1 1
13 30660 1 1 62 VAL N N 5.299 -14.413 1.688 1.00 . A A . 61 VAL N 1 1
13 30661 1 1 62 VAL O O 3.545 -15.752 4.341 1.00 . A A . 61 VAL O 1 1
13 30662 1 1 63 TYR C C 5.353 -15.411 6.282 1.00 . A A . 62 TYR C 1 1
13 30663 1 1 63 TYR CA C 6.092 -16.323 5.300 1.00 . A A . 62 TYR CA 1 1
13 30664 1 1 63 TYR CB C 7.596 -16.086 5.437 1.00 . A A . 62 TYR CB 1 1
13 30665 1 1 63 TYR CD1 C 7.581 -16.052 7.958 1.00 . A A . 62 TYR CD1 1 1
13 30666 1 1 63 TYR CD2 C 8.817 -14.358 6.809 1.00 . A A . 62 TYR CD2 1 1
13 30667 1 1 63 TYR CE1 C 7.972 -15.480 9.220 1.00 . A A . 62 TYR CE1 1 1
13 30668 1 1 63 TYR CE2 C 9.207 -13.786 8.072 1.00 . A A . 62 TYR CE2 1 1
13 30669 1 1 63 TYR CG C 8.011 -15.479 6.778 1.00 . A A . 62 TYR CG 1 1
13 30670 1 1 63 TYR CZ C 8.766 -14.376 9.215 1.00 . A A . 62 TYR CZ 1 1
13 30671 1 1 63 TYR H H 6.496 -15.954 3.240 1.00 . A A . 62 TYR H 1 1
13 30672 1 1 63 TYR HA H 5.846 -17.365 5.505 1.00 . A A . 62 TYR HA 1 1
13 30673 1 1 63 TYR HB2 H 8.109 -17.040 5.315 1.00 . A A . 62 TYR HB2 1 1
13 30674 1 1 63 TYR HB3 H 7.914 -15.414 4.640 1.00 . A A . 62 TYR HB3 1 1
13 30675 1 1 63 TYR HD1 H 6.951 -16.929 7.934 1.00 . A A . 62 TYR HD1 1 1
13 30676 1 1 63 TYR HD2 H 9.155 -13.910 5.886 1.00 . A A . 62 TYR HD2 1 1
13 30677 1 1 63 TYR HE1 H 7.642 -15.918 10.150 1.00 . A A . 62 TYR HE1 1 1
13 30678 1 1 63 TYR HE2 H 9.836 -12.909 8.110 1.00 . A A . 62 TYR HE2 1 1
13 30679 1 1 63 TYR HH H 8.780 -14.314 11.162 1.00 . A A . 62 TYR HH 1 1
13 30680 1 1 63 TYR N N 5.757 -15.988 3.926 1.00 . A A . 62 TYR N 1 1
13 30681 1 1 63 TYR O O 5.059 -15.812 7.407 1.00 . A A . 62 TYR O 1 1
13 30682 1 1 63 TYR OH O 9.135 -13.837 10.408 1.00 . A A . 62 TYR OH 1 1
13 30683 1 1 64 VAL C C 2.872 -13.525 6.611 1.00 . A A . 63 VAL C 1 1
13 30684 1 1 64 VAL CA C 4.373 -13.229 6.645 1.00 . A A . 63 VAL CA 1 1
13 30685 1 1 64 VAL CB C 4.715 -11.811 6.184 1.00 . A A . 63 VAL CB 1 1
13 30686 1 1 64 VAL CG1 C 3.854 -10.776 6.912 1.00 . A A . 63 VAL CG1 1 1
13 30687 1 1 64 VAL CG2 C 6.204 -11.517 6.372 1.00 . A A . 63 VAL CG2 1 1
13 30688 1 1 64 VAL H H 5.342 -13.940 4.884 1.00 . A A . 63 VAL H 1 1
13 30689 1 1 64 VAL HA H 4.716 -13.339 7.673 1.00 . A A . 63 VAL HA 1 1
13 30690 1 1 64 VAL HB H 4.492 -11.743 5.119 1.00 . A A . 63 VAL HB 1 1
13 30691 1 1 64 VAL HG11 H 4.089 -9.775 6.550 1.00 . A A . 63 VAL HG11 1 1
13 30692 1 1 64 VAL HG12 H 2.800 -10.986 6.727 1.00 . A A . 63 VAL HG12 1 1
13 30693 1 1 64 VAL HG13 H 4.052 -10.828 7.982 1.00 . A A . 63 VAL HG13 1 1
13 30694 1 1 64 VAL HG21 H 6.790 -12.245 5.812 1.00 . A A . 63 VAL HG21 1 1
13 30695 1 1 64 VAL HG22 H 6.434 -10.514 6.012 1.00 . A A . 63 VAL HG22 1 1
13 30696 1 1 64 VAL HG23 H 6.455 -11.586 7.431 1.00 . A A . 63 VAL HG23 1 1
13 30697 1 1 64 VAL N N 5.072 -14.202 5.821 1.00 . A A . 63 VAL N 1 1
13 30698 1 1 64 VAL O O 2.208 -13.504 7.646 1.00 . A A . 63 VAL O 1 1
13 30699 1 1 65 ILE C C 0.618 -15.357 6.005 1.00 . A A . 64 ILE C 1 1
13 30700 1 1 65 ILE CA C 0.970 -14.090 5.227 1.00 . A A . 64 ILE CA 1 1
13 30701 1 1 65 ILE CB C 0.627 -14.167 3.738 1.00 . A A . 64 ILE CB 1 1
13 30702 1 1 65 ILE CD1 C 1.000 -11.672 3.707 1.00 . A A . 64 ILE CD1 1 1
13 30703 1 1 65 ILE CG1 C 1.241 -12.993 2.972 1.00 . A A . 64 ILE CG1 1 1
13 30704 1 1 65 ILE CG2 C -0.885 -14.260 3.527 1.00 . A A . 64 ILE CG2 1 1
13 30705 1 1 65 ILE H H 2.986 -13.790 4.600 1.00 . A A . 64 ILE H 1 1
13 30706 1 1 65 ILE HA H 0.394 -13.269 5.653 1.00 . A A . 64 ILE HA 1 1
13 30707 1 1 65 ILE HB H 1.070 -15.082 3.343 1.00 . A A . 64 ILE HB 1 1
13 30708 1 1 65 ILE HD11 H 1.452 -11.721 4.698 1.00 . A A . 64 ILE HD11 1 1
13 30709 1 1 65 ILE HD12 H 1.445 -10.850 3.147 1.00 . A A . 64 ILE HD12 1 1
13 30710 1 1 65 ILE HD13 H -0.073 -11.503 3.805 1.00 . A A . 64 ILE HD13 1 1
13 30711 1 1 65 ILE HG12 H 2.315 -13.154 2.873 1.00 . A A . 64 ILE HG12 1 1
13 30712 1 1 65 ILE HG13 H 0.789 -12.937 1.982 1.00 . A A . 64 ILE HG13 1 1
13 30713 1 1 65 ILE HG21 H -1.108 -14.351 2.463 1.00 . A A . 64 ILE HG21 1 1
13 30714 1 1 65 ILE HG22 H -1.270 -15.135 4.051 1.00 . A A . 64 ILE HG22 1 1
13 30715 1 1 65 ILE HG23 H -1.361 -13.362 3.919 1.00 . A A . 64 ILE HG23 1 1
13 30716 1 1 65 ILE N N 2.381 -13.791 5.409 1.00 . A A . 64 ILE N 1 1
13 30717 1 1 65 ILE O O -0.509 -15.508 6.477 1.00 . A A . 64 ILE O 1 1
13 30718 1 1 66 ARG C C 1.581 -17.274 8.337 1.00 . A A . 65 ARG C 1 1
13 30719 1 1 66 ARG CA C 1.408 -17.489 6.831 1.00 . A A . 65 ARG CA 1 1
13 30720 1 1 66 ARG CB C 2.401 -18.552 6.358 1.00 . A A . 65 ARG CB 1 1
13 30721 1 1 66 ARG CD C 1.152 -20.580 5.529 1.00 . A A . 65 ARG CD 1 1
13 30722 1 1 66 ARG CG C 1.907 -19.958 6.706 1.00 . A A . 65 ARG CG 1 1
13 30723 1 1 66 ARG CZ C 2.861 -21.347 3.875 1.00 . A A . 65 ARG CZ 1 1
13 30724 1 1 66 ARG H H 2.502 -16.050 5.703 1.00 . A A . 65 ARG H 1 1
13 30725 1 1 66 ARG HA H 0.396 -17.843 6.637 1.00 . A A . 65 ARG HA 1 1
13 30726 1 1 66 ARG HB2 H 2.519 -18.473 5.277 1.00 . A A . 65 ARG HB2 1 1
13 30727 1 1 66 ARG HB3 H 3.362 -18.383 6.843 1.00 . A A . 65 ARG HB3 1 1
13 30728 1 1 66 ARG HD2 H 0.971 -21.635 5.731 1.00 . A A . 65 ARG HD2 1 1
13 30729 1 1 66 ARG HD3 H 0.196 -20.071 5.402 1.00 . A A . 65 ARG HD3 1 1
13 30730 1 1 66 ARG HE H 1.790 -19.623 3.725 1.00 . A A . 65 ARG HE 1 1
13 30731 1 1 66 ARG HG2 H 2.764 -20.586 6.951 1.00 . A A . 65 ARG HG2 1 1
13 30732 1 1 66 ARG HG3 H 1.241 -19.900 7.566 1.00 . A A . 65 ARG HG3 1 1
13 30733 1 1 66 ARG HH11 H 2.600 -22.624 5.459 1.00 . A A . 65 ARG HH11 1 1
13 30734 1 1 66 ARG HH12 H 3.790 -23.129 4.280 1.00 . A A . 65 ARG HH12 1 1
13 30735 1 1 66 ARG HH21 H 3.330 -20.292 2.211 1.00 . A A . 65 ARG HH21 1 1
13 30736 1 1 66 ARG HH22 H 4.202 -21.794 2.430 1.00 . A A . 65 ARG HH22 1 1
13 30737 1 1 66 ARG N N 1.601 -16.239 6.117 1.00 . A A . 65 ARG N 1 1
13 30738 1 1 66 ARG NE N 1.948 -20.446 4.289 1.00 . A A . 65 ARG NE 1 1
13 30739 1 1 66 ARG NH1 N 3.104 -22.460 4.599 1.00 . A A . 65 ARG NH1 1 1
13 30740 1 1 66 ARG NH2 N 3.516 -21.126 2.750 1.00 . A A . 65 ARG NH2 1 1
13 30741 1 1 66 ARG O O 1.348 -18.185 9.129 1.00 . A A . 65 ARG O 1 1
13 30742 1 1 67 LYS C C 0.872 -15.242 10.686 1.00 . A A . 66 LYS C 1 1
13 30743 1 1 67 LYS CA C 2.195 -15.715 10.081 1.00 . A A . 66 LYS CA 1 1
13 30744 1 1 67 LYS CB C 3.331 -14.701 10.219 1.00 . A A . 66 LYS CB 1 1
13 30745 1 1 67 LYS CD C 5.440 -14.417 11.573 1.00 . A A . 66 LYS CD 1 1
13 30746 1 1 67 LYS CE C 5.934 -13.228 10.744 1.00 . A A . 66 LYS CE 1 1
13 30747 1 1 67 LYS CG C 4.613 -15.375 10.715 1.00 . A A . 66 LYS CG 1 1
13 30748 1 1 67 LYS H H 2.161 -15.361 7.979 1.00 . A A . 66 LYS H 1 1
13 30749 1 1 67 LYS HA H 2.498 -16.618 10.612 1.00 . A A . 66 LYS HA 1 1
13 30750 1 1 67 LYS HB2 H 3.521 -14.245 9.247 1.00 . A A . 66 LYS HB2 1 1
13 30751 1 1 67 LYS HB3 H 3.036 -13.930 10.931 1.00 . A A . 66 LYS HB3 1 1
13 30752 1 1 67 LYS HD2 H 4.823 -14.049 12.393 1.00 . A A . 66 LYS HD2 1 1
13 30753 1 1 67 LYS HD3 H 6.300 -14.951 11.977 1.00 . A A . 66 LYS HD3 1 1
13 30754 1 1 67 LYS HE2 H 6.362 -13.593 9.811 1.00 . A A . 66 LYS HE2 1 1
13 30755 1 1 67 LYS HE3 H 5.092 -12.572 10.520 1.00 . A A . 66 LYS HE3 1 1
13 30756 1 1 67 LYS HG2 H 4.348 -16.249 11.310 1.00 . A A . 66 LYS HG2 1 1
13 30757 1 1 67 LYS HG3 H 5.206 -15.687 9.856 1.00 . A A . 66 LYS HG3 1 1
13 30758 1 1 67 LYS HZ1 H 7.744 -13.072 11.696 1.00 . A A . 66 LYS HZ1 1 1
13 30759 1 1 67 LYS HZ2 H 7.274 -11.689 10.929 1.00 . A A . 66 LYS HZ2 1 1
13 30760 1 1 67 LYS HZ3 H 6.566 -12.124 12.354 1.00 . A A . 66 LYS HZ3 1 1
13 30761 1 1 67 LYS N N 1.988 -16.062 8.685 1.00 . A A . 66 LYS N 1 1
13 30762 1 1 67 LYS NZ N 6.961 -12.468 11.490 1.00 . A A . 66 LYS NZ 1 1
13 30763 1 1 67 LYS O O 0.514 -15.639 11.794 1.00 . A A . 66 LYS O 1 1
13 30764 1 1 68 ARG C C -2.072 -15.008 10.675 1.00 . A A . 67 ARG C 1 1
13 30765 1 1 68 ARG CA C -1.095 -13.867 10.380 1.00 . A A . 67 ARG CA 1 1
13 30766 1 1 68 ARG CB C -1.706 -12.941 9.327 1.00 . A A . 67 ARG CB 1 1
13 30767 1 1 68 ARG CD C -2.255 -10.765 10.477 1.00 . A A . 67 ARG CD 1 1
13 30768 1 1 68 ARG CG C -1.274 -11.491 9.556 1.00 . A A . 67 ARG CG 1 1
13 30769 1 1 68 ARG CZ C -0.945 -10.482 12.590 1.00 . A A . 67 ARG CZ 1 1
13 30770 1 1 68 ARG H H 0.536 -14.114 9.031 1.00 . A A . 67 ARG H 1 1
13 30771 1 1 68 ARG HA H -0.928 -13.298 11.295 1.00 . A A . 67 ARG HA 1 1
13 30772 1 1 68 ARG HB2 H -1.377 -13.260 8.338 1.00 . A A . 67 ARG HB2 1 1
13 30773 1 1 68 ARG HB3 H -2.793 -13.002 9.386 1.00 . A A . 67 ARG HB3 1 1
13 30774 1 1 68 ARG HD2 H -2.178 -9.690 10.313 1.00 . A A . 67 ARG HD2 1 1
13 30775 1 1 68 ARG HD3 H -3.270 -11.090 10.253 1.00 . A A . 67 ARG HD3 1 1
13 30776 1 1 68 ARG HE H -2.514 -11.761 12.352 1.00 . A A . 67 ARG HE 1 1
13 30777 1 1 68 ARG HG2 H -0.283 -11.482 10.011 1.00 . A A . 67 ARG HG2 1 1
13 30778 1 1 68 ARG HG3 H -1.237 -10.975 8.597 1.00 . A A . 67 ARG HG3 1 1
13 30779 1 1 68 ARG HH11 H -0.309 -9.292 11.045 1.00 . A A . 67 ARG HH11 1 1
13 30780 1 1 68 ARG HH12 H 0.586 -9.122 12.540 1.00 . A A . 67 ARG HH12 1 1
13 30781 1 1 68 ARG HH21 H -1.348 -11.527 14.276 1.00 . A A . 67 ARG HH21 1 1
13 30782 1 1 68 ARG HH22 H -0.013 -10.400 14.379 1.00 . A A . 67 ARG HH22 1 1
13 30783 1 1 68 ARG N N 0.181 -14.399 9.932 1.00 . A A . 67 ARG N 1 1
13 30784 1 1 68 ARG NE N -1.941 -11.069 11.891 1.00 . A A . 67 ARG NE 1 1
13 30785 1 1 68 ARG NH1 N -0.157 -9.554 12.008 1.00 . A A . 67 ARG NH1 1 1
13 30786 1 1 68 ARG NH2 N -0.755 -10.831 13.848 1.00 . A A . 67 ARG NH2 1 1
13 30787 1 1 68 ARG O O -2.482 -15.200 11.818 1.00 . A A . 67 ARG O 1 1
13 30788 1 1 69 ILE C C -2.628 -18.012 10.455 1.00 . A A . 68 ILE C 1 1
13 30789 1 1 69 ILE CA C -3.336 -16.852 9.752 1.00 . A A . 68 ILE CA 1 1
13 30790 1 1 69 ILE CB C -3.924 -17.225 8.389 1.00 . A A . 68 ILE CB 1 1
13 30791 1 1 69 ILE CD1 C -3.264 -18.180 6.150 1.00 . A A . 68 ILE CD1 1 1
13 30792 1 1 69 ILE CG1 C -2.829 -17.296 7.322 1.00 . A A . 68 ILE CG1 1 1
13 30793 1 1 69 ILE CG2 C -5.047 -16.264 7.995 1.00 . A A . 68 ILE CG2 1 1
13 30794 1 1 69 ILE H H -2.039 -15.520 8.709 1.00 . A A . 68 ILE H 1 1
13 30795 1 1 69 ILE HA H -4.163 -16.534 10.388 1.00 . A A . 68 ILE HA 1 1
13 30796 1 1 69 ILE HB H -4.359 -18.220 8.478 1.00 . A A . 68 ILE HB 1 1
13 30797 1 1 69 ILE HD11 H -4.167 -17.768 5.701 1.00 . A A . 68 ILE HD11 1 1
13 30798 1 1 69 ILE HD12 H -2.473 -18.217 5.401 1.00 . A A . 68 ILE HD12 1 1
13 30799 1 1 69 ILE HD13 H -3.465 -19.188 6.513 1.00 . A A . 68 ILE HD13 1 1
13 30800 1 1 69 ILE HG12 H -2.624 -16.290 6.953 1.00 . A A . 68 ILE HG12 1 1
13 30801 1 1 69 ILE HG13 H -1.924 -17.711 7.766 1.00 . A A . 68 ILE HG13 1 1
13 30802 1 1 69 ILE HG21 H -5.477 -16.566 7.040 1.00 . A A . 68 ILE HG21 1 1
13 30803 1 1 69 ILE HG22 H -5.822 -16.281 8.761 1.00 . A A . 68 ILE HG22 1 1
13 30804 1 1 69 ILE HG23 H -4.645 -15.255 7.906 1.00 . A A . 68 ILE HG23 1 1
13 30805 1 1 69 ILE N N -2.416 -15.735 9.621 1.00 . A A . 68 ILE N 1 1
13 30806 1 1 69 ILE O O -3.250 -19.029 10.763 1.00 . A A . 68 ILE O 1 1
13 30807 1 1 70 MET C C -0.872 -20.233 10.811 1.00 . A A . 69 MET C 1 1
13 30808 1 1 70 MET CA C -0.539 -18.839 11.348 1.00 . A A . 69 MET CA 1 1
13 30809 1 1 70 MET CB C -0.802 -18.797 12.855 1.00 . A A . 69 MET CB 1 1
13 30810 1 1 70 MET CE C -3.609 -18.075 15.303 1.00 . A A . 69 MET CE 1 1
13 30811 1 1 70 MET CG C -2.264 -19.123 13.165 1.00 . A A . 69 MET CG 1 1
13 30812 1 1 70 MET H H -0.891 -16.962 10.405 1.00 . A A . 69 MET H 1 1
13 30813 1 1 70 MET HA H 0.515 -18.631 11.163 1.00 . A A . 69 MET HA 1 1
13 30814 1 1 70 MET HB2 H -0.161 -19.526 13.350 1.00 . A A . 69 MET HB2 1 1
13 30815 1 1 70 MET HB3 H -0.573 -17.799 13.229 1.00 . A A . 69 MET HB3 1 1
13 30816 1 1 70 MET HE1 H -4.523 -18.203 14.723 1.00 . A A . 69 MET HE1 1 1
13 30817 1 1 70 MET HE2 H -3.849 -18.095 16.366 1.00 . A A . 69 MET HE2 1 1
13 30818 1 1 70 MET HE3 H -3.152 -17.117 15.054 1.00 . A A . 69 MET HE3 1 1
13 30819 1 1 70 MET HG2 H -2.899 -18.295 12.850 1.00 . A A . 69 MET HG2 1 1
13 30820 1 1 70 MET HG3 H -2.563 -20.019 12.623 1.00 . A A . 69 MET HG3 1 1
13 30821 1 1 70 MET N N -1.337 -17.822 10.688 1.00 . A A . 69 MET N 1 1
13 30822 1 1 70 MET O O -1.021 -21.180 11.581 1.00 . A A . 69 MET O 1 1
13 30823 1 1 70 MET SD S -2.471 -19.394 14.918 1.00 . A A . 69 MET SD 1 1
13 30824 1 1 71 LEU C C -0.136 -22.554 9.058 1.00 . A A . 70 LEU C 1 1
13 30825 1 1 71 LEU CA C -1.291 -21.575 8.842 1.00 . A A . 70 LEU CA 1 1
13 30826 1 1 71 LEU CB C -1.637 -21.348 7.370 1.00 . A A . 70 LEU CB 1 1
13 30827 1 1 71 LEU CD1 C -3.986 -22.171 7.778 1.00 . A A . 70 LEU CD1 1 1
13 30828 1 1 71 LEU CD2 C -3.187 -21.712 5.414 1.00 . A A . 70 LEU CD2 1 1
13 30829 1 1 71 LEU CG C -2.795 -22.180 6.817 1.00 . A A . 70 LEU CG 1 1
13 30830 1 1 71 LEU H H -0.841 -19.493 8.920 1.00 . A A . 70 LEU H 1 1
13 30831 1 1 71 LEU HA H -2.175 -21.994 9.325 1.00 . A A . 70 LEU HA 1 1
13 30832 1 1 71 LEU HB2 H -1.894 -20.296 7.246 1.00 . A A . 70 LEU HB2 1 1
13 30833 1 1 71 LEU HB3 H -0.750 -21.578 6.779 1.00 . A A . 70 LEU HB3 1 1
13 30834 1 1 71 LEU HD11 H -4.787 -22.797 7.385 1.00 . A A . 70 LEU HD11 1 1
13 30835 1 1 71 LEU HD12 H -3.671 -22.556 8.748 1.00 . A A . 70 LEU HD12 1 1
13 30836 1 1 71 LEU HD13 H -4.350 -21.150 7.894 1.00 . A A . 70 LEU HD13 1 1
13 30837 1 1 71 LEU HD21 H -2.322 -21.779 4.755 1.00 . A A . 70 LEU HD21 1 1
13 30838 1 1 71 LEU HD22 H -3.988 -22.339 5.023 1.00 . A A . 70 LEU HD22 1 1
13 30839 1 1 71 LEU HD23 H -3.529 -20.678 5.460 1.00 . A A . 70 LEU HD23 1 1
13 30840 1 1 71 LEU HG H -2.450 -23.211 6.733 1.00 . A A . 70 LEU HG 1 1
13 30841 1 1 71 LEU N N -0.978 -20.314 9.492 1.00 . A A . 70 LEU N 1 1
13 30842 1 1 71 LEU O O 1.030 -22.166 9.008 1.00 . A A . 70 LEU O 1 1
13 30843 1 1 72 PRO C C 1.157 -25.284 8.210 1.00 . A A . 71 PRO C 1 1
13 30844 1 1 72 PRO CA C 0.482 -24.878 9.523 1.00 . A A . 71 PRO CA 1 1
13 30845 1 1 72 PRO CB C -0.282 -26.019 10.175 1.00 . A A . 71 PRO CB 1 1
13 30846 1 1 72 PRO CD C -1.880 -24.337 9.365 1.00 . A A . 71 PRO CD 1 1
13 30847 1 1 72 PRO CG C -1.750 -25.765 9.870 1.00 . A A . 71 PRO CG 1 1
13 30848 1 1 72 PRO HA H 1.249 -24.519 10.209 1.00 . A A . 71 PRO HA 1 1
13 30849 1 1 72 PRO HB2 H 0.045 -26.987 9.797 1.00 . A A . 71 PRO HB2 1 1
13 30850 1 1 72 PRO HB3 H -0.140 -25.958 11.254 1.00 . A A . 71 PRO HB3 1 1
13 30851 1 1 72 PRO HD2 H -2.364 -24.312 8.389 1.00 . A A . 71 PRO HD2 1 1
13 30852 1 1 72 PRO HD3 H -2.442 -23.741 10.084 1.00 . A A . 71 PRO HD3 1 1
13 30853 1 1 72 PRO HG2 H -2.047 -26.437 9.065 1.00 . A A . 71 PRO HG2 1 1
13 30854 1 1 72 PRO HG3 H -2.367 -25.924 10.754 1.00 . A A . 71 PRO HG3 1 1
13 30855 1 1 72 PRO N N -0.509 -23.840 9.299 1.00 . A A . 71 PRO N 1 1
13 30856 1 1 72 PRO O O 0.735 -24.862 7.136 1.00 . A A . 71 PRO O 1 1
13 30857 1 1 73 PRO C C 2.169 -27.659 6.429 1.00 . A A . 72 PRO C 1 1
13 30858 1 1 73 PRO CA C 2.958 -26.588 7.184 1.00 . A A . 72 PRO CA 1 1
13 30859 1 1 73 PRO CB C 4.278 -27.099 7.736 1.00 . A A . 72 PRO CB 1 1
13 30860 1 1 73 PRO CD C 2.750 -26.639 9.604 1.00 . A A . 72 PRO CD 1 1
13 30861 1 1 73 PRO CG C 4.048 -27.331 9.220 1.00 . A A . 72 PRO CG 1 1
13 30862 1 1 73 PRO HA H 3.150 -25.757 6.505 1.00 . A A . 72 PRO HA 1 1
13 30863 1 1 73 PRO HB2 H 4.595 -28.012 7.231 1.00 . A A . 72 PRO HB2 1 1
13 30864 1 1 73 PRO HB3 H 5.028 -26.315 7.622 1.00 . A A . 72 PRO HB3 1 1
13 30865 1 1 73 PRO HD2 H 2.058 -27.341 10.071 1.00 . A A . 72 PRO HD2 1 1
13 30866 1 1 73 PRO HD3 H 2.957 -25.807 10.276 1.00 . A A . 72 PRO HD3 1 1
13 30867 1 1 73 PRO HG2 H 3.920 -28.401 9.378 1.00 . A A . 72 PRO HG2 1 1
13 30868 1 1 73 PRO HG3 H 4.881 -26.950 9.810 1.00 . A A . 72 PRO HG3 1 1
13 30869 1 1 73 PRO N N 2.222 -26.119 8.346 1.00 . A A . 72 PRO N 1 1
13 30870 1 1 73 PRO O O 2.621 -28.156 5.398 1.00 . A A . 72 PRO O 1 1
13 30871 1 1 74 GLU C C -0.755 -28.341 5.305 1.00 . A A . 73 GLU C 1 1
13 30872 1 1 74 GLU CA C 0.147 -28.984 6.360 1.00 . A A . 73 GLU CA 1 1
13 30873 1 1 74 GLU CB C -0.681 -29.715 7.419 1.00 . A A . 73 GLU CB 1 1
13 30874 1 1 74 GLU CD C -2.932 -29.541 8.543 1.00 . A A . 73 GLU CD 1 1
13 30875 1 1 74 GLU CG C -1.697 -28.773 8.067 1.00 . A A . 73 GLU CG 1 1
13 30876 1 1 74 GLU H H 0.695 -27.530 7.819 1.00 . A A . 73 GLU H 1 1
13 30877 1 1 74 GLU HA H 0.785 -29.717 5.865 1.00 . A A . 73 GLU HA 1 1
13 30878 1 1 74 GLU HB2 H -1.211 -30.543 6.948 1.00 . A A . 73 GLU HB2 1 1
13 30879 1 1 74 GLU HB3 H -0.013 -30.102 8.189 1.00 . A A . 73 GLU HB3 1 1
13 30880 1 1 74 GLU HE2 H -3.857 -30.095 10.085 1.00 . A A . 73 GLU HE2 1 1
13 30881 1 1 74 GLU HG2 H -1.233 -28.278 8.920 1.00 . A A . 73 GLU HG2 1 1
13 30882 1 1 74 GLU HG3 H -2.002 -28.021 7.339 1.00 . A A . 73 GLU HG3 1 1
13 30883 1 1 74 GLU N N 1.004 -27.982 6.970 1.00 . A A . 73 GLU N 1 1
13 30884 1 1 74 GLU O O -1.582 -29.018 4.695 1.00 . A A . 73 GLU O 1 1
13 30885 1 1 74 GLU OE1 O -3.706 -30.043 7.716 1.00 . A A . 73 GLU OE1 1 1
13 30886 1 1 74 GLU OE2 O -3.073 -29.606 9.824 1.00 . A A . 73 GLU OE2 1 1
13 30887 1 1 75 LYS C C -0.409 -25.576 3.185 1.00 . A A . 74 LYS C 1 1
13 30888 1 1 75 LYS CA C -1.350 -26.301 4.151 1.00 . A A . 74 LYS CA 1 1
13 30889 1 1 75 LYS CB C -2.338 -25.373 4.858 1.00 . A A . 74 LYS CB 1 1
13 30890 1 1 75 LYS CD C -4.673 -25.450 5.812 1.00 . A A . 74 LYS CD 1 1
13 30891 1 1 75 LYS CE C -5.808 -26.441 6.080 1.00 . A A . 74 LYS CE 1 1
13 30892 1 1 75 LYS CG C -3.326 -26.171 5.711 1.00 . A A . 74 LYS CG 1 1
13 30893 1 1 75 LYS H H 0.136 -26.551 5.658 1.00 . A A . 74 LYS H 1 1
13 30894 1 1 75 LYS HA H -1.932 -27.017 3.571 1.00 . A A . 74 LYS HA 1 1
13 30895 1 1 75 LYS HB2 H -1.786 -24.687 5.500 1.00 . A A . 74 LYS HB2 1 1
13 30896 1 1 75 LYS HB3 H -2.891 -24.805 4.110 1.00 . A A . 74 LYS HB3 1 1
13 30897 1 1 75 LYS HD2 H -4.631 -24.728 6.627 1.00 . A A . 74 LYS HD2 1 1
13 30898 1 1 75 LYS HD3 H -4.869 -24.929 4.875 1.00 . A A . 74 LYS HD3 1 1
13 30899 1 1 75 LYS HE2 H -6.732 -26.055 5.651 1.00 . A A . 74 LYS HE2 1 1
13 30900 1 1 75 LYS HE3 H -5.568 -27.397 5.613 1.00 . A A . 74 LYS HE3 1 1
13 30901 1 1 75 LYS HG2 H -3.480 -27.150 5.258 1.00 . A A . 74 LYS HG2 1 1
13 30902 1 1 75 LYS HG3 H -2.914 -26.295 6.713 1.00 . A A . 74 LYS HG3 1 1
13 30903 1 1 75 LYS HZ1 H -6.215 -25.756 7.969 1.00 . A A . 74 LYS HZ1 1 1
13 30904 1 1 75 LYS HZ2 H -6.741 -27.295 7.692 1.00 . A A . 74 LYS HZ2 1 1
13 30905 1 1 75 LYS HZ3 H -5.135 -27.002 7.935 1.00 . A A . 74 LYS HZ3 1 1
13 30906 1 1 75 LYS N N -0.564 -27.043 5.121 1.00 . A A . 74 LYS N 1 1
13 30907 1 1 75 LYS NZ N -5.989 -26.639 7.535 1.00 . A A . 74 LYS NZ 1 1
13 30908 1 1 75 LYS O O 0.811 -25.691 3.298 1.00 . A A . 74 LYS O 1 1
13 30909 1 1 76 ALA C C -0.893 -22.738 1.051 1.00 . A A . 75 ALA C 1 1
13 30910 1 1 76 ALA CA C -0.243 -24.105 1.273 1.00 . A A . 75 ALA CA 1 1
13 30911 1 1 76 ALA CB C -0.143 -24.921 -0.017 1.00 . A A . 75 ALA CB 1 1
13 30912 1 1 76 ALA H H -2.019 -24.802 2.224 1.00 . A A . 75 ALA H 1 1
13 30913 1 1 76 ALA HA H 0.764 -23.948 1.659 1.00 . A A . 75 ALA HA 1 1
13 30914 1 1 76 ALA HB1 H 0.450 -24.371 -0.747 1.00 . A A . 75 ALA HB1 1 1
13 30915 1 1 76 ALA HB2 H 0.336 -25.877 0.194 1.00 . A A . 75 ALA HB2 1 1
13 30916 1 1 76 ALA HB3 H -1.142 -25.095 -0.416 1.00 . A A . 75 ALA HB3 1 1
13 30917 1 1 76 ALA N N -1.011 -24.848 2.258 1.00 . A A . 75 ALA N 1 1
13 30918 1 1 76 ALA O O -2.104 -22.590 1.207 1.00 . A A . 75 ALA O 1 1
13 30919 1 1 77 ILE C C 0.209 -19.833 -0.753 1.00 . A A . 76 ILE C 1 1
13 30920 1 1 77 ILE CA C -0.538 -20.423 0.445 1.00 . A A . 76 ILE CA 1 1
13 30921 1 1 77 ILE CB C -0.429 -19.577 1.715 1.00 . A A . 76 ILE CB 1 1
13 30922 1 1 77 ILE CD1 C -1.551 -17.840 3.156 1.00 . A A . 76 ILE CD1 1 1
13 30923 1 1 77 ILE CG1 C -1.654 -18.675 1.879 1.00 . A A . 76 ILE CG1 1 1
13 30924 1 1 77 ILE CG2 C 0.877 -18.780 1.733 1.00 . A A . 76 ILE CG2 1 1
13 30925 1 1 77 ILE H H 0.926 -21.967 0.579 1.00 . A A . 76 ILE H 1 1
13 30926 1 1 77 ILE HA H -1.594 -20.482 0.181 1.00 . A A . 76 ILE HA 1 1
13 30927 1 1 77 ILE HB H -0.408 -20.259 2.566 1.00 . A A . 76 ILE HB 1 1
13 30928 1 1 77 ILE HD11 H -0.658 -17.216 3.110 1.00 . A A . 76 ILE HD11 1 1
13 30929 1 1 77 ILE HD12 H -2.431 -17.204 3.254 1.00 . A A . 76 ILE HD12 1 1
13 30930 1 1 77 ILE HD13 H -1.488 -18.503 4.019 1.00 . A A . 76 ILE HD13 1 1
13 30931 1 1 77 ILE HG12 H -1.722 -18.007 1.021 1.00 . A A . 76 ILE HG12 1 1
13 30932 1 1 77 ILE HG13 H -2.549 -19.294 1.929 1.00 . A A . 76 ILE HG13 1 1
13 30933 1 1 77 ILE HG21 H 0.954 -18.213 2.661 1.00 . A A . 76 ILE HG21 1 1
13 30934 1 1 77 ILE HG22 H 1.720 -19.466 1.660 1.00 . A A . 76 ILE HG22 1 1
13 30935 1 1 77 ILE HG23 H 0.893 -18.092 0.888 1.00 . A A . 76 ILE HG23 1 1
13 30936 1 1 77 ILE N N -0.060 -21.773 0.690 1.00 . A A . 76 ILE N 1 1
13 30937 1 1 77 ILE O O 1.432 -19.710 -0.729 1.00 . A A . 76 ILE O 1 1
13 30938 1 1 78 PHE C C -0.464 -17.468 -3.180 1.00 . A A . 77 PHE C 1 1
13 30939 1 1 78 PHE CA C 0.013 -18.908 -2.979 1.00 . A A . 77 PHE CA 1 1
13 30940 1 1 78 PHE CB C -0.471 -19.759 -4.155 1.00 . A A . 77 PHE CB 1 1
13 30941 1 1 78 PHE CD1 C 1.089 -21.698 -4.442 1.00 . A A . 77 PHE CD1 1 1
13 30942 1 1 78 PHE CD2 C -1.031 -22.112 -3.506 1.00 . A A . 77 PHE CD2 1 1
13 30943 1 1 78 PHE CE1 C 1.410 -23.076 -4.327 1.00 . A A . 77 PHE CE1 1 1
13 30944 1 1 78 PHE CE2 C -0.710 -23.491 -3.389 1.00 . A A . 77 PHE CE2 1 1
13 30945 1 1 78 PHE CG C -0.125 -21.245 -4.029 1.00 . A A . 77 PHE CG 1 1
13 30946 1 1 78 PHE CZ C 0.503 -23.944 -3.802 1.00 . A A . 77 PHE CZ 1 1
13 30947 1 1 78 PHE H H -1.560 -19.612 -1.725 1.00 . A A . 77 PHE H 1 1
13 30948 1 1 78 PHE HA H 1.101 -18.929 -2.919 1.00 . A A . 77 PHE HA 1 1
13 30949 1 1 78 PHE HB2 H -1.554 -19.662 -4.230 1.00 . A A . 77 PHE HB2 1 1
13 30950 1 1 78 PHE HB3 H -0.020 -19.375 -5.070 1.00 . A A . 77 PHE HB3 1 1
13 30951 1 1 78 PHE HD1 H 1.809 -21.009 -4.858 1.00 . A A . 77 PHE HD1 1 1
13 30952 1 1 78 PHE HD2 H -1.996 -21.753 -3.179 1.00 . A A . 77 PHE HD2 1 1
13 30953 1 1 78 PHE HE1 H 2.373 -23.435 -4.657 1.00 . A A . 77 PHE HE1 1 1
13 30954 1 1 78 PHE HE2 H -1.430 -24.180 -2.972 1.00 . A A . 77 PHE HE2 1 1
13 30955 1 1 78 PHE HZ H 0.747 -24.992 -3.714 1.00 . A A . 77 PHE HZ 1 1
13 30956 1 1 78 PHE N N -0.560 -19.483 -1.774 1.00 . A A . 77 PHE N 1 1
13 30957 1 1 78 PHE O O -1.649 -17.175 -3.026 1.00 . A A . 77 PHE O 1 1
13 30958 1 1 79 ILE C C -0.311 -15.015 -5.181 1.00 . A A . 78 ILE C 1 1
13 30959 1 1 79 ILE CA C 0.177 -15.204 -3.743 1.00 . A A . 78 ILE CA 1 1
13 30960 1 1 79 ILE CB C 1.377 -14.329 -3.380 1.00 . A A . 78 ILE CB 1 1
13 30961 1 1 79 ILE CD1 C 1.233 -14.010 -0.883 1.00 . A A . 78 ILE CD1 1 1
13 30962 1 1 79 ILE CG1 C 1.959 -14.727 -2.023 1.00 . A A . 78 ILE CG1 1 1
13 30963 1 1 79 ILE CG2 C 1.008 -12.844 -3.431 1.00 . A A . 78 ILE CG2 1 1
13 30964 1 1 79 ILE H H 1.439 -16.918 -3.629 1.00 . A A . 78 ILE H 1 1
13 30965 1 1 79 ILE HA H -0.641 -14.929 -3.077 1.00 . A A . 78 ILE HA 1 1
13 30966 1 1 79 ILE HB H 2.150 -14.500 -4.129 1.00 . A A . 78 ILE HB 1 1
13 30967 1 1 79 ILE HD11 H 0.176 -14.275 -0.904 1.00 . A A . 78 ILE HD11 1 1
13 30968 1 1 79 ILE HD12 H 1.661 -14.309 0.074 1.00 . A A . 78 ILE HD12 1 1
13 30969 1 1 79 ILE HD13 H 1.341 -12.933 -1.007 1.00 . A A . 78 ILE HD13 1 1
13 30970 1 1 79 ILE HG12 H 1.851 -15.804 -1.892 1.00 . A A . 78 ILE HG12 1 1
13 30971 1 1 79 ILE HG13 H 3.015 -14.461 -1.995 1.00 . A A . 78 ILE HG13 1 1
13 30972 1 1 79 ILE HG21 H 1.884 -12.235 -3.206 1.00 . A A . 78 ILE HG21 1 1
13 30973 1 1 79 ILE HG22 H 0.643 -12.596 -4.428 1.00 . A A . 78 ILE HG22 1 1
13 30974 1 1 79 ILE HG23 H 0.229 -12.639 -2.697 1.00 . A A . 78 ILE HG23 1 1
13 30975 1 1 79 ILE N N 0.484 -16.606 -3.520 1.00 . A A . 78 ILE N 1 1
13 30976 1 1 79 ILE O O 0.251 -15.591 -6.111 1.00 . A A . 78 ILE O 1 1
13 30977 1 1 80 PHE C C -2.051 -12.431 -6.867 1.00 . A A . 79 PHE C 1 1
13 30978 1 1 80 PHE CA C -1.922 -13.938 -6.626 1.00 . A A . 79 PHE CA 1 1
13 30979 1 1 80 PHE CB C -3.317 -14.566 -6.647 1.00 . A A . 79 PHE CB 1 1
13 30980 1 1 80 PHE CD1 C -3.065 -16.134 -8.582 1.00 . A A . 79 PHE CD1 1 1
13 30981 1 1 80 PHE CD2 C -3.696 -17.037 -6.498 1.00 . A A . 79 PHE CD2 1 1
13 30982 1 1 80 PHE CE1 C -3.106 -17.432 -9.156 1.00 . A A . 79 PHE CE1 1 1
13 30983 1 1 80 PHE CE2 C -3.737 -18.335 -7.073 1.00 . A A . 79 PHE CE2 1 1
13 30984 1 1 80 PHE CG C -3.361 -15.964 -7.265 1.00 . A A . 79 PHE CG 1 1
13 30985 1 1 80 PHE CZ C -3.441 -18.505 -8.390 1.00 . A A . 79 PHE CZ 1 1
13 30986 1 1 80 PHE H H -1.765 -13.769 -4.507 1.00 . A A . 79 PHE H 1 1
13 30987 1 1 80 PHE HA H -1.296 -14.381 -7.401 1.00 . A A . 79 PHE HA 1 1
13 30988 1 1 80 PHE HB2 H -3.683 -14.630 -5.622 1.00 . A A . 79 PHE HB2 1 1
13 30989 1 1 80 PHE HB3 H -3.982 -13.915 -7.215 1.00 . A A . 79 PHE HB3 1 1
13 30990 1 1 80 PHE HD1 H -2.798 -15.282 -9.190 1.00 . A A . 79 PHE HD1 1 1
13 30991 1 1 80 PHE HD2 H -3.931 -16.901 -5.453 1.00 . A A . 79 PHE HD2 1 1
13 30992 1 1 80 PHE HE1 H -2.873 -17.567 -10.202 1.00 . A A . 79 PHE HE1 1 1
13 30993 1 1 80 PHE HE2 H -4.003 -19.186 -6.465 1.00 . A A . 79 PHE HE2 1 1
13 30994 1 1 80 PHE HZ H -3.473 -19.492 -8.828 1.00 . A A . 79 PHE HZ 1 1
13 30995 1 1 80 PHE N N -1.353 -14.208 -5.318 1.00 . A A . 79 PHE N 1 1
13 30996 1 1 80 PHE O O -2.722 -11.733 -6.109 1.00 . A A . 79 PHE O 1 1
13 30997 1 1 81 VAL C C -1.959 -10.412 -9.703 1.00 . A A . 80 VAL C 1 1
13 30998 1 1 81 VAL CA C -1.429 -10.567 -8.276 1.00 . A A . 80 VAL CA 1 1
13 30999 1 1 81 VAL CB C -0.044 -9.946 -8.082 1.00 . A A . 80 VAL CB 1 1
13 31000 1 1 81 VAL CG1 C -0.135 -8.424 -7.977 1.00 . A A . 80 VAL CG1 1 1
13 31001 1 1 81 VAL CG2 C 0.655 -10.540 -6.858 1.00 . A A . 80 VAL CG2 1 1
13 31002 1 1 81 VAL H H -0.864 -12.610 -8.506 1.00 . A A . 80 VAL H 1 1
13 31003 1 1 81 VAL HA H -2.121 -10.061 -7.602 1.00 . A A . 80 VAL HA 1 1
13 31004 1 1 81 VAL HB H 0.557 -10.186 -8.959 1.00 . A A . 80 VAL HB 1 1
13 31005 1 1 81 VAL HG11 H 0.862 -7.998 -7.869 1.00 . A A . 80 VAL HG11 1 1
13 31006 1 1 81 VAL HG12 H -0.600 -8.027 -8.879 1.00 . A A . 80 VAL HG12 1 1
13 31007 1 1 81 VAL HG13 H -0.737 -8.156 -7.109 1.00 . A A . 80 VAL HG13 1 1
13 31008 1 1 81 VAL HG21 H 0.741 -11.620 -6.979 1.00 . A A . 80 VAL HG21 1 1
13 31009 1 1 81 VAL HG22 H 1.650 -10.109 -6.752 1.00 . A A . 80 VAL HG22 1 1
13 31010 1 1 81 VAL HG23 H 0.070 -10.320 -5.965 1.00 . A A . 80 VAL HG23 1 1
13 31011 1 1 81 VAL N N -1.397 -11.977 -7.926 1.00 . A A . 80 VAL N 1 1
13 31012 1 1 81 VAL O O -1.275 -10.763 -10.664 1.00 . A A . 80 VAL O 1 1
13 31013 1 1 82 ASN C C -4.191 -11.037 -11.683 1.00 . A A . 81 ASN C 1 1
13 31014 1 1 82 ASN CA C -3.800 -9.681 -11.091 1.00 . A A . 81 ASN CA 1 1
13 31015 1 1 82 ASN CB C -2.842 -8.996 -12.067 1.00 . A A . 81 ASN CB 1 1
13 31016 1 1 82 ASN CG C -1.963 -7.975 -11.344 1.00 . A A . 81 ASN CG 1 1
13 31017 1 1 82 ASN H H -3.678 -9.621 -8.964 1.00 . A A . 81 ASN H 1 1
13 31018 1 1 82 ASN HA H -4.689 -9.064 -10.961 1.00 . A A . 81 ASN HA 1 1
13 31019 1 1 82 ASN HB2 H -2.207 -9.750 -12.533 1.00 . A A . 81 ASN HB2 1 1
13 31020 1 1 82 ASN HB3 H -3.420 -8.487 -12.838 1.00 . A A . 81 ASN HB3 1 1
13 31021 1 1 82 ASN HD21 H -0.396 -9.277 -11.494 1.00 . A A . 81 ASN HD21 1 1
13 31022 1 1 82 ASN HD22 H -0.051 -7.762 -10.699 1.00 . A A . 81 ASN HD22 1 1
13 31023 1 1 82 ASN N N -3.172 -9.887 -9.797 1.00 . A A . 81 ASN N 1 1
13 31024 1 1 82 ASN ND2 N -0.705 -8.372 -11.167 1.00 . A A . 81 ASN ND2 1 1
13 31025 1 1 82 ASN O O -4.397 -11.154 -12.891 1.00 . A A . 81 ASN O 1 1
13 31026 1 1 82 ASN OD1 O -2.396 -6.897 -10.973 1.00 . A A . 81 ASN OD1 1 1
13 31027 1 1 83 ASP C C -3.403 -14.079 -11.775 1.00 . A A . 82 ASP C 1 1
13 31028 1 1 83 ASP CA C -4.645 -13.368 -11.230 1.00 . A A . 82 ASP CA 1 1
13 31029 1 1 83 ASP CB C -5.695 -13.333 -12.340 1.00 . A A . 82 ASP CB 1 1
13 31030 1 1 83 ASP CG C -6.737 -12.220 -12.208 1.00 . A A . 82 ASP CG 1 1
13 31031 1 1 83 ASP H H -4.097 -11.859 -9.828 1.00 . A A . 82 ASP H 1 1
13 31032 1 1 83 ASP HA H -5.039 -13.916 -10.374 1.00 . A A . 82 ASP HA 1 1
13 31033 1 1 83 ASP HB2 H -5.179 -13.203 -13.291 1.00 . A A . 82 ASP HB2 1 1
13 31034 1 1 83 ASP HB3 H -6.218 -14.289 -12.343 1.00 . A A . 82 ASP HB3 1 1
13 31035 1 1 83 ASP HD2 H -7.864 -11.087 -13.205 1.00 . A A . 82 ASP HD2 1 1
13 31036 1 1 83 ASP N N -4.282 -12.027 -10.807 1.00 . A A . 82 ASP N 1 1
13 31037 1 1 83 ASP O O -3.515 -15.004 -12.579 1.00 . A A . 82 ASP O 1 1
13 31038 1 1 83 ASP OD1 O -7.078 -11.793 -11.095 1.00 . A A . 82 ASP OD1 1 1
13 31039 1 1 83 ASP OD2 O -7.214 -11.783 -13.324 1.00 . A A . 82 ASP OD2 1 1
13 31040 1 1 84 THR C C -0.079 -14.457 -10.545 1.00 . A A . 83 THR C 1 1
13 31041 1 1 84 THR CA C -0.988 -14.200 -11.749 1.00 . A A . 83 THR CA 1 1
13 31042 1 1 84 THR CB C -0.370 -13.265 -12.790 1.00 . A A . 83 THR CB 1 1
13 31043 1 1 84 THR CG2 C 0.709 -12.358 -12.195 1.00 . A A . 83 THR CG2 1 1
13 31044 1 1 84 THR H H -2.231 -12.856 -10.657 1.00 . A A . 83 THR H 1 1
13 31045 1 1 84 THR HA H -1.189 -15.159 -12.227 1.00 . A A . 83 THR HA 1 1
13 31046 1 1 84 THR HB H -1.137 -12.683 -13.301 1.00 . A A . 83 THR HB 1 1
13 31047 1 1 84 THR HG1 H 0.766 -13.597 -14.331 1.00 . A A . 83 THR HG1 1 1
13 31048 1 1 84 THR HG21 H 1.474 -12.971 -11.717 1.00 . A A . 83 THR HG21 1 1
13 31049 1 1 84 THR HG22 H 1.167 -11.758 -12.982 1.00 . A A . 83 THR HG22 1 1
13 31050 1 1 84 THR HG23 H 0.258 -11.697 -11.455 1.00 . A A . 83 THR HG23 1 1
13 31051 1 1 84 THR N N -2.249 -13.620 -11.317 1.00 . A A . 83 THR N 1 1
13 31052 1 1 84 THR O O 0.051 -13.605 -9.669 1.00 . A A . 83 THR O 1 1
13 31053 1 1 84 THR OG1 O 0.350 -14.138 -13.656 1.00 . A A . 83 THR OG1 1 1
13 31054 1 1 85 LEU C C 2.852 -15.609 -9.824 1.00 . A A . 84 LEU C 1 1
13 31055 1 1 85 LEU CA C 1.422 -16.014 -9.462 1.00 . A A . 84 LEU CA 1 1
13 31056 1 1 85 LEU CB C 1.268 -17.499 -9.136 1.00 . A A . 84 LEU CB 1 1
13 31057 1 1 85 LEU CD1 C -0.340 -17.909 -7.237 1.00 . A A . 84 LEU CD1 1 1
13 31058 1 1 85 LEU CD2 C 1.869 -19.149 -7.325 1.00 . A A . 84 LEU CD2 1 1
13 31059 1 1 85 LEU CG C 1.131 -17.850 -7.653 1.00 . A A . 84 LEU CG 1 1
13 31060 1 1 85 LEU H H 0.376 -16.286 -11.299 1.00 . A A . 84 LEU H 1 1
13 31061 1 1 85 LEU HA H 1.133 -15.453 -8.573 1.00 . A A . 84 LEU HA 1 1
13 31062 1 1 85 LEU HB2 H 0.377 -17.863 -9.648 1.00 . A A . 84 LEU HB2 1 1
13 31063 1 1 85 LEU HB3 H 2.146 -18.018 -9.521 1.00 . A A . 84 LEU HB3 1 1
13 31064 1 1 85 LEU HD11 H -0.418 -18.124 -6.171 1.00 . A A . 84 LEU HD11 1 1
13 31065 1 1 85 LEU HD12 H -0.814 -16.949 -7.445 1.00 . A A . 84 LEU HD12 1 1
13 31066 1 1 85 LEU HD13 H -0.845 -18.693 -7.801 1.00 . A A . 84 LEU HD13 1 1
13 31067 1 1 85 LEU HD21 H 2.920 -19.045 -7.595 1.00 . A A . 84 LEU HD21 1 1
13 31068 1 1 85 LEU HD22 H 1.791 -19.363 -6.259 1.00 . A A . 84 LEU HD22 1 1
13 31069 1 1 85 LEU HD23 H 1.428 -19.969 -7.891 1.00 . A A . 84 LEU HD23 1 1
13 31070 1 1 85 LEU HG H 1.602 -17.052 -7.080 1.00 . A A . 84 LEU HG 1 1
13 31071 1 1 85 LEU N N 0.528 -15.634 -10.543 1.00 . A A . 84 LEU N 1 1
13 31072 1 1 85 LEU O O 3.448 -16.171 -10.743 1.00 . A A . 84 LEU O 1 1
13 31073 1 1 86 PRO C C 5.765 -15.121 -8.768 1.00 . A A . 85 PRO C 1 1
13 31074 1 1 86 PRO CA C 4.728 -14.126 -9.292 1.00 . A A . 85 PRO CA 1 1
13 31075 1 1 86 PRO CB C 4.786 -12.780 -8.587 1.00 . A A . 85 PRO CB 1 1
13 31076 1 1 86 PRO CD C 2.703 -13.924 -7.965 1.00 . A A . 85 PRO CD 1 1
13 31077 1 1 86 PRO CG C 3.628 -12.774 -7.603 1.00 . A A . 85 PRO CG 1 1
13 31078 1 1 86 PRO HA H 4.896 -13.982 -10.359 1.00 . A A . 85 PRO HA 1 1
13 31079 1 1 86 PRO HB2 H 5.742 -12.634 -8.084 1.00 . A A . 85 PRO HB2 1 1
13 31080 1 1 86 PRO HB3 H 4.615 -11.996 -9.325 1.00 . A A . 85 PRO HB3 1 1
13 31081 1 1 86 PRO HD2 H 2.549 -14.584 -7.111 1.00 . A A . 85 PRO HD2 1 1
13 31082 1 1 86 PRO HD3 H 1.749 -13.535 -8.321 1.00 . A A . 85 PRO HD3 1 1
13 31083 1 1 86 PRO HG2 H 4.031 -12.964 -6.608 1.00 . A A . 85 PRO HG2 1 1
13 31084 1 1 86 PRO HG3 H 3.097 -11.822 -7.629 1.00 . A A . 85 PRO HG3 1 1
13 31085 1 1 86 PRO N N 3.378 -14.613 -9.061 1.00 . A A . 85 PRO N 1 1
13 31086 1 1 86 PRO O O 5.429 -16.048 -8.034 1.00 . A A . 85 PRO O 1 1
13 31087 1 1 87 PRO C C 8.513 -15.486 -7.301 1.00 . A A . 86 PRO C 1 1
13 31088 1 1 87 PRO CA C 8.132 -15.752 -8.757 1.00 . A A . 86 PRO CA 1 1
13 31089 1 1 87 PRO CB C 9.262 -15.462 -9.731 1.00 . A A . 86 PRO CB 1 1
13 31090 1 1 87 PRO CD C 7.480 -13.801 -10.047 1.00 . A A . 86 PRO CD 1 1
13 31091 1 1 87 PRO CG C 8.931 -14.121 -10.366 1.00 . A A . 86 PRO CG 1 1
13 31092 1 1 87 PRO HA H 7.837 -16.797 -8.851 1.00 . A A . 86 PRO HA 1 1
13 31093 1 1 87 PRO HB2 H 10.228 -15.440 -9.227 1.00 . A A . 86 PRO HB2 1 1
13 31094 1 1 87 PRO HB3 H 9.251 -16.224 -10.510 1.00 . A A . 86 PRO HB3 1 1
13 31095 1 1 87 PRO HD2 H 7.395 -12.833 -9.553 1.00 . A A . 86 PRO HD2 1 1
13 31096 1 1 87 PRO HD3 H 6.888 -13.813 -10.962 1.00 . A A . 86 PRO HD3 1 1
13 31097 1 1 87 PRO HG2 H 9.556 -13.363 -9.896 1.00 . A A . 86 PRO HG2 1 1
13 31098 1 1 87 PRO HG3 H 9.097 -14.146 -11.443 1.00 . A A . 86 PRO HG3 1 1
13 31099 1 1 87 PRO N N 7.041 -14.889 -9.178 1.00 . A A . 86 PRO N 1 1
13 31100 1 1 87 PRO O O 7.793 -14.791 -6.583 1.00 . A A . 86 PRO O 1 1
13 31101 1 1 88 THR C C 11.170 -14.761 -5.487 1.00 . A A . 87 THR C 1 1
13 31102 1 1 88 THR CA C 10.131 -15.882 -5.546 1.00 . A A . 87 THR CA 1 1
13 31103 1 1 88 THR CB C 10.665 -17.233 -5.065 1.00 . A A . 87 THR CB 1 1
13 31104 1 1 88 THR CG2 C 9.935 -18.414 -5.706 1.00 . A A . 87 THR CG2 1 1
13 31105 1 1 88 THR H H 10.186 -16.611 -7.548 1.00 . A A . 87 THR H 1 1
13 31106 1 1 88 THR HA H 9.294 -15.598 -4.908 1.00 . A A . 87 THR HA 1 1
13 31107 1 1 88 THR HB H 10.642 -17.300 -3.977 1.00 . A A . 87 THR HB 1 1
13 31108 1 1 88 THR HG1 H 12.362 -18.139 -5.340 1.00 . A A . 87 THR HG1 1 1
13 31109 1 1 88 THR HG21 H 9.999 -18.333 -6.791 1.00 . A A . 87 THR HG21 1 1
13 31110 1 1 88 THR HG22 H 10.390 -19.351 -5.386 1.00 . A A . 87 THR HG22 1 1
13 31111 1 1 88 THR HG23 H 8.888 -18.400 -5.402 1.00 . A A . 87 THR HG23 1 1
13 31112 1 1 88 THR N N 9.644 -16.052 -6.905 1.00 . A A . 87 THR N 1 1
13 31113 1 1 88 THR O O 11.241 -14.027 -4.502 1.00 . A A . 87 THR O 1 1
13 31114 1 1 88 THR OG1 O 11.980 -17.300 -5.610 1.00 . A A . 87 THR OG1 1 1
13 31115 1 1 89 ALA C C 12.369 -12.345 -7.159 1.00 . A A . 88 ALA C 1 1
13 31116 1 1 89 ALA CA C 12.983 -13.645 -6.635 1.00 . A A . 88 ALA CA 1 1
13 31117 1 1 89 ALA CB C 14.128 -14.146 -7.517 1.00 . A A . 88 ALA CB 1 1
13 31118 1 1 89 ALA H H 11.836 -15.304 -7.327 1.00 . A A . 88 ALA H 1 1
13 31119 1 1 89 ALA HA H 13.375 -13.462 -5.635 1.00 . A A . 88 ALA HA 1 1
13 31120 1 1 89 ALA HB1 H 14.909 -13.387 -7.560 1.00 . A A . 88 ALA HB1 1 1
13 31121 1 1 89 ALA HB2 H 14.536 -15.065 -7.095 1.00 . A A . 88 ALA HB2 1 1
13 31122 1 1 89 ALA HB3 H 13.754 -14.342 -8.522 1.00 . A A . 88 ALA HB3 1 1
13 31123 1 1 89 ALA N N 11.950 -14.665 -6.553 1.00 . A A . 88 ALA N 1 1
13 31124 1 1 89 ALA O O 13.086 -11.394 -7.463 1.00 . A A . 88 ALA O 1 1
13 31125 1 1 90 ALA C C 10.271 -10.127 -6.626 1.00 . A A . 89 ALA C 1 1
13 31126 1 1 90 ALA CA C 10.329 -11.179 -7.735 1.00 . A A . 89 ALA CA 1 1
13 31127 1 1 90 ALA CB C 8.937 -11.599 -8.215 1.00 . A A . 89 ALA CB 1 1
13 31128 1 1 90 ALA H H 10.520 -13.166 -6.985 1.00 . A A . 89 ALA H 1 1
13 31129 1 1 90 ALA HA H 10.872 -10.759 -8.582 1.00 . A A . 89 ALA HA 1 1
13 31130 1 1 90 ALA HB1 H 8.408 -10.725 -8.595 1.00 . A A . 89 ALA HB1 1 1
13 31131 1 1 90 ALA HB2 H 9.034 -12.339 -9.009 1.00 . A A . 89 ALA HB2 1 1
13 31132 1 1 90 ALA HB3 H 8.380 -12.029 -7.383 1.00 . A A . 89 ALA HB3 1 1
13 31133 1 1 90 ALA N N 11.048 -12.346 -7.252 1.00 . A A . 89 ALA N 1 1
13 31134 1 1 90 ALA O O 9.188 -9.750 -6.180 1.00 . A A . 89 ALA O 1 1
13 31135 1 1 91 LEU C C 10.249 -7.868 -5.123 1.00 . A A . 90 LEU C 1 1
13 31136 1 1 91 LEU CA C 11.544 -8.679 -5.167 1.00 . A A . 90 LEU CA 1 1
13 31137 1 1 91 LEU CB C 12.800 -7.825 -5.357 1.00 . A A . 90 LEU CB 1 1
13 31138 1 1 91 LEU CD1 C 13.970 -9.336 -3.712 1.00 . A A . 90 LEU CD1 1 1
13 31139 1 1 91 LEU CD2 C 15.186 -7.342 -4.701 1.00 . A A . 90 LEU CD2 1 1
13 31140 1 1 91 LEU CG C 13.841 -7.905 -4.239 1.00 . A A . 90 LEU CG 1 1
13 31141 1 1 91 LEU H H 12.300 -10.034 -6.629 1.00 . A A . 90 LEU H 1 1
13 31142 1 1 91 LEU HA H 11.643 -9.197 -4.213 1.00 . A A . 90 LEU HA 1 1
13 31143 1 1 91 LEU HB2 H 13.280 -8.140 -6.283 1.00 . A A . 90 LEU HB2 1 1
13 31144 1 1 91 LEU HB3 H 12.485 -6.785 -5.446 1.00 . A A . 90 LEU HB3 1 1
13 31145 1 1 91 LEU HD11 H 14.689 -9.368 -2.893 1.00 . A A . 90 LEU HD11 1 1
13 31146 1 1 91 LEU HD12 H 12.999 -9.677 -3.352 1.00 . A A . 90 LEU HD12 1 1
13 31147 1 1 91 LEU HD13 H 14.309 -9.989 -4.516 1.00 . A A . 90 LEU HD13 1 1
13 31148 1 1 91 LEU HD21 H 15.054 -6.309 -5.023 1.00 . A A . 90 LEU HD21 1 1
13 31149 1 1 91 LEU HD22 H 15.904 -7.374 -3.881 1.00 . A A . 90 LEU HD22 1 1
13 31150 1 1 91 LEU HD23 H 15.561 -7.937 -5.533 1.00 . A A . 90 LEU HD23 1 1
13 31151 1 1 91 LEU HG H 13.491 -7.283 -3.415 1.00 . A A . 90 LEU HG 1 1
13 31152 1 1 91 LEU N N 11.449 -9.680 -6.215 1.00 . A A . 90 LEU N 1 1
13 31153 1 1 91 LEU O O 9.857 -7.261 -6.120 1.00 . A A . 90 LEU O 1 1
13 31154 1 1 92 MET C C 8.528 -5.689 -4.192 1.00 . A A . 91 MET C 1 1
13 31155 1 1 92 MET CA C 8.376 -7.152 -3.770 1.00 . A A . 91 MET CA 1 1
13 31156 1 1 92 MET CB C 7.962 -7.219 -2.298 1.00 . A A . 91 MET CB 1 1
13 31157 1 1 92 MET CE C 5.187 -8.213 -2.003 1.00 . A A . 91 MET CE 1 1
13 31158 1 1 92 MET CG C 7.877 -8.669 -1.818 1.00 . A A . 91 MET CG 1 1
13 31159 1 1 92 MET H H 10.001 -8.399 -3.180 1.00 . A A . 91 MET H 1 1
13 31160 1 1 92 MET HA H 7.603 -7.618 -4.381 1.00 . A A . 91 MET HA 1 1
13 31161 1 1 92 MET HB2 H 8.698 -6.686 -1.696 1.00 . A A . 91 MET HB2 1 1
13 31162 1 1 92 MET HB3 H 6.987 -6.747 -2.181 1.00 . A A . 91 MET HB3 1 1
13 31163 1 1 92 MET HE1 H 5.434 -7.263 -2.478 1.00 . A A . 91 MET HE1 1 1
13 31164 1 1 92 MET HE2 H 4.198 -8.534 -2.330 1.00 . A A . 91 MET HE2 1 1
13 31165 1 1 92 MET HE3 H 5.187 -8.089 -0.920 1.00 . A A . 91 MET HE3 1 1
13 31166 1 1 92 MET HG2 H 8.752 -9.221 -2.161 1.00 . A A . 91 MET HG2 1 1
13 31167 1 1 92 MET HG3 H 7.853 -8.693 -0.728 1.00 . A A . 91 MET HG3 1 1
13 31168 1 1 92 MET N N 9.620 -7.879 -3.957 1.00 . A A . 91 MET N 1 1
13 31169 1 1 92 MET O O 7.537 -5.006 -4.445 1.00 . A A . 91 MET O 1 1
13 31170 1 1 92 MET SD S 6.401 -9.440 -2.461 1.00 . A A . 91 MET SD 1 1
13 31171 1 1 93 SER C C 9.763 -3.679 -6.125 1.00 . A A . 92 SER C 1 1
13 31172 1 1 93 SER CA C 10.073 -3.882 -4.640 1.00 . A A . 92 SER CA 1 1
13 31173 1 1 93 SER CB C 11.532 -3.529 -4.348 1.00 . A A . 92 SER CB 1 1
13 31174 1 1 93 SER H H 10.545 -5.868 -4.030 1.00 . A A . 92 SER H 1 1
13 31175 1 1 93 SER HA H 9.435 -3.217 -4.057 1.00 . A A . 92 SER HA 1 1
13 31176 1 1 93 SER HB2 H 11.775 -3.844 -3.333 1.00 . A A . 92 SER HB2 1 1
13 31177 1 1 93 SER HB3 H 12.171 -4.057 -5.056 1.00 . A A . 92 SER HB3 1 1
13 31178 1 1 93 SER HG H 12.701 -1.954 -4.275 1.00 . A A . 92 SER HG 1 1
13 31179 1 1 93 SER N N 9.778 -5.250 -4.253 1.00 . A A . 92 SER N 1 1
13 31180 1 1 93 SER O O 9.129 -2.696 -6.502 1.00 . A A . 92 SER O 1 1
13 31181 1 1 93 SER OG O 11.777 -2.130 -4.465 1.00 . A A . 92 SER OG 1 1
13 31182 1 1 94 ALA C C 8.548 -4.891 -8.666 1.00 . A A . 93 ALA C 1 1
13 31183 1 1 94 ALA CA C 10.012 -4.564 -8.362 1.00 . A A . 93 ALA CA 1 1
13 31184 1 1 94 ALA CB C 10.981 -5.515 -9.068 1.00 . A A . 93 ALA CB 1 1
13 31185 1 1 94 ALA H H 10.744 -5.407 -6.547 1.00 . A A . 93 ALA H 1 1
13 31186 1 1 94 ALA HA H 10.217 -3.549 -8.704 1.00 . A A . 93 ALA HA 1 1
13 31187 1 1 94 ALA HB1 H 10.829 -5.451 -10.145 1.00 . A A . 93 ALA HB1 1 1
13 31188 1 1 94 ALA HB2 H 12.006 -5.233 -8.828 1.00 . A A . 93 ALA HB2 1 1
13 31189 1 1 94 ALA HB3 H 10.797 -6.536 -8.733 1.00 . A A . 93 ALA HB3 1 1
13 31190 1 1 94 ALA N N 10.229 -4.626 -6.927 1.00 . A A . 93 ALA N 1 1
13 31191 1 1 94 ALA O O 7.979 -4.374 -9.627 1.00 . A A . 93 ALA O 1 1
13 31192 1 1 95 ILE C C 5.691 -4.923 -7.866 1.00 . A A . 94 ILE C 1 1
13 31193 1 1 95 ILE CA C 6.595 -6.150 -7.998 1.00 . A A . 94 ILE CA 1 1
13 31194 1 1 95 ILE CB C 6.243 -7.278 -7.026 1.00 . A A . 94 ILE CB 1 1
13 31195 1 1 95 ILE CD1 C 6.801 -9.248 -8.499 1.00 . A A . 94 ILE CD1 1 1
13 31196 1 1 95 ILE CG1 C 7.166 -8.482 -7.226 1.00 . A A . 94 ILE CG1 1 1
13 31197 1 1 95 ILE CG2 C 4.767 -7.663 -7.142 1.00 . A A . 94 ILE CG2 1 1
13 31198 1 1 95 ILE H H 8.509 -6.134 -7.061 1.00 . A A . 94 ILE H 1 1
13 31199 1 1 95 ILE HA H 6.477 -6.541 -9.008 1.00 . A A . 94 ILE HA 1 1
13 31200 1 1 95 ILE HB H 6.406 -6.905 -6.014 1.00 . A A . 94 ILE HB 1 1
13 31201 1 1 95 ILE HD11 H 6.896 -8.586 -9.360 1.00 . A A . 94 ILE HD11 1 1
13 31202 1 1 95 ILE HD12 H 7.470 -10.099 -8.624 1.00 . A A . 94 ILE HD12 1 1
13 31203 1 1 95 ILE HD13 H 5.774 -9.604 -8.426 1.00 . A A . 94 ILE HD13 1 1
13 31204 1 1 95 ILE HG12 H 8.196 -8.133 -7.303 1.00 . A A . 94 ILE HG12 1 1
13 31205 1 1 95 ILE HG13 H 7.072 -9.149 -6.369 1.00 . A A . 94 ILE HG13 1 1
13 31206 1 1 95 ILE HG21 H 4.527 -8.441 -6.418 1.00 . A A . 94 ILE HG21 1 1
13 31207 1 1 95 ILE HG22 H 4.149 -6.787 -6.948 1.00 . A A . 94 ILE HG22 1 1
13 31208 1 1 95 ILE HG23 H 4.568 -8.033 -8.148 1.00 . A A . 94 ILE HG23 1 1
13 31209 1 1 95 ILE N N 7.981 -5.748 -7.830 1.00 . A A . 94 ILE N 1 1
13 31210 1 1 95 ILE O O 4.780 -4.728 -8.670 1.00 . A A . 94 ILE O 1 1
13 31211 1 1 96 TYR C C 5.452 -1.874 -7.689 1.00 . A A . 95 TYR C 1 1
13 31212 1 1 96 TYR CA C 5.202 -2.920 -6.600 1.00 . A A . 95 TYR CA 1 1
13 31213 1 1 96 TYR CB C 5.693 -2.370 -5.259 1.00 . A A . 95 TYR CB 1 1
13 31214 1 1 96 TYR CD1 C 5.539 0.134 -5.513 1.00 . A A . 95 TYR CD1 1 1
13 31215 1 1 96 TYR CD2 C 4.108 -0.934 -3.923 1.00 . A A . 95 TYR CD2 1 1
13 31216 1 1 96 TYR CE1 C 4.975 1.411 -5.162 1.00 . A A . 95 TYR CE1 1 1
13 31217 1 1 96 TYR CE2 C 3.544 0.342 -3.572 1.00 . A A . 95 TYR CE2 1 1
13 31218 1 1 96 TYR CG C 5.094 -1.012 -4.887 1.00 . A A . 95 TYR CG 1 1
13 31219 1 1 96 TYR CZ C 4.006 1.453 -4.210 1.00 . A A . 95 TYR CZ 1 1
13 31220 1 1 96 TYR H H 6.741 -4.345 -6.226 1.00 . A A . 95 TYR H 1 1
13 31221 1 1 96 TYR HA H 4.139 -3.158 -6.553 1.00 . A A . 95 TYR HA 1 1
13 31222 1 1 96 TYR HB2 H 5.439 -3.086 -4.477 1.00 . A A . 95 TYR HB2 1 1
13 31223 1 1 96 TYR HB3 H 6.777 -2.269 -5.302 1.00 . A A . 95 TYR HB3 1 1
13 31224 1 1 96 TYR HD1 H 6.310 0.074 -6.267 1.00 . A A . 95 TYR HD1 1 1
13 31225 1 1 96 TYR HD2 H 3.760 -1.832 -3.433 1.00 . A A . 95 TYR HD2 1 1
13 31226 1 1 96 TYR HE1 H 5.315 2.316 -5.644 1.00 . A A . 95 TYR HE1 1 1
13 31227 1 1 96 TYR HE2 H 2.773 0.418 -2.820 1.00 . A A . 95 TYR HE2 1 1
13 31228 1 1 96 TYR HH H 3.855 3.387 -4.375 1.00 . A A . 95 TYR HH 1 1
13 31229 1 1 96 TYR N N 5.976 -4.123 -6.847 1.00 . A A . 95 TYR N 1 1
13 31230 1 1 96 TYR O O 4.800 -0.832 -7.714 1.00 . A A . 95 TYR O 1 1
13 31231 1 1 96 TYR OH O 3.473 2.660 -3.879 1.00 . A A . 95 TYR OH 1 1
13 31232 1 1 97 GLN C C 6.124 -1.782 -10.961 1.00 . A A . 96 GLN C 1 1
13 31233 1 1 97 GLN CA C 6.741 -1.289 -9.651 1.00 . A A . 96 GLN CA 1 1
13 31234 1 1 97 GLN CB C 8.259 -1.143 -9.781 1.00 . A A . 96 GLN CB 1 1
13 31235 1 1 97 GLN CD C 8.076 0.626 -11.569 1.00 . A A . 96 GLN CD 1 1
13 31236 1 1 97 GLN CG C 8.649 -0.745 -11.205 1.00 . A A . 96 GLN CG 1 1
13 31237 1 1 97 GLN H H 6.893 -3.065 -8.479 1.00 . A A . 96 GLN H 1 1
13 31238 1 1 97 GLN HA H 6.324 -0.308 -9.423 1.00 . A A . 96 GLN HA 1 1
13 31239 1 1 97 GLN HB2 H 8.604 -0.374 -9.089 1.00 . A A . 96 GLN HB2 1 1
13 31240 1 1 97 GLN HB3 H 8.732 -2.093 -9.534 1.00 . A A . 96 GLN HB3 1 1
13 31241 1 1 97 GLN HE21 H 8.873 1.373 -9.843 1.00 . A A . 96 GLN HE21 1 1
13 31242 1 1 97 GLN HE22 H 8.000 2.515 -10.831 1.00 . A A . 96 GLN HE22 1 1
13 31243 1 1 97 GLN HG2 H 9.736 -0.709 -11.281 1.00 . A A . 96 GLN HG2 1 1
13 31244 1 1 97 GLN HG3 H 8.265 -1.489 -11.902 1.00 . A A . 96 GLN HG3 1 1
13 31245 1 1 97 GLN N N 6.397 -2.189 -8.562 1.00 . A A . 96 GLN N 1 1
13 31246 1 1 97 GLN NE2 N 8.339 1.577 -10.675 1.00 . A A . 96 GLN NE2 1 1
13 31247 1 1 97 GLN O O 6.153 -1.077 -11.969 1.00 . A A . 96 GLN O 1 1
13 31248 1 1 97 GLN OE1 O 7.437 0.810 -12.592 1.00 . A A . 96 GLN OE1 1 1
13 31249 1 1 98 GLU C C 3.473 -3.861 -11.802 1.00 . A A . 97 GLU C 1 1
13 31250 1 1 98 GLU CA C 4.952 -3.582 -12.074 1.00 . A A . 97 GLU CA 1 1
13 31251 1 1 98 GLU CB C 5.683 -4.858 -12.497 1.00 . A A . 97 GLU CB 1 1
13 31252 1 1 98 GLU CD C 5.808 -7.363 -12.236 1.00 . A A . 97 GLU CD 1 1
13 31253 1 1 98 GLU CG C 5.047 -6.091 -11.853 1.00 . A A . 97 GLU CG 1 1
13 31254 1 1 98 GLU H H 5.587 -3.510 -10.040 1.00 . A A . 97 GLU H 1 1
13 31255 1 1 98 GLU HA H 5.020 -2.866 -12.894 1.00 . A A . 97 GLU HA 1 1
13 31256 1 1 98 GLU HB2 H 5.632 -4.955 -13.581 1.00 . A A . 97 GLU HB2 1 1
13 31257 1 1 98 GLU HB3 H 6.725 -4.791 -12.186 1.00 . A A . 97 GLU HB3 1 1
13 31258 1 1 98 GLU HE2 H 5.676 -9.239 -12.281 1.00 . A A . 97 GLU HE2 1 1
13 31259 1 1 98 GLU HG2 H 5.063 -5.977 -10.769 1.00 . A A . 97 GLU HG2 1 1
13 31260 1 1 98 GLU HG3 H 4.014 -6.177 -12.190 1.00 . A A . 97 GLU HG3 1 1
13 31261 1 1 98 GLU N N 5.576 -2.987 -10.904 1.00 . A A . 97 GLU N 1 1
13 31262 1 1 98 GLU O O 2.730 -4.231 -12.710 1.00 . A A . 97 GLU O 1 1
13 31263 1 1 98 GLU OE1 O 6.951 -7.283 -12.707 1.00 . A A . 97 GLU OE1 1 1
13 31264 1 1 98 GLU OE2 O 5.169 -8.464 -12.029 1.00 . A A . 97 GLU OE2 1 1
13 31265 1 1 99 HIS C C 1.223 -2.720 -9.301 1.00 . A A . 98 HIS C 1 1
13 31266 1 1 99 HIS CA C 1.711 -3.899 -10.145 1.00 . A A . 98 HIS CA 1 1
13 31267 1 1 99 HIS CB C 1.570 -5.242 -9.426 1.00 . A A . 98 HIS CB 1 1
13 31268 1 1 99 HIS CD2 C 2.589 -7.564 -10.059 1.00 . A A . 98 HIS CD2 1 1
13 31269 1 1 99 HIS CE1 C 1.786 -7.714 -12.089 1.00 . A A . 98 HIS CE1 1 1
13 31270 1 1 99 HIS CG C 1.856 -6.440 -10.300 1.00 . A A . 98 HIS CG 1 1
13 31271 1 1 99 HIS H H 3.755 -3.367 -9.853 1.00 . A A . 98 HIS H 1 1
13 31272 1 1 99 HIS HA H 1.099 -3.942 -11.046 1.00 . A A . 98 HIS HA 1 1
13 31273 1 1 99 HIS HB2 H 2.260 -5.257 -8.583 1.00 . A A . 98 HIS HB2 1 1
13 31274 1 1 99 HIS HB3 H 0.550 -5.326 -9.049 1.00 . A A . 98 HIS HB3 1 1
13 31275 1 1 99 HIS HD1 H 0.781 -5.890 -12.063 1.00 . A A . 98 HIS HD1 1 1
13 31276 1 1 99 HIS HD2 H 3.115 -7.790 -9.143 1.00 . A A . 98 HIS HD2 1 1
13 31277 1 1 99 HIS HE1 H 1.568 -8.096 -13.075 1.00 . A A . 98 HIS HE1 1 1
13 31278 1 1 99 HIS HE2 H 3.001 -9.229 -11.243 1.00 . A A . 98 HIS HE2 1 1
13 31279 1 1 99 HIS N N 3.089 -3.673 -10.548 1.00 . A A . 98 HIS N 1 1
13 31280 1 1 99 HIS ND1 N 1.364 -6.564 -11.587 1.00 . A A . 98 HIS ND1 1 1
13 31281 1 1 99 HIS NE2 N 2.546 -8.333 -11.140 1.00 . A A . 98 HIS NE2 1 1
13 31282 1 1 99 HIS O O 0.227 -2.833 -8.588 1.00 . A A . 98 HIS O 1 1
13 31283 1 1 100 LYS C C 0.120 -0.092 -8.892 1.00 . A A . 99 LYS C 1 1
13 31284 1 1 100 LYS CA C 1.599 -0.417 -8.666 1.00 . A A . 99 LYS CA 1 1
13 31285 1 1 100 LYS CB C 2.542 0.731 -9.028 1.00 . A A . 99 LYS CB 1 1
13 31286 1 1 100 LYS CD C 2.044 2.443 -10.813 1.00 . A A . 99 LYS CD 1 1
13 31287 1 1 100 LYS CE C 1.884 2.682 -12.315 1.00 . A A . 99 LYS CE 1 1
13 31288 1 1 100 LYS CG C 2.511 1.012 -10.533 1.00 . A A . 99 LYS CG 1 1
13 31289 1 1 100 LYS H H 2.752 -1.594 -10.017 1.00 . A A . 99 LYS H 1 1
13 31290 1 1 100 LYS HA H 1.733 -0.628 -7.605 1.00 . A A . 99 LYS HA 1 1
13 31291 1 1 100 LYS HB2 H 2.235 1.628 -8.491 1.00 . A A . 99 LYS HB2 1 1
13 31292 1 1 100 LYS HB3 H 3.558 0.463 -8.737 1.00 . A A . 99 LYS HB3 1 1
13 31293 1 1 100 LYS HD2 H 1.085 2.608 -10.322 1.00 . A A . 99 LYS HD2 1 1
13 31294 1 1 100 LYS HD3 H 2.781 3.142 -10.417 1.00 . A A . 99 LYS HD3 1 1
13 31295 1 1 100 LYS HE2 H 2.752 3.228 -12.687 1.00 . A A . 99 LYS HE2 1 1
13 31296 1 1 100 LYS HE3 H 1.819 1.723 -12.828 1.00 . A A . 99 LYS HE3 1 1
13 31297 1 1 100 LYS HG2 H 3.512 0.877 -10.942 1.00 . A A . 99 LYS HG2 1 1
13 31298 1 1 100 LYS HG3 H 1.826 0.313 -11.012 1.00 . A A . 99 LYS HG3 1 1
13 31299 1 1 100 LYS HZ1 H 0.720 4.359 -12.119 1.00 . A A . 99 LYS HZ1 1 1
13 31300 1 1 100 LYS HZ2 H 0.573 3.615 -13.584 1.00 . A A . 99 LYS HZ2 1 1
13 31301 1 1 100 LYS HZ3 H -0.146 2.962 -12.250 1.00 . A A . 99 LYS HZ3 1 1
13 31302 1 1 100 LYS N N 1.945 -1.615 -9.410 1.00 . A A . 99 LYS N 1 1
13 31303 1 1 100 LYS NZ N 0.660 3.467 -12.589 1.00 . A A . 99 LYS NZ 1 1
13 31304 1 1 100 LYS O O -0.535 -0.716 -9.725 1.00 . A A . 99 LYS O 1 1
13 31305 1 1 101 ASP C C -1.819 2.826 -8.271 1.00 . A A . 100 ASP C 1 1
13 31306 1 1 101 ASP CA C -1.748 1.298 -8.241 1.00 . A A . 100 ASP CA 1 1
13 31307 1 1 101 ASP CB C -2.563 0.811 -7.041 1.00 . A A . 100 ASP CB 1 1
13 31308 1 1 101 ASP CG C -4.037 0.523 -7.333 1.00 . A A . 100 ASP CG 1 1
13 31309 1 1 101 ASP H H 0.237 1.351 -7.468 1.00 . A A . 100 ASP H 1 1
13 31310 1 1 101 ASP HA H -2.173 0.889 -9.159 1.00 . A A . 100 ASP HA 1 1
13 31311 1 1 101 ASP HB2 H -2.105 -0.106 -6.669 1.00 . A A . 100 ASP HB2 1 1
13 31312 1 1 101 ASP HB3 H -2.515 1.576 -6.266 1.00 . A A . 100 ASP HB3 1 1
13 31313 1 1 101 ASP HD2 H -5.258 -0.868 -7.682 1.00 . A A . 100 ASP HD2 1 1
13 31314 1 1 101 ASP N N -0.361 0.882 -8.134 1.00 . A A . 100 ASP N 1 1
13 31315 1 1 101 ASP O O -0.840 3.503 -7.961 1.00 . A A . 100 ASP O 1 1
13 31316 1 1 101 ASP OD1 O -4.867 1.443 -7.398 1.00 . A A . 100 ASP OD1 1 1
13 31317 1 1 101 ASP OD2 O -4.326 -0.723 -7.500 1.00 . A A . 100 ASP OD2 1 1
13 31318 1 1 102 LYS C C -2.956 5.380 -7.346 1.00 . A A . 101 LYS C 1 1
13 31319 1 1 102 LYS CA C -3.198 4.761 -8.723 1.00 . A A . 101 LYS CA 1 1
13 31320 1 1 102 LYS CB C -4.580 5.070 -9.304 1.00 . A A . 101 LYS CB 1 1
13 31321 1 1 102 LYS CD C -5.803 5.285 -11.498 1.00 . A A . 101 LYS CD 1 1
13 31322 1 1 102 LYS CE C -7.135 5.211 -10.750 1.00 . A A . 101 LYS CE 1 1
13 31323 1 1 102 LYS CG C -4.704 4.544 -10.735 1.00 . A A . 101 LYS CG 1 1
13 31324 1 1 102 LYS H H -3.749 2.708 -8.889 1.00 . A A . 101 LYS H 1 1
13 31325 1 1 102 LYS HA H -2.457 5.176 -9.407 1.00 . A A . 101 LYS HA 1 1
13 31326 1 1 102 LYS HB2 H -5.341 4.597 -8.683 1.00 . A A . 101 LYS HB2 1 1
13 31327 1 1 102 LYS HB3 H -4.732 6.149 -9.306 1.00 . A A . 101 LYS HB3 1 1
13 31328 1 1 102 LYS HD2 H -5.516 6.330 -11.611 1.00 . A A . 101 LYS HD2 1 1
13 31329 1 1 102 LYS HD3 H -5.922 4.832 -12.482 1.00 . A A . 101 LYS HD3 1 1
13 31330 1 1 102 LYS HE2 H -7.191 4.269 -10.206 1.00 . A A . 101 LYS HE2 1 1
13 31331 1 1 102 LYS HE3 H -7.197 6.038 -10.043 1.00 . A A . 101 LYS HE3 1 1
13 31332 1 1 102 LYS HG2 H -3.755 4.685 -11.250 1.00 . A A . 101 LYS HG2 1 1
13 31333 1 1 102 LYS HG3 H -4.946 3.481 -10.704 1.00 . A A . 101 LYS HG3 1 1
13 31334 1 1 102 LYS HZ1 H -8.216 4.528 -12.354 1.00 . A A . 101 LYS HZ1 1 1
13 31335 1 1 102 LYS HZ2 H -9.137 5.245 -11.189 1.00 . A A . 101 LYS HZ2 1 1
13 31336 1 1 102 LYS HZ3 H -8.222 6.170 -12.202 1.00 . A A . 101 LYS HZ3 1 1
13 31337 1 1 102 LYS N N -2.986 3.325 -8.648 1.00 . A A . 101 LYS N 1 1
13 31338 1 1 102 LYS NZ N -8.267 5.295 -11.700 1.00 . A A . 101 LYS NZ 1 1
13 31339 1 1 102 LYS O O -2.283 6.403 -7.230 1.00 . A A . 101 LYS O 1 1
13 31340 1 1 103 ASP C C -1.942 4.946 -4.493 1.00 . A A . 102 ASP C 1 1
13 31341 1 1 103 ASP CA C -3.373 5.208 -4.969 1.00 . A A . 102 ASP CA 1 1
13 31342 1 1 103 ASP CB C -4.328 4.472 -4.026 1.00 . A A . 102 ASP CB 1 1
13 31343 1 1 103 ASP CG C -4.518 2.984 -4.329 1.00 . A A . 102 ASP CG 1 1
13 31344 1 1 103 ASP H H -4.060 3.898 -6.504 1.00 . A A . 102 ASP H 1 1
13 31345 1 1 103 ASP HA H -3.584 6.277 -4.939 1.00 . A A . 102 ASP HA 1 1
13 31346 1 1 103 ASP HB2 H -3.941 4.564 -3.011 1.00 . A A . 102 ASP HB2 1 1
13 31347 1 1 103 ASP HB3 H -5.302 4.956 -4.084 1.00 . A A . 102 ASP HB3 1 1
13 31348 1 1 103 ASP HD2 H -3.643 1.317 -4.284 1.00 . A A . 102 ASP HD2 1 1
13 31349 1 1 103 ASP N N -3.519 4.734 -6.335 1.00 . A A . 102 ASP N 1 1
13 31350 1 1 103 ASP O O -1.558 5.375 -3.406 1.00 . A A . 102 ASP O 1 1
13 31351 1 1 103 ASP OD1 O -5.590 2.556 -4.778 1.00 . A A . 102 ASP OD1 1 1
13 31352 1 1 103 ASP OD2 O -3.491 2.243 -4.083 1.00 . A A . 102 ASP OD2 1 1
13 31353 1 1 104 GLY C C 0.272 2.615 -4.215 1.00 . A A . 103 GLY C 1 1
13 31354 1 1 104 GLY CA C 0.186 3.920 -5.008 1.00 . A A . 103 GLY CA 1 1
13 31355 1 1 104 GLY H H -1.577 3.922 -6.207 1.00 . A A . 103 GLY H 1 1
13 31356 1 1 104 GLY HA2 H 0.753 3.814 -5.934 1.00 . A A . 103 GLY HA2 1 1
13 31357 1 1 104 GLY HA3 H 0.614 4.728 -4.415 1.00 . A A . 103 GLY HA3 1 1
13 31358 1 1 104 GLY N N -1.194 4.244 -5.329 1.00 . A A . 103 GLY N 1 1
13 31359 1 1 104 GLY O O 1.173 1.808 -4.436 1.00 . A A . 103 GLY O 1 1
13 31360 1 1 105 PHE C C -0.930 0.002 -3.331 1.00 . A A . 104 PHE C 1 1
13 31361 1 1 105 PHE CA C -0.720 1.255 -2.478 1.00 . A A . 104 PHE CA 1 1
13 31362 1 1 105 PHE CB C -1.907 1.413 -1.527 1.00 . A A . 104 PHE CB 1 1
13 31363 1 1 105 PHE CD1 C -1.119 1.080 0.827 1.00 . A A . 104 PHE CD1 1 1
13 31364 1 1 105 PHE CD2 C -1.603 3.274 0.121 1.00 . A A . 104 PHE CD2 1 1
13 31365 1 1 105 PHE CE1 C -0.767 1.571 2.112 1.00 . A A . 104 PHE CE1 1 1
13 31366 1 1 105 PHE CE2 C -1.252 3.765 1.407 1.00 . A A . 104 PHE CE2 1 1
13 31367 1 1 105 PHE CG C -1.529 1.942 -0.142 1.00 . A A . 104 PHE CG 1 1
13 31368 1 1 105 PHE CZ C -0.841 2.903 2.375 1.00 . A A . 104 PHE CZ 1 1
13 31369 1 1 105 PHE H H -1.387 3.154 -3.177 1.00 . A A . 104 PHE H 1 1
13 31370 1 1 105 PHE HA H 0.207 1.163 -1.914 1.00 . A A . 104 PHE HA 1 1
13 31371 1 1 105 PHE HB2 H -2.621 2.102 -1.976 1.00 . A A . 104 PHE HB2 1 1
13 31372 1 1 105 PHE HB3 H -2.386 0.441 -1.407 1.00 . A A . 104 PHE HB3 1 1
13 31373 1 1 105 PHE HD1 H -1.061 0.022 0.618 1.00 . A A . 104 PHE HD1 1 1
13 31374 1 1 105 PHE HD2 H -1.928 3.959 -0.648 1.00 . A A . 104 PHE HD2 1 1
13 31375 1 1 105 PHE HE1 H -0.441 0.886 2.881 1.00 . A A . 104 PHE HE1 1 1
13 31376 1 1 105 PHE HE2 H -1.311 4.823 1.616 1.00 . A A . 104 PHE HE2 1 1
13 31377 1 1 105 PHE HZ H -0.575 3.276 3.353 1.00 . A A . 104 PHE HZ 1 1
13 31378 1 1 105 PHE N N -0.677 2.448 -3.306 1.00 . A A . 104 PHE N 1 1
13 31379 1 1 105 PHE O O -1.780 -0.011 -4.222 1.00 . A A . 104 PHE O 1 1
13 31380 1 1 106 LEU C C -1.413 -3.083 -3.231 1.00 . A A . 105 LEU C 1 1
13 31381 1 1 106 LEU CA C -0.229 -2.272 -3.761 1.00 . A A . 105 LEU CA 1 1
13 31382 1 1 106 LEU CB C 1.104 -3.021 -3.703 1.00 . A A . 105 LEU CB 1 1
13 31383 1 1 106 LEU CD1 C 1.880 -2.434 -6.031 1.00 . A A . 105 LEU CD1 1 1
13 31384 1 1 106 LEU CD2 C 2.868 -4.435 -4.822 1.00 . A A . 105 LEU CD2 1 1
13 31385 1 1 106 LEU CG C 1.625 -3.568 -5.035 1.00 . A A . 105 LEU CG 1 1
13 31386 1 1 106 LEU H H 0.536 -0.937 -2.288 1.00 . A A . 105 LEU H 1 1
13 31387 1 1 106 LEU HA H -0.428 -2.041 -4.807 1.00 . A A . 105 LEU HA 1 1
13 31388 1 1 106 LEU HB2 H 1.854 -2.336 -3.308 1.00 . A A . 105 LEU HB2 1 1
13 31389 1 1 106 LEU HB3 H 0.985 -3.862 -3.021 1.00 . A A . 105 LEU HB3 1 1
13 31390 1 1 106 LEU HD11 H 2.216 -2.844 -6.983 1.00 . A A . 105 LEU HD11 1 1
13 31391 1 1 106 LEU HD12 H 0.957 -1.874 -6.185 1.00 . A A . 105 LEU HD12 1 1
13 31392 1 1 106 LEU HD13 H 2.646 -1.769 -5.633 1.00 . A A . 105 LEU HD13 1 1
13 31393 1 1 106 LEU HD21 H 2.627 -5.253 -4.144 1.00 . A A . 105 LEU HD21 1 1
13 31394 1 1 106 LEU HD22 H 3.203 -4.844 -5.775 1.00 . A A . 105 LEU HD22 1 1
13 31395 1 1 106 LEU HD23 H 3.664 -3.827 -4.391 1.00 . A A . 105 LEU HD23 1 1
13 31396 1 1 106 LEU HG H 0.848 -4.206 -5.457 1.00 . A A . 105 LEU HG 1 1
13 31397 1 1 106 LEU N N -0.142 -1.019 -3.033 1.00 . A A . 105 LEU N 1 1
13 31398 1 1 106 LEU O O -1.949 -2.782 -2.166 1.00 . A A . 105 LEU O 1 1
13 31399 1 1 107 TYR C C -2.617 -6.412 -3.989 1.00 . A A . 106 TYR C 1 1
13 31400 1 1 107 TYR CA C -2.897 -4.953 -3.619 1.00 . A A . 106 TYR CA 1 1
13 31401 1 1 107 TYR CB C -4.103 -4.460 -4.422 1.00 . A A . 106 TYR CB 1 1
13 31402 1 1 107 TYR CD1 C -5.363 -2.913 -2.880 1.00 . A A . 106 TYR CD1 1 1
13 31403 1 1 107 TYR CD2 C -4.268 -1.969 -4.783 1.00 . A A . 106 TYR CD2 1 1
13 31404 1 1 107 TYR CE1 C -5.826 -1.604 -2.496 1.00 . A A . 106 TYR CE1 1 1
13 31405 1 1 107 TYR CE2 C -4.731 -0.660 -4.400 1.00 . A A . 106 TYR CE2 1 1
13 31406 1 1 107 TYR CG C -4.595 -3.069 -4.015 1.00 . A A . 106 TYR CG 1 1
13 31407 1 1 107 TYR CZ C -5.487 -0.542 -3.276 1.00 . A A . 106 TYR CZ 1 1
13 31408 1 1 107 TYR H H -1.301 -4.285 -4.864 1.00 . A A . 106 TYR H 1 1
13 31409 1 1 107 TYR HA H -3.088 -4.872 -2.549 1.00 . A A . 106 TYR HA 1 1
13 31410 1 1 107 TYR HB2 H -3.831 -4.435 -5.477 1.00 . A A . 106 TYR HB2 1 1
13 31411 1 1 107 TYR HB3 H -4.921 -5.168 -4.289 1.00 . A A . 106 TYR HB3 1 1
13 31412 1 1 107 TYR HD1 H -5.618 -3.773 -2.278 1.00 . A A . 106 TYR HD1 1 1
13 31413 1 1 107 TYR HD2 H -3.665 -2.090 -5.671 1.00 . A A . 106 TYR HD2 1 1
13 31414 1 1 107 TYR HE1 H -6.428 -1.469 -1.610 1.00 . A A . 106 TYR HE1 1 1
13 31415 1 1 107 TYR HE2 H -4.482 0.207 -4.993 1.00 . A A . 106 TYR HE2 1 1
13 31416 1 1 107 TYR HH H -5.638 1.384 -3.517 1.00 . A A . 106 TYR HH 1 1
13 31417 1 1 107 TYR N N -1.787 -4.096 -3.999 1.00 . A A . 106 TYR N 1 1
13 31418 1 1 107 TYR O O -2.916 -6.841 -5.102 1.00 . A A . 106 TYR O 1 1
13 31419 1 1 107 TYR OH O -5.923 0.693 -2.913 1.00 . A A . 106 TYR OH 1 1
13 31420 1 1 108 VAL C C -2.766 -9.402 -2.547 1.00 . A A . 107 VAL C 1 1
13 31421 1 1 108 VAL CA C -1.720 -8.532 -3.246 1.00 . A A . 107 VAL CA 1 1
13 31422 1 1 108 VAL CB C -0.294 -8.814 -2.773 1.00 . A A . 107 VAL CB 1 1
13 31423 1 1 108 VAL CG1 C -0.009 -8.116 -1.441 1.00 . A A . 107 VAL CG1 1 1
13 31424 1 1 108 VAL CG2 C -0.040 -10.319 -2.669 1.00 . A A . 107 VAL CG2 1 1
13 31425 1 1 108 VAL H H -1.828 -6.709 -2.142 1.00 . A A . 107 VAL H 1 1
13 31426 1 1 108 VAL HA H -1.766 -8.739 -4.315 1.00 . A A . 107 VAL HA 1 1
13 31427 1 1 108 VAL HB H 0.392 -8.408 -3.516 1.00 . A A . 107 VAL HB 1 1
13 31428 1 1 108 VAL HG11 H 1.019 -8.304 -1.134 1.00 . A A . 107 VAL HG11 1 1
13 31429 1 1 108 VAL HG12 H -0.161 -7.043 -1.555 1.00 . A A . 107 VAL HG12 1 1
13 31430 1 1 108 VAL HG13 H -0.688 -8.500 -0.679 1.00 . A A . 107 VAL HG13 1 1
13 31431 1 1 108 VAL HG21 H -0.212 -10.782 -3.641 1.00 . A A . 107 VAL HG21 1 1
13 31432 1 1 108 VAL HG22 H 0.989 -10.503 -2.360 1.00 . A A . 107 VAL HG22 1 1
13 31433 1 1 108 VAL HG23 H -0.720 -10.751 -1.935 1.00 . A A . 107 VAL HG23 1 1
13 31434 1 1 108 VAL N N -2.046 -7.130 -3.034 1.00 . A A . 107 VAL N 1 1
13 31435 1 1 108 VAL O O -3.526 -8.917 -1.709 1.00 . A A . 107 VAL O 1 1
13 31436 1 1 109 THR C C -3.060 -12.996 -2.188 1.00 . A A . 108 THR C 1 1
13 31437 1 1 109 THR CA C -3.713 -11.619 -2.338 1.00 . A A . 108 THR CA 1 1
13 31438 1 1 109 THR CB C -4.968 -11.632 -3.211 1.00 . A A . 108 THR CB 1 1
13 31439 1 1 109 THR CG2 C -6.255 -11.661 -2.384 1.00 . A A . 108 THR CG2 1 1
13 31440 1 1 109 THR H H -2.118 -11.005 -3.613 1.00 . A A . 108 THR H 1 1
13 31441 1 1 109 THR HA H -3.992 -11.270 -1.344 1.00 . A A . 108 THR HA 1 1
13 31442 1 1 109 THR HB H -4.942 -12.454 -3.927 1.00 . A A . 108 THR HB 1 1
13 31443 1 1 109 THR HG1 H -5.757 -10.300 -4.385 1.00 . A A . 108 THR HG1 1 1
13 31444 1 1 109 THR HG21 H -6.264 -10.812 -1.700 1.00 . A A . 108 THR HG21 1 1
13 31445 1 1 109 THR HG22 H -7.122 -11.602 -3.042 1.00 . A A . 108 THR HG22 1 1
13 31446 1 1 109 THR HG23 H -6.298 -12.588 -1.814 1.00 . A A . 108 THR HG23 1 1
13 31447 1 1 109 THR N N -2.773 -10.674 -2.918 1.00 . A A . 108 THR N 1 1
13 31448 1 1 109 THR O O -2.060 -13.287 -2.839 1.00 . A A . 108 THR O 1 1
13 31449 1 1 109 THR OG1 O -4.978 -10.347 -3.825 1.00 . A A . 108 THR OG1 1 1
13 31450 1 1 110 TYR C C -4.290 -16.154 -0.969 1.00 . A A . 109 TYR C 1 1
13 31451 1 1 110 TYR CA C -3.147 -15.144 -1.081 1.00 . A A . 109 TYR CA 1 1
13 31452 1 1 110 TYR CB C -2.408 -15.078 0.258 1.00 . A A . 109 TYR CB 1 1
13 31453 1 1 110 TYR CD1 C -3.683 -13.483 1.737 1.00 . A A . 109 TYR CD1 1 1
13 31454 1 1 110 TYR CD2 C -3.763 -15.815 2.252 1.00 . A A . 109 TYR CD2 1 1
13 31455 1 1 110 TYR CE1 C -4.537 -13.204 2.862 1.00 . A A . 109 TYR CE1 1 1
13 31456 1 1 110 TYR CE2 C -4.616 -15.537 3.379 1.00 . A A . 109 TYR CE2 1 1
13 31457 1 1 110 TYR CG C -3.315 -14.782 1.454 1.00 . A A . 109 TYR CG 1 1
13 31458 1 1 110 TYR CZ C -4.960 -14.245 3.628 1.00 . A A . 109 TYR CZ 1 1
13 31459 1 1 110 TYR H H -4.476 -13.498 -0.821 1.00 . A A . 109 TYR H 1 1
13 31460 1 1 110 TYR HA H -2.469 -15.441 -1.881 1.00 . A A . 109 TYR HA 1 1
13 31461 1 1 110 TYR HB2 H -1.913 -16.034 0.427 1.00 . A A . 109 TYR HB2 1 1
13 31462 1 1 110 TYR HB3 H -1.651 -14.297 0.197 1.00 . A A . 109 TYR HB3 1 1
13 31463 1 1 110 TYR HD1 H -3.331 -12.674 1.113 1.00 . A A . 109 TYR HD1 1 1
13 31464 1 1 110 TYR HD2 H -3.475 -16.832 2.031 1.00 . A A . 109 TYR HD2 1 1
13 31465 1 1 110 TYR HE1 H -4.834 -12.191 3.093 1.00 . A A . 109 TYR HE1 1 1
13 31466 1 1 110 TYR HE2 H -4.973 -16.336 4.012 1.00 . A A . 109 TYR HE2 1 1
13 31467 1 1 110 TYR HH H -5.959 -13.048 4.794 1.00 . A A . 109 TYR HH 1 1
13 31468 1 1 110 TYR N N -3.656 -13.805 -1.325 1.00 . A A . 109 TYR N 1 1
13 31469 1 1 110 TYR O O -5.297 -15.888 -0.312 1.00 . A A . 109 TYR O 1 1
13 31470 1 1 110 TYR OH O -5.766 -13.983 4.691 1.00 . A A . 109 TYR OH 1 1
13 31471 1 1 111 SER C C -4.465 -19.667 -1.172 1.00 . A A . 110 SER C 1 1
13 31472 1 1 111 SER CA C -5.101 -18.344 -1.600 1.00 . A A . 110 SER CA 1 1
13 31473 1 1 111 SER CB C -5.768 -18.492 -2.968 1.00 . A A . 110 SER CB 1 1
13 31474 1 1 111 SER H H -3.245 -17.444 -2.138 1.00 . A A . 110 SER H 1 1
13 31475 1 1 111 SER HA H -5.866 -18.073 -0.872 1.00 . A A . 110 SER HA 1 1
13 31476 1 1 111 SER HB2 H -6.678 -19.082 -2.855 1.00 . A A . 110 SER HB2 1 1
13 31477 1 1 111 SER HB3 H -6.022 -17.502 -3.346 1.00 . A A . 110 SER HB3 1 1
13 31478 1 1 111 SER HG H -5.373 -19.211 -4.752 1.00 . A A . 110 SER HG 1 1
13 31479 1 1 111 SER N N -4.098 -17.292 -1.619 1.00 . A A . 110 SER N 1 1
13 31480 1 1 111 SER O O -3.248 -19.830 -1.254 1.00 . A A . 110 SER O 1 1
13 31481 1 1 111 SER OG O -4.916 -19.139 -3.911 1.00 . A A . 110 SER OG 1 1
13 31482 1 1 112 GLY C C -4.615 -22.814 -1.481 1.00 . A A . 111 GLY C 1 1
13 31483 1 1 112 GLY CA C -4.851 -21.885 -0.288 1.00 . A A . 111 GLY CA 1 1
13 31484 1 1 112 GLY H H -6.304 -20.377 -0.689 1.00 . A A . 111 GLY H 1 1
13 31485 1 1 112 GLY HA2 H -3.917 -21.765 0.261 1.00 . A A . 111 GLY HA2 1 1
13 31486 1 1 112 GLY HA3 H -5.600 -22.329 0.368 1.00 . A A . 111 GLY HA3 1 1
13 31487 1 1 112 GLY N N -5.315 -20.580 -0.728 1.00 . A A . 111 GLY N 1 1
13 31488 1 1 112 GLY O O -4.165 -23.946 -1.311 1.00 . A A . 111 GLY O 1 1
13 31489 1 1 113 GLU C C -3.910 -22.288 -4.887 1.00 . A A . 112 GLU C 1 1
13 31490 1 1 113 GLU CA C -4.758 -23.069 -3.883 1.00 . A A . 112 GLU CA 1 1
13 31491 1 1 113 GLU CB C -6.111 -23.450 -4.484 1.00 . A A . 112 GLU CB 1 1
13 31492 1 1 113 GLU CD C -7.620 -21.629 -3.611 1.00 . A A . 112 GLU CD 1 1
13 31493 1 1 113 GLU CG C -6.923 -22.203 -4.845 1.00 . A A . 112 GLU CG 1 1
13 31494 1 1 113 GLU H H -5.296 -21.362 -2.725 1.00 . A A . 112 GLU H 1 1
13 31495 1 1 113 GLU HA H -4.230 -23.989 -3.631 1.00 . A A . 112 GLU HA 1 1
13 31496 1 1 113 GLU HB2 H -5.947 -24.042 -5.385 1.00 . A A . 112 GLU HB2 1 1
13 31497 1 1 113 GLU HB3 H -6.670 -24.042 -3.759 1.00 . A A . 112 GLU HB3 1 1
13 31498 1 1 113 GLU HE2 H -8.013 -21.978 -1.804 1.00 . A A . 112 GLU HE2 1 1
13 31499 1 1 113 GLU HG2 H -6.254 -21.450 -5.261 1.00 . A A . 112 GLU HG2 1 1
13 31500 1 1 113 GLU HG3 H -7.673 -22.468 -5.590 1.00 . A A . 112 GLU HG3 1 1
13 31501 1 1 113 GLU N N -4.930 -22.301 -2.661 1.00 . A A . 112 GLU N 1 1
13 31502 1 1 113 GLU O O -3.791 -21.068 -4.787 1.00 . A A . 112 GLU O 1 1
13 31503 1 1 113 GLU OE1 O -8.187 -20.527 -3.676 1.00 . A A . 112 GLU OE1 1 1
13 31504 1 1 113 GLU OE2 O -7.564 -22.370 -2.557 1.00 . A A . 112 GLU OE2 1 1
13 31505 1 1 114 ASN C C -3.373 -22.070 -8.071 1.00 . A A . 113 ASN C 1 1
13 31506 1 1 114 ASN CA C -2.510 -22.414 -6.855 1.00 . A A . 113 ASN CA 1 1
13 31507 1 1 114 ASN CB C -1.410 -23.374 -7.312 1.00 . A A . 113 ASN CB 1 1
13 31508 1 1 114 ASN CG C -0.535 -22.730 -8.390 1.00 . A A . 113 ASN CG 1 1
13 31509 1 1 114 ASN H H -3.485 -24.024 -5.853 1.00 . A A . 113 ASN H 1 1
13 31510 1 1 114 ASN HA H -2.057 -21.507 -6.454 1.00 . A A . 113 ASN HA 1 1
13 31511 1 1 114 ASN HB2 H -0.789 -23.639 -6.457 1.00 . A A . 113 ASN HB2 1 1
13 31512 1 1 114 ASN HB3 H -1.868 -24.276 -7.717 1.00 . A A . 113 ASN HB3 1 1
13 31513 1 1 114 ASN HD21 H 0.272 -21.522 -6.955 1.00 . A A . 113 ASN HD21 1 1
13 31514 1 1 114 ASN HD22 H 0.885 -21.294 -8.573 1.00 . A A . 113 ASN HD22 1 1
13 31515 1 1 114 ASN N N -3.343 -23.024 -5.833 1.00 . A A . 113 ASN N 1 1
13 31516 1 1 114 ASN ND2 N 0.269 -21.775 -7.933 1.00 . A A . 113 ASN ND2 1 1
13 31517 1 1 114 ASN O O -2.850 -21.815 -9.154 1.00 . A A . 113 ASN O 1 1
13 31518 1 1 114 ASN OD1 O -0.584 -23.080 -9.557 1.00 . A A . 113 ASN OD1 1 1
13 31519 1 1 115 THR C C -6.744 -20.870 -8.388 1.00 . A A . 114 THR C 1 1
13 31520 1 1 115 THR CA C -5.619 -21.763 -8.914 1.00 . A A . 114 THR CA 1 1
13 31521 1 1 115 THR CB C -6.116 -23.084 -9.504 1.00 . A A . 114 THR CB 1 1
13 31522 1 1 115 THR CG2 C -6.590 -22.937 -10.951 1.00 . A A . 114 THR CG2 1 1
13 31523 1 1 115 THR H H -5.039 -22.290 -6.932 1.00 . A A . 114 THR H 1 1
13 31524 1 1 115 THR HA H -5.094 -21.216 -9.697 1.00 . A A . 114 THR HA 1 1
13 31525 1 1 115 THR HB H -6.891 -23.527 -8.878 1.00 . A A . 114 THR HB 1 1
13 31526 1 1 115 THR HG1 H -5.199 -24.730 -9.977 1.00 . A A . 114 THR HG1 1 1
13 31527 1 1 115 THR HG21 H -5.785 -22.519 -11.555 1.00 . A A . 114 THR HG21 1 1
13 31528 1 1 115 THR HG22 H -6.872 -23.911 -11.352 1.00 . A A . 114 THR HG22 1 1
13 31529 1 1 115 THR HG23 H -7.452 -22.271 -10.984 1.00 . A A . 114 THR HG23 1 1
13 31530 1 1 115 THR N N -4.679 -22.072 -7.850 1.00 . A A . 114 THR N 1 1
13 31531 1 1 115 THR O O -6.680 -20.383 -7.261 1.00 . A A . 114 THR O 1 1
13 31532 1 1 115 THR OG1 O -4.942 -23.884 -9.603 1.00 . A A . 114 THR OG1 1 1
13 31533 1 1 116 PHE C C -10.171 -20.687 -8.802 1.00 . A A . 115 PHE C 1 1
13 31534 1 1 116 PHE CA C -8.888 -19.855 -8.865 1.00 . A A . 115 PHE CA 1 1
13 31535 1 1 116 PHE CB C -9.036 -18.792 -9.954 1.00 . A A . 115 PHE CB 1 1
13 31536 1 1 116 PHE CD1 C -7.554 -19.480 -11.852 1.00 . A A . 115 PHE CD1 1 1
13 31537 1 1 116 PHE CD2 C -9.886 -19.629 -12.157 1.00 . A A . 115 PHE CD2 1 1
13 31538 1 1 116 PHE CE1 C -7.350 -19.971 -13.169 1.00 . A A . 115 PHE CE1 1 1
13 31539 1 1 116 PHE CE2 C -9.681 -20.120 -13.474 1.00 . A A . 115 PHE CE2 1 1
13 31540 1 1 116 PHE CG C -8.816 -19.321 -11.375 1.00 . A A . 115 PHE CG 1 1
13 31541 1 1 116 PHE CZ C -8.418 -20.279 -13.953 1.00 . A A . 115 PHE CZ 1 1
13 31542 1 1 116 PHE H H -7.737 -21.114 -10.143 1.00 . A A . 115 PHE H 1 1
13 31543 1 1 116 PHE HA H -8.708 -19.384 -7.899 1.00 . A A . 115 PHE HA 1 1
13 31544 1 1 116 PHE HB2 H -10.040 -18.372 -9.893 1.00 . A A . 115 PHE HB2 1 1
13 31545 1 1 116 PHE HB3 H -8.313 -17.999 -9.765 1.00 . A A . 115 PHE HB3 1 1
13 31546 1 1 116 PHE HD1 H -6.706 -19.233 -11.230 1.00 . A A . 115 PHE HD1 1 1
13 31547 1 1 116 PHE HD2 H -10.888 -19.501 -11.777 1.00 . A A . 115 PHE HD2 1 1
13 31548 1 1 116 PHE HE1 H -6.347 -20.098 -13.549 1.00 . A A . 115 PHE HE1 1 1
13 31549 1 1 116 PHE HE2 H -10.530 -20.367 -14.096 1.00 . A A . 115 PHE HE2 1 1
13 31550 1 1 116 PHE HZ H -8.262 -20.651 -14.956 1.00 . A A . 115 PHE HZ 1 1
13 31551 1 1 116 PHE N N -7.750 -20.681 -9.230 1.00 . A A . 115 PHE N 1 1
13 31552 1 1 116 PHE O O -10.800 -20.942 -9.827 1.00 . A A . 115 PHE O 1 1
13 31553 1 1 117 GLY C C -11.601 -22.718 -6.100 1.00 . A A . 116 GLY C 1 1
13 31554 1 1 117 GLY CA C -11.717 -21.883 -7.377 1.00 . A A . 116 GLY CA 1 1
13 31555 1 1 117 GLY H H -9.954 -20.840 -6.789 1.00 . A A . 116 GLY H 1 1
13 31556 1 1 117 GLY HA2 H -12.578 -21.220 -7.293 1.00 . A A . 116 GLY HA2 1 1
13 31557 1 1 117 GLY HA3 H -11.857 -22.549 -8.228 1.00 . A A . 116 GLY HA3 1 1
13 31558 1 1 117 GLY N N -10.521 -21.087 -7.588 1.00 . A A . 116 GLY N 1 1
13 31559 1 1 117 GLY O O -12.433 -23.588 -5.847 1.00 . A A . 116 GLY O 1 1
13 31560 2 2 1 GLY C C -16.995 -13.048 -0.634 1.00 . B B . 597 GLY C 1 1
13 31561 2 2 1 GLY CA C -17.367 -13.767 0.665 1.00 . B B . 597 GLY CA 1 1
13 31562 2 2 1 GLY H1 H -17.741 -11.832 1.463 1.00 . B B . 597 GLY H1 1 1
13 31563 2 2 1 GLY HA2 H -16.509 -14.341 1.014 1.00 . B B . 597 GLY HA2 1 1
13 31564 2 2 1 GLY HA3 H -18.200 -14.444 0.473 1.00 . B B . 597 GLY HA3 1 1
13 31565 2 2 1 GLY N N -17.754 -12.816 1.692 1.00 . B B . 597 GLY N 1 1
13 31566 2 2 1 GLY O O -15.822 -12.768 -0.878 1.00 . B B . 597 GLY O 1 1
13 31567 2 2 2 PRO C C -17.557 -10.596 -2.507 1.00 . B B . 598 PRO C 1 1
13 31568 2 2 2 PRO CA C -17.836 -12.085 -2.722 1.00 . B B . 598 PRO CA 1 1
13 31569 2 2 2 PRO CB C -19.107 -12.341 -3.515 1.00 . B B . 598 PRO CB 1 1
13 31570 2 2 2 PRO CD C -19.444 -13.082 -1.198 1.00 . B B . 598 PRO CD 1 1
13 31571 2 2 2 PRO CG C -20.157 -12.756 -2.499 1.00 . B B . 598 PRO CG 1 1
13 31572 2 2 2 PRO HA H -16.988 -12.524 -3.247 1.00 . B B . 598 PRO HA 1 1
13 31573 2 2 2 PRO HB2 H -19.415 -11.456 -4.072 1.00 . B B . 598 PRO HB2 1 1
13 31574 2 2 2 PRO HB3 H -18.931 -13.179 -4.190 1.00 . B B . 598 PRO HB3 1 1
13 31575 2 2 2 PRO HD2 H -19.846 -12.491 -0.375 1.00 . B B . 598 PRO HD2 1 1
13 31576 2 2 2 PRO HD3 H -19.536 -14.146 -0.981 1.00 . B B . 598 PRO HD3 1 1
13 31577 2 2 2 PRO HG2 H -20.810 -11.901 -2.322 1.00 . B B . 598 PRO HG2 1 1
13 31578 2 2 2 PRO HG3 H -20.730 -13.612 -2.855 1.00 . B B . 598 PRO HG3 1 1
13 31579 2 2 2 PRO N N -18.042 -12.765 -1.454 1.00 . B B . 598 PRO N 1 1
13 31580 2 2 2 PRO O O -18.457 -9.835 -2.157 1.00 . B B . 598 PRO O 1 1
13 31581 2 2 3 HIS C C -14.688 -8.552 -3.456 1.00 . B B . 599 HIS C 1 1
13 31582 2 2 3 HIS CA C -15.893 -8.841 -2.559 1.00 . B B . 599 HIS CA 1 1
13 31583 2 2 3 HIS CB C -15.625 -8.527 -1.086 1.00 . B B . 599 HIS CB 1 1
13 31584 2 2 3 HIS CD2 C -17.507 -7.173 0.122 1.00 . B B . 599 HIS CD2 1 1
13 31585 2 2 3 HIS CE1 C -18.642 -8.865 0.920 1.00 . B B . 599 HIS CE1 1 1
13 31586 2 2 3 HIS CG C -16.874 -8.319 -0.264 1.00 . B B . 599 HIS CG 1 1
13 31587 2 2 3 HIS H H -15.614 -10.906 -3.011 1.00 . B B . 599 HIS H 1 1
13 31588 2 2 3 HIS HA H -16.715 -8.205 -2.887 1.00 . B B . 599 HIS HA 1 1
13 31589 2 2 3 HIS HB2 H -15.061 -9.354 -0.653 1.00 . B B . 599 HIS HB2 1 1
13 31590 2 2 3 HIS HB3 H -15.021 -7.621 -1.030 1.00 . B B . 599 HIS HB3 1 1
13 31591 2 2 3 HIS HD1 H -17.405 -10.350 0.145 1.00 . B B . 599 HIS HD1 1 1
13 31592 2 2 3 HIS HD2 H -17.192 -6.167 -0.114 1.00 . B B . 599 HIS HD2 1 1
13 31593 2 2 3 HIS HE1 H -19.401 -9.432 1.438 1.00 . B B . 599 HIS HE1 1 1
13 31594 2 2 3 HIS HE2 H -19.230 -6.857 1.251 1.00 . B B . 599 HIS HE2 1 1
13 31595 2 2 3 HIS N N -16.303 -10.226 -2.725 1.00 . B B . 599 HIS N 1 1
13 31596 2 2 3 HIS ND1 N -17.614 -9.368 0.255 1.00 . B B . 599 HIS ND1 1 1
13 31597 2 2 3 HIS NE2 N -18.575 -7.505 0.837 1.00 . B B . 599 HIS NE2 1 1
13 31598 2 2 3 HIS O O -14.045 -9.475 -3.956 1.00 . B B . 599 HIS O 1 1
13 31599 2 2 4 MET C C -13.134 -5.324 -4.424 1.00 . B B . 600 MET C 1 1
13 31600 2 2 4 MET CA C -13.301 -6.845 -4.462 1.00 . B B . 600 MET CA 1 1
13 31601 2 2 4 MET CB C -13.536 -7.296 -5.904 1.00 . B B . 600 MET CB 1 1
13 31602 2 2 4 MET CE C -17.220 -5.676 -6.821 1.00 . B B . 600 MET CE 1 1
13 31603 2 2 4 MET CG C -15.017 -7.201 -6.275 1.00 . B B . 600 MET CG 1 1
13 31604 2 2 4 MET H H -14.991 -6.561 -3.193 1.00 . B B . 600 MET H 1 1
13 31605 2 2 4 MET HA H -12.390 -7.311 -4.085 1.00 . B B . 600 MET HA 1 1
13 31606 2 2 4 MET HB2 H -12.958 -6.661 -6.575 1.00 . B B . 600 MET HB2 1 1
13 31607 2 2 4 MET HB3 H -13.209 -8.330 -6.011 1.00 . B B . 600 MET HB3 1 1
13 31608 2 2 4 MET HE1 H -17.778 -6.341 -6.163 1.00 . B B . 600 MET HE1 1 1
13 31609 2 2 4 MET HE2 H -17.708 -4.701 -6.848 1.00 . B B . 600 MET HE2 1 1
13 31610 2 2 4 MET HE3 H -17.195 -6.096 -7.827 1.00 . B B . 600 MET HE3 1 1
13 31611 2 2 4 MET HG2 H -15.169 -7.590 -7.282 1.00 . B B . 600 MET HG2 1 1
13 31612 2 2 4 MET HG3 H -15.609 -7.793 -5.578 1.00 . B B . 600 MET HG3 1 1
13 31613 2 2 4 MET N N -14.418 -7.267 -3.633 1.00 . B B . 600 MET N 1 1
13 31614 2 2 4 MET O O -13.827 -4.639 -3.674 1.00 . B B . 600 MET O 1 1
13 31615 2 2 4 MET SD S -15.552 -5.499 -6.211 1.00 . B B . 600 MET SD 1 1
13 31616 2 2 5 ILE C C -13.267 -2.659 -5.440 1.00 . B B . 601 ILE C 1 1
13 31617 2 2 5 ILE CA C -11.943 -3.416 -5.311 1.00 . B B . 601 ILE CA 1 1
13 31618 2 2 5 ILE CB C -10.950 -3.110 -6.432 1.00 . B B . 601 ILE CB 1 1
13 31619 2 2 5 ILE CD1 C -9.123 -3.556 -4.752 1.00 . B B . 601 ILE CD1 1 1
13 31620 2 2 5 ILE CG1 C -9.608 -3.803 -6.181 1.00 . B B . 601 ILE CG1 1 1
13 31621 2 2 5 ILE CG2 C -10.787 -1.601 -6.626 1.00 . B B . 601 ILE CG2 1 1
13 31622 2 2 5 ILE H H -11.678 -5.466 -5.831 1.00 . B B . 601 ILE H 1 1
13 31623 2 2 5 ILE HA H -11.479 -3.113 -4.372 1.00 . B B . 601 ILE HA 1 1
13 31624 2 2 5 ILE HB H -11.360 -3.516 -7.357 1.00 . B B . 601 ILE HB 1 1
13 31625 2 2 5 ILE HD11 H -9.858 -3.946 -4.048 1.00 . B B . 601 ILE HD11 1 1
13 31626 2 2 5 ILE HD12 H -8.169 -4.057 -4.593 1.00 . B B . 601 ILE HD12 1 1
13 31627 2 2 5 ILE HD13 H -8.999 -2.485 -4.592 1.00 . B B . 601 ILE HD13 1 1
13 31628 2 2 5 ILE HG12 H -9.725 -4.875 -6.337 1.00 . B B . 601 ILE HG12 1 1
13 31629 2 2 5 ILE HG13 H -8.868 -3.413 -6.881 1.00 . B B . 601 ILE HG13 1 1
13 31630 2 2 5 ILE HG21 H -10.104 -1.403 -7.453 1.00 . B B . 601 ILE HG21 1 1
13 31631 2 2 5 ILE HG22 H -11.758 -1.158 -6.847 1.00 . B B . 601 ILE HG22 1 1
13 31632 2 2 5 ILE HG23 H -10.385 -1.160 -5.714 1.00 . B B . 601 ILE HG23 1 1
13 31633 2 2 5 ILE N N -12.210 -4.842 -5.241 1.00 . B B . 601 ILE N 1 1
13 31634 2 2 5 ILE O O -13.850 -2.600 -6.521 1.00 . B B . 601 ILE O 1 1
13 31635 2 2 6 SER C C -14.686 0.112 -4.662 1.00 . B B . 602 SER C 1 1
13 31636 2 2 6 SER CA C -14.948 -1.350 -4.294 1.00 . B B . 602 SER CA 1 1
13 31637 2 2 6 SER CB C -15.617 -1.441 -2.922 1.00 . B B . 602 SER CB 1 1
13 31638 2 2 6 SER H H -13.171 -2.188 -3.467 1.00 . B B . 602 SER H 1 1
13 31639 2 2 6 SER HA H -15.621 -1.780 -5.035 1.00 . B B . 602 SER HA 1 1
13 31640 2 2 6 SER HB2 H -14.881 -1.201 -2.154 1.00 . B B . 602 SER HB2 1 1
13 31641 2 2 6 SER HB3 H -16.434 -0.721 -2.880 1.00 . B B . 602 SER HB3 1 1
13 31642 2 2 6 SER HG H -16.547 -2.754 -1.798 1.00 . B B . 602 SER HG 1 1
13 31643 2 2 6 SER N N -13.703 -2.099 -4.321 1.00 . B B . 602 SER N 1 1
13 31644 2 2 6 SER O O -15.006 0.546 -5.767 1.00 . B B . 602 SER O 1 1
13 31645 2 2 6 SER OG O -16.138 -2.742 -2.667 1.00 . B B . 602 SER OG 1 1
13 31646 2 2 7 GLY C C -15.005 2.987 -4.483 1.00 . B B . 603 GLY C 1 1
13 31647 2 2 7 GLY CA C -13.796 2.236 -3.922 1.00 . B B . 603 GLY CA 1 1
13 31648 2 2 7 GLY H H -13.868 0.409 -2.826 1.00 . B B . 603 GLY H 1 1
13 31649 2 2 7 GLY HA2 H -13.508 2.684 -2.970 1.00 . B B . 603 GLY HA2 1 1
13 31650 2 2 7 GLY HA3 H -12.967 2.319 -4.624 1.00 . B B . 603 GLY HA3 1 1
13 31651 2 2 7 GLY N N -14.104 0.832 -3.712 1.00 . B B . 603 GLY N 1 1
13 31652 2 2 7 GLY O O -15.233 2.985 -5.692 1.00 . B B . 603 GLY O 1 1
13 31653 2 2 8 LEU C C -16.720 5.838 -3.632 1.00 . B B . 604 LEU C 1 1
13 31654 2 2 8 LEU CA C -16.927 4.360 -3.971 1.00 . B B . 604 LEU CA 1 1
13 31655 2 2 8 LEU CB C -18.182 3.755 -3.339 1.00 . B B . 604 LEU CB 1 1
13 31656 2 2 8 LEU CD1 C -19.841 4.593 -5.044 1.00 . B B . 604 LEU CD1 1 1
13 31657 2 2 8 LEU CD2 C -20.620 3.939 -2.720 1.00 . B B . 604 LEU CD2 1 1
13 31658 2 2 8 LEU CG C -19.484 4.530 -3.558 1.00 . B B . 604 LEU CG 1 1
13 31659 2 2 8 LEU H H -15.500 3.567 -2.601 1.00 . B B . 604 LEU H 1 1
13 31660 2 2 8 LEU HA H -17.035 4.280 -5.053 1.00 . B B . 604 LEU HA 1 1
13 31661 2 2 8 LEU HB2 H -18.315 2.756 -3.753 1.00 . B B . 604 LEU HB2 1 1
13 31662 2 2 8 LEU HB3 H -18.013 3.684 -2.265 1.00 . B B . 604 LEU HB3 1 1
13 31663 2 2 8 LEU HD11 H -20.751 5.177 -5.184 1.00 . B B . 604 LEU HD11 1 1
13 31664 2 2 8 LEU HD12 H -19.024 5.062 -5.593 1.00 . B B . 604 LEU HD12 1 1
13 31665 2 2 8 LEU HD13 H -20.000 3.582 -5.422 1.00 . B B . 604 LEU HD13 1 1
13 31666 2 2 8 LEU HD21 H -20.339 3.957 -1.667 1.00 . B B . 604 LEU HD21 1 1
13 31667 2 2 8 LEU HD22 H -21.529 4.524 -2.860 1.00 . B B . 604 LEU HD22 1 1
13 31668 2 2 8 LEU HD23 H -20.802 2.910 -3.030 1.00 . B B . 604 LEU HD23 1 1
13 31669 2 2 8 LEU HG H -19.323 5.552 -3.216 1.00 . B B . 604 LEU HG 1 1
13 31670 2 2 8 LEU N N -15.748 3.609 -3.580 1.00 . B B . 604 LEU N 1 1
13 31671 2 2 8 LEU O O -15.817 6.184 -2.873 1.00 . B B . 604 LEU O 1 1
13 31672 2 2 9 SER C C -18.351 8.485 -2.770 1.00 . B B . 605 SER C 1 1
13 31673 2 2 9 SER CA C -17.495 8.103 -3.980 1.00 . B B . 605 SER CA 1 1
13 31674 2 2 9 SER CB C -17.945 8.885 -5.215 1.00 . B B . 605 SER CB 1 1
13 31675 2 2 9 SER H H -18.295 6.315 -4.823 1.00 . B B . 605 SER H 1 1
13 31676 2 2 9 SER HA H -16.457 8.359 -3.769 1.00 . B B . 605 SER HA 1 1
13 31677 2 2 9 SER HB2 H -17.567 8.384 -6.107 1.00 . B B . 605 SER HB2 1 1
13 31678 2 2 9 SER HB3 H -19.034 8.905 -5.243 1.00 . B B . 605 SER HB3 1 1
13 31679 2 2 9 SER HG H -17.765 10.679 -5.992 1.00 . B B . 605 SER HG 1 1
13 31680 2 2 9 SER N N -17.574 6.670 -4.211 1.00 . B B . 605 SER N 1 1
13 31681 2 2 9 SER O O -19.060 9.489 -2.799 1.00 . B B . 605 SER O 1 1
13 31682 2 2 9 SER OG O -17.461 10.226 -5.202 1.00 . B B . 605 SER OG 1 1
13 31683 2 2 10 VAL C C -18.039 8.178 0.634 1.00 . B B . 606 VAL C 1 1
13 31684 2 2 10 VAL CA C -19.010 7.904 -0.517 1.00 . B B . 606 VAL CA 1 1
13 31685 2 2 10 VAL CB C -19.945 6.725 -0.242 1.00 . B B . 606 VAL CB 1 1
13 31686 2 2 10 VAL CG1 C -19.174 5.404 -0.226 1.00 . B B . 606 VAL CG1 1 1
13 31687 2 2 10 VAL CG2 C -20.713 6.929 1.067 1.00 . B B . 606 VAL CG2 1 1
13 31688 2 2 10 VAL H H -17.648 6.857 -1.780 1.00 . B B . 606 VAL H 1 1
13 31689 2 2 10 VAL HA H -19.624 8.793 -0.661 1.00 . B B . 606 VAL HA 1 1
13 31690 2 2 10 VAL HB H -20.671 6.678 -1.053 1.00 . B B . 606 VAL HB 1 1
13 31691 2 2 10 VAL HG11 H -19.860 4.574 -0.058 1.00 . B B . 606 VAL HG11 1 1
13 31692 2 2 10 VAL HG12 H -18.670 5.267 -1.183 1.00 . B B . 606 VAL HG12 1 1
13 31693 2 2 10 VAL HG13 H -18.434 5.427 0.574 1.00 . B B . 606 VAL HG13 1 1
13 31694 2 2 10 VAL HG21 H -21.283 7.856 1.011 1.00 . B B . 606 VAL HG21 1 1
13 31695 2 2 10 VAL HG22 H -21.395 6.095 1.232 1.00 . B B . 606 VAL HG22 1 1
13 31696 2 2 10 VAL HG23 H -20.007 6.986 1.895 1.00 . B B . 606 VAL HG23 1 1
13 31697 2 2 10 VAL N N -18.253 7.664 -1.735 1.00 . B B . 606 VAL N 1 1
13 31698 2 2 10 VAL O O -16.878 7.775 0.582 1.00 . B B . 606 VAL O 1 1
13 31699 2 2 11 ILE C C -18.395 8.604 4.062 1.00 . B B . 607 ILE C 1 1
13 31700 2 2 11 ILE CA C -17.746 9.195 2.809 1.00 . B B . 607 ILE CA 1 1
13 31701 2 2 11 ILE CB C -17.518 10.705 2.887 1.00 . B B . 607 ILE CB 1 1
13 31702 2 2 11 ILE CD1 C -16.323 10.872 0.674 1.00 . B B . 607 ILE CD1 1 1
13 31703 2 2 11 ILE CG1 C -17.528 11.335 1.494 1.00 . B B . 607 ILE CG1 1 1
13 31704 2 2 11 ILE CG2 C -16.231 11.026 3.651 1.00 . B B . 607 ILE CG2 1 1
13 31705 2 2 11 ILE H H -19.516 9.158 1.625 1.00 . B B . 607 ILE H 1 1
13 31706 2 2 11 ILE HA H -16.770 8.723 2.689 1.00 . B B . 607 ILE HA 1 1
13 31707 2 2 11 ILE HB H -18.347 11.136 3.448 1.00 . B B . 607 ILE HB 1 1
13 31708 2 2 11 ILE HD11 H -16.352 9.787 0.569 1.00 . B B . 607 ILE HD11 1 1
13 31709 2 2 11 ILE HD12 H -16.350 11.331 -0.315 1.00 . B B . 607 ILE HD12 1 1
13 31710 2 2 11 ILE HD13 H -15.404 11.164 1.183 1.00 . B B . 607 ILE HD13 1 1
13 31711 2 2 11 ILE HG12 H -18.443 11.045 0.979 1.00 . B B . 607 ILE HG12 1 1
13 31712 2 2 11 ILE HG13 H -17.496 12.420 1.593 1.00 . B B . 607 ILE HG13 1 1
13 31713 2 2 11 ILE HG21 H -16.104 12.106 3.729 1.00 . B B . 607 ILE HG21 1 1
13 31714 2 2 11 ILE HG22 H -16.288 10.597 4.651 1.00 . B B . 607 ILE HG22 1 1
13 31715 2 2 11 ILE HG23 H -15.379 10.600 3.121 1.00 . B B . 607 ILE HG23 1 1
13 31716 2 2 11 ILE N N -18.551 8.861 1.648 1.00 . B B . 607 ILE N 1 1
13 31717 2 2 11 ILE O O -19.388 7.883 3.970 1.00 . B B . 607 ILE O 1 1
13 31718 2 2 12 LYS C C -18.056 6.939 6.580 1.00 . B B . 608 LYS C 1 1
13 31719 2 2 12 LYS CA C -18.320 8.442 6.474 1.00 . B B . 608 LYS CA 1 1
13 31720 2 2 12 LYS CB C -19.792 8.822 6.642 1.00 . B B . 608 LYS CB 1 1
13 31721 2 2 12 LYS CD C -21.357 10.633 7.435 1.00 . B B . 608 LYS CD 1 1
13 31722 2 2 12 LYS CE C -21.346 12.154 7.614 1.00 . B B . 608 LYS CE 1 1
13 31723 2 2 12 LYS CG C -19.942 10.061 7.528 1.00 . B B . 608 LYS CG 1 1
13 31724 2 2 12 LYS H H -16.994 9.528 5.206 1.00 . B B . 608 LYS H 1 1
13 31725 2 2 12 LYS HA H -17.764 8.933 7.273 1.00 . B B . 608 LYS HA 1 1
13 31726 2 2 12 LYS HB2 H -20.220 9.031 5.661 1.00 . B B . 608 LYS HB2 1 1
13 31727 2 2 12 LYS HB3 H -20.325 7.989 7.101 1.00 . B B . 608 LYS HB3 1 1
13 31728 2 2 12 LYS HD2 H -21.776 10.393 6.458 1.00 . B B . 608 LYS HD2 1 1
13 31729 2 2 12 LYS HD3 H -21.975 10.187 8.215 1.00 . B B . 608 LYS HD3 1 1
13 31730 2 2 12 LYS HE2 H -21.123 12.627 6.658 1.00 . B B . 608 LYS HE2 1 1
13 31731 2 2 12 LYS HE3 H -22.327 12.483 7.957 1.00 . B B . 608 LYS HE3 1 1
13 31732 2 2 12 LYS HG2 H -19.736 9.787 8.562 1.00 . B B . 608 LYS HG2 1 1
13 31733 2 2 12 LYS HG3 H -19.229 10.819 7.204 1.00 . B B . 608 LYS HG3 1 1
13 31734 2 2 12 LYS HZ1 H -19.412 12.252 8.290 1.00 . B B . 608 LYS HZ1 1 1
13 31735 2 2 12 LYS HZ2 H -20.330 13.556 8.711 1.00 . B B . 608 LYS HZ2 1 1
13 31736 2 2 12 LYS HZ3 H -20.530 12.118 9.496 1.00 . B B . 608 LYS HZ3 1 1
13 31737 2 2 12 LYS N N -17.809 8.931 5.205 1.00 . B B . 608 LYS N 1 1
13 31738 2 2 12 LYS NZ N -20.323 12.551 8.607 1.00 . B B . 608 LYS NZ 1 1
13 31739 2 2 12 LYS O O -18.745 6.236 7.318 1.00 . B B . 608 LYS O 1 1
13 31740 2 2 13 GLN C C -16.813 4.507 7.244 1.00 . B B . 609 GLN C 1 1
13 31741 2 2 13 GLN CA C -16.696 5.085 5.833 1.00 . B B . 609 GLN CA 1 1
13 31742 2 2 13 GLN CB C -15.288 4.880 5.271 1.00 . B B . 609 GLN CB 1 1
13 31743 2 2 13 GLN CD C -16.321 5.006 2.974 1.00 . B B . 609 GLN CD 1 1
13 31744 2 2 13 GLN CG C -15.167 5.472 3.865 1.00 . B B . 609 GLN CG 1 1
13 31745 2 2 13 GLN H H -16.537 7.127 5.247 1.00 . B B . 609 GLN H 1 1
13 31746 2 2 13 GLN HA H -17.398 4.556 5.188 1.00 . B B . 609 GLN HA 1 1
13 31747 2 2 13 GLN HB2 H -14.569 5.370 5.927 1.00 . B B . 609 GLN HB2 1 1
13 31748 2 2 13 GLN HB3 H -15.073 3.813 5.228 1.00 . B B . 609 GLN HB3 1 1
13 31749 2 2 13 GLN HE21 H -17.140 6.870 3.131 1.00 . B B . 609 GLN HE21 1 1
13 31750 2 2 13 GLN HE22 H -18.033 5.727 2.160 1.00 . B B . 609 GLN HE22 1 1
13 31751 2 2 13 GLN HG2 H -15.182 6.560 3.932 1.00 . B B . 609 GLN HG2 1 1
13 31752 2 2 13 GLN HG3 H -14.222 5.153 3.424 1.00 . B B . 609 GLN HG3 1 1
13 31753 2 2 13 GLN N N -17.059 6.491 5.831 1.00 . B B . 609 GLN N 1 1
13 31754 2 2 13 GLN NE2 N -17.234 5.944 2.739 1.00 . B B . 609 GLN NE2 1 1
13 31755 2 2 13 GLN O O -16.717 5.239 8.228 1.00 . B B . 609 GLN O 1 1
13 31756 2 2 13 GLN OE1 O -16.377 3.872 2.530 1.00 . B B . 609 GLN OE1 1 1
13 31757 2 2 14 GLU C C -15.956 2.838 9.475 1.00 . B B . 610 GLU C 1 1
13 31758 2 2 14 GLU CA C -17.150 2.514 8.574 1.00 . B B . 610 GLU CA 1 1
13 31759 2 2 14 GLU CB C -17.292 1.004 8.373 1.00 . B B . 610 GLU CB 1 1
13 31760 2 2 14 GLU CD C -16.123 -0.887 7.186 1.00 . B B . 610 GLU CD 1 1
13 31761 2 2 14 GLU CG C -15.942 0.365 8.046 1.00 . B B . 610 GLU CG 1 1
13 31762 2 2 14 GLU H H -17.085 2.660 6.448 1.00 . B B . 610 GLU H 1 1
13 31763 2 2 14 GLU HA H -18.055 2.878 9.061 1.00 . B B . 610 GLU HA 1 1
13 31764 2 2 14 GLU HB2 H -17.686 0.559 9.286 1.00 . B B . 610 GLU HB2 1 1
13 31765 2 2 14 GLU HB3 H -17.983 0.817 7.551 1.00 . B B . 610 GLU HB3 1 1
13 31766 2 2 14 GLU HE2 H -17.221 -1.663 5.869 1.00 . B B . 610 GLU HE2 1 1
13 31767 2 2 14 GLU HG2 H -15.327 1.085 7.506 1.00 . B B . 610 GLU HG2 1 1
13 31768 2 2 14 GLU HG3 H -15.441 0.092 8.975 1.00 . B B . 610 GLU HG3 1 1
13 31769 2 2 14 GLU N N -17.018 3.200 7.299 1.00 . B B . 610 GLU N 1 1
13 31770 2 2 14 GLU O O -15.121 3.672 9.129 1.00 . B B . 610 GLU O 1 1
13 31771 2 2 14 GLU OE1 O -15.321 -1.828 7.284 1.00 . B B . 610 GLU OE1 1 1
13 31772 2 2 14 GLU OE2 O -17.140 -0.862 6.392 1.00 . B B . 610 GLU OE2 1 1
13 31773 2 2 15 VAL C C -14.764 1.165 12.513 1.00 . B B . 611 VAL C 1 1
13 31774 2 2 15 VAL CA C -14.836 2.365 11.566 1.00 . B B . 611 VAL CA 1 1
13 31775 2 2 15 VAL CB C -15.030 3.694 12.299 1.00 . B B . 611 VAL CB 1 1
13 31776 2 2 15 VAL CG1 C -14.555 4.867 11.440 1.00 . B B . 611 VAL CG1 1 1
13 31777 2 2 15 VAL CG2 C -16.489 3.878 12.722 1.00 . B B . 611 VAL CG2 1 1
13 31778 2 2 15 VAL H H -16.635 1.487 10.832 1.00 . B B . 611 VAL H 1 1
13 31779 2 2 15 VAL HA H -13.896 2.420 11.016 1.00 . B B . 611 VAL HA 1 1
13 31780 2 2 15 VAL HB H -14.420 3.672 13.202 1.00 . B B . 611 VAL HB 1 1
13 31781 2 2 15 VAL HG11 H -14.673 5.802 11.987 1.00 . B B . 611 VAL HG11 1 1
13 31782 2 2 15 VAL HG12 H -13.504 4.728 11.187 1.00 . B B . 611 VAL HG12 1 1
13 31783 2 2 15 VAL HG13 H -15.146 4.909 10.524 1.00 . B B . 611 VAL HG13 1 1
13 31784 2 2 15 VAL HG21 H -16.787 3.048 13.364 1.00 . B B . 611 VAL HG21 1 1
13 31785 2 2 15 VAL HG22 H -16.604 4.814 13.267 1.00 . B B . 611 VAL HG22 1 1
13 31786 2 2 15 VAL HG23 H -17.123 3.897 11.835 1.00 . B B . 611 VAL HG23 1 1
13 31787 2 2 15 VAL N N -15.914 2.159 10.613 1.00 . B B . 611 VAL N 1 1
13 31788 2 2 15 VAL O O -15.701 0.907 13.266 1.00 . B B . 611 VAL O 1 1
13 31789 2 2 16 GLU C C -12.375 -0.410 14.345 1.00 . B B . 612 GLU C 1 1
13 31790 2 2 16 GLU CA C -13.435 -0.703 13.283 1.00 . B B . 612 GLU CA 1 1
13 31791 2 2 16 GLU CB C -13.048 -1.923 12.446 1.00 . B B . 612 GLU CB 1 1
13 31792 2 2 16 GLU CD C -12.233 -2.723 10.196 1.00 . B B . 612 GLU CD 1 1
13 31793 2 2 16 GLU CG C -12.546 -1.501 11.062 1.00 . B B . 612 GLU CG 1 1
13 31794 2 2 16 GLU H H -12.913 0.733 11.798 1.00 . B B . 612 GLU H 1 1
13 31795 2 2 16 GLU HA H -14.375 -0.925 13.789 1.00 . B B . 612 GLU HA 1 1
13 31796 2 2 16 GLU HB2 H -12.260 -2.472 12.959 1.00 . B B . 612 GLU HB2 1 1
13 31797 2 2 16 GLU HB3 H -13.921 -2.566 12.327 1.00 . B B . 612 GLU HB3 1 1
13 31798 2 2 16 GLU HE2 H -12.980 -3.909 8.942 1.00 . B B . 612 GLU HE2 1 1
13 31799 2 2 16 GLU HG2 H -13.312 -0.901 10.571 1.00 . B B . 612 GLU HG2 1 1
13 31800 2 2 16 GLU HG3 H -11.642 -0.903 11.177 1.00 . B B . 612 GLU HG3 1 1
13 31801 2 2 16 GLU N N -13.643 0.463 12.442 1.00 . B B . 612 GLU N 1 1
13 31802 2 2 16 GLU O O -12.705 -0.121 15.496 1.00 . B B . 612 GLU O 1 1
13 31803 2 2 16 GLU OE1 O -11.103 -3.234 10.229 1.00 . B B . 612 GLU OE1 1 1
13 31804 2 2 16 GLU OE2 O -13.213 -3.142 9.470 1.00 . B B . 612 GLU OE2 1 1
13 31805 2 2 17 ARG C C -9.226 0.992 14.370 1.00 . B B . 613 ARG C 1 1
13 31806 2 2 17 ARG CA C -10.009 -0.240 14.825 1.00 . B B . 613 ARG CA 1 1
13 31807 2 2 17 ARG CB C -9.064 -1.443 14.885 1.00 . B B . 613 ARG CB 1 1
13 31808 2 2 17 ARG CD C -8.226 -3.484 13.664 1.00 . B B . 613 ARG CD 1 1
13 31809 2 2 17 ARG CG C -9.082 -2.220 13.567 1.00 . B B . 613 ARG CG 1 1
13 31810 2 2 17 ARG CZ C -8.127 -5.697 12.504 1.00 . B B . 613 ARG CZ 1 1
13 31811 2 2 17 ARG H H -10.922 -0.736 12.964 1.00 . B B . 613 ARG H 1 1
13 31812 2 2 17 ARG HA H -10.410 -0.058 15.822 1.00 . B B . 613 ARG HA 1 1
13 31813 2 2 17 ARG HB2 H -8.051 -1.091 15.078 1.00 . B B . 613 ARG HB2 1 1
13 31814 2 2 17 ARG HB3 H -9.379 -2.104 15.693 1.00 . B B . 613 ARG HB3 1 1
13 31815 2 2 17 ARG HD2 H -7.176 -3.220 13.542 1.00 . B B . 613 ARG HD2 1 1
13 31816 2 2 17 ARG HD3 H -8.369 -3.944 14.642 1.00 . B B . 613 ARG HD3 1 1
13 31817 2 2 17 ARG HE H -9.294 -4.130 11.926 1.00 . B B . 613 ARG HE 1 1
13 31818 2 2 17 ARG HG2 H -10.109 -2.502 13.334 1.00 . B B . 613 ARG HG2 1 1
13 31819 2 2 17 ARG HG3 H -8.691 -1.585 12.773 1.00 . B B . 613 ARG HG3 1 1
13 31820 2 2 17 ARG HH11 H -6.905 -5.558 14.146 1.00 . B B . 613 ARG HH11 1 1
13 31821 2 2 17 ARG HH12 H -6.861 -7.094 13.308 1.00 . B B . 613 ARG HH12 1 1
13 31822 2 2 17 ARG HH21 H -9.226 -6.121 10.857 1.00 . B B . 613 ARG HH21 1 1
13 31823 2 2 17 ARG HH22 H -8.188 -7.409 11.433 1.00 . B B . 613 ARG HH22 1 1
13 31824 2 2 17 ARG N N -11.121 -0.493 13.924 1.00 . B B . 613 ARG N 1 1
13 31825 2 2 17 ARG NE N -8.617 -4.444 12.607 1.00 . B B . 613 ARG NE 1 1
13 31826 2 2 17 ARG NH1 N -7.221 -6.154 13.395 1.00 . B B . 613 ARG NH1 1 1
13 31827 2 2 17 ARG NH2 N -8.548 -6.469 11.520 1.00 . B B . 613 ARG NH2 1 1
13 31828 2 2 17 ARG O O -8.698 1.736 15.194 1.00 . B B . 613 ARG O 1 1
13 31829 2 2 18 LEU C C -9.481 3.281 11.880 1.00 . B B . 614 LEU C 1 1
13 31830 2 2 18 LEU CA C -8.470 2.303 12.483 1.00 . B B . 614 LEU CA 1 1
13 31831 2 2 18 LEU CB C -7.412 1.822 11.487 1.00 . B B . 614 LEU CB 1 1
13 31832 2 2 18 LEU CD1 C -8.287 1.889 9.124 1.00 . B B . 614 LEU CD1 1 1
13 31833 2 2 18 LEU CD2 C -6.920 -0.093 9.922 1.00 . B B . 614 LEU CD2 1 1
13 31834 2 2 18 LEU CG C -7.926 0.993 10.310 1.00 . B B . 614 LEU CG 1 1
13 31835 2 2 18 LEU H H -9.637 0.520 12.439 1.00 . B B . 614 LEU H 1 1
13 31836 2 2 18 LEU HA H -7.948 2.819 13.289 1.00 . B B . 614 LEU HA 1 1
13 31837 2 2 18 LEU HB2 H -6.912 2.702 11.082 1.00 . B B . 614 LEU HB2 1 1
13 31838 2 2 18 LEU HB3 H -6.692 1.214 12.034 1.00 . B B . 614 LEU HB3 1 1
13 31839 2 2 18 LEU HD11 H -8.684 1.286 8.308 1.00 . B B . 614 LEU HD11 1 1
13 31840 2 2 18 LEU HD12 H -9.039 2.615 9.434 1.00 . B B . 614 LEU HD12 1 1
13 31841 2 2 18 LEU HD13 H -7.395 2.415 8.782 1.00 . B B . 614 LEU HD13 1 1
13 31842 2 2 18 LEU HD21 H -6.729 -0.733 10.783 1.00 . B B . 614 LEU HD21 1 1
13 31843 2 2 18 LEU HD22 H -7.319 -0.696 9.106 1.00 . B B . 614 LEU HD22 1 1
13 31844 2 2 18 LEU HD23 H -5.989 0.375 9.603 1.00 . B B . 614 LEU HD23 1 1
13 31845 2 2 18 LEU HG H -8.840 0.492 10.632 1.00 . B B . 614 LEU HG 1 1
13 31846 2 2 18 LEU N N -9.178 1.172 13.058 1.00 . B B . 614 LEU N 1 1
13 31847 2 2 18 LEU O O -10.689 3.107 12.039 1.00 . B B . 614 LEU O 1 1
13 31848 2 2 19 GLY C C -8.967 6.214 9.674 1.00 . B B . 615 GLY C 1 1
13 31849 2 2 19 GLY CA C -9.792 5.293 10.576 1.00 . B B . 615 GLY CA 1 1
13 31850 2 2 19 GLY H H -7.948 4.367 11.111 1.00 . B B . 615 GLY H 1 1
13 31851 2 2 19 GLY HA2 H -10.556 4.797 9.977 1.00 . B B . 615 GLY HA2 1 1
13 31852 2 2 19 GLY HA3 H -10.273 5.889 11.351 1.00 . B B . 615 GLY HA3 1 1
13 31853 2 2 19 GLY N N -8.951 4.287 11.202 1.00 . B B . 615 GLY N 1 1
13 31854 2 2 19 GLY O O -8.545 5.812 8.591 1.00 . B B . 615 GLY O 1 1
13 31855 2 2 20 ASN C C -6.798 7.723 8.749 1.00 . B B . 616 ASN C 1 1
13 31856 2 2 20 ASN CA C -7.994 8.412 9.407 1.00 . B B . 616 ASN CA 1 1
13 31857 2 2 20 ASN CB C -7.461 9.512 10.327 1.00 . B B . 616 ASN CB 1 1
13 31858 2 2 20 ASN CG C -7.221 10.807 9.550 1.00 . B B . 616 ASN CG 1 1
13 31859 2 2 20 ASN H H -9.139 7.692 11.055 1.00 . B B . 616 ASN H 1 1
13 31860 2 2 20 ASN HA H -8.632 8.855 8.642 1.00 . B B . 616 ASN HA 1 1
13 31861 2 2 20 ASN HB2 H -8.185 9.698 11.119 1.00 . B B . 616 ASN HB2 1 1
13 31862 2 2 20 ASN HB3 H -6.521 9.183 10.770 1.00 . B B . 616 ASN HB3 1 1
13 31863 2 2 20 ASN HD21 H -5.556 9.960 8.726 1.00 . B B . 616 ASN HD21 1 1
13 31864 2 2 20 ASN HD22 H -5.904 11.594 8.223 1.00 . B B . 616 ASN HD22 1 1
13 31865 2 2 20 ASN N N -8.762 7.431 10.156 1.00 . B B . 616 ASN N 1 1
13 31866 2 2 20 ASN ND2 N -6.142 10.782 8.773 1.00 . B B . 616 ASN ND2 1 1
13 31867 2 2 20 ASN O O -6.725 7.632 7.525 1.00 . B B . 616 ASN O 1 1
13 31868 2 2 20 ASN OD1 O -7.967 11.769 9.650 1.00 . B B . 616 ASN OD1 1 1
13 31869 2 2 21 ASP C C -4.996 5.087 8.942 1.00 . B B . 617 ASP C 1 1
13 31870 2 2 21 ASP CA C -4.696 6.578 9.108 1.00 . B B . 617 ASP CA 1 1
13 31871 2 2 21 ASP CB C -3.540 6.722 10.098 1.00 . B B . 617 ASP CB 1 1
13 31872 2 2 21 ASP CG C -3.565 7.998 10.941 1.00 . B B . 617 ASP CG 1 1
13 31873 2 2 21 ASP H H -6.012 7.369 10.587 1.00 . B B . 617 ASP H 1 1
13 31874 2 2 21 ASP HA H -4.408 7.007 8.148 1.00 . B B . 617 ASP HA 1 1
13 31875 2 2 21 ASP HB2 H -3.564 5.868 10.775 1.00 . B B . 617 ASP HB2 1 1
13 31876 2 2 21 ASP HB3 H -2.607 6.707 9.535 1.00 . B B . 617 ASP HB3 1 1
13 31877 2 2 21 ASP HD2 H -3.293 8.655 12.686 1.00 . B B . 617 ASP HD2 1 1
13 31878 2 2 21 ASP N N -5.888 7.257 9.591 1.00 . B B . 617 ASP N 1 1
13 31879 2 2 21 ASP O O -6.154 4.674 8.986 1.00 . B B . 617 ASP O 1 1
13 31880 2 2 21 ASP OD1 O -3.854 9.093 10.436 1.00 . B B . 617 ASP OD1 1 1
13 31881 2 2 21 ASP OD2 O -3.268 7.835 12.186 1.00 . B B . 617 ASP OD2 1 1
13 31882 2 2 22 VAL C C -3.584 2.175 9.852 1.00 . B B . 618 VAL C 1 1
13 31883 2 2 22 VAL CA C -4.066 2.884 8.584 1.00 . B B . 618 VAL CA 1 1
13 31884 2 2 22 VAL CB C -3.318 2.435 7.327 1.00 . B B . 618 VAL CB 1 1
13 31885 2 2 22 VAL CG1 C -4.202 2.574 6.086 1.00 . B B . 618 VAL CG1 1 1
13 31886 2 2 22 VAL CG2 C -2.011 3.211 7.160 1.00 . B B . 618 VAL CG2 1 1
13 31887 2 2 22 VAL H H -3.009 4.729 8.731 1.00 . B B . 618 VAL H 1 1
13 31888 2 2 22 VAL HA H -5.122 2.651 8.447 1.00 . B B . 618 VAL HA 1 1
13 31889 2 2 22 VAL HB H -3.069 1.381 7.444 1.00 . B B . 618 VAL HB 1 1
13 31890 2 2 22 VAL HG11 H -3.665 2.224 5.205 1.00 . B B . 618 VAL HG11 1 1
13 31891 2 2 22 VAL HG12 H -5.106 1.980 6.217 1.00 . B B . 618 VAL HG12 1 1
13 31892 2 2 22 VAL HG13 H -4.472 3.622 5.950 1.00 . B B . 618 VAL HG13 1 1
13 31893 2 2 22 VAL HG21 H -1.386 3.062 8.041 1.00 . B B . 618 VAL HG21 1 1
13 31894 2 2 22 VAL HG22 H -1.478 2.859 6.276 1.00 . B B . 618 VAL HG22 1 1
13 31895 2 2 22 VAL HG23 H -2.232 4.273 7.047 1.00 . B B . 618 VAL HG23 1 1
13 31896 2 2 22 VAL N N -3.932 4.321 8.756 1.00 . B B . 618 VAL N 1 1
13 31897 2 2 22 VAL O O -4.153 1.163 10.257 1.00 . B B . 618 VAL O 1 1
13 31898 2 2 23 PHE C C -2.456 2.928 12.891 1.00 . B B . 619 PHE C 1 1
13 31899 2 2 23 PHE CA C -1.970 2.169 11.653 1.00 . B B . 619 PHE CA 1 1
13 31900 2 2 23 PHE CB C -0.451 2.312 11.546 1.00 . B B . 619 PHE CB 1 1
13 31901 2 2 23 PHE CD1 C -0.624 1.012 9.413 1.00 . B B . 619 PHE CD1 1 1
13 31902 2 2 23 PHE CD2 C 1.405 2.114 9.876 1.00 . B B . 619 PHE CD2 1 1
13 31903 2 2 23 PHE CE1 C -0.084 0.531 8.191 1.00 . B B . 619 PHE CE1 1 1
13 31904 2 2 23 PHE CE2 C 1.945 1.635 8.654 1.00 . B B . 619 PHE CE2 1 1
13 31905 2 2 23 PHE CG C 0.132 1.794 10.230 1.00 . B B . 619 PHE CG 1 1
13 31906 2 2 23 PHE CZ C 1.189 0.853 7.837 1.00 . B B . 619 PHE CZ 1 1
13 31907 2 2 23 PHE H H -2.117 3.566 10.050 1.00 . B B . 619 PHE H 1 1
13 31908 2 2 23 PHE HA H -2.246 1.118 11.736 1.00 . B B . 619 PHE HA 1 1
13 31909 2 2 23 PHE HB2 H -0.195 3.366 11.646 1.00 . B B . 619 PHE HB2 1 1
13 31910 2 2 23 PHE HB3 H 0.007 1.761 12.368 1.00 . B B . 619 PHE HB3 1 1
13 31911 2 2 23 PHE HD1 H -1.635 0.756 9.694 1.00 . B B . 619 PHE HD1 1 1
13 31912 2 2 23 PHE HD2 H 2.006 2.734 10.525 1.00 . B B . 619 PHE HD2 1 1
13 31913 2 2 23 PHE HE1 H -0.683 -0.091 7.542 1.00 . B B . 619 PHE HE1 1 1
13 31914 2 2 23 PHE HE2 H 2.956 1.890 8.373 1.00 . B B . 619 PHE HE2 1 1
13 31915 2 2 23 PHE HZ H 1.600 0.488 6.908 1.00 . B B . 619 PHE HZ 1 1
13 31916 2 2 23 PHE N N -2.536 2.734 10.441 1.00 . B B . 619 PHE N 1 1
13 31917 2 2 23 PHE O O -1.803 3.867 13.344 1.00 . B B . 619 PHE O 1 1
13 31918 2 2 24 GLU C C -4.156 2.147 15.762 1.00 . B B . 620 GLU C 1 1
13 31919 2 2 24 GLU CA C -4.177 3.117 14.579 1.00 . B B . 620 GLU CA 1 1
13 31920 2 2 24 GLU CB C -5.599 3.603 14.295 1.00 . B B . 620 GLU CB 1 1
13 31921 2 2 24 GLU CD C -4.951 5.429 12.680 1.00 . B B . 620 GLU CD 1 1
13 31922 2 2 24 GLU CG C -5.726 4.122 12.861 1.00 . B B . 620 GLU CG 1 1
13 31923 2 2 24 GLU H H -4.079 1.711 12.980 1.00 . B B . 620 GLU H 1 1
13 31924 2 2 24 GLU HA H -3.567 3.984 14.835 1.00 . B B . 620 GLU HA 1 1
13 31925 2 2 24 GLU HB2 H -6.293 2.776 14.438 1.00 . B B . 620 GLU HB2 1 1
13 31926 2 2 24 GLU HB3 H -5.846 4.408 14.988 1.00 . B B . 620 GLU HB3 1 1
13 31927 2 2 24 GLU HE2 H -3.284 6.244 12.989 1.00 . B B . 620 GLU HE2 1 1
13 31928 2 2 24 GLU HG2 H -5.330 3.374 12.173 1.00 . B B . 620 GLU HG2 1 1
13 31929 2 2 24 GLU HG3 H -6.778 4.296 12.635 1.00 . B B . 620 GLU HG3 1 1
13 31930 2 2 24 GLU N N -3.596 2.491 13.404 1.00 . B B . 620 GLU N 1 1
13 31931 2 2 24 GLU O O -4.919 2.304 16.713 1.00 . B B . 620 GLU O 1 1
13 31932 2 2 24 GLU OE1 O -5.499 6.406 12.147 1.00 . B B . 620 GLU OE1 1 1
13 31933 2 2 24 GLU OE2 O -3.738 5.408 13.119 1.00 . B B . 620 GLU OE2 1 1
13 31934 2 2 25 TRP C C -1.655 -0.162 16.870 1.00 . B B . 621 TRP C 1 1
13 31935 2 2 25 TRP CA C -3.141 0.168 16.714 1.00 . B B . 621 TRP CA 1 1
13 31936 2 2 25 TRP CB C -3.999 -1.063 16.413 1.00 . B B . 621 TRP CB 1 1
13 31937 2 2 25 TRP CD1 C -2.371 -2.600 15.128 1.00 . B B . 621 TRP CD1 1 1
13 31938 2 2 25 TRP CD2 C -4.176 -2.067 13.960 1.00 . B B . 621 TRP CD2 1 1
13 31939 2 2 25 TRP CE2 C -3.397 -2.884 13.166 1.00 . B B . 621 TRP CE2 1 1
13 31940 2 2 25 TRP CE3 C -5.403 -1.554 13.503 1.00 . B B . 621 TRP CE3 1 1
13 31941 2 2 25 TRP CG C -3.504 -1.891 15.225 1.00 . B B . 621 TRP CG 1 1
13 31942 2 2 25 TRP CH2 C -4.975 -2.761 11.390 1.00 . B B . 621 TRP CH2 1 1
13 31943 2 2 25 TRP CZ2 C -3.758 -3.261 11.867 1.00 . B B . 621 TRP CZ2 1 1
13 31944 2 2 25 TRP CZ3 C -5.748 -1.939 12.202 1.00 . B B . 621 TRP CZ3 1 1
13 31945 2 2 25 TRP H H -2.675 1.096 14.852 1.00 . B B . 621 TRP H 1 1
13 31946 2 2 25 TRP HA H -3.497 0.601 17.649 1.00 . B B . 621 TRP HA 1 1
13 31947 2 2 25 TRP HB2 H -4.014 -1.700 17.297 1.00 . B B . 621 TRP HB2 1 1
13 31948 2 2 25 TRP HB3 H -5.017 -0.734 16.206 1.00 . B B . 621 TRP HB3 1 1
13 31949 2 2 25 TRP HD1 H -1.634 -2.678 15.914 1.00 . B B . 621 TRP HD1 1 1
13 31950 2 2 25 TRP HE1 H -1.490 -3.801 13.614 1.00 . B B . 621 TRP HE1 1 1
13 31951 2 2 25 TRP HE3 H -6.028 -0.914 14.107 1.00 . B B . 621 TRP HE3 1 1
13 31952 2 2 25 TRP HH2 H -5.312 -3.013 10.395 1.00 . B B . 621 TRP HH2 1 1
13 31953 2 2 25 TRP HZ2 H -3.130 -3.901 11.265 1.00 . B B . 621 TRP HZ2 1 1
13 31954 2 2 25 TRP HZ3 H -6.681 -1.572 11.801 1.00 . B B . 621 TRP HZ3 1 1
13 31955 2 2 25 TRP N N -3.272 1.164 15.664 1.00 . B B . 621 TRP N 1 1
13 31956 2 2 25 TRP NE1 N -2.264 -3.218 13.900 1.00 . B B . 621 TRP NE1 1 1
13 31957 2 2 25 TRP O O -0.802 0.516 16.299 1.00 . B B . 621 TRP O 1 1
13 31958 2 2 26 GLU C C 0.710 -1.827 16.554 1.00 . B B . 622 GLU C 1 1
13 31959 2 2 26 GLU CA C -0.023 -1.632 17.882 1.00 . B B . 622 GLU CA 1 1
13 31960 2 2 26 GLU CB C 0.012 -2.912 18.721 1.00 . B B . 622 GLU CB 1 1
13 31961 2 2 26 GLU CD C -0.678 -5.337 18.796 1.00 . B B . 622 GLU CD 1 1
13 31962 2 2 26 GLU CG C -0.916 -3.977 18.134 1.00 . B B . 622 GLU CG 1 1
13 31963 2 2 26 GLU H H -2.145 -1.717 18.079 1.00 . B B . 622 GLU H 1 1
13 31964 2 2 26 GLU HA H 0.485 -0.847 18.442 1.00 . B B . 622 GLU HA 1 1
13 31965 2 2 26 GLU HB2 H 1.031 -3.298 18.739 1.00 . B B . 622 GLU HB2 1 1
13 31966 2 2 26 GLU HB3 H -0.307 -2.681 19.737 1.00 . B B . 622 GLU HB3 1 1
13 31967 2 2 26 GLU HE2 H 0.553 -6.753 18.921 1.00 . B B . 622 GLU HE2 1 1
13 31968 2 2 26 GLU HG2 H -1.952 -3.677 18.296 1.00 . B B . 622 GLU HG2 1 1
13 31969 2 2 26 GLU HG3 H -0.731 -4.063 17.064 1.00 . B B . 622 GLU HG3 1 1
13 31970 2 2 26 GLU N N -1.392 -1.204 17.644 1.00 . B B . 622 GLU N 1 1
13 31971 2 2 26 GLU O O 0.168 -1.527 15.491 1.00 . B B . 622 GLU O 1 1
13 31972 2 2 26 GLU OE1 O -1.530 -5.812 19.562 1.00 . B B . 622 GLU OE1 1 1
13 31973 2 2 26 GLU OE2 O 0.438 -5.904 18.488 1.00 . B B . 622 GLU OE2 1 1
13 31974 2 2 27 ASP C C 2.545 -1.418 14.484 1.00 . B B . 623 ASP C 1 1
13 31975 2 2 27 ASP CA C 2.747 -2.564 15.477 1.00 . B B . 623 ASP CA 1 1
13 31976 2 2 27 ASP CB C 2.345 -3.867 14.783 1.00 . B B . 623 ASP CB 1 1
13 31977 2 2 27 ASP CG C 2.726 -5.144 15.535 1.00 . B B . 623 ASP CG 1 1
13 31978 2 2 27 ASP H H 2.316 -2.550 17.564 1.00 . B B . 623 ASP H 1 1
13 31979 2 2 27 ASP HA H 3.795 -2.618 15.773 1.00 . B B . 623 ASP HA 1 1
13 31980 2 2 27 ASP HB2 H 1.263 -3.861 14.650 1.00 . B B . 623 ASP HB2 1 1
13 31981 2 2 27 ASP HB3 H 2.826 -3.893 13.805 1.00 . B B . 623 ASP HB3 1 1
13 31982 2 2 27 ASP HD2 H 2.003 -6.647 16.409 1.00 . B B . 623 ASP HD2 1 1
13 31983 2 2 27 ASP N N 1.932 -2.327 16.657 1.00 . B B . 623 ASP N 1 1
13 31984 2 2 27 ASP O O 1.653 -1.473 13.640 1.00 . B B . 623 ASP O 1 1
13 31985 2 2 27 ASP OD1 O 3.914 -5.445 15.720 1.00 . B B . 623 ASP OD1 1 1
13 31986 2 2 27 ASP OD2 O 1.730 -5.855 15.942 1.00 . B B . 623 ASP OD2 1 1
13 31987 2 2 28 ASP C C 4.095 0.468 12.460 1.00 . B B . 624 ASP C 1 1
13 31988 2 2 28 ASP CA C 3.314 0.754 13.744 1.00 . B B . 624 ASP CA 1 1
13 31989 2 2 28 ASP CB C 3.930 1.986 14.409 1.00 . B B . 624 ASP CB 1 1
13 31990 2 2 28 ASP CG C 3.642 3.313 13.703 1.00 . B B . 624 ASP CG 1 1
13 31991 2 2 28 ASP H H 4.098 -0.427 15.338 1.00 . B B . 624 ASP H 1 1
13 31992 2 2 28 ASP HA H 2.269 0.953 13.506 1.00 . B B . 624 ASP HA 1 1
13 31993 2 2 28 ASP HB2 H 3.544 2.052 15.426 1.00 . B B . 624 ASP HB2 1 1
13 31994 2 2 28 ASP HB3 H 5.011 1.848 14.444 1.00 . B B . 624 ASP HB3 1 1
13 31995 2 2 28 ASP HD2 H 2.507 4.816 13.729 1.00 . B B . 624 ASP HD2 1 1
13 31996 2 2 28 ASP N N 3.389 -0.405 14.619 1.00 . B B . 624 ASP N 1 1
13 31997 2 2 28 ASP O O 3.605 0.725 11.361 1.00 . B B . 624 ASP O 1 1
13 31998 2 2 28 ASP OD1 O 4.321 3.680 12.733 1.00 . B B . 624 ASP OD1 1 1
13 31999 2 2 28 ASP OD2 O 2.660 3.990 14.195 1.00 . B B . 624 ASP OD2 1 1
13 32000 2 2 29 GLU C C 6.705 -1.802 11.651 1.00 . B B . 625 GLU C 1 1
13 32001 2 2 29 GLU CA C 6.149 -0.383 11.509 1.00 . B B . 625 GLU CA 1 1
13 32002 2 2 29 GLU CB C 7.282 0.637 11.367 1.00 . B B . 625 GLU CB 1 1
13 32003 2 2 29 GLU CD C 9.452 1.262 12.488 1.00 . B B . 625 GLU CD 1 1
13 32004 2 2 29 GLU CG C 7.993 0.857 12.705 1.00 . B B . 625 GLU CG 1 1
13 32005 2 2 29 GLU H H 5.634 -0.248 13.574 1.00 . B B . 625 GLU H 1 1
13 32006 2 2 29 GLU HA H 5.541 -0.343 10.606 1.00 . B B . 625 GLU HA 1 1
13 32007 2 2 29 GLU HB2 H 8.002 0.269 10.637 1.00 . B B . 625 GLU HB2 1 1
13 32008 2 2 29 GLU HB3 H 6.867 1.584 11.024 1.00 . B B . 625 GLU HB3 1 1
13 32009 2 2 29 GLU HE2 H 10.863 2.257 13.234 1.00 . B B . 625 GLU HE2 1 1
13 32010 2 2 29 GLU HG2 H 7.481 1.645 13.257 1.00 . B B . 625 GLU HG2 1 1
13 32011 2 2 29 GLU HG3 H 7.960 -0.066 13.284 1.00 . B B . 625 GLU HG3 1 1
13 32012 2 2 29 GLU N N 5.296 -0.061 12.641 1.00 . B B . 625 GLU N 1 1
13 32013 2 2 29 GLU O O 7.608 -2.196 10.915 1.00 . B B . 625 GLU O 1 1
13 32014 2 2 29 GLU OE1 O 10.065 0.859 11.489 1.00 . B B . 625 GLU OE1 1 1
13 32015 2 2 29 GLU OE2 O 9.947 2.024 13.403 1.00 . B B . 625 GLU OE2 1 1
13 32016 2 2 30 SER C C 6.864 -4.603 11.528 1.00 . B B . 626 SER C 1 1
13 32017 2 2 30 SER CA C 6.570 -3.897 12.852 1.00 . B B . 626 SER CA 1 1
13 32018 2 2 30 SER CB C 5.513 -4.670 13.642 1.00 . B B . 626 SER CB 1 1
13 32019 2 2 30 SER H H 5.403 -2.141 13.174 1.00 . B B . 626 SER H 1 1
13 32020 2 2 30 SER HA H 7.487 -3.867 13.442 1.00 . B B . 626 SER HA 1 1
13 32021 2 2 30 SER HB2 H 5.409 -4.217 14.629 1.00 . B B . 626 SER HB2 1 1
13 32022 2 2 30 SER HB3 H 4.562 -4.609 13.113 1.00 . B B . 626 SER HB3 1 1
13 32023 2 2 30 SER HG H 5.175 -6.488 14.301 1.00 . B B . 626 SER HG 1 1
13 32024 2 2 30 SER N N 6.142 -2.530 12.605 1.00 . B B . 626 SER N 1 1
13 32025 2 2 30 SER O O 6.287 -4.261 10.496 1.00 . B B . 626 SER O 1 1
13 32026 2 2 30 SER OG O 5.863 -6.042 13.801 1.00 . B B . 626 SER OG 1 1
13 32027 2 2 31 ASP C C 7.209 -7.536 10.268 1.00 . B B . 627 ASP C 1 1
13 32028 2 2 31 ASP CA C 8.139 -6.330 10.416 1.00 . B B . 627 ASP CA 1 1
13 32029 2 2 31 ASP CB C 9.574 -6.851 10.529 1.00 . B B . 627 ASP CB 1 1
13 32030 2 2 31 ASP CG C 9.855 -7.705 11.767 1.00 . B B . 627 ASP CG 1 1
13 32031 2 2 31 ASP H H 8.197 -5.802 12.479 1.00 . B B . 627 ASP H 1 1
13 32032 2 2 31 ASP HA H 8.054 -5.687 9.540 1.00 . B B . 627 ASP HA 1 1
13 32033 2 2 31 ASP HB2 H 9.788 -7.453 9.646 1.00 . B B . 627 ASP HB2 1 1
13 32034 2 2 31 ASP HB3 H 10.246 -5.993 10.550 1.00 . B B . 627 ASP HB3 1 1
13 32035 2 2 31 ASP HD2 H 11.216 -8.638 12.674 1.00 . B B . 627 ASP HD2 1 1
13 32036 2 2 31 ASP N N 7.761 -5.574 11.597 1.00 . B B . 627 ASP N 1 1
13 32037 2 2 31 ASP O O 7.506 -8.467 9.521 1.00 . B B . 627 ASP O 1 1
13 32038 2 2 31 ASP OD1 O 8.954 -7.975 12.576 1.00 . B B . 627 ASP OD1 1 1
13 32039 2 2 31 ASP OD2 O 11.075 -8.105 11.888 1.00 . B B . 627 ASP OD2 1 1
13 32040 2 2 32 GLU C C 4.253 -8.436 9.703 1.00 . B B . 628 GLU C 1 1
13 32041 2 2 32 GLU CA C 5.126 -8.558 10.954 1.00 . B B . 628 GLU CA 1 1
13 32042 2 2 32 GLU CB C 4.270 -8.568 12.222 1.00 . B B . 628 GLU CB 1 1
13 32043 2 2 32 GLU CD C 2.245 -7.511 13.291 1.00 . B B . 628 GLU CD 1 1
13 32044 2 2 32 GLU CG C 3.401 -7.313 12.308 1.00 . B B . 628 GLU CG 1 1
13 32045 2 2 32 GLU H H 5.923 -6.685 11.589 1.00 . B B . 628 GLU H 1 1
13 32046 2 2 32 GLU HA H 5.668 -9.502 10.903 1.00 . B B . 628 GLU HA 1 1
13 32047 2 2 32 GLU HB2 H 3.626 -9.448 12.209 1.00 . B B . 628 GLU HB2 1 1
13 32048 2 2 32 GLU HB3 H 4.923 -8.610 13.093 1.00 . B B . 628 GLU HB3 1 1
13 32049 2 2 32 GLU HE2 H 1.851 -7.908 15.087 1.00 . B B . 628 GLU HE2 1 1
13 32050 2 2 32 GLU HG2 H 4.014 -6.475 12.641 1.00 . B B . 628 GLU HG2 1 1
13 32051 2 2 32 GLU HG3 H 2.996 -7.090 11.320 1.00 . B B . 628 GLU HG3 1 1
13 32052 2 2 32 GLU N N 6.102 -7.481 10.995 1.00 . B B . 628 GLU N 1 1
13 32053 2 2 32 GLU O O 3.418 -9.299 9.438 1.00 . B B . 628 GLU O 1 1
13 32054 2 2 32 GLU OE1 O 1.074 -7.400 12.901 1.00 . B B . 628 GLU OE1 1 1
13 32055 2 2 32 GLU OE2 O 2.601 -7.791 14.499 1.00 . B B . 628 GLU OE2 1 1
13 32056 2 2 33 ILE C C 4.643 -7.275 6.541 1.00 . B B . 629 ILE C 1 1
13 32057 2 2 33 ILE CA C 3.721 -7.112 7.751 1.00 . B B . 629 ILE CA 1 1
13 32058 2 2 33 ILE CB C 3.028 -5.748 7.816 1.00 . B B . 629 ILE CB 1 1
13 32059 2 2 33 ILE CD1 C 5.156 -4.416 8.050 1.00 . B B . 629 ILE CD1 1 1
13 32060 2 2 33 ILE CG1 C 3.817 -4.775 8.695 1.00 . B B . 629 ILE CG1 1 1
13 32061 2 2 33 ILE CG2 C 1.577 -5.893 8.279 1.00 . B B . 629 ILE CG2 1 1
13 32062 2 2 33 ILE H H 5.181 -6.688 9.246 1.00 . B B . 629 ILE H 1 1
13 32063 2 2 33 ILE HA H 2.942 -7.871 7.679 1.00 . B B . 629 ILE HA 1 1
13 32064 2 2 33 ILE HB H 3.010 -5.338 6.807 1.00 . B B . 629 ILE HB 1 1
13 32065 2 2 33 ILE HD11 H 4.978 -3.950 7.081 1.00 . B B . 629 ILE HD11 1 1
13 32066 2 2 33 ILE HD12 H 5.701 -3.722 8.690 1.00 . B B . 629 ILE HD12 1 1
13 32067 2 2 33 ILE HD13 H 5.747 -5.322 7.914 1.00 . B B . 629 ILE HD13 1 1
13 32068 2 2 33 ILE HG12 H 3.232 -3.865 8.833 1.00 . B B . 629 ILE HG12 1 1
13 32069 2 2 33 ILE HG13 H 4.001 -5.238 9.664 1.00 . B B . 629 ILE HG13 1 1
13 32070 2 2 33 ILE HG21 H 1.090 -4.918 8.284 1.00 . B B . 629 ILE HG21 1 1
13 32071 2 2 33 ILE HG22 H 1.046 -6.559 7.599 1.00 . B B . 629 ILE HG22 1 1
13 32072 2 2 33 ILE HG23 H 1.559 -6.311 9.285 1.00 . B B . 629 ILE HG23 1 1
13 32073 2 2 33 ILE N N 4.477 -7.357 8.968 1.00 . B B . 629 ILE N 1 1
13 32074 2 2 33 ILE O O 4.393 -6.698 5.484 1.00 . B B . 629 ILE O 1 1
13 32075 2 2 34 ALA C C 6.058 -9.320 4.683 1.00 . B B . 630 ALA C 1 1
13 32076 2 2 34 ALA CA C 6.648 -8.314 5.673 1.00 . B B . 630 ALA CA 1 1
13 32077 2 2 34 ALA CB C 7.966 -8.797 6.280 1.00 . B B . 630 ALA CB 1 1
13 32078 2 2 34 ALA H H 5.829 -8.509 7.633 1.00 . B B . 630 ALA H 1 1
13 32079 2 2 34 ALA HA H 6.835 -7.379 5.145 1.00 . B B . 630 ALA HA 1 1
13 32080 2 2 34 ALA HB1 H 8.691 -8.963 5.483 1.00 . B B . 630 ALA HB1 1 1
13 32081 2 2 34 ALA HB2 H 8.349 -8.042 6.968 1.00 . B B . 630 ALA HB2 1 1
13 32082 2 2 34 ALA HB3 H 7.799 -9.729 6.820 1.00 . B B . 630 ALA HB3 1 1
13 32083 2 2 34 ALA N N 5.687 -8.066 6.736 1.00 . B B . 630 ALA N 1 1
13 32084 2 2 34 ALA O O 6.786 -9.923 3.898 1.00 . B B . 630 ALA O 1 1
14 32085 1 1 1 HIS C C -20.121 -7.558 4.317 1.00 . A A . 0 HIS C 1 1
14 32086 1 1 1 HIS CA C -21.199 -8.420 4.978 1.00 . A A . 0 HIS CA 1 1
14 32087 1 1 1 HIS CB C -22.298 -8.845 4.004 1.00 . A A . 0 HIS CB 1 1
14 32088 1 1 1 HIS CD2 C -21.340 -11.248 3.630 1.00 . A A . 0 HIS CD2 1 1
14 32089 1 1 1 HIS CE1 C -21.944 -11.502 1.541 1.00 . A A . 0 HIS CE1 1 1
14 32090 1 1 1 HIS CG C -21.988 -10.111 3.242 1.00 . A A . 0 HIS CG 1 1
14 32091 1 1 1 HIS H1 H -21.432 -6.774 6.304 1.00 . A A . 0 HIS H1 1 1
14 32092 1 1 1 HIS HA H -20.721 -9.326 5.351 1.00 . A A . 0 HIS HA 1 1
14 32093 1 1 1 HIS HB2 H -23.219 -8.998 4.567 1.00 . A A . 0 HIS HB2 1 1
14 32094 1 1 1 HIS HB3 H -22.453 -8.040 3.286 1.00 . A A . 0 HIS HB3 1 1
14 32095 1 1 1 HIS HD1 H -22.853 -9.638 1.345 1.00 . A A . 0 HIS HD1 1 1
14 32096 1 1 1 HIS HD2 H -20.919 -11.434 4.607 1.00 . A A . 0 HIS HD2 1 1
14 32097 1 1 1 HIS HE1 H -22.082 -11.940 0.564 1.00 . A A . 0 HIS HE1 1 1
14 32098 1 1 1 HIS HE2 H -20.899 -13.008 2.603 1.00 . A A . 0 HIS HE2 1 1
14 32099 1 1 1 HIS N N -21.761 -7.709 6.114 1.00 . A A . 0 HIS N 1 1
14 32100 1 1 1 HIS ND1 N -22.355 -10.302 1.921 1.00 . A A . 0 HIS ND1 1 1
14 32101 1 1 1 HIS NE2 N -21.315 -12.088 2.601 1.00 . A A . 0 HIS NE2 1 1
14 32102 1 1 1 HIS O O -20.399 -6.450 3.863 1.00 . A A . 0 HIS O 1 1
14 32103 1 1 2 MET C C -16.625 -8.348 3.416 1.00 . A A . 1 MET C 1 1
14 32104 1 1 2 MET CA C -17.791 -7.395 3.687 1.00 . A A . 1 MET CA 1 1
14 32105 1 1 2 MET CB C -17.330 -6.279 4.627 1.00 . A A . 1 MET CB 1 1
14 32106 1 1 2 MET CE C -14.763 -7.463 6.419 1.00 . A A . 1 MET CE 1 1
14 32107 1 1 2 MET CG C -17.378 -6.736 6.086 1.00 . A A . 1 MET CG 1 1
14 32108 1 1 2 MET H H -18.754 -9.016 4.679 1.00 . A A . 1 MET H 1 1
14 32109 1 1 2 MET HA H -18.117 -6.957 2.743 1.00 . A A . 1 MET HA 1 1
14 32110 1 1 2 MET HB2 H -16.307 -5.999 4.374 1.00 . A A . 1 MET HB2 1 1
14 32111 1 1 2 MET HB3 H -17.984 -5.415 4.502 1.00 . A A . 1 MET HB3 1 1
14 32112 1 1 2 MET HE1 H -14.675 -7.445 5.332 1.00 . A A . 1 MET HE1 1 1
14 32113 1 1 2 MET HE2 H -13.785 -7.282 6.864 1.00 . A A . 1 MET HE2 1 1
14 32114 1 1 2 MET HE3 H -15.130 -8.439 6.737 1.00 . A A . 1 MET HE3 1 1
14 32115 1 1 2 MET HG2 H -18.257 -6.313 6.574 1.00 . A A . 1 MET HG2 1 1
14 32116 1 1 2 MET HG3 H -17.444 -7.823 6.128 1.00 . A A . 1 MET HG3 1 1
14 32117 1 1 2 MET N N -18.911 -8.100 4.285 1.00 . A A . 1 MET N 1 1
14 32118 1 1 2 MET O O -16.739 -9.552 3.638 1.00 . A A . 1 MET O 1 1
14 32119 1 1 2 MET SD S -15.909 -6.198 6.943 1.00 . A A . 1 MET SD 1 1
14 32120 1 1 3 LYS C C -13.101 -7.778 3.068 1.00 . A A . 2 LYS C 1 1
14 32121 1 1 3 LYS CA C -14.345 -8.556 2.637 1.00 . A A . 2 LYS CA 1 1
14 32122 1 1 3 LYS CB C -14.335 -8.963 1.161 1.00 . A A . 2 LYS CB 1 1
14 32123 1 1 3 LYS CD C -15.745 -9.646 -0.815 1.00 . A A . 2 LYS CD 1 1
14 32124 1 1 3 LYS CE C -17.009 -10.422 -1.193 1.00 . A A . 2 LYS CE 1 1
14 32125 1 1 3 LYS CG C -15.749 -9.280 0.670 1.00 . A A . 2 LYS CG 1 1
14 32126 1 1 3 LYS H H -15.508 -6.777 2.781 1.00 . A A . 2 LYS H 1 1
14 32127 1 1 3 LYS HA H -14.385 -9.472 3.227 1.00 . A A . 2 LYS HA 1 1
14 32128 1 1 3 LYS HB2 H -13.927 -8.144 0.569 1.00 . A A . 2 LYS HB2 1 1
14 32129 1 1 3 LYS HB3 H -13.709 -9.847 1.039 1.00 . A A . 2 LYS HB3 1 1
14 32130 1 1 3 LYS HD2 H -15.696 -8.733 -1.408 1.00 . A A . 2 LYS HD2 1 1
14 32131 1 1 3 LYS HD3 H -14.871 -10.263 -1.027 1.00 . A A . 2 LYS HD3 1 1
14 32132 1 1 3 LYS HE2 H -17.288 -11.079 -0.369 1.00 . A A . 2 LYS HE2 1 1
14 32133 1 1 3 LYS HE3 H -17.820 -9.718 -1.380 1.00 . A A . 2 LYS HE3 1 1
14 32134 1 1 3 LYS HG2 H -16.146 -10.118 1.242 1.00 . A A . 2 LYS HG2 1 1
14 32135 1 1 3 LYS HG3 H -16.383 -8.406 0.819 1.00 . A A . 2 LYS HG3 1 1
14 32136 1 1 3 LYS HZ1 H -16.026 -11.890 -2.237 1.00 . A A . 2 LYS HZ1 1 1
14 32137 1 1 3 LYS HZ2 H -17.618 -11.737 -2.642 1.00 . A A . 2 LYS HZ2 1 1
14 32138 1 1 3 LYS HZ3 H -16.520 -10.627 -3.175 1.00 . A A . 2 LYS HZ3 1 1
14 32139 1 1 3 LYS N N -15.530 -7.774 2.940 1.00 . A A . 2 LYS N 1 1
14 32140 1 1 3 LYS NZ N -16.774 -11.234 -2.409 1.00 . A A . 2 LYS NZ 1 1
14 32141 1 1 3 LYS O O -12.263 -8.298 3.802 1.00 . A A . 2 LYS O 1 1
14 32142 1 1 4 SER C C -12.018 -5.185 4.360 1.00 . A A . 3 SER C 1 1
14 32143 1 1 4 SER CA C -11.892 -5.688 2.921 1.00 . A A . 3 SER CA 1 1
14 32144 1 1 4 SER CB C -11.795 -4.508 1.951 1.00 . A A . 3 SER CB 1 1
14 32145 1 1 4 SER H H -13.747 -6.180 1.995 1.00 . A A . 3 SER H 1 1
14 32146 1 1 4 SER HA H -10.979 -6.278 2.837 1.00 . A A . 3 SER HA 1 1
14 32147 1 1 4 SER HB2 H -12.803 -4.177 1.698 1.00 . A A . 3 SER HB2 1 1
14 32148 1 1 4 SER HB3 H -11.257 -3.695 2.438 1.00 . A A . 3 SER HB3 1 1
14 32149 1 1 4 SER HG H -11.075 -4.091 0.174 1.00 . A A . 3 SER HG 1 1
14 32150 1 1 4 SER N N -13.019 -6.544 2.594 1.00 . A A . 3 SER N 1 1
14 32151 1 1 4 SER O O -13.020 -5.441 5.026 1.00 . A A . 3 SER O 1 1
14 32152 1 1 4 SER OG O -11.112 -4.858 0.751 1.00 . A A . 3 SER OG 1 1
14 32153 1 1 5 THR C C -10.208 -2.609 6.179 1.00 . A A . 4 THR C 1 1
14 32154 1 1 5 THR CA C -10.969 -3.936 6.147 1.00 . A A . 4 THR CA 1 1
14 32155 1 1 5 THR CB C -10.377 -4.999 7.075 1.00 . A A . 4 THR CB 1 1
14 32156 1 1 5 THR CG2 C -11.055 -6.359 6.914 1.00 . A A . 4 THR CG2 1 1
14 32157 1 1 5 THR H H -10.194 -4.306 4.194 1.00 . A A . 4 THR H 1 1
14 32158 1 1 5 THR HA H -11.995 -3.742 6.459 1.00 . A A . 4 THR HA 1 1
14 32159 1 1 5 THR HB H -10.397 -4.669 8.114 1.00 . A A . 4 THR HB 1 1
14 32160 1 1 5 THR HG1 H -8.641 -5.873 7.120 1.00 . A A . 4 THR HG1 1 1
14 32161 1 1 5 THR HG21 H -10.993 -6.673 5.872 1.00 . A A . 4 THR HG21 1 1
14 32162 1 1 5 THR HG22 H -10.560 -7.099 7.543 1.00 . A A . 4 THR HG22 1 1
14 32163 1 1 5 THR HG23 H -12.101 -6.279 7.208 1.00 . A A . 4 THR HG23 1 1
14 32164 1 1 5 THR N N -10.986 -4.478 4.798 1.00 . A A . 4 THR N 1 1
14 32165 1 1 5 THR O O -10.816 -1.543 6.268 1.00 . A A . 4 THR O 1 1
14 32166 1 1 5 THR OG1 O -9.059 -5.205 6.572 1.00 . A A . 4 THR OG1 1 1
14 32167 1 1 6 PHE C C -8.397 -0.587 4.977 1.00 . A A . 5 PHE C 1 1
14 32168 1 1 6 PHE CA C -8.039 -1.539 6.121 1.00 . A A . 5 PHE CA 1 1
14 32169 1 1 6 PHE CB C -6.600 -2.023 5.935 1.00 . A A . 5 PHE CB 1 1
14 32170 1 1 6 PHE CD1 C -5.138 -0.253 6.934 1.00 . A A . 5 PHE CD1 1 1
14 32171 1 1 6 PHE CD2 C -5.099 -0.532 4.595 1.00 . A A . 5 PHE CD2 1 1
14 32172 1 1 6 PHE CE1 C -4.185 0.795 6.824 1.00 . A A . 5 PHE CE1 1 1
14 32173 1 1 6 PHE CE2 C -4.147 0.515 4.486 1.00 . A A . 5 PHE CE2 1 1
14 32174 1 1 6 PHE CG C -5.575 -0.895 5.817 1.00 . A A . 5 PHE CG 1 1
14 32175 1 1 6 PHE CZ C -3.709 1.157 5.603 1.00 . A A . 5 PHE CZ 1 1
14 32176 1 1 6 PHE H H -8.457 -3.628 6.030 1.00 . A A . 5 PHE H 1 1
14 32177 1 1 6 PHE HA H -8.144 -1.022 7.074 1.00 . A A . 5 PHE HA 1 1
14 32178 1 1 6 PHE HB2 H -6.331 -2.647 6.788 1.00 . A A . 5 PHE HB2 1 1
14 32179 1 1 6 PHE HB3 H -6.552 -2.629 5.030 1.00 . A A . 5 PHE HB3 1 1
14 32180 1 1 6 PHE HD1 H -5.515 -0.540 7.904 1.00 . A A . 5 PHE HD1 1 1
14 32181 1 1 6 PHE HD2 H -5.446 -1.042 3.708 1.00 . A A . 5 PHE HD2 1 1
14 32182 1 1 6 PHE HE1 H -3.839 1.304 7.711 1.00 . A A . 5 PHE HE1 1 1
14 32183 1 1 6 PHE HE2 H -3.769 0.803 3.515 1.00 . A A . 5 PHE HE2 1 1
14 32184 1 1 6 PHE HZ H -2.984 1.953 5.520 1.00 . A A . 5 PHE HZ 1 1
14 32185 1 1 6 PHE N N -8.889 -2.718 6.102 1.00 . A A . 5 PHE N 1 1
14 32186 1 1 6 PHE O O -8.239 0.626 5.104 1.00 . A A . 5 PHE O 1 1
14 32187 1 1 7 LYS C C -10.737 -0.035 2.817 1.00 . A A . 6 LYS C 1 1
14 32188 1 1 7 LYS CA C -9.251 -0.393 2.723 1.00 . A A . 6 LYS CA 1 1
14 32189 1 1 7 LYS CB C -8.876 -1.131 1.437 1.00 . A A . 6 LYS CB 1 1
14 32190 1 1 7 LYS CD C -8.923 -1.015 -1.082 1.00 . A A . 6 LYS CD 1 1
14 32191 1 1 7 LYS CE C -10.309 -1.490 -1.524 1.00 . A A . 6 LYS CE 1 1
14 32192 1 1 7 LYS CG C -9.010 -0.214 0.220 1.00 . A A . 6 LYS CG 1 1
14 32193 1 1 7 LYS H H -8.975 -2.177 3.855 1.00 . A A . 6 LYS H 1 1
14 32194 1 1 7 LYS HA H -8.684 0.538 2.741 1.00 . A A . 6 LYS HA 1 1
14 32195 1 1 7 LYS HB2 H -7.845 -1.477 1.512 1.00 . A A . 6 LYS HB2 1 1
14 32196 1 1 7 LYS HB3 H -9.538 -1.988 1.312 1.00 . A A . 6 LYS HB3 1 1
14 32197 1 1 7 LYS HD2 H -8.497 -0.383 -1.862 1.00 . A A . 6 LYS HD2 1 1
14 32198 1 1 7 LYS HD3 H -8.282 -1.882 -0.926 1.00 . A A . 6 LYS HD3 1 1
14 32199 1 1 7 LYS HE2 H -10.198 -2.256 -2.292 1.00 . A A . 6 LYS HE2 1 1
14 32200 1 1 7 LYS HE3 H -10.834 -1.915 -0.668 1.00 . A A . 6 LYS HE3 1 1
14 32201 1 1 7 LYS HG2 H -9.972 0.296 0.262 1.00 . A A . 6 LYS HG2 1 1
14 32202 1 1 7 LYS HG3 H -8.207 0.523 0.239 1.00 . A A . 6 LYS HG3 1 1
14 32203 1 1 7 LYS HZ1 H -10.614 0.031 -2.865 1.00 . A A . 6 LYS HZ1 1 1
14 32204 1 1 7 LYS HZ2 H -12.005 -0.695 -2.355 1.00 . A A . 6 LYS HZ2 1 1
14 32205 1 1 7 LYS HZ3 H -11.204 0.347 -1.358 1.00 . A A . 6 LYS HZ3 1 1
14 32206 1 1 7 LYS N N -8.871 -1.173 3.888 1.00 . A A . 6 LYS N 1 1
14 32207 1 1 7 LYS NZ N -11.095 -0.362 -2.069 1.00 . A A . 6 LYS NZ 1 1
14 32208 1 1 7 LYS O O -11.167 0.987 2.286 1.00 . A A . 6 LYS O 1 1
14 32209 1 1 8 SER C C -13.154 0.318 4.794 1.00 . A A . 7 SER C 1 1
14 32210 1 1 8 SER CA C -12.905 -0.686 3.667 1.00 . A A . 7 SER CA 1 1
14 32211 1 1 8 SER CB C -13.625 -2.003 3.962 1.00 . A A . 7 SER CB 1 1
14 32212 1 1 8 SER H H -11.055 -1.717 3.910 1.00 . A A . 7 SER H 1 1
14 32213 1 1 8 SER HA H -13.303 -0.275 2.739 1.00 . A A . 7 SER HA 1 1
14 32214 1 1 8 SER HB2 H -13.335 -2.739 3.212 1.00 . A A . 7 SER HB2 1 1
14 32215 1 1 8 SER HB3 H -13.327 -2.355 4.950 1.00 . A A . 7 SER HB3 1 1
14 32216 1 1 8 SER HG H -15.453 -2.701 4.124 1.00 . A A . 7 SER HG 1 1
14 32217 1 1 8 SER N N -11.477 -0.898 3.498 1.00 . A A . 7 SER N 1 1
14 32218 1 1 8 SER O O -14.301 0.599 5.137 1.00 . A A . 7 SER O 1 1
14 32219 1 1 8 SER OG O -15.043 -1.854 3.935 1.00 . A A . 7 SER OG 1 1
14 32220 1 1 9 GLU C C -12.312 3.211 5.856 1.00 . A A . 8 GLU C 1 1
14 32221 1 1 9 GLU CA C -12.146 1.800 6.419 1.00 . A A . 8 GLU CA 1 1
14 32222 1 1 9 GLU CB C -10.920 1.714 7.331 1.00 . A A . 8 GLU CB 1 1
14 32223 1 1 9 GLU CD C -11.663 2.210 9.689 1.00 . A A . 8 GLU CD 1 1
14 32224 1 1 9 GLU CG C -10.984 2.768 8.437 1.00 . A A . 8 GLU CG 1 1
14 32225 1 1 9 GLU H H -11.148 0.555 5.005 1.00 . A A . 8 GLU H 1 1
14 32226 1 1 9 GLU HA H -13.028 1.563 7.015 1.00 . A A . 8 GLU HA 1 1
14 32227 1 1 9 GLU HB2 H -10.881 0.723 7.784 1.00 . A A . 8 GLU HB2 1 1
14 32228 1 1 9 GLU HB3 H -10.021 1.877 6.736 1.00 . A A . 8 GLU HB3 1 1
14 32229 1 1 9 GLU HE2 H -12.450 0.659 10.409 1.00 . A A . 8 GLU HE2 1 1
14 32230 1 1 9 GLU HG2 H -9.972 3.083 8.690 1.00 . A A . 8 GLU HG2 1 1
14 32231 1 1 9 GLU HG3 H -11.548 3.629 8.078 1.00 . A A . 8 GLU HG3 1 1
14 32232 1 1 9 GLU N N -12.061 0.832 5.338 1.00 . A A . 8 GLU N 1 1
14 32233 1 1 9 GLU O O -12.972 4.053 6.465 1.00 . A A . 8 GLU O 1 1
14 32234 1 1 9 GLU OE1 O -11.825 2.935 10.682 1.00 . A A . 8 GLU OE1 1 1
14 32235 1 1 9 GLU OE2 O -12.028 0.975 9.606 1.00 . A A . 8 GLU OE2 1 1
14 32236 1 1 10 TYR C C -11.736 4.576 2.525 1.00 . A A . 9 TYR C 1 1
14 32237 1 1 10 TYR CA C -11.777 4.724 4.048 1.00 . A A . 9 TYR CA 1 1
14 32238 1 1 10 TYR CB C -10.537 5.497 4.505 1.00 . A A . 9 TYR CB 1 1
14 32239 1 1 10 TYR CD1 C -9.097 3.848 5.756 1.00 . A A . 9 TYR CD1 1 1
14 32240 1 1 10 TYR CD2 C -8.330 4.642 3.637 1.00 . A A . 9 TYR CD2 1 1
14 32241 1 1 10 TYR CE1 C -7.915 3.036 5.882 1.00 . A A . 9 TYR CE1 1 1
14 32242 1 1 10 TYR CE2 C -7.147 3.830 3.762 1.00 . A A . 9 TYR CE2 1 1
14 32243 1 1 10 TYR CG C -9.280 4.635 4.637 1.00 . A A . 9 TYR CG 1 1
14 32244 1 1 10 TYR CZ C -6.997 3.068 4.877 1.00 . A A . 9 TYR CZ 1 1
14 32245 1 1 10 TYR H H -11.176 2.689 4.256 1.00 . A A . 9 TYR H 1 1
14 32246 1 1 10 TYR HA H -12.687 5.246 4.345 1.00 . A A . 9 TYR HA 1 1
14 32247 1 1 10 TYR HB2 H -10.338 6.290 3.784 1.00 . A A . 9 TYR HB2 1 1
14 32248 1 1 10 TYR HB3 H -10.748 5.949 5.474 1.00 . A A . 9 TYR HB3 1 1
14 32249 1 1 10 TYR HD1 H -9.841 3.841 6.539 1.00 . A A . 9 TYR HD1 1 1
14 32250 1 1 10 TYR HD2 H -8.472 5.256 2.760 1.00 . A A . 9 TYR HD2 1 1
14 32251 1 1 10 TYR HE1 H -7.760 2.417 6.753 1.00 . A A . 9 TYR HE1 1 1
14 32252 1 1 10 TYR HE2 H -6.396 3.828 2.987 1.00 . A A . 9 TYR HE2 1 1
14 32253 1 1 10 TYR HH H -5.856 1.796 5.812 1.00 . A A . 9 TYR HH 1 1
14 32254 1 1 10 TYR N N -11.703 3.428 4.700 1.00 . A A . 9 TYR N 1 1
14 32255 1 1 10 TYR O O -11.406 3.509 2.011 1.00 . A A . 9 TYR O 1 1
14 32256 1 1 10 TYR OH O -5.881 2.301 4.996 1.00 . A A . 9 TYR OH 1 1
14 32257 1 1 11 PRO C C -10.671 5.753 -0.180 1.00 . A A . 10 PRO C 1 1
14 32258 1 1 11 PRO CA C -12.095 5.694 0.376 1.00 . A A . 10 PRO CA 1 1
14 32259 1 1 11 PRO CB C -12.935 6.900 -0.011 1.00 . A A . 10 PRO CB 1 1
14 32260 1 1 11 PRO CD C -12.486 6.972 2.405 1.00 . A A . 10 PRO CD 1 1
14 32261 1 1 11 PRO CG C -12.978 7.789 1.222 1.00 . A A . 10 PRO CG 1 1
14 32262 1 1 11 PRO HA H -12.574 4.788 0.004 1.00 . A A . 10 PRO HA 1 1
14 32263 1 1 11 PRO HB2 H -12.513 7.423 -0.869 1.00 . A A . 10 PRO HB2 1 1
14 32264 1 1 11 PRO HB3 H -13.949 6.561 -0.226 1.00 . A A . 10 PRO HB3 1 1
14 32265 1 1 11 PRO HD2 H -11.651 7.467 2.900 1.00 . A A . 10 PRO HD2 1 1
14 32266 1 1 11 PRO HD3 H -13.303 6.809 3.108 1.00 . A A . 10 PRO HD3 1 1
14 32267 1 1 11 PRO HG2 H -12.281 8.613 1.066 1.00 . A A . 10 PRO HG2 1 1
14 32268 1 1 11 PRO HG3 H -13.986 8.165 1.399 1.00 . A A . 10 PRO HG3 1 1
14 32269 1 1 11 PRO N N -12.088 5.690 1.829 1.00 . A A . 10 PRO N 1 1
14 32270 1 1 11 PRO O O -9.721 6.003 0.562 1.00 . A A . 10 PRO O 1 1
14 32271 1 1 12 PHE C C -8.634 6.931 -2.044 1.00 . A A . 11 PHE C 1 1
14 32272 1 1 12 PHE CA C -9.276 5.544 -2.144 1.00 . A A . 11 PHE CA 1 1
14 32273 1 1 12 PHE CB C -9.523 5.214 -3.616 1.00 . A A . 11 PHE CB 1 1
14 32274 1 1 12 PHE CD1 C -8.296 6.977 -4.903 1.00 . A A . 11 PHE CD1 1 1
14 32275 1 1 12 PHE CD2 C -7.509 4.761 -5.035 1.00 . A A . 11 PHE CD2 1 1
14 32276 1 1 12 PHE CE1 C -7.254 7.398 -5.772 1.00 . A A . 11 PHE CE1 1 1
14 32277 1 1 12 PHE CE2 C -6.468 5.182 -5.904 1.00 . A A . 11 PHE CE2 1 1
14 32278 1 1 12 PHE CG C -8.401 5.668 -4.553 1.00 . A A . 11 PHE CG 1 1
14 32279 1 1 12 PHE CZ C -6.363 6.491 -6.254 1.00 . A A . 11 PHE CZ 1 1
14 32280 1 1 12 PHE H H -11.393 5.320 -2.027 1.00 . A A . 11 PHE H 1 1
14 32281 1 1 12 PHE HA H -8.615 4.801 -1.697 1.00 . A A . 11 PHE HA 1 1
14 32282 1 1 12 PHE HB2 H -9.640 4.135 -3.714 1.00 . A A . 11 PHE HB2 1 1
14 32283 1 1 12 PHE HB3 H -10.450 5.696 -3.928 1.00 . A A . 11 PHE HB3 1 1
14 32284 1 1 12 PHE HD1 H -9.005 7.697 -4.520 1.00 . A A . 11 PHE HD1 1 1
14 32285 1 1 12 PHE HD2 H -7.593 3.721 -4.757 1.00 . A A . 11 PHE HD2 1 1
14 32286 1 1 12 PHE HE1 H -7.170 8.438 -6.050 1.00 . A A . 11 PHE HE1 1 1
14 32287 1 1 12 PHE HE2 H -5.760 4.462 -6.287 1.00 . A A . 11 PHE HE2 1 1
14 32288 1 1 12 PHE HZ H -5.570 6.812 -6.915 1.00 . A A . 11 PHE HZ 1 1
14 32289 1 1 12 PHE N N -10.568 5.519 -1.479 1.00 . A A . 11 PHE N 1 1
14 32290 1 1 12 PHE O O -7.410 7.052 -2.046 1.00 . A A . 11 PHE O 1 1
14 32291 1 1 13 GLU C C -8.306 9.531 -0.527 1.00 . A A . 12 GLU C 1 1
14 32292 1 1 13 GLU CA C -9.021 9.310 -1.861 1.00 . A A . 12 GLU CA 1 1
14 32293 1 1 13 GLU CB C -10.178 10.298 -2.033 1.00 . A A . 12 GLU CB 1 1
14 32294 1 1 13 GLU CD C -11.471 11.719 -3.667 1.00 . A A . 12 GLU CD 1 1
14 32295 1 1 13 GLU CG C -10.321 10.725 -3.495 1.00 . A A . 12 GLU CG 1 1
14 32296 1 1 13 GLU H H -10.484 7.763 -1.963 1.00 . A A . 12 GLU H 1 1
14 32297 1 1 13 GLU HA H -8.307 9.482 -2.666 1.00 . A A . 12 GLU HA 1 1
14 32298 1 1 13 GLU HB2 H -11.104 9.823 -1.708 1.00 . A A . 12 GLU HB2 1 1
14 32299 1 1 13 GLU HB3 H -9.989 11.180 -1.421 1.00 . A A . 12 GLU HB3 1 1
14 32300 1 1 13 GLU HE2 H -11.967 13.512 -3.376 1.00 . A A . 12 GLU HE2 1 1
14 32301 1 1 13 GLU HG2 H -9.392 11.191 -3.824 1.00 . A A . 12 GLU HG2 1 1
14 32302 1 1 13 GLU HG3 H -10.516 9.844 -4.108 1.00 . A A . 12 GLU HG3 1 1
14 32303 1 1 13 GLU N N -9.490 7.938 -1.960 1.00 . A A . 12 GLU N 1 1
14 32304 1 1 13 GLU O O -7.697 10.578 -0.312 1.00 . A A . 12 GLU O 1 1
14 32305 1 1 13 GLU OE1 O -12.542 11.348 -4.169 1.00 . A A . 12 GLU OE1 1 1
14 32306 1 1 13 GLU OE2 O -11.223 12.917 -3.253 1.00 . A A . 12 GLU OE2 1 1
14 32307 1 1 14 LYS C C -6.461 7.818 1.614 1.00 . A A . 13 LYS C 1 1
14 32308 1 1 14 LYS CA C -7.774 8.602 1.642 1.00 . A A . 13 LYS CA 1 1
14 32309 1 1 14 LYS CB C -8.745 8.138 2.731 1.00 . A A . 13 LYS CB 1 1
14 32310 1 1 14 LYS CD C -7.859 9.361 4.751 1.00 . A A . 13 LYS CD 1 1
14 32311 1 1 14 LYS CE C -9.031 9.660 5.688 1.00 . A A . 13 LYS CE 1 1
14 32312 1 1 14 LYS CG C -8.031 7.998 4.076 1.00 . A A . 13 LYS CG 1 1
14 32313 1 1 14 LYS H H -8.923 7.698 0.090 1.00 . A A . 13 LYS H 1 1
14 32314 1 1 14 LYS HA H -7.533 9.646 1.844 1.00 . A A . 13 LYS HA 1 1
14 32315 1 1 14 LYS HB2 H -9.548 8.868 2.828 1.00 . A A . 13 LYS HB2 1 1
14 32316 1 1 14 LYS HB3 H -9.164 7.172 2.447 1.00 . A A . 13 LYS HB3 1 1
14 32317 1 1 14 LYS HD2 H -6.934 9.360 5.327 1.00 . A A . 13 LYS HD2 1 1
14 32318 1 1 14 LYS HD3 H -7.809 10.135 3.985 1.00 . A A . 13 LYS HD3 1 1
14 32319 1 1 14 LYS HE2 H -9.118 10.738 5.824 1.00 . A A . 13 LYS HE2 1 1
14 32320 1 1 14 LYS HE3 H -9.952 9.280 5.245 1.00 . A A . 13 LYS HE3 1 1
14 32321 1 1 14 LYS HG2 H -8.619 7.350 4.726 1.00 . A A . 13 LYS HG2 1 1
14 32322 1 1 14 LYS HG3 H -7.048 7.555 3.914 1.00 . A A . 13 LYS HG3 1 1
14 32323 1 1 14 LYS HZ1 H -7.970 9.369 7.420 1.00 . A A . 13 LYS HZ1 1 1
14 32324 1 1 14 LYS HZ2 H -9.603 9.224 7.608 1.00 . A A . 13 LYS HZ2 1 1
14 32325 1 1 14 LYS HZ3 H -8.745 8.016 6.882 1.00 . A A . 13 LYS HZ3 1 1
14 32326 1 1 14 LYS N N -8.405 8.529 0.335 1.00 . A A . 13 LYS N 1 1
14 32327 1 1 14 LYS NZ N -8.820 9.015 7.005 1.00 . A A . 13 LYS NZ 1 1
14 32328 1 1 14 LYS O O -5.426 8.319 2.048 1.00 . A A . 13 LYS O 1 1
14 32329 1 1 15 ARG C C -4.345 6.351 0.056 1.00 . A A . 14 ARG C 1 1
14 32330 1 1 15 ARG CA C -5.378 5.742 1.007 1.00 . A A . 14 ARG CA 1 1
14 32331 1 1 15 ARG CB C -5.757 4.345 0.511 1.00 . A A . 14 ARG CB 1 1
14 32332 1 1 15 ARG CD C -6.447 2.970 -1.486 1.00 . A A . 14 ARG CD 1 1
14 32333 1 1 15 ARG CG C -5.971 4.340 -1.004 1.00 . A A . 14 ARG CG 1 1
14 32334 1 1 15 ARG CZ C -5.298 1.240 -0.094 1.00 . A A . 14 ARG CZ 1 1
14 32335 1 1 15 ARG H H -7.433 6.253 0.760 1.00 . A A . 14 ARG H 1 1
14 32336 1 1 15 ARG HA H -4.937 5.654 2.000 1.00 . A A . 14 ARG HA 1 1
14 32337 1 1 15 ARG HB2 H -4.957 3.649 0.761 1.00 . A A . 14 ARG HB2 1 1
14 32338 1 1 15 ARG HB3 H -6.679 4.032 1.002 1.00 . A A . 14 ARG HB3 1 1
14 32339 1 1 15 ARG HD2 H -7.356 2.694 -0.952 1.00 . A A . 14 ARG HD2 1 1
14 32340 1 1 15 ARG HD3 H -6.659 3.015 -2.555 1.00 . A A . 14 ARG HD3 1 1
14 32341 1 1 15 ARG HE H -4.729 1.791 -1.971 1.00 . A A . 14 ARG HE 1 1
14 32342 1 1 15 ARG HG2 H -6.721 5.088 -1.261 1.00 . A A . 14 ARG HG2 1 1
14 32343 1 1 15 ARG HG3 H -5.031 4.585 -1.498 1.00 . A A . 14 ARG HG3 1 1
14 32344 1 1 15 ARG HH11 H -6.923 2.102 0.814 1.00 . A A . 14 ARG HH11 1 1
14 32345 1 1 15 ARG HH12 H -6.093 0.886 1.761 1.00 . A A . 14 ARG HH12 1 1
14 32346 1 1 15 ARG HH21 H -3.668 0.223 -0.732 1.00 . A A . 14 ARG HH21 1 1
14 32347 1 1 15 ARG HH22 H -4.238 -0.181 0.873 1.00 . A A . 14 ARG HH22 1 1
14 32348 1 1 15 ARG N N -6.547 6.601 1.098 1.00 . A A . 14 ARG N 1 1
14 32349 1 1 15 ARG NE N -5.401 1.953 -1.235 1.00 . A A . 14 ARG NE 1 1
14 32350 1 1 15 ARG NH1 N -6.179 1.425 0.912 1.00 . A A . 14 ARG NH1 1 1
14 32351 1 1 15 ARG NH2 N -4.324 0.358 0.024 1.00 . A A . 14 ARG NH2 1 1
14 32352 1 1 15 ARG O O -3.150 6.349 0.349 1.00 . A A . 14 ARG O 1 1
14 32353 1 1 16 LYS C C -3.170 8.591 -1.405 1.00 . A A . 15 LYS C 1 1
14 32354 1 1 16 LYS CA C -3.978 7.467 -2.057 1.00 . A A . 15 LYS CA 1 1
14 32355 1 1 16 LYS CB C -4.794 7.922 -3.269 1.00 . A A . 15 LYS CB 1 1
14 32356 1 1 16 LYS CD C -6.140 9.803 -4.275 1.00 . A A . 15 LYS CD 1 1
14 32357 1 1 16 LYS CE C -6.425 11.305 -4.230 1.00 . A A . 15 LYS CE 1 1
14 32358 1 1 16 LYS CG C -5.215 9.386 -3.129 1.00 . A A . 15 LYS CG 1 1
14 32359 1 1 16 LYS H H -5.837 6.824 -1.237 1.00 . A A . 15 LYS H 1 1
14 32360 1 1 16 LYS HA H -3.274 6.710 -2.402 1.00 . A A . 15 LYS HA 1 1
14 32361 1 1 16 LYS HB2 H -4.189 7.810 -4.169 1.00 . A A . 15 LYS HB2 1 1
14 32362 1 1 16 LYS HB3 H -5.686 7.301 -3.351 1.00 . A A . 15 LYS HB3 1 1
14 32363 1 1 16 LYS HD2 H -5.664 9.559 -5.225 1.00 . A A . 15 LYS HD2 1 1
14 32364 1 1 16 LYS HD3 H -7.081 9.259 -4.190 1.00 . A A . 15 LYS HD3 1 1
14 32365 1 1 16 LYS HE2 H -7.424 11.470 -3.826 1.00 . A A . 15 LYS HE2 1 1
14 32366 1 1 16 LYS HE3 H -5.693 11.791 -3.584 1.00 . A A . 15 LYS HE3 1 1
14 32367 1 1 16 LYS HG2 H -5.738 9.518 -2.183 1.00 . A A . 15 LYS HG2 1 1
14 32368 1 1 16 LYS HG3 H -4.325 10.016 -3.143 1.00 . A A . 15 LYS HG3 1 1
14 32369 1 1 16 LYS HZ1 H -7.024 11.444 -6.187 1.00 . A A . 15 LYS HZ1 1 1
14 32370 1 1 16 LYS HZ2 H -6.534 12.880 -5.538 1.00 . A A . 15 LYS HZ2 1 1
14 32371 1 1 16 LYS HZ3 H -5.417 11.743 -5.963 1.00 . A A . 15 LYS HZ3 1 1
14 32372 1 1 16 LYS N N -4.843 6.857 -1.062 1.00 . A A . 15 LYS N 1 1
14 32373 1 1 16 LYS NZ N -6.343 11.889 -5.588 1.00 . A A . 15 LYS NZ 1 1
14 32374 1 1 16 LYS O O -1.985 8.754 -1.692 1.00 . A A . 15 LYS O 1 1
14 32375 1 1 17 ALA C C -2.341 9.884 1.297 1.00 . A A . 16 ALA C 1 1
14 32376 1 1 17 ALA CA C -3.201 10.437 0.159 1.00 . A A . 16 ALA CA 1 1
14 32377 1 1 17 ALA CB C -4.266 11.415 0.655 1.00 . A A . 16 ALA CB 1 1
14 32378 1 1 17 ALA H H -4.815 9.142 -0.351 1.00 . A A . 16 ALA H 1 1
14 32379 1 1 17 ALA HA H -2.551 10.963 -0.541 1.00 . A A . 16 ALA HA 1 1
14 32380 1 1 17 ALA HB1 H -3.782 12.251 1.160 1.00 . A A . 16 ALA HB1 1 1
14 32381 1 1 17 ALA HB2 H -4.842 11.786 -0.193 1.00 . A A . 16 ALA HB2 1 1
14 32382 1 1 17 ALA HB3 H -4.932 10.905 1.351 1.00 . A A . 16 ALA HB3 1 1
14 32383 1 1 17 ALA N N -3.842 9.334 -0.538 1.00 . A A . 16 ALA N 1 1
14 32384 1 1 17 ALA O O -1.440 10.565 1.786 1.00 . A A . 16 ALA O 1 1
14 32385 1 1 18 GLU C C -0.535 7.560 2.262 1.00 . A A . 17 GLU C 1 1
14 32386 1 1 18 GLU CA C -1.914 8.004 2.756 1.00 . A A . 17 GLU CA 1 1
14 32387 1 1 18 GLU CB C -2.703 6.819 3.319 1.00 . A A . 17 GLU CB 1 1
14 32388 1 1 18 GLU CD C -1.213 7.069 5.340 1.00 . A A . 17 GLU CD 1 1
14 32389 1 1 18 GLU CG C -1.894 6.082 4.390 1.00 . A A . 17 GLU CG 1 1
14 32390 1 1 18 GLU H H -3.400 8.152 1.236 1.00 . A A . 17 GLU H 1 1
14 32391 1 1 18 GLU HA H -1.774 8.728 3.558 1.00 . A A . 17 GLU HA 1 1
14 32392 1 1 18 GLU HB2 H -3.630 7.185 3.760 1.00 . A A . 17 GLU HB2 1 1
14 32393 1 1 18 GLU HB3 H -2.935 6.128 2.508 1.00 . A A . 17 GLU HB3 1 1
14 32394 1 1 18 GLU HE2 H 0.438 7.496 6.134 1.00 . A A . 17 GLU HE2 1 1
14 32395 1 1 18 GLU HG2 H -2.563 5.439 4.962 1.00 . A A . 17 GLU HG2 1 1
14 32396 1 1 18 GLU HG3 H -1.134 5.469 3.906 1.00 . A A . 17 GLU HG3 1 1
14 32397 1 1 18 GLU N N -2.647 8.654 1.685 1.00 . A A . 17 GLU N 1 1
14 32398 1 1 18 GLU O O 0.486 7.966 2.813 1.00 . A A . 17 GLU O 1 1
14 32399 1 1 18 GLU OE1 O -1.869 7.985 5.856 1.00 . A A . 17 GLU OE1 1 1
14 32400 1 1 18 GLU OE2 O 0.045 6.858 5.534 1.00 . A A . 17 GLU OE2 1 1
14 32401 1 1 19 SER C C 1.568 7.393 0.209 1.00 . A A . 18 SER C 1 1
14 32402 1 1 19 SER CA C 0.685 6.226 0.654 1.00 . A A . 18 SER CA 1 1
14 32403 1 1 19 SER CB C 0.403 5.292 -0.524 1.00 . A A . 18 SER CB 1 1
14 32404 1 1 19 SER H H -1.430 6.437 0.824 1.00 . A A . 18 SER H 1 1
14 32405 1 1 19 SER HA H 1.214 5.662 1.423 1.00 . A A . 18 SER HA 1 1
14 32406 1 1 19 SER HB2 H 1.171 5.440 -1.283 1.00 . A A . 18 SER HB2 1 1
14 32407 1 1 19 SER HB3 H 0.433 4.261 -0.172 1.00 . A A . 18 SER HB3 1 1
14 32408 1 1 19 SER HG H -1.007 4.934 -1.841 1.00 . A A . 18 SER HG 1 1
14 32409 1 1 19 SER N N -0.551 6.730 1.228 1.00 . A A . 18 SER N 1 1
14 32410 1 1 19 SER O O 2.766 7.221 -0.012 1.00 . A A . 18 SER O 1 1
14 32411 1 1 19 SER OG O -0.872 5.540 -1.109 1.00 . A A . 18 SER OG 1 1
14 32412 1 1 20 GLU C C 2.635 10.191 0.763 1.00 . A A . 19 GLU C 1 1
14 32413 1 1 20 GLU CA C 1.656 9.750 -0.328 1.00 . A A . 19 GLU CA 1 1
14 32414 1 1 20 GLU CB C 0.682 10.876 -0.678 1.00 . A A . 19 GLU CB 1 1
14 32415 1 1 20 GLU CD C 0.985 11.386 -3.130 1.00 . A A . 19 GLU CD 1 1
14 32416 1 1 20 GLU CG C 0.111 10.689 -2.085 1.00 . A A . 19 GLU CG 1 1
14 32417 1 1 20 GLU H H -0.046 8.622 0.286 1.00 . A A . 19 GLU H 1 1
14 32418 1 1 20 GLU HA H 2.228 9.507 -1.223 1.00 . A A . 19 GLU HA 1 1
14 32419 1 1 20 GLU HB2 H -0.137 10.876 0.042 1.00 . A A . 19 GLU HB2 1 1
14 32420 1 1 20 GLU HB3 H 1.207 11.830 -0.629 1.00 . A A . 19 GLU HB3 1 1
14 32421 1 1 20 GLU HE2 H 2.141 11.068 -4.578 1.00 . A A . 19 GLU HE2 1 1
14 32422 1 1 20 GLU HG2 H 0.063 9.625 -2.312 1.00 . A A . 19 GLU HG2 1 1
14 32423 1 1 20 GLU HG3 H -0.894 11.110 -2.122 1.00 . A A . 19 GLU HG3 1 1
14 32424 1 1 20 GLU N N 0.942 8.554 0.088 1.00 . A A . 19 GLU N 1 1
14 32425 1 1 20 GLU O O 3.784 10.518 0.475 1.00 . A A . 19 GLU O 1 1
14 32426 1 1 20 GLU OE1 O 1.058 12.625 -3.150 1.00 . A A . 19 GLU OE1 1 1
14 32427 1 1 20 GLU OE2 O 1.603 10.596 -3.938 1.00 . A A . 19 GLU OE2 1 1
14 32428 1 1 21 ARG C C 3.948 9.467 3.483 1.00 . A A . 20 ARG C 1 1
14 32429 1 1 21 ARG CA C 2.958 10.579 3.128 1.00 . A A . 20 ARG CA 1 1
14 32430 1 1 21 ARG CB C 2.091 10.888 4.350 1.00 . A A . 20 ARG CB 1 1
14 32431 1 1 21 ARG CD C 1.095 9.610 6.283 1.00 . A A . 20 ARG CD 1 1
14 32432 1 1 21 ARG CG C 1.270 9.664 4.763 1.00 . A A . 20 ARG CG 1 1
14 32433 1 1 21 ARG CZ C -0.785 10.097 7.858 1.00 . A A . 20 ARG CZ 1 1
14 32434 1 1 21 ARG H H 1.186 9.901 2.157 1.00 . A A . 20 ARG H 1 1
14 32435 1 1 21 ARG HA H 3.515 11.476 2.855 1.00 . A A . 20 ARG HA 1 1
14 32436 1 1 21 ARG HB2 H 2.734 11.182 5.179 1.00 . A A . 20 ARG HB2 1 1
14 32437 1 1 21 ARG HB3 H 1.413 11.706 4.108 1.00 . A A . 20 ARG HB3 1 1
14 32438 1 1 21 ARG HD2 H 1.070 8.569 6.608 1.00 . A A . 20 ARG HD2 1 1
14 32439 1 1 21 ARG HD3 H 1.935 10.114 6.763 1.00 . A A . 20 ARG HD3 1 1
14 32440 1 1 21 ARG HE H -0.584 10.906 5.999 1.00 . A A . 20 ARG HE 1 1
14 32441 1 1 21 ARG HG2 H 0.288 9.718 4.293 1.00 . A A . 20 ARG HG2 1 1
14 32442 1 1 21 ARG HG3 H 1.784 8.762 4.431 1.00 . A A . 20 ARG HG3 1 1
14 32443 1 1 21 ARG HH11 H 0.600 8.774 8.592 1.00 . A A . 20 ARG HH11 1 1
14 32444 1 1 21 ARG HH12 H -0.732 9.138 9.668 1.00 . A A . 20 ARG HH12 1 1
14 32445 1 1 21 ARG HH21 H -2.297 11.364 7.402 1.00 . A A . 20 ARG HH21 1 1
14 32446 1 1 21 ARG HH22 H -2.381 10.616 8.983 1.00 . A A . 20 ARG HH22 1 1
14 32447 1 1 21 ARG N N 2.142 10.183 1.994 1.00 . A A . 20 ARG N 1 1
14 32448 1 1 21 ARG NE N -0.168 10.278 6.672 1.00 . A A . 20 ARG NE 1 1
14 32449 1 1 21 ARG NH1 N -0.261 9.266 8.783 1.00 . A A . 20 ARG NH1 1 1
14 32450 1 1 21 ARG NH2 N -1.910 10.744 8.099 1.00 . A A . 20 ARG NH2 1 1
14 32451 1 1 21 ARG O O 4.994 9.728 4.073 1.00 . A A . 20 ARG O 1 1
14 32452 1 1 22 ILE C C 5.710 7.208 2.561 1.00 . A A . 21 ILE C 1 1
14 32453 1 1 22 ILE CA C 4.423 7.097 3.380 1.00 . A A . 21 ILE CA 1 1
14 32454 1 1 22 ILE CB C 3.650 5.799 3.137 1.00 . A A . 21 ILE CB 1 1
14 32455 1 1 22 ILE CD1 C 1.796 4.355 4.052 1.00 . A A . 21 ILE CD1 1 1
14 32456 1 1 22 ILE CG1 C 2.886 5.374 4.393 1.00 . A A . 21 ILE CG1 1 1
14 32457 1 1 22 ILE CG2 C 4.578 4.696 2.628 1.00 . A A . 21 ILE CG2 1 1
14 32458 1 1 22 ILE H H 2.704 8.110 2.626 1.00 . A A . 21 ILE H 1 1
14 32459 1 1 22 ILE HA H 4.698 7.121 4.434 1.00 . A A . 21 ILE HA 1 1
14 32460 1 1 22 ILE HB H 2.914 5.994 2.357 1.00 . A A . 21 ILE HB 1 1
14 32461 1 1 22 ILE HD11 H 2.253 3.473 3.602 1.00 . A A . 21 ILE HD11 1 1
14 32462 1 1 22 ILE HD12 H 1.265 4.063 4.958 1.00 . A A . 21 ILE HD12 1 1
14 32463 1 1 22 ILE HD13 H 1.093 4.799 3.347 1.00 . A A . 21 ILE HD13 1 1
14 32464 1 1 22 ILE HG12 H 3.583 4.926 5.100 1.00 . A A . 21 ILE HG12 1 1
14 32465 1 1 22 ILE HG13 H 2.424 6.252 4.844 1.00 . A A . 21 ILE HG13 1 1
14 32466 1 1 22 ILE HG21 H 4.004 3.791 2.426 1.00 . A A . 21 ILE HG21 1 1
14 32467 1 1 22 ILE HG22 H 5.064 5.027 1.710 1.00 . A A . 21 ILE HG22 1 1
14 32468 1 1 22 ILE HG23 H 5.334 4.482 3.383 1.00 . A A . 21 ILE HG23 1 1
14 32469 1 1 22 ILE N N 3.580 8.251 3.109 1.00 . A A . 21 ILE N 1 1
14 32470 1 1 22 ILE O O 6.729 6.616 2.916 1.00 . A A . 21 ILE O 1 1
14 32471 1 1 23 ALA C C 7.829 8.991 1.345 1.00 . A A . 22 ALA C 1 1
14 32472 1 1 23 ALA CA C 6.769 8.168 0.610 1.00 . A A . 22 ALA CA 1 1
14 32473 1 1 23 ALA CB C 6.313 8.834 -0.690 1.00 . A A . 22 ALA CB 1 1
14 32474 1 1 23 ALA H H 4.754 8.430 1.251 1.00 . A A . 22 ALA H 1 1
14 32475 1 1 23 ALA HA H 7.196 7.195 0.366 1.00 . A A . 22 ALA HA 1 1
14 32476 1 1 23 ALA HB1 H 7.170 8.962 -1.351 1.00 . A A . 22 ALA HB1 1 1
14 32477 1 1 23 ALA HB2 H 5.568 8.205 -1.179 1.00 . A A . 22 ALA HB2 1 1
14 32478 1 1 23 ALA HB3 H 5.876 9.807 -0.467 1.00 . A A . 22 ALA HB3 1 1
14 32479 1 1 23 ALA N N 5.624 7.972 1.482 1.00 . A A . 22 ALA N 1 1
14 32480 1 1 23 ALA O O 8.991 9.017 0.942 1.00 . A A . 22 ALA O 1 1
14 32481 1 1 24 ASP C C 8.677 9.706 4.477 1.00 . A A . 23 ASP C 1 1
14 32482 1 1 24 ASP CA C 8.288 10.465 3.207 1.00 . A A . 23 ASP CA 1 1
14 32483 1 1 24 ASP CB C 7.610 11.771 3.626 1.00 . A A . 23 ASP CB 1 1
14 32484 1 1 24 ASP CG C 8.514 12.760 4.366 1.00 . A A . 23 ASP CG 1 1
14 32485 1 1 24 ASP H H 6.421 9.576 2.687 1.00 . A A . 23 ASP H 1 1
14 32486 1 1 24 ASP HA H 9.179 10.689 2.622 1.00 . A A . 23 ASP HA 1 1
14 32487 1 1 24 ASP HB2 H 7.235 12.262 2.728 1.00 . A A . 23 ASP HB2 1 1
14 32488 1 1 24 ASP HB3 H 6.772 11.525 4.278 1.00 . A A . 23 ASP HB3 1 1
14 32489 1 1 24 ASP HD2 H 8.925 13.434 6.076 1.00 . A A . 23 ASP HD2 1 1
14 32490 1 1 24 ASP N N 7.391 9.643 2.412 1.00 . A A . 23 ASP N 1 1
14 32491 1 1 24 ASP O O 9.833 9.738 4.893 1.00 . A A . 23 ASP O 1 1
14 32492 1 1 24 ASP OD1 O 9.341 13.451 3.753 1.00 . A A . 23 ASP OD1 1 1
14 32493 1 1 24 ASP OD2 O 8.343 12.805 5.644 1.00 . A A . 23 ASP OD2 1 1
14 32494 1 1 25 ARG C C 8.838 7.090 5.987 1.00 . A A . 24 ARG C 1 1
14 32495 1 1 25 ARG CA C 7.913 8.275 6.270 1.00 . A A . 24 ARG CA 1 1
14 32496 1 1 25 ARG CB C 6.593 7.756 6.846 1.00 . A A . 24 ARG CB 1 1
14 32497 1 1 25 ARG CD C 6.601 8.429 9.276 1.00 . A A . 24 ARG CD 1 1
14 32498 1 1 25 ARG CG C 6.032 8.725 7.889 1.00 . A A . 24 ARG CG 1 1
14 32499 1 1 25 ARG CZ C 4.879 7.095 10.504 1.00 . A A . 24 ARG CZ 1 1
14 32500 1 1 25 ARG H H 6.761 9.060 4.658 1.00 . A A . 24 ARG H 1 1
14 32501 1 1 25 ARG HA H 8.385 8.926 7.005 1.00 . A A . 24 ARG HA 1 1
14 32502 1 1 25 ARG HB2 H 5.870 7.643 6.037 1.00 . A A . 24 ARG HB2 1 1
14 32503 1 1 25 ARG HB3 H 6.766 6.787 7.316 1.00 . A A . 24 ARG HB3 1 1
14 32504 1 1 25 ARG HD2 H 7.685 8.334 9.209 1.00 . A A . 24 ARG HD2 1 1
14 32505 1 1 25 ARG HD3 H 6.355 9.248 9.951 1.00 . A A . 24 ARG HD3 1 1
14 32506 1 1 25 ARG HE H 6.539 6.317 9.616 1.00 . A A . 24 ARG HE 1 1
14 32507 1 1 25 ARG HG2 H 6.295 9.744 7.606 1.00 . A A . 24 ARG HG2 1 1
14 32508 1 1 25 ARG HG3 H 4.947 8.625 7.920 1.00 . A A . 24 ARG HG3 1 1
14 32509 1 1 25 ARG HH11 H 4.494 9.109 10.448 1.00 . A A . 24 ARG HH11 1 1
14 32510 1 1 25 ARG HH12 H 3.308 8.144 11.300 1.00 . A A . 24 ARG HH12 1 1
14 32511 1 1 25 ARG HH21 H 4.996 5.085 10.720 1.00 . A A . 24 ARG HH21 1 1
14 32512 1 1 25 ARG HH22 H 3.601 5.850 11.451 1.00 . A A . 24 ARG HH22 1 1
14 32513 1 1 25 ARG N N 7.689 9.041 5.056 1.00 . A A . 24 ARG N 1 1
14 32514 1 1 25 ARG NE N 6.029 7.169 9.801 1.00 . A A . 24 ARG NE 1 1
14 32515 1 1 25 ARG NH1 N 4.168 8.210 10.773 1.00 . A A . 24 ARG NH1 1 1
14 32516 1 1 25 ARG NH2 N 4.460 5.916 10.924 1.00 . A A . 24 ARG NH2 1 1
14 32517 1 1 25 ARG O O 9.623 6.690 6.846 1.00 . A A . 24 ARG O 1 1
14 32518 1 1 26 PHE C C 9.590 5.316 2.846 1.00 . A A . 25 PHE C 1 1
14 32519 1 1 26 PHE CA C 9.533 5.430 4.371 1.00 . A A . 25 PHE CA 1 1
14 32520 1 1 26 PHE CB C 8.871 4.173 4.939 1.00 . A A . 25 PHE CB 1 1
14 32521 1 1 26 PHE CD1 C 9.461 4.203 7.373 1.00 . A A . 25 PHE CD1 1 1
14 32522 1 1 26 PHE CD2 C 7.196 4.459 6.779 1.00 . A A . 25 PHE CD2 1 1
14 32523 1 1 26 PHE CE1 C 9.113 4.304 8.745 1.00 . A A . 25 PHE CE1 1 1
14 32524 1 1 26 PHE CE2 C 6.848 4.560 8.152 1.00 . A A . 25 PHE CE2 1 1
14 32525 1 1 26 PHE CG C 8.496 4.283 6.418 1.00 . A A . 25 PHE CG 1 1
14 32526 1 1 26 PHE CZ C 7.813 4.481 9.106 1.00 . A A . 25 PHE CZ 1 1
14 32527 1 1 26 PHE H H 8.050 6.941 4.121 1.00 . A A . 25 PHE H 1 1
14 32528 1 1 26 PHE HA H 10.542 5.539 4.769 1.00 . A A . 25 PHE HA 1 1
14 32529 1 1 26 PHE HB2 H 7.966 3.970 4.367 1.00 . A A . 25 PHE HB2 1 1
14 32530 1 1 26 PHE HB3 H 9.558 3.335 4.817 1.00 . A A . 25 PHE HB3 1 1
14 32531 1 1 26 PHE HD1 H 10.493 4.062 7.086 1.00 . A A . 25 PHE HD1 1 1
14 32532 1 1 26 PHE HD2 H 6.429 4.522 6.021 1.00 . A A . 25 PHE HD2 1 1
14 32533 1 1 26 PHE HE1 H 9.880 4.240 9.503 1.00 . A A . 25 PHE HE1 1 1
14 32534 1 1 26 PHE HE2 H 5.816 4.699 8.439 1.00 . A A . 25 PHE HE2 1 1
14 32535 1 1 26 PHE HZ H 7.549 4.558 10.150 1.00 . A A . 25 PHE HZ 1 1
14 32536 1 1 26 PHE N N 8.716 6.561 4.778 1.00 . A A . 25 PHE N 1 1
14 32537 1 1 26 PHE O O 8.796 4.596 2.243 1.00 . A A . 25 PHE O 1 1
14 32538 1 1 27 PRO C C 11.393 4.747 0.344 1.00 . A A . 26 PRO C 1 1
14 32539 1 1 27 PRO CA C 10.734 6.048 0.808 1.00 . A A . 26 PRO CA 1 1
14 32540 1 1 27 PRO CB C 11.570 7.280 0.503 1.00 . A A . 26 PRO CB 1 1
14 32541 1 1 27 PRO CD C 11.520 6.922 2.934 1.00 . A A . 26 PRO CD 1 1
14 32542 1 1 27 PRO CG C 12.225 7.676 1.816 1.00 . A A . 26 PRO CG 1 1
14 32543 1 1 27 PRO HA H 9.766 6.139 0.316 1.00 . A A . 26 PRO HA 1 1
14 32544 1 1 27 PRO HB2 H 12.312 7.078 -0.271 1.00 . A A . 26 PRO HB2 1 1
14 32545 1 1 27 PRO HB3 H 10.902 8.084 0.195 1.00 . A A . 26 PRO HB3 1 1
14 32546 1 1 27 PRO HD2 H 12.233 6.346 3.524 1.00 . A A . 26 PRO HD2 1 1
14 32547 1 1 27 PRO HD3 H 10.980 7.623 3.569 1.00 . A A . 26 PRO HD3 1 1
14 32548 1 1 27 PRO HG2 H 13.263 7.345 1.787 1.00 . A A . 26 PRO HG2 1 1
14 32549 1 1 27 PRO HG3 H 12.167 8.753 1.974 1.00 . A A . 26 PRO HG3 1 1
14 32550 1 1 27 PRO N N 10.562 6.057 2.251 1.00 . A A . 26 PRO N 1 1
14 32551 1 1 27 PRO O O 11.386 4.434 -0.846 1.00 . A A . 26 PRO O 1 1
14 32552 1 1 28 ASN C C 11.746 1.609 1.518 1.00 . A A . 27 ASN C 1 1
14 32553 1 1 28 ASN CA C 12.609 2.766 1.011 1.00 . A A . 27 ASN CA 1 1
14 32554 1 1 28 ASN CB C 13.968 2.682 1.709 1.00 . A A . 27 ASN CB 1 1
14 32555 1 1 28 ASN CG C 14.767 3.971 1.511 1.00 . A A . 27 ASN CG 1 1
14 32556 1 1 28 ASN H H 11.914 4.343 2.265 1.00 . A A . 27 ASN H 1 1
14 32557 1 1 28 ASN HA H 12.747 2.680 -0.067 1.00 . A A . 27 ASN HA 1 1
14 32558 1 1 28 ASN HB2 H 13.813 2.516 2.775 1.00 . A A . 27 ASN HB2 1 1
14 32559 1 1 28 ASN HB3 H 14.532 1.846 1.294 1.00 . A A . 27 ASN HB3 1 1
14 32560 1 1 28 ASN HD21 H 15.509 3.756 3.402 1.00 . A A . 27 ASN HD21 1 1
14 32561 1 1 28 ASN HD22 H 16.065 5.158 2.523 1.00 . A A . 27 ASN HD22 1 1
14 32562 1 1 28 ASN N N 11.947 4.025 1.307 1.00 . A A . 27 ASN N 1 1
14 32563 1 1 28 ASN ND2 N 15.504 4.319 2.563 1.00 . A A . 27 ASN ND2 1 1
14 32564 1 1 28 ASN O O 12.241 0.709 2.193 1.00 . A A . 27 ASN O 1 1
14 32565 1 1 28 ASN OD1 O 14.718 4.609 0.473 1.00 . A A . 27 ASN OD1 1 1
14 32566 1 1 29 ARG C C 8.653 0.220 0.403 1.00 . A A . 28 ARG C 1 1
14 32567 1 1 29 ARG CA C 9.529 0.641 1.584 1.00 . A A . 28 ARG CA 1 1
14 32568 1 1 29 ARG CB C 8.637 1.133 2.725 1.00 . A A . 28 ARG CB 1 1
14 32569 1 1 29 ARG CD C 9.486 -0.500 4.449 1.00 . A A . 28 ARG CD 1 1
14 32570 1 1 29 ARG CG C 9.339 0.976 4.077 1.00 . A A . 28 ARG CG 1 1
14 32571 1 1 29 ARG CZ C 8.732 -0.306 6.825 1.00 . A A . 28 ARG CZ 1 1
14 32572 1 1 29 ARG H H 10.128 2.443 0.617 1.00 . A A . 28 ARG H 1 1
14 32573 1 1 29 ARG HA H 10.097 -0.223 1.929 1.00 . A A . 28 ARG HA 1 1
14 32574 1 1 29 ARG HB2 H 8.401 2.185 2.565 1.00 . A A . 28 ARG HB2 1 1
14 32575 1 1 29 ARG HB3 H 7.715 0.551 2.733 1.00 . A A . 28 ARG HB3 1 1
14 32576 1 1 29 ARG HD2 H 8.590 -1.042 4.145 1.00 . A A . 28 ARG HD2 1 1
14 32577 1 1 29 ARG HD3 H 10.350 -0.920 3.935 1.00 . A A . 28 ARG HD3 1 1
14 32578 1 1 29 ARG HE H 10.556 -0.999 6.236 1.00 . A A . 28 ARG HE 1 1
14 32579 1 1 29 ARG HG2 H 10.328 1.430 4.019 1.00 . A A . 28 ARG HG2 1 1
14 32580 1 1 29 ARG HG3 H 8.752 1.481 4.844 1.00 . A A . 28 ARG HG3 1 1
14 32581 1 1 29 ARG HH11 H 7.335 0.305 5.453 1.00 . A A . 28 ARG HH11 1 1
14 32582 1 1 29 ARG HH12 H 6.842 0.427 7.128 1.00 . A A . 28 ARG HH12 1 1
14 32583 1 1 29 ARG HH21 H 9.900 -0.835 8.393 1.00 . A A . 28 ARG HH21 1 1
14 32584 1 1 29 ARG HH22 H 8.310 -0.225 8.800 1.00 . A A . 28 ARG HH22 1 1
14 32585 1 1 29 ARG N N 10.468 1.672 1.173 1.00 . A A . 28 ARG N 1 1
14 32586 1 1 29 ARG NE N 9.670 -0.636 5.913 1.00 . A A . 28 ARG NE 1 1
14 32587 1 1 29 ARG NH1 N 7.535 0.183 6.435 1.00 . A A . 28 ARG NH1 1 1
14 32588 1 1 29 ARG NH2 N 9.003 -0.469 8.108 1.00 . A A . 28 ARG NH2 1 1
14 32589 1 1 29 ARG O O 8.802 0.739 -0.701 1.00 . A A . 28 ARG O 1 1
14 32590 1 1 30 ILE C C 5.482 -1.486 0.274 1.00 . A A . 29 ILE C 1 1
14 32591 1 1 30 ILE CA C 6.852 -1.211 -0.347 1.00 . A A . 29 ILE CA 1 1
14 32592 1 1 30 ILE CB C 7.461 -2.424 -1.055 1.00 . A A . 29 ILE CB 1 1
14 32593 1 1 30 ILE CD1 C 8.637 -1.063 -2.822 1.00 . A A . 29 ILE CD1 1 1
14 32594 1 1 30 ILE CG1 C 8.810 -2.072 -1.686 1.00 . A A . 29 ILE CG1 1 1
14 32595 1 1 30 ILE CG2 C 6.486 -3.009 -2.078 1.00 . A A . 29 ILE CG2 1 1
14 32596 1 1 30 ILE H H 7.688 -1.096 1.611 1.00 . A A . 29 ILE H 1 1
14 32597 1 1 30 ILE HA H 6.726 -0.427 -1.094 1.00 . A A . 29 ILE HA 1 1
14 32598 1 1 30 ILE HB H 7.642 -3.190 -0.300 1.00 . A A . 29 ILE HB 1 1
14 32599 1 1 30 ILE HD11 H 8.184 -0.152 -2.431 1.00 . A A . 29 ILE HD11 1 1
14 32600 1 1 30 ILE HD12 H 9.608 -0.825 -3.257 1.00 . A A . 29 ILE HD12 1 1
14 32601 1 1 30 ILE HD13 H 7.992 -1.489 -3.590 1.00 . A A . 29 ILE HD13 1 1
14 32602 1 1 30 ILE HG12 H 9.460 -1.643 -0.923 1.00 . A A . 29 ILE HG12 1 1
14 32603 1 1 30 ILE HG13 H 9.265 -2.980 -2.082 1.00 . A A . 29 ILE HG13 1 1
14 32604 1 1 30 ILE HG21 H 6.921 -3.892 -2.544 1.00 . A A . 29 ILE HG21 1 1
14 32605 1 1 30 ILE HG22 H 5.558 -3.286 -1.576 1.00 . A A . 29 ILE HG22 1 1
14 32606 1 1 30 ILE HG23 H 6.275 -2.263 -2.844 1.00 . A A . 29 ILE HG23 1 1
14 32607 1 1 30 ILE N N 7.755 -0.715 0.678 1.00 . A A . 29 ILE N 1 1
14 32608 1 1 30 ILE O O 5.265 -2.542 0.865 1.00 . A A . 29 ILE O 1 1
14 32609 1 1 31 PRO C C 2.382 -1.569 -0.190 1.00 . A A . 30 PRO C 1 1
14 32610 1 1 31 PRO CA C 3.226 -0.614 0.655 1.00 . A A . 30 PRO CA 1 1
14 32611 1 1 31 PRO CB C 2.678 0.803 0.676 1.00 . A A . 30 PRO CB 1 1
14 32612 1 1 31 PRO CD C 4.792 0.776 -0.577 1.00 . A A . 30 PRO CD 1 1
14 32613 1 1 31 PRO CG C 3.552 1.602 -0.277 1.00 . A A . 30 PRO CG 1 1
14 32614 1 1 31 PRO HA H 3.267 -0.999 1.674 1.00 . A A . 30 PRO HA 1 1
14 32615 1 1 31 PRO HB2 H 1.630 0.831 0.377 1.00 . A A . 30 PRO HB2 1 1
14 32616 1 1 31 PRO HB3 H 2.804 1.209 1.680 1.00 . A A . 30 PRO HB3 1 1
14 32617 1 1 31 PRO HD2 H 4.913 0.630 -1.651 1.00 . A A . 30 PRO HD2 1 1
14 32618 1 1 31 PRO HD3 H 5.672 1.263 -0.158 1.00 . A A . 30 PRO HD3 1 1
14 32619 1 1 31 PRO HG2 H 3.001 1.735 -1.208 1.00 . A A . 30 PRO HG2 1 1
14 32620 1 1 31 PRO HG3 H 3.821 2.567 0.153 1.00 . A A . 30 PRO HG3 1 1
14 32621 1 1 31 PRO N N 4.570 -0.490 0.116 1.00 . A A . 30 PRO N 1 1
14 32622 1 1 31 PRO O O 2.235 -1.371 -1.395 1.00 . A A . 30 PRO O 1 1
14 32623 1 1 32 VAL C C -0.237 -3.828 0.628 1.00 . A A . 31 VAL C 1 1
14 32624 1 1 32 VAL CA C 1.023 -3.570 -0.201 1.00 . A A . 31 VAL CA 1 1
14 32625 1 1 32 VAL CB C 1.834 -4.840 -0.465 1.00 . A A . 31 VAL CB 1 1
14 32626 1 1 32 VAL CG1 C 3.315 -4.512 -0.666 1.00 . A A . 31 VAL CG1 1 1
14 32627 1 1 32 VAL CG2 C 1.646 -5.855 0.664 1.00 . A A . 31 VAL CG2 1 1
14 32628 1 1 32 VAL H H 2.013 -2.684 1.465 1.00 . A A . 31 VAL H 1 1
14 32629 1 1 32 VAL HA H 0.716 -3.161 -1.164 1.00 . A A . 31 VAL HA 1 1
14 32630 1 1 32 VAL HB H 1.462 -5.290 -1.386 1.00 . A A . 31 VAL HB 1 1
14 32631 1 1 32 VAL HG11 H 3.873 -5.424 -0.881 1.00 . A A . 31 VAL HG11 1 1
14 32632 1 1 32 VAL HG12 H 3.423 -3.819 -1.500 1.00 . A A . 31 VAL HG12 1 1
14 32633 1 1 32 VAL HG13 H 3.710 -4.054 0.241 1.00 . A A . 31 VAL HG13 1 1
14 32634 1 1 32 VAL HG21 H 0.588 -6.098 0.759 1.00 . A A . 31 VAL HG21 1 1
14 32635 1 1 32 VAL HG22 H 2.207 -6.763 0.445 1.00 . A A . 31 VAL HG22 1 1
14 32636 1 1 32 VAL HG23 H 2.005 -5.425 1.599 1.00 . A A . 31 VAL HG23 1 1
14 32637 1 1 32 VAL N N 1.849 -2.583 0.474 1.00 . A A . 31 VAL N 1 1
14 32638 1 1 32 VAL O O -0.364 -3.325 1.744 1.00 . A A . 31 VAL O 1 1
14 32639 1 1 33 ILE C C -2.658 -6.436 0.570 1.00 . A A . 32 ILE C 1 1
14 32640 1 1 33 ILE CA C -2.383 -4.939 0.722 1.00 . A A . 32 ILE CA 1 1
14 32641 1 1 33 ILE CB C -3.519 -4.050 0.211 1.00 . A A . 32 ILE CB 1 1
14 32642 1 1 33 ILE CD1 C -3.574 -2.195 1.919 1.00 . A A . 32 ILE CD1 1 1
14 32643 1 1 33 ILE CG1 C -3.223 -2.573 0.478 1.00 . A A . 32 ILE CG1 1 1
14 32644 1 1 33 ILE CG2 C -4.862 -4.482 0.803 1.00 . A A . 32 ILE CG2 1 1
14 32645 1 1 33 ILE H H -0.966 -4.988 -0.871 1.00 . A A . 32 ILE H 1 1
14 32646 1 1 33 ILE HA H -2.259 -4.731 1.784 1.00 . A A . 32 ILE HA 1 1
14 32647 1 1 33 ILE HB H -3.581 -4.181 -0.869 1.00 . A A . 32 ILE HB 1 1
14 32648 1 1 33 ILE HD11 H -2.985 -2.803 2.606 1.00 . A A . 32 ILE HD11 1 1
14 32649 1 1 33 ILE HD12 H -3.355 -1.141 2.089 1.00 . A A . 32 ILE HD12 1 1
14 32650 1 1 33 ILE HD13 H -4.635 -2.376 2.092 1.00 . A A . 32 ILE HD13 1 1
14 32651 1 1 33 ILE HG12 H -2.162 -2.385 0.309 1.00 . A A . 32 ILE HG12 1 1
14 32652 1 1 33 ILE HG13 H -3.813 -1.961 -0.204 1.00 . A A . 32 ILE HG13 1 1
14 32653 1 1 33 ILE HG21 H -5.663 -3.862 0.400 1.00 . A A . 32 ILE HG21 1 1
14 32654 1 1 33 ILE HG22 H -5.051 -5.525 0.549 1.00 . A A . 32 ILE HG22 1 1
14 32655 1 1 33 ILE HG23 H -4.832 -4.372 1.887 1.00 . A A . 32 ILE HG23 1 1
14 32656 1 1 33 ILE N N -1.137 -4.609 0.050 1.00 . A A . 32 ILE N 1 1
14 32657 1 1 33 ILE O O -3.165 -6.876 -0.462 1.00 . A A . 32 ILE O 1 1
14 32658 1 1 34 CYS C C -4.020 -8.889 1.642 1.00 . A A . 33 CYS C 1 1
14 32659 1 1 34 CYS CA C -2.514 -8.617 1.606 1.00 . A A . 33 CYS CA 1 1
14 32660 1 1 34 CYS CB C -1.783 -9.295 2.767 1.00 . A A . 33 CYS CB 1 1
14 32661 1 1 34 CYS H H -1.897 -6.748 2.426 1.00 . A A . 33 CYS H 1 1
14 32662 1 1 34 CYS HA H -2.111 -9.018 0.676 1.00 . A A . 33 CYS HA 1 1
14 32663 1 1 34 CYS HB2 H -0.766 -8.908 2.827 1.00 . A A . 33 CYS HB2 1 1
14 32664 1 1 34 CYS HB3 H -2.311 -9.083 3.697 1.00 . A A . 33 CYS HB3 1 1
14 32665 1 1 34 CYS HG H -1.066 -11.400 3.622 1.00 . A A . 33 CYS HG 1 1
14 32666 1 1 34 CYS N N -2.310 -7.177 1.611 1.00 . A A . 33 CYS N 1 1
14 32667 1 1 34 CYS O O -4.692 -8.550 2.614 1.00 . A A . 33 CYS O 1 1
14 32668 1 1 34 CYS SG S -1.729 -11.103 2.501 1.00 . A A . 33 CYS SG 1 1
14 32669 1 1 35 GLU C C -6.115 -11.339 0.455 1.00 . A A . 34 GLU C 1 1
14 32670 1 1 35 GLU CA C -5.915 -9.821 0.465 1.00 . A A . 34 GLU CA 1 1
14 32671 1 1 35 GLU CB C -6.536 -9.177 -0.776 1.00 . A A . 34 GLU CB 1 1
14 32672 1 1 35 GLU CD C -8.793 -9.037 0.338 1.00 . A A . 34 GLU CD 1 1
14 32673 1 1 35 GLU CG C -8.022 -9.523 -0.891 1.00 . A A . 34 GLU CG 1 1
14 32674 1 1 35 GLU H H -3.889 -9.750 -0.191 1.00 . A A . 34 GLU H 1 1
14 32675 1 1 35 GLU HA H -6.419 -9.416 1.343 1.00 . A A . 34 GLU HA 1 1
14 32676 1 1 35 GLU HB2 H -6.426 -8.095 -0.709 1.00 . A A . 34 GLU HB2 1 1
14 32677 1 1 35 GLU HB3 H -6.016 -9.540 -1.663 1.00 . A A . 34 GLU HB3 1 1
14 32678 1 1 35 GLU HE2 H -9.304 -7.489 1.278 1.00 . A A . 34 GLU HE2 1 1
14 32679 1 1 35 GLU HG2 H -8.432 -9.048 -1.782 1.00 . A A . 34 GLU HG2 1 1
14 32680 1 1 35 GLU HG3 H -8.132 -10.604 -0.978 1.00 . A A . 34 GLU HG3 1 1
14 32681 1 1 35 GLU N N -4.503 -9.499 0.571 1.00 . A A . 34 GLU N 1 1
14 32682 1 1 35 GLU O O -5.195 -12.087 0.129 1.00 . A A . 34 GLU O 1 1
14 32683 1 1 35 GLU OE1 O -9.340 -9.856 1.091 1.00 . A A . 34 GLU OE1 1 1
14 32684 1 1 35 GLU OE2 O -8.812 -7.757 0.499 1.00 . A A . 34 GLU OE2 1 1
14 32685 1 1 36 LYS C C -8.791 -13.440 -0.136 1.00 . A A . 35 LYS C 1 1
14 32686 1 1 36 LYS CA C -7.655 -13.161 0.849 1.00 . A A . 35 LYS CA 1 1
14 32687 1 1 36 LYS CB C -7.960 -13.604 2.282 1.00 . A A . 35 LYS CB 1 1
14 32688 1 1 36 LYS CD C -8.438 -16.039 1.829 1.00 . A A . 35 LYS CD 1 1
14 32689 1 1 36 LYS CE C -9.655 -16.348 2.704 1.00 . A A . 35 LYS CE 1 1
14 32690 1 1 36 LYS CG C -7.503 -15.044 2.520 1.00 . A A . 35 LYS CG 1 1
14 32691 1 1 36 LYS H H -8.033 -11.075 1.070 1.00 . A A . 35 LYS H 1 1
14 32692 1 1 36 LYS HA H -6.781 -13.720 0.514 1.00 . A A . 35 LYS HA 1 1
14 32693 1 1 36 LYS HB2 H -7.440 -12.946 2.977 1.00 . A A . 35 LYS HB2 1 1
14 32694 1 1 36 LYS HB3 H -9.034 -13.538 2.453 1.00 . A A . 35 LYS HB3 1 1
14 32695 1 1 36 LYS HD2 H -8.778 -15.612 0.885 1.00 . A A . 35 LYS HD2 1 1
14 32696 1 1 36 LYS HD3 H -7.895 -16.964 1.635 1.00 . A A . 35 LYS HD3 1 1
14 32697 1 1 36 LYS HE2 H -9.401 -17.144 3.405 1.00 . A A . 35 LYS HE2 1 1
14 32698 1 1 36 LYS HE3 H -9.932 -15.454 3.263 1.00 . A A . 35 LYS HE3 1 1
14 32699 1 1 36 LYS HG2 H -6.495 -15.168 2.124 1.00 . A A . 35 LYS HG2 1 1
14 32700 1 1 36 LYS HG3 H -7.500 -15.244 3.592 1.00 . A A . 35 LYS HG3 1 1
14 32701 1 1 36 LYS HZ1 H -10.545 -17.609 1.353 1.00 . A A . 35 LYS HZ1 1 1
14 32702 1 1 36 LYS HZ2 H -11.590 -16.977 2.463 1.00 . A A . 35 LYS HZ2 1 1
14 32703 1 1 36 LYS HZ3 H -11.038 -16.040 1.222 1.00 . A A . 35 LYS HZ3 1 1
14 32704 1 1 36 LYS N N -7.323 -11.747 0.814 1.00 . A A . 35 LYS N 1 1
14 32705 1 1 36 LYS NZ N -10.798 -16.778 1.869 1.00 . A A . 35 LYS NZ 1 1
14 32706 1 1 36 LYS O O -9.897 -12.925 0.026 1.00 . A A . 35 LYS O 1 1
14 32707 1 1 37 ALA C C -10.695 -15.202 -1.468 1.00 . A A . 36 ALA C 1 1
14 32708 1 1 37 ALA CA C -9.462 -14.602 -2.147 1.00 . A A . 36 ALA CA 1 1
14 32709 1 1 37 ALA CB C -8.830 -15.559 -3.160 1.00 . A A . 36 ALA CB 1 1
14 32710 1 1 37 ALA H H -7.549 -14.637 -1.206 1.00 . A A . 36 ALA H 1 1
14 32711 1 1 37 ALA HA H -9.765 -13.696 -2.672 1.00 . A A . 36 ALA HA 1 1
14 32712 1 1 37 ALA HB1 H -9.562 -15.806 -3.929 1.00 . A A . 36 ALA HB1 1 1
14 32713 1 1 37 ALA HB2 H -7.965 -15.082 -3.621 1.00 . A A . 36 ALA HB2 1 1
14 32714 1 1 37 ALA HB3 H -8.514 -16.470 -2.652 1.00 . A A . 36 ALA HB3 1 1
14 32715 1 1 37 ALA N N -8.480 -14.251 -1.135 1.00 . A A . 36 ALA N 1 1
14 32716 1 1 37 ALA O O -10.688 -15.444 -0.262 1.00 . A A . 36 ALA O 1 1
14 32717 1 1 38 GLU C C -12.984 -17.504 -1.987 1.00 . A A . 37 GLU C 1 1
14 32718 1 1 38 GLU CA C -12.962 -15.991 -1.764 1.00 . A A . 37 GLU CA 1 1
14 32719 1 1 38 GLU CB C -14.177 -15.324 -2.411 1.00 . A A . 37 GLU CB 1 1
14 32720 1 1 38 GLU CD C -15.295 -14.789 -4.608 1.00 . A A . 37 GLU CD 1 1
14 32721 1 1 38 GLU CG C -14.266 -15.673 -3.898 1.00 . A A . 37 GLU CG 1 1
14 32722 1 1 38 GLU H H -11.659 -15.201 -3.254 1.00 . A A . 37 GLU H 1 1
14 32723 1 1 38 GLU HA H -13.005 -15.803 -0.691 1.00 . A A . 37 GLU HA 1 1
14 32724 1 1 38 GLU HB2 H -15.082 -15.668 -1.909 1.00 . A A . 37 GLU HB2 1 1
14 32725 1 1 38 GLU HB3 H -14.090 -14.243 -2.302 1.00 . A A . 37 GLU HB3 1 1
14 32726 1 1 38 GLU HE2 H -15.537 -13.097 -5.394 1.00 . A A . 37 GLU HE2 1 1
14 32727 1 1 38 GLU HG2 H -13.290 -15.525 -4.360 1.00 . A A . 37 GLU HG2 1 1
14 32728 1 1 38 GLU HG3 H -14.559 -16.718 -4.004 1.00 . A A . 37 GLU HG3 1 1
14 32729 1 1 38 GLU N N -11.724 -15.424 -2.271 1.00 . A A . 37 GLU N 1 1
14 32730 1 1 38 GLU O O -13.274 -18.267 -1.066 1.00 . A A . 37 GLU O 1 1
14 32731 1 1 38 GLU OE1 O -16.442 -15.213 -4.809 1.00 . A A . 37 GLU OE1 1 1
14 32732 1 1 38 GLU OE2 O -14.866 -13.623 -4.953 1.00 . A A . 37 GLU OE2 1 1
14 32733 1 1 39 LYS C C -11.801 -20.069 -2.558 1.00 . A A . 38 LYS C 1 1
14 32734 1 1 39 LYS CA C -12.655 -19.304 -3.570 1.00 . A A . 38 LYS CA 1 1
14 32735 1 1 39 LYS CB C -12.198 -19.483 -5.020 1.00 . A A . 38 LYS CB 1 1
14 32736 1 1 39 LYS CD C -12.838 -19.143 -7.435 1.00 . A A . 38 LYS CD 1 1
14 32737 1 1 39 LYS CE C -13.208 -18.006 -8.389 1.00 . A A . 38 LYS CE 1 1
14 32738 1 1 39 LYS CG C -13.142 -18.763 -5.986 1.00 . A A . 38 LYS CG 1 1
14 32739 1 1 39 LYS H H -12.448 -17.211 -3.923 1.00 . A A . 38 LYS H 1 1
14 32740 1 1 39 LYS HA H -13.674 -19.685 -3.499 1.00 . A A . 38 LYS HA 1 1
14 32741 1 1 39 LYS HB2 H -11.194 -19.074 -5.130 1.00 . A A . 38 LYS HB2 1 1
14 32742 1 1 39 LYS HB3 H -12.186 -20.546 -5.260 1.00 . A A . 38 LYS HB3 1 1
14 32743 1 1 39 LYS HD2 H -11.773 -19.357 -7.532 1.00 . A A . 38 LYS HD2 1 1
14 32744 1 1 39 LYS HD3 H -13.412 -20.031 -7.699 1.00 . A A . 38 LYS HD3 1 1
14 32745 1 1 39 LYS HE2 H -12.846 -17.062 -7.983 1.00 . A A . 38 LYS HE2 1 1
14 32746 1 1 39 LYS HE3 H -12.740 -18.183 -9.358 1.00 . A A . 38 LYS HE3 1 1
14 32747 1 1 39 LYS HG2 H -14.170 -19.040 -5.753 1.00 . A A . 38 LYS HG2 1 1
14 32748 1 1 39 LYS HG3 H -13.021 -17.686 -5.866 1.00 . A A . 38 LYS HG3 1 1
14 32749 1 1 39 LYS HZ1 H -15.113 -17.765 -7.666 1.00 . A A . 38 LYS HZ1 1 1
14 32750 1 1 39 LYS HZ2 H -14.901 -17.178 -9.194 1.00 . A A . 38 LYS HZ2 1 1
14 32751 1 1 39 LYS HZ3 H -15.015 -18.805 -8.943 1.00 . A A . 38 LYS HZ3 1 1
14 32752 1 1 39 LYS N N -12.675 -17.894 -3.214 1.00 . A A . 38 LYS N 1 1
14 32753 1 1 39 LYS NZ N -14.676 -17.933 -8.562 1.00 . A A . 38 LYS NZ 1 1
14 32754 1 1 39 LYS O O -12.063 -21.237 -2.277 1.00 . A A . 38 LYS O 1 1
14 32755 1 1 40 SER C C -10.706 -20.499 0.134 1.00 . A A . 39 SER C 1 1
14 32756 1 1 40 SER CA C -9.903 -19.979 -1.061 1.00 . A A . 39 SER CA 1 1
14 32757 1 1 40 SER CB C -8.846 -18.977 -0.592 1.00 . A A . 39 SER CB 1 1
14 32758 1 1 40 SER H H -10.641 -18.420 -2.314 1.00 . A A . 39 SER H 1 1
14 32759 1 1 40 SER HA H -9.396 -20.820 -1.533 1.00 . A A . 39 SER HA 1 1
14 32760 1 1 40 SER HB2 H -7.917 -19.167 -1.131 1.00 . A A . 39 SER HB2 1 1
14 32761 1 1 40 SER HB3 H -9.194 -17.968 -0.813 1.00 . A A . 39 SER HB3 1 1
14 32762 1 1 40 SER HG H -7.928 -18.436 1.056 1.00 . A A . 39 SER HG 1 1
14 32763 1 1 40 SER N N -10.797 -19.379 -2.037 1.00 . A A . 39 SER N 1 1
14 32764 1 1 40 SER O O -11.785 -19.990 0.431 1.00 . A A . 39 SER O 1 1
14 32765 1 1 40 SER OG O -8.595 -19.080 0.806 1.00 . A A . 39 SER OG 1 1
14 32766 1 1 41 ASP C C -9.936 -21.873 3.183 1.00 . A A . 40 ASP C 1 1
14 32767 1 1 41 ASP CA C -10.799 -22.105 1.940 1.00 . A A . 40 ASP CA 1 1
14 32768 1 1 41 ASP CB C -10.969 -23.614 1.759 1.00 . A A . 40 ASP CB 1 1
14 32769 1 1 41 ASP CG C -12.181 -24.219 2.472 1.00 . A A . 40 ASP CG 1 1
14 32770 1 1 41 ASP H H -9.258 -21.879 0.486 1.00 . A A . 40 ASP H 1 1
14 32771 1 1 41 ASP HA H -11.777 -21.642 2.076 1.00 . A A . 40 ASP HA 1 1
14 32772 1 1 41 ASP HB2 H -11.065 -23.819 0.693 1.00 . A A . 40 ASP HB2 1 1
14 32773 1 1 41 ASP HB3 H -10.073 -24.104 2.139 1.00 . A A . 40 ASP HB3 1 1
14 32774 1 1 41 ASP HD2 H -13.424 -23.907 3.852 1.00 . A A . 40 ASP HD2 1 1
14 32775 1 1 41 ASP N N -10.148 -21.509 0.787 1.00 . A A . 40 ASP N 1 1
14 32776 1 1 41 ASP O O -10.151 -22.501 4.218 1.00 . A A . 40 ASP O 1 1
14 32777 1 1 41 ASP OD1 O -12.639 -25.320 2.133 1.00 . A A . 40 ASP OD1 1 1
14 32778 1 1 41 ASP OD2 O -12.666 -23.500 3.427 1.00 . A A . 40 ASP OD2 1 1
14 32779 1 1 42 ILE C C -8.727 -19.581 5.019 1.00 . A A . 41 ILE C 1 1
14 32780 1 1 42 ILE CA C -8.080 -20.649 4.134 1.00 . A A . 41 ILE CA 1 1
14 32781 1 1 42 ILE CB C -6.701 -20.253 3.601 1.00 . A A . 41 ILE CB 1 1
14 32782 1 1 42 ILE CD1 C -5.486 -18.358 2.467 1.00 . A A . 41 ILE CD1 1 1
14 32783 1 1 42 ILE CG1 C -6.580 -18.734 3.468 1.00 . A A . 41 ILE CG1 1 1
14 32784 1 1 42 ILE CG2 C -6.397 -20.972 2.284 1.00 . A A . 41 ILE CG2 1 1
14 32785 1 1 42 ILE H H -8.858 -20.490 2.156 1.00 . A A . 41 ILE H 1 1
14 32786 1 1 42 ILE HA H -7.951 -21.547 4.739 1.00 . A A . 41 ILE HA 1 1
14 32787 1 1 42 ILE HB H -5.959 -20.577 4.330 1.00 . A A . 41 ILE HB 1 1
14 32788 1 1 42 ILE HD11 H -5.728 -18.779 1.491 1.00 . A A . 41 ILE HD11 1 1
14 32789 1 1 42 ILE HD12 H -5.417 -17.274 2.385 1.00 . A A . 41 ILE HD12 1 1
14 32790 1 1 42 ILE HD13 H -4.531 -18.757 2.808 1.00 . A A . 41 ILE HD13 1 1
14 32791 1 1 42 ILE HG12 H -7.532 -18.329 3.124 1.00 . A A . 41 ILE HG12 1 1
14 32792 1 1 42 ILE HG13 H -6.334 -18.309 4.441 1.00 . A A . 41 ILE HG13 1 1
14 32793 1 1 42 ILE HG21 H -5.397 -20.707 1.939 1.00 . A A . 41 ILE HG21 1 1
14 32794 1 1 42 ILE HG22 H -6.450 -22.049 2.440 1.00 . A A . 41 ILE HG22 1 1
14 32795 1 1 42 ILE HG23 H -7.128 -20.676 1.533 1.00 . A A . 41 ILE HG23 1 1
14 32796 1 1 42 ILE N N -8.976 -20.970 3.037 1.00 . A A . 41 ILE N 1 1
14 32797 1 1 42 ILE O O -9.702 -18.947 4.620 1.00 . A A . 41 ILE O 1 1
14 32798 1 1 43 PRO C C -8.266 -17.009 6.755 1.00 . A A . 42 PRO C 1 1
14 32799 1 1 43 PRO CA C -8.650 -18.428 7.178 1.00 . A A . 42 PRO CA 1 1
14 32800 1 1 43 PRO CB C -8.056 -18.829 8.519 1.00 . A A . 42 PRO CB 1 1
14 32801 1 1 43 PRO CD C -6.982 -20.141 6.739 1.00 . A A . 42 PRO CD 1 1
14 32802 1 1 43 PRO CG C -6.874 -19.731 8.199 1.00 . A A . 42 PRO CG 1 1
14 32803 1 1 43 PRO HA H -9.737 -18.491 7.232 1.00 . A A . 42 PRO HA 1 1
14 32804 1 1 43 PRO HB2 H -7.750 -17.957 9.097 1.00 . A A . 42 PRO HB2 1 1
14 32805 1 1 43 PRO HB3 H -8.796 -19.413 9.064 1.00 . A A . 42 PRO HB3 1 1
14 32806 1 1 43 PRO HD2 H -6.074 -19.884 6.193 1.00 . A A . 42 PRO HD2 1 1
14 32807 1 1 43 PRO HD3 H -7.177 -21.211 6.668 1.00 . A A . 42 PRO HD3 1 1
14 32808 1 1 43 PRO HG2 H -5.962 -19.146 8.320 1.00 . A A . 42 PRO HG2 1 1
14 32809 1 1 43 PRO HG3 H -6.861 -20.605 8.850 1.00 . A A . 42 PRO HG3 1 1
14 32810 1 1 43 PRO N N -8.141 -19.408 6.234 1.00 . A A . 42 PRO N 1 1
14 32811 1 1 43 PRO O O -7.085 -16.701 6.598 1.00 . A A . 42 PRO O 1 1
14 32812 1 1 44 GLU C C -8.267 -14.058 7.246 1.00 . A A . 43 GLU C 1 1
14 32813 1 1 44 GLU CA C -9.070 -14.802 6.179 1.00 . A A . 43 GLU CA 1 1
14 32814 1 1 44 GLU CB C -10.401 -14.098 5.903 1.00 . A A . 43 GLU CB 1 1
14 32815 1 1 44 GLU CD C -11.430 -12.055 4.842 1.00 . A A . 43 GLU CD 1 1
14 32816 1 1 44 GLU CG C -10.175 -12.643 5.490 1.00 . A A . 43 GLU CG 1 1
14 32817 1 1 44 GLU H H -10.233 -16.502 6.727 1.00 . A A . 43 GLU H 1 1
14 32818 1 1 44 GLU HA H -8.492 -14.806 5.255 1.00 . A A . 43 GLU HA 1 1
14 32819 1 1 44 GLU HB2 H -10.922 -14.620 5.101 1.00 . A A . 43 GLU HB2 1 1
14 32820 1 1 44 GLU HB3 H -11.011 -14.121 6.807 1.00 . A A . 43 GLU HB3 1 1
14 32821 1 1 44 GLU HE2 H -12.315 -11.842 3.195 1.00 . A A . 43 GLU HE2 1 1
14 32822 1 1 44 GLU HG2 H -9.920 -12.055 6.372 1.00 . A A . 43 GLU HG2 1 1
14 32823 1 1 44 GLU HG3 H -9.351 -12.597 4.778 1.00 . A A . 43 GLU HG3 1 1
14 32824 1 1 44 GLU N N -9.286 -16.181 6.581 1.00 . A A . 43 GLU N 1 1
14 32825 1 1 44 GLU O O -8.454 -14.285 8.441 1.00 . A A . 43 GLU O 1 1
14 32826 1 1 44 GLU OE1 O -12.272 -11.469 5.539 1.00 . A A . 43 GLU OE1 1 1
14 32827 1 1 44 GLU OE2 O -11.516 -12.223 3.566 1.00 . A A . 43 GLU OE2 1 1
14 32828 1 1 45 ILE C C -7.431 -11.404 8.437 1.00 . A A . 44 ILE C 1 1
14 32829 1 1 45 ILE CA C -6.556 -12.402 7.677 1.00 . A A . 44 ILE CA 1 1
14 32830 1 1 45 ILE CB C -5.403 -11.751 6.909 1.00 . A A . 44 ILE CB 1 1
14 32831 1 1 45 ILE CD1 C -3.070 -10.834 7.183 1.00 . A A . 44 ILE CD1 1 1
14 32832 1 1 45 ILE CG1 C -4.416 -11.081 7.868 1.00 . A A . 44 ILE CG1 1 1
14 32833 1 1 45 ILE CG2 C -5.930 -10.775 5.855 1.00 . A A . 44 ILE CG2 1 1
14 32834 1 1 45 ILE H H -7.289 -13.046 5.781 1.00 . A A . 44 ILE H 1 1
14 32835 1 1 45 ILE HA H -6.119 -13.083 8.407 1.00 . A A . 44 ILE HA 1 1
14 32836 1 1 45 ILE HB H -4.865 -12.542 6.386 1.00 . A A . 44 ILE HB 1 1
14 32837 1 1 45 ILE HD11 H -3.217 -10.186 6.319 1.00 . A A . 44 ILE HD11 1 1
14 32838 1 1 45 ILE HD12 H -2.383 -10.355 7.880 1.00 . A A . 44 ILE HD12 1 1
14 32839 1 1 45 ILE HD13 H -2.650 -11.785 6.857 1.00 . A A . 44 ILE HD13 1 1
14 32840 1 1 45 ILE HG12 H -4.829 -10.127 8.195 1.00 . A A . 44 ILE HG12 1 1
14 32841 1 1 45 ILE HG13 H -4.262 -11.727 8.732 1.00 . A A . 44 ILE HG13 1 1
14 32842 1 1 45 ILE HG21 H -5.098 -10.349 5.294 1.00 . A A . 44 ILE HG21 1 1
14 32843 1 1 45 ILE HG22 H -6.592 -11.306 5.170 1.00 . A A . 44 ILE HG22 1 1
14 32844 1 1 45 ILE HG23 H -6.482 -9.974 6.346 1.00 . A A . 44 ILE HG23 1 1
14 32845 1 1 45 ILE N N -7.389 -13.183 6.777 1.00 . A A . 44 ILE N 1 1
14 32846 1 1 45 ILE O O -8.604 -11.230 8.116 1.00 . A A . 44 ILE O 1 1
14 32847 1 1 46 ASP C C -7.789 -8.540 9.412 1.00 . A A . 45 ASP C 1 1
14 32848 1 1 46 ASP CA C -7.533 -9.798 10.243 1.00 . A A . 45 ASP CA 1 1
14 32849 1 1 46 ASP CB C -6.709 -9.396 11.468 1.00 . A A . 45 ASP CB 1 1
14 32850 1 1 46 ASP CG C -6.906 -10.282 12.700 1.00 . A A . 45 ASP CG 1 1
14 32851 1 1 46 ASP H H -5.855 -10.969 9.644 1.00 . A A . 45 ASP H 1 1
14 32852 1 1 46 ASP HA H -8.482 -10.227 10.568 1.00 . A A . 45 ASP HA 1 1
14 32853 1 1 46 ASP HB2 H -5.654 -9.428 11.193 1.00 . A A . 45 ASP HB2 1 1
14 32854 1 1 46 ASP HB3 H -6.978 -8.375 11.738 1.00 . A A . 45 ASP HB3 1 1
14 32855 1 1 46 ASP HD2 H -6.391 -11.921 13.472 1.00 . A A . 45 ASP HD2 1 1
14 32856 1 1 46 ASP N N -6.823 -10.775 9.434 1.00 . A A . 45 ASP N 1 1
14 32857 1 1 46 ASP O O -8.897 -8.008 9.408 1.00 . A A . 45 ASP O 1 1
14 32858 1 1 46 ASP OD1 O -7.652 -9.931 13.625 1.00 . A A . 45 ASP OD1 1 1
14 32859 1 1 46 ASP OD2 O -6.245 -11.390 12.686 1.00 . A A . 45 ASP OD2 1 1
14 32860 1 1 47 LYS C C -5.849 -7.032 6.731 1.00 . A A . 46 LYS C 1 1
14 32861 1 1 47 LYS CA C -6.841 -6.916 7.890 1.00 . A A . 46 LYS CA 1 1
14 32862 1 1 47 LYS CB C -6.658 -5.652 8.732 1.00 . A A . 46 LYS CB 1 1
14 32863 1 1 47 LYS CD C -4.273 -6.069 9.437 1.00 . A A . 46 LYS CD 1 1
14 32864 1 1 47 LYS CE C -3.382 -6.606 10.560 1.00 . A A . 46 LYS CE 1 1
14 32865 1 1 47 LYS CG C -5.719 -5.910 9.912 1.00 . A A . 46 LYS CG 1 1
14 32866 1 1 47 LYS H H -5.861 -8.591 8.775 1.00 . A A . 46 LYS H 1 1
14 32867 1 1 47 LYS HA H -7.845 -6.882 7.466 1.00 . A A . 46 LYS HA 1 1
14 32868 1 1 47 LYS HB2 H -6.236 -4.865 8.107 1.00 . A A . 46 LYS HB2 1 1
14 32869 1 1 47 LYS HB3 H -7.629 -5.333 9.112 1.00 . A A . 46 LYS HB3 1 1
14 32870 1 1 47 LYS HD2 H -4.247 -6.764 8.598 1.00 . A A . 46 LYS HD2 1 1
14 32871 1 1 47 LYS HD3 H -3.894 -5.098 9.115 1.00 . A A . 46 LYS HD3 1 1
14 32872 1 1 47 LYS HE2 H -3.910 -7.399 11.089 1.00 . A A . 46 LYS HE2 1 1
14 32873 1 1 47 LYS HE3 H -2.465 -7.010 10.131 1.00 . A A . 46 LYS HE3 1 1
14 32874 1 1 47 LYS HG2 H -5.777 -5.069 10.604 1.00 . A A . 46 LYS HG2 1 1
14 32875 1 1 47 LYS HG3 H -6.029 -6.822 10.422 1.00 . A A . 46 LYS HG3 1 1
14 32876 1 1 47 LYS HZ1 H -3.890 -5.151 11.914 1.00 . A A . 46 LYS HZ1 1 1
14 32877 1 1 47 LYS HZ2 H -2.456 -5.896 12.244 1.00 . A A . 46 LYS HZ2 1 1
14 32878 1 1 47 LYS HZ3 H -2.549 -4.789 11.024 1.00 . A A . 46 LYS HZ3 1 1
14 32879 1 1 47 LYS N N -6.743 -8.102 8.725 1.00 . A A . 46 LYS N 1 1
14 32880 1 1 47 LYS NZ N -3.042 -5.524 11.511 1.00 . A A . 46 LYS NZ 1 1
14 32881 1 1 47 LYS O O -4.893 -7.802 6.802 1.00 . A A . 46 LYS O 1 1
14 32882 1 1 48 ARG C C -4.361 -5.014 4.507 1.00 . A A . 47 ARG C 1 1
14 32883 1 1 48 ARG CA C -5.252 -6.258 4.519 1.00 . A A . 47 ARG CA 1 1
14 32884 1 1 48 ARG CB C -6.078 -6.296 3.232 1.00 . A A . 47 ARG CB 1 1
14 32885 1 1 48 ARG CD C -8.473 -5.565 2.933 1.00 . A A . 47 ARG CD 1 1
14 32886 1 1 48 ARG CG C -7.034 -5.102 3.158 1.00 . A A . 47 ARG CG 1 1
14 32887 1 1 48 ARG CZ C -8.975 -7.668 4.188 1.00 . A A . 47 ARG CZ 1 1
14 32888 1 1 48 ARG H H -6.915 -5.643 5.702 1.00 . A A . 47 ARG H 1 1
14 32889 1 1 48 ARG HA H -4.622 -7.147 4.558 1.00 . A A . 47 ARG HA 1 1
14 32890 1 1 48 ARG HB2 H -5.405 -6.267 2.375 1.00 . A A . 47 ARG HB2 1 1
14 32891 1 1 48 ARG HB3 H -6.658 -7.218 3.207 1.00 . A A . 47 ARG HB3 1 1
14 32892 1 1 48 ARG HD2 H -9.112 -4.696 2.775 1.00 . A A . 47 ARG HD2 1 1
14 32893 1 1 48 ARG HD3 H -8.514 -6.204 2.051 1.00 . A A . 47 ARG HD3 1 1
14 32894 1 1 48 ARG HE H -9.282 -5.784 4.902 1.00 . A A . 47 ARG HE 1 1
14 32895 1 1 48 ARG HG2 H -6.980 -4.545 4.093 1.00 . A A . 47 ARG HG2 1 1
14 32896 1 1 48 ARG HG3 H -6.734 -4.456 2.332 1.00 . A A . 47 ARG HG3 1 1
14 32897 1 1 48 ARG HH11 H -8.203 -7.977 2.312 1.00 . A A . 47 ARG HH11 1 1
14 32898 1 1 48 ARG HH12 H -8.566 -9.428 3.220 1.00 . A A . 47 ARG HH12 1 1
14 32899 1 1 48 ARG HH21 H -9.743 -7.672 6.061 1.00 . A A . 47 ARG HH21 1 1
14 32900 1 1 48 ARG HH22 H -9.443 -9.247 5.358 1.00 . A A . 47 ARG HH22 1 1
14 32901 1 1 48 ARG N N -6.110 -6.253 5.691 1.00 . A A . 47 ARG N 1 1
14 32902 1 1 48 ARG NE N -8.953 -6.321 4.112 1.00 . A A . 47 ARG NE 1 1
14 32903 1 1 48 ARG NH1 N -8.545 -8.421 3.152 1.00 . A A . 47 ARG NH1 1 1
14 32904 1 1 48 ARG NH2 N -9.422 -8.240 5.290 1.00 . A A . 47 ARG NH2 1 1
14 32905 1 1 48 ARG O O -4.765 -3.961 4.016 1.00 . A A . 47 ARG O 1 1
14 32906 1 1 49 LYS C C -0.835 -4.629 5.490 1.00 . A A . 48 LYS C 1 1
14 32907 1 1 49 LYS CA C -2.214 -4.081 5.113 1.00 . A A . 48 LYS CA 1 1
14 32908 1 1 49 LYS CB C -2.718 -2.985 6.054 1.00 . A A . 48 LYS CB 1 1
14 32909 1 1 49 LYS CD C -0.803 -1.513 5.329 1.00 . A A . 48 LYS CD 1 1
14 32910 1 1 49 LYS CE C -0.055 -1.543 6.663 1.00 . A A . 48 LYS CE 1 1
14 32911 1 1 49 LYS CG C -2.315 -1.599 5.545 1.00 . A A . 48 LYS CG 1 1
14 32912 1 1 49 LYS H H -2.900 -6.073 5.440 1.00 . A A . 48 LYS H 1 1
14 32913 1 1 49 LYS HA H -2.137 -3.646 4.117 1.00 . A A . 48 LYS HA 1 1
14 32914 1 1 49 LYS HB2 H -3.804 -3.040 6.116 1.00 . A A . 48 LYS HB2 1 1
14 32915 1 1 49 LYS HB3 H -2.289 -3.140 7.044 1.00 . A A . 48 LYS HB3 1 1
14 32916 1 1 49 LYS HD2 H -0.481 -2.359 4.721 1.00 . A A . 48 LYS HD2 1 1
14 32917 1 1 49 LYS HD3 H -0.569 -0.584 4.810 1.00 . A A . 48 LYS HD3 1 1
14 32918 1 1 49 LYS HE2 H 0.667 -0.727 6.689 1.00 . A A . 48 LYS HE2 1 1
14 32919 1 1 49 LYS HE3 H -0.768 -1.416 7.478 1.00 . A A . 48 LYS HE3 1 1
14 32920 1 1 49 LYS HG2 H -2.822 -1.406 4.599 1.00 . A A . 48 LYS HG2 1 1
14 32921 1 1 49 LYS HG3 H -2.614 -0.849 6.277 1.00 . A A . 48 LYS HG3 1 1
14 32922 1 1 49 LYS HZ1 H 1.320 -2.950 6.080 1.00 . A A . 48 LYS HZ1 1 1
14 32923 1 1 49 LYS HZ2 H 1.142 -2.832 7.715 1.00 . A A . 48 LYS HZ2 1 1
14 32924 1 1 49 LYS HZ3 H -0.013 -3.589 6.812 1.00 . A A . 48 LYS HZ3 1 1
14 32925 1 1 49 LYS N N -3.165 -5.178 5.055 1.00 . A A . 48 LYS N 1 1
14 32926 1 1 49 LYS NZ N 0.655 -2.831 6.830 1.00 . A A . 48 LYS NZ 1 1
14 32927 1 1 49 LYS O O -0.633 -5.093 6.612 1.00 . A A . 48 LYS O 1 1
14 32928 1 1 50 TYR C C 2.459 -4.061 4.177 1.00 . A A . 49 TYR C 1 1
14 32929 1 1 50 TYR CA C 1.431 -5.038 4.750 1.00 . A A . 49 TYR CA 1 1
14 32930 1 1 50 TYR CB C 1.531 -6.367 3.997 1.00 . A A . 49 TYR CB 1 1
14 32931 1 1 50 TYR CD1 C -0.378 -7.766 4.866 1.00 . A A . 49 TYR CD1 1 1
14 32932 1 1 50 TYR CD2 C 1.855 -8.446 5.384 1.00 . A A . 49 TYR CD2 1 1
14 32933 1 1 50 TYR CE1 C -0.892 -8.895 5.598 1.00 . A A . 49 TYR CE1 1 1
14 32934 1 1 50 TYR CE2 C 1.341 -9.574 6.117 1.00 . A A . 49 TYR CE2 1 1
14 32935 1 1 50 TYR CG C 0.985 -7.565 4.774 1.00 . A A . 49 TYR CG 1 1
14 32936 1 1 50 TYR CZ C -0.007 -9.743 6.187 1.00 . A A . 49 TYR CZ 1 1
14 32937 1 1 50 TYR H H -0.160 -4.162 3.634 1.00 . A A . 49 TYR H 1 1
14 32938 1 1 50 TYR HA H 1.613 -5.185 5.815 1.00 . A A . 49 TYR HA 1 1
14 32939 1 1 50 TYR HB2 H 0.976 -6.278 3.064 1.00 . A A . 49 TYR HB2 1 1
14 32940 1 1 50 TYR HB3 H 2.579 -6.555 3.765 1.00 . A A . 49 TYR HB3 1 1
14 32941 1 1 50 TYR HD1 H -1.059 -7.077 4.389 1.00 . A A . 49 TYR HD1 1 1
14 32942 1 1 50 TYR HD2 H 2.921 -8.289 5.312 1.00 . A A . 49 TYR HD2 1 1
14 32943 1 1 50 TYR HE1 H -1.956 -9.064 5.677 1.00 . A A . 49 TYR HE1 1 1
14 32944 1 1 50 TYR HE2 H 2.011 -10.270 6.600 1.00 . A A . 49 TYR HE2 1 1
14 32945 1 1 50 TYR HH H 0.200 -11.354 7.261 1.00 . A A . 49 TYR HH 1 1
14 32946 1 1 50 TYR N N 0.077 -4.556 4.533 1.00 . A A . 49 TYR N 1 1
14 32947 1 1 50 TYR O O 2.462 -3.792 2.976 1.00 . A A . 49 TYR O 1 1
14 32948 1 1 50 TYR OH O -0.492 -10.809 6.879 1.00 . A A . 49 TYR OH 1 1
14 32949 1 1 51 LEU C C 5.663 -3.363 4.482 1.00 . A A . 50 LEU C 1 1
14 32950 1 1 51 LEU CA C 4.338 -2.617 4.658 1.00 . A A . 50 LEU CA 1 1
14 32951 1 1 51 LEU CB C 4.416 -1.451 5.645 1.00 . A A . 50 LEU CB 1 1
14 32952 1 1 51 LEU CD1 C 5.372 -0.203 3.674 1.00 . A A . 50 LEU CD1 1 1
14 32953 1 1 51 LEU CD2 C 3.406 0.756 4.960 1.00 . A A . 50 LEU CD2 1 1
14 32954 1 1 51 LEU CG C 4.689 -0.075 5.037 1.00 . A A . 50 LEU CG 1 1
14 32955 1 1 51 LEU H H 3.246 -3.825 6.034 1.00 . A A . 50 LEU H 1 1
14 32956 1 1 51 LEU HA H 4.058 -2.206 3.688 1.00 . A A . 50 LEU HA 1 1
14 32957 1 1 51 LEU HB2 H 3.466 -1.399 6.176 1.00 . A A . 50 LEU HB2 1 1
14 32958 1 1 51 LEU HB3 H 5.216 -1.668 6.353 1.00 . A A . 50 LEU HB3 1 1
14 32959 1 1 51 LEU HD11 H 5.591 0.787 3.273 1.00 . A A . 50 LEU HD11 1 1
14 32960 1 1 51 LEU HD12 H 6.303 -0.759 3.787 1.00 . A A . 50 LEU HD12 1 1
14 32961 1 1 51 LEU HD13 H 4.713 -0.733 2.987 1.00 . A A . 50 LEU HD13 1 1
14 32962 1 1 51 LEU HD21 H 2.981 0.859 5.958 1.00 . A A . 50 LEU HD21 1 1
14 32963 1 1 51 LEU HD22 H 3.627 1.745 4.558 1.00 . A A . 50 LEU HD22 1 1
14 32964 1 1 51 LEU HD23 H 2.689 0.255 4.309 1.00 . A A . 50 LEU HD23 1 1
14 32965 1 1 51 LEU HG H 5.378 0.449 5.701 1.00 . A A . 50 LEU HG 1 1
14 32966 1 1 51 LEU N N 3.307 -3.558 5.061 1.00 . A A . 50 LEU N 1 1
14 32967 1 1 51 LEU O O 6.541 -3.286 5.340 1.00 . A A . 50 LEU O 1 1
14 32968 1 1 52 VAL C C 8.033 -3.884 2.504 1.00 . A A . 51 VAL C 1 1
14 32969 1 1 52 VAL CA C 6.966 -4.828 3.067 1.00 . A A . 51 VAL CA 1 1
14 32970 1 1 52 VAL CB C 6.634 -5.984 2.123 1.00 . A A . 51 VAL CB 1 1
14 32971 1 1 52 VAL CG1 C 5.835 -7.070 2.847 1.00 . A A . 51 VAL CG1 1 1
14 32972 1 1 52 VAL CG2 C 5.884 -5.485 0.886 1.00 . A A . 51 VAL CG2 1 1
14 32973 1 1 52 VAL H H 5.002 -4.087 2.704 1.00 . A A . 51 VAL H 1 1
14 32974 1 1 52 VAL HA H 7.346 -5.252 3.996 1.00 . A A . 51 VAL HA 1 1
14 32975 1 1 52 VAL HB H 7.573 -6.425 1.790 1.00 . A A . 51 VAL HB 1 1
14 32976 1 1 52 VAL HG11 H 5.633 -7.899 2.169 1.00 . A A . 51 VAL HG11 1 1
14 32977 1 1 52 VAL HG12 H 6.410 -7.435 3.699 1.00 . A A . 51 VAL HG12 1 1
14 32978 1 1 52 VAL HG13 H 4.891 -6.653 3.198 1.00 . A A . 51 VAL HG13 1 1
14 32979 1 1 52 VAL HG21 H 6.492 -4.743 0.369 1.00 . A A . 51 VAL HG21 1 1
14 32980 1 1 52 VAL HG22 H 5.681 -6.317 0.211 1.00 . A A . 51 VAL HG22 1 1
14 32981 1 1 52 VAL HG23 H 4.941 -5.032 1.192 1.00 . A A . 51 VAL HG23 1 1
14 32982 1 1 52 VAL N N 5.765 -4.069 3.365 1.00 . A A . 51 VAL N 1 1
14 32983 1 1 52 VAL O O 7.710 -2.910 1.826 1.00 . A A . 51 VAL O 1 1
14 32984 1 1 53 PRO C C 10.691 -3.649 0.856 1.00 . A A . 52 PRO C 1 1
14 32985 1 1 53 PRO CA C 10.430 -3.412 2.345 1.00 . A A . 52 PRO CA 1 1
14 32986 1 1 53 PRO CB C 11.602 -3.816 3.224 1.00 . A A . 52 PRO CB 1 1
14 32987 1 1 53 PRO CD C 9.735 -5.365 3.611 1.00 . A A . 52 PRO CD 1 1
14 32988 1 1 53 PRO CG C 11.224 -5.155 3.836 1.00 . A A . 52 PRO CG 1 1
14 32989 1 1 53 PRO HA H 10.215 -2.354 2.494 1.00 . A A . 52 PRO HA 1 1
14 32990 1 1 53 PRO HB2 H 12.527 -3.884 2.651 1.00 . A A . 52 PRO HB2 1 1
14 32991 1 1 53 PRO HB3 H 11.700 -3.086 4.028 1.00 . A A . 52 PRO HB3 1 1
14 32992 1 1 53 PRO HD2 H 9.548 -6.306 3.094 1.00 . A A . 52 PRO HD2 1 1
14 32993 1 1 53 PRO HD3 H 9.210 -5.347 4.566 1.00 . A A . 52 PRO HD3 1 1
14 32994 1 1 53 PRO HG2 H 11.761 -5.935 3.296 1.00 . A A . 52 PRO HG2 1 1
14 32995 1 1 53 PRO HG3 H 11.466 -5.183 4.898 1.00 . A A . 52 PRO HG3 1 1
14 32996 1 1 53 PRO N N 9.315 -4.218 2.812 1.00 . A A . 52 PRO N 1 1
14 32997 1 1 53 PRO O O 9.979 -4.416 0.210 1.00 . A A . 52 PRO O 1 1
14 32998 1 1 54 ALA C C 13.147 -4.185 -1.196 1.00 . A A . 53 ALA C 1 1
14 32999 1 1 54 ALA CA C 12.078 -3.100 -1.048 1.00 . A A . 53 ALA CA 1 1
14 33000 1 1 54 ALA CB C 12.546 -1.744 -1.578 1.00 . A A . 53 ALA CB 1 1
14 33001 1 1 54 ALA H H 12.256 -2.358 0.943 1.00 . A A . 53 ALA H 1 1
14 33002 1 1 54 ALA HA H 11.197 -3.404 -1.613 1.00 . A A . 53 ALA HA 1 1
14 33003 1 1 54 ALA HB1 H 12.800 -1.838 -2.634 1.00 . A A . 53 ALA HB1 1 1
14 33004 1 1 54 ALA HB2 H 11.748 -1.012 -1.459 1.00 . A A . 53 ALA HB2 1 1
14 33005 1 1 54 ALA HB3 H 13.424 -1.419 -1.020 1.00 . A A . 53 ALA HB3 1 1
14 33006 1 1 54 ALA N N 11.714 -2.973 0.354 1.00 . A A . 53 ALA N 1 1
14 33007 1 1 54 ALA O O 13.843 -4.242 -2.210 1.00 . A A . 53 ALA O 1 1
14 33008 1 1 55 ASP C C 13.484 -7.440 -0.076 1.00 . A A . 54 ASP C 1 1
14 33009 1 1 55 ASP CA C 14.216 -6.101 -0.177 1.00 . A A . 54 ASP CA 1 1
14 33010 1 1 55 ASP CB C 15.167 -5.990 1.017 1.00 . A A . 54 ASP CB 1 1
14 33011 1 1 55 ASP CG C 15.829 -4.622 1.191 1.00 . A A . 54 ASP CG 1 1
14 33012 1 1 55 ASP H H 12.638 -4.916 0.629 1.00 . A A . 54 ASP H 1 1
14 33013 1 1 55 ASP HA H 14.789 -6.060 -1.103 1.00 . A A . 54 ASP HA 1 1
14 33014 1 1 55 ASP HB2 H 14.603 -6.212 1.922 1.00 . A A . 54 ASP HB2 1 1
14 33015 1 1 55 ASP HB3 H 15.954 -6.734 0.894 1.00 . A A . 54 ASP HB3 1 1
14 33016 1 1 55 ASP HD2 H 16.608 -3.195 0.240 1.00 . A A . 54 ASP HD2 1 1
14 33017 1 1 55 ASP N N 13.244 -5.021 -0.172 1.00 . A A . 54 ASP N 1 1
14 33018 1 1 55 ASP O O 13.877 -8.416 -0.712 1.00 . A A . 54 ASP O 1 1
14 33019 1 1 55 ASP OD1 O 15.985 -4.127 2.318 1.00 . A A . 54 ASP OD1 1 1
14 33020 1 1 55 ASP OD2 O 16.197 -4.051 0.095 1.00 . A A . 54 ASP OD2 1 1
14 33021 1 1 56 LEU C C 11.139 -9.146 -0.434 1.00 . A A . 55 LEU C 1 1
14 33022 1 1 56 LEU CA C 11.641 -8.647 0.923 1.00 . A A . 55 LEU CA 1 1
14 33023 1 1 56 LEU CB C 10.523 -8.397 1.937 1.00 . A A . 55 LEU CB 1 1
14 33024 1 1 56 LEU CD1 C 10.429 -9.631 4.134 1.00 . A A . 55 LEU CD1 1 1
14 33025 1 1 56 LEU CD2 C 8.472 -9.742 2.523 1.00 . A A . 55 LEU CD2 1 1
14 33026 1 1 56 LEU CG C 9.991 -9.631 2.667 1.00 . A A . 55 LEU CG 1 1
14 33027 1 1 56 LEU H H 12.166 -6.604 1.223 1.00 . A A . 55 LEU H 1 1
14 33028 1 1 56 LEU HA H 12.292 -9.416 1.338 1.00 . A A . 55 LEU HA 1 1
14 33029 1 1 56 LEU HB2 H 10.902 -7.703 2.687 1.00 . A A . 55 LEU HB2 1 1
14 33030 1 1 56 LEU HB3 H 9.688 -7.938 1.406 1.00 . A A . 55 LEU HB3 1 1
14 33031 1 1 56 LEU HD11 H 10.072 -10.534 4.629 1.00 . A A . 55 LEU HD11 1 1
14 33032 1 1 56 LEU HD12 H 11.518 -9.598 4.186 1.00 . A A . 55 LEU HD12 1 1
14 33033 1 1 56 LEU HD13 H 10.015 -8.757 4.635 1.00 . A A . 55 LEU HD13 1 1
14 33034 1 1 56 LEU HD21 H 8.211 -9.785 1.465 1.00 . A A . 55 LEU HD21 1 1
14 33035 1 1 56 LEU HD22 H 8.116 -10.646 3.018 1.00 . A A . 55 LEU HD22 1 1
14 33036 1 1 56 LEU HD23 H 8.000 -8.872 2.979 1.00 . A A . 55 LEU HD23 1 1
14 33037 1 1 56 LEU HG H 10.430 -10.510 2.194 1.00 . A A . 55 LEU HG 1 1
14 33038 1 1 56 LEU N N 12.432 -7.444 0.730 1.00 . A A . 55 LEU N 1 1
14 33039 1 1 56 LEU O O 10.602 -8.372 -1.225 1.00 . A A . 55 LEU O 1 1
14 33040 1 1 57 THR C C 9.499 -11.623 -1.770 1.00 . A A . 56 THR C 1 1
14 33041 1 1 57 THR CA C 10.910 -11.049 -1.910 1.00 . A A . 56 THR CA 1 1
14 33042 1 1 57 THR CB C 11.955 -12.095 -2.304 1.00 . A A . 56 THR CB 1 1
14 33043 1 1 57 THR CG2 C 13.367 -11.712 -1.854 1.00 . A A . 56 THR CG2 1 1
14 33044 1 1 57 THR H H 11.785 -11.014 0.033 1.00 . A A . 56 THR H 1 1
14 33045 1 1 57 THR HA H 10.885 -10.282 -2.685 1.00 . A A . 56 THR HA 1 1
14 33046 1 1 57 THR HB H 11.925 -12.298 -3.374 1.00 . A A . 56 THR HB 1 1
14 33047 1 1 57 THR HG1 H 12.266 -13.918 -1.709 1.00 . A A . 56 THR HG1 1 1
14 33048 1 1 57 THR HG21 H 13.370 -11.543 -0.777 1.00 . A A . 56 THR HG21 1 1
14 33049 1 1 57 THR HG22 H 14.065 -12.513 -2.095 1.00 . A A . 56 THR HG22 1 1
14 33050 1 1 57 THR HG23 H 13.674 -10.799 -2.365 1.00 . A A . 56 THR HG23 1 1
14 33051 1 1 57 THR N N 11.335 -10.437 -0.663 1.00 . A A . 56 THR N 1 1
14 33052 1 1 57 THR O O 8.924 -11.605 -0.683 1.00 . A A . 56 THR O 1 1
14 33053 1 1 57 THR OG1 O 11.631 -13.227 -1.503 1.00 . A A . 56 THR OG1 1 1
14 33054 1 1 58 VAL C C 7.639 -13.965 -2.047 1.00 . A A . 57 VAL C 1 1
14 33055 1 1 58 VAL CA C 7.649 -12.695 -2.899 1.00 . A A . 57 VAL CA 1 1
14 33056 1 1 58 VAL CB C 7.202 -12.939 -4.343 1.00 . A A . 57 VAL CB 1 1
14 33057 1 1 58 VAL CG1 C 6.139 -14.039 -4.407 1.00 . A A . 57 VAL CG1 1 1
14 33058 1 1 58 VAL CG2 C 6.692 -11.647 -4.986 1.00 . A A . 57 VAL CG2 1 1
14 33059 1 1 58 VAL H H 9.513 -12.097 -3.744 1.00 . A A . 57 VAL H 1 1
14 33060 1 1 58 VAL HA H 6.958 -11.981 -2.451 1.00 . A A . 57 VAL HA 1 1
14 33061 1 1 58 VAL HB H 8.069 -13.277 -4.910 1.00 . A A . 57 VAL HB 1 1
14 33062 1 1 58 VAL HG11 H 5.853 -14.221 -5.443 1.00 . A A . 57 VAL HG11 1 1
14 33063 1 1 58 VAL HG12 H 6.541 -14.957 -3.978 1.00 . A A . 57 VAL HG12 1 1
14 33064 1 1 58 VAL HG13 H 5.261 -13.728 -3.840 1.00 . A A . 57 VAL HG13 1 1
14 33065 1 1 58 VAL HG21 H 7.481 -10.895 -4.960 1.00 . A A . 57 VAL HG21 1 1
14 33066 1 1 58 VAL HG22 H 6.406 -11.833 -6.020 1.00 . A A . 57 VAL HG22 1 1
14 33067 1 1 58 VAL HG23 H 5.827 -11.284 -4.431 1.00 . A A . 57 VAL HG23 1 1
14 33068 1 1 58 VAL N N 8.982 -12.116 -2.885 1.00 . A A . 57 VAL N 1 1
14 33069 1 1 58 VAL O O 6.650 -14.259 -1.378 1.00 . A A . 57 VAL O 1 1
14 33070 1 1 59 GLY C C 9.169 -15.620 0.136 1.00 . A A . 58 GLY C 1 1
14 33071 1 1 59 GLY CA C 8.884 -15.914 -1.339 1.00 . A A . 58 GLY CA 1 1
14 33072 1 1 59 GLY H H 9.525 -14.379 -2.673 1.00 . A A . 58 GLY H 1 1
14 33073 1 1 59 GLY HA2 H 7.958 -16.483 -1.417 1.00 . A A . 58 GLY HA2 1 1
14 33074 1 1 59 GLY HA3 H 9.704 -16.501 -1.751 1.00 . A A . 58 GLY HA3 1 1
14 33075 1 1 59 GLY N N 8.751 -14.682 -2.099 1.00 . A A . 58 GLY N 1 1
14 33076 1 1 59 GLY O O 9.198 -16.534 0.960 1.00 . A A . 58 GLY O 1 1
14 33077 1 1 60 GLN C C 8.389 -13.367 2.441 1.00 . A A . 59 GLN C 1 1
14 33078 1 1 60 GLN CA C 9.655 -13.919 1.783 1.00 . A A . 59 GLN CA 1 1
14 33079 1 1 60 GLN CB C 10.784 -12.885 1.811 1.00 . A A . 59 GLN CB 1 1
14 33080 1 1 60 GLN CD C 13.286 -12.591 1.899 1.00 . A A . 59 GLN CD 1 1
14 33081 1 1 60 GLN CG C 12.140 -13.547 1.562 1.00 . A A . 59 GLN CG 1 1
14 33082 1 1 60 GLN H H 9.335 -13.646 -0.306 1.00 . A A . 59 GLN H 1 1
14 33083 1 1 60 GLN HA H 9.982 -14.792 2.347 1.00 . A A . 59 GLN HA 1 1
14 33084 1 1 60 GLN HB2 H 10.604 -12.139 1.037 1.00 . A A . 59 GLN HB2 1 1
14 33085 1 1 60 GLN HB3 H 10.798 -12.400 2.787 1.00 . A A . 59 GLN HB3 1 1
14 33086 1 1 60 GLN HE21 H 13.587 -13.627 3.633 1.00 . A A . 59 GLN HE21 1 1
14 33087 1 1 60 GLN HE22 H 14.658 -12.276 3.361 1.00 . A A . 59 GLN HE22 1 1
14 33088 1 1 60 GLN HG2 H 12.223 -14.439 2.183 1.00 . A A . 59 GLN HG2 1 1
14 33089 1 1 60 GLN HG3 H 12.210 -13.834 0.512 1.00 . A A . 59 GLN HG3 1 1
14 33090 1 1 60 GLN N N 9.373 -14.344 0.423 1.00 . A A . 59 GLN N 1 1
14 33091 1 1 60 GLN NE2 N 13.889 -12.855 3.056 1.00 . A A . 59 GLN NE2 1 1
14 33092 1 1 60 GLN O O 8.286 -13.331 3.666 1.00 . A A . 59 GLN O 1 1
14 33093 1 1 60 GLN OE1 O 13.604 -11.675 1.158 1.00 . A A . 59 GLN OE1 1 1
14 33094 1 1 61 PHE C C 5.251 -13.514 2.526 1.00 . A A . 60 PHE C 1 1
14 33095 1 1 61 PHE CA C 6.202 -12.400 2.081 1.00 . A A . 60 PHE CA 1 1
14 33096 1 1 61 PHE CB C 5.567 -11.640 0.916 1.00 . A A . 60 PHE CB 1 1
14 33097 1 1 61 PHE CD1 C 4.380 -9.879 2.243 1.00 . A A . 60 PHE CD1 1 1
14 33098 1 1 61 PHE CD2 C 3.127 -11.129 0.687 1.00 . A A . 60 PHE CD2 1 1
14 33099 1 1 61 PHE CE1 C 3.213 -9.150 2.595 1.00 . A A . 60 PHE CE1 1 1
14 33100 1 1 61 PHE CE2 C 1.960 -10.399 1.041 1.00 . A A . 60 PHE CE2 1 1
14 33101 1 1 61 PHE CG C 4.311 -10.853 1.295 1.00 . A A . 60 PHE CG 1 1
14 33102 1 1 61 PHE CZ C 2.028 -9.424 1.986 1.00 . A A . 60 PHE CZ 1 1
14 33103 1 1 61 PHE H H 7.610 -13.006 0.601 1.00 . A A . 60 PHE H 1 1
14 33104 1 1 61 PHE HA H 6.391 -11.725 2.915 1.00 . A A . 60 PHE HA 1 1
14 33105 1 1 61 PHE HB2 H 6.304 -10.942 0.517 1.00 . A A . 60 PHE HB2 1 1
14 33106 1 1 61 PHE HB3 H 5.305 -12.356 0.137 1.00 . A A . 60 PHE HB3 1 1
14 33107 1 1 61 PHE HD1 H 5.321 -9.660 2.726 1.00 . A A . 60 PHE HD1 1 1
14 33108 1 1 61 PHE HD2 H 3.072 -11.903 -0.064 1.00 . A A . 60 PHE HD2 1 1
14 33109 1 1 61 PHE HE1 H 3.267 -8.377 3.348 1.00 . A A . 60 PHE HE1 1 1
14 33110 1 1 61 PHE HE2 H 1.019 -10.619 0.558 1.00 . A A . 60 PHE HE2 1 1
14 33111 1 1 61 PHE HZ H 1.141 -8.868 2.254 1.00 . A A . 60 PHE HZ 1 1
14 33112 1 1 61 PHE N N 7.457 -12.948 1.597 1.00 . A A . 60 PHE N 1 1
14 33113 1 1 61 PHE O O 4.765 -13.507 3.656 1.00 . A A . 60 PHE O 1 1
14 33114 1 1 62 VAL C C 4.377 -16.051 3.327 1.00 . A A . 61 VAL C 1 1
14 33115 1 1 62 VAL CA C 4.132 -15.564 1.898 1.00 . A A . 61 VAL CA 1 1
14 33116 1 1 62 VAL CB C 4.324 -16.661 0.850 1.00 . A A . 61 VAL CB 1 1
14 33117 1 1 62 VAL CG1 C 3.406 -17.853 1.128 1.00 . A A . 61 VAL CG1 1 1
14 33118 1 1 62 VAL CG2 C 4.102 -16.116 -0.562 1.00 . A A . 61 VAL CG2 1 1
14 33119 1 1 62 VAL H H 5.451 -14.388 0.704 1.00 . A A . 61 VAL H 1 1
14 33120 1 1 62 VAL HA H 3.101 -15.214 1.832 1.00 . A A . 61 VAL HA 1 1
14 33121 1 1 62 VAL HB H 5.355 -17.010 0.916 1.00 . A A . 61 VAL HB 1 1
14 33122 1 1 62 VAL HG11 H 3.577 -18.636 0.390 1.00 . A A . 61 VAL HG11 1 1
14 33123 1 1 62 VAL HG12 H 3.614 -18.245 2.124 1.00 . A A . 61 VAL HG12 1 1
14 33124 1 1 62 VAL HG13 H 2.366 -17.529 1.075 1.00 . A A . 61 VAL HG13 1 1
14 33125 1 1 62 VAL HG21 H 4.796 -15.295 -0.746 1.00 . A A . 61 VAL HG21 1 1
14 33126 1 1 62 VAL HG22 H 4.272 -16.902 -1.297 1.00 . A A . 61 VAL HG22 1 1
14 33127 1 1 62 VAL HG23 H 3.078 -15.753 -0.654 1.00 . A A . 61 VAL HG23 1 1
14 33128 1 1 62 VAL N N 5.016 -14.445 1.614 1.00 . A A . 61 VAL N 1 1
14 33129 1 1 62 VAL O O 3.448 -16.484 4.008 1.00 . A A . 61 VAL O 1 1
14 33130 1 1 63 TYR C C 5.226 -15.627 6.141 1.00 . A A . 62 TYR C 1 1
14 33131 1 1 63 TYR CA C 6.012 -16.394 5.075 1.00 . A A . 62 TYR CA 1 1
14 33132 1 1 63 TYR CB C 7.498 -16.061 5.219 1.00 . A A . 62 TYR CB 1 1
14 33133 1 1 63 TYR CD1 C 7.638 -16.531 7.691 1.00 . A A . 62 TYR CD1 1 1
14 33134 1 1 63 TYR CD2 C 8.573 -14.491 6.873 1.00 . A A . 62 TYR CD2 1 1
14 33135 1 1 63 TYR CE1 C 8.032 -16.176 9.030 1.00 . A A . 62 TYR CE1 1 1
14 33136 1 1 63 TYR CE2 C 8.968 -14.134 8.211 1.00 . A A . 62 TYR CE2 1 1
14 33137 1 1 63 TYR CG C 7.917 -15.682 6.641 1.00 . A A . 62 TYR CG 1 1
14 33138 1 1 63 TYR CZ C 8.678 -14.994 9.224 1.00 . A A . 62 TYR CZ 1 1
14 33139 1 1 63 TYR H H 6.348 -15.602 3.126 1.00 . A A . 62 TYR H 1 1
14 33140 1 1 63 TYR HA H 5.844 -17.465 5.190 1.00 . A A . 62 TYR HA 1 1
14 33141 1 1 63 TYR HB2 H 8.079 -16.929 4.907 1.00 . A A . 62 TYR HB2 1 1
14 33142 1 1 63 TYR HB3 H 7.732 -15.227 4.556 1.00 . A A . 62 TYR HB3 1 1
14 33143 1 1 63 TYR HD1 H 7.124 -17.464 7.510 1.00 . A A . 62 TYR HD1 1 1
14 33144 1 1 63 TYR HD2 H 8.791 -13.826 6.051 1.00 . A A . 62 TYR HD2 1 1
14 33145 1 1 63 TYR HE1 H 7.819 -16.832 9.860 1.00 . A A . 62 TYR HE1 1 1
14 33146 1 1 63 TYR HE2 H 9.482 -13.204 8.405 1.00 . A A . 62 TYR HE2 1 1
14 33147 1 1 63 TYR HH H 9.497 -13.810 10.535 1.00 . A A . 62 TYR HH 1 1
14 33148 1 1 63 TYR N N 5.634 -15.967 3.740 1.00 . A A . 62 TYR N 1 1
14 33149 1 1 63 TYR O O 4.539 -16.231 6.965 1.00 . A A . 62 TYR O 1 1
14 33150 1 1 63 TYR OH O 9.049 -14.657 10.489 1.00 . A A . 62 TYR OH 1 1
14 33151 1 1 64 VAL C C 3.156 -13.739 6.976 1.00 . A A . 63 VAL C 1 1
14 33152 1 1 64 VAL CA C 4.658 -13.455 7.039 1.00 . A A . 63 VAL CA 1 1
14 33153 1 1 64 VAL CB C 5.000 -11.988 6.769 1.00 . A A . 63 VAL CB 1 1
14 33154 1 1 64 VAL CG1 C 4.139 -11.057 7.624 1.00 . A A . 63 VAL CG1 1 1
14 33155 1 1 64 VAL CG2 C 6.489 -11.722 6.998 1.00 . A A . 63 VAL CG2 1 1
14 33156 1 1 64 VAL H H 5.930 -13.881 5.383 1.00 . A A . 63 VAL H 1 1
14 33157 1 1 64 VAL HA H 5.007 -13.702 8.042 1.00 . A A . 63 VAL HA 1 1
14 33158 1 1 64 VAL HB H 4.780 -11.780 5.722 1.00 . A A . 63 VAL HB 1 1
14 33159 1 1 64 VAL HG11 H 4.376 -10.017 7.398 1.00 . A A . 63 VAL HG11 1 1
14 33160 1 1 64 VAL HG12 H 3.086 -11.241 7.412 1.00 . A A . 63 VAL HG12 1 1
14 33161 1 1 64 VAL HG13 H 4.335 -11.249 8.679 1.00 . A A . 63 VAL HG13 1 1
14 33162 1 1 64 VAL HG21 H 7.077 -12.371 6.348 1.00 . A A . 63 VAL HG21 1 1
14 33163 1 1 64 VAL HG22 H 6.721 -10.681 6.773 1.00 . A A . 63 VAL HG22 1 1
14 33164 1 1 64 VAL HG23 H 6.738 -11.930 8.039 1.00 . A A . 63 VAL HG23 1 1
14 33165 1 1 64 VAL N N 5.349 -14.309 6.089 1.00 . A A . 63 VAL N 1 1
14 33166 1 1 64 VAL O O 2.487 -13.791 8.007 1.00 . A A . 63 VAL O 1 1
14 33167 1 1 65 ILE C C 0.873 -15.459 6.313 1.00 . A A . 64 ILE C 1 1
14 33168 1 1 65 ILE CA C 1.260 -14.195 5.544 1.00 . A A . 64 ILE CA 1 1
14 33169 1 1 65 ILE CB C 0.945 -14.264 4.049 1.00 . A A . 64 ILE CB 1 1
14 33170 1 1 65 ILE CD1 C 0.985 -11.743 3.997 1.00 . A A . 64 ILE CD1 1 1
14 33171 1 1 65 ILE CG1 C 1.471 -13.025 3.320 1.00 . A A . 64 ILE CG1 1 1
14 33172 1 1 65 ILE CG2 C -0.551 -14.475 3.813 1.00 . A A . 64 ILE CG2 1 1
14 33173 1 1 65 ILE H H 3.282 -13.862 4.952 1.00 . A A . 64 ILE H 1 1
14 33174 1 1 65 ILE HA H 0.687 -13.366 5.960 1.00 . A A . 64 ILE HA 1 1
14 33175 1 1 65 ILE HB H 1.467 -15.130 3.641 1.00 . A A . 64 ILE HB 1 1
14 33176 1 1 65 ILE HD11 H 1.338 -11.721 5.028 1.00 . A A . 64 ILE HD11 1 1
14 33177 1 1 65 ILE HD12 H 1.370 -10.874 3.465 1.00 . A A . 64 ILE HD12 1 1
14 33178 1 1 65 ILE HD13 H -0.105 -11.719 3.986 1.00 . A A . 64 ILE HD13 1 1
14 33179 1 1 65 ILE HG12 H 2.561 -13.041 3.329 1.00 . A A . 64 ILE HG12 1 1
14 33180 1 1 65 ILE HG13 H 1.117 -13.040 2.289 1.00 . A A . 64 ILE HG13 1 1
14 33181 1 1 65 ILE HG21 H -0.751 -14.558 2.744 1.00 . A A . 64 ILE HG21 1 1
14 33182 1 1 65 ILE HG22 H -0.871 -15.390 4.312 1.00 . A A . 64 ILE HG22 1 1
14 33183 1 1 65 ILE HG23 H -1.105 -13.628 4.218 1.00 . A A . 64 ILE HG23 1 1
14 33184 1 1 65 ILE N N 2.671 -13.917 5.755 1.00 . A A . 64 ILE N 1 1
14 33185 1 1 65 ILE O O -0.100 -15.459 7.066 1.00 . A A . 64 ILE O 1 1
14 33186 1 1 66 ARG C C 1.459 -17.598 8.281 1.00 . A A . 65 ARG C 1 1
14 33187 1 1 66 ARG CA C 1.409 -17.776 6.762 1.00 . A A . 65 ARG CA 1 1
14 33188 1 1 66 ARG CB C 2.439 -18.826 6.344 1.00 . A A . 65 ARG CB 1 1
14 33189 1 1 66 ARG CD C 1.200 -20.845 5.479 1.00 . A A . 65 ARG CD 1 1
14 33190 1 1 66 ARG CG C 1.944 -20.237 6.669 1.00 . A A . 65 ARG CG 1 1
14 33191 1 1 66 ARG CZ C 2.910 -21.576 3.810 1.00 . A A . 65 ARG CZ 1 1
14 33192 1 1 66 ARG H H 2.441 -16.434 5.466 1.00 . A A . 65 ARG H 1 1
14 33193 1 1 66 ARG HA H 0.416 -18.124 6.478 1.00 . A A . 65 ARG HA 1 1
14 33194 1 1 66 ARG HB2 H 2.613 -18.747 5.270 1.00 . A A . 65 ARG HB2 1 1
14 33195 1 1 66 ARG HB3 H 3.371 -18.643 6.877 1.00 . A A . 65 ARG HB3 1 1
14 33196 1 1 66 ARG HD2 H 1.030 -21.906 5.663 1.00 . A A . 65 ARG HD2 1 1
14 33197 1 1 66 ARG HD3 H 0.239 -20.344 5.359 1.00 . A A . 65 ARG HD3 1 1
14 33198 1 1 66 ARG HE H 1.843 -19.844 3.702 1.00 . A A . 65 ARG HE 1 1
14 33199 1 1 66 ARG HG2 H 2.800 -20.867 6.913 1.00 . A A . 65 ARG HG2 1 1
14 33200 1 1 66 ARG HG3 H 1.271 -20.191 7.525 1.00 . A A . 65 ARG HG3 1 1
14 33201 1 1 66 ARG HH11 H 2.644 -22.890 5.362 1.00 . A A . 65 ARG HH11 1 1
14 33202 1 1 66 ARG HH12 H 3.836 -23.368 4.172 1.00 . A A . 65 ARG HH12 1 1
14 33203 1 1 66 ARG HH21 H 3.386 -20.479 2.174 1.00 . A A . 65 ARG HH21 1 1
14 33204 1 1 66 ARG HH22 H 4.254 -21.988 2.357 1.00 . A A . 65 ARG HH22 1 1
14 33205 1 1 66 ARG N N 1.657 -16.507 6.099 1.00 . A A . 65 ARG N 1 1
14 33206 1 1 66 ARG NE N 1.998 -20.682 4.245 1.00 . A A . 65 ARG NE 1 1
14 33207 1 1 66 ARG NH1 N 3.150 -22.706 4.507 1.00 . A A . 65 ARG NH1 1 1
14 33208 1 1 66 ARG NH2 N 3.568 -21.327 2.691 1.00 . A A . 65 ARG NH2 1 1
14 33209 1 1 66 ARG O O 0.763 -18.300 9.014 1.00 . A A . 65 ARG O 1 1
14 33210 1 1 67 LYS C C 1.114 -15.849 10.681 1.00 . A A . 66 LYS C 1 1
14 33211 1 1 67 LYS CA C 2.437 -16.380 10.127 1.00 . A A . 66 LYS CA 1 1
14 33212 1 1 67 LYS CB C 3.625 -15.445 10.367 1.00 . A A . 66 LYS CB 1 1
14 33213 1 1 67 LYS CD C 5.142 -17.332 9.662 1.00 . A A . 66 LYS CD 1 1
14 33214 1 1 67 LYS CE C 6.054 -18.424 10.226 1.00 . A A . 66 LYS CE 1 1
14 33215 1 1 67 LYS CG C 4.888 -16.238 10.703 1.00 . A A . 66 LYS CG 1 1
14 33216 1 1 67 LYS H H 2.829 -16.119 8.048 1.00 . A A . 66 LYS H 1 1
14 33217 1 1 67 LYS HA H 2.654 -17.320 10.634 1.00 . A A . 66 LYS HA 1 1
14 33218 1 1 67 LYS HB2 H 3.803 -14.856 9.467 1.00 . A A . 66 LYS HB2 1 1
14 33219 1 1 67 LYS HB3 H 3.392 -14.779 11.197 1.00 . A A . 66 LYS HB3 1 1
14 33220 1 1 67 LYS HD2 H 4.190 -17.777 9.373 1.00 . A A . 66 LYS HD2 1 1
14 33221 1 1 67 LYS HD3 H 5.616 -16.888 8.787 1.00 . A A . 66 LYS HD3 1 1
14 33222 1 1 67 LYS HE2 H 6.702 -18.796 9.432 1.00 . A A . 66 LYS HE2 1 1
14 33223 1 1 67 LYS HE3 H 6.668 -18.005 11.023 1.00 . A A . 66 LYS HE3 1 1
14 33224 1 1 67 LYS HG2 H 5.740 -15.560 10.722 1.00 . A A . 66 LYS HG2 1 1
14 33225 1 1 67 LYS HG3 H 4.769 -16.700 11.683 1.00 . A A . 66 LYS HG3 1 1
14 33226 1 1 67 LYS HZ1 H 4.684 -19.938 10.029 1.00 . A A . 66 LYS HZ1 1 1
14 33227 1 1 67 LYS HZ2 H 5.869 -20.253 11.132 1.00 . A A . 66 LYS HZ2 1 1
14 33228 1 1 67 LYS HZ3 H 4.653 -19.203 11.505 1.00 . A A . 66 LYS HZ3 1 1
14 33229 1 1 67 LYS N N 2.287 -16.658 8.708 1.00 . A A . 66 LYS N 1 1
14 33230 1 1 67 LYS NZ N 5.251 -19.544 10.766 1.00 . A A . 66 LYS NZ 1 1
14 33231 1 1 67 LYS O O 0.589 -16.380 11.658 1.00 . A A . 66 LYS O 1 1
14 33232 1 1 68 ARG C C -1.707 -15.272 10.661 1.00 . A A . 67 ARG C 1 1
14 33233 1 1 68 ARG CA C -0.638 -14.198 10.447 1.00 . A A . 67 ARG CA 1 1
14 33234 1 1 68 ARG CB C -1.135 -13.194 9.405 1.00 . A A . 67 ARG CB 1 1
14 33235 1 1 68 ARG CD C -1.986 -11.248 10.766 1.00 . A A . 67 ARG CD 1 1
14 33236 1 1 68 ARG CG C -0.866 -11.756 9.857 1.00 . A A . 67 ARG CG 1 1
14 33237 1 1 68 ARG CZ C -0.840 -10.562 12.880 1.00 . A A . 67 ARG CZ 1 1
14 33238 1 1 68 ARG H H 1.101 -14.423 9.236 1.00 . A A . 67 ARG H 1 1
14 33239 1 1 68 ARG HA H -0.469 -13.673 11.387 1.00 . A A . 67 ARG HA 1 1
14 33240 1 1 68 ARG HB2 H -0.619 -13.374 8.462 1.00 . A A . 67 ARG HB2 1 1
14 33241 1 1 68 ARG HB3 H -2.208 -13.329 9.264 1.00 . A A . 67 ARG HB3 1 1
14 33242 1 1 68 ARG HD2 H -2.160 -10.190 10.570 1.00 . A A . 67 ARG HD2 1 1
14 33243 1 1 68 ARG HD3 H -2.900 -11.805 10.562 1.00 . A A . 67 ARG HD3 1 1
14 33244 1 1 68 ARG HE H -1.947 -12.258 12.653 1.00 . A A . 67 ARG HE 1 1
14 33245 1 1 68 ARG HG2 H 0.077 -11.725 10.402 1.00 . A A . 67 ARG HG2 1 1
14 33246 1 1 68 ARG HG3 H -0.801 -11.113 8.979 1.00 . A A . 67 ARG HG3 1 1
14 33247 1 1 68 ARG HH11 H -0.581 -9.251 11.324 1.00 . A A . 67 ARG HH11 1 1
14 33248 1 1 68 ARG HH12 H 0.208 -8.802 12.821 1.00 . A A . 67 ARG HH12 1 1
14 33249 1 1 68 ARG HH21 H -0.921 -11.661 14.579 1.00 . A A . 67 ARG HH21 1 1
14 33250 1 1 68 ARG HH22 H 0.011 -10.181 14.674 1.00 . A A . 67 ARG HH22 1 1
14 33251 1 1 68 ARG N N 0.614 -14.808 10.032 1.00 . A A . 67 ARG N 1 1
14 33252 1 1 68 ARG NE N -1.606 -11.430 12.186 1.00 . A A . 67 ARG NE 1 1
14 33253 1 1 68 ARG NH1 N -0.364 -9.445 12.292 1.00 . A A . 67 ARG NH1 1 1
14 33254 1 1 68 ARG NH2 N -0.562 -10.823 14.145 1.00 . A A . 67 ARG NH2 1 1
14 33255 1 1 68 ARG O O -2.158 -15.491 11.784 1.00 . A A . 67 ARG O 1 1
14 33256 1 1 69 ILE C C -2.499 -18.194 10.305 1.00 . A A . 68 ILE C 1 1
14 33257 1 1 69 ILE CA C -3.087 -16.961 9.615 1.00 . A A . 68 ILE CA 1 1
14 33258 1 1 69 ILE CB C -3.640 -17.244 8.217 1.00 . A A . 68 ILE CB 1 1
14 33259 1 1 69 ILE CD1 C -2.950 -18.116 5.955 1.00 . A A . 68 ILE CD1 1 1
14 33260 1 1 69 ILE CG1 C -2.511 -17.323 7.188 1.00 . A A . 68 ILE CG1 1 1
14 33261 1 1 69 ILE CG2 C -4.699 -16.210 7.827 1.00 . A A . 68 ILE CG2 1 1
14 33262 1 1 69 ILE H H -1.665 -15.684 8.671 1.00 . A A . 68 ILE H 1 1
14 33263 1 1 69 ILE HA H -3.915 -16.602 10.227 1.00 . A A . 68 ILE HA 1 1
14 33264 1 1 69 ILE HB H -4.128 -18.218 8.244 1.00 . A A . 68 ILE HB 1 1
14 33265 1 1 69 ILE HD11 H -3.811 -17.628 5.497 1.00 . A A . 68 ILE HD11 1 1
14 33266 1 1 69 ILE HD12 H -2.134 -18.160 5.233 1.00 . A A . 68 ILE HD12 1 1
14 33267 1 1 69 ILE HD13 H -3.224 -19.128 6.253 1.00 . A A . 68 ILE HD13 1 1
14 33268 1 1 69 ILE HG12 H -2.235 -16.313 6.883 1.00 . A A . 68 ILE HG12 1 1
14 33269 1 1 69 ILE HG13 H -1.650 -17.814 7.640 1.00 . A A . 68 ILE HG13 1 1
14 33270 1 1 69 ILE HG21 H -5.108 -16.447 6.845 1.00 . A A . 68 ILE HG21 1 1
14 33271 1 1 69 ILE HG22 H -5.503 -16.220 8.564 1.00 . A A . 68 ILE HG22 1 1
14 33272 1 1 69 ILE HG23 H -4.245 -15.219 7.799 1.00 . A A . 68 ILE HG23 1 1
14 33273 1 1 69 ILE N N -2.080 -15.915 9.563 1.00 . A A . 68 ILE N 1 1
14 33274 1 1 69 ILE O O -3.210 -19.166 10.557 1.00 . A A . 68 ILE O 1 1
14 33275 1 1 70 MET C C -0.927 -20.557 10.640 1.00 . A A . 69 MET C 1 1
14 33276 1 1 70 MET CA C -0.517 -19.212 11.245 1.00 . A A . 69 MET CA 1 1
14 33277 1 1 70 MET CB C -0.846 -19.203 12.738 1.00 . A A . 69 MET CB 1 1
14 33278 1 1 70 MET CE C -3.138 -18.131 15.239 1.00 . A A . 69 MET CE 1 1
14 33279 1 1 70 MET CG C -2.338 -19.438 12.974 1.00 . A A . 69 MET CG 1 1
14 33280 1 1 70 MET H H -0.685 -17.284 10.352 1.00 . A A . 69 MET H 1 1
14 33281 1 1 70 MET HA H 0.556 -19.077 11.114 1.00 . A A . 69 MET HA 1 1
14 33282 1 1 70 MET HB2 H -0.279 -19.992 13.233 1.00 . A A . 69 MET HB2 1 1
14 33283 1 1 70 MET HB3 H -0.568 -18.237 13.159 1.00 . A A . 69 MET HB3 1 1
14 33284 1 1 70 MET HE1 H -4.023 -17.820 14.683 1.00 . A A . 69 MET HE1 1 1
14 33285 1 1 70 MET HE2 H -3.367 -18.147 16.305 1.00 . A A . 69 MET HE2 1 1
14 33286 1 1 70 MET HE3 H -2.327 -17.426 15.055 1.00 . A A . 69 MET HE3 1 1
14 33287 1 1 70 MET HG2 H -2.901 -18.557 12.666 1.00 . A A . 69 MET HG2 1 1
14 33288 1 1 70 MET HG3 H -2.674 -20.290 12.383 1.00 . A A . 69 MET HG3 1 1
14 33289 1 1 70 MET N N -1.208 -18.115 10.590 1.00 . A A . 69 MET N 1 1
14 33290 1 1 70 MET O O -1.173 -21.518 11.366 1.00 . A A . 69 MET O 1 1
14 33291 1 1 70 MET SD S -2.642 -19.761 14.703 1.00 . A A . 69 MET SD 1 1
14 33292 1 1 71 LEU C C -0.277 -22.850 8.805 1.00 . A A . 70 LEU C 1 1
14 33293 1 1 71 LEU CA C -1.361 -21.791 8.607 1.00 . A A . 70 LEU CA 1 1
14 33294 1 1 71 LEU CB C -1.657 -21.480 7.138 1.00 . A A . 70 LEU CB 1 1
14 33295 1 1 71 LEU CD1 C -4.054 -22.206 7.439 1.00 . A A . 70 LEU CD1 1 1
14 33296 1 1 71 LEU CD2 C -3.156 -21.696 5.122 1.00 . A A . 70 LEU CD2 1 1
14 33297 1 1 71 LEU CG C -2.834 -22.236 6.516 1.00 . A A . 70 LEU CG 1 1
14 33298 1 1 71 LEU H H -0.770 -19.751 8.783 1.00 . A A . 70 LEU H 1 1
14 33299 1 1 71 LEU HA H -2.281 -22.172 9.052 1.00 . A A . 70 LEU HA 1 1
14 33300 1 1 71 LEU HB2 H -1.866 -20.413 7.059 1.00 . A A . 70 LEU HB2 1 1
14 33301 1 1 71 LEU HB3 H -0.764 -21.720 6.561 1.00 . A A . 70 LEU HB3 1 1
14 33302 1 1 71 LEU HD11 H -4.870 -22.778 6.996 1.00 . A A . 70 LEU HD11 1 1
14 33303 1 1 71 LEU HD12 H -3.789 -22.643 8.402 1.00 . A A . 70 LEU HD12 1 1
14 33304 1 1 71 LEU HD13 H -4.374 -21.174 7.583 1.00 . A A . 70 LEU HD13 1 1
14 33305 1 1 71 LEU HD21 H -2.273 -21.780 4.488 1.00 . A A . 70 LEU HD21 1 1
14 33306 1 1 71 LEU HD22 H -3.972 -22.269 4.680 1.00 . A A . 70 LEU HD22 1 1
14 33307 1 1 71 LEU HD23 H -3.451 -20.650 5.198 1.00 . A A . 70 LEU HD23 1 1
14 33308 1 1 71 LEU HG H -2.536 -23.278 6.402 1.00 . A A . 70 LEU HG 1 1
14 33309 1 1 71 LEU N N -0.986 -20.581 9.317 1.00 . A A . 70 LEU N 1 1
14 33310 1 1 71 LEU O O 0.913 -22.535 8.799 1.00 . A A . 70 LEU O 1 1
14 33311 1 1 72 PRO C C 0.864 -25.618 7.864 1.00 . A A . 71 PRO C 1 1
14 33312 1 1 72 PRO CA C 0.183 -25.227 9.178 1.00 . A A . 71 PRO CA 1 1
14 33313 1 1 72 PRO CB C -0.669 -26.344 9.760 1.00 . A A . 71 PRO CB 1 1
14 33314 1 1 72 PRO CD C -2.136 -24.530 8.991 1.00 . A A . 71 PRO CD 1 1
14 33315 1 1 72 PRO CG C -2.109 -25.984 9.432 1.00 . A A . 71 PRO CG 1 1
14 33316 1 1 72 PRO HA H 0.952 -24.949 9.897 1.00 . A A . 71 PRO HA 1 1
14 33317 1 1 72 PRO HB2 H -0.394 -27.314 9.346 1.00 . A A . 71 PRO HB2 1 1
14 33318 1 1 72 PRO HB3 H -0.551 -26.340 10.844 1.00 . A A . 71 PRO HB3 1 1
14 33319 1 1 72 PRO HD2 H -2.593 -24.431 8.006 1.00 . A A . 71 PRO HD2 1 1
14 33320 1 1 72 PRO HD3 H -2.678 -23.931 9.722 1.00 . A A . 71 PRO HD3 1 1
14 33321 1 1 72 PRO HG2 H -2.426 -26.599 8.591 1.00 . A A . 71 PRO HG2 1 1
14 33322 1 1 72 PRO HG3 H -2.758 -26.142 10.293 1.00 . A A . 71 PRO HG3 1 1
14 33323 1 1 72 PRO N N -0.736 -24.119 8.978 1.00 . A A . 71 PRO N 1 1
14 33324 1 1 72 PRO O O 0.450 -25.178 6.792 1.00 . A A . 71 PRO O 1 1
14 33325 1 1 73 PRO C C 1.880 -27.971 6.058 1.00 . A A . 72 PRO C 1 1
14 33326 1 1 73 PRO CA C 2.668 -26.913 6.832 1.00 . A A . 72 PRO CA 1 1
14 33327 1 1 73 PRO CB C 3.982 -27.438 7.386 1.00 . A A . 72 PRO CB 1 1
14 33328 1 1 73 PRO CD C 2.442 -26.997 9.250 1.00 . A A . 72 PRO CD 1 1
14 33329 1 1 73 PRO CG C 3.741 -27.687 8.865 1.00 . A A . 72 PRO CG 1 1
14 33330 1 1 73 PRO HA H 2.867 -26.075 6.165 1.00 . A A . 72 PRO HA 1 1
14 33331 1 1 73 PRO HB2 H 4.298 -28.347 6.873 1.00 . A A . 72 PRO HB2 1 1
14 33332 1 1 73 PRO HB3 H 4.736 -26.657 7.287 1.00 . A A . 72 PRO HB3 1 1
14 33333 1 1 73 PRO HD2 H 1.745 -27.702 9.703 1.00 . A A . 72 PRO HD2 1 1
14 33334 1 1 73 PRO HD3 H 2.649 -26.174 9.934 1.00 . A A . 72 PRO HD3 1 1
14 33335 1 1 73 PRO HG2 H 3.609 -28.760 9.009 1.00 . A A . 72 PRO HG2 1 1
14 33336 1 1 73 PRO HG3 H 4.573 -27.317 9.465 1.00 . A A . 72 PRO HG3 1 1
14 33337 1 1 73 PRO N N 1.925 -26.458 7.996 1.00 . A A . 72 PRO N 1 1
14 33338 1 1 73 PRO O O 2.349 -28.477 5.039 1.00 . A A . 72 PRO O 1 1
14 33339 1 1 74 GLU C C -1.068 -28.595 4.901 1.00 . A A . 73 GLU C 1 1
14 33340 1 1 74 GLU CA C -0.162 -29.262 5.939 1.00 . A A . 73 GLU CA 1 1
14 33341 1 1 74 GLU CB C -0.987 -30.019 6.981 1.00 . A A . 73 GLU CB 1 1
14 33342 1 1 74 GLU CD C -3.111 -29.960 8.339 1.00 . A A . 73 GLU CD 1 1
14 33343 1 1 74 GLU CG C -2.091 -29.130 7.557 1.00 . A A . 73 GLU CG 1 1
14 33344 1 1 74 GLU H H 0.373 -27.815 7.409 1.00 . A A . 73 GLU H 1 1
14 33345 1 1 74 GLU HA H 0.476 -29.981 5.424 1.00 . A A . 73 GLU HA 1 1
14 33346 1 1 74 GLU HB2 H -1.440 -30.892 6.511 1.00 . A A . 73 GLU HB2 1 1
14 33347 1 1 74 GLU HB3 H -0.331 -30.342 7.790 1.00 . A A . 73 GLU HB3 1 1
14 33348 1 1 74 GLU HE2 H -4.399 -31.319 8.159 1.00 . A A . 73 GLU HE2 1 1
14 33349 1 1 74 GLU HG2 H -1.645 -28.392 8.223 1.00 . A A . 73 GLU HG2 1 1
14 33350 1 1 74 GLU HG3 H -2.599 -28.616 6.741 1.00 . A A . 73 GLU HG3 1 1
14 33351 1 1 74 GLU N N 0.696 -28.273 6.569 1.00 . A A . 73 GLU N 1 1
14 33352 1 1 74 GLU O O -1.925 -29.247 4.309 1.00 . A A . 73 GLU O 1 1
14 33353 1 1 74 GLU OE1 O -3.253 -29.779 9.558 1.00 . A A . 73 GLU OE1 1 1
14 33354 1 1 74 GLU OE2 O -3.770 -30.818 7.636 1.00 . A A . 73 GLU OE2 1 1
14 33355 1 1 75 LYS C C -0.695 -25.849 2.769 1.00 . A A . 74 LYS C 1 1
14 33356 1 1 75 LYS CA C -1.634 -26.538 3.761 1.00 . A A . 74 LYS CA 1 1
14 33357 1 1 75 LYS CB C -2.574 -25.575 4.490 1.00 . A A . 74 LYS CB 1 1
14 33358 1 1 75 LYS CD C -5.093 -25.617 4.575 1.00 . A A . 74 LYS CD 1 1
14 33359 1 1 75 LYS CE C -5.807 -26.432 3.495 1.00 . A A . 74 LYS CE 1 1
14 33360 1 1 75 LYS CG C -3.805 -26.310 5.024 1.00 . A A . 74 LYS CG 1 1
14 33361 1 1 75 LYS H H -0.125 -26.828 5.238 1.00 . A A . 74 LYS H 1 1
14 33362 1 1 75 LYS HA H -2.254 -27.237 3.200 1.00 . A A . 74 LYS HA 1 1
14 33363 1 1 75 LYS HB2 H -2.040 -25.120 5.324 1.00 . A A . 74 LYS HB2 1 1
14 33364 1 1 75 LYS HB3 H -2.895 -24.798 3.797 1.00 . A A . 74 LYS HB3 1 1
14 33365 1 1 75 LYS HD2 H -5.756 -25.506 5.434 1.00 . A A . 74 LYS HD2 1 1
14 33366 1 1 75 LYS HD3 H -4.849 -24.633 4.176 1.00 . A A . 74 LYS HD3 1 1
14 33367 1 1 75 LYS HE2 H -5.167 -26.504 2.616 1.00 . A A . 74 LYS HE2 1 1
14 33368 1 1 75 LYS HE3 H -6.009 -27.434 3.874 1.00 . A A . 74 LYS HE3 1 1
14 33369 1 1 75 LYS HG2 H -3.801 -27.333 4.648 1.00 . A A . 74 LYS HG2 1 1
14 33370 1 1 75 LYS HG3 H -3.768 -26.323 6.113 1.00 . A A . 74 LYS HG3 1 1
14 33371 1 1 75 LYS HZ1 H -6.901 -24.860 2.761 1.00 . A A . 74 LYS HZ1 1 1
14 33372 1 1 75 LYS HZ2 H -7.539 -26.339 2.404 1.00 . A A . 74 LYS HZ2 1 1
14 33373 1 1 75 LYS HZ3 H -7.682 -25.724 3.928 1.00 . A A . 74 LYS HZ3 1 1
14 33374 1 1 75 LYS N N -0.848 -27.301 4.715 1.00 . A A . 74 LYS N 1 1
14 33375 1 1 75 LYS NZ N -7.084 -25.787 3.117 1.00 . A A . 74 LYS NZ 1 1
14 33376 1 1 75 LYS O O 0.523 -25.997 2.856 1.00 . A A . 74 LYS O 1 1
14 33377 1 1 76 ALA C C -1.123 -22.997 0.651 1.00 . A A . 75 ALA C 1 1
14 33378 1 1 76 ALA CA C -0.530 -24.395 0.843 1.00 . A A . 75 ALA CA 1 1
14 33379 1 1 76 ALA CB C -0.513 -25.205 -0.454 1.00 . A A . 75 ALA CB 1 1
14 33380 1 1 76 ALA H H -2.304 -25.031 1.840 1.00 . A A . 75 ALA H 1 1
14 33381 1 1 76 ALA HA H 0.496 -24.288 1.195 1.00 . A A . 75 ALA HA 1 1
14 33382 1 1 76 ALA HB1 H 0.079 -24.678 -1.202 1.00 . A A . 75 ALA HB1 1 1
14 33383 1 1 76 ALA HB2 H -0.073 -26.185 -0.265 1.00 . A A . 75 ALA HB2 1 1
14 33384 1 1 76 ALA HB3 H -1.533 -25.330 -0.818 1.00 . A A . 75 ALA HB3 1 1
14 33385 1 1 76 ALA N N -1.297 -25.108 1.851 1.00 . A A . 75 ALA N 1 1
14 33386 1 1 76 ALA O O -2.343 -22.838 0.611 1.00 . A A . 75 ALA O 1 1
14 33387 1 1 77 ILE C C 0.132 -20.029 -0.810 1.00 . A A . 76 ILE C 1 1
14 33388 1 1 77 ILE CA C -0.655 -20.644 0.348 1.00 . A A . 76 ILE CA 1 1
14 33389 1 1 77 ILE CB C -0.532 -19.863 1.658 1.00 . A A . 76 ILE CB 1 1
14 33390 1 1 77 ILE CD1 C -1.462 -17.935 2.990 1.00 . A A . 76 ILE CD1 1 1
14 33391 1 1 77 ILE CG1 C -1.721 -18.920 1.849 1.00 . A A . 76 ILE CG1 1 1
14 33392 1 1 77 ILE CG2 C 0.804 -19.122 1.731 1.00 . A A . 76 ILE CG2 1 1
14 33393 1 1 77 ILE H H 0.754 -22.227 0.576 1.00 . A A . 76 ILE H 1 1
14 33394 1 1 77 ILE HA H -1.708 -20.647 0.068 1.00 . A A . 76 ILE HA 1 1
14 33395 1 1 77 ILE HB H -0.551 -20.584 2.475 1.00 . A A . 76 ILE HB 1 1
14 33396 1 1 77 ILE HD11 H -0.576 -17.342 2.762 1.00 . A A . 76 ILE HD11 1 1
14 33397 1 1 77 ILE HD12 H -2.319 -17.272 3.109 1.00 . A A . 76 ILE HD12 1 1
14 33398 1 1 77 ILE HD13 H -1.302 -18.488 3.916 1.00 . A A . 76 ILE HD13 1 1
14 33399 1 1 77 ILE HG12 H -1.886 -18.362 0.927 1.00 . A A . 76 ILE HG12 1 1
14 33400 1 1 77 ILE HG13 H -2.609 -19.508 2.081 1.00 . A A . 76 ILE HG13 1 1
14 33401 1 1 77 ILE HG21 H 0.890 -18.603 2.686 1.00 . A A . 76 ILE HG21 1 1
14 33402 1 1 77 ILE HG22 H 1.621 -19.838 1.636 1.00 . A A . 76 ILE HG22 1 1
14 33403 1 1 77 ILE HG23 H 0.861 -18.397 0.920 1.00 . A A . 76 ILE HG23 1 1
14 33404 1 1 77 ILE N N -0.234 -22.022 0.535 1.00 . A A . 76 ILE N 1 1
14 33405 1 1 77 ILE O O 1.359 -19.981 -0.775 1.00 . A A . 76 ILE O 1 1
14 33406 1 1 78 PHE C C -0.478 -17.522 -3.160 1.00 . A A . 77 PHE C 1 1
14 33407 1 1 78 PHE CA C 0.003 -18.962 -2.978 1.00 . A A . 77 PHE CA 1 1
14 33408 1 1 78 PHE CB C -0.426 -19.788 -4.192 1.00 . A A . 77 PHE CB 1 1
14 33409 1 1 78 PHE CD1 C -0.875 -22.134 -3.439 1.00 . A A . 77 PHE CD1 1 1
14 33410 1 1 78 PHE CD2 C 1.088 -21.724 -4.674 1.00 . A A . 77 PHE CD2 1 1
14 33411 1 1 78 PHE CE1 C -0.534 -23.509 -3.352 1.00 . A A . 77 PHE CE1 1 1
14 33412 1 1 78 PHE CE2 C 1.429 -23.100 -4.587 1.00 . A A . 77 PHE CE2 1 1
14 33413 1 1 78 PHE CG C -0.058 -21.270 -4.098 1.00 . A A . 77 PHE CG 1 1
14 33414 1 1 78 PHE CZ C 0.611 -23.964 -3.928 1.00 . A A . 77 PHE CZ 1 1
14 33415 1 1 78 PHE H H -1.615 -19.645 -1.772 1.00 . A A . 77 PHE H 1 1
14 33416 1 1 78 PHE HA H 1.088 -18.976 -2.876 1.00 . A A . 77 PHE HA 1 1
14 33417 1 1 78 PHE HB2 H -1.508 -19.707 -4.300 1.00 . A A . 77 PHE HB2 1 1
14 33418 1 1 78 PHE HB3 H 0.047 -19.369 -5.080 1.00 . A A . 77 PHE HB3 1 1
14 33419 1 1 78 PHE HD1 H -1.784 -21.774 -2.981 1.00 . A A . 77 PHE HD1 1 1
14 33420 1 1 78 PHE HD2 H 1.738 -21.038 -5.197 1.00 . A A . 77 PHE HD2 1 1
14 33421 1 1 78 PHE HE1 H -1.184 -24.194 -2.828 1.00 . A A . 77 PHE HE1 1 1
14 33422 1 1 78 PHE HE2 H 2.339 -23.461 -5.045 1.00 . A A . 77 PHE HE2 1 1
14 33423 1 1 78 PHE HZ H 0.871 -25.010 -3.861 1.00 . A A . 77 PHE HZ 1 1
14 33424 1 1 78 PHE N N -0.609 -19.572 -1.811 1.00 . A A . 77 PHE N 1 1
14 33425 1 1 78 PHE O O -1.642 -17.215 -2.904 1.00 . A A . 77 PHE O 1 1
14 33426 1 1 79 ILE C C -0.486 -15.106 -5.213 1.00 . A A . 78 ILE C 1 1
14 33427 1 1 79 ILE CA C 0.124 -15.274 -3.821 1.00 . A A . 78 ILE CA 1 1
14 33428 1 1 79 ILE CB C 1.358 -14.403 -3.580 1.00 . A A . 78 ILE CB 1 1
14 33429 1 1 79 ILE CD1 C 1.394 -14.100 -1.076 1.00 . A A . 78 ILE CD1 1 1
14 33430 1 1 79 ILE CG1 C 2.054 -14.786 -2.273 1.00 . A A . 78 ILE CG1 1 1
14 33431 1 1 79 ILE CG2 C 0.995 -12.916 -3.621 1.00 . A A . 78 ILE CG2 1 1
14 33432 1 1 79 ILE H H 1.378 -16.998 -3.791 1.00 . A A . 78 ILE H 1 1
14 33433 1 1 79 ILE HA H -0.630 -14.980 -3.091 1.00 . A A . 78 ILE HA 1 1
14 33434 1 1 79 ILE HB H 2.059 -14.592 -4.392 1.00 . A A . 78 ILE HB 1 1
14 33435 1 1 79 ILE HD11 H 0.348 -14.401 -1.017 1.00 . A A . 78 ILE HD11 1 1
14 33436 1 1 79 ILE HD12 H 1.904 -14.388 -0.156 1.00 . A A . 78 ILE HD12 1 1
14 33437 1 1 79 ILE HD13 H 1.455 -13.019 -1.199 1.00 . A A . 78 ILE HD13 1 1
14 33438 1 1 79 ILE HG12 H 1.995 -15.867 -2.141 1.00 . A A . 78 ILE HG12 1 1
14 33439 1 1 79 ILE HG13 H 3.100 -14.484 -2.325 1.00 . A A . 78 ILE HG13 1 1
14 33440 1 1 79 ILE HG21 H 1.891 -12.311 -3.485 1.00 . A A . 78 ILE HG21 1 1
14 33441 1 1 79 ILE HG22 H 0.545 -12.681 -4.585 1.00 . A A . 78 ILE HG22 1 1
14 33442 1 1 79 ILE HG23 H 0.286 -12.694 -2.824 1.00 . A A . 78 ILE HG23 1 1
14 33443 1 1 79 ILE N N 0.440 -16.676 -3.600 1.00 . A A . 78 ILE N 1 1
14 33444 1 1 79 ILE O O -0.281 -15.944 -6.090 1.00 . A A . 78 ILE O 1 1
14 33445 1 1 80 PHE C C -1.964 -12.219 -6.879 1.00 . A A . 79 PHE C 1 1
14 33446 1 1 80 PHE CA C -1.865 -13.727 -6.644 1.00 . A A . 79 PHE CA 1 1
14 33447 1 1 80 PHE CB C -3.277 -14.314 -6.578 1.00 . A A . 79 PHE CB 1 1
14 33448 1 1 80 PHE CD1 C -3.370 -15.928 -8.488 1.00 . A A . 79 PHE CD1 1 1
14 33449 1 1 80 PHE CD2 C -3.511 -16.793 -6.302 1.00 . A A . 79 PHE CD2 1 1
14 33450 1 1 80 PHE CE1 C -3.474 -17.244 -9.015 1.00 . A A . 79 PHE CE1 1 1
14 33451 1 1 80 PHE CE2 C -3.617 -18.107 -6.829 1.00 . A A . 79 PHE CE2 1 1
14 33452 1 1 80 PHE CG C -3.390 -15.730 -7.144 1.00 . A A . 79 PHE CG 1 1
14 33453 1 1 80 PHE CZ C -3.595 -18.304 -8.174 1.00 . A A . 79 PHE CZ 1 1
14 33454 1 1 80 PHE H H -1.348 -13.371 -4.607 1.00 . A A . 79 PHE H 1 1
14 33455 1 1 80 PHE HA H -1.302 -14.188 -7.455 1.00 . A A . 79 PHE HA 1 1
14 33456 1 1 80 PHE HB2 H -3.595 -14.333 -5.535 1.00 . A A . 79 PHE HB2 1 1
14 33457 1 1 80 PHE HB3 H -3.949 -13.663 -7.137 1.00 . A A . 79 PHE HB3 1 1
14 33458 1 1 80 PHE HD1 H -3.275 -15.084 -9.157 1.00 . A A . 79 PHE HD1 1 1
14 33459 1 1 80 PHE HD2 H -3.528 -16.636 -5.234 1.00 . A A . 79 PHE HD2 1 1
14 33460 1 1 80 PHE HE1 H -3.455 -17.401 -10.084 1.00 . A A . 79 PHE HE1 1 1
14 33461 1 1 80 PHE HE2 H -3.713 -18.950 -6.160 1.00 . A A . 79 PHE HE2 1 1
14 33462 1 1 80 PHE HZ H -3.675 -19.305 -8.574 1.00 . A A . 79 PHE HZ 1 1
14 33463 1 1 80 PHE N N -1.223 -14.017 -5.373 1.00 . A A . 79 PHE N 1 1
14 33464 1 1 80 PHE O O -2.424 -11.480 -6.009 1.00 . A A . 79 PHE O 1 1
14 33465 1 1 81 VAL C C -2.012 -10.257 -9.870 1.00 . A A . 80 VAL C 1 1
14 33466 1 1 81 VAL CA C -1.553 -10.398 -8.417 1.00 . A A . 80 VAL CA 1 1
14 33467 1 1 81 VAL CB C -0.188 -9.760 -8.157 1.00 . A A . 80 VAL CB 1 1
14 33468 1 1 81 VAL CG1 C -0.319 -8.251 -7.945 1.00 . A A . 80 VAL CG1 1 1
14 33469 1 1 81 VAL CG2 C 0.507 -10.422 -6.966 1.00 . A A . 80 VAL CG2 1 1
14 33470 1 1 81 VAL H H -1.156 -12.468 -8.725 1.00 . A A . 80 VAL H 1 1
14 33471 1 1 81 VAL HA H -2.284 -9.897 -7.782 1.00 . A A . 80 VAL HA 1 1
14 33472 1 1 81 VAL HB H 0.432 -9.921 -9.039 1.00 . A A . 80 VAL HB 1 1
14 33473 1 1 81 VAL HG11 H 0.665 -7.809 -7.790 1.00 . A A . 80 VAL HG11 1 1
14 33474 1 1 81 VAL HG12 H -0.782 -7.801 -8.824 1.00 . A A . 80 VAL HG12 1 1
14 33475 1 1 81 VAL HG13 H -0.941 -8.061 -7.070 1.00 . A A . 80 VAL HG13 1 1
14 33476 1 1 81 VAL HG21 H 0.623 -11.488 -7.162 1.00 . A A . 80 VAL HG21 1 1
14 33477 1 1 81 VAL HG22 H 1.490 -9.975 -6.813 1.00 . A A . 80 VAL HG22 1 1
14 33478 1 1 81 VAL HG23 H -0.096 -10.280 -6.070 1.00 . A A . 80 VAL HG23 1 1
14 33479 1 1 81 VAL N N -1.522 -11.804 -8.058 1.00 . A A . 80 VAL N 1 1
14 33480 1 1 81 VAL O O -1.322 -10.697 -10.787 1.00 . A A . 80 VAL O 1 1
14 33481 1 1 82 ASN C C -4.119 -10.790 -11.960 1.00 . A A . 81 ASN C 1 1
14 33482 1 1 82 ASN CA C -3.733 -9.437 -11.359 1.00 . A A . 81 ASN CA 1 1
14 33483 1 1 82 ASN CB C -2.712 -8.780 -12.292 1.00 . A A . 81 ASN CB 1 1
14 33484 1 1 82 ASN CG C -1.815 -7.808 -11.524 1.00 . A A . 81 ASN CG 1 1
14 33485 1 1 82 ASN H H -3.688 -9.303 -9.232 1.00 . A A . 81 ASN H 1 1
14 33486 1 1 82 ASN HA H -4.615 -8.802 -11.281 1.00 . A A . 81 ASN HA 1 1
14 33487 1 1 82 ASN HB2 H -2.094 -9.554 -12.747 1.00 . A A . 81 ASN HB2 1 1
14 33488 1 1 82 ASN HB3 H -3.240 -8.236 -13.075 1.00 . A A . 81 ASN HB3 1 1
14 33489 1 1 82 ASN HD21 H -0.397 -9.273 -11.405 1.00 . A A . 81 ASN HD21 1 1
14 33490 1 1 82 ASN HD22 H 0.019 -7.752 -10.659 1.00 . A A . 81 ASN HD22 1 1
14 33491 1 1 82 ASN N N -3.174 -9.641 -10.033 1.00 . A A . 81 ASN N 1 1
14 33492 1 1 82 ASN ND2 N -0.640 -8.321 -11.170 1.00 . A A . 81 ASN ND2 1 1
14 33493 1 1 82 ASN O O -4.257 -10.918 -13.175 1.00 . A A . 81 ASN O 1 1
14 33494 1 1 82 ASN OD1 O -2.165 -6.667 -11.268 1.00 . A A . 81 ASN OD1 1 1
14 33495 1 1 83 ASP C C -3.392 -13.854 -11.960 1.00 . A A . 82 ASP C 1 1
14 33496 1 1 83 ASP CA C -4.648 -13.107 -11.507 1.00 . A A . 82 ASP CA 1 1
14 33497 1 1 83 ASP CB C -5.622 -13.060 -12.686 1.00 . A A . 82 ASP CB 1 1
14 33498 1 1 83 ASP CG C -6.625 -11.907 -12.649 1.00 . A A . 82 ASP CG 1 1
14 33499 1 1 83 ASP H H -4.149 -11.592 -10.093 1.00 . A A . 82 ASP H 1 1
14 33500 1 1 83 ASP HA H -5.112 -13.633 -10.673 1.00 . A A . 82 ASP HA 1 1
14 33501 1 1 83 ASP HB2 H -5.040 -12.975 -13.604 1.00 . A A . 82 ASP HB2 1 1
14 33502 1 1 83 ASP HB3 H -6.181 -13.996 -12.701 1.00 . A A . 82 ASP HB3 1 1
14 33503 1 1 83 ASP HD2 H -7.925 -11.010 -13.677 1.00 . A A . 82 ASP HD2 1 1
14 33504 1 1 83 ASP N N -4.281 -11.768 -11.079 1.00 . A A . 82 ASP N 1 1
14 33505 1 1 83 ASP O O -3.485 -14.882 -12.631 1.00 . A A . 82 ASP O 1 1
14 33506 1 1 83 ASP OD1 O -6.752 -11.201 -11.637 1.00 . A A . 82 ASP OD1 1 1
14 33507 1 1 83 ASP OD2 O -7.305 -11.741 -13.734 1.00 . A A . 82 ASP OD2 1 1
14 33508 1 1 84 THR C C -0.172 -14.255 -10.679 1.00 . A A . 83 THR C 1 1
14 33509 1 1 84 THR CA C -0.974 -13.912 -11.937 1.00 . A A . 83 THR CA 1 1
14 33510 1 1 84 THR CB C -0.245 -12.953 -12.879 1.00 . A A . 83 THR CB 1 1
14 33511 1 1 84 THR CG2 C 0.826 -12.128 -12.162 1.00 . A A . 83 THR CG2 1 1
14 33512 1 1 84 THR H H -2.246 -12.463 -11.026 1.00 . A A . 83 THR H 1 1
14 33513 1 1 84 THR HA H -1.166 -14.840 -12.476 1.00 . A A . 83 THR HA 1 1
14 33514 1 1 84 THR HB H -0.949 -12.310 -13.408 1.00 . A A . 83 THR HB 1 1
14 33515 1 1 84 THR HG1 H 0.981 -13.253 -14.356 1.00 . A A . 83 THR HG1 1 1
14 33516 1 1 84 THR HG21 H 1.529 -12.799 -11.668 1.00 . A A . 83 THR HG21 1 1
14 33517 1 1 84 THR HG22 H 1.363 -11.509 -12.880 1.00 . A A . 83 THR HG22 1 1
14 33518 1 1 84 THR HG23 H 0.351 -11.487 -11.418 1.00 . A A . 83 THR HG23 1 1
14 33519 1 1 84 THR N N -2.247 -13.310 -11.577 1.00 . A A . 83 THR N 1 1
14 33520 1 1 84 THR O O -0.123 -13.466 -9.737 1.00 . A A . 83 THR O 1 1
14 33521 1 1 84 THR OG1 O 0.496 -13.810 -13.742 1.00 . A A . 83 THR OG1 1 1
14 33522 1 1 85 LEU C C 2.693 -15.492 -9.801 1.00 . A A . 84 LEU C 1 1
14 33523 1 1 85 LEU CA C 1.233 -15.888 -9.579 1.00 . A A . 84 LEU CA 1 1
14 33524 1 1 85 LEU CB C 1.028 -17.387 -9.352 1.00 . A A . 84 LEU CB 1 1
14 33525 1 1 85 LEU CD1 C -0.586 -18.074 -7.540 1.00 . A A . 84 LEU CD1 1 1
14 33526 1 1 85 LEU CD2 C 1.753 -19.054 -7.604 1.00 . A A . 84 LEU CD2 1 1
14 33527 1 1 85 LEU CG C 0.882 -17.831 -7.895 1.00 . A A . 84 LEU CG 1 1
14 33528 1 1 85 LEU H H 0.350 -16.030 -11.515 1.00 . A A . 84 LEU H 1 1
14 33529 1 1 85 LEU HA H 0.882 -15.371 -8.685 1.00 . A A . 84 LEU HA 1 1
14 33530 1 1 85 LEU HB2 H 0.124 -17.685 -9.883 1.00 . A A . 84 LEU HB2 1 1
14 33531 1 1 85 LEU HB3 H 1.887 -17.908 -9.775 1.00 . A A . 84 LEU HB3 1 1
14 33532 1 1 85 LEU HD11 H -0.673 -18.355 -6.490 1.00 . A A . 84 LEU HD11 1 1
14 33533 1 1 85 LEU HD12 H -1.157 -17.163 -7.718 1.00 . A A . 84 LEU HD12 1 1
14 33534 1 1 85 LEU HD13 H -0.980 -18.878 -8.162 1.00 . A A . 84 LEU HD13 1 1
14 33535 1 1 85 LEU HD21 H 2.793 -18.819 -7.827 1.00 . A A . 84 LEU HD21 1 1
14 33536 1 1 85 LEU HD22 H 1.664 -19.334 -6.554 1.00 . A A . 84 LEU HD22 1 1
14 33537 1 1 85 LEU HD23 H 1.427 -19.887 -8.227 1.00 . A A . 84 LEU HD23 1 1
14 33538 1 1 85 LEU HG H 1.241 -17.018 -7.264 1.00 . A A . 84 LEU HG 1 1
14 33539 1 1 85 LEU N N 0.435 -15.432 -10.706 1.00 . A A . 84 LEU N 1 1
14 33540 1 1 85 LEU O O 3.358 -16.027 -10.688 1.00 . A A . 84 LEU O 1 1
14 33541 1 1 86 PRO C C 5.511 -15.091 -8.482 1.00 . A A . 85 PRO C 1 1
14 33542 1 1 86 PRO CA C 4.534 -14.060 -9.053 1.00 . A A . 85 PRO CA 1 1
14 33543 1 1 86 PRO CB C 4.548 -12.744 -8.294 1.00 . A A . 85 PRO CB 1 1
14 33544 1 1 86 PRO CD C 2.405 -13.878 -7.896 1.00 . A A . 85 PRO CD 1 1
14 33545 1 1 86 PRO CG C 3.310 -12.757 -7.412 1.00 . A A . 85 PRO CG 1 1
14 33546 1 1 86 PRO HA H 4.794 -13.878 -10.095 1.00 . A A . 85 PRO HA 1 1
14 33547 1 1 86 PRO HB2 H 5.459 -12.632 -7.705 1.00 . A A . 85 PRO HB2 1 1
14 33548 1 1 86 PRO HB3 H 4.450 -11.929 -9.012 1.00 . A A . 85 PRO HB3 1 1
14 33549 1 1 86 PRO HD2 H 2.170 -14.567 -7.084 1.00 . A A . 85 PRO HD2 1 1
14 33550 1 1 86 PRO HD3 H 1.490 -13.460 -8.316 1.00 . A A . 85 PRO HD3 1 1
14 33551 1 1 86 PRO HG2 H 3.624 -12.990 -6.394 1.00 . A A . 85 PRO HG2 1 1
14 33552 1 1 86 PRO HG3 H 2.794 -11.797 -7.446 1.00 . A A . 85 PRO HG3 1 1
14 33553 1 1 86 PRO N N 3.163 -14.534 -8.958 1.00 . A A . 85 PRO N 1 1
14 33554 1 1 86 PRO O O 5.135 -15.908 -7.644 1.00 . A A . 85 PRO O 1 1
14 33555 1 1 87 PRO C C 8.294 -15.561 -7.115 1.00 . A A . 86 PRO C 1 1
14 33556 1 1 87 PRO CA C 7.810 -15.929 -8.519 1.00 . A A . 86 PRO CA 1 1
14 33557 1 1 87 PRO CB C 8.905 -15.835 -9.568 1.00 . A A . 86 PRO CB 1 1
14 33558 1 1 87 PRO CD C 7.257 -14.057 -9.965 1.00 . A A . 86 PRO CD 1 1
14 33559 1 1 87 PRO CG C 8.656 -14.535 -10.317 1.00 . A A . 86 PRO CG 1 1
14 33560 1 1 87 PRO HA H 7.422 -16.947 -8.494 1.00 . A A . 86 PRO HA 1 1
14 33561 1 1 87 PRO HB2 H 9.896 -15.853 -9.115 1.00 . A A . 86 PRO HB2 1 1
14 33562 1 1 87 PRO HB3 H 8.786 -16.663 -10.268 1.00 . A A . 86 PRO HB3 1 1
14 33563 1 1 87 PRO HD2 H 7.281 -13.042 -9.567 1.00 . A A . 86 PRO HD2 1 1
14 33564 1 1 87 PRO HD3 H 6.617 -14.103 -10.845 1.00 . A A . 86 PRO HD3 1 1
14 33565 1 1 87 PRO HG2 H 9.368 -13.795 -9.953 1.00 . A A . 86 PRO HG2 1 1
14 33566 1 1 87 PRO HG3 H 8.761 -14.676 -11.393 1.00 . A A . 86 PRO HG3 1 1
14 33567 1 1 87 PRO N N 6.777 -15.013 -8.972 1.00 . A A . 86 PRO N 1 1
14 33568 1 1 87 PRO O O 7.629 -14.810 -6.403 1.00 . A A . 86 PRO O 1 1
14 33569 1 1 88 THR C C 11.073 -14.731 -5.548 1.00 . A A . 87 THR C 1 1
14 33570 1 1 88 THR CA C 10.028 -15.843 -5.452 1.00 . A A . 87 THR CA 1 1
14 33571 1 1 88 THR CB C 10.589 -17.160 -4.912 1.00 . A A . 87 THR CB 1 1
14 33572 1 1 88 THR CG2 C 9.771 -18.373 -5.357 1.00 . A A . 87 THR CG2 1 1
14 33573 1 1 88 THR H H 9.942 -16.713 -7.397 1.00 . A A . 87 THR H 1 1
14 33574 1 1 88 THR HA H 9.239 -15.506 -4.780 1.00 . A A . 87 THR HA 1 1
14 33575 1 1 88 THR HB H 10.690 -17.129 -3.827 1.00 . A A . 87 THR HB 1 1
14 33576 1 1 88 THR HG1 H 12.229 -18.133 -5.292 1.00 . A A . 87 THR HG1 1 1
14 33577 1 1 88 THR HG21 H 9.713 -18.390 -6.445 1.00 . A A . 87 THR HG21 1 1
14 33578 1 1 88 THR HG22 H 10.243 -19.290 -5.006 1.00 . A A . 87 THR HG22 1 1
14 33579 1 1 88 THR HG23 H 8.766 -18.303 -4.940 1.00 . A A . 87 THR HG23 1 1
14 33580 1 1 88 THR N N 9.448 -16.105 -6.759 1.00 . A A . 87 THR N 1 1
14 33581 1 1 88 THR O O 11.218 -13.929 -4.625 1.00 . A A . 87 THR O 1 1
14 33582 1 1 88 THR OG1 O 11.833 -17.312 -5.592 1.00 . A A . 87 THR OG1 1 1
14 33583 1 1 89 ALA C C 12.141 -12.402 -7.334 1.00 . A A . 88 ALA C 1 1
14 33584 1 1 89 ALA CA C 12.801 -13.712 -6.900 1.00 . A A . 88 ALA CA 1 1
14 33585 1 1 89 ALA CB C 13.802 -14.232 -7.933 1.00 . A A . 88 ALA CB 1 1
14 33586 1 1 89 ALA H H 11.599 -15.402 -7.390 1.00 . A A . 88 ALA H 1 1
14 33587 1 1 89 ALA HA H 13.333 -13.537 -5.964 1.00 . A A . 88 ALA HA 1 1
14 33588 1 1 89 ALA HB1 H 14.582 -13.487 -8.087 1.00 . A A . 88 ALA HB1 1 1
14 33589 1 1 89 ALA HB2 H 14.250 -15.158 -7.572 1.00 . A A . 88 ALA HB2 1 1
14 33590 1 1 89 ALA HB3 H 13.287 -14.421 -8.875 1.00 . A A . 88 ALA HB3 1 1
14 33591 1 1 89 ALA N N 11.773 -14.713 -6.672 1.00 . A A . 88 ALA N 1 1
14 33592 1 1 89 ALA O O 12.828 -11.425 -7.630 1.00 . A A . 88 ALA O 1 1
14 33593 1 1 90 ALA C C 10.050 -10.240 -6.602 1.00 . A A . 89 ALA C 1 1
14 33594 1 1 90 ALA CA C 10.058 -11.248 -7.753 1.00 . A A . 89 ALA CA 1 1
14 33595 1 1 90 ALA CB C 8.647 -11.669 -8.170 1.00 . A A . 89 ALA CB 1 1
14 33596 1 1 90 ALA H H 10.317 -13.261 -7.103 1.00 . A A . 89 ALA H 1 1
14 33597 1 1 90 ALA HA H 10.546 -10.787 -8.612 1.00 . A A . 89 ALA HA 1 1
14 33598 1 1 90 ALA HB1 H 8.085 -10.789 -8.484 1.00 . A A . 89 ALA HB1 1 1
14 33599 1 1 90 ALA HB2 H 8.707 -12.376 -8.997 1.00 . A A . 89 ALA HB2 1 1
14 33600 1 1 90 ALA HB3 H 8.143 -12.140 -7.325 1.00 . A A . 89 ALA HB3 1 1
14 33601 1 1 90 ALA N N 10.817 -12.422 -7.359 1.00 . A A . 89 ALA N 1 1
14 33602 1 1 90 ALA O O 8.990 -9.885 -6.090 1.00 . A A . 89 ALA O 1 1
14 33603 1 1 91 LEU C C 10.134 -7.979 -5.072 1.00 . A A . 90 LEU C 1 1
14 33604 1 1 91 LEU CA C 11.390 -8.849 -5.149 1.00 . A A . 90 LEU CA 1 1
14 33605 1 1 91 LEU CB C 12.684 -8.049 -5.310 1.00 . A A . 90 LEU CB 1 1
14 33606 1 1 91 LEU CD1 C 15.158 -7.844 -4.868 1.00 . A A . 90 LEU CD1 1 1
14 33607 1 1 91 LEU CD2 C 13.828 -9.738 -3.828 1.00 . A A . 90 LEU CD2 1 1
14 33608 1 1 91 LEU CG C 13.982 -8.809 -5.035 1.00 . A A . 90 LEU CG 1 1
14 33609 1 1 91 LEU H H 12.077 -10.143 -6.695 1.00 . A A . 90 LEU H 1 1
14 33610 1 1 91 LEU HA H 11.465 -9.404 -4.213 1.00 . A A . 90 LEU HA 1 1
14 33611 1 1 91 LEU HB2 H 12.723 -7.683 -6.337 1.00 . A A . 90 LEU HB2 1 1
14 33612 1 1 91 LEU HB3 H 12.641 -7.203 -4.625 1.00 . A A . 90 LEU HB3 1 1
14 33613 1 1 91 LEU HD11 H 16.080 -8.404 -4.708 1.00 . A A . 90 LEU HD11 1 1
14 33614 1 1 91 LEU HD12 H 15.258 -7.237 -5.768 1.00 . A A . 90 LEU HD12 1 1
14 33615 1 1 91 LEU HD13 H 14.976 -7.196 -4.011 1.00 . A A . 90 LEU HD13 1 1
14 33616 1 1 91 LEU HD21 H 13.011 -10.436 -4.011 1.00 . A A . 90 LEU HD21 1 1
14 33617 1 1 91 LEU HD22 H 14.750 -10.297 -3.669 1.00 . A A . 90 LEU HD22 1 1
14 33618 1 1 91 LEU HD23 H 13.608 -9.145 -2.940 1.00 . A A . 90 LEU HD23 1 1
14 33619 1 1 91 LEU HG H 14.192 -9.433 -5.903 1.00 . A A . 90 LEU HG 1 1
14 33620 1 1 91 LEU N N 11.246 -9.808 -6.229 1.00 . A A . 90 LEU N 1 1
14 33621 1 1 91 LEU O O 9.813 -7.263 -6.020 1.00 . A A . 90 LEU O 1 1
14 33622 1 1 92 MET C C 8.387 -5.883 -4.291 1.00 . A A . 91 MET C 1 1
14 33623 1 1 92 MET CA C 8.244 -7.299 -3.725 1.00 . A A . 91 MET CA 1 1
14 33624 1 1 92 MET CB C 7.942 -7.222 -2.228 1.00 . A A . 91 MET CB 1 1
14 33625 1 1 92 MET CE C 5.171 -8.111 -2.108 1.00 . A A . 91 MET CE 1 1
14 33626 1 1 92 MET CG C 7.812 -8.621 -1.622 1.00 . A A . 91 MET CG 1 1
14 33627 1 1 92 MET H H 9.781 -8.679 -3.199 1.00 . A A . 91 MET H 1 1
14 33628 1 1 92 MET HA H 7.419 -7.800 -4.232 1.00 . A A . 91 MET HA 1 1
14 33629 1 1 92 MET HB2 H 8.751 -6.690 -1.728 1.00 . A A . 91 MET HB2 1 1
14 33630 1 1 92 MET HB3 H 7.006 -6.682 -2.081 1.00 . A A . 91 MET HB3 1 1
14 33631 1 1 92 MET HE1 H 5.499 -7.256 -2.699 1.00 . A A . 91 MET HE1 1 1
14 33632 1 1 92 MET HE2 H 4.197 -8.446 -2.466 1.00 . A A . 91 MET HE2 1 1
14 33633 1 1 92 MET HE3 H 5.089 -7.819 -1.061 1.00 . A A . 91 MET HE3 1 1
14 33634 1 1 92 MET HG2 H 8.695 -9.211 -1.870 1.00 . A A . 91 MET HG2 1 1
14 33635 1 1 92 MET HG3 H 7.735 -8.546 -0.538 1.00 . A A . 91 MET HG3 1 1
14 33636 1 1 92 MET N N 9.458 -8.068 -3.936 1.00 . A A . 91 MET N 1 1
14 33637 1 1 92 MET O O 7.398 -5.266 -4.685 1.00 . A A . 91 MET O 1 1
14 33638 1 1 92 MET SD S 6.358 -9.433 -2.265 1.00 . A A . 91 MET SD 1 1
14 33639 1 1 93 SER C C 9.615 -4.022 -6.323 1.00 . A A . 92 SER C 1 1
14 33640 1 1 93 SER CA C 9.910 -4.081 -4.822 1.00 . A A . 92 SER CA 1 1
14 33641 1 1 93 SER CB C 11.363 -3.687 -4.551 1.00 . A A . 92 SER CB 1 1
14 33642 1 1 93 SER H H 10.391 -5.977 -3.973 1.00 . A A . 92 SER H 1 1
14 33643 1 1 93 SER HA H 9.259 -3.372 -4.311 1.00 . A A . 92 SER HA 1 1
14 33644 1 1 93 SER HB2 H 11.692 -2.996 -5.327 1.00 . A A . 92 SER HB2 1 1
14 33645 1 1 93 SER HB3 H 11.420 -3.197 -3.579 1.00 . A A . 92 SER HB3 1 1
14 33646 1 1 93 SER HG H 13.129 -4.526 -4.372 1.00 . A A . 92 SER HG 1 1
14 33647 1 1 93 SER N N 9.625 -5.412 -4.312 1.00 . A A . 92 SER N 1 1
14 33648 1 1 93 SER O O 8.926 -3.116 -6.788 1.00 . A A . 92 SER O 1 1
14 33649 1 1 93 SER OG O 12.231 -4.817 -4.545 1.00 . A A . 92 SER OG 1 1
14 33650 1 1 94 ALA C C 8.511 -5.483 -8.769 1.00 . A A . 93 ALA C 1 1
14 33651 1 1 94 ALA CA C 9.956 -5.071 -8.476 1.00 . A A . 93 ALA CA 1 1
14 33652 1 1 94 ALA CB C 10.972 -6.040 -9.083 1.00 . A A . 93 ALA CB 1 1
14 33653 1 1 94 ALA H H 10.709 -5.713 -6.587 1.00 . A A . 93 ALA H 1 1
14 33654 1 1 94 ALA HA H 10.126 -4.083 -8.902 1.00 . A A . 93 ALA HA 1 1
14 33655 1 1 94 ALA HB1 H 10.835 -6.076 -10.164 1.00 . A A . 93 ALA HB1 1 1
14 33656 1 1 94 ALA HB2 H 11.981 -5.698 -8.856 1.00 . A A . 93 ALA HB2 1 1
14 33657 1 1 94 ALA HB3 H 10.822 -7.034 -8.663 1.00 . A A . 93 ALA HB3 1 1
14 33658 1 1 94 ALA N N 10.152 -5.000 -7.037 1.00 . A A . 93 ALA N 1 1
14 33659 1 1 94 ALA O O 8.078 -5.458 -9.919 1.00 . A A . 93 ALA O 1 1
14 33660 1 1 95 ILE C C 5.511 -5.042 -7.692 1.00 . A A . 94 ILE C 1 1
14 33661 1 1 95 ILE CA C 6.421 -6.264 -7.838 1.00 . A A . 94 ILE CA 1 1
14 33662 1 1 95 ILE CB C 6.104 -7.389 -6.850 1.00 . A A . 94 ILE CB 1 1
14 33663 1 1 95 ILE CD1 C 6.404 -9.344 -8.414 1.00 . A A . 94 ILE CD1 1 1
14 33664 1 1 95 ILE CG1 C 6.928 -8.640 -7.160 1.00 . A A . 94 ILE CG1 1 1
14 33665 1 1 95 ILE CG2 C 4.603 -7.684 -6.818 1.00 . A A . 94 ILE CG2 1 1
14 33666 1 1 95 ILE H H 8.227 -5.841 -6.790 1.00 . A A . 94 ILE H 1 1
14 33667 1 1 95 ILE HA H 6.281 -6.663 -8.843 1.00 . A A . 94 ILE HA 1 1
14 33668 1 1 95 ILE HB H 6.392 -7.046 -5.856 1.00 . A A . 94 ILE HB 1 1
14 33669 1 1 95 ILE HD11 H 6.464 -8.664 -9.263 1.00 . A A . 94 ILE HD11 1 1
14 33670 1 1 95 ILE HD12 H 7.003 -10.231 -8.618 1.00 . A A . 94 ILE HD12 1 1
14 33671 1 1 95 ILE HD13 H 5.366 -9.638 -8.256 1.00 . A A . 94 ILE HD13 1 1
14 33672 1 1 95 ILE HG12 H 7.967 -8.353 -7.321 1.00 . A A . 94 ILE HG12 1 1
14 33673 1 1 95 ILE HG13 H 6.867 -9.326 -6.315 1.00 . A A . 94 ILE HG13 1 1
14 33674 1 1 95 ILE HG21 H 4.392 -8.461 -6.083 1.00 . A A . 94 ILE HG21 1 1
14 33675 1 1 95 ILE HG22 H 4.062 -6.777 -6.549 1.00 . A A . 94 ILE HG22 1 1
14 33676 1 1 95 ILE HG23 H 4.280 -8.021 -7.803 1.00 . A A . 94 ILE HG23 1 1
14 33677 1 1 95 ILE N N 7.806 -5.848 -7.708 1.00 . A A . 94 ILE N 1 1
14 33678 1 1 95 ILE O O 4.602 -4.841 -8.496 1.00 . A A . 94 ILE O 1 1
14 33679 1 1 96 TYR C C 5.287 -1.983 -7.443 1.00 . A A . 95 TYR C 1 1
14 33680 1 1 96 TYR CA C 5.005 -3.063 -6.398 1.00 . A A . 95 TYR CA 1 1
14 33681 1 1 96 TYR CB C 5.454 -2.558 -5.025 1.00 . A A . 95 TYR CB 1 1
14 33682 1 1 96 TYR CD1 C 5.441 -0.049 -5.277 1.00 . A A . 95 TYR CD1 1 1
14 33683 1 1 96 TYR CD2 C 3.909 -1.041 -3.734 1.00 . A A . 95 TYR CD2 1 1
14 33684 1 1 96 TYR CE1 C 4.937 1.256 -4.939 1.00 . A A . 95 TYR CE1 1 1
14 33685 1 1 96 TYR CE2 C 3.404 0.266 -3.396 1.00 . A A . 95 TYR CE2 1 1
14 33686 1 1 96 TYR CG C 4.917 -1.171 -4.666 1.00 . A A . 95 TYR CG 1 1
14 33687 1 1 96 TYR CZ C 3.943 1.349 -4.016 1.00 . A A . 95 TYR CZ 1 1
14 33688 1 1 96 TYR H H 6.549 -4.488 -6.037 1.00 . A A . 95 TYR H 1 1
14 33689 1 1 96 TYR HA H 3.941 -3.302 -6.391 1.00 . A A . 95 TYR HA 1 1
14 33690 1 1 96 TYR HB2 H 5.116 -3.265 -4.268 1.00 . A A . 95 TYR HB2 1 1
14 33691 1 1 96 TYR HB3 H 6.543 -2.522 -5.009 1.00 . A A . 95 TYR HB3 1 1
14 33692 1 1 96 TYR HD1 H 6.230 -0.150 -6.008 1.00 . A A . 95 TYR HD1 1 1
14 33693 1 1 96 TYR HD2 H 3.498 -1.918 -3.257 1.00 . A A . 95 TYR HD2 1 1
14 33694 1 1 96 TYR HE1 H 5.339 2.142 -5.409 1.00 . A A . 95 TYR HE1 1 1
14 33695 1 1 96 TYR HE2 H 2.615 0.381 -2.667 1.00 . A A . 95 TYR HE2 1 1
14 33696 1 1 96 TYR HH H 3.901 3.289 -4.180 1.00 . A A . 95 TYR HH 1 1
14 33697 1 1 96 TYR N N 5.787 -4.259 -6.659 1.00 . A A . 95 TYR N 1 1
14 33698 1 1 96 TYR O O 4.634 -0.942 -7.458 1.00 . A A . 95 TYR O 1 1
14 33699 1 1 96 TYR OH O 3.466 2.583 -3.697 1.00 . A A . 95 TYR OH 1 1
14 33700 1 1 97 GLN C C 6.034 -1.763 -10.678 1.00 . A A . 96 GLN C 1 1
14 33701 1 1 97 GLN CA C 6.642 -1.334 -9.340 1.00 . A A . 96 GLN CA 1 1
14 33702 1 1 97 GLN CB C 8.163 -1.212 -9.443 1.00 . A A . 96 GLN CB 1 1
14 33703 1 1 97 GLN CD C 8.021 0.632 -11.156 1.00 . A A . 96 GLN CD 1 1
14 33704 1 1 97 GLN CG C 8.583 -0.755 -10.842 1.00 . A A . 96 GLN CG 1 1
14 33705 1 1 97 GLN H H 6.761 -3.144 -8.221 1.00 . A A . 96 GLN H 1 1
14 33706 1 1 97 GLN HA H 6.240 -0.355 -9.080 1.00 . A A . 96 GLN HA 1 1
14 33707 1 1 97 GLN HB2 H 8.513 -0.485 -8.710 1.00 . A A . 96 GLN HB2 1 1
14 33708 1 1 97 GLN HB3 H 8.614 -2.183 -9.235 1.00 . A A . 96 GLN HB3 1 1
14 33709 1 1 97 GLN HE21 H 8.673 0.417 -13.079 1.00 . A A . 96 GLN HE21 1 1
14 33710 1 1 97 GLN HE22 H 7.865 1.920 -12.715 1.00 . A A . 96 GLN HE22 1 1
14 33711 1 1 97 GLN HG2 H 9.671 -0.721 -10.895 1.00 . A A . 96 GLN HG2 1 1
14 33712 1 1 97 GLN HG3 H 8.210 -1.467 -11.577 1.00 . A A . 96 GLN HG3 1 1
14 33713 1 1 97 GLN N N 6.264 -2.268 -8.293 1.00 . A A . 96 GLN N 1 1
14 33714 1 1 97 GLN NE2 N 8.203 1.017 -12.416 1.00 . A A . 96 GLN NE2 1 1
14 33715 1 1 97 GLN O O 6.084 -1.015 -11.654 1.00 . A A . 96 GLN O 1 1
14 33716 1 1 97 GLN OE1 O 7.462 1.311 -10.310 1.00 . A A . 96 GLN OE1 1 1
14 33717 1 1 98 GLU C C 3.366 -3.745 -11.649 1.00 . A A . 97 GLU C 1 1
14 33718 1 1 98 GLU CA C 4.858 -3.499 -11.882 1.00 . A A . 97 GLU CA 1 1
14 33719 1 1 98 GLU CB C 5.562 -4.781 -12.334 1.00 . A A . 97 GLU CB 1 1
14 33720 1 1 98 GLU CD C 5.667 -7.289 -12.089 1.00 . A A . 97 GLU CD 1 1
14 33721 1 1 98 GLU CG C 4.921 -6.013 -11.691 1.00 . A A . 97 GLU CG 1 1
14 33722 1 1 98 GLU H H 5.470 -3.523 -9.840 1.00 . A A . 97 GLU H 1 1
14 33723 1 1 98 GLU HA H 4.963 -2.758 -12.675 1.00 . A A . 97 GLU HA 1 1
14 33724 1 1 98 GLU HB2 H 5.488 -4.865 -13.418 1.00 . A A . 97 GLU HB2 1 1
14 33725 1 1 98 GLU HB3 H 6.611 -4.732 -12.043 1.00 . A A . 97 GLU HB3 1 1
14 33726 1 1 98 GLU HE2 H 5.415 -9.042 -12.725 1.00 . A A . 97 GLU HE2 1 1
14 33727 1 1 98 GLU HG2 H 4.948 -5.906 -10.607 1.00 . A A . 97 GLU HG2 1 1
14 33728 1 1 98 GLU HG3 H 3.884 -6.088 -12.018 1.00 . A A . 97 GLU HG3 1 1
14 33729 1 1 98 GLU N N 5.475 -2.963 -10.680 1.00 . A A . 97 GLU N 1 1
14 33730 1 1 98 GLU O O 2.623 -4.012 -12.592 1.00 . A A . 97 GLU O 1 1
14 33731 1 1 98 GLU OE1 O 6.904 -7.331 -12.017 1.00 . A A . 97 GLU OE1 1 1
14 33732 1 1 98 GLU OE2 O 4.913 -8.259 -12.485 1.00 . A A . 97 GLU OE2 1 1
14 33733 1 1 99 HIS C C 1.071 -2.643 -9.236 1.00 . A A . 98 HIS C 1 1
14 33734 1 1 99 HIS CA C 1.583 -3.855 -10.019 1.00 . A A . 98 HIS CA 1 1
14 33735 1 1 99 HIS CB C 1.416 -5.168 -9.253 1.00 . A A . 98 HIS CB 1 1
14 33736 1 1 99 HIS CD2 C 2.438 -7.542 -9.645 1.00 . A A . 98 HIS CD2 1 1
14 33737 1 1 99 HIS CE1 C 2.049 -7.699 -11.792 1.00 . A A . 98 HIS CE1 1 1
14 33738 1 1 99 HIS CG C 1.817 -6.394 -10.040 1.00 . A A . 98 HIS CG 1 1
14 33739 1 1 99 HIS H H 3.640 -3.424 -9.663 1.00 . A A . 98 HIS H 1 1
14 33740 1 1 99 HIS HA H 1.000 -3.931 -10.937 1.00 . A A . 98 HIS HA 1 1
14 33741 1 1 99 HIS HB2 H 2.026 -5.122 -8.351 1.00 . A A . 98 HIS HB2 1 1
14 33742 1 1 99 HIS HB3 H 0.369 -5.269 -8.966 1.00 . A A . 98 HIS HB3 1 1
14 33743 1 1 99 HIS HD1 H 1.138 -5.835 -11.987 1.00 . A A . 98 HIS HD1 1 1
14 33744 1 1 99 HIS HD2 H 2.763 -7.772 -8.641 1.00 . A A . 98 HIS HD2 1 1
14 33745 1 1 99 HIS HE1 H 2.014 -8.090 -12.798 1.00 . A A . 98 HIS HE1 1 1
14 33746 1 1 99 HIS HE2 H 3.004 -9.246 -10.705 1.00 . A A . 98 HIS HE2 1 1
14 33747 1 1 99 HIS N N 2.973 -3.646 -10.388 1.00 . A A . 98 HIS N 1 1
14 33748 1 1 99 HIS ND1 N 1.585 -6.522 -11.397 1.00 . A A . 98 HIS ND1 1 1
14 33749 1 1 99 HIS NE2 N 2.577 -8.330 -10.704 1.00 . A A . 98 HIS NE2 1 1
14 33750 1 1 99 HIS O O 0.044 -2.721 -8.568 1.00 . A A . 98 HIS O 1 1
14 33751 1 1 100 LYS C C 0.040 0.091 -9.079 1.00 . A A . 99 LYS C 1 1
14 33752 1 1 100 LYS CA C 1.451 -0.326 -8.659 1.00 . A A . 99 LYS CA 1 1
14 33753 1 1 100 LYS CB C 2.506 0.757 -8.897 1.00 . A A . 99 LYS CB 1 1
14 33754 1 1 100 LYS CD C 2.171 2.550 -10.638 1.00 . A A . 99 LYS CD 1 1
14 33755 1 1 100 LYS CE C 2.071 2.836 -12.139 1.00 . A A . 99 LYS CE 1 1
14 33756 1 1 100 LYS CG C 2.607 1.105 -10.383 1.00 . A A . 99 LYS CG 1 1
14 33757 1 1 100 LYS H H 2.648 -1.560 -9.918 1.00 . A A . 99 LYS H 1 1
14 33758 1 1 100 LYS HA H 1.432 -0.533 -7.589 1.00 . A A . 99 LYS HA 1 1
14 33759 1 1 100 LYS HB2 H 2.231 1.652 -8.339 1.00 . A A . 99 LYS HB2 1 1
14 33760 1 1 100 LYS HB3 H 3.474 0.395 -8.549 1.00 . A A . 99 LYS HB3 1 1
14 33761 1 1 100 LYS HD2 H 1.196 2.714 -10.178 1.00 . A A . 99 LYS HD2 1 1
14 33762 1 1 100 LYS HD3 H 2.901 3.226 -10.193 1.00 . A A . 99 LYS HD3 1 1
14 33763 1 1 100 LYS HE2 H 2.970 3.359 -12.466 1.00 . A A . 99 LYS HE2 1 1
14 33764 1 1 100 LYS HE3 H 1.988 1.894 -12.680 1.00 . A A . 99 LYS HE3 1 1
14 33765 1 1 100 LYS HG2 H 3.640 0.983 -10.709 1.00 . A A . 99 LYS HG2 1 1
14 33766 1 1 100 LYS HG3 H 1.965 0.433 -10.952 1.00 . A A . 99 LYS HG3 1 1
14 33767 1 1 100 LYS HZ1 H 0.963 4.548 -11.931 1.00 . A A . 99 LYS HZ1 1 1
14 33768 1 1 100 LYS HZ2 H 0.838 3.851 -13.421 1.00 . A A . 99 LYS HZ2 1 1
14 33769 1 1 100 LYS HZ3 H 0.051 3.188 -12.131 1.00 . A A . 99 LYS HZ3 1 1
14 33770 1 1 100 LYS N N 1.815 -1.552 -9.348 1.00 . A A . 99 LYS N 1 1
14 33771 1 1 100 LYS NZ N 0.886 3.672 -12.428 1.00 . A A . 99 LYS NZ 1 1
14 33772 1 1 100 LYS O O -0.437 -0.303 -10.143 1.00 . A A . 99 LYS O 1 1
14 33773 1 1 101 ASP C C -1.973 2.875 -8.367 1.00 . A A . 100 ASP C 1 1
14 33774 1 1 101 ASP CA C -1.939 1.351 -8.488 1.00 . A A . 100 ASP CA 1 1
14 33775 1 1 101 ASP CB C -2.935 0.773 -7.482 1.00 . A A . 100 ASP CB 1 1
14 33776 1 1 101 ASP CG C -3.821 -0.352 -8.021 1.00 . A A . 100 ASP CG 1 1
14 33777 1 1 101 ASP H H -0.139 1.160 -7.362 1.00 . A A . 100 ASP H 1 1
14 33778 1 1 101 ASP HA H -2.227 1.053 -9.497 1.00 . A A . 100 ASP HA 1 1
14 33779 1 1 101 ASP HB2 H -2.373 0.385 -6.633 1.00 . A A . 100 ASP HB2 1 1
14 33780 1 1 101 ASP HB3 H -3.583 1.582 -7.144 1.00 . A A . 100 ASP HB3 1 1
14 33781 1 1 101 ASP HD2 H -3.801 -2.157 -8.557 1.00 . A A . 100 ASP HD2 1 1
14 33782 1 1 101 ASP N N -0.591 0.878 -8.220 1.00 . A A . 100 ASP N 1 1
14 33783 1 1 101 ASP O O -0.987 3.493 -7.971 1.00 . A A . 100 ASP O 1 1
14 33784 1 1 101 ASP OD1 O -5.028 -0.165 -8.241 1.00 . A A . 100 ASP OD1 1 1
14 33785 1 1 101 ASP OD2 O -3.217 -1.474 -8.219 1.00 . A A . 100 ASP OD2 1 1
14 33786 1 1 102 LYS C C -3.100 5.349 -7.207 1.00 . A A . 101 LYS C 1 1
14 33787 1 1 102 LYS CA C -3.297 4.879 -8.650 1.00 . A A . 101 LYS CA 1 1
14 33788 1 1 102 LYS CB C -4.648 5.282 -9.249 1.00 . A A . 101 LYS CB 1 1
14 33789 1 1 102 LYS CD C -4.017 6.155 -11.528 1.00 . A A . 101 LYS CD 1 1
14 33790 1 1 102 LYS CE C -4.962 7.350 -11.664 1.00 . A A . 101 LYS CE 1 1
14 33791 1 1 102 LYS CG C -4.680 5.015 -10.754 1.00 . A A . 101 LYS CG 1 1
14 33792 1 1 102 LYS H H -3.892 2.868 -9.033 1.00 . A A . 101 LYS H 1 1
14 33793 1 1 102 LYS HA H -2.520 5.342 -9.257 1.00 . A A . 101 LYS HA 1 1
14 33794 1 1 102 LYS HB2 H -5.437 4.705 -8.768 1.00 . A A . 101 LYS HB2 1 1
14 33795 1 1 102 LYS HB3 H -4.814 6.345 -9.072 1.00 . A A . 101 LYS HB3 1 1
14 33796 1 1 102 LYS HD2 H -3.119 6.471 -10.996 1.00 . A A . 101 LYS HD2 1 1
14 33797 1 1 102 LYS HD3 H -3.745 5.801 -12.522 1.00 . A A . 101 LYS HD3 1 1
14 33798 1 1 102 LYS HE2 H -5.964 6.991 -11.902 1.00 . A A . 101 LYS HE2 1 1
14 33799 1 1 102 LYS HE3 H -4.992 7.896 -10.721 1.00 . A A . 101 LYS HE3 1 1
14 33800 1 1 102 LYS HG2 H -4.149 4.087 -10.963 1.00 . A A . 101 LYS HG2 1 1
14 33801 1 1 102 LYS HG3 H -5.717 4.921 -11.078 1.00 . A A . 101 LYS HG3 1 1
14 33802 1 1 102 LYS HZ1 H -4.477 7.756 -13.615 1.00 . A A . 101 LYS HZ1 1 1
14 33803 1 1 102 LYS HZ2 H -5.138 9.038 -12.813 1.00 . A A . 101 LYS HZ2 1 1
14 33804 1 1 102 LYS HZ3 H -3.576 8.596 -12.519 1.00 . A A . 101 LYS HZ3 1 1
14 33805 1 1 102 LYS N N -3.121 3.438 -8.715 1.00 . A A . 101 LYS N 1 1
14 33806 1 1 102 LYS NZ N -4.501 8.257 -12.738 1.00 . A A . 101 LYS NZ 1 1
14 33807 1 1 102 LYS O O -2.641 6.465 -6.971 1.00 . A A . 101 LYS O 1 1
14 33808 1 1 103 ASP C C -1.895 4.477 -4.414 1.00 . A A . 102 ASP C 1 1
14 33809 1 1 103 ASP CA C -3.324 4.782 -4.866 1.00 . A A . 102 ASP CA 1 1
14 33810 1 1 103 ASP CB C -4.279 3.934 -4.025 1.00 . A A . 102 ASP CB 1 1
14 33811 1 1 103 ASP CG C -4.454 2.491 -4.503 1.00 . A A . 102 ASP CG 1 1
14 33812 1 1 103 ASP H H -3.828 3.571 -6.548 1.00 . A A . 102 ASP H 1 1
14 33813 1 1 103 ASP HA H -3.544 5.839 -4.712 1.00 . A A . 102 ASP HA 1 1
14 33814 1 1 103 ASP HB2 H -3.900 3.909 -3.003 1.00 . A A . 102 ASP HB2 1 1
14 33815 1 1 103 ASP HB3 H -5.257 4.415 -4.033 1.00 . A A . 102 ASP HB3 1 1
14 33816 1 1 103 ASP HD2 H -3.673 0.779 -4.436 1.00 . A A . 102 ASP HD2 1 1
14 33817 1 1 103 ASP N N -3.457 4.472 -6.281 1.00 . A A . 102 ASP N 1 1
14 33818 1 1 103 ASP O O -1.473 4.912 -3.343 1.00 . A A . 102 ASP O 1 1
14 33819 1 1 103 ASP OD1 O -5.423 2.163 -5.205 1.00 . A A . 102 ASP OD1 1 1
14 33820 1 1 103 ASP OD2 O -3.533 1.674 -4.120 1.00 . A A . 102 ASP OD2 1 1
14 33821 1 1 104 GLY C C 0.235 2.071 -4.126 1.00 . A A . 103 GLY C 1 1
14 33822 1 1 104 GLY CA C 0.182 3.359 -4.949 1.00 . A A . 103 GLY CA 1 1
14 33823 1 1 104 GLY H H -1.603 3.403 -6.113 1.00 . A A . 103 GLY H 1 1
14 33824 1 1 104 GLY HA2 H 0.724 3.210 -5.882 1.00 . A A . 103 GLY HA2 1 1
14 33825 1 1 104 GLY HA3 H 0.652 4.164 -4.384 1.00 . A A . 103 GLY HA3 1 1
14 33826 1 1 104 GLY N N -1.190 3.728 -5.250 1.00 . A A . 103 GLY N 1 1
14 33827 1 1 104 GLY O O 1.103 1.227 -4.343 1.00 . A A . 103 GLY O 1 1
14 33828 1 1 105 PHE C C -0.969 -0.485 -3.170 1.00 . A A . 104 PHE C 1 1
14 33829 1 1 105 PHE CA C -0.775 0.787 -2.342 1.00 . A A . 104 PHE CA 1 1
14 33830 1 1 105 PHE CB C -1.988 0.975 -1.428 1.00 . A A . 104 PHE CB 1 1
14 33831 1 1 105 PHE CD1 C -0.990 1.072 0.869 1.00 . A A . 104 PHE CD1 1 1
14 33832 1 1 105 PHE CD2 C -2.078 2.994 0.051 1.00 . A A . 104 PHE CD2 1 1
14 33833 1 1 105 PHE CE1 C -0.699 1.752 2.079 1.00 . A A . 104 PHE CE1 1 1
14 33834 1 1 105 PHE CE2 C -1.786 3.675 1.263 1.00 . A A . 104 PHE CE2 1 1
14 33835 1 1 105 PHE CG C -1.673 1.708 -0.121 1.00 . A A . 104 PHE CG 1 1
14 33836 1 1 105 PHE CZ C -1.103 3.039 2.252 1.00 . A A . 104 PHE CZ 1 1
14 33837 1 1 105 PHE H H -1.387 2.694 -3.074 1.00 . A A . 104 PHE H 1 1
14 33838 1 1 105 PHE HA H 0.137 0.705 -1.750 1.00 . A A . 104 PHE HA 1 1
14 33839 1 1 105 PHE HB2 H -2.744 1.543 -1.969 1.00 . A A . 104 PHE HB2 1 1
14 33840 1 1 105 PHE HB3 H -2.395 -0.007 -1.185 1.00 . A A . 104 PHE HB3 1 1
14 33841 1 1 105 PHE HD1 H -0.669 0.050 0.733 1.00 . A A . 104 PHE HD1 1 1
14 33842 1 1 105 PHE HD2 H -2.621 3.499 -0.735 1.00 . A A . 104 PHE HD2 1 1
14 33843 1 1 105 PHE HE1 H -0.156 1.247 2.865 1.00 . A A . 104 PHE HE1 1 1
14 33844 1 1 105 PHE HE2 H -2.107 4.697 1.399 1.00 . A A . 104 PHE HE2 1 1
14 33845 1 1 105 PHE HZ H -0.880 3.557 3.173 1.00 . A A . 104 PHE HZ 1 1
14 33846 1 1 105 PHE N N -0.704 1.960 -3.198 1.00 . A A . 104 PHE N 1 1
14 33847 1 1 105 PHE O O -1.945 -0.609 -3.907 1.00 . A A . 104 PHE O 1 1
14 33848 1 1 106 LEU C C -1.273 -3.472 -3.255 1.00 . A A . 105 LEU C 1 1
14 33849 1 1 106 LEU CA C -0.074 -2.658 -3.743 1.00 . A A . 105 LEU CA 1 1
14 33850 1 1 106 LEU CB C 1.260 -3.398 -3.629 1.00 . A A . 105 LEU CB 1 1
14 33851 1 1 106 LEU CD1 C 1.825 -4.636 -5.753 1.00 . A A . 105 LEU CD1 1 1
14 33852 1 1 106 LEU CD2 C 1.982 -2.105 -5.670 1.00 . A A . 105 LEU CD2 1 1
14 33853 1 1 106 LEU CG C 2.129 -3.412 -4.888 1.00 . A A . 105 LEU CG 1 1
14 33854 1 1 106 LEU H H 0.756 -1.229 -2.396 1.00 . A A . 105 LEU H 1 1
14 33855 1 1 106 LEU HA H -0.233 -2.435 -4.798 1.00 . A A . 105 LEU HA 1 1
14 33856 1 1 106 LEU HB2 H 1.836 -2.927 -2.832 1.00 . A A . 105 LEU HB2 1 1
14 33857 1 1 106 LEU HB3 H 1.046 -4.432 -3.360 1.00 . A A . 105 LEU HB3 1 1
14 33858 1 1 106 LEU HD11 H 2.478 -4.647 -6.625 1.00 . A A . 105 LEU HD11 1 1
14 33859 1 1 106 LEU HD12 H 1.989 -5.541 -5.168 1.00 . A A . 105 LEU HD12 1 1
14 33860 1 1 106 LEU HD13 H 0.786 -4.598 -6.080 1.00 . A A . 105 LEU HD13 1 1
14 33861 1 1 106 LEU HD21 H 2.253 -1.267 -5.028 1.00 . A A . 105 LEU HD21 1 1
14 33862 1 1 106 LEU HD22 H 2.635 -2.118 -6.542 1.00 . A A . 105 LEU HD22 1 1
14 33863 1 1 106 LEU HD23 H 0.947 -1.993 -5.995 1.00 . A A . 105 LEU HD23 1 1
14 33864 1 1 106 LEU HG H 3.169 -3.487 -4.570 1.00 . A A . 105 LEU HG 1 1
14 33865 1 1 106 LEU N N -0.021 -1.399 -3.020 1.00 . A A . 105 LEU N 1 1
14 33866 1 1 106 LEU O O -1.634 -3.408 -2.080 1.00 . A A . 105 LEU O 1 1
14 33867 1 1 107 TYR C C -2.743 -6.512 -4.197 1.00 . A A . 106 TYR C 1 1
14 33868 1 1 107 TYR CA C -3.010 -5.043 -3.858 1.00 . A A . 106 TYR CA 1 1
14 33869 1 1 107 TYR CB C -4.155 -4.531 -4.734 1.00 . A A . 106 TYR CB 1 1
14 33870 1 1 107 TYR CD1 C -5.457 -3.003 -3.207 1.00 . A A . 106 TYR CD1 1 1
14 33871 1 1 107 TYR CD2 C -4.354 -2.043 -5.099 1.00 . A A . 106 TYR CD2 1 1
14 33872 1 1 107 TYR CE1 C -5.943 -1.700 -2.831 1.00 . A A . 106 TYR CE1 1 1
14 33873 1 1 107 TYR CE2 C -4.839 -0.742 -4.722 1.00 . A A . 106 TYR CE2 1 1
14 33874 1 1 107 TYR CG C -4.671 -3.147 -4.333 1.00 . A A . 106 TYR CG 1 1
14 33875 1 1 107 TYR CZ C -5.610 -0.633 -3.607 1.00 . A A . 106 TYR CZ 1 1
14 33876 1 1 107 TYR H H -1.509 -4.220 -5.129 1.00 . A A . 106 TYR H 1 1
14 33877 1 1 107 TYR HA H -3.259 -4.946 -2.802 1.00 . A A . 106 TYR HA 1 1
14 33878 1 1 107 TYR HB2 H -3.809 -4.485 -5.766 1.00 . A A . 106 TYR HB2 1 1
14 33879 1 1 107 TYR HB3 H -4.982 -5.239 -4.673 1.00 . A A . 106 TYR HB3 1 1
14 33880 1 1 107 TYR HD1 H -5.708 -3.866 -2.609 1.00 . A A . 106 TYR HD1 1 1
14 33881 1 1 107 TYR HD2 H -3.741 -2.156 -5.980 1.00 . A A . 106 TYR HD2 1 1
14 33882 1 1 107 TYR HE1 H -6.558 -1.573 -1.952 1.00 . A A . 106 TYR HE1 1 1
14 33883 1 1 107 TYR HE2 H -4.596 0.130 -5.312 1.00 . A A . 106 TYR HE2 1 1
14 33884 1 1 107 TYR HH H -5.787 1.290 -3.853 1.00 . A A . 106 TYR HH 1 1
14 33885 1 1 107 TYR N N -1.858 -4.218 -4.181 1.00 . A A . 106 TYR N 1 1
14 33886 1 1 107 TYR O O -3.041 -6.961 -5.302 1.00 . A A . 106 TYR O 1 1
14 33887 1 1 107 TYR OH O -6.069 0.596 -3.252 1.00 . A A . 106 TYR OH 1 1
14 33888 1 1 108 VAL C C -3.028 -9.472 -2.858 1.00 . A A . 107 VAL C 1 1
14 33889 1 1 108 VAL CA C -1.877 -8.627 -3.406 1.00 . A A . 107 VAL CA 1 1
14 33890 1 1 108 VAL CB C -0.532 -8.955 -2.755 1.00 . A A . 107 VAL CB 1 1
14 33891 1 1 108 VAL CG1 C -0.489 -8.460 -1.307 1.00 . A A . 107 VAL CG1 1 1
14 33892 1 1 108 VAL CG2 C -0.237 -10.454 -2.831 1.00 . A A . 107 VAL CG2 1 1
14 33893 1 1 108 VAL H H -1.970 -6.784 -2.339 1.00 . A A . 107 VAL H 1 1
14 33894 1 1 108 VAL HA H -1.790 -8.825 -4.474 1.00 . A A . 107 VAL HA 1 1
14 33895 1 1 108 VAL HB H 0.246 -8.432 -3.311 1.00 . A A . 107 VAL HB 1 1
14 33896 1 1 108 VAL HG11 H 0.485 -8.676 -0.869 1.00 . A A . 107 VAL HG11 1 1
14 33897 1 1 108 VAL HG12 H -0.663 -7.385 -1.287 1.00 . A A . 107 VAL HG12 1 1
14 33898 1 1 108 VAL HG13 H -1.264 -8.964 -0.730 1.00 . A A . 107 VAL HG13 1 1
14 33899 1 1 108 VAL HG21 H -0.235 -10.769 -3.875 1.00 . A A . 107 VAL HG21 1 1
14 33900 1 1 108 VAL HG22 H 0.737 -10.665 -2.390 1.00 . A A . 107 VAL HG22 1 1
14 33901 1 1 108 VAL HG23 H -1.006 -11.002 -2.287 1.00 . A A . 107 VAL HG23 1 1
14 33902 1 1 108 VAL N N -2.187 -7.219 -3.225 1.00 . A A . 107 VAL N 1 1
14 33903 1 1 108 VAL O O -3.910 -8.958 -2.174 1.00 . A A . 107 VAL O 1 1
14 33904 1 1 109 THR C C -3.449 -13.096 -2.628 1.00 . A A . 108 THR C 1 1
14 33905 1 1 109 THR CA C -4.011 -11.678 -2.730 1.00 . A A . 108 THR CA 1 1
14 33906 1 1 109 THR CB C -5.201 -11.564 -3.684 1.00 . A A . 108 THR CB 1 1
14 33907 1 1 109 THR CG2 C -6.542 -11.531 -2.949 1.00 . A A . 108 THR CG2 1 1
14 33908 1 1 109 THR H H -2.226 -11.113 -3.749 1.00 . A A . 108 THR H 1 1
14 33909 1 1 109 THR HA H -4.340 -11.375 -1.735 1.00 . A A . 108 THR HA 1 1
14 33910 1 1 109 THR HB H -5.182 -12.355 -4.433 1.00 . A A . 108 THR HB 1 1
14 33911 1 1 109 THR HG1 H -5.809 -10.129 -4.847 1.00 . A A . 108 THR HG1 1 1
14 33912 1 1 109 THR HG21 H -6.540 -10.713 -2.229 1.00 . A A . 108 THR HG21 1 1
14 33913 1 1 109 THR HG22 H -7.354 -11.383 -3.661 1.00 . A A . 108 THR HG22 1 1
14 33914 1 1 109 THR HG23 H -6.690 -12.476 -2.426 1.00 . A A . 108 THR HG23 1 1
14 33915 1 1 109 THR N N -2.982 -10.757 -3.181 1.00 . A A . 108 THR N 1 1
14 33916 1 1 109 THR O O -2.872 -13.611 -3.587 1.00 . A A . 108 THR O 1 1
14 33917 1 1 109 THR OG1 O -5.077 -10.256 -4.239 1.00 . A A . 108 THR OG1 1 1
14 33918 1 1 110 TYR C C -4.317 -16.017 -1.051 1.00 . A A . 109 TYR C 1 1
14 33919 1 1 110 TYR CA C -3.152 -15.040 -1.219 1.00 . A A . 109 TYR CA 1 1
14 33920 1 1 110 TYR CB C -2.361 -14.979 0.090 1.00 . A A . 109 TYR CB 1 1
14 33921 1 1 110 TYR CD1 C -3.555 -13.356 1.606 1.00 . A A . 109 TYR CD1 1 1
14 33922 1 1 110 TYR CD2 C -3.646 -15.685 2.141 1.00 . A A . 109 TYR CD2 1 1
14 33923 1 1 110 TYR CE1 C -4.359 -13.059 2.763 1.00 . A A . 109 TYR CE1 1 1
14 33924 1 1 110 TYR CE2 C -4.450 -15.387 3.298 1.00 . A A . 109 TYR CE2 1 1
14 33925 1 1 110 TYR CG C -3.215 -14.663 1.320 1.00 . A A . 109 TYR CG 1 1
14 33926 1 1 110 TYR CZ C -4.766 -14.089 3.551 1.00 . A A . 109 TYR CZ 1 1
14 33927 1 1 110 TYR H H -4.114 -13.208 -0.712 1.00 . A A . 109 TYR H 1 1
14 33928 1 1 110 TYR HA H -2.513 -15.364 -2.041 1.00 . A A . 109 TYR HA 1 1
14 33929 1 1 110 TYR HB2 H -1.874 -15.942 0.245 1.00 . A A . 109 TYR HB2 1 1
14 33930 1 1 110 TYR HB3 H -1.594 -14.210 -0.005 1.00 . A A . 109 TYR HB3 1 1
14 33931 1 1 110 TYR HD1 H -3.218 -12.557 0.963 1.00 . A A . 109 TYR HD1 1 1
14 33932 1 1 110 TYR HD2 H -3.380 -16.707 1.916 1.00 . A A . 109 TYR HD2 1 1
14 33933 1 1 110 TYR HE1 H -4.633 -12.041 2.998 1.00 . A A . 109 TYR HE1 1 1
14 33934 1 1 110 TYR HE2 H -4.793 -16.177 3.950 1.00 . A A . 109 TYR HE2 1 1
14 33935 1 1 110 TYR HH H -5.768 -14.591 5.144 1.00 . A A . 109 TYR HH 1 1
14 33936 1 1 110 TYR N N -3.633 -13.691 -1.457 1.00 . A A . 109 TYR N 1 1
14 33937 1 1 110 TYR O O -5.311 -15.698 -0.400 1.00 . A A . 109 TYR O 1 1
14 33938 1 1 110 TYR OH O -5.525 -13.808 4.644 1.00 . A A . 109 TYR OH 1 1
14 33939 1 1 111 SER C C -4.567 -19.539 -1.122 1.00 . A A . 110 SER C 1 1
14 33940 1 1 111 SER CA C -5.183 -18.214 -1.576 1.00 . A A . 110 SER CA 1 1
14 33941 1 1 111 SER CB C -5.885 -18.389 -2.922 1.00 . A A . 110 SER CB 1 1
14 33942 1 1 111 SER H H -3.312 -17.383 -2.169 1.00 . A A . 110 SER H 1 1
14 33943 1 1 111 SER HA H -5.923 -17.903 -0.839 1.00 . A A . 110 SER HA 1 1
14 33944 1 1 111 SER HB2 H -6.953 -18.518 -2.748 1.00 . A A . 110 SER HB2 1 1
14 33945 1 1 111 SER HB3 H -5.721 -17.495 -3.524 1.00 . A A . 110 SER HB3 1 1
14 33946 1 1 111 SER HG H -5.863 -19.592 -4.474 1.00 . A A . 110 SER HG 1 1
14 33947 1 1 111 SER N N -4.156 -17.189 -1.651 1.00 . A A . 110 SER N 1 1
14 33948 1 1 111 SER O O -3.351 -19.715 -1.183 1.00 . A A . 110 SER O 1 1
14 33949 1 1 111 SER OG O -5.396 -19.520 -3.638 1.00 . A A . 110 SER OG 1 1
14 33950 1 1 112 GLY C C -4.583 -22.632 -1.393 1.00 . A A . 111 GLY C 1 1
14 33951 1 1 112 GLY CA C -4.990 -21.741 -0.217 1.00 . A A . 111 GLY CA 1 1
14 33952 1 1 112 GLY H H -6.420 -20.225 -0.659 1.00 . A A . 111 GLY H 1 1
14 33953 1 1 112 GLY HA2 H -4.134 -21.613 0.446 1.00 . A A . 111 GLY HA2 1 1
14 33954 1 1 112 GLY HA3 H -5.801 -22.221 0.331 1.00 . A A . 111 GLY HA3 1 1
14 33955 1 1 112 GLY N N -5.433 -20.438 -0.680 1.00 . A A . 111 GLY N 1 1
14 33956 1 1 112 GLY O O -3.698 -23.475 -1.261 1.00 . A A . 111 GLY O 1 1
14 33957 1 1 113 GLU C C -4.024 -22.414 -4.635 1.00 . A A . 112 GLU C 1 1
14 33958 1 1 113 GLU CA C -4.972 -23.186 -3.714 1.00 . A A . 112 GLU CA 1 1
14 33959 1 1 113 GLU CB C -6.265 -23.555 -4.444 1.00 . A A . 112 GLU CB 1 1
14 33960 1 1 113 GLU CD C -8.162 -22.272 -3.387 1.00 . A A . 112 GLU CD 1 1
14 33961 1 1 113 GLU CG C -7.189 -22.342 -4.566 1.00 . A A . 112 GLU CG 1 1
14 33962 1 1 113 GLU H H -5.967 -21.702 -2.552 1.00 . A A . 112 GLU H 1 1
14 33963 1 1 113 GLU HA H -4.479 -24.110 -3.412 1.00 . A A . 112 GLU HA 1 1
14 33964 1 1 113 GLU HB2 H -6.019 -23.918 -5.442 1.00 . A A . 112 GLU HB2 1 1
14 33965 1 1 113 GLU HB3 H -6.777 -24.339 -3.888 1.00 . A A . 112 GLU HB3 1 1
14 33966 1 1 113 GLU HE2 H -9.986 -22.368 -2.933 1.00 . A A . 112 GLU HE2 1 1
14 33967 1 1 113 GLU HG2 H -6.587 -21.434 -4.587 1.00 . A A . 112 GLU HG2 1 1
14 33968 1 1 113 GLU HG3 H -7.757 -22.417 -5.494 1.00 . A A . 112 GLU HG3 1 1
14 33969 1 1 113 GLU N N -5.251 -22.414 -2.516 1.00 . A A . 112 GLU N 1 1
14 33970 1 1 113 GLU O O -3.653 -21.280 -4.338 1.00 . A A . 112 GLU O 1 1
14 33971 1 1 113 GLU OE1 O -7.733 -22.088 -2.239 1.00 . A A . 112 GLU OE1 1 1
14 33972 1 1 113 GLU OE2 O -9.406 -22.418 -3.697 1.00 . A A . 112 GLU OE2 1 1
14 33973 1 1 114 ASN C C -3.528 -22.176 -7.998 1.00 . A A . 113 ASN C 1 1
14 33974 1 1 114 ASN CA C -2.765 -22.446 -6.699 1.00 . A A . 113 ASN CA 1 1
14 33975 1 1 114 ASN CB C -1.592 -23.372 -7.026 1.00 . A A . 113 ASN CB 1 1
14 33976 1 1 114 ASN CG C -0.528 -22.642 -7.848 1.00 . A A . 113 ASN CG 1 1
14 33977 1 1 114 ASN H H -4.008 -23.991 -5.913 1.00 . A A . 113 ASN H 1 1
14 33978 1 1 114 ASN HA H -2.386 -21.510 -6.290 1.00 . A A . 113 ASN HA 1 1
14 33979 1 1 114 ASN HB2 H -1.146 -23.725 -6.096 1.00 . A A . 113 ASN HB2 1 1
14 33980 1 1 114 ASN HB3 H -1.958 -24.226 -7.595 1.00 . A A . 113 ASN HB3 1 1
14 33981 1 1 114 ASN HD21 H -0.934 -23.892 -9.410 1.00 . A A . 113 ASN HD21 1 1
14 33982 1 1 114 ASN HD22 H 0.302 -22.695 -9.698 1.00 . A A . 113 ASN HD22 1 1
14 33983 1 1 114 ASN N N -3.662 -23.059 -5.733 1.00 . A A . 113 ASN N 1 1
14 33984 1 1 114 ASN ND2 N -0.378 -23.116 -9.081 1.00 . A A . 113 ASN ND2 1 1
14 33985 1 1 114 ASN O O -2.939 -22.166 -9.077 1.00 . A A . 113 ASN O 1 1
14 33986 1 1 114 ASN OD1 O 0.113 -21.708 -7.393 1.00 . A A . 113 ASN OD1 1 1
14 33987 1 1 115 THR C C -6.896 -20.867 -8.575 1.00 . A A . 114 THR C 1 1
14 33988 1 1 115 THR CA C -5.676 -21.691 -8.997 1.00 . A A . 114 THR CA 1 1
14 33989 1 1 115 THR CB C -6.043 -23.030 -9.640 1.00 . A A . 114 THR CB 1 1
14 33990 1 1 115 THR CG2 C -6.324 -22.903 -11.139 1.00 . A A . 114 THR CG2 1 1
14 33991 1 1 115 THR H H -5.245 -21.984 -6.930 1.00 . A A . 114 THR H 1 1
14 33992 1 1 115 THR HA H -5.110 -21.107 -9.722 1.00 . A A . 114 THR HA 1 1
14 33993 1 1 115 THR HB H -6.878 -23.501 -9.120 1.00 . A A . 114 THR HB 1 1
14 33994 1 1 115 THR HG1 H -5.011 -24.643 -9.976 1.00 . A A . 114 THR HG1 1 1
14 33995 1 1 115 THR HG21 H -5.460 -22.456 -11.632 1.00 . A A . 114 THR HG21 1 1
14 33996 1 1 115 THR HG22 H -6.514 -23.887 -11.567 1.00 . A A . 114 THR HG22 1 1
14 33997 1 1 115 THR HG23 H -7.197 -22.269 -11.290 1.00 . A A . 114 THR HG23 1 1
14 33998 1 1 115 THR N N -4.827 -21.962 -7.850 1.00 . A A . 114 THR N 1 1
14 33999 1 1 115 THR O O -7.027 -20.501 -7.409 1.00 . A A . 114 THR O 1 1
14 34000 1 1 115 THR OG1 O -4.836 -23.787 -9.577 1.00 . A A . 114 THR OG1 1 1
14 34001 1 1 116 PHE C C -10.212 -20.643 -9.609 1.00 . A A . 115 PHE C 1 1
14 34002 1 1 116 PHE CA C -8.956 -19.827 -9.293 1.00 . A A . 115 PHE CA 1 1
14 34003 1 1 116 PHE CB C -8.909 -18.608 -10.218 1.00 . A A . 115 PHE CB 1 1
14 34004 1 1 116 PHE CD1 C -6.898 -18.866 -11.687 1.00 . A A . 115 PHE CD1 1 1
14 34005 1 1 116 PHE CD2 C -9.024 -19.139 -12.662 1.00 . A A . 115 PHE CD2 1 1
14 34006 1 1 116 PHE CE1 C -6.289 -19.118 -12.945 1.00 . A A . 115 PHE CE1 1 1
14 34007 1 1 116 PHE CE2 C -8.415 -19.392 -13.920 1.00 . A A . 115 PHE CE2 1 1
14 34008 1 1 116 PHE CG C -8.252 -18.881 -11.573 1.00 . A A . 115 PHE CG 1 1
14 34009 1 1 116 PHE CZ C -7.061 -19.378 -14.035 1.00 . A A . 115 PHE CZ 1 1
14 34010 1 1 116 PHE H H -7.580 -20.936 -10.484 1.00 . A A . 115 PHE H 1 1
14 34011 1 1 116 PHE HA H -8.978 -19.509 -8.250 1.00 . A A . 115 PHE HA 1 1
14 34012 1 1 116 PHE HB2 H -9.929 -18.265 -10.391 1.00 . A A . 115 PHE HB2 1 1
14 34013 1 1 116 PHE HB3 H -8.353 -17.815 -9.718 1.00 . A A . 115 PHE HB3 1 1
14 34014 1 1 116 PHE HD1 H -6.285 -18.662 -10.822 1.00 . A A . 115 PHE HD1 1 1
14 34015 1 1 116 PHE HD2 H -10.100 -19.152 -12.571 1.00 . A A . 115 PHE HD2 1 1
14 34016 1 1 116 PHE HE1 H -5.213 -19.104 -13.037 1.00 . A A . 115 PHE HE1 1 1
14 34017 1 1 116 PHE HE2 H -9.029 -19.595 -14.786 1.00 . A A . 115 PHE HE2 1 1
14 34018 1 1 116 PHE HZ H -6.597 -19.572 -14.991 1.00 . A A . 115 PHE HZ 1 1
14 34019 1 1 116 PHE N N -7.754 -20.601 -9.547 1.00 . A A . 115 PHE N 1 1
14 34020 1 1 116 PHE O O -10.629 -20.725 -10.762 1.00 . A A . 115 PHE O 1 1
14 34021 1 1 117 GLY C C -12.403 -22.636 -7.373 1.00 . A A . 116 GLY C 1 1
14 34022 1 1 117 GLY CA C -11.978 -22.032 -8.712 1.00 . A A . 116 GLY CA 1 1
14 34023 1 1 117 GLY H H -10.380 -21.112 -7.640 1.00 . A A . 116 GLY H 1 1
14 34024 1 1 117 GLY HA2 H -12.784 -21.406 -9.094 1.00 . A A . 116 GLY HA2 1 1
14 34025 1 1 117 GLY HA3 H -11.780 -22.837 -9.421 1.00 . A A . 116 GLY HA3 1 1
14 34026 1 1 117 GLY N N -10.778 -21.224 -8.562 1.00 . A A . 116 GLY N 1 1
14 34027 1 1 117 GLY O O -13.556 -23.035 -7.207 1.00 . A A . 116 GLY O 1 1
14 34028 2 2 1 GLY C C -29.839 -15.129 -1.163 1.00 . B B . 597 GLY C 1 1
14 34029 2 2 1 GLY CA C -29.695 -16.264 -0.147 1.00 . B B . 597 GLY CA 1 1
14 34030 2 2 1 GLY H1 H -29.955 -17.582 -1.795 1.00 . B B . 597 GLY H1 1 1
14 34031 2 2 1 GLY HA2 H -30.480 -16.173 0.604 1.00 . B B . 597 GLY HA2 1 1
14 34032 2 2 1 GLY HA3 H -28.722 -16.188 0.338 1.00 . B B . 597 GLY HA3 1 1
14 34033 2 2 1 GLY N N -29.804 -17.559 -0.796 1.00 . B B . 597 GLY N 1 1
14 34034 2 2 1 GLY O O -29.672 -15.340 -2.364 1.00 . B B . 597 GLY O 1 1
14 34035 2 2 2 PRO C C -28.970 -12.221 -1.959 1.00 . B B . 598 PRO C 1 1
14 34036 2 2 2 PRO CA C -30.324 -12.749 -1.478 1.00 . B B . 598 PRO CA 1 1
14 34037 2 2 2 PRO CB C -31.079 -11.747 -0.619 1.00 . B B . 598 PRO CB 1 1
14 34038 2 2 2 PRO CD C -30.361 -13.630 0.786 1.00 . B B . 598 PRO CD 1 1
14 34039 2 2 2 PRO CG C -30.899 -12.210 0.818 1.00 . B B . 598 PRO CG 1 1
14 34040 2 2 2 PRO HA H -30.926 -13.003 -2.350 1.00 . B B . 598 PRO HA 1 1
14 34041 2 2 2 PRO HB2 H -30.705 -10.734 -0.765 1.00 . B B . 598 PRO HB2 1 1
14 34042 2 2 2 PRO HB3 H -32.139 -11.807 -0.869 1.00 . B B . 598 PRO HB3 1 1
14 34043 2 2 2 PRO HD2 H -29.432 -13.708 1.350 1.00 . B B . 598 PRO HD2 1 1
14 34044 2 2 2 PRO HD3 H -31.106 -14.318 1.186 1.00 . B B . 598 PRO HD3 1 1
14 34045 2 2 2 PRO HG2 H -30.147 -11.574 1.285 1.00 . B B . 598 PRO HG2 1 1
14 34046 2 2 2 PRO HG3 H -31.840 -12.161 1.366 1.00 . B B . 598 PRO HG3 1 1
14 34047 2 2 2 PRO N N -30.155 -13.919 -0.631 1.00 . B B . 598 PRO N 1 1
14 34048 2 2 2 PRO O O -28.047 -12.050 -1.164 1.00 . B B . 598 PRO O 1 1
14 34049 2 2 3 HIS C C -27.726 -9.949 -3.933 1.00 . B B . 599 HIS C 1 1
14 34050 2 2 3 HIS CA C -27.670 -11.476 -3.858 1.00 . B B . 599 HIS CA 1 1
14 34051 2 2 3 HIS CB C -27.422 -12.128 -5.219 1.00 . B B . 599 HIS CB 1 1
14 34052 2 2 3 HIS CD2 C -24.867 -11.579 -5.284 1.00 . B B . 599 HIS CD2 1 1
14 34053 2 2 3 HIS CE1 C -24.677 -11.233 -7.436 1.00 . B B . 599 HIS CE1 1 1
14 34054 2 2 3 HIS CG C -26.098 -11.760 -5.844 1.00 . B B . 599 HIS CG 1 1
14 34055 2 2 3 HIS H H -29.694 -12.144 -3.854 1.00 . B B . 599 HIS H 1 1
14 34056 2 2 3 HIS HA H -26.840 -11.749 -3.206 1.00 . B B . 599 HIS HA 1 1
14 34057 2 2 3 HIS HB2 H -27.456 -13.211 -5.095 1.00 . B B . 599 HIS HB2 1 1
14 34058 2 2 3 HIS HB3 H -28.220 -11.825 -5.897 1.00 . B B . 599 HIS HB3 1 1
14 34059 2 2 3 HIS HD1 H -26.678 -11.591 -7.896 1.00 . B B . 599 HIS HD1 1 1
14 34060 2 2 3 HIS HD2 H -24.629 -11.678 -4.235 1.00 . B B . 599 HIS HD2 1 1
14 34061 2 2 3 HIS HE1 H -24.246 -11.005 -8.400 1.00 . B B . 599 HIS HE1 1 1
14 34062 2 2 3 HIS HE2 H -23.027 -11.072 -6.120 1.00 . B B . 599 HIS HE2 1 1
14 34063 2 2 3 HIS N N -28.895 -11.979 -3.259 1.00 . B B . 599 HIS N 1 1
14 34064 2 2 3 HIS ND1 N -25.946 -11.535 -7.202 1.00 . B B . 599 HIS ND1 1 1
14 34065 2 2 3 HIS NE2 N -24.011 -11.262 -6.247 1.00 . B B . 599 HIS NE2 1 1
14 34066 2 2 3 HIS O O -28.709 -9.382 -4.407 1.00 . B B . 599 HIS O 1 1
14 34067 2 2 4 MET C C -26.443 -7.340 -4.893 1.00 . B B . 600 MET C 1 1
14 34068 2 2 4 MET CA C -26.573 -7.875 -3.464 1.00 . B B . 600 MET CA 1 1
14 34069 2 2 4 MET CB C -25.363 -7.430 -2.640 1.00 . B B . 600 MET CB 1 1
14 34070 2 2 4 MET CE C -21.785 -9.328 -2.940 1.00 . B B . 600 MET CE 1 1
14 34071 2 2 4 MET CG C -24.055 -7.851 -3.315 1.00 . B B . 600 MET CG 1 1
14 34072 2 2 4 MET H H -25.886 -9.855 -3.080 1.00 . B B . 600 MET H 1 1
14 34073 2 2 4 MET HA H -27.480 -7.470 -3.016 1.00 . B B . 600 MET HA 1 1
14 34074 2 2 4 MET HB2 H -25.380 -6.345 -2.540 1.00 . B B . 600 MET HB2 1 1
14 34075 2 2 4 MET HB3 H -25.417 -7.887 -1.652 1.00 . B B . 600 MET HB3 1 1
14 34076 2 2 4 MET HE1 H -21.411 -8.889 -3.865 1.00 . B B . 600 MET HE1 1 1
14 34077 2 2 4 MET HE2 H -20.944 -9.618 -2.311 1.00 . B B . 600 MET HE2 1 1
14 34078 2 2 4 MET HE3 H -22.384 -10.209 -3.172 1.00 . B B . 600 MET HE3 1 1
14 34079 2 2 4 MET HG2 H -24.215 -8.766 -3.885 1.00 . B B . 600 MET HG2 1 1
14 34080 2 2 4 MET HG3 H -23.725 -7.067 -3.997 1.00 . B B . 600 MET HG3 1 1
14 34081 2 2 4 MET N N -26.658 -9.325 -3.457 1.00 . B B . 600 MET N 1 1
14 34082 2 2 4 MET O O -25.489 -7.665 -5.595 1.00 . B B . 600 MET O 1 1
14 34083 2 2 4 MET SD S -22.796 -8.133 -2.082 1.00 . B B . 600 MET SD 1 1
14 34084 2 2 5 ILE C C -26.014 -5.469 -6.958 1.00 . B B . 601 ILE C 1 1
14 34085 2 2 5 ILE CA C -27.425 -5.947 -6.609 1.00 . B B . 601 ILE CA 1 1
14 34086 2 2 5 ILE CB C -28.487 -4.852 -6.709 1.00 . B B . 601 ILE CB 1 1
14 34087 2 2 5 ILE CD1 C -29.573 -3.214 -8.291 1.00 . B B . 601 ILE CD1 1 1
14 34088 2 2 5 ILE CG1 C -28.819 -4.540 -8.169 1.00 . B B . 601 ILE CG1 1 1
14 34089 2 2 5 ILE CG2 C -28.060 -3.601 -5.938 1.00 . B B . 601 ILE CG2 1 1
14 34090 2 2 5 ILE H H -28.173 -6.307 -4.645 1.00 . B B . 601 ILE H 1 1
14 34091 2 2 5 ILE HA H -27.695 -6.729 -7.319 1.00 . B B . 601 ILE HA 1 1
14 34092 2 2 5 ILE HB H -29.396 -5.230 -6.241 1.00 . B B . 601 ILE HB 1 1
14 34093 2 2 5 ILE HD11 H -28.956 -2.409 -7.891 1.00 . B B . 601 ILE HD11 1 1
14 34094 2 2 5 ILE HD12 H -29.798 -3.011 -9.337 1.00 . B B . 601 ILE HD12 1 1
14 34095 2 2 5 ILE HD13 H -30.503 -3.273 -7.726 1.00 . B B . 601 ILE HD13 1 1
14 34096 2 2 5 ILE HG12 H -27.893 -4.477 -8.739 1.00 . B B . 601 ILE HG12 1 1
14 34097 2 2 5 ILE HG13 H -29.440 -5.341 -8.571 1.00 . B B . 601 ILE HG13 1 1
14 34098 2 2 5 ILE HG21 H -28.845 -2.846 -5.989 1.00 . B B . 601 ILE HG21 1 1
14 34099 2 2 5 ILE HG22 H -27.880 -3.863 -4.895 1.00 . B B . 601 ILE HG22 1 1
14 34100 2 2 5 ILE HG23 H -27.146 -3.201 -6.376 1.00 . B B . 601 ILE HG23 1 1
14 34101 2 2 5 ILE N N -27.418 -6.530 -5.278 1.00 . B B . 601 ILE N 1 1
14 34102 2 2 5 ILE O O -25.345 -4.843 -6.138 1.00 . B B . 601 ILE O 1 1
14 34103 2 2 6 SER C C -24.412 -4.472 -9.863 1.00 . B B . 602 SER C 1 1
14 34104 2 2 6 SER CA C -24.284 -5.392 -8.648 1.00 . B B . 602 SER CA 1 1
14 34105 2 2 6 SER CB C -23.439 -6.618 -8.996 1.00 . B B . 602 SER CB 1 1
14 34106 2 2 6 SER H H -26.209 -6.297 -8.802 1.00 . B B . 602 SER H 1 1
14 34107 2 2 6 SER HA H -23.785 -4.846 -7.848 1.00 . B B . 602 SER HA 1 1
14 34108 2 2 6 SER HB2 H -22.436 -6.289 -9.267 1.00 . B B . 602 SER HB2 1 1
14 34109 2 2 6 SER HB3 H -23.385 -7.269 -8.124 1.00 . B B . 602 SER HB3 1 1
14 34110 2 2 6 SER HG H -23.431 -8.112 -10.269 1.00 . B B . 602 SER HG 1 1
14 34111 2 2 6 SER N N -25.604 -5.781 -8.178 1.00 . B B . 602 SER N 1 1
14 34112 2 2 6 SER O O -25.151 -4.773 -10.799 1.00 . B B . 602 SER O 1 1
14 34113 2 2 6 SER OG O -23.991 -7.355 -10.085 1.00 . B B . 602 SER OG 1 1
14 34114 2 2 7 GLY C C -22.840 -1.184 -10.561 1.00 . B B . 603 GLY C 1 1
14 34115 2 2 7 GLY CA C -23.702 -2.402 -10.894 1.00 . B B . 603 GLY CA 1 1
14 34116 2 2 7 GLY H H -23.094 -3.186 -9.008 1.00 . B B . 603 GLY H 1 1
14 34117 2 2 7 GLY HA2 H -23.321 -2.873 -11.800 1.00 . B B . 603 GLY HA2 1 1
14 34118 2 2 7 GLY HA3 H -24.729 -2.077 -11.061 1.00 . B B . 603 GLY HA3 1 1
14 34119 2 2 7 GLY N N -23.680 -3.369 -9.809 1.00 . B B . 603 GLY N 1 1
14 34120 2 2 7 GLY O O -21.688 -1.326 -10.154 1.00 . B B . 603 GLY O 1 1
14 34121 2 2 8 LEU C C -23.463 1.989 -9.363 1.00 . B B . 604 LEU C 1 1
14 34122 2 2 8 LEU CA C -22.730 1.231 -10.470 1.00 . B B . 604 LEU CA 1 1
14 34123 2 2 8 LEU CB C -22.550 2.042 -11.755 1.00 . B B . 604 LEU CB 1 1
14 34124 2 2 8 LEU CD1 C -23.244 4.079 -13.071 1.00 . B B . 604 LEU CD1 1 1
14 34125 2 2 8 LEU CD2 C -24.869 2.161 -12.737 1.00 . B B . 604 LEU CD2 1 1
14 34126 2 2 8 LEU CG C -23.712 2.960 -12.137 1.00 . B B . 604 LEU CG 1 1
14 34127 2 2 8 LEU H H -24.382 0.030 -11.084 1.00 . B B . 604 LEU H 1 1
14 34128 2 2 8 LEU HA H -21.736 0.983 -10.098 1.00 . B B . 604 LEU HA 1 1
14 34129 2 2 8 LEU HB2 H -21.661 2.660 -11.638 1.00 . B B . 604 LEU HB2 1 1
14 34130 2 2 8 LEU HB3 H -22.398 1.338 -12.574 1.00 . B B . 604 LEU HB3 1 1
14 34131 2 2 8 LEU HD11 H -24.077 4.743 -13.303 1.00 . B B . 604 LEU HD11 1 1
14 34132 2 2 8 LEU HD12 H -22.454 4.649 -12.583 1.00 . B B . 604 LEU HD12 1 1
14 34133 2 2 8 LEU HD13 H -22.862 3.643 -13.994 1.00 . B B . 604 LEU HD13 1 1
14 34134 2 2 8 LEU HD21 H -25.199 1.408 -12.020 1.00 . B B . 604 LEU HD21 1 1
14 34135 2 2 8 LEU HD22 H -25.701 2.826 -12.969 1.00 . B B . 604 LEU HD22 1 1
14 34136 2 2 8 LEU HD23 H -24.535 1.670 -13.651 1.00 . B B . 604 LEU HD23 1 1
14 34137 2 2 8 LEU HG H -24.078 3.429 -11.223 1.00 . B B . 604 LEU HG 1 1
14 34138 2 2 8 LEU N N -23.431 -0.013 -10.746 1.00 . B B . 604 LEU N 1 1
14 34139 2 2 8 LEU O O -24.665 2.235 -9.464 1.00 . B B . 604 LEU O 1 1
14 34140 2 2 9 SER C C -22.154 3.674 -6.360 1.00 . B B . 605 SER C 1 1
14 34141 2 2 9 SER CA C -23.275 3.064 -7.205 1.00 . B B . 605 SER CA 1 1
14 34142 2 2 9 SER CB C -24.151 2.151 -6.344 1.00 . B B . 605 SER CB 1 1
14 34143 2 2 9 SER H H -21.729 2.103 -8.314 1.00 . B B . 605 SER H 1 1
14 34144 2 2 9 SER HA H -23.896 3.870 -7.595 1.00 . B B . 605 SER HA 1 1
14 34145 2 2 9 SER HB2 H -24.306 2.624 -5.374 1.00 . B B . 605 SER HB2 1 1
14 34146 2 2 9 SER HB3 H -25.112 2.015 -6.840 1.00 . B B . 605 SER HB3 1 1
14 34147 2 2 9 SER HG H -24.136 0.336 -5.599 1.00 . B B . 605 SER HG 1 1
14 34148 2 2 9 SER N N -22.711 2.338 -8.330 1.00 . B B . 605 SER N 1 1
14 34149 2 2 9 SER O O -20.997 3.269 -6.473 1.00 . B B . 605 SER O 1 1
14 34150 2 2 9 SER OG O -23.554 0.873 -6.142 1.00 . B B . 605 SER OG 1 1
14 34151 2 2 10 VAL C C -20.922 4.274 -3.747 1.00 . B B . 606 VAL C 1 1
14 34152 2 2 10 VAL CA C -21.577 5.304 -4.670 1.00 . B B . 606 VAL CA 1 1
14 34153 2 2 10 VAL CB C -22.262 6.440 -3.907 1.00 . B B . 606 VAL CB 1 1
14 34154 2 2 10 VAL CG1 C -22.745 7.530 -4.866 1.00 . B B . 606 VAL CG1 1 1
14 34155 2 2 10 VAL CG2 C -23.417 5.908 -3.054 1.00 . B B . 606 VAL CG2 1 1
14 34156 2 2 10 VAL H H -23.504 4.917 -5.493 1.00 . B B . 606 VAL H 1 1
14 34157 2 2 10 VAL HA H -20.798 5.742 -5.295 1.00 . B B . 606 VAL HA 1 1
14 34158 2 2 10 VAL HB H -21.527 6.885 -3.236 1.00 . B B . 606 VAL HB 1 1
14 34159 2 2 10 VAL HG11 H -23.205 8.343 -4.304 1.00 . B B . 606 VAL HG11 1 1
14 34160 2 2 10 VAL HG12 H -21.897 7.917 -5.431 1.00 . B B . 606 VAL HG12 1 1
14 34161 2 2 10 VAL HG13 H -23.478 7.108 -5.553 1.00 . B B . 606 VAL HG13 1 1
14 34162 2 2 10 VAL HG21 H -23.037 5.163 -2.355 1.00 . B B . 606 VAL HG21 1 1
14 34163 2 2 10 VAL HG22 H -23.875 6.725 -2.496 1.00 . B B . 606 VAL HG22 1 1
14 34164 2 2 10 VAL HG23 H -24.164 5.451 -3.702 1.00 . B B . 606 VAL HG23 1 1
14 34165 2 2 10 VAL N N -22.535 4.636 -5.533 1.00 . B B . 606 VAL N 1 1
14 34166 2 2 10 VAL O O -21.296 3.103 -3.755 1.00 . B B . 606 VAL O 1 1
14 34167 2 2 11 ILE C C -19.743 4.149 -0.626 1.00 . B B . 607 ILE C 1 1
14 34168 2 2 11 ILE CA C -19.245 3.884 -2.048 1.00 . B B . 607 ILE CA 1 1
14 34169 2 2 11 ILE CB C -17.733 4.050 -2.212 1.00 . B B . 607 ILE CB 1 1
14 34170 2 2 11 ILE CD1 C -17.387 5.882 -3.909 1.00 . B B . 607 ILE CD1 1 1
14 34171 2 2 11 ILE CG1 C -17.372 4.372 -3.663 1.00 . B B . 607 ILE CG1 1 1
14 34172 2 2 11 ILE CG2 C -16.987 2.819 -1.694 1.00 . B B . 607 ILE CG2 1 1
14 34173 2 2 11 ILE H H -19.702 5.726 -3.019 1.00 . B B . 607 ILE H 1 1
14 34174 2 2 11 ILE HA H -19.489 2.851 -2.297 1.00 . B B . 607 ILE HA 1 1
14 34175 2 2 11 ILE HB H -17.426 4.899 -1.602 1.00 . B B . 607 ILE HB 1 1
14 34176 2 2 11 ILE HD11 H -16.663 6.363 -3.251 1.00 . B B . 607 ILE HD11 1 1
14 34177 2 2 11 ILE HD12 H -17.126 6.090 -4.946 1.00 . B B . 607 ILE HD12 1 1
14 34178 2 2 11 ILE HD13 H -18.383 6.273 -3.702 1.00 . B B . 607 ILE HD13 1 1
14 34179 2 2 11 ILE HG12 H -16.375 3.986 -3.876 1.00 . B B . 607 ILE HG12 1 1
14 34180 2 2 11 ILE HG13 H -18.095 3.896 -4.324 1.00 . B B . 607 ILE HG13 1 1
14 34181 2 2 11 ILE HG21 H -15.911 2.970 -1.784 1.00 . B B . 607 ILE HG21 1 1
14 34182 2 2 11 ILE HG22 H -17.241 2.656 -0.646 1.00 . B B . 607 ILE HG22 1 1
14 34183 2 2 11 ILE HG23 H -17.279 1.946 -2.278 1.00 . B B . 607 ILE HG23 1 1
14 34184 2 2 11 ILE N N -19.956 4.749 -2.974 1.00 . B B . 607 ILE N 1 1
14 34185 2 2 11 ILE O O -20.607 5.001 -0.415 1.00 . B B . 607 ILE O 1 1
14 34186 2 2 12 LYS C C -18.369 3.154 2.595 1.00 . B B . 608 LYS C 1 1
14 34187 2 2 12 LYS CA C -19.553 3.549 1.709 1.00 . B B . 608 LYS CA 1 1
14 34188 2 2 12 LYS CB C -20.832 2.761 2.005 1.00 . B B . 608 LYS CB 1 1
14 34189 2 2 12 LYS CD C -19.826 0.504 1.510 1.00 . B B . 608 LYS CD 1 1
14 34190 2 2 12 LYS CE C -20.208 -0.911 1.069 1.00 . B B . 608 LYS CE 1 1
14 34191 2 2 12 LYS CG C -20.917 1.508 1.133 1.00 . B B . 608 LYS CG 1 1
14 34192 2 2 12 LYS H H -18.474 2.724 0.066 1.00 . B B . 608 LYS H 1 1
14 34193 2 2 12 LYS HA H -19.768 4.602 1.894 1.00 . B B . 608 LYS HA 1 1
14 34194 2 2 12 LYS HB2 H -20.835 2.467 3.054 1.00 . B B . 608 LYS HB2 1 1
14 34195 2 2 12 LYS HB3 H -21.696 3.395 1.803 1.00 . B B . 608 LYS HB3 1 1
14 34196 2 2 12 LYS HD2 H -18.894 0.790 1.022 1.00 . B B . 608 LYS HD2 1 1
14 34197 2 2 12 LYS HD3 H -19.689 0.516 2.591 1.00 . B B . 608 LYS HD3 1 1
14 34198 2 2 12 LYS HE2 H -20.497 -0.895 0.018 1.00 . B B . 608 LYS HE2 1 1
14 34199 2 2 12 LYS HE3 H -19.349 -1.571 1.194 1.00 . B B . 608 LYS HE3 1 1
14 34200 2 2 12 LYS HG2 H -21.893 1.043 1.272 1.00 . B B . 608 LYS HG2 1 1
14 34201 2 2 12 LYS HG3 H -20.795 1.792 0.088 1.00 . B B . 608 LYS HG3 1 1
14 34202 2 2 12 LYS HZ1 H -22.136 -0.812 1.761 1.00 . B B . 608 LYS HZ1 1 1
14 34203 2 2 12 LYS HZ2 H -21.574 -2.352 1.574 1.00 . B B . 608 LYS HZ2 1 1
14 34204 2 2 12 LYS HZ3 H -21.071 -1.439 2.853 1.00 . B B . 608 LYS HZ3 1 1
14 34205 2 2 12 LYS N N -19.178 3.405 0.313 1.00 . B B . 608 LYS N 1 1
14 34206 2 2 12 LYS NZ N -21.337 -1.418 1.879 1.00 . B B . 608 LYS NZ 1 1
14 34207 2 2 12 LYS O O -18.018 1.978 2.677 1.00 . B B . 608 LYS O 1 1
14 34208 2 2 13 GLN C C -17.087 4.007 5.575 1.00 . B B . 609 GLN C 1 1
14 34209 2 2 13 GLN CA C -16.653 3.929 4.110 1.00 . B B . 609 GLN CA 1 1
14 34210 2 2 13 GLN CB C -15.527 4.925 3.819 1.00 . B B . 609 GLN CB 1 1
14 34211 2 2 13 GLN CD C -16.435 6.443 2.022 1.00 . B B . 609 GLN CD 1 1
14 34212 2 2 13 GLN CG C -15.484 5.285 2.332 1.00 . B B . 609 GLN CG 1 1
14 34213 2 2 13 GLN H H -18.132 5.101 3.118 1.00 . B B . 609 GLN H 1 1
14 34214 2 2 13 GLN HA H -16.276 2.925 3.917 1.00 . B B . 609 GLN HA 1 1
14 34215 2 2 13 GLN HB2 H -15.694 5.831 4.401 1.00 . B B . 609 GLN HB2 1 1
14 34216 2 2 13 GLN HB3 H -14.574 4.479 4.105 1.00 . B B . 609 GLN HB3 1 1
14 34217 2 2 13 GLN HE21 H -17.382 5.250 0.663 1.00 . B B . 609 GLN HE21 1 1
14 34218 2 2 13 GLN HE22 H -18.019 6.866 0.829 1.00 . B B . 609 GLN HE22 1 1
14 34219 2 2 13 GLN HG2 H -14.468 5.575 2.063 1.00 . B B . 609 GLN HG2 1 1
14 34220 2 2 13 GLN HG3 H -15.776 4.415 1.745 1.00 . B B . 609 GLN HG3 1 1
14 34221 2 2 13 GLN N N -17.789 4.158 3.234 1.00 . B B . 609 GLN N 1 1
14 34222 2 2 13 GLN NE2 N -17.349 6.161 1.099 1.00 . B B . 609 GLN NE2 1 1
14 34223 2 2 13 GLN O O -17.718 4.978 5.988 1.00 . B B . 609 GLN O 1 1
14 34224 2 2 13 GLN OE1 O -16.343 7.522 2.584 1.00 . B B . 609 GLN OE1 1 1
14 34225 2 2 14 GLU C C -15.809 2.864 8.586 1.00 . B B . 610 GLU C 1 1
14 34226 2 2 14 GLU CA C -17.077 2.910 7.730 1.00 . B B . 610 GLU CA 1 1
14 34227 2 2 14 GLU CB C -17.979 1.708 8.021 1.00 . B B . 610 GLU CB 1 1
14 34228 2 2 14 GLU CD C -20.280 2.637 8.473 1.00 . B B . 610 GLU CD 1 1
14 34229 2 2 14 GLU CG C -19.384 1.927 7.456 1.00 . B B . 610 GLU CG 1 1
14 34230 2 2 14 GLU H H -16.212 2.206 5.914 1.00 . B B . 610 GLU H 1 1
14 34231 2 2 14 GLU HA H -17.628 3.816 7.982 1.00 . B B . 610 GLU HA 1 1
14 34232 2 2 14 GLU HB2 H -17.546 0.818 7.565 1.00 . B B . 610 GLU HB2 1 1
14 34233 2 2 14 GLU HB3 H -18.047 1.566 9.100 1.00 . B B . 610 GLU HB3 1 1
14 34234 2 2 14 GLU HE2 H -21.484 4.068 8.677 1.00 . B B . 610 GLU HE2 1 1
14 34235 2 2 14 GLU HG2 H -19.315 2.535 6.554 1.00 . B B . 610 GLU HG2 1 1
14 34236 2 2 14 GLU HG3 H -19.823 0.962 7.206 1.00 . B B . 610 GLU HG3 1 1
14 34237 2 2 14 GLU N N -16.732 2.971 6.321 1.00 . B B . 610 GLU N 1 1
14 34238 2 2 14 GLU O O -14.701 2.977 8.065 1.00 . B B . 610 GLU O 1 1
14 34239 2 2 14 GLU OE1 O -20.333 2.229 9.644 1.00 . B B . 610 GLU OE1 1 1
14 34240 2 2 14 GLU OE2 O -20.934 3.648 8.011 1.00 . B B . 610 GLU OE2 1 1
14 34241 2 2 15 VAL C C -15.136 1.492 11.807 1.00 . B B . 611 VAL C 1 1
14 34242 2 2 15 VAL CA C -14.904 2.635 10.817 1.00 . B B . 611 VAL CA 1 1
14 34243 2 2 15 VAL CB C -14.719 3.992 11.502 1.00 . B B . 611 VAL CB 1 1
14 34244 2 2 15 VAL CG1 C -16.068 4.667 11.753 1.00 . B B . 611 VAL CG1 1 1
14 34245 2 2 15 VAL CG2 C -13.929 3.844 12.803 1.00 . B B . 611 VAL CG2 1 1
14 34246 2 2 15 VAL H H -16.956 2.610 10.243 1.00 . B B . 611 VAL H 1 1
14 34247 2 2 15 VAL HA H -13.995 2.416 10.256 1.00 . B B . 611 VAL HA 1 1
14 34248 2 2 15 VAL HB H -14.144 4.630 10.832 1.00 . B B . 611 VAL HB 1 1
14 34249 2 2 15 VAL HG11 H -15.916 5.643 12.215 1.00 . B B . 611 VAL HG11 1 1
14 34250 2 2 15 VAL HG12 H -16.591 4.795 10.805 1.00 . B B . 611 VAL HG12 1 1
14 34251 2 2 15 VAL HG13 H -16.667 4.044 12.418 1.00 . B B . 611 VAL HG13 1 1
14 34252 2 2 15 VAL HG21 H -12.958 3.396 12.588 1.00 . B B . 611 VAL HG21 1 1
14 34253 2 2 15 VAL HG22 H -13.781 4.821 13.263 1.00 . B B . 611 VAL HG22 1 1
14 34254 2 2 15 VAL HG23 H -14.480 3.202 13.491 1.00 . B B . 611 VAL HG23 1 1
14 34255 2 2 15 VAL N N -16.016 2.697 9.885 1.00 . B B . 611 VAL N 1 1
14 34256 2 2 15 VAL O O -16.107 1.509 12.563 1.00 . B B . 611 VAL O 1 1
14 34257 2 2 16 GLU C C -13.337 -0.484 13.814 1.00 . B B . 612 GLU C 1 1
14 34258 2 2 16 GLU CA C -14.326 -0.623 12.654 1.00 . B B . 612 GLU CA 1 1
14 34259 2 2 16 GLU CB C -14.092 -1.926 11.887 1.00 . B B . 612 GLU CB 1 1
14 34260 2 2 16 GLU CD C -12.446 -3.218 10.479 1.00 . B B . 612 GLU CD 1 1
14 34261 2 2 16 GLU CG C -12.814 -1.846 11.049 1.00 . B B . 612 GLU CG 1 1
14 34262 2 2 16 GLU H H -13.458 0.577 11.122 1.00 . B B . 612 GLU H 1 1
14 34263 2 2 16 GLU HA H -15.335 -0.649 13.066 1.00 . B B . 612 GLU HA 1 1
14 34264 2 2 16 GLU HB2 H -14.002 -2.747 12.597 1.00 . B B . 612 GLU HB2 1 1
14 34265 2 2 16 GLU HB3 H -14.940 -2.108 11.227 1.00 . B B . 612 GLU HB3 1 1
14 34266 2 2 16 GLU HE2 H -12.846 -4.431 9.097 1.00 . B B . 612 GLU HE2 1 1
14 34267 2 2 16 GLU HG2 H -12.968 -1.147 10.227 1.00 . B B . 612 GLU HG2 1 1
14 34268 2 2 16 GLU HG3 H -11.997 -1.488 11.676 1.00 . B B . 612 GLU HG3 1 1
14 34269 2 2 16 GLU N N -14.231 0.526 11.770 1.00 . B B . 612 GLU N 1 1
14 34270 2 2 16 GLU O O -13.648 -0.850 14.946 1.00 . B B . 612 GLU O 1 1
14 34271 2 2 16 GLU OE1 O -11.572 -3.905 11.031 1.00 . B B . 612 GLU OE1 1 1
14 34272 2 2 16 GLU OE2 O -13.104 -3.566 9.425 1.00 . B B . 612 GLU OE2 1 1
14 34273 2 2 17 ARG C C -10.258 1.441 14.127 1.00 . B B . 613 ARG C 1 1
14 34274 2 2 17 ARG CA C -11.131 0.239 14.491 1.00 . B B . 613 ARG CA 1 1
14 34275 2 2 17 ARG CB C -10.248 -1.005 14.616 1.00 . B B . 613 ARG CB 1 1
14 34276 2 2 17 ARG CD C -8.988 -2.699 13.236 1.00 . B B . 613 ARG CD 1 1
14 34277 2 2 17 ARG CG C -10.214 -1.787 13.302 1.00 . B B . 613 ARG CG 1 1
14 34278 2 2 17 ARG CZ C -8.547 -4.933 12.204 1.00 . B B . 613 ARG CZ 1 1
14 34279 2 2 17 ARG H H -11.981 0.325 12.539 1.00 . B B . 613 ARG H 1 1
14 34280 2 2 17 ARG HA H -11.611 0.427 15.452 1.00 . B B . 613 ARG HA 1 1
14 34281 2 2 17 ARG HB2 H -9.235 -0.698 14.875 1.00 . B B . 613 ARG HB2 1 1
14 34282 2 2 17 ARG HB3 H -10.646 -1.646 15.403 1.00 . B B . 613 ARG HB3 1 1
14 34283 2 2 17 ARG HD2 H -8.109 -2.105 12.983 1.00 . B B . 613 ARG HD2 1 1
14 34284 2 2 17 ARG HD3 H -8.834 -3.169 14.208 1.00 . B B . 613 ARG HD3 1 1
14 34285 2 2 17 ARG HE H -9.846 -3.547 11.469 1.00 . B B . 613 ARG HE 1 1
14 34286 2 2 17 ARG HG2 H -11.115 -2.397 13.227 1.00 . B B . 613 ARG HG2 1 1
14 34287 2 2 17 ARG HG3 H -10.181 -1.085 12.469 1.00 . B B . 613 ARG HG3 1 1
14 34288 2 2 17 ARG HH11 H -7.469 -4.573 13.911 1.00 . B B . 613 ARG HH11 1 1
14 34289 2 2 17 ARG HH12 H -7.185 -6.129 13.161 1.00 . B B . 613 ARG HH12 1 1
14 34290 2 2 17 ARG HH21 H -9.468 -5.560 10.514 1.00 . B B . 613 ARG HH21 1 1
14 34291 2 2 17 ARG HH22 H -8.329 -6.685 11.223 1.00 . B B . 613 ARG HH22 1 1
14 34292 2 2 17 ARG N N -12.167 0.047 13.491 1.00 . B B . 613 ARG N 1 1
14 34293 2 2 17 ARG NE N -9.188 -3.746 12.208 1.00 . B B . 613 ARG NE 1 1
14 34294 2 2 17 ARG NH1 N -7.659 -5.237 13.174 1.00 . B B . 613 ARG NH1 1 1
14 34295 2 2 17 ARG NH2 N -8.803 -5.793 11.237 1.00 . B B . 613 ARG NH2 1 1
14 34296 2 2 17 ARG O O -9.944 2.267 14.984 1.00 . B B . 613 ARG O 1 1
14 34297 2 2 18 LEU C C -9.868 3.889 12.385 1.00 . B B . 614 LEU C 1 1
14 34298 2 2 18 LEU CA C -9.060 2.591 12.369 1.00 . B B . 614 LEU CA 1 1
14 34299 2 2 18 LEU CB C -8.478 2.246 10.996 1.00 . B B . 614 LEU CB 1 1
14 34300 2 2 18 LEU CD1 C -8.362 -0.240 10.594 1.00 . B B . 614 LEU CD1 1 1
14 34301 2 2 18 LEU CD2 C -6.398 1.243 9.982 1.00 . B B . 614 LEU CD2 1 1
14 34302 2 2 18 LEU CG C -7.567 1.018 10.944 1.00 . B B . 614 LEU CG 1 1
14 34303 2 2 18 LEU H H -10.186 0.788 12.205 1.00 . B B . 614 LEU H 1 1
14 34304 2 2 18 LEU HA H -8.224 2.712 13.057 1.00 . B B . 614 LEU HA 1 1
14 34305 2 2 18 LEU HB2 H -9.311 2.073 10.314 1.00 . B B . 614 LEU HB2 1 1
14 34306 2 2 18 LEU HB3 H -7.901 3.105 10.653 1.00 . B B . 614 LEU HB3 1 1
14 34307 2 2 18 LEU HD11 H -7.704 -1.109 10.595 1.00 . B B . 614 LEU HD11 1 1
14 34308 2 2 18 LEU HD12 H -9.152 -0.385 11.331 1.00 . B B . 614 LEU HD12 1 1
14 34309 2 2 18 LEU HD13 H -8.805 -0.125 9.604 1.00 . B B . 614 LEU HD13 1 1
14 34310 2 2 18 LEU HD21 H -5.834 2.122 10.296 1.00 . B B . 614 LEU HD21 1 1
14 34311 2 2 18 LEU HD22 H -5.740 0.374 9.984 1.00 . B B . 614 LEU HD22 1 1
14 34312 2 2 18 LEU HD23 H -6.783 1.400 8.974 1.00 . B B . 614 LEU HD23 1 1
14 34313 2 2 18 LEU HG H -7.148 0.874 11.940 1.00 . B B . 614 LEU HG 1 1
14 34314 2 2 18 LEU N N -9.891 1.502 12.855 1.00 . B B . 614 LEU N 1 1
14 34315 2 2 18 LEU O O -10.958 3.940 12.953 1.00 . B B . 614 LEU O 1 1
14 34316 2 2 19 GLY C C -9.167 7.173 10.806 1.00 . B B . 615 GLY C 1 1
14 34317 2 2 19 GLY CA C -9.956 6.205 11.690 1.00 . B B . 615 GLY CA 1 1
14 34318 2 2 19 GLY H H -8.401 4.795 11.311 1.00 . B B . 615 GLY H 1 1
14 34319 2 2 19 GLY HA2 H -10.957 6.078 11.277 1.00 . B B . 615 GLY HA2 1 1
14 34320 2 2 19 GLY HA3 H -10.030 6.618 12.695 1.00 . B B . 615 GLY HA3 1 1
14 34321 2 2 19 GLY N N -9.301 4.908 11.755 1.00 . B B . 615 GLY N 1 1
14 34322 2 2 19 GLY O O -9.096 6.992 9.591 1.00 . B B . 615 GLY O 1 1
14 34323 2 2 20 ASN C C -6.662 8.488 10.003 1.00 . B B . 616 ASN C 1 1
14 34324 2 2 20 ASN CA C -7.814 9.177 10.737 1.00 . B B . 616 ASN CA 1 1
14 34325 2 2 20 ASN CB C -7.215 10.200 11.703 1.00 . B B . 616 ASN CB 1 1
14 34326 2 2 20 ASN CG C -6.114 11.016 11.022 1.00 . B B . 616 ASN CG 1 1
14 34327 2 2 20 ASN H H -8.696 8.266 12.450 1.00 . B B . 616 ASN H 1 1
14 34328 2 2 20 ASN HA H -8.457 9.687 10.019 1.00 . B B . 616 ASN HA 1 1
14 34329 2 2 20 ASN HB2 H -8.002 10.873 12.044 1.00 . B B . 616 ASN HB2 1 1
14 34330 2 2 20 ASN HB3 H -6.793 9.677 12.561 1.00 . B B . 616 ASN HB3 1 1
14 34331 2 2 20 ASN HD21 H -4.937 10.723 12.664 1.00 . B B . 616 ASN HD21 1 1
14 34332 2 2 20 ASN HD22 H -4.227 11.667 11.379 1.00 . B B . 616 ASN HD22 1 1
14 34333 2 2 20 ASN N N -8.595 8.180 11.449 1.00 . B B . 616 ASN N 1 1
14 34334 2 2 20 ASN ND2 N -5.007 11.143 11.748 1.00 . B B . 616 ASN ND2 1 1
14 34335 2 2 20 ASN O O -6.797 8.120 8.837 1.00 . B B . 616 ASN O 1 1
14 34336 2 2 20 ASN OD1 O -6.261 11.501 9.913 1.00 . B B . 616 ASN OD1 1 1
14 34337 2 2 21 ASP C C -4.767 6.313 9.612 1.00 . B B . 617 ASP C 1 1
14 34338 2 2 21 ASP CA C -4.383 7.695 10.147 1.00 . B B . 617 ASP CA 1 1
14 34339 2 2 21 ASP CB C -3.291 7.507 11.203 1.00 . B B . 617 ASP CB 1 1
14 34340 2 2 21 ASP CG C -3.177 8.641 12.223 1.00 . B B . 617 ASP CG 1 1
14 34341 2 2 21 ASP H H -5.518 8.662 11.670 1.00 . B B . 617 ASP H 1 1
14 34342 2 2 21 ASP HA H -4.000 8.313 9.334 1.00 . B B . 617 ASP HA 1 1
14 34343 2 2 21 ASP HB2 H -3.498 6.584 11.745 1.00 . B B . 617 ASP HB2 1 1
14 34344 2 2 21 ASP HB3 H -2.334 7.415 10.690 1.00 . B B . 617 ASP HB3 1 1
14 34345 2 2 21 ASP HD2 H -3.371 9.044 14.052 1.00 . B B . 617 ASP HD2 1 1
14 34346 2 2 21 ASP N N -5.558 8.334 10.716 1.00 . B B . 617 ASP N 1 1
14 34347 2 2 21 ASP O O -5.949 5.984 9.529 1.00 . B B . 617 ASP O 1 1
14 34348 2 2 21 ASP OD1 O -2.842 9.783 11.874 1.00 . B B . 617 ASP OD1 1 1
14 34349 2 2 21 ASP OD2 O -3.453 8.311 13.439 1.00 . B B . 617 ASP OD2 1 1
14 34350 2 2 22 VAL C C -3.483 3.177 9.770 1.00 . B B . 618 VAL C 1 1
14 34351 2 2 22 VAL CA C -3.962 4.205 8.743 1.00 . B B . 618 VAL CA 1 1
14 34352 2 2 22 VAL CB C -3.274 4.057 7.384 1.00 . B B . 618 VAL CB 1 1
14 34353 2 2 22 VAL CG1 C -4.255 4.323 6.241 1.00 . B B . 618 VAL CG1 1 1
14 34354 2 2 22 VAL CG2 C -2.053 4.976 7.284 1.00 . B B . 618 VAL CG2 1 1
14 34355 2 2 22 VAL H H -2.799 5.880 9.362 1.00 . B B . 618 VAL H 1 1
14 34356 2 2 22 VAL HA H -5.033 4.062 8.594 1.00 . B B . 618 VAL HA 1 1
14 34357 2 2 22 VAL HB H -2.926 3.027 7.295 1.00 . B B . 618 VAL HB 1 1
14 34358 2 2 22 VAL HG11 H -3.756 4.185 5.282 1.00 . B B . 618 VAL HG11 1 1
14 34359 2 2 22 VAL HG12 H -5.093 3.629 6.315 1.00 . B B . 618 VAL HG12 1 1
14 34360 2 2 22 VAL HG13 H -4.624 5.346 6.312 1.00 . B B . 618 VAL HG13 1 1
14 34361 2 2 22 VAL HG21 H -1.355 4.738 8.087 1.00 . B B . 618 VAL HG21 1 1
14 34362 2 2 22 VAL HG22 H -1.559 4.837 6.323 1.00 . B B . 618 VAL HG22 1 1
14 34363 2 2 22 VAL HG23 H -2.374 6.014 7.378 1.00 . B B . 618 VAL HG23 1 1
14 34364 2 2 22 VAL N N -3.746 5.543 9.266 1.00 . B B . 618 VAL N 1 1
14 34365 2 2 22 VAL O O -3.947 2.039 9.775 1.00 . B B . 618 VAL O 1 1
14 34366 2 2 23 PHE C C -2.227 3.347 13.034 1.00 . B B . 619 PHE C 1 1
14 34367 2 2 23 PHE CA C -2.014 2.749 11.643 1.00 . B B . 619 PHE CA 1 1
14 34368 2 2 23 PHE CB C -0.512 2.629 11.377 1.00 . B B . 619 PHE CB 1 1
14 34369 2 2 23 PHE CD1 C -1.021 1.467 9.217 1.00 . B B . 619 PHE CD1 1 1
14 34370 2 2 23 PHE CD2 C 1.001 2.662 9.382 1.00 . B B . 619 PHE CD2 1 1
14 34371 2 2 23 PHE CE1 C -0.699 1.104 7.883 1.00 . B B . 619 PHE CE1 1 1
14 34372 2 2 23 PHE CE2 C 1.325 2.301 8.048 1.00 . B B . 619 PHE CE2 1 1
14 34373 2 2 23 PHE CG C -0.164 2.239 9.938 1.00 . B B . 619 PHE CG 1 1
14 34374 2 2 23 PHE CZ C 0.468 1.529 7.325 1.00 . B B . 619 PHE CZ 1 1
14 34375 2 2 23 PHE H H -2.225 4.566 10.551 1.00 . B B . 619 PHE H 1 1
14 34376 2 2 23 PHE HA H -2.487 1.768 11.589 1.00 . B B . 619 PHE HA 1 1
14 34377 2 2 23 PHE HB2 H -0.044 3.589 11.597 1.00 . B B . 619 PHE HB2 1 1
14 34378 2 2 23 PHE HB3 H -0.100 1.876 12.049 1.00 . B B . 619 PHE HB3 1 1
14 34379 2 2 23 PHE HD1 H -1.946 1.129 9.660 1.00 . B B . 619 PHE HD1 1 1
14 34380 2 2 23 PHE HD2 H 1.682 3.273 9.956 1.00 . B B . 619 PHE HD2 1 1
14 34381 2 2 23 PHE HE1 H -1.380 0.492 7.310 1.00 . B B . 619 PHE HE1 1 1
14 34382 2 2 23 PHE HE2 H 2.251 2.639 7.606 1.00 . B B . 619 PHE HE2 1 1
14 34383 2 2 23 PHE HZ H 0.714 1.253 6.311 1.00 . B B . 619 PHE HZ 1 1
14 34384 2 2 23 PHE N N -2.560 3.616 10.614 1.00 . B B . 619 PHE N 1 1
14 34385 2 2 23 PHE O O -1.569 4.318 13.403 1.00 . B B . 619 PHE O 1 1
14 34386 2 2 24 GLU C C -3.658 2.011 16.050 1.00 . B B . 620 GLU C 1 1
14 34387 2 2 24 GLU CA C -3.457 3.203 15.113 1.00 . B B . 620 GLU CA 1 1
14 34388 2 2 24 GLU CB C -4.689 4.112 15.111 1.00 . B B . 620 GLU CB 1 1
14 34389 2 2 24 GLU CD C -6.808 4.729 13.893 1.00 . B B . 620 GLU CD 1 1
14 34390 2 2 24 GLU CG C -5.644 3.740 13.975 1.00 . B B . 620 GLU CG 1 1
14 34391 2 2 24 GLU H H -3.652 1.946 13.402 1.00 . B B . 620 GLU H 1 1
14 34392 2 2 24 GLU HA H -2.608 3.784 15.473 1.00 . B B . 620 GLU HA 1 1
14 34393 2 2 24 GLU HB2 H -5.209 4.009 16.063 1.00 . B B . 620 GLU HB2 1 1
14 34394 2 2 24 GLU HB3 H -4.368 5.146 14.982 1.00 . B B . 620 GLU HB3 1 1
14 34395 2 2 24 GLU HE2 H -7.430 6.248 12.973 1.00 . B B . 620 GLU HE2 1 1
14 34396 2 2 24 GLU HG2 H -5.098 3.750 13.031 1.00 . B B . 620 GLU HG2 1 1
14 34397 2 2 24 GLU HG3 H -6.036 2.739 14.151 1.00 . B B . 620 GLU HG3 1 1
14 34398 2 2 24 GLU N N -3.149 2.742 13.770 1.00 . B B . 620 GLU N 1 1
14 34399 2 2 24 GLU O O -4.657 1.938 16.763 1.00 . B B . 620 GLU O 1 1
14 34400 2 2 24 GLU OE1 O -7.777 4.610 14.658 1.00 . B B . 620 GLU OE1 1 1
14 34401 2 2 24 GLU OE2 O -6.682 5.646 12.995 1.00 . B B . 620 GLU OE2 1 1
14 34402 2 2 25 TRP C C -1.312 -0.520 17.153 1.00 . B B . 621 TRP C 1 1
14 34403 2 2 25 TRP CA C -2.748 -0.079 16.857 1.00 . B B . 621 TRP CA 1 1
14 34404 2 2 25 TRP CB C -3.585 -1.178 16.199 1.00 . B B . 621 TRP CB 1 1
14 34405 2 2 25 TRP CD1 C -1.833 -2.228 14.621 1.00 . B B . 621 TRP CD1 1 1
14 34406 2 2 25 TRP CD2 C -3.694 -1.620 13.581 1.00 . B B . 621 TRP CD2 1 1
14 34407 2 2 25 TRP CE2 C -2.850 -2.162 12.634 1.00 . B B . 621 TRP CE2 1 1
14 34408 2 2 25 TRP CE3 C -4.968 -1.136 13.237 1.00 . B B . 621 TRP CE3 1 1
14 34409 2 2 25 TRP CG C -3.027 -1.669 14.861 1.00 . B B . 621 TRP CG 1 1
14 34410 2 2 25 TRP CH2 C -4.450 -1.792 10.913 1.00 . B B . 621 TRP CH2 1 1
14 34411 2 2 25 TRP CZ2 C -3.186 -2.270 11.280 1.00 . B B . 621 TRP CZ2 1 1
14 34412 2 2 25 TRP CZ3 C -5.290 -1.251 11.880 1.00 . B B . 621 TRP CZ3 1 1
14 34413 2 2 25 TRP H H -1.895 1.231 15.409 1.00 . B B . 621 TRP H 1 1
14 34414 2 2 25 TRP HA H -3.228 0.186 17.799 1.00 . B B . 621 TRP HA 1 1
14 34415 2 2 25 TRP HB2 H -3.644 -2.026 16.881 1.00 . B B . 621 TRP HB2 1 1
14 34416 2 2 25 TRP HB3 H -4.593 -0.796 16.035 1.00 . B B . 621 TRP HB3 1 1
14 34417 2 2 25 TRP HD1 H -1.084 -2.409 15.377 1.00 . B B . 621 TRP HD1 1 1
14 34418 2 2 25 TRP HE1 H -0.861 -2.972 12.884 1.00 . B B . 621 TRP HE1 1 1
14 34419 2 2 25 TRP HE3 H -5.644 -0.709 13.962 1.00 . B B . 621 TRP HE3 1 1
14 34420 2 2 25 TRP HH2 H -4.772 -1.845 9.883 1.00 . B B . 621 TRP HH2 1 1
14 34421 2 2 25 TRP HZ2 H -2.508 -2.698 10.557 1.00 . B B . 621 TRP HZ2 1 1
14 34422 2 2 25 TRP HZ3 H -6.258 -0.893 11.561 1.00 . B B . 621 TRP HZ3 1 1
14 34423 2 2 25 TRP N N -2.690 1.106 16.019 1.00 . B B . 621 TRP N 1 1
14 34424 2 2 25 TRP NE1 N -1.683 -2.543 13.285 1.00 . B B . 621 TRP NE1 1 1
14 34425 2 2 25 TRP O O -0.359 0.140 16.740 1.00 . B B . 621 TRP O 1 1
14 34426 2 2 26 GLU C C 1.058 -2.067 17.033 1.00 . B B . 622 GLU C 1 1
14 34427 2 2 26 GLU CA C 0.100 -2.167 18.222 1.00 . B B . 622 GLU CA 1 1
14 34428 2 2 26 GLU CB C -0.016 -3.612 18.711 1.00 . B B . 622 GLU CB 1 1
14 34429 2 2 26 GLU CD C 2.475 -3.395 19.038 1.00 . B B . 622 GLU CD 1 1
14 34430 2 2 26 GLU CG C 1.333 -4.330 18.631 1.00 . B B . 622 GLU CG 1 1
14 34431 2 2 26 GLU H H -2.031 -2.123 18.172 1.00 . B B . 622 GLU H 1 1
14 34432 2 2 26 GLU HA H 0.501 -1.565 19.037 1.00 . B B . 622 GLU HA 1 1
14 34433 2 2 26 GLU HB2 H -0.359 -3.610 19.746 1.00 . B B . 622 GLU HB2 1 1
14 34434 2 2 26 GLU HB3 H -0.739 -4.141 18.090 1.00 . B B . 622 GLU HB3 1 1
14 34435 2 2 26 GLU HE2 H 3.114 -2.328 20.450 1.00 . B B . 622 GLU HE2 1 1
14 34436 2 2 26 GLU HG2 H 1.320 -5.191 19.299 1.00 . B B . 622 GLU HG2 1 1
14 34437 2 2 26 GLU HG3 H 1.497 -4.671 17.609 1.00 . B B . 622 GLU HG3 1 1
14 34438 2 2 26 GLU N N -1.203 -1.631 17.866 1.00 . B B . 622 GLU N 1 1
14 34439 2 2 26 GLU O O 1.856 -1.136 16.951 1.00 . B B . 622 GLU O 1 1
14 34440 2 2 26 GLU OE1 O 3.397 -3.158 18.242 1.00 . B B . 622 GLU OE1 1 1
14 34441 2 2 26 GLU OE2 O 2.382 -2.908 20.230 1.00 . B B . 622 GLU OE2 1 1
14 34442 2 2 27 ASP C C 1.318 -2.008 13.967 1.00 . B B . 623 ASP C 1 1
14 34443 2 2 27 ASP CA C 1.791 -3.072 14.959 1.00 . B B . 623 ASP CA 1 1
14 34444 2 2 27 ASP CB C 1.716 -4.434 14.264 1.00 . B B . 623 ASP CB 1 1
14 34445 2 2 27 ASP CG C 2.303 -4.473 12.852 1.00 . B B . 623 ASP CG 1 1
14 34446 2 2 27 ASP H H 0.266 -3.775 16.272 1.00 . B B . 623 ASP H 1 1
14 34447 2 2 27 ASP HA H 2.822 -2.871 15.253 1.00 . B B . 623 ASP HA 1 1
14 34448 2 2 27 ASP HB2 H 2.254 -5.158 14.876 1.00 . B B . 623 ASP HB2 1 1
14 34449 2 2 27 ASP HB3 H 0.667 -4.726 14.203 1.00 . B B . 623 ASP HB3 1 1
14 34450 2 2 27 ASP HD2 H 3.317 -3.477 11.616 1.00 . B B . 623 ASP HD2 1 1
14 34451 2 2 27 ASP N N 0.946 -3.039 16.140 1.00 . B B . 623 ASP N 1 1
14 34452 2 2 27 ASP O O 0.867 -2.334 12.870 1.00 . B B . 623 ASP O 1 1
14 34453 2 2 27 ASP OD1 O 2.139 -5.460 12.120 1.00 . B B . 623 ASP OD1 1 1
14 34454 2 2 27 ASP OD2 O 2.962 -3.420 12.507 1.00 . B B . 623 ASP OD2 1 1
14 34455 2 2 28 ASP C C 1.825 0.332 12.249 1.00 . B B . 624 ASP C 1 1
14 34456 2 2 28 ASP CA C 1.024 0.356 13.552 1.00 . B B . 624 ASP CA 1 1
14 34457 2 2 28 ASP CB C 1.291 1.693 14.245 1.00 . B B . 624 ASP CB 1 1
14 34458 2 2 28 ASP CG C 2.722 2.219 14.111 1.00 . B B . 624 ASP CG 1 1
14 34459 2 2 28 ASP H H 1.814 -0.563 15.305 1.00 . B B . 624 ASP H 1 1
14 34460 2 2 28 ASP HA H -0.040 0.264 13.334 1.00 . B B . 624 ASP HA 1 1
14 34461 2 2 28 ASP HB2 H 0.616 2.436 13.820 1.00 . B B . 624 ASP HB2 1 1
14 34462 2 2 28 ASP HB3 H 1.071 1.575 15.306 1.00 . B B . 624 ASP HB3 1 1
14 34463 2 2 28 ASP HD2 H 4.517 1.807 14.500 1.00 . B B . 624 ASP HD2 1 1
14 34464 2 2 28 ASP N N 1.435 -0.758 14.389 1.00 . B B . 624 ASP N 1 1
14 34465 2 2 28 ASP O O 1.253 0.406 11.162 1.00 . B B . 624 ASP O 1 1
14 34466 2 2 28 ASP OD1 O 2.953 3.308 13.566 1.00 . B B . 624 ASP OD1 1 1
14 34467 2 2 28 ASP OD2 O 3.632 1.449 14.600 1.00 . B B . 624 ASP OD2 1 1
14 34468 2 2 29 GLU C C 5.096 -0.884 11.435 1.00 . B B . 625 GLU C 1 1
14 34469 2 2 29 GLU CA C 4.023 0.193 11.248 1.00 . B B . 625 GLU CA 1 1
14 34470 2 2 29 GLU CB C 4.659 1.561 11.004 1.00 . B B . 625 GLU CB 1 1
14 34471 2 2 29 GLU CD C 6.857 2.387 11.926 1.00 . B B . 625 GLU CD 1 1
14 34472 2 2 29 GLU CG C 5.400 2.053 12.249 1.00 . B B . 625 GLU CG 1 1
14 34473 2 2 29 GLU H H 3.541 0.169 13.324 1.00 . B B . 625 GLU H 1 1
14 34474 2 2 29 GLU HA H 3.427 -0.065 10.373 1.00 . B B . 625 GLU HA 1 1
14 34475 2 2 29 GLU HB2 H 5.365 1.483 10.177 1.00 . B B . 625 GLU HB2 1 1
14 34476 2 2 29 GLU HB3 H 3.878 2.277 10.747 1.00 . B B . 625 GLU HB3 1 1
14 34477 2 2 29 GLU HE2 H 8.239 3.609 12.294 1.00 . B B . 625 GLU HE2 1 1
14 34478 2 2 29 GLU HG2 H 4.904 2.947 12.630 1.00 . B B . 625 GLU HG2 1 1
14 34479 2 2 29 GLU HG3 H 5.372 1.275 13.012 1.00 . B B . 625 GLU HG3 1 1
14 34480 2 2 29 GLU N N 3.139 0.227 12.399 1.00 . B B . 625 GLU N 1 1
14 34481 2 2 29 GLU O O 6.040 -0.967 10.652 1.00 . B B . 625 GLU O 1 1
14 34482 2 2 29 GLU OE1 O 7.497 1.672 11.139 1.00 . B B . 625 GLU OE1 1 1
14 34483 2 2 29 GLU OE2 O 7.324 3.431 12.522 1.00 . B B . 625 GLU OE2 1 1
14 34484 2 2 30 SER C C 6.327 -3.407 11.483 1.00 . B B . 626 SER C 1 1
14 34485 2 2 30 SER CA C 5.853 -2.747 12.780 1.00 . B B . 626 SER CA 1 1
14 34486 2 2 30 SER CB C 5.224 -3.789 13.706 1.00 . B B . 626 SER CB 1 1
14 34487 2 2 30 SER H H 4.114 -1.552 13.083 1.00 . B B . 626 SER H 1 1
14 34488 2 2 30 SER HA H 6.715 -2.312 13.285 1.00 . B B . 626 SER HA 1 1
14 34489 2 2 30 SER HB2 H 4.466 -3.303 14.321 1.00 . B B . 626 SER HB2 1 1
14 34490 2 2 30 SER HB3 H 4.757 -4.565 13.100 1.00 . B B . 626 SER HB3 1 1
14 34491 2 2 30 SER HG H 5.755 -5.039 15.124 1.00 . B B . 626 SER HG 1 1
14 34492 2 2 30 SER N N 4.914 -1.679 12.480 1.00 . B B . 626 SER N 1 1
14 34493 2 2 30 SER O O 5.597 -3.433 10.492 1.00 . B B . 626 SER O 1 1
14 34494 2 2 30 SER OG O 6.191 -4.394 14.562 1.00 . B B . 626 SER OG 1 1
14 34495 2 2 31 ASP C C 7.707 -6.052 10.363 1.00 . B B . 627 ASP C 1 1
14 34496 2 2 31 ASP CA C 8.126 -4.581 10.373 1.00 . B B . 627 ASP CA 1 1
14 34497 2 2 31 ASP CB C 9.654 -4.524 10.415 1.00 . B B . 627 ASP CB 1 1
14 34498 2 2 31 ASP CG C 10.273 -4.795 11.789 1.00 . B B . 627 ASP CG 1 1
14 34499 2 2 31 ASP H H 8.092 -3.862 12.379 1.00 . B B . 627 ASP H 1 1
14 34500 2 2 31 ASP HA H 7.769 -4.088 9.468 1.00 . B B . 627 ASP HA 1 1
14 34501 2 2 31 ASP HB2 H 10.041 -5.266 9.717 1.00 . B B . 627 ASP HB2 1 1
14 34502 2 2 31 ASP HB3 H 9.966 -3.531 10.093 1.00 . B B . 627 ASP HB3 1 1
14 34503 2 2 31 ASP HD2 H 10.842 -3.952 13.374 1.00 . B B . 627 ASP HD2 1 1
14 34504 2 2 31 ASP N N 7.547 -3.922 11.531 1.00 . B B . 627 ASP N 1 1
14 34505 2 2 31 ASP O O 8.231 -6.845 9.584 1.00 . B B . 627 ASP O 1 1
14 34506 2 2 31 ASP OD1 O 10.568 -5.946 12.141 1.00 . B B . 627 ASP OD1 1 1
14 34507 2 2 31 ASP OD2 O 10.453 -3.748 12.520 1.00 . B B . 627 ASP OD2 1 1
14 34508 2 2 32 GLU C C 5.405 -8.076 10.129 1.00 . B B . 628 GLU C 1 1
14 34509 2 2 32 GLU CA C 6.270 -7.734 11.344 1.00 . B B . 628 GLU CA 1 1
14 34510 2 2 32 GLU CB C 5.492 -7.936 12.646 1.00 . B B . 628 GLU CB 1 1
14 34511 2 2 32 GLU CD C 3.368 -7.404 13.896 1.00 . B B . 628 GLU CD 1 1
14 34512 2 2 32 GLU CG C 4.097 -7.318 12.553 1.00 . B B . 628 GLU CG 1 1
14 34513 2 2 32 GLU H H 6.380 -5.666 11.850 1.00 . B B . 628 GLU H 1 1
14 34514 2 2 32 GLU HA H 7.128 -8.406 11.354 1.00 . B B . 628 GLU HA 1 1
14 34515 2 2 32 GLU HB2 H 5.397 -9.004 12.841 1.00 . B B . 628 GLU HB2 1 1
14 34516 2 2 32 GLU HB3 H 6.038 -7.465 13.463 1.00 . B B . 628 GLU HB3 1 1
14 34517 2 2 32 GLU HE2 H 3.444 -6.835 15.687 1.00 . B B . 628 GLU HE2 1 1
14 34518 2 2 32 GLU HG2 H 4.188 -6.271 12.263 1.00 . B B . 628 GLU HG2 1 1
14 34519 2 2 32 GLU HG3 H 3.519 -7.851 11.798 1.00 . B B . 628 GLU HG3 1 1
14 34520 2 2 32 GLU N N 6.766 -6.372 11.240 1.00 . B B . 628 GLU N 1 1
14 34521 2 2 32 GLU O O 5.080 -9.242 9.904 1.00 . B B . 628 GLU O 1 1
14 34522 2 2 32 GLU OE1 O 2.322 -8.061 13.992 1.00 . B B . 628 GLU OE1 1 1
14 34523 2 2 32 GLU OE2 O 3.928 -6.758 14.861 1.00 . B B . 628 GLU OE2 1 1
14 34524 2 2 33 ILE C C 5.142 -7.408 6.974 1.00 . B B . 629 ILE C 1 1
14 34525 2 2 33 ILE CA C 4.236 -7.219 8.193 1.00 . B B . 629 ILE CA 1 1
14 34526 2 2 33 ILE CB C 3.245 -6.062 8.050 1.00 . B B . 629 ILE CB 1 1
14 34527 2 2 33 ILE CD1 C 5.244 -4.633 7.486 1.00 . B B . 629 ILE CD1 1 1
14 34528 2 2 33 ILE CG1 C 3.937 -4.717 8.276 1.00 . B B . 629 ILE CG1 1 1
14 34529 2 2 33 ILE CG2 C 2.042 -6.253 8.975 1.00 . B B . 629 ILE CG2 1 1
14 34530 2 2 33 ILE H H 5.361 -6.110 9.624 1.00 . B B . 629 ILE H 1 1
14 34531 2 2 33 ILE HA H 3.656 -8.133 8.318 1.00 . B B . 629 ILE HA 1 1
14 34532 2 2 33 ILE HB H 2.873 -6.071 7.025 1.00 . B B . 629 ILE HB 1 1
14 34533 2 2 33 ILE HD11 H 5.032 -4.744 6.423 1.00 . B B . 629 ILE HD11 1 1
14 34534 2 2 33 ILE HD12 H 5.720 -3.668 7.660 1.00 . B B . 629 ILE HD12 1 1
14 34535 2 2 33 ILE HD13 H 5.914 -5.429 7.808 1.00 . B B . 629 ILE HD13 1 1
14 34536 2 2 33 ILE HG12 H 3.273 -3.916 7.953 1.00 . B B . 629 ILE HG12 1 1
14 34537 2 2 33 ILE HG13 H 4.155 -4.603 9.338 1.00 . B B . 629 ILE HG13 1 1
14 34538 2 2 33 ILE HG21 H 1.330 -5.440 8.833 1.00 . B B . 629 ILE HG21 1 1
14 34539 2 2 33 ILE HG22 H 1.556 -7.202 8.746 1.00 . B B . 629 ILE HG22 1 1
14 34540 2 2 33 ILE HG23 H 2.380 -6.259 10.012 1.00 . B B . 629 ILE HG23 1 1
14 34541 2 2 33 ILE N N 5.057 -7.042 9.378 1.00 . B B . 629 ILE N 1 1
14 34542 2 2 33 ILE O O 4.749 -7.097 5.851 1.00 . B B . 629 ILE O 1 1
14 34543 2 2 34 ALA C C 6.943 -9.444 5.443 1.00 . B B . 630 ALA C 1 1
14 34544 2 2 34 ALA CA C 7.302 -8.150 6.177 1.00 . B B . 630 ALA CA 1 1
14 34545 2 2 34 ALA CB C 8.712 -8.186 6.769 1.00 . B B . 630 ALA CB 1 1
14 34546 2 2 34 ALA H H 6.593 -8.148 8.187 1.00 . B B . 630 ALA H 1 1
14 34547 2 2 34 ALA HA H 7.248 -7.325 5.467 1.00 . B B . 630 ALA HA 1 1
14 34548 2 2 34 ALA HB1 H 9.436 -8.342 5.968 1.00 . B B . 630 ALA HB1 1 1
14 34549 2 2 34 ALA HB2 H 8.921 -7.240 7.269 1.00 . B B . 630 ALA HB2 1 1
14 34550 2 2 34 ALA HB3 H 8.784 -9.001 7.489 1.00 . B B . 630 ALA HB3 1 1
14 34551 2 2 34 ALA N N 6.337 -7.916 7.238 1.00 . B B . 630 ALA N 1 1
14 34552 2 2 34 ALA O O 5.809 -9.616 4.999 1.00 . B B . 630 ALA O 1 1
15 34553 1 1 1 HIS C C -20.660 -7.246 3.616 1.00 . A A . 0 HIS C 1 1
15 34554 1 1 1 HIS CA C -21.715 -7.880 4.526 1.00 . A A . 0 HIS CA 1 1
15 34555 1 1 1 HIS CB C -21.342 -9.296 4.967 1.00 . A A . 0 HIS CB 1 1
15 34556 1 1 1 HIS CD2 C -22.880 -10.829 6.421 1.00 . A A . 0 HIS CD2 1 1
15 34557 1 1 1 HIS CE1 C -24.411 -11.252 4.916 1.00 . A A . 0 HIS CE1 1 1
15 34558 1 1 1 HIS CG C -22.529 -10.175 5.277 1.00 . A A . 0 HIS CG 1 1
15 34559 1 1 1 HIS H1 H -23.052 -7.510 2.914 1.00 . A A . 0 HIS H1 1 1
15 34560 1 1 1 HIS HA H -21.797 -7.265 5.423 1.00 . A A . 0 HIS HA 1 1
15 34561 1 1 1 HIS HB2 H -20.763 -9.765 4.171 1.00 . A A . 0 HIS HB2 1 1
15 34562 1 1 1 HIS HB3 H -20.721 -9.227 5.861 1.00 . A A . 0 HIS HB3 1 1
15 34563 1 1 1 HIS HD1 H -23.542 -10.124 3.395 1.00 . A A . 0 HIS HD1 1 1
15 34564 1 1 1 HIS HD2 H -22.326 -10.820 7.349 1.00 . A A . 0 HIS HD2 1 1
15 34565 1 1 1 HIS HE1 H -25.298 -11.648 4.445 1.00 . A A . 0 HIS HE1 1 1
15 34566 1 1 1 HIS HE2 H -24.510 -12.046 6.877 1.00 . A A . 0 HIS HE2 1 1
15 34567 1 1 1 HIS N N -23.005 -7.871 3.857 1.00 . A A . 0 HIS N 1 1
15 34568 1 1 1 HIS ND1 N -23.513 -10.461 4.346 1.00 . A A . 0 HIS ND1 1 1
15 34569 1 1 1 HIS NE2 N -24.017 -11.479 6.203 1.00 . A A . 0 HIS NE2 1 1
15 34570 1 1 1 HIS O O -20.842 -7.180 2.401 1.00 . A A . 0 HIS O 1 1
15 34571 1 1 2 MET C C -17.494 -7.212 3.009 1.00 . A A . 1 MET C 1 1
15 34572 1 1 2 MET CA C -18.498 -6.168 3.501 1.00 . A A . 1 MET CA 1 1
15 34573 1 1 2 MET CB C -17.784 -5.158 4.402 1.00 . A A . 1 MET CB 1 1
15 34574 1 1 2 MET CE C -20.816 -2.978 3.454 1.00 . A A . 1 MET CE 1 1
15 34575 1 1 2 MET CG C -18.747 -4.066 4.872 1.00 . A A . 1 MET CG 1 1
15 34576 1 1 2 MET H H -19.500 -6.881 5.242 1.00 . A A . 1 MET H 1 1
15 34577 1 1 2 MET HA H -18.916 -5.645 2.640 1.00 . A A . 1 MET HA 1 1
15 34578 1 1 2 MET HB2 H -17.382 -5.678 5.272 1.00 . A A . 1 MET HB2 1 1
15 34579 1 1 2 MET HB3 H -16.968 -4.698 3.846 1.00 . A A . 1 MET HB3 1 1
15 34580 1 1 2 MET HE1 H -21.247 -2.684 4.411 1.00 . A A . 1 MET HE1 1 1
15 34581 1 1 2 MET HE2 H -21.172 -2.304 2.675 1.00 . A A . 1 MET HE2 1 1
15 34582 1 1 2 MET HE3 H -21.121 -3.998 3.217 1.00 . A A . 1 MET HE3 1 1
15 34583 1 1 2 MET HG2 H -19.694 -4.516 5.170 1.00 . A A . 1 MET HG2 1 1
15 34584 1 1 2 MET HG3 H -18.322 -3.546 5.731 1.00 . A A . 1 MET HG3 1 1
15 34585 1 1 2 MET N N -19.582 -6.795 4.239 1.00 . A A . 1 MET N 1 1
15 34586 1 1 2 MET O O -17.723 -8.413 3.149 1.00 . A A . 1 MET O 1 1
15 34587 1 1 2 MET SD S -19.035 -2.897 3.555 1.00 . A A . 1 MET SD 1 1
15 34588 1 1 3 LYS C C -13.999 -7.085 2.395 1.00 . A A . 2 LYS C 1 1
15 34589 1 1 3 LYS CA C -15.365 -7.593 1.927 1.00 . A A . 2 LYS CA 1 1
15 34590 1 1 3 LYS CB C -15.483 -7.729 0.408 1.00 . A A . 2 LYS CB 1 1
15 34591 1 1 3 LYS CD C -16.951 -8.541 -1.474 1.00 . A A . 2 LYS CD 1 1
15 34592 1 1 3 LYS CE C -18.295 -9.185 -1.822 1.00 . A A . 2 LYS CE 1 1
15 34593 1 1 3 LYS CG C -16.898 -8.149 0.002 1.00 . A A . 2 LYS CG 1 1
15 34594 1 1 3 LYS H H -16.282 -5.718 2.361 1.00 . A A . 2 LYS H 1 1
15 34595 1 1 3 LYS HA H -15.516 -8.583 2.356 1.00 . A A . 2 LYS HA 1 1
15 34596 1 1 3 LYS HB2 H -15.250 -6.770 -0.055 1.00 . A A . 2 LYS HB2 1 1
15 34597 1 1 3 LYS HB3 H -14.774 -8.481 0.061 1.00 . A A . 2 LYS HB3 1 1
15 34598 1 1 3 LYS HD2 H -16.815 -7.648 -2.085 1.00 . A A . 2 LYS HD2 1 1
15 34599 1 1 3 LYS HD3 H -16.150 -9.250 -1.685 1.00 . A A . 2 LYS HD3 1 1
15 34600 1 1 3 LYS HE2 H -18.437 -10.074 -1.207 1.00 . A A . 2 LYS HE2 1 1
15 34601 1 1 3 LYS HE3 H -19.097 -8.476 -1.618 1.00 . A A . 2 LYS HE3 1 1
15 34602 1 1 3 LYS HG2 H -17.203 -9.002 0.608 1.00 . A A . 2 LYS HG2 1 1
15 34603 1 1 3 LYS HG3 H -17.580 -7.317 0.175 1.00 . A A . 2 LYS HG3 1 1
15 34604 1 1 3 LYS HZ1 H -17.592 -10.229 -3.443 1.00 . A A . 2 LYS HZ1 1 1
15 34605 1 1 3 LYS HZ2 H -19.225 -9.991 -3.461 1.00 . A A . 2 LYS HZ2 1 1
15 34606 1 1 3 LYS HZ3 H -18.205 -8.746 -3.824 1.00 . A A . 2 LYS HZ3 1 1
15 34607 1 1 3 LYS N N -16.404 -6.717 2.442 1.00 . A A . 2 LYS N 1 1
15 34608 1 1 3 LYS NZ N -18.332 -9.568 -3.251 1.00 . A A . 2 LYS NZ 1 1
15 34609 1 1 3 LYS O O -13.211 -7.842 2.957 1.00 . A A . 2 LYS O 1 1
15 34610 1 1 4 SER C C -12.458 -5.007 4.051 1.00 . A A . 3 SER C 1 1
15 34611 1 1 4 SER CA C -12.506 -5.187 2.532 1.00 . A A . 3 SER CA 1 1
15 34612 1 1 4 SER CB C -12.313 -3.842 1.831 1.00 . A A . 3 SER CB 1 1
15 34613 1 1 4 SER H H -14.458 -5.241 1.677 1.00 . A A . 3 SER H 1 1
15 34614 1 1 4 SER HA H -11.694 -5.850 2.234 1.00 . A A . 3 SER HA 1 1
15 34615 1 1 4 SER HB2 H -13.266 -3.313 1.817 1.00 . A A . 3 SER HB2 1 1
15 34616 1 1 4 SER HB3 H -11.581 -3.256 2.387 1.00 . A A . 3 SER HB3 1 1
15 34617 1 1 4 SER HG H -11.747 -3.131 0.092 1.00 . A A . 3 SER HG 1 1
15 34618 1 1 4 SER N N -13.763 -5.805 2.144 1.00 . A A . 3 SER N 1 1
15 34619 1 1 4 SER O O -13.439 -5.276 4.742 1.00 . A A . 3 SER O 1 1
15 34620 1 1 4 SER OG O -11.854 -3.997 0.492 1.00 . A A . 3 SER OG 1 1
15 34621 1 1 5 THR C C -10.330 -3.044 6.191 1.00 . A A . 4 THR C 1 1
15 34622 1 1 5 THR CA C -11.120 -4.333 5.949 1.00 . A A . 4 THR CA 1 1
15 34623 1 1 5 THR CB C -10.447 -5.575 6.535 1.00 . A A . 4 THR CB 1 1
15 34624 1 1 5 THR CG2 C -11.407 -6.763 6.644 1.00 . A A . 4 THR CG2 1 1
15 34625 1 1 5 THR H H -10.544 -4.349 3.897 1.00 . A A . 4 THR H 1 1
15 34626 1 1 5 THR HA H -12.098 -4.221 6.418 1.00 . A A . 4 THR HA 1 1
15 34627 1 1 5 THR HB H -9.981 -5.355 7.495 1.00 . A A . 4 THR HB 1 1
15 34628 1 1 5 THR HG1 H -9.067 -6.759 5.849 1.00 . A A . 4 THR HG1 1 1
15 34629 1 1 5 THR HG21 H -11.833 -6.975 5.664 1.00 . A A . 4 THR HG21 1 1
15 34630 1 1 5 THR HG22 H -10.872 -7.642 7.002 1.00 . A A . 4 THR HG22 1 1
15 34631 1 1 5 THR HG23 H -12.207 -6.518 7.343 1.00 . A A . 4 THR HG23 1 1
15 34632 1 1 5 THR N N -11.308 -4.552 4.525 1.00 . A A . 4 THR N 1 1
15 34633 1 1 5 THR O O -10.895 -2.034 6.607 1.00 . A A . 4 THR O 1 1
15 34634 1 1 5 THR OG1 O -9.517 -5.972 5.532 1.00 . A A . 4 THR OG1 1 1
15 34635 1 1 6 PHE C C -8.512 -0.858 5.115 1.00 . A A . 5 PHE C 1 1
15 34636 1 1 6 PHE CA C -8.163 -1.974 6.100 1.00 . A A . 5 PHE CA 1 1
15 34637 1 1 6 PHE CB C -6.734 -2.451 5.828 1.00 . A A . 5 PHE CB 1 1
15 34638 1 1 6 PHE CD1 C -5.329 -0.639 6.833 1.00 . A A . 5 PHE CD1 1 1
15 34639 1 1 6 PHE CD2 C -5.184 -0.994 4.509 1.00 . A A . 5 PHE CD2 1 1
15 34640 1 1 6 PHE CE1 C -4.379 0.412 6.732 1.00 . A A . 5 PHE CE1 1 1
15 34641 1 1 6 PHE CE2 C -4.233 0.057 4.408 1.00 . A A . 5 PHE CE2 1 1
15 34642 1 1 6 PHE CG C -5.711 -1.319 5.720 1.00 . A A . 5 PHE CG 1 1
15 34643 1 1 6 PHE CZ C -3.852 0.737 5.521 1.00 . A A . 5 PHE CZ 1 1
15 34644 1 1 6 PHE H H -8.639 -3.985 5.579 1.00 . A A . 5 PHE H 1 1
15 34645 1 1 6 PHE HA H -8.249 -1.602 7.121 1.00 . A A . 5 PHE HA 1 1
15 34646 1 1 6 PHE HB2 H -6.431 -3.115 6.638 1.00 . A A . 5 PHE HB2 1 1
15 34647 1 1 6 PHE HB3 H -6.729 -3.014 4.895 1.00 . A A . 5 PHE HB3 1 1
15 34648 1 1 6 PHE HD1 H -5.748 -0.897 7.795 1.00 . A A . 5 PHE HD1 1 1
15 34649 1 1 6 PHE HD2 H -5.489 -1.534 3.624 1.00 . A A . 5 PHE HD2 1 1
15 34650 1 1 6 PHE HE1 H -4.074 0.952 7.616 1.00 . A A . 5 PHE HE1 1 1
15 34651 1 1 6 PHE HE2 H -3.812 0.314 3.448 1.00 . A A . 5 PHE HE2 1 1
15 34652 1 1 6 PHE HZ H -3.130 1.537 5.444 1.00 . A A . 5 PHE HZ 1 1
15 34653 1 1 6 PHE N N -9.036 -3.121 5.919 1.00 . A A . 5 PHE N 1 1
15 34654 1 1 6 PHE O O -8.209 0.309 5.359 1.00 . A A . 5 PHE O 1 1
15 34655 1 1 7 LYS C C -11.027 0.015 3.145 1.00 . A A . 6 LYS C 1 1
15 34656 1 1 7 LYS CA C -9.538 -0.302 2.996 1.00 . A A . 6 LYS CA 1 1
15 34657 1 1 7 LYS CB C -9.156 -0.820 1.608 1.00 . A A . 6 LYS CB 1 1
15 34658 1 1 7 LYS CD C -7.338 -1.958 0.281 1.00 . A A . 6 LYS CD 1 1
15 34659 1 1 7 LYS CE C -8.457 -2.141 -0.747 1.00 . A A . 6 LYS CE 1 1
15 34660 1 1 7 LYS CG C -7.912 -1.707 1.677 1.00 . A A . 6 LYS CG 1 1
15 34661 1 1 7 LYS H H -9.363 -2.231 3.886 1.00 . A A . 6 LYS H 1 1
15 34662 1 1 7 LYS HA H -8.984 0.622 3.164 1.00 . A A . 6 LYS HA 1 1
15 34663 1 1 7 LYS HB2 H -9.985 -1.400 1.203 1.00 . A A . 6 LYS HB2 1 1
15 34664 1 1 7 LYS HB3 H -8.953 0.028 0.954 1.00 . A A . 6 LYS HB3 1 1
15 34665 1 1 7 LYS HD2 H -6.723 -1.107 -0.010 1.00 . A A . 6 LYS HD2 1 1
15 34666 1 1 7 LYS HD3 H -6.725 -2.858 0.305 1.00 . A A . 6 LYS HD3 1 1
15 34667 1 1 7 LYS HE2 H -9.019 -1.212 -0.837 1.00 . A A . 6 LYS HE2 1 1
15 34668 1 1 7 LYS HE3 H -8.020 -2.392 -1.713 1.00 . A A . 6 LYS HE3 1 1
15 34669 1 1 7 LYS HG2 H -7.156 -1.215 2.289 1.00 . A A . 6 LYS HG2 1 1
15 34670 1 1 7 LYS HG3 H -8.179 -2.662 2.129 1.00 . A A . 6 LYS HG3 1 1
15 34671 1 1 7 LYS HZ1 H -9.782 -2.996 0.566 1.00 . A A . 6 LYS HZ1 1 1
15 34672 1 1 7 LYS HZ2 H -10.102 -3.334 -1.016 1.00 . A A . 6 LYS HZ2 1 1
15 34673 1 1 7 LYS HZ3 H -8.855 -4.091 -0.247 1.00 . A A . 6 LYS HZ3 1 1
15 34674 1 1 7 LYS N N -9.145 -1.254 4.021 1.00 . A A . 6 LYS N 1 1
15 34675 1 1 7 LYS NZ N -9.371 -3.227 -0.327 1.00 . A A . 6 LYS NZ 1 1
15 34676 1 1 7 LYS O O -11.485 1.075 2.724 1.00 . A A . 6 LYS O 1 1
15 34677 1 1 8 SER C C -13.422 0.323 5.011 1.00 . A A . 7 SER C 1 1
15 34678 1 1 8 SER CA C -13.170 -0.758 3.957 1.00 . A A . 7 SER CA 1 1
15 34679 1 1 8 SER CB C -13.821 -2.076 4.384 1.00 . A A . 7 SER CB 1 1
15 34680 1 1 8 SER H H -11.299 -1.773 4.070 1.00 . A A . 7 SER H 1 1
15 34681 1 1 8 SER HA H -13.619 -0.440 3.016 1.00 . A A . 7 SER HA 1 1
15 34682 1 1 8 SER HB2 H -14.141 -2.615 3.493 1.00 . A A . 7 SER HB2 1 1
15 34683 1 1 8 SER HB3 H -13.087 -2.672 4.926 1.00 . A A . 7 SER HB3 1 1
15 34684 1 1 8 SER HG H -15.327 -2.715 5.467 1.00 . A A . 7 SER HG 1 1
15 34685 1 1 8 SER N N -11.742 -0.925 3.748 1.00 . A A . 7 SER N 1 1
15 34686 1 1 8 SER O O -14.565 0.708 5.249 1.00 . A A . 7 SER O 1 1
15 34687 1 1 8 SER OG O -14.952 -1.865 5.224 1.00 . A A . 7 SER OG 1 1
15 34688 1 1 9 GLU C C -12.581 3.191 5.985 1.00 . A A . 8 GLU C 1 1
15 34689 1 1 9 GLU CA C -12.422 1.814 6.631 1.00 . A A . 8 GLU CA 1 1
15 34690 1 1 9 GLU CB C -11.202 1.779 7.553 1.00 . A A . 8 GLU CB 1 1
15 34691 1 1 9 GLU CD C -11.893 2.380 9.903 1.00 . A A . 8 GLU CD 1 1
15 34692 1 1 9 GLU CG C -11.274 2.891 8.601 1.00 . A A . 8 GLU CG 1 1
15 34693 1 1 9 GLU H H -11.424 0.422 5.364 1.00 . A A . 8 GLU H 1 1
15 34694 1 1 9 GLU HA H -13.308 1.616 7.234 1.00 . A A . 8 GLU HA 1 1
15 34695 1 1 9 GLU HB2 H -11.165 0.814 8.060 1.00 . A A . 8 GLU HB2 1 1
15 34696 1 1 9 GLU HB3 H -10.299 1.909 6.956 1.00 . A A . 8 GLU HB3 1 1
15 34697 1 1 9 GLU HE2 H -12.830 0.932 10.655 1.00 . A A . 8 GLU HE2 1 1
15 34698 1 1 9 GLU HG2 H -10.267 3.258 8.803 1.00 . A A . 8 GLU HG2 1 1
15 34699 1 1 9 GLU HG3 H -11.881 3.709 8.213 1.00 . A A . 8 GLU HG3 1 1
15 34700 1 1 9 GLU N N -12.334 0.784 5.611 1.00 . A A . 8 GLU N 1 1
15 34701 1 1 9 GLU O O -13.476 3.953 6.350 1.00 . A A . 8 GLU O 1 1
15 34702 1 1 9 GLU OE1 O -11.835 3.071 10.931 1.00 . A A . 8 GLU OE1 1 1
15 34703 1 1 9 GLU OE2 O -12.452 1.220 9.821 1.00 . A A . 8 GLU OE2 1 1
15 34704 1 1 10 TYR C C -11.851 4.531 2.823 1.00 . A A . 9 TYR C 1 1
15 34705 1 1 10 TYR CA C -11.730 4.741 4.334 1.00 . A A . 9 TYR CA 1 1
15 34706 1 1 10 TYR CB C -10.394 5.423 4.638 1.00 . A A . 9 TYR CB 1 1
15 34707 1 1 10 TYR CD1 C -8.974 3.684 5.784 1.00 . A A . 9 TYR CD1 1 1
15 34708 1 1 10 TYR CD2 C -8.353 4.385 3.585 1.00 . A A . 9 TYR CD2 1 1
15 34709 1 1 10 TYR CE1 C -7.851 2.784 5.815 1.00 . A A . 9 TYR CE1 1 1
15 34710 1 1 10 TYR CE2 C -7.230 3.484 3.616 1.00 . A A . 9 TYR CE2 1 1
15 34711 1 1 10 TYR CG C -9.202 4.465 4.670 1.00 . A A . 9 TYR CG 1 1
15 34712 1 1 10 TYR CZ C -7.033 2.728 4.729 1.00 . A A . 9 TYR CZ 1 1
15 34713 1 1 10 TYR H H -10.990 2.793 4.787 1.00 . A A . 9 TYR H 1 1
15 34714 1 1 10 TYR HA H -12.562 5.349 4.691 1.00 . A A . 9 TYR HA 1 1
15 34715 1 1 10 TYR HB2 H -10.210 6.179 3.874 1.00 . A A . 9 TYR HB2 1 1
15 34716 1 1 10 TYR HB3 H -10.469 5.915 5.607 1.00 . A A . 9 TYR HB3 1 1
15 34717 1 1 10 TYR HD1 H -9.638 3.747 6.634 1.00 . A A . 9 TYR HD1 1 1
15 34718 1 1 10 TYR HD2 H -8.531 4.997 2.713 1.00 . A A . 9 TYR HD2 1 1
15 34719 1 1 10 TYR HE1 H -7.662 2.166 6.680 1.00 . A A . 9 TYR HE1 1 1
15 34720 1 1 10 TYR HE2 H -6.558 3.411 2.773 1.00 . A A . 9 TYR HE2 1 1
15 34721 1 1 10 TYR HH H -5.450 1.902 3.953 1.00 . A A . 9 TYR HH 1 1
15 34722 1 1 10 TYR N N -11.699 3.468 5.035 1.00 . A A . 9 TYR N 1 1
15 34723 1 1 10 TYR O O -11.637 3.426 2.327 1.00 . A A . 9 TYR O 1 1
15 34724 1 1 10 TYR OH O -5.973 1.877 4.758 1.00 . A A . 9 TYR OH 1 1
15 34725 1 1 11 PRO C C -10.989 5.533 -0.022 1.00 . A A . 10 PRO C 1 1
15 34726 1 1 11 PRO CA C -12.353 5.586 0.671 1.00 . A A . 10 PRO CA 1 1
15 34727 1 1 11 PRO CB C -13.153 6.829 0.315 1.00 . A A . 10 PRO CB 1 1
15 34728 1 1 11 PRO CD C -12.463 6.963 2.669 1.00 . A A . 10 PRO CD 1 1
15 34729 1 1 11 PRO CG C -13.020 7.766 1.505 1.00 . A A . 10 PRO CG 1 1
15 34730 1 1 11 PRO HA H -12.920 4.699 0.386 1.00 . A A . 10 PRO HA 1 1
15 34731 1 1 11 PRO HB2 H -12.786 7.291 -0.602 1.00 . A A . 10 PRO HB2 1 1
15 34732 1 1 11 PRO HB3 H -14.201 6.549 0.213 1.00 . A A . 10 PRO HB3 1 1
15 34733 1 1 11 PRO HD2 H -11.554 7.422 3.060 1.00 . A A . 10 PRO HD2 1 1
15 34734 1 1 11 PRO HD3 H -13.214 6.880 3.455 1.00 . A A . 10 PRO HD3 1 1
15 34735 1 1 11 PRO HG2 H -12.293 8.537 1.247 1.00 . A A . 10 PRO HG2 1 1
15 34736 1 1 11 PRO HG3 H -13.981 8.212 1.762 1.00 . A A . 10 PRO HG3 1 1
15 34737 1 1 11 PRO N N -12.202 5.638 2.116 1.00 . A A . 10 PRO N 1 1
15 34738 1 1 11 PRO O O -9.954 5.486 0.641 1.00 . A A . 10 PRO O 1 1
15 34739 1 1 12 PHE C C -9.091 6.844 -2.106 1.00 . A A . 11 PHE C 1 1
15 34740 1 1 12 PHE CA C -9.815 5.498 -2.135 1.00 . A A . 11 PHE CA 1 1
15 34741 1 1 12 PHE CB C -10.226 5.184 -3.575 1.00 . A A . 11 PHE CB 1 1
15 34742 1 1 12 PHE CD1 C -8.185 4.521 -4.867 1.00 . A A . 11 PHE CD1 1 1
15 34743 1 1 12 PHE CD2 C -9.109 6.650 -5.271 1.00 . A A . 11 PHE CD2 1 1
15 34744 1 1 12 PHE CE1 C -7.172 4.780 -5.826 1.00 . A A . 11 PHE CE1 1 1
15 34745 1 1 12 PHE CE2 C -8.095 6.908 -6.230 1.00 . A A . 11 PHE CE2 1 1
15 34746 1 1 12 PHE CG C -9.133 5.462 -4.609 1.00 . A A . 11 PHE CG 1 1
15 34747 1 1 12 PHE CZ C -7.147 5.968 -6.488 1.00 . A A . 11 PHE CZ 1 1
15 34748 1 1 12 PHE H H -11.921 5.583 -1.824 1.00 . A A . 11 PHE H 1 1
15 34749 1 1 12 PHE HA H -9.155 4.719 -1.753 1.00 . A A . 11 PHE HA 1 1
15 34750 1 1 12 PHE HB2 H -10.498 4.130 -3.635 1.00 . A A . 11 PHE HB2 1 1
15 34751 1 1 12 PHE HB3 H -11.100 5.786 -3.825 1.00 . A A . 11 PHE HB3 1 1
15 34752 1 1 12 PHE HD1 H -8.203 3.577 -4.341 1.00 . A A . 11 PHE HD1 1 1
15 34753 1 1 12 PHE HD2 H -9.861 7.397 -5.066 1.00 . A A . 11 PHE HD2 1 1
15 34754 1 1 12 PHE HE1 H -6.419 4.033 -6.030 1.00 . A A . 11 PHE HE1 1 1
15 34755 1 1 12 PHE HE2 H -8.076 7.851 -6.756 1.00 . A A . 11 PHE HE2 1 1
15 34756 1 1 12 PHE HZ H -6.375 6.164 -7.218 1.00 . A A . 11 PHE HZ 1 1
15 34757 1 1 12 PHE N N -11.033 5.543 -1.345 1.00 . A A . 11 PHE N 1 1
15 34758 1 1 12 PHE O O -7.863 6.895 -2.152 1.00 . A A . 11 PHE O 1 1
15 34759 1 1 13 GLU C C -8.622 9.496 -0.662 1.00 . A A . 12 GLU C 1 1
15 34760 1 1 13 GLU CA C -9.333 9.249 -1.994 1.00 . A A . 12 GLU CA 1 1
15 34761 1 1 13 GLU CB C -10.425 10.293 -2.236 1.00 . A A . 12 GLU CB 1 1
15 34762 1 1 13 GLU CD C -11.689 11.615 -3.973 1.00 . A A . 12 GLU CD 1 1
15 34763 1 1 13 GLU CG C -10.582 10.587 -3.729 1.00 . A A . 12 GLU CG 1 1
15 34764 1 1 13 GLU H H -10.885 7.787 -1.996 1.00 . A A . 12 GLU H 1 1
15 34765 1 1 13 GLU HA H -8.599 9.335 -2.795 1.00 . A A . 12 GLU HA 1 1
15 34766 1 1 13 GLU HB2 H -11.370 9.918 -1.845 1.00 . A A . 12 GLU HB2 1 1
15 34767 1 1 13 GLU HB3 H -10.158 11.214 -1.717 1.00 . A A . 12 GLU HB3 1 1
15 34768 1 1 13 GLU HE2 H -12.035 13.462 -4.047 1.00 . A A . 12 GLU HE2 1 1
15 34769 1 1 13 GLU HG2 H -9.641 10.978 -4.118 1.00 . A A . 12 GLU HG2 1 1
15 34770 1 1 13 GLU HG3 H -10.829 9.664 -4.252 1.00 . A A . 12 GLU HG3 1 1
15 34771 1 1 13 GLU N N -9.883 7.903 -2.030 1.00 . A A . 12 GLU N 1 1
15 34772 1 1 13 GLU O O -7.975 10.527 -0.482 1.00 . A A . 12 GLU O 1 1
15 34773 1 1 13 GLU OE1 O -12.841 11.235 -4.227 1.00 . A A . 12 GLU OE1 1 1
15 34774 1 1 13 GLU OE2 O -11.315 12.846 -3.889 1.00 . A A . 12 GLU OE2 1 1
15 34775 1 1 14 LYS C C -6.867 7.795 1.566 1.00 . A A . 13 LYS C 1 1
15 34776 1 1 14 LYS CA C -8.146 8.634 1.546 1.00 . A A . 13 LYS CA 1 1
15 34777 1 1 14 LYS CB C -9.144 8.258 2.643 1.00 . A A . 13 LYS CB 1 1
15 34778 1 1 14 LYS CD C -7.776 9.317 4.478 1.00 . A A . 13 LYS CD 1 1
15 34779 1 1 14 LYS CE C -8.691 10.522 4.252 1.00 . A A . 13 LYS CE 1 1
15 34780 1 1 14 LYS CG C -8.432 8.029 3.978 1.00 . A A . 13 LYS CG 1 1
15 34781 1 1 14 LYS H H -9.313 7.712 0.020 1.00 . A A . 13 LYS H 1 1
15 34782 1 1 14 LYS HA H -7.862 9.674 1.706 1.00 . A A . 13 LYS HA 1 1
15 34783 1 1 14 LYS HB2 H -9.866 9.066 2.758 1.00 . A A . 13 LYS HB2 1 1
15 34784 1 1 14 LYS HB3 H -9.663 7.345 2.354 1.00 . A A . 13 LYS HB3 1 1
15 34785 1 1 14 LYS HD2 H -7.569 9.221 5.544 1.00 . A A . 13 LYS HD2 1 1
15 34786 1 1 14 LYS HD3 H -6.842 9.473 3.939 1.00 . A A . 13 LYS HD3 1 1
15 34787 1 1 14 LYS HE2 H -8.586 10.866 3.223 1.00 . A A . 13 LYS HE2 1 1
15 34788 1 1 14 LYS HE3 H -9.725 10.227 4.428 1.00 . A A . 13 LYS HE3 1 1
15 34789 1 1 14 LYS HG2 H -9.159 7.690 4.716 1.00 . A A . 13 LYS HG2 1 1
15 34790 1 1 14 LYS HG3 H -7.665 7.266 3.847 1.00 . A A . 13 LYS HG3 1 1
15 34791 1 1 14 LYS HZ1 H -7.378 11.904 5.011 1.00 . A A . 13 LYS HZ1 1 1
15 34792 1 1 14 LYS HZ2 H -8.948 12.410 5.010 1.00 . A A . 13 LYS HZ2 1 1
15 34793 1 1 14 LYS HZ3 H -8.435 11.311 6.129 1.00 . A A . 13 LYS HZ3 1 1
15 34794 1 1 14 LYS N N -8.766 8.533 0.237 1.00 . A A . 13 LYS N 1 1
15 34795 1 1 14 LYS NZ N -8.334 11.625 5.174 1.00 . A A . 13 LYS NZ 1 1
15 34796 1 1 14 LYS O O -5.850 8.220 2.110 1.00 . A A . 13 LYS O 1 1
15 34797 1 1 15 ARG C C -4.778 6.240 -0.078 1.00 . A A . 14 ARG C 1 1
15 34798 1 1 15 ARG CA C -5.823 5.715 0.907 1.00 . A A . 14 ARG CA 1 1
15 34799 1 1 15 ARG CB C -6.256 4.310 0.481 1.00 . A A . 14 ARG CB 1 1
15 34800 1 1 15 ARG CD C -6.878 2.828 -1.462 1.00 . A A . 14 ARG CD 1 1
15 34801 1 1 15 ARG CG C -6.457 4.237 -1.034 1.00 . A A . 14 ARG CG 1 1
15 34802 1 1 15 ARG CZ C -5.962 1.227 0.225 1.00 . A A . 14 ARG CZ 1 1
15 34803 1 1 15 ARG H H -7.829 6.331 0.539 1.00 . A A . 14 ARG H 1 1
15 34804 1 1 15 ARG HA H -5.377 5.660 1.900 1.00 . A A . 14 ARG HA 1 1
15 34805 1 1 15 ARG HB2 H -5.487 3.595 0.774 1.00 . A A . 14 ARG HB2 1 1
15 34806 1 1 15 ARG HB3 H -7.194 4.060 0.977 1.00 . A A . 14 ARG HB3 1 1
15 34807 1 1 15 ARG HD2 H -7.858 2.600 -1.043 1.00 . A A . 14 ARG HD2 1 1
15 34808 1 1 15 ARG HD3 H -6.934 2.782 -2.550 1.00 . A A . 14 ARG HD3 1 1
15 34809 1 1 15 ARG HE H -5.126 1.607 -1.594 1.00 . A A . 14 ARG HE 1 1
15 34810 1 1 15 ARG HG2 H -7.232 4.945 -1.326 1.00 . A A . 14 ARG HG2 1 1
15 34811 1 1 15 ARG HG3 H -5.522 4.496 -1.531 1.00 . A A . 14 ARG HG3 1 1
15 34812 1 1 15 ARG HH11 H -7.683 2.172 0.818 1.00 . A A . 14 ARG HH11 1 1
15 34813 1 1 15 ARG HH12 H -7.012 1.044 1.976 1.00 . A A . 14 ARG HH12 1 1
15 34814 1 1 15 ARG HH21 H -4.274 0.151 -0.085 1.00 . A A . 14 ARG HH21 1 1
15 34815 1 1 15 ARG HH22 H -5.068 -0.105 1.454 1.00 . A A . 14 ARG HH22 1 1
15 34816 1 1 15 ARG N N -6.959 6.617 0.965 1.00 . A A . 14 ARG N 1 1
15 34817 1 1 15 ARG NE N -5.893 1.835 -0.978 1.00 . A A . 14 ARG NE 1 1
15 34818 1 1 15 ARG NH1 N -6.971 1.505 1.078 1.00 . A A . 14 ARG NH1 1 1
15 34819 1 1 15 ARG NH2 N -5.027 0.355 0.557 1.00 . A A . 14 ARG NH2 1 1
15 34820 1 1 15 ARG O O -3.578 6.154 0.178 1.00 . A A . 14 ARG O 1 1
15 34821 1 1 16 LYS C C -3.534 8.425 -1.609 1.00 . A A . 15 LYS C 1 1
15 34822 1 1 16 LYS CA C -4.396 7.315 -2.212 1.00 . A A . 15 LYS CA 1 1
15 34823 1 1 16 LYS CB C -5.206 7.758 -3.430 1.00 . A A . 15 LYS CB 1 1
15 34824 1 1 16 LYS CD C -6.670 9.569 -4.402 1.00 . A A . 15 LYS CD 1 1
15 34825 1 1 16 LYS CE C -7.131 11.019 -4.265 1.00 . A A . 15 LYS CE 1 1
15 34826 1 1 16 LYS CG C -5.772 9.165 -3.230 1.00 . A A . 15 LYS CG 1 1
15 34827 1 1 16 LYS H H -6.270 6.813 -1.332 1.00 . A A . 15 LYS H 1 1
15 34828 1 1 16 LYS HA H -3.727 6.518 -2.537 1.00 . A A . 15 LYS HA 1 1
15 34829 1 1 16 LYS HB2 H -4.560 7.755 -4.308 1.00 . A A . 15 LYS HB2 1 1
15 34830 1 1 16 LYS HB3 H -6.030 7.061 -3.583 1.00 . A A . 15 LYS HB3 1 1
15 34831 1 1 16 LYS HD2 H -6.113 9.458 -5.332 1.00 . A A . 15 LYS HD2 1 1
15 34832 1 1 16 LYS HD3 H -7.543 8.917 -4.422 1.00 . A A . 15 LYS HD3 1 1
15 34833 1 1 16 LYS HE2 H -7.801 11.104 -3.410 1.00 . A A . 15 LYS HE2 1 1
15 34834 1 1 16 LYS HE3 H -6.263 11.659 -4.106 1.00 . A A . 15 LYS HE3 1 1
15 34835 1 1 16 LYS HG2 H -6.356 9.187 -2.310 1.00 . A A . 15 LYS HG2 1 1
15 34836 1 1 16 LYS HG3 H -4.947 9.873 -3.153 1.00 . A A . 15 LYS HG3 1 1
15 34837 1 1 16 LYS HZ1 H -8.649 10.868 -5.637 1.00 . A A . 15 LYS HZ1 1 1
15 34838 1 1 16 LYS HZ2 H -8.138 12.415 -5.379 1.00 . A A . 15 LYS HZ2 1 1
15 34839 1 1 16 LYS HZ3 H -7.221 11.383 -6.282 1.00 . A A . 15 LYS HZ3 1 1
15 34840 1 1 16 LYS N N -5.272 6.775 -1.187 1.00 . A A . 15 LYS N 1 1
15 34841 1 1 16 LYS NZ N -7.841 11.456 -5.489 1.00 . A A . 15 LYS NZ 1 1
15 34842 1 1 16 LYS O O -2.363 8.566 -1.955 1.00 . A A . 15 LYS O 1 1
15 34843 1 1 17 ALA C C -2.639 9.734 1.113 1.00 . A A . 16 ALA C 1 1
15 34844 1 1 17 ALA CA C -3.454 10.283 -0.060 1.00 . A A . 16 ALA CA 1 1
15 34845 1 1 17 ALA CB C -4.468 11.342 0.379 1.00 . A A . 16 ALA CB 1 1
15 34846 1 1 17 ALA H H -5.116 9.015 -0.479 1.00 . A A . 16 ALA H 1 1
15 34847 1 1 17 ALA HA H -2.767 10.739 -0.773 1.00 . A A . 16 ALA HA 1 1
15 34848 1 1 17 ALA HB1 H -3.943 12.171 0.853 1.00 . A A . 16 ALA HB1 1 1
15 34849 1 1 17 ALA HB2 H -5.013 11.706 -0.492 1.00 . A A . 16 ALA HB2 1 1
15 34850 1 1 17 ALA HB3 H -5.169 10.902 1.088 1.00 . A A . 16 ALA HB3 1 1
15 34851 1 1 17 ALA N N -4.150 9.188 -0.715 1.00 . A A . 16 ALA N 1 1
15 34852 1 1 17 ALA O O -1.751 10.412 1.627 1.00 . A A . 16 ALA O 1 1
15 34853 1 1 18 GLU C C -0.906 7.368 2.154 1.00 . A A . 17 GLU C 1 1
15 34854 1 1 18 GLU CA C -2.281 7.866 2.606 1.00 . A A . 17 GLU CA 1 1
15 34855 1 1 18 GLU CB C -3.118 6.719 3.178 1.00 . A A . 17 GLU CB 1 1
15 34856 1 1 18 GLU CD C -1.810 6.926 5.324 1.00 . A A . 17 GLU CD 1 1
15 34857 1 1 18 GLU CG C -2.344 5.963 4.260 1.00 . A A . 17 GLU CG 1 1
15 34858 1 1 18 GLU H H -3.713 8.012 1.032 1.00 . A A . 17 GLU H 1 1
15 34859 1 1 18 GLU HA H -2.136 8.605 3.393 1.00 . A A . 17 GLU HA 1 1
15 34860 1 1 18 GLU HB2 H -4.031 7.126 3.612 1.00 . A A . 17 GLU HB2 1 1
15 34861 1 1 18 GLU HB3 H -3.374 6.028 2.375 1.00 . A A . 17 GLU HB3 1 1
15 34862 1 1 18 GLU HE2 H -0.361 7.228 6.486 1.00 . A A . 17 GLU HE2 1 1
15 34863 1 1 18 GLU HG2 H -3.006 5.238 4.734 1.00 . A A . 17 GLU HG2 1 1
15 34864 1 1 18 GLU HG3 H -1.507 5.438 3.800 1.00 . A A . 17 GLU HG3 1 1
15 34865 1 1 18 GLU N N -2.972 8.512 1.502 1.00 . A A . 17 GLU N 1 1
15 34866 1 1 18 GLU O O 0.102 7.651 2.798 1.00 . A A . 17 GLU O 1 1
15 34867 1 1 18 GLU OE1 O -2.470 7.924 5.644 1.00 . A A . 17 GLU OE1 1 1
15 34868 1 1 18 GLU OE2 O -0.665 6.603 5.823 1.00 . A A . 17 GLU OE2 1 1
15 34869 1 1 19 SER C C 1.221 7.237 0.016 1.00 . A A . 18 SER C 1 1
15 34870 1 1 19 SER CA C 0.323 6.098 0.504 1.00 . A A . 18 SER CA 1 1
15 34871 1 1 19 SER CB C 0.040 5.119 -0.637 1.00 . A A . 18 SER CB 1 1
15 34872 1 1 19 SER H H -1.780 6.445 0.569 1.00 . A A . 18 SER H 1 1
15 34873 1 1 19 SER HA H 0.842 5.561 1.298 1.00 . A A . 18 SER HA 1 1
15 34874 1 1 19 SER HB2 H 0.731 5.324 -1.456 1.00 . A A . 18 SER HB2 1 1
15 34875 1 1 19 SER HB3 H 0.195 4.103 -0.276 1.00 . A A . 18 SER HB3 1 1
15 34876 1 1 19 SER HG H -1.428 4.607 -1.835 1.00 . A A . 18 SER HG 1 1
15 34877 1 1 19 SER N N -0.912 6.637 1.049 1.00 . A A . 18 SER N 1 1
15 34878 1 1 19 SER O O 2.387 7.019 -0.307 1.00 . A A . 18 SER O 1 1
15 34879 1 1 19 SER OG O -1.295 5.236 -1.122 1.00 . A A . 18 SER OG 1 1
15 34880 1 1 20 GLU C C 2.401 10.018 0.588 1.00 . A A . 19 GLU C 1 1
15 34881 1 1 20 GLU CA C 1.375 9.602 -0.467 1.00 . A A . 19 GLU CA 1 1
15 34882 1 1 20 GLU CB C 0.420 10.755 -0.787 1.00 . A A . 19 GLU CB 1 1
15 34883 1 1 20 GLU CD C 0.694 11.351 -3.222 1.00 . A A . 19 GLU CD 1 1
15 34884 1 1 20 GLU CG C -0.162 10.610 -2.194 1.00 . A A . 19 GLU CG 1 1
15 34885 1 1 20 GLU H H -0.323 8.535 0.257 1.00 . A A . 19 GLU H 1 1
15 34886 1 1 20 GLU HA H 1.910 9.342 -1.381 1.00 . A A . 19 GLU HA 1 1
15 34887 1 1 20 GLU HB2 H -0.394 10.755 -0.062 1.00 . A A . 19 GLU HB2 1 1
15 34888 1 1 20 GLU HB3 H 0.964 11.697 -0.722 1.00 . A A . 19 GLU HB3 1 1
15 34889 1 1 20 GLU HE2 H 1.881 11.089 -4.660 1.00 . A A . 19 GLU HE2 1 1
15 34890 1 1 20 GLU HG2 H -0.202 9.553 -2.457 1.00 . A A . 19 GLU HG2 1 1
15 34891 1 1 20 GLU HG3 H -1.172 11.021 -2.207 1.00 . A A . 19 GLU HG3 1 1
15 34892 1 1 20 GLU N N 0.641 8.428 -0.023 1.00 . A A . 19 GLU N 1 1
15 34893 1 1 20 GLU O O 3.526 10.384 0.254 1.00 . A A . 19 GLU O 1 1
15 34894 1 1 20 GLU OE1 O 0.717 12.590 -3.233 1.00 . A A . 19 GLU OE1 1 1
15 34895 1 1 20 GLU OE2 O 1.355 10.591 -4.030 1.00 . A A . 19 GLU OE2 1 1
15 34896 1 1 21 ARG C C 3.782 9.149 3.291 1.00 . A A . 20 ARG C 1 1
15 34897 1 1 21 ARG CA C 2.845 10.310 2.948 1.00 . A A . 20 ARG CA 1 1
15 34898 1 1 21 ARG CB C 2.031 10.681 4.189 1.00 . A A . 20 ARG CB 1 1
15 34899 1 1 21 ARG CD C 0.859 9.508 6.089 1.00 . A A . 20 ARG CD 1 1
15 34900 1 1 21 ARG CG C 1.074 9.551 4.575 1.00 . A A . 20 ARG CG 1 1
15 34901 1 1 21 ARG CZ C -1.081 9.990 7.593 1.00 . A A . 20 ARG CZ 1 1
15 34902 1 1 21 ARG H H 1.037 9.636 2.043 1.00 . A A . 20 ARG H 1 1
15 34903 1 1 21 ARG HA H 3.442 11.171 2.648 1.00 . A A . 20 ARG HA 1 1
15 34904 1 1 21 ARG HB2 H 2.711 10.872 5.018 1.00 . A A . 20 ARG HB2 1 1
15 34905 1 1 21 ARG HB3 H 1.452 11.581 3.979 1.00 . A A . 20 ARG HB3 1 1
15 34906 1 1 21 ARG HD2 H 0.817 8.471 6.420 1.00 . A A . 20 ARG HD2 1 1
15 34907 1 1 21 ARG HD3 H 1.689 10.009 6.588 1.00 . A A . 20 ARG HD3 1 1
15 34908 1 1 21 ARG HE H -0.784 10.840 5.764 1.00 . A A . 20 ARG HE 1 1
15 34909 1 1 21 ARG HG2 H 0.115 9.712 4.083 1.00 . A A . 20 ARG HG2 1 1
15 34910 1 1 21 ARG HG3 H 1.495 8.600 4.248 1.00 . A A . 20 ARG HG3 1 1
15 34911 1 1 21 ARG HH11 H 0.251 8.627 8.355 1.00 . A A . 20 ARG HH11 1 1
15 34912 1 1 21 ARG HH12 H -1.121 8.988 9.381 1.00 . A A . 20 ARG HH12 1 1
15 34913 1 1 21 ARG HH21 H -2.550 11.294 7.105 1.00 . A A . 20 ARG HH21 1 1
15 34914 1 1 21 ARG HH22 H -2.714 10.510 8.662 1.00 . A A . 20 ARG HH22 1 1
15 34915 1 1 21 ARG N N 1.976 9.946 1.842 1.00 . A A . 20 ARG N 1 1
15 34916 1 1 21 ARG NE N -0.408 10.188 6.439 1.00 . A A . 20 ARG NE 1 1
15 34917 1 1 21 ARG NH1 N -0.610 9.129 8.521 1.00 . A A . 20 ARG NH1 1 1
15 34918 1 1 21 ARG NH2 N -2.203 10.651 7.802 1.00 . A A . 20 ARG NH2 1 1
15 34919 1 1 21 ARG O O 4.885 9.365 3.791 1.00 . A A . 20 ARG O 1 1
15 34920 1 1 22 ILE C C 5.289 6.703 2.329 1.00 . A A . 21 ILE C 1 1
15 34921 1 1 22 ILE CA C 4.092 6.750 3.278 1.00 . A A . 21 ILE CA 1 1
15 34922 1 1 22 ILE CB C 3.206 5.504 3.216 1.00 . A A . 21 ILE CB 1 1
15 34923 1 1 22 ILE CD1 C 1.736 3.932 4.530 1.00 . A A . 21 ILE CD1 1 1
15 34924 1 1 22 ILE CG1 C 2.558 5.221 4.572 1.00 . A A . 21 ILE CG1 1 1
15 34925 1 1 22 ILE CG2 C 3.992 4.299 2.693 1.00 . A A . 21 ILE CG2 1 1
15 34926 1 1 22 ILE H H 2.393 7.842 2.595 1.00 . A A . 21 ILE H 1 1
15 34927 1 1 22 ILE HA H 4.478 6.824 4.295 1.00 . A A . 21 ILE HA 1 1
15 34928 1 1 22 ILE HB H 2.404 5.704 2.505 1.00 . A A . 21 ILE HB 1 1
15 34929 1 1 22 ILE HD11 H 2.386 3.096 4.270 1.00 . A A . 21 ILE HD11 1 1
15 34930 1 1 22 ILE HD12 H 1.285 3.748 5.505 1.00 . A A . 21 ILE HD12 1 1
15 34931 1 1 22 ILE HD13 H 0.950 4.028 3.781 1.00 . A A . 21 ILE HD13 1 1
15 34932 1 1 22 ILE HG12 H 3.339 5.121 5.326 1.00 . A A . 21 ILE HG12 1 1
15 34933 1 1 22 ILE HG13 H 1.904 6.052 4.835 1.00 . A A . 21 ILE HG13 1 1
15 34934 1 1 22 ILE HG21 H 3.337 3.431 2.620 1.00 . A A . 21 ILE HG21 1 1
15 34935 1 1 22 ILE HG22 H 4.395 4.531 1.707 1.00 . A A . 21 ILE HG22 1 1
15 34936 1 1 22 ILE HG23 H 4.810 4.077 3.378 1.00 . A A . 21 ILE HG23 1 1
15 34937 1 1 22 ILE N N 3.309 7.945 3.007 1.00 . A A . 21 ILE N 1 1
15 34938 1 1 22 ILE O O 6.264 6.000 2.588 1.00 . A A . 21 ILE O 1 1
15 34939 1 1 23 ALA C C 7.352 8.436 0.758 1.00 . A A . 22 ALA C 1 1
15 34940 1 1 23 ALA CA C 6.238 7.514 0.257 1.00 . A A . 22 ALA CA 1 1
15 34941 1 1 23 ALA CB C 5.661 7.973 -1.085 1.00 . A A . 22 ALA CB 1 1
15 34942 1 1 23 ALA H H 4.345 8.014 1.097 1.00 . A A . 22 ALA H 1 1
15 34943 1 1 23 ALA HA H 6.650 6.513 0.130 1.00 . A A . 22 ALA HA 1 1
15 34944 1 1 23 ALA HB1 H 6.455 7.993 -1.831 1.00 . A A . 22 ALA HB1 1 1
15 34945 1 1 23 ALA HB2 H 4.882 7.279 -1.401 1.00 . A A . 22 ALA HB2 1 1
15 34946 1 1 23 ALA HB3 H 5.237 8.971 -0.976 1.00 . A A . 22 ALA HB3 1 1
15 34947 1 1 23 ALA N N 5.177 7.461 1.247 1.00 . A A . 22 ALA N 1 1
15 34948 1 1 23 ALA O O 8.443 8.462 0.191 1.00 . A A . 22 ALA O 1 1
15 34949 1 1 24 ASP C C 8.519 9.509 3.716 1.00 . A A . 23 ASP C 1 1
15 34950 1 1 24 ASP CA C 7.998 10.090 2.400 1.00 . A A . 23 ASP CA 1 1
15 34951 1 1 24 ASP CB C 7.350 11.442 2.705 1.00 . A A . 23 ASP CB 1 1
15 34952 1 1 24 ASP CG C 8.270 12.466 3.373 1.00 . A A . 23 ASP CG 1 1
15 34953 1 1 24 ASP H H 6.120 9.097 2.231 1.00 . A A . 23 ASP H 1 1
15 34954 1 1 24 ASP HA H 8.825 10.231 1.703 1.00 . A A . 23 ASP HA 1 1
15 34955 1 1 24 ASP HB2 H 6.995 11.868 1.766 1.00 . A A . 23 ASP HB2 1 1
15 34956 1 1 24 ASP HB3 H 6.500 11.270 3.365 1.00 . A A . 23 ASP HB3 1 1
15 34957 1 1 24 ASP HD2 H 8.511 13.470 4.948 1.00 . A A . 23 ASP HD2 1 1
15 34958 1 1 24 ASP N N 7.038 9.170 1.816 1.00 . A A . 23 ASP N 1 1
15 34959 1 1 24 ASP O O 9.694 9.667 4.045 1.00 . A A . 23 ASP O 1 1
15 34960 1 1 24 ASP OD1 O 9.279 12.891 2.792 1.00 . A A . 23 ASP OD1 1 1
15 34961 1 1 24 ASP OD2 O 7.912 12.829 4.558 1.00 . A A . 23 ASP OD2 1 1
15 34962 1 1 25 ARG C C 8.660 6.894 5.477 1.00 . A A . 24 ARG C 1 1
15 34963 1 1 25 ARG CA C 7.976 8.244 5.705 1.00 . A A . 24 ARG CA 1 1
15 34964 1 1 25 ARG CB C 6.739 8.040 6.581 1.00 . A A . 24 ARG CB 1 1
15 34965 1 1 25 ARG CD C 7.137 8.922 8.908 1.00 . A A . 24 ARG CD 1 1
15 34966 1 1 25 ARG CG C 6.540 9.221 7.533 1.00 . A A . 24 ARG CG 1 1
15 34967 1 1 25 ARG CZ C 6.716 7.188 10.661 1.00 . A A . 24 ARG CZ 1 1
15 34968 1 1 25 ARG H H 6.672 8.760 4.099 1.00 . A A . 24 ARG H 1 1
15 34969 1 1 25 ARG HA H 8.667 8.910 6.222 1.00 . A A . 24 ARG HA 1 1
15 34970 1 1 25 ARG HB2 H 5.861 7.946 5.941 1.00 . A A . 24 ARG HB2 1 1
15 34971 1 1 25 ARG HB3 H 6.862 7.128 7.165 1.00 . A A . 24 ARG HB3 1 1
15 34972 1 1 25 ARG HD2 H 8.140 8.513 8.787 1.00 . A A . 24 ARG HD2 1 1
15 34973 1 1 25 ARG HD3 H 7.195 9.845 9.486 1.00 . A A . 24 ARG HD3 1 1
15 34974 1 1 25 ARG HE H 5.334 7.844 9.314 1.00 . A A . 24 ARG HE 1 1
15 34975 1 1 25 ARG HG2 H 7.029 10.101 7.116 1.00 . A A . 24 ARG HG2 1 1
15 34976 1 1 25 ARG HG3 H 5.473 9.416 7.642 1.00 . A A . 24 ARG HG3 1 1
15 34977 1 1 25 ARG HH11 H 8.626 7.938 10.669 1.00 . A A . 24 ARG HH11 1 1
15 34978 1 1 25 ARG HH12 H 8.294 6.722 11.883 1.00 . A A . 24 ARG HH12 1 1
15 34979 1 1 25 ARG HH21 H 4.924 6.275 10.890 1.00 . A A . 24 ARG HH21 1 1
15 34980 1 1 25 ARG HH22 H 6.181 5.777 12.003 1.00 . A A . 24 ARG HH22 1 1
15 34981 1 1 25 ARG N N 7.621 8.849 4.432 1.00 . A A . 24 ARG N 1 1
15 34982 1 1 25 ARG NE N 6.290 7.944 9.627 1.00 . A A . 24 ARG NE 1 1
15 34983 1 1 25 ARG NH1 N 7.986 7.292 11.108 1.00 . A A . 24 ARG NH1 1 1
15 34984 1 1 25 ARG NH2 N 5.873 6.347 11.229 1.00 . A A . 24 ARG NH2 1 1
15 34985 1 1 25 ARG O O 9.612 6.553 6.177 1.00 . A A . 24 ARG O 1 1
15 34986 1 1 26 PHE C C 8.963 4.738 2.668 1.00 . A A . 25 PHE C 1 1
15 34987 1 1 26 PHE CA C 8.698 4.861 4.169 1.00 . A A . 25 PHE CA 1 1
15 34988 1 1 26 PHE CB C 7.655 3.820 4.578 1.00 . A A . 25 PHE CB 1 1
15 34989 1 1 26 PHE CD1 C 7.581 4.603 6.955 1.00 . A A . 25 PHE CD1 1 1
15 34990 1 1 26 PHE CD2 C 5.546 4.037 5.911 1.00 . A A . 25 PHE CD2 1 1
15 34991 1 1 26 PHE CE1 C 6.880 4.926 8.147 1.00 . A A . 25 PHE CE1 1 1
15 34992 1 1 26 PHE CE2 C 4.846 4.359 7.104 1.00 . A A . 25 PHE CE2 1 1
15 34993 1 1 26 PHE CG C 6.899 4.166 5.862 1.00 . A A . 25 PHE CG 1 1
15 34994 1 1 26 PHE CZ C 5.527 4.795 8.196 1.00 . A A . 25 PHE CZ 1 1
15 34995 1 1 26 PHE H H 7.364 6.509 3.963 1.00 . A A . 25 PHE H 1 1
15 34996 1 1 26 PHE HA H 9.626 4.702 4.719 1.00 . A A . 25 PHE HA 1 1
15 34997 1 1 26 PHE HB2 H 6.931 3.720 3.769 1.00 . A A . 25 PHE HB2 1 1
15 34998 1 1 26 PHE HB3 H 8.157 2.863 4.719 1.00 . A A . 25 PHE HB3 1 1
15 34999 1 1 26 PHE HD1 H 8.656 4.705 6.915 1.00 . A A . 25 PHE HD1 1 1
15 35000 1 1 26 PHE HD2 H 5.004 3.690 5.044 1.00 . A A . 25 PHE HD2 1 1
15 35001 1 1 26 PHE HE1 H 7.421 5.274 9.015 1.00 . A A . 25 PHE HE1 1 1
15 35002 1 1 26 PHE HE2 H 3.771 4.256 7.144 1.00 . A A . 25 PHE HE2 1 1
15 35003 1 1 26 PHE HZ H 4.993 5.038 9.104 1.00 . A A . 25 PHE HZ 1 1
15 35004 1 1 26 PHE N N 8.148 6.165 4.497 1.00 . A A . 25 PHE N 1 1
15 35005 1 1 26 PHE O O 8.310 3.954 1.981 1.00 . A A . 25 PHE O 1 1
15 35006 1 1 27 PRO C C 11.115 4.287 0.430 1.00 . A A . 26 PRO C 1 1
15 35007 1 1 27 PRO CA C 10.306 5.536 0.782 1.00 . A A . 26 PRO CA 1 1
15 35008 1 1 27 PRO CB C 11.080 6.826 0.565 1.00 . A A . 26 PRO CB 1 1
15 35009 1 1 27 PRO CD C 10.741 6.488 2.974 1.00 . A A . 26 PRO CD 1 1
15 35010 1 1 27 PRO CG C 11.527 7.282 1.944 1.00 . A A . 26 PRO CG 1 1
15 35011 1 1 27 PRO HA H 9.406 5.548 0.167 1.00 . A A . 26 PRO HA 1 1
15 35012 1 1 27 PRO HB2 H 11.929 6.675 -0.102 1.00 . A A . 26 PRO HB2 1 1
15 35013 1 1 27 PRO HB3 H 10.399 7.574 0.159 1.00 . A A . 26 PRO HB3 1 1
15 35014 1 1 27 PRO HD2 H 11.410 5.973 3.663 1.00 . A A . 26 PRO HD2 1 1
15 35015 1 1 27 PRO HD3 H 10.071 7.152 3.521 1.00 . A A . 26 PRO HD3 1 1
15 35016 1 1 27 PRO HG2 H 12.581 7.030 2.056 1.00 . A A . 26 PRO HG2 1 1
15 35017 1 1 27 PRO HG3 H 11.369 8.352 2.073 1.00 . A A . 26 PRO HG3 1 1
15 35018 1 1 27 PRO N N 9.947 5.547 2.190 1.00 . A A . 26 PRO N 1 1
15 35019 1 1 27 PRO O O 11.024 3.777 -0.685 1.00 . A A . 26 PRO O 1 1
15 35020 1 1 28 ASN C C 11.893 1.398 1.549 1.00 . A A . 27 ASN C 1 1
15 35021 1 1 28 ASN CA C 12.712 2.646 1.212 1.00 . A A . 27 ASN CA 1 1
15 35022 1 1 28 ASN CB C 13.933 2.672 2.133 1.00 . A A . 27 ASN CB 1 1
15 35023 1 1 28 ASN CG C 14.679 4.001 2.016 1.00 . A A . 27 ASN CG 1 1
15 35024 1 1 28 ASN H H 11.911 4.297 2.299 1.00 . A A . 27 ASN H 1 1
15 35025 1 1 28 ASN HA H 13.040 2.605 0.174 1.00 . A A . 27 ASN HA 1 1
15 35026 1 1 28 ASN HB2 H 13.607 2.533 3.163 1.00 . A A . 27 ASN HB2 1 1
15 35027 1 1 28 ASN HB3 H 14.606 1.860 1.857 1.00 . A A . 27 ASN HB3 1 1
15 35028 1 1 28 ASN HD21 H 14.926 3.995 4.043 1.00 . A A . 27 ASN HD21 1 1
15 35029 1 1 28 ASN HD22 H 15.606 5.363 3.200 1.00 . A A . 27 ASN HD22 1 1
15 35030 1 1 28 ASN N N 11.887 3.827 1.405 1.00 . A A . 27 ASN N 1 1
15 35031 1 1 28 ASN ND2 N 15.103 4.488 3.180 1.00 . A A . 27 ASN ND2 1 1
15 35032 1 1 28 ASN O O 12.442 0.303 1.664 1.00 . A A . 27 ASN O 1 1
15 35033 1 1 28 ASN OD1 O 14.861 4.549 0.942 1.00 . A A . 27 ASN OD1 1 1
15 35034 1 1 29 ARG C C 8.871 0.120 0.784 1.00 . A A . 28 ARG C 1 1
15 35035 1 1 29 ARG CA C 9.691 0.509 2.015 1.00 . A A . 28 ARG CA 1 1
15 35036 1 1 29 ARG CB C 8.742 0.892 3.152 1.00 . A A . 28 ARG CB 1 1
15 35037 1 1 29 ARG CD C 10.147 -0.487 4.730 1.00 . A A . 28 ARG CD 1 1
15 35038 1 1 29 ARG CG C 9.463 0.863 4.501 1.00 . A A . 28 ARG CG 1 1
15 35039 1 1 29 ARG CZ C 10.342 -0.341 7.218 1.00 . A A . 28 ARG CZ 1 1
15 35040 1 1 29 ARG H H 10.209 2.533 1.589 1.00 . A A . 28 ARG H 1 1
15 35041 1 1 29 ARG HA H 10.288 -0.347 2.329 1.00 . A A . 28 ARG HA 1 1
15 35042 1 1 29 ARG HB2 H 8.360 1.898 2.974 1.00 . A A . 28 ARG HB2 1 1
15 35043 1 1 29 ARG HB3 H 7.912 0.187 3.176 1.00 . A A . 28 ARG HB3 1 1
15 35044 1 1 29 ARG HD2 H 9.757 -1.215 4.019 1.00 . A A . 28 ARG HD2 1 1
15 35045 1 1 29 ARG HD3 H 11.221 -0.378 4.580 1.00 . A A . 28 ARG HD3 1 1
15 35046 1 1 29 ARG HE H 9.335 -1.797 6.213 1.00 . A A . 28 ARG HE 1 1
15 35047 1 1 29 ARG HG2 H 10.215 1.651 4.521 1.00 . A A . 28 ARG HG2 1 1
15 35048 1 1 29 ARG HG3 H 8.737 1.034 5.297 1.00 . A A . 28 ARG HG3 1 1
15 35049 1 1 29 ARG HH11 H 11.306 1.167 6.214 1.00 . A A . 28 ARG HH11 1 1
15 35050 1 1 29 ARG HH12 H 11.422 1.237 7.959 1.00 . A A . 28 ARG HH12 1 1
15 35051 1 1 29 ARG HH21 H 9.495 -1.690 8.468 1.00 . A A . 28 ARG HH21 1 1
15 35052 1 1 29 ARG HH22 H 10.386 -0.395 9.238 1.00 . A A . 28 ARG HH22 1 1
15 35053 1 1 29 ARG N N 10.592 1.604 1.696 1.00 . A A . 28 ARG N 1 1
15 35054 1 1 29 ARG NE N 9.888 -0.958 6.108 1.00 . A A . 28 ARG NE 1 1
15 35055 1 1 29 ARG NH1 N 11.086 0.783 7.122 1.00 . A A . 28 ARG NH1 1 1
15 35056 1 1 29 ARG NH2 N 10.051 -0.849 8.401 1.00 . A A . 28 ARG NH2 1 1
15 35057 1 1 29 ARG O O 9.077 0.661 -0.300 1.00 . A A . 28 ARG O 1 1
15 35058 1 1 30 ILE C C 5.718 -1.610 0.472 1.00 . A A . 29 ILE C 1 1
15 35059 1 1 30 ILE CA C 7.105 -1.285 -0.086 1.00 . A A . 29 ILE CA 1 1
15 35060 1 1 30 ILE CB C 7.763 -2.454 -0.819 1.00 . A A . 29 ILE CB 1 1
15 35061 1 1 30 ILE CD1 C 8.937 -0.999 -2.511 1.00 . A A . 29 ILE CD1 1 1
15 35062 1 1 30 ILE CG1 C 9.114 -2.043 -1.406 1.00 . A A . 29 ILE CG1 1 1
15 35063 1 1 30 ILE CG2 C 6.828 -3.030 -1.883 1.00 . A A . 29 ILE CG2 1 1
15 35064 1 1 30 ILE H H 7.841 -1.218 1.913 1.00 . A A . 29 ILE H 1 1
15 35065 1 1 30 ILE HA H 6.992 -0.472 -0.803 1.00 . A A . 29 ILE HA 1 1
15 35066 1 1 30 ILE HB H 7.949 -3.240 -0.087 1.00 . A A . 29 ILE HB 1 1
15 35067 1 1 30 ILE HD11 H 8.449 -0.116 -2.100 1.00 . A A . 29 ILE HD11 1 1
15 35068 1 1 30 ILE HD12 H 9.910 -0.719 -2.915 1.00 . A A . 29 ILE HD12 1 1
15 35069 1 1 30 ILE HD13 H 8.322 -1.417 -3.308 1.00 . A A . 29 ILE HD13 1 1
15 35070 1 1 30 ILE HG12 H 9.734 -1.622 -0.614 1.00 . A A . 29 ILE HG12 1 1
15 35071 1 1 30 ILE HG13 H 9.605 -2.923 -1.822 1.00 . A A . 29 ILE HG13 1 1
15 35072 1 1 30 ILE HG21 H 7.298 -3.884 -2.369 1.00 . A A . 29 ILE HG21 1 1
15 35073 1 1 30 ILE HG22 H 5.898 -3.350 -1.412 1.00 . A A . 29 ILE HG22 1 1
15 35074 1 1 30 ILE HG23 H 6.613 -2.264 -2.628 1.00 . A A . 29 ILE HG23 1 1
15 35075 1 1 30 ILE N N 7.957 -0.816 0.994 1.00 . A A . 29 ILE N 1 1
15 35076 1 1 30 ILE O O 5.499 -2.696 1.008 1.00 . A A . 29 ILE O 1 1
15 35077 1 1 31 PRO C C 2.639 -1.730 -0.114 1.00 . A A . 30 PRO C 1 1
15 35078 1 1 31 PRO CA C 3.432 -0.797 0.802 1.00 . A A . 30 PRO CA 1 1
15 35079 1 1 31 PRO CB C 2.856 0.608 0.862 1.00 . A A . 30 PRO CB 1 1
15 35080 1 1 31 PRO CD C 5.015 0.673 -0.310 1.00 . A A . 30 PRO CD 1 1
15 35081 1 1 31 PRO CG C 3.749 1.463 -0.023 1.00 . A A . 30 PRO CG 1 1
15 35082 1 1 31 PRO HA H 3.442 -1.225 1.804 1.00 . A A . 30 PRO HA 1 1
15 35083 1 1 31 PRO HB2 H 1.819 0.630 0.525 1.00 . A A . 30 PRO HB2 1 1
15 35084 1 1 31 PRO HB3 H 2.937 0.972 1.886 1.00 . A A . 30 PRO HB3 1 1
15 35085 1 1 31 PRO HD2 H 5.179 0.576 -1.383 1.00 . A A . 30 PRO HD2 1 1
15 35086 1 1 31 PRO HD3 H 5.869 1.157 0.163 1.00 . A A . 30 PRO HD3 1 1
15 35087 1 1 31 PRO HG2 H 3.230 1.626 -0.968 1.00 . A A . 30 PRO HG2 1 1
15 35088 1 1 31 PRO HG3 H 3.983 2.413 0.457 1.00 . A A . 30 PRO HG3 1 1
15 35089 1 1 31 PRO N N 4.792 -0.625 0.320 1.00 . A A . 30 PRO N 1 1
15 35090 1 1 31 PRO O O 2.763 -1.658 -1.337 1.00 . A A . 30 PRO O 1 1
15 35091 1 1 32 VAL C C -0.164 -3.958 0.623 1.00 . A A . 31 VAL C 1 1
15 35092 1 1 32 VAL CA C 1.029 -3.531 -0.235 1.00 . A A . 31 VAL CA 1 1
15 35093 1 1 32 VAL CB C 1.887 -4.709 -0.697 1.00 . A A . 31 VAL CB 1 1
15 35094 1 1 32 VAL CG1 C 2.621 -5.347 0.484 1.00 . A A . 31 VAL CG1 1 1
15 35095 1 1 32 VAL CG2 C 1.042 -5.746 -1.441 1.00 . A A . 31 VAL CG2 1 1
15 35096 1 1 32 VAL H H 1.789 -2.587 1.519 1.00 . A A . 31 VAL H 1 1
15 35097 1 1 32 VAL HA H 0.644 -3.029 -1.123 1.00 . A A . 31 VAL HA 1 1
15 35098 1 1 32 VAL HB H 2.636 -4.327 -1.390 1.00 . A A . 31 VAL HB 1 1
15 35099 1 1 32 VAL HG11 H 3.250 -6.166 0.134 1.00 . A A . 31 VAL HG11 1 1
15 35100 1 1 32 VAL HG12 H 3.245 -4.597 0.971 1.00 . A A . 31 VAL HG12 1 1
15 35101 1 1 32 VAL HG13 H 1.893 -5.733 1.198 1.00 . A A . 31 VAL HG13 1 1
15 35102 1 1 32 VAL HG21 H 0.563 -5.274 -2.298 1.00 . A A . 31 VAL HG21 1 1
15 35103 1 1 32 VAL HG22 H 1.675 -6.564 -1.787 1.00 . A A . 31 VAL HG22 1 1
15 35104 1 1 32 VAL HG23 H 0.279 -6.140 -0.769 1.00 . A A . 31 VAL HG23 1 1
15 35105 1 1 32 VAL N N 1.841 -2.584 0.510 1.00 . A A . 31 VAL N 1 1
15 35106 1 1 32 VAL O O -0.055 -4.039 1.845 1.00 . A A . 31 VAL O 1 1
15 35107 1 1 33 ILE C C -2.776 -6.103 0.300 1.00 . A A . 32 ILE C 1 1
15 35108 1 1 33 ILE CA C -2.485 -4.640 0.635 1.00 . A A . 32 ILE CA 1 1
15 35109 1 1 33 ILE CB C -3.640 -3.691 0.305 1.00 . A A . 32 ILE CB 1 1
15 35110 1 1 33 ILE CD1 C -2.816 -1.695 1.607 1.00 . A A . 32 ILE CD1 1 1
15 35111 1 1 33 ILE CG1 C -3.154 -2.244 0.218 1.00 . A A . 32 ILE CG1 1 1
15 35112 1 1 33 ILE CG2 C -4.785 -3.854 1.308 1.00 . A A . 32 ILE CG2 1 1
15 35113 1 1 33 ILE H H -1.290 -4.136 -1.058 1.00 . A A . 32 ILE H 1 1
15 35114 1 1 33 ILE HA H -2.305 -4.575 1.708 1.00 . A A . 32 ILE HA 1 1
15 35115 1 1 33 ILE HB H -4.025 -3.967 -0.677 1.00 . A A . 32 ILE HB 1 1
15 35116 1 1 33 ILE HD11 H -2.031 -2.303 2.056 1.00 . A A . 32 ILE HD11 1 1
15 35117 1 1 33 ILE HD12 H -2.471 -0.664 1.523 1.00 . A A . 32 ILE HD12 1 1
15 35118 1 1 33 ILE HD13 H -3.706 -1.728 2.236 1.00 . A A . 32 ILE HD13 1 1
15 35119 1 1 33 ILE HG12 H -2.262 -2.204 -0.407 1.00 . A A . 32 ILE HG12 1 1
15 35120 1 1 33 ILE HG13 H -3.938 -1.630 -0.226 1.00 . A A . 32 ILE HG13 1 1
15 35121 1 1 33 ILE HG21 H -5.613 -3.199 1.038 1.00 . A A . 32 ILE HG21 1 1
15 35122 1 1 33 ILE HG22 H -5.127 -4.889 1.302 1.00 . A A . 32 ILE HG22 1 1
15 35123 1 1 33 ILE HG23 H -4.431 -3.594 2.306 1.00 . A A . 32 ILE HG23 1 1
15 35124 1 1 33 ILE N N -1.274 -4.222 -0.051 1.00 . A A . 32 ILE N 1 1
15 35125 1 1 33 ILE O O -3.215 -6.416 -0.805 1.00 . A A . 32 ILE O 1 1
15 35126 1 1 34 CYS C C -4.251 -8.648 1.203 1.00 . A A . 33 CYS C 1 1
15 35127 1 1 34 CYS CA C -2.746 -8.386 1.099 1.00 . A A . 33 CYS CA 1 1
15 35128 1 1 34 CYS CB C -1.952 -9.215 2.110 1.00 . A A . 33 CYS CB 1 1
15 35129 1 1 34 CYS H H -2.158 -6.634 2.160 1.00 . A A . 33 CYS H 1 1
15 35130 1 1 34 CYS HA H -2.414 -8.665 0.099 1.00 . A A . 33 CYS HA 1 1
15 35131 1 1 34 CYS HB2 H -1.103 -8.632 2.466 1.00 . A A . 33 CYS HB2 1 1
15 35132 1 1 34 CYS HB3 H -2.597 -9.472 2.950 1.00 . A A . 33 CYS HB3 1 1
15 35133 1 1 34 CYS HG H -0.722 -11.238 2.396 1.00 . A A . 33 CYS HG 1 1
15 35134 1 1 34 CYS N N -2.518 -6.962 1.276 1.00 . A A . 33 CYS N 1 1
15 35135 1 1 34 CYS O O -4.951 -7.969 1.953 1.00 . A A . 33 CYS O 1 1
15 35136 1 1 34 CYS SG S -1.344 -10.751 1.319 1.00 . A A . 33 CYS SG 1 1
15 35137 1 1 35 GLU C C -6.269 -11.513 0.500 1.00 . A A . 34 GLU C 1 1
15 35138 1 1 35 GLU CA C -6.109 -9.992 0.438 1.00 . A A . 34 GLU CA 1 1
15 35139 1 1 35 GLU CB C -6.819 -9.416 -0.789 1.00 . A A . 34 GLU CB 1 1
15 35140 1 1 35 GLU CD C -8.820 -8.018 -1.424 1.00 . A A . 34 GLU CD 1 1
15 35141 1 1 35 GLU CG C -8.281 -9.089 -0.473 1.00 . A A . 34 GLU CG 1 1
15 35142 1 1 35 GLU H H -4.067 -10.150 -0.150 1.00 . A A . 34 GLU H 1 1
15 35143 1 1 35 GLU HA H -6.569 -9.563 1.328 1.00 . A A . 34 GLU HA 1 1
15 35144 1 1 35 GLU HB2 H -6.309 -8.504 -1.100 1.00 . A A . 34 GLU HB2 1 1
15 35145 1 1 35 GLU HB3 H -6.784 -10.146 -1.597 1.00 . A A . 34 GLU HB3 1 1
15 35146 1 1 35 GLU HE2 H -10.260 -7.605 -2.563 1.00 . A A . 34 GLU HE2 1 1
15 35147 1 1 35 GLU HG2 H -8.880 -9.994 -0.577 1.00 . A A . 34 GLU HG2 1 1
15 35148 1 1 35 GLU HG3 H -8.353 -8.727 0.552 1.00 . A A . 34 GLU HG3 1 1
15 35149 1 1 35 GLU N N -4.702 -9.633 0.441 1.00 . A A . 34 GLU N 1 1
15 35150 1 1 35 GLU O O -5.297 -12.250 0.339 1.00 . A A . 34 GLU O 1 1
15 35151 1 1 35 GLU OE1 O -8.174 -6.977 -1.617 1.00 . A A . 34 GLU OE1 1 1
15 35152 1 1 35 GLU OE2 O -9.953 -8.298 -1.974 1.00 . A A . 34 GLU OE2 1 1
15 35153 1 1 36 LYS C C -8.953 -13.688 -0.131 1.00 . A A . 35 LYS C 1 1
15 35154 1 1 36 LYS CA C -7.802 -13.356 0.821 1.00 . A A . 35 LYS CA 1 1
15 35155 1 1 36 LYS CB C -8.067 -13.761 2.272 1.00 . A A . 35 LYS CB 1 1
15 35156 1 1 36 LYS CD C -8.731 -16.173 1.954 1.00 . A A . 35 LYS CD 1 1
15 35157 1 1 36 LYS CE C -9.888 -16.349 2.940 1.00 . A A . 35 LYS CE 1 1
15 35158 1 1 36 LYS CG C -7.673 -15.219 2.515 1.00 . A A . 35 LYS CG 1 1
15 35159 1 1 36 LYS H H -8.253 -11.274 0.858 1.00 . A A . 35 LYS H 1 1
15 35160 1 1 36 LYS HA H -6.925 -13.908 0.483 1.00 . A A . 35 LYS HA 1 1
15 35161 1 1 36 LYS HB2 H -7.484 -13.119 2.933 1.00 . A A . 35 LYS HB2 1 1
15 35162 1 1 36 LYS HB3 H -9.128 -13.637 2.489 1.00 . A A . 35 LYS HB3 1 1
15 35163 1 1 36 LYS HD2 H -9.118 -15.767 1.019 1.00 . A A . 35 LYS HD2 1 1
15 35164 1 1 36 LYS HD3 H -8.272 -17.144 1.766 1.00 . A A . 35 LYS HD3 1 1
15 35165 1 1 36 LYS HE2 H -10.235 -17.381 2.906 1.00 . A A . 35 LYS HE2 1 1
15 35166 1 1 36 LYS HE3 H -9.540 -16.120 3.947 1.00 . A A . 35 LYS HE3 1 1
15 35167 1 1 36 LYS HG2 H -6.720 -15.417 2.025 1.00 . A A . 35 LYS HG2 1 1
15 35168 1 1 36 LYS HG3 H -7.573 -15.388 3.587 1.00 . A A . 35 LYS HG3 1 1
15 35169 1 1 36 LYS HZ1 H -11.335 -15.656 1.660 1.00 . A A . 35 LYS HZ1 1 1
15 35170 1 1 36 LYS HZ2 H -11.760 -15.574 3.252 1.00 . A A . 35 LYS HZ2 1 1
15 35171 1 1 36 LYS HZ3 H -10.689 -14.486 2.626 1.00 . A A . 35 LYS HZ3 1 1
15 35172 1 1 36 LYS N N -7.502 -11.937 0.735 1.00 . A A . 35 LYS N 1 1
15 35173 1 1 36 LYS NZ N -11.007 -15.444 2.591 1.00 . A A . 35 LYS NZ 1 1
15 35174 1 1 36 LYS O O -10.004 -13.052 -0.085 1.00 . A A . 35 LYS O 1 1
15 35175 1 1 37 ALA C C -10.816 -15.890 -1.206 1.00 . A A . 36 ALA C 1 1
15 35176 1 1 37 ALA CA C -9.719 -15.109 -1.933 1.00 . A A . 36 ALA CA 1 1
15 35177 1 1 37 ALA CB C -9.053 -15.931 -3.038 1.00 . A A . 36 ALA CB 1 1
15 35178 1 1 37 ALA H H -7.826 -15.162 -0.955 1.00 . A A . 36 ALA H 1 1
15 35179 1 1 37 ALA HA H -10.168 -14.225 -2.385 1.00 . A A . 36 ALA HA 1 1
15 35180 1 1 37 ALA HB1 H -9.805 -16.232 -3.768 1.00 . A A . 36 ALA HB1 1 1
15 35181 1 1 37 ALA HB2 H -8.289 -15.328 -3.530 1.00 . A A . 36 ALA HB2 1 1
15 35182 1 1 37 ALA HB3 H -8.591 -16.818 -2.604 1.00 . A A . 36 ALA HB3 1 1
15 35183 1 1 37 ALA N N -8.715 -14.684 -0.972 1.00 . A A . 36 ALA N 1 1
15 35184 1 1 37 ALA O O -10.525 -16.748 -0.376 1.00 . A A . 36 ALA O 1 1
15 35185 1 1 38 GLU C C -13.215 -17.706 -1.311 1.00 . A A . 37 GLU C 1 1
15 35186 1 1 38 GLU CA C -13.196 -16.223 -0.936 1.00 . A A . 37 GLU CA 1 1
15 35187 1 1 38 GLU CB C -14.505 -15.540 -1.340 1.00 . A A . 37 GLU CB 1 1
15 35188 1 1 38 GLU CD C -15.884 -14.756 -3.300 1.00 . A A . 37 GLU CD 1 1
15 35189 1 1 38 GLU CG C -14.761 -15.689 -2.840 1.00 . A A . 37 GLU CG 1 1
15 35190 1 1 38 GLU H H -12.219 -14.848 -2.239 1.00 . A A . 37 GLU H 1 1
15 35191 1 1 38 GLU HA H -13.093 -16.144 0.146 1.00 . A A . 37 GLU HA 1 1
15 35192 1 1 38 GLU HB2 H -15.328 -15.995 -0.790 1.00 . A A . 37 GLU HB2 1 1
15 35193 1 1 38 GLU HB3 H -14.445 -14.480 -1.092 1.00 . A A . 37 GLU HB3 1 1
15 35194 1 1 38 GLU HE2 H -17.678 -14.725 -3.864 1.00 . A A . 37 GLU HE2 1 1
15 35195 1 1 38 GLU HG2 H -13.849 -15.447 -3.385 1.00 . A A . 37 GLU HG2 1 1
15 35196 1 1 38 GLU HG3 H -15.044 -16.720 -3.054 1.00 . A A . 37 GLU HG3 1 1
15 35197 1 1 38 GLU N N -12.054 -15.563 -1.546 1.00 . A A . 37 GLU N 1 1
15 35198 1 1 38 GLU O O -13.299 -18.571 -0.440 1.00 . A A . 37 GLU O 1 1
15 35199 1 1 38 GLU OE1 O -15.681 -13.535 -3.379 1.00 . A A . 37 GLU OE1 1 1
15 35200 1 1 38 GLU OE2 O -16.998 -15.341 -3.580 1.00 . A A . 37 GLU OE2 1 1
15 35201 1 1 39 LYS C C -12.262 -20.194 -2.213 1.00 . A A . 38 LYS C 1 1
15 35202 1 1 39 LYS CA C -13.141 -19.320 -3.112 1.00 . A A . 38 LYS CA 1 1
15 35203 1 1 39 LYS CB C -12.735 -19.352 -4.587 1.00 . A A . 38 LYS CB 1 1
15 35204 1 1 39 LYS CD C -13.545 -18.681 -6.879 1.00 . A A . 38 LYS CD 1 1
15 35205 1 1 39 LYS CE C -13.960 -17.482 -7.732 1.00 . A A . 38 LYS CE 1 1
15 35206 1 1 39 LYS CG C -13.519 -18.315 -5.393 1.00 . A A . 38 LYS CG 1 1
15 35207 1 1 39 LYS H H -13.066 -17.196 -3.272 1.00 . A A . 38 LYS H 1 1
15 35208 1 1 39 LYS HA H -14.161 -19.699 -3.047 1.00 . A A . 38 LYS HA 1 1
15 35209 1 1 39 LYS HB2 H -11.669 -19.134 -4.668 1.00 . A A . 38 LYS HB2 1 1
15 35210 1 1 39 LYS HB3 H -12.935 -20.344 -4.991 1.00 . A A . 38 LYS HB3 1 1
15 35211 1 1 39 LYS HD2 H -12.550 -19.008 -7.183 1.00 . A A . 38 LYS HD2 1 1
15 35212 1 1 39 LYS HD3 H -14.257 -19.492 -7.034 1.00 . A A . 38 LYS HD3 1 1
15 35213 1 1 39 LYS HE2 H -14.832 -17.006 -7.283 1.00 . A A . 38 LYS HE2 1 1
15 35214 1 1 39 LYS HE3 H -13.139 -16.765 -7.768 1.00 . A A . 38 LYS HE3 1 1
15 35215 1 1 39 LYS HG2 H -14.542 -18.273 -5.019 1.00 . A A . 38 LYS HG2 1 1
15 35216 1 1 39 LYS HG3 H -13.048 -17.340 -5.275 1.00 . A A . 38 LYS HG3 1 1
15 35217 1 1 39 LYS HZ1 H -15.055 -18.574 -9.078 1.00 . A A . 38 LYS HZ1 1 1
15 35218 1 1 39 LYS HZ2 H -14.564 -17.109 -9.654 1.00 . A A . 38 LYS HZ2 1 1
15 35219 1 1 39 LYS HZ3 H -13.485 -18.350 -9.528 1.00 . A A . 38 LYS HZ3 1 1
15 35220 1 1 39 LYS N N -13.134 -17.957 -2.611 1.00 . A A . 38 LYS N 1 1
15 35221 1 1 39 LYS NZ N -14.292 -17.914 -9.108 1.00 . A A . 38 LYS NZ 1 1
15 35222 1 1 39 LYS O O -12.579 -21.357 -1.970 1.00 . A A . 38 LYS O 1 1
15 35223 1 1 40 SER C C -10.994 -20.883 0.327 1.00 . A A . 39 SER C 1 1
15 35224 1 1 40 SER CA C -10.248 -20.308 -0.879 1.00 . A A . 39 SER CA 1 1
15 35225 1 1 40 SER CB C -9.117 -19.389 -0.413 1.00 . A A . 39 SER CB 1 1
15 35226 1 1 40 SER H H -10.978 -18.638 -1.986 1.00 . A A . 39 SER H 1 1
15 35227 1 1 40 SER HA H -9.812 -21.131 -1.446 1.00 . A A . 39 SER HA 1 1
15 35228 1 1 40 SER HB2 H -8.989 -18.590 -1.142 1.00 . A A . 39 SER HB2 1 1
15 35229 1 1 40 SER HB3 H -9.386 -18.961 0.553 1.00 . A A . 39 SER HB3 1 1
15 35230 1 1 40 SER HG H -7.204 -19.476 0.017 1.00 . A A . 39 SER HG 1 1
15 35231 1 1 40 SER N N -11.175 -19.599 -1.745 1.00 . A A . 39 SER N 1 1
15 35232 1 1 40 SER O O -12.162 -20.563 0.550 1.00 . A A . 39 SER O 1 1
15 35233 1 1 40 SER OG O -7.883 -20.088 -0.277 1.00 . A A . 39 SER OG 1 1
15 35234 1 1 41 ASP C C -10.009 -22.024 3.471 1.00 . A A . 40 ASP C 1 1
15 35235 1 1 41 ASP CA C -10.872 -22.345 2.250 1.00 . A A . 40 ASP CA 1 1
15 35236 1 1 41 ASP CB C -10.927 -23.867 2.097 1.00 . A A . 40 ASP CB 1 1
15 35237 1 1 41 ASP CG C -12.077 -24.388 1.232 1.00 . A A . 40 ASP CG 1 1
15 35238 1 1 41 ASP H H -9.335 -21.940 0.829 1.00 . A A . 40 ASP H 1 1
15 35239 1 1 41 ASP HA H -11.881 -21.957 2.396 1.00 . A A . 40 ASP HA 1 1
15 35240 1 1 41 ASP HB2 H -9.989 -24.197 1.650 1.00 . A A . 40 ASP HB2 1 1
15 35241 1 1 41 ASP HB3 H -11.024 -24.304 3.090 1.00 . A A . 40 ASP HB3 1 1
15 35242 1 1 41 ASP HD2 H -12.717 -24.455 -0.538 1.00 . A A . 40 ASP HD2 1 1
15 35243 1 1 41 ASP N N -10.291 -21.722 1.073 1.00 . A A . 40 ASP N 1 1
15 35244 1 1 41 ASP O O -10.159 -22.643 4.523 1.00 . A A . 40 ASP O 1 1
15 35245 1 1 41 ASP OD1 O -13.015 -25.024 1.733 1.00 . A A . 40 ASP OD1 1 1
15 35246 1 1 41 ASP OD2 O -11.981 -24.114 -0.025 1.00 . A A . 40 ASP OD2 1 1
15 35247 1 1 42 ILE C C -8.909 -19.543 5.185 1.00 . A A . 41 ILE C 1 1
15 35248 1 1 42 ILE CA C -8.234 -20.645 4.364 1.00 . A A . 41 ILE CA 1 1
15 35249 1 1 42 ILE CB C -6.866 -20.244 3.806 1.00 . A A . 41 ILE CB 1 1
15 35250 1 1 42 ILE CD1 C -5.703 -18.387 2.557 1.00 . A A . 41 ILE CD1 1 1
15 35251 1 1 42 ILE CG1 C -6.787 -18.734 3.581 1.00 . A A . 41 ILE CG1 1 1
15 35252 1 1 42 ILE CG2 C -6.543 -21.032 2.534 1.00 . A A . 41 ILE CG2 1 1
15 35253 1 1 42 ILE H H -9.053 -20.588 2.397 1.00 . A A . 41 ILE H 1 1
15 35254 1 1 42 ILE HA H -8.080 -21.501 5.022 1.00 . A A . 41 ILE HA 1 1
15 35255 1 1 42 ILE HB H -6.115 -20.504 4.552 1.00 . A A . 41 ILE HB 1 1
15 35256 1 1 42 ILE HD11 H -5.933 -18.872 1.608 1.00 . A A . 41 ILE HD11 1 1
15 35257 1 1 42 ILE HD12 H -5.664 -17.308 2.410 1.00 . A A . 41 ILE HD12 1 1
15 35258 1 1 42 ILE HD13 H -4.737 -18.738 2.920 1.00 . A A . 41 ILE HD13 1 1
15 35259 1 1 42 ILE HG12 H -7.750 -18.377 3.215 1.00 . A A . 41 ILE HG12 1 1
15 35260 1 1 42 ILE HG13 H -6.553 -18.244 4.527 1.00 . A A . 41 ILE HG13 1 1
15 35261 1 1 42 ILE HG21 H -5.551 -20.761 2.171 1.00 . A A . 41 ILE HG21 1 1
15 35262 1 1 42 ILE HG22 H -6.567 -22.099 2.753 1.00 . A A . 41 ILE HG22 1 1
15 35263 1 1 42 ILE HG23 H -7.282 -20.802 1.767 1.00 . A A . 41 ILE HG23 1 1
15 35264 1 1 42 ILE N N -9.121 -21.055 3.290 1.00 . A A . 41 ILE N 1 1
15 35265 1 1 42 ILE O O -9.901 -18.961 4.751 1.00 . A A . 41 ILE O 1 1
15 35266 1 1 43 PRO C C -8.516 -16.863 6.766 1.00 . A A . 42 PRO C 1 1
15 35267 1 1 43 PRO CA C -8.863 -18.266 7.273 1.00 . A A . 42 PRO CA 1 1
15 35268 1 1 43 PRO CB C -8.260 -18.570 8.634 1.00 . A A . 42 PRO CB 1 1
15 35269 1 1 43 PRO CD C -7.151 -19.957 6.934 1.00 . A A . 42 PRO CD 1 1
15 35270 1 1 43 PRO CG C -7.055 -19.459 8.367 1.00 . A A . 42 PRO CG 1 1
15 35271 1 1 43 PRO HA H -9.948 -18.354 7.332 1.00 . A A . 42 PRO HA 1 1
15 35272 1 1 43 PRO HB2 H -7.977 -17.658 9.159 1.00 . A A . 42 PRO HB2 1 1
15 35273 1 1 43 PRO HB3 H -8.986 -19.140 9.214 1.00 . A A . 42 PRO HB3 1 1
15 35274 1 1 43 PRO HD2 H -6.250 -19.708 6.374 1.00 . A A . 42 PRO HD2 1 1
15 35275 1 1 43 PRO HD3 H -7.318 -21.034 6.926 1.00 . A A . 42 PRO HD3 1 1
15 35276 1 1 43 PRO HG2 H -6.159 -18.845 8.453 1.00 . A A . 42 PRO HG2 1 1
15 35277 1 1 43 PRO HG3 H -7.021 -20.293 9.069 1.00 . A A . 42 PRO HG3 1 1
15 35278 1 1 43 PRO N N -8.329 -19.286 6.387 1.00 . A A . 42 PRO N 1 1
15 35279 1 1 43 PRO O O -7.360 -16.579 6.458 1.00 . A A . 42 PRO O 1 1
15 35280 1 1 44 GLU C C -8.398 -13.908 7.158 1.00 . A A . 43 GLU C 1 1
15 35281 1 1 44 GLU CA C -9.358 -14.659 6.232 1.00 . A A . 43 GLU CA 1 1
15 35282 1 1 44 GLU CB C -10.701 -13.933 6.128 1.00 . A A . 43 GLU CB 1 1
15 35283 1 1 44 GLU CD C -11.915 -12.123 4.860 1.00 . A A . 43 GLU CD 1 1
15 35284 1 1 44 GLU CG C -10.555 -12.621 5.353 1.00 . A A . 43 GLU CG 1 1
15 35285 1 1 44 GLU H H -10.464 -16.328 6.965 1.00 . A A . 43 GLU H 1 1
15 35286 1 1 44 GLU HA H -8.916 -14.697 5.237 1.00 . A A . 43 GLU HA 1 1
15 35287 1 1 44 GLU HB2 H -11.414 -14.576 5.611 1.00 . A A . 43 GLU HB2 1 1
15 35288 1 1 44 GLU HB3 H -11.068 -13.716 7.131 1.00 . A A . 43 GLU HB3 1 1
15 35289 1 1 44 GLU HE2 H -13.145 -12.262 3.442 1.00 . A A . 43 GLU HE2 1 1
15 35290 1 1 44 GLU HG2 H -10.113 -11.868 6.005 1.00 . A A . 43 GLU HG2 1 1
15 35291 1 1 44 GLU HG3 H -9.901 -12.782 4.496 1.00 . A A . 43 GLU HG3 1 1
15 35292 1 1 44 GLU N N -9.539 -16.025 6.695 1.00 . A A . 43 GLU N 1 1
15 35293 1 1 44 GLU O O -8.253 -14.262 8.327 1.00 . A A . 43 GLU O 1 1
15 35294 1 1 44 GLU OE1 O -12.567 -11.321 5.545 1.00 . A A . 43 GLU OE1 1 1
15 35295 1 1 44 GLU OE2 O -12.288 -12.597 3.719 1.00 . A A . 43 GLU OE2 1 1
15 35296 1 1 45 ILE C C -7.599 -11.067 8.209 1.00 . A A . 44 ILE C 1 1
15 35297 1 1 45 ILE CA C -6.828 -12.080 7.360 1.00 . A A . 44 ILE CA 1 1
15 35298 1 1 45 ILE CB C -5.794 -11.442 6.430 1.00 . A A . 44 ILE CB 1 1
15 35299 1 1 45 ILE CD1 C -3.750 -9.971 6.302 1.00 . A A . 44 ILE CD1 1 1
15 35300 1 1 45 ILE CG1 C -4.709 -10.721 7.229 1.00 . A A . 44 ILE CG1 1 1
15 35301 1 1 45 ILE CG2 C -6.467 -10.518 5.413 1.00 . A A . 44 ILE CG2 1 1
15 35302 1 1 45 ILE H H -7.940 -12.649 5.633 1.00 . A A . 44 ILE H 1 1
15 35303 1 1 45 ILE HA H -6.291 -12.741 8.040 1.00 . A A . 44 ILE HA 1 1
15 35304 1 1 45 ILE HB H -5.311 -12.245 5.872 1.00 . A A . 44 ILE HB 1 1
15 35305 1 1 45 ILE HD11 H -4.308 -9.234 5.724 1.00 . A A . 44 ILE HD11 1 1
15 35306 1 1 45 ILE HD12 H -2.986 -9.463 6.891 1.00 . A A . 44 ILE HD12 1 1
15 35307 1 1 45 ILE HD13 H -3.272 -10.679 5.625 1.00 . A A . 44 ILE HD13 1 1
15 35308 1 1 45 ILE HG12 H -5.179 -10.009 7.907 1.00 . A A . 44 ILE HG12 1 1
15 35309 1 1 45 ILE HG13 H -4.145 -11.454 7.807 1.00 . A A . 44 ILE HG13 1 1
15 35310 1 1 45 ILE HG21 H -5.721 -10.102 4.737 1.00 . A A . 44 ILE HG21 1 1
15 35311 1 1 45 ILE HG22 H -7.199 -11.086 4.838 1.00 . A A . 44 ILE HG22 1 1
15 35312 1 1 45 ILE HG23 H -6.969 -9.706 5.939 1.00 . A A . 44 ILE HG23 1 1
15 35313 1 1 45 ILE N N -7.770 -12.884 6.600 1.00 . A A . 44 ILE N 1 1
15 35314 1 1 45 ILE O O -8.749 -10.747 7.907 1.00 . A A . 44 ILE O 1 1
15 35315 1 1 46 ASP C C -7.772 -8.310 9.391 1.00 . A A . 45 ASP C 1 1
15 35316 1 1 46 ASP CA C -7.546 -9.620 10.147 1.00 . A A . 45 ASP CA 1 1
15 35317 1 1 46 ASP CB C -6.637 -9.326 11.341 1.00 . A A . 45 ASP CB 1 1
15 35318 1 1 46 ASP CG C -6.704 -10.352 12.474 1.00 . A A . 45 ASP CG 1 1
15 35319 1 1 46 ASP H H -5.993 -10.899 9.440 1.00 . A A . 45 ASP H 1 1
15 35320 1 1 46 ASP HA H -8.499 -10.012 10.503 1.00 . A A . 45 ASP HA 1 1
15 35321 1 1 46 ASP HB2 H -5.608 -9.284 10.982 1.00 . A A . 45 ASP HB2 1 1
15 35322 1 1 46 ASP HB3 H -6.914 -8.354 11.748 1.00 . A A . 45 ASP HB3 1 1
15 35323 1 1 46 ASP HD2 H -7.228 -10.580 14.268 1.00 . A A . 45 ASP HD2 1 1
15 35324 1 1 46 ASP N N -6.937 -10.591 9.252 1.00 . A A . 45 ASP N 1 1
15 35325 1 1 46 ASP O O -8.851 -7.723 9.469 1.00 . A A . 45 ASP O 1 1
15 35326 1 1 46 ASP OD1 O -6.303 -11.514 12.308 1.00 . A A . 45 ASP OD1 1 1
15 35327 1 1 46 ASP OD2 O -7.200 -9.912 13.580 1.00 . A A . 45 ASP OD2 1 1
15 35328 1 1 47 LYS C C -5.913 -6.777 6.676 1.00 . A A . 46 LYS C 1 1
15 35329 1 1 47 LYS CA C -6.812 -6.657 7.909 1.00 . A A . 46 LYS CA 1 1
15 35330 1 1 47 LYS CB C -6.485 -5.452 8.793 1.00 . A A . 46 LYS CB 1 1
15 35331 1 1 47 LYS CD C -4.178 -6.347 9.284 1.00 . A A . 46 LYS CD 1 1
15 35332 1 1 47 LYS CE C -3.285 -6.969 10.358 1.00 . A A . 46 LYS CE 1 1
15 35333 1 1 47 LYS CG C -5.485 -5.833 9.889 1.00 . A A . 46 LYS CG 1 1
15 35334 1 1 47 LYS H H -5.880 -8.420 8.660 1.00 . A A . 46 LYS H 1 1
15 35335 1 1 47 LYS HA H -7.838 -6.537 7.561 1.00 . A A . 46 LYS HA 1 1
15 35336 1 1 47 LYS HB2 H -6.054 -4.664 8.175 1.00 . A A . 46 LYS HB2 1 1
15 35337 1 1 47 LYS HB3 H -7.402 -5.090 9.256 1.00 . A A . 46 LYS HB3 1 1
15 35338 1 1 47 LYS HD2 H -4.406 -7.100 8.530 1.00 . A A . 46 LYS HD2 1 1
15 35339 1 1 47 LYS HD3 H -3.649 -5.515 8.819 1.00 . A A . 46 LYS HD3 1 1
15 35340 1 1 47 LYS HE2 H -3.881 -7.639 10.978 1.00 . A A . 46 LYS HE2 1 1
15 35341 1 1 47 LYS HE3 H -2.489 -7.538 9.878 1.00 . A A . 46 LYS HE3 1 1
15 35342 1 1 47 LYS HG2 H -5.275 -4.955 10.499 1.00 . A A . 46 LYS HG2 1 1
15 35343 1 1 47 LYS HG3 H -5.921 -6.613 10.513 1.00 . A A . 46 LYS HG3 1 1
15 35344 1 1 47 LYS HZ1 H -3.423 -5.391 11.660 1.00 . A A . 46 LYS HZ1 1 1
15 35345 1 1 47 LYS HZ2 H -2.103 -6.347 11.912 1.00 . A A . 46 LYS HZ2 1 1
15 35346 1 1 47 LYS HZ3 H -2.131 -5.298 10.639 1.00 . A A . 46 LYS HZ3 1 1
15 35347 1 1 47 LYS N N -6.738 -7.887 8.677 1.00 . A A . 46 LYS N 1 1
15 35348 1 1 47 LYS NZ N -2.688 -5.917 11.210 1.00 . A A . 46 LYS NZ 1 1
15 35349 1 1 47 LYS O O -5.142 -7.727 6.555 1.00 . A A . 46 LYS O 1 1
15 35350 1 1 48 ARG C C -4.294 -4.590 4.577 1.00 . A A . 47 ARG C 1 1
15 35351 1 1 48 ARG CA C -5.252 -5.783 4.573 1.00 . A A . 47 ARG CA 1 1
15 35352 1 1 48 ARG CB C -6.151 -5.702 3.335 1.00 . A A . 47 ARG CB 1 1
15 35353 1 1 48 ARG CD C -8.548 -6.157 2.699 1.00 . A A . 47 ARG CD 1 1
15 35354 1 1 48 ARG CG C -7.319 -6.685 3.441 1.00 . A A . 47 ARG CG 1 1
15 35355 1 1 48 ARG CZ C -10.092 -7.147 0.998 1.00 . A A . 47 ARG CZ 1 1
15 35356 1 1 48 ARG H H -6.701 -5.050 5.955 1.00 . A A . 47 ARG H 1 1
15 35357 1 1 48 ARG HA H -4.671 -6.704 4.527 1.00 . A A . 47 ARG HA 1 1
15 35358 1 1 48 ARG HB2 H -6.544 -4.689 3.245 1.00 . A A . 47 ARG HB2 1 1
15 35359 1 1 48 ARG HB3 H -5.561 -5.944 2.451 1.00 . A A . 47 ARG HB3 1 1
15 35360 1 1 48 ARG HD2 H -9.204 -5.645 3.403 1.00 . A A . 47 ARG HD2 1 1
15 35361 1 1 48 ARG HD3 H -8.231 -5.453 1.929 1.00 . A A . 47 ARG HD3 1 1
15 35362 1 1 48 ARG HE H -9.157 -8.195 2.475 1.00 . A A . 47 ARG HE 1 1
15 35363 1 1 48 ARG HG2 H -7.022 -7.639 3.006 1.00 . A A . 47 ARG HG2 1 1
15 35364 1 1 48 ARG HG3 H -7.571 -6.827 4.492 1.00 . A A . 47 ARG HG3 1 1
15 35365 1 1 48 ARG HH11 H -9.816 -5.124 0.801 1.00 . A A . 47 ARG HH11 1 1
15 35366 1 1 48 ARG HH12 H -10.892 -5.851 -0.372 1.00 . A A . 47 ARG HH12 1 1
15 35367 1 1 48 ARG HH21 H -10.549 -9.119 0.950 1.00 . A A . 47 ARG HH21 1 1
15 35368 1 1 48 ARG HH22 H -11.306 -8.131 -0.282 1.00 . A A . 47 ARG HH22 1 1
15 35369 1 1 48 ARG N N -6.044 -5.800 5.791 1.00 . A A . 47 ARG N 1 1
15 35370 1 1 48 ARG NE N -9.280 -7.278 2.069 1.00 . A A . 47 ARG NE 1 1
15 35371 1 1 48 ARG NH1 N -10.283 -5.939 0.428 1.00 . A A . 47 ARG NH1 1 1
15 35372 1 1 48 ARG NH2 N -10.696 -8.218 0.518 1.00 . A A . 47 ARG NH2 1 1
15 35373 1 1 48 ARG O O -4.665 -3.490 4.168 1.00 . A A . 47 ARG O 1 1
15 35374 1 1 49 LYS C C -0.710 -4.447 5.412 1.00 . A A . 48 LYS C 1 1
15 35375 1 1 49 LYS CA C -2.067 -3.809 5.104 1.00 . A A . 48 LYS CA 1 1
15 35376 1 1 49 LYS CB C -2.476 -2.721 6.100 1.00 . A A . 48 LYS CB 1 1
15 35377 1 1 49 LYS CD C -0.404 -1.425 5.475 1.00 . A A . 48 LYS CD 1 1
15 35378 1 1 49 LYS CE C -0.852 -0.013 5.089 1.00 . A A . 48 LYS CE 1 1
15 35379 1 1 49 LYS CG C -1.250 -1.973 6.627 1.00 . A A . 48 LYS CG 1 1
15 35380 1 1 49 LYS H H -2.847 -5.776 5.362 1.00 . A A . 48 LYS H 1 1
15 35381 1 1 49 LYS HA H -1.999 -3.344 4.121 1.00 . A A . 48 LYS HA 1 1
15 35382 1 1 49 LYS HB2 H -3.140 -2.014 5.603 1.00 . A A . 48 LYS HB2 1 1
15 35383 1 1 49 LYS HB3 H -3.000 -3.182 6.938 1.00 . A A . 48 LYS HB3 1 1
15 35384 1 1 49 LYS HD2 H 0.641 -1.396 5.782 1.00 . A A . 48 LYS HD2 1 1
15 35385 1 1 49 LYS HD3 H -0.511 -2.081 4.611 1.00 . A A . 48 LYS HD3 1 1
15 35386 1 1 49 LYS HE2 H -1.566 0.352 5.827 1.00 . A A . 48 LYS HE2 1 1
15 35387 1 1 49 LYS HE3 H 0.015 0.647 5.071 1.00 . A A . 48 LYS HE3 1 1
15 35388 1 1 49 LYS HG2 H -1.580 -1.143 7.252 1.00 . A A . 48 LYS HG2 1 1
15 35389 1 1 49 LYS HG3 H -0.643 -2.656 7.221 1.00 . A A . 48 LYS HG3 1 1
15 35390 1 1 49 LYS HZ1 H -2.297 -0.627 3.768 1.00 . A A . 48 LYS HZ1 1 1
15 35391 1 1 49 LYS HZ2 H -1.779 0.919 3.516 1.00 . A A . 48 LYS HZ2 1 1
15 35392 1 1 49 LYS HZ3 H -0.830 -0.353 3.066 1.00 . A A . 48 LYS HZ3 1 1
15 35393 1 1 49 LYS N N -3.082 -4.847 5.042 1.00 . A A . 48 LYS N 1 1
15 35394 1 1 49 LYS NZ N -1.490 -0.020 3.753 1.00 . A A . 48 LYS NZ 1 1
15 35395 1 1 49 LYS O O -0.530 -5.055 6.467 1.00 . A A . 48 LYS O 1 1
15 35396 1 1 50 TYR C C 2.604 -3.870 4.093 1.00 . A A . 49 TYR C 1 1
15 35397 1 1 50 TYR CA C 1.545 -4.835 4.630 1.00 . A A . 49 TYR CA 1 1
15 35398 1 1 50 TYR CB C 1.572 -6.119 3.798 1.00 . A A . 49 TYR CB 1 1
15 35399 1 1 50 TYR CD1 C -0.465 -7.472 4.411 1.00 . A A . 49 TYR CD1 1 1
15 35400 1 1 50 TYR CD2 C 1.673 -8.240 5.158 1.00 . A A . 49 TYR CD2 1 1
15 35401 1 1 50 TYR CE1 C -1.093 -8.599 5.052 1.00 . A A . 49 TYR CE1 1 1
15 35402 1 1 50 TYR CE2 C 1.044 -9.366 5.797 1.00 . A A . 49 TYR CE2 1 1
15 35403 1 1 50 TYR CG C 0.906 -7.316 4.478 1.00 . A A . 49 TYR CG 1 1
15 35404 1 1 50 TYR CZ C -0.307 -9.491 5.713 1.00 . A A . 49 TYR CZ 1 1
15 35405 1 1 50 TYR H H -0.010 -3.773 3.630 1.00 . A A . 49 TYR H 1 1
15 35406 1 1 50 TYR HA H 1.742 -5.054 5.680 1.00 . A A . 49 TYR HA 1 1
15 35407 1 1 50 TYR HB2 H 1.062 -5.929 2.853 1.00 . A A . 49 TYR HB2 1 1
15 35408 1 1 50 TYR HB3 H 2.611 -6.374 3.589 1.00 . A A . 49 TYR HB3 1 1
15 35409 1 1 50 TYR HD1 H -1.065 -6.748 3.880 1.00 . A A . 49 TYR HD1 1 1
15 35410 1 1 50 TYR HD2 H 2.745 -8.118 5.211 1.00 . A A . 49 TYR HD2 1 1
15 35411 1 1 50 TYR HE1 H -2.164 -8.732 5.008 1.00 . A A . 49 TYR HE1 1 1
15 35412 1 1 50 TYR HE2 H 1.633 -10.096 6.332 1.00 . A A . 49 TYR HE2 1 1
15 35413 1 1 50 TYR HH H -1.854 -10.565 6.209 1.00 . A A . 49 TYR HH 1 1
15 35414 1 1 50 TYR N N 0.209 -4.284 4.473 1.00 . A A . 49 TYR N 1 1
15 35415 1 1 50 TYR O O 2.567 -3.491 2.923 1.00 . A A . 49 TYR O 1 1
15 35416 1 1 50 TYR OH O -0.900 -10.555 6.318 1.00 . A A . 49 TYR OH 1 1
15 35417 1 1 51 LEU C C 5.917 -3.344 4.570 1.00 . A A . 50 LEU C 1 1
15 35418 1 1 51 LEU CA C 4.589 -2.586 4.601 1.00 . A A . 50 LEU CA 1 1
15 35419 1 1 51 LEU CB C 4.599 -1.368 5.527 1.00 . A A . 50 LEU CB 1 1
15 35420 1 1 51 LEU CD1 C 3.838 1.014 5.856 1.00 . A A . 50 LEU CD1 1 1
15 35421 1 1 51 LEU CD2 C 2.998 -0.330 3.876 1.00 . A A . 50 LEU CD2 1 1
15 35422 1 1 51 LEU CG C 3.452 -0.372 5.337 1.00 . A A . 50 LEU CG 1 1
15 35423 1 1 51 LEU H H 3.492 -3.852 5.919 1.00 . A A . 50 LEU H 1 1
15 35424 1 1 51 LEU HA H 4.388 -2.227 3.592 1.00 . A A . 50 LEU HA 1 1
15 35425 1 1 51 LEU HB2 H 4.560 -1.729 6.554 1.00 . A A . 50 LEU HB2 1 1
15 35426 1 1 51 LEU HB3 H 5.535 -0.834 5.365 1.00 . A A . 50 LEU HB3 1 1
15 35427 1 1 51 LEU HD11 H 2.999 1.701 5.745 1.00 . A A . 50 LEU HD11 1 1
15 35428 1 1 51 LEU HD12 H 4.109 0.944 6.910 1.00 . A A . 50 LEU HD12 1 1
15 35429 1 1 51 LEU HD13 H 4.689 1.390 5.287 1.00 . A A . 50 LEU HD13 1 1
15 35430 1 1 51 LEU HD21 H 2.690 -1.328 3.564 1.00 . A A . 50 LEU HD21 1 1
15 35431 1 1 51 LEU HD22 H 2.159 0.357 3.767 1.00 . A A . 50 LEU HD22 1 1
15 35432 1 1 51 LEU HD23 H 3.824 0.008 3.250 1.00 . A A . 50 LEU HD23 1 1
15 35433 1 1 51 LEU HG H 2.608 -0.721 5.932 1.00 . A A . 50 LEU HG 1 1
15 35434 1 1 51 LEU N N 3.523 -3.500 4.973 1.00 . A A . 50 LEU N 1 1
15 35435 1 1 51 LEU O O 6.726 -3.224 5.489 1.00 . A A . 50 LEU O 1 1
15 35436 1 1 52 VAL C C 8.424 -3.987 2.794 1.00 . A A . 51 VAL C 1 1
15 35437 1 1 52 VAL CA C 7.316 -4.888 3.341 1.00 . A A . 51 VAL CA 1 1
15 35438 1 1 52 VAL CB C 7.044 -6.106 2.455 1.00 . A A . 51 VAL CB 1 1
15 35439 1 1 52 VAL CG1 C 6.074 -7.073 3.136 1.00 . A A . 51 VAL CG1 1 1
15 35440 1 1 52 VAL CG2 C 6.520 -5.677 1.082 1.00 . A A . 51 VAL CG2 1 1
15 35441 1 1 52 VAL H H 5.390 -4.161 2.787 1.00 . A A . 51 VAL H 1 1
15 35442 1 1 52 VAL HA H 7.627 -5.250 4.321 1.00 . A A . 51 VAL HA 1 1
15 35443 1 1 52 VAL HB H 7.988 -6.629 2.305 1.00 . A A . 51 VAL HB 1 1
15 35444 1 1 52 VAL HG11 H 5.914 -7.947 2.504 1.00 . A A . 51 VAL HG11 1 1
15 35445 1 1 52 VAL HG12 H 6.491 -7.391 4.092 1.00 . A A . 51 VAL HG12 1 1
15 35446 1 1 52 VAL HG13 H 5.121 -6.571 3.304 1.00 . A A . 51 VAL HG13 1 1
15 35447 1 1 52 VAL HG21 H 7.248 -5.021 0.605 1.00 . A A . 51 VAL HG21 1 1
15 35448 1 1 52 VAL HG22 H 6.359 -6.554 0.454 1.00 . A A . 51 VAL HG22 1 1
15 35449 1 1 52 VAL HG23 H 5.577 -5.144 1.205 1.00 . A A . 51 VAL HG23 1 1
15 35450 1 1 52 VAL N N 6.100 -4.110 3.504 1.00 . A A . 51 VAL N 1 1
15 35451 1 1 52 VAL O O 8.147 -2.985 2.136 1.00 . A A . 51 VAL O 1 1
15 35452 1 1 53 PRO C C 11.088 -3.843 1.146 1.00 . A A . 52 PRO C 1 1
15 35453 1 1 53 PRO CA C 10.841 -3.624 2.640 1.00 . A A . 52 PRO CA 1 1
15 35454 1 1 53 PRO CB C 11.995 -4.100 3.509 1.00 . A A . 52 PRO CB 1 1
15 35455 1 1 53 PRO CD C 10.057 -5.566 3.870 1.00 . A A . 52 PRO CD 1 1
15 35456 1 1 53 PRO CG C 11.553 -5.431 4.095 1.00 . A A . 52 PRO CG 1 1
15 35457 1 1 53 PRO HA H 10.676 -2.560 2.811 1.00 . A A . 52 PRO HA 1 1
15 35458 1 1 53 PRO HB2 H 12.914 -4.200 2.932 1.00 . A A . 52 PRO HB2 1 1
15 35459 1 1 53 PRO HB3 H 12.127 -3.391 4.326 1.00 . A A . 52 PRO HB3 1 1
15 35460 1 1 53 PRO HD2 H 9.825 -6.487 3.335 1.00 . A A . 52 PRO HD2 1 1
15 35461 1 1 53 PRO HD3 H 9.535 -5.541 4.827 1.00 . A A . 52 PRO HD3 1 1
15 35462 1 1 53 PRO HG2 H 12.052 -6.225 3.539 1.00 . A A . 52 PRO HG2 1 1
15 35463 1 1 53 PRO HG3 H 11.796 -5.492 5.156 1.00 . A A . 52 PRO HG3 1 1
15 35464 1 1 53 PRO N N 9.690 -4.384 3.093 1.00 . A A . 52 PRO N 1 1
15 35465 1 1 53 PRO O O 10.427 -4.669 0.517 1.00 . A A . 52 PRO O 1 1
15 35466 1 1 54 ALA C C 13.422 -4.302 -0.978 1.00 . A A . 53 ALA C 1 1
15 35467 1 1 54 ALA CA C 12.386 -3.192 -0.788 1.00 . A A . 53 ALA CA 1 1
15 35468 1 1 54 ALA CB C 12.885 -1.836 -1.292 1.00 . A A . 53 ALA CB 1 1
15 35469 1 1 54 ALA H H 12.548 -2.432 1.196 1.00 . A A . 53 ALA H 1 1
15 35470 1 1 54 ALA HA H 11.490 -3.457 -1.348 1.00 . A A . 53 ALA HA 1 1
15 35471 1 1 54 ALA HB1 H 13.123 -1.910 -2.353 1.00 . A A . 53 ALA HB1 1 1
15 35472 1 1 54 ALA HB2 H 12.109 -1.085 -1.144 1.00 . A A . 53 ALA HB2 1 1
15 35473 1 1 54 ALA HB3 H 13.779 -1.549 -0.737 1.00 . A A . 53 ALA HB3 1 1
15 35474 1 1 54 ALA N N 12.044 -3.090 0.620 1.00 . A A . 53 ALA N 1 1
15 35475 1 1 54 ALA O O 14.100 -4.354 -2.003 1.00 . A A . 53 ALA O 1 1
15 35476 1 1 55 ASP C C 13.689 -7.588 0.070 1.00 . A A . 54 ASP C 1 1
15 35477 1 1 55 ASP CA C 14.456 -6.265 -0.016 1.00 . A A . 54 ASP CA 1 1
15 35478 1 1 55 ASP CB C 15.428 -6.205 1.163 1.00 . A A . 54 ASP CB 1 1
15 35479 1 1 55 ASP CG C 16.379 -5.007 1.156 1.00 . A A . 54 ASP CG 1 1
15 35480 1 1 55 ASP H H 12.924 -5.055 0.840 1.00 . A A . 54 ASP H 1 1
15 35481 1 1 55 ASP HA H 15.015 -6.220 -0.951 1.00 . A A . 54 ASP HA 1 1
15 35482 1 1 55 ASP HB2 H 14.845 -6.171 2.083 1.00 . A A . 54 ASP HB2 1 1
15 35483 1 1 55 ASP HB3 H 16.029 -7.115 1.153 1.00 . A A . 54 ASP HB3 1 1
15 35484 1 1 55 ASP HD2 H 16.829 -3.439 2.098 1.00 . A A . 54 ASP HD2 1 1
15 35485 1 1 55 ASP N N 13.513 -5.160 0.027 1.00 . A A . 54 ASP N 1 1
15 35486 1 1 55 ASP O O 14.050 -8.562 -0.588 1.00 . A A . 54 ASP O 1 1
15 35487 1 1 55 ASP OD1 O 17.231 -4.872 0.265 1.00 . A A . 54 ASP OD1 1 1
15 35488 1 1 55 ASP OD2 O 16.218 -4.178 2.132 1.00 . A A . 54 ASP OD2 1 1
15 35489 1 1 56 LEU C C 11.251 -9.190 -0.287 1.00 . A A . 55 LEU C 1 1
15 35490 1 1 56 LEU CA C 11.826 -8.762 1.066 1.00 . A A . 55 LEU CA 1 1
15 35491 1 1 56 LEU CB C 10.761 -8.519 2.136 1.00 . A A . 55 LEU CB 1 1
15 35492 1 1 56 LEU CD1 C 10.691 -9.841 4.283 1.00 . A A . 55 LEU CD1 1 1
15 35493 1 1 56 LEU CD2 C 8.685 -9.825 2.730 1.00 . A A . 55 LEU CD2 1 1
15 35494 1 1 56 LEU CG C 10.210 -9.766 2.833 1.00 . A A . 55 LEU CG 1 1
15 35495 1 1 56 LEU H H 12.405 -6.738 1.394 1.00 . A A . 55 LEU H 1 1
15 35496 1 1 56 LEU HA H 12.470 -9.566 1.422 1.00 . A A . 55 LEU HA 1 1
15 35497 1 1 56 LEU HB2 H 11.197 -7.876 2.901 1.00 . A A . 55 LEU HB2 1 1
15 35498 1 1 56 LEU HB3 H 9.924 -8.005 1.663 1.00 . A A . 55 LEU HB3 1 1
15 35499 1 1 56 LEU HD11 H 10.320 -10.752 4.752 1.00 . A A . 55 LEU HD11 1 1
15 35500 1 1 56 LEU HD12 H 11.781 -9.844 4.302 1.00 . A A . 55 LEU HD12 1 1
15 35501 1 1 56 LEU HD13 H 10.321 -8.976 4.832 1.00 . A A . 55 LEU HD13 1 1
15 35502 1 1 56 LEU HD21 H 8.393 -9.816 1.680 1.00 . A A . 55 LEU HD21 1 1
15 35503 1 1 56 LEU HD22 H 8.316 -10.737 3.199 1.00 . A A . 55 LEU HD22 1 1
15 35504 1 1 56 LEU HD23 H 8.255 -8.960 3.235 1.00 . A A . 55 LEU HD23 1 1
15 35505 1 1 56 LEU HG H 10.606 -10.638 2.311 1.00 . A A . 55 LEU HG 1 1
15 35506 1 1 56 LEU N N 12.645 -7.577 0.885 1.00 . A A . 55 LEU N 1 1
15 35507 1 1 56 LEU O O 10.799 -8.353 -1.066 1.00 . A A . 55 LEU O 1 1
15 35508 1 1 57 THR C C 9.344 -11.545 -1.580 1.00 . A A . 56 THR C 1 1
15 35509 1 1 57 THR CA C 10.776 -11.044 -1.767 1.00 . A A . 56 THR CA 1 1
15 35510 1 1 57 THR CB C 11.745 -12.130 -2.236 1.00 . A A . 56 THR CB 1 1
15 35511 1 1 57 THR CG2 C 13.162 -11.927 -1.695 1.00 . A A . 56 THR CG2 1 1
15 35512 1 1 57 THR H H 11.672 -11.125 0.166 1.00 . A A . 56 THR H 1 1
15 35513 1 1 57 THR HA H 10.759 -10.254 -2.518 1.00 . A A . 56 THR HA 1 1
15 35514 1 1 57 THR HB H 11.747 -12.213 -3.323 1.00 . A A . 56 THR HB 1 1
15 35515 1 1 57 THR HG1 H 11.871 -14.028 -1.836 1.00 . A A . 56 THR HG1 1 1
15 35516 1 1 57 THR HG21 H 13.129 -11.876 -0.606 1.00 . A A . 56 THR HG21 1 1
15 35517 1 1 57 THR HG22 H 13.800 -12.757 -1.998 1.00 . A A . 56 THR HG22 1 1
15 35518 1 1 57 THR HG23 H 13.569 -10.996 -2.089 1.00 . A A . 56 THR HG23 1 1
15 35519 1 1 57 THR N N 11.287 -10.494 -0.523 1.00 . A A . 56 THR N 1 1
15 35520 1 1 57 THR O O 8.759 -11.381 -0.510 1.00 . A A . 56 THR O 1 1
15 35521 1 1 57 THR OG1 O 11.289 -13.310 -1.579 1.00 . A A . 56 THR OG1 1 1
15 35522 1 1 58 VAL C C 7.425 -13.905 -1.692 1.00 . A A . 57 VAL C 1 1
15 35523 1 1 58 VAL CA C 7.465 -12.675 -2.602 1.00 . A A . 57 VAL CA 1 1
15 35524 1 1 58 VAL CB C 6.981 -12.968 -4.023 1.00 . A A . 57 VAL CB 1 1
15 35525 1 1 58 VAL CG1 C 5.920 -14.069 -4.026 1.00 . A A . 57 VAL CG1 1 1
15 35526 1 1 58 VAL CG2 C 6.453 -11.698 -4.696 1.00 . A A . 57 VAL CG2 1 1
15 35527 1 1 58 VAL H H 9.357 -12.248 -3.484 1.00 . A A . 57 VAL H 1 1
15 35528 1 1 58 VAL HA H 6.811 -11.916 -2.174 1.00 . A A . 57 VAL HA 1 1
15 35529 1 1 58 VAL HB H 7.834 -13.323 -4.601 1.00 . A A . 57 VAL HB 1 1
15 35530 1 1 58 VAL HG11 H 5.608 -14.285 -5.048 1.00 . A A . 57 VAL HG11 1 1
15 35531 1 1 58 VAL HG12 H 6.335 -14.972 -3.578 1.00 . A A . 57 VAL HG12 1 1
15 35532 1 1 58 VAL HG13 H 5.056 -13.741 -3.448 1.00 . A A . 57 VAL HG13 1 1
15 35533 1 1 58 VAL HG21 H 7.241 -10.945 -4.715 1.00 . A A . 57 VAL HG21 1 1
15 35534 1 1 58 VAL HG22 H 6.140 -11.919 -5.716 1.00 . A A . 57 VAL HG22 1 1
15 35535 1 1 58 VAL HG23 H 5.601 -11.317 -4.132 1.00 . A A . 57 VAL HG23 1 1
15 35536 1 1 58 VAL N N 8.818 -12.148 -2.636 1.00 . A A . 57 VAL N 1 1
15 35537 1 1 58 VAL O O 6.477 -14.086 -0.929 1.00 . A A . 57 VAL O 1 1
15 35538 1 1 59 GLY C C 8.721 -15.587 0.483 1.00 . A A . 58 GLY C 1 1
15 35539 1 1 59 GLY CA C 8.560 -15.925 -1.001 1.00 . A A . 58 GLY CA 1 1
15 35540 1 1 59 GLY H H 9.209 -14.506 -2.452 1.00 . A A . 58 GLY H 1 1
15 35541 1 1 59 GLY HA2 H 7.654 -16.516 -1.136 1.00 . A A . 58 GLY HA2 1 1
15 35542 1 1 59 GLY HA3 H 9.422 -16.505 -1.330 1.00 . A A . 58 GLY HA3 1 1
15 35543 1 1 59 GLY N N 8.465 -14.718 -1.803 1.00 . A A . 58 GLY N 1 1
15 35544 1 1 59 GLY O O 8.241 -16.319 1.347 1.00 . A A . 58 GLY O 1 1
15 35545 1 1 60 GLN C C 8.361 -13.381 2.664 1.00 . A A . 59 GLN C 1 1
15 35546 1 1 60 GLN CA C 9.626 -14.029 2.097 1.00 . A A . 59 GLN CA 1 1
15 35547 1 1 60 GLN CB C 10.814 -13.066 2.167 1.00 . A A . 59 GLN CB 1 1
15 35548 1 1 60 GLN CD C 13.253 -13.026 2.802 1.00 . A A . 59 GLN CD 1 1
15 35549 1 1 60 GLN CG C 12.140 -13.828 2.127 1.00 . A A . 59 GLN CG 1 1
15 35550 1 1 60 GLN H H 9.761 -13.919 -0.027 1.00 . A A . 59 GLN H 1 1
15 35551 1 1 60 GLN HA H 9.864 -14.904 2.701 1.00 . A A . 59 GLN HA 1 1
15 35552 1 1 60 GLN HB2 H 10.770 -12.383 1.319 1.00 . A A . 59 GLN HB2 1 1
15 35553 1 1 60 GLN HB3 H 10.757 -12.497 3.095 1.00 . A A . 59 GLN HB3 1 1
15 35554 1 1 60 GLN HE21 H 12.123 -12.960 4.500 1.00 . A A . 59 GLN HE21 1 1
15 35555 1 1 60 GLN HE22 H 13.671 -12.158 4.587 1.00 . A A . 59 GLN HE22 1 1
15 35556 1 1 60 GLN HG2 H 12.021 -14.780 2.644 1.00 . A A . 59 GLN HG2 1 1
15 35557 1 1 60 GLN HG3 H 12.413 -14.015 1.089 1.00 . A A . 59 GLN HG3 1 1
15 35558 1 1 60 GLN N N 9.396 -14.474 0.733 1.00 . A A . 59 GLN N 1 1
15 35559 1 1 60 GLN NE2 N 12.992 -12.690 4.061 1.00 . A A . 59 GLN NE2 1 1
15 35560 1 1 60 GLN O O 8.174 -13.334 3.879 1.00 . A A . 59 GLN O 1 1
15 35561 1 1 60 GLN OE1 O 14.283 -12.730 2.217 1.00 . A A . 59 GLN OE1 1 1
15 35562 1 1 61 PHE C C 5.232 -13.289 2.552 1.00 . A A . 60 PHE C 1 1
15 35563 1 1 61 PHE CA C 6.284 -12.253 2.152 1.00 . A A . 60 PHE CA 1 1
15 35564 1 1 61 PHE CB C 5.778 -11.473 0.937 1.00 . A A . 60 PHE CB 1 1
15 35565 1 1 61 PHE CD1 C 4.466 -9.764 2.213 1.00 . A A . 60 PHE CD1 1 1
15 35566 1 1 61 PHE CD2 C 3.406 -10.862 0.419 1.00 . A A . 60 PHE CD2 1 1
15 35567 1 1 61 PHE CE1 C 3.283 -9.018 2.456 1.00 . A A . 60 PHE CE1 1 1
15 35568 1 1 61 PHE CE2 C 2.222 -10.116 0.662 1.00 . A A . 60 PHE CE2 1 1
15 35569 1 1 61 PHE CG C 4.503 -10.670 1.199 1.00 . A A . 60 PHE CG 1 1
15 35570 1 1 61 PHE CZ C 2.186 -9.210 1.676 1.00 . A A . 60 PHE CZ 1 1
15 35571 1 1 61 PHE H H 7.744 -12.968 0.774 1.00 . A A . 60 PHE H 1 1
15 35572 1 1 61 PHE HA H 6.468 -11.575 2.986 1.00 . A A . 60 PHE HA 1 1
15 35573 1 1 61 PHE HB2 H 6.560 -10.785 0.617 1.00 . A A . 60 PHE HB2 1 1
15 35574 1 1 61 PHE HB3 H 5.581 -12.179 0.130 1.00 . A A . 60 PHE HB3 1 1
15 35575 1 1 61 PHE HD1 H 5.337 -9.613 2.834 1.00 . A A . 60 PHE HD1 1 1
15 35576 1 1 61 PHE HD2 H 3.435 -11.581 -0.386 1.00 . A A . 60 PHE HD2 1 1
15 35577 1 1 61 PHE HE1 H 3.254 -8.299 3.261 1.00 . A A . 60 PHE HE1 1 1
15 35578 1 1 61 PHE HE2 H 1.350 -10.268 0.043 1.00 . A A . 60 PHE HE2 1 1
15 35579 1 1 61 PHE HZ H 1.285 -8.643 1.862 1.00 . A A . 60 PHE HZ 1 1
15 35580 1 1 61 PHE N N 7.526 -12.896 1.757 1.00 . A A . 60 PHE N 1 1
15 35581 1 1 61 PHE O O 4.525 -13.111 3.542 1.00 . A A . 60 PHE O 1 1
15 35582 1 1 62 VAL C C 4.373 -15.901 3.461 1.00 . A A . 61 VAL C 1 1
15 35583 1 1 62 VAL CA C 4.208 -15.415 2.019 1.00 . A A . 61 VAL CA 1 1
15 35584 1 1 62 VAL CB C 4.379 -16.533 0.988 1.00 . A A . 61 VAL CB 1 1
15 35585 1 1 62 VAL CG1 C 3.391 -17.671 1.245 1.00 . A A . 61 VAL CG1 1 1
15 35586 1 1 62 VAL CG2 C 4.234 -15.991 -0.436 1.00 . A A . 61 VAL CG2 1 1
15 35587 1 1 62 VAL H H 5.776 -14.430 0.963 1.00 . A A . 61 VAL H 1 1
15 35588 1 1 62 VAL HA H 3.202 -15.010 1.911 1.00 . A A . 61 VAL HA 1 1
15 35589 1 1 62 VAL HB H 5.387 -16.934 1.093 1.00 . A A . 61 VAL HB 1 1
15 35590 1 1 62 VAL HG11 H 3.546 -18.470 0.520 1.00 . A A . 61 VAL HG11 1 1
15 35591 1 1 62 VAL HG12 H 3.544 -18.062 2.251 1.00 . A A . 61 VAL HG12 1 1
15 35592 1 1 62 VAL HG13 H 2.372 -17.294 1.153 1.00 . A A . 61 VAL HG13 1 1
15 35593 1 1 62 VAL HG21 H 4.976 -15.210 -0.603 1.00 . A A . 61 VAL HG21 1 1
15 35594 1 1 62 VAL HG22 H 4.387 -16.794 -1.158 1.00 . A A . 61 VAL HG22 1 1
15 35595 1 1 62 VAL HG23 H 3.234 -15.577 -0.566 1.00 . A A . 61 VAL HG23 1 1
15 35596 1 1 62 VAL N N 5.162 -14.350 1.760 1.00 . A A . 61 VAL N 1 1
15 35597 1 1 62 VAL O O 3.396 -16.278 4.108 1.00 . A A . 61 VAL O 1 1
15 35598 1 1 63 TYR C C 5.129 -15.501 6.301 1.00 . A A . 62 TYR C 1 1
15 35599 1 1 63 TYR CA C 5.920 -16.313 5.273 1.00 . A A . 62 TYR CA 1 1
15 35600 1 1 63 TYR CB C 7.414 -16.049 5.474 1.00 . A A . 62 TYR CB 1 1
15 35601 1 1 63 TYR CD1 C 7.531 -16.506 7.951 1.00 . A A . 62 TYR CD1 1 1
15 35602 1 1 63 TYR CD2 C 8.383 -14.425 7.140 1.00 . A A . 62 TYR CD2 1 1
15 35603 1 1 63 TYR CE1 C 7.885 -16.126 9.295 1.00 . A A . 62 TYR CE1 1 1
15 35604 1 1 63 TYR CE2 C 8.736 -14.045 8.483 1.00 . A A . 62 TYR CE2 1 1
15 35605 1 1 63 TYR CG C 7.788 -15.647 6.902 1.00 . A A . 62 TYR CG 1 1
15 35606 1 1 63 TYR CZ C 8.470 -14.915 9.495 1.00 . A A . 62 TYR CZ 1 1
15 35607 1 1 63 TYR H H 6.370 -15.558 3.331 1.00 . A A . 62 TYR H 1 1
15 35608 1 1 63 TYR HA H 5.697 -17.373 5.389 1.00 . A A . 62 TYR HA 1 1
15 35609 1 1 63 TYR HB2 H 7.963 -16.955 5.215 1.00 . A A . 62 TYR HB2 1 1
15 35610 1 1 63 TYR HB3 H 7.719 -15.250 4.799 1.00 . A A . 62 TYR HB3 1 1
15 35611 1 1 63 TYR HD1 H 7.065 -17.462 7.765 1.00 . A A . 62 TYR HD1 1 1
15 35612 1 1 63 TYR HD2 H 8.584 -13.753 6.319 1.00 . A A . 62 TYR HD2 1 1
15 35613 1 1 63 TYR HE1 H 7.690 -16.789 10.126 1.00 . A A . 62 TYR HE1 1 1
15 35614 1 1 63 TYR HE2 H 9.202 -13.091 8.682 1.00 . A A . 62 TYR HE2 1 1
15 35615 1 1 63 TYR HH H 9.209 -13.688 10.813 1.00 . A A . 62 TYR HH 1 1
15 35616 1 1 63 TYR N N 5.615 -15.879 3.921 1.00 . A A . 62 TYR N 1 1
15 35617 1 1 63 TYR O O 4.670 -16.043 7.307 1.00 . A A . 62 TYR O 1 1
15 35618 1 1 63 TYR OH O 8.802 -14.556 10.763 1.00 . A A . 62 TYR OH 1 1
15 35619 1 1 64 VAL C C 2.765 -13.580 6.758 1.00 . A A . 63 VAL C 1 1
15 35620 1 1 64 VAL CA C 4.266 -13.322 6.902 1.00 . A A . 63 VAL CA 1 1
15 35621 1 1 64 VAL CB C 4.654 -11.869 6.616 1.00 . A A . 63 VAL CB 1 1
15 35622 1 1 64 VAL CG1 C 3.752 -10.901 7.382 1.00 . A A . 63 VAL CG1 1 1
15 35623 1 1 64 VAL CG2 C 6.128 -11.621 6.941 1.00 . A A . 63 VAL CG2 1 1
15 35624 1 1 64 VAL H H 5.398 -13.836 5.170 1.00 . A A . 63 VAL H 1 1
15 35625 1 1 64 VAL HA H 4.551 -13.550 7.929 1.00 . A A . 63 VAL HA 1 1
15 35626 1 1 64 VAL HB H 4.511 -11.687 5.551 1.00 . A A . 63 VAL HB 1 1
15 35627 1 1 64 VAL HG11 H 4.022 -9.872 7.144 1.00 . A A . 63 VAL HG11 1 1
15 35628 1 1 64 VAL HG12 H 2.713 -11.074 7.100 1.00 . A A . 63 VAL HG12 1 1
15 35629 1 1 64 VAL HG13 H 3.870 -11.066 8.453 1.00 . A A . 63 VAL HG13 1 1
15 35630 1 1 64 VAL HG21 H 6.747 -12.297 6.352 1.00 . A A . 63 VAL HG21 1 1
15 35631 1 1 64 VAL HG22 H 6.394 -10.591 6.705 1.00 . A A . 63 VAL HG22 1 1
15 35632 1 1 64 VAL HG23 H 6.300 -11.803 8.002 1.00 . A A . 63 VAL HG23 1 1
15 35633 1 1 64 VAL N N 4.994 -14.214 6.014 1.00 . A A . 63 VAL N 1 1
15 35634 1 1 64 VAL O O 2.048 -13.665 7.754 1.00 . A A . 63 VAL O 1 1
15 35635 1 1 65 ILE C C 0.507 -15.264 5.865 1.00 . A A . 64 ILE C 1 1
15 35636 1 1 65 ILE CA C 0.931 -13.942 5.223 1.00 . A A . 64 ILE CA 1 1
15 35637 1 1 65 ILE CB C 0.672 -13.880 3.717 1.00 . A A . 64 ILE CB 1 1
15 35638 1 1 65 ILE CD1 C 1.112 -11.408 3.955 1.00 . A A . 64 ILE CD1 1 1
15 35639 1 1 65 ILE CG1 C 1.345 -12.652 3.096 1.00 . A A . 64 ILE CG1 1 1
15 35640 1 1 65 ILE CG2 C -0.826 -13.927 3.414 1.00 . A A . 64 ILE CG2 1 1
15 35641 1 1 65 ILE H H 2.981 -13.614 4.739 1.00 . A A . 64 ILE H 1 1
15 35642 1 1 65 ILE HA H 0.348 -13.147 5.688 1.00 . A A . 64 ILE HA 1 1
15 35643 1 1 65 ILE HB H 1.125 -14.763 3.267 1.00 . A A . 64 ILE HB 1 1
15 35644 1 1 65 ILE HD11 H 1.527 -11.571 4.949 1.00 . A A . 64 ILE HD11 1 1
15 35645 1 1 65 ILE HD12 H 1.599 -10.547 3.497 1.00 . A A . 64 ILE HD12 1 1
15 35646 1 1 65 ILE HD13 H 0.042 -11.218 4.034 1.00 . A A . 64 ILE HD13 1 1
15 35647 1 1 65 ILE HG12 H 2.417 -12.835 3.016 1.00 . A A . 64 ILE HG12 1 1
15 35648 1 1 65 ILE HG13 H 0.930 -12.482 2.102 1.00 . A A . 64 ILE HG13 1 1
15 35649 1 1 65 ILE HG21 H -0.989 -13.919 2.337 1.00 . A A . 64 ILE HG21 1 1
15 35650 1 1 65 ILE HG22 H -1.251 -14.838 3.836 1.00 . A A . 64 ILE HG22 1 1
15 35651 1 1 65 ILE HG23 H -1.313 -13.060 3.859 1.00 . A A . 64 ILE HG23 1 1
15 35652 1 1 65 ILE N N 2.334 -13.696 5.510 1.00 . A A . 64 ILE N 1 1
15 35653 1 1 65 ILE O O -0.636 -15.414 6.293 1.00 . A A . 64 ILE O 1 1
15 35654 1 1 66 ARG C C 1.327 -17.434 8.020 1.00 . A A . 65 ARG C 1 1
15 35655 1 1 66 ARG CA C 1.193 -17.496 6.496 1.00 . A A . 65 ARG CA 1 1
15 35656 1 1 66 ARG CB C 2.160 -18.547 5.948 1.00 . A A . 65 ARG CB 1 1
15 35657 1 1 66 ARG CD C 0.924 -20.441 4.831 1.00 . A A . 65 ARG CD 1 1
15 35658 1 1 66 ARG CG C 1.593 -19.957 6.120 1.00 . A A . 65 ARG CG 1 1
15 35659 1 1 66 ARG CZ C 2.648 -21.525 3.379 1.00 . A A . 65 ARG CZ 1 1
15 35660 1 1 66 ARG H H 2.373 -15.999 5.543 1.00 . A A . 65 ARG H 1 1
15 35661 1 1 66 ARG HA H 0.174 -17.789 6.241 1.00 . A A . 65 ARG HA 1 1
15 35662 1 1 66 ARG HB2 H 2.329 -18.358 4.888 1.00 . A A . 65 ARG HB2 1 1
15 35663 1 1 66 ARG HB3 H 3.105 -18.476 6.486 1.00 . A A . 65 ARG HB3 1 1
15 35664 1 1 66 ARG HD2 H 0.536 -21.448 4.980 1.00 . A A . 65 ARG HD2 1 1
15 35665 1 1 66 ARG HD3 H 0.101 -19.773 4.578 1.00 . A A . 65 ARG HD3 1 1
15 35666 1 1 66 ARG HE H 2.022 -19.594 3.203 1.00 . A A . 65 ARG HE 1 1
15 35667 1 1 66 ARG HG2 H 2.405 -20.638 6.377 1.00 . A A . 65 ARG HG2 1 1
15 35668 1 1 66 ARG HG3 H 0.856 -19.950 6.923 1.00 . A A . 65 ARG HG3 1 1
15 35669 1 1 66 ARG HH11 H 1.872 -22.760 4.823 1.00 . A A . 65 ARG HH11 1 1
15 35670 1 1 66 ARG HH12 H 3.082 -23.486 3.787 1.00 . A A . 65 ARG HH12 1 1
15 35671 1 1 66 ARG HH21 H 3.584 -20.549 1.872 1.00 . A A . 65 ARG HH21 1 1
15 35672 1 1 66 ARG HH22 H 4.054 -22.219 2.106 1.00 . A A . 65 ARG HH22 1 1
15 35673 1 1 66 ARG N N 1.454 -16.191 5.914 1.00 . A A . 65 ARG N 1 1
15 35674 1 1 66 ARG NE N 1.907 -20.451 3.725 1.00 . A A . 65 ARG NE 1 1
15 35675 1 1 66 ARG NH1 N 2.523 -22.689 4.054 1.00 . A A . 65 ARG NH1 1 1
15 35676 1 1 66 ARG NH2 N 3.495 -21.422 2.372 1.00 . A A . 65 ARG NH2 1 1
15 35677 1 1 66 ARG O O 0.954 -18.375 8.718 1.00 . A A . 65 ARG O 1 1
15 35678 1 1 67 LYS C C 0.770 -15.538 10.520 1.00 . A A . 66 LYS C 1 1
15 35679 1 1 67 LYS CA C 2.050 -16.119 9.917 1.00 . A A . 66 LYS CA 1 1
15 35680 1 1 67 LYS CB C 3.296 -15.273 10.180 1.00 . A A . 66 LYS CB 1 1
15 35681 1 1 67 LYS CD C 5.612 -15.310 11.177 1.00 . A A . 66 LYS CD 1 1
15 35682 1 1 67 LYS CE C 6.491 -16.152 12.103 1.00 . A A . 66 LYS CE 1 1
15 35683 1 1 67 LYS CG C 4.484 -16.150 10.576 1.00 . A A . 66 LYS CG 1 1
15 35684 1 1 67 LYS H H 2.147 -15.584 7.855 1.00 . A A . 66 LYS H 1 1
15 35685 1 1 67 LYS HA H 2.217 -17.095 10.373 1.00 . A A . 66 LYS HA 1 1
15 35686 1 1 67 LYS HB2 H 3.547 -14.719 9.275 1.00 . A A . 66 LYS HB2 1 1
15 35687 1 1 67 LYS HB3 H 3.086 -14.572 10.988 1.00 . A A . 66 LYS HB3 1 1
15 35688 1 1 67 LYS HD2 H 6.226 -14.909 10.370 1.00 . A A . 66 LYS HD2 1 1
15 35689 1 1 67 LYS HD3 H 5.179 -14.488 11.747 1.00 . A A . 66 LYS HD3 1 1
15 35690 1 1 67 LYS HE2 H 7.538 -15.896 11.937 1.00 . A A . 66 LYS HE2 1 1
15 35691 1 1 67 LYS HE3 H 6.230 -15.939 13.139 1.00 . A A . 66 LYS HE3 1 1
15 35692 1 1 67 LYS HG2 H 4.155 -16.884 11.312 1.00 . A A . 66 LYS HG2 1 1
15 35693 1 1 67 LYS HG3 H 4.857 -16.666 9.690 1.00 . A A . 66 LYS HG3 1 1
15 35694 1 1 67 LYS HZ1 H 6.537 -17.797 10.876 1.00 . A A . 66 LYS HZ1 1 1
15 35695 1 1 67 LYS HZ2 H 6.879 -18.135 12.454 1.00 . A A . 66 LYS HZ2 1 1
15 35696 1 1 67 LYS HZ3 H 5.324 -17.836 11.992 1.00 . A A . 66 LYS HZ3 1 1
15 35697 1 1 67 LYS N N 1.862 -16.317 8.488 1.00 . A A . 66 LYS N 1 1
15 35698 1 1 67 LYS NZ N 6.291 -17.595 11.834 1.00 . A A . 66 LYS NZ 1 1
15 35699 1 1 67 LYS O O 0.373 -15.911 11.622 1.00 . A A . 66 LYS O 1 1
15 35700 1 1 68 ARG C C -2.156 -15.039 10.447 1.00 . A A . 67 ARG C 1 1
15 35701 1 1 68 ARG CA C -1.065 -13.992 10.218 1.00 . A A . 67 ARG CA 1 1
15 35702 1 1 68 ARG CB C -1.559 -12.967 9.194 1.00 . A A . 67 ARG CB 1 1
15 35703 1 1 68 ARG CD C -1.954 -10.643 10.087 1.00 . A A . 67 ARG CD 1 1
15 35704 1 1 68 ARG CG C -0.937 -11.592 9.449 1.00 . A A . 67 ARG CG 1 1
15 35705 1 1 68 ARG CZ C -1.020 -9.910 12.286 1.00 . A A . 67 ARG CZ 1 1
15 35706 1 1 68 ARG H H 0.547 -14.367 8.875 1.00 . A A . 67 ARG H 1 1
15 35707 1 1 68 ARG HA H -0.863 -13.479 11.159 1.00 . A A . 67 ARG HA 1 1
15 35708 1 1 68 ARG HB2 H -1.284 -13.302 8.193 1.00 . A A . 67 ARG HB2 1 1
15 35709 1 1 68 ARG HB3 H -2.644 -12.887 9.264 1.00 . A A . 67 ARG HB3 1 1
15 35710 1 1 68 ARG HD2 H -1.763 -9.626 9.746 1.00 . A A . 67 ARG HD2 1 1
15 35711 1 1 68 ARG HD3 H -2.961 -10.937 9.790 1.00 . A A . 67 ARG HD3 1 1
15 35712 1 1 68 ARG HE H -2.422 -11.367 12.046 1.00 . A A . 67 ARG HE 1 1
15 35713 1 1 68 ARG HG2 H -0.086 -11.705 10.120 1.00 . A A . 67 ARG HG2 1 1
15 35714 1 1 68 ARG HG3 H -0.601 -11.171 8.502 1.00 . A A . 67 ARG HG3 1 1
15 35715 1 1 68 ARG HH11 H -0.249 -8.903 10.674 1.00 . A A . 67 ARG HH11 1 1
15 35716 1 1 68 ARG HH12 H 0.383 -8.417 12.232 1.00 . A A . 67 ARG HH12 1 1
15 35717 1 1 68 ARG HH21 H -1.593 -10.726 14.050 1.00 . A A . 67 ARG HH21 1 1
15 35718 1 1 68 ARG HH22 H -0.388 -9.460 14.153 1.00 . A A . 67 ARG HH22 1 1
15 35719 1 1 68 ARG N N 0.162 -14.629 9.771 1.00 . A A . 67 ARG N 1 1
15 35720 1 1 68 ARG NE N -1.842 -10.696 11.562 1.00 . A A . 67 ARG NE 1 1
15 35721 1 1 68 ARG NH1 N -0.229 -9.000 11.680 1.00 . A A . 67 ARG NH1 1 1
15 35722 1 1 68 ARG NH2 N -1.000 -10.044 13.601 1.00 . A A . 67 ARG NH2 1 1
15 35723 1 1 68 ARG O O -2.903 -14.961 11.422 1.00 . A A . 67 ARG O 1 1
15 35724 1 1 69 ILE C C -2.544 -18.311 10.206 1.00 . A A . 68 ILE C 1 1
15 35725 1 1 69 ILE CA C -3.201 -17.060 9.622 1.00 . A A . 68 ILE CA 1 1
15 35726 1 1 69 ILE CB C -3.866 -17.289 8.263 1.00 . A A . 68 ILE CB 1 1
15 35727 1 1 69 ILE CD1 C -3.423 -17.692 5.813 1.00 . A A . 68 ILE CD1 1 1
15 35728 1 1 69 ILE CG1 C -2.850 -17.155 7.127 1.00 . A A . 68 ILE CG1 1 1
15 35729 1 1 69 ILE CG2 C -5.064 -16.357 8.075 1.00 . A A . 68 ILE CG2 1 1
15 35730 1 1 69 ILE H H -1.568 -15.998 8.756 1.00 . A A . 68 ILE H 1 1
15 35731 1 1 69 ILE HA H -3.978 -16.740 10.316 1.00 . A A . 68 ILE HA 1 1
15 35732 1 1 69 ILE HB H -4.242 -18.312 8.248 1.00 . A A . 68 ILE HB 1 1
15 35733 1 1 69 ILE HD11 H -4.319 -17.129 5.552 1.00 . A A . 68 ILE HD11 1 1
15 35734 1 1 69 ILE HD12 H -2.686 -17.587 5.018 1.00 . A A . 68 ILE HD12 1 1
15 35735 1 1 69 ILE HD13 H -3.678 -18.745 5.933 1.00 . A A . 68 ILE HD13 1 1
15 35736 1 1 69 ILE HG12 H -2.593 -16.104 7.000 1.00 . A A . 68 ILE HG12 1 1
15 35737 1 1 69 ILE HG13 H -1.954 -17.720 7.381 1.00 . A A . 68 ILE HG13 1 1
15 35738 1 1 69 ILE HG21 H -5.547 -16.560 7.119 1.00 . A A . 68 ILE HG21 1 1
15 35739 1 1 69 ILE HG22 H -5.780 -16.520 8.881 1.00 . A A . 68 ILE HG22 1 1
15 35740 1 1 69 ILE HG23 H -4.725 -15.322 8.094 1.00 . A A . 68 ILE HG23 1 1
15 35741 1 1 69 ILE N N -2.214 -15.996 9.532 1.00 . A A . 68 ILE N 1 1
15 35742 1 1 69 ILE O O -3.177 -19.362 10.299 1.00 . A A . 68 ILE O 1 1
15 35743 1 1 70 MET C C -0.893 -20.582 10.470 1.00 . A A . 69 MET C 1 1
15 35744 1 1 70 MET CA C -0.533 -19.263 11.157 1.00 . A A . 69 MET CA 1 1
15 35745 1 1 70 MET CB C -0.839 -19.367 12.652 1.00 . A A . 69 MET CB 1 1
15 35746 1 1 70 MET CE C -3.718 -19.151 15.135 1.00 . A A . 69 MET CE 1 1
15 35747 1 1 70 MET CG C -2.293 -19.782 12.888 1.00 . A A . 69 MET CG 1 1
15 35748 1 1 70 MET H H -0.825 -17.264 10.477 1.00 . A A . 69 MET H 1 1
15 35749 1 1 70 MET HA H 0.531 -19.072 11.021 1.00 . A A . 69 MET HA 1 1
15 35750 1 1 70 MET HB2 H -0.179 -20.109 13.101 1.00 . A A . 69 MET HB2 1 1
15 35751 1 1 70 MET HB3 H -0.666 -18.397 13.119 1.00 . A A . 69 MET HB3 1 1
15 35752 1 1 70 MET HE1 H -4.617 -19.235 14.525 1.00 . A A . 69 MET HE1 1 1
15 35753 1 1 70 MET HE2 H -3.970 -19.349 16.177 1.00 . A A . 69 MET HE2 1 1
15 35754 1 1 70 MET HE3 H -3.311 -18.144 15.046 1.00 . A A . 69 MET HE3 1 1
15 35755 1 1 70 MET HG2 H -2.952 -18.935 12.699 1.00 . A A . 69 MET HG2 1 1
15 35756 1 1 70 MET HG3 H -2.560 -20.590 12.206 1.00 . A A . 69 MET HG3 1 1
15 35757 1 1 70 MET N N -1.283 -18.158 10.584 1.00 . A A . 69 MET N 1 1
15 35758 1 1 70 MET O O -0.915 -21.633 11.108 1.00 . A A . 69 MET O 1 1
15 35759 1 1 70 MET SD S -2.505 -20.334 14.572 1.00 . A A . 69 MET SD 1 1
15 35760 1 1 71 LEU C C -0.479 -22.754 8.627 1.00 . A A . 70 LEU C 1 1
15 35761 1 1 71 LEU CA C -1.521 -21.657 8.396 1.00 . A A . 70 LEU CA 1 1
15 35762 1 1 71 LEU CB C -1.704 -21.285 6.924 1.00 . A A . 70 LEU CB 1 1
15 35763 1 1 71 LEU CD1 C -3.869 -22.491 6.457 1.00 . A A . 70 LEU CD1 1 1
15 35764 1 1 71 LEU CD2 C -2.256 -21.989 4.566 1.00 . A A . 70 LEU CD2 1 1
15 35765 1 1 71 LEU CG C -2.404 -22.329 6.050 1.00 . A A . 70 LEU CG 1 1
15 35766 1 1 71 LEU H H -1.126 -19.587 8.715 1.00 . A A . 70 LEU H 1 1
15 35767 1 1 71 LEU HA H -2.479 -22.028 8.761 1.00 . A A . 70 LEU HA 1 1
15 35768 1 1 71 LEU HB2 H -2.291 -20.368 6.882 1.00 . A A . 70 LEU HB2 1 1
15 35769 1 1 71 LEU HB3 H -0.716 -21.104 6.500 1.00 . A A . 70 LEU HB3 1 1
15 35770 1 1 71 LEU HD11 H -4.342 -23.262 5.849 1.00 . A A . 70 LEU HD11 1 1
15 35771 1 1 71 LEU HD12 H -3.923 -22.778 7.508 1.00 . A A . 70 LEU HD12 1 1
15 35772 1 1 71 LEU HD13 H -4.393 -21.546 6.312 1.00 . A A . 70 LEU HD13 1 1
15 35773 1 1 71 LEU HD21 H -1.198 -21.929 4.312 1.00 . A A . 70 LEU HD21 1 1
15 35774 1 1 71 LEU HD22 H -2.729 -22.761 3.958 1.00 . A A . 70 LEU HD22 1 1
15 35775 1 1 71 LEU HD23 H -2.733 -21.030 4.365 1.00 . A A . 70 LEU HD23 1 1
15 35776 1 1 71 LEU HG H -1.910 -23.286 6.217 1.00 . A A . 70 LEU HG 1 1
15 35777 1 1 71 LEU N N -1.164 -20.484 9.176 1.00 . A A . 70 LEU N 1 1
15 35778 1 1 71 LEU O O 0.717 -22.476 8.688 1.00 . A A . 70 LEU O 1 1
15 35779 1 1 72 PRO C C 0.622 -25.538 7.692 1.00 . A A . 71 PRO C 1 1
15 35780 1 1 72 PRO CA C -0.112 -25.150 8.976 1.00 . A A . 71 PRO CA 1 1
15 35781 1 1 72 PRO CB C -1.026 -26.250 9.492 1.00 . A A . 71 PRO CB 1 1
15 35782 1 1 72 PRO CD C -2.397 -24.376 8.686 1.00 . A A . 71 PRO CD 1 1
15 35783 1 1 72 PRO CG C -2.437 -25.839 9.100 1.00 . A A . 71 PRO CG 1 1
15 35784 1 1 72 PRO HA H 0.629 -24.909 9.738 1.00 . A A . 71 PRO HA 1 1
15 35785 1 1 72 PRO HB2 H -0.760 -27.221 9.073 1.00 . A A . 71 PRO HB2 1 1
15 35786 1 1 72 PRO HB3 H -0.964 -26.270 10.580 1.00 . A A . 71 PRO HB3 1 1
15 35787 1 1 72 PRO HD2 H -2.800 -24.245 7.682 1.00 . A A . 71 PRO HD2 1 1
15 35788 1 1 72 PRO HD3 H -2.957 -23.773 9.401 1.00 . A A . 71 PRO HD3 1 1
15 35789 1 1 72 PRO HG2 H -2.730 -26.428 8.232 1.00 . A A . 71 PRO HG2 1 1
15 35790 1 1 72 PRO HG3 H -3.134 -25.992 9.924 1.00 . A A . 71 PRO HG3 1 1
15 35791 1 1 72 PRO N N -0.986 -24.010 8.752 1.00 . A A . 71 PRO N 1 1
15 35792 1 1 72 PRO O O 0.323 -25.015 6.620 1.00 . A A . 71 PRO O 1 1
15 35793 1 1 73 PRO C C 1.555 -27.886 5.832 1.00 . A A . 72 PRO C 1 1
15 35794 1 1 73 PRO CA C 2.375 -26.939 6.713 1.00 . A A . 72 PRO CA 1 1
15 35795 1 1 73 PRO CB C 3.598 -27.605 7.322 1.00 . A A . 72 PRO CB 1 1
15 35796 1 1 73 PRO CD C 1.976 -27.117 9.102 1.00 . A A . 72 PRO CD 1 1
15 35797 1 1 73 PRO CG C 3.235 -27.901 8.768 1.00 . A A . 72 PRO CG 1 1
15 35798 1 1 73 PRO HA H 2.692 -26.090 6.106 1.00 . A A . 72 PRO HA 1 1
15 35799 1 1 73 PRO HB2 H 3.868 -28.513 6.783 1.00 . A A . 72 PRO HB2 1 1
15 35800 1 1 73 PRO HB3 H 4.422 -26.892 7.314 1.00 . A A . 72 PRO HB3 1 1
15 35801 1 1 73 PRO HD2 H 1.192 -27.778 9.470 1.00 . A A . 72 PRO HD2 1 1
15 35802 1 1 73 PRO HD3 H 2.204 -26.349 9.841 1.00 . A A . 72 PRO HD3 1 1
15 35803 1 1 73 PRO HG2 H 3.002 -28.963 8.846 1.00 . A A . 72 PRO HG2 1 1
15 35804 1 1 73 PRO HG3 H 4.051 -27.634 9.440 1.00 . A A . 72 PRO HG3 1 1
15 35805 1 1 73 PRO N N 1.595 -26.475 7.847 1.00 . A A . 72 PRO N 1 1
15 35806 1 1 73 PRO O O 1.933 -28.165 4.697 1.00 . A A . 72 PRO O 1 1
15 35807 1 1 74 GLU C C -1.163 -28.517 4.557 1.00 . A A . 73 GLU C 1 1
15 35808 1 1 74 GLU CA C -0.428 -29.260 5.673 1.00 . A A . 73 GLU CA 1 1
15 35809 1 1 74 GLU CB C -1.418 -29.935 6.624 1.00 . A A . 73 GLU CB 1 1
15 35810 1 1 74 GLU CD C -3.758 -29.549 7.480 1.00 . A A . 73 GLU CD 1 1
15 35811 1 1 74 GLU CG C -2.390 -28.915 7.219 1.00 . A A . 73 GLU CG 1 1
15 35812 1 1 74 GLU H H 0.198 -28.077 7.331 1.00 . A A . 73 GLU H 1 1
15 35813 1 1 74 GLU HA H 0.189 -30.035 5.220 1.00 . A A . 73 GLU HA 1 1
15 35814 1 1 74 GLU HB2 H -1.983 -30.688 6.075 1.00 . A A . 73 GLU HB2 1 1
15 35815 1 1 74 GLU HB3 H -0.866 -30.414 7.433 1.00 . A A . 73 GLU HB3 1 1
15 35816 1 1 74 GLU HE2 H -5.239 -30.336 6.625 1.00 . A A . 73 GLU HE2 1 1
15 35817 1 1 74 GLU HG2 H -1.985 -28.540 8.158 1.00 . A A . 73 GLU HG2 1 1
15 35818 1 1 74 GLU HG3 H -2.508 -28.085 6.522 1.00 . A A . 73 GLU HG3 1 1
15 35819 1 1 74 GLU N N 0.448 -28.351 6.392 1.00 . A A . 73 GLU N 1 1
15 35820 1 1 74 GLU O O -1.672 -29.136 3.623 1.00 . A A . 73 GLU O 1 1
15 35821 1 1 74 GLU OE1 O -4.186 -29.646 8.639 1.00 . A A . 73 GLU OE1 1 1
15 35822 1 1 74 GLU OE2 O -4.385 -29.946 6.424 1.00 . A A . 73 GLU OE2 1 1
15 35823 1 1 75 LYS C C -0.807 -25.582 2.909 1.00 . A A . 74 LYS C 1 1
15 35824 1 1 75 LYS CA C -1.858 -26.363 3.700 1.00 . A A . 74 LYS CA 1 1
15 35825 1 1 75 LYS CB C -2.909 -25.475 4.371 1.00 . A A . 74 LYS CB 1 1
15 35826 1 1 75 LYS CD C -5.417 -25.732 4.408 1.00 . A A . 74 LYS CD 1 1
15 35827 1 1 75 LYS CE C -6.415 -26.849 4.093 1.00 . A A . 74 LYS CE 1 1
15 35828 1 1 75 LYS CG C -4.084 -26.310 4.887 1.00 . A A . 74 LYS CG 1 1
15 35829 1 1 75 LYS H H -0.753 -26.756 5.481 1.00 . A A . 74 LYS H 1 1
15 35830 1 1 75 LYS HA H -2.380 -27.016 3.001 1.00 . A A . 74 LYS HA 1 1
15 35831 1 1 75 LYS HB2 H -2.450 -24.950 5.208 1.00 . A A . 74 LYS HB2 1 1
15 35832 1 1 75 LYS HB3 H -3.278 -24.750 3.646 1.00 . A A . 74 LYS HB3 1 1
15 35833 1 1 75 LYS HD2 H -5.831 -25.094 5.189 1.00 . A A . 74 LYS HD2 1 1
15 35834 1 1 75 LYS HD3 H -5.248 -25.141 3.508 1.00 . A A . 74 LYS HD3 1 1
15 35835 1 1 75 LYS HE2 H -6.486 -27.520 4.950 1.00 . A A . 74 LYS HE2 1 1
15 35836 1 1 75 LYS HE3 H -7.394 -26.412 3.899 1.00 . A A . 74 LYS HE3 1 1
15 35837 1 1 75 LYS HG2 H -3.985 -27.331 4.519 1.00 . A A . 74 LYS HG2 1 1
15 35838 1 1 75 LYS HG3 H -4.068 -26.313 5.976 1.00 . A A . 74 LYS HG3 1 1
15 35839 1 1 75 LYS HZ1 H -5.073 -28.027 3.084 1.00 . A A . 74 LYS HZ1 1 1
15 35840 1 1 75 LYS HZ2 H -6.649 -28.348 2.715 1.00 . A A . 74 LYS HZ2 1 1
15 35841 1 1 75 LYS HZ3 H -5.917 -26.999 2.109 1.00 . A A . 74 LYS HZ3 1 1
15 35842 1 1 75 LYS N N -1.194 -27.199 4.687 1.00 . A A . 74 LYS N 1 1
15 35843 1 1 75 LYS NZ N -5.979 -27.617 2.906 1.00 . A A . 74 LYS NZ 1 1
15 35844 1 1 75 LYS O O 0.391 -25.733 3.145 1.00 . A A . 74 LYS O 1 1
15 35845 1 1 76 ALA C C -0.973 -22.541 1.052 1.00 . A A . 75 ALA C 1 1
15 35846 1 1 76 ALA CA C -0.410 -23.959 1.161 1.00 . A A . 75 ALA CA 1 1
15 35847 1 1 76 ALA CB C -0.243 -24.626 -0.207 1.00 . A A . 75 ALA CB 1 1
15 35848 1 1 76 ALA H H -2.292 -24.691 1.847 1.00 . A A . 75 ALA H 1 1
15 35849 1 1 76 ALA HA H 0.568 -23.907 1.639 1.00 . A A . 75 ALA HA 1 1
15 35850 1 1 76 ALA HB1 H 0.435 -24.031 -0.819 1.00 . A A . 75 ALA HB1 1 1
15 35851 1 1 76 ALA HB2 H 0.168 -25.627 -0.076 1.00 . A A . 75 ALA HB2 1 1
15 35852 1 1 76 ALA HB3 H -1.214 -24.694 -0.699 1.00 . A A . 75 ALA HB3 1 1
15 35853 1 1 76 ALA N N -1.294 -24.764 1.987 1.00 . A A . 75 ALA N 1 1
15 35854 1 1 76 ALA O O -2.017 -22.237 1.628 1.00 . A A . 75 ALA O 1 1
15 35855 1 1 77 ILE C C 0.119 -19.720 -1.041 1.00 . A A . 76 ILE C 1 1
15 35856 1 1 77 ILE CA C -0.671 -20.330 0.120 1.00 . A A . 76 ILE CA 1 1
15 35857 1 1 77 ILE CB C -0.545 -19.547 1.428 1.00 . A A . 76 ILE CB 1 1
15 35858 1 1 77 ILE CD1 C -1.667 -17.914 2.988 1.00 . A A . 76 ILE CD1 1 1
15 35859 1 1 77 ILE CG1 C -1.783 -18.678 1.668 1.00 . A A . 76 ILE CG1 1 1
15 35860 1 1 77 ILE CG2 C 0.746 -18.726 1.453 1.00 . A A . 76 ILE CG2 1 1
15 35861 1 1 77 ILE H H 0.591 -22.029 -0.137 1.00 . A A . 76 ILE H 1 1
15 35862 1 1 77 ILE HA H -1.724 -20.329 -0.161 1.00 . A A . 76 ILE HA 1 1
15 35863 1 1 77 ILE HB H -0.490 -20.269 2.242 1.00 . A A . 76 ILE HB 1 1
15 35864 1 1 77 ILE HD11 H -0.787 -17.273 2.960 1.00 . A A . 76 ILE HD11 1 1
15 35865 1 1 77 ILE HD12 H -2.556 -17.302 3.140 1.00 . A A . 76 ILE HD12 1 1
15 35866 1 1 77 ILE HD13 H -1.573 -18.624 3.810 1.00 . A A . 76 ILE HD13 1 1
15 35867 1 1 77 ILE HG12 H -1.881 -17.964 0.850 1.00 . A A . 76 ILE HG12 1 1
15 35868 1 1 77 ILE HG13 H -2.666 -19.316 1.701 1.00 . A A . 76 ILE HG13 1 1
15 35869 1 1 77 ILE HG21 H 0.836 -18.204 2.406 1.00 . A A . 76 ILE HG21 1 1
15 35870 1 1 77 ILE HG22 H 1.599 -19.392 1.324 1.00 . A A . 76 ILE HG22 1 1
15 35871 1 1 77 ILE HG23 H 0.727 -17.997 0.643 1.00 . A A . 76 ILE HG23 1 1
15 35872 1 1 77 ILE N N -0.257 -21.710 0.310 1.00 . A A . 76 ILE N 1 1
15 35873 1 1 77 ILE O O 1.329 -19.912 -1.140 1.00 . A A . 76 ILE O 1 1
15 35874 1 1 78 PHE C C -0.471 -16.918 -3.194 1.00 . A A . 77 PHE C 1 1
15 35875 1 1 78 PHE CA C 0.020 -18.358 -3.036 1.00 . A A . 77 PHE CA 1 1
15 35876 1 1 78 PHE CB C -0.391 -19.163 -4.271 1.00 . A A . 77 PHE CB 1 1
15 35877 1 1 78 PHE CD1 C 1.251 -21.030 -4.572 1.00 . A A . 77 PHE CD1 1 1
15 35878 1 1 78 PHE CD2 C -0.905 -21.567 -3.791 1.00 . A A . 77 PHE CD2 1 1
15 35879 1 1 78 PHE CE1 C 1.614 -22.402 -4.515 1.00 . A A . 77 PHE CE1 1 1
15 35880 1 1 78 PHE CE2 C -0.542 -22.938 -3.735 1.00 . A A . 77 PHE CE2 1 1
15 35881 1 1 78 PHE CG C -0.001 -20.640 -4.209 1.00 . A A . 77 PHE CG 1 1
15 35882 1 1 78 PHE CZ C 0.710 -23.326 -4.097 1.00 . A A . 77 PHE CZ 1 1
15 35883 1 1 78 PHE H H -1.591 -18.884 -1.743 1.00 . A A . 77 PHE H 1 1
15 35884 1 1 78 PHE HA H 1.104 -18.364 -2.924 1.00 . A A . 77 PHE HA 1 1
15 35885 1 1 78 PHE HB2 H -1.473 -19.096 -4.384 1.00 . A A . 77 PHE HB2 1 1
15 35886 1 1 78 PHE HB3 H 0.080 -18.718 -5.148 1.00 . A A . 77 PHE HB3 1 1
15 35887 1 1 78 PHE HD1 H 1.969 -20.295 -4.906 1.00 . A A . 77 PHE HD1 1 1
15 35888 1 1 78 PHE HD2 H -1.899 -21.259 -3.503 1.00 . A A . 77 PHE HD2 1 1
15 35889 1 1 78 PHE HE1 H 2.608 -22.710 -4.804 1.00 . A A . 77 PHE HE1 1 1
15 35890 1 1 78 PHE HE2 H -1.261 -23.674 -3.404 1.00 . A A . 77 PHE HE2 1 1
15 35891 1 1 78 PHE HZ H 0.986 -24.369 -4.054 1.00 . A A . 77 PHE HZ 1 1
15 35892 1 1 78 PHE N N -0.598 -18.998 -1.888 1.00 . A A . 77 PHE N 1 1
15 35893 1 1 78 PHE O O -1.671 -16.656 -3.125 1.00 . A A . 77 PHE O 1 1
15 35894 1 1 79 ILE C C -0.217 -14.351 -5.030 1.00 . A A . 78 ILE C 1 1
15 35895 1 1 79 ILE CA C 0.160 -14.614 -3.571 1.00 . A A . 78 ILE CA 1 1
15 35896 1 1 79 ILE CB C 1.308 -13.738 -3.065 1.00 . A A . 78 ILE CB 1 1
15 35897 1 1 79 ILE CD1 C 0.920 -14.013 -0.588 1.00 . A A . 78 ILE CD1 1 1
15 35898 1 1 79 ILE CG1 C 1.876 -14.282 -1.753 1.00 . A A . 78 ILE CG1 1 1
15 35899 1 1 79 ILE CG2 C 0.869 -12.279 -2.939 1.00 . A A . 78 ILE CG2 1 1
15 35900 1 1 79 ILE H H 1.448 -16.308 -3.449 1.00 . A A . 78 ILE H 1 1
15 35901 1 1 79 ILE HA H -0.714 -14.391 -2.959 1.00 . A A . 78 ILE HA 1 1
15 35902 1 1 79 ILE HB H 2.105 -13.776 -3.808 1.00 . A A . 78 ILE HB 1 1
15 35903 1 1 79 ILE HD11 H -0.036 -14.497 -0.786 1.00 . A A . 78 ILE HD11 1 1
15 35904 1 1 79 ILE HD12 H 1.341 -14.408 0.336 1.00 . A A . 78 ILE HD12 1 1
15 35905 1 1 79 ILE HD13 H 0.769 -12.938 -0.485 1.00 . A A . 78 ILE HD13 1 1
15 35906 1 1 79 ILE HG12 H 2.028 -15.357 -1.848 1.00 . A A . 78 ILE HG12 1 1
15 35907 1 1 79 ILE HG13 H 2.831 -13.797 -1.549 1.00 . A A . 78 ILE HG13 1 1
15 35908 1 1 79 ILE HG21 H 1.709 -11.664 -2.613 1.00 . A A . 78 ILE HG21 1 1
15 35909 1 1 79 ILE HG22 H 0.516 -11.922 -3.907 1.00 . A A . 78 ILE HG22 1 1
15 35910 1 1 79 ILE HG23 H 0.064 -12.205 -2.208 1.00 . A A . 78 ILE HG23 1 1
15 35911 1 1 79 ILE N N 0.480 -16.021 -3.403 1.00 . A A . 78 ILE N 1 1
15 35912 1 1 79 ILE O O 0.561 -14.642 -5.938 1.00 . A A . 78 ILE O 1 1
15 35913 1 1 80 PHE C C -2.021 -11.991 -6.752 1.00 . A A . 79 PHE C 1 1
15 35914 1 1 80 PHE CA C -1.901 -13.502 -6.544 1.00 . A A . 79 PHE CA 1 1
15 35915 1 1 80 PHE CB C -3.288 -14.134 -6.667 1.00 . A A . 79 PHE CB 1 1
15 35916 1 1 80 PHE CD1 C -2.947 -15.647 -8.633 1.00 . A A . 79 PHE CD1 1 1
15 35917 1 1 80 PHE CD2 C -3.624 -16.614 -6.595 1.00 . A A . 79 PHE CD2 1 1
15 35918 1 1 80 PHE CE1 C -2.947 -16.930 -9.242 1.00 . A A . 79 PHE CE1 1 1
15 35919 1 1 80 PHE CE2 C -3.623 -17.898 -7.204 1.00 . A A . 79 PHE CE2 1 1
15 35920 1 1 80 PHE CG C -3.286 -15.516 -7.322 1.00 . A A . 79 PHE CG 1 1
15 35921 1 1 80 PHE CZ C -3.283 -18.028 -8.515 1.00 . A A . 79 PHE CZ 1 1
15 35922 1 1 80 PHE H H -1.999 -13.595 -4.416 1.00 . A A . 79 PHE H 1 1
15 35923 1 1 80 PHE HA H -1.226 -13.922 -7.290 1.00 . A A . 79 PHE HA 1 1
15 35924 1 1 80 PHE HB2 H -3.716 -14.226 -5.669 1.00 . A A . 79 PHE HB2 1 1
15 35925 1 1 80 PHE HB3 H -3.919 -13.472 -7.259 1.00 . A A . 79 PHE HB3 1 1
15 35926 1 1 80 PHE HD1 H -2.679 -14.775 -9.211 1.00 . A A . 79 PHE HD1 1 1
15 35927 1 1 80 PHE HD2 H -3.895 -16.511 -5.555 1.00 . A A . 79 PHE HD2 1 1
15 35928 1 1 80 PHE HE1 H -2.680 -17.033 -10.284 1.00 . A A . 79 PHE HE1 1 1
15 35929 1 1 80 PHE HE2 H -3.891 -18.770 -6.627 1.00 . A A . 79 PHE HE2 1 1
15 35930 1 1 80 PHE HZ H -3.281 -19.003 -8.978 1.00 . A A . 79 PHE HZ 1 1
15 35931 1 1 80 PHE N N -1.412 -13.806 -5.210 1.00 . A A . 79 PHE N 1 1
15 35932 1 1 80 PHE O O -2.728 -11.313 -6.008 1.00 . A A . 79 PHE O 1 1
15 35933 1 1 81 VAL C C -1.735 -9.903 -9.549 1.00 . A A . 80 VAL C 1 1
15 35934 1 1 81 VAL CA C -1.342 -10.088 -8.083 1.00 . A A . 80 VAL CA 1 1
15 35935 1 1 81 VAL CB C 0.010 -9.458 -7.741 1.00 . A A . 80 VAL CB 1 1
15 35936 1 1 81 VAL CG1 C 1.096 -9.931 -8.710 1.00 . A A . 80 VAL CG1 1 1
15 35937 1 1 81 VAL CG2 C -0.085 -7.931 -7.730 1.00 . A A . 80 VAL CG2 1 1
15 35938 1 1 81 VAL H H -0.760 -12.124 -8.337 1.00 . A A . 80 VAL H 1 1
15 35939 1 1 81 VAL HA H -2.101 -9.608 -7.465 1.00 . A A . 80 VAL HA 1 1
15 35940 1 1 81 VAL HB H 0.289 -9.784 -6.739 1.00 . A A . 80 VAL HB 1 1
15 35941 1 1 81 VAL HG11 H 2.056 -9.496 -8.435 1.00 . A A . 80 VAL HG11 1 1
15 35942 1 1 81 VAL HG12 H 1.168 -11.018 -8.669 1.00 . A A . 80 VAL HG12 1 1
15 35943 1 1 81 VAL HG13 H 0.837 -9.622 -9.722 1.00 . A A . 80 VAL HG13 1 1
15 35944 1 1 81 VAL HG21 H -0.837 -7.621 -7.004 1.00 . A A . 80 VAL HG21 1 1
15 35945 1 1 81 VAL HG22 H 0.878 -7.499 -7.457 1.00 . A A . 80 VAL HG22 1 1
15 35946 1 1 81 VAL HG23 H -0.369 -7.579 -8.721 1.00 . A A . 80 VAL HG23 1 1
15 35947 1 1 81 VAL N N -1.321 -11.507 -7.767 1.00 . A A . 80 VAL N 1 1
15 35948 1 1 81 VAL O O -0.951 -10.200 -10.450 1.00 . A A . 80 VAL O 1 1
15 35949 1 1 82 ASN C C -3.796 -10.523 -11.736 1.00 . A A . 81 ASN C 1 1
15 35950 1 1 82 ASN CA C -3.459 -9.181 -11.086 1.00 . A A . 81 ASN CA 1 1
15 35951 1 1 82 ASN CB C -2.412 -8.484 -11.958 1.00 . A A . 81 ASN CB 1 1
15 35952 1 1 82 ASN CG C -1.641 -7.432 -11.157 1.00 . A A . 81 ASN CG 1 1
15 35953 1 1 82 ASN H H -3.541 -9.187 -8.956 1.00 . A A . 81 ASN H 1 1
15 35954 1 1 82 ASN HA H -4.354 -8.562 -11.027 1.00 . A A . 81 ASN HA 1 1
15 35955 1 1 82 ASN HB2 H -1.713 -9.227 -12.340 1.00 . A A . 81 ASN HB2 1 1
15 35956 1 1 82 ASN HB3 H -2.912 -7.998 -12.796 1.00 . A A . 81 ASN HB3 1 1
15 35957 1 1 82 ASN HD21 H -0.024 -8.677 -11.155 1.00 . A A . 81 ASN HD21 1 1
15 35958 1 1 82 ASN HD22 H 0.190 -7.153 -10.333 1.00 . A A . 81 ASN HD22 1 1
15 35959 1 1 82 ASN N N -2.950 -9.410 -9.744 1.00 . A A . 81 ASN N 1 1
15 35960 1 1 82 ASN ND2 N -0.394 -7.785 -10.860 1.00 . A A . 81 ASN ND2 1 1
15 35961 1 1 82 ASN O O -3.728 -10.661 -12.956 1.00 . A A . 81 ASN O 1 1
15 35962 1 1 82 ASN OD1 O -2.147 -6.371 -10.830 1.00 . A A . 81 ASN OD1 1 1
15 35963 1 1 83 ASP C C -3.242 -13.511 -11.872 1.00 . A A . 82 ASP C 1 1
15 35964 1 1 83 ASP CA C -4.502 -12.807 -11.368 1.00 . A A . 82 ASP CA 1 1
15 35965 1 1 83 ASP CB C -5.498 -12.732 -12.526 1.00 . A A . 82 ASP CB 1 1
15 35966 1 1 83 ASP CG C -6.602 -11.685 -12.363 1.00 . A A . 82 ASP CG 1 1
15 35967 1 1 83 ASP H H -4.187 -11.296 -9.899 1.00 . A A . 82 ASP H 1 1
15 35968 1 1 83 ASP HA H -4.941 -13.376 -10.548 1.00 . A A . 82 ASP HA 1 1
15 35969 1 1 83 ASP HB2 H -4.944 -12.501 -13.436 1.00 . A A . 82 ASP HB2 1 1
15 35970 1 1 83 ASP HB3 H -5.970 -13.709 -12.632 1.00 . A A . 82 ASP HB3 1 1
15 35971 1 1 83 ASP HD2 H -7.390 -10.188 -13.192 1.00 . A A . 82 ASP HD2 1 1
15 35972 1 1 83 ASP N N -4.154 -11.480 -10.891 1.00 . A A . 82 ASP N 1 1
15 35973 1 1 83 ASP O O -3.326 -14.537 -12.546 1.00 . A A . 82 ASP O 1 1
15 35974 1 1 83 ASP OD1 O -7.343 -11.689 -11.369 1.00 . A A . 82 ASP OD1 1 1
15 35975 1 1 83 ASP OD2 O -6.688 -10.829 -13.325 1.00 . A A . 82 ASP OD2 1 1
15 35976 1 1 84 THR C C 0.083 -13.698 -10.723 1.00 . A A . 83 THR C 1 1
15 35977 1 1 84 THR CA C -0.823 -13.491 -11.938 1.00 . A A . 83 THR CA 1 1
15 35978 1 1 84 THR CB C -0.220 -12.565 -12.995 1.00 . A A . 83 THR CB 1 1
15 35979 1 1 84 THR CG2 C 0.971 -11.766 -12.463 1.00 . A A . 83 THR CG2 1 1
15 35980 1 1 84 THR H H -2.107 -12.089 -10.972 1.00 . A A . 83 THR H 1 1
15 35981 1 1 84 THR HA H -0.998 -14.465 -12.396 1.00 . A A . 83 THR HA 1 1
15 35982 1 1 84 THR HB H -0.978 -11.906 -13.420 1.00 . A A . 83 THR HB 1 1
15 35983 1 1 84 THR HG1 H 0.759 -12.920 -14.637 1.00 . A A . 83 THR HG1 1 1
15 35984 1 1 84 THR HG21 H 1.722 -12.453 -12.072 1.00 . A A . 83 THR HG21 1 1
15 35985 1 1 84 THR HG22 H 1.410 -11.172 -13.265 1.00 . A A . 83 THR HG22 1 1
15 35986 1 1 84 THR HG23 H 0.635 -11.103 -11.666 1.00 . A A . 83 THR HG23 1 1
15 35987 1 1 84 THR N N -2.102 -12.932 -11.528 1.00 . A A . 83 THR N 1 1
15 35988 1 1 84 THR O O 0.522 -12.733 -10.101 1.00 . A A . 83 THR O 1 1
15 35989 1 1 84 THR OG1 O 0.357 -13.455 -13.948 1.00 . A A . 83 THR OG1 1 1
15 35990 1 1 85 LEU C C 2.638 -15.003 -9.640 1.00 . A A . 84 LEU C 1 1
15 35991 1 1 85 LEU CA C 1.180 -15.310 -9.292 1.00 . A A . 84 LEU CA 1 1
15 35992 1 1 85 LEU CB C 0.941 -16.761 -8.868 1.00 . A A . 84 LEU CB 1 1
15 35993 1 1 85 LEU CD1 C -0.357 -16.941 -6.715 1.00 . A A . 84 LEU CD1 1 1
15 35994 1 1 85 LEU CD2 C 1.684 -18.396 -7.098 1.00 . A A . 84 LEU CD2 1 1
15 35995 1 1 85 LEU CG C 1.023 -17.043 -7.367 1.00 . A A . 84 LEU CG 1 1
15 35996 1 1 85 LEU H H -0.061 -15.707 -10.980 1.00 . A A . 84 LEU H 1 1
15 35997 1 1 85 LEU HA H 0.899 -14.675 -8.452 1.00 . A A . 84 LEU HA 1 1
15 35998 1 1 85 LEU HB2 H -0.054 -17.047 -9.208 1.00 . A A . 84 LEU HB2 1 1
15 35999 1 1 85 LEU HB3 H 1.687 -17.380 -9.366 1.00 . A A . 84 LEU HB3 1 1
15 36000 1 1 85 LEU HD11 H -0.275 -17.110 -5.641 1.00 . A A . 84 LEU HD11 1 1
15 36001 1 1 85 LEU HD12 H -0.769 -15.947 -6.893 1.00 . A A . 84 LEU HD12 1 1
15 36002 1 1 85 LEU HD13 H -1.019 -17.690 -7.149 1.00 . A A . 84 LEU HD13 1 1
15 36003 1 1 85 LEU HD21 H 2.680 -18.407 -7.542 1.00 . A A . 84 LEU HD21 1 1
15 36004 1 1 85 LEU HD22 H 1.766 -18.564 -6.025 1.00 . A A . 84 LEU HD22 1 1
15 36005 1 1 85 LEU HD23 H 1.080 -19.188 -7.542 1.00 . A A . 84 LEU HD23 1 1
15 36006 1 1 85 LEU HG H 1.655 -16.275 -6.920 1.00 . A A . 84 LEU HG 1 1
15 36007 1 1 85 LEU N N 0.334 -14.963 -10.423 1.00 . A A . 84 LEU N 1 1
15 36008 1 1 85 LEU O O 3.209 -15.619 -10.538 1.00 . A A . 84 LEU O 1 1
15 36009 1 1 86 PRO C C 5.562 -14.675 -8.550 1.00 . A A . 85 PRO C 1 1
15 36010 1 1 86 PRO CA C 4.596 -13.629 -9.109 1.00 . A A . 85 PRO CA 1 1
15 36011 1 1 86 PRO CB C 4.728 -12.274 -8.432 1.00 . A A . 85 PRO CB 1 1
15 36012 1 1 86 PRO CD C 2.568 -13.273 -7.818 1.00 . A A . 85 PRO CD 1 1
15 36013 1 1 86 PRO CG C 3.559 -12.175 -7.466 1.00 . A A . 85 PRO CG 1 1
15 36014 1 1 86 PRO HA H 4.787 -13.518 -10.176 1.00 . A A . 85 PRO HA 1 1
15 36015 1 1 86 PRO HB2 H 5.684 -12.176 -7.918 1.00 . A A . 85 PRO HB2 1 1
15 36016 1 1 86 PRO HB3 H 4.615 -11.497 -9.189 1.00 . A A . 85 PRO HB3 1 1
15 36017 1 1 86 PRO HD2 H 2.361 -13.904 -6.953 1.00 . A A . 85 PRO HD2 1 1
15 36018 1 1 86 PRO HD3 H 1.646 -12.833 -8.196 1.00 . A A . 85 PRO HD3 1 1
15 36019 1 1 86 PRO HG2 H 3.935 -12.369 -6.462 1.00 . A A . 85 PRO HG2 1 1
15 36020 1 1 86 PRO HG3 H 3.088 -11.193 -7.520 1.00 . A A . 85 PRO HG3 1 1
15 36021 1 1 86 PRO N N 3.215 -14.025 -8.890 1.00 . A A . 85 PRO N 1 1
15 36022 1 1 86 PRO O O 5.181 -15.494 -7.716 1.00 . A A . 85 PRO O 1 1
15 36023 1 1 87 PRO C C 8.345 -15.188 -7.199 1.00 . A A . 86 PRO C 1 1
15 36024 1 1 87 PRO CA C 7.850 -15.542 -8.603 1.00 . A A . 86 PRO CA 1 1
15 36025 1 1 87 PRO CB C 8.942 -15.456 -9.656 1.00 . A A . 86 PRO CB 1 1
15 36026 1 1 87 PRO CD C 7.314 -13.654 -10.033 1.00 . A A . 86 PRO CD 1 1
15 36027 1 1 87 PRO CG C 8.705 -14.148 -10.395 1.00 . A A . 86 PRO CG 1 1
15 36028 1 1 87 PRO HA H 7.449 -16.555 -8.582 1.00 . A A . 86 PRO HA 1 1
15 36029 1 1 87 PRO HB2 H 9.935 -15.488 -9.206 1.00 . A A . 86 PRO HB2 1 1
15 36030 1 1 87 PRO HB3 H 8.810 -16.277 -10.360 1.00 . A A . 86 PRO HB3 1 1
15 36031 1 1 87 PRO HD2 H 7.353 -12.642 -9.629 1.00 . A A . 86 PRO HD2 1 1
15 36032 1 1 87 PRO HD3 H 6.669 -13.687 -10.911 1.00 . A A . 86 PRO HD3 1 1
15 36033 1 1 87 PRO HG2 H 9.428 -13.419 -10.029 1.00 . A A . 86 PRO HG2 1 1
15 36034 1 1 87 PRO HG3 H 8.803 -14.283 -11.472 1.00 . A A . 86 PRO HG3 1 1
15 36035 1 1 87 PRO N N 6.827 -14.611 -9.044 1.00 . A A . 86 PRO N 1 1
15 36036 1 1 87 PRO O O 7.874 -14.226 -6.595 1.00 . A A . 86 PRO O 1 1
15 36037 1 1 88 THR C C 10.939 -14.697 -5.450 1.00 . A A . 87 THR C 1 1
15 36038 1 1 88 THR CA C 9.850 -15.770 -5.397 1.00 . A A . 87 THR CA 1 1
15 36039 1 1 88 THR CB C 10.351 -17.117 -4.869 1.00 . A A . 87 THR CB 1 1
15 36040 1 1 88 THR CG2 C 9.563 -18.298 -5.442 1.00 . A A . 87 THR CG2 1 1
15 36041 1 1 88 THR H H 9.627 -16.761 -7.271 1.00 . A A . 87 THR H 1 1
15 36042 1 1 88 THR HA H 9.060 -15.415 -4.734 1.00 . A A . 87 THR HA 1 1
15 36043 1 1 88 THR HB H 10.354 -17.137 -3.780 1.00 . A A . 87 THR HB 1 1
15 36044 1 1 88 THR HG1 H 12.007 -18.093 -5.146 1.00 . A A . 87 THR HG1 1 1
15 36045 1 1 88 THR HG21 H 9.602 -18.266 -6.531 1.00 . A A . 87 THR HG21 1 1
15 36046 1 1 88 THR HG22 H 9.993 -19.237 -5.094 1.00 . A A . 87 THR HG22 1 1
15 36047 1 1 88 THR HG23 H 8.525 -18.234 -5.113 1.00 . A A . 87 THR HG23 1 1
15 36048 1 1 88 THR N N 9.287 -15.987 -6.718 1.00 . A A . 87 THR N 1 1
15 36049 1 1 88 THR O O 11.094 -13.918 -4.511 1.00 . A A . 87 THR O 1 1
15 36050 1 1 88 THR OG1 O 11.647 -17.254 -5.442 1.00 . A A . 87 THR OG1 1 1
15 36051 1 1 89 ALA C C 12.140 -12.395 -7.208 1.00 . A A . 88 ALA C 1 1
15 36052 1 1 89 ALA CA C 12.735 -13.726 -6.747 1.00 . A A . 88 ALA CA 1 1
15 36053 1 1 89 ALA CB C 13.756 -14.283 -7.741 1.00 . A A . 88 ALA CB 1 1
15 36054 1 1 89 ALA H H 11.482 -15.363 -7.290 1.00 . A A . 88 ALA H 1 1
15 36055 1 1 89 ALA HA H 13.236 -13.568 -5.792 1.00 . A A . 88 ALA HA 1 1
15 36056 1 1 89 ALA HB1 H 14.567 -13.566 -7.866 1.00 . A A . 88 ALA HB1 1 1
15 36057 1 1 89 ALA HB2 H 14.157 -15.224 -7.362 1.00 . A A . 88 ALA HB2 1 1
15 36058 1 1 89 ALA HB3 H 13.271 -14.456 -8.702 1.00 . A A . 88 ALA HB3 1 1
15 36059 1 1 89 ALA N N 11.665 -14.691 -6.559 1.00 . A A . 88 ALA N 1 1
15 36060 1 1 89 ALA O O 12.872 -11.463 -7.535 1.00 . A A . 88 ALA O 1 1
15 36061 1 1 90 ALA C C 10.173 -10.110 -6.509 1.00 . A A . 89 ALA C 1 1
15 36062 1 1 90 ALA CA C 10.113 -11.144 -7.635 1.00 . A A . 89 ALA CA 1 1
15 36063 1 1 90 ALA CB C 8.677 -11.502 -8.023 1.00 . A A . 89 ALA CB 1 1
15 36064 1 1 90 ALA H H 10.276 -13.154 -6.938 1.00 . A A . 89 ALA H 1 1
15 36065 1 1 90 ALA HA H 10.613 -10.730 -8.510 1.00 . A A . 89 ALA HA 1 1
15 36066 1 1 90 ALA HB1 H 8.158 -10.602 -8.353 1.00 . A A . 89 ALA HB1 1 1
15 36067 1 1 90 ALA HB2 H 8.691 -12.232 -8.833 1.00 . A A . 89 ALA HB2 1 1
15 36068 1 1 90 ALA HB3 H 8.162 -11.925 -7.161 1.00 . A A . 89 ALA HB3 1 1
15 36069 1 1 90 ALA N N 10.816 -12.348 -7.219 1.00 . A A . 89 ALA N 1 1
15 36070 1 1 90 ALA O O 9.140 -9.721 -5.965 1.00 . A A . 89 ALA O 1 1
15 36071 1 1 91 LEU C C 10.347 -7.841 -5.012 1.00 . A A . 90 LEU C 1 1
15 36072 1 1 91 LEU CA C 11.598 -8.714 -5.143 1.00 . A A . 90 LEU CA 1 1
15 36073 1 1 91 LEU CB C 12.878 -7.917 -5.398 1.00 . A A . 90 LEU CB 1 1
15 36074 1 1 91 LEU CD1 C 14.056 -9.406 -3.739 1.00 . A A . 90 LEU CD1 1 1
15 36075 1 1 91 LEU CD2 C 15.287 -7.462 -4.807 1.00 . A A . 90 LEU CD2 1 1
15 36076 1 1 91 LEU CG C 13.943 -7.988 -4.302 1.00 . A A . 90 LEU CG 1 1
15 36077 1 1 91 LEU H H 12.195 -10.059 -6.683 1.00 . A A . 90 LEU H 1 1
15 36078 1 1 91 LEU HA H 11.728 -9.249 -4.203 1.00 . A A . 90 LEU HA 1 1
15 36079 1 1 91 LEU HB2 H 13.324 -8.289 -6.320 1.00 . A A . 90 LEU HB2 1 1
15 36080 1 1 91 LEU HB3 H 12.600 -6.871 -5.525 1.00 . A A . 90 LEU HB3 1 1
15 36081 1 1 91 LEU HD11 H 14.793 -9.430 -2.936 1.00 . A A . 90 LEU HD11 1 1
15 36082 1 1 91 LEU HD12 H 13.087 -9.719 -3.348 1.00 . A A . 90 LEU HD12 1 1
15 36083 1 1 91 LEU HD13 H 14.365 -10.087 -4.532 1.00 . A A . 90 LEU HD13 1 1
15 36084 1 1 91 LEU HD21 H 15.167 -6.436 -5.154 1.00 . A A . 90 LEU HD21 1 1
15 36085 1 1 91 LEU HD22 H 16.022 -7.487 -4.002 1.00 . A A . 90 LEU HD22 1 1
15 36086 1 1 91 LEU HD23 H 15.633 -8.086 -5.630 1.00 . A A . 90 LEU HD23 1 1
15 36087 1 1 91 LEU HG H 13.623 -7.337 -3.488 1.00 . A A . 90 LEU HG 1 1
15 36088 1 1 91 LEU N N 11.391 -9.695 -6.193 1.00 . A A . 90 LEU N 1 1
15 36089 1 1 91 LEU O O 10.003 -7.102 -5.932 1.00 . A A . 90 LEU O 1 1
15 36090 1 1 92 MET C C 8.632 -5.760 -4.128 1.00 . A A . 91 MET C 1 1
15 36091 1 1 92 MET CA C 8.497 -7.189 -3.597 1.00 . A A . 91 MET CA 1 1
15 36092 1 1 92 MET CB C 8.233 -7.152 -2.091 1.00 . A A . 91 MET CB 1 1
15 36093 1 1 92 MET CE C 5.437 -7.951 -1.688 1.00 . A A . 91 MET CE 1 1
15 36094 1 1 92 MET CG C 8.098 -8.566 -1.523 1.00 . A A . 91 MET CG 1 1
15 36095 1 1 92 MET H H 10.041 -8.588 -3.148 1.00 . A A . 91 MET H 1 1
15 36096 1 1 92 MET HA H 7.657 -7.673 -4.095 1.00 . A A . 91 MET HA 1 1
15 36097 1 1 92 MET HB2 H 9.063 -6.647 -1.596 1.00 . A A . 91 MET HB2 1 1
15 36098 1 1 92 MET HB3 H 7.310 -6.604 -1.904 1.00 . A A . 91 MET HB3 1 1
15 36099 1 1 92 MET HE1 H 5.731 -7.068 -2.256 1.00 . A A . 91 MET HE1 1 1
15 36100 1 1 92 MET HE2 H 4.421 -8.235 -1.960 1.00 . A A . 91 MET HE2 1 1
15 36101 1 1 92 MET HE3 H 5.477 -7.728 -0.622 1.00 . A A . 91 MET HE3 1 1
15 36102 1 1 92 MET HG2 H 8.928 -9.182 -1.872 1.00 . A A . 91 MET HG2 1 1
15 36103 1 1 92 MET HG3 H 8.123 -8.529 -0.434 1.00 . A A . 91 MET HG3 1 1
15 36104 1 1 92 MET N N 9.702 -7.958 -3.860 1.00 . A A . 91 MET N 1 1
15 36105 1 1 92 MET O O 7.635 -5.126 -4.471 1.00 . A A . 91 MET O 1 1
15 36106 1 1 92 MET SD S 6.556 -9.293 -2.056 1.00 . A A . 91 MET SD 1 1
15 36107 1 1 93 SER C C 9.816 -3.854 -6.150 1.00 . A A . 92 SER C 1 1
15 36108 1 1 93 SER CA C 10.148 -3.954 -4.659 1.00 . A A . 92 SER CA 1 1
15 36109 1 1 93 SER CB C 11.609 -3.571 -4.416 1.00 . A A . 92 SER CB 1 1
15 36110 1 1 93 SER H H 10.643 -5.874 -3.880 1.00 . A A . 92 SER H 1 1
15 36111 1 1 93 SER HA H 9.514 -3.257 -4.112 1.00 . A A . 92 SER HA 1 1
15 36112 1 1 93 SER HB2 H 11.932 -2.891 -5.204 1.00 . A A . 92 SER HB2 1 1
15 36113 1 1 93 SER HB3 H 11.687 -3.072 -3.450 1.00 . A A . 92 SER HB3 1 1
15 36114 1 1 93 SER HG H 13.369 -4.426 -4.258 1.00 . A A . 92 SER HG 1 1
15 36115 1 1 93 SER N N 9.870 -5.296 -4.178 1.00 . A A . 92 SER N 1 1
15 36116 1 1 93 SER O O 9.082 -2.959 -6.566 1.00 . A A . 92 SER O 1 1
15 36117 1 1 93 SER OG O 12.466 -4.711 -4.414 1.00 . A A . 92 SER OG 1 1
15 36118 1 1 94 ALA C C 8.694 -5.221 -8.619 1.00 . A A . 93 ALA C 1 1
15 36119 1 1 94 ALA CA C 10.143 -4.813 -8.345 1.00 . A A . 93 ALA CA 1 1
15 36120 1 1 94 ALA CB C 11.149 -5.760 -9.004 1.00 . A A . 93 ALA CB 1 1
15 36121 1 1 94 ALA H H 10.965 -5.490 -6.499 1.00 . A A . 93 ALA H 1 1
15 36122 1 1 94 ALA HA H 10.302 -3.812 -8.745 1.00 . A A . 93 ALA HA 1 1
15 36123 1 1 94 ALA HB1 H 10.988 -5.764 -10.082 1.00 . A A . 93 ALA HB1 1 1
15 36124 1 1 94 ALA HB2 H 12.162 -5.421 -8.789 1.00 . A A . 93 ALA HB2 1 1
15 36125 1 1 94 ALA HB3 H 11.011 -6.767 -8.612 1.00 . A A . 93 ALA HB3 1 1
15 36126 1 1 94 ALA N N 10.371 -4.785 -6.911 1.00 . A A . 93 ALA N 1 1
15 36127 1 1 94 ALA O O 8.233 -5.163 -9.758 1.00 . A A . 93 ALA O 1 1
15 36128 1 1 95 ILE C C 5.717 -4.838 -7.402 1.00 . A A . 94 ILE C 1 1
15 36129 1 1 95 ILE CA C 6.627 -6.039 -7.665 1.00 . A A . 94 ILE CA 1 1
15 36130 1 1 95 ILE CB C 6.351 -7.233 -6.749 1.00 . A A . 94 ILE CB 1 1
15 36131 1 1 95 ILE CD1 C 6.784 -8.963 -8.531 1.00 . A A . 94 ILE CD1 1 1
15 36132 1 1 95 ILE CG1 C 7.198 -8.441 -7.155 1.00 . A A . 94 ILE CG1 1 1
15 36133 1 1 95 ILE CG2 C 4.857 -7.565 -6.715 1.00 . A A . 94 ILE CG2 1 1
15 36134 1 1 95 ILE H H 8.458 -5.644 -6.647 1.00 . A A . 94 ILE H 1 1
15 36135 1 1 95 ILE HA H 6.454 -6.367 -8.690 1.00 . A A . 94 ILE HA 1 1
15 36136 1 1 95 ILE HB H 6.646 -6.950 -5.739 1.00 . A A . 94 ILE HB 1 1
15 36137 1 1 95 ILE HD11 H 6.918 -8.175 -9.272 1.00 . A A . 94 ILE HD11 1 1
15 36138 1 1 95 ILE HD12 H 7.399 -9.821 -8.802 1.00 . A A . 94 ILE HD12 1 1
15 36139 1 1 95 ILE HD13 H 5.737 -9.263 -8.505 1.00 . A A . 94 ILE HD13 1 1
15 36140 1 1 95 ILE HG12 H 8.247 -8.147 -7.185 1.00 . A A . 94 ILE HG12 1 1
15 36141 1 1 95 ILE HG13 H 7.064 -9.234 -6.418 1.00 . A A . 94 ILE HG13 1 1
15 36142 1 1 95 ILE HG21 H 4.675 -8.393 -6.030 1.00 . A A . 94 ILE HG21 1 1
15 36143 1 1 95 ILE HG22 H 4.300 -6.690 -6.378 1.00 . A A . 94 ILE HG22 1 1
15 36144 1 1 95 ILE HG23 H 4.525 -7.844 -7.715 1.00 . A A . 94 ILE HG23 1 1
15 36145 1 1 95 ILE N N 8.015 -5.623 -7.555 1.00 . A A . 94 ILE N 1 1
15 36146 1 1 95 ILE O O 4.724 -4.642 -8.102 1.00 . A A . 94 ILE O 1 1
15 36147 1 1 96 TYR C C 5.575 -1.739 -7.003 1.00 . A A . 95 TYR C 1 1
15 36148 1 1 96 TYR CA C 5.316 -2.888 -6.027 1.00 . A A . 95 TYR CA 1 1
15 36149 1 1 96 TYR CB C 5.801 -2.481 -4.635 1.00 . A A . 95 TYR CB 1 1
15 36150 1 1 96 TYR CD1 C 4.410 -0.508 -3.905 1.00 . A A . 95 TYR CD1 1 1
15 36151 1 1 96 TYR CD2 C 6.700 -0.130 -4.476 1.00 . A A . 95 TYR CD2 1 1
15 36152 1 1 96 TYR CE1 C 4.250 0.893 -3.617 1.00 . A A . 95 TYR CE1 1 1
15 36153 1 1 96 TYR CE2 C 6.541 1.271 -4.188 1.00 . A A . 95 TYR CE2 1 1
15 36154 1 1 96 TYR CG C 5.632 -0.991 -4.328 1.00 . A A . 95 TYR CG 1 1
15 36155 1 1 96 TYR CZ C 5.324 1.714 -3.773 1.00 . A A . 95 TYR CZ 1 1
15 36156 1 1 96 TYR H H 6.916 -4.286 -5.859 1.00 . A A . 95 TYR H 1 1
15 36157 1 1 96 TYR HA H 4.252 -3.125 -6.009 1.00 . A A . 95 TYR HA 1 1
15 36158 1 1 96 TYR HB2 H 5.243 -3.052 -3.893 1.00 . A A . 95 TYR HB2 1 1
15 36159 1 1 96 TYR HB3 H 6.858 -2.734 -4.549 1.00 . A A . 95 TYR HB3 1 1
15 36160 1 1 96 TYR HD1 H 3.574 -1.182 -3.790 1.00 . A A . 95 TYR HD1 1 1
15 36161 1 1 96 TYR HD2 H 7.656 -0.507 -4.809 1.00 . A A . 95 TYR HD2 1 1
15 36162 1 1 96 TYR HE1 H 3.300 1.283 -3.285 1.00 . A A . 95 TYR HE1 1 1
15 36163 1 1 96 TYR HE2 H 7.370 1.955 -4.298 1.00 . A A . 95 TYR HE2 1 1
15 36164 1 1 96 TYR HH H 4.285 3.263 -3.214 1.00 . A A . 95 TYR HH 1 1
15 36165 1 1 96 TYR N N 6.087 -4.065 -6.392 1.00 . A A . 95 TYR N 1 1
15 36166 1 1 96 TYR O O 4.949 -0.685 -6.906 1.00 . A A . 95 TYR O 1 1
15 36167 1 1 96 TYR OH O 5.173 3.038 -3.500 1.00 . A A . 95 TYR OH 1 1
15 36168 1 1 97 GLN C C 6.236 -1.337 -10.267 1.00 . A A . 96 GLN C 1 1
15 36169 1 1 97 GLN CA C 6.850 -0.979 -8.912 1.00 . A A . 96 GLN CA 1 1
15 36170 1 1 97 GLN CB C 8.368 -0.823 -9.022 1.00 . A A . 96 GLN CB 1 1
15 36171 1 1 97 GLN CD C 8.172 1.117 -10.621 1.00 . A A . 96 GLN CD 1 1
15 36172 1 1 97 GLN CG C 8.766 -0.275 -10.394 1.00 . A A . 96 GLN CG 1 1
15 36173 1 1 97 GLN H H 6.974 -2.873 -7.941 1.00 . A A . 96 GLN H 1 1
15 36174 1 1 97 GLN HA H 6.433 -0.025 -8.588 1.00 . A A . 96 GLN HA 1 1
15 36175 1 1 97 GLN HB2 H 8.712 -0.134 -8.251 1.00 . A A . 96 GLN HB2 1 1
15 36176 1 1 97 GLN HB3 H 8.838 -1.796 -8.877 1.00 . A A . 96 GLN HB3 1 1
15 36177 1 1 97 GLN HE21 H 8.672 0.963 -12.596 1.00 . A A . 96 GLN HE21 1 1
15 36178 1 1 97 GLN HE22 H 7.883 2.447 -12.126 1.00 . A A . 96 GLN HE22 1 1
15 36179 1 1 97 GLN HG2 H 9.853 -0.215 -10.454 1.00 . A A . 96 GLN HG2 1 1
15 36180 1 1 97 GLN HG3 H 8.401 -0.951 -11.168 1.00 . A A . 96 GLN HG3 1 1
15 36181 1 1 97 GLN N N 6.499 -1.982 -7.920 1.00 . A A . 96 GLN N 1 1
15 36182 1 1 97 GLN NE2 N 8.250 1.539 -11.881 1.00 . A A . 96 GLN NE2 1 1
15 36183 1 1 97 GLN O O 6.253 -0.527 -11.193 1.00 . A A . 96 GLN O 1 1
15 36184 1 1 97 GLN OE1 O 7.675 1.763 -9.714 1.00 . A A . 96 GLN OE1 1 1
15 36185 1 1 98 GLU C C 3.628 -3.399 -11.315 1.00 . A A . 97 GLU C 1 1
15 36186 1 1 98 GLU CA C 5.091 -3.024 -11.568 1.00 . A A . 97 GLU CA 1 1
15 36187 1 1 98 GLU CB C 5.867 -4.208 -12.150 1.00 . A A . 97 GLU CB 1 1
15 36188 1 1 98 GLU CD C 6.157 -6.712 -12.134 1.00 . A A . 97 GLU CD 1 1
15 36189 1 1 98 GLU CG C 5.350 -5.533 -11.588 1.00 . A A . 97 GLU CG 1 1
15 36190 1 1 98 GLU H H 5.731 -3.163 -9.539 1.00 . A A . 97 GLU H 1 1
15 36191 1 1 98 GLU HA H 5.116 -2.213 -12.295 1.00 . A A . 97 GLU HA 1 1
15 36192 1 1 98 GLU HB2 H 5.751 -4.211 -13.234 1.00 . A A . 97 GLU HB2 1 1
15 36193 1 1 98 GLU HB3 H 6.922 -4.101 -11.898 1.00 . A A . 97 GLU HB3 1 1
15 36194 1 1 98 GLU HE2 H 7.904 -7.275 -12.553 1.00 . A A . 97 GLU HE2 1 1
15 36195 1 1 98 GLU HG2 H 5.431 -5.517 -10.501 1.00 . A A . 97 GLU HG2 1 1
15 36196 1 1 98 GLU HG3 H 4.303 -5.656 -11.867 1.00 . A A . 97 GLU HG3 1 1
15 36197 1 1 98 GLU N N 5.709 -2.549 -10.341 1.00 . A A . 97 GLU N 1 1
15 36198 1 1 98 GLU O O 2.898 -3.722 -12.250 1.00 . A A . 97 GLU O 1 1
15 36199 1 1 98 GLU OE1 O 5.581 -7.757 -12.470 1.00 . A A . 97 GLU OE1 1 1
15 36200 1 1 98 GLU OE2 O 7.431 -6.515 -12.206 1.00 . A A . 97 GLU OE2 1 1
15 36201 1 1 99 HIS C C 1.265 -2.492 -8.911 1.00 . A A . 98 HIS C 1 1
15 36202 1 1 99 HIS CA C 1.887 -3.673 -9.661 1.00 . A A . 98 HIS CA 1 1
15 36203 1 1 99 HIS CB C 1.850 -4.972 -8.852 1.00 . A A . 98 HIS CB 1 1
15 36204 1 1 99 HIS CD2 C 2.744 -7.394 -9.259 1.00 . A A . 98 HIS CD2 1 1
15 36205 1 1 99 HIS CE1 C 2.431 -7.482 -11.424 1.00 . A A . 98 HIS CE1 1 1
15 36206 1 1 99 HIS CG C 2.209 -6.202 -9.652 1.00 . A A . 98 HIS CG 1 1
15 36207 1 1 99 HIS H H 3.904 -3.069 -9.330 1.00 . A A . 98 HIS H 1 1
15 36208 1 1 99 HIS HA H 1.309 -3.834 -10.571 1.00 . A A . 98 HIS HA 1 1
15 36209 1 1 99 HIS HB2 H 2.551 -4.882 -8.023 1.00 . A A . 98 HIS HB2 1 1
15 36210 1 1 99 HIS HB3 H 0.845 -5.101 -8.452 1.00 . A A . 98 HIS HB3 1 1
15 36211 1 1 99 HIS HD1 H 1.643 -5.562 -11.610 1.00 . A A . 98 HIS HD1 1 1
15 36212 1 1 99 HIS HD2 H 3.013 -7.664 -8.248 1.00 . A A . 98 HIS HD2 1 1
15 36213 1 1 99 HIS HE1 H 2.414 -7.849 -12.439 1.00 . A A . 98 HIS HE1 1 1
15 36214 1 1 99 HIS HE2 H 3.245 -9.107 -10.336 1.00 . A A . 98 HIS HE2 1 1
15 36215 1 1 99 HIS N N 3.248 -3.343 -10.047 1.00 . A A . 98 HIS N 1 1
15 36216 1 1 99 HIS ND1 N 2.024 -6.288 -11.019 1.00 . A A . 98 HIS ND1 1 1
15 36217 1 1 99 HIS NE2 N 2.876 -8.167 -10.330 1.00 . A A . 98 HIS NE2 1 1
15 36218 1 1 99 HIS O O 0.203 -2.625 -8.306 1.00 . A A . 98 HIS O 1 1
15 36219 1 1 100 LYS C C 0.200 0.324 -8.994 1.00 . A A . 99 LYS C 1 1
15 36220 1 1 100 LYS CA C 1.484 -0.158 -8.317 1.00 . A A . 99 LYS CA 1 1
15 36221 1 1 100 LYS CB C 2.590 0.897 -8.275 1.00 . A A . 99 LYS CB 1 1
15 36222 1 1 100 LYS CD C 2.450 2.904 -9.798 1.00 . A A . 99 LYS CD 1 1
15 36223 1 1 100 LYS CE C 2.136 3.260 -11.252 1.00 . A A . 99 LYS CE 1 1
15 36224 1 1 100 LYS CG C 2.884 1.441 -9.674 1.00 . A A . 99 LYS CG 1 1
15 36225 1 1 100 LYS H H 2.820 -1.325 -9.499 1.00 . A A . 99 LYS H 1 1
15 36226 1 1 100 LYS HA H 1.239 -0.414 -7.287 1.00 . A A . 99 LYS HA 1 1
15 36227 1 1 100 LYS HB2 H 2.274 1.719 -7.632 1.00 . A A . 99 LYS HB2 1 1
15 36228 1 1 100 LYS HB3 H 3.497 0.447 -7.870 1.00 . A A . 99 LYS HB3 1 1
15 36229 1 1 100 LYS HD2 H 1.560 3.064 -9.191 1.00 . A A . 99 LYS HD2 1 1
15 36230 1 1 100 LYS HD3 H 3.255 3.546 -9.439 1.00 . A A . 99 LYS HD3 1 1
15 36231 1 1 100 LYS HE2 H 2.988 3.783 -11.686 1.00 . A A . 99 LYS HE2 1 1
15 36232 1 1 100 LYS HE3 H 1.952 2.346 -11.815 1.00 . A A . 99 LYS HE3 1 1
15 36233 1 1 100 LYS HG2 H 3.954 1.369 -9.867 1.00 . A A . 99 LYS HG2 1 1
15 36234 1 1 100 LYS HG3 H 2.341 0.846 -10.409 1.00 . A A . 99 LYS HG3 1 1
15 36235 1 1 100 LYS HZ1 H 1.109 4.980 -10.808 1.00 . A A . 99 LYS HZ1 1 1
15 36236 1 1 100 LYS HZ2 H 0.749 4.354 -12.291 1.00 . A A . 99 LYS HZ2 1 1
15 36237 1 1 100 LYS HZ3 H 0.147 3.645 -10.927 1.00 . A A . 99 LYS HZ3 1 1
15 36238 1 1 100 LYS N N 1.954 -1.362 -8.980 1.00 . A A . 99 LYS N 1 1
15 36239 1 1 100 LYS NZ N 0.940 4.129 -11.325 1.00 . A A . 99 LYS NZ 1 1
15 36240 1 1 100 LYS O O -0.039 0.027 -10.163 1.00 . A A . 99 LYS O 1 1
15 36241 1 1 101 ASP C C -1.936 3.082 -8.426 1.00 . A A . 100 ASP C 1 1
15 36242 1 1 101 ASP CA C -1.848 1.587 -8.743 1.00 . A A . 100 ASP CA 1 1
15 36243 1 1 101 ASP CB C -3.044 0.894 -8.089 1.00 . A A . 100 ASP CB 1 1
15 36244 1 1 101 ASP CG C -4.289 0.780 -8.972 1.00 . A A . 100 ASP CG 1 1
15 36245 1 1 101 ASP H H -0.334 1.266 -7.277 1.00 . A A . 100 ASP H 1 1
15 36246 1 1 101 ASP HA H -1.884 1.435 -9.822 1.00 . A A . 100 ASP HA 1 1
15 36247 1 1 101 ASP HB2 H -2.738 -0.113 -7.803 1.00 . A A . 100 ASP HB2 1 1
15 36248 1 1 101 ASP HB3 H -3.313 1.454 -7.194 1.00 . A A . 100 ASP HB3 1 1
15 36249 1 1 101 ASP HD2 H -5.098 -0.281 -10.301 1.00 . A A . 100 ASP HD2 1 1
15 36250 1 1 101 ASP N N -0.594 1.061 -8.231 1.00 . A A . 100 ASP N 1 1
15 36251 1 1 101 ASP O O -1.040 3.639 -7.797 1.00 . A A . 100 ASP O 1 1
15 36252 1 1 101 ASP OD1 O -5.196 1.623 -8.910 1.00 . A A . 100 ASP OD1 1 1
15 36253 1 1 101 ASP OD2 O -4.304 -0.240 -9.762 1.00 . A A . 100 ASP OD2 1 1
15 36254 1 1 102 LYS C C -2.961 5.430 -7.183 1.00 . A A . 101 LYS C 1 1
15 36255 1 1 102 LYS CA C -3.242 5.105 -8.651 1.00 . A A . 101 LYS CA 1 1
15 36256 1 1 102 LYS CB C -4.642 5.514 -9.113 1.00 . A A . 101 LYS CB 1 1
15 36257 1 1 102 LYS CD C -5.957 6.101 -11.183 1.00 . A A . 101 LYS CD 1 1
15 36258 1 1 102 LYS CE C -7.322 5.485 -10.873 1.00 . A A . 101 LYS CE 1 1
15 36259 1 1 102 LYS CG C -4.825 5.246 -10.609 1.00 . A A . 101 LYS CG 1 1
15 36260 1 1 102 LYS H H -3.721 3.164 -9.390 1.00 . A A . 101 LYS H 1 1
15 36261 1 1 102 LYS HA H -2.524 5.658 -9.256 1.00 . A A . 101 LYS HA 1 1
15 36262 1 1 102 LYS HB2 H -5.383 4.941 -8.556 1.00 . A A . 101 LYS HB2 1 1
15 36263 1 1 102 LYS HB3 H -4.785 6.577 -8.922 1.00 . A A . 101 LYS HB3 1 1
15 36264 1 1 102 LYS HD2 H -5.908 7.098 -10.746 1.00 . A A . 101 LYS HD2 1 1
15 36265 1 1 102 LYS HD3 H -5.836 6.172 -12.264 1.00 . A A . 101 LYS HD3 1 1
15 36266 1 1 102 LYS HE2 H -7.453 5.426 -9.792 1.00 . A A . 101 LYS HE2 1 1
15 36267 1 1 102 LYS HE3 H -8.105 6.114 -11.295 1.00 . A A . 101 LYS HE3 1 1
15 36268 1 1 102 LYS HG2 H -3.898 5.485 -11.130 1.00 . A A . 101 LYS HG2 1 1
15 36269 1 1 102 LYS HG3 H -5.063 4.193 -10.756 1.00 . A A . 101 LYS HG3 1 1
15 36270 1 1 102 LYS HZ1 H -6.700 3.538 -11.059 1.00 . A A . 101 LYS HZ1 1 1
15 36271 1 1 102 LYS HZ2 H -8.329 3.736 -11.236 1.00 . A A . 101 LYS HZ2 1 1
15 36272 1 1 102 LYS HZ3 H -7.306 4.177 -12.453 1.00 . A A . 101 LYS HZ3 1 1
15 36273 1 1 102 LYS N N -3.025 3.686 -8.878 1.00 . A A . 101 LYS N 1 1
15 36274 1 1 102 LYS NZ N -7.422 4.126 -11.451 1.00 . A A . 101 LYS NZ 1 1
15 36275 1 1 102 LYS O O -2.164 6.319 -6.883 1.00 . A A . 101 LYS O 1 1
15 36276 1 1 103 ASP C C -2.003 4.617 -4.498 1.00 . A A . 102 ASP C 1 1
15 36277 1 1 103 ASP CA C -3.459 4.894 -4.879 1.00 . A A . 102 ASP CA 1 1
15 36278 1 1 103 ASP CB C -4.347 3.936 -4.079 1.00 . A A . 102 ASP CB 1 1
15 36279 1 1 103 ASP CG C -4.307 2.478 -4.542 1.00 . A A . 102 ASP CG 1 1
15 36280 1 1 103 ASP H H -4.268 3.980 -6.626 1.00 . A A . 102 ASP H 1 1
15 36281 1 1 103 ASP HA H -3.718 5.923 -4.630 1.00 . A A . 102 ASP HA 1 1
15 36282 1 1 103 ASP HB2 H -4.030 3.970 -3.037 1.00 . A A . 102 ASP HB2 1 1
15 36283 1 1 103 ASP HB3 H -5.376 4.287 -4.153 1.00 . A A . 102 ASP HB3 1 1
15 36284 1 1 103 ASP HD2 H -3.287 0.899 -4.449 1.00 . A A . 102 ASP HD2 1 1
15 36285 1 1 103 ASP N N -3.628 4.694 -6.307 1.00 . A A . 102 ASP N 1 1
15 36286 1 1 103 ASP O O -1.504 5.151 -3.508 1.00 . A A . 102 ASP O 1 1
15 36287 1 1 103 ASP OD1 O -5.209 2.010 -5.250 1.00 . A A . 102 ASP OD1 1 1
15 36288 1 1 103 ASP OD2 O -3.281 1.808 -4.141 1.00 . A A . 102 ASP OD2 1 1
15 36289 1 1 104 GLY C C 0.128 2.138 -4.244 1.00 . A A . 103 GLY C 1 1
15 36290 1 1 104 GLY CA C 0.025 3.427 -5.063 1.00 . A A . 103 GLY CA 1 1
15 36291 1 1 104 GLY H H -1.838 3.379 -6.097 1.00 . A A . 103 GLY H 1 1
15 36292 1 1 104 GLY HA2 H 0.526 3.283 -6.021 1.00 . A A . 103 GLY HA2 1 1
15 36293 1 1 104 GLY HA3 H 0.512 4.236 -4.519 1.00 . A A . 103 GLY HA3 1 1
15 36294 1 1 104 GLY N N -1.364 3.782 -5.302 1.00 . A A . 103 GLY N 1 1
15 36295 1 1 104 GLY O O 0.993 1.302 -4.503 1.00 . A A . 103 GLY O 1 1
15 36296 1 1 105 PHE C C -0.948 -0.434 -3.242 1.00 . A A . 104 PHE C 1 1
15 36297 1 1 105 PHE CA C -0.786 0.844 -2.418 1.00 . A A . 104 PHE CA 1 1
15 36298 1 1 105 PHE CB C -1.990 0.991 -1.486 1.00 . A A . 104 PHE CB 1 1
15 36299 1 1 105 PHE CD1 C -0.912 1.169 0.767 1.00 . A A . 104 PHE CD1 1 1
15 36300 1 1 105 PHE CD2 C -2.189 2.994 0.004 1.00 . A A . 104 PHE CD2 1 1
15 36301 1 1 105 PHE CE1 C -0.628 1.869 1.970 1.00 . A A . 104 PHE CE1 1 1
15 36302 1 1 105 PHE CE2 C -1.906 3.695 1.207 1.00 . A A . 104 PHE CE2 1 1
15 36303 1 1 105 PHE CG C -1.686 1.747 -0.191 1.00 . A A . 104 PHE CG 1 1
15 36304 1 1 105 PHE CZ C -1.132 3.117 2.164 1.00 . A A . 104 PHE CZ 1 1
15 36305 1 1 105 PHE H H -1.449 2.744 -3.120 1.00 . A A . 104 PHE H 1 1
15 36306 1 1 105 PHE HA H 0.136 0.793 -1.838 1.00 . A A . 104 PHE HA 1 1
15 36307 1 1 105 PHE HB2 H -2.777 1.524 -2.020 1.00 . A A . 104 PHE HB2 1 1
15 36308 1 1 105 PHE HB3 H -2.354 -0.004 -1.229 1.00 . A A . 104 PHE HB3 1 1
15 36309 1 1 105 PHE HD1 H -0.512 0.177 0.612 1.00 . A A . 104 PHE HD1 1 1
15 36310 1 1 105 PHE HD2 H -2.804 3.453 -0.756 1.00 . A A . 104 PHE HD2 1 1
15 36311 1 1 105 PHE HE1 H -0.013 1.410 2.730 1.00 . A A . 104 PHE HE1 1 1
15 36312 1 1 105 PHE HE2 H -2.305 4.686 1.361 1.00 . A A . 104 PHE HE2 1 1
15 36313 1 1 105 PHE HZ H -0.916 3.650 3.078 1.00 . A A . 104 PHE HZ 1 1
15 36314 1 1 105 PHE N N -0.765 2.017 -3.275 1.00 . A A . 104 PHE N 1 1
15 36315 1 1 105 PHE O O -1.920 -0.583 -3.981 1.00 . A A . 104 PHE O 1 1
15 36316 1 1 106 LEU C C -1.247 -3.381 -3.401 1.00 . A A . 105 LEU C 1 1
15 36317 1 1 106 LEU CA C -0.003 -2.588 -3.809 1.00 . A A . 105 LEU CA 1 1
15 36318 1 1 106 LEU CB C 1.308 -3.349 -3.600 1.00 . A A . 105 LEU CB 1 1
15 36319 1 1 106 LEU CD1 C 2.139 -4.535 -5.664 1.00 . A A . 105 LEU CD1 1 1
15 36320 1 1 106 LEU CD2 C 2.172 -2.000 -5.549 1.00 . A A . 105 LEU CD2 1 1
15 36321 1 1 106 LEU CG C 2.300 -3.308 -4.764 1.00 . A A . 105 LEU CG 1 1
15 36322 1 1 106 LEU H H 0.790 -1.139 -2.462 1.00 . A A . 105 LEU H 1 1
15 36323 1 1 106 LEU HA H -0.086 -2.366 -4.873 1.00 . A A . 105 LEU HA 1 1
15 36324 1 1 106 LEU HB2 H 1.803 -2.927 -2.725 1.00 . A A . 105 LEU HB2 1 1
15 36325 1 1 106 LEU HB3 H 1.061 -4.393 -3.409 1.00 . A A . 105 LEU HB3 1 1
15 36326 1 1 106 LEU HD11 H 2.876 -4.507 -6.467 1.00 . A A . 105 LEU HD11 1 1
15 36327 1 1 106 LEU HD12 H 2.285 -5.439 -5.072 1.00 . A A . 105 LEU HD12 1 1
15 36328 1 1 106 LEU HD13 H 1.138 -4.540 -6.094 1.00 . A A . 105 LEU HD13 1 1
15 36329 1 1 106 LEU HD21 H 2.339 -1.158 -4.877 1.00 . A A . 105 LEU HD21 1 1
15 36330 1 1 106 LEU HD22 H 2.910 -1.974 -6.351 1.00 . A A . 105 LEU HD22 1 1
15 36331 1 1 106 LEU HD23 H 1.172 -1.931 -5.977 1.00 . A A . 105 LEU HD23 1 1
15 36332 1 1 106 LEU HG H 3.305 -3.339 -4.344 1.00 . A A . 105 LEU HG 1 1
15 36333 1 1 106 LEU N N 0.020 -1.327 -3.087 1.00 . A A . 105 LEU N 1 1
15 36334 1 1 106 LEU O O -1.868 -3.085 -2.382 1.00 . A A . 105 LEU O 1 1
15 36335 1 1 107 TYR C C -2.475 -6.651 -4.402 1.00 . A A . 106 TYR C 1 1
15 36336 1 1 107 TYR CA C -2.728 -5.210 -3.954 1.00 . A A . 106 TYR CA 1 1
15 36337 1 1 107 TYR CB C -3.871 -4.623 -4.785 1.00 . A A . 106 TYR CB 1 1
15 36338 1 1 107 TYR CD1 C -5.093 -3.118 -3.174 1.00 . A A . 106 TYR CD1 1 1
15 36339 1 1 107 TYR CD2 C -3.992 -2.118 -5.045 1.00 . A A . 106 TYR CD2 1 1
15 36340 1 1 107 TYR CE1 C -5.529 -1.818 -2.736 1.00 . A A . 106 TYR CE1 1 1
15 36341 1 1 107 TYR CE2 C -4.427 -0.819 -4.606 1.00 . A A . 106 TYR CE2 1 1
15 36342 1 1 107 TYR CG C -4.334 -3.242 -4.320 1.00 . A A . 106 TYR CG 1 1
15 36343 1 1 107 TYR CZ C -5.174 -0.733 -3.474 1.00 . A A . 106 TYR CZ 1 1
15 36344 1 1 107 TYR H H -1.013 -4.559 -5.039 1.00 . A A . 106 TYR H 1 1
15 36345 1 1 107 TYR HA H -2.975 -5.190 -2.893 1.00 . A A . 106 TYR HA 1 1
15 36346 1 1 107 TYR HB2 H -3.541 -4.546 -5.821 1.00 . A A . 106 TYR HB2 1 1
15 36347 1 1 107 TYR HB3 H -4.719 -5.306 -4.738 1.00 . A A . 106 TYR HB3 1 1
15 36348 1 1 107 TYR HD1 H -5.361 -3.997 -2.606 1.00 . A A . 106 TYR HD1 1 1
15 36349 1 1 107 TYR HD2 H -3.397 -2.214 -5.942 1.00 . A A . 106 TYR HD2 1 1
15 36350 1 1 107 TYR HE1 H -6.124 -1.708 -1.842 1.00 . A A . 106 TYR HE1 1 1
15 36351 1 1 107 TYR HE2 H -4.166 0.068 -5.164 1.00 . A A . 106 TYR HE2 1 1
15 36352 1 1 107 TYR HH H -6.107 0.466 -2.253 1.00 . A A . 106 TYR HH 1 1
15 36353 1 1 107 TYR N N -1.571 -4.373 -4.217 1.00 . A A . 106 TYR N 1 1
15 36354 1 1 107 TYR O O -2.305 -6.915 -5.591 1.00 . A A . 106 TYR O 1 1
15 36355 1 1 107 TYR OH O -5.586 0.497 -3.059 1.00 . A A . 106 TYR OH 1 1
15 36356 1 1 108 VAL C C -3.412 -9.772 -3.180 1.00 . A A . 107 VAL C 1 1
15 36357 1 1 108 VAL CA C -2.230 -8.954 -3.703 1.00 . A A . 107 VAL CA 1 1
15 36358 1 1 108 VAL CB C -0.889 -9.393 -3.112 1.00 . A A . 107 VAL CB 1 1
15 36359 1 1 108 VAL CG1 C -0.036 -8.182 -2.728 1.00 . A A . 107 VAL CG1 1 1
15 36360 1 1 108 VAL CG2 C -1.097 -10.319 -1.911 1.00 . A A . 107 VAL CG2 1 1
15 36361 1 1 108 VAL H H -2.607 -7.259 -2.469 1.00 . A A . 107 VAL H 1 1
15 36362 1 1 108 VAL HA H -2.179 -9.088 -4.784 1.00 . A A . 107 VAL HA 1 1
15 36363 1 1 108 VAL HB H -0.352 -9.952 -3.878 1.00 . A A . 107 VAL HB 1 1
15 36364 1 1 108 VAL HG11 H 0.926 -8.512 -2.336 1.00 . A A . 107 VAL HG11 1 1
15 36365 1 1 108 VAL HG12 H 0.129 -7.562 -3.610 1.00 . A A . 107 VAL HG12 1 1
15 36366 1 1 108 VAL HG13 H -0.555 -7.600 -1.967 1.00 . A A . 107 VAL HG13 1 1
15 36367 1 1 108 VAL HG21 H -1.673 -11.191 -2.223 1.00 . A A . 107 VAL HG21 1 1
15 36368 1 1 108 VAL HG22 H -0.133 -10.646 -1.521 1.00 . A A . 107 VAL HG22 1 1
15 36369 1 1 108 VAL HG23 H -1.640 -9.785 -1.132 1.00 . A A . 107 VAL HG23 1 1
15 36370 1 1 108 VAL N N -2.459 -7.547 -3.425 1.00 . A A . 107 VAL N 1 1
15 36371 1 1 108 VAL O O -4.372 -9.214 -2.651 1.00 . A A . 107 VAL O 1 1
15 36372 1 1 109 THR C C -3.768 -13.362 -2.577 1.00 . A A . 108 THR C 1 1
15 36373 1 1 109 THR CA C -4.351 -11.983 -2.895 1.00 . A A . 108 THR CA 1 1
15 36374 1 1 109 THR CB C -5.440 -12.015 -3.969 1.00 . A A . 108 THR CB 1 1
15 36375 1 1 109 THR CG2 C -6.842 -12.163 -3.376 1.00 . A A . 108 THR CG2 1 1
15 36376 1 1 109 THR H H -2.484 -11.472 -3.787 1.00 . A A . 108 THR H 1 1
15 36377 1 1 109 THR HA H -4.786 -11.585 -1.978 1.00 . A A . 108 THR HA 1 1
15 36378 1 1 109 THR HB H -5.241 -12.791 -4.708 1.00 . A A . 108 THR HB 1 1
15 36379 1 1 109 THR HG1 H -6.106 -10.663 -5.194 1.00 . A A . 108 THR HG1 1 1
15 36380 1 1 109 THR HG21 H -7.020 -11.357 -2.663 1.00 . A A . 108 THR HG21 1 1
15 36381 1 1 109 THR HG22 H -7.589 -12.114 -4.168 1.00 . A A . 108 THR HG22 1 1
15 36382 1 1 109 THR HG23 H -6.920 -13.123 -2.866 1.00 . A A . 108 THR HG23 1 1
15 36383 1 1 109 THR N N -3.303 -11.082 -3.344 1.00 . A A . 108 THR N 1 1
15 36384 1 1 109 THR O O -3.426 -14.119 -3.484 1.00 . A A . 108 THR O 1 1
15 36385 1 1 109 THR OG1 O -5.430 -10.699 -4.513 1.00 . A A . 108 THR OG1 1 1
15 36386 1 1 110 TYR C C -4.263 -15.928 -0.583 1.00 . A A . 109 TYR C 1 1
15 36387 1 1 110 TYR CA C -3.139 -14.922 -0.839 1.00 . A A . 109 TYR CA 1 1
15 36388 1 1 110 TYR CB C -2.416 -14.636 0.478 1.00 . A A . 109 TYR CB 1 1
15 36389 1 1 110 TYR CD1 C -3.778 -15.637 2.349 1.00 . A A . 109 TYR CD1 1 1
15 36390 1 1 110 TYR CD2 C -3.759 -13.259 2.107 1.00 . A A . 109 TYR CD2 1 1
15 36391 1 1 110 TYR CE1 C -4.654 -15.514 3.484 1.00 . A A . 109 TYR CE1 1 1
15 36392 1 1 110 TYR CE2 C -4.636 -13.136 3.243 1.00 . A A . 109 TYR CE2 1 1
15 36393 1 1 110 TYR CG C -3.349 -14.506 1.684 1.00 . A A . 109 TYR CG 1 1
15 36394 1 1 110 TYR CZ C -5.042 -14.269 3.875 1.00 . A A . 109 TYR CZ 1 1
15 36395 1 1 110 TYR H H -3.974 -12.976 -0.595 1.00 . A A . 109 TYR H 1 1
15 36396 1 1 110 TYR HA H -2.446 -15.322 -1.580 1.00 . A A . 109 TYR HA 1 1
15 36397 1 1 110 TYR HB2 H -1.713 -15.447 0.670 1.00 . A A . 109 TYR HB2 1 1
15 36398 1 1 110 TYR HB3 H -1.857 -13.706 0.372 1.00 . A A . 109 TYR HB3 1 1
15 36399 1 1 110 TYR HD1 H -3.457 -16.614 2.017 1.00 . A A . 109 TYR HD1 1 1
15 36400 1 1 110 TYR HD2 H -3.423 -12.375 1.587 1.00 . A A . 109 TYR HD2 1 1
15 36401 1 1 110 TYR HE1 H -4.997 -16.390 4.015 1.00 . A A . 109 TYR HE1 1 1
15 36402 1 1 110 TYR HE2 H -4.962 -12.165 3.585 1.00 . A A . 109 TYR HE2 1 1
15 36403 1 1 110 TYR HH H -6.092 -13.244 5.155 1.00 . A A . 109 TYR HH 1 1
15 36404 1 1 110 TYR N N -3.674 -13.647 -1.287 1.00 . A A . 109 TYR N 1 1
15 36405 1 1 110 TYR O O -5.163 -15.667 0.214 1.00 . A A . 109 TYR O 1 1
15 36406 1 1 110 TYR OH O -5.870 -14.155 4.948 1.00 . A A . 109 TYR OH 1 1
15 36407 1 1 111 SER C C -4.487 -19.462 -0.991 1.00 . A A . 110 SER C 1 1
15 36408 1 1 111 SER CA C -5.172 -18.102 -1.129 1.00 . A A . 110 SER CA 1 1
15 36409 1 1 111 SER CB C -6.135 -18.110 -2.317 1.00 . A A . 110 SER CB 1 1
15 36410 1 1 111 SER H H -3.404 -17.202 -1.909 1.00 . A A . 110 SER H 1 1
15 36411 1 1 111 SER HA H -5.745 -17.906 -0.223 1.00 . A A . 110 SER HA 1 1
15 36412 1 1 111 SER HB2 H -6.782 -17.235 -2.253 1.00 . A A . 110 SER HB2 1 1
15 36413 1 1 111 SER HB3 H -5.557 -18.068 -3.240 1.00 . A A . 110 SER HB3 1 1
15 36414 1 1 111 SER HG H -7.535 -19.245 -3.096 1.00 . A A . 110 SER HG 1 1
15 36415 1 1 111 SER N N -4.174 -17.055 -1.272 1.00 . A A . 110 SER N 1 1
15 36416 1 1 111 SER O O -3.358 -19.643 -1.447 1.00 . A A . 110 SER O 1 1
15 36417 1 1 111 SER OG O -6.948 -19.281 -2.337 1.00 . A A . 110 SER OG 1 1
15 36418 1 1 112 GLY C C -4.336 -22.390 -1.492 1.00 . A A . 111 GLY C 1 1
15 36419 1 1 112 GLY CA C -4.672 -21.726 -0.157 1.00 . A A . 111 GLY CA 1 1
15 36420 1 1 112 GLY H H -6.119 -20.167 -0.011 1.00 . A A . 111 GLY H 1 1
15 36421 1 1 112 GLY HA2 H -3.769 -21.666 0.450 1.00 . A A . 111 GLY HA2 1 1
15 36422 1 1 112 GLY HA3 H -5.418 -22.326 0.364 1.00 . A A . 111 GLY HA3 1 1
15 36423 1 1 112 GLY N N -5.197 -20.386 -0.361 1.00 . A A . 111 GLY N 1 1
15 36424 1 1 112 GLY O O -3.315 -23.067 -1.612 1.00 . A A . 111 GLY O 1 1
15 36425 1 1 113 GLU C C -4.314 -21.744 -4.699 1.00 . A A . 112 GLU C 1 1
15 36426 1 1 113 GLU CA C -5.019 -22.748 -3.784 1.00 . A A . 112 GLU CA 1 1
15 36427 1 1 113 GLU CB C -6.353 -23.194 -4.387 1.00 . A A . 112 GLU CB 1 1
15 36428 1 1 113 GLU CD C -8.122 -21.642 -3.482 1.00 . A A . 112 GLU CD 1 1
15 36429 1 1 113 GLU CG C -7.249 -21.990 -4.688 1.00 . A A . 112 GLU CG 1 1
15 36430 1 1 113 GLU H H -6.030 -21.609 -2.293 1.00 . A A . 112 GLU H 1 1
15 36431 1 1 113 GLU HA H -4.381 -23.626 -3.683 1.00 . A A . 112 GLU HA 1 1
15 36432 1 1 113 GLU HB2 H -6.162 -23.737 -5.313 1.00 . A A . 112 GLU HB2 1 1
15 36433 1 1 113 GLU HB3 H -6.862 -23.850 -3.680 1.00 . A A . 112 GLU HB3 1 1
15 36434 1 1 113 GLU HE2 H -9.644 -20.666 -2.958 1.00 . A A . 112 GLU HE2 1 1
15 36435 1 1 113 GLU HG2 H -6.624 -21.133 -4.938 1.00 . A A . 112 GLU HG2 1 1
15 36436 1 1 113 GLU HG3 H -7.891 -22.225 -5.538 1.00 . A A . 112 GLU HG3 1 1
15 36437 1 1 113 GLU N N -5.212 -22.177 -2.462 1.00 . A A . 112 GLU N 1 1
15 36438 1 1 113 GLU O O -4.440 -20.535 -4.513 1.00 . A A . 112 GLU O 1 1
15 36439 1 1 113 GLU OE1 O -7.845 -22.099 -2.363 1.00 . A A . 112 GLU OE1 1 1
15 36440 1 1 113 GLU OE2 O -9.120 -20.863 -3.737 1.00 . A A . 112 GLU OE2 1 1
15 36441 1 1 114 ASN C C -3.722 -21.221 -7.850 1.00 . A A . 113 ASN C 1 1
15 36442 1 1 114 ASN CA C -2.859 -21.450 -6.608 1.00 . A A . 113 ASN CA 1 1
15 36443 1 1 114 ASN CB C -1.559 -22.126 -7.053 1.00 . A A . 113 ASN CB 1 1
15 36444 1 1 114 ASN CG C -0.690 -21.162 -7.863 1.00 . A A . 113 ASN CG 1 1
15 36445 1 1 114 ASN H H -3.525 -23.287 -5.757 1.00 . A A . 113 ASN H 1 1
15 36446 1 1 114 ASN HA H -2.629 -20.495 -6.136 1.00 . A A . 113 ASN HA 1 1
15 36447 1 1 114 ASN HB2 H -1.007 -22.453 -6.172 1.00 . A A . 113 ASN HB2 1 1
15 36448 1 1 114 ASN HB3 H -1.799 -22.993 -7.668 1.00 . A A . 113 ASN HB3 1 1
15 36449 1 1 114 ASN HD21 H 0.880 -22.447 -7.631 1.00 . A A . 113 ASN HD21 1 1
15 36450 1 1 114 ASN HD22 H 1.214 -20.998 -8.545 1.00 . A A . 113 ASN HD22 1 1
15 36451 1 1 114 ASN N N -3.585 -22.283 -5.665 1.00 . A A . 113 ASN N 1 1
15 36452 1 1 114 ASN ND2 N 0.566 -21.571 -8.024 1.00 . A A . 113 ASN ND2 1 1
15 36453 1 1 114 ASN O O -3.214 -21.210 -8.970 1.00 . A A . 113 ASN O 1 1
15 36454 1 1 114 ASN OD1 O -1.129 -20.115 -8.311 1.00 . A A . 113 ASN OD1 1 1
15 36455 1 1 115 THR C C -7.188 -20.075 -8.183 1.00 . A A . 114 THR C 1 1
15 36456 1 1 115 THR CA C -5.951 -20.817 -8.694 1.00 . A A . 114 THR CA 1 1
15 36457 1 1 115 THR CB C -6.274 -22.170 -9.333 1.00 . A A . 114 THR CB 1 1
15 36458 1 1 115 THR CG2 C -6.773 -22.033 -10.773 1.00 . A A . 114 THR CG2 1 1
15 36459 1 1 115 THR H H -5.361 -21.067 -6.661 1.00 . A A . 114 THR H 1 1
15 36460 1 1 115 THR HA H -5.471 -20.190 -9.446 1.00 . A A . 114 THR HA 1 1
15 36461 1 1 115 THR HB H -6.980 -22.734 -8.723 1.00 . A A . 114 THR HB 1 1
15 36462 1 1 115 THR HG1 H -5.152 -23.662 -9.867 1.00 . A A . 114 THR HG1 1 1
15 36463 1 1 115 THR HG21 H -6.034 -21.490 -11.363 1.00 . A A . 114 THR HG21 1 1
15 36464 1 1 115 THR HG22 H -6.927 -23.021 -11.209 1.00 . A A . 114 THR HG22 1 1
15 36465 1 1 115 THR HG23 H -7.716 -21.486 -10.779 1.00 . A A . 114 THR HG23 1 1
15 36466 1 1 115 THR N N -5.013 -21.045 -7.609 1.00 . A A . 114 THR N 1 1
15 36467 1 1 115 THR O O -7.239 -19.674 -7.022 1.00 . A A . 114 THR O 1 1
15 36468 1 1 115 THR OG1 O -5.006 -22.804 -9.463 1.00 . A A . 114 THR OG1 1 1
15 36469 1 1 116 PHE C C -10.584 -20.186 -8.794 1.00 . A A . 115 PHE C 1 1
15 36470 1 1 116 PHE CA C -9.389 -19.232 -8.728 1.00 . A A . 115 PHE CA 1 1
15 36471 1 1 116 PHE CB C -9.585 -18.116 -9.757 1.00 . A A . 115 PHE CB 1 1
15 36472 1 1 116 PHE CD1 C -7.948 -18.543 -11.605 1.00 . A A . 115 PHE CD1 1 1
15 36473 1 1 116 PHE CD2 C -10.237 -18.873 -12.053 1.00 . A A . 115 PHE CD2 1 1
15 36474 1 1 116 PHE CE1 C -7.631 -18.922 -12.934 1.00 . A A . 115 PHE CE1 1 1
15 36475 1 1 116 PHE CE2 C -9.920 -19.253 -13.384 1.00 . A A . 115 PHE CE2 1 1
15 36476 1 1 116 PHE CG C -9.244 -18.525 -11.192 1.00 . A A . 115 PHE CG 1 1
15 36477 1 1 116 PHE CZ C -8.625 -19.269 -13.797 1.00 . A A . 115 PHE CZ 1 1
15 36478 1 1 116 PHE H H -8.045 -20.275 -10.013 1.00 . A A . 115 PHE H 1 1
15 36479 1 1 116 PHE HA H -9.309 -18.812 -7.725 1.00 . A A . 115 PHE HA 1 1
15 36480 1 1 116 PHE HB2 H -10.627 -17.797 -9.727 1.00 . A A . 115 PHE HB2 1 1
15 36481 1 1 116 PHE HB3 H -8.953 -17.272 -9.479 1.00 . A A . 115 PHE HB3 1 1
15 36482 1 1 116 PHE HD1 H -7.160 -18.267 -10.920 1.00 . A A . 115 PHE HD1 1 1
15 36483 1 1 116 PHE HD2 H -11.266 -18.859 -11.726 1.00 . A A . 115 PHE HD2 1 1
15 36484 1 1 116 PHE HE1 H -6.602 -18.935 -13.262 1.00 . A A . 115 PHE HE1 1 1
15 36485 1 1 116 PHE HE2 H -10.708 -19.529 -14.069 1.00 . A A . 115 PHE HE2 1 1
15 36486 1 1 116 PHE HZ H -8.385 -19.558 -14.810 1.00 . A A . 115 PHE HZ 1 1
15 36487 1 1 116 PHE N N -8.155 -19.918 -9.075 1.00 . A A . 115 PHE N 1 1
15 36488 1 1 116 PHE O O -11.123 -20.436 -9.870 1.00 . A A . 115 PHE O 1 1
15 36489 1 1 117 GLY C C -12.084 -22.345 -6.199 1.00 . A A . 116 GLY C 1 1
15 36490 1 1 117 GLY CA C -12.082 -21.611 -7.540 1.00 . A A . 116 GLY CA 1 1
15 36491 1 1 117 GLY H H -10.471 -20.438 -6.783 1.00 . A A . 116 GLY H 1 1
15 36492 1 1 117 GLY HA2 H -13.012 -21.052 -7.642 1.00 . A A . 116 GLY HA2 1 1
15 36493 1 1 117 GLY HA3 H -12.010 -22.340 -8.347 1.00 . A A . 116 GLY HA3 1 1
15 36494 1 1 117 GLY N N -10.962 -20.690 -7.629 1.00 . A A . 116 GLY N 1 1
15 36495 1 1 117 GLY O O -12.686 -23.411 -6.071 1.00 . A A . 116 GLY O 1 1
15 36496 2 2 1 GLY C C -5.003 19.495 22.831 1.00 . B B . 597 GLY C 1 1
15 36497 2 2 1 GLY CA C -4.918 17.969 22.751 1.00 . B B . 597 GLY CA 1 1
15 36498 2 2 1 GLY H1 H -5.622 17.965 24.757 1.00 . B B . 597 GLY H1 1 1
15 36499 2 2 1 GLY HA2 H -3.889 17.679 22.538 1.00 . B B . 597 GLY HA2 1 1
15 36500 2 2 1 GLY HA3 H -5.566 17.617 21.949 1.00 . B B . 597 GLY HA3 1 1
15 36501 2 2 1 GLY N N -5.334 17.359 24.002 1.00 . B B . 597 GLY N 1 1
15 36502 2 2 1 GLY O O -5.386 20.046 23.863 1.00 . B B . 597 GLY O 1 1
15 36503 2 2 2 PRO C C -6.095 22.117 21.498 1.00 . B B . 598 PRO C 1 1
15 36504 2 2 2 PRO CA C -4.659 21.604 21.633 1.00 . B B . 598 PRO CA 1 1
15 36505 2 2 2 PRO CB C -3.786 21.961 20.441 1.00 . B B . 598 PRO CB 1 1
15 36506 2 2 2 PRO CD C -4.170 19.534 20.461 1.00 . B B . 598 PRO CD 1 1
15 36507 2 2 2 PRO CG C -3.679 20.692 19.610 1.00 . B B . 598 PRO CG 1 1
15 36508 2 2 2 PRO HA H -4.224 22.028 22.538 1.00 . B B . 598 PRO HA 1 1
15 36509 2 2 2 PRO HB2 H -4.212 22.783 19.865 1.00 . B B . 598 PRO HB2 1 1
15 36510 2 2 2 PRO HB3 H -2.792 22.219 20.805 1.00 . B B . 598 PRO HB3 1 1
15 36511 2 2 2 PRO HD2 H -4.973 18.995 19.959 1.00 . B B . 598 PRO HD2 1 1
15 36512 2 2 2 PRO HD3 H -3.342 18.860 20.683 1.00 . B B . 598 PRO HD3 1 1
15 36513 2 2 2 PRO HG2 H -4.348 20.792 18.756 1.00 . B B . 598 PRO HG2 1 1
15 36514 2 2 2 PRO HG3 H -2.653 20.527 19.280 1.00 . B B . 598 PRO HG3 1 1
15 36515 2 2 2 PRO N N -4.629 20.152 21.701 1.00 . B B . 598 PRO N 1 1
15 36516 2 2 2 PRO O O -7.046 21.344 21.602 1.00 . B B . 598 PRO O 1 1
15 36517 2 2 3 HIS C C -8.024 23.819 19.697 1.00 . B B . 599 HIS C 1 1
15 36518 2 2 3 HIS CA C -7.509 24.042 21.121 1.00 . B B . 599 HIS CA 1 1
15 36519 2 2 3 HIS CB C -7.449 25.522 21.505 1.00 . B B . 599 HIS CB 1 1
15 36520 2 2 3 HIS CD2 C -7.417 25.027 24.072 1.00 . B B . 599 HIS CD2 1 1
15 36521 2 2 3 HIS CE1 C -8.357 26.881 24.757 1.00 . B B . 599 HIS CE1 1 1
15 36522 2 2 3 HIS CG C -7.691 25.786 22.972 1.00 . B B . 599 HIS CG 1 1
15 36523 2 2 3 HIS H H -5.379 23.994 21.201 1.00 . B B . 599 HIS H 1 1
15 36524 2 2 3 HIS HA H -8.199 23.551 21.808 1.00 . B B . 599 HIS HA 1 1
15 36525 2 2 3 HIS HB2 H -6.464 25.907 21.243 1.00 . B B . 599 HIS HB2 1 1
15 36526 2 2 3 HIS HB3 H -8.202 26.059 20.928 1.00 . B B . 599 HIS HB3 1 1
15 36527 2 2 3 HIS HD1 H -8.606 27.715 22.865 1.00 . B B . 599 HIS HD1 1 1
15 36528 2 2 3 HIS HD2 H -6.953 24.052 24.067 1.00 . B B . 599 HIS HD2 1 1
15 36529 2 2 3 HIS HE1 H -8.770 27.636 25.409 1.00 . B B . 599 HIS HE1 1 1
15 36530 2 2 3 HIS HE2 H -7.737 25.367 26.103 1.00 . B B . 599 HIS HE2 1 1
15 36531 2 2 3 HIS N N -6.206 23.417 21.272 1.00 . B B . 599 HIS N 1 1
15 36532 2 2 3 HIS ND1 N -8.284 26.947 23.437 1.00 . B B . 599 HIS ND1 1 1
15 36533 2 2 3 HIS NE2 N -7.818 25.690 25.149 1.00 . B B . 599 HIS NE2 1 1
15 36534 2 2 3 HIS O O -7.239 23.612 18.774 1.00 . B B . 599 HIS O 1 1
15 36535 2 2 4 MET C C -9.191 24.393 17.168 1.00 . B B . 600 MET C 1 1
15 36536 2 2 4 MET CA C -9.972 23.675 18.272 1.00 . B B . 600 MET CA 1 1
15 36537 2 2 4 MET CB C -11.404 24.209 18.315 1.00 . B B . 600 MET CB 1 1
15 36538 2 2 4 MET CE C -13.869 25.377 15.643 1.00 . B B . 600 MET CE 1 1
15 36539 2 2 4 MET CG C -12.194 23.764 17.083 1.00 . B B . 600 MET CG 1 1
15 36540 2 2 4 MET H H -9.927 24.041 20.371 1.00 . B B . 600 MET H 1 1
15 36541 2 2 4 MET HA H -9.995 22.608 18.051 1.00 . B B . 600 MET HA 1 1
15 36542 2 2 4 MET HB2 H -11.898 23.832 19.210 1.00 . B B . 600 MET HB2 1 1
15 36543 2 2 4 MET HB3 H -11.377 25.298 18.346 1.00 . B B . 600 MET HB3 1 1
15 36544 2 2 4 MET HE1 H -13.685 24.719 14.793 1.00 . B B . 600 MET HE1 1 1
15 36545 2 2 4 MET HE2 H -14.838 25.860 15.524 1.00 . B B . 600 MET HE2 1 1
15 36546 2 2 4 MET HE3 H -13.089 26.137 15.689 1.00 . B B . 600 MET HE3 1 1
15 36547 2 2 4 MET HG2 H -11.699 24.124 16.181 1.00 . B B . 600 MET HG2 1 1
15 36548 2 2 4 MET HG3 H -12.236 22.675 17.047 1.00 . B B . 600 MET HG3 1 1
15 36549 2 2 4 MET N N -9.341 23.868 19.566 1.00 . B B . 600 MET N 1 1
15 36550 2 2 4 MET O O -8.428 25.317 17.445 1.00 . B B . 600 MET O 1 1
15 36551 2 2 4 MET SD S -13.853 24.419 17.150 1.00 . B B . 600 MET SD 1 1
15 36552 2 2 5 ILE C C -9.755 24.763 13.678 1.00 . B B . 601 ILE C 1 1
15 36553 2 2 5 ILE CA C -8.738 24.530 14.796 1.00 . B B . 601 ILE CA 1 1
15 36554 2 2 5 ILE CB C -7.546 23.670 14.375 1.00 . B B . 601 ILE CB 1 1
15 36555 2 2 5 ILE CD1 C -5.873 24.341 16.139 1.00 . B B . 601 ILE CD1 1 1
15 36556 2 2 5 ILE CG1 C -6.744 23.208 15.594 1.00 . B B . 601 ILE CG1 1 1
15 36557 2 2 5 ILE CG2 C -6.670 24.406 13.359 1.00 . B B . 601 ILE CG2 1 1
15 36558 2 2 5 ILE H H -10.052 23.177 15.789 1.00 . B B . 601 ILE H 1 1
15 36559 2 2 5 ILE HA H -8.348 25.503 15.097 1.00 . B B . 601 ILE HA 1 1
15 36560 2 2 5 ILE HB H -7.938 22.779 13.884 1.00 . B B . 601 ILE HB 1 1
15 36561 2 2 5 ILE HD11 H -6.508 25.177 16.432 1.00 . B B . 601 ILE HD11 1 1
15 36562 2 2 5 ILE HD12 H -5.312 23.993 17.006 1.00 . B B . 601 ILE HD12 1 1
15 36563 2 2 5 ILE HD13 H -5.177 24.667 15.366 1.00 . B B . 601 ILE HD13 1 1
15 36564 2 2 5 ILE HG12 H -7.434 22.883 16.373 1.00 . B B . 601 ILE HG12 1 1
15 36565 2 2 5 ILE HG13 H -6.104 22.375 15.305 1.00 . B B . 601 ILE HG13 1 1
15 36566 2 2 5 ILE HG21 H -5.847 23.764 13.043 1.00 . B B . 601 ILE HG21 1 1
15 36567 2 2 5 ILE HG22 H -7.271 24.675 12.490 1.00 . B B . 601 ILE HG22 1 1
15 36568 2 2 5 ILE HG23 H -6.267 25.310 13.816 1.00 . B B . 601 ILE HG23 1 1
15 36569 2 2 5 ILE N N -9.410 23.942 15.942 1.00 . B B . 601 ILE N 1 1
15 36570 2 2 5 ILE O O -10.897 24.315 13.769 1.00 . B B . 601 ILE O 1 1
15 36571 2 2 6 SER C C -10.927 24.508 11.092 1.00 . B B . 602 SER C 1 1
15 36572 2 2 6 SER CA C -10.160 25.763 11.513 1.00 . B B . 602 SER CA 1 1
15 36573 2 2 6 SER CB C -9.346 26.308 10.337 1.00 . B B . 602 SER CB 1 1
15 36574 2 2 6 SER H H -8.352 25.803 12.641 1.00 . B B . 602 SER H 1 1
15 36575 2 2 6 SER HA H -10.878 26.525 11.817 1.00 . B B . 602 SER HA 1 1
15 36576 2 2 6 SER HB2 H -8.474 26.834 10.725 1.00 . B B . 602 SER HB2 1 1
15 36577 2 2 6 SER HB3 H -9.021 25.473 9.716 1.00 . B B . 602 SER HB3 1 1
15 36578 2 2 6 SER HG H -9.558 27.523 8.811 1.00 . B B . 602 SER HG 1 1
15 36579 2 2 6 SER N N -9.304 25.465 12.648 1.00 . B B . 602 SER N 1 1
15 36580 2 2 6 SER O O -10.632 23.409 11.562 1.00 . B B . 602 SER O 1 1
15 36581 2 2 6 SER OG O -10.105 27.207 9.534 1.00 . B B . 602 SER OG 1 1
15 36582 2 2 7 GLY C C -11.893 22.696 8.804 1.00 . B B . 603 GLY C 1 1
15 36583 2 2 7 GLY CA C -12.706 23.611 9.723 1.00 . B B . 603 GLY CA 1 1
15 36584 2 2 7 GLY H H -12.083 25.644 9.868 1.00 . B B . 603 GLY H 1 1
15 36585 2 2 7 GLY HA2 H -13.070 23.032 10.572 1.00 . B B . 603 GLY HA2 1 1
15 36586 2 2 7 GLY HA3 H -13.555 24.010 9.169 1.00 . B B . 603 GLY HA3 1 1
15 36587 2 2 7 GLY N N -11.896 24.713 10.212 1.00 . B B . 603 GLY N 1 1
15 36588 2 2 7 GLY O O -11.297 23.159 7.830 1.00 . B B . 603 GLY O 1 1
15 36589 2 2 8 LEU C C -12.143 19.391 7.817 1.00 . B B . 604 LEU C 1 1
15 36590 2 2 8 LEU CA C -11.164 20.433 8.360 1.00 . B B . 604 LEU CA 1 1
15 36591 2 2 8 LEU CB C -10.022 19.834 9.184 1.00 . B B . 604 LEU CB 1 1
15 36592 2 2 8 LEU CD1 C -7.866 19.948 7.882 1.00 . B B . 604 LEU CD1 1 1
15 36593 2 2 8 LEU CD2 C -8.429 17.881 9.241 1.00 . B B . 604 LEU CD2 1 1
15 36594 2 2 8 LEU CG C -8.979 19.035 8.401 1.00 . B B . 604 LEU CG 1 1
15 36595 2 2 8 LEU H H -12.406 21.106 9.956 1.00 . B B . 604 LEU H 1 1
15 36596 2 2 8 LEU HA H -10.718 20.945 7.507 1.00 . B B . 604 LEU HA 1 1
15 36597 2 2 8 LEU HB2 H -9.507 20.653 9.685 1.00 . B B . 604 LEU HB2 1 1
15 36598 2 2 8 LEU HB3 H -10.460 19.170 9.929 1.00 . B B . 604 LEU HB3 1 1
15 36599 2 2 8 LEU HD11 H -7.151 19.368 7.298 1.00 . B B . 604 LEU HD11 1 1
15 36600 2 2 8 LEU HD12 H -8.299 20.725 7.253 1.00 . B B . 604 LEU HD12 1 1
15 36601 2 2 8 LEU HD13 H -7.352 20.408 8.726 1.00 . B B . 604 LEU HD13 1 1
15 36602 2 2 8 LEU HD21 H -9.251 17.234 9.549 1.00 . B B . 604 LEU HD21 1 1
15 36603 2 2 8 LEU HD22 H -7.714 17.302 8.656 1.00 . B B . 604 LEU HD22 1 1
15 36604 2 2 8 LEU HD23 H -7.931 18.281 10.124 1.00 . B B . 604 LEU HD23 1 1
15 36605 2 2 8 LEU HG H -9.476 18.600 7.534 1.00 . B B . 604 LEU HG 1 1
15 36606 2 2 8 LEU N N -11.894 21.416 9.143 1.00 . B B . 604 LEU N 1 1
15 36607 2 2 8 LEU O O -13.165 19.109 8.439 1.00 . B B . 604 LEU O 1 1
15 36608 2 2 9 SER C C -12.280 16.453 6.563 1.00 . B B . 605 SER C 1 1
15 36609 2 2 9 SER CA C -12.631 17.842 6.024 1.00 . B B . 605 SER CA 1 1
15 36610 2 2 9 SER CB C -12.475 17.876 4.503 1.00 . B B . 605 SER CB 1 1
15 36611 2 2 9 SER H H -10.939 19.125 6.203 1.00 . B B . 605 SER H 1 1
15 36612 2 2 9 SER HA H -13.671 18.058 6.268 1.00 . B B . 605 SER HA 1 1
15 36613 2 2 9 SER HB2 H -12.959 16.997 4.078 1.00 . B B . 605 SER HB2 1 1
15 36614 2 2 9 SER HB3 H -12.955 18.777 4.119 1.00 . B B . 605 SER HB3 1 1
15 36615 2 2 9 SER HG H -11.053 17.904 3.149 1.00 . B B . 605 SER HG 1 1
15 36616 2 2 9 SER N N -11.796 18.846 6.659 1.00 . B B . 605 SER N 1 1
15 36617 2 2 9 SER O O -11.147 15.998 6.422 1.00 . B B . 605 SER O 1 1
15 36618 2 2 9 SER OG O -11.105 17.882 4.108 1.00 . B B . 605 SER OG 1 1
15 36619 2 2 10 VAL C C -13.747 13.459 6.816 1.00 . B B . 606 VAL C 1 1
15 36620 2 2 10 VAL CA C -13.085 14.493 7.729 1.00 . B B . 606 VAL CA 1 1
15 36621 2 2 10 VAL CB C -13.614 14.450 9.164 1.00 . B B . 606 VAL CB 1 1
15 36622 2 2 10 VAL CG1 C -15.139 14.547 9.188 1.00 . B B . 606 VAL CG1 1 1
15 36623 2 2 10 VAL CG2 C -13.133 13.190 9.888 1.00 . B B . 606 VAL CG2 1 1
15 36624 2 2 10 VAL H H -14.182 16.255 7.248 1.00 . B B . 606 VAL H 1 1
15 36625 2 2 10 VAL HA H -12.016 14.282 7.760 1.00 . B B . 606 VAL HA 1 1
15 36626 2 2 10 VAL HB H -13.215 15.314 9.694 1.00 . B B . 606 VAL HB 1 1
15 36627 2 2 10 VAL HG11 H -15.497 14.545 10.218 1.00 . B B . 606 VAL HG11 1 1
15 36628 2 2 10 VAL HG12 H -15.451 15.472 8.701 1.00 . B B . 606 VAL HG12 1 1
15 36629 2 2 10 VAL HG13 H -15.565 13.696 8.657 1.00 . B B . 606 VAL HG13 1 1
15 36630 2 2 10 VAL HG21 H -12.043 13.168 9.889 1.00 . B B . 606 VAL HG21 1 1
15 36631 2 2 10 VAL HG22 H -13.495 13.190 10.916 1.00 . B B . 606 VAL HG22 1 1
15 36632 2 2 10 VAL HG23 H -13.514 12.309 9.372 1.00 . B B . 606 VAL HG23 1 1
15 36633 2 2 10 VAL N N -13.274 15.819 7.169 1.00 . B B . 606 VAL N 1 1
15 36634 2 2 10 VAL O O -14.431 13.819 5.859 1.00 . B B . 606 VAL O 1 1
15 36635 2 2 11 ILE C C -15.513 10.828 6.850 1.00 . B B . 607 ILE C 1 1
15 36636 2 2 11 ILE CA C -14.089 11.107 6.366 1.00 . B B . 607 ILE CA 1 1
15 36637 2 2 11 ILE CB C -13.172 9.883 6.411 1.00 . B B . 607 ILE CB 1 1
15 36638 2 2 11 ILE CD1 C -12.369 10.168 4.037 1.00 . B B . 607 ILE CD1 1 1
15 36639 2 2 11 ILE CG1 C -11.953 10.077 5.508 1.00 . B B . 607 ILE CG1 1 1
15 36640 2 2 11 ILE CG2 C -13.944 8.607 6.067 1.00 . B B . 607 ILE CG2 1 1
15 36641 2 2 11 ILE H H -12.949 11.973 7.947 1.00 . B B . 607 ILE H 1 1
15 36642 2 2 11 ILE HA H -14.149 11.431 5.327 1.00 . B B . 607 ILE HA 1 1
15 36643 2 2 11 ILE HB H -12.809 9.780 7.433 1.00 . B B . 607 ILE HB 1 1
15 36644 2 2 11 ILE HD11 H -13.043 11.014 3.904 1.00 . B B . 607 ILE HD11 1 1
15 36645 2 2 11 ILE HD12 H -11.487 10.307 3.411 1.00 . B B . 607 ILE HD12 1 1
15 36646 2 2 11 ILE HD13 H -12.877 9.248 3.747 1.00 . B B . 607 ILE HD13 1 1
15 36647 2 2 11 ILE HG12 H -11.441 10.997 5.791 1.00 . B B . 607 ILE HG12 1 1
15 36648 2 2 11 ILE HG13 H -11.277 9.231 5.635 1.00 . B B . 607 ILE HG13 1 1
15 36649 2 2 11 ILE HG21 H -13.284 7.742 6.140 1.00 . B B . 607 ILE HG21 1 1
15 36650 2 2 11 ILE HG22 H -14.774 8.487 6.764 1.00 . B B . 607 ILE HG22 1 1
15 36651 2 2 11 ILE HG23 H -14.330 8.680 5.051 1.00 . B B . 607 ILE HG23 1 1
15 36652 2 2 11 ILE N N -13.521 12.196 7.145 1.00 . B B . 607 ILE N 1 1
15 36653 2 2 11 ILE O O -15.836 11.070 8.013 1.00 . B B . 607 ILE O 1 1
15 36654 2 2 12 LYS C C -17.869 8.490 6.362 1.00 . B B . 608 LYS C 1 1
15 36655 2 2 12 LYS CA C -17.709 10.007 6.253 1.00 . B B . 608 LYS CA 1 1
15 36656 2 2 12 LYS CB C -18.653 10.655 5.239 1.00 . B B . 608 LYS CB 1 1
15 36657 2 2 12 LYS CD C -19.269 10.785 2.798 1.00 . B B . 608 LYS CD 1 1
15 36658 2 2 12 LYS CE C -18.691 10.865 1.383 1.00 . B B . 608 LYS CE 1 1
15 36659 2 2 12 LYS CG C -18.194 10.379 3.806 1.00 . B B . 608 LYS CG 1 1
15 36660 2 2 12 LYS H H -15.991 10.150 4.998 1.00 . B B . 608 LYS H 1 1
15 36661 2 2 12 LYS HA H -17.937 10.435 7.229 1.00 . B B . 608 LYS HA 1 1
15 36662 2 2 12 LYS HB2 H -19.655 10.249 5.377 1.00 . B B . 608 LYS HB2 1 1
15 36663 2 2 12 LYS HB3 H -18.671 11.732 5.406 1.00 . B B . 608 LYS HB3 1 1
15 36664 2 2 12 LYS HD2 H -20.071 10.046 2.814 1.00 . B B . 608 LYS HD2 1 1
15 36665 2 2 12 LYS HD3 H -19.668 11.760 3.076 1.00 . B B . 608 LYS HD3 1 1
15 36666 2 2 12 LYS HE2 H -17.872 10.151 1.288 1.00 . B B . 608 LYS HE2 1 1
15 36667 2 2 12 LYS HE3 H -19.469 10.616 0.662 1.00 . B B . 608 LYS HE3 1 1
15 36668 2 2 12 LYS HG2 H -17.286 10.947 3.607 1.00 . B B . 608 LYS HG2 1 1
15 36669 2 2 12 LYS HG3 H -17.987 9.314 3.697 1.00 . B B . 608 LYS HG3 1 1
15 36670 2 2 12 LYS HZ1 H -17.460 12.461 1.769 1.00 . B B . 608 LYS HZ1 1 1
15 36671 2 2 12 LYS HZ2 H -17.808 12.261 0.169 1.00 . B B . 608 LYS HZ2 1 1
15 36672 2 2 12 LYS HZ3 H -18.942 12.892 1.187 1.00 . B B . 608 LYS HZ3 1 1
15 36673 2 2 12 LYS N N -16.326 10.323 5.935 1.00 . B B . 608 LYS N 1 1
15 36674 2 2 12 LYS NZ N -18.185 12.228 1.105 1.00 . B B . 608 LYS NZ 1 1
15 36675 2 2 12 LYS O O -18.831 8.004 6.957 1.00 . B B . 608 LYS O 1 1
15 36676 2 2 13 GLN C C -17.169 5.826 7.224 1.00 . B B . 609 GLN C 1 1
15 36677 2 2 13 GLN CA C -16.938 6.329 5.798 1.00 . B B . 609 GLN CA 1 1
15 36678 2 2 13 GLN CB C -15.649 5.751 5.213 1.00 . B B . 609 GLN CB 1 1
15 36679 2 2 13 GLN CD C -16.759 6.032 2.967 1.00 . B B . 609 GLN CD 1 1
15 36680 2 2 13 GLN CG C -15.459 6.190 3.760 1.00 . B B . 609 GLN CG 1 1
15 36681 2 2 13 GLN H H -16.153 8.249 5.303 1.00 . B B . 609 GLN H 1 1
15 36682 2 2 13 GLN HA H -17.770 5.996 5.178 1.00 . B B . 609 GLN HA 1 1
15 36683 2 2 13 GLN HB2 H -14.802 6.099 5.804 1.00 . B B . 609 GLN HB2 1 1
15 36684 2 2 13 GLN HB3 H -15.696 4.662 5.253 1.00 . B B . 609 GLN HB3 1 1
15 36685 2 2 13 GLN HE21 H -16.648 8.010 2.469 1.00 . B B . 609 GLN HE21 1 1
15 36686 2 2 13 GLN HE22 H -18.022 7.142 1.832 1.00 . B B . 609 GLN HE22 1 1
15 36687 2 2 13 GLN HG2 H -15.152 7.236 3.739 1.00 . B B . 609 GLN HG2 1 1
15 36688 2 2 13 GLN HG3 H -14.682 5.579 3.300 1.00 . B B . 609 GLN HG3 1 1
15 36689 2 2 13 GLN N N -16.914 7.783 5.776 1.00 . B B . 609 GLN N 1 1
15 36690 2 2 13 GLN NE2 N -17.173 7.151 2.378 1.00 . B B . 609 GLN NE2 1 1
15 36691 2 2 13 GLN O O -17.271 6.617 8.158 1.00 . B B . 609 GLN O 1 1
15 36692 2 2 13 GLN OE1 O -17.347 4.965 2.894 1.00 . B B . 609 GLN OE1 1 1
15 36693 2 2 14 GLU C C -16.131 3.416 9.234 1.00 . B B . 610 GLU C 1 1
15 36694 2 2 14 GLU CA C -17.461 3.888 8.642 1.00 . B B . 610 GLU CA 1 1
15 36695 2 2 14 GLU CB C -18.454 2.730 8.537 1.00 . B B . 610 GLU CB 1 1
15 36696 2 2 14 GLU CD C -20.450 3.486 9.880 1.00 . B B . 610 GLU CD 1 1
15 36697 2 2 14 GLU CG C -19.894 3.246 8.476 1.00 . B B . 610 GLU CG 1 1
15 36698 2 2 14 GLU H H -17.150 3.915 6.534 1.00 . B B . 610 GLU H 1 1
15 36699 2 2 14 GLU HA H -17.886 4.639 9.309 1.00 . B B . 610 GLU HA 1 1
15 36700 2 2 14 GLU HB2 H -18.241 2.159 7.634 1.00 . B B . 610 GLU HB2 1 1
15 36701 2 2 14 GLU HB3 H -18.344 2.085 9.409 1.00 . B B . 610 GLU HB3 1 1
15 36702 2 2 14 GLU HE2 H -21.707 4.498 10.849 1.00 . B B . 610 GLU HE2 1 1
15 36703 2 2 14 GLU HG2 H -19.915 4.183 7.918 1.00 . B B . 610 GLU HG2 1 1
15 36704 2 2 14 GLU HG3 H -20.517 2.511 7.965 1.00 . B B . 610 GLU HG3 1 1
15 36705 2 2 14 GLU N N -17.244 4.508 7.346 1.00 . B B . 610 GLU N 1 1
15 36706 2 2 14 GLU O O -15.098 3.467 8.568 1.00 . B B . 610 GLU O 1 1
15 36707 2 2 14 GLU OE1 O -20.002 2.846 10.843 1.00 . B B . 610 GLU OE1 1 1
15 36708 2 2 14 GLU OE2 O -21.383 4.375 9.953 1.00 . B B . 610 GLU OE2 1 1
15 36709 2 2 15 VAL C C -15.311 1.128 11.799 1.00 . B B . 611 VAL C 1 1
15 36710 2 2 15 VAL CA C -15.014 2.490 11.169 1.00 . B B . 611 VAL CA 1 1
15 36711 2 2 15 VAL CB C -14.544 3.530 12.187 1.00 . B B . 611 VAL CB 1 1
15 36712 2 2 15 VAL CG1 C -13.478 2.946 13.117 1.00 . B B . 611 VAL CG1 1 1
15 36713 2 2 15 VAL CG2 C -14.031 4.790 11.489 1.00 . B B . 611 VAL CG2 1 1
15 36714 2 2 15 VAL H H -17.083 2.959 10.968 1.00 . B B . 611 VAL H 1 1
15 36715 2 2 15 VAL HA H -14.219 2.357 10.435 1.00 . B B . 611 VAL HA 1 1
15 36716 2 2 15 VAL HB H -15.402 3.811 12.798 1.00 . B B . 611 VAL HB 1 1
15 36717 2 2 15 VAL HG11 H -13.176 3.690 13.854 1.00 . B B . 611 VAL HG11 1 1
15 36718 2 2 15 VAL HG12 H -13.883 2.074 13.631 1.00 . B B . 611 VAL HG12 1 1
15 36719 2 2 15 VAL HG13 H -12.609 2.649 12.529 1.00 . B B . 611 VAL HG13 1 1
15 36720 2 2 15 VAL HG21 H -14.823 5.206 10.866 1.00 . B B . 611 VAL HG21 1 1
15 36721 2 2 15 VAL HG22 H -13.729 5.531 12.229 1.00 . B B . 611 VAL HG22 1 1
15 36722 2 2 15 VAL HG23 H -13.175 4.534 10.865 1.00 . B B . 611 VAL HG23 1 1
15 36723 2 2 15 VAL N N -16.199 2.970 10.480 1.00 . B B . 611 VAL N 1 1
15 36724 2 2 15 VAL O O -16.343 0.950 12.445 1.00 . B B . 611 VAL O 1 1
15 36725 2 2 16 GLU C C -13.440 -1.426 13.154 1.00 . B B . 612 GLU C 1 1
15 36726 2 2 16 GLU CA C -14.538 -1.140 12.128 1.00 . B B . 612 GLU CA 1 1
15 36727 2 2 16 GLU CB C -14.529 -2.185 11.010 1.00 . B B . 612 GLU CB 1 1
15 36728 2 2 16 GLU CD C -13.983 -2.599 8.584 1.00 . B B . 612 GLU CD 1 1
15 36729 2 2 16 GLU CG C -13.786 -1.664 9.779 1.00 . B B . 612 GLU CG 1 1
15 36730 2 2 16 GLU H H -13.564 0.417 11.047 1.00 . B B . 612 GLU H 1 1
15 36731 2 2 16 GLU HA H -15.502 -1.195 12.635 1.00 . B B . 612 GLU HA 1 1
15 36732 2 2 16 GLU HB2 H -14.035 -3.088 11.369 1.00 . B B . 612 GLU HB2 1 1
15 36733 2 2 16 GLU HB3 H -15.557 -2.419 10.733 1.00 . B B . 612 GLU HB3 1 1
15 36734 2 2 16 GLU HE2 H -14.167 -2.628 6.711 1.00 . B B . 612 GLU HE2 1 1
15 36735 2 2 16 GLU HG2 H -14.164 -0.674 9.525 1.00 . B B . 612 GLU HG2 1 1
15 36736 2 2 16 GLU HG3 H -12.722 -1.593 10.007 1.00 . B B . 612 GLU HG3 1 1
15 36737 2 2 16 GLU N N -14.388 0.200 11.589 1.00 . B B . 612 GLU N 1 1
15 36738 2 2 16 GLU O O -13.726 -1.654 14.328 1.00 . B B . 612 GLU O 1 1
15 36739 2 2 16 GLU OE1 O -14.071 -3.823 8.762 1.00 . B B . 612 GLU OE1 1 1
15 36740 2 2 16 GLU OE2 O -14.044 -2.011 7.436 1.00 . B B . 612 GLU OE2 1 1
15 36741 2 2 17 ARG C C -10.125 -0.452 13.541 1.00 . B B . 613 ARG C 1 1
15 36742 2 2 17 ARG CA C -11.062 -1.661 13.535 1.00 . B B . 613 ARG CA 1 1
15 36743 2 2 17 ARG CB C -10.288 -2.896 13.070 1.00 . B B . 613 ARG CB 1 1
15 36744 2 2 17 ARG CD C -9.260 -4.073 11.092 1.00 . B B . 613 ARG CD 1 1
15 36745 2 2 17 ARG CG C -9.890 -2.773 11.599 1.00 . B B . 613 ARG CG 1 1
15 36746 2 2 17 ARG CZ C -10.721 -5.971 11.808 1.00 . B B . 613 ARG CZ 1 1
15 36747 2 2 17 ARG H H -12.044 -1.215 11.695 1.00 . B B . 613 ARG H 1 1
15 36748 2 2 17 ARG HA H -11.426 -1.834 14.548 1.00 . B B . 613 ARG HA 1 1
15 36749 2 2 17 ARG HB2 H -9.388 -3.001 13.676 1.00 . B B . 613 ARG HB2 1 1
15 36750 2 2 17 ARG HB3 H -10.916 -3.778 13.197 1.00 . B B . 613 ARG HB3 1 1
15 36751 2 2 17 ARG HD2 H -8.737 -3.880 10.155 1.00 . B B . 613 ARG HD2 1 1
15 36752 2 2 17 ARG HD3 H -8.547 -4.442 11.830 1.00 . B B . 613 ARG HD3 1 1
15 36753 2 2 17 ARG HE H -10.735 -5.124 9.955 1.00 . B B . 613 ARG HE 1 1
15 36754 2 2 17 ARG HG2 H -10.778 -2.553 11.007 1.00 . B B . 613 ARG HG2 1 1
15 36755 2 2 17 ARG HG3 H -9.170 -1.962 11.491 1.00 . B B . 613 ARG HG3 1 1
15 36756 2 2 17 ARG HH11 H -9.453 -5.293 13.271 1.00 . B B . 613 ARG HH11 1 1
15 36757 2 2 17 ARG HH12 H -10.492 -6.622 13.738 1.00 . B B . 613 ARG HH12 1 1
15 36758 2 2 17 ARG HH21 H -12.072 -6.842 10.576 1.00 . B B . 613 ARG HH21 1 1
15 36759 2 2 17 ARG HH22 H -11.984 -7.501 12.196 1.00 . B B . 613 ARG HH22 1 1
15 36760 2 2 17 ARG N N -12.205 -1.407 12.674 1.00 . B B . 613 ARG N 1 1
15 36761 2 2 17 ARG NE N -10.308 -5.092 10.870 1.00 . B B . 613 ARG NE 1 1
15 36762 2 2 17 ARG NH1 N -10.176 -5.961 13.043 1.00 . B B . 613 ARG NH1 1 1
15 36763 2 2 17 ARG NH2 N -11.667 -6.839 11.501 1.00 . B B . 613 ARG NH2 1 1
15 36764 2 2 17 ARG O O -9.448 -0.193 14.535 1.00 . B B . 613 ARG O 1 1
15 36765 2 2 18 LEU C C -10.010 2.651 12.829 1.00 . B B . 614 LEU C 1 1
15 36766 2 2 18 LEU CA C -9.269 1.429 12.285 1.00 . B B . 614 LEU CA 1 1
15 36767 2 2 18 LEU CB C -8.801 1.589 10.837 1.00 . B B . 614 LEU CB 1 1
15 36768 2 2 18 LEU CD1 C -8.522 0.545 8.557 1.00 . B B . 614 LEU CD1 1 1
15 36769 2 2 18 LEU CD2 C -7.277 -0.401 10.555 1.00 . B B . 614 LEU CD2 1 1
15 36770 2 2 18 LEU CG C -8.551 0.291 10.066 1.00 . B B . 614 LEU CG 1 1
15 36771 2 2 18 LEU H H -10.696 -0.017 11.642 1.00 . B B . 614 LEU H 1 1
15 36772 2 2 18 LEU HA H -8.381 1.280 12.899 1.00 . B B . 614 LEU HA 1 1
15 36773 2 2 18 LEU HB2 H -9.563 2.154 10.301 1.00 . B B . 614 LEU HB2 1 1
15 36774 2 2 18 LEU HB3 H -7.869 2.155 10.848 1.00 . B B . 614 LEU HB3 1 1
15 36775 2 2 18 LEU HD11 H -8.378 -0.395 8.024 1.00 . B B . 614 LEU HD11 1 1
15 36776 2 2 18 LEU HD12 H -9.465 0.994 8.247 1.00 . B B . 614 LEU HD12 1 1
15 36777 2 2 18 LEU HD13 H -7.701 1.223 8.320 1.00 . B B . 614 LEU HD13 1 1
15 36778 2 2 18 LEU HD21 H -7.362 -0.603 11.623 1.00 . B B . 614 LEU HD21 1 1
15 36779 2 2 18 LEU HD22 H -7.135 -1.341 10.021 1.00 . B B . 614 LEU HD22 1 1
15 36780 2 2 18 LEU HD23 H -6.420 0.248 10.376 1.00 . B B . 614 LEU HD23 1 1
15 36781 2 2 18 LEU HG H -9.386 -0.380 10.269 1.00 . B B . 614 LEU HG 1 1
15 36782 2 2 18 LEU N N -10.113 0.255 12.421 1.00 . B B . 614 LEU N 1 1
15 36783 2 2 18 LEU O O -10.926 2.516 13.640 1.00 . B B . 614 LEU O 1 1
15 36784 2 2 19 GLY C C -9.695 6.239 11.959 1.00 . B B . 615 GLY C 1 1
15 36785 2 2 19 GLY CA C -10.202 5.062 12.794 1.00 . B B . 615 GLY CA 1 1
15 36786 2 2 19 GLY H H -8.830 3.853 11.696 1.00 . B B . 615 GLY H 1 1
15 36787 2 2 19 GLY HA2 H -11.283 4.985 12.683 1.00 . B B . 615 GLY HA2 1 1
15 36788 2 2 19 GLY HA3 H -9.958 5.236 13.842 1.00 . B B . 615 GLY HA3 1 1
15 36789 2 2 19 GLY N N -9.589 3.816 12.362 1.00 . B B . 615 GLY N 1 1
15 36790 2 2 19 GLY O O -10.127 6.434 10.824 1.00 . B B . 615 GLY O 1 1
15 36791 2 2 20 ASN C C -7.093 7.687 10.944 1.00 . B B . 616 ASN C 1 1
15 36792 2 2 20 ASN CA C -8.213 8.150 11.880 1.00 . B B . 616 ASN CA 1 1
15 36793 2 2 20 ASN CB C -7.611 9.133 12.886 1.00 . B B . 616 ASN CB 1 1
15 36794 2 2 20 ASN CG C -6.733 10.170 12.182 1.00 . B B . 616 ASN CG 1 1
15 36795 2 2 20 ASN H H -8.472 6.776 13.489 1.00 . B B . 616 ASN H 1 1
15 36796 2 2 20 ASN HA H -8.993 8.650 11.306 1.00 . B B . 616 ASN HA 1 1
15 36797 2 2 20 ASN HB2 H -8.417 9.644 13.413 1.00 . B B . 616 ASN HB2 1 1
15 36798 2 2 20 ASN HB3 H -7.005 8.582 13.605 1.00 . B B . 616 ASN HB3 1 1
15 36799 2 2 20 ASN HD21 H -5.156 9.551 13.322 1.00 . B B . 616 ASN HD21 1 1
15 36800 2 2 20 ASN HD22 H -4.817 10.837 12.191 1.00 . B B . 616 ASN HD22 1 1
15 36801 2 2 20 ASN N N -8.783 6.996 12.554 1.00 . B B . 616 ASN N 1 1
15 36802 2 2 20 ASN ND2 N -5.470 10.184 12.600 1.00 . B B . 616 ASN ND2 1 1
15 36803 2 2 20 ASN O O -7.298 7.568 9.739 1.00 . B B . 616 ASN O 1 1
15 36804 2 2 20 ASN OD1 O -7.173 10.908 11.316 1.00 . B B . 616 ASN OD1 1 1
15 36805 2 2 21 ASP C C -5.009 5.549 10.315 1.00 . B B . 617 ASP C 1 1
15 36806 2 2 21 ASP CA C -4.784 6.991 10.771 1.00 . B B . 617 ASP CA 1 1
15 36807 2 2 21 ASP CB C -3.512 7.024 11.620 1.00 . B B . 617 ASP CB 1 1
15 36808 2 2 21 ASP CG C -3.179 8.384 12.235 1.00 . B B . 617 ASP CG 1 1
15 36809 2 2 21 ASP H H -5.838 7.558 12.535 1.00 . B B . 617 ASP H 1 1
15 36810 2 2 21 ASP HA H -4.660 7.639 9.904 1.00 . B B . 617 ASP HA 1 1
15 36811 2 2 21 ASP HB2 H -3.626 6.305 12.431 1.00 . B B . 617 ASP HB2 1 1
15 36812 2 2 21 ASP HB3 H -2.675 6.724 10.989 1.00 . B B . 617 ASP HB3 1 1
15 36813 2 2 21 ASP HD2 H -2.930 9.274 13.877 1.00 . B B . 617 ASP HD2 1 1
15 36814 2 2 21 ASP N N -5.935 7.438 11.537 1.00 . B B . 617 ASP N 1 1
15 36815 2 2 21 ASP O O -5.421 4.701 11.107 1.00 . B B . 617 ASP O 1 1
15 36816 2 2 21 ASP OD1 O -2.971 9.376 11.519 1.00 . B B . 617 ASP OD1 1 1
15 36817 2 2 21 ASP OD2 O -3.140 8.406 13.525 1.00 . B B . 617 ASP OD2 1 1
15 36818 2 2 22 VAL C C -4.428 2.939 9.480 1.00 . B B . 618 VAL C 1 1
15 36819 2 2 22 VAL CA C -4.899 3.988 8.471 1.00 . B B . 618 VAL CA 1 1
15 36820 2 2 22 VAL CB C -4.165 3.899 7.130 1.00 . B B . 618 VAL CB 1 1
15 36821 2 2 22 VAL CG1 C -5.060 4.373 5.984 1.00 . B B . 618 VAL CG1 1 1
15 36822 2 2 22 VAL CG2 C -2.856 4.690 7.168 1.00 . B B . 618 VAL CG2 1 1
15 36823 2 2 22 VAL H H -4.396 6.059 8.448 1.00 . B B . 618 VAL H 1 1
15 36824 2 2 22 VAL HA H -5.960 3.826 8.284 1.00 . B B . 618 VAL HA 1 1
15 36825 2 2 22 VAL HB H -3.918 2.852 6.951 1.00 . B B . 618 VAL HB 1 1
15 36826 2 2 22 VAL HG11 H -4.533 4.275 5.035 1.00 . B B . 618 VAL HG11 1 1
15 36827 2 2 22 VAL HG12 H -5.965 3.766 5.957 1.00 . B B . 618 VAL HG12 1 1
15 36828 2 2 22 VAL HG13 H -5.328 5.418 6.142 1.00 . B B . 618 VAL HG13 1 1
15 36829 2 2 22 VAL HG21 H -2.224 4.304 7.968 1.00 . B B . 618 VAL HG21 1 1
15 36830 2 2 22 VAL HG22 H -2.333 4.592 6.217 1.00 . B B . 618 VAL HG22 1 1
15 36831 2 2 22 VAL HG23 H -3.074 5.742 7.353 1.00 . B B . 618 VAL HG23 1 1
15 36832 2 2 22 VAL N N -4.731 5.313 9.041 1.00 . B B . 618 VAL N 1 1
15 36833 2 2 22 VAL O O -5.041 1.880 9.611 1.00 . B B . 618 VAL O 1 1
15 36834 2 2 23 PHE C C -3.519 2.504 12.498 1.00 . B B . 619 PHE C 1 1
15 36835 2 2 23 PHE CA C -2.786 2.369 11.161 1.00 . B B . 619 PHE CA 1 1
15 36836 2 2 23 PHE CB C -1.322 2.771 11.355 1.00 . B B . 619 PHE CB 1 1
15 36837 2 2 23 PHE CD1 C -0.850 1.516 9.239 1.00 . B B . 619 PHE CD1 1 1
15 36838 2 2 23 PHE CD2 C 0.979 2.151 10.582 1.00 . B B . 619 PHE CD2 1 1
15 36839 2 2 23 PHE CE1 C 0.041 0.913 8.312 1.00 . B B . 619 PHE CE1 1 1
15 36840 2 2 23 PHE CE2 C 1.869 1.550 9.654 1.00 . B B . 619 PHE CE2 1 1
15 36841 2 2 23 PHE CG C -0.362 2.121 10.355 1.00 . B B . 619 PHE CG 1 1
15 36842 2 2 23 PHE CZ C 1.382 0.942 8.538 1.00 . B B . 619 PHE CZ 1 1
15 36843 2 2 23 PHE H H -2.894 4.159 10.008 1.00 . B B . 619 PHE H 1 1
15 36844 2 2 23 PHE HA H -2.852 1.340 10.807 1.00 . B B . 619 PHE HA 1 1
15 36845 2 2 23 PHE HB2 H -1.244 3.853 11.256 1.00 . B B . 619 PHE HB2 1 1
15 36846 2 2 23 PHE HB3 H -1.016 2.489 12.362 1.00 . B B . 619 PHE HB3 1 1
15 36847 2 2 23 PHE HD1 H -1.914 1.494 9.058 1.00 . B B . 619 PHE HD1 1 1
15 36848 2 2 23 PHE HD2 H 1.366 2.634 11.467 1.00 . B B . 619 PHE HD2 1 1
15 36849 2 2 23 PHE HE1 H -0.346 0.432 7.426 1.00 . B B . 619 PHE HE1 1 1
15 36850 2 2 23 PHE HE2 H 2.934 1.574 9.834 1.00 . B B . 619 PHE HE2 1 1
15 36851 2 2 23 PHE HZ H 2.060 0.484 7.833 1.00 . B B . 619 PHE HZ 1 1
15 36852 2 2 23 PHE N N -3.345 3.270 10.167 1.00 . B B . 619 PHE N 1 1
15 36853 2 2 23 PHE O O -4.438 1.738 12.785 1.00 . B B . 619 PHE O 1 1
15 36854 2 2 24 GLU C C -3.775 2.426 15.376 1.00 . B B . 620 GLU C 1 1
15 36855 2 2 24 GLU CA C -3.690 3.727 14.577 1.00 . B B . 620 GLU CA 1 1
15 36856 2 2 24 GLU CB C -5.071 4.368 14.427 1.00 . B B . 620 GLU CB 1 1
15 36857 2 2 24 GLU CD C -7.517 3.774 14.260 1.00 . B B . 620 GLU CD 1 1
15 36858 2 2 24 GLU CG C -6.089 3.357 13.896 1.00 . B B . 620 GLU CG 1 1
15 36859 2 2 24 GLU H H -2.326 4.076 12.976 1.00 . B B . 620 GLU H 1 1
15 36860 2 2 24 GLU HA H -3.050 4.422 15.121 1.00 . B B . 620 GLU HA 1 1
15 36861 2 2 24 GLU HB2 H -5.402 4.732 15.400 1.00 . B B . 620 GLU HB2 1 1
15 36862 2 2 24 GLU HB3 H -5.002 5.205 13.731 1.00 . B B . 620 GLU HB3 1 1
15 36863 2 2 24 GLU HE2 H -8.708 5.231 14.249 1.00 . B B . 620 GLU HE2 1 1
15 36864 2 2 24 GLU HG2 H -6.000 3.296 12.811 1.00 . B B . 620 GLU HG2 1 1
15 36865 2 2 24 GLU HG3 H -5.881 2.379 14.328 1.00 . B B . 620 GLU HG3 1 1
15 36866 2 2 24 GLU N N -3.086 3.483 13.278 1.00 . B B . 620 GLU N 1 1
15 36867 2 2 24 GLU O O -4.567 2.315 16.310 1.00 . B B . 620 GLU O 1 1
15 36868 2 2 24 GLU OE1 O -8.295 2.948 14.759 1.00 . B B . 620 GLU OE1 1 1
15 36869 2 2 24 GLU OE2 O -7.807 5.006 14.007 1.00 . B B . 620 GLU OE2 1 1
15 36870 2 2 25 TRP C C -1.450 -0.244 15.790 1.00 . B B . 621 TRP C 1 1
15 36871 2 2 25 TRP CA C -2.912 0.183 15.650 1.00 . B B . 621 TRP CA 1 1
15 36872 2 2 25 TRP CB C -3.765 -0.844 14.902 1.00 . B B . 621 TRP CB 1 1
15 36873 2 2 25 TRP CD1 C -1.962 -2.408 13.921 1.00 . B B . 621 TRP CD1 1 1
15 36874 2 2 25 TRP CD2 C -3.303 -1.549 12.383 1.00 . B B . 621 TRP CD2 1 1
15 36875 2 2 25 TRP CE2 C -2.396 -2.358 11.733 1.00 . B B . 621 TRP CE2 1 1
15 36876 2 2 25 TRP CE3 C -4.301 -0.850 11.678 1.00 . B B . 621 TRP CE3 1 1
15 36877 2 2 25 TRP CG C -3.015 -1.589 13.796 1.00 . B B . 621 TRP CG 1 1
15 36878 2 2 25 TRP CH2 C -3.377 -1.861 9.621 1.00 . B B . 621 TRP CH2 1 1
15 36879 2 2 25 TRP CZ2 C -2.393 -2.546 10.344 1.00 . B B . 621 TRP CZ2 1 1
15 36880 2 2 25 TRP CZ3 C -4.285 -1.050 10.293 1.00 . B B . 621 TRP CZ3 1 1
15 36881 2 2 25 TRP H H -2.315 1.633 14.208 1.00 . B B . 621 TRP H 1 1
15 36882 2 2 25 TRP HA H -3.333 0.300 16.649 1.00 . B B . 621 TRP HA 1 1
15 36883 2 2 25 TRP HB2 H -4.138 -1.574 15.620 1.00 . B B . 621 TRP HB2 1 1
15 36884 2 2 25 TRP HB3 H -4.617 -0.329 14.458 1.00 . B B . 621 TRP HB3 1 1
15 36885 2 2 25 TRP HD1 H -1.492 -2.654 14.862 1.00 . B B . 621 TRP HD1 1 1
15 36886 2 2 25 TRP HE1 H -0.779 -3.531 12.560 1.00 . B B . 621 TRP HE1 1 1
15 36887 2 2 25 TRP HE3 H -5.021 -0.211 12.167 1.00 . B B . 621 TRP HE3 1 1
15 36888 2 2 25 TRP HH2 H -3.431 -1.962 8.547 1.00 . B B . 621 TRP HH2 1 1
15 36889 2 2 25 TRP HZ2 H -1.671 -3.186 9.858 1.00 . B B . 621 TRP HZ2 1 1
15 36890 2 2 25 TRP HZ3 H -5.031 -0.537 9.703 1.00 . B B . 621 TRP HZ3 1 1
15 36891 2 2 25 TRP N N -2.943 1.472 14.982 1.00 . B B . 621 TRP N 1 1
15 36892 2 2 25 TRP NE1 N -1.553 -2.897 12.698 1.00 . B B . 621 TRP NE1 1 1
15 36893 2 2 25 TRP O O -0.563 0.360 15.188 1.00 . B B . 621 TRP O 1 1
15 36894 2 2 26 GLU C C 0.784 -2.095 15.479 1.00 . B B . 622 GLU C 1 1
15 36895 2 2 26 GLU CA C 0.099 -1.795 16.813 1.00 . B B . 622 GLU CA 1 1
15 36896 2 2 26 GLU CB C 0.066 -3.039 17.704 1.00 . B B . 622 GLU CB 1 1
15 36897 2 2 26 GLU CD C -2.078 -4.254 17.166 1.00 . B B . 622 GLU CD 1 1
15 36898 2 2 26 GLU CG C -0.562 -4.224 16.967 1.00 . B B . 622 GLU CG 1 1
15 36899 2 2 26 GLU H H -2.019 -1.730 17.050 1.00 . B B . 622 GLU H 1 1
15 36900 2 2 26 GLU HA H 0.673 -1.025 17.328 1.00 . B B . 622 GLU HA 1 1
15 36901 2 2 26 GLU HB2 H 1.085 -3.298 17.993 1.00 . B B . 622 GLU HB2 1 1
15 36902 2 2 26 GLU HB3 H -0.521 -2.823 18.597 1.00 . B B . 622 GLU HB3 1 1
15 36903 2 2 26 GLU HE2 H -3.676 -4.942 16.450 1.00 . B B . 622 GLU HE2 1 1
15 36904 2 2 26 GLU HG2 H -0.343 -4.139 15.902 1.00 . B B . 622 GLU HG2 1 1
15 36905 2 2 26 GLU HG3 H -0.133 -5.151 17.348 1.00 . B B . 622 GLU HG3 1 1
15 36906 2 2 26 GLU N N -1.242 -1.281 16.587 1.00 . B B . 622 GLU N 1 1
15 36907 2 2 26 GLU O O 0.353 -1.613 14.433 1.00 . B B . 622 GLU O 1 1
15 36908 2 2 26 GLU OE1 O -2.590 -3.638 18.111 1.00 . B B . 622 GLU OE1 1 1
15 36909 2 2 26 GLU OE2 O -2.729 -4.946 16.294 1.00 . B B . 622 GLU OE2 1 1
15 36910 2 2 27 ASP C C 2.689 -2.046 13.437 1.00 . B B . 623 ASP C 1 1
15 36911 2 2 27 ASP CA C 2.593 -3.256 14.370 1.00 . B B . 623 ASP CA 1 1
15 36912 2 2 27 ASP CB C 1.896 -4.385 13.608 1.00 . B B . 623 ASP CB 1 1
15 36913 2 2 27 ASP CG C 1.237 -5.449 14.488 1.00 . B B . 623 ASP CG 1 1
15 36914 2 2 27 ASP H H 2.143 -3.246 16.453 1.00 . B B . 623 ASP H 1 1
15 36915 2 2 27 ASP HA H 3.591 -3.578 14.664 1.00 . B B . 623 ASP HA 1 1
15 36916 2 2 27 ASP HB2 H 1.126 -3.944 12.975 1.00 . B B . 623 ASP HB2 1 1
15 36917 2 2 27 ASP HB3 H 2.638 -4.878 12.979 1.00 . B B . 623 ASP HB3 1 1
15 36918 2 2 27 ASP HD2 H 1.516 -6.532 16.002 1.00 . B B . 623 ASP HD2 1 1
15 36919 2 2 27 ASP N N 1.842 -2.887 15.558 1.00 . B B . 623 ASP N 1 1
15 36920 2 2 27 ASP O O 2.307 -2.125 12.271 1.00 . B B . 623 ASP O 1 1
15 36921 2 2 27 ASP OD1 O 0.091 -5.857 14.247 1.00 . B B . 623 ASP OD1 1 1
15 36922 2 2 27 ASP OD2 O 1.959 -5.867 15.471 1.00 . B B . 623 ASP OD2 1 1
15 36923 2 2 28 ASP C C 4.261 0.002 12.017 1.00 . B B . 624 ASP C 1 1
15 36924 2 2 28 ASP CA C 3.354 0.269 13.219 1.00 . B B . 624 ASP CA 1 1
15 36925 2 2 28 ASP CB C 3.998 1.370 14.063 1.00 . B B . 624 ASP CB 1 1
15 36926 2 2 28 ASP CG C 4.446 2.606 13.279 1.00 . B B . 624 ASP CG 1 1
15 36927 2 2 28 ASP H H 3.496 -0.963 14.953 1.00 . B B . 624 ASP H 1 1
15 36928 2 2 28 ASP HA H 2.372 0.599 12.878 1.00 . B B . 624 ASP HA 1 1
15 36929 2 2 28 ASP HB2 H 3.275 1.689 14.814 1.00 . B B . 624 ASP HB2 1 1
15 36930 2 2 28 ASP HB3 H 4.871 0.950 14.561 1.00 . B B . 624 ASP HB3 1 1
15 36931 2 2 28 ASP HD2 H 5.766 3.238 12.094 1.00 . B B . 624 ASP HD2 1 1
15 36932 2 2 28 ASP N N 3.202 -0.956 13.987 1.00 . B B . 624 ASP N 1 1
15 36933 2 2 28 ASP O O 3.781 -0.161 10.897 1.00 . B B . 624 ASP O 1 1
15 36934 2 2 28 ASP OD1 O 3.810 3.668 13.342 1.00 . B B . 624 ASP OD1 1 1
15 36935 2 2 28 ASP OD2 O 5.513 2.445 12.572 1.00 . B B . 624 ASP OD2 1 1
15 36936 2 2 29 GLU C C 7.212 -1.634 11.457 1.00 . B B . 625 GLU C 1 1
15 36937 2 2 29 GLU CA C 6.537 -0.278 11.245 1.00 . B B . 625 GLU CA 1 1
15 36938 2 2 29 GLU CB C 7.571 0.848 11.188 1.00 . B B . 625 GLU CB 1 1
15 36939 2 2 29 GLU CD C 8.863 -0.113 13.131 1.00 . B B . 625 GLU CD 1 1
15 36940 2 2 29 GLU CG C 8.155 1.126 12.576 1.00 . B B . 625 GLU CG 1 1
15 36941 2 2 29 GLU H H 5.882 0.107 13.236 1.00 . B B . 625 GLU H 1 1
15 36942 2 2 29 GLU HA H 6.011 -0.303 10.291 1.00 . B B . 625 GLU HA 1 1
15 36943 2 2 29 GLU HB2 H 8.377 0.558 10.514 1.00 . B B . 625 GLU HB2 1 1
15 36944 2 2 29 GLU HB3 H 7.093 1.753 10.815 1.00 . B B . 625 GLU HB3 1 1
15 36945 2 2 29 GLU HE2 H 9.176 -1.085 14.711 1.00 . B B . 625 GLU HE2 1 1
15 36946 2 2 29 GLU HG2 H 8.870 1.945 12.507 1.00 . B B . 625 GLU HG2 1 1
15 36947 2 2 29 GLU HG3 H 7.349 1.410 13.253 1.00 . B B . 625 GLU HG3 1 1
15 36948 2 2 29 GLU N N 5.558 -0.034 12.290 1.00 . B B . 625 GLU N 1 1
15 36949 2 2 29 GLU O O 7.981 -2.088 10.609 1.00 . B B . 625 GLU O 1 1
15 36950 2 2 29 GLU OE1 O 9.514 -0.846 12.372 1.00 . B B . 625 GLU OE1 1 1
15 36951 2 2 29 GLU OE2 O 8.719 -0.300 14.399 1.00 . B B . 625 GLU OE2 1 1
15 36952 2 2 30 SER C C 7.667 -4.367 11.652 1.00 . B B . 626 SER C 1 1
15 36953 2 2 30 SER CA C 7.469 -3.539 12.924 1.00 . B B . 626 SER CA 1 1
15 36954 2 2 30 SER CB C 6.578 -4.293 13.915 1.00 . B B . 626 SER CB 1 1
15 36955 2 2 30 SER H H 6.260 -1.812 13.241 1.00 . B B . 626 SER H 1 1
15 36956 2 2 30 SER HA H 8.442 -3.377 13.389 1.00 . B B . 626 SER HA 1 1
15 36957 2 2 30 SER HB2 H 6.462 -3.688 14.815 1.00 . B B . 626 SER HB2 1 1
15 36958 2 2 30 SER HB3 H 5.602 -4.456 13.459 1.00 . B B . 626 SER HB3 1 1
15 36959 2 2 30 SER HG H 6.545 -5.991 14.898 1.00 . B B . 626 SER HG 1 1
15 36960 2 2 30 SER N N 6.901 -2.244 12.591 1.00 . B B . 626 SER N 1 1
15 36961 2 2 30 SER O O 6.908 -4.232 10.695 1.00 . B B . 626 SER O 1 1
15 36962 2 2 30 SER OG O 7.133 -5.554 14.278 1.00 . B B . 626 SER OG 1 1
15 36963 2 2 31 ASP C C 8.120 -7.307 10.597 1.00 . B B . 627 ASP C 1 1
15 36964 2 2 31 ASP CA C 8.998 -6.056 10.547 1.00 . B B . 627 ASP CA 1 1
15 36965 2 2 31 ASP CB C 10.461 -6.504 10.572 1.00 . B B . 627 ASP CB 1 1
15 36966 2 2 31 ASP CG C 11.457 -5.436 11.028 1.00 . B B . 627 ASP CG 1 1
15 36967 2 2 31 ASP H H 9.275 -5.265 12.506 1.00 . B B . 627 ASP H 1 1
15 36968 2 2 31 ASP HA H 8.804 -5.504 9.627 1.00 . B B . 627 ASP HA 1 1
15 36969 2 2 31 ASP HB2 H 10.543 -7.355 11.248 1.00 . B B . 627 ASP HB2 1 1
15 36970 2 2 31 ASP HB3 H 10.737 -6.818 9.565 1.00 . B B . 627 ASP HB3 1 1
15 36971 2 2 31 ASP HD2 H 12.616 -4.961 12.435 1.00 . B B . 627 ASP HD2 1 1
15 36972 2 2 31 ASP N N 8.691 -5.206 11.684 1.00 . B B . 627 ASP N 1 1
15 36973 2 2 31 ASP O O 8.315 -8.240 9.819 1.00 . B B . 627 ASP O 1 1
15 36974 2 2 31 ASP OD1 O 11.704 -4.449 10.319 1.00 . B B . 627 ASP OD1 1 1
15 36975 2 2 31 ASP OD2 O 11.997 -5.650 12.179 1.00 . B B . 627 ASP OD2 1 1
15 36976 2 2 32 GLU C C 5.541 -8.705 10.368 1.00 . B B . 628 GLU C 1 1
15 36977 2 2 32 GLU CA C 6.261 -8.409 11.684 1.00 . B B . 628 GLU CA 1 1
15 36978 2 2 32 GLU CB C 5.258 -8.141 12.808 1.00 . B B . 628 GLU CB 1 1
15 36979 2 2 32 GLU CD C 3.294 -9.418 11.871 1.00 . B B . 628 GLU CD 1 1
15 36980 2 2 32 GLU CG C 3.834 -8.039 12.259 1.00 . B B . 628 GLU CG 1 1
15 36981 2 2 32 GLU H H 7.067 -6.486 12.128 1.00 . B B . 628 GLU H 1 1
15 36982 2 2 32 GLU HA H 6.850 -9.284 11.957 1.00 . B B . 628 GLU HA 1 1
15 36983 2 2 32 GLU HB2 H 5.304 -8.958 13.529 1.00 . B B . 628 GLU HB2 1 1
15 36984 2 2 32 GLU HB3 H 5.517 -7.205 13.303 1.00 . B B . 628 GLU HB3 1 1
15 36985 2 2 32 GLU HE2 H 3.680 -11.258 11.941 1.00 . B B . 628 GLU HE2 1 1
15 36986 2 2 32 GLU HG2 H 3.187 -7.604 13.021 1.00 . B B . 628 GLU HG2 1 1
15 36987 2 2 32 GLU HG3 H 3.835 -7.396 11.379 1.00 . B B . 628 GLU HG3 1 1
15 36988 2 2 32 GLU N N 7.170 -7.287 11.522 1.00 . B B . 628 GLU N 1 1
15 36989 2 2 32 GLU O O 5.204 -9.853 10.084 1.00 . B B . 628 GLU O 1 1
15 36990 2 2 32 GLU OE1 O 2.208 -9.516 11.283 1.00 . B B . 628 GLU OE1 1 1
15 36991 2 2 32 GLU OE2 O 4.049 -10.411 12.200 1.00 . B B . 628 GLU OE2 1 1
15 36992 2 2 33 ILE C C 5.702 -7.964 7.211 1.00 . B B . 629 ILE C 1 1
15 36993 2 2 33 ILE CA C 4.657 -7.782 8.314 1.00 . B B . 629 ILE CA 1 1
15 36994 2 2 33 ILE CB C 3.715 -6.600 8.078 1.00 . B B . 629 ILE CB 1 1
15 36995 2 2 33 ILE CD1 C 5.785 -5.192 7.785 1.00 . B B . 629 ILE CD1 1 1
15 36996 2 2 33 ILE CG1 C 4.397 -5.276 8.425 1.00 . B B . 629 ILE CG1 1 1
15 36997 2 2 33 ILE CG2 C 2.403 -6.786 8.844 1.00 . B B . 629 ILE CG2 1 1
15 36998 2 2 33 ILE H H 5.637 -6.733 9.890 1.00 . B B . 629 ILE H 1 1
15 36999 2 2 33 ILE HA H 4.048 -8.685 8.344 1.00 . B B . 629 ILE HA 1 1
15 37000 2 2 33 ILE HB H 3.474 -6.576 7.016 1.00 . B B . 629 ILE HB 1 1
15 37001 2 2 33 ILE HD11 H 5.689 -5.266 6.702 1.00 . B B . 629 ILE HD11 1 1
15 37002 2 2 33 ILE HD12 H 6.254 -4.242 8.042 1.00 . B B . 629 ILE HD12 1 1
15 37003 2 2 33 ILE HD13 H 6.403 -6.011 8.152 1.00 . B B . 629 ILE HD13 1 1
15 37004 2 2 33 ILE HG12 H 3.785 -4.452 8.058 1.00 . B B . 629 ILE HG12 1 1
15 37005 2 2 33 ILE HG13 H 4.499 -5.199 9.507 1.00 . B B . 629 ILE HG13 1 1
15 37006 2 2 33 ILE HG21 H 1.730 -5.954 8.636 1.00 . B B . 629 ILE HG21 1 1
15 37007 2 2 33 ILE HG22 H 1.931 -7.718 8.532 1.00 . B B . 629 ILE HG22 1 1
15 37008 2 2 33 ILE HG23 H 2.610 -6.824 9.913 1.00 . B B . 629 ILE HG23 1 1
15 37009 2 2 33 ILE N N 5.330 -7.649 9.595 1.00 . B B . 629 ILE N 1 1
15 37010 2 2 33 ILE O O 5.427 -7.702 6.040 1.00 . B B . 629 ILE O 1 1
15 37011 2 2 34 ALA C C 9.158 -9.243 7.424 1.00 . B B . 630 ALA C 1 1
15 37012 2 2 34 ALA CA C 7.967 -8.631 6.684 1.00 . B B . 630 ALA CA 1 1
15 37013 2 2 34 ALA CB C 8.323 -7.311 5.998 1.00 . B B . 630 ALA CB 1 1
15 37014 2 2 34 ALA H H 7.035 -8.605 8.602 1.00 . B B . 630 ALA H 1 1
15 37015 2 2 34 ALA HA H 7.635 -9.335 5.922 1.00 . B B . 630 ALA HA 1 1
15 37016 2 2 34 ALA HB1 H 9.126 -7.482 5.280 1.00 . B B . 630 ALA HB1 1 1
15 37017 2 2 34 ALA HB2 H 7.447 -6.923 5.478 1.00 . B B . 630 ALA HB2 1 1
15 37018 2 2 34 ALA HB3 H 8.651 -6.588 6.745 1.00 . B B . 630 ALA HB3 1 1
15 37019 2 2 34 ALA N N 6.879 -8.411 7.623 1.00 . B B . 630 ALA N 1 1
15 37020 2 2 34 ALA O O 9.971 -8.522 8.002 1.00 . B B . 630 ALA O 1 1
16 37021 1 1 1 HIS C C -19.408 -10.252 5.149 1.00 . A A . 0 HIS C 1 1
16 37022 1 1 1 HIS CA C -20.101 -11.084 6.229 1.00 . A A . 0 HIS CA 1 1
16 37023 1 1 1 HIS CB C -21.474 -11.595 5.793 1.00 . A A . 0 HIS CB 1 1
16 37024 1 1 1 HIS CD2 C -22.840 -9.405 6.210 1.00 . A A . 0 HIS CD2 1 1
16 37025 1 1 1 HIS CE1 C -23.980 -9.389 4.342 1.00 . A A . 0 HIS CE1 1 1
16 37026 1 1 1 HIS CG C -22.468 -10.500 5.485 1.00 . A A . 0 HIS CG 1 1
16 37027 1 1 1 HIS H1 H -19.868 -9.354 7.444 1.00 . A A . 0 HIS H1 1 1
16 37028 1 1 1 HIS HA H -19.476 -11.953 6.435 1.00 . A A . 0 HIS HA 1 1
16 37029 1 1 1 HIS HB2 H -21.348 -12.207 4.900 1.00 . A A . 0 HIS HB2 1 1
16 37030 1 1 1 HIS HB3 H -21.881 -12.215 6.591 1.00 . A A . 0 HIS HB3 1 1
16 37031 1 1 1 HIS HD1 H -23.160 -11.139 3.565 1.00 . A A . 0 HIS HD1 1 1
16 37032 1 1 1 HIS HD2 H -22.457 -9.131 7.181 1.00 . A A . 0 HIS HD2 1 1
16 37033 1 1 1 HIS HE1 H -24.671 -9.085 3.570 1.00 . A A . 0 HIS HE1 1 1
16 37034 1 1 1 HIS HE2 H -24.204 -7.881 5.810 1.00 . A A . 0 HIS HE2 1 1
16 37035 1 1 1 HIS N N -20.204 -10.306 7.453 1.00 . A A . 0 HIS N 1 1
16 37036 1 1 1 HIS ND1 N -23.205 -10.463 4.314 1.00 . A A . 0 HIS ND1 1 1
16 37037 1 1 1 HIS NE2 N -23.752 -8.735 5.516 1.00 . A A . 0 HIS NE2 1 1
16 37038 1 1 1 HIS O O -19.850 -10.224 4.002 1.00 . A A . 0 HIS O 1 1
16 37039 1 1 2 MET C C -16.224 -9.404 4.302 1.00 . A A . 1 MET C 1 1
16 37040 1 1 2 MET CA C -17.573 -8.761 4.636 1.00 . A A . 1 MET CA 1 1
16 37041 1 1 2 MET CB C -17.341 -7.385 5.265 1.00 . A A . 1 MET CB 1 1
16 37042 1 1 2 MET CE C -17.402 -4.883 6.542 1.00 . A A . 1 MET CE 1 1
16 37043 1 1 2 MET CG C -16.665 -7.515 6.633 1.00 . A A . 1 MET CG 1 1
16 37044 1 1 2 MET H H -18.026 -9.660 6.516 1.00 . A A . 1 MET H 1 1
16 37045 1 1 2 MET HA H -18.146 -8.642 3.717 1.00 . A A . 1 MET HA 1 1
16 37046 1 1 2 MET HB2 H -16.703 -6.795 4.607 1.00 . A A . 1 MET HB2 1 1
16 37047 1 1 2 MET HB3 H -18.300 -6.883 5.388 1.00 . A A . 1 MET HB3 1 1
16 37048 1 1 2 MET HE1 H -18.355 -5.189 6.974 1.00 . A A . 1 MET HE1 1 1
16 37049 1 1 2 MET HE2 H -17.208 -3.841 6.797 1.00 . A A . 1 MET HE2 1 1
16 37050 1 1 2 MET HE3 H -17.445 -4.987 5.458 1.00 . A A . 1 MET HE3 1 1
16 37051 1 1 2 MET HG2 H -17.375 -7.916 7.356 1.00 . A A . 1 MET HG2 1 1
16 37052 1 1 2 MET HG3 H -15.817 -8.195 6.561 1.00 . A A . 1 MET HG3 1 1
16 37053 1 1 2 MET N N -18.332 -9.592 5.556 1.00 . A A . 1 MET N 1 1
16 37054 1 1 2 MET O O -15.958 -10.538 4.699 1.00 . A A . 1 MET O 1 1
16 37055 1 1 2 MET SD S -16.097 -5.916 7.187 1.00 . A A . 1 MET SD 1 1
16 37056 1 1 3 LYS C C -13.073 -8.012 3.365 1.00 . A A . 2 LYS C 1 1
16 37057 1 1 3 LYS CA C -14.098 -9.135 3.183 1.00 . A A . 2 LYS CA 1 1
16 37058 1 1 3 LYS CB C -14.138 -9.704 1.764 1.00 . A A . 2 LYS CB 1 1
16 37059 1 1 3 LYS CD C -14.923 -11.718 0.462 1.00 . A A . 2 LYS CD 1 1
16 37060 1 1 3 LYS CE C -15.734 -11.315 -0.771 1.00 . A A . 2 LYS CE 1 1
16 37061 1 1 3 LYS CG C -15.217 -10.784 1.639 1.00 . A A . 2 LYS CG 1 1
16 37062 1 1 3 LYS H H -15.695 -7.727 3.285 1.00 . A A . 2 LYS H 1 1
16 37063 1 1 3 LYS HA H -13.822 -9.948 3.854 1.00 . A A . 2 LYS HA 1 1
16 37064 1 1 3 LYS HB2 H -14.357 -8.899 1.063 1.00 . A A . 2 LYS HB2 1 1
16 37065 1 1 3 LYS HB3 H -13.168 -10.140 1.526 1.00 . A A . 2 LYS HB3 1 1
16 37066 1 1 3 LYS HD2 H -13.861 -11.667 0.223 1.00 . A A . 2 LYS HD2 1 1
16 37067 1 1 3 LYS HD3 H -15.184 -12.738 0.743 1.00 . A A . 2 LYS HD3 1 1
16 37068 1 1 3 LYS HE2 H -16.251 -10.377 -0.571 1.00 . A A . 2 LYS HE2 1 1
16 37069 1 1 3 LYS HE3 H -15.059 -11.180 -1.617 1.00 . A A . 2 LYS HE3 1 1
16 37070 1 1 3 LYS HG2 H -15.244 -11.368 2.559 1.00 . A A . 2 LYS HG2 1 1
16 37071 1 1 3 LYS HG3 H -16.184 -10.306 1.483 1.00 . A A . 2 LYS HG3 1 1
16 37072 1 1 3 LYS HZ1 H -17.357 -12.486 -0.321 1.00 . A A . 2 LYS HZ1 1 1
16 37073 1 1 3 LYS HZ2 H -17.252 -12.078 -1.916 1.00 . A A . 2 LYS HZ2 1 1
16 37074 1 1 3 LYS HZ3 H -16.250 -13.231 -1.291 1.00 . A A . 2 LYS HZ3 1 1
16 37075 1 1 3 LYS N N -15.410 -8.651 3.576 1.00 . A A . 2 LYS N 1 1
16 37076 1 1 3 LYS NZ N -16.727 -12.361 -1.101 1.00 . A A . 2 LYS NZ 1 1
16 37077 1 1 3 LYS O O -12.008 -8.228 3.944 1.00 . A A . 2 LYS O 1 1
16 37078 1 1 4 SER C C -12.585 -5.125 4.384 1.00 . A A . 3 SER C 1 1
16 37079 1 1 4 SER CA C -12.553 -5.686 2.961 1.00 . A A . 3 SER CA 1 1
16 37080 1 1 4 SER CB C -12.951 -4.604 1.955 1.00 . A A . 3 SER CB 1 1
16 37081 1 1 4 SER H H -14.319 -6.735 2.398 1.00 . A A . 3 SER H 1 1
16 37082 1 1 4 SER HA H -11.536 -6.008 2.736 1.00 . A A . 3 SER HA 1 1
16 37083 1 1 4 SER HB2 H -12.231 -3.787 2.011 1.00 . A A . 3 SER HB2 1 1
16 37084 1 1 4 SER HB3 H -12.937 -5.032 0.953 1.00 . A A . 3 SER HB3 1 1
16 37085 1 1 4 SER HG H -14.461 -3.413 1.562 1.00 . A A . 3 SER HG 1 1
16 37086 1 1 4 SER N N -13.428 -6.840 2.861 1.00 . A A . 3 SER N 1 1
16 37087 1 1 4 SER O O -13.655 -4.993 4.978 1.00 . A A . 3 SER O 1 1
16 37088 1 1 4 SER OG O -14.253 -4.086 2.214 1.00 . A A . 3 SER OG 1 1
16 37089 1 1 5 THR C C -10.477 -2.966 6.210 1.00 . A A . 4 THR C 1 1
16 37090 1 1 5 THR CA C -11.284 -4.265 6.231 1.00 . A A . 4 THR CA 1 1
16 37091 1 1 5 THR CB C -10.672 -5.345 7.127 1.00 . A A . 4 THR CB 1 1
16 37092 1 1 5 THR CG2 C -11.664 -6.462 7.457 1.00 . A A . 4 THR CG2 1 1
16 37093 1 1 5 THR H H -10.563 -4.943 4.343 1.00 . A A . 4 THR H 1 1
16 37094 1 1 5 THR HA H -12.282 -4.035 6.606 1.00 . A A . 4 THR HA 1 1
16 37095 1 1 5 THR HB H -10.249 -4.913 8.033 1.00 . A A . 4 THR HB 1 1
16 37096 1 1 5 THR HG1 H -9.289 -6.674 6.810 1.00 . A A . 4 THR HG1 1 1
16 37097 1 1 5 THR HG21 H -12.046 -6.892 6.531 1.00 . A A . 4 THR HG21 1 1
16 37098 1 1 5 THR HG22 H -11.169 -7.240 8.038 1.00 . A A . 4 THR HG22 1 1
16 37099 1 1 5 THR HG23 H -12.491 -6.052 8.035 1.00 . A A . 4 THR HG23 1 1
16 37100 1 1 5 THR N N -11.402 -4.809 4.890 1.00 . A A . 4 THR N 1 1
16 37101 1 1 5 THR O O -11.048 -1.876 6.250 1.00 . A A . 4 THR O 1 1
16 37102 1 1 5 THR OG1 O -9.702 -5.977 6.295 1.00 . A A . 4 THR OG1 1 1
16 37103 1 1 6 PHE C C -8.513 -1.124 4.872 1.00 . A A . 5 PHE C 1 1
16 37104 1 1 6 PHE CA C -8.273 -1.974 6.121 1.00 . A A . 5 PHE CA 1 1
16 37105 1 1 6 PHE CB C -6.843 -2.518 6.087 1.00 . A A . 5 PHE CB 1 1
16 37106 1 1 6 PHE CD1 C -5.516 -1.009 4.593 1.00 . A A . 5 PHE CD1 1 1
16 37107 1 1 6 PHE CD2 C -5.086 -0.934 6.908 1.00 . A A . 5 PHE CD2 1 1
16 37108 1 1 6 PHE CE1 C -4.525 -0.014 4.377 1.00 . A A . 5 PHE CE1 1 1
16 37109 1 1 6 PHE CE2 C -4.094 0.060 6.692 1.00 . A A . 5 PHE CE2 1 1
16 37110 1 1 6 PHE CG C -5.776 -1.446 5.854 1.00 . A A . 5 PHE CG 1 1
16 37111 1 1 6 PHE CZ C -3.836 0.499 5.431 1.00 . A A . 5 PHE CZ 1 1
16 37112 1 1 6 PHE H H -8.763 -4.049 6.118 1.00 . A A . 5 PHE H 1 1
16 37113 1 1 6 PHE HA H -8.426 -1.367 7.013 1.00 . A A . 5 PHE HA 1 1
16 37114 1 1 6 PHE HB2 H -6.637 -3.009 7.038 1.00 . A A . 5 PHE HB2 1 1
16 37115 1 1 6 PHE HB3 H -6.771 -3.256 5.289 1.00 . A A . 5 PHE HB3 1 1
16 37116 1 1 6 PHE HD1 H -6.062 -1.419 3.756 1.00 . A A . 5 PHE HD1 1 1
16 37117 1 1 6 PHE HD2 H -5.291 -1.283 7.909 1.00 . A A . 5 PHE HD2 1 1
16 37118 1 1 6 PHE HE1 H -4.318 0.335 3.376 1.00 . A A . 5 PHE HE1 1 1
16 37119 1 1 6 PHE HE2 H -3.546 0.466 7.529 1.00 . A A . 5 PHE HE2 1 1
16 37120 1 1 6 PHE HZ H -3.082 1.256 5.267 1.00 . A A . 5 PHE HZ 1 1
16 37121 1 1 6 PHE N N -9.163 -3.123 6.148 1.00 . A A . 5 PHE N 1 1
16 37122 1 1 6 PHE O O -8.027 0.003 4.782 1.00 . A A . 5 PHE O 1 1
16 37123 1 1 7 LYS C C -10.982 -0.423 2.785 1.00 . A A . 6 LYS C 1 1
16 37124 1 1 7 LYS CA C -9.570 -1.004 2.700 1.00 . A A . 6 LYS CA 1 1
16 37125 1 1 7 LYS CB C -9.356 -1.932 1.502 1.00 . A A . 6 LYS CB 1 1
16 37126 1 1 7 LYS CD C -10.635 -1.912 -0.672 1.00 . A A . 6 LYS CD 1 1
16 37127 1 1 7 LYS CE C -10.760 -1.260 -2.050 1.00 . A A . 6 LYS CE 1 1
16 37128 1 1 7 LYS CG C -9.594 -1.190 0.184 1.00 . A A . 6 LYS CG 1 1
16 37129 1 1 7 LYS H H -9.625 -2.628 4.081 1.00 . A A . 6 LYS H 1 1
16 37130 1 1 7 LYS HA H -8.875 -0.171 2.595 1.00 . A A . 6 LYS HA 1 1
16 37131 1 1 7 LYS HB2 H -8.333 -2.308 1.521 1.00 . A A . 6 LYS HB2 1 1
16 37132 1 1 7 LYS HB3 H -10.052 -2.768 1.571 1.00 . A A . 6 LYS HB3 1 1
16 37133 1 1 7 LYS HD2 H -10.335 -2.953 -0.796 1.00 . A A . 6 LYS HD2 1 1
16 37134 1 1 7 LYS HD3 H -11.601 -1.871 -0.169 1.00 . A A . 6 LYS HD3 1 1
16 37135 1 1 7 LYS HE2 H -10.804 -0.177 -1.932 1.00 . A A . 6 LYS HE2 1 1
16 37136 1 1 7 LYS HE3 H -9.889 -1.520 -2.651 1.00 . A A . 6 LYS HE3 1 1
16 37137 1 1 7 LYS HG2 H -9.948 -0.182 0.401 1.00 . A A . 6 LYS HG2 1 1
16 37138 1 1 7 LYS HG3 H -8.655 -1.134 -0.368 1.00 . A A . 6 LYS HG3 1 1
16 37139 1 1 7 LYS HZ1 H -12.795 -1.484 -2.184 1.00 . A A . 6 LYS HZ1 1 1
16 37140 1 1 7 LYS HZ2 H -12.050 -1.286 -3.643 1.00 . A A . 6 LYS HZ2 1 1
16 37141 1 1 7 LYS HZ3 H -11.946 -2.730 -2.851 1.00 . A A . 6 LYS HZ3 1 1
16 37142 1 1 7 LYS N N -9.260 -1.697 3.940 1.00 . A A . 6 LYS N 1 1
16 37143 1 1 7 LYS NZ N -11.985 -1.728 -2.736 1.00 . A A . 6 LYS NZ 1 1
16 37144 1 1 7 LYS O O -11.364 0.410 1.964 1.00 . A A . 6 LYS O 1 1
16 37145 1 1 8 SER C C -13.129 0.567 5.151 1.00 . A A . 7 SER C 1 1
16 37146 1 1 8 SER CA C -13.080 -0.422 3.985 1.00 . A A . 7 SER CA 1 1
16 37147 1 1 8 SER CB C -14.029 -1.595 4.244 1.00 . A A . 7 SER CB 1 1
16 37148 1 1 8 SER H H -11.340 -1.571 4.421 1.00 . A A . 7 SER H 1 1
16 37149 1 1 8 SER HA H -13.405 0.090 3.078 1.00 . A A . 7 SER HA 1 1
16 37150 1 1 8 SER HB2 H -14.109 -2.191 3.335 1.00 . A A . 7 SER HB2 1 1
16 37151 1 1 8 SER HB3 H -13.620 -2.208 5.047 1.00 . A A . 7 SER HB3 1 1
16 37152 1 1 8 SER HG H -15.891 -1.920 4.773 1.00 . A A . 7 SER HG 1 1
16 37153 1 1 8 SER N N -11.719 -0.886 3.783 1.00 . A A . 7 SER N 1 1
16 37154 1 1 8 SER O O -14.205 1.008 5.553 1.00 . A A . 7 SER O 1 1
16 37155 1 1 8 SER OG O -15.332 -1.155 4.621 1.00 . A A . 7 SER OG 1 1
16 37156 1 1 9 GLU C C -11.849 3.259 6.264 1.00 . A A . 8 GLU C 1 1
16 37157 1 1 9 GLU CA C -11.844 1.817 6.776 1.00 . A A . 8 GLU CA 1 1
16 37158 1 1 9 GLU CB C -10.592 1.534 7.608 1.00 . A A . 8 GLU CB 1 1
16 37159 1 1 9 GLU CD C -11.639 2.262 9.784 1.00 . A A . 8 GLU CD 1 1
16 37160 1 1 9 GLU CG C -10.494 2.495 8.795 1.00 . A A . 8 GLU CG 1 1
16 37161 1 1 9 GLU H H -11.105 0.487 5.282 1.00 . A A . 8 GLU H 1 1
16 37162 1 1 9 GLU HA H -12.715 1.677 7.416 1.00 . A A . 8 GLU HA 1 1
16 37163 1 1 9 GLU HB2 H -10.636 0.510 7.980 1.00 . A A . 8 GLU HB2 1 1
16 37164 1 1 9 GLU HB3 H -9.711 1.654 6.978 1.00 . A A . 8 GLU HB3 1 1
16 37165 1 1 9 GLU HE2 H -12.466 0.946 10.845 1.00 . A A . 8 GLU HE2 1 1
16 37166 1 1 9 GLU HG2 H -9.544 2.338 9.305 1.00 . A A . 8 GLU HG2 1 1
16 37167 1 1 9 GLU HG3 H -10.540 3.521 8.430 1.00 . A A . 8 GLU HG3 1 1
16 37168 1 1 9 GLU N N -11.950 0.888 5.663 1.00 . A A . 8 GLU N 1 1
16 37169 1 1 9 GLU O O -12.105 4.189 7.026 1.00 . A A . 8 GLU O 1 1
16 37170 1 1 9 GLU OE1 O -12.387 3.199 10.098 1.00 . A A . 8 GLU OE1 1 1
16 37171 1 1 9 GLU OE2 O -11.737 1.055 10.228 1.00 . A A . 8 GLU OE2 1 1
16 37172 1 1 10 TYR C C -11.692 4.603 2.840 1.00 . A A . 9 TYR C 1 1
16 37173 1 1 10 TYR CA C -11.532 4.711 4.357 1.00 . A A . 9 TYR CA 1 1
16 37174 1 1 10 TYR CB C -10.152 5.293 4.671 1.00 . A A . 9 TYR CB 1 1
16 37175 1 1 10 TYR CD1 C -8.411 3.629 3.926 1.00 . A A . 9 TYR CD1 1 1
16 37176 1 1 10 TYR CD2 C -8.793 3.896 6.270 1.00 . A A . 9 TYR CD2 1 1
16 37177 1 1 10 TYR CE1 C -7.405 2.636 4.203 1.00 . A A . 9 TYR CE1 1 1
16 37178 1 1 10 TYR CE2 C -7.787 2.902 6.547 1.00 . A A . 9 TYR CE2 1 1
16 37179 1 1 10 TYR CG C -9.084 4.239 4.966 1.00 . A A . 9 TYR CG 1 1
16 37180 1 1 10 TYR CZ C -7.144 2.322 5.499 1.00 . A A . 9 TYR CZ 1 1
16 37181 1 1 10 TYR H H -11.362 2.588 4.411 1.00 . A A . 9 TYR H 1 1
16 37182 1 1 10 TYR HA H -12.320 5.343 4.768 1.00 . A A . 9 TYR HA 1 1
16 37183 1 1 10 TYR HB2 H -9.825 5.888 3.818 1.00 . A A . 9 TYR HB2 1 1
16 37184 1 1 10 TYR HB3 H -10.242 5.946 5.539 1.00 . A A . 9 TYR HB3 1 1
16 37185 1 1 10 TYR HD1 H -8.639 3.897 2.905 1.00 . A A . 9 TYR HD1 1 1
16 37186 1 1 10 TYR HD2 H -9.319 4.373 7.084 1.00 . A A . 9 TYR HD2 1 1
16 37187 1 1 10 TYR HE1 H -6.871 2.152 3.398 1.00 . A A . 9 TYR HE1 1 1
16 37188 1 1 10 TYR HE2 H -7.549 2.624 7.564 1.00 . A A . 9 TYR HE2 1 1
16 37189 1 1 10 TYR HH H -5.791 1.027 4.966 1.00 . A A . 9 TYR HH 1 1
16 37190 1 1 10 TYR N N -11.563 3.398 4.978 1.00 . A A . 9 TYR N 1 1
16 37191 1 1 10 TYR O O -11.666 3.506 2.285 1.00 . A A . 9 TYR O 1 1
16 37192 1 1 10 TYR OH O -6.194 1.384 5.760 1.00 . A A . 9 TYR OH 1 1
16 37193 1 1 11 PRO C C -10.694 5.599 0.038 1.00 . A A . 10 PRO C 1 1
16 37194 1 1 11 PRO CA C -12.025 5.838 0.751 1.00 . A A . 10 PRO CA 1 1
16 37195 1 1 11 PRO CB C -12.610 7.212 0.469 1.00 . A A . 10 PRO CB 1 1
16 37196 1 1 11 PRO CD C -11.896 7.109 2.818 1.00 . A A . 10 PRO CD 1 1
16 37197 1 1 11 PRO CG C -12.319 8.051 1.703 1.00 . A A . 10 PRO CG 1 1
16 37198 1 1 11 PRO HA H -12.732 5.073 0.430 1.00 . A A . 10 PRO HA 1 1
16 37199 1 1 11 PRO HB2 H -12.178 7.654 -0.428 1.00 . A A . 10 PRO HB2 1 1
16 37200 1 1 11 PRO HB3 H -13.691 7.114 0.368 1.00 . A A . 10 PRO HB3 1 1
16 37201 1 1 11 PRO HD2 H -10.923 7.391 3.219 1.00 . A A . 10 PRO HD2 1 1
16 37202 1 1 11 PRO HD3 H -12.647 7.110 3.608 1.00 . A A . 10 PRO HD3 1 1
16 37203 1 1 11 PRO HG2 H -11.476 8.704 1.474 1.00 . A A . 10 PRO HG2 1 1
16 37204 1 1 11 PRO HG3 H -13.192 8.635 1.995 1.00 . A A . 10 PRO HG3 1 1
16 37205 1 1 11 PRO N N -11.860 5.789 2.193 1.00 . A A . 10 PRO N 1 1
16 37206 1 1 11 PRO O O -9.676 5.347 0.682 1.00 . A A . 10 PRO O 1 1
16 37207 1 1 12 PHE C C -8.600 6.674 -1.978 1.00 . A A . 11 PHE C 1 1
16 37208 1 1 12 PHE CA C -9.552 5.480 -2.091 1.00 . A A . 11 PHE CA 1 1
16 37209 1 1 12 PHE CB C -10.013 5.347 -3.544 1.00 . A A . 11 PHE CB 1 1
16 37210 1 1 12 PHE CD1 C -8.676 6.999 -4.869 1.00 . A A . 11 PHE CD1 1 1
16 37211 1 1 12 PHE CD2 C -8.242 4.706 -5.194 1.00 . A A . 11 PHE CD2 1 1
16 37212 1 1 12 PHE CE1 C -7.678 7.323 -5.825 1.00 . A A . 11 PHE CE1 1 1
16 37213 1 1 12 PHE CE2 C -7.244 5.030 -6.151 1.00 . A A . 11 PHE CE2 1 1
16 37214 1 1 12 PHE CG C -8.938 5.697 -4.574 1.00 . A A . 11 PHE CG 1 1
16 37215 1 1 12 PHE CZ C -6.983 6.333 -6.445 1.00 . A A . 11 PHE CZ 1 1
16 37216 1 1 12 PHE H H -11.614 5.896 -1.747 1.00 . A A . 11 PHE H 1 1
16 37217 1 1 12 PHE HA H -9.040 4.572 -1.772 1.00 . A A . 11 PHE HA 1 1
16 37218 1 1 12 PHE HB2 H -10.332 4.319 -3.713 1.00 . A A . 11 PHE HB2 1 1
16 37219 1 1 12 PHE HB3 H -10.867 6.008 -3.698 1.00 . A A . 11 PHE HB3 1 1
16 37220 1 1 12 PHE HD1 H -9.227 7.786 -4.375 1.00 . A A . 11 PHE HD1 1 1
16 37221 1 1 12 PHE HD2 H -8.450 3.673 -4.960 1.00 . A A . 11 PHE HD2 1 1
16 37222 1 1 12 PHE HE1 H -7.471 8.357 -6.061 1.00 . A A . 11 PHE HE1 1 1
16 37223 1 1 12 PHE HE2 H -6.694 4.243 -6.645 1.00 . A A . 11 PHE HE2 1 1
16 37224 1 1 12 PHE HZ H -6.223 6.580 -7.172 1.00 . A A . 11 PHE HZ 1 1
16 37225 1 1 12 PHE N N -10.742 5.685 -1.283 1.00 . A A . 11 PHE N 1 1
16 37226 1 1 12 PHE O O -7.403 6.542 -2.222 1.00 . A A . 11 PHE O 1 1
16 37227 1 1 13 GLU C C -7.572 8.980 -0.169 1.00 . A A . 12 GLU C 1 1
16 37228 1 1 13 GLU CA C -8.389 9.027 -1.461 1.00 . A A . 12 GLU CA 1 1
16 37229 1 1 13 GLU CB C -9.288 10.265 -1.497 1.00 . A A . 12 GLU CB 1 1
16 37230 1 1 13 GLU CD C -10.966 11.569 -2.855 1.00 . A A . 12 GLU CD 1 1
16 37231 1 1 13 GLU CG C -9.961 10.415 -2.863 1.00 . A A . 12 GLU CG 1 1
16 37232 1 1 13 GLU H H -10.163 7.845 -1.423 1.00 . A A . 12 GLU H 1 1
16 37233 1 1 13 GLU HA H -7.698 9.087 -2.302 1.00 . A A . 12 GLU HA 1 1
16 37234 1 1 13 GLU HB2 H -10.056 10.170 -0.730 1.00 . A A . 12 GLU HB2 1 1
16 37235 1 1 13 GLU HB3 H -8.684 11.150 -1.299 1.00 . A A . 12 GLU HB3 1 1
16 37236 1 1 13 GLU HE2 H -11.115 13.435 -3.049 1.00 . A A . 12 GLU HE2 1 1
16 37237 1 1 13 GLU HG2 H -9.199 10.609 -3.618 1.00 . A A . 12 GLU HG2 1 1
16 37238 1 1 13 GLU HG3 H -10.481 9.489 -3.109 1.00 . A A . 12 GLU HG3 1 1
16 37239 1 1 13 GLU N N -9.171 7.811 -1.609 1.00 . A A . 12 GLU N 1 1
16 37240 1 1 13 GLU O O -6.786 9.883 0.107 1.00 . A A . 12 GLU O 1 1
16 37241 1 1 13 GLU OE1 O -12.168 11.342 -2.660 1.00 . A A . 12 GLU OE1 1 1
16 37242 1 1 13 GLU OE2 O -10.456 12.737 -3.061 1.00 . A A . 12 GLU OE2 1 1
16 37243 1 1 14 LYS C C -5.740 7.053 1.583 1.00 . A A . 13 LYS C 1 1
16 37244 1 1 14 LYS CA C -7.083 7.738 1.849 1.00 . A A . 13 LYS CA 1 1
16 37245 1 1 14 LYS CB C -7.962 6.997 2.856 1.00 . A A . 13 LYS CB 1 1
16 37246 1 1 14 LYS CD C -8.071 8.274 5.028 1.00 . A A . 13 LYS CD 1 1
16 37247 1 1 14 LYS CE C -7.566 9.628 4.527 1.00 . A A . 13 LYS CE 1 1
16 37248 1 1 14 LYS CG C -7.400 7.124 4.274 1.00 . A A . 13 LYS CG 1 1
16 37249 1 1 14 LYS H H -8.452 7.211 0.303 1.00 . A A . 13 LYS H 1 1
16 37250 1 1 14 LYS HA H -6.875 8.725 2.261 1.00 . A A . 13 LYS HA 1 1
16 37251 1 1 14 LYS HB2 H -8.966 7.419 2.831 1.00 . A A . 13 LYS HB2 1 1
16 37252 1 1 14 LYS HB3 H -8.005 5.942 2.584 1.00 . A A . 13 LYS HB3 1 1
16 37253 1 1 14 LYS HD2 H -9.149 8.218 4.878 1.00 . A A . 13 LYS HD2 1 1
16 37254 1 1 14 LYS HD3 H -7.848 8.182 6.091 1.00 . A A . 13 LYS HD3 1 1
16 37255 1 1 14 LYS HE2 H -8.033 9.853 3.568 1.00 . A A . 13 LYS HE2 1 1
16 37256 1 1 14 LYS HE3 H -7.835 10.401 5.247 1.00 . A A . 13 LYS HE3 1 1
16 37257 1 1 14 LYS HG2 H -7.578 6.194 4.813 1.00 . A A . 13 LYS HG2 1 1
16 37258 1 1 14 LYS HG3 H -6.328 7.313 4.218 1.00 . A A . 13 LYS HG3 1 1
16 37259 1 1 14 LYS HZ1 H -5.843 8.891 3.692 1.00 . A A . 13 LYS HZ1 1 1
16 37260 1 1 14 LYS HZ2 H -5.781 10.505 4.031 1.00 . A A . 13 LYS HZ2 1 1
16 37261 1 1 14 LYS HZ3 H -5.660 9.400 5.250 1.00 . A A . 13 LYS HZ3 1 1
16 37262 1 1 14 LYS N N -7.788 7.916 0.592 1.00 . A A . 13 LYS N 1 1
16 37263 1 1 14 LYS NZ N -6.095 9.604 4.362 1.00 . A A . 13 LYS NZ 1 1
16 37264 1 1 14 LYS O O -4.684 7.642 1.807 1.00 . A A . 13 LYS O 1 1
16 37265 1 1 15 ARG C C -3.763 5.788 -0.209 1.00 . A A . 14 ARG C 1 1
16 37266 1 1 15 ARG CA C -4.632 5.048 0.810 1.00 . A A . 14 ARG CA 1 1
16 37267 1 1 15 ARG CB C -4.991 3.668 0.256 1.00 . A A . 14 ARG CB 1 1
16 37268 1 1 15 ARG CD C -6.759 4.078 -1.495 1.00 . A A . 14 ARG CD 1 1
16 37269 1 1 15 ARG CG C -5.288 3.739 -1.243 1.00 . A A . 14 ARG CG 1 1
16 37270 1 1 15 ARG CZ C -7.927 1.983 -2.199 1.00 . A A . 14 ARG CZ 1 1
16 37271 1 1 15 ARG H H -6.729 5.396 0.950 1.00 . A A . 14 ARG H 1 1
16 37272 1 1 15 ARG HA H -4.065 4.919 1.732 1.00 . A A . 14 ARG HA 1 1
16 37273 1 1 15 ARG HB2 H -4.155 2.988 0.422 1.00 . A A . 14 ARG HB2 1 1
16 37274 1 1 15 ARG HB3 H -5.872 3.294 0.777 1.00 . A A . 14 ARG HB3 1 1
16 37275 1 1 15 ARG HD2 H -7.065 4.882 -0.826 1.00 . A A . 14 ARG HD2 1 1
16 37276 1 1 15 ARG HD3 H -6.883 4.405 -2.528 1.00 . A A . 14 ARG HD3 1 1
16 37277 1 1 15 ARG HE H -7.950 2.754 -0.313 1.00 . A A . 14 ARG HE 1 1
16 37278 1 1 15 ARG HG2 H -4.663 4.509 -1.694 1.00 . A A . 14 ARG HG2 1 1
16 37279 1 1 15 ARG HG3 H -5.062 2.774 -1.697 1.00 . A A . 14 ARG HG3 1 1
16 37280 1 1 15 ARG HH11 H -6.898 2.915 -3.709 1.00 . A A . 14 ARG HH11 1 1
16 37281 1 1 15 ARG HH12 H -7.730 1.444 -4.166 1.00 . A A . 14 ARG HH12 1 1
16 37282 1 1 15 ARG HH21 H -9.020 0.853 -0.922 1.00 . A A . 14 ARG HH21 1 1
16 37283 1 1 15 ARG HH22 H -8.938 0.273 -2.572 1.00 . A A . 14 ARG HH22 1 1
16 37284 1 1 15 ARG N N -5.826 5.818 1.109 1.00 . A A . 14 ARG N 1 1
16 37285 1 1 15 ARG NE N -7.601 2.888 -1.252 1.00 . A A . 14 ARG NE 1 1
16 37286 1 1 15 ARG NH1 N -7.481 2.126 -3.465 1.00 . A A . 14 ARG NH1 1 1
16 37287 1 1 15 ARG NH2 N -8.688 0.956 -1.871 1.00 . A A . 14 ARG NH2 1 1
16 37288 1 1 15 ARG O O -2.551 5.585 -0.259 1.00 . A A . 14 ARG O 1 1
16 37289 1 1 16 LYS C C -2.973 8.560 -1.340 1.00 . A A . 15 LYS C 1 1
16 37290 1 1 16 LYS CA C -3.718 7.402 -2.009 1.00 . A A . 15 LYS CA 1 1
16 37291 1 1 16 LYS CB C -4.688 7.847 -3.105 1.00 . A A . 15 LYS CB 1 1
16 37292 1 1 16 LYS CD C -6.126 9.732 -3.966 1.00 . A A . 15 LYS CD 1 1
16 37293 1 1 16 LYS CE C -6.733 11.100 -3.647 1.00 . A A . 15 LYS CE 1 1
16 37294 1 1 16 LYS CG C -5.224 9.253 -2.826 1.00 . A A . 15 LYS CG 1 1
16 37295 1 1 16 LYS H H -5.414 6.747 -0.895 1.00 . A A . 15 LYS H 1 1
16 37296 1 1 16 LYS HA H -2.975 6.755 -2.474 1.00 . A A . 15 LYS HA 1 1
16 37297 1 1 16 LYS HB2 H -4.166 7.848 -4.062 1.00 . A A . 15 LYS HB2 1 1
16 37298 1 1 16 LYS HB3 H -5.523 7.148 -3.147 1.00 . A A . 15 LYS HB3 1 1
16 37299 1 1 16 LYS HD2 H -5.537 9.808 -4.879 1.00 . A A . 15 LYS HD2 1 1
16 37300 1 1 16 LYS HD3 H -6.930 9.011 -4.111 1.00 . A A . 15 LYS HD3 1 1
16 37301 1 1 16 LYS HE2 H -7.393 11.008 -2.784 1.00 . A A . 15 LYS HE2 1 1
16 37302 1 1 16 LYS HE3 H -5.933 11.802 -3.413 1.00 . A A . 15 LYS HE3 1 1
16 37303 1 1 16 LYS HG2 H -5.798 9.238 -1.899 1.00 . A A . 15 LYS HG2 1 1
16 37304 1 1 16 LYS HG3 H -4.385 9.941 -2.722 1.00 . A A . 15 LYS HG3 1 1
16 37305 1 1 16 LYS HZ1 H -8.251 10.960 -5.019 1.00 . A A . 15 LYS HZ1 1 1
16 37306 1 1 16 LYS HZ2 H -7.898 12.509 -4.573 1.00 . A A . 15 LYS HZ2 1 1
16 37307 1 1 16 LYS HZ3 H -6.896 11.697 -5.602 1.00 . A A . 15 LYS HZ3 1 1
16 37308 1 1 16 LYS N N -4.415 6.630 -0.994 1.00 . A A . 15 LYS N 1 1
16 37309 1 1 16 LYS NZ N -7.506 11.606 -4.803 1.00 . A A . 15 LYS NZ 1 1
16 37310 1 1 16 LYS O O -1.844 8.874 -1.714 1.00 . A A . 15 LYS O 1 1
16 37311 1 1 17 ALA C C -1.983 9.752 1.322 1.00 . A A . 16 ALA C 1 1
16 37312 1 1 17 ALA CA C -3.050 10.277 0.360 1.00 . A A . 16 ALA CA 1 1
16 37313 1 1 17 ALA CB C -4.155 11.053 1.082 1.00 . A A . 16 ALA CB 1 1
16 37314 1 1 17 ALA H H -4.563 8.851 -0.111 1.00 . A A . 16 ALA H 1 1
16 37315 1 1 17 ALA HA H -2.571 10.947 -0.354 1.00 . A A . 16 ALA HA 1 1
16 37316 1 1 17 ALA HB1 H -3.716 11.900 1.609 1.00 . A A . 16 ALA HB1 1 1
16 37317 1 1 17 ALA HB2 H -4.881 11.413 0.354 1.00 . A A . 16 ALA HB2 1 1
16 37318 1 1 17 ALA HB3 H -4.652 10.397 1.797 1.00 . A A . 16 ALA HB3 1 1
16 37319 1 1 17 ALA N N -3.636 9.162 -0.364 1.00 . A A . 16 ALA N 1 1
16 37320 1 1 17 ALA O O -1.032 10.462 1.648 1.00 . A A . 16 ALA O 1 1
16 37321 1 1 18 GLU C C 0.068 7.553 1.948 1.00 . A A . 17 GLU C 1 1
16 37322 1 1 18 GLU CA C -1.241 7.884 2.668 1.00 . A A . 17 GLU CA 1 1
16 37323 1 1 18 GLU CB C -1.851 6.633 3.300 1.00 . A A . 17 GLU CB 1 1
16 37324 1 1 18 GLU CD C -0.661 6.765 5.520 1.00 . A A . 17 GLU CD 1 1
16 37325 1 1 18 GLU CG C -0.855 5.951 4.239 1.00 . A A . 17 GLU CG 1 1
16 37326 1 1 18 GLU H H -2.980 7.987 1.439 1.00 . A A . 17 GLU H 1 1
16 37327 1 1 18 GLU HA H -1.023 8.594 3.466 1.00 . A A . 17 GLU HA 1 1
16 37328 1 1 18 GLU HB2 H -2.739 6.916 3.866 1.00 . A A . 17 GLU HB2 1 1
16 37329 1 1 18 GLU HB3 H -2.132 5.935 2.510 1.00 . A A . 17 GLU HB3 1 1
16 37330 1 1 18 GLU HE2 H 0.598 7.202 6.848 1.00 . A A . 17 GLU HE2 1 1
16 37331 1 1 18 GLU HG2 H -1.228 4.960 4.499 1.00 . A A . 17 GLU HG2 1 1
16 37332 1 1 18 GLU HG3 H 0.104 5.850 3.731 1.00 . A A . 17 GLU HG3 1 1
16 37333 1 1 18 GLU N N -2.175 8.513 1.750 1.00 . A A . 17 GLU N 1 1
16 37334 1 1 18 GLU O O 1.151 7.762 2.494 1.00 . A A . 17 GLU O 1 1
16 37335 1 1 18 GLU OE1 O -1.596 7.442 5.972 1.00 . A A . 17 GLU OE1 1 1
16 37336 1 1 18 GLU OE2 O 0.513 6.679 6.048 1.00 . A A . 17 GLU OE2 1 1
16 37337 1 1 19 SER C C 1.770 7.936 -0.594 1.00 . A A . 18 SER C 1 1
16 37338 1 1 19 SER CA C 1.083 6.676 -0.065 1.00 . A A . 18 SER CA 1 1
16 37339 1 1 19 SER CB C 0.685 5.761 -1.225 1.00 . A A . 18 SER CB 1 1
16 37340 1 1 19 SER H H -0.997 6.894 0.350 1.00 . A A . 18 SER H 1 1
16 37341 1 1 19 SER HA H 1.783 6.137 0.574 1.00 . A A . 18 SER HA 1 1
16 37342 1 1 19 SER HB2 H 1.587 5.336 -1.664 1.00 . A A . 18 SER HB2 1 1
16 37343 1 1 19 SER HB3 H 0.054 4.959 -0.843 1.00 . A A . 18 SER HB3 1 1
16 37344 1 1 19 SER HG H -0.259 5.855 -2.944 1.00 . A A . 18 SER HG 1 1
16 37345 1 1 19 SER N N -0.075 7.039 0.735 1.00 . A A . 18 SER N 1 1
16 37346 1 1 19 SER O O 2.859 7.862 -1.160 1.00 . A A . 18 SER O 1 1
16 37347 1 1 19 SER OG O -0.031 6.464 -2.238 1.00 . A A . 18 SER OG 1 1
16 37348 1 1 20 GLU C C 2.665 10.868 0.165 1.00 . A A . 19 GLU C 1 1
16 37349 1 1 20 GLU CA C 1.638 10.339 -0.838 1.00 . A A . 19 GLU CA 1 1
16 37350 1 1 20 GLU CB C 0.516 11.354 -1.060 1.00 . A A . 19 GLU CB 1 1
16 37351 1 1 20 GLU CD C 0.082 12.160 -3.410 1.00 . A A . 19 GLU CD 1 1
16 37352 1 1 20 GLU CG C -0.223 11.078 -2.370 1.00 . A A . 19 GLU CG 1 1
16 37353 1 1 20 GLU H H 0.214 9.050 0.085 1.00 . A A . 19 GLU H 1 1
16 37354 1 1 20 GLU HA H 2.141 10.177 -1.791 1.00 . A A . 19 GLU HA 1 1
16 37355 1 1 20 GLU HB2 H -0.191 11.291 -0.233 1.00 . A A . 19 GLU HB2 1 1
16 37356 1 1 20 GLU HB3 H 0.944 12.356 -1.097 1.00 . A A . 19 GLU HB3 1 1
16 37357 1 1 20 GLU HE2 H 1.472 13.197 -4.138 1.00 . A A . 19 GLU HE2 1 1
16 37358 1 1 20 GLU HG2 H 0.090 10.109 -2.760 1.00 . A A . 19 GLU HG2 1 1
16 37359 1 1 20 GLU HG3 H -1.295 11.058 -2.179 1.00 . A A . 19 GLU HG3 1 1
16 37360 1 1 20 GLU N N 1.106 9.064 -0.389 1.00 . A A . 19 GLU N 1 1
16 37361 1 1 20 GLU O O 3.585 11.595 -0.206 1.00 . A A . 19 GLU O 1 1
16 37362 1 1 20 GLU OE1 O -0.831 12.620 -4.112 1.00 . A A . 19 GLU OE1 1 1
16 37363 1 1 20 GLU OE2 O 1.319 12.519 -3.476 1.00 . A A . 19 GLU OE2 1 1
16 37364 1 1 21 ARG C C 4.346 9.781 2.833 1.00 . A A . 20 ARG C 1 1
16 37365 1 1 21 ARG CA C 3.373 10.907 2.478 1.00 . A A . 20 ARG CA 1 1
16 37366 1 1 21 ARG CB C 2.595 11.314 3.731 1.00 . A A . 20 ARG CB 1 1
16 37367 1 1 21 ARG CD C 1.040 10.530 5.555 1.00 . A A . 20 ARG CD 1 1
16 37368 1 1 21 ARG CG C 1.859 10.114 4.331 1.00 . A A . 20 ARG CG 1 1
16 37369 1 1 21 ARG CZ C 0.126 9.403 7.592 1.00 . A A . 20 ARG CZ 1 1
16 37370 1 1 21 ARG H H 1.697 9.882 1.653 1.00 . A A . 20 ARG H 1 1
16 37371 1 1 21 ARG HA H 3.941 11.767 2.122 1.00 . A A . 20 ARG HA 1 1
16 37372 1 1 21 ARG HB2 H 3.290 11.712 4.470 1.00 . A A . 20 ARG HB2 1 1
16 37373 1 1 21 ARG HB3 H 1.868 12.081 3.465 1.00 . A A . 20 ARG HB3 1 1
16 37374 1 1 21 ARG HD2 H 1.554 11.337 6.077 1.00 . A A . 20 ARG HD2 1 1
16 37375 1 1 21 ARG HD3 H 0.059 10.878 5.234 1.00 . A A . 20 ARG HD3 1 1
16 37376 1 1 21 ARG HE H 1.364 8.526 6.232 1.00 . A A . 20 ARG HE 1 1
16 37377 1 1 21 ARG HG2 H 1.189 9.695 3.580 1.00 . A A . 20 ARG HG2 1 1
16 37378 1 1 21 ARG HG3 H 2.588 9.360 4.628 1.00 . A A . 20 ARG HG3 1 1
16 37379 1 1 21 ARG HH11 H -0.479 11.351 7.371 1.00 . A A . 20 ARG HH11 1 1
16 37380 1 1 21 ARG HH12 H -1.099 10.530 8.787 1.00 . A A . 20 ARG HH12 1 1
16 37381 1 1 21 ARG HH21 H 0.552 7.481 8.066 1.00 . A A . 20 ARG HH21 1 1
16 37382 1 1 21 ARG HH22 H -0.508 8.323 9.178 1.00 . A A . 20 ARG HH22 1 1
16 37383 1 1 21 ARG N N 2.475 10.481 1.418 1.00 . A A . 20 ARG N 1 1
16 37384 1 1 21 ARG NE N 0.878 9.378 6.471 1.00 . A A . 20 ARG NE 1 1
16 37385 1 1 21 ARG NH1 N -0.540 10.522 7.946 1.00 . A A . 20 ARG NH1 1 1
16 37386 1 1 21 ARG NH2 N 0.052 8.316 8.337 1.00 . A A . 20 ARG NH2 1 1
16 37387 1 1 21 ARG O O 5.473 10.039 3.254 1.00 . A A . 20 ARG O 1 1
16 37388 1 1 22 ILE C C 5.924 7.391 2.042 1.00 . A A . 21 ILE C 1 1
16 37389 1 1 22 ILE CA C 4.690 7.389 2.947 1.00 . A A . 21 ILE CA 1 1
16 37390 1 1 22 ILE CB C 3.854 6.113 2.844 1.00 . A A . 21 ILE CB 1 1
16 37391 1 1 22 ILE CD1 C 2.335 4.530 4.089 1.00 . A A . 21 ILE CD1 1 1
16 37392 1 1 22 ILE CG1 C 3.034 5.891 4.117 1.00 . A A . 21 ILE CG1 1 1
16 37393 1 1 22 ILE CG2 C 4.734 4.906 2.514 1.00 . A A . 21 ILE CG2 1 1
16 37394 1 1 22 ILE H H 2.939 8.418 2.299 1.00 . A A . 21 ILE H 1 1
16 37395 1 1 22 ILE HA H 5.035 7.472 3.978 1.00 . A A . 21 ILE HA 1 1
16 37396 1 1 22 ILE HB H 3.152 6.242 2.021 1.00 . A A . 21 ILE HB 1 1
16 37397 1 1 22 ILE HD11 H 3.082 3.740 4.009 1.00 . A A . 21 ILE HD11 1 1
16 37398 1 1 22 ILE HD12 H 1.758 4.391 5.003 1.00 . A A . 21 ILE HD12 1 1
16 37399 1 1 22 ILE HD13 H 1.665 4.485 3.229 1.00 . A A . 21 ILE HD13 1 1
16 37400 1 1 22 ILE HG12 H 3.698 5.932 4.981 1.00 . A A . 21 ILE HG12 1 1
16 37401 1 1 22 ILE HG13 H 2.282 6.676 4.199 1.00 . A A . 21 ILE HG13 1 1
16 37402 1 1 22 ILE HG21 H 4.118 4.013 2.409 1.00 . A A . 21 ILE HG21 1 1
16 37403 1 1 22 ILE HG22 H 5.264 5.090 1.579 1.00 . A A . 21 ILE HG22 1 1
16 37404 1 1 22 ILE HG23 H 5.456 4.754 3.316 1.00 . A A . 21 ILE HG23 1 1
16 37405 1 1 22 ILE N N 3.876 8.556 2.650 1.00 . A A . 21 ILE N 1 1
16 37406 1 1 22 ILE O O 6.926 6.748 2.351 1.00 . A A . 21 ILE O 1 1
16 37407 1 1 23 ALA C C 8.024 9.068 0.589 1.00 . A A . 22 ALA C 1 1
16 37408 1 1 23 ALA CA C 6.904 8.215 -0.010 1.00 . A A . 22 ALA CA 1 1
16 37409 1 1 23 ALA CB C 6.383 8.781 -1.333 1.00 . A A . 22 ALA CB 1 1
16 37410 1 1 23 ALA H H 4.956 8.624 0.753 1.00 . A A . 22 ALA H 1 1
16 37411 1 1 23 ALA HA H 7.295 7.214 -0.195 1.00 . A A . 22 ALA HA 1 1
16 37412 1 1 23 ALA HB1 H 7.201 8.832 -2.051 1.00 . A A . 22 ALA HB1 1 1
16 37413 1 1 23 ALA HB2 H 5.597 8.133 -1.721 1.00 . A A . 22 ALA HB2 1 1
16 37414 1 1 23 ALA HB3 H 5.981 9.780 -1.167 1.00 . A A . 22 ALA HB3 1 1
16 37415 1 1 23 ALA N N 5.811 8.121 0.943 1.00 . A A . 22 ALA N 1 1
16 37416 1 1 23 ALA O O 9.169 8.994 0.146 1.00 . A A . 22 ALA O 1 1
16 37417 1 1 24 ASP C C 9.020 10.102 3.581 1.00 . A A . 23 ASP C 1 1
16 37418 1 1 24 ASP CA C 8.612 10.728 2.247 1.00 . A A . 23 ASP CA 1 1
16 37419 1 1 24 ASP CB C 8.003 12.102 2.536 1.00 . A A . 23 ASP CB 1 1
16 37420 1 1 24 ASP CG C 9.004 13.173 2.975 1.00 . A A . 23 ASP CG 1 1
16 37421 1 1 24 ASP H H 6.691 9.873 1.893 1.00 . A A . 23 ASP H 1 1
16 37422 1 1 24 ASP HA H 9.488 10.845 1.608 1.00 . A A . 23 ASP HA 1 1
16 37423 1 1 24 ASP HB2 H 7.508 12.452 1.630 1.00 . A A . 23 ASP HB2 1 1
16 37424 1 1 24 ASP HB3 H 7.262 11.986 3.327 1.00 . A A . 23 ASP HB3 1 1
16 37425 1 1 24 ASP HD2 H 9.664 14.086 4.484 1.00 . A A . 23 ASP HD2 1 1
16 37426 1 1 24 ASP N N 7.652 9.861 1.583 1.00 . A A . 23 ASP N 1 1
16 37427 1 1 24 ASP O O 10.176 10.203 3.990 1.00 . A A . 23 ASP O 1 1
16 37428 1 1 24 ASP OD1 O 9.725 13.750 2.148 1.00 . A A . 23 ASP OD1 1 1
16 37429 1 1 24 ASP OD2 O 9.027 13.410 4.242 1.00 . A A . 23 ASP OD2 1 1
16 37430 1 1 25 ARG C C 9.159 7.579 5.315 1.00 . A A . 24 ARG C 1 1
16 37431 1 1 25 ARG CA C 8.295 8.828 5.505 1.00 . A A . 24 ARG CA 1 1
16 37432 1 1 25 ARG CB C 6.981 8.431 6.182 1.00 . A A . 24 ARG CB 1 1
16 37433 1 1 25 ARG CD C 5.668 8.549 8.331 1.00 . A A . 24 ARG CD 1 1
16 37434 1 1 25 ARG CG C 7.054 8.659 7.693 1.00 . A A . 24 ARG CG 1 1
16 37435 1 1 25 ARG CZ C 4.742 7.152 10.187 1.00 . A A . 24 ARG CZ 1 1
16 37436 1 1 25 ARG H H 7.122 9.425 3.829 1.00 . A A . 24 ARG H 1 1
16 37437 1 1 25 ARG HA H 8.823 9.532 6.148 1.00 . A A . 24 ARG HA 1 1
16 37438 1 1 25 ARG HB2 H 6.171 9.032 5.769 1.00 . A A . 24 ARG HB2 1 1
16 37439 1 1 25 ARG HB3 H 6.786 7.376 5.990 1.00 . A A . 24 ARG HB3 1 1
16 37440 1 1 25 ARG HD2 H 5.264 9.548 8.494 1.00 . A A . 24 ARG HD2 1 1
16 37441 1 1 25 ARG HD3 H 5.005 8.000 7.662 1.00 . A A . 24 ARG HD3 1 1
16 37442 1 1 25 ARG HE H 6.646 7.875 10.110 1.00 . A A . 24 ARG HE 1 1
16 37443 1 1 25 ARG HG2 H 7.711 7.910 8.136 1.00 . A A . 24 ARG HG2 1 1
16 37444 1 1 25 ARG HG3 H 7.457 9.654 7.885 1.00 . A A . 24 ARG HG3 1 1
16 37445 1 1 25 ARG HH11 H 3.402 7.541 8.685 1.00 . A A . 24 ARG HH11 1 1
16 37446 1 1 25 ARG HH12 H 2.789 6.565 10.002 1.00 . A A . 24 ARG HH12 1 1
16 37447 1 1 25 ARG HH21 H 5.838 6.611 11.803 1.00 . A A . 24 ARG HH21 1 1
16 37448 1 1 25 ARG HH22 H 4.183 6.038 11.777 1.00 . A A . 24 ARG HH22 1 1
16 37449 1 1 25 ARG N N 8.050 9.469 4.224 1.00 . A A . 24 ARG N 1 1
16 37450 1 1 25 ARG NE N 5.760 7.838 9.625 1.00 . A A . 24 ARG NE 1 1
16 37451 1 1 25 ARG NH1 N 3.543 7.080 9.573 1.00 . A A . 24 ARG NH1 1 1
16 37452 1 1 25 ARG NH2 N 4.938 6.553 11.348 1.00 . A A . 24 ARG NH2 1 1
16 37453 1 1 25 ARG O O 10.193 7.431 5.966 1.00 . A A . 24 ARG O 1 1
16 37454 1 1 26 PHE C C 9.486 5.217 2.634 1.00 . A A . 25 PHE C 1 1
16 37455 1 1 26 PHE CA C 9.424 5.483 4.140 1.00 . A A . 25 PHE CA 1 1
16 37456 1 1 26 PHE CB C 8.652 4.348 4.814 1.00 . A A . 25 PHE CB 1 1
16 37457 1 1 26 PHE CD1 C 8.853 4.788 7.272 1.00 . A A . 25 PHE CD1 1 1
16 37458 1 1 26 PHE CD2 C 6.726 4.991 6.280 1.00 . A A . 25 PHE CD2 1 1
16 37459 1 1 26 PHE CE1 C 8.300 5.137 8.532 1.00 . A A . 25 PHE CE1 1 1
16 37460 1 1 26 PHE CE2 C 6.173 5.339 7.540 1.00 . A A . 25 PHE CE2 1 1
16 37461 1 1 26 PHE CG C 8.055 4.723 6.172 1.00 . A A . 25 PHE CG 1 1
16 37462 1 1 26 PHE CZ C 6.971 5.405 8.640 1.00 . A A . 25 PHE CZ 1 1
16 37463 1 1 26 PHE H H 7.848 6.900 3.923 1.00 . A A . 25 PHE H 1 1
16 37464 1 1 26 PHE HA H 10.435 5.544 4.543 1.00 . A A . 25 PHE HA 1 1
16 37465 1 1 26 PHE HB2 H 7.841 4.040 4.154 1.00 . A A . 25 PHE HB2 1 1
16 37466 1 1 26 PHE HB3 H 9.328 3.504 4.955 1.00 . A A . 25 PHE HB3 1 1
16 37467 1 1 26 PHE HD1 H 9.908 4.575 7.186 1.00 . A A . 25 PHE HD1 1 1
16 37468 1 1 26 PHE HD2 H 6.092 4.941 5.407 1.00 . A A . 25 PHE HD2 1 1
16 37469 1 1 26 PHE HE1 H 8.934 5.189 9.404 1.00 . A A . 25 PHE HE1 1 1
16 37470 1 1 26 PHE HE2 H 5.117 5.551 7.626 1.00 . A A . 25 PHE HE2 1 1
16 37471 1 1 26 PHE HZ H 6.549 5.671 9.598 1.00 . A A . 25 PHE HZ 1 1
16 37472 1 1 26 PHE N N 8.705 6.713 4.422 1.00 . A A . 25 PHE N 1 1
16 37473 1 1 26 PHE O O 8.690 4.444 2.102 1.00 . A A . 25 PHE O 1 1
16 37474 1 1 27 PRO C C 11.292 4.390 0.208 1.00 . A A . 26 PRO C 1 1
16 37475 1 1 27 PRO CA C 10.640 5.735 0.536 1.00 . A A . 26 PRO CA 1 1
16 37476 1 1 27 PRO CB C 11.483 6.925 0.112 1.00 . A A . 26 PRO CB 1 1
16 37477 1 1 27 PRO CD C 11.426 6.813 2.567 1.00 . A A . 26 PRO CD 1 1
16 37478 1 1 27 PRO CG C 12.136 7.447 1.382 1.00 . A A . 26 PRO CG 1 1
16 37479 1 1 27 PRO HA H 9.673 5.782 0.034 1.00 . A A . 26 PRO HA 1 1
16 37480 1 1 27 PRO HB2 H 12.226 6.642 -0.634 1.00 . A A . 26 PRO HB2 1 1
16 37481 1 1 27 PRO HB3 H 10.820 7.698 -0.276 1.00 . A A . 26 PRO HB3 1 1
16 37482 1 1 27 PRO HD2 H 12.133 6.294 3.214 1.00 . A A . 26 PRO HD2 1 1
16 37483 1 1 27 PRO HD3 H 10.888 7.577 3.128 1.00 . A A . 26 PRO HD3 1 1
16 37484 1 1 27 PRO HG2 H 13.173 7.110 1.390 1.00 . A A . 26 PRO HG2 1 1
16 37485 1 1 27 PRO HG3 H 12.083 8.534 1.431 1.00 . A A . 26 PRO HG3 1 1
16 37486 1 1 27 PRO N N 10.464 5.890 1.970 1.00 . A A . 26 PRO N 1 1
16 37487 1 1 27 PRO O O 11.389 4.012 -0.959 1.00 . A A . 26 PRO O 1 1
16 37488 1 1 28 ASN C C 11.413 1.312 1.565 1.00 . A A . 27 ASN C 1 1
16 37489 1 1 28 ASN CA C 12.366 2.411 1.092 1.00 . A A . 27 ASN CA 1 1
16 37490 1 1 28 ASN CB C 13.644 2.321 1.929 1.00 . A A . 27 ASN CB 1 1
16 37491 1 1 28 ASN CG C 13.439 2.936 3.313 1.00 . A A . 27 ASN CG 1 1
16 37492 1 1 28 ASN H H 11.613 4.077 2.187 1.00 . A A . 27 ASN H 1 1
16 37493 1 1 28 ASN HA H 12.609 2.264 0.040 1.00 . A A . 27 ASN HA 1 1
16 37494 1 1 28 ASN HB2 H 13.925 1.274 2.040 1.00 . A A . 27 ASN HB2 1 1
16 37495 1 1 28 ASN HB3 H 14.445 2.854 1.417 1.00 . A A . 27 ASN HB3 1 1
16 37496 1 1 28 ASN HD21 H 15.279 3.806 3.157 1.00 . A A . 27 ASN HD21 1 1
16 37497 1 1 28 ASN HD22 H 14.410 4.128 4.636 1.00 . A A . 27 ASN HD22 1 1
16 37498 1 1 28 ASN N N 11.725 3.705 1.255 1.00 . A A . 27 ASN N 1 1
16 37499 1 1 28 ASN ND2 N 14.458 3.681 3.731 1.00 . A A . 27 ASN ND2 1 1
16 37500 1 1 28 ASN O O 11.852 0.246 1.991 1.00 . A A . 27 ASN O 1 1
16 37501 1 1 28 ASN OD1 O 12.422 2.746 3.960 1.00 . A A . 27 ASN OD1 1 1
16 37502 1 1 29 ARG C C 8.294 0.193 0.676 1.00 . A A . 28 ARG C 1 1
16 37503 1 1 29 ARG CA C 9.106 0.658 1.886 1.00 . A A . 28 ARG CA 1 1
16 37504 1 1 29 ARG CB C 8.162 1.278 2.917 1.00 . A A . 28 ARG CB 1 1
16 37505 1 1 29 ARG CD C 8.840 -0.237 4.816 1.00 . A A . 28 ARG CD 1 1
16 37506 1 1 29 ARG CG C 8.763 1.208 4.322 1.00 . A A . 28 ARG CG 1 1
16 37507 1 1 29 ARG CZ C 9.724 0.077 7.133 1.00 . A A . 28 ARG CZ 1 1
16 37508 1 1 29 ARG H H 9.836 2.507 1.110 1.00 . A A . 28 ARG H 1 1
16 37509 1 1 29 ARG HA H 9.601 -0.203 2.335 1.00 . A A . 28 ARG HA 1 1
16 37510 1 1 29 ARG HB2 H 7.983 2.321 2.657 1.00 . A A . 28 ARG HB2 1 1
16 37511 1 1 29 ARG HB3 H 7.217 0.734 2.907 1.00 . A A . 28 ARG HB3 1 1
16 37512 1 1 29 ARG HD2 H 8.026 -0.813 4.377 1.00 . A A . 28 ARG HD2 1 1
16 37513 1 1 29 ARG HD3 H 9.792 -0.673 4.513 1.00 . A A . 28 ARG HD3 1 1
16 37514 1 1 29 ARG HE H 7.851 -0.587 6.681 1.00 . A A . 28 ARG HE 1 1
16 37515 1 1 29 ARG HG2 H 9.768 1.631 4.301 1.00 . A A . 28 ARG HG2 1 1
16 37516 1 1 29 ARG HG3 H 8.141 1.786 5.006 1.00 . A A . 28 ARG HG3 1 1
16 37517 1 1 29 ARG HH11 H 11.064 0.552 5.654 1.00 . A A . 28 ARG HH11 1 1
16 37518 1 1 29 ARG HH12 H 11.650 0.760 7.290 1.00 . A A . 28 ARG HH12 1 1
16 37519 1 1 29 ARG HH21 H 8.624 -0.311 8.789 1.00 . A A . 28 ARG HH21 1 1
16 37520 1 1 29 ARG HH22 H 10.252 0.266 9.075 1.00 . A A . 28 ARG HH22 1 1
16 37521 1 1 29 ARG N N 10.126 1.609 1.472 1.00 . A A . 28 ARG N 1 1
16 37522 1 1 29 ARG NE N 8.729 -0.276 6.291 1.00 . A A . 28 ARG NE 1 1
16 37523 1 1 29 ARG NH1 N 10.913 0.499 6.651 1.00 . A A . 28 ARG NH1 1 1
16 37524 1 1 29 ARG NH2 N 9.516 0.005 8.435 1.00 . A A . 28 ARG NH2 1 1
16 37525 1 1 29 ARG O O 8.523 0.647 -0.445 1.00 . A A . 28 ARG O 1 1
16 37526 1 1 30 ILE C C 5.131 -1.561 0.464 1.00 . A A . 29 ILE C 1 1
16 37527 1 1 30 ILE CA C 6.512 -1.242 -0.112 1.00 . A A . 29 ILE CA 1 1
16 37528 1 1 30 ILE CB C 7.188 -2.437 -0.789 1.00 . A A . 29 ILE CB 1 1
16 37529 1 1 30 ILE CD1 C 8.200 -1.059 -2.642 1.00 . A A . 29 ILE CD1 1 1
16 37530 1 1 30 ILE CG1 C 8.485 -2.014 -1.481 1.00 . A A . 29 ILE CG1 1 1
16 37531 1 1 30 ILE CG2 C 6.226 -3.136 -1.751 1.00 . A A . 29 ILE CG2 1 1
16 37532 1 1 30 ILE H H 7.225 -1.039 1.887 1.00 . A A . 29 ILE H 1 1
16 37533 1 1 30 ILE HA H 6.385 -0.467 -0.868 1.00 . A A . 29 ILE HA 1 1
16 37534 1 1 30 ILE HB H 7.450 -3.153 -0.011 1.00 . A A . 29 ILE HB 1 1
16 37535 1 1 30 ILE HD11 H 7.697 -0.169 -2.264 1.00 . A A . 29 ILE HD11 1 1
16 37536 1 1 30 ILE HD12 H 9.136 -0.768 -3.121 1.00 . A A . 29 ILE HD12 1 1
16 37537 1 1 30 ILE HD13 H 7.560 -1.555 -3.371 1.00 . A A . 29 ILE HD13 1 1
16 37538 1 1 30 ILE HG12 H 9.129 -1.514 -0.757 1.00 . A A . 29 ILE HG12 1 1
16 37539 1 1 30 ILE HG13 H 8.990 -2.901 -1.865 1.00 . A A . 29 ILE HG13 1 1
16 37540 1 1 30 ILE HG21 H 6.711 -4.005 -2.196 1.00 . A A . 29 ILE HG21 1 1
16 37541 1 1 30 ILE HG22 H 5.339 -3.458 -1.205 1.00 . A A . 29 ILE HG22 1 1
16 37542 1 1 30 ILE HG23 H 5.935 -2.442 -2.540 1.00 . A A . 29 ILE HG23 1 1
16 37543 1 1 30 ILE N N 7.360 -0.709 0.941 1.00 . A A . 29 ILE N 1 1
16 37544 1 1 30 ILE O O 4.908 -2.653 0.984 1.00 . A A . 29 ILE O 1 1
16 37545 1 1 31 PRO C C 2.042 -1.630 -0.068 1.00 . A A . 30 PRO C 1 1
16 37546 1 1 31 PRO CA C 2.863 -0.725 0.852 1.00 . A A . 30 PRO CA 1 1
16 37547 1 1 31 PRO CB C 2.307 0.687 0.949 1.00 . A A . 30 PRO CB 1 1
16 37548 1 1 31 PRO CD C 4.445 0.746 -0.261 1.00 . A A . 30 PRO CD 1 1
16 37549 1 1 31 PRO CG C 3.194 1.546 0.063 1.00 . A A . 30 PRO CG 1 1
16 37550 1 1 31 PRO HA H 2.886 -1.172 1.845 1.00 . A A . 30 PRO HA 1 1
16 37551 1 1 31 PRO HB2 H 1.264 0.728 0.633 1.00 . A A . 30 PRO HB2 1 1
16 37552 1 1 31 PRO HB3 H 2.412 1.030 1.978 1.00 . A A . 30 PRO HB3 1 1
16 37553 1 1 31 PRO HD2 H 4.590 0.668 -1.339 1.00 . A A . 30 PRO HD2 1 1
16 37554 1 1 31 PRO HD3 H 5.314 1.211 0.206 1.00 . A A . 30 PRO HD3 1 1
16 37555 1 1 31 PRO HG2 H 2.660 1.731 -0.870 1.00 . A A . 30 PRO HG2 1 1
16 37556 1 1 31 PRO HG3 H 3.447 2.485 0.555 1.00 . A A . 30 PRO HG3 1 1
16 37557 1 1 31 PRO N N 4.217 -0.561 0.348 1.00 . A A . 30 PRO N 1 1
16 37558 1 1 31 PRO O O 1.853 -1.319 -1.244 1.00 . A A . 30 PRO O 1 1
16 37559 1 1 32 VAL C C -0.397 -4.154 0.607 1.00 . A A . 31 VAL C 1 1
16 37560 1 1 32 VAL CA C 0.777 -3.683 -0.253 1.00 . A A . 31 VAL CA 1 1
16 37561 1 1 32 VAL CB C 1.660 -4.834 -0.742 1.00 . A A . 31 VAL CB 1 1
16 37562 1 1 32 VAL CG1 C 2.445 -5.451 0.417 1.00 . A A . 31 VAL CG1 1 1
16 37563 1 1 32 VAL CG2 C 0.828 -5.893 -1.467 1.00 . A A . 31 VAL CG2 1 1
16 37564 1 1 32 VAL H H 1.769 -2.923 1.473 1.00 . A A . 31 VAL H 1 1
16 37565 1 1 32 VAL HA H 0.372 -3.175 -1.129 1.00 . A A . 31 VAL HA 1 1
16 37566 1 1 32 VAL HB H 2.378 -4.426 -1.453 1.00 . A A . 31 VAL HB 1 1
16 37567 1 1 32 VAL HG11 H 3.089 -6.249 0.047 1.00 . A A . 31 VAL HG11 1 1
16 37568 1 1 32 VAL HG12 H 3.057 -4.683 0.889 1.00 . A A . 31 VAL HG12 1 1
16 37569 1 1 32 VAL HG13 H 1.748 -5.861 1.148 1.00 . A A . 31 VAL HG13 1 1
16 37570 1 1 32 VAL HG21 H 0.312 -5.432 -2.310 1.00 . A A . 31 VAL HG21 1 1
16 37571 1 1 32 VAL HG22 H 1.476 -6.689 -1.833 1.00 . A A . 31 VAL HG22 1 1
16 37572 1 1 32 VAL HG23 H 0.096 -6.312 -0.778 1.00 . A A . 31 VAL HG23 1 1
16 37573 1 1 32 VAL N N 1.575 -2.731 0.500 1.00 . A A . 31 VAL N 1 1
16 37574 1 1 32 VAL O O -0.282 -4.231 1.829 1.00 . A A . 31 VAL O 1 1
16 37575 1 1 33 ILE C C -2.959 -6.377 0.249 1.00 . A A . 32 ILE C 1 1
16 37576 1 1 33 ILE CA C -2.692 -4.918 0.624 1.00 . A A . 32 ILE CA 1 1
16 37577 1 1 33 ILE CB C -3.870 -3.984 0.338 1.00 . A A . 32 ILE CB 1 1
16 37578 1 1 33 ILE CD1 C -3.065 -2.480 2.197 1.00 . A A . 32 ILE CD1 1 1
16 37579 1 1 33 ILE CG1 C -3.539 -2.546 0.743 1.00 . A A . 32 ILE CG1 1 1
16 37580 1 1 33 ILE CG2 C -5.147 -4.491 1.011 1.00 . A A . 32 ILE CG2 1 1
16 37581 1 1 33 ILE H H -1.520 -4.370 -1.070 1.00 . A A . 32 ILE H 1 1
16 37582 1 1 33 ILE HA H -2.499 -4.881 1.696 1.00 . A A . 32 ILE HA 1 1
16 37583 1 1 33 ILE HB H -4.043 -3.990 -0.739 1.00 . A A . 32 ILE HB 1 1
16 37584 1 1 33 ILE HD11 H -2.171 -3.093 2.314 1.00 . A A . 32 ILE HD11 1 1
16 37585 1 1 33 ILE HD12 H -2.834 -1.449 2.465 1.00 . A A . 32 ILE HD12 1 1
16 37586 1 1 33 ILE HD13 H -3.852 -2.856 2.851 1.00 . A A . 32 ILE HD13 1 1
16 37587 1 1 33 ILE HG12 H -2.751 -2.165 0.093 1.00 . A A . 32 ILE HG12 1 1
16 37588 1 1 33 ILE HG13 H -4.432 -1.930 0.631 1.00 . A A . 32 ILE HG13 1 1
16 37589 1 1 33 ILE HG21 H -5.982 -3.835 0.767 1.00 . A A . 32 ILE HG21 1 1
16 37590 1 1 33 ILE HG22 H -5.366 -5.499 0.659 1.00 . A A . 32 ILE HG22 1 1
16 37591 1 1 33 ILE HG23 H -5.004 -4.507 2.091 1.00 . A A . 32 ILE HG23 1 1
16 37592 1 1 33 ILE N N -1.498 -4.457 -0.064 1.00 . A A . 32 ILE N 1 1
16 37593 1 1 33 ILE O O -3.412 -6.665 -0.857 1.00 . A A . 32 ILE O 1 1
16 37594 1 1 34 CYS C C -4.258 -9.055 1.503 1.00 . A A . 33 CYS C 1 1
16 37595 1 1 34 CYS CA C -2.870 -8.681 0.977 1.00 . A A . 33 CYS CA 1 1
16 37596 1 1 34 CYS CB C -1.768 -9.517 1.633 1.00 . A A . 33 CYS CB 1 1
16 37597 1 1 34 CYS H H -2.300 -6.952 2.083 1.00 . A A . 33 CYS H 1 1
16 37598 1 1 34 CYS HA H -2.843 -8.872 -0.096 1.00 . A A . 33 CYS HA 1 1
16 37599 1 1 34 CYS HB2 H -0.833 -8.959 1.612 1.00 . A A . 33 CYS HB2 1 1
16 37600 1 1 34 CYS HB3 H -2.045 -9.729 2.666 1.00 . A A . 33 CYS HB3 1 1
16 37601 1 1 34 CYS HG H -0.577 -11.578 1.499 1.00 . A A . 33 CYS HG 1 1
16 37602 1 1 34 CYS N N -2.668 -7.260 1.194 1.00 . A A . 33 CYS N 1 1
16 37603 1 1 34 CYS O O -4.597 -8.746 2.645 1.00 . A A . 33 CYS O 1 1
16 37604 1 1 34 CYS SG S -1.554 -11.093 0.727 1.00 . A A . 33 CYS SG 1 1
16 37605 1 1 35 GLU C C -6.537 -11.633 0.777 1.00 . A A . 34 GLU C 1 1
16 37606 1 1 35 GLU CA C -6.368 -10.130 1.008 1.00 . A A . 34 GLU CA 1 1
16 37607 1 1 35 GLU CB C -7.418 -9.333 0.233 1.00 . A A . 34 GLU CB 1 1
16 37608 1 1 35 GLU CD C -8.787 -9.378 2.350 1.00 . A A . 34 GLU CD 1 1
16 37609 1 1 35 GLU CG C -8.813 -9.540 0.828 1.00 . A A . 34 GLU CG 1 1
16 37610 1 1 35 GLU H H -4.681 -9.931 -0.279 1.00 . A A . 34 GLU H 1 1
16 37611 1 1 35 GLU HA H -6.508 -9.930 2.070 1.00 . A A . 34 GLU HA 1 1
16 37612 1 1 35 GLU HB2 H -7.165 -8.274 0.275 1.00 . A A . 34 GLU HB2 1 1
16 37613 1 1 35 GLU HB3 H -7.422 -9.664 -0.806 1.00 . A A . 34 GLU HB3 1 1
16 37614 1 1 35 GLU HE2 H -9.178 -8.175 3.742 1.00 . A A . 34 GLU HE2 1 1
16 37615 1 1 35 GLU HG2 H -9.496 -8.805 0.402 1.00 . A A . 34 GLU HG2 1 1
16 37616 1 1 35 GLU HG3 H -9.163 -10.541 0.581 1.00 . A A . 34 GLU HG3 1 1
16 37617 1 1 35 GLU N N -5.025 -9.712 0.645 1.00 . A A . 34 GLU N 1 1
16 37618 1 1 35 GLU O O -5.713 -12.258 0.112 1.00 . A A . 34 GLU O 1 1
16 37619 1 1 35 GLU OE1 O -8.382 -10.306 3.066 1.00 . A A . 34 GLU OE1 1 1
16 37620 1 1 35 GLU OE2 O -9.209 -8.239 2.785 1.00 . A A . 34 GLU OE2 1 1
16 37621 1 1 36 LYS C C -9.025 -13.777 0.184 1.00 . A A . 35 LYS C 1 1
16 37622 1 1 36 LYS CA C -7.898 -13.586 1.201 1.00 . A A . 35 LYS CA 1 1
16 37623 1 1 36 LYS CB C -8.192 -14.208 2.569 1.00 . A A . 35 LYS CB 1 1
16 37624 1 1 36 LYS CD C -8.734 -16.570 1.873 1.00 . A A . 35 LYS CD 1 1
16 37625 1 1 36 LYS CE C -9.918 -16.939 2.770 1.00 . A A . 35 LYS CE 1 1
16 37626 1 1 36 LYS CG C -7.743 -15.670 2.614 1.00 . A A . 35 LYS CG 1 1
16 37627 1 1 36 LYS H H -8.247 -11.593 1.872 1.00 . A A . 35 LYS H 1 1
16 37628 1 1 36 LYS HA H -7.008 -14.074 0.805 1.00 . A A . 35 LYS HA 1 1
16 37629 1 1 36 LYS HB2 H -7.659 -13.647 3.337 1.00 . A A . 35 LYS HB2 1 1
16 37630 1 1 36 LYS HB3 H -9.264 -14.158 2.761 1.00 . A A . 35 LYS HB3 1 1
16 37631 1 1 36 LYS HD2 H -9.104 -16.044 0.992 1.00 . A A . 35 LYS HD2 1 1
16 37632 1 1 36 LYS HD3 H -8.223 -17.482 1.563 1.00 . A A . 35 LYS HD3 1 1
16 37633 1 1 36 LYS HE2 H -10.302 -17.916 2.476 1.00 . A A . 35 LYS HE2 1 1
16 37634 1 1 36 LYS HE3 H -9.584 -16.983 3.807 1.00 . A A . 35 LYS HE3 1 1
16 37635 1 1 36 LYS HG2 H -6.763 -15.756 2.146 1.00 . A A . 35 LYS HG2 1 1
16 37636 1 1 36 LYS HG3 H -7.679 -15.991 3.654 1.00 . A A . 35 LYS HG3 1 1
16 37637 1 1 36 LYS HZ1 H -11.309 -15.892 1.686 1.00 . A A . 35 LYS HZ1 1 1
16 37638 1 1 36 LYS HZ2 H -11.766 -16.191 3.243 1.00 . A A . 35 LYS HZ2 1 1
16 37639 1 1 36 LYS HZ3 H -10.642 -15.026 2.922 1.00 . A A . 35 LYS HZ3 1 1
16 37640 1 1 36 LYS N N -7.611 -12.168 1.339 1.00 . A A . 35 LYS N 1 1
16 37641 1 1 36 LYS NZ N -10.994 -15.932 2.645 1.00 . A A . 35 LYS NZ 1 1
16 37642 1 1 36 LYS O O -10.082 -13.160 0.301 1.00 . A A . 35 LYS O 1 1
16 37643 1 1 37 ALA C C -10.889 -15.726 -1.231 1.00 . A A . 36 ALA C 1 1
16 37644 1 1 37 ALA CA C -9.737 -14.914 -1.828 1.00 . A A . 36 ALA CA 1 1
16 37645 1 1 37 ALA CB C -9.056 -15.638 -2.991 1.00 . A A . 36 ALA CB 1 1
16 37646 1 1 37 ALA H H -7.866 -15.105 -0.824 1.00 . A A . 36 ALA H 1 1
16 37647 1 1 37 ALA HA H -10.136 -13.970 -2.198 1.00 . A A . 36 ALA HA 1 1
16 37648 1 1 37 ALA HB1 H -9.788 -15.830 -3.776 1.00 . A A . 36 ALA HB1 1 1
16 37649 1 1 37 ALA HB2 H -8.253 -15.016 -3.386 1.00 . A A . 36 ALA HB2 1 1
16 37650 1 1 37 ALA HB3 H -8.644 -16.584 -2.639 1.00 . A A . 36 ALA HB3 1 1
16 37651 1 1 37 ALA N N -8.759 -14.634 -0.790 1.00 . A A . 36 ALA N 1 1
16 37652 1 1 37 ALA O O -10.664 -16.638 -0.438 1.00 . A A . 36 ALA O 1 1
16 37653 1 1 38 GLU C C -13.256 -17.520 -1.565 1.00 . A A . 37 GLU C 1 1
16 37654 1 1 38 GLU CA C -13.284 -16.047 -1.152 1.00 . A A . 37 GLU CA 1 1
16 37655 1 1 38 GLU CB C -14.557 -15.361 -1.655 1.00 . A A . 37 GLU CB 1 1
16 37656 1 1 38 GLU CD C -15.895 -14.741 -3.700 1.00 . A A . 37 GLU CD 1 1
16 37657 1 1 38 GLU CG C -14.751 -15.597 -3.154 1.00 . A A . 37 GLU CG 1 1
16 37658 1 1 38 GLU H H -12.206 -14.604 -2.293 1.00 . A A . 37 GLU H 1 1
16 37659 1 1 38 GLU HA H -13.281 -15.997 -0.063 1.00 . A A . 37 GLU HA 1 1
16 37660 1 1 38 GLU HB2 H -15.415 -15.763 -1.116 1.00 . A A . 37 GLU HB2 1 1
16 37661 1 1 38 GLU HB3 H -14.482 -14.289 -1.469 1.00 . A A . 37 GLU HB3 1 1
16 37662 1 1 38 GLU HE2 H -16.362 -12.983 -4.181 1.00 . A A . 37 GLU HE2 1 1
16 37663 1 1 38 GLU HG2 H -13.831 -15.341 -3.679 1.00 . A A . 37 GLU HG2 1 1
16 37664 1 1 38 GLU HG3 H -14.980 -16.649 -3.324 1.00 . A A . 37 GLU HG3 1 1
16 37665 1 1 38 GLU N N -12.097 -15.364 -1.636 1.00 . A A . 37 GLU N 1 1
16 37666 1 1 38 GLU O O -13.469 -18.404 -0.739 1.00 . A A . 37 GLU O 1 1
16 37667 1 1 38 GLU OE1 O -16.986 -15.265 -3.975 1.00 . A A . 37 GLU OE1 1 1
16 37668 1 1 38 GLU OE2 O -15.621 -13.488 -3.837 1.00 . A A . 37 GLU OE2 1 1
16 37669 1 1 39 LYS C C -12.128 -19.972 -2.426 1.00 . A A . 38 LYS C 1 1
16 37670 1 1 39 LYS CA C -12.933 -19.086 -3.380 1.00 . A A . 38 LYS CA 1 1
16 37671 1 1 39 LYS CB C -12.392 -19.073 -4.811 1.00 . A A . 38 LYS CB 1 1
16 37672 1 1 39 LYS CD C -11.993 -16.809 -5.848 1.00 . A A . 38 LYS CD 1 1
16 37673 1 1 39 LYS CE C -11.293 -16.970 -7.198 1.00 . A A . 38 LYS CE 1 1
16 37674 1 1 39 LYS CG C -13.010 -17.931 -5.620 1.00 . A A . 38 LYS CG 1 1
16 37675 1 1 39 LYS H H -12.826 -16.959 -3.470 1.00 . A A . 38 LYS H 1 1
16 37676 1 1 39 LYS HA H -13.949 -19.479 -3.419 1.00 . A A . 38 LYS HA 1 1
16 37677 1 1 39 LYS HB2 H -11.310 -18.944 -4.781 1.00 . A A . 38 LYS HB2 1 1
16 37678 1 1 39 LYS HB3 H -12.631 -20.022 -5.291 1.00 . A A . 38 LYS HB3 1 1
16 37679 1 1 39 LYS HD2 H -12.511 -15.850 -5.827 1.00 . A A . 38 LYS HD2 1 1
16 37680 1 1 39 LYS HD3 H -11.248 -16.837 -5.054 1.00 . A A . 38 LYS HD3 1 1
16 37681 1 1 39 LYS HE2 H -10.795 -17.939 -7.231 1.00 . A A . 38 LYS HE2 1 1
16 37682 1 1 39 LYS HE3 H -12.033 -16.920 -7.996 1.00 . A A . 38 LYS HE3 1 1
16 37683 1 1 39 LYS HG2 H -13.339 -18.316 -6.586 1.00 . A A . 38 LYS HG2 1 1
16 37684 1 1 39 LYS HG3 H -13.867 -17.532 -5.077 1.00 . A A . 38 LYS HG3 1 1
16 37685 1 1 39 LYS HZ1 H -9.600 -15.945 -6.657 1.00 . A A . 38 LYS HZ1 1 1
16 37686 1 1 39 LYS HZ2 H -9.839 -16.021 -8.288 1.00 . A A . 38 LYS HZ2 1 1
16 37687 1 1 39 LYS HZ3 H -10.749 -14.999 -7.367 1.00 . A A . 38 LYS HZ3 1 1
16 37688 1 1 39 LYS N N -12.992 -17.736 -2.846 1.00 . A A . 38 LYS N 1 1
16 37689 1 1 39 LYS NZ N -10.290 -15.898 -7.393 1.00 . A A . 38 LYS NZ 1 1
16 37690 1 1 39 LYS O O -12.585 -21.047 -2.038 1.00 . A A . 38 LYS O 1 1
16 37691 1 1 40 SER C C -10.888 -20.809 -0.020 1.00 . A A . 39 SER C 1 1
16 37692 1 1 40 SER CA C -10.074 -20.224 -1.175 1.00 . A A . 39 SER CA 1 1
16 37693 1 1 40 SER CB C -8.956 -19.328 -0.638 1.00 . A A . 39 SER CB 1 1
16 37694 1 1 40 SER H H -10.634 -18.598 -2.435 1.00 . A A . 39 SER H 1 1
16 37695 1 1 40 SER HA H -9.621 -21.044 -1.732 1.00 . A A . 39 SER HA 1 1
16 37696 1 1 40 SER HB2 H -8.054 -19.500 -1.224 1.00 . A A . 39 SER HB2 1 1
16 37697 1 1 40 SER HB3 H -9.261 -18.286 -0.737 1.00 . A A . 39 SER HB3 1 1
16 37698 1 1 40 SER HG H -7.968 -19.014 1.029 1.00 . A A . 39 SER HG 1 1
16 37699 1 1 40 SER N N -10.946 -19.489 -2.077 1.00 . A A . 39 SER N 1 1
16 37700 1 1 40 SER O O -12.024 -20.398 0.215 1.00 . A A . 39 SER O 1 1
16 37701 1 1 40 SER OG O -8.672 -19.595 0.733 1.00 . A A . 39 SER OG 1 1
16 37702 1 1 41 ASP C C -10.135 -22.122 3.075 1.00 . A A . 40 ASP C 1 1
16 37703 1 1 41 ASP CA C -10.931 -22.403 1.798 1.00 . A A . 40 ASP CA 1 1
16 37704 1 1 41 ASP CB C -10.993 -23.919 1.605 1.00 . A A . 40 ASP CB 1 1
16 37705 1 1 41 ASP CG C -12.025 -24.399 0.583 1.00 . A A . 40 ASP CG 1 1
16 37706 1 1 41 ASP H H -9.342 -22.048 0.425 1.00 . A A . 40 ASP H 1 1
16 37707 1 1 41 ASP HA H -11.942 -22.007 1.897 1.00 . A A . 40 ASP HA 1 1
16 37708 1 1 41 ASP HB2 H -10.010 -24.260 1.280 1.00 . A A . 40 ASP HB2 1 1
16 37709 1 1 41 ASP HB3 H -11.231 -24.374 2.566 1.00 . A A . 40 ASP HB3 1 1
16 37710 1 1 41 ASP HD2 H -13.321 -23.796 -0.644 1.00 . A A . 40 ASP HD2 1 1
16 37711 1 1 41 ASP N N -10.277 -21.759 0.673 1.00 . A A . 40 ASP N 1 1
16 37712 1 1 41 ASP O O -10.494 -22.596 4.152 1.00 . A A . 40 ASP O 1 1
16 37713 1 1 41 ASP OD1 O -12.189 -25.609 0.361 1.00 . A A . 40 ASP OD1 1 1
16 37714 1 1 41 ASP OD2 O -12.683 -23.461 -0.010 1.00 . A A . 40 ASP OD2 1 1
16 37715 1 1 42 ILE C C -8.925 -19.941 4.892 1.00 . A A . 41 ILE C 1 1
16 37716 1 1 42 ILE CA C -8.222 -20.998 4.038 1.00 . A A . 41 ILE CA 1 1
16 37717 1 1 42 ILE CB C -6.835 -20.572 3.552 1.00 . A A . 41 ILE CB 1 1
16 37718 1 1 42 ILE CD1 C -5.612 -18.649 2.473 1.00 . A A . 41 ILE CD1 1 1
16 37719 1 1 42 ILE CG1 C -6.744 -19.051 3.422 1.00 . A A . 41 ILE CG1 1 1
16 37720 1 1 42 ILE CG2 C -6.471 -21.282 2.246 1.00 . A A . 41 ILE CG2 1 1
16 37721 1 1 42 ILE H H -8.836 -20.993 1.996 1.00 . A A . 41 ILE H 1 1
16 37722 1 1 42 ILE HA H -8.093 -21.888 4.654 1.00 . A A . 41 ILE HA 1 1
16 37723 1 1 42 ILE HB H -6.111 -20.881 4.305 1.00 . A A . 41 ILE HB 1 1
16 37724 1 1 42 ILE HD11 H -5.798 -19.075 1.487 1.00 . A A . 41 ILE HD11 1 1
16 37725 1 1 42 ILE HD12 H -5.565 -17.563 2.394 1.00 . A A . 41 ILE HD12 1 1
16 37726 1 1 42 ILE HD13 H -4.665 -19.025 2.859 1.00 . A A . 41 ILE HD13 1 1
16 37727 1 1 42 ILE HG12 H -7.688 -18.669 3.034 1.00 . A A . 41 ILE HG12 1 1
16 37728 1 1 42 ILE HG13 H -6.554 -18.620 4.405 1.00 . A A . 41 ILE HG13 1 1
16 37729 1 1 42 ILE HG21 H -5.467 -20.995 1.934 1.00 . A A . 41 ILE HG21 1 1
16 37730 1 1 42 ILE HG22 H -6.507 -22.361 2.399 1.00 . A A . 41 ILE HG22 1 1
16 37731 1 1 42 ILE HG23 H -7.184 -21.001 1.470 1.00 . A A . 41 ILE HG23 1 1
16 37732 1 1 42 ILE N N -9.071 -21.350 2.912 1.00 . A A . 41 ILE N 1 1
16 37733 1 1 42 ILE O O -9.909 -19.342 4.459 1.00 . A A . 41 ILE O 1 1
16 37734 1 1 43 PRO C C -8.592 -17.340 6.611 1.00 . A A . 42 PRO C 1 1
16 37735 1 1 43 PRO CA C -8.945 -18.765 7.040 1.00 . A A . 42 PRO CA 1 1
16 37736 1 1 43 PRO CB C -8.378 -19.133 8.402 1.00 . A A . 42 PRO CB 1 1
16 37737 1 1 43 PRO CD C -7.216 -20.431 6.667 1.00 . A A . 42 PRO CD 1 1
16 37738 1 1 43 PRO CG C -7.161 -20.003 8.125 1.00 . A A . 42 PRO CG 1 1
16 37739 1 1 43 PRO HA H -10.030 -18.861 7.064 1.00 . A A . 42 PRO HA 1 1
16 37740 1 1 43 PRO HB2 H -8.115 -18.246 8.978 1.00 . A A . 42 PRO HB2 1 1
16 37741 1 1 43 PRO HB3 H -9.117 -19.733 8.933 1.00 . A A . 42 PRO HB3 1 1
16 37742 1 1 43 PRO HD2 H -6.301 -20.152 6.145 1.00 . A A . 42 PRO HD2 1 1
16 37743 1 1 43 PRO HD3 H -7.376 -21.507 6.603 1.00 . A A . 42 PRO HD3 1 1
16 37744 1 1 43 PRO HG2 H -6.271 -19.390 8.265 1.00 . A A . 42 PRO HG2 1 1
16 37745 1 1 43 PRO HG3 H -7.141 -20.870 8.786 1.00 . A A . 42 PRO HG3 1 1
16 37746 1 1 43 PRO N N -8.380 -19.740 6.120 1.00 . A A . 42 PRO N 1 1
16 37747 1 1 43 PRO O O -7.424 -17.024 6.389 1.00 . A A . 42 PRO O 1 1
16 37748 1 1 44 GLU C C -8.573 -14.394 7.135 1.00 . A A . 43 GLU C 1 1
16 37749 1 1 44 GLU CA C -9.439 -15.130 6.109 1.00 . A A . 43 GLU CA 1 1
16 37750 1 1 44 GLU CB C -10.785 -14.427 5.922 1.00 . A A . 43 GLU CB 1 1
16 37751 1 1 44 GLU CD C -11.873 -12.838 4.297 1.00 . A A . 43 GLU CD 1 1
16 37752 1 1 44 GLU CG C -10.622 -13.132 5.126 1.00 . A A . 43 GLU CG 1 1
16 37753 1 1 44 GLU H H -10.559 -16.842 6.705 1.00 . A A . 43 GLU H 1 1
16 37754 1 1 44 GLU HA H -8.918 -15.122 5.152 1.00 . A A . 43 GLU HA 1 1
16 37755 1 1 44 GLU HB2 H -11.463 -15.092 5.387 1.00 . A A . 43 GLU HB2 1 1
16 37756 1 1 44 GLU HB3 H -11.204 -14.193 6.901 1.00 . A A . 43 GLU HB3 1 1
16 37757 1 1 44 GLU HE2 H -13.732 -12.568 4.420 1.00 . A A . 43 GLU HE2 1 1
16 37758 1 1 44 GLU HG2 H -10.449 -12.307 5.817 1.00 . A A . 43 GLU HG2 1 1
16 37759 1 1 44 GLU HG3 H -9.766 -13.227 4.459 1.00 . A A . 43 GLU HG3 1 1
16 37760 1 1 44 GLU N N -9.625 -16.514 6.507 1.00 . A A . 43 GLU N 1 1
16 37761 1 1 44 GLU O O -8.499 -14.799 8.294 1.00 . A A . 43 GLU O 1 1
16 37762 1 1 44 GLU OE1 O -11.784 -12.700 3.067 1.00 . A A . 43 GLU OE1 1 1
16 37763 1 1 44 GLU OE2 O -12.969 -12.753 4.973 1.00 . A A . 43 GLU OE2 1 1
16 37764 1 1 45 ILE C C -7.935 -11.502 8.281 1.00 . A A . 44 ILE C 1 1
16 37765 1 1 45 ILE CA C -7.084 -12.531 7.532 1.00 . A A . 44 ILE CA 1 1
16 37766 1 1 45 ILE CB C -5.939 -11.912 6.728 1.00 . A A . 44 ILE CB 1 1
16 37767 1 1 45 ILE CD1 C -3.738 -10.690 6.856 1.00 . A A . 44 ILE CD1 1 1
16 37768 1 1 45 ILE CG1 C -4.939 -11.211 7.648 1.00 . A A . 44 ILE CG1 1 1
16 37769 1 1 45 ILE CG2 C -6.474 -10.977 5.642 1.00 . A A . 44 ILE CG2 1 1
16 37770 1 1 45 ILE H H -8.050 -13.051 5.704 1.00 . A A . 44 ILE H 1 1
16 37771 1 1 45 ILE HA H -6.640 -13.196 8.273 1.00 . A A . 44 ILE HA 1 1
16 37772 1 1 45 ILE HB H -5.410 -12.724 6.229 1.00 . A A . 44 ILE HB 1 1
16 37773 1 1 45 ILE HD11 H -4.080 -9.980 6.103 1.00 . A A . 44 ILE HD11 1 1
16 37774 1 1 45 ILE HD12 H -3.038 -10.193 7.528 1.00 . A A . 44 ILE HD12 1 1
16 37775 1 1 45 ILE HD13 H -3.236 -11.525 6.366 1.00 . A A . 44 ILE HD13 1 1
16 37776 1 1 45 ILE HG12 H -5.433 -10.373 8.139 1.00 . A A . 44 ILE HG12 1 1
16 37777 1 1 45 ILE HG13 H -4.590 -11.918 8.400 1.00 . A A . 44 ILE HG13 1 1
16 37778 1 1 45 ILE HG21 H -5.647 -10.575 5.056 1.00 . A A . 44 ILE HG21 1 1
16 37779 1 1 45 ILE HG22 H -7.144 -11.531 4.986 1.00 . A A . 44 ILE HG22 1 1
16 37780 1 1 45 ILE HG23 H -7.018 -10.156 6.108 1.00 . A A . 44 ILE HG23 1 1
16 37781 1 1 45 ILE N N -7.941 -13.326 6.670 1.00 . A A . 44 ILE N 1 1
16 37782 1 1 45 ILE O O -9.031 -11.160 7.840 1.00 . A A . 44 ILE O 1 1
16 37783 1 1 46 ASP C C -8.291 -8.774 9.400 1.00 . A A . 45 ASP C 1 1
16 37784 1 1 46 ASP CA C -8.093 -10.056 10.213 1.00 . A A . 45 ASP CA 1 1
16 37785 1 1 46 ASP CB C -7.284 -9.702 11.463 1.00 . A A . 45 ASP CB 1 1
16 37786 1 1 46 ASP CG C -7.544 -10.596 12.676 1.00 . A A . 45 ASP CG 1 1
16 37787 1 1 46 ASP H H -6.489 -11.364 9.699 1.00 . A A . 45 ASP H 1 1
16 37788 1 1 46 ASP HA H -9.060 -10.461 10.509 1.00 . A A . 45 ASP HA 1 1
16 37789 1 1 46 ASP HB2 H -6.225 -9.769 11.212 1.00 . A A . 45 ASP HB2 1 1
16 37790 1 1 46 ASP HB3 H -7.521 -8.675 11.741 1.00 . A A . 45 ASP HB3 1 1
16 37791 1 1 46 ASP HD2 H -6.689 -11.512 14.082 1.00 . A A . 45 ASP HD2 1 1
16 37792 1 1 46 ASP N N -7.397 -11.038 9.398 1.00 . A A . 45 ASP N 1 1
16 37793 1 1 46 ASP O O -9.393 -8.230 9.352 1.00 . A A . 45 ASP O 1 1
16 37794 1 1 46 ASP OD1 O -8.697 -10.934 12.983 1.00 . A A . 45 ASP OD1 1 1
16 37795 1 1 46 ASP OD2 O -6.490 -10.952 13.328 1.00 . A A . 45 ASP OD2 1 1
16 37796 1 1 47 LYS C C -6.341 -7.304 6.750 1.00 . A A . 46 LYS C 1 1
16 37797 1 1 47 LYS CA C -7.248 -7.125 7.971 1.00 . A A . 46 LYS CA 1 1
16 37798 1 1 47 LYS CB C -6.902 -5.900 8.819 1.00 . A A . 46 LYS CB 1 1
16 37799 1 1 47 LYS CD C -4.547 -6.616 9.367 1.00 . A A . 46 LYS CD 1 1
16 37800 1 1 47 LYS CE C -3.704 -7.373 10.394 1.00 . A A . 46 LYS CE 1 1
16 37801 1 1 47 LYS CG C -5.922 -6.264 9.937 1.00 . A A . 46 LYS CG 1 1
16 37802 1 1 47 LYS H H -6.334 -8.832 8.863 1.00 . A A . 46 LYS H 1 1
16 37803 1 1 47 LYS HA H -8.268 -6.994 7.611 1.00 . A A . 46 LYS HA 1 1
16 37804 1 1 47 LYS HB2 H -6.448 -5.141 8.181 1.00 . A A . 46 LYS HB2 1 1
16 37805 1 1 47 LYS HB3 H -7.816 -5.503 9.262 1.00 . A A . 46 LYS HB3 1 1
16 37806 1 1 47 LYS HD2 H -4.677 -7.241 8.483 1.00 . A A . 46 LYS HD2 1 1
16 37807 1 1 47 LYS HD3 H -4.031 -5.698 9.089 1.00 . A A . 46 LYS HD3 1 1
16 37808 1 1 47 LYS HE2 H -4.274 -8.221 10.774 1.00 . A A . 46 LYS HE2 1 1
16 37809 1 1 47 LYS HE3 H -2.795 -7.737 9.915 1.00 . A A . 46 LYS HE3 1 1
16 37810 1 1 47 LYS HG2 H -5.821 -5.416 10.614 1.00 . A A . 46 LYS HG2 1 1
16 37811 1 1 47 LYS HG3 H -6.311 -7.122 10.486 1.00 . A A . 46 LYS HG3 1 1
16 37812 1 1 47 LYS HZ1 H -4.181 -6.148 11.970 1.00 . A A . 46 LYS HZ1 1 1
16 37813 1 1 47 LYS HZ2 H -2.785 -7.000 12.188 1.00 . A A . 46 LYS HZ2 1 1
16 37814 1 1 47 LYS HZ3 H -2.808 -5.700 11.173 1.00 . A A . 46 LYS HZ3 1 1
16 37815 1 1 47 LYS N N -7.207 -8.332 8.780 1.00 . A A . 46 LYS N 1 1
16 37816 1 1 47 LYS NZ N -3.341 -6.484 11.521 1.00 . A A . 46 LYS NZ 1 1
16 37817 1 1 47 LYS O O -5.524 -8.221 6.710 1.00 . A A . 46 LYS O 1 1
16 37818 1 1 48 ARG C C -4.773 -5.262 4.508 1.00 . A A . 47 ARG C 1 1
16 37819 1 1 48 ARG CA C -5.726 -6.458 4.570 1.00 . A A . 47 ARG CA 1 1
16 37820 1 1 48 ARG CB C -6.622 -6.451 3.329 1.00 . A A . 47 ARG CB 1 1
16 37821 1 1 48 ARG CD C -8.759 -5.371 2.538 1.00 . A A . 47 ARG CD 1 1
16 37822 1 1 48 ARG CG C -7.416 -5.147 3.235 1.00 . A A . 47 ARG CG 1 1
16 37823 1 1 48 ARG CZ C -9.395 -5.929 0.185 1.00 . A A . 47 ARG CZ 1 1
16 37824 1 1 48 ARG H H -7.210 -5.683 5.890 1.00 . A A . 47 ARG H 1 1
16 37825 1 1 48 ARG HA H -5.141 -7.378 4.576 1.00 . A A . 47 ARG HA 1 1
16 37826 1 1 48 ARG HB2 H -6.000 -6.556 2.440 1.00 . A A . 47 ARG HB2 1 1
16 37827 1 1 48 ARG HB3 H -7.317 -7.289 3.387 1.00 . A A . 47 ARG HB3 1 1
16 37828 1 1 48 ARG HD2 H -9.391 -6.001 3.164 1.00 . A A . 47 ARG HD2 1 1
16 37829 1 1 48 ARG HD3 H -9.252 -4.411 2.384 1.00 . A A . 47 ARG HD3 1 1
16 37830 1 1 48 ARG HE H -7.713 -6.592 1.125 1.00 . A A . 47 ARG HE 1 1
16 37831 1 1 48 ARG HG2 H -7.596 -4.766 4.240 1.00 . A A . 47 ARG HG2 1 1
16 37832 1 1 48 ARG HG3 H -6.838 -4.418 2.667 1.00 . A A . 47 ARG HG3 1 1
16 37833 1 1 48 ARG HH11 H -10.737 -4.713 1.149 1.00 . A A . 47 ARG HH11 1 1
16 37834 1 1 48 ARG HH12 H -11.150 -5.123 -0.501 1.00 . A A . 47 ARG HH12 1 1
16 37835 1 1 48 ARG HH21 H -8.263 -7.111 -1.008 1.00 . A A . 47 ARG HH21 1 1
16 37836 1 1 48 ARG HH22 H -9.735 -6.491 -1.726 1.00 . A A . 47 ARG HH22 1 1
16 37837 1 1 48 ARG N N -6.518 -6.411 5.788 1.00 . A A . 47 ARG N 1 1
16 37838 1 1 48 ARG NE N -8.547 -6.032 1.230 1.00 . A A . 47 ARG NE 1 1
16 37839 1 1 48 ARG NH1 N -10.522 -5.193 0.287 1.00 . A A . 47 ARG NH1 1 1
16 37840 1 1 48 ARG NH2 N -9.107 -6.561 -0.938 1.00 . A A . 47 ARG NH2 1 1
16 37841 1 1 48 ARG O O -5.155 -4.181 4.063 1.00 . A A . 47 ARG O 1 1
16 37842 1 1 49 LYS C C -1.169 -5.076 5.226 1.00 . A A . 48 LYS C 1 1
16 37843 1 1 49 LYS CA C -2.542 -4.452 4.967 1.00 . A A . 48 LYS CA 1 1
16 37844 1 1 49 LYS CB C -2.913 -3.350 5.962 1.00 . A A . 48 LYS CB 1 1
16 37845 1 1 49 LYS CD C -1.576 -1.479 4.929 1.00 . A A . 48 LYS CD 1 1
16 37846 1 1 49 LYS CE C -0.955 -0.133 5.314 1.00 . A A . 48 LYS CE 1 1
16 37847 1 1 49 LYS CG C -1.751 -2.372 6.158 1.00 . A A . 48 LYS CG 1 1
16 37848 1 1 49 LYS H H -3.306 -6.410 5.318 1.00 . A A . 48 LYS H 1 1
16 37849 1 1 49 LYS HA H -2.520 -4.001 3.975 1.00 . A A . 48 LYS HA 1 1
16 37850 1 1 49 LYS HB2 H -3.777 -2.805 5.584 1.00 . A A . 48 LYS HB2 1 1
16 37851 1 1 49 LYS HB3 H -3.161 -3.805 6.921 1.00 . A A . 48 LYS HB3 1 1
16 37852 1 1 49 LYS HD2 H -0.924 -1.981 4.213 1.00 . A A . 48 LYS HD2 1 1
16 37853 1 1 49 LYS HD3 H -2.550 -1.305 4.472 1.00 . A A . 48 LYS HD3 1 1
16 37854 1 1 49 LYS HE2 H -1.279 0.629 4.605 1.00 . A A . 48 LYS HE2 1 1
16 37855 1 1 49 LYS HE3 H -1.289 0.143 6.314 1.00 . A A . 48 LYS HE3 1 1
16 37856 1 1 49 LYS HG2 H -1.954 -1.747 7.028 1.00 . A A . 48 LYS HG2 1 1
16 37857 1 1 49 LYS HG3 H -0.833 -2.937 6.323 1.00 . A A . 48 LYS HG3 1 1
16 37858 1 1 49 LYS HZ1 H 0.834 -0.471 4.371 1.00 . A A . 48 LYS HZ1 1 1
16 37859 1 1 49 LYS HZ2 H 0.911 0.676 5.554 1.00 . A A . 48 LYS HZ2 1 1
16 37860 1 1 49 LYS HZ3 H 0.825 -0.921 5.958 1.00 . A A . 48 LYS HZ3 1 1
16 37861 1 1 49 LYS N N -3.551 -5.496 4.965 1.00 . A A . 48 LYS N 1 1
16 37862 1 1 49 LYS NZ N 0.521 -0.219 5.298 1.00 . A A . 48 LYS NZ 1 1
16 37863 1 1 49 LYS O O -0.991 -5.816 6.192 1.00 . A A . 48 LYS O 1 1
16 37864 1 1 50 TYR C C 2.140 -4.284 3.902 1.00 . A A . 49 TYR C 1 1
16 37865 1 1 50 TYR CA C 1.119 -5.275 4.465 1.00 . A A . 49 TYR CA 1 1
16 37866 1 1 50 TYR CB C 1.154 -6.556 3.631 1.00 . A A . 49 TYR CB 1 1
16 37867 1 1 50 TYR CD1 C -0.866 -7.895 4.331 1.00 . A A . 49 TYR CD1 1 1
16 37868 1 1 50 TYR CD2 C 1.299 -8.718 4.919 1.00 . A A . 49 TYR CD2 1 1
16 37869 1 1 50 TYR CE1 C -1.474 -9.029 4.976 1.00 . A A . 49 TYR CE1 1 1
16 37870 1 1 50 TYR CE2 C 0.691 -9.853 5.564 1.00 . A A . 49 TYR CE2 1 1
16 37871 1 1 50 TYR CG C 0.507 -7.762 4.316 1.00 . A A . 49 TYR CG 1 1
16 37872 1 1 50 TYR CZ C -0.664 -9.953 5.560 1.00 . A A . 49 TYR CZ 1 1
16 37873 1 1 50 TYR H H -0.450 -4.139 3.575 1.00 . A A . 49 TYR H 1 1
16 37874 1 1 50 TYR HA H 1.349 -5.489 5.509 1.00 . A A . 49 TYR HA 1 1
16 37875 1 1 50 TYR HB2 H 0.633 -6.372 2.692 1.00 . A A . 49 TYR HB2 1 1
16 37876 1 1 50 TYR HB3 H 2.194 -6.799 3.413 1.00 . A A . 49 TYR HB3 1 1
16 37877 1 1 50 TYR HD1 H -1.485 -7.147 3.857 1.00 . A A . 49 TYR HD1 1 1
16 37878 1 1 50 TYR HD2 H 2.374 -8.615 4.908 1.00 . A A . 49 TYR HD2 1 1
16 37879 1 1 50 TYR HE1 H -2.548 -9.143 4.995 1.00 . A A . 49 TYR HE1 1 1
16 37880 1 1 50 TYR HE2 H 1.299 -10.608 6.039 1.00 . A A . 49 TYR HE2 1 1
16 37881 1 1 50 TYR HH H -0.597 -11.626 6.554 1.00 . A A . 49 TYR HH 1 1
16 37882 1 1 50 TYR N N -0.233 -4.754 4.346 1.00 . A A . 49 TYR N 1 1
16 37883 1 1 50 TYR O O 2.278 -4.154 2.686 1.00 . A A . 49 TYR O 1 1
16 37884 1 1 50 TYR OH O -1.239 -11.025 6.168 1.00 . A A . 49 TYR OH 1 1
16 37885 1 1 51 LEU C C 5.219 -3.282 4.494 1.00 . A A . 50 LEU C 1 1
16 37886 1 1 51 LEU CA C 3.834 -2.638 4.419 1.00 . A A . 50 LEU CA 1 1
16 37887 1 1 51 LEU CB C 3.701 -1.364 5.257 1.00 . A A . 50 LEU CB 1 1
16 37888 1 1 51 LEU CD1 C 4.729 0.021 3.417 1.00 . A A . 50 LEU CD1 1 1
16 37889 1 1 51 LEU CD2 C 4.345 1.032 5.711 1.00 . A A . 50 LEU CD2 1 1
16 37890 1 1 51 LEU CG C 4.681 -0.237 4.923 1.00 . A A . 50 LEU CG 1 1
16 37891 1 1 51 LEU H H 2.663 -3.769 5.794 1.00 . A A . 50 LEU H 1 1
16 37892 1 1 51 LEU HA H 3.651 -2.364 3.379 1.00 . A A . 50 LEU HA 1 1
16 37893 1 1 51 LEU HB2 H 2.691 -0.979 5.121 1.00 . A A . 50 LEU HB2 1 1
16 37894 1 1 51 LEU HB3 H 3.848 -1.636 6.302 1.00 . A A . 50 LEU HB3 1 1
16 37895 1 1 51 LEU HD11 H 5.457 0.802 3.196 1.00 . A A . 50 LEU HD11 1 1
16 37896 1 1 51 LEU HD12 H 5.017 -0.896 2.902 1.00 . A A . 50 LEU HD12 1 1
16 37897 1 1 51 LEU HD13 H 3.745 0.338 3.072 1.00 . A A . 50 LEU HD13 1 1
16 37898 1 1 51 LEU HD21 H 4.367 0.812 6.778 1.00 . A A . 50 LEU HD21 1 1
16 37899 1 1 51 LEU HD22 H 5.073 1.812 5.489 1.00 . A A . 50 LEU HD22 1 1
16 37900 1 1 51 LEU HD23 H 3.350 1.378 5.432 1.00 . A A . 50 LEU HD23 1 1
16 37901 1 1 51 LEU HG H 5.675 -0.561 5.232 1.00 . A A . 50 LEU HG 1 1
16 37902 1 1 51 LEU N N 2.829 -3.612 4.811 1.00 . A A . 50 LEU N 1 1
16 37903 1 1 51 LEU O O 5.971 -3.038 5.438 1.00 . A A . 50 LEU O 1 1
16 37904 1 1 52 VAL C C 7.850 -3.821 2.851 1.00 . A A . 51 VAL C 1 1
16 37905 1 1 52 VAL CA C 6.798 -4.772 3.429 1.00 . A A . 51 VAL CA 1 1
16 37906 1 1 52 VAL CB C 6.665 -6.070 2.632 1.00 . A A . 51 VAL CB 1 1
16 37907 1 1 52 VAL CG1 C 5.744 -7.060 3.348 1.00 . A A . 51 VAL CG1 1 1
16 37908 1 1 52 VAL CG2 C 6.172 -5.792 1.210 1.00 . A A . 51 VAL CG2 1 1
16 37909 1 1 52 VAL H H 4.851 -4.242 2.744 1.00 . A A . 51 VAL H 1 1
16 37910 1 1 52 VAL HA H 7.098 -5.031 4.445 1.00 . A A . 51 VAL HA 1 1
16 37911 1 1 52 VAL HB H 7.654 -6.524 2.562 1.00 . A A . 51 VAL HB 1 1
16 37912 1 1 52 VAL HG11 H 5.683 -7.989 2.782 1.00 . A A . 51 VAL HG11 1 1
16 37913 1 1 52 VAL HG12 H 6.140 -7.269 4.342 1.00 . A A . 51 VAL HG12 1 1
16 37914 1 1 52 VAL HG13 H 4.747 -6.627 3.438 1.00 . A A . 51 VAL HG13 1 1
16 37915 1 1 52 VAL HG21 H 6.867 -5.117 0.712 1.00 . A A . 51 VAL HG21 1 1
16 37916 1 1 52 VAL HG22 H 6.110 -6.724 0.648 1.00 . A A . 51 VAL HG22 1 1
16 37917 1 1 52 VAL HG23 H 5.185 -5.332 1.253 1.00 . A A . 51 VAL HG23 1 1
16 37918 1 1 52 VAL N N 5.517 -4.090 3.488 1.00 . A A . 51 VAL N 1 1
16 37919 1 1 52 VAL O O 7.512 -2.864 2.157 1.00 . A A . 51 VAL O 1 1
16 37920 1 1 53 PRO C C 10.506 -3.568 1.202 1.00 . A A . 52 PRO C 1 1
16 37921 1 1 53 PRO CA C 10.239 -3.311 2.687 1.00 . A A . 52 PRO CA 1 1
16 37922 1 1 53 PRO CB C 11.416 -3.679 3.575 1.00 . A A . 52 PRO CB 1 1
16 37923 1 1 53 PRO CD C 9.574 -5.253 3.986 1.00 . A A . 52 PRO CD 1 1
16 37924 1 1 53 PRO CG C 11.060 -5.013 4.207 1.00 . A A . 52 PRO CG 1 1
16 37925 1 1 53 PRO HA H 10.005 -2.254 2.818 1.00 . A A . 52 PRO HA 1 1
16 37926 1 1 53 PRO HB2 H 12.343 -3.740 3.004 1.00 . A A . 52 PRO HB2 1 1
16 37927 1 1 53 PRO HB3 H 11.499 -2.935 4.366 1.00 . A A . 52 PRO HB3 1 1
16 37928 1 1 53 PRO HD2 H 9.403 -6.206 3.485 1.00 . A A . 52 PRO HD2 1 1
16 37929 1 1 53 PRO HD3 H 9.048 -5.226 4.940 1.00 . A A . 52 PRO HD3 1 1
16 37930 1 1 53 PRO HG2 H 11.610 -5.793 3.680 1.00 . A A . 52 PRO HG2 1 1
16 37931 1 1 53 PRO HG3 H 11.302 -5.020 5.270 1.00 . A A . 52 PRO HG3 1 1
16 37932 1 1 53 PRO N N 9.137 -4.127 3.166 1.00 . A A . 52 PRO N 1 1
16 37933 1 1 53 PRO O O 9.865 -4.422 0.591 1.00 . A A . 52 PRO O 1 1
16 37934 1 1 54 ALA C C 12.918 -3.996 -0.876 1.00 . A A . 53 ALA C 1 1
16 37935 1 1 54 ALA CA C 11.812 -2.949 -0.736 1.00 . A A . 53 ALA CA 1 1
16 37936 1 1 54 ALA CB C 12.228 -1.585 -1.292 1.00 . A A . 53 ALA CB 1 1
16 37937 1 1 54 ALA H H 11.940 -2.131 1.227 1.00 . A A . 53 ALA H 1 1
16 37938 1 1 54 ALA HA H 10.939 -3.294 -1.290 1.00 . A A . 53 ALA HA 1 1
16 37939 1 1 54 ALA HB1 H 12.478 -1.686 -2.349 1.00 . A A . 53 ALA HB1 1 1
16 37940 1 1 54 ALA HB2 H 11.405 -0.880 -1.179 1.00 . A A . 53 ALA HB2 1 1
16 37941 1 1 54 ALA HB3 H 13.098 -1.219 -0.746 1.00 . A A . 53 ALA HB3 1 1
16 37942 1 1 54 ALA N N 11.454 -2.814 0.665 1.00 . A A . 53 ALA N 1 1
16 37943 1 1 54 ALA O O 13.608 -4.045 -1.894 1.00 . A A . 53 ALA O 1 1
16 37944 1 1 55 ASP C C 13.380 -7.220 0.246 1.00 . A A . 54 ASP C 1 1
16 37945 1 1 55 ASP CA C 14.063 -5.853 0.168 1.00 . A A . 54 ASP CA 1 1
16 37946 1 1 55 ASP CB C 14.988 -5.719 1.378 1.00 . A A . 54 ASP CB 1 1
16 37947 1 1 55 ASP CG C 15.771 -4.404 1.450 1.00 . A A . 54 ASP CG 1 1
16 37948 1 1 55 ASP H H 12.451 -4.712 0.966 1.00 . A A . 54 ASP H 1 1
16 37949 1 1 55 ASP HA H 14.651 -5.785 -0.748 1.00 . A A . 54 ASP HA 1 1
16 37950 1 1 55 ASP HB2 H 14.382 -5.802 2.280 1.00 . A A . 54 ASP HB2 1 1
16 37951 1 1 55 ASP HB3 H 15.705 -6.539 1.351 1.00 . A A . 54 ASP HB3 1 1
16 37952 1 1 55 ASP HD2 H 17.499 -3.694 1.684 1.00 . A A . 54 ASP HD2 1 1
16 37953 1 1 55 ASP N N 13.053 -4.810 0.161 1.00 . A A . 54 ASP N 1 1
16 37954 1 1 55 ASP O O 13.823 -8.178 -0.385 1.00 . A A . 54 ASP O 1 1
16 37955 1 1 55 ASP OD1 O 15.196 -3.312 1.330 1.00 . A A . 54 ASP OD1 1 1
16 37956 1 1 55 ASP OD2 O 17.039 -4.535 1.644 1.00 . A A . 54 ASP OD2 1 1
16 37957 1 1 56 LEU C C 11.107 -9.008 -0.174 1.00 . A A . 55 LEU C 1 1
16 37958 1 1 56 LEU CA C 11.559 -8.499 1.196 1.00 . A A . 55 LEU CA 1 1
16 37959 1 1 56 LEU CB C 10.411 -8.295 2.186 1.00 . A A . 55 LEU CB 1 1
16 37960 1 1 56 LEU CD1 C 10.300 -9.543 4.374 1.00 . A A . 55 LEU CD1 1 1
16 37961 1 1 56 LEU CD2 C 8.397 -9.721 2.705 1.00 . A A . 55 LEU CD2 1 1
16 37962 1 1 56 LEU CG C 9.906 -9.553 2.896 1.00 . A A . 55 LEU CG 1 1
16 37963 1 1 56 LEU H H 12.001 -6.438 1.515 1.00 . A A . 55 LEU H 1 1
16 37964 1 1 56 LEU HA H 12.229 -9.246 1.623 1.00 . A A . 55 LEU HA 1 1
16 37965 1 1 56 LEU HB2 H 10.748 -7.594 2.949 1.00 . A A . 55 LEU HB2 1 1
16 37966 1 1 56 LEU HB3 H 9.573 -7.862 1.639 1.00 . A A . 55 LEU HB3 1 1
16 37967 1 1 56 LEU HD11 H 9.962 -10.462 4.855 1.00 . A A . 55 LEU HD11 1 1
16 37968 1 1 56 LEU HD12 H 11.384 -9.469 4.459 1.00 . A A . 55 LEU HD12 1 1
16 37969 1 1 56 LEU HD13 H 9.837 -8.688 4.866 1.00 . A A . 55 LEU HD13 1 1
16 37970 1 1 56 LEU HD21 H 8.169 -9.768 1.640 1.00 . A A . 55 LEU HD21 1 1
16 37971 1 1 56 LEU HD22 H 8.061 -10.639 3.187 1.00 . A A . 55 LEU HD22 1 1
16 37972 1 1 56 LEU HD23 H 7.879 -8.871 3.150 1.00 . A A . 55 LEU HD23 1 1
16 37973 1 1 56 LEU HG H 10.391 -10.412 2.433 1.00 . A A . 55 LEU HG 1 1
16 37974 1 1 56 LEU N N 12.310 -7.266 1.026 1.00 . A A . 55 LEU N 1 1
16 37975 1 1 56 LEU O O 10.632 -8.233 -1.003 1.00 . A A . 55 LEU O 1 1
16 37976 1 1 57 THR C C 9.478 -11.518 -1.519 1.00 . A A . 56 THR C 1 1
16 37977 1 1 57 THR CA C 10.887 -10.930 -1.625 1.00 . A A . 56 THR CA 1 1
16 37978 1 1 57 THR CB C 11.952 -11.968 -1.986 1.00 . A A . 56 THR CB 1 1
16 37979 1 1 57 THR CG2 C 13.357 -11.537 -1.560 1.00 . A A . 56 THR CG2 1 1
16 37980 1 1 57 THR H H 11.669 -10.886 0.358 1.00 . A A . 56 THR H 1 1
16 37981 1 1 57 THR HA H 10.875 -10.168 -2.404 1.00 . A A . 56 THR HA 1 1
16 37982 1 1 57 THR HB H 11.919 -12.213 -3.047 1.00 . A A . 56 THR HB 1 1
16 37983 1 1 57 THR HG1 H 12.306 -13.759 -1.322 1.00 . A A . 56 THR HG1 1 1
16 37984 1 1 57 THR HG21 H 13.363 -11.327 -0.490 1.00 . A A . 56 THR HG21 1 1
16 37985 1 1 57 THR HG22 H 14.072 -12.331 -1.775 1.00 . A A . 56 THR HG22 1 1
16 37986 1 1 57 THR HG23 H 13.642 -10.638 -2.108 1.00 . A A . 56 THR HG23 1 1
16 37987 1 1 57 THR N N 11.272 -10.308 -0.370 1.00 . A A . 56 THR N 1 1
16 37988 1 1 57 THR O O 8.914 -11.595 -0.429 1.00 . A A . 56 THR O 1 1
16 37989 1 1 57 THR OG1 O 11.658 -13.075 -1.139 1.00 . A A . 56 THR OG1 1 1
16 37990 1 1 58 VAL C C 7.579 -13.751 -1.845 1.00 . A A . 57 VAL C 1 1
16 37991 1 1 58 VAL CA C 7.618 -12.495 -2.717 1.00 . A A . 57 VAL CA 1 1
16 37992 1 1 58 VAL CB C 7.219 -12.765 -4.170 1.00 . A A . 57 VAL CB 1 1
16 37993 1 1 58 VAL CG1 C 6.234 -13.931 -4.261 1.00 . A A . 57 VAL CG1 1 1
16 37994 1 1 58 VAL CG2 C 6.640 -11.506 -4.821 1.00 . A A . 57 VAL CG2 1 1
16 37995 1 1 58 VAL H H 9.472 -11.823 -3.526 1.00 . A A . 57 VAL H 1 1
16 37996 1 1 58 VAL HA H 6.913 -11.773 -2.304 1.00 . A A . 57 VAL HA 1 1
16 37997 1 1 58 VAL HB H 8.119 -13.043 -4.718 1.00 . A A . 57 VAL HB 1 1
16 37998 1 1 58 VAL HG11 H 5.983 -14.128 -5.304 1.00 . A A . 57 VAL HG11 1 1
16 37999 1 1 58 VAL HG12 H 6.686 -14.822 -3.826 1.00 . A A . 57 VAL HG12 1 1
16 38000 1 1 58 VAL HG13 H 5.325 -13.681 -3.714 1.00 . A A . 57 VAL HG13 1 1
16 38001 1 1 58 VAL HG21 H 7.377 -10.704 -4.777 1.00 . A A . 57 VAL HG21 1 1
16 38002 1 1 58 VAL HG22 H 6.389 -11.707 -5.863 1.00 . A A . 57 VAL HG22 1 1
16 38003 1 1 58 VAL HG23 H 5.740 -11.202 -4.286 1.00 . A A . 57 VAL HG23 1 1
16 38004 1 1 58 VAL N N 8.950 -11.917 -2.667 1.00 . A A . 57 VAL N 1 1
16 38005 1 1 58 VAL O O 6.667 -13.924 -1.039 1.00 . A A . 57 VAL O 1 1
16 38006 1 1 59 GLY C C 8.795 -15.547 0.223 1.00 . A A . 58 GLY C 1 1
16 38007 1 1 59 GLY CA C 8.673 -15.833 -1.276 1.00 . A A . 58 GLY CA 1 1
16 38008 1 1 59 GLY H H 9.298 -14.391 -2.716 1.00 . A A . 58 GLY H 1 1
16 38009 1 1 59 GLY HA2 H 7.777 -16.429 -1.454 1.00 . A A . 58 GLY HA2 1 1
16 38010 1 1 59 GLY HA3 H 9.549 -16.391 -1.606 1.00 . A A . 58 GLY HA3 1 1
16 38011 1 1 59 GLY N N 8.581 -14.597 -2.036 1.00 . A A . 58 GLY N 1 1
16 38012 1 1 59 GLY O O 8.335 -16.335 1.048 1.00 . A A . 58 GLY O 1 1
16 38013 1 1 60 GLN C C 8.342 -13.339 2.445 1.00 . A A . 59 GLN C 1 1
16 38014 1 1 60 GLN CA C 9.605 -14.018 1.913 1.00 . A A . 59 GLN CA 1 1
16 38015 1 1 60 GLN CB C 10.823 -13.104 2.059 1.00 . A A . 59 GLN CB 1 1
16 38016 1 1 60 GLN CD C 13.264 -13.279 2.668 1.00 . A A . 59 GLN CD 1 1
16 38017 1 1 60 GLN CG C 12.122 -13.883 1.846 1.00 . A A . 59 GLN CG 1 1
16 38018 1 1 60 GLN H H 9.769 -13.816 -0.203 1.00 . A A . 59 GLN H 1 1
16 38019 1 1 60 GLN HA H 9.784 -14.918 2.501 1.00 . A A . 59 GLN HA 1 1
16 38020 1 1 60 GLN HB2 H 10.761 -12.306 1.319 1.00 . A A . 59 GLN HB2 1 1
16 38021 1 1 60 GLN HB3 H 10.826 -12.672 3.060 1.00 . A A . 59 GLN HB3 1 1
16 38022 1 1 60 GLN HE21 H 12.804 -11.449 1.891 1.00 . A A . 59 GLN HE21 1 1
16 38023 1 1 60 GLN HE22 H 14.140 -11.483 3.013 1.00 . A A . 59 GLN HE22 1 1
16 38024 1 1 60 GLN HG2 H 11.972 -14.919 2.149 1.00 . A A . 59 GLN HG2 1 1
16 38025 1 1 60 GLN HG3 H 12.388 -13.854 0.789 1.00 . A A . 59 GLN HG3 1 1
16 38026 1 1 60 GLN N N 9.417 -14.417 0.529 1.00 . A A . 59 GLN N 1 1
16 38027 1 1 60 GLN NE2 N 13.411 -11.968 2.509 1.00 . A A . 59 GLN NE2 1 1
16 38028 1 1 60 GLN O O 8.133 -13.273 3.656 1.00 . A A . 59 GLN O 1 1
16 38029 1 1 60 GLN OE1 O 13.964 -13.961 3.400 1.00 . A A . 59 GLN OE1 1 1
16 38030 1 1 61 PHE C C 5.226 -13.190 2.293 1.00 . A A . 60 PHE C 1 1
16 38031 1 1 61 PHE CA C 6.297 -12.179 1.877 1.00 . A A . 60 PHE CA 1 1
16 38032 1 1 61 PHE CB C 5.818 -11.428 0.636 1.00 . A A . 60 PHE CB 1 1
16 38033 1 1 61 PHE CD1 C 4.296 -9.915 1.927 1.00 . A A . 60 PHE CD1 1 1
16 38034 1 1 61 PHE CD2 C 3.504 -10.811 -0.102 1.00 . A A . 60 PHE CD2 1 1
16 38035 1 1 61 PHE CE1 C 3.064 -9.232 2.106 1.00 . A A . 60 PHE CE1 1 1
16 38036 1 1 61 PHE CE2 C 2.272 -10.128 0.077 1.00 . A A . 60 PHE CE2 1 1
16 38037 1 1 61 PHE CG C 4.490 -10.691 0.827 1.00 . A A . 60 PHE CG 1 1
16 38038 1 1 61 PHE CZ C 2.079 -9.353 1.177 1.00 . A A . 60 PHE CZ 1 1
16 38039 1 1 61 PHE H H 7.770 -12.942 0.539 1.00 . A A . 60 PHE H 1 1
16 38040 1 1 61 PHE HA H 6.480 -11.481 2.694 1.00 . A A . 60 PHE HA 1 1
16 38041 1 1 61 PHE HB2 H 6.579 -10.699 0.357 1.00 . A A . 60 PHE HB2 1 1
16 38042 1 1 61 PHE HB3 H 5.702 -12.143 -0.179 1.00 . A A . 60 PHE HB3 1 1
16 38043 1 1 61 PHE HD1 H 5.079 -9.820 2.665 1.00 . A A . 60 PHE HD1 1 1
16 38044 1 1 61 PHE HD2 H 3.658 -11.427 -0.976 1.00 . A A . 60 PHE HD2 1 1
16 38045 1 1 61 PHE HE1 H 2.910 -8.617 2.981 1.00 . A A . 60 PHE HE1 1 1
16 38046 1 1 61 PHE HE2 H 1.489 -10.225 -0.661 1.00 . A A . 60 PHE HE2 1 1
16 38047 1 1 61 PHE HZ H 1.142 -8.832 1.313 1.00 . A A . 60 PHE HZ 1 1
16 38048 1 1 61 PHE N N 7.534 -12.851 1.517 1.00 . A A . 60 PHE N 1 1
16 38049 1 1 61 PHE O O 4.501 -12.968 3.263 1.00 . A A . 60 PHE O 1 1
16 38050 1 1 62 VAL C C 4.288 -15.727 3.290 1.00 . A A . 61 VAL C 1 1
16 38051 1 1 62 VAL CA C 4.188 -15.322 1.818 1.00 . A A . 61 VAL CA 1 1
16 38052 1 1 62 VAL CB C 4.394 -16.496 0.860 1.00 . A A . 61 VAL CB 1 1
16 38053 1 1 62 VAL CG1 C 3.589 -17.718 1.308 1.00 . A A . 61 VAL CG1 1 1
16 38054 1 1 62 VAL CG2 C 4.041 -16.102 -0.576 1.00 . A A . 61 VAL CG2 1 1
16 38055 1 1 62 VAL H H 5.788 -14.394 0.758 1.00 . A A . 61 VAL H 1 1
16 38056 1 1 62 VAL HA H 3.190 -14.919 1.645 1.00 . A A . 61 VAL HA 1 1
16 38057 1 1 62 VAL HB H 5.450 -16.765 0.882 1.00 . A A . 61 VAL HB 1 1
16 38058 1 1 62 VAL HG11 H 3.770 -18.553 0.631 1.00 . A A . 61 VAL HG11 1 1
16 38059 1 1 62 VAL HG12 H 3.890 -17.999 2.317 1.00 . A A . 61 VAL HG12 1 1
16 38060 1 1 62 VAL HG13 H 2.526 -17.473 1.301 1.00 . A A . 61 VAL HG13 1 1
16 38061 1 1 62 VAL HG21 H 4.658 -15.257 -0.881 1.00 . A A . 61 VAL HG21 1 1
16 38062 1 1 62 VAL HG22 H 4.222 -16.941 -1.249 1.00 . A A . 61 VAL HG22 1 1
16 38063 1 1 62 VAL HG23 H 2.989 -15.821 -0.626 1.00 . A A . 61 VAL HG23 1 1
16 38064 1 1 62 VAL N N 5.159 -14.278 1.540 1.00 . A A . 61 VAL N 1 1
16 38065 1 1 62 VAL O O 3.275 -15.996 3.933 1.00 . A A . 61 VAL O 1 1
16 38066 1 1 63 TYR C C 4.958 -15.241 6.117 1.00 . A A . 62 TYR C 1 1
16 38067 1 1 63 TYR CA C 5.765 -16.125 5.164 1.00 . A A . 62 TYR CA 1 1
16 38068 1 1 63 TYR CB C 7.256 -15.886 5.405 1.00 . A A . 62 TYR CB 1 1
16 38069 1 1 63 TYR CD1 C 7.226 -16.252 7.899 1.00 . A A . 62 TYR CD1 1 1
16 38070 1 1 63 TYR CD2 C 8.268 -14.273 7.057 1.00 . A A . 62 TYR CD2 1 1
16 38071 1 1 63 TYR CE1 C 7.543 -15.848 9.245 1.00 . A A . 62 TYR CE1 1 1
16 38072 1 1 63 TYR CE2 C 8.587 -13.868 8.403 1.00 . A A . 62 TYR CE2 1 1
16 38073 1 1 63 TYR CG C 7.595 -15.456 6.834 1.00 . A A . 62 TYR CG 1 1
16 38074 1 1 63 TYR CZ C 8.208 -14.676 9.430 1.00 . A A . 62 TYR CZ 1 1
16 38075 1 1 63 TYR H H 6.306 -15.524 3.191 1.00 . A A . 62 TYR H 1 1
16 38076 1 1 63 TYR HA H 5.512 -17.172 5.326 1.00 . A A . 62 TYR HA 1 1
16 38077 1 1 63 TYR HB2 H 7.795 -16.807 5.185 1.00 . A A . 62 TYR HB2 1 1
16 38078 1 1 63 TYR HB3 H 7.598 -15.109 4.721 1.00 . A A . 62 TYR HB3 1 1
16 38079 1 1 63 TYR HD1 H 6.698 -17.178 7.724 1.00 . A A . 62 TYR HD1 1 1
16 38080 1 1 63 TYR HD2 H 8.556 -13.649 6.224 1.00 . A A . 62 TYR HD2 1 1
16 38081 1 1 63 TYR HE1 H 7.260 -16.462 10.087 1.00 . A A . 62 TYR HE1 1 1
16 38082 1 1 63 TYR HE2 H 9.114 -12.945 8.592 1.00 . A A . 62 TYR HE2 1 1
16 38083 1 1 63 TYR HH H 8.207 -14.919 11.362 1.00 . A A . 62 TYR HH 1 1
16 38084 1 1 63 TYR N N 5.519 -15.757 3.780 1.00 . A A . 62 TYR N 1 1
16 38085 1 1 63 TYR O O 4.441 -15.720 7.126 1.00 . A A . 62 TYR O 1 1
16 38086 1 1 63 TYR OH O 8.509 -14.293 10.699 1.00 . A A . 62 TYR OH 1 1
16 38087 1 1 64 VAL C C 2.655 -13.383 6.572 1.00 . A A . 63 VAL C 1 1
16 38088 1 1 64 VAL CA C 4.139 -13.012 6.576 1.00 . A A . 63 VAL CA 1 1
16 38089 1 1 64 VAL CB C 4.401 -11.589 6.077 1.00 . A A . 63 VAL CB 1 1
16 38090 1 1 64 VAL CG1 C 3.634 -10.564 6.914 1.00 . A A . 63 VAL CG1 1 1
16 38091 1 1 64 VAL CG2 C 5.900 -11.279 6.068 1.00 . A A . 63 VAL CG2 1 1
16 38092 1 1 64 VAL H H 5.325 -13.642 4.920 1.00 . A A . 63 VAL H 1 1
16 38093 1 1 64 VAL HA H 4.502 -13.080 7.602 1.00 . A A . 63 VAL HA 1 1
16 38094 1 1 64 VAL HB H 4.039 -11.522 5.051 1.00 . A A . 63 VAL HB 1 1
16 38095 1 1 64 VAL HG11 H 3.809 -9.560 6.527 1.00 . A A . 63 VAL HG11 1 1
16 38096 1 1 64 VAL HG12 H 2.567 -10.786 6.869 1.00 . A A . 63 VAL HG12 1 1
16 38097 1 1 64 VAL HG13 H 3.973 -10.615 7.948 1.00 . A A . 63 VAL HG13 1 1
16 38098 1 1 64 VAL HG21 H 6.415 -12.000 5.434 1.00 . A A . 63 VAL HG21 1 1
16 38099 1 1 64 VAL HG22 H 6.070 -10.273 5.683 1.00 . A A . 63 VAL HG22 1 1
16 38100 1 1 64 VAL HG23 H 6.289 -11.346 7.084 1.00 . A A . 63 VAL HG23 1 1
16 38101 1 1 64 VAL N N 4.875 -13.966 5.764 1.00 . A A . 63 VAL N 1 1
16 38102 1 1 64 VAL O O 1.978 -13.259 7.592 1.00 . A A . 63 VAL O 1 1
16 38103 1 1 65 ILE C C 0.543 -15.496 6.065 1.00 . A A . 64 ILE C 1 1
16 38104 1 1 65 ILE CA C 0.800 -14.220 5.264 1.00 . A A . 64 ILE CA 1 1
16 38105 1 1 65 ILE CB C 0.433 -14.338 3.783 1.00 . A A . 64 ILE CB 1 1
16 38106 1 1 65 ILE CD1 C 0.764 -11.840 3.669 1.00 . A A . 64 ILE CD1 1 1
16 38107 1 1 65 ILE CG1 C 1.026 -13.181 2.978 1.00 . A A . 64 ILE CG1 1 1
16 38108 1 1 65 ILE CG2 C -1.082 -14.449 3.600 1.00 . A A . 64 ILE CG2 1 1
16 38109 1 1 65 ILE H H 2.806 -13.905 4.616 1.00 . A A . 64 ILE H 1 1
16 38110 1 1 65 ILE HA H 0.181 -13.431 5.691 1.00 . A A . 64 ILE HA 1 1
16 38111 1 1 65 ILE HB H 0.876 -15.260 3.406 1.00 . A A . 64 ILE HB 1 1
16 38112 1 1 65 ILE HD11 H 1.220 -11.849 4.659 1.00 . A A . 64 ILE HD11 1 1
16 38113 1 1 65 ILE HD12 H 1.195 -11.030 3.081 1.00 . A A . 64 ILE HD12 1 1
16 38114 1 1 65 ILE HD13 H -0.310 -11.685 3.765 1.00 . A A . 64 ILE HD13 1 1
16 38115 1 1 65 ILE HG12 H 2.101 -13.328 2.880 1.00 . A A . 64 ILE HG12 1 1
16 38116 1 1 65 ILE HG13 H 0.570 -13.165 1.988 1.00 . A A . 64 ILE HG13 1 1
16 38117 1 1 65 ILE HG21 H -1.321 -14.570 2.544 1.00 . A A . 64 ILE HG21 1 1
16 38118 1 1 65 ILE HG22 H -1.451 -15.313 4.154 1.00 . A A . 64 ILE HG22 1 1
16 38119 1 1 65 ILE HG23 H -1.559 -13.545 3.977 1.00 . A A . 64 ILE HG23 1 1
16 38120 1 1 65 ILE N N 2.192 -13.829 5.414 1.00 . A A . 64 ILE N 1 1
16 38121 1 1 65 ILE O O -0.503 -15.638 6.696 1.00 . A A . 64 ILE O 1 1
16 38122 1 1 66 ARG C C 1.574 -17.431 8.232 1.00 . A A . 65 ARG C 1 1
16 38123 1 1 66 ARG CA C 1.409 -17.655 6.729 1.00 . A A . 65 ARG CA 1 1
16 38124 1 1 66 ARG CB C 2.466 -18.653 6.250 1.00 . A A . 65 ARG CB 1 1
16 38125 1 1 66 ARG CD C 1.261 -20.612 5.218 1.00 . A A . 65 ARG CD 1 1
16 38126 1 1 66 ARG CG C 1.995 -20.092 6.456 1.00 . A A . 65 ARG CG 1 1
16 38127 1 1 66 ARG CZ C 2.999 -21.232 3.530 1.00 . A A . 65 ARG CZ 1 1
16 38128 1 1 66 ARG H H 2.350 -16.213 5.475 1.00 . A A . 65 ARG H 1 1
16 38129 1 1 66 ARG HA H 0.420 -18.074 6.540 1.00 . A A . 65 ARG HA 1 1
16 38130 1 1 66 ARG HB2 H 2.656 -18.488 5.189 1.00 . A A . 65 ARG HB2 1 1
16 38131 1 1 66 ARG HB3 H 3.386 -18.494 6.813 1.00 . A A . 65 ARG HB3 1 1
16 38132 1 1 66 ARG HD2 H 1.081 -21.682 5.325 1.00 . A A . 65 ARG HD2 1 1
16 38133 1 1 66 ARG HD3 H 0.305 -20.097 5.121 1.00 . A A . 65 ARG HD3 1 1
16 38134 1 1 66 ARG HE H 1.925 -19.500 3.515 1.00 . A A . 65 ARG HE 1 1
16 38135 1 1 66 ARG HG2 H 2.861 -20.726 6.649 1.00 . A A . 65 ARG HG2 1 1
16 38136 1 1 66 ARG HG3 H 1.321 -20.128 7.312 1.00 . A A . 65 ARG HG3 1 1
16 38137 1 1 66 ARG HH11 H 2.716 -22.639 4.995 1.00 . A A . 65 ARG HH11 1 1
16 38138 1 1 66 ARG HH12 H 3.926 -23.039 3.796 1.00 . A A . 65 ARG HH12 1 1
16 38139 1 1 66 ARG HH21 H 3.492 -20.034 1.974 1.00 . A A . 65 ARG HH21 1 1
16 38140 1 1 66 ARG HH22 H 4.364 -21.549 2.075 1.00 . A A . 65 ARG HH22 1 1
16 38141 1 1 66 ARG N N 1.516 -16.395 6.015 1.00 . A A . 65 ARG N 1 1
16 38142 1 1 66 ARG NE N 2.076 -20.369 4.007 1.00 . A A . 65 ARG NE 1 1
16 38143 1 1 66 ARG NH1 N 3.233 -22.402 4.161 1.00 . A A . 65 ARG NH1 1 1
16 38144 1 1 66 ARG NH2 N 3.670 -20.912 2.440 1.00 . A A . 65 ARG NH2 1 1
16 38145 1 1 66 ARG O O 1.448 -18.365 9.022 1.00 . A A . 65 ARG O 1 1
16 38146 1 1 67 LYS C C 0.715 -15.315 10.551 1.00 . A A . 66 LYS C 1 1
16 38147 1 1 67 LYS CA C 2.041 -15.824 9.980 1.00 . A A . 66 LYS CA 1 1
16 38148 1 1 67 LYS CB C 3.195 -14.832 10.128 1.00 . A A . 66 LYS CB 1 1
16 38149 1 1 67 LYS CD C 5.334 -14.705 11.460 1.00 . A A . 66 LYS CD 1 1
16 38150 1 1 67 LYS CE C 5.570 -13.305 10.890 1.00 . A A . 66 LYS CE 1 1
16 38151 1 1 67 LYS CG C 4.492 -15.551 10.503 1.00 . A A . 66 LYS CG 1 1
16 38152 1 1 67 LYS H H 1.944 -15.465 7.881 1.00 . A A . 66 LYS H 1 1
16 38153 1 1 67 LYS HA H 2.313 -16.726 10.528 1.00 . A A . 66 LYS HA 1 1
16 38154 1 1 67 LYS HB2 H 3.338 -14.308 9.183 1.00 . A A . 66 LYS HB2 1 1
16 38155 1 1 67 LYS HB3 H 2.949 -14.112 10.909 1.00 . A A . 66 LYS HB3 1 1
16 38156 1 1 67 LYS HD2 H 4.811 -14.619 12.413 1.00 . A A . 66 LYS HD2 1 1
16 38157 1 1 67 LYS HD3 H 6.295 -15.194 11.617 1.00 . A A . 66 LYS HD3 1 1
16 38158 1 1 67 LYS HE2 H 6.563 -13.262 10.442 1.00 . A A . 66 LYS HE2 1 1
16 38159 1 1 67 LYS HE3 H 4.822 -13.097 10.125 1.00 . A A . 66 LYS HE3 1 1
16 38160 1 1 67 LYS HG2 H 4.248 -16.498 10.985 1.00 . A A . 66 LYS HG2 1 1
16 38161 1 1 67 LYS HG3 H 5.068 -15.742 9.597 1.00 . A A . 66 LYS HG3 1 1
16 38162 1 1 67 LYS HZ1 H 6.167 -12.473 12.668 1.00 . A A . 66 LYS HZ1 1 1
16 38163 1 1 67 LYS HZ2 H 5.631 -11.370 11.565 1.00 . A A . 66 LYS HZ2 1 1
16 38164 1 1 67 LYS HZ3 H 4.551 -12.320 12.374 1.00 . A A . 66 LYS HZ3 1 1
16 38165 1 1 67 LYS N N 1.855 -16.184 8.585 1.00 . A A . 66 LYS N 1 1
16 38166 1 1 67 LYS NZ N 5.472 -12.286 11.960 1.00 . A A . 66 LYS NZ 1 1
16 38167 1 1 67 LYS O O 0.344 -15.663 11.670 1.00 . A A . 66 LYS O 1 1
16 38168 1 1 68 ARG C C -2.246 -15.058 10.432 1.00 . A A . 67 ARG C 1 1
16 38169 1 1 68 ARG CA C -1.235 -13.939 10.168 1.00 . A A . 67 ARG CA 1 1
16 38170 1 1 68 ARG CB C -1.797 -12.999 9.097 1.00 . A A . 67 ARG CB 1 1
16 38171 1 1 68 ARG CD C -2.549 -10.856 10.191 1.00 . A A . 67 ARG CD 1 1
16 38172 1 1 68 ARG CG C -1.434 -11.545 9.402 1.00 . A A . 67 ARG CG 1 1
16 38173 1 1 68 ARG CZ C -1.427 -10.045 12.272 1.00 . A A . 67 ARG CZ 1 1
16 38174 1 1 68 ARG H H 0.407 -14.256 8.846 1.00 . A A . 67 ARG H 1 1
16 38175 1 1 68 ARG HA H -1.082 -13.374 11.087 1.00 . A A . 67 ARG HA 1 1
16 38176 1 1 68 ARG HB2 H -1.382 -13.274 8.127 1.00 . A A . 67 ARG HB2 1 1
16 38177 1 1 68 ARG HB3 H -2.882 -13.097 9.070 1.00 . A A . 67 ARG HB3 1 1
16 38178 1 1 68 ARG HD2 H -2.629 -9.816 9.873 1.00 . A A . 67 ARG HD2 1 1
16 38179 1 1 68 ARG HD3 H -3.495 -11.362 9.999 1.00 . A A . 67 ARG HD3 1 1
16 38180 1 1 68 ARG HE H -2.696 -11.635 12.177 1.00 . A A . 67 ARG HE 1 1
16 38181 1 1 68 ARG HG2 H -0.515 -11.522 9.989 1.00 . A A . 67 ARG HG2 1 1
16 38182 1 1 68 ARG HG3 H -1.279 -11.012 8.464 1.00 . A A . 67 ARG HG3 1 1
16 38183 1 1 68 ARG HH11 H -0.963 -8.957 10.595 1.00 . A A . 67 ARG HH11 1 1
16 38184 1 1 68 ARG HH12 H -0.194 -8.419 12.073 1.00 . A A . 67 ARG HH12 1 1
16 38185 1 1 68 ARG HH21 H -1.694 -10.925 14.077 1.00 . A A . 67 ARG HH21 1 1
16 38186 1 1 68 ARG HH22 H -0.616 -9.545 14.055 1.00 . A A . 67 ARG HH22 1 1
16 38187 1 1 68 ARG N N 0.040 -14.499 9.755 1.00 . A A . 67 ARG N 1 1
16 38188 1 1 68 ARG NE N -2.250 -10.906 11.639 1.00 . A A . 67 ARG NE 1 1
16 38189 1 1 68 ARG NH1 N -0.809 -9.057 11.589 1.00 . A A . 67 ARG NH1 1 1
16 38190 1 1 68 ARG NH2 N -1.231 -10.184 13.571 1.00 . A A . 67 ARG NH2 1 1
16 38191 1 1 68 ARG O O -3.057 -14.960 11.352 1.00 . A A . 67 ARG O 1 1
16 38192 1 1 69 ILE C C -2.296 -18.408 10.351 1.00 . A A . 68 ILE C 1 1
16 38193 1 1 69 ILE CA C -3.060 -17.228 9.745 1.00 . A A . 68 ILE CA 1 1
16 38194 1 1 69 ILE CB C -3.724 -17.549 8.404 1.00 . A A . 68 ILE CB 1 1
16 38195 1 1 69 ILE CD1 C -3.300 -17.905 5.943 1.00 . A A . 68 ILE CD1 1 1
16 38196 1 1 69 ILE CG1 C -2.758 -17.305 7.243 1.00 . A A . 68 ILE CG1 1 1
16 38197 1 1 69 ILE CG2 C -5.030 -16.770 8.238 1.00 . A A . 68 ILE CG2 1 1
16 38198 1 1 69 ILE H H -1.472 -16.105 8.875 1.00 . A A . 68 ILE H 1 1
16 38199 1 1 69 ILE HA H -3.851 -16.952 10.442 1.00 . A A . 68 ILE HA 1 1
16 38200 1 1 69 ILE HB H -3.974 -18.610 8.405 1.00 . A A . 68 ILE HB 1 1
16 38201 1 1 69 ILE HD11 H -4.259 -17.445 5.705 1.00 . A A . 68 ILE HD11 1 1
16 38202 1 1 69 ILE HD12 H -2.599 -17.719 5.129 1.00 . A A . 68 ILE HD12 1 1
16 38203 1 1 69 ILE HD13 H -3.433 -18.979 6.067 1.00 . A A . 68 ILE HD13 1 1
16 38204 1 1 69 ILE HG12 H -2.623 -16.232 7.111 1.00 . A A . 68 ILE HG12 1 1
16 38205 1 1 69 ILE HG13 H -1.798 -17.767 7.475 1.00 . A A . 68 ILE HG13 1 1
16 38206 1 1 69 ILE HG21 H -5.506 -17.039 7.295 1.00 . A A . 68 ILE HG21 1 1
16 38207 1 1 69 ILE HG22 H -5.701 -17.010 9.062 1.00 . A A . 68 ILE HG22 1 1
16 38208 1 1 69 ILE HG23 H -4.817 -15.701 8.242 1.00 . A A . 68 ILE HG23 1 1
16 38209 1 1 69 ILE N N -2.164 -16.093 9.610 1.00 . A A . 68 ILE N 1 1
16 38210 1 1 69 ILE O O -2.841 -19.502 10.487 1.00 . A A . 68 ILE O 1 1
16 38211 1 1 70 MET C C -0.465 -20.533 10.644 1.00 . A A . 69 MET C 1 1
16 38212 1 1 70 MET CA C -0.200 -19.170 11.286 1.00 . A A . 69 MET CA 1 1
16 38213 1 1 70 MET CB C -0.469 -19.253 12.790 1.00 . A A . 69 MET CB 1 1
16 38214 1 1 70 MET CE C -3.247 -18.759 15.253 1.00 . A A . 69 MET CE 1 1
16 38215 1 1 70 MET CG C -1.905 -19.706 13.066 1.00 . A A . 69 MET CG 1 1
16 38216 1 1 70 MET H H -0.662 -17.221 10.556 1.00 . A A . 69 MET H 1 1
16 38217 1 1 70 MET HA H 0.843 -18.898 11.123 1.00 . A A . 69 MET HA 1 1
16 38218 1 1 70 MET HB2 H 0.223 -19.966 13.237 1.00 . A A . 69 MET HB2 1 1
16 38219 1 1 70 MET HB3 H -0.315 -18.270 13.235 1.00 . A A . 69 MET HB3 1 1
16 38220 1 1 70 MET HE1 H -4.162 -18.858 14.668 1.00 . A A . 69 MET HE1 1 1
16 38221 1 1 70 MET HE2 H -3.487 -18.828 16.314 1.00 . A A . 69 MET HE2 1 1
16 38222 1 1 70 MET HE3 H -2.789 -17.791 15.048 1.00 . A A . 69 MET HE3 1 1
16 38223 1 1 70 MET HG2 H -2.601 -18.920 12.773 1.00 . A A . 69 MET HG2 1 1
16 38224 1 1 70 MET HG3 H -2.125 -20.603 12.485 1.00 . A A . 69 MET HG3 1 1
16 38225 1 1 70 MET N N -1.045 -18.144 10.698 1.00 . A A . 69 MET N 1 1
16 38226 1 1 70 MET O O -0.374 -21.564 11.309 1.00 . A A . 69 MET O 1 1
16 38227 1 1 70 MET SD S -2.110 -20.061 14.804 1.00 . A A . 69 MET SD 1 1
16 38228 1 1 71 LEU C C 0.115 -22.678 8.775 1.00 . A A . 70 LEU C 1 1
16 38229 1 1 71 LEU CA C -1.063 -21.713 8.620 1.00 . A A . 70 LEU CA 1 1
16 38230 1 1 71 LEU CB C -1.407 -21.390 7.165 1.00 . A A . 70 LEU CB 1 1
16 38231 1 1 71 LEU CD1 C -3.725 -22.330 7.483 1.00 . A A . 70 LEU CD1 1 1
16 38232 1 1 71 LEU CD2 C -2.924 -21.669 5.169 1.00 . A A . 70 LEU CD2 1 1
16 38233 1 1 71 LEU CG C -2.526 -22.224 6.540 1.00 . A A . 70 LEU CG 1 1
16 38234 1 1 71 LEU H H -0.839 -19.609 8.875 1.00 . A A . 70 LEU H 1 1
16 38235 1 1 71 LEU HA H -1.939 -22.185 9.066 1.00 . A A . 70 LEU HA 1 1
16 38236 1 1 71 LEU HB2 H -1.705 -20.343 7.117 1.00 . A A . 70 LEU HB2 1 1
16 38237 1 1 71 LEU HB3 H -0.507 -21.540 6.568 1.00 . A A . 70 LEU HB3 1 1
16 38238 1 1 71 LEU HD11 H -4.498 -22.955 7.036 1.00 . A A . 70 LEU HD11 1 1
16 38239 1 1 71 LEU HD12 H -3.405 -22.772 8.427 1.00 . A A . 70 LEU HD12 1 1
16 38240 1 1 71 LEU HD13 H -4.130 -21.334 7.667 1.00 . A A . 70 LEU HD13 1 1
16 38241 1 1 71 LEU HD21 H -2.051 -21.655 4.517 1.00 . A A . 70 LEU HD21 1 1
16 38242 1 1 71 LEU HD22 H -3.697 -22.296 4.724 1.00 . A A . 70 LEU HD22 1 1
16 38243 1 1 71 LEU HD23 H -3.307 -20.655 5.287 1.00 . A A . 70 LEU HD23 1 1
16 38244 1 1 71 LEU HG H -2.141 -23.232 6.385 1.00 . A A . 70 LEU HG 1 1
16 38245 1 1 71 LEU N N -0.785 -20.494 9.359 1.00 . A A . 70 LEU N 1 1
16 38246 1 1 71 LEU O O 1.271 -22.258 8.759 1.00 . A A . 70 LEU O 1 1
16 38247 1 1 72 PRO C C 1.476 -25.310 7.747 1.00 . A A . 71 PRO C 1 1
16 38248 1 1 72 PRO CA C 0.786 -25.013 9.080 1.00 . A A . 71 PRO CA 1 1
16 38249 1 1 72 PRO CB C 0.045 -26.213 9.647 1.00 . A A . 71 PRO CB 1 1
16 38250 1 1 72 PRO CD C -1.588 -24.518 8.945 1.00 . A A . 71 PRO CD 1 1
16 38251 1 1 72 PRO CG C -1.426 -25.973 9.351 1.00 . A A . 71 PRO CG 1 1
16 38252 1 1 72 PRO HA H 1.542 -24.685 9.794 1.00 . A A . 71 PRO HA 1 1
16 38253 1 1 72 PRO HB2 H 0.397 -27.145 9.204 1.00 . A A . 71 PRO HB2 1 1
16 38254 1 1 72 PRO HB3 H 0.181 -26.224 10.729 1.00 . A A . 71 PRO HB3 1 1
16 38255 1 1 72 PRO HD2 H -2.067 -24.436 7.969 1.00 . A A . 71 PRO HD2 1 1
16 38256 1 1 72 PRO HD3 H -2.169 -23.985 9.698 1.00 . A A . 71 PRO HD3 1 1
16 38257 1 1 72 PRO HG2 H -1.704 -26.595 8.500 1.00 . A A . 71 PRO HG2 1 1
16 38258 1 1 72 PRO HG3 H -2.043 -26.208 10.219 1.00 . A A . 71 PRO HG3 1 1
16 38259 1 1 72 PRO N N -0.229 -23.985 8.924 1.00 . A A . 71 PRO N 1 1
16 38260 1 1 72 PRO O O 1.042 -24.833 6.700 1.00 . A A . 71 PRO O 1 1
16 38261 1 1 73 PRO C C 2.571 -27.530 5.820 1.00 . A A . 72 PRO C 1 1
16 38262 1 1 73 PRO CA C 3.322 -26.484 6.647 1.00 . A A . 72 PRO CA 1 1
16 38263 1 1 73 PRO CB C 4.657 -26.987 7.169 1.00 . A A . 72 PRO CB 1 1
16 38264 1 1 73 PRO CD C 3.111 -26.699 9.057 1.00 . A A . 72 PRO CD 1 1
16 38265 1 1 73 PRO CG C 4.432 -27.321 8.634 1.00 . A A . 72 PRO CG 1 1
16 38266 1 1 73 PRO HA H 3.487 -25.605 6.024 1.00 . A A . 72 PRO HA 1 1
16 38267 1 1 73 PRO HB2 H 5.004 -27.855 6.608 1.00 . A A . 72 PRO HB2 1 1
16 38268 1 1 73 PRO HB3 H 5.381 -26.174 7.109 1.00 . A A . 72 PRO HB3 1 1
16 38269 1 1 73 PRO HD2 H 2.442 -27.451 9.476 1.00 . A A . 72 PRO HD2 1 1
16 38270 1 1 73 PRO HD3 H 3.290 -25.905 9.782 1.00 . A A . 72 PRO HD3 1 1
16 38271 1 1 73 PRO HG2 H 4.339 -28.404 8.722 1.00 . A A . 72 PRO HG2 1 1
16 38272 1 1 73 PRO HG3 H 5.252 -26.953 9.251 1.00 . A A . 72 PRO HG3 1 1
16 38273 1 1 73 PRO N N 2.568 -26.117 7.833 1.00 . A A . 72 PRO N 1 1
16 38274 1 1 73 PRO O O 3.034 -27.935 4.756 1.00 . A A . 72 PRO O 1 1
16 38275 1 1 74 GLU C C -0.351 -28.244 4.682 1.00 . A A . 73 GLU C 1 1
16 38276 1 1 74 GLU CA C 0.602 -28.926 5.666 1.00 . A A . 73 GLU CA 1 1
16 38277 1 1 74 GLU CB C -0.169 -29.780 6.674 1.00 . A A . 73 GLU CB 1 1
16 38278 1 1 74 GLU CD C -2.333 -29.872 7.966 1.00 . A A . 73 GLU CD 1 1
16 38279 1 1 74 GLU CG C -1.261 -28.960 7.365 1.00 . A A . 73 GLU CG 1 1
16 38280 1 1 74 GLU H H 1.102 -27.558 7.222 1.00 . A A . 73 GLU H 1 1
16 38281 1 1 74 GLU HA H 1.263 -29.583 5.102 1.00 . A A . 73 GLU HA 1 1
16 38282 1 1 74 GLU HB2 H -0.629 -30.619 6.153 1.00 . A A . 73 GLU HB2 1 1
16 38283 1 1 74 GLU HB3 H 0.524 -30.156 7.427 1.00 . A A . 73 GLU HB3 1 1
16 38284 1 1 74 GLU HE2 H -3.876 -29.872 9.043 1.00 . A A . 73 GLU HE2 1 1
16 38285 1 1 74 GLU HG2 H -0.812 -28.364 8.159 1.00 . A A . 73 GLU HG2 1 1
16 38286 1 1 74 GLU HG3 H -1.724 -28.296 6.636 1.00 . A A . 73 GLU HG3 1 1
16 38287 1 1 74 GLU N N 1.422 -27.936 6.342 1.00 . A A . 73 GLU N 1 1
16 38288 1 1 74 GLU O O -1.162 -28.907 4.037 1.00 . A A . 73 GLU O 1 1
16 38289 1 1 74 GLU OE1 O -2.304 -31.092 7.748 1.00 . A A . 73 GLU OE1 1 1
16 38290 1 1 74 GLU OE2 O -3.221 -29.269 8.683 1.00 . A A . 73 GLU OE2 1 1
16 38291 1 1 75 LYS C C -0.178 -25.386 2.718 1.00 . A A . 74 LYS C 1 1
16 38292 1 1 75 LYS CA C -1.063 -26.149 3.705 1.00 . A A . 74 LYS CA 1 1
16 38293 1 1 75 LYS CB C -2.008 -25.250 4.506 1.00 . A A . 74 LYS CB 1 1
16 38294 1 1 75 LYS CD C -4.481 -25.200 4.995 1.00 . A A . 74 LYS CD 1 1
16 38295 1 1 75 LYS CE C -5.626 -25.907 5.725 1.00 . A A . 74 LYS CE 1 1
16 38296 1 1 75 LYS CG C -3.206 -26.045 5.032 1.00 . A A . 74 LYS CG 1 1
16 38297 1 1 75 LYS H H 0.465 -26.447 5.162 1.00 . A A . 74 LYS H 1 1
16 38298 1 1 75 LYS HA H -1.679 -26.842 3.132 1.00 . A A . 74 LYS HA 1 1
16 38299 1 1 75 LYS HB2 H -1.465 -24.824 5.349 1.00 . A A . 74 LYS HB2 1 1
16 38300 1 1 75 LYS HB3 H -2.368 -24.448 3.862 1.00 . A A . 74 LYS HB3 1 1
16 38301 1 1 75 LYS HD2 H -4.288 -24.241 5.476 1.00 . A A . 74 LYS HD2 1 1
16 38302 1 1 75 LYS HD3 H -4.768 -25.035 3.956 1.00 . A A . 74 LYS HD3 1 1
16 38303 1 1 75 LYS HE2 H -5.217 -26.688 6.366 1.00 . A A . 74 LYS HE2 1 1
16 38304 1 1 75 LYS HE3 H -6.162 -25.183 6.340 1.00 . A A . 74 LYS HE3 1 1
16 38305 1 1 75 LYS HG2 H -3.346 -26.931 4.413 1.00 . A A . 74 LYS HG2 1 1
16 38306 1 1 75 LYS HG3 H -3.009 -26.347 6.061 1.00 . A A . 74 LYS HG3 1 1
16 38307 1 1 75 LYS HZ1 H -6.072 -27.187 4.185 1.00 . A A . 74 LYS HZ1 1 1
16 38308 1 1 75 LYS HZ2 H -7.312 -26.972 5.253 1.00 . A A . 74 LYS HZ2 1 1
16 38309 1 1 75 LYS HZ3 H -6.949 -25.790 4.161 1.00 . A A . 74 LYS HZ3 1 1
16 38310 1 1 75 LYS N N -0.223 -26.928 4.600 1.00 . A A . 74 LYS N 1 1
16 38311 1 1 75 LYS NZ N -6.564 -26.512 4.753 1.00 . A A . 74 LYS NZ 1 1
16 38312 1 1 75 LYS O O 1.045 -25.505 2.754 1.00 . A A . 74 LYS O 1 1
16 38313 1 1 76 ALA C C -0.810 -22.481 0.696 1.00 . A A . 75 ALA C 1 1
16 38314 1 1 76 ALA CA C -0.120 -23.838 0.861 1.00 . A A . 75 ALA CA 1 1
16 38315 1 1 76 ALA CB C -0.055 -24.622 -0.452 1.00 . A A . 75 ALA CB 1 1
16 38316 1 1 76 ALA H H -1.841 -24.571 1.884 1.00 . A A . 75 ALA H 1 1
16 38317 1 1 76 ALA HA H 0.898 -23.668 1.210 1.00 . A A . 75 ALA HA 1 1
16 38318 1 1 76 ALA HB1 H 0.496 -24.042 -1.193 1.00 . A A . 75 ALA HB1 1 1
16 38319 1 1 76 ALA HB2 H 0.453 -25.572 -0.283 1.00 . A A . 75 ALA HB2 1 1
16 38320 1 1 76 ALA HB3 H -1.065 -24.810 -0.815 1.00 . A A . 75 ALA HB3 1 1
16 38321 1 1 76 ALA N N -0.832 -24.620 1.857 1.00 . A A . 75 ALA N 1 1
16 38322 1 1 76 ALA O O -2.022 -22.372 0.874 1.00 . A A . 75 ALA O 1 1
16 38323 1 1 77 ILE C C 0.199 -19.481 -1.011 1.00 . A A . 76 ILE C 1 1
16 38324 1 1 77 ILE CA C -0.524 -20.138 0.166 1.00 . A A . 76 ILE CA 1 1
16 38325 1 1 77 ILE CB C -0.435 -19.341 1.469 1.00 . A A . 76 ILE CB 1 1
16 38326 1 1 77 ILE CD1 C -1.642 -17.762 3.020 1.00 . A A . 76 ILE CD1 1 1
16 38327 1 1 77 ILE CG1 C -1.673 -18.464 1.661 1.00 . A A . 76 ILE CG1 1 1
16 38328 1 1 77 ILE CG2 C 0.859 -18.525 1.522 1.00 . A A . 76 ILE CG2 1 1
16 38329 1 1 77 ILE H H 0.981 -21.647 0.228 1.00 . A A . 76 ILE H 1 1
16 38330 1 1 77 ILE HA H -1.579 -20.217 -0.097 1.00 . A A . 76 ILE HA 1 1
16 38331 1 1 77 ILE HB H -0.407 -20.054 2.293 1.00 . A A . 76 ILE HB 1 1
16 38332 1 1 77 ILE HD11 H -0.753 -17.134 3.083 1.00 . A A . 76 ILE HD11 1 1
16 38333 1 1 77 ILE HD12 H -2.531 -17.142 3.137 1.00 . A A . 76 ILE HD12 1 1
16 38334 1 1 77 ILE HD13 H -1.616 -18.509 3.813 1.00 . A A . 76 ILE HD13 1 1
16 38335 1 1 77 ILE HG12 H -1.704 -17.713 0.872 1.00 . A A . 76 ILE HG12 1 1
16 38336 1 1 77 ILE HG13 H -2.564 -19.089 1.602 1.00 . A A . 76 ILE HG13 1 1
16 38337 1 1 77 ILE HG21 H 0.924 -17.992 2.471 1.00 . A A . 76 ILE HG21 1 1
16 38338 1 1 77 ILE HG22 H 1.714 -19.195 1.427 1.00 . A A . 76 ILE HG22 1 1
16 38339 1 1 77 ILE HG23 H 0.868 -17.806 0.703 1.00 . A A . 76 ILE HG23 1 1
16 38340 1 1 77 ILE N N -0.007 -21.483 0.358 1.00 . A A . 76 ILE N 1 1
16 38341 1 1 77 ILE O O 1.427 -19.407 -1.025 1.00 . A A . 76 ILE O 1 1
16 38342 1 1 78 PHE C C -0.552 -16.934 -3.268 1.00 . A A . 77 PHE C 1 1
16 38343 1 1 78 PHE CA C -0.042 -18.371 -3.146 1.00 . A A . 77 PHE CA 1 1
16 38344 1 1 78 PHE CB C -0.516 -19.173 -4.361 1.00 . A A . 77 PHE CB 1 1
16 38345 1 1 78 PHE CD1 C 1.243 -20.870 -4.907 1.00 . A A . 77 PHE CD1 1 1
16 38346 1 1 78 PHE CD2 C -0.762 -21.626 -3.928 1.00 . A A . 77 PHE CD2 1 1
16 38347 1 1 78 PHE CE1 C 1.728 -22.204 -4.945 1.00 . A A . 77 PHE CE1 1 1
16 38348 1 1 78 PHE CE2 C -0.276 -22.960 -3.965 1.00 . A A . 77 PHE CE2 1 1
16 38349 1 1 78 PHE CG C 0.007 -20.610 -4.400 1.00 . A A . 77 PHE CG 1 1
16 38350 1 1 78 PHE CZ C 0.957 -23.222 -4.472 1.00 . A A . 77 PHE CZ 1 1
16 38351 1 1 78 PHE H H -1.594 -19.117 -1.889 1.00 . A A . 77 PHE H 1 1
16 38352 1 1 78 PHE HA H 1.046 -18.371 -3.094 1.00 . A A . 77 PHE HA 1 1
16 38353 1 1 78 PHE HB2 H -1.605 -19.202 -4.353 1.00 . A A . 77 PHE HB2 1 1
16 38354 1 1 78 PHE HB3 H -0.185 -18.660 -5.264 1.00 . A A . 77 PHE HB3 1 1
16 38355 1 1 78 PHE HD1 H 1.854 -20.062 -5.281 1.00 . A A . 77 PHE HD1 1 1
16 38356 1 1 78 PHE HD2 H -1.742 -21.420 -3.524 1.00 . A A . 77 PHE HD2 1 1
16 38357 1 1 78 PHE HE1 H 2.709 -22.411 -5.347 1.00 . A A . 77 PHE HE1 1 1
16 38358 1 1 78 PHE HE2 H -0.888 -23.768 -3.590 1.00 . A A . 77 PHE HE2 1 1
16 38359 1 1 78 PHE HZ H 1.325 -24.237 -4.500 1.00 . A A . 77 PHE HZ 1 1
16 38360 1 1 78 PHE N N -0.592 -19.021 -1.968 1.00 . A A . 77 PHE N 1 1
16 38361 1 1 78 PHE O O -1.744 -16.678 -3.107 1.00 . A A . 77 PHE O 1 1
16 38362 1 1 79 ILE C C -0.389 -14.357 -5.141 1.00 . A A . 78 ILE C 1 1
16 38363 1 1 79 ILE CA C 0.038 -14.628 -3.697 1.00 . A A . 78 ILE CA 1 1
16 38364 1 1 79 ILE CB C 1.193 -13.745 -3.220 1.00 . A A . 78 ILE CB 1 1
16 38365 1 1 79 ILE CD1 C 0.992 -13.943 -0.714 1.00 . A A . 78 ILE CD1 1 1
16 38366 1 1 79 ILE CG1 C 1.824 -14.308 -1.946 1.00 . A A . 78 ILE CG1 1 1
16 38367 1 1 79 ILE CG2 C 0.738 -12.295 -3.043 1.00 . A A . 78 ILE CG2 1 1
16 38368 1 1 79 ILE H H 1.340 -16.315 -3.671 1.00 . A A . 78 ILE H 1 1
16 38369 1 1 79 ILE HA H -0.818 -14.419 -3.054 1.00 . A A . 78 ILE HA 1 1
16 38370 1 1 79 ILE HB H 1.959 -13.755 -3.996 1.00 . A A . 78 ILE HB 1 1
16 38371 1 1 79 ILE HD11 H -0.012 -14.353 -0.821 1.00 . A A . 78 ILE HD11 1 1
16 38372 1 1 79 ILE HD12 H 1.457 -14.354 0.182 1.00 . A A . 78 ILE HD12 1 1
16 38373 1 1 79 ILE HD13 H 0.934 -12.858 -0.626 1.00 . A A . 78 ILE HD13 1 1
16 38374 1 1 79 ILE HG12 H 1.883 -15.394 -2.026 1.00 . A A . 78 ILE HG12 1 1
16 38375 1 1 79 ILE HG13 H 2.827 -13.897 -1.832 1.00 . A A . 78 ILE HG13 1 1
16 38376 1 1 79 ILE HG21 H 1.582 -11.675 -2.739 1.00 . A A . 78 ILE HG21 1 1
16 38377 1 1 79 ILE HG22 H 0.339 -11.923 -3.986 1.00 . A A . 78 ILE HG22 1 1
16 38378 1 1 79 ILE HG23 H -0.036 -12.250 -2.278 1.00 . A A . 78 ILE HG23 1 1
16 38379 1 1 79 ILE N N 0.377 -16.033 -3.551 1.00 . A A . 78 ILE N 1 1
16 38380 1 1 79 ILE O O 0.420 -14.469 -6.061 1.00 . A A . 78 ILE O 1 1
16 38381 1 1 80 PHE C C -2.373 -12.215 -6.817 1.00 . A A . 79 PHE C 1 1
16 38382 1 1 80 PHE CA C -2.200 -13.721 -6.611 1.00 . A A . 79 PHE CA 1 1
16 38383 1 1 80 PHE CB C -3.573 -14.394 -6.685 1.00 . A A . 79 PHE CB 1 1
16 38384 1 1 80 PHE CD1 C -3.205 -15.866 -8.677 1.00 . A A . 79 PHE CD1 1 1
16 38385 1 1 80 PHE CD2 C -3.896 -16.877 -6.665 1.00 . A A . 79 PHE CD2 1 1
16 38386 1 1 80 PHE CE1 C -3.191 -17.137 -9.311 1.00 . A A . 79 PHE CE1 1 1
16 38387 1 1 80 PHE CE2 C -3.883 -18.147 -7.299 1.00 . A A . 79 PHE CE2 1 1
16 38388 1 1 80 PHE CG C -3.558 -15.762 -7.368 1.00 . A A . 79 PHE CG 1 1
16 38389 1 1 80 PHE CZ C -3.531 -18.251 -8.609 1.00 . A A . 79 PHE CZ 1 1
16 38390 1 1 80 PHE H H -2.264 -13.935 -4.490 1.00 . A A . 79 PHE H 1 1
16 38391 1 1 80 PHE HA H -1.540 -14.123 -7.380 1.00 . A A . 79 PHE HA 1 1
16 38392 1 1 80 PHE HB2 H -3.952 -14.518 -5.670 1.00 . A A . 79 PHE HB2 1 1
16 38393 1 1 80 PHE HB3 H -4.250 -13.740 -7.234 1.00 . A A . 79 PHE HB3 1 1
16 38394 1 1 80 PHE HD1 H -2.937 -14.981 -9.236 1.00 . A A . 79 PHE HD1 1 1
16 38395 1 1 80 PHE HD2 H -4.175 -16.796 -5.625 1.00 . A A . 79 PHE HD2 1 1
16 38396 1 1 80 PHE HE1 H -2.910 -17.218 -10.350 1.00 . A A . 79 PHE HE1 1 1
16 38397 1 1 80 PHE HE2 H -4.152 -19.032 -6.741 1.00 . A A . 79 PHE HE2 1 1
16 38398 1 1 80 PHE HZ H -3.521 -19.217 -9.091 1.00 . A A . 79 PHE HZ 1 1
16 38399 1 1 80 PHE N N -1.656 -14.007 -5.293 1.00 . A A . 79 PHE N 1 1
16 38400 1 1 80 PHE O O -3.122 -11.566 -6.087 1.00 . A A . 79 PHE O 1 1
16 38401 1 1 81 VAL C C -2.093 -10.105 -9.600 1.00 . A A . 80 VAL C 1 1
16 38402 1 1 81 VAL CA C -1.732 -10.283 -8.124 1.00 . A A . 80 VAL CA 1 1
16 38403 1 1 81 VAL CB C -0.416 -9.602 -7.742 1.00 . A A . 80 VAL CB 1 1
16 38404 1 1 81 VAL CG1 C 0.783 -10.435 -8.198 1.00 . A A . 80 VAL CG1 1 1
16 38405 1 1 81 VAL CG2 C -0.347 -8.184 -8.312 1.00 . A A . 80 VAL CG2 1 1
16 38406 1 1 81 VAL H H -1.069 -12.293 -8.371 1.00 . A A . 80 VAL H 1 1
16 38407 1 1 81 VAL HA H -2.527 -9.836 -7.527 1.00 . A A . 80 VAL HA 1 1
16 38408 1 1 81 VAL HB H -0.379 -9.528 -6.655 1.00 . A A . 80 VAL HB 1 1
16 38409 1 1 81 VAL HG11 H 1.710 -9.951 -7.893 1.00 . A A . 80 VAL HG11 1 1
16 38410 1 1 81 VAL HG12 H 0.728 -11.425 -7.747 1.00 . A A . 80 VAL HG12 1 1
16 38411 1 1 81 VAL HG13 H 0.765 -10.529 -9.284 1.00 . A A . 80 VAL HG13 1 1
16 38412 1 1 81 VAL HG21 H -1.192 -7.603 -7.939 1.00 . A A . 80 VAL HG21 1 1
16 38413 1 1 81 VAL HG22 H 0.582 -7.704 -8.007 1.00 . A A . 80 VAL HG22 1 1
16 38414 1 1 81 VAL HG23 H -0.390 -8.229 -9.400 1.00 . A A . 80 VAL HG23 1 1
16 38415 1 1 81 VAL N N -1.667 -11.700 -7.813 1.00 . A A . 80 VAL N 1 1
16 38416 1 1 81 VAL O O -1.255 -10.316 -10.477 1.00 . A A . 80 VAL O 1 1
16 38417 1 1 82 ASN C C -4.047 -10.866 -11.856 1.00 . A A . 81 ASN C 1 1
16 38418 1 1 82 ASN CA C -3.819 -9.509 -11.185 1.00 . A A . 81 ASN CA 1 1
16 38419 1 1 82 ASN CB C -2.797 -8.735 -12.019 1.00 . A A . 81 ASN CB 1 1
16 38420 1 1 82 ASN CG C -2.059 -7.703 -11.163 1.00 . A A . 81 ASN CG 1 1
16 38421 1 1 82 ASN H H -3.973 -9.563 -9.061 1.00 . A A . 81 ASN H 1 1
16 38422 1 1 82 ASN HA H -4.755 -8.952 -11.150 1.00 . A A . 81 ASN HA 1 1
16 38423 1 1 82 ASN HB2 H -2.074 -9.435 -12.439 1.00 . A A . 81 ASN HB2 1 1
16 38424 1 1 82 ASN HB3 H -3.312 -8.222 -12.831 1.00 . A A . 81 ASN HB3 1 1
16 38425 1 1 82 ASN HD21 H -0.304 -8.643 -11.613 1.00 . A A . 81 ASN HD21 1 1
16 38426 1 1 82 ASN HD22 H -0.173 -7.248 -10.573 1.00 . A A . 81 ASN HD22 1 1
16 38427 1 1 82 ASN N N -3.338 -9.718 -9.831 1.00 . A A . 81 ASN N 1 1
16 38428 1 1 82 ASN ND2 N -0.743 -7.882 -11.115 1.00 . A A . 81 ASN ND2 1 1
16 38429 1 1 82 ASN O O -3.880 -10.999 -13.068 1.00 . A A . 81 ASN O 1 1
16 38430 1 1 82 ASN OD1 O -2.647 -6.805 -10.584 1.00 . A A . 81 ASN OD1 1 1
16 38431 1 1 83 ASP C C -3.352 -13.816 -11.968 1.00 . A A . 82 ASP C 1 1
16 38432 1 1 83 ASP CA C -4.675 -13.180 -11.538 1.00 . A A . 82 ASP CA 1 1
16 38433 1 1 83 ASP CB C -5.602 -13.150 -12.755 1.00 . A A . 82 ASP CB 1 1
16 38434 1 1 83 ASP CG C -6.769 -12.165 -12.655 1.00 . A A . 82 ASP CG 1 1
16 38435 1 1 83 ASP H H -4.540 -11.657 -10.053 1.00 . A A . 82 ASP H 1 1
16 38436 1 1 83 ASP HA H -5.132 -13.774 -10.747 1.00 . A A . 82 ASP HA 1 1
16 38437 1 1 83 ASP HB2 H -5.008 -12.884 -13.629 1.00 . A A . 82 ASP HB2 1 1
16 38438 1 1 83 ASP HB3 H -6.014 -14.150 -12.893 1.00 . A A . 82 ASP HB3 1 1
16 38439 1 1 83 ASP HD2 H -8.618 -12.053 -12.318 1.00 . A A . 82 ASP HD2 1 1
16 38440 1 1 83 ASP N N -4.423 -11.838 -11.040 1.00 . A A . 82 ASP N 1 1
16 38441 1 1 83 ASP O O -3.344 -14.847 -12.638 1.00 . A A . 82 ASP O 1 1
16 38442 1 1 83 ASP OD1 O -6.597 -10.950 -12.836 1.00 . A A . 82 ASP OD1 1 1
16 38443 1 1 83 ASP OD2 O -7.909 -12.698 -12.373 1.00 . A A . 82 ASP OD2 1 1
16 38444 1 1 84 THR C C -0.151 -13.985 -10.626 1.00 . A A . 83 THR C 1 1
16 38445 1 1 84 THR CA C -0.938 -13.666 -11.898 1.00 . A A . 83 THR CA 1 1
16 38446 1 1 84 THR CB C -0.260 -12.622 -12.787 1.00 . A A . 83 THR CB 1 1
16 38447 1 1 84 THR CG2 C 0.737 -11.755 -12.016 1.00 . A A . 83 THR CG2 1 1
16 38448 1 1 84 THR H H -2.346 -12.331 -11.014 1.00 . A A . 83 THR H 1 1
16 38449 1 1 84 THR HA H -1.040 -14.588 -12.470 1.00 . A A . 83 THR HA 1 1
16 38450 1 1 84 THR HB H -0.996 -12.009 -13.307 1.00 . A A . 83 THR HB 1 1
16 38451 1 1 84 THR HG1 H 1.015 -12.780 -14.246 1.00 . A A . 83 THR HG1 1 1
16 38452 1 1 84 THR HG21 H 1.475 -12.395 -11.532 1.00 . A A . 83 THR HG21 1 1
16 38453 1 1 84 THR HG22 H 1.244 -11.073 -12.699 1.00 . A A . 83 THR HG22 1 1
16 38454 1 1 84 THR HG23 H 0.205 -11.178 -11.260 1.00 . A A . 83 THR HG23 1 1
16 38455 1 1 84 THR N N -2.264 -13.174 -11.563 1.00 . A A . 83 THR N 1 1
16 38456 1 1 84 THR O O -0.248 -13.264 -9.634 1.00 . A A . 83 THR O 1 1
16 38457 1 1 84 THR OG1 O 0.558 -13.393 -13.665 1.00 . A A . 83 THR OG1 1 1
16 38458 1 1 85 LEU C C 2.877 -15.120 -9.814 1.00 . A A . 84 LEU C 1 1
16 38459 1 1 85 LEU CA C 1.414 -15.491 -9.562 1.00 . A A . 84 LEU CA 1 1
16 38460 1 1 85 LEU CB C 1.195 -16.978 -9.277 1.00 . A A . 84 LEU CB 1 1
16 38461 1 1 85 LEU CD1 C -0.399 -18.684 -8.325 1.00 . A A . 84 LEU CD1 1 1
16 38462 1 1 85 LEU CD2 C 0.943 -17.188 -6.776 1.00 . A A . 84 LEU CD2 1 1
16 38463 1 1 85 LEU CG C 0.238 -17.307 -8.130 1.00 . A A . 84 LEU CG 1 1
16 38464 1 1 85 LEU H H 0.641 -15.613 -11.545 1.00 . A A . 84 LEU H 1 1
16 38465 1 1 85 LEU HA H 1.078 -14.938 -8.685 1.00 . A A . 84 LEU HA 1 1
16 38466 1 1 85 LEU HB2 H 0.800 -17.437 -10.183 1.00 . A A . 84 LEU HB2 1 1
16 38467 1 1 85 LEU HB3 H 2.164 -17.418 -9.040 1.00 . A A . 84 LEU HB3 1 1
16 38468 1 1 85 LEU HD11 H -1.104 -18.886 -7.517 1.00 . A A . 84 LEU HD11 1 1
16 38469 1 1 85 LEU HD12 H -0.928 -18.707 -9.278 1.00 . A A . 84 LEU HD12 1 1
16 38470 1 1 85 LEU HD13 H 0.379 -19.447 -8.323 1.00 . A A . 84 LEU HD13 1 1
16 38471 1 1 85 LEU HD21 H 1.340 -16.179 -6.663 1.00 . A A . 84 LEU HD21 1 1
16 38472 1 1 85 LEU HD22 H 0.238 -17.390 -5.970 1.00 . A A . 84 LEU HD22 1 1
16 38473 1 1 85 LEU HD23 H 1.760 -17.908 -6.729 1.00 . A A . 84 LEU HD23 1 1
16 38474 1 1 85 LEU HG H -0.564 -16.570 -8.147 1.00 . A A . 84 LEU HG 1 1
16 38475 1 1 85 LEU N N 0.610 -15.067 -10.696 1.00 . A A . 84 LEU N 1 1
16 38476 1 1 85 LEU O O 3.530 -15.708 -10.675 1.00 . A A . 84 LEU O 1 1
16 38477 1 1 86 PRO C C 5.707 -14.678 -8.536 1.00 . A A . 85 PRO C 1 1
16 38478 1 1 86 PRO CA C 4.736 -13.671 -9.154 1.00 . A A . 85 PRO CA 1 1
16 38479 1 1 86 PRO CB C 4.769 -12.316 -8.466 1.00 . A A . 85 PRO CB 1 1
16 38480 1 1 86 PRO CD C 2.618 -13.407 -7.994 1.00 . A A . 85 PRO CD 1 1
16 38481 1 1 86 PRO CG C 3.537 -12.270 -7.576 1.00 . A A . 85 PRO CG 1 1
16 38482 1 1 86 PRO HA H 4.990 -13.546 -10.207 1.00 . A A . 85 PRO HA 1 1
16 38483 1 1 86 PRO HB2 H 5.685 -12.182 -7.891 1.00 . A A . 85 PRO HB2 1 1
16 38484 1 1 86 PRO HB3 H 4.674 -11.539 -9.226 1.00 . A A . 85 PRO HB3 1 1
16 38485 1 1 86 PRO HD2 H 2.383 -14.050 -7.146 1.00 . A A . 85 PRO HD2 1 1
16 38486 1 1 86 PRO HD3 H 1.703 -13.004 -8.429 1.00 . A A . 85 PRO HD3 1 1
16 38487 1 1 86 PRO HG2 H 3.856 -12.453 -6.550 1.00 . A A . 85 PRO HG2 1 1
16 38488 1 1 86 PRO HG3 H 3.030 -11.308 -7.658 1.00 . A A . 85 PRO HG3 1 1
16 38489 1 1 86 PRO N N 3.362 -14.125 -9.025 1.00 . A A . 85 PRO N 1 1
16 38490 1 1 86 PRO O O 5.324 -15.466 -7.673 1.00 . A A . 85 PRO O 1 1
16 38491 1 1 87 PRO C C 8.476 -15.096 -7.123 1.00 . A A . 86 PRO C 1 1
16 38492 1 1 87 PRO CA C 8.008 -15.516 -8.518 1.00 . A A . 86 PRO CA 1 1
16 38493 1 1 87 PRO CB C 9.115 -15.460 -9.557 1.00 . A A . 86 PRO CB 1 1
16 38494 1 1 87 PRO CD C 7.469 -13.699 -10.036 1.00 . A A . 86 PRO CD 1 1
16 38495 1 1 87 PRO CG C 8.872 -14.188 -10.356 1.00 . A A . 86 PRO CG 1 1
16 38496 1 1 87 PRO HA H 7.620 -16.533 -8.460 1.00 . A A . 86 PRO HA 1 1
16 38497 1 1 87 PRO HB2 H 10.101 -15.459 -9.092 1.00 . A A . 86 PRO HB2 1 1
16 38498 1 1 87 PRO HB3 H 9.005 -16.313 -10.227 1.00 . A A . 86 PRO HB3 1 1
16 38499 1 1 87 PRO HD2 H 7.488 -12.670 -9.676 1.00 . A A . 86 PRO HD2 1 1
16 38500 1 1 87 PRO HD3 H 6.838 -13.780 -10.921 1.00 . A A . 86 PRO HD3 1 1
16 38501 1 1 87 PRO HG2 H 9.580 -13.434 -10.013 1.00 . A A . 86 PRO HG2 1 1
16 38502 1 1 87 PRO HG3 H 8.988 -14.369 -11.425 1.00 . A A . 86 PRO HG3 1 1
16 38503 1 1 87 PRO N N 6.978 -14.618 -9.014 1.00 . A A . 86 PRO N 1 1
16 38504 1 1 87 PRO O O 8.047 -14.067 -6.603 1.00 . A A . 86 PRO O 1 1
16 38505 1 1 88 THR C C 10.956 -14.553 -5.302 1.00 . A A . 87 THR C 1 1
16 38506 1 1 88 THR CA C 9.882 -15.641 -5.231 1.00 . A A . 87 THR CA 1 1
16 38507 1 1 88 THR CB C 10.389 -16.960 -4.644 1.00 . A A . 87 THR CB 1 1
16 38508 1 1 88 THR CG2 C 9.477 -18.140 -4.982 1.00 . A A . 87 THR CG2 1 1
16 38509 1 1 88 THR H H 9.661 -16.745 -7.042 1.00 . A A . 87 THR H 1 1
16 38510 1 1 88 THR HA H 9.073 -15.273 -4.599 1.00 . A A . 87 THR HA 1 1
16 38511 1 1 88 THR HB H 10.546 -16.877 -3.569 1.00 . A A . 87 THR HB 1 1
16 38512 1 1 88 THR HG1 H 11.944 -18.054 -5.043 1.00 . A A . 87 THR HG1 1 1
16 38513 1 1 88 THR HG21 H 9.363 -18.213 -6.063 1.00 . A A . 87 THR HG21 1 1
16 38514 1 1 88 THR HG22 H 9.909 -19.066 -4.602 1.00 . A A . 87 THR HG22 1 1
16 38515 1 1 88 THR HG23 H 8.500 -17.985 -4.523 1.00 . A A . 87 THR HG23 1 1
16 38516 1 1 88 THR N N 9.351 -15.915 -6.556 1.00 . A A . 87 THR N 1 1
16 38517 1 1 88 THR O O 11.076 -13.736 -4.392 1.00 . A A . 87 THR O 1 1
16 38518 1 1 88 THR OG1 O 11.584 -17.226 -5.371 1.00 . A A . 87 THR OG1 1 1
16 38519 1 1 89 ALA C C 12.157 -12.276 -7.033 1.00 . A A . 88 ALA C 1 1
16 38520 1 1 89 ALA CA C 12.769 -13.608 -6.593 1.00 . A A . 88 ALA CA 1 1
16 38521 1 1 89 ALA CB C 13.776 -14.150 -7.609 1.00 . A A . 88 ALA CB 1 1
16 38522 1 1 89 ALA H H 11.555 -15.284 -7.099 1.00 . A A . 88 ALA H 1 1
16 38523 1 1 89 ALA HA H 13.287 -13.453 -5.646 1.00 . A A . 88 ALA HA 1 1
16 38524 1 1 89 ALA HB1 H 14.580 -13.427 -7.744 1.00 . A A . 88 ALA HB1 1 1
16 38525 1 1 89 ALA HB2 H 14.189 -15.091 -7.245 1.00 . A A . 88 ALA HB2 1 1
16 38526 1 1 89 ALA HB3 H 13.275 -14.319 -8.563 1.00 . A A . 88 ALA HB3 1 1
16 38527 1 1 89 ALA N N 11.709 -14.580 -6.391 1.00 . A A . 88 ALA N 1 1
16 38528 1 1 89 ALA O O 12.876 -11.313 -7.290 1.00 . A A . 88 ALA O 1 1
16 38529 1 1 90 ALA C C 10.098 -10.073 -6.352 1.00 . A A . 89 ALA C 1 1
16 38530 1 1 90 ALA CA C 10.116 -11.070 -7.513 1.00 . A A . 89 ALA CA 1 1
16 38531 1 1 90 ALA CB C 8.711 -11.449 -7.978 1.00 . A A . 89 ALA CB 1 1
16 38532 1 1 90 ALA H H 10.305 -13.097 -6.883 1.00 . A A . 89 ALA H 1 1
16 38533 1 1 90 ALA HA H 10.643 -10.613 -8.351 1.00 . A A . 89 ALA HA 1 1
16 38534 1 1 90 ALA HB1 H 8.182 -10.552 -8.301 1.00 . A A . 89 ALA HB1 1 1
16 38535 1 1 90 ALA HB2 H 8.780 -12.150 -8.811 1.00 . A A . 89 ALA HB2 1 1
16 38536 1 1 90 ALA HB3 H 8.169 -11.916 -7.155 1.00 . A A . 89 ALA HB3 1 1
16 38537 1 1 90 ALA N N 10.834 -12.266 -7.108 1.00 . A A . 89 ALA N 1 1
16 38538 1 1 90 ALA O O 9.032 -9.711 -5.858 1.00 . A A . 89 ALA O 1 1
16 38539 1 1 91 LEU C C 10.169 -7.841 -4.785 1.00 . A A . 90 LEU C 1 1
16 38540 1 1 91 LEU CA C 11.425 -8.712 -4.856 1.00 . A A . 90 LEU CA 1 1
16 38541 1 1 91 LEU CB C 12.722 -7.912 -4.996 1.00 . A A . 90 LEU CB 1 1
16 38542 1 1 91 LEU CD1 C 15.210 -7.730 -4.640 1.00 . A A . 90 LEU CD1 1 1
16 38543 1 1 91 LEU CD2 C 13.886 -9.552 -3.475 1.00 . A A . 90 LEU CD2 1 1
16 38544 1 1 91 LEU CG C 14.016 -8.681 -4.725 1.00 . A A . 90 LEU CG 1 1
16 38545 1 1 91 LEU H H 12.127 -9.999 -6.404 1.00 . A A . 90 LEU H 1 1
16 38546 1 1 91 LEU HA H 11.489 -9.278 -3.927 1.00 . A A . 90 LEU HA 1 1
16 38547 1 1 91 LEU HB2 H 12.769 -7.528 -6.015 1.00 . A A . 90 LEU HB2 1 1
16 38548 1 1 91 LEU HB3 H 12.676 -7.079 -4.295 1.00 . A A . 90 LEU HB3 1 1
16 38549 1 1 91 LEU HD11 H 16.127 -8.297 -4.482 1.00 . A A . 90 LEU HD11 1 1
16 38550 1 1 91 LEU HD12 H 15.291 -7.166 -5.569 1.00 . A A . 90 LEU HD12 1 1
16 38551 1 1 91 LEU HD13 H 15.065 -7.040 -3.808 1.00 . A A . 90 LEU HD13 1 1
16 38552 1 1 91 LEU HD21 H 13.053 -10.243 -3.600 1.00 . A A . 90 LEU HD21 1 1
16 38553 1 1 91 LEU HD22 H 14.804 -10.118 -3.319 1.00 . A A . 90 LEU HD22 1 1
16 38554 1 1 91 LEU HD23 H 13.704 -8.916 -2.608 1.00 . A A . 90 LEU HD23 1 1
16 38555 1 1 91 LEU HG H 14.188 -9.346 -5.571 1.00 . A A . 90 LEU HG 1 1
16 38556 1 1 91 LEU N N 11.291 -9.659 -5.951 1.00 . A A . 90 LEU N 1 1
16 38557 1 1 91 LEU O O 9.853 -7.123 -5.732 1.00 . A A . 90 LEU O 1 1
16 38558 1 1 92 MET C C 8.416 -5.750 -4.017 1.00 . A A . 91 MET C 1 1
16 38559 1 1 92 MET CA C 8.273 -7.161 -3.445 1.00 . A A . 91 MET CA 1 1
16 38560 1 1 92 MET CB C 7.971 -7.078 -1.947 1.00 . A A . 91 MET CB 1 1
16 38561 1 1 92 MET CE C 5.181 -7.919 -1.716 1.00 . A A . 91 MET CE 1 1
16 38562 1 1 92 MET CG C 7.832 -8.475 -1.338 1.00 . A A . 91 MET CG 1 1
16 38563 1 1 92 MET H H 9.807 -8.545 -2.915 1.00 . A A . 91 MET H 1 1
16 38564 1 1 92 MET HA H 7.448 -7.666 -3.949 1.00 . A A . 91 MET HA 1 1
16 38565 1 1 92 MET HB2 H 8.784 -6.550 -1.448 1.00 . A A . 91 MET HB2 1 1
16 38566 1 1 92 MET HB3 H 7.040 -6.531 -1.801 1.00 . A A . 91 MET HB3 1 1
16 38567 1 1 92 MET HE1 H 5.500 -7.061 -2.308 1.00 . A A . 91 MET HE1 1 1
16 38568 1 1 92 MET HE2 H 4.190 -8.235 -2.041 1.00 . A A . 91 MET HE2 1 1
16 38569 1 1 92 MET HE3 H 5.143 -7.640 -0.663 1.00 . A A . 91 MET HE3 1 1
16 38570 1 1 92 MET HG2 H 8.694 -9.083 -1.612 1.00 . A A . 91 MET HG2 1 1
16 38571 1 1 92 MET HG3 H 7.790 -8.399 -0.251 1.00 . A A . 91 MET HG3 1 1
16 38572 1 1 92 MET N N 9.488 -7.933 -3.652 1.00 . A A . 91 MET N 1 1
16 38573 1 1 92 MET O O 7.427 -5.132 -4.410 1.00 . A A . 91 MET O 1 1
16 38574 1 1 92 MET SD S 6.343 -9.256 -1.935 1.00 . A A . 91 MET SD 1 1
16 38575 1 1 93 SER C C 9.626 -3.894 -6.058 1.00 . A A . 92 SER C 1 1
16 38576 1 1 93 SER CA C 9.939 -3.952 -4.561 1.00 . A A . 92 SER CA 1 1
16 38577 1 1 93 SER CB C 11.398 -3.564 -4.310 1.00 . A A . 92 SER CB 1 1
16 38578 1 1 93 SER H H 10.421 -5.843 -3.705 1.00 . A A . 92 SER H 1 1
16 38579 1 1 93 SER HA H 9.298 -3.239 -4.043 1.00 . A A . 92 SER HA 1 1
16 38580 1 1 93 SER HB2 H 11.634 -3.738 -3.260 1.00 . A A . 92 SER HB2 1 1
16 38581 1 1 93 SER HB3 H 12.041 -4.185 -4.935 1.00 . A A . 92 SER HB3 1 1
16 38582 1 1 93 SER HG H 12.570 -1.996 -4.445 1.00 . A A . 92 SER HG 1 1
16 38583 1 1 93 SER N N 9.655 -5.279 -4.045 1.00 . A A . 92 SER N 1 1
16 38584 1 1 93 SER O O 8.939 -2.983 -6.518 1.00 . A A . 92 SER O 1 1
16 38585 1 1 93 SER OG O 11.646 -2.195 -4.616 1.00 . A A . 92 SER OG 1 1
16 38586 1 1 94 ALA C C 8.483 -5.379 -8.485 1.00 . A A . 93 ALA C 1 1
16 38587 1 1 94 ALA CA C 9.927 -4.952 -8.212 1.00 . A A . 93 ALA CA 1 1
16 38588 1 1 94 ALA CB C 10.944 -5.911 -8.834 1.00 . A A . 93 ALA CB 1 1
16 38589 1 1 94 ALA H H 10.699 -5.597 -6.332 1.00 . A A . 93 ALA H 1 1
16 38590 1 1 94 ALA HA H 10.081 -3.962 -8.640 1.00 . A A . 93 ALA HA 1 1
16 38591 1 1 94 ALA HB1 H 10.792 -5.949 -9.913 1.00 . A A . 93 ALA HB1 1 1
16 38592 1 1 94 ALA HB2 H 11.954 -5.559 -8.621 1.00 . A A . 93 ALA HB2 1 1
16 38593 1 1 94 ALA HB3 H 10.810 -6.907 -8.412 1.00 . A A . 93 ALA HB3 1 1
16 38594 1 1 94 ALA N N 10.143 -4.880 -6.777 1.00 . A A . 93 ALA N 1 1
16 38595 1 1 94 ALA O O 8.031 -5.358 -9.628 1.00 . A A . 93 ALA O 1 1
16 38596 1 1 95 ILE C C 5.496 -4.966 -7.410 1.00 . A A . 94 ILE C 1 1
16 38597 1 1 95 ILE CA C 6.414 -6.186 -7.524 1.00 . A A . 94 ILE CA 1 1
16 38598 1 1 95 ILE CB C 6.112 -7.281 -6.500 1.00 . A A . 94 ILE CB 1 1
16 38599 1 1 95 ILE CD1 C 6.232 -9.313 -7.990 1.00 . A A . 94 ILE CD1 1 1
16 38600 1 1 95 ILE CG1 C 6.882 -8.563 -6.825 1.00 . A A . 94 ILE CG1 1 1
16 38601 1 1 95 ILE CG2 C 4.606 -7.530 -6.393 1.00 . A A . 94 ILE CG2 1 1
16 38602 1 1 95 ILE H H 8.234 -5.746 -6.503 1.00 . A A . 94 ILE H 1 1
16 38603 1 1 95 ILE HA H 6.272 -6.616 -8.515 1.00 . A A . 94 ILE HA 1 1
16 38604 1 1 95 ILE HB H 6.456 -6.930 -5.528 1.00 . A A . 94 ILE HB 1 1
16 38605 1 1 95 ILE HD11 H 6.225 -8.674 -8.873 1.00 . A A . 94 ILE HD11 1 1
16 38606 1 1 95 ILE HD12 H 6.796 -10.220 -8.206 1.00 . A A . 94 ILE HD12 1 1
16 38607 1 1 95 ILE HD13 H 5.209 -9.578 -7.724 1.00 . A A . 94 ILE HD13 1 1
16 38608 1 1 95 ILE HG12 H 7.906 -8.305 -7.094 1.00 . A A . 94 ILE HG12 1 1
16 38609 1 1 95 ILE HG13 H 6.888 -9.207 -5.946 1.00 . A A . 94 ILE HG13 1 1
16 38610 1 1 95 ILE HG21 H 4.407 -8.286 -5.634 1.00 . A A . 94 ILE HG21 1 1
16 38611 1 1 95 ILE HG22 H 4.105 -6.602 -6.116 1.00 . A A . 94 ILE HG22 1 1
16 38612 1 1 95 ILE HG23 H 4.227 -7.875 -7.354 1.00 . A A . 94 ILE HG23 1 1
16 38613 1 1 95 ILE N N 7.799 -5.755 -7.414 1.00 . A A . 94 ILE N 1 1
16 38614 1 1 95 ILE O O 4.634 -4.753 -8.262 1.00 . A A . 94 ILE O 1 1
16 38615 1 1 96 TYR C C 5.227 -1.926 -7.149 1.00 . A A . 95 TYR C 1 1
16 38616 1 1 96 TYR CA C 4.914 -3.008 -6.114 1.00 . A A . 95 TYR CA 1 1
16 38617 1 1 96 TYR CB C 5.311 -2.503 -4.728 1.00 . A A . 95 TYR CB 1 1
16 38618 1 1 96 TYR CD1 C 5.294 0.006 -4.973 1.00 . A A . 95 TYR CD1 1 1
16 38619 1 1 96 TYR CD2 C 3.712 -0.997 -3.489 1.00 . A A . 95 TYR CD2 1 1
16 38620 1 1 96 TYR CE1 C 4.770 1.309 -4.652 1.00 . A A . 95 TYR CE1 1 1
16 38621 1 1 96 TYR CE2 C 3.187 0.305 -3.168 1.00 . A A . 95 TYR CE2 1 1
16 38622 1 1 96 TYR CG C 4.754 -1.120 -4.385 1.00 . A A . 95 TYR CG 1 1
16 38623 1 1 96 TYR CZ C 3.743 1.393 -3.765 1.00 . A A . 95 TYR CZ 1 1
16 38624 1 1 96 TYR H H 6.436 -4.439 -5.689 1.00 . A A . 95 TYR H 1 1
16 38625 1 1 96 TYR HA H 3.852 -3.252 -6.145 1.00 . A A . 95 TYR HA 1 1
16 38626 1 1 96 TYR HB2 H 4.952 -3.214 -3.984 1.00 . A A . 95 TYR HB2 1 1
16 38627 1 1 96 TYR HB3 H 6.399 -2.460 -4.673 1.00 . A A . 95 TYR HB3 1 1
16 38628 1 1 96 TYR HD1 H 6.110 -0.090 -5.674 1.00 . A A . 95 TYR HD1 1 1
16 38629 1 1 96 TYR HD2 H 3.290 -1.878 -3.027 1.00 . A A . 95 TYR HD2 1 1
16 38630 1 1 96 TYR HE1 H 5.184 2.197 -5.106 1.00 . A A . 95 TYR HE1 1 1
16 38631 1 1 96 TYR HE2 H 2.371 0.414 -2.470 1.00 . A A . 95 TYR HE2 1 1
16 38632 1 1 96 TYR HH H 3.695 3.333 -3.927 1.00 . A A . 95 TYR HH 1 1
16 38633 1 1 96 TYR N N 5.711 -4.200 -6.351 1.00 . A A . 95 TYR N 1 1
16 38634 1 1 96 TYR O O 4.569 -0.886 -7.182 1.00 . A A . 95 TYR O 1 1
16 38635 1 1 96 TYR OH O 3.247 2.623 -3.462 1.00 . A A . 95 TYR OH 1 1
16 38636 1 1 97 GLN C C 6.121 -1.723 -10.365 1.00 . A A . 96 GLN C 1 1
16 38637 1 1 97 GLN CA C 6.639 -1.268 -9.000 1.00 . A A . 96 GLN CA 1 1
16 38638 1 1 97 GLN CB C 8.160 -1.101 -9.018 1.00 . A A . 96 GLN CB 1 1
16 38639 1 1 97 GLN CD C 10.179 -0.651 -10.460 1.00 . A A . 96 GLN CD 1 1
16 38640 1 1 97 GLN CG C 8.675 -0.935 -10.449 1.00 . A A . 96 GLN CG 1 1
16 38641 1 1 97 GLN H H 6.727 -3.080 -7.880 1.00 . A A . 96 GLN H 1 1
16 38642 1 1 97 GLN HA H 6.195 -0.299 -8.771 1.00 . A A . 96 GLN HA 1 1
16 38643 1 1 97 GLN HB2 H 8.428 -0.218 -8.438 1.00 . A A . 96 GLN HB2 1 1
16 38644 1 1 97 GLN HB3 H 8.621 -1.983 -8.573 1.00 . A A . 96 GLN HB3 1 1
16 38645 1 1 97 GLN HE21 H 10.444 -2.318 -11.607 1.00 . A A . 96 GLN HE21 1 1
16 38646 1 1 97 GLN HE22 H 11.893 -1.431 -11.210 1.00 . A A . 96 GLN HE22 1 1
16 38647 1 1 97 GLN HG2 H 8.480 -1.849 -11.009 1.00 . A A . 96 GLN HG2 1 1
16 38648 1 1 97 GLN HG3 H 8.151 -0.105 -10.924 1.00 . A A . 96 GLN HG3 1 1
16 38649 1 1 97 GLN N N 6.230 -2.205 -7.967 1.00 . A A . 96 GLN N 1 1
16 38650 1 1 97 GLN NE2 N 10.891 -1.538 -11.147 1.00 . A A . 96 GLN NE2 1 1
16 38651 1 1 97 GLN O O 6.169 -0.968 -11.334 1.00 . A A . 96 GLN O 1 1
16 38652 1 1 97 GLN OE1 O 10.659 0.311 -9.884 1.00 . A A . 96 GLN OE1 1 1
16 38653 1 1 98 GLU C C 3.600 -3.751 -11.503 1.00 . A A . 97 GLU C 1 1
16 38654 1 1 98 GLU CA C 5.108 -3.519 -11.628 1.00 . A A . 97 GLU CA 1 1
16 38655 1 1 98 GLU CB C 5.833 -4.816 -11.992 1.00 . A A . 97 GLU CB 1 1
16 38656 1 1 98 GLU CD C 5.915 -7.315 -11.662 1.00 . A A . 97 GLU CD 1 1
16 38657 1 1 98 GLU CG C 5.182 -6.020 -11.307 1.00 . A A . 97 GLU CG 1 1
16 38658 1 1 98 GLU H H 5.625 -3.520 -9.560 1.00 . A A . 97 GLU H 1 1
16 38659 1 1 98 GLU HA H 5.278 -2.800 -12.429 1.00 . A A . 97 GLU HA 1 1
16 38660 1 1 98 GLU HB2 H 5.793 -4.956 -13.072 1.00 . A A . 97 GLU HB2 1 1
16 38661 1 1 98 GLU HB3 H 6.873 -4.744 -11.674 1.00 . A A . 97 GLU HB3 1 1
16 38662 1 1 98 GLU HE2 H 7.566 -8.202 -11.500 1.00 . A A . 97 GLU HE2 1 1
16 38663 1 1 98 GLU HG2 H 5.213 -5.877 -10.227 1.00 . A A . 97 GLU HG2 1 1
16 38664 1 1 98 GLU HG3 H 4.144 -6.097 -11.629 1.00 . A A . 97 GLU HG3 1 1
16 38665 1 1 98 GLU N N 5.635 -2.955 -10.397 1.00 . A A . 97 GLU N 1 1
16 38666 1 1 98 GLU O O 2.906 -3.903 -12.507 1.00 . A A . 97 GLU O 1 1
16 38667 1 1 98 GLU OE1 O 5.327 -8.207 -12.292 1.00 . A A . 97 GLU OE1 1 1
16 38668 1 1 98 GLU OE2 O 7.139 -7.376 -11.260 1.00 . A A . 97 GLU OE2 1 1
16 38669 1 1 99 HIS C C 1.160 -2.775 -9.246 1.00 . A A . 98 HIS C 1 1
16 38670 1 1 99 HIS CA C 1.726 -3.985 -9.992 1.00 . A A . 98 HIS CA 1 1
16 38671 1 1 99 HIS CB C 1.508 -5.300 -9.240 1.00 . A A . 98 HIS CB 1 1
16 38672 1 1 99 HIS CD2 C 2.732 -7.580 -9.604 1.00 . A A . 98 HIS CD2 1 1
16 38673 1 1 99 HIS CE1 C 2.178 -7.900 -11.697 1.00 . A A . 98 HIS CE1 1 1
16 38674 1 1 99 HIS CG C 1.965 -6.523 -9.998 1.00 . A A . 98 HIS CG 1 1
16 38675 1 1 99 HIS H H 3.768 -3.644 -9.481 1.00 . A A . 98 HIS H 1 1
16 38676 1 1 99 HIS HA H 1.209 -4.062 -10.949 1.00 . A A . 98 HIS HA 1 1
16 38677 1 1 99 HIS HB2 H 2.052 -5.254 -8.297 1.00 . A A . 98 HIS HB2 1 1
16 38678 1 1 99 HIS HB3 H 0.443 -5.404 -9.028 1.00 . A A . 98 HIS HB3 1 1
16 38679 1 1 99 HIS HD1 H 1.068 -6.150 -11.902 1.00 . A A . 98 HIS HD1 1 1
16 38680 1 1 99 HIS HD2 H 3.163 -7.718 -8.624 1.00 . A A . 98 HIS HD2 1 1
16 38681 1 1 99 HIS HE1 H 2.098 -8.351 -12.675 1.00 . A A . 98 HIS HE1 1 1
16 38682 1 1 99 HIS HE2 H 3.376 -9.279 -10.627 1.00 . A A . 98 HIS HE2 1 1
16 38683 1 1 99 HIS N N 3.139 -3.774 -10.261 1.00 . A A . 98 HIS N 1 1
16 38684 1 1 99 HIS ND1 N 1.632 -6.753 -11.321 1.00 . A A . 98 HIS ND1 1 1
16 38685 1 1 99 HIS NE2 N 2.860 -8.411 -10.632 1.00 . A A . 98 HIS NE2 1 1
16 38686 1 1 99 HIS O O 0.107 -2.866 -8.616 1.00 . A A . 98 HIS O 1 1
16 38687 1 1 100 LYS C C 0.083 -0.039 -9.200 1.00 . A A . 99 LYS C 1 1
16 38688 1 1 100 LYS CA C 1.466 -0.442 -8.687 1.00 . A A . 99 LYS CA 1 1
16 38689 1 1 100 LYS CB C 2.527 0.645 -8.858 1.00 . A A . 99 LYS CB 1 1
16 38690 1 1 100 LYS CD C 2.245 2.476 -10.569 1.00 . A A . 99 LYS CD 1 1
16 38691 1 1 100 LYS CE C 2.151 2.780 -12.065 1.00 . A A . 99 LYS CE 1 1
16 38692 1 1 100 LYS CG C 2.686 1.030 -10.329 1.00 . A A . 99 LYS CG 1 1
16 38693 1 1 100 LYS H H 2.740 -1.666 -9.877 1.00 . A A . 99 LYS H 1 1
16 38694 1 1 100 LYS HA H 1.376 -0.644 -7.619 1.00 . A A . 99 LYS HA 1 1
16 38695 1 1 100 LYS HB2 H 2.230 1.526 -8.289 1.00 . A A . 99 LYS HB2 1 1
16 38696 1 1 100 LYS HB3 H 3.481 0.275 -8.482 1.00 . A A . 99 LYS HB3 1 1
16 38697 1 1 100 LYS HD2 H 1.267 2.631 -10.112 1.00 . A A . 99 LYS HD2 1 1
16 38698 1 1 100 LYS HD3 H 2.970 3.150 -10.112 1.00 . A A . 99 LYS HD3 1 1
16 38699 1 1 100 LYS HE2 H 3.041 3.327 -12.377 1.00 . A A . 99 LYS HE2 1 1
16 38700 1 1 100 LYS HE3 H 2.094 1.843 -12.619 1.00 . A A . 99 LYS HE3 1 1
16 38701 1 1 100 LYS HG2 H 3.732 0.926 -10.614 1.00 . A A . 99 LYS HG2 1 1
16 38702 1 1 100 LYS HG3 H 2.074 0.366 -10.939 1.00 . A A . 99 LYS HG3 1 1
16 38703 1 1 100 LYS HZ1 H 1.001 4.465 -11.847 1.00 . A A . 99 LYS HZ1 1 1
16 38704 1 1 100 LYS HZ2 H 0.906 3.784 -13.347 1.00 . A A . 99 LYS HZ2 1 1
16 38705 1 1 100 LYS HZ3 H 0.123 3.087 -12.072 1.00 . A A . 99 LYS HZ3 1 1
16 38706 1 1 100 LYS N N 1.883 -1.669 -9.343 1.00 . A A . 99 LYS N 1 1
16 38707 1 1 100 LYS NZ N 0.949 3.594 -12.356 1.00 . A A . 99 LYS NZ 1 1
16 38708 1 1 100 LYS O O -0.324 -0.450 -10.285 1.00 . A A . 99 LYS O 1 1
16 38709 1 1 101 ASP C C -1.981 2.753 -8.646 1.00 . A A . 100 ASP C 1 1
16 38710 1 1 101 ASP CA C -1.930 1.228 -8.759 1.00 . A A . 100 ASP CA 1 1
16 38711 1 1 101 ASP CB C -2.990 0.650 -7.820 1.00 . A A . 100 ASP CB 1 1
16 38712 1 1 101 ASP CG C -4.244 0.115 -8.512 1.00 . A A . 100 ASP CG 1 1
16 38713 1 1 101 ASP H H -0.206 1.063 -7.519 1.00 . A A . 100 ASP H 1 1
16 38714 1 1 101 ASP HA H -2.147 0.925 -9.783 1.00 . A A . 100 ASP HA 1 1
16 38715 1 1 101 ASP HB2 H -2.537 -0.169 -7.260 1.00 . A A . 100 ASP HB2 1 1
16 38716 1 1 101 ASP HB3 H -3.294 1.434 -7.127 1.00 . A A . 100 ASP HB3 1 1
16 38717 1 1 101 ASP HD2 H -6.067 0.484 -8.817 1.00 . A A . 100 ASP HD2 1 1
16 38718 1 1 101 ASP N N -0.602 0.764 -8.398 1.00 . A A . 100 ASP N 1 1
16 38719 1 1 101 ASP O O -1.050 3.373 -8.132 1.00 . A A . 100 ASP O 1 1
16 38720 1 1 101 ASP OD1 O -4.219 -0.945 -9.153 1.00 . A A . 100 ASP OD1 1 1
16 38721 1 1 101 ASP OD2 O -5.298 0.847 -8.371 1.00 . A A . 100 ASP OD2 1 1
16 38722 1 1 102 LYS C C -2.814 5.285 -7.732 1.00 . A A . 101 LYS C 1 1
16 38723 1 1 102 LYS CA C -3.261 4.755 -9.096 1.00 . A A . 101 LYS CA 1 1
16 38724 1 1 102 LYS CB C -4.702 5.121 -9.457 1.00 . A A . 101 LYS CB 1 1
16 38725 1 1 102 LYS CD C -6.080 5.614 -11.510 1.00 . A A . 101 LYS CD 1 1
16 38726 1 1 102 LYS CE C -7.290 5.781 -10.587 1.00 . A A . 101 LYS CE 1 1
16 38727 1 1 102 LYS CG C -5.038 4.686 -10.884 1.00 . A A . 101 LYS CG 1 1
16 38728 1 1 102 LYS H H -3.802 2.743 -9.544 1.00 . A A . 101 LYS H 1 1
16 38729 1 1 102 LYS HA H -2.612 5.199 -9.852 1.00 . A A . 101 LYS HA 1 1
16 38730 1 1 102 LYS HB2 H -5.380 4.624 -8.764 1.00 . A A . 101 LYS HB2 1 1
16 38731 1 1 102 LYS HB3 H -4.826 6.201 -9.375 1.00 . A A . 101 LYS HB3 1 1
16 38732 1 1 102 LYS HD2 H -5.629 6.591 -11.687 1.00 . A A . 101 LYS HD2 1 1
16 38733 1 1 102 LYS HD3 H -6.411 5.191 -12.458 1.00 . A A . 101 LYS HD3 1 1
16 38734 1 1 102 LYS HE2 H -7.745 4.806 -10.409 1.00 . A A . 101 LYS HE2 1 1
16 38735 1 1 102 LYS HE3 H -6.961 6.201 -9.636 1.00 . A A . 101 LYS HE3 1 1
16 38736 1 1 102 LYS HG2 H -4.130 4.712 -11.487 1.00 . A A . 101 LYS HG2 1 1
16 38737 1 1 102 LYS HG3 H -5.432 3.670 -10.863 1.00 . A A . 101 LYS HG3 1 1
16 38738 1 1 102 LYS HZ1 H -8.599 6.294 -12.081 1.00 . A A . 101 LYS HZ1 1 1
16 38739 1 1 102 LYS HZ2 H -9.079 6.781 -10.579 1.00 . A A . 101 LYS HZ2 1 1
16 38740 1 1 102 LYS HZ3 H -7.872 7.589 -11.362 1.00 . A A . 101 LYS HZ3 1 1
16 38741 1 1 102 LYS N N -3.077 3.315 -9.135 1.00 . A A . 101 LYS N 1 1
16 38742 1 1 102 LYS NZ N -8.290 6.683 -11.202 1.00 . A A . 101 LYS NZ 1 1
16 38743 1 1 102 LYS O O -1.841 6.031 -7.639 1.00 . A A . 101 LYS O 1 1
16 38744 1 1 103 ASP C C -1.770 5.002 -5.048 1.00 . A A . 102 ASP C 1 1
16 38745 1 1 103 ASP CA C -3.239 5.303 -5.351 1.00 . A A . 102 ASP CA 1 1
16 38746 1 1 103 ASP CB C -4.096 4.551 -4.330 1.00 . A A . 102 ASP CB 1 1
16 38747 1 1 103 ASP CG C -4.454 3.115 -4.719 1.00 . A A . 102 ASP CG 1 1
16 38748 1 1 103 ASP H H -4.336 4.265 -6.855 1.00 . A A . 102 ASP H 1 1
16 38749 1 1 103 ASP HA H -3.424 6.374 -5.262 1.00 . A A . 102 ASP HA 1 1
16 38750 1 1 103 ASP HB2 H -3.552 4.521 -3.386 1.00 . A A . 102 ASP HB2 1 1
16 38751 1 1 103 ASP HB3 H -5.025 5.105 -4.191 1.00 . A A . 102 ASP HB3 1 1
16 38752 1 1 103 ASP HD2 H -5.845 2.042 -5.399 1.00 . A A . 102 ASP HD2 1 1
16 38753 1 1 103 ASP N N -3.548 4.879 -6.706 1.00 . A A . 102 ASP N 1 1
16 38754 1 1 103 ASP O O -1.147 5.688 -4.240 1.00 . A A . 102 ASP O 1 1
16 38755 1 1 103 ASP OD1 O -3.628 2.197 -4.602 1.00 . A A . 102 ASP OD1 1 1
16 38756 1 1 103 ASP OD2 O -5.654 2.953 -5.165 1.00 . A A . 102 ASP OD2 1 1
16 38757 1 1 104 GLY C C 0.218 2.304 -4.680 1.00 . A A . 103 GLY C 1 1
16 38758 1 1 104 GLY CA C 0.124 3.576 -5.526 1.00 . A A . 103 GLY CA 1 1
16 38759 1 1 104 GLY H H -1.834 3.453 -6.361 1.00 . A A . 103 GLY H 1 1
16 38760 1 1 104 GLY HA2 H 0.577 3.391 -6.500 1.00 . A A . 103 GLY HA2 1 1
16 38761 1 1 104 GLY HA3 H 0.663 4.379 -5.024 1.00 . A A . 103 GLY HA3 1 1
16 38762 1 1 104 GLY N N -1.261 3.974 -5.713 1.00 . A A . 103 GLY N 1 1
16 38763 1 1 104 GLY O O 1.049 1.437 -4.945 1.00 . A A . 103 GLY O 1 1
16 38764 1 1 105 PHE C C -0.838 -0.218 -3.585 1.00 . A A . 104 PHE C 1 1
16 38765 1 1 105 PHE CA C -0.674 1.081 -2.793 1.00 . A A . 104 PHE CA 1 1
16 38766 1 1 105 PHE CB C -1.880 1.256 -1.867 1.00 . A A . 104 PHE CB 1 1
16 38767 1 1 105 PHE CD1 C -1.412 3.145 -0.292 1.00 . A A . 104 PHE CD1 1 1
16 38768 1 1 105 PHE CD2 C -1.331 0.949 0.556 1.00 . A A . 104 PHE CD2 1 1
16 38769 1 1 105 PHE CE1 C -1.085 3.653 0.994 1.00 . A A . 104 PHE CE1 1 1
16 38770 1 1 105 PHE CE2 C -1.004 1.458 1.841 1.00 . A A . 104 PHE CE2 1 1
16 38771 1 1 105 PHE CG C -1.528 1.803 -0.483 1.00 . A A . 104 PHE CG 1 1
16 38772 1 1 105 PHE CZ C -0.888 2.798 2.033 1.00 . A A . 104 PHE CZ 1 1
16 38773 1 1 105 PHE H H -1.306 2.983 -3.520 1.00 . A A . 104 PHE H 1 1
16 38774 1 1 105 PHE HA H 0.247 1.041 -2.211 1.00 . A A . 104 PHE HA 1 1
16 38775 1 1 105 PHE HB2 H -2.583 1.941 -2.341 1.00 . A A . 104 PHE HB2 1 1
16 38776 1 1 105 PHE HB3 H -2.365 0.287 -1.743 1.00 . A A . 104 PHE HB3 1 1
16 38777 1 1 105 PHE HD1 H -1.568 3.824 -1.117 1.00 . A A . 104 PHE HD1 1 1
16 38778 1 1 105 PHE HD2 H -1.424 -0.117 0.405 1.00 . A A . 104 PHE HD2 1 1
16 38779 1 1 105 PHE HE1 H -0.994 4.719 1.146 1.00 . A A . 104 PHE HE1 1 1
16 38780 1 1 105 PHE HE2 H -0.847 0.779 2.666 1.00 . A A . 104 PHE HE2 1 1
16 38781 1 1 105 PHE HZ H -0.640 3.185 3.011 1.00 . A A . 104 PHE HZ 1 1
16 38782 1 1 105 PHE N N -0.649 2.233 -3.679 1.00 . A A . 104 PHE N 1 1
16 38783 1 1 105 PHE O O -1.535 -0.247 -4.598 1.00 . A A . 104 PHE O 1 1
16 38784 1 1 106 LEU C C -1.485 -3.313 -3.242 1.00 . A A . 105 LEU C 1 1
16 38785 1 1 106 LEU CA C -0.250 -2.559 -3.742 1.00 . A A . 105 LEU CA 1 1
16 38786 1 1 106 LEU CB C 1.059 -3.323 -3.543 1.00 . A A . 105 LEU CB 1 1
16 38787 1 1 106 LEU CD1 C 1.787 -4.600 -5.593 1.00 . A A . 105 LEU CD1 1 1
16 38788 1 1 106 LEU CD2 C 1.888 -2.065 -5.566 1.00 . A A . 105 LEU CD2 1 1
16 38789 1 1 106 LEU CG C 2.011 -3.348 -4.741 1.00 . A A . 105 LEU CG 1 1
16 38790 1 1 106 LEU H H 0.368 -1.162 -2.253 1.00 . A A . 105 LEU H 1 1
16 38791 1 1 106 LEU HA H -0.372 -2.395 -4.813 1.00 . A A . 105 LEU HA 1 1
16 38792 1 1 106 LEU HB2 H 1.588 -2.866 -2.707 1.00 . A A . 105 LEU HB2 1 1
16 38793 1 1 106 LEU HB3 H 0.809 -4.354 -3.295 1.00 . A A . 105 LEU HB3 1 1
16 38794 1 1 106 LEU HD11 H 2.496 -4.618 -6.421 1.00 . A A . 105 LEU HD11 1 1
16 38795 1 1 106 LEU HD12 H 1.930 -5.487 -4.977 1.00 . A A . 105 LEU HD12 1 1
16 38796 1 1 106 LEU HD13 H 0.772 -4.592 -5.989 1.00 . A A . 105 LEU HD13 1 1
16 38797 1 1 106 LEU HD21 H 2.099 -1.205 -4.930 1.00 . A A . 105 LEU HD21 1 1
16 38798 1 1 106 LEU HD22 H 2.597 -2.085 -6.393 1.00 . A A . 105 LEU HD22 1 1
16 38799 1 1 106 LEU HD23 H 0.875 -1.985 -5.961 1.00 . A A . 105 LEU HD23 1 1
16 38800 1 1 106 LEU HG H 3.029 -3.393 -4.354 1.00 . A A . 105 LEU HG 1 1
16 38801 1 1 106 LEU N N -0.186 -1.259 -3.092 1.00 . A A . 105 LEU N 1 1
16 38802 1 1 106 LEU O O -1.976 -3.049 -2.147 1.00 . A A . 105 LEU O 1 1
16 38803 1 1 107 TYR C C -3.004 -6.446 -4.295 1.00 . A A . 106 TYR C 1 1
16 38804 1 1 107 TYR CA C -3.118 -5.028 -3.729 1.00 . A A . 106 TYR CA 1 1
16 38805 1 1 107 TYR CB C -4.311 -4.327 -4.380 1.00 . A A . 106 TYR CB 1 1
16 38806 1 1 107 TYR CD1 C -5.636 -3.161 -2.579 1.00 . A A . 106 TYR CD1 1 1
16 38807 1 1 107 TYR CD2 C -4.310 -1.827 -4.055 1.00 . A A . 106 TYR CD2 1 1
16 38808 1 1 107 TYR CE1 C -6.064 -1.971 -1.889 1.00 . A A . 106 TYR CE1 1 1
16 38809 1 1 107 TYR CE2 C -4.738 -0.638 -3.365 1.00 . A A . 106 TYR CE2 1 1
16 38810 1 1 107 TYR CG C -4.767 -3.064 -3.648 1.00 . A A . 106 TYR CG 1 1
16 38811 1 1 107 TYR CZ C -5.594 -0.769 -2.316 1.00 . A A . 106 TYR CZ 1 1
16 38812 1 1 107 TYR H H -1.496 -4.397 -4.959 1.00 . A A . 106 TYR H 1 1
16 38813 1 1 107 TYR HA H -3.241 -5.071 -2.646 1.00 . A A . 106 TYR HA 1 1
16 38814 1 1 107 TYR HB2 H -4.039 -4.056 -5.400 1.00 . A A . 106 TYR HB2 1 1
16 38815 1 1 107 TYR HB3 H -5.147 -5.026 -4.415 1.00 . A A . 106 TYR HB3 1 1
16 38816 1 1 107 TYR HD1 H -5.994 -4.128 -2.261 1.00 . A A . 106 TYR HD1 1 1
16 38817 1 1 107 TYR HD2 H -3.631 -1.751 -4.891 1.00 . A A . 106 TYR HD2 1 1
16 38818 1 1 107 TYR HE1 H -6.743 -2.033 -1.052 1.00 . A A . 106 TYR HE1 1 1
16 38819 1 1 107 TYR HE2 H -4.387 0.336 -3.674 1.00 . A A . 106 TYR HE2 1 1
16 38820 1 1 107 TYR HH H -5.620 1.157 -2.031 1.00 . A A . 106 TYR HH 1 1
16 38821 1 1 107 TYR N N -1.951 -4.235 -4.072 1.00 . A A . 106 TYR N 1 1
16 38822 1 1 107 TYR O O -3.098 -6.645 -5.505 1.00 . A A . 106 TYR O 1 1
16 38823 1 1 107 TYR OH O -5.998 0.354 -1.665 1.00 . A A . 106 TYR OH 1 1
16 38824 1 1 108 VAL C C -3.781 -9.606 -3.120 1.00 . A A . 107 VAL C 1 1
16 38825 1 1 108 VAL CA C -2.673 -8.787 -3.787 1.00 . A A . 107 VAL CA 1 1
16 38826 1 1 108 VAL CB C -1.270 -9.297 -3.453 1.00 . A A . 107 VAL CB 1 1
16 38827 1 1 108 VAL CG1 C -0.313 -8.135 -3.181 1.00 . A A . 107 VAL CG1 1 1
16 38828 1 1 108 VAL CG2 C -1.305 -10.267 -2.270 1.00 . A A . 107 VAL CG2 1 1
16 38829 1 1 108 VAL H H -2.733 -7.159 -2.413 1.00 . A A . 107 VAL H 1 1
16 38830 1 1 108 VAL HA H -2.806 -8.853 -4.867 1.00 . A A . 107 VAL HA 1 1
16 38831 1 1 108 VAL HB H -0.897 -9.841 -4.321 1.00 . A A . 107 VAL HB 1 1
16 38832 1 1 108 VAL HG11 H 0.687 -8.516 -2.974 1.00 . A A . 107 VAL HG11 1 1
16 38833 1 1 108 VAL HG12 H -0.277 -7.484 -4.054 1.00 . A A . 107 VAL HG12 1 1
16 38834 1 1 108 VAL HG13 H -0.668 -7.569 -2.319 1.00 . A A . 107 VAL HG13 1 1
16 38835 1 1 108 VAL HG21 H -1.962 -11.104 -2.508 1.00 . A A . 107 VAL HG21 1 1
16 38836 1 1 108 VAL HG22 H -0.303 -10.643 -2.065 1.00 . A A . 107 VAL HG22 1 1
16 38837 1 1 108 VAL HG23 H -1.682 -9.749 -1.388 1.00 . A A . 107 VAL HG23 1 1
16 38838 1 1 108 VAL N N -2.801 -7.395 -3.392 1.00 . A A . 107 VAL N 1 1
16 38839 1 1 108 VAL O O -4.640 -9.052 -2.436 1.00 . A A . 107 VAL O 1 1
16 38840 1 1 109 THR C C -4.120 -13.209 -2.596 1.00 . A A . 108 THR C 1 1
16 38841 1 1 109 THR CA C -4.714 -11.810 -2.774 1.00 . A A . 108 THR CA 1 1
16 38842 1 1 109 THR CB C -5.951 -11.785 -3.674 1.00 . A A . 108 THR CB 1 1
16 38843 1 1 109 THR CG2 C -7.253 -11.930 -2.884 1.00 . A A . 108 THR CG2 1 1
16 38844 1 1 109 THR H H -2.989 -11.297 -3.918 1.00 . A A . 108 THR H 1 1
16 38845 1 1 109 THR HA H -4.999 -11.438 -1.790 1.00 . A A . 108 THR HA 1 1
16 38846 1 1 109 THR HB H -5.881 -12.537 -4.460 1.00 . A A . 108 THR HB 1 1
16 38847 1 1 109 THR HG1 H -6.760 -10.376 -4.740 1.00 . A A . 108 THR HG1 1 1
16 38848 1 1 109 THR HG21 H -7.305 -11.148 -2.126 1.00 . A A . 108 THR HG21 1 1
16 38849 1 1 109 THR HG22 H -8.107 -11.839 -3.554 1.00 . A A . 108 THR HG22 1 1
16 38850 1 1 109 THR HG23 H -7.276 -12.906 -2.400 1.00 . A A . 108 THR HG23 1 1
16 38851 1 1 109 THR N N -3.725 -10.910 -3.344 1.00 . A A . 108 THR N 1 1
16 38852 1 1 109 THR O O -3.807 -13.885 -3.575 1.00 . A A . 108 THR O 1 1
16 38853 1 1 109 THR OG1 O -5.992 -10.449 -4.169 1.00 . A A . 108 THR OG1 1 1
16 38854 1 1 110 TYR C C -4.546 -15.940 -0.823 1.00 . A A . 109 TYR C 1 1
16 38855 1 1 110 TYR CA C -3.433 -14.909 -1.018 1.00 . A A . 109 TYR CA 1 1
16 38856 1 1 110 TYR CB C -2.677 -14.737 0.301 1.00 . A A . 109 TYR CB 1 1
16 38857 1 1 110 TYR CD1 C -4.071 -13.387 1.909 1.00 . A A . 109 TYR CD1 1 1
16 38858 1 1 110 TYR CD2 C -3.912 -15.748 2.252 1.00 . A A . 109 TYR CD2 1 1
16 38859 1 1 110 TYR CE1 C -4.926 -13.278 3.064 1.00 . A A . 109 TYR CE1 1 1
16 38860 1 1 110 TYR CE2 C -4.766 -15.637 3.407 1.00 . A A . 109 TYR CE2 1 1
16 38861 1 1 110 TYR CG C -3.584 -14.620 1.528 1.00 . A A . 109 TYR CG 1 1
16 38862 1 1 110 TYR CZ C -5.231 -14.409 3.756 1.00 . A A . 109 TYR CZ 1 1
16 38863 1 1 110 TYR H H -4.260 -12.994 -0.580 1.00 . A A . 109 TYR H 1 1
16 38864 1 1 110 TYR HA H -2.759 -15.238 -1.809 1.00 . A A . 109 TYR HA 1 1
16 38865 1 1 110 TYR HB2 H -2.019 -15.595 0.438 1.00 . A A . 109 TYR HB2 1 1
16 38866 1 1 110 TYR HB3 H -2.067 -13.835 0.235 1.00 . A A . 109 TYR HB3 1 1
16 38867 1 1 110 TYR HD1 H -3.813 -12.505 1.342 1.00 . A A . 109 TYR HD1 1 1
16 38868 1 1 110 TYR HD2 H -3.529 -16.713 1.953 1.00 . A A . 109 TYR HD2 1 1
16 38869 1 1 110 TYR HE1 H -5.314 -12.319 3.374 1.00 . A A . 109 TYR HE1 1 1
16 38870 1 1 110 TYR HE2 H -5.032 -16.512 3.982 1.00 . A A . 109 TYR HE2 1 1
16 38871 1 1 110 TYR HH H -6.318 -13.404 5.020 1.00 . A A . 109 TYR HH 1 1
16 38872 1 1 110 TYR N N -3.983 -13.603 -1.337 1.00 . A A . 109 TYR N 1 1
16 38873 1 1 110 TYR O O -5.512 -15.688 -0.104 1.00 . A A . 109 TYR O 1 1
16 38874 1 1 110 TYR OH O -6.037 -14.305 4.845 1.00 . A A . 109 TYR OH 1 1
16 38875 1 1 111 SER C C -4.647 -19.482 -1.112 1.00 . A A . 110 SER C 1 1
16 38876 1 1 111 SER CA C -5.353 -18.151 -1.382 1.00 . A A . 110 SER CA 1 1
16 38877 1 1 111 SER CB C -6.190 -18.244 -2.660 1.00 . A A . 110 SER CB 1 1
16 38878 1 1 111 SER H H -3.555 -17.219 -2.049 1.00 . A A . 110 SER H 1 1
16 38879 1 1 111 SER HA H -6.020 -17.933 -0.548 1.00 . A A . 110 SER HA 1 1
16 38880 1 1 111 SER HB2 H -6.343 -19.295 -2.905 1.00 . A A . 110 SER HB2 1 1
16 38881 1 1 111 SER HB3 H -7.154 -17.767 -2.485 1.00 . A A . 110 SER HB3 1 1
16 38882 1 1 111 SER HG H -6.111 -17.685 -4.539 1.00 . A A . 110 SER HG 1 1
16 38883 1 1 111 SER N N -4.375 -17.080 -1.475 1.00 . A A . 110 SER N 1 1
16 38884 1 1 111 SER O O -3.430 -19.582 -1.247 1.00 . A A . 110 SER O 1 1
16 38885 1 1 111 SER OG O -5.554 -17.603 -3.762 1.00 . A A . 110 SER OG 1 1
16 38886 1 1 112 GLY C C -4.757 -22.613 -1.722 1.00 . A A . 111 GLY C 1 1
16 38887 1 1 112 GLY CA C -4.913 -21.790 -0.442 1.00 . A A . 111 GLY CA 1 1
16 38888 1 1 112 GLY H H -6.439 -20.313 -0.641 1.00 . A A . 111 GLY H 1 1
16 38889 1 1 112 GLY HA2 H -3.939 -21.686 0.037 1.00 . A A . 111 GLY HA2 1 1
16 38890 1 1 112 GLY HA3 H -5.593 -22.308 0.235 1.00 . A A . 111 GLY HA3 1 1
16 38891 1 1 112 GLY N N -5.445 -20.469 -0.733 1.00 . A A . 111 GLY N 1 1
16 38892 1 1 112 GLY O O -4.370 -23.780 -1.672 1.00 . A A . 111 GLY O 1 1
16 38893 1 1 113 GLU C C -4.003 -21.866 -5.044 1.00 . A A . 112 GLU C 1 1
16 38894 1 1 113 GLU CA C -4.965 -22.630 -4.132 1.00 . A A . 112 GLU CA 1 1
16 38895 1 1 113 GLU CB C -6.342 -22.773 -4.785 1.00 . A A . 112 GLU CB 1 1
16 38896 1 1 113 GLU CD C -8.285 -21.331 -5.494 1.00 . A A . 112 GLU CD 1 1
16 38897 1 1 113 GLU CG C -6.763 -21.471 -5.468 1.00 . A A . 112 GLU CG 1 1
16 38898 1 1 113 GLU H H -5.378 -21.012 -2.808 1.00 . A A . 112 GLU H 1 1
16 38899 1 1 113 GLU HA H -4.562 -23.630 -3.971 1.00 . A A . 112 GLU HA 1 1
16 38900 1 1 113 GLU HB2 H -6.303 -23.570 -5.528 1.00 . A A . 112 GLU HB2 1 1
16 38901 1 1 113 GLU HB3 H -7.075 -23.027 -4.019 1.00 . A A . 112 GLU HB3 1 1
16 38902 1 1 113 GLU HE2 H -9.873 -22.253 -5.902 1.00 . A A . 112 GLU HE2 1 1
16 38903 1 1 113 GLU HG2 H -6.335 -20.628 -4.926 1.00 . A A . 112 GLU HG2 1 1
16 38904 1 1 113 GLU HG3 H -6.386 -21.467 -6.491 1.00 . A A . 112 GLU HG3 1 1
16 38905 1 1 113 GLU N N -5.066 -21.973 -2.841 1.00 . A A . 112 GLU N 1 1
16 38906 1 1 113 GLU O O -3.784 -20.671 -4.857 1.00 . A A . 112 GLU O 1 1
16 38907 1 1 113 GLU OE1 O -8.816 -20.267 -5.141 1.00 . A A . 112 GLU OE1 1 1
16 38908 1 1 113 GLU OE2 O -8.921 -22.378 -5.899 1.00 . A A . 112 GLU OE2 1 1
16 38909 1 1 114 ASN C C -3.231 -21.754 -8.284 1.00 . A A . 113 ASN C 1 1
16 38910 1 1 114 ASN CA C -2.520 -21.993 -6.951 1.00 . A A . 113 ASN CA 1 1
16 38911 1 1 114 ASN CB C -1.331 -22.921 -7.208 1.00 . A A . 113 ASN CB 1 1
16 38912 1 1 114 ASN CG C -0.489 -22.419 -8.382 1.00 . A A . 113 ASN CG 1 1
16 38913 1 1 114 ASN H H -3.681 -23.569 -6.103 1.00 . A A . 113 ASN H 1 1
16 38914 1 1 114 ASN HA H -2.162 -21.046 -6.547 1.00 . A A . 113 ASN HA 1 1
16 38915 1 1 114 ASN HB2 H -0.710 -22.963 -6.313 1.00 . A A . 113 ASN HB2 1 1
16 38916 1 1 114 ASN HB3 H -1.700 -23.921 -7.436 1.00 . A A . 113 ASN HB3 1 1
16 38917 1 1 114 ASN HD21 H 0.621 -21.323 -7.065 1.00 . A A . 113 ASN HD21 1 1
16 38918 1 1 114 ASN HD22 H 1.091 -21.199 -8.741 1.00 . A A . 113 ASN HD22 1 1
16 38919 1 1 114 ASN N N -3.454 -22.589 -6.010 1.00 . A A . 113 ASN N 1 1
16 38920 1 1 114 ASN ND2 N 0.483 -21.582 -8.032 1.00 . A A . 113 ASN ND2 1 1
16 38921 1 1 114 ASN O O -2.633 -21.233 -9.225 1.00 . A A . 113 ASN O 1 1
16 38922 1 1 114 ASN OD1 O -0.707 -22.769 -9.531 1.00 . A A . 113 ASN OD1 1 1
16 38923 1 1 115 THR C C -6.071 -20.662 -9.474 1.00 . A A . 114 THR C 1 1
16 38924 1 1 115 THR CA C -5.293 -21.979 -9.526 1.00 . A A . 114 THR CA 1 1
16 38925 1 1 115 THR CB C -6.192 -23.210 -9.672 1.00 . A A . 114 THR CB 1 1
16 38926 1 1 115 THR CG2 C -6.589 -23.475 -11.124 1.00 . A A . 114 THR CG2 1 1
16 38927 1 1 115 THR H H -4.923 -22.565 -7.510 1.00 . A A . 114 THR H 1 1
16 38928 1 1 115 THR HA H -4.625 -21.940 -10.387 1.00 . A A . 114 THR HA 1 1
16 38929 1 1 115 THR HB H -7.070 -23.134 -9.030 1.00 . A A . 114 THR HB 1 1
16 38930 1 1 115 THR HG1 H -5.856 -25.107 -9.421 1.00 . A A . 114 THR HG1 1 1
16 38931 1 1 115 THR HG21 H -5.691 -23.573 -11.734 1.00 . A A . 114 THR HG21 1 1
16 38932 1 1 115 THR HG22 H -7.171 -24.394 -11.189 1.00 . A A . 114 THR HG22 1 1
16 38933 1 1 115 THR HG23 H -7.189 -22.643 -11.493 1.00 . A A . 114 THR HG23 1 1
16 38934 1 1 115 THR N N -4.495 -22.145 -8.323 1.00 . A A . 114 THR N 1 1
16 38935 1 1 115 THR O O -5.989 -19.927 -8.490 1.00 . A A . 114 THR O 1 1
16 38936 1 1 115 THR OG1 O -5.339 -24.302 -9.340 1.00 . A A . 114 THR OG1 1 1
16 38937 1 1 116 PHE C C -9.065 -19.509 -10.930 1.00 . A A . 115 PHE C 1 1
16 38938 1 1 116 PHE CA C -7.600 -19.188 -10.631 1.00 . A A . 115 PHE CA 1 1
16 38939 1 1 116 PHE CB C -7.026 -18.363 -11.785 1.00 . A A . 115 PHE CB 1 1
16 38940 1 1 116 PHE CD1 C -5.349 -19.859 -12.890 1.00 . A A . 115 PHE CD1 1 1
16 38941 1 1 116 PHE CD2 C -7.291 -19.289 -14.096 1.00 . A A . 115 PHE CD2 1 1
16 38942 1 1 116 PHE CE1 C -4.895 -20.636 -13.988 1.00 . A A . 115 PHE CE1 1 1
16 38943 1 1 116 PHE CE2 C -6.836 -20.067 -15.194 1.00 . A A . 115 PHE CE2 1 1
16 38944 1 1 116 PHE CG C -6.537 -19.201 -12.966 1.00 . A A . 115 PHE CG 1 1
16 38945 1 1 116 PHE CZ C -5.649 -20.725 -15.115 1.00 . A A . 115 PHE CZ 1 1
16 38946 1 1 116 PHE H H -6.828 -21.053 -11.317 1.00 . A A . 115 PHE H 1 1
16 38947 1 1 116 PHE HA H -7.529 -18.632 -9.696 1.00 . A A . 115 PHE HA 1 1
16 38948 1 1 116 PHE HB2 H -7.799 -17.682 -12.141 1.00 . A A . 115 PHE HB2 1 1
16 38949 1 1 116 PHE HB3 H -6.189 -17.776 -11.407 1.00 . A A . 115 PHE HB3 1 1
16 38950 1 1 116 PHE HD1 H -4.750 -19.790 -11.993 1.00 . A A . 115 PHE HD1 1 1
16 38951 1 1 116 PHE HD2 H -8.235 -18.767 -14.157 1.00 . A A . 115 PHE HD2 1 1
16 38952 1 1 116 PHE HE1 H -3.951 -21.156 -13.927 1.00 . A A . 115 PHE HE1 1 1
16 38953 1 1 116 PHE HE2 H -7.434 -20.136 -16.091 1.00 . A A . 115 PHE HE2 1 1
16 38954 1 1 116 PHE HZ H -5.303 -21.317 -15.949 1.00 . A A . 115 PHE HZ 1 1
16 38955 1 1 116 PHE N N -6.808 -20.403 -10.544 1.00 . A A . 115 PHE N 1 1
16 38956 1 1 116 PHE O O -9.435 -19.727 -12.084 1.00 . A A . 115 PHE O 1 1
16 38957 1 1 117 GLY C C -12.070 -19.256 -8.823 1.00 . A A . 116 GLY C 1 1
16 38958 1 1 117 GLY CA C -11.279 -19.818 -10.007 1.00 . A A . 116 GLY CA 1 1
16 38959 1 1 117 GLY H H -9.490 -19.339 -8.951 1.00 . A A . 116 GLY H 1 1
16 38960 1 1 117 GLY HA2 H -11.648 -19.369 -10.929 1.00 . A A . 116 GLY HA2 1 1
16 38961 1 1 117 GLY HA3 H -11.420 -20.898 -10.050 1.00 . A A . 116 GLY HA3 1 1
16 38962 1 1 117 GLY N N -9.862 -19.528 -9.871 1.00 . A A . 116 GLY N 1 1
16 38963 1 1 117 GLY O O -13.265 -18.991 -8.939 1.00 . A A . 116 GLY O 1 1
16 38964 2 2 1 GLY C C -25.354 -3.338 12.549 1.00 . B B . 597 GLY C 1 1
16 38965 2 2 1 GLY CA C -24.937 -4.742 12.990 1.00 . B B . 597 GLY CA 1 1
16 38966 2 2 1 GLY H1 H -26.440 -5.452 11.664 1.00 . B B . 597 GLY H1 1 1
16 38967 2 2 1 GLY HA2 H -25.077 -4.834 14.067 1.00 . B B . 597 GLY HA2 1 1
16 38968 2 2 1 GLY HA3 H -23.885 -4.895 12.749 1.00 . B B . 597 GLY HA3 1 1
16 38969 2 2 1 GLY N N -25.732 -5.756 12.318 1.00 . B B . 597 GLY N 1 1
16 38970 2 2 1 GLY O O -26.278 -3.181 11.754 1.00 . B B . 597 GLY O 1 1
16 38971 2 2 2 PRO C C -24.406 -0.589 11.374 1.00 . B B . 598 PRO C 1 1
16 38972 2 2 2 PRO CA C -24.917 -0.938 12.772 1.00 . B B . 598 PRO CA 1 1
16 38973 2 2 2 PRO CB C -24.246 -0.128 13.871 1.00 . B B . 598 PRO CB 1 1
16 38974 2 2 2 PRO CD C -23.529 -2.472 14.046 1.00 . B B . 598 PRO CD 1 1
16 38975 2 2 2 PRO CG C -23.224 -1.058 14.507 1.00 . B B . 598 PRO CG 1 1
16 38976 2 2 2 PRO HA H -25.992 -0.762 12.800 1.00 . B B . 598 PRO HA 1 1
16 38977 2 2 2 PRO HB2 H -23.777 0.772 13.475 1.00 . B B . 598 PRO HB2 1 1
16 38978 2 2 2 PRO HB3 H -24.995 0.124 14.621 1.00 . B B . 598 PRO HB3 1 1
16 38979 2 2 2 PRO HD2 H -22.656 -2.926 13.578 1.00 . B B . 598 PRO HD2 1 1
16 38980 2 2 2 PRO HD3 H -23.862 -3.074 14.892 1.00 . B B . 598 PRO HD3 1 1
16 38981 2 2 2 PRO HG2 H -22.240 -0.783 14.130 1.00 . B B . 598 PRO HG2 1 1
16 38982 2 2 2 PRO HG3 H -23.255 -0.987 15.595 1.00 . B B . 598 PRO HG3 1 1
16 38983 2 2 2 PRO N N -24.632 -2.325 13.100 1.00 . B B . 598 PRO N 1 1
16 38984 2 2 2 PRO O O -23.433 -1.174 10.900 1.00 . B B . 598 PRO O 1 1
16 38985 2 2 3 HIS C C -25.063 2.278 9.240 1.00 . B B . 599 HIS C 1 1
16 38986 2 2 3 HIS CA C -24.708 0.799 9.417 1.00 . B B . 599 HIS CA 1 1
16 38987 2 2 3 HIS CB C -25.349 -0.095 8.355 1.00 . B B . 599 HIS CB 1 1
16 38988 2 2 3 HIS CD2 C -27.610 0.797 7.393 1.00 . B B . 599 HIS CD2 1 1
16 38989 2 2 3 HIS CE1 C -28.964 -0.264 8.744 1.00 . B B . 599 HIS CE1 1 1
16 38990 2 2 3 HIS CG C -26.848 0.057 8.248 1.00 . B B . 599 HIS CG 1 1
16 38991 2 2 3 HIS H H -25.872 0.806 11.203 1.00 . B B . 599 HIS H 1 1
16 38992 2 2 3 HIS HA H -23.626 0.701 9.322 1.00 . B B . 599 HIS HA 1 1
16 38993 2 2 3 HIS HB2 H -24.908 0.147 7.388 1.00 . B B . 599 HIS HB2 1 1
16 38994 2 2 3 HIS HB3 H -25.123 -1.134 8.596 1.00 . B B . 599 HIS HB3 1 1
16 38995 2 2 3 HIS HD1 H -27.476 -1.230 9.835 1.00 . B B . 599 HIS HD1 1 1
16 38996 2 2 3 HIS HD2 H -27.236 1.435 6.605 1.00 . B B . 599 HIS HD2 1 1
16 38997 2 2 3 HIS HE1 H -29.872 -0.614 9.213 1.00 . B B . 599 HIS HE1 1 1
16 38998 2 2 3 HIS HE2 H -29.675 1.023 7.220 1.00 . B B . 599 HIS HE2 1 1
16 38999 2 2 3 HIS N N -25.082 0.366 10.752 1.00 . B B . 599 HIS N 1 1
16 39000 2 2 3 HIS ND1 N -27.730 -0.600 9.087 1.00 . B B . 599 HIS ND1 1 1
16 39001 2 2 3 HIS NE2 N -28.888 0.601 7.693 1.00 . B B . 599 HIS NE2 1 1
16 39002 2 2 3 HIS O O -25.886 2.816 9.980 1.00 . B B . 599 HIS O 1 1
16 39003 2 2 4 MET C C -24.603 4.572 6.467 1.00 . B B . 600 MET C 1 1
16 39004 2 2 4 MET CA C -24.663 4.298 7.971 1.00 . B B . 600 MET CA 1 1
16 39005 2 2 4 MET CB C -23.611 5.149 8.688 1.00 . B B . 600 MET CB 1 1
16 39006 2 2 4 MET CE C -20.020 3.907 9.477 1.00 . B B . 600 MET CE 1 1
16 39007 2 2 4 MET CG C -22.210 4.858 8.145 1.00 . B B . 600 MET CG 1 1
16 39008 2 2 4 MET H H -23.759 2.388 7.688 1.00 . B B . 600 MET H 1 1
16 39009 2 2 4 MET HA H -25.653 4.567 8.341 1.00 . B B . 600 MET HA 1 1
16 39010 2 2 4 MET HB2 H -23.840 6.203 8.536 1.00 . B B . 600 MET HB2 1 1
16 39011 2 2 4 MET HB3 H -23.634 4.921 9.753 1.00 . B B . 600 MET HB3 1 1
16 39012 2 2 4 MET HE1 H -19.615 3.628 8.504 1.00 . B B . 600 MET HE1 1 1
16 39013 2 2 4 MET HE2 H -19.200 4.068 10.177 1.00 . B B . 600 MET HE2 1 1
16 39014 2 2 4 MET HE3 H -20.659 3.106 9.848 1.00 . B B . 600 MET HE3 1 1
16 39015 2 2 4 MET HG2 H -22.098 3.787 7.975 1.00 . B B . 600 MET HG2 1 1
16 39016 2 2 4 MET HG3 H -22.067 5.380 7.199 1.00 . B B . 600 MET HG3 1 1
16 39017 2 2 4 MET N N -24.425 2.892 8.256 1.00 . B B . 600 MET N 1 1
16 39018 2 2 4 MET O O -23.737 4.046 5.771 1.00 . B B . 600 MET O 1 1
16 39019 2 2 4 MET SD S -20.977 5.403 9.315 1.00 . B B . 600 MET SD 1 1
16 39020 2 2 5 ILE C C -25.998 7.215 4.464 1.00 . B B . 601 ILE C 1 1
16 39021 2 2 5 ILE CA C -25.600 5.745 4.602 1.00 . B B . 601 ILE CA 1 1
16 39022 2 2 5 ILE CB C -26.526 4.784 3.854 1.00 . B B . 601 ILE CB 1 1
16 39023 2 2 5 ILE CD1 C -24.764 3.116 3.170 1.00 . B B . 601 ILE CD1 1 1
16 39024 2 2 5 ILE CG1 C -26.040 3.339 3.984 1.00 . B B . 601 ILE CG1 1 1
16 39025 2 2 5 ILE CG2 C -26.688 5.206 2.391 1.00 . B B . 601 ILE CG2 1 1
16 39026 2 2 5 ILE H H -26.217 5.792 6.642 1.00 . B B . 601 ILE H 1 1
16 39027 2 2 5 ILE HA H -24.601 5.631 4.180 1.00 . B B . 601 ILE HA 1 1
16 39028 2 2 5 ILE HB H -27.509 4.842 4.321 1.00 . B B . 601 ILE HB 1 1
16 39029 2 2 5 ILE HD11 H -23.982 3.785 3.532 1.00 . B B . 601 ILE HD11 1 1
16 39030 2 2 5 ILE HD12 H -24.433 2.083 3.277 1.00 . B B . 601 ILE HD12 1 1
16 39031 2 2 5 ILE HD13 H -24.963 3.325 2.119 1.00 . B B . 601 ILE HD13 1 1
16 39032 2 2 5 ILE HG12 H -25.836 3.124 5.033 1.00 . B B . 601 ILE HG12 1 1
16 39033 2 2 5 ILE HG13 H -26.817 2.667 3.619 1.00 . B B . 601 ILE HG13 1 1
16 39034 2 2 5 ILE HG21 H -27.380 4.532 1.884 1.00 . B B . 601 ILE HG21 1 1
16 39035 2 2 5 ILE HG22 H -27.079 6.222 2.349 1.00 . B B . 601 ILE HG22 1 1
16 39036 2 2 5 ILE HG23 H -25.719 5.168 1.894 1.00 . B B . 601 ILE HG23 1 1
16 39037 2 2 5 ILE N N -25.536 5.395 6.011 1.00 . B B . 601 ILE N 1 1
16 39038 2 2 5 ILE O O -26.528 7.809 5.401 1.00 . B B . 601 ILE O 1 1
16 39039 2 2 6 SER C C -26.205 9.367 1.508 1.00 . B B . 602 SER C 1 1
16 39040 2 2 6 SER CA C -26.050 9.151 3.015 1.00 . B B . 602 SER CA 1 1
16 39041 2 2 6 SER CB C -24.979 10.086 3.578 1.00 . B B . 602 SER CB 1 1
16 39042 2 2 6 SER H H -25.291 7.211 2.561 1.00 . B B . 602 SER H 1 1
16 39043 2 2 6 SER HA H -26.998 9.382 3.499 1.00 . B B . 602 SER HA 1 1
16 39044 2 2 6 SER HB2 H -24.138 10.117 2.885 1.00 . B B . 602 SER HB2 1 1
16 39045 2 2 6 SER HB3 H -25.402 11.085 3.682 1.00 . B B . 602 SER HB3 1 1
16 39046 2 2 6 SER HG H -23.840 10.266 5.166 1.00 . B B . 602 SER HG 1 1
16 39047 2 2 6 SER N N -25.727 7.761 3.287 1.00 . B B . 602 SER N 1 1
16 39048 2 2 6 SER O O -25.842 8.500 0.712 1.00 . B B . 602 SER O 1 1
16 39049 2 2 6 SER OG O -24.508 9.653 4.851 1.00 . B B . 602 SER OG 1 1
16 39050 2 2 7 GLY C C -26.386 12.256 -0.552 1.00 . B B . 603 GLY C 1 1
16 39051 2 2 7 GLY CA C -26.947 10.867 -0.238 1.00 . B B . 603 GLY CA 1 1
16 39052 2 2 7 GLY H H -27.015 11.193 1.867 1.00 . B B . 603 GLY H 1 1
16 39053 2 2 7 GLY HA2 H -26.444 10.129 -0.863 1.00 . B B . 603 GLY HA2 1 1
16 39054 2 2 7 GLY HA3 H -28.015 10.855 -0.455 1.00 . B B . 603 GLY HA3 1 1
16 39055 2 2 7 GLY N N -26.741 10.527 1.160 1.00 . B B . 603 GLY N 1 1
16 39056 2 2 7 GLY O O -27.111 13.127 -1.031 1.00 . B B . 603 GLY O 1 1
16 39057 2 2 8 LEU C C -23.089 13.429 -1.192 1.00 . B B . 604 LEU C 1 1
16 39058 2 2 8 LEU CA C -24.438 13.687 -0.516 1.00 . B B . 604 LEU CA 1 1
16 39059 2 2 8 LEU CB C -24.330 14.497 0.777 1.00 . B B . 604 LEU CB 1 1
16 39060 2 2 8 LEU CD1 C -22.722 15.308 2.542 1.00 . B B . 604 LEU CD1 1 1
16 39061 2 2 8 LEU CD2 C -23.597 12.929 2.612 1.00 . B B . 604 LEU CD2 1 1
16 39062 2 2 8 LEU CG C -23.192 14.106 1.721 1.00 . B B . 604 LEU CG 1 1
16 39063 2 2 8 LEU H H -24.568 11.658 0.126 1.00 . B B . 604 LEU H 1 1
16 39064 2 2 8 LEU HA H -25.052 14.260 -1.211 1.00 . B B . 604 LEU HA 1 1
16 39065 2 2 8 LEU HB2 H -24.193 15.544 0.505 1.00 . B B . 604 LEU HB2 1 1
16 39066 2 2 8 LEU HB3 H -25.268 14.384 1.321 1.00 . B B . 604 LEU HB3 1 1
16 39067 2 2 8 LEU HD11 H -21.888 15.019 3.182 1.00 . B B . 604 LEU HD11 1 1
16 39068 2 2 8 LEU HD12 H -22.400 16.102 1.868 1.00 . B B . 604 LEU HD12 1 1
16 39069 2 2 8 LEU HD13 H -23.544 15.668 3.161 1.00 . B B . 604 LEU HD13 1 1
16 39070 2 2 8 LEU HD21 H -23.880 12.082 1.986 1.00 . B B . 604 LEU HD21 1 1
16 39071 2 2 8 LEU HD22 H -22.763 12.641 3.251 1.00 . B B . 604 LEU HD22 1 1
16 39072 2 2 8 LEU HD23 H -24.444 13.219 3.234 1.00 . B B . 604 LEU HD23 1 1
16 39073 2 2 8 LEU HG H -22.352 13.779 1.109 1.00 . B B . 604 LEU HG 1 1
16 39074 2 2 8 LEU N N -25.103 12.419 -0.269 1.00 . B B . 604 LEU N 1 1
16 39075 2 2 8 LEU O O -22.774 12.291 -1.542 1.00 . B B . 604 LEU O 1 1
16 39076 2 2 9 SER C C -20.010 13.817 -0.998 1.00 . B B . 605 SER C 1 1
16 39077 2 2 9 SER CA C -21.022 14.404 -1.983 1.00 . B B . 605 SER CA 1 1
16 39078 2 2 9 SER CB C -20.547 15.770 -2.481 1.00 . B B . 605 SER CB 1 1
16 39079 2 2 9 SER H H -22.653 15.405 -1.045 1.00 . B B . 605 SER H 1 1
16 39080 2 2 9 SER HA H -21.103 13.735 -2.840 1.00 . B B . 605 SER HA 1 1
16 39081 2 2 9 SER HB2 H -20.947 16.543 -1.823 1.00 . B B . 605 SER HB2 1 1
16 39082 2 2 9 SER HB3 H -19.458 15.797 -2.453 1.00 . B B . 605 SER HB3 1 1
16 39083 2 2 9 SER HG H -20.660 16.897 -4.084 1.00 . B B . 605 SER HG 1 1
16 39084 2 2 9 SER N N -22.330 14.500 -1.357 1.00 . B B . 605 SER N 1 1
16 39085 2 2 9 SER O O -19.035 14.474 -0.638 1.00 . B B . 605 SER O 1 1
16 39086 2 2 9 SER OG O -20.979 16.033 -3.813 1.00 . B B . 605 SER OG 1 1
16 39087 2 2 10 VAL C C -19.507 10.392 0.129 1.00 . B B . 606 VAL C 1 1
16 39088 2 2 10 VAL CA C -19.402 11.902 0.349 1.00 . B B . 606 VAL CA 1 1
16 39089 2 2 10 VAL CB C -19.740 12.322 1.781 1.00 . B B . 606 VAL CB 1 1
16 39090 2 2 10 VAL CG1 C -19.099 11.373 2.796 1.00 . B B . 606 VAL CG1 1 1
16 39091 2 2 10 VAL CG2 C -19.318 13.770 2.042 1.00 . B B . 606 VAL CG2 1 1
16 39092 2 2 10 VAL H H -21.099 12.104 -0.927 1.00 . B B . 606 VAL H 1 1
16 39093 2 2 10 VAL HA H -18.375 12.204 0.144 1.00 . B B . 606 VAL HA 1 1
16 39094 2 2 10 VAL HB H -20.822 12.261 1.902 1.00 . B B . 606 VAL HB 1 1
16 39095 2 2 10 VAL HG11 H -19.374 11.669 3.808 1.00 . B B . 606 VAL HG11 1 1
16 39096 2 2 10 VAL HG12 H -19.448 10.357 2.611 1.00 . B B . 606 VAL HG12 1 1
16 39097 2 2 10 VAL HG13 H -18.015 11.410 2.691 1.00 . B B . 606 VAL HG13 1 1
16 39098 2 2 10 VAL HG21 H -19.819 14.426 1.330 1.00 . B B . 606 VAL HG21 1 1
16 39099 2 2 10 VAL HG22 H -19.592 14.061 3.056 1.00 . B B . 606 VAL HG22 1 1
16 39100 2 2 10 VAL HG23 H -18.238 13.860 1.920 1.00 . B B . 606 VAL HG23 1 1
16 39101 2 2 10 VAL N N -20.278 12.586 -0.589 1.00 . B B . 606 VAL N 1 1
16 39102 2 2 10 VAL O O -20.508 9.904 -0.392 1.00 . B B . 606 VAL O 1 1
16 39103 2 2 11 ILE C C -18.864 7.595 1.701 1.00 . B B . 607 ILE C 1 1
16 39104 2 2 11 ILE CA C -18.418 8.247 0.391 1.00 . B B . 607 ILE CA 1 1
16 39105 2 2 11 ILE CB C -17.036 7.794 -0.082 1.00 . B B . 607 ILE CB 1 1
16 39106 2 2 11 ILE CD1 C -15.607 9.868 -0.196 1.00 . B B . 607 ILE CD1 1 1
16 39107 2 2 11 ILE CG1 C -16.402 8.840 -1.002 1.00 . B B . 607 ILE CG1 1 1
16 39108 2 2 11 ILE CG2 C -17.107 6.416 -0.743 1.00 . B B . 607 ILE CG2 1 1
16 39109 2 2 11 ILE H H -17.668 10.159 0.961 1.00 . B B . 607 ILE H 1 1
16 39110 2 2 11 ILE HA H -19.136 7.966 -0.380 1.00 . B B . 607 ILE HA 1 1
16 39111 2 2 11 ILE HB H -16.400 7.703 0.798 1.00 . B B . 607 ILE HB 1 1
16 39112 2 2 11 ILE HD11 H -14.817 9.362 0.359 1.00 . B B . 607 ILE HD11 1 1
16 39113 2 2 11 ILE HD12 H -15.162 10.602 -0.868 1.00 . B B . 607 ILE HD12 1 1
16 39114 2 2 11 ILE HD13 H -16.273 10.375 0.502 1.00 . B B . 607 ILE HD13 1 1
16 39115 2 2 11 ILE HG12 H -15.732 8.340 -1.701 1.00 . B B . 607 ILE HG12 1 1
16 39116 2 2 11 ILE HG13 H -17.189 9.352 -1.556 1.00 . B B . 607 ILE HG13 1 1
16 39117 2 2 11 ILE HG21 H -16.109 6.094 -1.041 1.00 . B B . 607 ILE HG21 1 1
16 39118 2 2 11 ILE HG22 H -17.523 5.697 -0.037 1.00 . B B . 607 ILE HG22 1 1
16 39119 2 2 11 ILE HG23 H -17.746 6.470 -1.625 1.00 . B B . 607 ILE HG23 1 1
16 39120 2 2 11 ILE N N -18.458 9.692 0.538 1.00 . B B . 607 ILE N 1 1
16 39121 2 2 11 ILE O O -19.169 8.285 2.672 1.00 . B B . 607 ILE O 1 1
16 39122 2 2 12 LYS C C -18.244 4.440 3.157 1.00 . B B . 608 LYS C 1 1
16 39123 2 2 12 LYS CA C -19.292 5.516 2.862 1.00 . B B . 608 LYS CA 1 1
16 39124 2 2 12 LYS CB C -20.706 4.962 2.683 1.00 . B B . 608 LYS CB 1 1
16 39125 2 2 12 LYS CD C -21.301 5.199 0.243 1.00 . B B . 608 LYS CD 1 1
16 39126 2 2 12 LYS CE C -22.071 4.458 -0.850 1.00 . B B . 608 LYS CE 1 1
16 39127 2 2 12 LYS CG C -20.847 4.236 1.343 1.00 . B B . 608 LYS CG 1 1
16 39128 2 2 12 LYS H H -18.624 5.765 0.853 1.00 . B B . 608 LYS H 1 1
16 39129 2 2 12 LYS HA H -19.313 6.200 3.711 1.00 . B B . 608 LYS HA 1 1
16 39130 2 2 12 LYS HB2 H -20.919 4.262 3.491 1.00 . B B . 608 LYS HB2 1 1
16 39131 2 2 12 LYS HB3 H -21.419 5.786 2.718 1.00 . B B . 608 LYS HB3 1 1
16 39132 2 2 12 LYS HD2 H -21.946 5.961 0.680 1.00 . B B . 608 LYS HD2 1 1
16 39133 2 2 12 LYS HD3 H -20.425 5.675 -0.198 1.00 . B B . 608 LYS HD3 1 1
16 39134 2 2 12 LYS HE2 H -21.393 3.785 -1.375 1.00 . B B . 608 LYS HE2 1 1
16 39135 2 2 12 LYS HE3 H -22.872 3.877 -0.394 1.00 . B B . 608 LYS HE3 1 1
16 39136 2 2 12 LYS HG2 H -19.884 3.808 1.067 1.00 . B B . 608 LYS HG2 1 1
16 39137 2 2 12 LYS HG3 H -21.583 3.439 1.445 1.00 . B B . 608 LYS HG3 1 1
16 39138 2 2 12 LYS HZ1 H -21.912 5.955 -2.244 1.00 . B B . 608 LYS HZ1 1 1
16 39139 2 2 12 LYS HZ2 H -23.155 4.909 -2.529 1.00 . B B . 608 LYS HZ2 1 1
16 39140 2 2 12 LYS HZ3 H -23.285 6.039 -1.334 1.00 . B B . 608 LYS HZ3 1 1
16 39141 2 2 12 LYS N N -18.888 6.270 1.687 1.00 . B B . 608 LYS N 1 1
16 39142 2 2 12 LYS NZ N -22.652 5.417 -1.816 1.00 . B B . 608 LYS NZ 1 1
16 39143 2 2 12 LYS O O -18.193 3.416 2.478 1.00 . B B . 608 LYS O 1 1
16 39144 2 2 13 GLN C C -16.667 3.232 5.965 1.00 . B B . 609 GLN C 1 1
16 39145 2 2 13 GLN CA C -16.390 3.779 4.563 1.00 . B B . 609 GLN CA 1 1
16 39146 2 2 13 GLN CB C -15.012 4.440 4.496 1.00 . B B . 609 GLN CB 1 1
16 39147 2 2 13 GLN CD C -15.661 6.797 3.879 1.00 . B B . 609 GLN CD 1 1
16 39148 2 2 13 GLN CG C -14.972 5.515 3.408 1.00 . B B . 609 GLN CG 1 1
16 39149 2 2 13 GLN H H -17.533 5.575 4.684 1.00 . B B . 609 GLN H 1 1
16 39150 2 2 13 GLN HA H -16.401 2.946 3.861 1.00 . B B . 609 GLN HA 1 1
16 39151 2 2 13 GLN HB2 H -14.789 4.899 5.459 1.00 . B B . 609 GLN HB2 1 1
16 39152 2 2 13 GLN HB3 H -14.263 3.680 4.273 1.00 . B B . 609 GLN HB3 1 1
16 39153 2 2 13 GLN HE21 H -15.025 7.719 2.171 1.00 . B B . 609 GLN HE21 1 1
16 39154 2 2 13 GLN HE22 H -15.961 8.708 3.263 1.00 . B B . 609 GLN HE22 1 1
16 39155 2 2 13 GLN HG2 H -13.934 5.737 3.162 1.00 . B B . 609 GLN HG2 1 1
16 39156 2 2 13 GLN HG3 H -15.479 5.143 2.518 1.00 . B B . 609 GLN HG3 1 1
16 39157 2 2 13 GLN N N -17.434 4.712 4.170 1.00 . B B . 609 GLN N 1 1
16 39158 2 2 13 GLN NE2 N -15.537 7.820 3.036 1.00 . B B . 609 GLN NE2 1 1
16 39159 2 2 13 GLN O O -16.777 3.997 6.923 1.00 . B B . 609 GLN O 1 1
16 39160 2 2 13 GLN OE1 O -16.268 6.855 4.936 1.00 . B B . 609 GLN OE1 1 1
16 39161 2 2 14 GLU C C -15.869 1.476 8.273 1.00 . B B . 610 GLU C 1 1
16 39162 2 2 14 GLU CA C -17.036 1.255 7.308 1.00 . B B . 610 GLU CA 1 1
16 39163 2 2 14 GLU CB C -17.306 -0.237 7.107 1.00 . B B . 610 GLU CB 1 1
16 39164 2 2 14 GLU CD C -19.712 -0.573 7.782 1.00 . B B . 610 GLU CD 1 1
16 39165 2 2 14 GLU CG C -18.734 -0.474 6.610 1.00 . B B . 610 GLU CG 1 1
16 39166 2 2 14 GLU H H -16.673 1.348 5.210 1.00 . B B . 610 GLU H 1 1
16 39167 2 2 14 GLU HA H -17.929 1.704 7.743 1.00 . B B . 610 GLU HA 1 1
16 39168 2 2 14 GLU HB2 H -16.603 -0.630 6.372 1.00 . B B . 610 GLU HB2 1 1
16 39169 2 2 14 GLU HB3 H -17.167 -0.756 8.055 1.00 . B B . 610 GLU HB3 1 1
16 39170 2 2 14 GLU HE2 H -20.726 -1.791 8.797 1.00 . B B . 610 GLU HE2 1 1
16 39171 2 2 14 GLU HG2 H -19.031 0.354 5.966 1.00 . B B . 610 GLU HG2 1 1
16 39172 2 2 14 GLU HG3 H -18.765 -1.401 6.039 1.00 . B B . 610 GLU HG3 1 1
16 39173 2 2 14 GLU N N -16.774 1.914 6.040 1.00 . B B . 610 GLU N 1 1
16 39174 2 2 14 GLU O O -14.838 2.028 7.890 1.00 . B B . 610 GLU O 1 1
16 39175 2 2 14 GLU OE1 O -20.062 0.452 8.387 1.00 . B B . 610 GLU OE1 1 1
16 39176 2 2 14 GLU OE2 O -20.114 -1.768 8.057 1.00 . B B . 610 GLU OE2 1 1
16 39177 2 2 15 VAL C C -14.886 -0.154 11.272 1.00 . B B . 611 VAL C 1 1
16 39178 2 2 15 VAL CA C -15.045 1.173 10.527 1.00 . B B . 611 VAL CA 1 1
16 39179 2 2 15 VAL CB C -15.390 2.342 11.453 1.00 . B B . 611 VAL CB 1 1
16 39180 2 2 15 VAL CG1 C -14.519 2.318 12.712 1.00 . B B . 611 VAL CG1 1 1
16 39181 2 2 15 VAL CG2 C -15.261 3.679 10.722 1.00 . B B . 611 VAL CG2 1 1
16 39182 2 2 15 VAL H H -16.941 0.586 9.750 1.00 . B B . 611 VAL H 1 1
16 39183 2 2 15 VAL HA H -14.099 1.401 10.037 1.00 . B B . 611 VAL HA 1 1
16 39184 2 2 15 VAL HB H -16.429 2.228 11.763 1.00 . B B . 611 VAL HB 1 1
16 39185 2 2 15 VAL HG11 H -14.797 3.138 13.373 1.00 . B B . 611 VAL HG11 1 1
16 39186 2 2 15 VAL HG12 H -14.662 1.371 13.233 1.00 . B B . 611 VAL HG12 1 1
16 39187 2 2 15 VAL HG13 H -13.472 2.423 12.429 1.00 . B B . 611 VAL HG13 1 1
16 39188 2 2 15 VAL HG21 H -15.921 3.682 9.854 1.00 . B B . 611 VAL HG21 1 1
16 39189 2 2 15 VAL HG22 H -15.538 4.497 11.388 1.00 . B B . 611 VAL HG22 1 1
16 39190 2 2 15 VAL HG23 H -14.230 3.815 10.395 1.00 . B B . 611 VAL HG23 1 1
16 39191 2 2 15 VAL N N -16.068 1.032 9.505 1.00 . B B . 611 VAL N 1 1
16 39192 2 2 15 VAL O O -15.875 -0.774 11.658 1.00 . B B . 611 VAL O 1 1
16 39193 2 2 16 GLU C C -12.617 -1.505 13.460 1.00 . B B . 612 GLU C 1 1
16 39194 2 2 16 GLU CA C -13.334 -1.793 12.140 1.00 . B B . 612 GLU CA 1 1
16 39195 2 2 16 GLU CB C -12.504 -2.724 11.255 1.00 . B B . 612 GLU CB 1 1
16 39196 2 2 16 GLU CD C -10.515 -2.790 9.704 1.00 . B B . 612 GLU CD 1 1
16 39197 2 2 16 GLU CG C -11.640 -1.924 10.276 1.00 . B B . 612 GLU CG 1 1
16 39198 2 2 16 GLU H H -12.870 0.012 11.102 1.00 . B B . 612 GLU H 1 1
16 39199 2 2 16 GLU HA H -14.277 -2.291 12.364 1.00 . B B . 612 GLU HA 1 1
16 39200 2 2 16 GLU HB2 H -11.857 -3.332 11.887 1.00 . B B . 612 GLU HB2 1 1
16 39201 2 2 16 GLU HB3 H -13.175 -3.372 10.691 1.00 . B B . 612 GLU HB3 1 1
16 39202 2 2 16 GLU HE2 H -9.060 -2.771 8.512 1.00 . B B . 612 GLU HE2 1 1
16 39203 2 2 16 GLU HG2 H -12.265 -1.565 9.458 1.00 . B B . 612 GLU HG2 1 1
16 39204 2 2 16 GLU HG3 H -11.205 -1.071 10.796 1.00 . B B . 612 GLU HG3 1 1
16 39205 2 2 16 GLU N N -13.635 -0.550 11.448 1.00 . B B . 612 GLU N 1 1
16 39206 2 2 16 GLU O O -13.260 -1.272 14.483 1.00 . B B . 612 GLU O 1 1
16 39207 2 2 16 GLU OE1 O -10.392 -3.968 10.071 1.00 . B B . 612 GLU OE1 1 1
16 39208 2 2 16 GLU OE2 O -9.753 -2.198 8.848 1.00 . B B . 612 GLU OE2 1 1
16 39209 2 2 17 ARG C C -9.671 0.011 14.391 1.00 . B B . 613 ARG C 1 1
16 39210 2 2 17 ARG CA C -10.482 -1.275 14.573 1.00 . B B . 613 ARG CA 1 1
16 39211 2 2 17 ARG CB C -9.526 -2.438 14.844 1.00 . B B . 613 ARG CB 1 1
16 39212 2 2 17 ARG CD C -7.857 -3.959 13.720 1.00 . B B . 613 ARG CD 1 1
16 39213 2 2 17 ARG CG C -8.483 -2.563 13.731 1.00 . B B . 613 ARG CG 1 1
16 39214 2 2 17 ARG CZ C -8.619 -6.214 12.953 1.00 . B B . 613 ARG CZ 1 1
16 39215 2 2 17 ARG H H -10.830 -1.729 12.520 1.00 . B B . 613 ARG H 1 1
16 39216 2 2 17 ARG HA H -11.146 -1.159 15.430 1.00 . B B . 613 ARG HA 1 1
16 39217 2 2 17 ARG HB2 H -9.016 -2.268 15.792 1.00 . B B . 613 ARG HB2 1 1
16 39218 2 2 17 ARG HB3 H -10.099 -3.364 14.901 1.00 . B B . 613 ARG HB3 1 1
16 39219 2 2 17 ARG HD2 H -6.842 -3.898 13.327 1.00 . B B . 613 ARG HD2 1 1
16 39220 2 2 17 ARG HD3 H -7.823 -4.349 14.737 1.00 . B B . 613 ARG HD3 1 1
16 39221 2 2 17 ARG HE H -9.273 -4.441 12.190 1.00 . B B . 613 ARG HE 1 1
16 39222 2 2 17 ARG HG2 H -8.965 -2.381 12.770 1.00 . B B . 613 ARG HG2 1 1
16 39223 2 2 17 ARG HG3 H -7.700 -1.822 13.891 1.00 . B B . 613 ARG HG3 1 1
16 39224 2 2 17 ARG HH11 H -7.235 -6.269 14.467 1.00 . B B . 613 ARG HH11 1 1
16 39225 2 2 17 ARG HH12 H -7.792 -7.830 13.904 1.00 . B B . 613 ARG HH12 1 1
16 39226 2 2 17 ARG HH21 H -9.981 -6.467 11.476 1.00 . B B . 613 ARG HH21 1 1
16 39227 2 2 17 ARG HH22 H -9.358 -7.936 12.198 1.00 . B B . 613 ARG HH22 1 1
16 39228 2 2 17 ARG N N -11.293 -1.530 13.395 1.00 . B B . 613 ARG N 1 1
16 39229 2 2 17 ARG NE N -8.660 -4.867 12.870 1.00 . B B . 613 ARG NE 1 1
16 39230 2 2 17 ARG NH1 N -7.814 -6.822 13.850 1.00 . B B . 613 ARG NH1 1 1
16 39231 2 2 17 ARG NH2 N -9.380 -6.927 12.145 1.00 . B B . 613 ARG NH2 1 1
16 39232 2 2 17 ARG O O -9.406 0.722 15.359 1.00 . B B . 613 ARG O 1 1
16 39233 2 2 18 LEU C C -9.454 2.519 12.233 1.00 . B B . 614 LEU C 1 1
16 39234 2 2 18 LEU CA C -8.527 1.455 12.824 1.00 . B B . 614 LEU CA 1 1
16 39235 2 2 18 LEU CB C -7.347 1.097 11.921 1.00 . B B . 614 LEU CB 1 1
16 39236 2 2 18 LEU CD1 C -6.875 0.774 9.465 1.00 . B B . 614 LEU CD1 1 1
16 39237 2 2 18 LEU CD2 C -7.490 -1.213 10.917 1.00 . B B . 614 LEU CD2 1 1
16 39238 2 2 18 LEU CG C -7.682 0.284 10.668 1.00 . B B . 614 LEU CG 1 1
16 39239 2 2 18 LEU H H -9.555 -0.365 12.399 1.00 . B B . 614 LEU H 1 1
16 39240 2 2 18 LEU HA H -8.118 1.852 13.753 1.00 . B B . 614 LEU HA 1 1
16 39241 2 2 18 LEU HB2 H -6.879 2.027 11.599 1.00 . B B . 614 LEU HB2 1 1
16 39242 2 2 18 LEU HB3 H -6.638 0.519 12.513 1.00 . B B . 614 LEU HB3 1 1
16 39243 2 2 18 LEU HD11 H -7.153 0.208 8.575 1.00 . B B . 614 LEU HD11 1 1
16 39244 2 2 18 LEU HD12 H -7.080 1.831 9.298 1.00 . B B . 614 LEU HD12 1 1
16 39245 2 2 18 LEU HD13 H -5.812 0.637 9.662 1.00 . B B . 614 LEU HD13 1 1
16 39246 2 2 18 LEU HD21 H -8.118 -1.525 11.752 1.00 . B B . 614 LEU HD21 1 1
16 39247 2 2 18 LEU HD22 H -7.768 -1.778 10.027 1.00 . B B . 614 LEU HD22 1 1
16 39248 2 2 18 LEU HD23 H -6.445 -1.409 11.156 1.00 . B B . 614 LEU HD23 1 1
16 39249 2 2 18 LEU HG H -8.737 0.445 10.442 1.00 . B B . 614 LEU HG 1 1
16 39250 2 2 18 LEU N N -9.301 0.267 13.146 1.00 . B B . 614 LEU N 1 1
16 39251 2 2 18 LEU O O -10.673 2.355 12.233 1.00 . B B . 614 LEU O 1 1
16 39252 2 2 19 GLY C C -8.747 5.945 11.055 1.00 . B B . 615 GLY C 1 1
16 39253 2 2 19 GLY CA C -9.596 4.675 11.148 1.00 . B B . 615 GLY CA 1 1
16 39254 2 2 19 GLY H H -7.834 3.653 11.776 1.00 . B B . 615 GLY H 1 1
16 39255 2 2 19 GLY HA2 H -9.915 4.385 10.146 1.00 . B B . 615 GLY HA2 1 1
16 39256 2 2 19 GLY HA3 H -10.475 4.877 11.761 1.00 . B B . 615 GLY HA3 1 1
16 39257 2 2 19 GLY N N -8.841 3.585 11.742 1.00 . B B . 615 GLY N 1 1
16 39258 2 2 19 GLY O O -8.379 6.372 9.962 1.00 . B B . 615 GLY O 1 1
16 39259 2 2 20 ASN C C -6.519 7.631 11.268 1.00 . B B . 616 ASN C 1 1
16 39260 2 2 20 ASN CA C -7.659 7.723 12.282 1.00 . B B . 616 ASN CA 1 1
16 39261 2 2 20 ASN CB C -7.045 7.904 13.671 1.00 . B B . 616 ASN CB 1 1
16 39262 2 2 20 ASN CG C -6.372 6.614 14.145 1.00 . B B . 616 ASN CG 1 1
16 39263 2 2 20 ASN H H -8.795 6.104 13.078 1.00 . B B . 616 ASN H 1 1
16 39264 2 2 20 ASN HA H -8.291 8.580 12.050 1.00 . B B . 616 ASN HA 1 1
16 39265 2 2 20 ASN HB2 H -6.304 8.702 13.633 1.00 . B B . 616 ASN HB2 1 1
16 39266 2 2 20 ASN HB3 H -7.830 8.177 14.376 1.00 . B B . 616 ASN HB3 1 1
16 39267 2 2 20 ASN HD21 H -5.154 7.735 15.340 1.00 . B B . 616 ASN HD21 1 1
16 39268 2 2 20 ASN HD22 H -4.898 6.009 15.401 1.00 . B B . 616 ASN HD22 1 1
16 39269 2 2 20 ASN N N -8.459 6.511 12.217 1.00 . B B . 616 ASN N 1 1
16 39270 2 2 20 ASN ND2 N -5.399 6.805 15.032 1.00 . B B . 616 ASN ND2 1 1
16 39271 2 2 20 ASN O O -6.317 8.543 10.471 1.00 . B B . 616 ASN O 1 1
16 39272 2 2 20 ASN OD1 O -6.714 5.517 13.734 1.00 . B B . 616 ASN OD1 1 1
16 39273 2 2 21 ASP C C -4.593 4.803 10.099 1.00 . B B . 617 ASP C 1 1
16 39274 2 2 21 ASP CA C -4.684 6.293 10.431 1.00 . B B . 617 ASP CA 1 1
16 39275 2 2 21 ASP CB C -3.362 6.717 11.074 1.00 . B B . 617 ASP CB 1 1
16 39276 2 2 21 ASP CG C -3.360 8.118 11.687 1.00 . B B . 617 ASP CG 1 1
16 39277 2 2 21 ASP H H -6.023 5.809 12.017 1.00 . B B . 617 ASP H 1 1
16 39278 2 2 21 ASP HA H -4.844 6.867 9.518 1.00 . B B . 617 ASP HA 1 1
16 39279 2 2 21 ASP HB2 H -3.123 6.003 11.862 1.00 . B B . 617 ASP HB2 1 1
16 39280 2 2 21 ASP HB3 H -2.586 6.681 10.309 1.00 . B B . 617 ASP HB3 1 1
16 39281 2 2 21 ASP HD2 H -4.148 9.175 13.032 1.00 . B B . 617 ASP HD2 1 1
16 39282 2 2 21 ASP N N -5.801 6.518 11.333 1.00 . B B . 617 ASP N 1 1
16 39283 2 2 21 ASP O O -5.302 3.989 10.688 1.00 . B B . 617 ASP O 1 1
16 39284 2 2 21 ASP OD1 O -2.618 9.007 11.244 1.00 . B B . 617 ASP OD1 1 1
16 39285 2 2 21 ASP OD2 O -4.175 8.285 12.672 1.00 . B B . 617 ASP OD2 1 1
16 39286 2 2 22 VAL C C -2.917 2.315 9.897 1.00 . B B . 618 VAL C 1 1
16 39287 2 2 22 VAL CA C -3.522 3.113 8.740 1.00 . B B . 618 VAL CA 1 1
16 39288 2 2 22 VAL CB C -2.671 3.064 7.470 1.00 . B B . 618 VAL CB 1 1
16 39289 2 2 22 VAL CG1 C -3.500 3.442 6.241 1.00 . B B . 618 VAL CG1 1 1
16 39290 2 2 22 VAL CG2 C -1.441 3.964 7.600 1.00 . B B . 618 VAL CG2 1 1
16 39291 2 2 22 VAL H H -3.167 5.215 8.715 1.00 . B B . 618 VAL H 1 1
16 39292 2 2 22 VAL HA H -4.497 2.684 8.506 1.00 . B B . 618 VAL HA 1 1
16 39293 2 2 22 VAL HB H -2.323 2.039 7.338 1.00 . B B . 618 VAL HB 1 1
16 39294 2 2 22 VAL HG11 H -2.886 3.374 5.342 1.00 . B B . 618 VAL HG11 1 1
16 39295 2 2 22 VAL HG12 H -4.346 2.761 6.151 1.00 . B B . 618 VAL HG12 1 1
16 39296 2 2 22 VAL HG13 H -3.866 4.463 6.351 1.00 . B B . 618 VAL HG13 1 1
16 39297 2 2 22 VAL HG21 H -0.851 3.648 8.460 1.00 . B B . 618 VAL HG21 1 1
16 39298 2 2 22 VAL HG22 H -0.832 3.895 6.699 1.00 . B B . 618 VAL HG22 1 1
16 39299 2 2 22 VAL HG23 H -1.762 4.997 7.740 1.00 . B B . 618 VAL HG23 1 1
16 39300 2 2 22 VAL N N -3.716 4.492 9.157 1.00 . B B . 618 VAL N 1 1
16 39301 2 2 22 VAL O O -3.219 1.135 10.067 1.00 . B B . 618 VAL O 1 1
16 39302 2 2 23 PHE C C -1.825 3.037 13.108 1.00 . B B . 619 PHE C 1 1
16 39303 2 2 23 PHE CA C -1.420 2.360 11.797 1.00 . B B . 619 PHE CA 1 1
16 39304 2 2 23 PHE CB C 0.087 2.524 11.596 1.00 . B B . 619 PHE CB 1 1
16 39305 2 2 23 PHE CD1 C -0.116 0.965 9.647 1.00 . B B . 619 PHE CD1 1 1
16 39306 2 2 23 PHE CD2 C 1.808 2.316 9.789 1.00 . B B . 619 PHE CD2 1 1
16 39307 2 2 23 PHE CE1 C 0.370 0.397 8.440 1.00 . B B . 619 PHE CE1 1 1
16 39308 2 2 23 PHE CE2 C 2.295 1.749 8.581 1.00 . B B . 619 PHE CE2 1 1
16 39309 2 2 23 PHE CG C 0.612 1.913 10.295 1.00 . B B . 619 PHE CG 1 1
16 39310 2 2 23 PHE CZ C 1.567 0.801 7.933 1.00 . B B . 619 PHE CZ 1 1
16 39311 2 2 23 PHE H H -1.869 3.961 10.462 1.00 . B B . 619 PHE H 1 1
16 39312 2 2 23 PHE HA H -1.684 1.303 11.835 1.00 . B B . 619 PHE HA 1 1
16 39313 2 2 23 PHE HB2 H 0.321 3.589 11.596 1.00 . B B . 619 PHE HB2 1 1
16 39314 2 2 23 PHE HB3 H 0.602 2.053 12.432 1.00 . B B . 619 PHE HB3 1 1
16 39315 2 2 23 PHE HD1 H -1.066 0.645 10.050 1.00 . B B . 619 PHE HD1 1 1
16 39316 2 2 23 PHE HD2 H 2.387 3.068 10.304 1.00 . B B . 619 PHE HD2 1 1
16 39317 2 2 23 PHE HE1 H -0.209 -0.355 7.925 1.00 . B B . 619 PHE HE1 1 1
16 39318 2 2 23 PHE HE2 H 3.244 2.071 8.178 1.00 . B B . 619 PHE HE2 1 1
16 39319 2 2 23 PHE HZ H 1.939 0.368 7.016 1.00 . B B . 619 PHE HZ 1 1
16 39320 2 2 23 PHE N N -2.071 2.991 10.661 1.00 . B B . 619 PHE N 1 1
16 39321 2 2 23 PHE O O -1.142 3.944 13.579 1.00 . B B . 619 PHE O 1 1
16 39322 2 2 24 GLU C C -3.487 2.035 15.984 1.00 . B B . 620 GLU C 1 1
16 39323 2 2 24 GLU CA C -3.441 3.120 14.906 1.00 . B B . 620 GLU CA 1 1
16 39324 2 2 24 GLU CB C -4.819 3.756 14.708 1.00 . B B . 620 GLU CB 1 1
16 39325 2 2 24 GLU CD C -6.136 1.643 15.106 1.00 . B B . 620 GLU CD 1 1
16 39326 2 2 24 GLU CG C -5.804 2.751 14.106 1.00 . B B . 620 GLU CG 1 1
16 39327 2 2 24 GLU H H -3.449 1.822 13.214 1.00 . B B . 620 GLU H 1 1
16 39328 2 2 24 GLU HA H -2.753 3.899 15.233 1.00 . B B . 620 GLU HA 1 1
16 39329 2 2 24 GLU HB2 H -5.198 4.093 15.673 1.00 . B B . 620 GLU HB2 1 1
16 39330 2 2 24 GLU HB3 H -4.725 4.610 14.036 1.00 . B B . 620 GLU HB3 1 1
16 39331 2 2 24 GLU HE2 H -6.282 1.269 16.945 1.00 . B B . 620 GLU HE2 1 1
16 39332 2 2 24 GLU HG2 H -6.721 3.270 13.829 1.00 . B B . 620 GLU HG2 1 1
16 39333 2 2 24 GLU HG3 H -5.361 2.306 13.214 1.00 . B B . 620 GLU HG3 1 1
16 39334 2 2 24 GLU N N -2.937 2.571 13.658 1.00 . B B . 620 GLU N 1 1
16 39335 2 2 24 GLU O O -3.764 2.323 17.147 1.00 . B B . 620 GLU O 1 1
16 39336 2 2 24 GLU OE1 O -6.443 0.511 14.700 1.00 . B B . 620 GLU OE1 1 1
16 39337 2 2 24 GLU OE2 O -6.067 1.989 16.347 1.00 . B B . 620 GLU OE2 1 1
16 39338 2 2 25 TRP C C -1.771 -0.766 16.682 1.00 . B B . 621 TRP C 1 1
16 39339 2 2 25 TRP CA C -3.218 -0.319 16.473 1.00 . B B . 621 TRP CA 1 1
16 39340 2 2 25 TRP CB C -4.121 -1.439 15.953 1.00 . B B . 621 TRP CB 1 1
16 39341 2 2 25 TRP CD1 C -2.580 -3.327 15.104 1.00 . B B . 621 TRP CD1 1 1
16 39342 2 2 25 TRP CD2 C -3.661 -2.284 13.477 1.00 . B B . 621 TRP CD2 1 1
16 39343 2 2 25 TRP CE2 C -2.880 -3.260 12.894 1.00 . B B . 621 TRP CE2 1 1
16 39344 2 2 25 TRP CE3 C -4.476 -1.438 12.704 1.00 . B B . 621 TRP CE3 1 1
16 39345 2 2 25 TRP CG C -3.459 -2.336 14.906 1.00 . B B . 621 TRP CG 1 1
16 39346 2 2 25 TRP CH2 C -3.640 -2.654 10.722 1.00 . B B . 621 TRP CH2 1 1
16 39347 2 2 25 TRP CZ2 C -2.837 -3.484 11.513 1.00 . B B . 621 TRP CZ2 1 1
16 39348 2 2 25 TRP CZ3 C -4.422 -1.674 11.326 1.00 . B B . 621 TRP CZ3 1 1
16 39349 2 2 25 TRP H H -2.991 0.648 14.586 1.00 . B B . 621 TRP H 1 1
16 39350 2 2 25 TRP HA H -3.618 0.013 17.431 1.00 . B B . 621 TRP HA 1 1
16 39351 2 2 25 TRP HB2 H -4.426 -2.058 16.796 1.00 . B B . 621 TRP HB2 1 1
16 39352 2 2 25 TRP HB3 H -5.012 -0.991 15.513 1.00 . B B . 621 TRP HB3 1 1
16 39353 2 2 25 TRP HD1 H -2.214 -3.628 16.074 1.00 . B B . 621 TRP HD1 1 1
16 39354 2 2 25 TRP HE1 H -1.549 -4.681 13.832 1.00 . B B . 621 TRP HE1 1 1
16 39355 2 2 25 TRP HE3 H -5.094 -0.667 13.140 1.00 . B B . 621 TRP HE3 1 1
16 39356 2 2 25 TRP HH2 H -3.653 -2.774 9.649 1.00 . B B . 621 TRP HH2 1 1
16 39357 2 2 25 TRP HZ2 H -2.217 -4.255 11.080 1.00 . B B . 621 TRP HZ2 1 1
16 39358 2 2 25 TRP HZ3 H -5.031 -1.052 10.686 1.00 . B B . 621 TRP HZ3 1 1
16 39359 2 2 25 TRP N N -3.212 0.811 15.558 1.00 . B B . 621 TRP N 1 1
16 39360 2 2 25 TRP NE1 N -2.203 -3.915 13.914 1.00 . B B . 621 TRP NE1 1 1
16 39361 2 2 25 TRP O O -0.883 -0.382 15.923 1.00 . B B . 621 TRP O 1 1
16 39362 2 2 26 GLU C C 0.481 -2.487 16.756 1.00 . B B . 622 GLU C 1 1
16 39363 2 2 26 GLU CA C -0.252 -2.075 18.035 1.00 . B B . 622 GLU CA 1 1
16 39364 2 2 26 GLU CB C -0.332 -3.243 19.020 1.00 . B B . 622 GLU CB 1 1
16 39365 2 2 26 GLU CD C 1.929 -2.676 19.981 1.00 . B B . 622 GLU CD 1 1
16 39366 2 2 26 GLU CG C 1.063 -3.772 19.357 1.00 . B B . 622 GLU CG 1 1
16 39367 2 2 26 GLU H H -2.355 -1.847 18.298 1.00 . B B . 622 GLU H 1 1
16 39368 2 2 26 GLU HA H 0.310 -1.270 18.508 1.00 . B B . 622 GLU HA 1 1
16 39369 2 2 26 GLU HB2 H -0.815 -2.903 19.937 1.00 . B B . 622 GLU HB2 1 1
16 39370 2 2 26 GLU HB3 H -0.920 -4.046 18.576 1.00 . B B . 622 GLU HB3 1 1
16 39371 2 2 26 GLU HE2 H 1.986 -1.416 21.378 1.00 . B B . 622 GLU HE2 1 1
16 39372 2 2 26 GLU HG2 H 0.972 -4.600 20.061 1.00 . B B . 622 GLU HG2 1 1
16 39373 2 2 26 GLU HG3 H 1.540 -4.130 18.445 1.00 . B B . 622 GLU HG3 1 1
16 39374 2 2 26 GLU N N -1.577 -1.571 17.716 1.00 . B B . 622 GLU N 1 1
16 39375 2 2 26 GLU O O -0.149 -2.760 15.736 1.00 . B B . 622 GLU O 1 1
16 39376 2 2 26 GLU OE1 O 3.034 -2.404 19.490 1.00 . B B . 622 GLU OE1 1 1
16 39377 2 2 26 GLU OE2 O 1.416 -2.097 21.014 1.00 . B B . 622 GLU OE2 1 1
16 39378 2 2 27 ASP C C 2.396 -1.899 14.576 1.00 . B B . 623 ASP C 1 1
16 39379 2 2 27 ASP CA C 2.627 -2.890 15.718 1.00 . B B . 623 ASP CA 1 1
16 39380 2 2 27 ASP CB C 2.268 -4.288 15.211 1.00 . B B . 623 ASP CB 1 1
16 39381 2 2 27 ASP CG C 3.040 -5.434 15.867 1.00 . B B . 623 ASP CG 1 1
16 39382 2 2 27 ASP H H 2.253 -2.278 17.725 1.00 . B B . 623 ASP H 1 1
16 39383 2 2 27 ASP HA H 3.675 -2.872 16.018 1.00 . B B . 623 ASP HA 1 1
16 39384 2 2 27 ASP HB2 H 1.205 -4.450 15.389 1.00 . B B . 623 ASP HB2 1 1
16 39385 2 2 27 ASP HB3 H 2.461 -4.320 14.139 1.00 . B B . 623 ASP HB3 1 1
16 39386 2 2 27 ASP HD2 H 4.679 -5.867 16.689 1.00 . B B . 623 ASP HD2 1 1
16 39387 2 2 27 ASP N N 1.802 -2.517 16.854 1.00 . B B . 623 ASP N 1 1
16 39388 2 2 27 ASP O O 1.940 -2.281 13.500 1.00 . B B . 623 ASP O 1 1
16 39389 2 2 27 ASP OD1 O 2.539 -6.563 15.975 1.00 . B B . 623 ASP OD1 1 1
16 39390 2 2 27 ASP OD2 O 4.223 -5.127 16.283 1.00 . B B . 623 ASP OD2 1 1
16 39391 2 2 28 ASP C C 3.326 0.035 12.595 1.00 . B B . 624 ASP C 1 1
16 39392 2 2 28 ASP CA C 2.552 0.406 13.861 1.00 . B B . 624 ASP CA 1 1
16 39393 2 2 28 ASP CB C 3.098 1.741 14.375 1.00 . B B . 624 ASP CB 1 1
16 39394 2 2 28 ASP CG C 3.235 2.834 13.314 1.00 . B B . 624 ASP CG 1 1
16 39395 2 2 28 ASP H H 3.088 -0.401 15.759 1.00 . B B . 624 ASP H 1 1
16 39396 2 2 28 ASP HA H 1.492 0.512 13.630 1.00 . B B . 624 ASP HA 1 1
16 39397 2 2 28 ASP HB2 H 2.427 2.105 15.152 1.00 . B B . 624 ASP HB2 1 1
16 39398 2 2 28 ASP HB3 H 4.083 1.562 14.806 1.00 . B B . 624 ASP HB3 1 1
16 39399 2 2 28 ASP HD2 H 2.463 4.439 12.698 1.00 . B B . 624 ASP HD2 1 1
16 39400 2 2 28 ASP N N 2.720 -0.644 14.851 1.00 . B B . 624 ASP N 1 1
16 39401 2 2 28 ASP O O 2.742 -0.439 11.621 1.00 . B B . 624 ASP O 1 1
16 39402 2 2 28 ASP OD1 O 4.141 2.795 12.469 1.00 . B B . 624 ASP OD1 1 1
16 39403 2 2 28 ASP OD2 O 2.349 3.770 13.377 1.00 . B B . 624 ASP OD2 1 1
16 39404 2 2 29 GLU C C 6.177 -1.391 11.722 1.00 . B B . 625 GLU C 1 1
16 39405 2 2 29 GLU CA C 5.491 -0.040 11.518 1.00 . B B . 625 GLU CA 1 1
16 39406 2 2 29 GLU CB C 6.521 1.070 11.298 1.00 . B B . 625 GLU CB 1 1
16 39407 2 2 29 GLU CD C 8.393 2.350 12.400 1.00 . B B . 625 GLU CD 1 1
16 39408 2 2 29 GLU CG C 7.119 1.533 12.628 1.00 . B B . 625 GLU CG 1 1
16 39409 2 2 29 GLU H H 5.043 0.656 13.483 1.00 . B B . 625 GLU H 1 1
16 39410 2 2 29 GLU HA H 4.868 -0.104 10.626 1.00 . B B . 625 GLU HA 1 1
16 39411 2 2 29 GLU HB2 H 7.320 0.693 10.659 1.00 . B B . 625 GLU HB2 1 1
16 39412 2 2 29 GLU HB3 H 6.035 1.916 10.812 1.00 . B B . 625 GLU HB3 1 1
16 39413 2 2 29 GLU HE2 H 9.478 3.688 13.157 1.00 . B B . 625 GLU HE2 1 1
16 39414 2 2 29 GLU HG2 H 6.389 2.148 13.154 1.00 . B B . 625 GLU HG2 1 1
16 39415 2 2 29 GLU HG3 H 7.358 0.661 13.237 1.00 . B B . 625 GLU HG3 1 1
16 39416 2 2 29 GLU N N 4.630 0.264 12.648 1.00 . B B . 625 GLU N 1 1
16 39417 2 2 29 GLU O O 7.053 -1.771 10.946 1.00 . B B . 625 GLU O 1 1
16 39418 2 2 29 GLU OE1 O 9.069 2.174 11.376 1.00 . B B . 625 GLU OE1 1 1
16 39419 2 2 29 GLU OE2 O 8.674 3.194 13.334 1.00 . B B . 625 GLU OE2 1 1
16 39420 2 2 30 SER C C 6.594 -4.161 11.798 1.00 . B B . 626 SER C 1 1
16 39421 2 2 30 SER CA C 6.316 -3.383 13.086 1.00 . B B . 626 SER CA 1 1
16 39422 2 2 30 SER CB C 5.381 -4.182 13.995 1.00 . B B . 626 SER CB 1 1
16 39423 2 2 30 SER H H 5.030 -1.709 13.367 1.00 . B B . 626 SER H 1 1
16 39424 2 2 30 SER HA H 7.258 -3.230 13.612 1.00 . B B . 626 SER HA 1 1
16 39425 2 2 30 SER HB2 H 5.674 -4.020 15.033 1.00 . B B . 626 SER HB2 1 1
16 39426 2 2 30 SER HB3 H 4.360 -3.831 13.847 1.00 . B B . 626 SER HB3 1 1
16 39427 2 2 30 SER HG H 4.830 -6.040 14.309 1.00 . B B . 626 SER HG 1 1
16 39428 2 2 30 SER N N 5.754 -2.082 12.771 1.00 . B B . 626 SER N 1 1
16 39429 2 2 30 SER O O 5.963 -3.914 10.772 1.00 . B B . 626 SER O 1 1
16 39430 2 2 30 SER OG O 5.429 -5.579 13.718 1.00 . B B . 626 SER OG 1 1
16 39431 2 2 31 ASP C C 7.028 -7.150 10.712 1.00 . B B . 627 ASP C 1 1
16 39432 2 2 31 ASP CA C 7.909 -5.898 10.748 1.00 . B B . 627 ASP CA 1 1
16 39433 2 2 31 ASP CB C 9.367 -6.350 10.840 1.00 . B B . 627 ASP CB 1 1
16 39434 2 2 31 ASP CG C 10.279 -5.428 11.653 1.00 . B B . 627 ASP CG 1 1
16 39435 2 2 31 ASP H H 8.018 -5.234 12.770 1.00 . B B . 627 ASP H 1 1
16 39436 2 2 31 ASP HA H 7.765 -5.317 9.837 1.00 . B B . 627 ASP HA 1 1
16 39437 2 2 31 ASP HB2 H 9.388 -7.338 11.299 1.00 . B B . 627 ASP HB2 1 1
16 39438 2 2 31 ASP HB3 H 9.767 -6.416 9.828 1.00 . B B . 627 ASP HB3 1 1
16 39439 2 2 31 ASP HD2 H 11.290 -3.842 11.553 1.00 . B B . 627 ASP HD2 1 1
16 39440 2 2 31 ASP N N 7.540 -5.084 11.893 1.00 . B B . 627 ASP N 1 1
16 39441 2 2 31 ASP O O 7.341 -8.113 10.016 1.00 . B B . 627 ASP O 1 1
16 39442 2 2 31 ASP OD1 O 10.552 -5.681 12.835 1.00 . B B . 627 ASP OD1 1 1
16 39443 2 2 31 ASP OD2 O 10.722 -4.398 11.015 1.00 . B B . 627 ASP OD2 1 1
16 39444 2 2 32 GLU C C 4.439 -8.500 10.150 1.00 . B B . 628 GLU C 1 1
16 39445 2 2 32 GLU CA C 5.017 -8.210 11.537 1.00 . B B . 628 GLU CA 1 1
16 39446 2 2 32 GLU CB C 3.903 -7.938 12.549 1.00 . B B . 628 GLU CB 1 1
16 39447 2 2 32 GLU CD C 1.741 -6.684 12.888 1.00 . B B . 628 GLU CD 1 1
16 39448 2 2 32 GLU CG C 3.076 -6.717 12.141 1.00 . B B . 628 GLU CG 1 1
16 39449 2 2 32 GLU H H 5.751 -6.267 12.019 1.00 . B B . 628 GLU H 1 1
16 39450 2 2 32 GLU HA H 5.569 -9.089 11.870 1.00 . B B . 628 GLU HA 1 1
16 39451 2 2 32 GLU HB2 H 3.250 -8.809 12.602 1.00 . B B . 628 GLU HB2 1 1
16 39452 2 2 32 GLU HB3 H 4.346 -7.757 13.528 1.00 . B B . 628 GLU HB3 1 1
16 39453 2 2 32 GLU HE2 H 0.196 -5.647 13.162 1.00 . B B . 628 GLU HE2 1 1
16 39454 2 2 32 GLU HG2 H 3.637 -5.812 12.371 1.00 . B B . 628 GLU HG2 1 1
16 39455 2 2 32 GLU HG3 H 2.884 -6.757 11.068 1.00 . B B . 628 GLU HG3 1 1
16 39456 2 2 32 GLU N N 5.945 -7.094 11.472 1.00 . B B . 628 GLU N 1 1
16 39457 2 2 32 GLU O O 4.073 -9.636 9.853 1.00 . B B . 628 GLU O 1 1
16 39458 2 2 32 GLU OE1 O 1.424 -7.624 13.631 1.00 . B B . 628 GLU OE1 1 1
16 39459 2 2 32 GLU OE2 O 1.024 -5.633 12.676 1.00 . B B . 628 GLU OE2 1 1
16 39460 2 2 33 ILE C C 5.006 -7.813 7.016 1.00 . B B . 629 ILE C 1 1
16 39461 2 2 33 ILE CA C 3.850 -7.583 7.991 1.00 . B B . 629 ILE CA 1 1
16 39462 2 2 33 ILE CB C 2.979 -6.377 7.638 1.00 . B B . 629 ILE CB 1 1
16 39463 2 2 33 ILE CD1 C 5.109 -5.031 7.558 1.00 . B B . 629 ILE CD1 1 1
16 39464 2 2 33 ILE CG1 C 3.661 -5.070 8.047 1.00 . B B . 629 ILE CG1 1 1
16 39465 2 2 33 ILE CG2 C 1.582 -6.511 8.251 1.00 . B B . 629 ILE CG2 1 1
16 39466 2 2 33 ILE H H 4.699 -6.549 9.651 1.00 . B B . 629 ILE H 1 1
16 39467 2 2 33 ILE HA H 3.211 -8.466 7.962 1.00 . B B . 629 ILE HA 1 1
16 39468 2 2 33 ILE HB H 2.861 -6.360 6.555 1.00 . B B . 629 ILE HB 1 1
16 39469 2 2 33 ILE HD11 H 5.127 -5.111 6.471 1.00 . B B . 629 ILE HD11 1 1
16 39470 2 2 33 ILE HD12 H 5.576 -4.093 7.858 1.00 . B B . 629 ILE HD12 1 1
16 39471 2 2 33 ILE HD13 H 5.661 -5.864 7.993 1.00 . B B . 629 ILE HD13 1 1
16 39472 2 2 33 ILE HG12 H 3.116 -4.232 7.613 1.00 . B B . 629 ILE HG12 1 1
16 39473 2 2 33 ILE HG13 H 3.650 -4.987 9.134 1.00 . B B . 629 ILE HG13 1 1
16 39474 2 2 33 ILE HG21 H 0.964 -5.662 7.960 1.00 . B B . 629 ILE HG21 1 1
16 39475 2 2 33 ILE HG22 H 1.119 -7.432 7.897 1.00 . B B . 629 ILE HG22 1 1
16 39476 2 2 33 ILE HG23 H 1.665 -6.541 9.338 1.00 . B B . 629 ILE HG23 1 1
16 39477 2 2 33 ILE N N 4.377 -7.455 9.340 1.00 . B B . 629 ILE N 1 1
16 39478 2 2 33 ILE O O 4.837 -7.688 5.804 1.00 . B B . 629 ILE O 1 1
16 39479 2 2 34 ALA C C 8.494 -8.820 7.689 1.00 . B B . 630 ALA C 1 1
16 39480 2 2 34 ALA CA C 7.343 -8.389 6.777 1.00 . B B . 630 ALA CA 1 1
16 39481 2 2 34 ALA CB C 7.682 -7.136 5.966 1.00 . B B . 630 ALA CB 1 1
16 39482 2 2 34 ALA H H 6.227 -8.225 8.585 1.00 . B B . 630 ALA H 1 1
16 39483 2 2 34 ALA HA H 7.131 -9.201 6.081 1.00 . B B . 630 ALA HA 1 1
16 39484 2 2 34 ALA HB1 H 8.560 -7.330 5.349 1.00 . B B . 630 ALA HB1 1 1
16 39485 2 2 34 ALA HB2 H 6.838 -6.877 5.327 1.00 . B B . 630 ALA HB2 1 1
16 39486 2 2 34 ALA HB3 H 7.891 -6.309 6.645 1.00 . B B . 630 ALA HB3 1 1
16 39487 2 2 34 ALA N N 6.158 -8.142 7.581 1.00 . B B . 630 ALA N 1 1
16 39488 2 2 34 ALA O O 9.137 -7.985 8.320 1.00 . B B . 630 ALA O 1 1
17 39489 1 1 1 HIS C C -20.124 -7.788 5.874 1.00 . A A . 0 HIS C 1 1
17 39490 1 1 1 HIS CA C -21.022 -8.444 6.926 1.00 . A A . 0 HIS CA 1 1
17 39491 1 1 1 HIS CB C -21.961 -9.496 6.330 1.00 . A A . 0 HIS CB 1 1
17 39492 1 1 1 HIS CD2 C -24.198 -9.898 7.623 1.00 . A A . 0 HIS CD2 1 1
17 39493 1 1 1 HIS CE1 C -23.507 -11.492 8.952 1.00 . A A . 0 HIS CE1 1 1
17 39494 1 1 1 HIS CG C -22.884 -10.135 7.340 1.00 . A A . 0 HIS CG 1 1
17 39495 1 1 1 HIS H1 H -21.662 -6.459 7.339 1.00 . A A . 0 HIS H1 1 1
17 39496 1 1 1 HIS HA H -20.380 -8.946 7.650 1.00 . A A . 0 HIS HA 1 1
17 39497 1 1 1 HIS HB2 H -22.568 -9.022 5.559 1.00 . A A . 0 HIS HB2 1 1
17 39498 1 1 1 HIS HB3 H -21.357 -10.279 5.871 1.00 . A A . 0 HIS HB3 1 1
17 39499 1 1 1 HIS HD1 H -21.552 -11.548 8.236 1.00 . A A . 0 HIS HD1 1 1
17 39500 1 1 1 HIS HD2 H -24.826 -9.166 7.138 1.00 . A A . 0 HIS HD2 1 1
17 39501 1 1 1 HIS HE1 H -23.503 -12.253 9.718 1.00 . A A . 0 HIS HE1 1 1
17 39502 1 1 1 HIS HE2 H -25.495 -10.766 9.002 1.00 . A A . 0 HIS HE2 1 1
17 39503 1 1 1 HIS N N -21.776 -7.419 7.628 1.00 . A A . 0 HIS N 1 1
17 39504 1 1 1 HIS ND1 N -22.477 -11.145 8.196 1.00 . A A . 0 HIS ND1 1 1
17 39505 1 1 1 HIS NE2 N -24.572 -10.720 8.595 1.00 . A A . 0 HIS NE2 1 1
17 39506 1 1 1 HIS O O -20.610 -7.101 4.979 1.00 . A A . 0 HIS O 1 1
17 39507 1 1 2 MET C C -16.607 -8.347 5.016 1.00 . A A . 1 MET C 1 1
17 39508 1 1 2 MET CA C -17.858 -7.469 5.094 1.00 . A A . 1 MET CA 1 1
17 39509 1 1 2 MET CB C -17.466 -6.062 5.551 1.00 . A A . 1 MET CB 1 1
17 39510 1 1 2 MET CE C -17.669 -3.364 6.466 1.00 . A A . 1 MET CE 1 1
17 39511 1 1 2 MET CG C -17.303 -6.005 7.071 1.00 . A A . 1 MET CG 1 1
17 39512 1 1 2 MET H H -18.500 -8.601 6.782 1.00 . A A . 1 MET H 1 1
17 39513 1 1 2 MET HA H -18.311 -7.410 4.105 1.00 . A A . 1 MET HA 1 1
17 39514 1 1 2 MET HB2 H -16.523 -5.783 5.080 1.00 . A A . 1 MET HB2 1 1
17 39515 1 1 2 MET HB3 H -18.243 -5.360 5.250 1.00 . A A . 1 MET HB3 1 1
17 39516 1 1 2 MET HE1 H -18.731 -3.522 6.656 1.00 . A A . 1 MET HE1 1 1
17 39517 1 1 2 MET HE2 H -17.424 -2.315 6.637 1.00 . A A . 1 MET HE2 1 1
17 39518 1 1 2 MET HE3 H -17.442 -3.624 5.432 1.00 . A A . 1 MET HE3 1 1
17 39519 1 1 2 MET HG2 H -18.262 -6.198 7.551 1.00 . A A . 1 MET HG2 1 1
17 39520 1 1 2 MET HG3 H -16.592 -6.766 7.393 1.00 . A A . 1 MET HG3 1 1
17 39521 1 1 2 MET N N -18.829 -8.027 6.020 1.00 . A A . 1 MET N 1 1
17 39522 1 1 2 MET O O -16.547 -9.404 5.642 1.00 . A A . 1 MET O 1 1
17 39523 1 1 2 MET SD S -16.709 -4.394 7.562 1.00 . A A . 1 MET SD 1 1
17 39524 1 1 3 LYS C C -13.218 -7.645 4.254 1.00 . A A . 2 LYS C 1 1
17 39525 1 1 3 LYS CA C -14.394 -8.605 4.074 1.00 . A A . 2 LYS CA 1 1
17 39526 1 1 3 LYS CB C -14.384 -9.347 2.736 1.00 . A A . 2 LYS CB 1 1
17 39527 1 1 3 LYS CD C -15.464 -11.212 1.426 1.00 . A A . 2 LYS CD 1 1
17 39528 1 1 3 LYS CE C -14.806 -12.510 1.894 1.00 . A A . 2 LYS CE 1 1
17 39529 1 1 3 LYS CG C -15.626 -10.229 2.588 1.00 . A A . 2 LYS CG 1 1
17 39530 1 1 3 LYS H H -15.758 -6.998 3.758 1.00 . A A . 2 LYS H 1 1
17 39531 1 1 3 LYS HA H -14.333 -9.355 4.863 1.00 . A A . 2 LYS HA 1 1
17 39532 1 1 3 LYS HB2 H -14.365 -8.618 1.925 1.00 . A A . 2 LYS HB2 1 1
17 39533 1 1 3 LYS HB3 H -13.493 -9.973 2.683 1.00 . A A . 2 LYS HB3 1 1
17 39534 1 1 3 LYS HD2 H -16.447 -11.440 1.013 1.00 . A A . 2 LYS HD2 1 1
17 39535 1 1 3 LYS HD3 H -14.843 -10.755 0.656 1.00 . A A . 2 LYS HD3 1 1
17 39536 1 1 3 LYS HE2 H -15.085 -12.702 2.930 1.00 . A A . 2 LYS HE2 1 1
17 39537 1 1 3 LYS HE3 H -15.153 -13.334 1.271 1.00 . A A . 2 LYS HE3 1 1
17 39538 1 1 3 LYS HG2 H -15.777 -10.789 3.511 1.00 . A A . 2 LYS HG2 1 1
17 39539 1 1 3 LYS HG3 H -16.493 -9.596 2.401 1.00 . A A . 2 LYS HG3 1 1
17 39540 1 1 3 LYS HZ1 H -13.007 -11.650 2.375 1.00 . A A . 2 LYS HZ1 1 1
17 39541 1 1 3 LYS HZ2 H -12.917 -13.276 2.108 1.00 . A A . 2 LYS HZ2 1 1
17 39542 1 1 3 LYS HZ3 H -13.071 -12.238 0.835 1.00 . A A . 2 LYS HZ3 1 1
17 39543 1 1 3 LYS N N -15.639 -7.876 4.242 1.00 . A A . 2 LYS N 1 1
17 39544 1 1 3 LYS NZ N -13.333 -12.410 1.795 1.00 . A A . 2 LYS NZ 1 1
17 39545 1 1 3 LYS O O -12.258 -7.957 4.957 1.00 . A A . 2 LYS O 1 1
17 39546 1 1 4 SER C C -12.433 -4.683 4.981 1.00 . A A . 3 SER C 1 1
17 39547 1 1 4 SER CA C -12.287 -5.484 3.685 1.00 . A A . 3 SER CA 1 1
17 39548 1 1 4 SER CB C -12.331 -4.551 2.476 1.00 . A A . 3 SER CB 1 1
17 39549 1 1 4 SER H H -14.150 -6.303 3.047 1.00 . A A . 3 SER H 1 1
17 39550 1 1 4 SER HA H -11.322 -5.991 3.694 1.00 . A A . 3 SER HA 1 1
17 39551 1 1 4 SER HB2 H -11.464 -3.891 2.508 1.00 . A A . 3 SER HB2 1 1
17 39552 1 1 4 SER HB3 H -12.298 -5.150 1.566 1.00 . A A . 3 SER HB3 1 1
17 39553 1 1 4 SER HG H -13.500 -3.186 1.686 1.00 . A A . 3 SER HG 1 1
17 39554 1 1 4 SER N N -13.330 -6.494 3.607 1.00 . A A . 3 SER N 1 1
17 39555 1 1 4 SER O O -13.542 -4.317 5.367 1.00 . A A . 3 SER O 1 1
17 39556 1 1 4 SER OG O -13.513 -3.755 2.459 1.00 . A A . 3 SER OG 1 1
17 39557 1 1 5 THR C C -10.437 -2.417 6.708 1.00 . A A . 4 THR C 1 1
17 39558 1 1 5 THR CA C -11.283 -3.684 6.859 1.00 . A A . 4 THR CA 1 1
17 39559 1 1 5 THR CB C -10.790 -4.615 7.969 1.00 . A A . 4 THR CB 1 1
17 39560 1 1 5 THR CG2 C -11.502 -5.968 7.957 1.00 . A A . 4 THR CG2 1 1
17 39561 1 1 5 THR H H -10.420 -4.767 5.240 1.00 . A A . 4 THR H 1 1
17 39562 1 1 5 THR HA H -12.303 -3.380 7.095 1.00 . A A . 4 THR HA 1 1
17 39563 1 1 5 THR HB H -10.867 -4.138 8.946 1.00 . A A . 4 THR HB 1 1
17 39564 1 1 5 THR HG1 H -9.093 -5.516 8.258 1.00 . A A . 4 THR HG1 1 1
17 39565 1 1 5 THR HG21 H -11.384 -6.431 6.978 1.00 . A A . 4 THR HG21 1 1
17 39566 1 1 5 THR HG22 H -11.075 -6.621 8.719 1.00 . A A . 4 THR HG22 1 1
17 39567 1 1 5 THR HG23 H -12.563 -5.821 8.163 1.00 . A A . 4 THR HG23 1 1
17 39568 1 1 5 THR N N -11.296 -4.435 5.616 1.00 . A A . 4 THR N 1 1
17 39569 1 1 5 THR O O -10.975 -1.317 6.597 1.00 . A A . 4 THR O 1 1
17 39570 1 1 5 THR OG1 O -9.451 -4.924 7.592 1.00 . A A . 4 THR OG1 1 1
17 39571 1 1 6 PHE C C -8.410 -0.777 5.243 1.00 . A A . 5 PHE C 1 1
17 39572 1 1 6 PHE CA C -8.203 -1.504 6.574 1.00 . A A . 5 PHE CA 1 1
17 39573 1 1 6 PHE CB C -6.790 -2.090 6.605 1.00 . A A . 5 PHE CB 1 1
17 39574 1 1 6 PHE CD1 C -5.485 -0.673 5.005 1.00 . A A . 5 PHE CD1 1 1
17 39575 1 1 6 PHE CD2 C -4.911 -0.581 7.287 1.00 . A A . 5 PHE CD2 1 1
17 39576 1 1 6 PHE CE1 C -4.462 0.267 4.710 1.00 . A A . 5 PHE CE1 1 1
17 39577 1 1 6 PHE CE2 C -3.889 0.359 6.992 1.00 . A A . 5 PHE CE2 1 1
17 39578 1 1 6 PHE CG C -5.688 -1.078 6.287 1.00 . A A . 5 PHE CG 1 1
17 39579 1 1 6 PHE CZ C -3.685 0.763 5.710 1.00 . A A . 5 PHE CZ 1 1
17 39580 1 1 6 PHE H H -8.755 -3.549 6.805 1.00 . A A . 5 PHE H 1 1
17 39581 1 1 6 PHE HA H -8.341 -0.805 7.399 1.00 . A A . 5 PHE HA 1 1
17 39582 1 1 6 PHE HB2 H -6.607 -2.499 7.599 1.00 . A A . 5 PHE HB2 1 1
17 39583 1 1 6 PHE HB3 H -6.736 -2.900 5.878 1.00 . A A . 5 PHE HB3 1 1
17 39584 1 1 6 PHE HD1 H -6.102 -1.067 4.210 1.00 . A A . 5 PHE HD1 1 1
17 39585 1 1 6 PHE HD2 H -5.073 -0.901 8.306 1.00 . A A . 5 PHE HD2 1 1
17 39586 1 1 6 PHE HE1 H -4.301 0.589 3.691 1.00 . A A . 5 PHE HE1 1 1
17 39587 1 1 6 PHE HE2 H -3.273 0.753 7.786 1.00 . A A . 5 PHE HE2 1 1
17 39588 1 1 6 PHE HZ H -2.906 1.477 5.486 1.00 . A A . 5 PHE HZ 1 1
17 39589 1 1 6 PHE N N -9.128 -2.616 6.709 1.00 . A A . 5 PHE N 1 1
17 39590 1 1 6 PHE O O -7.953 0.352 5.071 1.00 . A A . 5 PHE O 1 1
17 39591 1 1 7 LYS C C -10.770 -0.258 3.031 1.00 . A A . 6 LYS C 1 1
17 39592 1 1 7 LYS CA C -9.375 -0.885 3.028 1.00 . A A . 6 LYS CA 1 1
17 39593 1 1 7 LYS CB C -9.176 -1.937 1.936 1.00 . A A . 6 LYS CB 1 1
17 39594 1 1 7 LYS CD C -8.906 -2.293 -0.547 1.00 . A A . 6 LYS CD 1 1
17 39595 1 1 7 LYS CE C -9.798 -3.535 -0.606 1.00 . A A . 6 LYS CE 1 1
17 39596 1 1 7 LYS CG C -9.377 -1.331 0.546 1.00 . A A . 6 LYS CG 1 1
17 39597 1 1 7 LYS H H -9.449 -2.377 4.549 1.00 . A A . 6 LYS H 1 1
17 39598 1 1 7 LYS HA H -8.653 -0.088 2.848 1.00 . A A . 6 LYS HA 1 1
17 39599 1 1 7 LYS HB2 H -8.165 -2.338 2.007 1.00 . A A . 6 LYS HB2 1 1
17 39600 1 1 7 LYS HB3 H -9.898 -2.742 2.081 1.00 . A A . 6 LYS HB3 1 1
17 39601 1 1 7 LYS HD2 H -8.941 -1.784 -1.510 1.00 . A A . 6 LYS HD2 1 1
17 39602 1 1 7 LYS HD3 H -7.882 -2.599 -0.335 1.00 . A A . 6 LYS HD3 1 1
17 39603 1 1 7 LYS HE2 H -9.494 -4.157 -1.448 1.00 . A A . 6 LYS HE2 1 1
17 39604 1 1 7 LYS HE3 H -9.685 -4.103 0.318 1.00 . A A . 6 LYS HE3 1 1
17 39605 1 1 7 LYS HG2 H -10.436 -1.117 0.400 1.00 . A A . 6 LYS HG2 1 1
17 39606 1 1 7 LYS HG3 H -8.806 -0.405 0.475 1.00 . A A . 6 LYS HG3 1 1
17 39607 1 1 7 LYS HZ1 H -11.324 -2.624 -1.628 1.00 . A A . 6 LYS HZ1 1 1
17 39608 1 1 7 LYS HZ2 H -11.788 -3.978 -0.807 1.00 . A A . 6 LYS HZ2 1 1
17 39609 1 1 7 LYS HZ3 H -11.501 -2.575 0.011 1.00 . A A . 6 LYS HZ3 1 1
17 39610 1 1 7 LYS N N -9.101 -1.453 4.338 1.00 . A A . 6 LYS N 1 1
17 39611 1 1 7 LYS NZ N -11.216 -3.147 -0.771 1.00 . A A . 6 LYS NZ 1 1
17 39612 1 1 7 LYS O O -11.052 0.642 2.241 1.00 . A A . 6 LYS O 1 1
17 39613 1 1 8 SER C C -13.051 0.769 5.177 1.00 . A A . 7 SER C 1 1
17 39614 1 1 8 SER CA C -12.967 -0.257 4.045 1.00 . A A . 7 SER CA 1 1
17 39615 1 1 8 SER CB C -13.955 -1.399 4.289 1.00 . A A . 7 SER CB 1 1
17 39616 1 1 8 SER H H -11.307 -1.496 4.549 1.00 . A A . 7 SER H 1 1
17 39617 1 1 8 SER HA H -13.232 0.234 3.109 1.00 . A A . 7 SER HA 1 1
17 39618 1 1 8 SER HB2 H -14.260 -1.813 3.327 1.00 . A A . 7 SER HB2 1 1
17 39619 1 1 8 SER HB3 H -13.461 -2.173 4.877 1.00 . A A . 7 SER HB3 1 1
17 39620 1 1 8 SER HG H -15.706 -1.706 5.120 1.00 . A A . 7 SER HG 1 1
17 39621 1 1 8 SER N N -11.607 -0.757 3.929 1.00 . A A . 7 SER N 1 1
17 39622 1 1 8 SER O O -14.131 1.268 5.487 1.00 . A A . 7 SER O 1 1
17 39623 1 1 8 SER OG O -15.116 -0.960 4.989 1.00 . A A . 7 SER OG 1 1
17 39624 1 1 9 GLU C C -11.883 3.440 6.309 1.00 . A A . 8 GLU C 1 1
17 39625 1 1 9 GLU CA C -11.827 2.010 6.853 1.00 . A A . 8 GLU CA 1 1
17 39626 1 1 9 GLU CB C -10.567 1.793 7.693 1.00 . A A . 8 GLU CB 1 1
17 39627 1 1 9 GLU CD C -11.623 1.690 9.982 1.00 . A A . 8 GLU CD 1 1
17 39628 1 1 9 GLU CG C -10.864 0.909 8.906 1.00 . A A . 8 GLU CG 1 1
17 39629 1 1 9 GLU H H -11.046 0.605 5.453 1.00 . A A . 8 GLU H 1 1
17 39630 1 1 9 GLU HA H -12.694 1.854 7.495 1.00 . A A . 8 GLU HA 1 1
17 39631 1 1 9 GLU HB2 H -9.807 1.311 7.078 1.00 . A A . 8 GLU HB2 1 1
17 39632 1 1 9 GLU HB3 H -10.197 2.759 8.037 1.00 . A A . 8 GLU HB3 1 1
17 39633 1 1 9 GLU HE2 H -13.254 2.556 10.344 1.00 . A A . 8 GLU HE2 1 1
17 39634 1 1 9 GLU HG2 H -11.468 0.058 8.590 1.00 . A A . 8 GLU HG2 1 1
17 39635 1 1 9 GLU HG3 H -9.925 0.547 9.324 1.00 . A A . 8 GLU HG3 1 1
17 39636 1 1 9 GLU N N -11.897 1.053 5.762 1.00 . A A . 8 GLU N 1 1
17 39637 1 1 9 GLU O O -12.035 4.393 7.072 1.00 . A A . 8 GLU O 1 1
17 39638 1 1 9 GLU OE1 O -11.088 1.916 11.077 1.00 . A A . 8 GLU OE1 1 1
17 39639 1 1 9 GLU OE2 O -12.810 2.070 9.646 1.00 . A A . 8 GLU OE2 1 1
17 39640 1 1 10 TYR C C -11.873 4.685 2.820 1.00 . A A . 9 TYR C 1 1
17 39641 1 1 10 TYR CA C -11.792 4.841 4.339 1.00 . A A . 9 TYR CA 1 1
17 39642 1 1 10 TYR CB C -10.476 5.531 4.701 1.00 . A A . 9 TYR CB 1 1
17 39643 1 1 10 TYR CD1 C -8.696 3.956 3.859 1.00 . A A . 9 TYR CD1 1 1
17 39644 1 1 10 TYR CD2 C -8.876 4.307 6.218 1.00 . A A . 9 TYR CD2 1 1
17 39645 1 1 10 TYR CE1 C -7.601 3.048 4.078 1.00 . A A . 9 TYR CE1 1 1
17 39646 1 1 10 TYR CE2 C -7.780 3.398 6.436 1.00 . A A . 9 TYR CE2 1 1
17 39647 1 1 10 TYR CG C -9.311 4.567 4.934 1.00 . A A . 9 TYR CG 1 1
17 39648 1 1 10 TYR CZ C -7.196 2.814 5.355 1.00 . A A . 9 TYR CZ 1 1
17 39649 1 1 10 TYR H H -11.636 2.717 4.428 1.00 . A A . 9 TYR H 1 1
17 39650 1 1 10 TYR HA H -12.642 5.422 4.697 1.00 . A A . 9 TYR HA 1 1
17 39651 1 1 10 TYR HB2 H -10.207 6.209 3.891 1.00 . A A . 9 TYR HB2 1 1
17 39652 1 1 10 TYR HB3 H -10.629 6.115 5.609 1.00 . A A . 9 TYR HB3 1 1
17 39653 1 1 10 TYR HD1 H -9.037 4.159 2.855 1.00 . A A . 9 TYR HD1 1 1
17 39654 1 1 10 TYR HD2 H -9.358 4.786 7.058 1.00 . A A . 9 TYR HD2 1 1
17 39655 1 1 10 TYR HE1 H -7.112 2.562 3.247 1.00 . A A . 9 TYR HE1 1 1
17 39656 1 1 10 TYR HE2 H -7.430 3.186 7.436 1.00 . A A . 9 TYR HE2 1 1
17 39657 1 1 10 TYR HH H -5.941 1.850 6.491 1.00 . A A . 9 TYR HH 1 1
17 39658 1 1 10 TYR N N -11.758 3.544 4.995 1.00 . A A . 9 TYR N 1 1
17 39659 1 1 10 TYR O O -11.676 3.592 2.292 1.00 . A A . 9 TYR O 1 1
17 39660 1 1 10 TYR OH O -6.161 1.957 5.563 1.00 . A A . 9 TYR OH 1 1
17 39661 1 1 11 PRO C C -10.900 5.758 0.038 1.00 . A A . 10 PRO C 1 1
17 39662 1 1 11 PRO CA C -12.281 5.828 0.692 1.00 . A A . 10 PRO CA 1 1
17 39663 1 1 11 PRO CB C -13.034 7.103 0.355 1.00 . A A . 10 PRO CB 1 1
17 39664 1 1 11 PRO CD C -12.412 7.139 2.732 1.00 . A A . 10 PRO CD 1 1
17 39665 1 1 11 PRO CG C -12.912 7.995 1.580 1.00 . A A . 10 PRO CG 1 1
17 39666 1 1 11 PRO HA H -12.863 4.968 0.361 1.00 . A A . 10 PRO HA 1 1
17 39667 1 1 11 PRO HB2 H -12.627 7.585 -0.534 1.00 . A A . 10 PRO HB2 1 1
17 39668 1 1 11 PRO HB3 H -14.086 6.857 0.212 1.00 . A A . 10 PRO HB3 1 1
17 39669 1 1 11 PRO HD2 H -11.504 7.558 3.164 1.00 . A A . 10 PRO HD2 1 1
17 39670 1 1 11 PRO HD3 H -13.188 7.051 3.493 1.00 . A A . 10 PRO HD3 1 1
17 39671 1 1 11 PRO HG2 H -12.157 8.753 1.370 1.00 . A A . 10 PRO HG2 1 1
17 39672 1 1 11 PRO HG3 H -13.868 8.459 1.824 1.00 . A A . 10 PRO HG3 1 1
17 39673 1 1 11 PRO N N -12.172 5.826 2.140 1.00 . A A . 10 PRO N 1 1
17 39674 1 1 11 PRO O O -9.880 5.856 0.720 1.00 . A A . 10 PRO O 1 1
17 39675 1 1 12 PHE C C -8.878 6.814 -1.929 1.00 . A A . 11 PHE C 1 1
17 39676 1 1 12 PHE CA C -9.669 5.508 -2.030 1.00 . A A . 11 PHE CA 1 1
17 39677 1 1 12 PHE CB C -10.051 5.267 -3.492 1.00 . A A . 11 PHE CB 1 1
17 39678 1 1 12 PHE CD1 C -8.854 7.025 -4.815 1.00 . A A . 11 PHE CD1 1 1
17 39679 1 1 12 PHE CD2 C -8.161 4.787 -5.064 1.00 . A A . 11 PHE CD2 1 1
17 39680 1 1 12 PHE CE1 C -7.863 7.436 -5.744 1.00 . A A . 11 PHE CE1 1 1
17 39681 1 1 12 PHE CE2 C -7.170 5.198 -5.994 1.00 . A A . 11 PHE CE2 1 1
17 39682 1 1 12 PHE CG C -8.982 5.710 -4.495 1.00 . A A . 11 PHE CG 1 1
17 39683 1 1 12 PHE CZ C -7.041 6.513 -6.315 1.00 . A A . 11 PHE CZ 1 1
17 39684 1 1 12 PHE H H -11.786 5.518 -1.772 1.00 . A A . 11 PHE H 1 1
17 39685 1 1 12 PHE HA H -9.063 4.683 -1.656 1.00 . A A . 11 PHE HA 1 1
17 39686 1 1 12 PHE HB2 H -10.234 4.201 -3.631 1.00 . A A . 11 PHE HB2 1 1
17 39687 1 1 12 PHE HB3 H -10.971 5.811 -3.705 1.00 . A A . 11 PHE HB3 1 1
17 39688 1 1 12 PHE HD1 H -9.506 7.757 -4.362 1.00 . A A . 11 PHE HD1 1 1
17 39689 1 1 12 PHE HD2 H -8.263 3.743 -4.809 1.00 . A A . 11 PHE HD2 1 1
17 39690 1 1 12 PHE HE1 H -7.760 8.481 -5.998 1.00 . A A . 11 PHE HE1 1 1
17 39691 1 1 12 PHE HE2 H -6.518 4.466 -6.447 1.00 . A A . 11 PHE HE2 1 1
17 39692 1 1 12 PHE HZ H -6.287 6.826 -7.022 1.00 . A A . 11 PHE HZ 1 1
17 39693 1 1 12 PHE N N -10.910 5.591 -1.276 1.00 . A A . 11 PHE N 1 1
17 39694 1 1 12 PHE O O -7.665 6.795 -1.735 1.00 . A A . 11 PHE O 1 1
17 39695 1 1 13 GLU C C -8.287 9.416 -0.646 1.00 . A A . 12 GLU C 1 1
17 39696 1 1 13 GLU CA C -8.980 9.230 -1.997 1.00 . A A . 12 GLU CA 1 1
17 39697 1 1 13 GLU CB C -10.009 10.335 -2.241 1.00 . A A . 12 GLU CB 1 1
17 39698 1 1 13 GLU CD C -11.595 11.354 -3.917 1.00 . A A . 12 GLU CD 1 1
17 39699 1 1 13 GLU CG C -10.458 10.352 -3.704 1.00 . A A . 12 GLU CG 1 1
17 39700 1 1 13 GLU H H -10.595 7.857 -2.226 1.00 . A A . 12 GLU H 1 1
17 39701 1 1 13 GLU HA H -8.225 9.291 -2.781 1.00 . A A . 12 GLU HA 1 1
17 39702 1 1 13 GLU HB2 H -10.875 10.162 -1.603 1.00 . A A . 12 GLU HB2 1 1
17 39703 1 1 13 GLU HB3 H -9.563 11.299 -1.994 1.00 . A A . 12 GLU HB3 1 1
17 39704 1 1 13 GLU HE2 H -11.961 13.182 -4.170 1.00 . A A . 12 GLU HE2 1 1
17 39705 1 1 13 GLU HG2 H -9.614 10.630 -4.334 1.00 . A A . 12 GLU HG2 1 1
17 39706 1 1 13 GLU HG3 H -10.802 9.356 -3.984 1.00 . A A . 12 GLU HG3 1 1
17 39707 1 1 13 GLU N N -9.599 7.917 -2.068 1.00 . A A . 12 GLU N 1 1
17 39708 1 1 13 GLU O O -7.474 10.324 -0.481 1.00 . A A . 12 GLU O 1 1
17 39709 1 1 13 GLU OE1 O -12.770 10.959 -3.958 1.00 . A A . 12 GLU OE1 1 1
17 39710 1 1 13 GLU OE2 O -11.222 12.583 -4.038 1.00 . A A . 12 GLU OE2 1 1
17 39711 1 1 14 LYS C C -6.852 7.648 1.687 1.00 . A A . 13 LYS C 1 1
17 39712 1 1 14 LYS CA C -8.051 8.596 1.617 1.00 . A A . 13 LYS CA 1 1
17 39713 1 1 14 LYS CB C -9.118 8.317 2.679 1.00 . A A . 13 LYS CB 1 1
17 39714 1 1 14 LYS CD C -7.865 9.417 4.570 1.00 . A A . 13 LYS CD 1 1
17 39715 1 1 14 LYS CE C -8.825 10.593 4.377 1.00 . A A . 13 LYS CE 1 1
17 39716 1 1 14 LYS CG C -8.481 8.115 4.056 1.00 . A A . 13 LYS CG 1 1
17 39717 1 1 14 LYS H H -9.308 7.819 0.081 1.00 . A A . 13 LYS H 1 1
17 39718 1 1 14 LYS HA H -7.683 9.609 1.783 1.00 . A A . 13 LYS HA 1 1
17 39719 1 1 14 LYS HB2 H -9.805 9.163 2.724 1.00 . A A . 13 LYS HB2 1 1
17 39720 1 1 14 LYS HB3 H -9.667 7.417 2.404 1.00 . A A . 13 LYS HB3 1 1
17 39721 1 1 14 LYS HD2 H -7.641 9.310 5.631 1.00 . A A . 13 LYS HD2 1 1
17 39722 1 1 14 LYS HD3 H -6.944 9.616 4.023 1.00 . A A . 13 LYS HD3 1 1
17 39723 1 1 14 LYS HE2 H -8.781 10.927 3.340 1.00 . A A . 13 LYS HE2 1 1
17 39724 1 1 14 LYS HE3 H -9.840 10.270 4.607 1.00 . A A . 13 LYS HE3 1 1
17 39725 1 1 14 LYS HG2 H -9.245 7.781 4.757 1.00 . A A . 13 LYS HG2 1 1
17 39726 1 1 14 LYS HG3 H -7.701 7.358 3.980 1.00 . A A . 13 LYS HG3 1 1
17 39727 1 1 14 LYS HZ1 H -7.517 12.022 5.055 1.00 . A A . 13 LYS HZ1 1 1
17 39728 1 1 14 LYS HZ2 H -9.100 12.482 5.127 1.00 . A A . 13 LYS HZ2 1 1
17 39729 1 1 14 LYS HZ3 H -8.501 11.412 6.231 1.00 . A A . 13 LYS HZ3 1 1
17 39730 1 1 14 LYS N N -8.632 8.540 0.287 1.00 . A A . 13 LYS N 1 1
17 39731 1 1 14 LYS NZ N -8.456 11.717 5.269 1.00 . A A . 13 LYS NZ 1 1
17 39732 1 1 14 LYS O O -5.759 8.052 2.080 1.00 . A A . 13 LYS O 1 1
17 39733 1 1 15 ARG C C -4.939 5.773 0.334 1.00 . A A . 14 ARG C 1 1
17 39734 1 1 15 ARG CA C -6.052 5.396 1.314 1.00 . A A . 14 ARG CA 1 1
17 39735 1 1 15 ARG CB C -6.609 4.022 0.939 1.00 . A A . 14 ARG CB 1 1
17 39736 1 1 15 ARG CD C -5.135 2.563 -0.498 1.00 . A A . 14 ARG CD 1 1
17 39737 1 1 15 ARG CG C -5.501 2.965 0.933 1.00 . A A . 14 ARG CG 1 1
17 39738 1 1 15 ARG CZ C -7.102 2.733 -2.032 1.00 . A A . 14 ARG CZ 1 1
17 39739 1 1 15 ARG H H -8.023 6.142 0.990 1.00 . A A . 14 ARG H 1 1
17 39740 1 1 15 ARG HA H -5.637 5.345 2.321 1.00 . A A . 14 ARG HA 1 1
17 39741 1 1 15 ARG HB2 H -7.371 3.735 1.664 1.00 . A A . 14 ARG HB2 1 1
17 39742 1 1 15 ARG HB3 H -7.055 4.077 -0.054 1.00 . A A . 14 ARG HB3 1 1
17 39743 1 1 15 ARG HD2 H -4.770 3.437 -1.038 1.00 . A A . 14 ARG HD2 1 1
17 39744 1 1 15 ARG HD3 H -4.352 1.805 -0.472 1.00 . A A . 14 ARG HD3 1 1
17 39745 1 1 15 ARG HE H -6.559 1.053 -1.014 1.00 . A A . 14 ARG HE 1 1
17 39746 1 1 15 ARG HG2 H -4.617 3.372 1.425 1.00 . A A . 14 ARG HG2 1 1
17 39747 1 1 15 ARG HG3 H -5.845 2.084 1.474 1.00 . A A . 14 ARG HG3 1 1
17 39748 1 1 15 ARG HH11 H -6.024 4.470 -1.858 1.00 . A A . 14 ARG HH11 1 1
17 39749 1 1 15 ARG HH12 H -7.409 4.552 -2.925 1.00 . A A . 14 ARG HH12 1 1
17 39750 1 1 15 ARG HH21 H -8.345 1.176 -2.398 1.00 . A A . 14 ARG HH21 1 1
17 39751 1 1 15 ARG HH22 H -8.730 2.669 -3.228 1.00 . A A . 14 ARG HH22 1 1
17 39752 1 1 15 ARG N N -7.098 6.405 1.300 1.00 . A A . 14 ARG N 1 1
17 39753 1 1 15 ARG NE N -6.324 2.019 -1.190 1.00 . A A . 14 ARG NE 1 1
17 39754 1 1 15 ARG NH1 N -6.821 4.028 -2.293 1.00 . A A . 14 ARG NH1 1 1
17 39755 1 1 15 ARG NH2 N -8.141 2.145 -2.597 1.00 . A A . 14 ARG NH2 1 1
17 39756 1 1 15 ARG O O -3.819 5.277 0.440 1.00 . A A . 14 ARG O 1 1
17 39757 1 1 16 LYS C C -3.383 8.121 -0.966 1.00 . A A . 15 LYS C 1 1
17 39758 1 1 16 LYS CA C -4.330 7.098 -1.597 1.00 . A A . 15 LYS CA 1 1
17 39759 1 1 16 LYS CB C -5.056 7.615 -2.839 1.00 . A A . 15 LYS CB 1 1
17 39760 1 1 16 LYS CD C -6.104 9.629 -3.939 1.00 . A A . 15 LYS CD 1 1
17 39761 1 1 16 LYS CE C -6.594 11.063 -3.735 1.00 . A A . 15 LYS CE 1 1
17 39762 1 1 16 LYS CG C -5.503 9.066 -2.649 1.00 . A A . 15 LYS CG 1 1
17 39763 1 1 16 LYS H H -6.226 7.015 -0.626 1.00 . A A . 15 LYS H 1 1
17 39764 1 1 16 LYS HA H -3.732 6.239 -1.903 1.00 . A A . 15 LYS HA 1 1
17 39765 1 1 16 LYS HB2 H -4.384 7.558 -3.695 1.00 . A A . 15 LYS HB2 1 1
17 39766 1 1 16 LYS HB3 H -5.933 6.994 -3.024 1.00 . A A . 15 LYS HB3 1 1
17 39767 1 1 16 LYS HD2 H -5.344 9.620 -4.721 1.00 . A A . 15 LYS HD2 1 1
17 39768 1 1 16 LYS HD3 H -6.944 9.005 -4.243 1.00 . A A . 15 LYS HD3 1 1
17 39769 1 1 16 LYS HE2 H -7.462 11.056 -3.075 1.00 . A A . 15 LYS HE2 1 1
17 39770 1 1 16 LYS HE3 H -5.800 11.652 -3.276 1.00 . A A . 15 LYS HE3 1 1
17 39771 1 1 16 LYS HG2 H -6.252 9.108 -1.859 1.00 . A A . 15 LYS HG2 1 1
17 39772 1 1 16 LYS HG3 H -4.641 9.670 -2.365 1.00 . A A . 15 LYS HG3 1 1
17 39773 1 1 16 LYS HZ1 H -7.708 11.131 -5.456 1.00 . A A . 15 LYS HZ1 1 1
17 39774 1 1 16 LYS HZ2 H -7.290 12.617 -4.875 1.00 . A A . 15 LYS HZ2 1 1
17 39775 1 1 16 LYS HZ3 H -6.166 11.685 -5.642 1.00 . A A . 15 LYS HZ3 1 1
17 39776 1 1 16 LYS N N -5.286 6.648 -0.598 1.00 . A A . 15 LYS N 1 1
17 39777 1 1 16 LYS NZ N -6.969 11.672 -5.030 1.00 . A A . 15 LYS NZ 1 1
17 39778 1 1 16 LYS O O -2.174 8.067 -1.181 1.00 . A A . 15 LYS O 1 1
17 39779 1 1 17 ALA C C -2.377 9.436 1.593 1.00 . A A . 16 ALA C 1 1
17 39780 1 1 17 ALA CA C -3.195 10.063 0.463 1.00 . A A . 16 ALA CA 1 1
17 39781 1 1 17 ALA CB C -4.134 11.163 0.962 1.00 . A A . 16 ALA CB 1 1
17 39782 1 1 17 ALA H H -4.972 9.012 -0.068 1.00 . A A . 16 ALA H 1 1
17 39783 1 1 17 ALA HA H -2.506 10.502 -0.259 1.00 . A A . 16 ALA HA 1 1
17 39784 1 1 17 ALA HB1 H -3.549 11.948 1.442 1.00 . A A . 16 ALA HB1 1 1
17 39785 1 1 17 ALA HB2 H -4.684 11.583 0.119 1.00 . A A . 16 ALA HB2 1 1
17 39786 1 1 17 ALA HB3 H -4.838 10.743 1.681 1.00 . A A . 16 ALA HB3 1 1
17 39787 1 1 17 ALA N N -3.971 9.029 -0.200 1.00 . A A . 16 ALA N 1 1
17 39788 1 1 17 ALA O O -1.469 10.066 2.132 1.00 . A A . 16 ALA O 1 1
17 39789 1 1 18 GLU C C -0.691 6.969 2.480 1.00 . A A . 17 GLU C 1 1
17 39790 1 1 18 GLU CA C -2.043 7.482 2.980 1.00 . A A . 17 GLU CA 1 1
17 39791 1 1 18 GLU CB C -2.902 6.334 3.512 1.00 . A A . 17 GLU CB 1 1
17 39792 1 1 18 GLU CD C -1.693 6.101 5.712 1.00 . A A . 17 GLU CD 1 1
17 39793 1 1 18 GLU CG C -2.082 5.403 4.408 1.00 . A A . 17 GLU CG 1 1
17 39794 1 1 18 GLU H H -3.491 7.744 1.438 1.00 . A A . 17 GLU H 1 1
17 39795 1 1 18 GLU HA H -1.863 8.178 3.800 1.00 . A A . 17 GLU HA 1 1
17 39796 1 1 18 GLU HB2 H -3.730 6.746 4.089 1.00 . A A . 17 GLU HB2 1 1
17 39797 1 1 18 GLU HB3 H -3.294 5.763 2.670 1.00 . A A . 17 GLU HB3 1 1
17 39798 1 1 18 GLU HE2 H -0.547 5.981 7.199 1.00 . A A . 17 GLU HE2 1 1
17 39799 1 1 18 GLU HG2 H -2.672 4.517 4.639 1.00 . A A . 17 GLU HG2 1 1
17 39800 1 1 18 GLU HG3 H -1.177 5.103 3.880 1.00 . A A . 17 GLU HG3 1 1
17 39801 1 1 18 GLU N N -2.732 8.202 1.923 1.00 . A A . 17 GLU N 1 1
17 39802 1 1 18 GLU O O 0.305 7.030 3.199 1.00 . A A . 17 GLU O 1 1
17 39803 1 1 18 GLU OE1 O -2.264 7.150 6.049 1.00 . A A . 17 GLU OE1 1 1
17 39804 1 1 18 GLU OE2 O -0.764 5.516 6.388 1.00 . A A . 17 GLU OE2 1 1
17 39805 1 1 19 SER C C 1.413 7.107 0.193 1.00 . A A . 18 SER C 1 1
17 39806 1 1 19 SER CA C 0.514 5.953 0.644 1.00 . A A . 18 SER CA 1 1
17 39807 1 1 19 SER CB C 0.189 5.039 -0.539 1.00 . A A . 18 SER CB 1 1
17 39808 1 1 19 SER H H -1.556 6.460 0.714 1.00 . A A . 18 SER H 1 1
17 39809 1 1 19 SER HA H 1.046 5.369 1.395 1.00 . A A . 18 SER HA 1 1
17 39810 1 1 19 SER HB2 H 1.002 5.097 -1.262 1.00 . A A . 18 SER HB2 1 1
17 39811 1 1 19 SER HB3 H 0.095 4.015 -0.178 1.00 . A A . 18 SER HB3 1 1
17 39812 1 1 19 SER HG H -1.190 4.814 -1.917 1.00 . A A . 18 SER HG 1 1
17 39813 1 1 19 SER N N -0.699 6.476 1.250 1.00 . A A . 18 SER N 1 1
17 39814 1 1 19 SER O O 2.605 6.915 -0.038 1.00 . A A . 18 SER O 1 1
17 39815 1 1 19 SER OG O -1.026 5.411 -1.184 1.00 . A A . 18 SER OG 1 1
17 39816 1 1 20 GLU C C 2.584 9.838 0.709 1.00 . A A . 19 GLU C 1 1
17 39817 1 1 20 GLU CA C 1.535 9.463 -0.338 1.00 . A A . 19 GLU CA 1 1
17 39818 1 1 20 GLU CB C 0.581 10.630 -0.602 1.00 . A A . 19 GLU CB 1 1
17 39819 1 1 20 GLU CD C 0.606 11.026 -3.092 1.00 . A A . 19 GLU CD 1 1
17 39820 1 1 20 GLU CG C -0.174 10.433 -1.919 1.00 . A A . 19 GLU CG 1 1
17 39821 1 1 20 GLU H H -0.181 8.362 0.289 1.00 . A A . 19 GLU H 1 1
17 39822 1 1 20 GLU HA H 2.049 9.229 -1.270 1.00 . A A . 19 GLU HA 1 1
17 39823 1 1 20 GLU HB2 H -0.137 10.695 0.215 1.00 . A A . 19 GLU HB2 1 1
17 39824 1 1 20 GLU HB3 H 1.156 11.555 -0.655 1.00 . A A . 19 GLU HB3 1 1
17 39825 1 1 20 GLU HE2 H 0.484 11.442 -4.924 1.00 . A A . 19 GLU HE2 1 1
17 39826 1 1 20 GLU HG2 H -0.322 9.367 -2.090 1.00 . A A . 19 GLU HG2 1 1
17 39827 1 1 20 GLU HG3 H -1.145 10.924 -1.851 1.00 . A A . 19 GLU HG3 1 1
17 39828 1 1 20 GLU N N 0.804 8.279 0.081 1.00 . A A . 19 GLU N 1 1
17 39829 1 1 20 GLU O O 3.774 9.909 0.403 1.00 . A A . 19 GLU O 1 1
17 39830 1 1 20 GLU OE1 O 1.770 11.423 -2.928 1.00 . A A . 19 GLU OE1 1 1
17 39831 1 1 20 GLU OE2 O -0.036 11.065 -4.210 1.00 . A A . 19 GLU OE2 1 1
17 39832 1 1 21 ARG C C 3.960 9.293 3.322 1.00 . A A . 20 ARG C 1 1
17 39833 1 1 21 ARG CA C 2.988 10.436 3.018 1.00 . A A . 20 ARG CA 1 1
17 39834 1 1 21 ARG CB C 2.191 10.767 4.281 1.00 . A A . 20 ARG CB 1 1
17 39835 1 1 21 ARG CD C 0.099 10.043 5.488 1.00 . A A . 20 ARG CD 1 1
17 39836 1 1 21 ARG CG C 1.335 9.576 4.717 1.00 . A A . 20 ARG CG 1 1
17 39837 1 1 21 ARG CZ C -0.926 9.427 7.684 1.00 . A A . 20 ARG CZ 1 1
17 39838 1 1 21 ARG H H 1.115 9.995 2.102 1.00 . A A . 20 ARG H 1 1
17 39839 1 1 21 ARG HA H 3.558 11.317 2.721 1.00 . A A . 20 ARG HA 1 1
17 39840 1 1 21 ARG HB2 H 2.883 11.021 5.084 1.00 . A A . 20 ARG HB2 1 1
17 39841 1 1 21 ARG HB3 H 1.541 11.618 4.080 1.00 . A A . 20 ARG HB3 1 1
17 39842 1 1 21 ARG HD2 H 0.278 11.040 5.890 1.00 . A A . 20 ARG HD2 1 1
17 39843 1 1 21 ARG HD3 H -0.757 10.076 4.814 1.00 . A A . 20 ARG HD3 1 1
17 39844 1 1 21 ARG HE H 0.201 8.179 6.534 1.00 . A A . 20 ARG HE 1 1
17 39845 1 1 21 ARG HG2 H 1.016 9.024 3.833 1.00 . A A . 20 ARG HG2 1 1
17 39846 1 1 21 ARG HG3 H 1.930 8.924 5.357 1.00 . A A . 20 ARG HG3 1 1
17 39847 1 1 21 ARG HH11 H -1.311 11.352 7.092 1.00 . A A . 20 ARG HH11 1 1
17 39848 1 1 21 ARG HH12 H -2.012 10.886 8.626 1.00 . A A . 20 ARG HH12 1 1
17 39849 1 1 21 ARG HH21 H -0.712 7.594 8.518 1.00 . A A . 20 ARG HH21 1 1
17 39850 1 1 21 ARG HH22 H -1.667 8.741 9.434 1.00 . A A . 20 ARG HH22 1 1
17 39851 1 1 21 ARG N N 2.106 10.070 1.923 1.00 . A A . 20 ARG N 1 1
17 39852 1 1 21 ARG NE N -0.187 9.109 6.600 1.00 . A A . 20 ARG NE 1 1
17 39853 1 1 21 ARG NH1 N -1.461 10.659 7.811 1.00 . A A . 20 ARG NH1 1 1
17 39854 1 1 21 ARG NH2 N -1.116 8.514 8.618 1.00 . A A . 20 ARG NH2 1 1
17 39855 1 1 21 ARG O O 5.055 9.524 3.832 1.00 . A A . 20 ARG O 1 1
17 39856 1 1 22 ILE C C 5.585 6.972 2.336 1.00 . A A . 21 ILE C 1 1
17 39857 1 1 22 ILE CA C 4.342 6.907 3.227 1.00 . A A . 21 ILE CA 1 1
17 39858 1 1 22 ILE CB C 3.515 5.635 3.034 1.00 . A A . 21 ILE CB 1 1
17 39859 1 1 22 ILE CD1 C 1.777 4.139 4.085 1.00 . A A . 21 ILE CD1 1 1
17 39860 1 1 22 ILE CG1 C 2.812 5.237 4.334 1.00 . A A . 21 ILE CG1 1 1
17 39861 1 1 22 ILE CG2 C 4.377 4.499 2.479 1.00 . A A . 21 ILE CG2 1 1
17 39862 1 1 22 ILE H H 2.614 7.969 2.576 1.00 . A A . 21 ILE H 1 1
17 39863 1 1 22 ILE HA H 4.675 6.927 4.264 1.00 . A A . 21 ILE HA 1 1
17 39864 1 1 22 ILE HB H 2.743 5.850 2.296 1.00 . A A . 21 ILE HB 1 1
17 39865 1 1 22 ILE HD11 H 2.273 3.261 3.671 1.00 . A A . 21 ILE HD11 1 1
17 39866 1 1 22 ILE HD12 H 1.289 3.870 5.021 1.00 . A A . 21 ILE HD12 1 1
17 39867 1 1 22 ILE HD13 H 1.029 4.500 3.379 1.00 . A A . 21 ILE HD13 1 1
17 39868 1 1 22 ILE HG12 H 3.555 4.872 5.044 1.00 . A A . 21 ILE HG12 1 1
17 39869 1 1 22 ILE HG13 H 2.311 6.111 4.750 1.00 . A A . 21 ILE HG13 1 1
17 39870 1 1 22 ILE HG21 H 3.764 3.612 2.314 1.00 . A A . 21 ILE HG21 1 1
17 39871 1 1 22 ILE HG22 H 4.820 4.810 1.533 1.00 . A A . 21 ILE HG22 1 1
17 39872 1 1 22 ILE HG23 H 5.168 4.263 3.191 1.00 . A A . 21 ILE HG23 1 1
17 39873 1 1 22 ILE N N 3.525 8.085 2.995 1.00 . A A . 21 ILE N 1 1
17 39874 1 1 22 ILE O O 6.610 6.366 2.651 1.00 . A A . 21 ILE O 1 1
17 39875 1 1 23 ALA C C 7.639 8.741 0.937 1.00 . A A . 22 ALA C 1 1
17 39876 1 1 23 ALA CA C 6.556 7.862 0.307 1.00 . A A . 22 ALA CA 1 1
17 39877 1 1 23 ALA CB C 6.030 8.437 -1.009 1.00 . A A . 22 ALA CB 1 1
17 39878 1 1 23 ALA H H 4.583 8.182 1.051 1.00 . A A . 22 ALA H 1 1
17 39879 1 1 23 ALA HA H 6.982 6.879 0.106 1.00 . A A . 22 ALA HA 1 1
17 39880 1 1 23 ALA HB1 H 6.854 8.530 -1.717 1.00 . A A . 22 ALA HB1 1 1
17 39881 1 1 23 ALA HB2 H 5.272 7.770 -1.420 1.00 . A A . 22 ALA HB2 1 1
17 39882 1 1 23 ALA HB3 H 5.592 9.418 -0.828 1.00 . A A . 22 ALA HB3 1 1
17 39883 1 1 23 ALA N N 5.456 7.712 1.245 1.00 . A A . 22 ALA N 1 1
17 39884 1 1 23 ALA O O 8.816 8.617 0.603 1.00 . A A . 22 ALA O 1 1
17 39885 1 1 24 ASP C C 8.659 9.827 3.772 1.00 . A A . 23 ASP C 1 1
17 39886 1 1 24 ASP CA C 8.118 10.510 2.515 1.00 . A A . 23 ASP CA 1 1
17 39887 1 1 24 ASP CB C 7.409 11.796 2.944 1.00 . A A . 23 ASP CB 1 1
17 39888 1 1 24 ASP CG C 8.339 12.930 3.387 1.00 . A A . 23 ASP CG 1 1
17 39889 1 1 24 ASP H H 6.218 9.659 2.061 1.00 . A A . 23 ASP H 1 1
17 39890 1 1 24 ASP HA H 8.941 10.755 1.843 1.00 . A A . 23 ASP HA 1 1
17 39891 1 1 24 ASP HB2 H 6.815 12.153 2.103 1.00 . A A . 23 ASP HB2 1 1
17 39892 1 1 24 ASP HB3 H 6.746 11.557 3.776 1.00 . A A . 23 ASP HB3 1 1
17 39893 1 1 24 ASP HD2 H 8.499 14.805 3.455 1.00 . A A . 23 ASP HD2 1 1
17 39894 1 1 24 ASP N N 7.202 9.611 1.836 1.00 . A A . 23 ASP N 1 1
17 39895 1 1 24 ASP O O 9.868 9.817 4.006 1.00 . A A . 23 ASP O 1 1
17 39896 1 1 24 ASP OD1 O 9.433 12.687 3.916 1.00 . A A . 23 ASP OD1 1 1
17 39897 1 1 24 ASP OD2 O 7.893 14.120 3.166 1.00 . A A . 23 ASP OD2 1 1
17 39898 1 1 25 ARG C C 9.026 7.401 5.466 1.00 . A A . 24 ARG C 1 1
17 39899 1 1 25 ARG CA C 8.111 8.588 5.775 1.00 . A A . 24 ARG CA 1 1
17 39900 1 1 25 ARG CB C 6.873 8.087 6.523 1.00 . A A . 24 ARG CB 1 1
17 39901 1 1 25 ARG CD C 5.712 8.524 8.718 1.00 . A A . 24 ARG CD 1 1
17 39902 1 1 25 ARG CG C 7.049 8.233 8.035 1.00 . A A . 24 ARG CG 1 1
17 39903 1 1 25 ARG CZ C 5.201 6.561 10.179 1.00 . A A . 24 ARG CZ 1 1
17 39904 1 1 25 ARG H H 6.765 9.319 4.294 1.00 . A A . 24 ARG H 1 1
17 39905 1 1 25 ARG HA H 8.646 9.291 6.413 1.00 . A A . 24 ARG HA 1 1
17 39906 1 1 25 ARG HB2 H 6.007 8.668 6.207 1.00 . A A . 24 ARG HB2 1 1
17 39907 1 1 25 ARG HB3 H 6.713 7.036 6.282 1.00 . A A . 24 ARG HB3 1 1
17 39908 1 1 25 ARG HD2 H 5.890 9.080 9.638 1.00 . A A . 24 ARG HD2 1 1
17 39909 1 1 25 ARG HD3 H 5.088 9.121 8.053 1.00 . A A . 24 ARG HD3 1 1
17 39910 1 1 25 ARG HE H 4.372 6.898 8.348 1.00 . A A . 24 ARG HE 1 1
17 39911 1 1 25 ARG HG2 H 7.460 7.306 8.436 1.00 . A A . 24 ARG HG2 1 1
17 39912 1 1 25 ARG HG3 H 7.738 9.053 8.236 1.00 . A A . 24 ARG HG3 1 1
17 39913 1 1 25 ARG HH11 H 6.568 7.865 10.979 1.00 . A A . 24 ARG HH11 1 1
17 39914 1 1 25 ARG HH12 H 6.185 6.477 11.975 1.00 . A A . 24 ARG HH12 1 1
17 39915 1 1 25 ARG HH21 H 3.891 5.110 9.649 1.00 . A A . 24 ARG HH21 1 1
17 39916 1 1 25 ARG HH22 H 4.658 4.910 11.211 1.00 . A A . 24 ARG HH22 1 1
17 39917 1 1 25 ARG N N 7.741 9.272 4.548 1.00 . A A . 24 ARG N 1 1
17 39918 1 1 25 ARG NE N 5.019 7.256 9.036 1.00 . A A . 24 ARG NE 1 1
17 39919 1 1 25 ARG NH1 N 6.057 7.005 11.124 1.00 . A A . 24 ARG NH1 1 1
17 39920 1 1 25 ARG NH2 N 4.529 5.438 10.360 1.00 . A A . 24 ARG NH2 1 1
17 39921 1 1 25 ARG O O 10.029 7.192 6.145 1.00 . A A . 24 ARG O 1 1
17 39922 1 1 26 PHE C C 9.434 5.351 2.508 1.00 . A A . 25 PHE C 1 1
17 39923 1 1 26 PHE CA C 9.420 5.494 4.031 1.00 . A A . 25 PHE CA 1 1
17 39924 1 1 26 PHE CB C 8.740 4.266 4.640 1.00 . A A . 25 PHE CB 1 1
17 39925 1 1 26 PHE CD1 C 9.125 4.500 7.102 1.00 . A A . 25 PHE CD1 1 1
17 39926 1 1 26 PHE CD2 C 6.911 4.640 6.310 1.00 . A A . 25 PHE CD2 1 1
17 39927 1 1 26 PHE CE1 C 8.662 4.696 8.431 1.00 . A A . 25 PHE CE1 1 1
17 39928 1 1 26 PHE CE2 C 6.448 4.836 7.638 1.00 . A A . 25 PHE CE2 1 1
17 39929 1 1 26 PHE CG C 8.240 4.477 6.070 1.00 . A A . 25 PHE CG 1 1
17 39930 1 1 26 PHE CZ C 7.333 4.860 8.670 1.00 . A A . 25 PHE CZ 1 1
17 39931 1 1 26 PHE H H 7.810 6.885 3.924 1.00 . A A . 25 PHE H 1 1
17 39932 1 1 26 PHE HA H 10.442 5.582 4.400 1.00 . A A . 25 PHE HA 1 1
17 39933 1 1 26 PHE HB2 H 7.890 3.996 4.013 1.00 . A A . 25 PHE HB2 1 1
17 39934 1 1 26 PHE HB3 H 9.451 3.440 4.640 1.00 . A A . 25 PHE HB3 1 1
17 39935 1 1 26 PHE HD1 H 10.180 4.370 6.912 1.00 . A A . 25 PHE HD1 1 1
17 39936 1 1 26 PHE HD2 H 6.208 4.620 5.491 1.00 . A A . 25 PHE HD2 1 1
17 39937 1 1 26 PHE HE1 H 9.365 4.714 9.251 1.00 . A A . 25 PHE HE1 1 1
17 39938 1 1 26 PHE HE2 H 5.393 4.966 7.828 1.00 . A A . 25 PHE HE2 1 1
17 39939 1 1 26 PHE HZ H 6.981 5.010 9.680 1.00 . A A . 25 PHE HZ 1 1
17 39940 1 1 26 PHE N N 8.647 6.654 4.439 1.00 . A A . 25 PHE N 1 1
17 39941 1 1 26 PHE O O 8.584 4.669 1.936 1.00 . A A . 25 PHE O 1 1
17 39942 1 1 27 PRO C C 11.139 4.635 -0.025 1.00 . A A . 26 PRO C 1 1
17 39943 1 1 27 PRO CA C 10.570 5.979 0.432 1.00 . A A . 26 PRO CA 1 1
17 39944 1 1 27 PRO CB C 11.470 7.154 0.084 1.00 . A A . 26 PRO CB 1 1
17 39945 1 1 27 PRO CD C 11.457 6.842 2.521 1.00 . A A . 26 PRO CD 1 1
17 39946 1 1 27 PRO CG C 12.178 7.532 1.375 1.00 . A A . 26 PRO CG 1 1
17 39947 1 1 27 PRO HA H 9.596 6.120 -0.039 1.00 . A A . 26 PRO HA 1 1
17 39948 1 1 27 PRO HB2 H 12.180 6.895 -0.702 1.00 . A A . 26 PRO HB2 1 1
17 39949 1 1 27 PRO HB3 H 10.844 7.992 -0.222 1.00 . A A . 26 PRO HB3 1 1
17 39950 1 1 27 PRO HD2 H 12.148 6.234 3.107 1.00 . A A . 26 PRO HD2 1 1
17 39951 1 1 27 PRO HD3 H 10.974 7.584 3.156 1.00 . A A . 26 PRO HD3 1 1
17 39952 1 1 27 PRO HG2 H 13.194 7.139 1.329 1.00 . A A . 26 PRO HG2 1 1
17 39953 1 1 27 PRO HG3 H 12.188 8.613 1.514 1.00 . A A . 26 PRO HG3 1 1
17 39954 1 1 27 PRO N N 10.434 6.024 1.877 1.00 . A A . 26 PRO N 1 1
17 39955 1 1 27 PRO O O 10.905 4.207 -1.154 1.00 . A A . 26 PRO O 1 1
17 39956 1 1 28 ASN C C 11.597 1.602 1.140 1.00 . A A . 27 ASN C 1 1
17 39957 1 1 28 ASN CA C 12.483 2.718 0.582 1.00 . A A . 27 ASN CA 1 1
17 39958 1 1 28 ASN CB C 13.863 2.595 1.232 1.00 . A A . 27 ASN CB 1 1
17 39959 1 1 28 ASN CG C 14.928 3.304 0.393 1.00 . A A . 27 ASN CG 1 1
17 39960 1 1 28 ASN H H 12.030 4.415 1.787 1.00 . A A . 27 ASN H 1 1
17 39961 1 1 28 ASN HA H 12.579 2.609 -0.498 1.00 . A A . 27 ASN HA 1 1
17 39962 1 1 28 ASN HB2 H 13.831 3.043 2.225 1.00 . A A . 27 ASN HB2 1 1
17 39963 1 1 28 ASN HB3 H 14.123 1.541 1.322 1.00 . A A . 27 ASN HB3 1 1
17 39964 1 1 28 ASN HD21 H 13.523 4.678 -0.160 1.00 . A A . 27 ASN HD21 1 1
17 39965 1 1 28 ASN HD22 H 15.119 4.916 -0.824 1.00 . A A . 27 ASN HD22 1 1
17 39966 1 1 28 ASN N N 11.878 4.004 0.877 1.00 . A A . 27 ASN N 1 1
17 39967 1 1 28 ASN ND2 N 14.485 4.384 -0.245 1.00 . A A . 27 ASN ND2 1 1
17 39968 1 1 28 ASN O O 12.097 0.644 1.729 1.00 . A A . 27 ASN O 1 1
17 39969 1 1 28 ASN OD1 O 16.077 2.898 0.329 1.00 . A A . 27 ASN OD1 1 1
17 39970 1 1 29 ARG C C 8.406 0.357 0.276 1.00 . A A . 28 ARG C 1 1
17 39971 1 1 29 ARG CA C 9.339 0.783 1.412 1.00 . A A . 28 ARG CA 1 1
17 39972 1 1 29 ARG CB C 8.504 1.343 2.565 1.00 . A A . 28 ARG CB 1 1
17 39973 1 1 29 ARG CD C 9.466 -0.319 4.201 1.00 . A A . 28 ARG CD 1 1
17 39974 1 1 29 ARG CG C 9.225 1.161 3.902 1.00 . A A . 28 ARG CG 1 1
17 39975 1 1 29 ARG CZ C 9.718 -0.031 6.671 1.00 . A A . 28 ARG CZ 1 1
17 39976 1 1 29 ARG H H 9.958 2.577 0.445 1.00 . A A . 28 ARG H 1 1
17 39977 1 1 29 ARG HA H 9.886 -0.090 1.767 1.00 . A A . 28 ARG HA 1 1
17 39978 1 1 29 ARG HB2 H 8.329 2.405 2.395 1.00 . A A . 28 ARG HB2 1 1
17 39979 1 1 29 ARG HB3 H 7.549 0.818 2.601 1.00 . A A . 28 ARG HB3 1 1
17 39980 1 1 29 ARG HD2 H 8.845 -0.927 3.543 1.00 . A A . 28 ARG HD2 1 1
17 39981 1 1 29 ARG HD3 H 10.515 -0.558 4.026 1.00 . A A . 28 ARG HD3 1 1
17 39982 1 1 29 ARG HE H 8.397 -1.297 5.776 1.00 . A A . 28 ARG HE 1 1
17 39983 1 1 29 ARG HG2 H 10.185 1.677 3.862 1.00 . A A . 28 ARG HG2 1 1
17 39984 1 1 29 ARG HG3 H 8.615 1.591 4.697 1.00 . A A . 28 ARG HG3 1 1
17 39985 1 1 29 ARG HH11 H 10.982 1.141 5.559 1.00 . A A . 28 ARG HH11 1 1
17 39986 1 1 29 ARG HH12 H 11.132 1.317 7.294 1.00 . A A . 28 ARG HH12 1 1
17 39987 1 1 29 ARG HH21 H 8.604 -1.057 8.014 1.00 . A A . 28 ARG HH21 1 1
17 39988 1 1 29 ARG HH22 H 9.772 0.059 8.689 1.00 . A A . 28 ARG HH22 1 1
17 39989 1 1 29 ARG N N 10.298 1.763 0.937 1.00 . A A . 28 ARG N 1 1
17 39990 1 1 29 ARG NE N 9.123 -0.614 5.610 1.00 . A A . 28 ARG NE 1 1
17 39991 1 1 29 ARG NH1 N 10.693 0.886 6.492 1.00 . A A . 28 ARG NH1 1 1
17 39992 1 1 29 ARG NH2 N 9.334 -0.370 7.887 1.00 . A A . 28 ARG NH2 1 1
17 39993 1 1 29 ARG O O 8.385 0.985 -0.782 1.00 . A A . 28 ARG O 1 1
17 39994 1 1 30 ILE C C 5.338 -1.349 0.178 1.00 . A A . 29 ILE C 1 1
17 39995 1 1 30 ILE CA C 6.724 -1.221 -0.455 1.00 . A A . 29 ILE CA 1 1
17 39996 1 1 30 ILE CB C 7.249 -2.525 -1.056 1.00 . A A . 29 ILE CB 1 1
17 39997 1 1 30 ILE CD1 C 8.899 -1.480 -2.651 1.00 . A A . 29 ILE CD1 1 1
17 39998 1 1 30 ILE CG1 C 8.725 -2.397 -1.440 1.00 . A A . 29 ILE CG1 1 1
17 39999 1 1 30 ILE CG2 C 6.386 -2.969 -2.238 1.00 . A A . 29 ILE CG2 1 1
17 40000 1 1 30 ILE H H 7.723 -1.169 1.428 1.00 . A A . 29 ILE H 1 1
17 40001 1 1 30 ILE HA H 6.654 -0.494 -1.264 1.00 . A A . 29 ILE HA 1 1
17 40002 1 1 30 ILE HB H 7.176 -3.296 -0.289 1.00 . A A . 29 ILE HB 1 1
17 40003 1 1 30 ILE HD11 H 8.510 -0.490 -2.414 1.00 . A A . 29 ILE HD11 1 1
17 40004 1 1 30 ILE HD12 H 9.956 -1.401 -2.907 1.00 . A A . 29 ILE HD12 1 1
17 40005 1 1 30 ILE HD13 H 8.352 -1.892 -3.499 1.00 . A A . 29 ILE HD13 1 1
17 40006 1 1 30 ILE HG12 H 9.278 -1.983 -0.597 1.00 . A A . 29 ILE HG12 1 1
17 40007 1 1 30 ILE HG13 H 9.117 -3.385 -1.682 1.00 . A A . 29 ILE HG13 1 1
17 40008 1 1 30 ILE HG21 H 6.752 -3.918 -2.631 1.00 . A A . 29 ILE HG21 1 1
17 40009 1 1 30 ILE HG22 H 5.354 -3.090 -1.908 1.00 . A A . 29 ILE HG22 1 1
17 40010 1 1 30 ILE HG23 H 6.430 -2.214 -3.023 1.00 . A A . 29 ILE HG23 1 1
17 40011 1 1 30 ILE N N 7.656 -0.704 0.534 1.00 . A A . 29 ILE N 1 1
17 40012 1 1 30 ILE O O 5.062 -2.314 0.888 1.00 . A A . 29 ILE O 1 1
17 40013 1 1 31 PRO C C 2.239 -1.334 -0.314 1.00 . A A . 30 PRO C 1 1
17 40014 1 1 31 PRO CA C 3.125 -0.326 0.422 1.00 . A A . 30 PRO CA 1 1
17 40015 1 1 31 PRO CB C 2.651 1.109 0.265 1.00 . A A . 30 PRO CB 1 1
17 40016 1 1 31 PRO CD C 4.768 0.824 -0.949 1.00 . A A . 30 PRO CD 1 1
17 40017 1 1 31 PRO CG C 3.571 1.742 -0.768 1.00 . A A . 30 PRO CG 1 1
17 40018 1 1 31 PRO HA H 3.140 -0.587 1.480 1.00 . A A . 30 PRO HA 1 1
17 40019 1 1 31 PRO HB2 H 1.607 1.153 -0.047 1.00 . A A . 30 PRO HB2 1 1
17 40020 1 1 31 PRO HB3 H 2.792 1.626 1.214 1.00 . A A . 30 PRO HB3 1 1
17 40021 1 1 31 PRO HD2 H 4.888 0.543 -1.995 1.00 . A A . 30 PRO HD2 1 1
17 40022 1 1 31 PRO HD3 H 5.669 1.314 -0.581 1.00 . A A . 30 PRO HD3 1 1
17 40023 1 1 31 PRO HG2 H 3.033 1.787 -1.715 1.00 . A A . 30 PRO HG2 1 1
17 40024 1 1 31 PRO HG3 H 3.886 2.737 -0.455 1.00 . A A . 30 PRO HG3 1 1
17 40025 1 1 31 PRO N N 4.477 -0.335 -0.111 1.00 . A A . 30 PRO N 1 1
17 40026 1 1 31 PRO O O 1.900 -1.133 -1.479 1.00 . A A . 30 PRO O 1 1
17 40027 1 1 32 VAL C C -0.115 -3.721 0.776 1.00 . A A . 31 VAL C 1 1
17 40028 1 1 32 VAL CA C 1.050 -3.435 -0.173 1.00 . A A . 31 VAL CA 1 1
17 40029 1 1 32 VAL CB C 1.889 -4.676 -0.481 1.00 . A A . 31 VAL CB 1 1
17 40030 1 1 32 VAL CG1 C 3.269 -4.286 -1.016 1.00 . A A . 31 VAL CG1 1 1
17 40031 1 1 32 VAL CG2 C 2.014 -5.574 0.752 1.00 . A A . 31 VAL CG2 1 1
17 40032 1 1 32 VAL H H 2.206 -2.495 1.351 1.00 . A A . 31 VAL H 1 1
17 40033 1 1 32 VAL HA H 0.638 -3.068 -1.113 1.00 . A A . 31 VAL HA 1 1
17 40034 1 1 32 VAL HB H 1.376 -5.243 -1.258 1.00 . A A . 31 VAL HB 1 1
17 40035 1 1 32 VAL HG11 H 3.842 -5.182 -1.258 1.00 . A A . 31 VAL HG11 1 1
17 40036 1 1 32 VAL HG12 H 3.151 -3.681 -1.915 1.00 . A A . 31 VAL HG12 1 1
17 40037 1 1 32 VAL HG13 H 3.802 -3.711 -0.259 1.00 . A A . 31 VAL HG13 1 1
17 40038 1 1 32 VAL HG21 H 1.019 -5.868 1.087 1.00 . A A . 31 VAL HG21 1 1
17 40039 1 1 32 VAL HG22 H 2.590 -6.467 0.506 1.00 . A A . 31 VAL HG22 1 1
17 40040 1 1 32 VAL HG23 H 2.519 -5.028 1.548 1.00 . A A . 31 VAL HG23 1 1
17 40041 1 1 32 VAL N N 1.890 -2.396 0.398 1.00 . A A . 31 VAL N 1 1
17 40042 1 1 32 VAL O O -0.111 -3.275 1.923 1.00 . A A . 31 VAL O 1 1
17 40043 1 1 33 ILE C C -2.581 -6.297 0.837 1.00 . A A . 32 ILE C 1 1
17 40044 1 1 33 ILE CA C -2.252 -4.818 1.055 1.00 . A A . 32 ILE CA 1 1
17 40045 1 1 33 ILE CB C -3.417 -3.877 0.737 1.00 . A A . 32 ILE CB 1 1
17 40046 1 1 33 ILE CD1 C -2.544 -1.790 1.856 1.00 . A A . 32 ILE CD1 1 1
17 40047 1 1 33 ILE CG1 C -2.920 -2.446 0.524 1.00 . A A . 32 ILE CG1 1 1
17 40048 1 1 33 ILE CG2 C -4.494 -3.954 1.819 1.00 . A A . 32 ILE CG2 1 1
17 40049 1 1 33 ILE H H -1.022 -4.802 -0.686 1.00 . A A . 32 ILE H 1 1
17 40050 1 1 33 ILE HA H -2.001 -4.685 2.107 1.00 . A A . 32 ILE HA 1 1
17 40051 1 1 33 ILE HB H -3.867 -4.211 -0.198 1.00 . A A . 32 ILE HB 1 1
17 40052 1 1 33 ILE HD11 H -1.753 -2.369 2.333 1.00 . A A . 32 ILE HD11 1 1
17 40053 1 1 33 ILE HD12 H -2.192 -0.774 1.682 1.00 . A A . 32 ILE HD12 1 1
17 40054 1 1 33 ILE HD13 H -3.418 -1.764 2.506 1.00 . A A . 32 ILE HD13 1 1
17 40055 1 1 33 ILE HG12 H -2.044 -2.465 -0.124 1.00 . A A . 32 ILE HG12 1 1
17 40056 1 1 33 ILE HG13 H -3.709 -1.861 0.050 1.00 . A A . 32 ILE HG13 1 1
17 40057 1 1 33 ILE HG21 H -5.330 -3.305 1.558 1.00 . A A . 32 ILE HG21 1 1
17 40058 1 1 33 ILE HG22 H -4.848 -4.981 1.904 1.00 . A A . 32 ILE HG22 1 1
17 40059 1 1 33 ILE HG23 H -4.074 -3.634 2.772 1.00 . A A . 32 ILE HG23 1 1
17 40060 1 1 33 ILE N N -1.084 -4.467 0.265 1.00 . A A . 32 ILE N 1 1
17 40061 1 1 33 ILE O O -3.199 -6.659 -0.162 1.00 . A A . 32 ILE O 1 1
17 40062 1 1 34 CYS C C -3.906 -8.778 1.786 1.00 . A A . 33 CYS C 1 1
17 40063 1 1 34 CYS CA C -2.396 -8.541 1.719 1.00 . A A . 33 CYS CA 1 1
17 40064 1 1 34 CYS CB C -1.651 -9.298 2.820 1.00 . A A . 33 CYS CB 1 1
17 40065 1 1 34 CYS H H -1.651 -6.744 2.588 1.00 . A A . 33 CYS H 1 1
17 40066 1 1 34 CYS HA H -2.031 -8.902 0.757 1.00 . A A . 33 CYS HA 1 1
17 40067 1 1 34 CYS HB2 H -0.699 -8.805 3.015 1.00 . A A . 33 CYS HB2 1 1
17 40068 1 1 34 CYS HB3 H -2.254 -9.299 3.728 1.00 . A A . 33 CYS HB3 1 1
17 40069 1 1 34 CYS HG H -0.711 -11.409 3.409 1.00 . A A . 33 CYS HG 1 1
17 40070 1 1 34 CYS N N -2.154 -7.111 1.793 1.00 . A A . 33 CYS N 1 1
17 40071 1 1 34 CYS O O -4.597 -8.173 2.603 1.00 . A A . 33 CYS O 1 1
17 40072 1 1 34 CYS SG S -1.342 -11.024 2.296 1.00 . A A . 33 CYS SG 1 1
17 40073 1 1 35 GLU C C -5.983 -11.488 0.668 1.00 . A A . 34 GLU C 1 1
17 40074 1 1 35 GLU CA C -5.790 -9.982 0.864 1.00 . A A . 34 GLU CA 1 1
17 40075 1 1 35 GLU CB C -6.494 -9.191 -0.239 1.00 . A A . 34 GLU CB 1 1
17 40076 1 1 35 GLU CD C -8.071 -7.256 -0.602 1.00 . A A . 34 GLU CD 1 1
17 40077 1 1 35 GLU CG C -7.690 -8.415 0.321 1.00 . A A . 34 GLU CG 1 1
17 40078 1 1 35 GLU H H -3.747 -10.120 0.270 1.00 . A A . 34 GLU H 1 1
17 40079 1 1 35 GLU HA H -6.234 -9.701 1.819 1.00 . A A . 34 GLU HA 1 1
17 40080 1 1 35 GLU HB2 H -5.787 -8.488 -0.680 1.00 . A A . 34 GLU HB2 1 1
17 40081 1 1 35 GLU HB3 H -6.844 -9.882 -1.006 1.00 . A A . 34 GLU HB3 1 1
17 40082 1 1 35 GLU HE2 H -8.158 -5.378 -0.702 1.00 . A A . 34 GLU HE2 1 1
17 40083 1 1 35 GLU HG2 H -8.540 -9.090 0.418 1.00 . A A . 34 GLU HG2 1 1
17 40084 1 1 35 GLU HG3 H -7.432 -8.020 1.303 1.00 . A A . 34 GLU HG3 1 1
17 40085 1 1 35 GLU N N -4.374 -9.659 0.914 1.00 . A A . 34 GLU N 1 1
17 40086 1 1 35 GLU O O -5.039 -12.202 0.334 1.00 . A A . 34 GLU O 1 1
17 40087 1 1 35 GLU OE1 O -8.499 -7.486 -1.743 1.00 . A A . 34 GLU OE1 1 1
17 40088 1 1 35 GLU OE2 O -7.909 -6.080 -0.096 1.00 . A A . 34 GLU OE2 1 1
17 40089 1 1 36 LYS C C -8.592 -13.493 -0.370 1.00 . A A . 35 LYS C 1 1
17 40090 1 1 36 LYS CA C -7.546 -13.334 0.733 1.00 . A A . 35 LYS CA 1 1
17 40091 1 1 36 LYS CB C -7.971 -13.929 2.077 1.00 . A A . 35 LYS CB 1 1
17 40092 1 1 36 LYS CD C -8.709 -16.273 1.507 1.00 . A A . 35 LYS CD 1 1
17 40093 1 1 36 LYS CE C -9.872 -16.503 2.475 1.00 . A A . 35 LYS CE 1 1
17 40094 1 1 36 LYS CG C -7.618 -15.416 2.154 1.00 . A A . 35 LYS CG 1 1
17 40095 1 1 36 LYS H H -7.944 -11.283 1.155 1.00 . A A . 35 LYS H 1 1
17 40096 1 1 36 LYS HA H -6.646 -13.860 0.414 1.00 . A A . 35 LYS HA 1 1
17 40097 1 1 36 LYS HB2 H -7.460 -13.399 2.879 1.00 . A A . 35 LYS HB2 1 1
17 40098 1 1 36 LYS HB3 H -9.049 -13.812 2.193 1.00 . A A . 35 LYS HB3 1 1
17 40099 1 1 36 LYS HD2 H -9.082 -15.764 0.617 1.00 . A A . 35 LYS HD2 1 1
17 40100 1 1 36 LYS HD3 H -8.285 -17.236 1.223 1.00 . A A . 35 LYS HD3 1 1
17 40101 1 1 36 LYS HE2 H -10.294 -17.493 2.301 1.00 . A A . 35 LYS HE2 1 1
17 40102 1 1 36 LYS HE3 H -9.503 -16.446 3.499 1.00 . A A . 35 LYS HE3 1 1
17 40103 1 1 36 LYS HG2 H -6.675 -15.586 1.634 1.00 . A A . 35 LYS HG2 1 1
17 40104 1 1 36 LYS HG3 H -7.513 -15.704 3.200 1.00 . A A . 35 LYS HG3 1 1
17 40105 1 1 36 LYS HZ1 H -11.271 -15.533 1.330 1.00 . A A . 35 LYS HZ1 1 1
17 40106 1 1 36 LYS HZ2 H -11.680 -15.649 2.924 1.00 . A A . 35 LYS HZ2 1 1
17 40107 1 1 36 LYS HZ3 H -10.536 -14.562 2.442 1.00 . A A . 35 LYS HZ3 1 1
17 40108 1 1 36 LYS N N -7.215 -11.927 0.883 1.00 . A A . 35 LYS N 1 1
17 40109 1 1 36 LYS NZ N -10.923 -15.480 2.277 1.00 . A A . 35 LYS NZ 1 1
17 40110 1 1 36 LYS O O -9.548 -12.721 -0.440 1.00 . A A . 35 LYS O 1 1
17 40111 1 1 37 ALA C C -10.474 -15.594 -1.783 1.00 . A A . 36 ALA C 1 1
17 40112 1 1 37 ALA CA C -9.292 -14.771 -2.300 1.00 . A A . 36 ALA CA 1 1
17 40113 1 1 37 ALA CB C -8.540 -15.478 -3.430 1.00 . A A . 36 ALA CB 1 1
17 40114 1 1 37 ALA H H -7.570 -15.094 -1.087 1.00 . A A . 36 ALA H 1 1
17 40115 1 1 37 ALA HA H -9.672 -13.824 -2.681 1.00 . A A . 36 ALA HA 1 1
17 40116 1 1 37 ALA HB1 H -9.223 -15.662 -4.259 1.00 . A A . 36 ALA HB1 1 1
17 40117 1 1 37 ALA HB2 H -7.718 -14.848 -3.769 1.00 . A A . 36 ALA HB2 1 1
17 40118 1 1 37 ALA HB3 H -8.144 -16.426 -3.066 1.00 . A A . 36 ALA HB3 1 1
17 40119 1 1 37 ALA N N -8.378 -14.500 -1.204 1.00 . A A . 36 ALA N 1 1
17 40120 1 1 37 ALA O O -10.286 -16.564 -1.051 1.00 . A A . 36 ALA O 1 1
17 40121 1 1 38 GLU C C -12.875 -17.300 -2.282 1.00 . A A . 37 GLU C 1 1
17 40122 1 1 38 GLU CA C -12.877 -15.860 -1.768 1.00 . A A . 37 GLU CA 1 1
17 40123 1 1 38 GLU CB C -14.123 -15.109 -2.245 1.00 . A A . 37 GLU CB 1 1
17 40124 1 1 38 GLU CD C -15.426 -14.346 -4.265 1.00 . A A . 37 GLU CD 1 1
17 40125 1 1 38 GLU CG C -14.305 -15.255 -3.758 1.00 . A A . 37 GLU CG 1 1
17 40126 1 1 38 GLU H H -11.745 -14.367 -2.784 1.00 . A A . 37 GLU H 1 1
17 40127 1 1 38 GLU HA H -12.894 -15.886 -0.678 1.00 . A A . 37 GLU HA 1 1
17 40128 1 1 38 GLU HB2 H -14.999 -15.515 -1.740 1.00 . A A . 37 GLU HB2 1 1
17 40129 1 1 38 GLU HB3 H -14.019 -14.052 -1.999 1.00 . A A . 37 GLU HB3 1 1
17 40130 1 1 38 GLU HE2 H -15.815 -12.575 -4.769 1.00 . A A . 37 GLU HE2 1 1
17 40131 1 1 38 GLU HG2 H -13.374 -14.988 -4.257 1.00 . A A . 37 GLU HG2 1 1
17 40132 1 1 38 GLU HG3 H -14.552 -16.291 -3.990 1.00 . A A . 37 GLU HG3 1 1
17 40133 1 1 38 GLU N N -11.666 -15.174 -2.182 1.00 . A A . 37 GLU N 1 1
17 40134 1 1 38 GLU O O -13.126 -18.236 -1.522 1.00 . A A . 37 GLU O 1 1
17 40135 1 1 38 GLU OE1 O -16.558 -14.812 -4.466 1.00 . A A . 37 GLU OE1 1 1
17 40136 1 1 38 GLU OE2 O -15.087 -13.115 -4.451 1.00 . A A . 37 GLU OE2 1 1
17 40137 1 1 39 LYS C C -11.788 -19.717 -3.286 1.00 . A A . 38 LYS C 1 1
17 40138 1 1 39 LYS CA C -12.550 -18.747 -4.194 1.00 . A A . 38 LYS CA 1 1
17 40139 1 1 39 LYS CB C -11.975 -18.650 -5.608 1.00 . A A . 38 LYS CB 1 1
17 40140 1 1 39 LYS CD C -11.532 -16.296 -6.398 1.00 . A A . 38 LYS CD 1 1
17 40141 1 1 39 LYS CE C -10.653 -16.394 -7.647 1.00 . A A . 38 LYS CE 1 1
17 40142 1 1 39 LYS CG C -12.547 -17.439 -6.350 1.00 . A A . 38 LYS CG 1 1
17 40143 1 1 39 LYS H H -12.392 -16.622 -4.133 1.00 . A A . 38 LYS H 1 1
17 40144 1 1 39 LYS HA H -13.574 -19.110 -4.282 1.00 . A A . 38 LYS HA 1 1
17 40145 1 1 39 LYS HB2 H -10.891 -18.550 -5.546 1.00 . A A . 38 LYS HB2 1 1
17 40146 1 1 39 LYS HB3 H -12.226 -19.556 -6.158 1.00 . A A . 38 LYS HB3 1 1
17 40147 1 1 39 LYS HD2 H -12.066 -15.345 -6.412 1.00 . A A . 38 LYS HD2 1 1
17 40148 1 1 39 LYS HD3 H -10.899 -16.343 -5.512 1.00 . A A . 38 LYS HD3 1 1
17 40149 1 1 39 LYS HE2 H -11.260 -16.728 -8.488 1.00 . A A . 38 LYS HE2 1 1
17 40150 1 1 39 LYS HE3 H -10.237 -15.412 -7.873 1.00 . A A . 38 LYS HE3 1 1
17 40151 1 1 39 LYS HG2 H -12.801 -17.733 -7.368 1.00 . A A . 38 LYS HG2 1 1
17 40152 1 1 39 LYS HG3 H -13.445 -17.097 -5.835 1.00 . A A . 38 LYS HG3 1 1
17 40153 1 1 39 LYS HZ1 H -9.930 -18.265 -7.224 1.00 . A A . 38 LYS HZ1 1 1
17 40154 1 1 39 LYS HZ2 H -8.981 -17.404 -8.262 1.00 . A A . 38 LYS HZ2 1 1
17 40155 1 1 39 LYS HZ3 H -8.982 -17.043 -6.652 1.00 . A A . 38 LYS HZ3 1 1
17 40156 1 1 39 LYS N N -12.588 -17.436 -3.568 1.00 . A A . 38 LYS N 1 1
17 40157 1 1 39 LYS NZ N -9.549 -17.353 -7.428 1.00 . A A . 38 LYS NZ 1 1
17 40158 1 1 39 LYS O O -12.071 -20.914 -3.276 1.00 . A A . 38 LYS O 1 1
17 40159 1 1 40 SER C C -10.915 -20.522 -0.517 1.00 . A A . 39 SER C 1 1
17 40160 1 1 40 SER CA C -10.036 -19.965 -1.639 1.00 . A A . 39 SER CA 1 1
17 40161 1 1 40 SER CB C -8.884 -19.146 -1.055 1.00 . A A . 39 SER CB 1 1
17 40162 1 1 40 SER H H -10.662 -18.172 -2.604 1.00 . A A . 39 SER H 1 1
17 40163 1 1 40 SER HA H -9.615 -20.799 -2.200 1.00 . A A . 39 SER HA 1 1
17 40164 1 1 40 SER HB2 H -8.613 -18.363 -1.763 1.00 . A A . 39 SER HB2 1 1
17 40165 1 1 40 SER HB3 H -9.212 -18.693 -0.119 1.00 . A A . 39 SER HB3 1 1
17 40166 1 1 40 SER HG H -7.038 -19.398 -0.432 1.00 . A A . 39 SER HG 1 1
17 40167 1 1 40 SER N N -10.839 -19.164 -2.546 1.00 . A A . 39 SER N 1 1
17 40168 1 1 40 SER O O -12.079 -20.148 -0.390 1.00 . A A . 39 SER O 1 1
17 40169 1 1 40 SER OG O -7.734 -19.950 -0.797 1.00 . A A . 39 SER OG 1 1
17 40170 1 1 41 ASP C C -10.224 -21.841 2.664 1.00 . A A . 40 ASP C 1 1
17 40171 1 1 41 ASP CA C -11.036 -22.020 1.380 1.00 . A A . 40 ASP CA 1 1
17 40172 1 1 41 ASP CB C -11.231 -23.519 1.148 1.00 . A A . 40 ASP CB 1 1
17 40173 1 1 41 ASP CG C -12.325 -24.166 1.998 1.00 . A A . 40 ASP CG 1 1
17 40174 1 1 41 ASP H H -9.359 -21.668 0.110 1.00 . A A . 40 ASP H 1 1
17 40175 1 1 41 ASP HA H -12.008 -21.539 1.486 1.00 . A A . 40 ASP HA 1 1
17 40176 1 1 41 ASP HB2 H -11.483 -23.670 0.098 1.00 . A A . 40 ASP HB2 1 1
17 40177 1 1 41 ASP HB3 H -10.289 -24.022 1.367 1.00 . A A . 40 ASP HB3 1 1
17 40178 1 1 41 ASP HD2 H -14.032 -23.869 2.737 1.00 . A A . 40 ASP HD2 1 1
17 40179 1 1 41 ASP N N -10.321 -21.407 0.272 1.00 . A A . 40 ASP N 1 1
17 40180 1 1 41 ASP O O -10.442 -22.551 3.645 1.00 . A A . 40 ASP O 1 1
17 40181 1 1 41 ASP OD1 O -12.189 -25.316 2.446 1.00 . A A . 40 ASP OD1 1 1
17 40182 1 1 41 ASP OD2 O -13.366 -23.433 2.200 1.00 . A A . 40 ASP OD2 1 1
17 40183 1 1 42 ILE C C -9.081 -19.480 4.590 1.00 . A A . 41 ILE C 1 1
17 40184 1 1 42 ILE CA C -8.458 -20.609 3.765 1.00 . A A . 41 ILE CA 1 1
17 40185 1 1 42 ILE CB C -7.023 -20.323 3.317 1.00 . A A . 41 ILE CB 1 1
17 40186 1 1 42 ILE CD1 C -5.647 -18.553 2.162 1.00 . A A . 41 ILE CD1 1 1
17 40187 1 1 42 ILE CG1 C -6.793 -18.820 3.139 1.00 . A A . 41 ILE CG1 1 1
17 40188 1 1 42 ILE CG2 C -6.677 -21.109 2.050 1.00 . A A . 41 ILE CG2 1 1
17 40189 1 1 42 ILE H H -9.179 -20.342 1.778 1.00 . A A . 41 ILE H 1 1
17 40190 1 1 42 ILE HA H -8.432 -21.501 4.391 1.00 . A A . 41 ILE HA 1 1
17 40191 1 1 42 ILE HB H -6.354 -20.665 4.107 1.00 . A A . 41 ILE HB 1 1
17 40192 1 1 42 ILE HD11 H -5.888 -18.989 1.193 1.00 . A A . 41 ILE HD11 1 1
17 40193 1 1 42 ILE HD12 H -5.501 -17.479 2.048 1.00 . A A . 41 ILE HD12 1 1
17 40194 1 1 42 ILE HD13 H -4.731 -19.003 2.545 1.00 . A A . 41 ILE HD13 1 1
17 40195 1 1 42 ILE HG12 H -7.704 -18.364 2.753 1.00 . A A . 41 ILE HG12 1 1
17 40196 1 1 42 ILE HG13 H -6.547 -18.381 4.106 1.00 . A A . 41 ILE HG13 1 1
17 40197 1 1 42 ILE HG21 H -5.642 -20.922 1.766 1.00 . A A . 41 ILE HG21 1 1
17 40198 1 1 42 ILE HG22 H -6.812 -22.175 2.238 1.00 . A A . 41 ILE HG22 1 1
17 40199 1 1 42 ILE HG23 H -7.335 -20.797 1.239 1.00 . A A . 41 ILE HG23 1 1
17 40200 1 1 42 ILE N N -9.304 -20.889 2.618 1.00 . A A . 41 ILE N 1 1
17 40201 1 1 42 ILE O O -9.962 -18.768 4.109 1.00 . A A . 41 ILE O 1 1
17 40202 1 1 43 PRO C C -8.546 -16.940 6.351 1.00 . A A . 42 PRO C 1 1
17 40203 1 1 43 PRO CA C -9.085 -18.317 6.744 1.00 . A A . 42 PRO CA 1 1
17 40204 1 1 43 PRO CB C -8.643 -18.754 8.132 1.00 . A A . 42 PRO CB 1 1
17 40205 1 1 43 PRO CD C -7.542 -20.172 6.453 1.00 . A A . 42 PRO CD 1 1
17 40206 1 1 43 PRO CG C -7.522 -19.758 7.915 1.00 . A A . 42 PRO CG 1 1
17 40207 1 1 43 PRO HA H -10.174 -18.285 6.706 1.00 . A A . 42 PRO HA 1 1
17 40208 1 1 43 PRO HB2 H -8.312 -17.906 8.732 1.00 . A A . 42 PRO HB2 1 1
17 40209 1 1 43 PRO HB3 H -9.475 -19.267 8.614 1.00 . A A . 42 PRO HB3 1 1
17 40210 1 1 43 PRO HD2 H -6.572 -19.999 5.985 1.00 . A A . 42 PRO HD2 1 1
17 40211 1 1 43 PRO HD3 H -7.822 -21.222 6.368 1.00 . A A . 42 PRO HD3 1 1
17 40212 1 1 43 PRO HG2 H -6.576 -19.253 8.111 1.00 . A A . 42 PRO HG2 1 1
17 40213 1 1 43 PRO HG3 H -7.639 -20.624 8.567 1.00 . A A . 42 PRO HG3 1 1
17 40214 1 1 43 PRO N N -8.585 -19.347 5.849 1.00 . A A . 42 PRO N 1 1
17 40215 1 1 43 PRO O O -7.343 -16.774 6.153 1.00 . A A . 42 PRO O 1 1
17 40216 1 1 44 GLU C C -8.345 -13.956 7.035 1.00 . A A . 43 GLU C 1 1
17 40217 1 1 44 GLU CA C -9.093 -14.631 5.884 1.00 . A A . 43 GLU CA 1 1
17 40218 1 1 44 GLU CB C -10.325 -13.819 5.479 1.00 . A A . 43 GLU CB 1 1
17 40219 1 1 44 GLU CD C -11.084 -12.039 3.863 1.00 . A A . 43 GLU CD 1 1
17 40220 1 1 44 GLU CG C -9.923 -12.557 4.714 1.00 . A A . 43 GLU CG 1 1
17 40221 1 1 44 GLU H H -10.433 -16.196 6.430 1.00 . A A . 43 GLU H 1 1
17 40222 1 1 44 GLU HA H -8.425 -14.683 5.024 1.00 . A A . 43 GLU HA 1 1
17 40223 1 1 44 GLU HB2 H -10.963 -14.433 4.844 1.00 . A A . 43 GLU HB2 1 1
17 40224 1 1 44 GLU HB3 H -10.874 -13.533 6.376 1.00 . A A . 43 GLU HB3 1 1
17 40225 1 1 44 GLU HE2 H -12.914 -11.611 3.915 1.00 . A A . 43 GLU HE2 1 1
17 40226 1 1 44 GLU HG2 H -9.629 -11.786 5.426 1.00 . A A . 43 GLU HG2 1 1
17 40227 1 1 44 GLU HG3 H -9.078 -12.787 4.065 1.00 . A A . 43 GLU HG3 1 1
17 40228 1 1 44 GLU N N -9.462 -15.988 6.251 1.00 . A A . 43 GLU N 1 1
17 40229 1 1 44 GLU O O -8.493 -14.349 8.190 1.00 . A A . 43 GLU O 1 1
17 40230 1 1 44 GLU OE1 O -10.897 -11.752 2.670 1.00 . A A . 43 GLU OE1 1 1
17 40231 1 1 44 GLU OE2 O -12.211 -11.939 4.480 1.00 . A A . 43 GLU OE2 1 1
17 40232 1 1 45 ILE C C -7.724 -11.313 8.470 1.00 . A A . 44 ILE C 1 1
17 40233 1 1 45 ILE CA C -6.788 -12.217 7.666 1.00 . A A . 44 ILE CA 1 1
17 40234 1 1 45 ILE CB C -5.634 -11.467 6.997 1.00 . A A . 44 ILE CB 1 1
17 40235 1 1 45 ILE CD1 C -3.294 -10.633 7.434 1.00 . A A . 44 ILE CD1 1 1
17 40236 1 1 45 ILE CG1 C -4.676 -10.890 8.041 1.00 . A A . 44 ILE CG1 1 1
17 40237 1 1 45 ILE CG2 C -6.160 -10.391 6.044 1.00 . A A . 44 ILE CG2 1 1
17 40238 1 1 45 ILE H H -7.486 -12.683 5.707 1.00 . A A . 44 ILE H 1 1
17 40239 1 1 45 ILE HA H -6.351 -12.938 8.357 1.00 . A A . 44 ILE HA 1 1
17 40240 1 1 45 ILE HB H -5.073 -12.187 6.401 1.00 . A A . 44 ILE HB 1 1
17 40241 1 1 45 ILE HD11 H -3.386 -9.924 6.611 1.00 . A A . 44 ILE HD11 1 1
17 40242 1 1 45 ILE HD12 H -2.628 -10.221 8.192 1.00 . A A . 44 ILE HD12 1 1
17 40243 1 1 45 ILE HD13 H -2.882 -11.571 7.062 1.00 . A A . 44 ILE HD13 1 1
17 40244 1 1 45 ILE HG12 H -5.081 -9.950 8.416 1.00 . A A . 44 ILE HG12 1 1
17 40245 1 1 45 ILE HG13 H -4.578 -11.597 8.864 1.00 . A A . 44 ILE HG13 1 1
17 40246 1 1 45 ILE HG21 H -5.326 -9.893 5.549 1.00 . A A . 44 ILE HG21 1 1
17 40247 1 1 45 ILE HG22 H -6.800 -10.854 5.293 1.00 . A A . 44 ILE HG22 1 1
17 40248 1 1 45 ILE HG23 H -6.735 -9.657 6.609 1.00 . A A . 44 ILE HG23 1 1
17 40249 1 1 45 ILE N N -7.558 -12.952 6.678 1.00 . A A . 44 ILE N 1 1
17 40250 1 1 45 ILE O O -8.894 -11.162 8.123 1.00 . A A . 44 ILE O 1 1
17 40251 1 1 46 ASP C C -8.117 -8.498 9.690 1.00 . A A . 45 ASP C 1 1
17 40252 1 1 46 ASP CA C -7.946 -9.850 10.383 1.00 . A A . 45 ASP CA 1 1
17 40253 1 1 46 ASP CB C -7.232 -9.612 11.715 1.00 . A A . 45 ASP CB 1 1
17 40254 1 1 46 ASP CG C -7.479 -10.681 12.782 1.00 . A A . 45 ASP CG 1 1
17 40255 1 1 46 ASP H H -6.205 -10.905 9.754 1.00 . A A . 45 ASP H 1 1
17 40256 1 1 46 ASP HA H -8.923 -10.298 10.569 1.00 . A A . 45 ASP HA 1 1
17 40257 1 1 46 ASP HB2 H -6.160 -9.566 11.523 1.00 . A A . 45 ASP HB2 1 1
17 40258 1 1 46 ASP HB3 H -7.566 -8.653 12.112 1.00 . A A . 45 ASP HB3 1 1
17 40259 1 1 46 ASP HD2 H -8.699 -12.007 13.329 1.00 . A A . 45 ASP HD2 1 1
17 40260 1 1 46 ASP N N -7.174 -10.735 9.528 1.00 . A A . 45 ASP N 1 1
17 40261 1 1 46 ASP O O -9.209 -7.932 9.686 1.00 . A A . 45 ASP O 1 1
17 40262 1 1 46 ASP OD1 O -6.665 -10.868 13.698 1.00 . A A . 45 ASP OD1 1 1
17 40263 1 1 46 ASP OD2 O -8.575 -11.346 12.644 1.00 . A A . 45 ASP OD2 1 1
17 40264 1 1 47 LYS C C -6.211 -6.859 7.139 1.00 . A A . 46 LYS C 1 1
17 40265 1 1 47 LYS CA C -7.036 -6.744 8.423 1.00 . A A . 46 LYS CA 1 1
17 40266 1 1 47 LYS CB C -6.573 -5.620 9.352 1.00 . A A . 46 LYS CB 1 1
17 40267 1 1 47 LYS CD C -4.476 -6.963 9.755 1.00 . A A . 46 LYS CD 1 1
17 40268 1 1 47 LYS CE C -3.069 -6.856 10.348 1.00 . A A . 46 LYS CE 1 1
17 40269 1 1 47 LYS CG C -5.045 -5.578 9.442 1.00 . A A . 46 LYS CG 1 1
17 40270 1 1 47 LYS H H -6.157 -8.540 9.160 1.00 . A A . 46 LYS H 1 1
17 40271 1 1 47 LYS HA H -8.066 -6.527 8.138 1.00 . A A . 46 LYS HA 1 1
17 40272 1 1 47 LYS HB2 H -6.933 -4.667 8.966 1.00 . A A . 46 LYS HB2 1 1
17 40273 1 1 47 LYS HB3 H -6.984 -5.787 10.348 1.00 . A A . 46 LYS HB3 1 1
17 40274 1 1 47 LYS HD2 H -5.128 -7.463 10.471 1.00 . A A . 46 LYS HD2 1 1
17 40275 1 1 47 LYS HD3 H -4.432 -7.546 8.835 1.00 . A A . 46 LYS HD3 1 1
17 40276 1 1 47 LYS HE2 H -3.142 -6.569 11.397 1.00 . A A . 46 LYS HE2 1 1
17 40277 1 1 47 LYS HE3 H -2.573 -7.824 10.274 1.00 . A A . 46 LYS HE3 1 1
17 40278 1 1 47 LYS HG2 H -4.641 -5.233 8.490 1.00 . A A . 46 LYS HG2 1 1
17 40279 1 1 47 LYS HG3 H -4.753 -4.886 10.232 1.00 . A A . 46 LYS HG3 1 1
17 40280 1 1 47 LYS HZ1 H -2.731 -4.944 9.687 1.00 . A A . 46 LYS HZ1 1 1
17 40281 1 1 47 LYS HZ2 H -1.352 -5.787 10.022 1.00 . A A . 46 LYS HZ2 1 1
17 40282 1 1 47 LYS HZ3 H -2.203 -6.109 8.646 1.00 . A A . 46 LYS HZ3 1 1
17 40283 1 1 47 LYS N N -7.022 -8.019 9.119 1.00 . A A . 46 LYS N 1 1
17 40284 1 1 47 LYS NZ N -2.276 -5.843 9.617 1.00 . A A . 46 LYS NZ 1 1
17 40285 1 1 47 LYS O O -5.501 -7.843 6.939 1.00 . A A . 46 LYS O 1 1
17 40286 1 1 48 ARG C C -4.673 -4.603 4.993 1.00 . A A . 47 ARG C 1 1
17 40287 1 1 48 ARG CA C -5.610 -5.813 5.043 1.00 . A A . 47 ARG CA 1 1
17 40288 1 1 48 ARG CB C -6.572 -5.751 3.854 1.00 . A A . 47 ARG CB 1 1
17 40289 1 1 48 ARG CD C -8.856 -5.014 3.080 1.00 . A A . 47 ARG CD 1 1
17 40290 1 1 48 ARG CG C -7.812 -4.923 4.195 1.00 . A A . 47 ARG CG 1 1
17 40291 1 1 48 ARG CZ C -9.269 -7.478 3.188 1.00 . A A . 47 ARG CZ 1 1
17 40292 1 1 48 ARG H H -6.939 -5.063 6.531 1.00 . A A . 47 ARG H 1 1
17 40293 1 1 48 ARG HA H -5.018 -6.725 4.968 1.00 . A A . 47 ARG HA 1 1
17 40294 1 1 48 ARG HB2 H -6.061 -5.297 3.006 1.00 . A A . 47 ARG HB2 1 1
17 40295 1 1 48 ARG HB3 H -6.881 -6.764 3.593 1.00 . A A . 47 ARG HB3 1 1
17 40296 1 1 48 ARG HD2 H -9.841 -4.779 3.486 1.00 . A A . 47 ARG HD2 1 1
17 40297 1 1 48 ARG HD3 H -8.612 -4.297 2.296 1.00 . A A . 47 ARG HD3 1 1
17 40298 1 1 48 ARG HE H -8.561 -6.486 1.556 1.00 . A A . 47 ARG HE 1 1
17 40299 1 1 48 ARG HG2 H -8.247 -5.297 5.122 1.00 . A A . 47 ARG HG2 1 1
17 40300 1 1 48 ARG HG3 H -7.520 -3.881 4.325 1.00 . A A . 47 ARG HG3 1 1
17 40301 1 1 48 ARG HH11 H -9.707 -6.478 4.926 1.00 . A A . 47 ARG HH11 1 1
17 40302 1 1 48 ARG HH12 H -9.985 -8.206 4.966 1.00 . A A . 47 ARG HH12 1 1
17 40303 1 1 48 ARG HH21 H -8.926 -8.717 1.624 1.00 . A A . 47 ARG HH21 1 1
17 40304 1 1 48 ARG HH22 H -9.537 -9.477 3.078 1.00 . A A . 47 ARG HH22 1 1
17 40305 1 1 48 ARG N N -6.334 -5.839 6.302 1.00 . A A . 47 ARG N 1 1
17 40306 1 1 48 ARG NE N -8.871 -6.380 2.512 1.00 . A A . 47 ARG NE 1 1
17 40307 1 1 48 ARG NH1 N -9.689 -7.378 4.468 1.00 . A A . 47 ARG NH1 1 1
17 40308 1 1 48 ARG NH2 N -9.241 -8.649 2.581 1.00 . A A . 47 ARG NH2 1 1
17 40309 1 1 48 ARG O O -5.076 -3.519 4.579 1.00 . A A . 47 ARG O 1 1
17 40310 1 1 49 LYS C C -1.063 -4.386 5.687 1.00 . A A . 48 LYS C 1 1
17 40311 1 1 49 LYS CA C -2.443 -3.777 5.435 1.00 . A A . 48 LYS CA 1 1
17 40312 1 1 49 LYS CB C -2.828 -2.688 6.438 1.00 . A A . 48 LYS CB 1 1
17 40313 1 1 49 LYS CD C -0.881 -1.209 5.820 1.00 . A A . 48 LYS CD 1 1
17 40314 1 1 49 LYS CE C 0.594 -0.976 6.150 1.00 . A A . 48 LYS CE 1 1
17 40315 1 1 49 LYS CG C -1.588 -1.954 6.953 1.00 . A A . 48 LYS CG 1 1
17 40316 1 1 49 LYS H H -3.181 -5.753 5.751 1.00 . A A . 48 LYS H 1 1
17 40317 1 1 49 LYS HA H -2.426 -3.318 4.446 1.00 . A A . 48 LYS HA 1 1
17 40318 1 1 49 LYS HB2 H -3.489 -1.972 5.951 1.00 . A A . 48 LYS HB2 1 1
17 40319 1 1 49 LYS HB3 H -3.346 -3.146 7.281 1.00 . A A . 48 LYS HB3 1 1
17 40320 1 1 49 LYS HD2 H -0.952 -1.799 4.906 1.00 . A A . 48 LYS HD2 1 1
17 40321 1 1 49 LYS HD3 H -1.368 -0.246 5.668 1.00 . A A . 48 LYS HD3 1 1
17 40322 1 1 49 LYS HE2 H 0.670 -0.430 7.091 1.00 . A A . 48 LYS HE2 1 1
17 40323 1 1 49 LYS HE3 H 1.095 -1.938 6.253 1.00 . A A . 48 LYS HE3 1 1
17 40324 1 1 49 LYS HG2 H -1.890 -1.238 7.717 1.00 . A A . 48 LYS HG2 1 1
17 40325 1 1 49 LYS HG3 H -0.899 -2.679 7.387 1.00 . A A . 48 LYS HG3 1 1
17 40326 1 1 49 LYS HZ1 H 0.791 0.699 4.982 1.00 . A A . 48 LYS HZ1 1 1
17 40327 1 1 49 LYS HZ2 H 2.221 -0.053 5.314 1.00 . A A . 48 LYS HZ2 1 1
17 40328 1 1 49 LYS HZ3 H 1.186 -0.702 4.206 1.00 . A A . 48 LYS HZ3 1 1
17 40329 1 1 49 LYS N N -3.442 -4.834 5.424 1.00 . A A . 48 LYS N 1 1
17 40330 1 1 49 LYS NZ N 1.250 -0.196 5.078 1.00 . A A . 48 LYS NZ 1 1
17 40331 1 1 49 LYS O O -0.801 -4.911 6.768 1.00 . A A . 48 LYS O 1 1
17 40332 1 1 50 TYR C C 2.149 -3.872 4.157 1.00 . A A . 49 TYR C 1 1
17 40333 1 1 50 TYR CA C 1.129 -4.835 4.770 1.00 . A A . 49 TYR CA 1 1
17 40334 1 1 50 TYR CB C 1.125 -6.134 3.965 1.00 . A A . 49 TYR CB 1 1
17 40335 1 1 50 TYR CD1 C -0.725 -7.448 5.065 1.00 . A A . 49 TYR CD1 1 1
17 40336 1 1 50 TYR CD2 C 1.491 -8.341 5.129 1.00 . A A . 49 TYR CD2 1 1
17 40337 1 1 50 TYR CE1 C -1.206 -8.589 5.801 1.00 . A A . 49 TYR CE1 1 1
17 40338 1 1 50 TYR CE2 C 1.010 -9.483 5.864 1.00 . A A . 49 TYR CE2 1 1
17 40339 1 1 50 TYR CG C 0.613 -7.348 4.746 1.00 . A A . 49 TYR CG 1 1
17 40340 1 1 50 TYR CZ C -0.314 -9.550 6.163 1.00 . A A . 49 TYR CZ 1 1
17 40341 1 1 50 TYR H H -0.503 -3.854 3.810 1.00 . A A . 49 TYR H 1 1
17 40342 1 1 50 TYR HA H 1.383 -5.028 5.812 1.00 . A A . 49 TYR HA 1 1
17 40343 1 1 50 TYR HB2 H 0.493 -5.996 3.088 1.00 . A A . 49 TYR HB2 1 1
17 40344 1 1 50 TYR HB3 H 2.143 -6.340 3.634 1.00 . A A . 49 TYR HB3 1 1
17 40345 1 1 50 TYR HD1 H -1.412 -6.671 4.764 1.00 . A A . 49 TYR HD1 1 1
17 40346 1 1 50 TYR HD2 H 2.538 -8.263 4.879 1.00 . A A . 49 TYR HD2 1 1
17 40347 1 1 50 TYR HE1 H -2.251 -8.680 6.059 1.00 . A A . 49 TYR HE1 1 1
17 40348 1 1 50 TYR HE2 H 1.686 -10.267 6.170 1.00 . A A . 49 TYR HE2 1 1
17 40349 1 1 50 TYR HH H -0.075 -11.256 7.072 1.00 . A A . 49 TYR HH 1 1
17 40350 1 1 50 TYR N N -0.218 -4.298 4.671 1.00 . A A . 49 TYR N 1 1
17 40351 1 1 50 TYR O O 2.053 -3.528 2.979 1.00 . A A . 49 TYR O 1 1
17 40352 1 1 50 TYR OH O -0.769 -10.629 6.857 1.00 . A A . 49 TYR OH 1 1
17 40353 1 1 51 LEU C C 5.447 -3.320 4.348 1.00 . A A . 50 LEU C 1 1
17 40354 1 1 51 LEU CA C 4.138 -2.551 4.535 1.00 . A A . 50 LEU CA 1 1
17 40355 1 1 51 LEU CB C 4.256 -1.364 5.494 1.00 . A A . 50 LEU CB 1 1
17 40356 1 1 51 LEU CD1 C 6.182 0.030 4.654 1.00 . A A . 50 LEU CD1 1 1
17 40357 1 1 51 LEU CD2 C 3.897 0.224 3.568 1.00 . A A . 50 LEU CD2 1 1
17 40358 1 1 51 LEU CG C 4.669 -0.031 4.865 1.00 . A A . 50 LEU CG 1 1
17 40359 1 1 51 LEU H H 3.120 -3.791 5.937 1.00 . A A . 50 LEU H 1 1
17 40360 1 1 51 LEU HA H 3.844 -2.156 3.563 1.00 . A A . 50 LEU HA 1 1
17 40361 1 1 51 LEU HB2 H 3.285 -1.222 5.969 1.00 . A A . 50 LEU HB2 1 1
17 40362 1 1 51 LEU HB3 H 4.997 -1.619 6.251 1.00 . A A . 50 LEU HB3 1 1
17 40363 1 1 51 LEU HD11 H 6.462 0.998 4.238 1.00 . A A . 50 LEU HD11 1 1
17 40364 1 1 51 LEU HD12 H 6.687 -0.111 5.610 1.00 . A A . 50 LEU HD12 1 1
17 40365 1 1 51 LEU HD13 H 6.484 -0.759 3.964 1.00 . A A . 50 LEU HD13 1 1
17 40366 1 1 51 LEU HD21 H 2.827 0.217 3.776 1.00 . A A . 50 LEU HD21 1 1
17 40367 1 1 51 LEU HD22 H 4.177 1.193 3.153 1.00 . A A . 50 LEU HD22 1 1
17 40368 1 1 51 LEU HD23 H 4.133 -0.558 2.846 1.00 . A A . 50 LEU HD23 1 1
17 40369 1 1 51 LEU HG H 4.404 0.761 5.565 1.00 . A A . 50 LEU HG 1 1
17 40370 1 1 51 LEU N N 3.102 -3.466 4.981 1.00 . A A . 50 LEU N 1 1
17 40371 1 1 51 LEU O O 6.347 -3.236 5.183 1.00 . A A . 50 LEU O 1 1
17 40372 1 1 52 VAL C C 7.805 -3.910 2.443 1.00 . A A . 51 VAL C 1 1
17 40373 1 1 52 VAL CA C 6.696 -4.840 2.940 1.00 . A A . 51 VAL CA 1 1
17 40374 1 1 52 VAL CB C 6.347 -5.942 1.937 1.00 . A A . 51 VAL CB 1 1
17 40375 1 1 52 VAL CG1 C 5.550 -5.380 0.759 1.00 . A A . 51 VAL CG1 1 1
17 40376 1 1 52 VAL CG2 C 7.608 -6.662 1.453 1.00 . A A . 51 VAL CG2 1 1
17 40377 1 1 52 VAL H H 4.734 -4.078 2.603 1.00 . A A . 51 VAL H 1 1
17 40378 1 1 52 VAL HA H 7.041 -5.317 3.857 1.00 . A A . 51 VAL HA 1 1
17 40379 1 1 52 VAL HB H 5.720 -6.673 2.448 1.00 . A A . 51 VAL HB 1 1
17 40380 1 1 52 VAL HG11 H 5.285 -6.183 0.071 1.00 . A A . 51 VAL HG11 1 1
17 40381 1 1 52 VAL HG12 H 4.639 -4.909 1.130 1.00 . A A . 51 VAL HG12 1 1
17 40382 1 1 52 VAL HG13 H 6.153 -4.640 0.233 1.00 . A A . 51 VAL HG13 1 1
17 40383 1 1 52 VAL HG21 H 8.134 -7.085 2.309 1.00 . A A . 51 VAL HG21 1 1
17 40384 1 1 52 VAL HG22 H 7.339 -7.462 0.764 1.00 . A A . 51 VAL HG22 1 1
17 40385 1 1 52 VAL HG23 H 8.258 -5.950 0.943 1.00 . A A . 51 VAL HG23 1 1
17 40386 1 1 52 VAL N N 5.513 -4.055 3.246 1.00 . A A . 51 VAL N 1 1
17 40387 1 1 52 VAL O O 7.534 -2.930 1.749 1.00 . A A . 51 VAL O 1 1
17 40388 1 1 53 PRO C C 10.559 -3.703 0.957 1.00 . A A . 52 PRO C 1 1
17 40389 1 1 53 PRO CA C 10.213 -3.465 2.429 1.00 . A A . 52 PRO CA 1 1
17 40390 1 1 53 PRO CB C 11.326 -3.883 3.376 1.00 . A A . 52 PRO CB 1 1
17 40391 1 1 53 PRO CD C 9.420 -5.410 3.649 1.00 . A A . 52 PRO CD 1 1
17 40392 1 1 53 PRO CG C 10.895 -5.218 3.962 1.00 . A A . 52 PRO CG 1 1
17 40393 1 1 53 PRO HA H 10.001 -2.404 2.567 1.00 . A A . 52 PRO HA 1 1
17 40394 1 1 53 PRO HB2 H 12.282 -3.962 2.859 1.00 . A A . 52 PRO HB2 1 1
17 40395 1 1 53 PRO HB3 H 11.383 -3.155 4.185 1.00 . A A . 52 PRO HB3 1 1
17 40396 1 1 53 PRO HD2 H 9.253 -6.348 3.121 1.00 . A A . 52 PRO HD2 1 1
17 40397 1 1 53 PRO HD3 H 8.840 -5.385 4.571 1.00 . A A . 52 PRO HD3 1 1
17 40398 1 1 53 PRO HG2 H 11.454 -6.004 3.454 1.00 . A A . 52 PRO HG2 1 1
17 40399 1 1 53 PRO HG3 H 11.074 -5.250 5.036 1.00 . A A . 52 PRO HG3 1 1
17 40400 1 1 53 PRO N N 9.062 -4.258 2.827 1.00 . A A . 52 PRO N 1 1
17 40401 1 1 53 PRO O O 9.953 -4.550 0.303 1.00 . A A . 52 PRO O 1 1
17 40402 1 1 54 ALA C C 13.085 -4.098 -0.992 1.00 . A A . 53 ALA C 1 1
17 40403 1 1 54 ALA CA C 11.968 -3.057 -0.901 1.00 . A A . 53 ALA CA 1 1
17 40404 1 1 54 ALA CB C 12.404 -1.684 -1.417 1.00 . A A . 53 ALA CB 1 1
17 40405 1 1 54 ALA H H 11.985 -2.261 1.078 1.00 . A A . 53 ALA H 1 1
17 40406 1 1 54 ALA HA H 11.128 -3.400 -1.505 1.00 . A A . 53 ALA HA 1 1
17 40407 1 1 54 ALA HB1 H 12.711 -1.772 -2.460 1.00 . A A . 53 ALA HB1 1 1
17 40408 1 1 54 ALA HB2 H 11.570 -0.986 -1.341 1.00 . A A . 53 ALA HB2 1 1
17 40409 1 1 54 ALA HB3 H 13.240 -1.320 -0.820 1.00 . A A . 53 ALA HB3 1 1
17 40410 1 1 54 ALA N N 11.532 -2.939 0.481 1.00 . A A . 53 ALA N 1 1
17 40411 1 1 54 ALA O O 13.840 -4.119 -1.963 1.00 . A A . 53 ALA O 1 1
17 40412 1 1 55 ASP C C 13.488 -7.344 0.149 1.00 . A A . 54 ASP C 1 1
17 40413 1 1 55 ASP CA C 14.169 -5.976 0.079 1.00 . A A . 54 ASP CA 1 1
17 40414 1 1 55 ASP CB C 15.055 -5.826 1.317 1.00 . A A . 54 ASP CB 1 1
17 40415 1 1 55 ASP CG C 15.378 -4.382 1.711 1.00 . A A . 54 ASP CG 1 1
17 40416 1 1 55 ASP H H 12.503 -4.858 0.799 1.00 . A A . 54 ASP H 1 1
17 40417 1 1 55 ASP HA H 14.785 -5.914 -0.818 1.00 . A A . 54 ASP HA 1 1
17 40418 1 1 55 ASP HB2 H 14.548 -6.301 2.157 1.00 . A A . 54 ASP HB2 1 1
17 40419 1 1 55 ASP HB3 H 15.995 -6.343 1.127 1.00 . A A . 54 ASP HB3 1 1
17 40420 1 1 55 ASP HD2 H 16.034 -3.318 3.120 1.00 . A A . 54 ASP HD2 1 1
17 40421 1 1 55 ASP N N 13.157 -4.935 0.032 1.00 . A A . 54 ASP N 1 1
17 40422 1 1 55 ASP O O 13.945 -8.302 -0.471 1.00 . A A . 54 ASP O 1 1
17 40423 1 1 55 ASP OD1 O 15.195 -3.448 0.917 1.00 . A A . 54 ASP OD1 1 1
17 40424 1 1 55 ASP OD2 O 15.842 -4.234 2.906 1.00 . A A . 54 ASP OD2 1 1
17 40425 1 1 56 LEU C C 11.140 -9.083 -0.299 1.00 . A A . 55 LEU C 1 1
17 40426 1 1 56 LEU CA C 11.653 -8.624 1.068 1.00 . A A . 55 LEU CA 1 1
17 40427 1 1 56 LEU CB C 10.549 -8.450 2.112 1.00 . A A . 55 LEU CB 1 1
17 40428 1 1 56 LEU CD1 C 10.726 -10.109 4.003 1.00 . A A . 55 LEU CD1 1 1
17 40429 1 1 56 LEU CD2 C 8.477 -9.628 2.934 1.00 . A A . 55 LEU CD2 1 1
17 40430 1 1 56 LEU CG C 9.987 -9.739 2.717 1.00 . A A . 55 LEU CG 1 1
17 40431 1 1 56 LEU H H 12.082 -6.561 1.388 1.00 . A A . 55 LEU H 1 1
17 40432 1 1 56 LEU HA H 12.336 -9.388 1.440 1.00 . A A . 55 LEU HA 1 1
17 40433 1 1 56 LEU HB2 H 10.952 -7.848 2.927 1.00 . A A . 55 LEU HB2 1 1
17 40434 1 1 56 LEU HB3 H 9.725 -7.916 1.640 1.00 . A A . 55 LEU HB3 1 1
17 40435 1 1 56 LEU HD11 H 10.336 -11.046 4.400 1.00 . A A . 55 LEU HD11 1 1
17 40436 1 1 56 LEU HD12 H 11.789 -10.222 3.790 1.00 . A A . 55 LEU HD12 1 1
17 40437 1 1 56 LEU HD13 H 10.586 -9.319 4.741 1.00 . A A . 55 LEU HD13 1 1
17 40438 1 1 56 LEU HD21 H 7.990 -9.409 1.983 1.00 . A A . 55 LEU HD21 1 1
17 40439 1 1 56 LEU HD22 H 8.088 -10.566 3.330 1.00 . A A . 55 LEU HD22 1 1
17 40440 1 1 56 LEU HD23 H 8.271 -8.825 3.641 1.00 . A A . 55 LEU HD23 1 1
17 40441 1 1 56 LEU HG H 10.156 -10.542 2.000 1.00 . A A . 55 LEU HG 1 1
17 40442 1 1 56 LEU N N 12.403 -7.390 0.908 1.00 . A A . 55 LEU N 1 1
17 40443 1 1 56 LEU O O 10.587 -8.288 -1.057 1.00 . A A . 55 LEU O 1 1
17 40444 1 1 57 THR C C 9.471 -11.462 -1.713 1.00 . A A . 56 THR C 1 1
17 40445 1 1 57 THR CA C 10.905 -10.939 -1.832 1.00 . A A . 56 THR CA 1 1
17 40446 1 1 57 THR CB C 11.914 -12.018 -2.234 1.00 . A A . 56 THR CB 1 1
17 40447 1 1 57 THR CG2 C 13.286 -11.801 -1.594 1.00 . A A . 56 THR CG2 1 1
17 40448 1 1 57 THR H H 11.800 -10.961 0.103 1.00 . A A . 56 THR H 1 1
17 40449 1 1 57 THR HA H 10.916 -10.159 -2.593 1.00 . A A . 56 THR HA 1 1
17 40450 1 1 57 THR HB H 11.992 -12.099 -3.318 1.00 . A A . 56 THR HB 1 1
17 40451 1 1 57 THR HG1 H 12.028 -13.913 -1.828 1.00 . A A . 56 THR HG1 1 1
17 40452 1 1 57 THR HG21 H 13.177 -11.753 -0.511 1.00 . A A . 56 THR HG21 1 1
17 40453 1 1 57 THR HG22 H 13.951 -12.625 -1.853 1.00 . A A . 56 THR HG22 1 1
17 40454 1 1 57 THR HG23 H 13.712 -10.866 -1.959 1.00 . A A . 56 THR HG23 1 1
17 40455 1 1 57 THR N N 11.340 -10.365 -0.570 1.00 . A A . 56 THR N 1 1
17 40456 1 1 57 THR O O 8.815 -11.258 -0.694 1.00 . A A . 56 THR O 1 1
17 40457 1 1 57 THR OG1 O 11.423 -13.200 -1.611 1.00 . A A . 56 THR OG1 1 1
17 40458 1 1 58 VAL C C 7.626 -13.908 -1.888 1.00 . A A . 57 VAL C 1 1
17 40459 1 1 58 VAL CA C 7.686 -12.679 -2.798 1.00 . A A . 57 VAL CA 1 1
17 40460 1 1 58 VAL CB C 7.273 -12.982 -4.240 1.00 . A A . 57 VAL CB 1 1
17 40461 1 1 58 VAL CG1 C 6.261 -14.127 -4.291 1.00 . A A . 57 VAL CG1 1 1
17 40462 1 1 58 VAL CG2 C 6.724 -11.731 -4.927 1.00 . A A . 57 VAL CG2 1 1
17 40463 1 1 58 VAL H H 9.625 -12.257 -3.575 1.00 . A A . 57 VAL H 1 1
17 40464 1 1 58 VAL HA H 6.999 -11.932 -2.402 1.00 . A A . 57 VAL HA 1 1
17 40465 1 1 58 VAL HB H 8.163 -13.299 -4.784 1.00 . A A . 57 VAL HB 1 1
17 40466 1 1 58 VAL HG11 H 6.001 -14.349 -5.326 1.00 . A A . 57 VAL HG11 1 1
17 40467 1 1 58 VAL HG12 H 6.695 -15.015 -3.831 1.00 . A A . 57 VAL HG12 1 1
17 40468 1 1 58 VAL HG13 H 5.361 -13.839 -3.747 1.00 . A A . 57 VAL HG13 1 1
17 40469 1 1 58 VAL HG21 H 7.481 -10.947 -4.911 1.00 . A A . 57 VAL HG21 1 1
17 40470 1 1 58 VAL HG22 H 6.463 -11.958 -5.961 1.00 . A A . 57 VAL HG22 1 1
17 40471 1 1 58 VAL HG23 H 5.835 -11.389 -4.398 1.00 . A A . 57 VAL HG23 1 1
17 40472 1 1 58 VAL N N 9.029 -12.126 -2.770 1.00 . A A . 57 VAL N 1 1
17 40473 1 1 58 VAL O O 6.686 -14.067 -1.112 1.00 . A A . 57 VAL O 1 1
17 40474 1 1 59 GLY C C 9.001 -15.627 0.254 1.00 . A A . 58 GLY C 1 1
17 40475 1 1 59 GLY CA C 8.720 -15.957 -1.212 1.00 . A A . 58 GLY CA 1 1
17 40476 1 1 59 GLY H H 9.385 -14.554 -2.673 1.00 . A A . 58 GLY H 1 1
17 40477 1 1 59 GLY HA2 H 7.773 -16.492 -1.283 1.00 . A A . 58 GLY HA2 1 1
17 40478 1 1 59 GLY HA3 H 9.521 -16.589 -1.595 1.00 . A A . 58 GLY HA3 1 1
17 40479 1 1 59 GLY N N 8.644 -14.747 -2.013 1.00 . A A . 58 GLY N 1 1
17 40480 1 1 59 GLY O O 8.935 -16.503 1.116 1.00 . A A . 58 GLY O 1 1
17 40481 1 1 60 GLN C C 8.347 -13.307 2.484 1.00 . A A . 59 GLN C 1 1
17 40482 1 1 60 GLN CA C 9.602 -13.905 1.843 1.00 . A A . 59 GLN CA 1 1
17 40483 1 1 60 GLN CB C 10.751 -12.895 1.842 1.00 . A A . 59 GLN CB 1 1
17 40484 1 1 60 GLN CD C 13.118 -12.996 2.707 1.00 . A A . 59 GLN CD 1 1
17 40485 1 1 60 GLN CG C 12.103 -13.602 1.736 1.00 . A A . 59 GLN CG 1 1
17 40486 1 1 60 GLN H H 9.348 -13.694 -0.263 1.00 . A A . 59 GLN H 1 1
17 40487 1 1 60 GLN HA H 9.909 -14.769 2.432 1.00 . A A . 59 GLN HA 1 1
17 40488 1 1 60 GLN HB2 H 10.633 -12.222 0.993 1.00 . A A . 59 GLN HB2 1 1
17 40489 1 1 60 GLN HB3 H 10.721 -12.321 2.769 1.00 . A A . 59 GLN HB3 1 1
17 40490 1 1 60 GLN HE21 H 14.192 -12.327 1.105 1.00 . A A . 59 GLN HE21 1 1
17 40491 1 1 60 GLN HE22 H 14.851 -11.943 2.675 1.00 . A A . 59 GLN HE22 1 1
17 40492 1 1 60 GLN HG2 H 11.974 -14.659 1.968 1.00 . A A . 59 GLN HG2 1 1
17 40493 1 1 60 GLN HG3 H 12.479 -13.502 0.717 1.00 . A A . 59 GLN HG3 1 1
17 40494 1 1 60 GLN N N 9.310 -14.361 0.494 1.00 . A A . 59 GLN N 1 1
17 40495 1 1 60 GLN NE2 N 14.132 -12.374 2.112 1.00 . A A . 59 GLN NE2 1 1
17 40496 1 1 60 GLN O O 8.223 -13.281 3.707 1.00 . A A . 59 GLN O 1 1
17 40497 1 1 60 GLN OE1 O 12.988 -13.087 3.917 1.00 . A A . 59 GLN OE1 1 1
17 40498 1 1 61 PHE C C 5.210 -13.325 2.523 1.00 . A A . 60 PHE C 1 1
17 40499 1 1 61 PHE CA C 6.208 -12.248 2.095 1.00 . A A . 60 PHE CA 1 1
17 40500 1 1 61 PHE CB C 5.619 -11.460 0.924 1.00 . A A . 60 PHE CB 1 1
17 40501 1 1 61 PHE CD1 C 4.762 -9.328 1.920 1.00 . A A . 60 PHE CD1 1 1
17 40502 1 1 61 PHE CD2 C 3.192 -10.862 1.064 1.00 . A A . 60 PHE CD2 1 1
17 40503 1 1 61 PHE CE1 C 3.707 -8.451 2.285 1.00 . A A . 60 PHE CE1 1 1
17 40504 1 1 61 PHE CE2 C 2.138 -9.985 1.429 1.00 . A A . 60 PHE CE2 1 1
17 40505 1 1 61 PHE CG C 4.483 -10.514 1.316 1.00 . A A . 60 PHE CG 1 1
17 40506 1 1 61 PHE CZ C 2.417 -8.798 2.032 1.00 . A A . 60 PHE CZ 1 1
17 40507 1 1 61 PHE H H 7.617 -12.898 0.634 1.00 . A A . 60 PHE H 1 1
17 40508 1 1 61 PHE HA H 6.411 -11.583 2.935 1.00 . A A . 60 PHE HA 1 1
17 40509 1 1 61 PHE HB2 H 6.416 -10.871 0.468 1.00 . A A . 60 PHE HB2 1 1
17 40510 1 1 61 PHE HB3 H 5.241 -12.167 0.186 1.00 . A A . 60 PHE HB3 1 1
17 40511 1 1 61 PHE HD1 H 5.787 -9.054 2.122 1.00 . A A . 60 PHE HD1 1 1
17 40512 1 1 61 PHE HD2 H 2.970 -11.804 0.585 1.00 . A A . 60 PHE HD2 1 1
17 40513 1 1 61 PHE HE1 H 3.929 -7.509 2.764 1.00 . A A . 60 PHE HE1 1 1
17 40514 1 1 61 PHE HE2 H 1.113 -10.261 1.229 1.00 . A A . 60 PHE HE2 1 1
17 40515 1 1 61 PHE HZ H 1.614 -8.131 2.310 1.00 . A A . 60 PHE HZ 1 1
17 40516 1 1 61 PHE N N 7.448 -12.843 1.629 1.00 . A A . 60 PHE N 1 1
17 40517 1 1 61 PHE O O 4.547 -13.190 3.551 1.00 . A A . 60 PHE O 1 1
17 40518 1 1 62 VAL C C 4.382 -15.893 3.458 1.00 . A A . 61 VAL C 1 1
17 40519 1 1 62 VAL CA C 4.228 -15.472 1.994 1.00 . A A . 61 VAL CA 1 1
17 40520 1 1 62 VAL CB C 4.477 -16.619 1.013 1.00 . A A . 61 VAL CB 1 1
17 40521 1 1 62 VAL CG1 C 3.603 -17.829 1.349 1.00 . A A . 61 VAL CG1 1 1
17 40522 1 1 62 VAL CG2 C 4.251 -16.163 -0.431 1.00 . A A . 61 VAL CG2 1 1
17 40523 1 1 62 VAL H H 5.711 -14.416 0.886 1.00 . A A . 61 VAL H 1 1
17 40524 1 1 62 VAL HA H 3.206 -15.123 1.849 1.00 . A A . 61 VAL HA 1 1
17 40525 1 1 62 VAL HB H 5.520 -16.922 1.110 1.00 . A A . 61 VAL HB 1 1
17 40526 1 1 62 VAL HG11 H 3.814 -18.645 0.659 1.00 . A A . 61 VAL HG11 1 1
17 40527 1 1 62 VAL HG12 H 3.812 -18.155 2.368 1.00 . A A . 61 VAL HG12 1 1
17 40528 1 1 62 VAL HG13 H 2.552 -17.550 1.266 1.00 . A A . 61 VAL HG13 1 1
17 40529 1 1 62 VAL HG21 H 4.914 -15.327 -0.654 1.00 . A A . 61 VAL HG21 1 1
17 40530 1 1 62 VAL HG22 H 4.461 -16.983 -1.117 1.00 . A A . 61 VAL HG22 1 1
17 40531 1 1 62 VAL HG23 H 3.215 -15.848 -0.552 1.00 . A A . 61 VAL HG23 1 1
17 40532 1 1 62 VAL N N 5.135 -14.372 1.714 1.00 . A A . 61 VAL N 1 1
17 40533 1 1 62 VAL O O 3.413 -16.299 4.096 1.00 . A A . 61 VAL O 1 1
17 40534 1 1 63 TYR C C 5.097 -15.289 6.299 1.00 . A A . 62 TYR C 1 1
17 40535 1 1 63 TYR CA C 5.904 -16.146 5.320 1.00 . A A . 62 TYR CA 1 1
17 40536 1 1 63 TYR CB C 7.394 -15.863 5.523 1.00 . A A . 62 TYR CB 1 1
17 40537 1 1 63 TYR CD1 C 7.301 -16.098 8.031 1.00 . A A . 62 TYR CD1 1 1
17 40538 1 1 63 TYR CD2 C 8.527 -14.264 7.108 1.00 . A A . 62 TYR CD2 1 1
17 40539 1 1 63 TYR CE1 C 7.639 -15.655 9.360 1.00 . A A . 62 TYR CE1 1 1
17 40540 1 1 63 TYR CE2 C 8.864 -13.821 8.436 1.00 . A A . 62 TYR CE2 1 1
17 40541 1 1 63 TYR CG C 7.752 -15.393 6.934 1.00 . A A . 62 TYR CG 1 1
17 40542 1 1 63 TYR CZ C 8.403 -14.539 9.496 1.00 . A A . 62 TYR CZ 1 1
17 40543 1 1 63 TYR H H 6.361 -15.442 3.361 1.00 . A A . 62 TYR H 1 1
17 40544 1 1 63 TYR HA H 5.686 -17.201 5.486 1.00 . A A . 62 TYR HA 1 1
17 40545 1 1 63 TYR HB2 H 7.951 -16.776 5.311 1.00 . A A . 62 TYR HB2 1 1
17 40546 1 1 63 TYR HB3 H 7.700 -15.094 4.814 1.00 . A A . 62 TYR HB3 1 1
17 40547 1 1 63 TYR HD1 H 6.695 -16.982 7.894 1.00 . A A . 62 TYR HD1 1 1
17 40548 1 1 63 TYR HD2 H 8.880 -13.713 6.249 1.00 . A A . 62 TYR HD2 1 1
17 40549 1 1 63 TYR HE1 H 7.293 -16.197 10.227 1.00 . A A . 62 TYR HE1 1 1
17 40550 1 1 63 TYR HE2 H 9.470 -12.940 8.587 1.00 . A A . 62 TYR HE2 1 1
17 40551 1 1 63 TYR HH H 9.263 -13.327 10.757 1.00 . A A . 62 TYR HH 1 1
17 40552 1 1 63 TYR N N 5.610 -15.782 3.945 1.00 . A A . 62 TYR N 1 1
17 40553 1 1 63 TYR O O 4.622 -15.786 7.319 1.00 . A A . 62 TYR O 1 1
17 40554 1 1 63 TYR OH O 8.722 -14.121 10.751 1.00 . A A . 62 TYR OH 1 1
17 40555 1 1 64 VAL C C 2.736 -13.425 6.723 1.00 . A A . 63 VAL C 1 1
17 40556 1 1 64 VAL CA C 4.226 -13.087 6.788 1.00 . A A . 63 VAL CA 1 1
17 40557 1 1 64 VAL CB C 4.533 -11.647 6.367 1.00 . A A . 63 VAL CB 1 1
17 40558 1 1 64 VAL CG1 C 3.842 -10.646 7.295 1.00 . A A . 63 VAL CG1 1 1
17 40559 1 1 64 VAL CG2 C 6.041 -11.399 6.318 1.00 . A A . 63 VAL CG2 1 1
17 40560 1 1 64 VAL H H 5.384 -13.678 5.098 1.00 . A A . 63 VAL H 1 1
17 40561 1 1 64 VAL HA H 4.556 -13.211 7.819 1.00 . A A . 63 VAL HA 1 1
17 40562 1 1 64 VAL HB H 4.137 -11.501 5.362 1.00 . A A . 63 VAL HB 1 1
17 40563 1 1 64 VAL HG11 H 4.046 -9.628 6.963 1.00 . A A . 63 VAL HG11 1 1
17 40564 1 1 64 VAL HG12 H 2.766 -10.821 7.279 1.00 . A A . 63 VAL HG12 1 1
17 40565 1 1 64 VAL HG13 H 4.216 -10.776 8.310 1.00 . A A . 63 VAL HG13 1 1
17 40566 1 1 64 VAL HG21 H 6.501 -12.100 5.621 1.00 . A A . 63 VAL HG21 1 1
17 40567 1 1 64 VAL HG22 H 6.241 -10.379 5.988 1.00 . A A . 63 VAL HG22 1 1
17 40568 1 1 64 VAL HG23 H 6.464 -11.546 7.312 1.00 . A A . 63 VAL HG23 1 1
17 40569 1 1 64 VAL N N 4.967 -14.017 5.953 1.00 . A A . 63 VAL N 1 1
17 40570 1 1 64 VAL O O 2.052 -13.431 7.746 1.00 . A A . 63 VAL O 1 1
17 40571 1 1 65 ILE C C 0.570 -15.365 5.991 1.00 . A A . 64 ILE C 1 1
17 40572 1 1 65 ILE CA C 0.879 -14.037 5.299 1.00 . A A . 64 ILE CA 1 1
17 40573 1 1 65 ILE CB C 0.547 -14.030 3.806 1.00 . A A . 64 ILE CB 1 1
17 40574 1 1 65 ILE CD1 C 1.071 -11.571 3.986 1.00 . A A . 64 ILE CD1 1 1
17 40575 1 1 65 ILE CG1 C 1.175 -12.820 3.110 1.00 . A A . 64 ILE CG1 1 1
17 40576 1 1 65 ILE CG2 C -0.965 -14.101 3.579 1.00 . A A . 64 ILE CG2 1 1
17 40577 1 1 65 ILE H H 2.897 -13.675 4.714 1.00 . A A . 64 ILE H 1 1
17 40578 1 1 65 ILE HA H 0.269 -13.267 5.773 1.00 . A A . 64 ILE HA 1 1
17 40579 1 1 65 ILE HB H 0.987 -14.925 3.366 1.00 . A A . 64 ILE HB 1 1
17 40580 1 1 65 ILE HD11 H 1.591 -11.744 4.928 1.00 . A A . 64 ILE HD11 1 1
17 40581 1 1 65 ILE HD12 H 1.524 -10.721 3.474 1.00 . A A . 64 ILE HD12 1 1
17 40582 1 1 65 ILE HD13 H 0.021 -11.354 4.185 1.00 . A A . 64 ILE HD13 1 1
17 40583 1 1 65 ILE HG12 H 2.226 -13.029 2.910 1.00 . A A . 64 ILE HG12 1 1
17 40584 1 1 65 ILE HG13 H 0.655 -12.641 2.169 1.00 . A A . 64 ILE HG13 1 1
17 40585 1 1 65 ILE HG21 H -1.180 -14.132 2.511 1.00 . A A . 64 ILE HG21 1 1
17 40586 1 1 65 ILE HG22 H -1.360 -14.999 4.053 1.00 . A A . 64 ILE HG22 1 1
17 40587 1 1 65 ILE HG23 H -1.438 -13.222 4.017 1.00 . A A . 64 ILE HG23 1 1
17 40588 1 1 65 ILE N N 2.277 -13.698 5.511 1.00 . A A . 64 ILE N 1 1
17 40589 1 1 65 ILE O O -0.536 -15.566 6.493 1.00 . A A . 64 ILE O 1 1
17 40590 1 1 66 ARG C C 1.616 -17.434 8.135 1.00 . A A . 65 ARG C 1 1
17 40591 1 1 66 ARG CA C 1.416 -17.543 6.620 1.00 . A A . 65 ARG CA 1 1
17 40592 1 1 66 ARG CB C 2.421 -18.546 6.052 1.00 . A A . 65 ARG CB 1 1
17 40593 1 1 66 ARG CD C 1.273 -20.506 4.958 1.00 . A A . 65 ARG CD 1 1
17 40594 1 1 66 ARG CG C 1.928 -19.982 6.238 1.00 . A A . 65 ARG CG 1 1
17 40595 1 1 66 ARG CZ C 3.008 -21.792 3.698 1.00 . A A . 65 ARG CZ 1 1
17 40596 1 1 66 ARG H H 2.450 -16.007 5.567 1.00 . A A . 65 ARG H 1 1
17 40597 1 1 66 ARG HA H 0.407 -17.904 6.420 1.00 . A A . 65 ARG HA 1 1
17 40598 1 1 66 ARG HB2 H 2.557 -18.350 4.989 1.00 . A A . 65 ARG HB2 1 1
17 40599 1 1 66 ARG HB3 H 3.374 -18.427 6.569 1.00 . A A . 65 ARG HB3 1 1
17 40600 1 1 66 ARG HD2 H 0.806 -21.470 5.159 1.00 . A A . 65 ARG HD2 1 1
17 40601 1 1 66 ARG HD3 H 0.511 -19.801 4.626 1.00 . A A . 65 ARG HD3 1 1
17 40602 1 1 66 ARG HE H 2.451 -19.875 3.289 1.00 . A A . 65 ARG HE 1 1
17 40603 1 1 66 ARG HG2 H 2.775 -20.619 6.491 1.00 . A A . 65 ARG HG2 1 1
17 40604 1 1 66 ARG HG3 H 1.199 -20.007 7.048 1.00 . A A . 65 ARG HG3 1 1
17 40605 1 1 66 ARG HH11 H 2.144 -22.839 5.238 1.00 . A A . 65 ARG HH11 1 1
17 40606 1 1 66 ARG HH12 H 3.365 -23.708 4.333 1.00 . A A . 65 ARG HH12 1 1
17 40607 1 1 66 ARG HH21 H 4.026 -21.014 2.131 1.00 . A A . 65 ARG HH21 1 1
17 40608 1 1 66 ARG HH22 H 4.434 -22.662 2.562 1.00 . A A . 65 ARG HH22 1 1
17 40609 1 1 66 ARG N N 1.567 -16.239 5.998 1.00 . A A . 65 ARG N 1 1
17 40610 1 1 66 ARG NE N 2.291 -20.665 3.897 1.00 . A A . 65 ARG NE 1 1
17 40611 1 1 66 ARG NH1 N 2.823 -22.870 4.491 1.00 . A A . 65 ARG NH1 1 1
17 40612 1 1 66 ARG NH2 N 3.893 -21.824 2.719 1.00 . A A . 65 ARG NH2 1 1
17 40613 1 1 66 ARG O O 1.467 -18.419 8.855 1.00 . A A . 65 ARG O 1 1
17 40614 1 1 67 LYS C C 0.850 -15.556 10.636 1.00 . A A . 66 LYS C 1 1
17 40615 1 1 67 LYS CA C 2.167 -15.979 9.986 1.00 . A A . 66 LYS CA 1 1
17 40616 1 1 67 LYS CB C 3.301 -14.970 10.180 1.00 . A A . 66 LYS CB 1 1
17 40617 1 1 67 LYS CD C 5.138 -15.955 11.600 1.00 . A A . 66 LYS CD 1 1
17 40618 1 1 67 LYS CE C 5.791 -14.718 12.220 1.00 . A A . 66 LYS CE 1 1
17 40619 1 1 67 LYS CG C 4.663 -15.667 10.174 1.00 . A A . 66 LYS CG 1 1
17 40620 1 1 67 LYS H H 2.050 -15.463 7.919 1.00 . A A . 66 LYS H 1 1
17 40621 1 1 67 LYS HA H 2.480 -16.915 10.449 1.00 . A A . 66 LYS HA 1 1
17 40622 1 1 67 LYS HB2 H 3.271 -14.241 9.371 1.00 . A A . 66 LYS HB2 1 1
17 40623 1 1 67 LYS HB3 H 3.166 -14.461 11.134 1.00 . A A . 66 LYS HB3 1 1
17 40624 1 1 67 LYS HD2 H 4.283 -16.250 12.209 1.00 . A A . 66 LYS HD2 1 1
17 40625 1 1 67 LYS HD3 H 5.864 -16.767 11.577 1.00 . A A . 66 LYS HD3 1 1
17 40626 1 1 67 LYS HE2 H 6.825 -14.649 11.884 1.00 . A A . 66 LYS HE2 1 1
17 40627 1 1 67 LYS HE3 H 5.250 -13.827 11.900 1.00 . A A . 66 LYS HE3 1 1
17 40628 1 1 67 LYS HG2 H 4.580 -16.608 9.630 1.00 . A A . 66 LYS HG2 1 1
17 40629 1 1 67 LYS HG3 H 5.391 -15.024 9.679 1.00 . A A . 66 LYS HG3 1 1
17 40630 1 1 67 LYS HZ1 H 6.266 -15.624 13.999 1.00 . A A . 66 LYS HZ1 1 1
17 40631 1 1 67 LYS HZ2 H 6.197 -13.978 14.089 1.00 . A A . 66 LYS HZ2 1 1
17 40632 1 1 67 LYS HZ3 H 4.804 -14.860 14.014 1.00 . A A . 66 LYS HZ3 1 1
17 40633 1 1 67 LYS N N 1.946 -16.228 8.570 1.00 . A A . 66 LYS N 1 1
17 40634 1 1 67 LYS NZ N 5.762 -14.802 13.699 1.00 . A A . 66 LYS NZ 1 1
17 40635 1 1 67 LYS O O 0.460 -16.100 11.667 1.00 . A A . 66 LYS O 1 1
17 40636 1 1 68 ARG C C -2.023 -15.244 10.795 1.00 . A A . 67 ARG C 1 1
17 40637 1 1 68 ARG CA C -1.067 -14.084 10.512 1.00 . A A . 67 ARG CA 1 1
17 40638 1 1 68 ARG CB C -1.718 -13.127 9.511 1.00 . A A . 67 ARG CB 1 1
17 40639 1 1 68 ARG CD C -2.154 -11.076 10.912 1.00 . A A . 67 ARG CD 1 1
17 40640 1 1 68 ARG CG C -1.307 -11.680 9.791 1.00 . A A . 67 ARG CG 1 1
17 40641 1 1 68 ARG CZ C -0.654 -10.760 12.888 1.00 . A A . 67 ARG CZ 1 1
17 40642 1 1 68 ARG H H 0.583 -14.183 9.163 1.00 . A A . 67 ARG H 1 1
17 40643 1 1 68 ARG HA H -0.878 -13.546 11.441 1.00 . A A . 67 ARG HA 1 1
17 40644 1 1 68 ARG HB2 H -1.406 -13.399 8.503 1.00 . A A . 67 ARG HB2 1 1
17 40645 1 1 68 ARG HB3 H -2.802 -13.212 9.591 1.00 . A A . 67 ARG HB3 1 1
17 40646 1 1 68 ARG HD2 H -2.152 -9.989 10.822 1.00 . A A . 67 ARG HD2 1 1
17 40647 1 1 68 ARG HD3 H -3.178 -11.440 10.829 1.00 . A A . 67 ARG HD3 1 1
17 40648 1 1 68 ARG HE H -1.961 -12.305 12.651 1.00 . A A . 67 ARG HE 1 1
17 40649 1 1 68 ARG HG2 H -0.258 -11.658 10.086 1.00 . A A . 67 ARG HG2 1 1
17 40650 1 1 68 ARG HG3 H -1.443 -11.089 8.885 1.00 . A A . 67 ARG HG3 1 1
17 40651 1 1 68 ARG HH11 H -0.476 -9.298 11.460 1.00 . A A . 67 ARG HH11 1 1
17 40652 1 1 68 ARG HH12 H 0.560 -9.109 12.858 1.00 . A A . 67 ARG HH12 1 1
17 40653 1 1 68 ARG HH21 H -0.615 -12.046 14.451 1.00 . A A . 67 ARG HH21 1 1
17 40654 1 1 68 ARG HH22 H 0.476 -10.681 14.561 1.00 . A A . 67 ARG HH22 1 1
17 40655 1 1 68 ARG N N 0.201 -14.587 10.007 1.00 . A A . 67 ARG N 1 1
17 40656 1 1 68 ARG NE N -1.600 -11.462 12.228 1.00 . A A . 67 ARG NE 1 1
17 40657 1 1 68 ARG NH1 N -0.148 -9.627 12.356 1.00 . A A . 67 ARG NH1 1 1
17 40658 1 1 68 ARG NH2 N -0.232 -11.198 14.059 1.00 . A A . 67 ARG NH2 1 1
17 40659 1 1 68 ARG O O -2.355 -15.513 11.950 1.00 . A A . 67 ARG O 1 1
17 40660 1 1 69 ILE C C -2.604 -18.221 10.434 1.00 . A A . 68 ILE C 1 1
17 40661 1 1 69 ILE CA C -3.351 -17.026 9.841 1.00 . A A . 68 ILE CA 1 1
17 40662 1 1 69 ILE CB C -4.015 -17.321 8.494 1.00 . A A . 68 ILE CB 1 1
17 40663 1 1 69 ILE CD1 C -3.480 -18.136 6.169 1.00 . A A . 68 ILE CD1 1 1
17 40664 1 1 69 ILE CG1 C -2.986 -17.318 7.363 1.00 . A A . 68 ILE CG1 1 1
17 40665 1 1 69 ILE CG2 C -5.166 -16.349 8.225 1.00 . A A . 68 ILE CG2 1 1
17 40666 1 1 69 ILE H H -2.125 -15.625 8.802 1.00 . A A . 68 ILE H 1 1
17 40667 1 1 69 ILE HA H -4.140 -16.748 10.540 1.00 . A A . 68 ILE HA 1 1
17 40668 1 1 69 ILE HB H -4.440 -18.323 8.547 1.00 . A A . 68 ILE HB 1 1
17 40669 1 1 69 ILE HD11 H -4.411 -17.709 5.797 1.00 . A A . 68 ILE HD11 1 1
17 40670 1 1 69 ILE HD12 H -2.733 -18.120 5.375 1.00 . A A . 68 ILE HD12 1 1
17 40671 1 1 69 ILE HD13 H -3.652 -19.166 6.482 1.00 . A A . 68 ILE HD13 1 1
17 40672 1 1 69 ILE HG12 H -2.810 -16.291 7.044 1.00 . A A . 68 ILE HG12 1 1
17 40673 1 1 69 ILE HG13 H -2.054 -17.749 7.729 1.00 . A A . 68 ILE HG13 1 1
17 40674 1 1 69 ILE HG21 H -5.649 -16.598 7.280 1.00 . A A . 68 ILE HG21 1 1
17 40675 1 1 69 ILE HG22 H -5.894 -16.419 9.032 1.00 . A A . 68 ILE HG22 1 1
17 40676 1 1 69 ILE HG23 H -4.776 -15.333 8.174 1.00 . A A . 68 ILE HG23 1 1
17 40677 1 1 69 ILE N N -2.439 -15.901 9.722 1.00 . A A . 68 ILE N 1 1
17 40678 1 1 69 ILE O O -3.209 -19.251 10.730 1.00 . A A . 68 ILE O 1 1
17 40679 1 1 70 MET C C -0.838 -20.461 10.555 1.00 . A A . 69 MET C 1 1
17 40680 1 1 70 MET CA C -0.464 -19.099 11.143 1.00 . A A . 69 MET CA 1 1
17 40681 1 1 70 MET CB C -0.629 -19.136 12.663 1.00 . A A . 69 MET CB 1 1
17 40682 1 1 70 MET CE C -3.086 -18.399 15.347 1.00 . A A . 69 MET CE 1 1
17 40683 1 1 70 MET CG C -2.068 -19.480 13.051 1.00 . A A . 69 MET CG 1 1
17 40684 1 1 70 MET H H -0.869 -17.173 10.323 1.00 . A A . 69 MET H 1 1
17 40685 1 1 70 MET HA H 0.577 -18.882 10.901 1.00 . A A . 69 MET HA 1 1
17 40686 1 1 70 MET HB2 H 0.041 -19.890 13.076 1.00 . A A . 69 MET HB2 1 1
17 40687 1 1 70 MET HB3 H -0.374 -18.159 13.073 1.00 . A A . 69 MET HB3 1 1
17 40688 1 1 70 MET HE1 H -4.053 -18.378 14.845 1.00 . A A . 69 MET HE1 1 1
17 40689 1 1 70 MET HE2 H -3.239 -18.452 16.425 1.00 . A A . 69 MET HE2 1 1
17 40690 1 1 70 MET HE3 H -2.530 -17.494 15.104 1.00 . A A . 69 MET HE3 1 1
17 40691 1 1 70 MET HG2 H -2.722 -18.641 12.812 1.00 . A A . 69 MET HG2 1 1
17 40692 1 1 70 MET HG3 H -2.401 -20.353 12.490 1.00 . A A . 69 MET HG3 1 1
17 40693 1 1 70 MET N N -1.300 -18.046 10.590 1.00 . A A . 69 MET N 1 1
17 40694 1 1 70 MET O O -0.936 -21.449 11.282 1.00 . A A . 69 MET O 1 1
17 40695 1 1 70 MET SD S -2.164 -19.826 14.799 1.00 . A A . 69 MET SD 1 1
17 40696 1 1 71 LEU C C -0.368 -22.782 8.877 1.00 . A A . 70 LEU C 1 1
17 40697 1 1 71 LEU CA C -1.396 -21.695 8.551 1.00 . A A . 70 LEU CA 1 1
17 40698 1 1 71 LEU CB C -1.561 -21.434 7.053 1.00 . A A . 70 LEU CB 1 1
17 40699 1 1 71 LEU CD1 C -4.003 -22.042 7.195 1.00 . A A . 70 LEU CD1 1 1
17 40700 1 1 71 LEU CD2 C -2.915 -21.657 4.937 1.00 . A A . 70 LEU CD2 1 1
17 40701 1 1 71 LEU CG C -2.722 -22.160 6.369 1.00 . A A . 70 LEU CG 1 1
17 40702 1 1 71 LEU H H -0.938 -19.620 8.710 1.00 . A A . 70 LEU H 1 1
17 40703 1 1 71 LEU HA H -2.361 -22.028 8.932 1.00 . A A . 70 LEU HA 1 1
17 40704 1 1 71 LEU HB2 H -1.710 -20.363 6.915 1.00 . A A . 70 LEU HB2 1 1
17 40705 1 1 71 LEU HB3 H -0.639 -21.739 6.558 1.00 . A A . 70 LEU HB3 1 1
17 40706 1 1 71 LEU HD11 H -4.810 -22.593 6.711 1.00 . A A . 70 LEU HD11 1 1
17 40707 1 1 71 LEU HD12 H -3.832 -22.454 8.190 1.00 . A A . 70 LEU HD12 1 1
17 40708 1 1 71 LEU HD13 H -4.284 -20.992 7.280 1.00 . A A . 70 LEU HD13 1 1
17 40709 1 1 71 LEU HD21 H -1.993 -21.802 4.375 1.00 . A A . 70 LEU HD21 1 1
17 40710 1 1 71 LEU HD22 H -3.722 -22.209 4.455 1.00 . A A . 70 LEU HD22 1 1
17 40711 1 1 71 LEU HD23 H -3.166 -20.597 4.957 1.00 . A A . 70 LEU HD23 1 1
17 40712 1 1 71 LEU HG H -2.464 -23.218 6.312 1.00 . A A . 70 LEU HG 1 1
17 40713 1 1 71 LEU N N -1.036 -20.471 9.245 1.00 . A A . 70 LEU N 1 1
17 40714 1 1 71 LEU O O 0.827 -22.507 8.954 1.00 . A A . 70 LEU O 1 1
17 40715 1 1 72 PRO C C 0.739 -25.622 8.140 1.00 . A A . 71 PRO C 1 1
17 40716 1 1 72 PRO CA C -0.029 -25.155 9.379 1.00 . A A . 71 PRO CA 1 1
17 40717 1 1 72 PRO CB C -0.964 -26.215 9.933 1.00 . A A . 71 PRO CB 1 1
17 40718 1 1 72 PRO CD C -2.298 -24.388 8.979 1.00 . A A . 71 PRO CD 1 1
17 40719 1 1 72 PRO CG C -2.359 -25.823 9.479 1.00 . A A . 71 PRO CG 1 1
17 40720 1 1 72 PRO HA H 0.691 -24.872 10.146 1.00 . A A . 71 PRO HA 1 1
17 40721 1 1 72 PRO HB2 H -0.692 -27.210 9.581 1.00 . A A . 71 PRO HB2 1 1
17 40722 1 1 72 PRO HB3 H -0.931 -26.170 11.022 1.00 . A A . 71 PRO HB3 1 1
17 40723 1 1 72 PRO HD2 H -2.672 -24.315 7.958 1.00 . A A . 71 PRO HD2 1 1
17 40724 1 1 72 PRO HD3 H -2.874 -23.740 9.641 1.00 . A A . 71 PRO HD3 1 1
17 40725 1 1 72 PRO HG2 H -2.632 -26.462 8.640 1.00 . A A . 71 PRO HG2 1 1
17 40726 1 1 72 PRO HG3 H -3.078 -25.923 10.292 1.00 . A A . 71 PRO HG3 1 1
17 40727 1 1 72 PRO N N -0.887 -24.026 9.063 1.00 . A A . 71 PRO N 1 1
17 40728 1 1 72 PRO O O 0.456 -25.182 7.027 1.00 . A A . 71 PRO O 1 1
17 40729 1 1 73 PRO C C 1.744 -28.084 6.475 1.00 . A A . 72 PRO C 1 1
17 40730 1 1 73 PRO CA C 2.531 -27.063 7.300 1.00 . A A . 72 PRO CA 1 1
17 40731 1 1 73 PRO CB C 3.751 -27.665 7.980 1.00 . A A . 72 PRO CB 1 1
17 40732 1 1 73 PRO CD C 2.085 -27.074 9.688 1.00 . A A . 72 PRO CD 1 1
17 40733 1 1 73 PRO CG C 3.360 -27.861 9.436 1.00 . A A . 72 PRO CG 1 1
17 40734 1 1 73 PRO HA H 2.848 -26.256 6.639 1.00 . A A . 72 PRO HA 1 1
17 40735 1 1 73 PRO HB2 H 4.045 -28.605 7.513 1.00 . A A . 72 PRO HB2 1 1
17 40736 1 1 73 PRO HB3 H 4.564 -26.941 7.936 1.00 . A A . 72 PRO HB3 1 1
17 40737 1 1 73 PRO HD2 H 1.302 -27.718 10.088 1.00 . A A . 72 PRO HD2 1 1
17 40738 1 1 73 PRO HD3 H 2.286 -26.251 10.373 1.00 . A A . 72 PRO HD3 1 1
17 40739 1 1 73 PRO HG2 H 3.140 -28.918 9.586 1.00 . A A . 72 PRO HG2 1 1
17 40740 1 1 73 PRO HG3 H 4.158 -27.534 10.103 1.00 . A A . 72 PRO HG3 1 1
17 40741 1 1 73 PRO N N 1.721 -26.532 8.381 1.00 . A A . 72 PRO N 1 1
17 40742 1 1 73 PRO O O 2.261 -28.636 5.506 1.00 . A A . 72 PRO O 1 1
17 40743 1 1 74 GLU C C -1.194 -28.522 5.139 1.00 . A A . 73 GLU C 1 1
17 40744 1 1 74 GLU CA C -0.362 -29.243 6.200 1.00 . A A . 73 GLU CA 1 1
17 40745 1 1 74 GLU CB C -1.259 -29.987 7.190 1.00 . A A . 73 GLU CB 1 1
17 40746 1 1 74 GLU CD C -3.413 -29.866 8.497 1.00 . A A . 73 GLU CD 1 1
17 40747 1 1 74 GLU CG C -2.351 -29.066 7.738 1.00 . A A . 73 GLU CG 1 1
17 40748 1 1 74 GLU H H 0.144 -27.808 7.695 1.00 . A A . 73 GLU H 1 1
17 40749 1 1 74 GLU HA H 0.270 -29.977 5.699 1.00 . A A . 73 GLU HA 1 1
17 40750 1 1 74 GLU HB2 H -1.726 -30.832 6.683 1.00 . A A . 73 GLU HB2 1 1
17 40751 1 1 74 GLU HB3 H -0.652 -30.352 8.018 1.00 . A A . 73 GLU HB3 1 1
17 40752 1 1 74 GLU HE2 H -5.223 -29.857 9.008 1.00 . A A . 73 GLU HE2 1 1
17 40753 1 1 74 GLU HG2 H -1.900 -28.340 8.414 1.00 . A A . 73 GLU HG2 1 1
17 40754 1 1 74 GLU HG3 H -2.824 -28.539 6.910 1.00 . A A . 73 GLU HG3 1 1
17 40755 1 1 74 GLU N N 0.504 -28.300 6.889 1.00 . A A . 73 GLU N 1 1
17 40756 1 1 74 GLU O O -2.032 -29.136 4.479 1.00 . A A . 73 GLU O 1 1
17 40757 1 1 74 GLU OE1 O -3.113 -30.945 9.027 1.00 . A A . 73 GLU OE1 1 1
17 40758 1 1 74 GLU OE2 O -4.585 -29.328 8.525 1.00 . A A . 73 GLU OE2 1 1
17 40759 1 1 75 LYS C C -0.643 -25.700 3.136 1.00 . A A . 74 LYS C 1 1
17 40760 1 1 75 LYS CA C -1.650 -26.417 4.038 1.00 . A A . 74 LYS CA 1 1
17 40761 1 1 75 LYS CB C -2.626 -25.473 4.744 1.00 . A A . 74 LYS CB 1 1
17 40762 1 1 75 LYS CD C -5.136 -25.472 4.498 1.00 . A A . 74 LYS CD 1 1
17 40763 1 1 75 LYS CE C -5.601 -26.157 3.210 1.00 . A A . 74 LYS CE 1 1
17 40764 1 1 75 LYS CG C -3.929 -26.194 5.097 1.00 . A A . 74 LYS CG 1 1
17 40765 1 1 75 LYS H H -0.232 -26.791 5.585 1.00 . A A . 74 LYS H 1 1
17 40766 1 1 75 LYS HA H -2.240 -27.084 3.409 1.00 . A A . 74 LYS HA 1 1
17 40767 1 1 75 LYS HB2 H -2.164 -25.102 5.659 1.00 . A A . 74 LYS HB2 1 1
17 40768 1 1 75 LYS HB3 H -2.850 -24.634 4.084 1.00 . A A . 74 LYS HB3 1 1
17 40769 1 1 75 LYS HD2 H -5.951 -25.479 5.221 1.00 . A A . 74 LYS HD2 1 1
17 40770 1 1 75 LYS HD3 H -4.859 -24.441 4.273 1.00 . A A . 74 LYS HD3 1 1
17 40771 1 1 75 LYS HE2 H -6.189 -25.454 2.621 1.00 . A A . 74 LYS HE2 1 1
17 40772 1 1 75 LYS HE3 H -4.730 -26.467 2.633 1.00 . A A . 74 LYS HE3 1 1
17 40773 1 1 75 LYS HG2 H -3.891 -27.210 4.704 1.00 . A A . 74 LYS HG2 1 1
17 40774 1 1 75 LYS HG3 H -4.035 -26.227 6.181 1.00 . A A . 74 LYS HG3 1 1
17 40775 1 1 75 LYS HZ1 H -7.238 -27.058 4.057 1.00 . A A . 74 LYS HZ1 1 1
17 40776 1 1 75 LYS HZ2 H -6.725 -27.782 2.666 1.00 . A A . 74 LYS HZ2 1 1
17 40777 1 1 75 LYS HZ3 H -5.883 -27.999 4.068 1.00 . A A . 74 LYS HZ3 1 1
17 40778 1 1 75 LYS N N -0.935 -27.230 5.007 1.00 . A A . 74 LYS N 1 1
17 40779 1 1 75 LYS NZ N -6.427 -27.344 3.526 1.00 . A A . 74 LYS NZ 1 1
17 40780 1 1 75 LYS O O 0.565 -25.866 3.296 1.00 . A A . 74 LYS O 1 1
17 40781 1 1 76 ALA C C -0.924 -22.772 1.090 1.00 . A A . 75 ALA C 1 1
17 40782 1 1 76 ALA CA C -0.341 -24.173 1.285 1.00 . A A . 75 ALA CA 1 1
17 40783 1 1 76 ALA CB C -0.224 -24.945 -0.031 1.00 . A A . 75 ALA CB 1 1
17 40784 1 1 76 ALA H H -2.182 -24.828 2.137 1.00 . A A . 75 ALA H 1 1
17 40785 1 1 76 ALA HA H 0.656 -24.075 1.715 1.00 . A A . 75 ALA HA 1 1
17 40786 1 1 76 ALA HB1 H 0.420 -24.395 -0.717 1.00 . A A . 75 ALA HB1 1 1
17 40787 1 1 76 ALA HB2 H 0.205 -25.929 0.161 1.00 . A A . 75 ALA HB2 1 1
17 40788 1 1 76 ALA HB3 H -1.213 -25.061 -0.474 1.00 . A A . 75 ALA HB3 1 1
17 40789 1 1 76 ALA N N -1.178 -24.917 2.211 1.00 . A A . 75 ALA N 1 1
17 40790 1 1 76 ALA O O -2.097 -22.539 1.376 1.00 . A A . 75 ALA O 1 1
17 40791 1 1 77 ILE C C 0.328 -19.919 -0.784 1.00 . A A . 76 ILE C 1 1
17 40792 1 1 77 ILE CA C -0.494 -20.505 0.367 1.00 . A A . 76 ILE CA 1 1
17 40793 1 1 77 ILE CB C -0.412 -19.689 1.658 1.00 . A A . 76 ILE CB 1 1
17 40794 1 1 77 ILE CD1 C -1.452 -17.828 3.004 1.00 . A A . 76 ILE CD1 1 1
17 40795 1 1 77 ILE CG1 C -1.598 -18.731 1.778 1.00 . A A . 76 ILE CG1 1 1
17 40796 1 1 77 ILE CG2 C 0.927 -18.958 1.761 1.00 . A A . 76 ILE CG2 1 1
17 40797 1 1 77 ILE H H 0.875 -22.138 0.391 1.00 . A A . 76 ILE H 1 1
17 40798 1 1 77 ILE HA H -1.538 -20.519 0.055 1.00 . A A . 76 ILE HA 1 1
17 40799 1 1 77 ILE HB H -0.469 -20.387 2.494 1.00 . A A . 76 ILE HB 1 1
17 40800 1 1 77 ILE HD11 H -0.536 -17.244 2.917 1.00 . A A . 76 ILE HD11 1 1
17 40801 1 1 77 ILE HD12 H -2.306 -17.153 3.070 1.00 . A A . 76 ILE HD12 1 1
17 40802 1 1 77 ILE HD13 H -1.408 -18.443 3.903 1.00 . A A . 76 ILE HD13 1 1
17 40803 1 1 77 ILE HG12 H -1.647 -18.111 0.883 1.00 . A A . 76 ILE HG12 1 1
17 40804 1 1 77 ILE HG13 H -2.517 -19.310 1.869 1.00 . A A . 76 ILE HG13 1 1
17 40805 1 1 77 ILE HG21 H 0.982 -18.413 2.704 1.00 . A A . 76 ILE HG21 1 1
17 40806 1 1 77 ILE HG22 H 1.740 -19.684 1.717 1.00 . A A . 76 ILE HG22 1 1
17 40807 1 1 77 ILE HG23 H 1.021 -18.256 0.933 1.00 . A A . 76 ILE HG23 1 1
17 40808 1 1 77 ILE N N -0.076 -21.876 0.604 1.00 . A A . 76 ILE N 1 1
17 40809 1 1 77 ILE O O 1.544 -20.098 -0.837 1.00 . A A . 76 ILE O 1 1
17 40810 1 1 78 PHE C C -0.234 -17.192 -3.046 1.00 . A A . 77 PHE C 1 1
17 40811 1 1 78 PHE CA C 0.280 -18.615 -2.821 1.00 . A A . 77 PHE CA 1 1
17 40812 1 1 78 PHE CB C -0.067 -19.469 -4.042 1.00 . A A . 77 PHE CB 1 1
17 40813 1 1 78 PHE CD1 C 1.715 -21.219 -4.218 1.00 . A A . 77 PHE CD1 1 1
17 40814 1 1 78 PHE CD2 C -0.449 -21.903 -3.592 1.00 . A A . 77 PHE CD2 1 1
17 40815 1 1 78 PHE CE1 C 2.165 -22.563 -4.131 1.00 . A A . 77 PHE CE1 1 1
17 40816 1 1 78 PHE CE2 C -0.001 -23.246 -3.505 1.00 . A A . 77 PHE CE2 1 1
17 40817 1 1 78 PHE CG C 0.417 -20.917 -3.947 1.00 . A A . 77 PHE CG 1 1
17 40818 1 1 78 PHE CZ C 1.298 -23.548 -3.775 1.00 . A A . 77 PHE CZ 1 1
17 40819 1 1 78 PHE H H -1.367 -19.120 -1.566 1.00 . A A . 77 PHE H 1 1
17 40820 1 1 78 PHE HA H 1.359 -18.595 -2.668 1.00 . A A . 77 PHE HA 1 1
17 40821 1 1 78 PHE HB2 H -1.150 -19.475 -4.163 1.00 . A A . 77 PHE HB2 1 1
17 40822 1 1 78 PHE HB3 H 0.382 -19.012 -4.923 1.00 . A A . 77 PHE HB3 1 1
17 40823 1 1 78 PHE HD1 H 2.404 -20.436 -4.500 1.00 . A A . 77 PHE HD1 1 1
17 40824 1 1 78 PHE HD2 H -1.480 -21.663 -3.377 1.00 . A A . 77 PHE HD2 1 1
17 40825 1 1 78 PHE HE1 H 3.196 -22.802 -4.347 1.00 . A A . 77 PHE HE1 1 1
17 40826 1 1 78 PHE HE2 H -0.691 -24.029 -3.224 1.00 . A A . 77 PHE HE2 1 1
17 40827 1 1 78 PHE HZ H 1.640 -24.570 -3.707 1.00 . A A . 77 PHE HZ 1 1
17 40828 1 1 78 PHE N N -0.369 -19.229 -1.675 1.00 . A A . 77 PHE N 1 1
17 40829 1 1 78 PHE O O -1.433 -16.937 -2.937 1.00 . A A . 77 PHE O 1 1
17 40830 1 1 79 ILE C C -0.093 -14.743 -5.046 1.00 . A A . 78 ILE C 1 1
17 40831 1 1 79 ILE CA C 0.354 -14.911 -3.593 1.00 . A A . 78 ILE CA 1 1
17 40832 1 1 79 ILE CB C 1.515 -13.996 -3.198 1.00 . A A . 78 ILE CB 1 1
17 40833 1 1 79 ILE CD1 C 1.068 -13.868 -0.720 1.00 . A A . 78 ILE CD1 1 1
17 40834 1 1 79 ILE CG1 C 2.037 -14.344 -1.803 1.00 . A A . 78 ILE CG1 1 1
17 40835 1 1 79 ILE CG2 C 1.115 -12.523 -3.309 1.00 . A A . 78 ILE CG2 1 1
17 40836 1 1 79 ILE H H 1.665 -16.583 -3.423 1.00 . A A . 78 ILE H 1 1
17 40837 1 1 79 ILE HA H -0.493 -14.657 -2.955 1.00 . A A . 78 ILE HA 1 1
17 40838 1 1 79 ILE HB H 2.327 -14.169 -3.904 1.00 . A A . 78 ILE HB 1 1
17 40839 1 1 79 ILE HD11 H 0.100 -14.350 -0.863 1.00 . A A . 78 ILE HD11 1 1
17 40840 1 1 79 ILE HD12 H 1.457 -14.127 0.265 1.00 . A A . 78 ILE HD12 1 1
17 40841 1 1 79 ILE HD13 H 0.950 -12.787 -0.789 1.00 . A A . 78 ILE HD13 1 1
17 40842 1 1 79 ILE HG12 H 2.155 -15.425 -1.726 1.00 . A A . 78 ILE HG12 1 1
17 40843 1 1 79 ILE HG13 H 3.003 -13.862 -1.653 1.00 . A A . 78 ILE HG13 1 1
17 40844 1 1 79 ILE HG21 H 1.965 -11.887 -3.060 1.00 . A A . 78 ILE HG21 1 1
17 40845 1 1 79 ILE HG22 H 0.794 -12.311 -4.329 1.00 . A A . 78 ILE HG22 1 1
17 40846 1 1 79 ILE HG23 H 0.296 -12.317 -2.620 1.00 . A A . 78 ILE HG23 1 1
17 40847 1 1 79 ILE N N 0.698 -16.303 -3.352 1.00 . A A . 78 ILE N 1 1
17 40848 1 1 79 ILE O O 0.537 -15.276 -5.959 1.00 . A A . 78 ILE O 1 1
17 40849 1 1 80 PHE C C -1.908 -12.263 -6.793 1.00 . A A . 79 PHE C 1 1
17 40850 1 1 80 PHE CA C -1.718 -13.761 -6.545 1.00 . A A . 79 PHE CA 1 1
17 40851 1 1 80 PHE CB C -3.081 -14.454 -6.607 1.00 . A A . 79 PHE CB 1 1
17 40852 1 1 80 PHE CD1 C -2.680 -16.013 -8.526 1.00 . A A . 79 PHE CD1 1 1
17 40853 1 1 80 PHE CD2 C -3.361 -16.939 -6.469 1.00 . A A . 79 PHE CD2 1 1
17 40854 1 1 80 PHE CE1 C -2.641 -17.314 -9.097 1.00 . A A . 79 PHE CE1 1 1
17 40855 1 1 80 PHE CE2 C -3.322 -18.239 -7.040 1.00 . A A . 79 PHE CE2 1 1
17 40856 1 1 80 PHE CG C -3.039 -15.854 -7.223 1.00 . A A . 79 PHE CG 1 1
17 40857 1 1 80 PHE CZ C -2.963 -18.397 -8.342 1.00 . A A . 79 PHE CZ 1 1
17 40858 1 1 80 PHE H H -1.648 -13.599 -4.420 1.00 . A A . 79 PHE H 1 1
17 40859 1 1 80 PHE HA H -1.048 -14.176 -7.298 1.00 . A A . 79 PHE HA 1 1
17 40860 1 1 80 PHE HB2 H -3.475 -14.534 -5.593 1.00 . A A . 79 PHE HB2 1 1
17 40861 1 1 80 PHE HB3 H -3.758 -13.836 -7.197 1.00 . A A . 79 PHE HB3 1 1
17 40862 1 1 80 PHE HD1 H -2.424 -15.152 -9.125 1.00 . A A . 79 PHE HD1 1 1
17 40863 1 1 80 PHE HD2 H -3.647 -16.812 -5.436 1.00 . A A . 79 PHE HD2 1 1
17 40864 1 1 80 PHE HE1 H -2.357 -17.441 -10.131 1.00 . A A . 79 PHE HE1 1 1
17 40865 1 1 80 PHE HE2 H -3.577 -19.100 -6.441 1.00 . A A . 79 PHE HE2 1 1
17 40866 1 1 80 PHE HZ H -2.933 -19.386 -8.777 1.00 . A A . 79 PHE HZ 1 1
17 40867 1 1 80 PHE N N -1.179 -14.005 -5.217 1.00 . A A . 79 PHE N 1 1
17 40868 1 1 80 PHE O O -2.653 -11.601 -6.074 1.00 . A A . 79 PHE O 1 1
17 40869 1 1 81 VAL C C -1.852 -10.234 -9.590 1.00 . A A . 80 VAL C 1 1
17 40870 1 1 81 VAL CA C -1.307 -10.367 -8.168 1.00 . A A . 80 VAL CA 1 1
17 40871 1 1 81 VAL CB C 0.059 -9.699 -7.986 1.00 . A A . 80 VAL CB 1 1
17 40872 1 1 81 VAL CG1 C -0.095 -8.203 -7.707 1.00 . A A . 80 VAL CG1 1 1
17 40873 1 1 81 VAL CG2 C 0.862 -10.385 -6.878 1.00 . A A . 80 VAL CG2 1 1
17 40874 1 1 81 VAL H H -0.627 -12.377 -8.363 1.00 . A A . 80 VAL H 1 1
17 40875 1 1 81 VAL HA H -2.010 -9.884 -7.489 1.00 . A A . 80 VAL HA 1 1
17 40876 1 1 81 VAL HB H 0.612 -9.810 -8.918 1.00 . A A . 80 VAL HB 1 1
17 40877 1 1 81 VAL HG11 H 0.886 -7.738 -7.610 1.00 . A A . 80 VAL HG11 1 1
17 40878 1 1 81 VAL HG12 H -0.635 -7.735 -8.530 1.00 . A A . 80 VAL HG12 1 1
17 40879 1 1 81 VAL HG13 H -0.653 -8.063 -6.781 1.00 . A A . 80 VAL HG13 1 1
17 40880 1 1 81 VAL HG21 H 0.989 -11.439 -7.124 1.00 . A A . 80 VAL HG21 1 1
17 40881 1 1 81 VAL HG22 H 1.841 -9.916 -6.783 1.00 . A A . 80 VAL HG22 1 1
17 40882 1 1 81 VAL HG23 H 0.325 -10.294 -5.934 1.00 . A A . 80 VAL HG23 1 1
17 40883 1 1 81 VAL N N -1.222 -11.773 -7.814 1.00 . A A . 80 VAL N 1 1
17 40884 1 1 81 VAL O O -1.167 -10.566 -10.555 1.00 . A A . 80 VAL O 1 1
17 40885 1 1 82 ASN C C -4.097 -10.934 -11.540 1.00 . A A . 81 ASN C 1 1
17 40886 1 1 82 ASN CA C -3.729 -9.566 -10.963 1.00 . A A . 81 ASN CA 1 1
17 40887 1 1 82 ASN CB C -2.796 -8.871 -11.956 1.00 . A A . 81 ASN CB 1 1
17 40888 1 1 82 ASN CG C -1.947 -7.808 -11.256 1.00 . A A . 81 ASN CG 1 1
17 40889 1 1 82 ASN H H -3.588 -9.495 -8.838 1.00 . A A . 81 ASN H 1 1
17 40890 1 1 82 ASN HA H -4.629 -8.966 -10.829 1.00 . A A . 81 ASN HA 1 1
17 40891 1 1 82 ASN HB2 H -2.139 -9.613 -12.409 1.00 . A A . 81 ASN HB2 1 1
17 40892 1 1 82 ASN HB3 H -3.391 -8.396 -12.735 1.00 . A A . 81 ASN HB3 1 1
17 40893 1 1 82 ASN HD21 H -0.351 -9.078 -11.343 1.00 . A A . 81 ASN HD21 1 1
17 40894 1 1 82 ASN HD22 H -0.050 -7.531 -10.593 1.00 . A A . 81 ASN HD22 1 1
17 40895 1 1 82 ASN N N -3.082 -9.748 -9.675 1.00 . A A . 81 ASN N 1 1
17 40896 1 1 82 ASN ND2 N -0.684 -8.171 -11.050 1.00 . A A . 81 ASN ND2 1 1
17 40897 1 1 82 ASN O O -4.322 -11.065 -12.743 1.00 . A A . 81 ASN O 1 1
17 40898 1 1 82 ASN OD1 O -2.408 -6.727 -10.925 1.00 . A A . 81 ASN OD1 1 1
17 40899 1 1 83 ASP C C -3.233 -13.967 -11.604 1.00 . A A . 82 ASP C 1 1
17 40900 1 1 83 ASP CA C -4.486 -13.274 -11.063 1.00 . A A . 82 ASP CA 1 1
17 40901 1 1 83 ASP CB C -5.541 -13.268 -12.171 1.00 . A A . 82 ASP CB 1 1
17 40902 1 1 83 ASP CG C -6.636 -12.213 -12.017 1.00 . A A . 82 ASP CG 1 1
17 40903 1 1 83 ASP H H -3.953 -11.741 -9.682 1.00 . A A . 82 ASP H 1 1
17 40904 1 1 83 ASP HA H -4.869 -13.820 -10.200 1.00 . A A . 82 ASP HA 1 1
17 40905 1 1 83 ASP HB2 H -5.034 -13.095 -13.121 1.00 . A A . 82 ASP HB2 1 1
17 40906 1 1 83 ASP HB3 H -6.016 -14.249 -12.192 1.00 . A A . 82 ASP HB3 1 1
17 40907 1 1 83 ASP HD2 H -8.110 -11.719 -10.952 1.00 . A A . 82 ASP HD2 1 1
17 40908 1 1 83 ASP N N -4.149 -11.920 -10.657 1.00 . A A . 82 ASP N 1 1
17 40909 1 1 83 ASP O O -3.332 -14.915 -12.379 1.00 . A A . 82 ASP O 1 1
17 40910 1 1 83 ASP OD1 O -6.723 -11.262 -12.807 1.00 . A A . 82 ASP OD1 1 1
17 40911 1 1 83 ASP OD2 O -7.435 -12.399 -11.021 1.00 . A A . 82 ASP OD2 1 1
17 40912 1 1 84 THR C C 0.092 -14.277 -10.400 1.00 . A A . 83 THR C 1 1
17 40913 1 1 84 THR CA C -0.816 -14.024 -11.605 1.00 . A A . 83 THR CA 1 1
17 40914 1 1 84 THR CB C -0.205 -13.069 -12.635 1.00 . A A . 83 THR CB 1 1
17 40915 1 1 84 THR CG2 C 0.870 -12.164 -12.029 1.00 . A A . 83 THR CG2 1 1
17 40916 1 1 84 THR H H -2.081 -12.682 -10.534 1.00 . A A . 83 THR H 1 1
17 40917 1 1 84 THR HA H -1.002 -14.981 -12.092 1.00 . A A . 83 THR HA 1 1
17 40918 1 1 84 THR HB H -0.977 -12.484 -13.136 1.00 . A A . 83 THR HB 1 1
17 40919 1 1 84 THR HG1 H 0.929 -13.373 -14.182 1.00 . A A . 83 THR HG1 1 1
17 40920 1 1 84 THR HG21 H 1.639 -12.779 -11.562 1.00 . A A . 83 THR HG21 1 1
17 40921 1 1 84 THR HG22 H 1.323 -11.551 -12.808 1.00 . A A . 83 THR HG22 1 1
17 40922 1 1 84 THR HG23 H 0.417 -11.516 -11.279 1.00 . A A . 83 THR HG23 1 1
17 40923 1 1 84 THR N N -2.086 -13.464 -11.173 1.00 . A A . 83 THR N 1 1
17 40924 1 1 84 THR O O 0.230 -13.419 -9.530 1.00 . A A . 83 THR O 1 1
17 40925 1 1 84 THR OG1 O 0.517 -13.926 -13.514 1.00 . A A . 83 THR OG1 1 1
17 40926 1 1 85 LEU C C 3.013 -15.464 -9.674 1.00 . A A . 84 LEU C 1 1
17 40927 1 1 85 LEU CA C 1.577 -15.839 -9.304 1.00 . A A . 84 LEU CA 1 1
17 40928 1 1 85 LEU CB C 1.398 -17.320 -8.955 1.00 . A A . 84 LEU CB 1 1
17 40929 1 1 85 LEU CD1 C -0.168 -17.718 -7.021 1.00 . A A . 84 LEU CD1 1 1
17 40930 1 1 85 LEU CD2 C 2.055 -18.934 -7.133 1.00 . A A . 84 LEU CD2 1 1
17 40931 1 1 85 LEU CG C 1.294 -17.650 -7.465 1.00 . A A . 84 LEU CG 1 1
17 40932 1 1 85 LEU H H 0.525 -16.119 -11.137 1.00 . A A . 84 LEU H 1 1
17 40933 1 1 85 LEU HA H 1.300 -15.261 -8.422 1.00 . A A . 84 LEU HA 1 1
17 40934 1 1 85 LEU HB2 H 0.486 -17.669 -9.438 1.00 . A A . 84 LEU HB2 1 1
17 40935 1 1 85 LEU HB3 H 2.254 -17.863 -9.358 1.00 . A A . 84 LEU HB3 1 1
17 40936 1 1 85 LEU HD11 H -0.223 -17.919 -5.951 1.00 . A A . 84 LEU HD11 1 1
17 40937 1 1 85 LEU HD12 H -0.656 -16.767 -7.234 1.00 . A A . 84 LEU HD12 1 1
17 40938 1 1 85 LEU HD13 H -0.674 -18.516 -7.564 1.00 . A A . 84 LEU HD13 1 1
17 40939 1 1 85 LEU HD21 H 3.099 -18.822 -7.425 1.00 . A A . 84 LEU HD21 1 1
17 40940 1 1 85 LEU HD22 H 2.000 -19.134 -6.063 1.00 . A A . 84 LEU HD22 1 1
17 40941 1 1 85 LEU HD23 H 1.613 -19.768 -7.678 1.00 . A A . 84 LEU HD23 1 1
17 40942 1 1 85 LEU HG H 1.767 -16.838 -6.912 1.00 . A A . 84 LEU HG 1 1
17 40943 1 1 85 LEU N N 0.686 -15.461 -10.388 1.00 . A A . 84 LEU N 1 1
17 40944 1 1 85 LEU O O 3.596 -16.051 -10.585 1.00 . A A . 84 LEU O 1 1
17 40945 1 1 86 PRO C C 5.936 -15.006 -8.634 1.00 . A A . 85 PRO C 1 1
17 40946 1 1 86 PRO CA C 4.913 -14.004 -9.171 1.00 . A A . 85 PRO CA 1 1
17 40947 1 1 86 PRO CB C 4.995 -12.647 -8.490 1.00 . A A . 85 PRO CB 1 1
17 40948 1 1 86 PRO CD C 2.895 -13.747 -7.844 1.00 . A A . 85 PRO CD 1 1
17 40949 1 1 86 PRO CG C 3.839 -12.606 -7.504 1.00 . A A . 85 PRO CG 1 1
17 40950 1 1 86 PRO HA H 5.080 -13.880 -10.241 1.00 . A A . 85 PRO HA 1 1
17 40951 1 1 86 PRO HB2 H 5.954 -12.507 -7.991 1.00 . A A . 85 PRO HB2 1 1
17 40952 1 1 86 PRO HB3 H 4.834 -11.872 -9.241 1.00 . A A . 85 PRO HB3 1 1
17 40953 1 1 86 PRO HD2 H 2.733 -14.390 -6.978 1.00 . A A . 85 PRO HD2 1 1
17 40954 1 1 86 PRO HD3 H 1.946 -13.349 -8.203 1.00 . A A . 85 PRO HD3 1 1
17 40955 1 1 86 PRO HG2 H 4.241 -12.785 -6.507 1.00 . A A . 85 PRO HG2 1 1
17 40956 1 1 86 PRO HG3 H 3.322 -11.647 -7.545 1.00 . A A . 85 PRO HG3 1 1
17 40957 1 1 86 PRO N N 3.556 -14.464 -8.930 1.00 . A A . 85 PRO N 1 1
17 40958 1 1 86 PRO O O 5.586 -15.909 -7.876 1.00 . A A . 85 PRO O 1 1
17 40959 1 1 87 PRO C C 8.687 -15.390 -7.177 1.00 . A A . 86 PRO C 1 1
17 40960 1 1 87 PRO CA C 8.289 -15.682 -8.625 1.00 . A A . 86 PRO CA 1 1
17 40961 1 1 87 PRO CB C 9.418 -15.434 -9.613 1.00 . A A . 86 PRO CB 1 1
17 40962 1 1 87 PRO CD C 7.665 -13.746 -9.953 1.00 . A A . 86 PRO CD 1 1
17 40963 1 1 87 PRO CG C 9.107 -14.102 -10.275 1.00 . A A . 86 PRO CG 1 1
17 40964 1 1 87 PRO HA H 7.974 -16.723 -8.693 1.00 . A A . 86 PRO HA 1 1
17 40965 1 1 87 PRO HB2 H 10.388 -15.418 -9.116 1.00 . A A . 86 PRO HB2 1 1
17 40966 1 1 87 PRO HB3 H 9.388 -16.212 -10.376 1.00 . A A . 86 PRO HB3 1 1
17 40967 1 1 87 PRO HD2 H 7.601 -12.766 -9.482 1.00 . A A . 86 PRO HD2 1 1
17 40968 1 1 87 PRO HD3 H 7.066 -13.769 -10.864 1.00 . A A . 86 PRO HD3 1 1
17 40969 1 1 87 PRO HG2 H 9.750 -13.345 -9.825 1.00 . A A . 86 PRO HG2 1 1
17 40970 1 1 87 PRO HG3 H 9.265 -14.153 -11.352 1.00 . A A . 86 PRO HG3 1 1
17 40971 1 1 87 PRO N N 7.213 -14.807 -9.056 1.00 . A A . 86 PRO N 1 1
17 40972 1 1 87 PRO O O 7.977 -14.681 -6.465 1.00 . A A . 86 PRO O 1 1
17 40973 1 1 88 THR C C 11.370 -14.646 -5.406 1.00 . A A . 87 THR C 1 1
17 40974 1 1 88 THR CA C 10.322 -15.760 -5.433 1.00 . A A . 87 THR CA 1 1
17 40975 1 1 88 THR CB C 10.850 -17.104 -4.930 1.00 . A A . 87 THR CB 1 1
17 40976 1 1 88 THR CG2 C 10.128 -18.293 -5.567 1.00 . A A . 87 THR CG2 1 1
17 40977 1 1 88 THR H H 10.354 -16.521 -7.424 1.00 . A A . 87 THR H 1 1
17 40978 1 1 88 THR HA H 9.493 -15.457 -4.793 1.00 . A A . 87 THR HA 1 1
17 40979 1 1 88 THR HB H 10.815 -17.158 -3.842 1.00 . A A . 87 THR HB 1 1
17 40980 1 1 88 THR HG1 H 12.552 -18.012 -5.174 1.00 . A A . 87 THR HG1 1 1
17 40981 1 1 88 THR HG21 H 10.206 -18.225 -6.652 1.00 . A A . 87 THR HG21 1 1
17 40982 1 1 88 THR HG22 H 10.580 -19.227 -5.231 1.00 . A A . 87 THR HG22 1 1
17 40983 1 1 88 THR HG23 H 9.078 -18.277 -5.276 1.00 . A A . 87 THR HG23 1 1
17 40984 1 1 88 THR N N 9.821 -15.950 -6.784 1.00 . A A . 87 THR N 1 1
17 40985 1 1 88 THR O O 11.424 -13.862 -4.459 1.00 . A A . 87 THR O 1 1
17 40986 1 1 88 THR OG1 O 12.172 -17.177 -5.458 1.00 . A A . 87 THR OG1 1 1
17 40987 1 1 89 ALA C C 12.619 -12.308 -7.107 1.00 . A A . 88 ALA C 1 1
17 40988 1 1 89 ALA CA C 13.221 -13.607 -6.564 1.00 . A A . 88 ALA CA 1 1
17 40989 1 1 89 ALA CB C 14.352 -14.137 -7.447 1.00 . A A . 88 ALA CB 1 1
17 40990 1 1 89 ALA H H 12.076 -15.288 -7.198 1.00 . A A . 88 ALA H 1 1
17 40991 1 1 89 ALA HA H 13.624 -13.411 -5.571 1.00 . A A . 88 ALA HA 1 1
17 40992 1 1 89 ALA HB1 H 15.142 -13.389 -7.511 1.00 . A A . 88 ALA HB1 1 1
17 40993 1 1 89 ALA HB2 H 14.752 -15.053 -7.013 1.00 . A A . 88 ALA HB2 1 1
17 40994 1 1 89 ALA HB3 H 13.967 -14.346 -8.445 1.00 . A A . 88 ALA HB3 1 1
17 40995 1 1 89 ALA N N 12.178 -14.611 -6.456 1.00 . A A . 88 ALA N 1 1
17 40996 1 1 89 ALA O O 13.343 -11.358 -7.398 1.00 . A A . 88 ALA O 1 1
17 40997 1 1 90 ALA C C 10.527 -10.081 -6.632 1.00 . A A . 89 ALA C 1 1
17 40998 1 1 90 ALA CA C 10.592 -11.145 -7.729 1.00 . A A . 89 ALA CA 1 1
17 40999 1 1 90 ALA CB C 9.204 -11.562 -8.220 1.00 . A A . 89 ALA CB 1 1
17 41000 1 1 90 ALA H H 10.767 -13.130 -6.969 1.00 . A A . 89 ALA H 1 1
17 41001 1 1 90 ALA HA H 11.146 -10.735 -8.574 1.00 . A A . 89 ALA HA 1 1
17 41002 1 1 90 ALA HB1 H 8.683 -10.690 -8.614 1.00 . A A . 89 ALA HB1 1 1
17 41003 1 1 90 ALA HB2 H 9.306 -12.311 -9.006 1.00 . A A . 89 ALA HB2 1 1
17 41004 1 1 90 ALA HB3 H 8.636 -11.982 -7.390 1.00 . A A . 89 ALA HB3 1 1
17 41005 1 1 90 ALA N N 11.299 -12.311 -7.227 1.00 . A A . 89 ALA N 1 1
17 41006 1 1 90 ALA O O 9.442 -9.701 -6.196 1.00 . A A . 89 ALA O 1 1
17 41007 1 1 91 LEU C C 10.495 -7.808 -5.150 1.00 . A A . 90 LEU C 1 1
17 41008 1 1 91 LEU CA C 11.793 -8.618 -5.181 1.00 . A A . 90 LEU CA 1 1
17 41009 1 1 91 LEU CB C 13.047 -7.763 -5.373 1.00 . A A . 90 LEU CB 1 1
17 41010 1 1 91 LEU CD1 C 14.194 -9.222 -3.666 1.00 . A A . 90 LEU CD1 1 1
17 41011 1 1 91 LEU CD2 C 15.421 -7.254 -4.694 1.00 . A A . 90 LEU CD2 1 1
17 41012 1 1 91 LEU CG C 14.070 -7.807 -4.238 1.00 . A A . 90 LEU CG 1 1
17 41013 1 1 91 LEU H H 12.554 -9.987 -6.625 1.00 . A A . 90 LEU H 1 1
17 41014 1 1 91 LEU HA H 11.889 -9.126 -4.221 1.00 . A A . 90 LEU HA 1 1
17 41015 1 1 91 LEU HB2 H 13.544 -8.099 -6.283 1.00 . A A . 90 LEU HB2 1 1
17 41016 1 1 91 LEU HB3 H 12.729 -6.727 -5.495 1.00 . A A . 90 LEU HB3 1 1
17 41017 1 1 91 LEU HD11 H 14.900 -9.228 -2.836 1.00 . A A . 90 LEU HD11 1 1
17 41018 1 1 91 LEU HD12 H 13.219 -9.556 -3.311 1.00 . A A . 90 LEU HD12 1 1
17 41019 1 1 91 LEU HD13 H 14.548 -9.897 -4.445 1.00 . A A . 90 LEU HD13 1 1
17 41020 1 1 91 LEU HD21 H 15.292 -6.232 -5.049 1.00 . A A . 90 LEU HD21 1 1
17 41021 1 1 91 LEU HD22 H 16.126 -7.260 -3.863 1.00 . A A . 90 LEU HD22 1 1
17 41022 1 1 91 LEU HD23 H 15.811 -7.873 -5.502 1.00 . A A . 90 LEU HD23 1 1
17 41023 1 1 91 LEU HG H 13.705 -7.162 -3.438 1.00 . A A . 90 LEU HG 1 1
17 41024 1 1 91 LEU N N 11.701 -9.630 -6.219 1.00 . A A . 90 LEU N 1 1
17 41025 1 1 91 LEU O O 10.105 -7.215 -6.156 1.00 . A A . 90 LEU O 1 1
17 41026 1 1 92 MET C C 8.772 -5.617 -4.236 1.00 . A A . 91 MET C 1 1
17 41027 1 1 92 MET CA C 8.616 -7.079 -3.813 1.00 . A A . 91 MET CA 1 1
17 41028 1 1 92 MET CB C 8.188 -7.143 -2.345 1.00 . A A . 91 MET CB 1 1
17 41029 1 1 92 MET CE C 5.400 -8.051 -2.123 1.00 . A A . 91 MET CE 1 1
17 41030 1 1 92 MET CG C 8.068 -8.593 -1.872 1.00 . A A . 91 MET CG 1 1
17 41031 1 1 92 MET H H 10.239 -8.318 -3.203 1.00 . A A . 91 MET H 1 1
17 41032 1 1 92 MET HA H 7.848 -7.546 -4.430 1.00 . A A . 91 MET HA 1 1
17 41033 1 1 92 MET HB2 H 8.930 -6.628 -1.734 1.00 . A A . 91 MET HB2 1 1
17 41034 1 1 92 MET HB3 H 7.222 -6.651 -2.234 1.00 . A A . 91 MET HB3 1 1
17 41035 1 1 92 MET HE1 H 5.689 -7.122 -2.614 1.00 . A A . 91 MET HE1 1 1
17 41036 1 1 92 MET HE2 H 4.407 -8.346 -2.462 1.00 . A A . 91 MET HE2 1 1
17 41037 1 1 92 MET HE3 H 5.383 -7.902 -1.043 1.00 . A A . 91 MET HE3 1 1
17 41038 1 1 92 MET HG2 H 8.933 -9.162 -2.213 1.00 . A A . 91 MET HG2 1 1
17 41039 1 1 92 MET HG3 H 8.038 -8.622 -0.783 1.00 . A A . 91 MET HG3 1 1
17 41040 1 1 92 MET N N 9.862 -7.807 -3.987 1.00 . A A . 91 MET N 1 1
17 41041 1 1 92 MET O O 7.782 -4.928 -4.478 1.00 . A A . 91 MET O 1 1
17 41042 1 1 92 MET SD S 6.580 -9.328 -2.527 1.00 . A A . 91 MET SD 1 1
17 41043 1 1 93 SER C C 10.064 -3.634 -6.201 1.00 . A A . 92 SER C 1 1
17 41044 1 1 93 SER CA C 10.319 -3.818 -4.704 1.00 . A A . 92 SER CA 1 1
17 41045 1 1 93 SER CB C 11.765 -3.451 -4.363 1.00 . A A . 92 SER CB 1 1
17 41046 1 1 93 SER H H 10.789 -5.809 -4.103 1.00 . A A . 92 SER H 1 1
17 41047 1 1 93 SER HA H 9.655 -3.153 -4.152 1.00 . A A . 92 SER HA 1 1
17 41048 1 1 93 SER HB2 H 12.015 -3.870 -3.388 1.00 . A A . 92 SER HB2 1 1
17 41049 1 1 93 SER HB3 H 12.425 -3.874 -5.121 1.00 . A A . 92 SER HB3 1 1
17 41050 1 1 93 SER HG H 12.878 -1.856 -4.103 1.00 . A A . 92 SER HG 1 1
17 41051 1 1 93 SER N N 10.022 -5.186 -4.314 1.00 . A A . 92 SER N 1 1
17 41052 1 1 93 SER O O 9.553 -2.598 -6.624 1.00 . A A . 92 SER O 1 1
17 41053 1 1 93 SER OG O 11.961 -2.040 -4.320 1.00 . A A . 92 SER OG 1 1
17 41054 1 1 94 ALA C C 8.830 -5.082 -8.744 1.00 . A A . 93 ALA C 1 1
17 41055 1 1 94 ALA CA C 10.248 -4.619 -8.403 1.00 . A A . 93 ALA CA 1 1
17 41056 1 1 94 ALA CB C 11.320 -5.479 -9.075 1.00 . A A . 93 ALA CB 1 1
17 41057 1 1 94 ALA H H 10.848 -5.475 -6.545 1.00 . A A . 93 ALA H 1 1
17 41058 1 1 94 ALA HA H 10.367 -3.592 -8.746 1.00 . A A . 93 ALA HA 1 1
17 41059 1 1 94 ALA HB1 H 11.193 -5.435 -10.157 1.00 . A A . 93 ALA HB1 1 1
17 41060 1 1 94 ALA HB2 H 12.308 -5.102 -8.810 1.00 . A A . 93 ALA HB2 1 1
17 41061 1 1 94 ALA HB3 H 11.223 -6.511 -8.739 1.00 . A A . 93 ALA HB3 1 1
17 41062 1 1 94 ALA N N 10.432 -4.655 -6.961 1.00 . A A . 93 ALA N 1 1
17 41063 1 1 94 ALA O O 8.392 -4.960 -9.887 1.00 . A A . 93 ALA O 1 1
17 41064 1 1 95 ILE C C 5.821 -4.910 -7.790 1.00 . A A . 94 ILE C 1 1
17 41065 1 1 95 ILE CA C 6.793 -6.085 -7.911 1.00 . A A . 94 ILE CA 1 1
17 41066 1 1 95 ILE CB C 6.498 -7.228 -6.939 1.00 . A A . 94 ILE CB 1 1
17 41067 1 1 95 ILE CD1 C 7.009 -9.135 -8.507 1.00 . A A . 94 ILE CD1 1 1
17 41068 1 1 95 ILE CG1 C 7.408 -8.427 -7.212 1.00 . A A . 94 ILE CG1 1 1
17 41069 1 1 95 ILE CG2 C 5.017 -7.613 -6.977 1.00 . A A . 94 ILE CG2 1 1
17 41070 1 1 95 ILE H H 8.576 -5.670 -6.817 1.00 . A A . 94 ILE H 1 1
17 41071 1 1 95 ILE HA H 6.706 -6.484 -8.922 1.00 . A A . 94 ILE HA 1 1
17 41072 1 1 95 ILE HB H 6.718 -6.872 -5.933 1.00 . A A . 94 ILE HB 1 1
17 41073 1 1 95 ILE HD11 H 7.088 -8.438 -9.341 1.00 . A A . 94 ILE HD11 1 1
17 41074 1 1 95 ILE HD12 H 7.670 -9.985 -8.683 1.00 . A A . 94 ILE HD12 1 1
17 41075 1 1 95 ILE HD13 H 5.981 -9.489 -8.425 1.00 . A A . 94 ILE HD13 1 1
17 41076 1 1 95 ILE HG12 H 8.438 -8.081 -7.298 1.00 . A A . 94 ILE HG12 1 1
17 41077 1 1 95 ILE HG13 H 7.329 -9.130 -6.383 1.00 . A A . 94 ILE HG13 1 1
17 41078 1 1 95 ILE HG21 H 4.819 -8.403 -6.253 1.00 . A A . 94 ILE HG21 1 1
17 41079 1 1 95 ILE HG22 H 4.411 -6.740 -6.734 1.00 . A A . 94 ILE HG22 1 1
17 41080 1 1 95 ILE HG23 H 4.760 -7.966 -7.976 1.00 . A A . 94 ILE HG23 1 1
17 41081 1 1 95 ILE N N 8.153 -5.603 -7.731 1.00 . A A . 94 ILE N 1 1
17 41082 1 1 95 ILE O O 4.916 -4.761 -8.611 1.00 . A A . 94 ILE O 1 1
17 41083 1 1 96 TYR C C 5.430 -1.868 -7.580 1.00 . A A . 95 TYR C 1 1
17 41084 1 1 96 TYR CA C 5.193 -2.947 -6.523 1.00 . A A . 95 TYR CA 1 1
17 41085 1 1 96 TYR CB C 5.602 -2.401 -5.153 1.00 . A A . 95 TYR CB 1 1
17 41086 1 1 96 TYR CD1 C 5.508 0.112 -5.337 1.00 . A A . 95 TYR CD1 1 1
17 41087 1 1 96 TYR CD2 C 3.880 -0.986 -3.975 1.00 . A A . 95 TYR CD2 1 1
17 41088 1 1 96 TYR CE1 C 4.919 1.385 -5.015 1.00 . A A . 95 TYR CE1 1 1
17 41089 1 1 96 TYR CE2 C 3.290 0.288 -3.652 1.00 . A A . 95 TYR CE2 1 1
17 41090 1 1 96 TYR CG C 4.976 -1.047 -4.811 1.00 . A A . 95 TYR CG 1 1
17 41091 1 1 96 TYR CZ C 3.838 1.411 -4.188 1.00 . A A . 95 TYR CZ 1 1
17 41092 1 1 96 TYR H H 6.802 -4.287 -6.124 1.00 . A A . 95 TYR H 1 1
17 41093 1 1 96 TYR HA H 4.143 -3.241 -6.522 1.00 . A A . 95 TYR HA 1 1
17 41094 1 1 96 TYR HB2 H 5.306 -3.122 -4.390 1.00 . A A . 95 TYR HB2 1 1
17 41095 1 1 96 TYR HB3 H 6.687 -2.296 -5.132 1.00 . A A . 95 TYR HB3 1 1
17 41096 1 1 96 TYR HD1 H 6.367 0.064 -5.991 1.00 . A A . 95 TYR HD1 1 1
17 41097 1 1 96 TYR HD2 H 3.464 -1.893 -3.562 1.00 . A A . 95 TYR HD2 1 1
17 41098 1 1 96 TYR HE1 H 5.325 2.300 -5.420 1.00 . A A . 95 TYR HE1 1 1
17 41099 1 1 96 TYR HE2 H 2.432 0.349 -3.000 1.00 . A A . 95 TYR HE2 1 1
17 41100 1 1 96 TYR HH H 3.731 3.351 -4.304 1.00 . A A . 95 TYR HH 1 1
17 41101 1 1 96 TYR N N 6.040 -4.104 -6.760 1.00 . A A . 95 TYR N 1 1
17 41102 1 1 96 TYR O O 4.749 -0.844 -7.590 1.00 . A A . 95 TYR O 1 1
17 41103 1 1 96 TYR OH O 3.282 2.613 -3.884 1.00 . A A . 95 TYR OH 1 1
17 41104 1 1 97 GLN C C 6.121 -1.653 -10.828 1.00 . A A . 96 GLN C 1 1
17 41105 1 1 97 GLN CA C 6.735 -1.197 -9.503 1.00 . A A . 96 GLN CA 1 1
17 41106 1 1 97 GLN CB C 8.251 -1.031 -9.629 1.00 . A A . 96 GLN CB 1 1
17 41107 1 1 97 GLN CD C 10.227 -1.113 -11.194 1.00 . A A . 96 GLN CD 1 1
17 41108 1 1 97 GLN CG C 8.705 -1.226 -11.076 1.00 . A A . 96 GLN CG 1 1
17 41109 1 1 97 GLN H H 6.920 -2.996 -8.374 1.00 . A A . 96 GLN H 1 1
17 41110 1 1 97 GLN HA H 6.309 -0.228 -9.244 1.00 . A A . 96 GLN HA 1 1
17 41111 1 1 97 GLN HB2 H 8.529 -0.030 -9.299 1.00 . A A . 96 GLN HB2 1 1
17 41112 1 1 97 GLN HB3 H 8.744 -1.771 -8.998 1.00 . A A . 96 GLN HB3 1 1
17 41113 1 1 97 GLN HE21 H 10.368 -3.096 -10.731 1.00 . A A . 96 GLN HE21 1 1
17 41114 1 1 97 GLN HE22 H 11.881 -2.273 -11.015 1.00 . A A . 96 GLN HE22 1 1
17 41115 1 1 97 GLN HG2 H 8.392 -2.212 -11.420 1.00 . A A . 96 GLN HG2 1 1
17 41116 1 1 97 GLN HG3 H 8.241 -0.464 -11.702 1.00 . A A . 96 GLN HG3 1 1
17 41117 1 1 97 GLN N N 6.399 -2.133 -8.444 1.00 . A A . 96 GLN N 1 1
17 41118 1 1 97 GLN NE2 N 10.873 -2.252 -10.961 1.00 . A A . 96 GLN NE2 1 1
17 41119 1 1 97 GLN O O 6.090 -0.894 -11.796 1.00 . A A . 96 GLN O 1 1
17 41120 1 1 97 GLN OE1 O 10.778 -0.060 -11.475 1.00 . A A . 96 GLN OE1 1 1
17 41121 1 1 98 GLU C C 3.578 -3.823 -11.746 1.00 . A A . 97 GLU C 1 1
17 41122 1 1 98 GLU CA C 5.038 -3.456 -12.021 1.00 . A A . 97 GLU CA 1 1
17 41123 1 1 98 GLU CB C 5.824 -4.673 -12.515 1.00 . A A . 97 GLU CB 1 1
17 41124 1 1 98 GLU CD C 6.162 -7.160 -12.273 1.00 . A A . 97 GLU CD 1 1
17 41125 1 1 98 GLU CG C 5.292 -5.962 -11.884 1.00 . A A . 97 GLU CG 1 1
17 41126 1 1 98 GLU H H 5.704 -3.457 -9.996 1.00 . A A . 97 GLU H 1 1
17 41127 1 1 98 GLU HA H 5.060 -2.698 -12.804 1.00 . A A . 97 GLU HA 1 1
17 41128 1 1 98 GLU HB2 H 5.730 -4.741 -13.599 1.00 . A A . 97 GLU HB2 1 1
17 41129 1 1 98 GLU HB3 H 6.874 -4.552 -12.248 1.00 . A A . 97 GLU HB3 1 1
17 41130 1 1 98 GLU HE2 H 6.780 -8.157 -13.745 1.00 . A A . 97 GLU HE2 1 1
17 41131 1 1 98 GLU HG2 H 5.293 -5.856 -10.799 1.00 . A A . 97 GLU HG2 1 1
17 41132 1 1 98 GLU HG3 H 4.272 -6.134 -12.227 1.00 . A A . 97 GLU HG3 1 1
17 41133 1 1 98 GLU N N 5.647 -2.890 -10.830 1.00 . A A . 97 GLU N 1 1
17 41134 1 1 98 GLU O O 2.839 -4.175 -12.663 1.00 . A A . 97 GLU O 1 1
17 41135 1 1 98 GLU OE1 O 6.737 -7.819 -11.395 1.00 . A A . 97 GLU OE1 1 1
17 41136 1 1 98 GLU OE2 O 6.227 -7.399 -13.539 1.00 . A A . 97 GLU OE2 1 1
17 41137 1 1 99 HIS C C 1.284 -2.896 -9.228 1.00 . A A . 98 HIS C 1 1
17 41138 1 1 99 HIS CA C 1.847 -4.041 -10.070 1.00 . A A . 98 HIS CA 1 1
17 41139 1 1 99 HIS CB C 1.796 -5.389 -9.347 1.00 . A A . 98 HIS CB 1 1
17 41140 1 1 99 HIS CD2 C 3.179 -7.500 -10.035 1.00 . A A . 98 HIS CD2 1 1
17 41141 1 1 99 HIS CE1 C 2.154 -7.944 -11.915 1.00 . A A . 98 HIS CE1 1 1
17 41142 1 1 99 HIS CG C 2.201 -6.562 -10.208 1.00 . A A . 98 HIS CG 1 1
17 41143 1 1 99 HIS H H 3.867 -3.429 -9.775 1.00 . A A . 98 HIS H 1 1
17 41144 1 1 99 HIS HA H 1.236 -4.127 -10.970 1.00 . A A . 98 HIS HA 1 1
17 41145 1 1 99 HIS HB2 H 2.464 -5.346 -8.487 1.00 . A A . 98 HIS HB2 1 1
17 41146 1 1 99 HIS HB3 H 0.778 -5.555 -8.996 1.00 . A A . 98 HIS HB3 1 1
17 41147 1 1 99 HIS HD1 H 0.805 -6.361 -11.814 1.00 . A A . 98 HIS HD1 1 1
17 41148 1 1 99 HIS HD2 H 3.862 -7.553 -9.200 1.00 . A A . 98 HIS HD2 1 1
17 41149 1 1 99 HIS HE1 H 1.887 -8.428 -12.842 1.00 . A A . 98 HIS HE1 1 1
17 41150 1 1 99 HIS HE2 H 3.759 -9.126 -11.201 1.00 . A A . 98 HIS HE2 1 1
17 41151 1 1 99 HIS N N 3.205 -3.725 -10.478 1.00 . A A . 98 HIS N 1 1
17 41152 1 1 99 HIS ND1 N 1.574 -6.870 -11.402 1.00 . A A . 98 HIS ND1 1 1
17 41153 1 1 99 HIS NE2 N 3.148 -8.333 -11.066 1.00 . A A . 98 HIS NE2 1 1
17 41154 1 1 99 HIS O O 0.302 -3.073 -8.508 1.00 . A A . 98 HIS O 1 1
17 41155 1 1 100 LYS C C 0.031 -0.294 -8.891 1.00 . A A . 99 LYS C 1 1
17 41156 1 1 100 LYS CA C 1.508 -0.570 -8.602 1.00 . A A . 99 LYS CA 1 1
17 41157 1 1 100 LYS CB C 2.426 0.615 -8.906 1.00 . A A . 99 LYS CB 1 1
17 41158 1 1 100 LYS CD C 1.953 2.373 -10.652 1.00 . A A . 99 LYS CD 1 1
17 41159 1 1 100 LYS CE C 1.799 2.646 -12.149 1.00 . A A . 99 LYS CE 1 1
17 41160 1 1 100 LYS CG C 2.426 0.939 -10.402 1.00 . A A . 99 LYS CG 1 1
17 41161 1 1 100 LYS H H 2.731 -1.671 -9.955 1.00 . A A . 99 LYS H 1 1
17 41162 1 1 100 LYS HA H 1.601 -0.791 -7.538 1.00 . A A . 99 LYS HA 1 1
17 41163 1 1 100 LYS HB2 H 2.077 1.487 -8.352 1.00 . A A . 99 LYS HB2 1 1
17 41164 1 1 100 LYS HB3 H 3.441 0.370 -8.594 1.00 . A A . 99 LYS HB3 1 1
17 41165 1 1 100 LYS HD2 H 0.990 2.521 -10.162 1.00 . A A . 99 LYS HD2 1 1
17 41166 1 1 100 LYS HD3 H 2.683 3.067 -10.236 1.00 . A A . 99 LYS HD3 1 1
17 41167 1 1 100 LYS HE2 H 2.642 3.245 -12.494 1.00 . A A . 99 LYS HE2 1 1
17 41168 1 1 100 LYS HE3 H 1.789 1.698 -12.688 1.00 . A A . 99 LYS HE3 1 1
17 41169 1 1 100 LYS HG2 H 3.437 0.824 -10.792 1.00 . A A . 99 LYS HG2 1 1
17 41170 1 1 100 LYS HG3 H 1.758 0.248 -10.916 1.00 . A A . 99 LYS HG3 1 1
17 41171 1 1 100 LYS HZ1 H 0.547 4.255 -11.923 1.00 . A A . 99 LYS HZ1 1 1
17 41172 1 1 100 LYS HZ2 H 0.456 3.545 -13.409 1.00 . A A . 99 LYS HZ2 1 1
17 41173 1 1 100 LYS HZ3 H -0.244 2.819 -12.104 1.00 . A A . 99 LYS HZ3 1 1
17 41174 1 1 100 LYS N N 1.930 -1.745 -9.344 1.00 . A A . 99 LYS N 1 1
17 41175 1 1 100 LYS NZ N 0.539 3.374 -12.417 1.00 . A A . 99 LYS NZ 1 1
17 41176 1 1 100 LYS O O -0.574 -0.955 -9.735 1.00 . A A . 99 LYS O 1 1
17 41177 1 1 101 ASP C C -2.022 2.578 -8.354 1.00 . A A . 100 ASP C 1 1
17 41178 1 1 101 ASP CA C -1.903 1.053 -8.343 1.00 . A A . 100 ASP CA 1 1
17 41179 1 1 101 ASP CB C -2.758 0.518 -7.194 1.00 . A A . 100 ASP CB 1 1
17 41180 1 1 101 ASP CG C -4.208 0.199 -7.562 1.00 . A A . 100 ASP CG 1 1
17 41181 1 1 101 ASP H H 0.050 1.182 -7.498 1.00 . A A . 100 ASP H 1 1
17 41182 1 1 101 ASP HA H -2.267 0.647 -9.287 1.00 . A A . 100 ASP HA 1 1
17 41183 1 1 101 ASP HB2 H -2.294 -0.396 -6.822 1.00 . A A . 100 ASP HB2 1 1
17 41184 1 1 101 ASP HB3 H -2.766 1.265 -6.400 1.00 . A A . 100 ASP HB3 1 1
17 41185 1 1 101 ASP HD2 H -5.297 -1.071 -8.427 1.00 . A A . 100 ASP HD2 1 1
17 41186 1 1 101 ASP N N -0.507 0.682 -8.175 1.00 . A A . 100 ASP N 1 1
17 41187 1 1 101 ASP O O -1.085 3.281 -7.979 1.00 . A A . 100 ASP O 1 1
17 41188 1 1 101 ASP OD1 O -5.131 0.963 -7.242 1.00 . A A . 100 ASP OD1 1 1
17 41189 1 1 101 ASP OD2 O -4.377 -0.902 -8.212 1.00 . A A . 100 ASP OD2 1 1
17 41190 1 1 102 LYS C C -3.279 5.079 -7.452 1.00 . A A . 101 LYS C 1 1
17 41191 1 1 102 LYS CA C -3.438 4.475 -8.848 1.00 . A A . 101 LYS CA 1 1
17 41192 1 1 102 LYS CB C -4.804 4.748 -9.483 1.00 . A A . 101 LYS CB 1 1
17 41193 1 1 102 LYS CD C -5.789 5.096 -11.779 1.00 . A A . 101 LYS CD 1 1
17 41194 1 1 102 LYS CE C -7.230 4.592 -11.678 1.00 . A A . 101 LYS CE 1 1
17 41195 1 1 102 LYS CG C -4.849 4.241 -10.925 1.00 . A A . 101 LYS CG 1 1
17 41196 1 1 102 LYS H H -3.913 2.410 -9.077 1.00 . A A . 101 LYS H 1 1
17 41197 1 1 102 LYS HA H -2.683 4.924 -9.492 1.00 . A A . 101 LYS HA 1 1
17 41198 1 1 102 LYS HB2 H -5.575 4.240 -8.902 1.00 . A A . 101 LYS HB2 1 1
17 41199 1 1 102 LYS HB3 H -4.993 5.821 -9.475 1.00 . A A . 101 LYS HB3 1 1
17 41200 1 1 102 LYS HD2 H -5.747 6.128 -11.431 1.00 . A A . 101 LYS HD2 1 1
17 41201 1 1 102 LYS HD3 H -5.467 5.049 -12.819 1.00 . A A . 101 LYS HD3 1 1
17 41202 1 1 102 LYS HE2 H -7.455 4.349 -10.639 1.00 . A A . 101 LYS HE2 1 1
17 41203 1 1 102 LYS HE3 H -7.909 5.374 -12.018 1.00 . A A . 101 LYS HE3 1 1
17 41204 1 1 102 LYS HG2 H -3.846 4.284 -11.349 1.00 . A A . 101 LYS HG2 1 1
17 41205 1 1 102 LYS HG3 H -5.202 3.210 -10.930 1.00 . A A . 101 LYS HG3 1 1
17 41206 1 1 102 LYS HZ1 H -6.793 2.656 -12.199 1.00 . A A . 101 LYS HZ1 1 1
17 41207 1 1 102 LYS HZ2 H -8.373 3.068 -12.434 1.00 . A A . 101 LYS HZ2 1 1
17 41208 1 1 102 LYS HZ3 H -7.215 3.608 -13.478 1.00 . A A . 101 LYS HZ3 1 1
17 41209 1 1 102 LYS N N -3.185 3.046 -8.785 1.00 . A A . 101 LYS N 1 1
17 41210 1 1 102 LYS NZ N -7.417 3.385 -12.514 1.00 . A A . 101 LYS NZ 1 1
17 41211 1 1 102 LYS O O -2.630 6.112 -7.289 1.00 . A A . 101 LYS O 1 1
17 41212 1 1 103 ASP C C -2.386 4.676 -4.575 1.00 . A A . 102 ASP C 1 1
17 41213 1 1 103 ASP CA C -3.810 4.868 -5.102 1.00 . A A . 102 ASP CA 1 1
17 41214 1 1 103 ASP CB C -4.757 4.066 -4.207 1.00 . A A . 102 ASP CB 1 1
17 41215 1 1 103 ASP CG C -4.864 2.578 -4.548 1.00 . A A . 102 ASP CG 1 1
17 41216 1 1 103 ASP H H -4.396 3.566 -6.686 1.00 . A A . 102 ASP H 1 1
17 41217 1 1 103 ASP HA H -4.080 5.923 -5.064 1.00 . A A . 102 ASP HA 1 1
17 41218 1 1 103 ASP HB2 H -4.407 4.153 -3.179 1.00 . A A . 102 ASP HB2 1 1
17 41219 1 1 103 ASP HB3 H -5.751 4.504 -4.286 1.00 . A A . 102 ASP HB3 1 1
17 41220 1 1 103 ASP HD2 H -4.010 0.916 -4.317 1.00 . A A . 102 ASP HD2 1 1
17 41221 1 1 103 ASP N N -3.879 4.409 -6.480 1.00 . A A . 102 ASP N 1 1
17 41222 1 1 103 ASP O O -2.058 5.134 -3.481 1.00 . A A . 102 ASP O 1 1
17 41223 1 1 103 ASP OD1 O -5.811 2.144 -5.223 1.00 . A A . 102 ASP OD1 1 1
17 41224 1 1 103 ASP OD2 O -3.912 1.842 -4.085 1.00 . A A . 102 ASP OD2 1 1
17 41225 1 1 104 GLY C C -0.082 2.453 -4.187 1.00 . A A . 103 GLY C 1 1
17 41226 1 1 104 GLY CA C -0.198 3.740 -5.007 1.00 . A A . 103 GLY CA 1 1
17 41227 1 1 104 GLY H H -1.917 3.648 -6.263 1.00 . A A . 103 GLY H 1 1
17 41228 1 1 104 GLY HA2 H 0.403 3.643 -5.911 1.00 . A A . 103 GLY HA2 1 1
17 41229 1 1 104 GLY HA3 H 0.174 4.576 -4.414 1.00 . A A . 103 GLY HA3 1 1
17 41230 1 1 104 GLY N N -1.579 3.997 -5.378 1.00 . A A . 103 GLY N 1 1
17 41231 1 1 104 GLY O O 0.859 1.682 -4.366 1.00 . A A . 103 GLY O 1 1
17 41232 1 1 105 PHE C C -1.258 -0.188 -3.288 1.00 . A A . 104 PHE C 1 1
17 41233 1 1 105 PHE CA C -1.071 1.083 -2.456 1.00 . A A . 104 PHE CA 1 1
17 41234 1 1 105 PHE CB C -2.259 1.235 -1.505 1.00 . A A . 104 PHE CB 1 1
17 41235 1 1 105 PHE CD1 C -1.303 0.970 0.793 1.00 . A A . 104 PHE CD1 1 1
17 41236 1 1 105 PHE CD2 C -2.139 3.084 0.179 1.00 . A A . 104 PHE CD2 1 1
17 41237 1 1 105 PHE CE1 C -0.956 1.479 2.074 1.00 . A A . 104 PHE CE1 1 1
17 41238 1 1 105 PHE CE2 C -1.793 3.594 1.458 1.00 . A A . 104 PHE CE2 1 1
17 41239 1 1 105 PHE CG C -1.886 1.784 -0.126 1.00 . A A . 104 PHE CG 1 1
17 41240 1 1 105 PHE CZ C -1.209 2.781 2.379 1.00 . A A . 104 PHE CZ 1 1
17 41241 1 1 105 PHE H H -1.795 2.940 -3.212 1.00 . A A . 104 PHE H 1 1
17 41242 1 1 105 PHE HA H -0.141 1.018 -1.892 1.00 . A A . 104 PHE HA 1 1
17 41243 1 1 105 PHE HB2 H -2.984 1.910 -1.961 1.00 . A A . 104 PHE HB2 1 1
17 41244 1 1 105 PHE HB3 H -2.725 0.258 -1.373 1.00 . A A . 104 PHE HB3 1 1
17 41245 1 1 105 PHE HD1 H -1.102 -0.063 0.550 1.00 . A A . 104 PHE HD1 1 1
17 41246 1 1 105 PHE HD2 H -2.603 3.730 -0.552 1.00 . A A . 104 PHE HD2 1 1
17 41247 1 1 105 PHE HE1 H -0.492 0.834 2.805 1.00 . A A . 104 PHE HE1 1 1
17 41248 1 1 105 PHE HE2 H -1.993 4.627 1.700 1.00 . A A . 104 PHE HE2 1 1
17 41249 1 1 105 PHE HZ H -0.944 3.170 3.351 1.00 . A A . 104 PHE HZ 1 1
17 41250 1 1 105 PHE N N -1.052 2.262 -3.305 1.00 . A A . 104 PHE N 1 1
17 41251 1 1 105 PHE O O -2.162 -0.263 -4.120 1.00 . A A . 104 PHE O 1 1
17 41252 1 1 106 LEU C C -1.672 -3.209 -3.282 1.00 . A A . 105 LEU C 1 1
17 41253 1 1 106 LEU CA C -0.447 -2.420 -3.750 1.00 . A A . 105 LEU CA 1 1
17 41254 1 1 106 LEU CB C 0.872 -3.181 -3.599 1.00 . A A . 105 LEU CB 1 1
17 41255 1 1 106 LEU CD1 C 1.552 -2.756 -5.989 1.00 . A A . 105 LEU CD1 1 1
17 41256 1 1 106 LEU CD2 C 2.774 -4.496 -4.605 1.00 . A A . 105 LEU CD2 1 1
17 41257 1 1 106 LEU CG C 1.438 -3.801 -4.878 1.00 . A A . 105 LEU CG 1 1
17 41258 1 1 106 LEU H H 0.328 -1.025 -2.337 1.00 . A A . 105 LEU H 1 1
17 41259 1 1 106 LEU HA H -0.579 -2.202 -4.810 1.00 . A A . 105 LEU HA 1 1
17 41260 1 1 106 LEU HB2 H 1.615 -2.486 -3.207 1.00 . A A . 105 LEU HB2 1 1
17 41261 1 1 106 LEU HB3 H 0.712 -3.985 -2.880 1.00 . A A . 105 LEU HB3 1 1
17 41262 1 1 106 LEU HD11 H 1.924 -3.222 -6.902 1.00 . A A . 105 LEU HD11 1 1
17 41263 1 1 106 LEU HD12 H 0.571 -2.322 -6.181 1.00 . A A . 105 LEU HD12 1 1
17 41264 1 1 106 LEU HD13 H 2.242 -1.971 -5.679 1.00 . A A . 105 LEU HD13 1 1
17 41265 1 1 106 LEU HD21 H 2.634 -5.261 -3.841 1.00 . A A . 105 LEU HD21 1 1
17 41266 1 1 106 LEU HD22 H 3.144 -4.962 -5.518 1.00 . A A . 105 LEU HD22 1 1
17 41267 1 1 106 LEU HD23 H 3.499 -3.762 -4.255 1.00 . A A . 105 LEU HD23 1 1
17 41268 1 1 106 LEU HG H 0.736 -4.563 -5.216 1.00 . A A . 105 LEU HG 1 1
17 41269 1 1 106 LEU N N -0.389 -1.156 -3.035 1.00 . A A . 105 LEU N 1 1
17 41270 1 1 106 LEU O O -2.291 -2.862 -2.278 1.00 . A A . 105 LEU O 1 1
17 41271 1 1 107 TYR C C -2.809 -6.572 -3.978 1.00 . A A . 106 TYR C 1 1
17 41272 1 1 107 TYR CA C -3.121 -5.098 -3.706 1.00 . A A . 106 TYR CA 1 1
17 41273 1 1 107 TYR CB C -4.254 -4.651 -4.631 1.00 . A A . 106 TYR CB 1 1
17 41274 1 1 107 TYR CD1 C -5.720 -3.204 -3.178 1.00 . A A . 106 TYR CD1 1 1
17 41275 1 1 107 TYR CD2 C -4.564 -2.177 -4.999 1.00 . A A . 106 TYR CD2 1 1
17 41276 1 1 107 TYR CE1 C -6.295 -1.932 -2.826 1.00 . A A . 106 TYR CE1 1 1
17 41277 1 1 107 TYR CE2 C -5.138 -0.904 -4.647 1.00 . A A . 106 TYR CE2 1 1
17 41278 1 1 107 TYR CG C -4.866 -3.300 -4.257 1.00 . A A . 106 TYR CG 1 1
17 41279 1 1 107 TYR CZ C -5.977 -0.845 -3.577 1.00 . A A . 106 TYR CZ 1 1
17 41280 1 1 107 TYR H H -1.426 -4.482 -4.844 1.00 . A A . 106 TYR H 1 1
17 41281 1 1 107 TYR HA H -3.402 -4.965 -2.661 1.00 . A A . 106 TYR HA 1 1
17 41282 1 1 107 TYR HB2 H -3.866 -4.585 -5.648 1.00 . A A . 106 TYR HB2 1 1
17 41283 1 1 107 TYR HB3 H -5.040 -5.406 -4.605 1.00 . A A . 106 TYR HB3 1 1
17 41284 1 1 107 TYR HD1 H -5.957 -4.083 -2.597 1.00 . A A . 106 TYR HD1 1 1
17 41285 1 1 107 TYR HD2 H -3.895 -2.252 -5.844 1.00 . A A . 106 TYR HD2 1 1
17 41286 1 1 107 TYR HE1 H -6.965 -1.844 -1.983 1.00 . A A . 106 TYR HE1 1 1
17 41287 1 1 107 TYR HE2 H -4.909 -0.018 -5.220 1.00 . A A . 106 TYR HE2 1 1
17 41288 1 1 107 TYR HH H -6.245 1.068 -3.827 1.00 . A A . 106 TYR HH 1 1
17 41289 1 1 107 TYR N N -1.981 -4.256 -4.031 1.00 . A A . 106 TYR N 1 1
17 41290 1 1 107 TYR O O -3.063 -7.072 -5.071 1.00 . A A . 106 TYR O 1 1
17 41291 1 1 107 TYR OH O -6.522 0.356 -3.245 1.00 . A A . 106 TYR OH 1 1
17 41292 1 1 108 VAL C C -3.096 -9.485 -2.621 1.00 . A A . 107 VAL C 1 1
17 41293 1 1 108 VAL CA C -1.911 -8.630 -3.077 1.00 . A A . 107 VAL CA 1 1
17 41294 1 1 108 VAL CB C -0.630 -8.916 -2.292 1.00 . A A . 107 VAL CB 1 1
17 41295 1 1 108 VAL CG1 C -0.626 -10.348 -1.755 1.00 . A A . 107 VAL CG1 1 1
17 41296 1 1 108 VAL CG2 C 0.608 -8.648 -3.148 1.00 . A A . 107 VAL CG2 1 1
17 41297 1 1 108 VAL H H -2.081 -6.748 -2.090 1.00 . A A . 107 VAL H 1 1
17 41298 1 1 108 VAL HA H -1.718 -8.852 -4.127 1.00 . A A . 107 VAL HA 1 1
17 41299 1 1 108 VAL HB H -0.601 -8.238 -1.439 1.00 . A A . 107 VAL HB 1 1
17 41300 1 1 108 VAL HG11 H 0.279 -10.526 -1.174 1.00 . A A . 107 VAL HG11 1 1
17 41301 1 1 108 VAL HG12 H -1.498 -10.499 -1.118 1.00 . A A . 107 VAL HG12 1 1
17 41302 1 1 108 VAL HG13 H -0.661 -11.048 -2.590 1.00 . A A . 107 VAL HG13 1 1
17 41303 1 1 108 VAL HG21 H 0.598 -7.611 -3.484 1.00 . A A . 107 VAL HG21 1 1
17 41304 1 1 108 VAL HG22 H 1.511 -8.829 -2.565 1.00 . A A . 107 VAL HG22 1 1
17 41305 1 1 108 VAL HG23 H 0.600 -9.311 -4.014 1.00 . A A . 107 VAL HG23 1 1
17 41306 1 1 108 VAL N N -2.262 -7.224 -2.962 1.00 . A A . 107 VAL N 1 1
17 41307 1 1 108 VAL O O -4.008 -8.987 -1.962 1.00 . A A . 107 VAL O 1 1
17 41308 1 1 109 THR C C -3.554 -13.110 -2.542 1.00 . A A . 108 THR C 1 1
17 41309 1 1 109 THR CA C -4.101 -11.684 -2.628 1.00 . A A . 108 THR CA 1 1
17 41310 1 1 109 THR CB C -5.235 -11.529 -3.642 1.00 . A A . 108 THR CB 1 1
17 41311 1 1 109 THR CG2 C -6.612 -11.460 -2.977 1.00 . A A . 108 THR CG2 1 1
17 41312 1 1 109 THR H H -2.263 -11.096 -3.532 1.00 . A A . 108 THR H 1 1
17 41313 1 1 109 THR HA H -4.483 -11.412 -1.644 1.00 . A A . 108 THR HA 1 1
17 41314 1 1 109 THR HB H -5.201 -12.317 -4.395 1.00 . A A . 108 THR HB 1 1
17 41315 1 1 109 THR HG1 H -5.739 -10.071 -4.824 1.00 . A A . 108 THR HG1 1 1
17 41316 1 1 109 THR HG21 H -6.623 -10.646 -2.252 1.00 . A A . 108 THR HG21 1 1
17 41317 1 1 109 THR HG22 H -7.381 -11.283 -3.729 1.00 . A A . 108 THR HG22 1 1
17 41318 1 1 109 THR HG23 H -6.816 -12.402 -2.468 1.00 . A A . 108 THR HG23 1 1
17 41319 1 1 109 THR N N -3.045 -10.756 -2.990 1.00 . A A . 108 THR N 1 1
17 41320 1 1 109 THR O O -3.232 -13.717 -3.563 1.00 . A A . 108 THR O 1 1
17 41321 1 1 109 THR OG1 O -5.044 -10.223 -4.180 1.00 . A A . 108 THR OG1 1 1
17 41322 1 1 110 TYR C C -4.106 -15.952 -0.982 1.00 . A A . 109 TYR C 1 1
17 41323 1 1 110 TYR CA C -2.958 -14.946 -1.084 1.00 . A A . 109 TYR CA 1 1
17 41324 1 1 110 TYR CB C -2.221 -14.894 0.255 1.00 . A A . 109 TYR CB 1 1
17 41325 1 1 110 TYR CD1 C -3.527 -13.525 1.923 1.00 . A A . 109 TYR CD1 1 1
17 41326 1 1 110 TYR CD2 C -3.593 -15.908 2.113 1.00 . A A . 109 TYR CD2 1 1
17 41327 1 1 110 TYR CE1 C -4.397 -13.411 3.065 1.00 . A A . 109 TYR CE1 1 1
17 41328 1 1 110 TYR CE2 C -4.462 -15.792 3.255 1.00 . A A . 109 TYR CE2 1 1
17 41329 1 1 110 TYR CG C -3.144 -14.772 1.469 1.00 . A A . 109 TYR CG 1 1
17 41330 1 1 110 TYR CZ C -4.821 -14.550 3.675 1.00 . A A . 109 TYR CZ 1 1
17 41331 1 1 110 TYR H H -3.743 -13.045 -0.521 1.00 . A A . 109 TYR H 1 1
17 41332 1 1 110 TYR HA H -2.280 -15.238 -1.885 1.00 . A A . 109 TYR HA 1 1
17 41333 1 1 110 TYR HB2 H -1.631 -15.804 0.360 1.00 . A A . 109 TYR HB2 1 1
17 41334 1 1 110 TYR HB3 H -1.547 -14.038 0.247 1.00 . A A . 109 TYR HB3 1 1
17 41335 1 1 110 TYR HD1 H -3.175 -12.636 1.422 1.00 . A A . 109 TYR HD1 1 1
17 41336 1 1 110 TYR HD2 H -3.292 -16.883 1.760 1.00 . A A . 109 TYR HD2 1 1
17 41337 1 1 110 TYR HE1 H -4.704 -12.442 3.430 1.00 . A A . 109 TYR HE1 1 1
17 41338 1 1 110 TYR HE2 H -4.821 -16.673 3.766 1.00 . A A . 109 TYR HE2 1 1
17 41339 1 1 110 TYR HH H -5.892 -15.291 5.122 1.00 . A A . 109 TYR HH 1 1
17 41340 1 1 110 TYR N N -3.463 -13.603 -1.315 1.00 . A A . 109 TYR N 1 1
17 41341 1 1 110 TYR O O -5.132 -15.669 -0.367 1.00 . A A . 109 TYR O 1 1
17 41342 1 1 110 TYR OH O -5.641 -14.440 4.754 1.00 . A A . 109 TYR OH 1 1
17 41343 1 1 111 SER C C -4.235 -19.514 -1.331 1.00 . A A . 110 SER C 1 1
17 41344 1 1 111 SER CA C -4.898 -18.158 -1.581 1.00 . A A . 110 SER CA 1 1
17 41345 1 1 111 SER CB C -5.683 -18.186 -2.894 1.00 . A A . 110 SER CB 1 1
17 41346 1 1 111 SER H H -3.025 -17.272 -2.082 1.00 . A A . 110 SER H 1 1
17 41347 1 1 111 SER HA H -5.594 -17.954 -0.767 1.00 . A A . 110 SER HA 1 1
17 41348 1 1 111 SER HB2 H -6.097 -17.195 -3.078 1.00 . A A . 110 SER HB2 1 1
17 41349 1 1 111 SER HB3 H -5.005 -18.454 -3.704 1.00 . A A . 110 SER HB3 1 1
17 41350 1 1 111 SER HG H -7.214 -19.114 -3.699 1.00 . A A . 110 SER HG 1 1
17 41351 1 1 111 SER N N -3.894 -17.107 -1.595 1.00 . A A . 110 SER N 1 1
17 41352 1 1 111 SER O O -3.057 -19.698 -1.636 1.00 . A A . 110 SER O 1 1
17 41353 1 1 111 SER OG O -6.750 -19.130 -2.858 1.00 . A A . 110 SER OG 1 1
17 41354 1 1 112 GLY C C -4.537 -22.640 -1.734 1.00 . A A . 111 GLY C 1 1
17 41355 1 1 112 GLY CA C -4.521 -21.760 -0.483 1.00 . A A . 111 GLY CA 1 1
17 41356 1 1 112 GLY H H -5.977 -20.205 -0.553 1.00 . A A . 111 GLY H 1 1
17 41357 1 1 112 GLY HA2 H -3.500 -21.686 -0.111 1.00 . A A . 111 GLY HA2 1 1
17 41358 1 1 112 GLY HA3 H -5.152 -22.214 0.282 1.00 . A A . 111 GLY HA3 1 1
17 41359 1 1 112 GLY N N -5.018 -20.427 -0.778 1.00 . A A . 111 GLY N 1 1
17 41360 1 1 112 GLY O O -4.242 -23.832 -1.663 1.00 . A A . 111 GLY O 1 1
17 41361 1 1 113 GLU C C -3.921 -22.155 -5.098 1.00 . A A . 112 GLU C 1 1
17 41362 1 1 113 GLU CA C -4.944 -22.731 -4.117 1.00 . A A . 112 GLU CA 1 1
17 41363 1 1 113 GLU CB C -6.355 -22.687 -4.707 1.00 . A A . 112 GLU CB 1 1
17 41364 1 1 113 GLU CD C -8.118 -21.017 -5.390 1.00 . A A . 112 GLU CD 1 1
17 41365 1 1 113 GLU CG C -6.622 -21.343 -5.387 1.00 . A A . 112 GLU CG 1 1
17 41366 1 1 113 GLU H H -5.117 -21.036 -2.835 1.00 . A A . 112 GLU H 1 1
17 41367 1 1 113 GLU HA H -4.689 -23.774 -3.929 1.00 . A A . 112 GLU HA 1 1
17 41368 1 1 113 GLU HB2 H -6.459 -23.485 -5.441 1.00 . A A . 112 GLU HB2 1 1
17 41369 1 1 113 GLU HB3 H -7.081 -22.831 -3.906 1.00 . A A . 112 GLU HB3 1 1
17 41370 1 1 113 GLU HE2 H -9.704 -21.241 -6.375 1.00 . A A . 112 GLU HE2 1 1
17 41371 1 1 113 GLU HG2 H -6.086 -20.558 -4.853 1.00 . A A . 112 GLU HG2 1 1
17 41372 1 1 113 GLU HG3 H -6.264 -21.385 -6.416 1.00 . A A . 112 GLU HG3 1 1
17 41373 1 1 113 GLU N N -4.886 -22.019 -2.851 1.00 . A A . 112 GLU N 1 1
17 41374 1 1 113 GLU O O -3.801 -20.938 -5.231 1.00 . A A . 112 GLU O 1 1
17 41375 1 1 113 GLU OE1 O -8.610 -20.365 -4.457 1.00 . A A . 112 GLU OE1 1 1
17 41376 1 1 113 GLU OE2 O -8.771 -21.465 -6.407 1.00 . A A . 112 GLU OE2 1 1
17 41377 1 1 114 ASN C C -2.836 -22.574 -8.116 1.00 . A A . 113 ASN C 1 1
17 41378 1 1 114 ASN CA C -2.203 -22.653 -6.725 1.00 . A A . 113 ASN CA 1 1
17 41379 1 1 114 ASN CB C -1.059 -23.668 -6.783 1.00 . A A . 113 ASN CB 1 1
17 41380 1 1 114 ASN CG C 0.058 -23.183 -7.711 1.00 . A A . 113 ASN CG 1 1
17 41381 1 1 114 ASN H H -3.363 -24.041 -5.600 1.00 . A A . 113 ASN H 1 1
17 41382 1 1 114 ASN HA H -1.808 -21.677 -6.442 1.00 . A A . 113 ASN HA 1 1
17 41383 1 1 114 ASN HB2 H -0.656 -23.811 -5.781 1.00 . A A . 113 ASN HB2 1 1
17 41384 1 1 114 ASN HB3 H -1.443 -24.619 -7.154 1.00 . A A . 113 ASN HB3 1 1
17 41385 1 1 114 ASN HD21 H 0.562 -21.786 -6.308 1.00 . A A . 113 ASN HD21 1 1
17 41386 1 1 114 ASN HD22 H 1.529 -21.786 -7.761 1.00 . A A . 113 ASN HD22 1 1
17 41387 1 1 114 ASN N N -3.210 -23.055 -5.760 1.00 . A A . 113 ASN N 1 1
17 41388 1 1 114 ASN ND2 N 0.770 -22.172 -7.218 1.00 . A A . 113 ASN ND2 1 1
17 41389 1 1 114 ASN O O -2.130 -22.548 -9.122 1.00 . A A . 113 ASN O 1 1
17 41390 1 1 114 ASN OD1 O 0.259 -23.691 -8.801 1.00 . A A . 113 ASN OD1 1 1
17 41391 1 1 115 THR C C -5.507 -21.072 -9.553 1.00 . A A . 114 THR C 1 1
17 41392 1 1 115 THR CA C -4.896 -22.464 -9.377 1.00 . A A . 114 THR CA 1 1
17 41393 1 1 115 THR CB C -5.934 -23.588 -9.383 1.00 . A A . 114 THR CB 1 1
17 41394 1 1 115 THR CG2 C -6.408 -23.940 -10.793 1.00 . A A . 114 THR CG2 1 1
17 41395 1 1 115 THR H H -4.677 -22.563 -7.259 1.00 . A A . 114 THR H 1 1
17 41396 1 1 115 THR HA H -4.203 -22.633 -10.201 1.00 . A A . 114 THR HA 1 1
17 41397 1 1 115 THR HB H -6.775 -23.349 -8.732 1.00 . A A . 114 THR HB 1 1
17 41398 1 1 115 THR HG1 H -5.812 -25.480 -8.957 1.00 . A A . 114 THR HG1 1 1
17 41399 1 1 115 THR HG21 H -5.548 -24.200 -11.410 1.00 . A A . 114 THR HG21 1 1
17 41400 1 1 115 THR HG22 H -7.094 -24.786 -10.756 1.00 . A A . 114 THR HG22 1 1
17 41401 1 1 115 THR HG23 H -6.920 -23.081 -11.228 1.00 . A A . 114 THR HG23 1 1
17 41402 1 1 115 THR N N -4.160 -22.539 -8.126 1.00 . A A . 114 THR N 1 1
17 41403 1 1 115 THR O O -5.421 -20.235 -8.656 1.00 . A A . 114 THR O 1 1
17 41404 1 1 115 THR OG1 O -5.203 -24.738 -8.965 1.00 . A A . 114 THR OG1 1 1
17 41405 1 1 116 PHE C C -8.216 -19.774 -11.359 1.00 . A A . 115 PHE C 1 1
17 41406 1 1 116 PHE CA C -6.734 -19.592 -11.021 1.00 . A A . 115 PHE CA 1 1
17 41407 1 1 116 PHE CB C -6.011 -19.022 -12.242 1.00 . A A . 115 PHE CB 1 1
17 41408 1 1 116 PHE CD1 C -4.430 -20.771 -13.087 1.00 . A A . 115 PHE CD1 1 1
17 41409 1 1 116 PHE CD2 C -6.368 -20.327 -14.350 1.00 . A A . 115 PHE CD2 1 1
17 41410 1 1 116 PHE CE1 C -4.036 -21.752 -14.034 1.00 . A A . 115 PHE CE1 1 1
17 41411 1 1 116 PHE CE2 C -5.974 -21.308 -15.299 1.00 . A A . 115 PHE CE2 1 1
17 41412 1 1 116 PHE CG C -5.587 -20.079 -13.264 1.00 . A A . 115 PHE CG 1 1
17 41413 1 1 116 PHE CZ C -4.816 -22.000 -15.121 1.00 . A A . 115 PHE CZ 1 1
17 41414 1 1 116 PHE H H -6.143 -21.604 -11.407 1.00 . A A . 115 PHE H 1 1
17 41415 1 1 116 PHE HA H -6.632 -18.917 -10.171 1.00 . A A . 115 PHE HA 1 1
17 41416 1 1 116 PHE HB2 H -6.674 -18.311 -12.736 1.00 . A A . 115 PHE HB2 1 1
17 41417 1 1 116 PHE HB3 H -5.121 -18.493 -11.903 1.00 . A A . 115 PHE HB3 1 1
17 41418 1 1 116 PHE HD1 H -3.810 -20.573 -12.225 1.00 . A A . 115 PHE HD1 1 1
17 41419 1 1 116 PHE HD2 H -7.287 -19.778 -14.491 1.00 . A A . 115 PHE HD2 1 1
17 41420 1 1 116 PHE HE1 H -3.117 -22.301 -13.892 1.00 . A A . 115 PHE HE1 1 1
17 41421 1 1 116 PHE HE2 H -6.594 -21.506 -16.161 1.00 . A A . 115 PHE HE2 1 1
17 41422 1 1 116 PHE HZ H -4.517 -22.746 -15.842 1.00 . A A . 115 PHE HZ 1 1
17 41423 1 1 116 PHE N N -6.110 -20.869 -10.715 1.00 . A A . 115 PHE N 1 1
17 41424 1 1 116 PHE O O -8.562 -20.107 -12.490 1.00 . A A . 115 PHE O 1 1
17 41425 1 1 117 GLY C C -11.245 -18.973 -9.405 1.00 . A A . 116 GLY C 1 1
17 41426 1 1 117 GLY CA C -10.486 -19.681 -10.531 1.00 . A A . 116 GLY CA 1 1
17 41427 1 1 117 GLY H H -8.695 -19.275 -9.448 1.00 . A A . 116 GLY H 1 1
17 41428 1 1 117 GLY HA2 H -10.771 -19.240 -11.486 1.00 . A A . 116 GLY HA2 1 1
17 41429 1 1 117 GLY HA3 H -10.748 -20.739 -10.529 1.00 . A A . 116 GLY HA3 1 1
17 41430 1 1 117 GLY N N -9.051 -19.546 -10.354 1.00 . A A . 116 GLY N 1 1
17 41431 1 1 117 GLY O O -12.475 -19.001 -9.367 1.00 . A A . 116 GLY O 1 1
17 41432 2 2 1 GLY C C -23.431 -0.552 12.598 1.00 . B B . 597 GLY C 1 1
17 41433 2 2 1 GLY CA C -23.799 -0.974 14.022 1.00 . B B . 597 GLY CA 1 1
17 41434 2 2 1 GLY H1 H -21.713 -0.908 14.428 1.00 . B B . 597 GLY H1 1 1
17 41435 2 2 1 GLY HA2 H -24.314 -1.934 13.988 1.00 . B B . 597 GLY HA2 1 1
17 41436 2 2 1 GLY HA3 H -24.460 -0.225 14.457 1.00 . B B . 597 GLY HA3 1 1
17 41437 2 2 1 GLY N N -22.611 -1.100 14.849 1.00 . B B . 597 GLY N 1 1
17 41438 2 2 1 GLY O O -23.295 0.637 12.313 1.00 . B B . 597 GLY O 1 1
17 41439 2 2 2 PRO C C -24.132 -0.788 9.550 1.00 . B B . 598 PRO C 1 1
17 41440 2 2 2 PRO CA C -22.929 -1.323 10.328 1.00 . B B . 598 PRO CA 1 1
17 41441 2 2 2 PRO CB C -22.425 -2.656 9.799 1.00 . B B . 598 PRO CB 1 1
17 41442 2 2 2 PRO CD C -23.431 -2.996 12.016 1.00 . B B . 598 PRO CD 1 1
17 41443 2 2 2 PRO CG C -22.944 -3.710 10.765 1.00 . B B . 598 PRO CG 1 1
17 41444 2 2 2 PRO HA H -22.127 -0.588 10.272 1.00 . B B . 598 PRO HA 1 1
17 41445 2 2 2 PRO HB2 H -22.771 -2.839 8.782 1.00 . B B . 598 PRO HB2 1 1
17 41446 2 2 2 PRO HB3 H -21.336 -2.656 9.842 1.00 . B B . 598 PRO HB3 1 1
17 41447 2 2 2 PRO HD2 H -24.469 -3.251 12.230 1.00 . B B . 598 PRO HD2 1 1
17 41448 2 2 2 PRO HD3 H -22.795 -3.254 12.862 1.00 . B B . 598 PRO HD3 1 1
17 41449 2 2 2 PRO HG2 H -23.799 -4.201 10.301 1.00 . B B . 598 PRO HG2 1 1
17 41450 2 2 2 PRO HG3 H -22.167 -4.435 11.008 1.00 . B B . 598 PRO HG3 1 1
17 41451 2 2 2 PRO N N -23.277 -1.576 11.716 1.00 . B B . 598 PRO N 1 1
17 41452 2 2 2 PRO O O -25.119 -1.497 9.358 1.00 . B B . 598 PRO O 1 1
17 41453 2 2 3 HIS C C -24.474 2.070 7.349 1.00 . B B . 599 HIS C 1 1
17 41454 2 2 3 HIS CA C -25.078 1.100 8.368 1.00 . B B . 599 HIS CA 1 1
17 41455 2 2 3 HIS CB C -26.079 1.774 9.306 1.00 . B B . 599 HIS CB 1 1
17 41456 2 2 3 HIS CD2 C -25.399 2.733 11.642 1.00 . B B . 599 HIS CD2 1 1
17 41457 2 2 3 HIS CE1 C -24.352 4.525 10.949 1.00 . B B . 599 HIS CE1 1 1
17 41458 2 2 3 HIS CG C -25.452 2.745 10.279 1.00 . B B . 599 HIS CG 1 1
17 41459 2 2 3 HIS H H -23.172 0.987 9.314 1.00 . B B . 599 HIS H 1 1
17 41460 2 2 3 HIS HA H -25.612 0.325 7.818 1.00 . B B . 599 HIS HA 1 1
17 41461 2 2 3 HIS HB2 H -26.809 2.313 8.703 1.00 . B B . 599 HIS HB2 1 1
17 41462 2 2 3 HIS HB3 H -26.594 1.000 9.875 1.00 . B B . 599 HIS HB3 1 1
17 41463 2 2 3 HIS HD1 H -24.647 4.182 8.916 1.00 . B B . 599 HIS HD1 1 1
17 41464 2 2 3 HIS HD2 H -25.827 1.977 12.284 1.00 . B B . 599 HIS HD2 1 1
17 41465 2 2 3 HIS HE1 H -23.796 5.451 10.959 1.00 . B B . 599 HIS HE1 1 1
17 41466 2 2 3 HIS HE2 H -24.541 4.054 13.006 1.00 . B B . 599 HIS HE2 1 1
17 41467 2 2 3 HIS N N -24.013 0.461 9.120 1.00 . B B . 599 HIS N 1 1
17 41468 2 2 3 HIS ND1 N -24.783 3.887 9.872 1.00 . B B . 599 HIS ND1 1 1
17 41469 2 2 3 HIS NE2 N -24.734 3.808 12.045 1.00 . B B . 599 HIS NE2 1 1
17 41470 2 2 3 HIS O O -23.328 2.492 7.490 1.00 . B B . 599 HIS O 1 1
17 41471 2 2 4 MET C C -24.060 4.487 5.898 1.00 . B B . 600 MET C 1 1
17 41472 2 2 4 MET CA C -24.837 3.309 5.302 1.00 . B B . 600 MET CA 1 1
17 41473 2 2 4 MET CB C -26.052 3.833 4.536 1.00 . B B . 600 MET CB 1 1
17 41474 2 2 4 MET CE C -27.259 4.086 1.042 1.00 . B B . 600 MET CE 1 1
17 41475 2 2 4 MET CG C -25.632 4.463 3.207 1.00 . B B . 600 MET CG 1 1
17 41476 2 2 4 MET H H -26.208 2.011 6.292 1.00 . B B . 600 MET H 1 1
17 41477 2 2 4 MET HA H -24.187 2.767 4.615 1.00 . B B . 600 MET HA 1 1
17 41478 2 2 4 MET HB2 H -26.733 3.005 4.339 1.00 . B B . 600 MET HB2 1 1
17 41479 2 2 4 MET HB3 H -26.559 4.584 5.142 1.00 . B B . 600 MET HB3 1 1
17 41480 2 2 4 MET HE1 H -27.444 3.081 1.422 1.00 . B B . 600 MET HE1 1 1
17 41481 2 2 4 MET HE2 H -28.107 4.403 0.434 1.00 . B B . 600 MET HE2 1 1
17 41482 2 2 4 MET HE3 H -26.357 4.083 0.431 1.00 . B B . 600 MET HE3 1 1
17 41483 2 2 4 MET HG2 H -24.874 5.225 3.386 1.00 . B B . 600 MET HG2 1 1
17 41484 2 2 4 MET HG3 H -25.212 3.698 2.555 1.00 . B B . 600 MET HG3 1 1
17 41485 2 2 4 MET N N -25.276 2.397 6.345 1.00 . B B . 600 MET N 1 1
17 41486 2 2 4 MET O O -24.304 4.884 7.036 1.00 . B B . 600 MET O 1 1
17 41487 2 2 4 MET SD S -27.046 5.209 2.412 1.00 . B B . 600 MET SD 1 1
17 41488 2 2 5 ILE C C -23.003 7.440 5.103 1.00 . B B . 601 ILE C 1 1
17 41489 2 2 5 ILE CA C -22.329 6.135 5.532 1.00 . B B . 601 ILE CA 1 1
17 41490 2 2 5 ILE CB C -20.895 5.987 5.023 1.00 . B B . 601 ILE CB 1 1
17 41491 2 2 5 ILE CD1 C -20.472 3.511 4.798 1.00 . B B . 601 ILE CD1 1 1
17 41492 2 2 5 ILE CG1 C -20.217 4.762 5.640 1.00 . B B . 601 ILE CG1 1 1
17 41493 2 2 5 ILE CG2 C -20.093 7.268 5.261 1.00 . B B . 601 ILE CG2 1 1
17 41494 2 2 5 ILE H H -22.996 4.633 4.173 1.00 . B B . 601 ILE H 1 1
17 41495 2 2 5 ILE HA H -22.291 6.125 6.621 1.00 . B B . 601 ILE HA 1 1
17 41496 2 2 5 ILE HB H -20.942 5.826 3.946 1.00 . B B . 601 ILE HB 1 1
17 41497 2 2 5 ILE HD11 H -20.075 3.664 3.794 1.00 . B B . 601 ILE HD11 1 1
17 41498 2 2 5 ILE HD12 H -19.980 2.652 5.253 1.00 . B B . 601 ILE HD12 1 1
17 41499 2 2 5 ILE HD13 H -21.544 3.326 4.740 1.00 . B B . 601 ILE HD13 1 1
17 41500 2 2 5 ILE HG12 H -19.143 4.940 5.698 1.00 . B B . 601 ILE HG12 1 1
17 41501 2 2 5 ILE HG13 H -20.614 4.603 6.643 1.00 . B B . 601 ILE HG13 1 1
17 41502 2 2 5 ILE HG21 H -19.086 7.157 4.859 1.00 . B B . 601 ILE HG21 1 1
17 41503 2 2 5 ILE HG22 H -20.589 8.102 4.765 1.00 . B B . 601 ILE HG22 1 1
17 41504 2 2 5 ILE HG23 H -20.034 7.464 6.332 1.00 . B B . 601 ILE HG23 1 1
17 41505 2 2 5 ILE N N -23.142 5.011 5.099 1.00 . B B . 601 ILE N 1 1
17 41506 2 2 5 ILE O O -22.432 8.215 4.335 1.00 . B B . 601 ILE O 1 1
17 41507 2 2 6 SER C C -24.356 10.053 6.011 1.00 . B B . 602 SER C 1 1
17 41508 2 2 6 SER CA C -24.963 8.844 5.296 1.00 . B B . 602 SER CA 1 1
17 41509 2 2 6 SER CB C -26.435 8.684 5.681 1.00 . B B . 602 SER CB 1 1
17 41510 2 2 6 SER H H -24.614 6.967 6.244 1.00 . B B . 602 SER H 1 1
17 41511 2 2 6 SER HA H -24.904 9.008 4.220 1.00 . B B . 602 SER HA 1 1
17 41512 2 2 6 SER HB2 H -26.499 8.470 6.748 1.00 . B B . 602 SER HB2 1 1
17 41513 2 2 6 SER HB3 H -26.958 9.615 5.465 1.00 . B B . 602 SER HB3 1 1
17 41514 2 2 6 SER HG H -27.982 7.562 5.233 1.00 . B B . 602 SER HG 1 1
17 41515 2 2 6 SER N N -24.206 7.646 5.617 1.00 . B B . 602 SER N 1 1
17 41516 2 2 6 SER O O -23.694 10.880 5.385 1.00 . B B . 602 SER O 1 1
17 41517 2 2 6 SER OG O -27.064 7.627 4.962 1.00 . B B . 602 SER OG 1 1
17 41518 2 2 7 GLY C C -24.338 12.559 7.435 1.00 . B B . 603 GLY C 1 1
17 41519 2 2 7 GLY CA C -24.090 11.212 8.116 1.00 . B B . 603 GLY CA 1 1
17 41520 2 2 7 GLY H H -25.157 9.403 7.760 1.00 . B B . 603 GLY H 1 1
17 41521 2 2 7 GLY HA2 H -24.587 11.205 9.086 1.00 . B B . 603 GLY HA2 1 1
17 41522 2 2 7 GLY HA3 H -23.018 11.076 8.259 1.00 . B B . 603 GLY HA3 1 1
17 41523 2 2 7 GLY N N -24.603 10.119 7.311 1.00 . B B . 603 GLY N 1 1
17 41524 2 2 7 GLY O O -23.483 13.057 6.706 1.00 . B B . 603 GLY O 1 1
17 41525 2 2 8 LEU C C -24.752 15.393 7.337 1.00 . B B . 604 LEU C 1 1
17 41526 2 2 8 LEU CA C -25.887 14.390 7.119 1.00 . B B . 604 LEU CA 1 1
17 41527 2 2 8 LEU CB C -27.235 14.856 7.671 1.00 . B B . 604 LEU CB 1 1
17 41528 2 2 8 LEU CD1 C -26.890 16.293 9.715 1.00 . B B . 604 LEU CD1 1 1
17 41529 2 2 8 LEU CD2 C -28.762 14.583 9.659 1.00 . B B . 604 LEU CD2 1 1
17 41530 2 2 8 LEU CG C -27.347 14.929 9.196 1.00 . B B . 604 LEU CG 1 1
17 41531 2 2 8 LEU H H -26.170 12.643 8.308 1.00 . B B . 604 LEU H 1 1
17 41532 2 2 8 LEU HA H -26.005 14.253 6.044 1.00 . B B . 604 LEU HA 1 1
17 41533 2 2 8 LEU HB2 H -27.432 15.853 7.275 1.00 . B B . 604 LEU HB2 1 1
17 41534 2 2 8 LEU HB3 H -27.999 14.166 7.314 1.00 . B B . 604 LEU HB3 1 1
17 41535 2 2 8 LEU HD11 H -26.943 16.314 10.804 1.00 . B B . 604 LEU HD11 1 1
17 41536 2 2 8 LEU HD12 H -25.862 16.474 9.401 1.00 . B B . 604 LEU HD12 1 1
17 41537 2 2 8 LEU HD13 H -27.537 17.070 9.309 1.00 . B B . 604 LEU HD13 1 1
17 41538 2 2 8 LEU HD21 H -29.026 13.587 9.305 1.00 . B B . 604 LEU HD21 1 1
17 41539 2 2 8 LEU HD22 H -28.813 14.604 10.748 1.00 . B B . 604 LEU HD22 1 1
17 41540 2 2 8 LEU HD23 H -29.464 15.311 9.251 1.00 . B B . 604 LEU HD23 1 1
17 41541 2 2 8 LEU HG H -26.674 14.178 9.612 1.00 . B B . 604 LEU HG 1 1
17 41542 2 2 8 LEU N N -25.514 13.110 7.698 1.00 . B B . 604 LEU N 1 1
17 41543 2 2 8 LEU O O -24.505 16.249 6.490 1.00 . B B . 604 LEU O 1 1
17 41544 2 2 9 SER C C -21.808 15.883 7.882 1.00 . B B . 605 SER C 1 1
17 41545 2 2 9 SER CA C -22.990 16.136 8.819 1.00 . B B . 605 SER CA 1 1
17 41546 2 2 9 SER CB C -22.563 15.947 10.276 1.00 . B B . 605 SER CB 1 1
17 41547 2 2 9 SER H H -24.352 14.525 9.128 1.00 . B B . 605 SER H 1 1
17 41548 2 2 9 SER HA H -23.324 17.166 8.689 1.00 . B B . 605 SER HA 1 1
17 41549 2 2 9 SER HB2 H -21.630 16.485 10.442 1.00 . B B . 605 SER HB2 1 1
17 41550 2 2 9 SER HB3 H -23.338 16.352 10.926 1.00 . B B . 605 SER HB3 1 1
17 41551 2 2 9 SER HG H -22.098 14.502 11.519 1.00 . B B . 605 SER HG 1 1
17 41552 2 2 9 SER N N -24.093 15.253 8.478 1.00 . B B . 605 SER N 1 1
17 41553 2 2 9 SER O O -21.914 15.096 6.942 1.00 . B B . 605 SER O 1 1
17 41554 2 2 9 SER OG O -22.365 14.574 10.600 1.00 . B B . 605 SER OG 1 1
17 41555 2 2 10 VAL C C -19.291 14.946 7.036 1.00 . B B . 606 VAL C 1 1
17 41556 2 2 10 VAL CA C -19.509 16.424 7.364 1.00 . B B . 606 VAL CA 1 1
17 41557 2 2 10 VAL CB C -18.317 17.057 8.086 1.00 . B B . 606 VAL CB 1 1
17 41558 2 2 10 VAL CG1 C -18.193 16.522 9.513 1.00 . B B . 606 VAL CG1 1 1
17 41559 2 2 10 VAL CG2 C -17.022 16.838 7.302 1.00 . B B . 606 VAL CG2 1 1
17 41560 2 2 10 VAL H H -20.694 17.196 8.958 1.00 . B B . 606 VAL H 1 1
17 41561 2 2 10 VAL HA H -19.657 16.960 6.427 1.00 . B B . 606 VAL HA 1 1
17 41562 2 2 10 VAL HB H -18.494 18.131 8.146 1.00 . B B . 606 VAL HB 1 1
17 41563 2 2 10 VAL HG11 H -17.359 17.005 10.021 1.00 . B B . 606 VAL HG11 1 1
17 41564 2 2 10 VAL HG12 H -19.114 16.728 10.058 1.00 . B B . 606 VAL HG12 1 1
17 41565 2 2 10 VAL HG13 H -18.022 15.446 9.483 1.00 . B B . 606 VAL HG13 1 1
17 41566 2 2 10 VAL HG21 H -17.126 17.265 6.304 1.00 . B B . 606 VAL HG21 1 1
17 41567 2 2 10 VAL HG22 H -16.189 17.321 7.814 1.00 . B B . 606 VAL HG22 1 1
17 41568 2 2 10 VAL HG23 H -16.824 15.769 7.221 1.00 . B B . 606 VAL HG23 1 1
17 41569 2 2 10 VAL N N -20.709 16.565 8.169 1.00 . B B . 606 VAL N 1 1
17 41570 2 2 10 VAL O O -19.683 14.071 7.806 1.00 . B B . 606 VAL O 1 1
17 41571 2 2 11 ILE C C -17.659 12.602 6.562 1.00 . B B . 607 ILE C 1 1
17 41572 2 2 11 ILE CA C -18.391 13.354 5.451 1.00 . B B . 607 ILE CA 1 1
17 41573 2 2 11 ILE CB C -17.641 13.365 4.117 1.00 . B B . 607 ILE CB 1 1
17 41574 2 2 11 ILE CD1 C -19.357 12.318 2.596 1.00 . B B . 607 ILE CD1 1 1
17 41575 2 2 11 ILE CG1 C -18.602 13.600 2.949 1.00 . B B . 607 ILE CG1 1 1
17 41576 2 2 11 ILE CG2 C -16.823 12.085 3.939 1.00 . B B . 607 ILE CG2 1 1
17 41577 2 2 11 ILE H H -18.371 15.481 5.307 1.00 . B B . 607 ILE H 1 1
17 41578 2 2 11 ILE HA H -19.345 12.854 5.285 1.00 . B B . 607 ILE HA 1 1
17 41579 2 2 11 ILE HB H -16.941 14.200 4.138 1.00 . B B . 607 ILE HB 1 1
17 41580 2 2 11 ILE HD11 H -19.930 11.984 3.461 1.00 . B B . 607 ILE HD11 1 1
17 41581 2 2 11 ILE HD12 H -20.037 12.506 1.764 1.00 . B B . 607 ILE HD12 1 1
17 41582 2 2 11 ILE HD13 H -18.644 11.544 2.311 1.00 . B B . 607 ILE HD13 1 1
17 41583 2 2 11 ILE HG12 H -19.321 14.371 3.228 1.00 . B B . 607 ILE HG12 1 1
17 41584 2 2 11 ILE HG13 H -18.034 13.930 2.080 1.00 . B B . 607 ILE HG13 1 1
17 41585 2 2 11 ILE HG21 H -16.267 12.126 3.002 1.00 . B B . 607 ILE HG21 1 1
17 41586 2 2 11 ILE HG22 H -16.123 11.984 4.768 1.00 . B B . 607 ILE HG22 1 1
17 41587 2 2 11 ILE HG23 H -17.494 11.226 3.922 1.00 . B B . 607 ILE HG23 1 1
17 41588 2 2 11 ILE N N -18.666 14.712 5.891 1.00 . B B . 607 ILE N 1 1
17 41589 2 2 11 ILE O O -16.837 13.179 7.272 1.00 . B B . 607 ILE O 1 1
17 41590 2 2 12 LYS C C -17.074 9.104 7.099 1.00 . B B . 608 LYS C 1 1
17 41591 2 2 12 LYS CA C -17.367 10.483 7.694 1.00 . B B . 608 LYS CA 1 1
17 41592 2 2 12 LYS CB C -18.235 10.438 8.953 1.00 . B B . 608 LYS CB 1 1
17 41593 2 2 12 LYS CD C -20.388 9.799 7.808 1.00 . B B . 608 LYS CD 1 1
17 41594 2 2 12 LYS CE C -21.682 9.008 8.003 1.00 . B B . 608 LYS CE 1 1
17 41595 2 2 12 LYS CG C -19.329 9.377 8.827 1.00 . B B . 608 LYS CG 1 1
17 41596 2 2 12 LYS H H -18.668 10.914 6.061 1.00 . B B . 608 LYS H 1 1
17 41597 2 2 12 LYS HA H -16.413 10.933 7.971 1.00 . B B . 608 LYS HA 1 1
17 41598 2 2 12 LYS HB2 H -17.606 10.201 9.811 1.00 . B B . 608 LYS HB2 1 1
17 41599 2 2 12 LYS HB3 H -18.699 11.413 9.100 1.00 . B B . 608 LYS HB3 1 1
17 41600 2 2 12 LYS HD2 H -20.598 10.862 7.930 1.00 . B B . 608 LYS HD2 1 1
17 41601 2 2 12 LYS HD3 H -20.008 9.617 6.803 1.00 . B B . 608 LYS HD3 1 1
17 41602 2 2 12 LYS HE2 H -22.423 9.345 7.279 1.00 . B B . 608 LYS HE2 1 1
17 41603 2 2 12 LYS HE3 H -21.483 7.948 7.845 1.00 . B B . 608 LYS HE3 1 1
17 41604 2 2 12 LYS HG2 H -18.879 8.438 8.505 1.00 . B B . 608 LYS HG2 1 1
17 41605 2 2 12 LYS HG3 H -19.804 9.239 9.798 1.00 . B B . 608 LYS HG3 1 1
17 41606 2 2 12 LYS HZ1 H -22.400 10.187 9.521 1.00 . B B . 608 LYS HZ1 1 1
17 41607 2 2 12 LYS HZ2 H -23.063 8.677 9.482 1.00 . B B . 608 LYS HZ2 1 1
17 41608 2 2 12 LYS HZ3 H -21.527 8.890 10.046 1.00 . B B . 608 LYS HZ3 1 1
17 41609 2 2 12 LYS N N -17.983 11.323 6.680 1.00 . B B . 608 LYS N 1 1
17 41610 2 2 12 LYS NZ N -22.210 9.207 9.372 1.00 . B B . 608 LYS NZ 1 1
17 41611 2 2 12 LYS O O -17.757 8.665 6.175 1.00 . B B . 608 LYS O 1 1
17 41612 2 2 13 GLN C C -15.753 6.128 8.333 1.00 . B B . 609 GLN C 1 1
17 41613 2 2 13 GLN CA C -15.665 7.141 7.191 1.00 . B B . 609 GLN CA 1 1
17 41614 2 2 13 GLN CB C -14.258 7.165 6.588 1.00 . B B . 609 GLN CB 1 1
17 41615 2 2 13 GLN CD C -13.856 9.654 6.648 1.00 . B B . 609 GLN CD 1 1
17 41616 2 2 13 GLN CG C -14.043 8.430 5.751 1.00 . B B . 609 GLN CG 1 1
17 41617 2 2 13 GLN H H -15.538 8.884 8.410 1.00 . B B . 609 GLN H 1 1
17 41618 2 2 13 GLN HA H -16.363 6.837 6.410 1.00 . B B . 609 GLN HA 1 1
17 41619 2 2 13 GLN HB2 H -13.525 7.142 7.394 1.00 . B B . 609 GLN HB2 1 1
17 41620 2 2 13 GLN HB3 H -14.127 6.290 5.952 1.00 . B B . 609 GLN HB3 1 1
17 41621 2 2 13 GLN HE21 H -15.431 10.540 5.696 1.00 . B B . 609 GLN HE21 1 1
17 41622 2 2 13 GLN HE22 H -14.677 11.484 6.956 1.00 . B B . 609 GLN HE22 1 1
17 41623 2 2 13 GLN HG2 H -13.155 8.302 5.132 1.00 . B B . 609 GLN HG2 1 1
17 41624 2 2 13 GLN HG3 H -14.909 8.586 5.109 1.00 . B B . 609 GLN HG3 1 1
17 41625 2 2 13 GLN N N -16.057 8.461 7.654 1.00 . B B . 609 GLN N 1 1
17 41626 2 2 13 GLN NE2 N -14.725 10.634 6.412 1.00 . B B . 609 GLN NE2 1 1
17 41627 2 2 13 GLN O O -15.529 6.474 9.492 1.00 . B B . 609 GLN O 1 1
17 41628 2 2 13 GLN OE1 O -12.981 9.708 7.497 1.00 . B B . 609 GLN OE1 1 1
17 41629 2 2 14 GLU C C -15.039 3.888 9.940 1.00 . B B . 610 GLU C 1 1
17 41630 2 2 14 GLU CA C -16.203 3.833 8.949 1.00 . B B . 610 GLU CA 1 1
17 41631 2 2 14 GLU CB C -16.277 2.465 8.267 1.00 . B B . 610 GLU CB 1 1
17 41632 2 2 14 GLU CD C -17.487 1.164 6.478 1.00 . B B . 610 GLU CD 1 1
17 41633 2 2 14 GLU CG C -17.582 2.313 7.484 1.00 . B B . 610 GLU CG 1 1
17 41634 2 2 14 GLU H H -16.252 4.685 6.996 1.00 . B B . 610 GLU H 1 1
17 41635 2 2 14 GLU HA H -17.130 3.987 9.501 1.00 . B B . 610 GLU HA 1 1
17 41636 2 2 14 GLU HB2 H -15.436 2.363 7.581 1.00 . B B . 610 GLU HB2 1 1
17 41637 2 2 14 GLU HB3 H -16.224 1.685 9.026 1.00 . B B . 610 GLU HB3 1 1
17 41638 2 2 14 GLU HE2 H -18.520 0.018 5.399 1.00 . B B . 610 GLU HE2 1 1
17 41639 2 2 14 GLU HG2 H -18.396 2.112 8.180 1.00 . B B . 610 GLU HG2 1 1
17 41640 2 2 14 GLU HG3 H -17.789 3.240 6.949 1.00 . B B . 610 GLU HG3 1 1
17 41641 2 2 14 GLU N N -16.082 4.898 7.968 1.00 . B B . 610 GLU N 1 1
17 41642 2 2 14 GLU O O -14.056 4.591 9.710 1.00 . B B . 610 GLU O 1 1
17 41643 2 2 14 GLU OE1 O -16.379 0.711 6.155 1.00 . B B . 610 GLU OE1 1 1
17 41644 2 2 14 GLU OE2 O -18.619 0.738 6.027 1.00 . B B . 610 GLU OE2 1 1
17 41645 2 2 15 VAL C C -14.294 1.793 12.841 1.00 . B B . 611 VAL C 1 1
17 41646 2 2 15 VAL CA C -14.161 3.096 12.050 1.00 . B B . 611 VAL CA 1 1
17 41647 2 2 15 VAL CB C -14.249 4.342 12.931 1.00 . B B . 611 VAL CB 1 1
17 41648 2 2 15 VAL CG1 C -13.483 5.511 12.305 1.00 . B B . 611 VAL CG1 1 1
17 41649 2 2 15 VAL CG2 C -15.706 4.722 13.200 1.00 . B B . 611 VAL CG2 1 1
17 41650 2 2 15 VAL H H -16.024 2.585 11.147 1.00 . B B . 611 VAL H 1 1
17 41651 2 2 15 VAL HA H -13.186 3.098 11.562 1.00 . B B . 611 VAL HA 1 1
17 41652 2 2 15 VAL HB H -13.782 4.110 13.888 1.00 . B B . 611 VAL HB 1 1
17 41653 2 2 15 VAL HG11 H -13.532 6.381 12.959 1.00 . B B . 611 VAL HG11 1 1
17 41654 2 2 15 VAL HG12 H -12.441 5.225 12.162 1.00 . B B . 611 VAL HG12 1 1
17 41655 2 2 15 VAL HG13 H -13.928 5.759 11.341 1.00 . B B . 611 VAL HG13 1 1
17 41656 2 2 15 VAL HG21 H -16.215 3.886 13.680 1.00 . B B . 611 VAL HG21 1 1
17 41657 2 2 15 VAL HG22 H -15.751 5.594 13.852 1.00 . B B . 611 VAL HG22 1 1
17 41658 2 2 15 VAL HG23 H -16.200 4.953 12.256 1.00 . B B . 611 VAL HG23 1 1
17 41659 2 2 15 VAL N N -15.189 3.139 11.023 1.00 . B B . 611 VAL N 1 1
17 41660 2 2 15 VAL O O -15.264 1.604 13.573 1.00 . B B . 611 VAL O 1 1
17 41661 2 2 16 GLU C C -12.205 -0.374 14.424 1.00 . B B . 612 GLU C 1 1
17 41662 2 2 16 GLU CA C -13.300 -0.351 13.355 1.00 . B B . 612 GLU CA 1 1
17 41663 2 2 16 GLU CB C -13.124 -1.505 12.367 1.00 . B B . 612 GLU CB 1 1
17 41664 2 2 16 GLU CD C -12.300 -2.172 10.079 1.00 . B B . 612 GLU CD 1 1
17 41665 2 2 16 GLU CG C -12.404 -1.038 11.101 1.00 . B B . 612 GLU CG 1 1
17 41666 2 2 16 GLU H H -12.540 1.151 12.048 1.00 . B B . 612 GLU H 1 1
17 41667 2 2 16 GLU HA H -14.263 -0.473 13.850 1.00 . B B . 612 GLU HA 1 1
17 41668 2 2 16 GLU HB2 H -12.539 -2.293 12.840 1.00 . B B . 612 GLU HB2 1 1
17 41669 2 2 16 GLU HB3 H -14.105 -1.895 12.096 1.00 . B B . 612 GLU HB3 1 1
17 41670 2 2 16 GLU HE2 H -12.061 -4.032 9.914 1.00 . B B . 612 GLU HE2 1 1
17 41671 2 2 16 GLU HG2 H -12.957 -0.209 10.660 1.00 . B B . 612 GLU HG2 1 1
17 41672 2 2 16 GLU HG3 H -11.401 -0.700 11.363 1.00 . B B . 612 GLU HG3 1 1
17 41673 2 2 16 GLU N N -13.306 0.928 12.666 1.00 . B B . 612 GLU N 1 1
17 41674 2 2 16 GLU O O -12.483 -0.616 15.598 1.00 . B B . 612 GLU O 1 1
17 41675 2 2 16 GLU OE1 O -12.387 -1.926 8.867 1.00 . B B . 612 GLU OE1 1 1
17 41676 2 2 16 GLU OE2 O -12.121 -3.346 10.584 1.00 . B B . 612 GLU OE2 1 1
17 41677 2 2 17 ARG C C -9.015 1.163 14.674 1.00 . B B . 613 ARG C 1 1
17 41678 2 2 17 ARG CA C -9.846 -0.103 14.884 1.00 . B B . 613 ARG CA 1 1
17 41679 2 2 17 ARG CB C -8.958 -1.331 14.669 1.00 . B B . 613 ARG CB 1 1
17 41680 2 2 17 ARG CD C -7.679 -2.682 12.966 1.00 . B B . 613 ARG CD 1 1
17 41681 2 2 17 ARG CG C -8.407 -1.365 13.241 1.00 . B B . 613 ARG CG 1 1
17 41682 2 2 17 ARG CZ C -8.185 -5.089 13.421 1.00 . B B . 613 ARG CZ 1 1
17 41683 2 2 17 ARG H H -10.828 0.072 13.001 1.00 . B B . 613 ARG H 1 1
17 41684 2 2 17 ARG HA H -10.221 -0.115 15.908 1.00 . B B . 613 ARG HA 1 1
17 41685 2 2 17 ARG HB2 H -8.125 -1.296 15.372 1.00 . B B . 613 ARG HB2 1 1
17 41686 2 2 17 ARG HB3 H -9.545 -2.231 14.846 1.00 . B B . 613 ARG HB3 1 1
17 41687 2 2 17 ARG HD2 H -7.331 -2.695 11.933 1.00 . B B . 613 ARG HD2 1 1
17 41688 2 2 17 ARG HD3 H -6.821 -2.769 13.634 1.00 . B B . 613 ARG HD3 1 1
17 41689 2 2 17 ARG HE H -9.586 -3.630 13.167 1.00 . B B . 613 ARG HE 1 1
17 41690 2 2 17 ARG HG2 H -9.233 -1.260 12.538 1.00 . B B . 613 ARG HG2 1 1
17 41691 2 2 17 ARG HG3 H -7.709 -0.538 13.108 1.00 . B B . 613 ARG HG3 1 1
17 41692 2 2 17 ARG HH11 H -6.182 -4.658 13.319 1.00 . B B . 613 ARG HH11 1 1
17 41693 2 2 17 ARG HH12 H -6.573 -6.335 13.635 1.00 . B B . 613 ARG HH12 1 1
17 41694 2 2 17 ARG HH21 H -10.073 -5.801 13.576 1.00 . B B . 613 ARG HH21 1 1
17 41695 2 2 17 ARG HH22 H -8.794 -6.980 13.781 1.00 . B B . 613 ARG HH22 1 1
17 41696 2 2 17 ARG N N -10.983 -0.117 13.981 1.00 . B B . 613 ARG N 1 1
17 41697 2 2 17 ARG NE N -8.595 -3.822 13.190 1.00 . B B . 613 ARG NE 1 1
17 41698 2 2 17 ARG NH1 N -6.868 -5.385 13.462 1.00 . B B . 613 ARG NH1 1 1
17 41699 2 2 17 ARG NH2 N -9.090 -6.030 13.607 1.00 . B B . 613 ARG NH2 1 1
17 41700 2 2 17 ARG O O -8.586 1.796 15.637 1.00 . B B . 613 ARG O 1 1
17 41701 2 2 18 LEU C C -8.973 3.736 12.471 1.00 . B B . 614 LEU C 1 1
17 41702 2 2 18 LEU CA C -8.038 2.675 13.057 1.00 . B B . 614 LEU CA 1 1
17 41703 2 2 18 LEU CB C -6.877 2.301 12.136 1.00 . B B . 614 LEU CB 1 1
17 41704 2 2 18 LEU CD1 C -7.968 2.420 9.866 1.00 . B B . 614 LEU CD1 1 1
17 41705 2 2 18 LEU CD2 C -6.015 0.851 10.262 1.00 . B B . 614 LEU CD2 1 1
17 41706 2 2 18 LEU CG C -7.247 1.522 10.872 1.00 . B B . 614 LEU CG 1 1
17 41707 2 2 18 LEU H H -9.195 0.928 12.664 1.00 . B B . 614 LEU H 1 1
17 41708 2 2 18 LEU HA H -7.610 3.082 13.973 1.00 . B B . 614 LEU HA 1 1
17 41709 2 2 18 LEU HB2 H -6.386 3.224 11.827 1.00 . B B . 614 LEU HB2 1 1
17 41710 2 2 18 LEU HB3 H -6.178 1.693 12.711 1.00 . B B . 614 LEU HB3 1 1
17 41711 2 2 18 LEU HD11 H -8.255 1.841 8.988 1.00 . B B . 614 LEU HD11 1 1
17 41712 2 2 18 LEU HD12 H -8.862 2.837 10.330 1.00 . B B . 614 LEU HD12 1 1
17 41713 2 2 18 LEU HD13 H -7.304 3.230 9.563 1.00 . B B . 614 LEU HD13 1 1
17 41714 2 2 18 LEU HD21 H -5.562 0.187 10.998 1.00 . B B . 614 LEU HD21 1 1
17 41715 2 2 18 LEU HD22 H -6.303 0.272 9.384 1.00 . B B . 614 LEU HD22 1 1
17 41716 2 2 18 LEU HD23 H -5.295 1.614 9.969 1.00 . B B . 614 LEU HD23 1 1
17 41717 2 2 18 LEU HG H -7.940 0.732 11.161 1.00 . B B . 614 LEU HG 1 1
17 41718 2 2 18 LEU N N -8.811 1.495 13.407 1.00 . B B . 614 LEU N 1 1
17 41719 2 2 18 LEU O O -10.193 3.597 12.536 1.00 . B B . 614 LEU O 1 1
17 41720 2 2 19 GLY C C -8.203 6.837 10.589 1.00 . B B . 615 GLY C 1 1
17 41721 2 2 19 GLY CA C -9.124 5.853 11.313 1.00 . B B . 615 GLY CA 1 1
17 41722 2 2 19 GLY H H -7.355 4.819 11.893 1.00 . B B . 615 GLY H 1 1
17 41723 2 2 19 GLY HA2 H -9.836 5.438 10.599 1.00 . B B . 615 GLY HA2 1 1
17 41724 2 2 19 GLY HA3 H -9.667 6.383 12.096 1.00 . B B . 615 GLY HA3 1 1
17 41725 2 2 19 GLY N N -8.363 4.771 11.910 1.00 . B B . 615 GLY N 1 1
17 41726 2 2 19 GLY O O -7.611 6.500 9.565 1.00 . B B . 615 GLY O 1 1
17 41727 2 2 20 ASN C C -5.971 8.442 10.065 1.00 . B B . 616 ASN C 1 1
17 41728 2 2 20 ASN CA C -7.271 9.068 10.569 1.00 . B B . 616 ASN CA 1 1
17 41729 2 2 20 ASN CB C -6.911 10.132 11.609 1.00 . B B . 616 ASN CB 1 1
17 41730 2 2 20 ASN CG C -6.890 9.535 13.018 1.00 . B B . 616 ASN CG 1 1
17 41731 2 2 20 ASN H H -8.629 8.241 11.991 1.00 . B B . 616 ASN H 1 1
17 41732 2 2 20 ASN HA H -7.802 9.536 9.740 1.00 . B B . 616 ASN HA 1 1
17 41733 2 2 20 ASN HB2 H -5.927 10.539 11.377 1.00 . B B . 616 ASN HB2 1 1
17 41734 2 2 20 ASN HB3 H -7.648 10.933 11.571 1.00 . B B . 616 ASN HB3 1 1
17 41735 2 2 20 ASN HD21 H -4.965 10.184 13.221 1.00 . B B . 616 ASN HD21 1 1
17 41736 2 2 20 ASN HD22 H -5.632 9.342 14.597 1.00 . B B . 616 ASN HD22 1 1
17 41737 2 2 20 ASN N N -8.112 8.033 11.149 1.00 . B B . 616 ASN N 1 1
17 41738 2 2 20 ASN ND2 N -5.738 9.702 13.659 1.00 . B B . 616 ASN ND2 1 1
17 41739 2 2 20 ASN O O -5.753 8.342 8.857 1.00 . B B . 616 ASN O 1 1
17 41740 2 2 20 ASN OD1 O -7.858 8.963 13.492 1.00 . B B . 616 ASN OD1 1 1
17 41741 2 2 21 ASP C C -4.022 5.897 10.695 1.00 . B B . 617 ASP C 1 1
17 41742 2 2 21 ASP CA C -3.867 7.418 10.679 1.00 . B B . 617 ASP CA 1 1
17 41743 2 2 21 ASP CB C -2.790 7.795 11.697 1.00 . B B . 617 ASP CB 1 1
17 41744 2 2 21 ASP CG C -3.004 9.138 12.398 1.00 . B B . 617 ASP CG 1 1
17 41745 2 2 21 ASP H H -5.385 8.148 11.986 1.00 . B B . 617 ASP H 1 1
17 41746 2 2 21 ASP HA H -3.561 7.748 9.687 1.00 . B B . 617 ASP HA 1 1
17 41747 2 2 21 ASP HB2 H -2.755 7.016 12.459 1.00 . B B . 617 ASP HB2 1 1
17 41748 2 2 21 ASP HB3 H -1.831 7.832 11.179 1.00 . B B . 617 ASP HB3 1 1
17 41749 2 2 21 ASP HD2 H -3.438 9.917 14.058 1.00 . B B . 617 ASP HD2 1 1
17 41750 2 2 21 ASP N N -5.141 8.034 11.013 1.00 . B B . 617 ASP N 1 1
17 41751 2 2 21 ASP O O -3.969 5.275 11.755 1.00 . B B . 617 ASP O 1 1
17 41752 2 2 21 ASP OD1 O -2.883 10.207 11.782 1.00 . B B . 617 ASP OD1 1 1
17 41753 2 2 21 ASP OD2 O -3.311 9.057 13.649 1.00 . B B . 617 ASP OD2 1 1
17 41754 2 2 22 VAL C C -3.418 3.193 10.334 1.00 . B B . 618 VAL C 1 1
17 41755 2 2 22 VAL CA C -4.371 3.902 9.372 1.00 . B B . 618 VAL CA 1 1
17 41756 2 2 22 VAL CB C -4.166 3.488 7.913 1.00 . B B . 618 VAL CB 1 1
17 41757 2 2 22 VAL CG1 C -4.993 4.366 6.972 1.00 . B B . 618 VAL CG1 1 1
17 41758 2 2 22 VAL CG2 C -2.684 3.526 7.536 1.00 . B B . 618 VAL CG2 1 1
17 41759 2 2 22 VAL H H -4.242 5.914 8.677 1.00 . B B . 618 VAL H 1 1
17 41760 2 2 22 VAL HA H -5.391 3.642 9.654 1.00 . B B . 618 VAL HA 1 1
17 41761 2 2 22 VAL HB H -4.513 2.461 7.804 1.00 . B B . 618 VAL HB 1 1
17 41762 2 2 22 VAL HG11 H -4.858 4.039 5.941 1.00 . B B . 618 VAL HG11 1 1
17 41763 2 2 22 VAL HG12 H -6.048 4.289 7.239 1.00 . B B . 618 VAL HG12 1 1
17 41764 2 2 22 VAL HG13 H -4.670 5.403 7.066 1.00 . B B . 618 VAL HG13 1 1
17 41765 2 2 22 VAL HG21 H -2.126 2.863 8.197 1.00 . B B . 618 VAL HG21 1 1
17 41766 2 2 22 VAL HG22 H -2.554 3.201 6.504 1.00 . B B . 618 VAL HG22 1 1
17 41767 2 2 22 VAL HG23 H -2.310 4.545 7.643 1.00 . B B . 618 VAL HG23 1 1
17 41768 2 2 22 VAL N N -4.209 5.340 9.508 1.00 . B B . 618 VAL N 1 1
17 41769 2 2 22 VAL O O -3.721 2.107 10.825 1.00 . B B . 618 VAL O 1 1
17 41770 2 2 23 PHE C C -1.532 3.724 12.914 1.00 . B B . 619 PHE C 1 1
17 41771 2 2 23 PHE CA C -1.284 3.279 11.470 1.00 . B B . 619 PHE CA 1 1
17 41772 2 2 23 PHE CB C 0.074 3.812 11.010 1.00 . B B . 619 PHE CB 1 1
17 41773 2 2 23 PHE CD1 C -0.245 2.411 8.960 1.00 . B B . 619 PHE CD1 1 1
17 41774 2 2 23 PHE CD2 C 1.875 3.373 9.326 1.00 . B B . 619 PHE CD2 1 1
17 41775 2 2 23 PHE CE1 C 0.231 1.819 7.760 1.00 . B B . 619 PHE CE1 1 1
17 41776 2 2 23 PHE CE2 C 2.350 2.782 8.127 1.00 . B B . 619 PHE CE2 1 1
17 41777 2 2 23 PHE CG C 0.587 3.175 9.717 1.00 . B B . 619 PHE CG 1 1
17 41778 2 2 23 PHE CZ C 1.519 2.017 7.368 1.00 . B B . 619 PHE CZ 1 1
17 41779 2 2 23 PHE H H -2.102 4.726 10.138 1.00 . B B . 619 PHE H 1 1
17 41780 2 2 23 PHE HA H -1.302 2.190 11.413 1.00 . B B . 619 PHE HA 1 1
17 41781 2 2 23 PHE HB2 H -0.012 4.887 10.856 1.00 . B B . 619 PHE HB2 1 1
17 41782 2 2 23 PHE HB3 H 0.803 3.628 11.800 1.00 . B B . 619 PHE HB3 1 1
17 41783 2 2 23 PHE HD1 H -1.267 2.255 9.271 1.00 . B B . 619 PHE HD1 1 1
17 41784 2 2 23 PHE HD2 H 2.535 3.981 9.928 1.00 . B B . 619 PHE HD2 1 1
17 41785 2 2 23 PHE HE1 H -0.429 1.212 7.158 1.00 . B B . 619 PHE HE1 1 1
17 41786 2 2 23 PHE HE2 H 3.372 2.939 7.816 1.00 . B B . 619 PHE HE2 1 1
17 41787 2 2 23 PHE HZ H 1.881 1.568 6.455 1.00 . B B . 619 PHE HZ 1 1
17 41788 2 2 23 PHE N N -2.285 3.835 10.576 1.00 . B B . 619 PHE N 1 1
17 41789 2 2 23 PHE O O -0.868 4.635 13.409 1.00 . B B . 619 PHE O 1 1
17 41790 2 2 24 GLU C C -3.122 2.097 15.706 1.00 . B B . 620 GLU C 1 1
17 41791 2 2 24 GLU CA C -2.831 3.378 14.924 1.00 . B B . 620 GLU CA 1 1
17 41792 2 2 24 GLU CB C -4.019 4.340 14.986 1.00 . B B . 620 GLU CB 1 1
17 41793 2 2 24 GLU CD C -6.189 4.995 13.879 1.00 . B B . 620 GLU CD 1 1
17 41794 2 2 24 GLU CG C -5.132 3.900 14.031 1.00 . B B . 620 GLU CG 1 1
17 41795 2 2 24 GLU H H -2.994 2.324 13.077 1.00 . B B . 620 GLU H 1 1
17 41796 2 2 24 GLU HA H -1.972 3.871 15.380 1.00 . B B . 620 GLU HA 1 1
17 41797 2 2 24 GLU HB2 H -4.410 4.359 16.003 1.00 . B B . 620 GLU HB2 1 1
17 41798 2 2 24 GLU HB3 H -3.685 5.339 14.706 1.00 . B B . 620 GLU HB3 1 1
17 41799 2 2 24 GLU HE2 H -6.731 6.419 12.776 1.00 . B B . 620 GLU HE2 1 1
17 41800 2 2 24 GLU HG2 H -4.700 3.682 13.055 1.00 . B B . 620 GLU HG2 1 1
17 41801 2 2 24 GLU HG3 H -5.604 2.999 14.423 1.00 . B B . 620 GLU HG3 1 1
17 41802 2 2 24 GLU N N -2.488 3.062 13.547 1.00 . B B . 620 GLU N 1 1
17 41803 2 2 24 GLU O O -4.143 1.999 16.385 1.00 . B B . 620 GLU O 1 1
17 41804 2 2 24 GLU OE1 O -7.089 5.109 14.724 1.00 . B B . 620 GLU OE1 1 1
17 41805 2 2 24 GLU OE2 O -6.051 5.744 12.838 1.00 . B B . 620 GLU OE2 1 1
17 41806 2 2 25 TRP C C -0.967 -0.568 16.747 1.00 . B B . 621 TRP C 1 1
17 41807 2 2 25 TRP CA C -2.352 -0.125 16.273 1.00 . B B . 621 TRP CA 1 1
17 41808 2 2 25 TRP CB C -3.037 -1.158 15.376 1.00 . B B . 621 TRP CB 1 1
17 41809 2 2 25 TRP CD1 C -0.929 -1.868 14.065 1.00 . B B . 621 TRP CD1 1 1
17 41810 2 2 25 TRP CD2 C -2.714 -1.613 12.778 1.00 . B B . 621 TRP CD2 1 1
17 41811 2 2 25 TRP CE2 C -1.668 -1.990 11.962 1.00 . B B . 621 TRP CE2 1 1
17 41812 2 2 25 TRP CE3 C -3.999 -1.370 12.260 1.00 . B B . 621 TRP CE3 1 1
17 41813 2 2 25 TRP CG C -2.226 -1.539 14.135 1.00 . B B . 621 TRP CG 1 1
17 41814 2 2 25 TRP CH2 C -3.068 -1.921 10.039 1.00 . B B . 621 TRP CH2 1 1
17 41815 2 2 25 TRP CZ2 C -1.798 -2.158 10.578 1.00 . B B . 621 TRP CZ2 1 1
17 41816 2 2 25 TRP CZ3 C -4.112 -1.542 10.875 1.00 . B B . 621 TRP CZ3 1 1
17 41817 2 2 25 TRP H H -1.390 1.297 15.011 1.00 . B B . 621 TRP H 1 1
17 41818 2 2 25 TRP HA H -2.983 0.026 17.149 1.00 . B B . 621 TRP HA 1 1
17 41819 2 2 25 TRP HB2 H -3.219 -2.060 15.961 1.00 . B B . 621 TRP HB2 1 1
17 41820 2 2 25 TRP HB3 H -3.998 -0.756 15.054 1.00 . B B . 621 TRP HB3 1 1
17 41821 2 2 25 TRP HD1 H -0.265 -1.908 14.916 1.00 . B B . 621 TRP HD1 1 1
17 41822 2 2 25 TRP HE1 H 0.383 -2.422 12.487 1.00 . B B . 621 TRP HE1 1 1
17 41823 2 2 25 TRP HE3 H -4.832 -1.074 12.881 1.00 . B B . 621 TRP HE3 1 1
17 41824 2 2 25 TRP HH2 H -3.236 -2.032 8.978 1.00 . B B . 621 TRP HH2 1 1
17 41825 2 2 25 TRP HZ2 H -0.963 -2.454 9.960 1.00 . B B . 621 TRP HZ2 1 1
17 41826 2 2 25 TRP HZ3 H -5.078 -1.368 10.424 1.00 . B B . 621 TRP HZ3 1 1
17 41827 2 2 25 TRP N N -2.206 1.147 15.586 1.00 . B B . 621 TRP N 1 1
17 41828 2 2 25 TRP NE1 N -0.548 -2.150 12.768 1.00 . B B . 621 TRP NE1 1 1
17 41829 2 2 25 TRP O O -0.024 0.221 16.742 1.00 . B B . 621 TRP O 1 1
17 41830 2 2 26 GLU C C 1.549 -1.646 16.992 1.00 . B B . 622 GLU C 1 1
17 41831 2 2 26 GLU CA C 0.367 -2.387 17.620 1.00 . B B . 622 GLU CA 1 1
17 41832 2 2 26 GLU CB C 0.445 -3.889 17.330 1.00 . B B . 622 GLU CB 1 1
17 41833 2 2 26 GLU CD C -0.992 -4.098 19.392 1.00 . B B . 622 GLU CD 1 1
17 41834 2 2 26 GLU CG C -0.721 -4.633 17.984 1.00 . B B . 622 GLU CG 1 1
17 41835 2 2 26 GLU H H -1.704 -2.423 17.119 1.00 . B B . 622 GLU H 1 1
17 41836 2 2 26 GLU HA H 0.411 -2.248 18.700 1.00 . B B . 622 GLU HA 1 1
17 41837 2 2 26 GLU HB2 H 0.409 -4.046 16.252 1.00 . B B . 622 GLU HB2 1 1
17 41838 2 2 26 GLU HB3 H 1.383 -4.280 17.723 1.00 . B B . 622 GLU HB3 1 1
17 41839 2 2 26 GLU HE2 H -0.740 -4.473 21.219 1.00 . B B . 622 GLU HE2 1 1
17 41840 2 2 26 GLU HG2 H -1.615 -4.504 17.374 1.00 . B B . 622 GLU HG2 1 1
17 41841 2 2 26 GLU HG3 H -0.479 -5.694 18.045 1.00 . B B . 622 GLU HG3 1 1
17 41842 2 2 26 GLU N N -0.887 -1.830 17.144 1.00 . B B . 622 GLU N 1 1
17 41843 2 2 26 GLU O O 2.128 -0.755 17.611 1.00 . B B . 622 GLU O 1 1
17 41844 2 2 26 GLU OE1 O -1.597 -3.026 19.542 1.00 . B B . 622 GLU OE1 1 1
17 41845 2 2 26 GLU OE2 O -0.552 -4.840 20.352 1.00 . B B . 622 GLU OE2 1 1
17 41846 2 2 27 ASP C C 2.727 -1.545 13.546 1.00 . B B . 623 ASP C 1 1
17 41847 2 2 27 ASP CA C 2.975 -1.426 15.050 1.00 . B B . 623 ASP CA 1 1
17 41848 2 2 27 ASP CB C 4.299 -2.126 15.369 1.00 . B B . 623 ASP CB 1 1
17 41849 2 2 27 ASP CG C 5.207 -1.378 16.346 1.00 . B B . 623 ASP CG 1 1
17 41850 2 2 27 ASP H H 1.352 -2.781 15.319 1.00 . B B . 623 ASP H 1 1
17 41851 2 2 27 ASP HA H 3.042 -0.375 15.332 1.00 . B B . 623 ASP HA 1 1
17 41852 2 2 27 ASP HB2 H 4.072 -3.102 15.796 1.00 . B B . 623 ASP HB2 1 1
17 41853 2 2 27 ASP HB3 H 4.844 -2.261 14.435 1.00 . B B . 623 ASP HB3 1 1
17 41854 2 2 27 ASP HD2 H 6.823 -1.516 17.303 1.00 . B B . 623 ASP HD2 1 1
17 41855 2 2 27 ASP N N 1.872 -2.042 15.769 1.00 . B B . 623 ASP N 1 1
17 41856 2 2 27 ASP O O 2.873 -2.623 12.971 1.00 . B B . 623 ASP O 1 1
17 41857 2 2 27 ASP OD1 O 4.908 -0.247 16.759 1.00 . B B . 623 ASP OD1 1 1
17 41858 2 2 27 ASP OD2 O 6.276 -2.012 16.690 1.00 . B B . 623 ASP OD2 1 1
17 41859 2 2 28 ASP C C 3.302 -0.921 10.763 1.00 . B B . 624 ASP C 1 1
17 41860 2 2 28 ASP CA C 2.086 -0.385 11.522 1.00 . B B . 624 ASP CA 1 1
17 41861 2 2 28 ASP CB C 1.823 1.045 11.047 1.00 . B B . 624 ASP CB 1 1
17 41862 2 2 28 ASP CG C 2.815 2.088 11.562 1.00 . B B . 624 ASP CG 1 1
17 41863 2 2 28 ASP H H 2.254 0.429 13.484 1.00 . B B . 624 ASP H 1 1
17 41864 2 2 28 ASP HA H 1.214 -1.005 11.308 1.00 . B B . 624 ASP HA 1 1
17 41865 2 2 28 ASP HB2 H 1.858 1.053 9.957 1.00 . B B . 624 ASP HB2 1 1
17 41866 2 2 28 ASP HB3 H 0.825 1.334 11.376 1.00 . B B . 624 ASP HB3 1 1
17 41867 2 2 28 ASP HD2 H 3.189 3.216 13.023 1.00 . B B . 624 ASP HD2 1 1
17 41868 2 2 28 ASP N N 2.355 -0.421 12.949 1.00 . B B . 624 ASP N 1 1
17 41869 2 2 28 ASP O O 3.163 -1.755 9.870 1.00 . B B . 624 ASP O 1 1
17 41870 2 2 28 ASP OD1 O 3.794 2.431 10.881 1.00 . B B . 624 ASP OD1 1 1
17 41871 2 2 28 ASP OD2 O 2.548 2.564 12.730 1.00 . B B . 624 ASP OD2 1 1
17 41872 2 2 29 GLU C C 6.189 -2.157 11.115 1.00 . B B . 625 GLU C 1 1
17 41873 2 2 29 GLU CA C 5.706 -0.836 10.515 1.00 . B B . 625 GLU CA 1 1
17 41874 2 2 29 GLU CB C 6.777 0.247 10.641 1.00 . B B . 625 GLU CB 1 1
17 41875 2 2 29 GLU CD C 8.265 1.146 12.469 1.00 . B B . 625 GLU CD 1 1
17 41876 2 2 29 GLU CG C 6.830 0.803 12.066 1.00 . B B . 625 GLU CG 1 1
17 41877 2 2 29 GLU H H 4.504 0.264 11.890 1.00 . B B . 625 GLU H 1 1
17 41878 2 2 29 GLU HA H 5.508 -0.993 9.455 1.00 . B B . 625 GLU HA 1 1
17 41879 2 2 29 GLU HB2 H 7.748 -0.180 10.390 1.00 . B B . 625 GLU HB2 1 1
17 41880 2 2 29 GLU HB3 H 6.548 1.059 9.951 1.00 . B B . 625 GLU HB3 1 1
17 41881 2 2 29 GLU HE2 H 9.309 1.846 13.870 1.00 . B B . 625 GLU HE2 1 1
17 41882 2 2 29 GLU HG2 H 6.218 1.703 12.122 1.00 . B B . 625 GLU HG2 1 1
17 41883 2 2 29 GLU HG3 H 6.433 0.057 12.756 1.00 . B B . 625 GLU HG3 1 1
17 41884 2 2 29 GLU N N 4.466 -0.419 11.147 1.00 . B B . 625 GLU N 1 1
17 41885 2 2 29 GLU O O 7.280 -2.629 10.792 1.00 . B B . 625 GLU O 1 1
17 41886 2 2 29 GLU OE1 O 9.198 0.941 11.677 1.00 . B B . 625 GLU OE1 1 1
17 41887 2 2 29 GLU OE2 O 8.397 1.643 13.652 1.00 . B B . 625 GLU OE2 1 1
17 41888 2 2 30 SER C C 6.393 -4.906 11.635 1.00 . B B . 626 SER C 1 1
17 41889 2 2 30 SER CA C 5.683 -3.979 12.623 1.00 . B B . 626 SER CA 1 1
17 41890 2 2 30 SER CB C 4.428 -4.656 13.179 1.00 . B B . 626 SER CB 1 1
17 41891 2 2 30 SER H H 4.473 -2.276 12.195 1.00 . B B . 626 SER H 1 1
17 41892 2 2 30 SER HA H 6.358 -3.770 13.452 1.00 . B B . 626 SER HA 1 1
17 41893 2 2 30 SER HB2 H 4.097 -4.112 14.063 1.00 . B B . 626 SER HB2 1 1
17 41894 2 2 30 SER HB3 H 3.647 -4.628 12.420 1.00 . B B . 626 SER HB3 1 1
17 41895 2 2 30 SER HG H 3.860 -6.399 13.882 1.00 . B B . 626 SER HG 1 1
17 41896 2 2 30 SER N N 5.354 -2.719 11.976 1.00 . B B . 626 SER N 1 1
17 41897 2 2 30 SER O O 6.239 -4.763 10.423 1.00 . B B . 626 SER O 1 1
17 41898 2 2 30 SER OG O 4.670 -6.014 13.539 1.00 . B B . 626 SER OG 1 1
17 41899 2 2 31 ASP C C 6.992 -7.984 11.057 1.00 . B B . 627 ASP C 1 1
17 41900 2 2 31 ASP CA C 7.891 -6.786 11.372 1.00 . B B . 627 ASP CA 1 1
17 41901 2 2 31 ASP CB C 9.128 -7.306 12.108 1.00 . B B . 627 ASP CB 1 1
17 41902 2 2 31 ASP CG C 8.935 -7.547 13.606 1.00 . B B . 627 ASP CG 1 1
17 41903 2 2 31 ASP H H 7.239 -5.895 13.195 1.00 . B B . 627 ASP H 1 1
17 41904 2 2 31 ASP HA H 8.197 -6.298 10.447 1.00 . B B . 627 ASP HA 1 1
17 41905 2 2 31 ASP HB2 H 9.425 -8.248 11.648 1.00 . B B . 627 ASP HB2 1 1
17 41906 2 2 31 ASP HB3 H 9.929 -6.577 11.983 1.00 . B B . 627 ASP HB3 1 1
17 41907 2 2 31 ASP HD2 H 8.237 -8.771 14.855 1.00 . B B . 627 ASP HD2 1 1
17 41908 2 2 31 ASP N N 7.157 -5.836 12.190 1.00 . B B . 627 ASP N 1 1
17 41909 2 2 31 ASP O O 7.449 -8.974 10.488 1.00 . B B . 627 ASP O 1 1
17 41910 2 2 31 ASP OD1 O 9.333 -6.722 14.443 1.00 . B B . 627 ASP OD1 1 1
17 41911 2 2 31 ASP OD2 O 8.342 -8.651 13.909 1.00 . B B . 627 ASP OD2 1 1
17 41912 2 2 32 GLU C C 3.969 -8.630 9.929 1.00 . B B . 628 GLU C 1 1
17 41913 2 2 32 GLU CA C 4.764 -8.910 11.205 1.00 . B B . 628 GLU CA 1 1
17 41914 2 2 32 GLU CB C 3.830 -9.077 12.407 1.00 . B B . 628 GLU CB 1 1
17 41915 2 2 32 GLU CD C 2.589 -7.583 14.014 1.00 . B B . 628 GLU CD 1 1
17 41916 2 2 32 GLU CG C 2.894 -7.874 12.544 1.00 . B B . 628 GLU CG 1 1
17 41917 2 2 32 GLU H H 5.425 -7.008 11.904 1.00 . B B . 628 GLU H 1 1
17 41918 2 2 32 GLU HA H 5.311 -9.843 11.070 1.00 . B B . 628 GLU HA 1 1
17 41919 2 2 32 GLU HB2 H 3.234 -9.980 12.272 1.00 . B B . 628 GLU HB2 1 1
17 41920 2 2 32 GLU HB3 H 4.428 -9.169 13.314 1.00 . B B . 628 GLU HB3 1 1
17 41921 2 2 32 GLU HE2 H 2.126 -6.207 15.211 1.00 . B B . 628 GLU HE2 1 1
17 41922 2 2 32 GLU HG2 H 3.367 -7.000 12.097 1.00 . B B . 628 GLU HG2 1 1
17 41923 2 2 32 GLU HG3 H 1.962 -8.084 12.020 1.00 . B B . 628 GLU HG3 1 1
17 41924 2 2 32 GLU N N 5.731 -7.852 11.441 1.00 . B B . 628 GLU N 1 1
17 41925 2 2 32 GLU O O 3.147 -9.445 9.513 1.00 . B B . 628 GLU O 1 1
17 41926 2 2 32 GLU OE1 O 2.620 -8.501 14.848 1.00 . B B . 628 GLU OE1 1 1
17 41927 2 2 32 GLU OE2 O 2.311 -6.352 14.280 1.00 . B B . 628 GLU OE2 1 1
17 41928 2 2 33 ILE C C 4.546 -7.139 6.952 1.00 . B B . 629 ILE C 1 1
17 41929 2 2 33 ILE CA C 3.561 -7.075 8.123 1.00 . B B . 629 ILE CA 1 1
17 41930 2 2 33 ILE CB C 2.904 -5.704 8.298 1.00 . B B . 629 ILE CB 1 1
17 41931 2 2 33 ILE CD1 C 5.183 -4.653 8.060 1.00 . B B . 629 ILE CD1 1 1
17 41932 2 2 33 ILE CG1 C 3.892 -4.692 8.880 1.00 . B B . 629 ILE CG1 1 1
17 41933 2 2 33 ILE CG2 C 1.631 -5.811 9.140 1.00 . B B . 629 ILE CG2 1 1
17 41934 2 2 33 ILE H H 4.930 -6.851 9.740 1.00 . B B . 629 ILE H 1 1
17 41935 2 2 33 ILE HA H 2.767 -7.796 7.928 1.00 . B B . 629 ILE HA 1 1
17 41936 2 2 33 ILE HB H 2.613 -5.348 7.309 1.00 . B B . 629 ILE HB 1 1
17 41937 2 2 33 ILE HD11 H 4.952 -4.368 7.033 1.00 . B B . 629 ILE HD11 1 1
17 41938 2 2 33 ILE HD12 H 5.873 -3.926 8.489 1.00 . B B . 629 ILE HD12 1 1
17 41939 2 2 33 ILE HD13 H 5.647 -5.639 8.067 1.00 . B B . 629 ILE HD13 1 1
17 41940 2 2 33 ILE HG12 H 3.435 -3.703 8.873 1.00 . B B . 629 ILE HG12 1 1
17 41941 2 2 33 ILE HG13 H 4.130 -4.975 9.905 1.00 . B B . 629 ILE HG13 1 1
17 41942 2 2 33 ILE HG21 H 1.157 -4.833 9.224 1.00 . B B . 629 ILE HG21 1 1
17 41943 2 2 33 ILE HG22 H 0.940 -6.507 8.665 1.00 . B B . 629 ILE HG22 1 1
17 41944 2 2 33 ILE HG23 H 1.886 -6.175 10.136 1.00 . B B . 629 ILE HG23 1 1
17 41945 2 2 33 ILE N N 4.241 -7.473 9.343 1.00 . B B . 629 ILE N 1 1
17 41946 2 2 33 ILE O O 4.293 -6.568 5.892 1.00 . B B . 629 ILE O 1 1
17 41947 2 2 34 ALA C C 6.155 -8.913 5.061 1.00 . B B . 630 ALA C 1 1
17 41948 2 2 34 ALA CA C 6.669 -7.985 6.161 1.00 . B B . 630 ALA CA 1 1
17 41949 2 2 34 ALA CB C 7.961 -8.498 6.801 1.00 . B B . 630 ALA CB 1 1
17 41950 2 2 34 ALA H H 5.789 -8.279 8.080 1.00 . B B . 630 ALA H 1 1
17 41951 2 2 34 ALA HA H 6.868 -7.007 5.722 1.00 . B B . 630 ALA HA 1 1
17 41952 2 2 34 ALA HB1 H 8.732 -8.588 6.036 1.00 . B B . 630 ALA HB1 1 1
17 41953 2 2 34 ALA HB2 H 8.290 -7.797 7.568 1.00 . B B . 630 ALA HB2 1 1
17 41954 2 2 34 ALA HB3 H 7.780 -9.473 7.253 1.00 . B B . 630 ALA HB3 1 1
17 41955 2 2 34 ALA N N 5.647 -7.838 7.183 1.00 . B B . 630 ALA N 1 1
17 41956 2 2 34 ALA O O 5.263 -8.545 4.298 1.00 . B B . 630 ALA O 1 1
18 41957 1 1 1 HIS C C -18.964 -10.219 5.010 1.00 . A A . 0 HIS C 1 1
18 41958 1 1 1 HIS CA C -19.799 -11.304 5.691 1.00 . A A . 0 HIS CA 1 1
18 41959 1 1 1 HIS CB C -19.232 -12.710 5.477 1.00 . A A . 0 HIS CB 1 1
18 41960 1 1 1 HIS CD2 C -18.567 -13.272 3.011 1.00 . A A . 0 HIS CD2 1 1
18 41961 1 1 1 HIS CE1 C -20.453 -14.184 2.380 1.00 . A A . 0 HIS CE1 1 1
18 41962 1 1 1 HIS CG C -19.420 -13.241 4.075 1.00 . A A . 0 HIS CG 1 1
18 41963 1 1 1 HIS H1 H -21.402 -10.539 4.523 1.00 . A A . 0 HIS H1 1 1
18 41964 1 1 1 HIS HA H -19.794 -11.107 6.763 1.00 . A A . 0 HIS HA 1 1
18 41965 1 1 1 HIS HB2 H -18.165 -12.690 5.698 1.00 . A A . 0 HIS HB2 1 1
18 41966 1 1 1 HIS HB3 H -19.724 -13.390 6.172 1.00 . A A . 0 HIS HB3 1 1
18 41967 1 1 1 HIS HD1 H -21.433 -13.949 4.203 1.00 . A A . 0 HIS HD1 1 1
18 41968 1 1 1 HIS HD2 H -17.555 -12.896 3.002 1.00 . A A . 0 HIS HD2 1 1
18 41969 1 1 1 HIS HE1 H -21.200 -14.665 1.766 1.00 . A A . 0 HIS HE1 1 1
18 41970 1 1 1 HIS HE2 H -18.797 -13.997 1.073 1.00 . A A . 0 HIS HE2 1 1
18 41971 1 1 1 HIS N N -21.173 -11.227 5.227 1.00 . A A . 0 HIS N 1 1
18 41972 1 1 1 HIS ND1 N -20.600 -13.822 3.646 1.00 . A A . 0 HIS ND1 1 1
18 41973 1 1 1 HIS NE2 N -19.191 -13.842 1.990 1.00 . A A . 0 HIS NE2 1 1
18 41974 1 1 1 HIS O O -19.437 -9.550 4.093 1.00 . A A . 0 HIS O 1 1
18 41975 1 1 2 MET C C -15.528 -9.729 4.461 1.00 . A A . 1 MET C 1 1
18 41976 1 1 2 MET CA C -16.831 -9.081 4.935 1.00 . A A . 1 MET CA 1 1
18 41977 1 1 2 MET CB C -16.519 -8.029 6.001 1.00 . A A . 1 MET CB 1 1
18 41978 1 1 2 MET CE C -17.408 -6.893 8.630 1.00 . A A . 1 MET CE 1 1
18 41979 1 1 2 MET CG C -15.869 -8.668 7.230 1.00 . A A . 1 MET CG 1 1
18 41980 1 1 2 MET H H -17.414 -10.658 6.247 1.00 . A A . 1 MET H 1 1
18 41981 1 1 2 MET HA H -17.316 -8.599 4.087 1.00 . A A . 1 MET HA 1 1
18 41982 1 1 2 MET HB2 H -15.837 -7.289 5.582 1.00 . A A . 1 MET HB2 1 1
18 41983 1 1 2 MET HB3 H -17.445 -7.541 6.301 1.00 . A A . 1 MET HB3 1 1
18 41984 1 1 2 MET HE1 H -18.061 -7.732 8.873 1.00 . A A . 1 MET HE1 1 1
18 41985 1 1 2 MET HE2 H -17.498 -6.130 9.403 1.00 . A A . 1 MET HE2 1 1
18 41986 1 1 2 MET HE3 H -17.702 -6.471 7.669 1.00 . A A . 1 MET HE3 1 1
18 41987 1 1 2 MET HG2 H -16.480 -9.502 7.576 1.00 . A A . 1 MET HG2 1 1
18 41988 1 1 2 MET HG3 H -14.880 -9.044 6.970 1.00 . A A . 1 MET HG3 1 1
18 41989 1 1 2 MET N N -17.737 -10.075 5.488 1.00 . A A . 1 MET N 1 1
18 41990 1 1 2 MET O O -15.201 -10.843 4.868 1.00 . A A . 1 MET O 1 1
18 41991 1 1 2 MET SD S -15.719 -7.462 8.538 1.00 . A A . 1 MET SD 1 1
18 41992 1 1 3 LYS C C -12.475 -8.439 3.290 1.00 . A A . 2 LYS C 1 1
18 41993 1 1 3 LYS CA C -13.562 -9.494 3.073 1.00 . A A . 2 LYS CA 1 1
18 41994 1 1 3 LYS CB C -13.726 -9.914 1.612 1.00 . A A . 2 LYS CB 1 1
18 41995 1 1 3 LYS CD C -15.337 -10.843 -0.093 1.00 . A A . 2 LYS CD 1 1
18 41996 1 1 3 LYS CE C -14.060 -11.211 -0.848 1.00 . A A . 2 LYS CE 1 1
18 41997 1 1 3 LYS CG C -15.054 -10.644 1.398 1.00 . A A . 2 LYS CG 1 1
18 41998 1 1 3 LYS H H -15.151 -8.096 3.316 1.00 . A A . 2 LYS H 1 1
18 41999 1 1 3 LYS HA H -13.279 -10.382 3.638 1.00 . A A . 2 LYS HA 1 1
18 42000 1 1 3 LYS HB2 H -13.701 -9.026 0.980 1.00 . A A . 2 LYS HB2 1 1
18 42001 1 1 3 LYS HB3 H -12.906 -10.579 1.338 1.00 . A A . 2 LYS HB3 1 1
18 42002 1 1 3 LYS HD2 H -16.067 -11.644 -0.214 1.00 . A A . 2 LYS HD2 1 1
18 42003 1 1 3 LYS HD3 H -15.741 -9.918 -0.506 1.00 . A A . 2 LYS HD3 1 1
18 42004 1 1 3 LYS HE2 H -13.316 -10.428 -0.701 1.00 . A A . 2 LYS HE2 1 1
18 42005 1 1 3 LYS HE3 H -13.671 -12.152 -0.460 1.00 . A A . 2 LYS HE3 1 1
18 42006 1 1 3 LYS HG2 H -15.009 -11.618 1.885 1.00 . A A . 2 LYS HG2 1 1
18 42007 1 1 3 LYS HG3 H -15.859 -10.055 1.838 1.00 . A A . 2 LYS HG3 1 1
18 42008 1 1 3 LYS HZ1 H -14.692 -10.485 -2.660 1.00 . A A . 2 LYS HZ1 1 1
18 42009 1 1 3 LYS HZ2 H -13.482 -11.600 -2.776 1.00 . A A . 2 LYS HZ2 1 1
18 42010 1 1 3 LYS HZ3 H -15.021 -12.085 -2.436 1.00 . A A . 2 LYS HZ3 1 1
18 42011 1 1 3 LYS N N -14.820 -9.005 3.607 1.00 . A A . 2 LYS N 1 1
18 42012 1 1 3 LYS NZ N -14.336 -11.357 -2.295 1.00 . A A . 2 LYS NZ 1 1
18 42013 1 1 3 LYS O O -11.412 -8.740 3.830 1.00 . A A . 2 LYS O 1 1
18 42014 1 1 4 SER C C -12.076 -5.405 4.330 1.00 . A A . 3 SER C 1 1
18 42015 1 1 4 SER CA C -11.843 -6.123 2.999 1.00 . A A . 3 SER CA 1 1
18 42016 1 1 4 SER CB C -11.972 -5.139 1.835 1.00 . A A . 3 SER CB 1 1
18 42017 1 1 4 SER H H -13.676 -7.049 2.425 1.00 . A A . 3 SER H 1 1
18 42018 1 1 4 SER HA H -10.832 -6.531 2.995 1.00 . A A . 3 SER HA 1 1
18 42019 1 1 4 SER HB2 H -12.867 -4.534 1.982 1.00 . A A . 3 SER HB2 1 1
18 42020 1 1 4 SER HB3 H -11.095 -4.492 1.821 1.00 . A A . 3 SER HB3 1 1
18 42021 1 1 4 SER HG H -12.150 -5.152 -0.120 1.00 . A A . 3 SER HG 1 1
18 42022 1 1 4 SER N N -12.781 -7.224 2.859 1.00 . A A . 3 SER N 1 1
18 42023 1 1 4 SER O O -13.203 -5.339 4.817 1.00 . A A . 3 SER O 1 1
18 42024 1 1 4 SER OG O -12.070 -5.805 0.579 1.00 . A A . 3 SER OG 1 1
18 42025 1 1 5 THR C C -10.313 -2.841 6.053 1.00 . A A . 4 THR C 1 1
18 42026 1 1 5 THR CA C -11.060 -4.172 6.147 1.00 . A A . 4 THR CA 1 1
18 42027 1 1 5 THR CB C -10.520 -5.097 7.240 1.00 . A A . 4 THR CB 1 1
18 42028 1 1 5 THR CG2 C -11.147 -6.492 7.190 1.00 . A A . 4 THR CG2 1 1
18 42029 1 1 5 THR H H -10.093 -4.975 4.425 1.00 . A A . 4 THR H 1 1
18 42030 1 1 5 THR HA H -12.105 -3.955 6.368 1.00 . A A . 4 THR HA 1 1
18 42031 1 1 5 THR HB H -10.634 -4.648 8.227 1.00 . A A . 4 THR HB 1 1
18 42032 1 1 5 THR HG1 H -8.772 -5.899 7.526 1.00 . A A . 4 THR HG1 1 1
18 42033 1 1 5 THR HG21 H -10.991 -6.924 6.202 1.00 . A A . 4 THR HG21 1 1
18 42034 1 1 5 THR HG22 H -10.687 -7.134 7.941 1.00 . A A . 4 THR HG22 1 1
18 42035 1 1 5 THR HG23 H -12.216 -6.415 7.389 1.00 . A A . 4 THR HG23 1 1
18 42036 1 1 5 THR N N -10.989 -4.883 4.882 1.00 . A A . 4 THR N 1 1
18 42037 1 1 5 THR O O -10.933 -1.784 5.954 1.00 . A A . 4 THR O 1 1
18 42038 1 1 5 THR OG1 O -9.160 -5.315 6.870 1.00 . A A . 4 THR OG1 1 1
18 42039 1 1 6 PHE C C -8.479 -0.934 4.757 1.00 . A A . 5 PHE C 1 1
18 42040 1 1 6 PHE CA C -8.154 -1.752 6.007 1.00 . A A . 5 PHE CA 1 1
18 42041 1 1 6 PHE CB C -6.705 -2.236 5.925 1.00 . A A . 5 PHE CB 1 1
18 42042 1 1 6 PHE CD1 C -5.568 -0.668 4.336 1.00 . A A . 5 PHE CD1 1 1
18 42043 1 1 6 PHE CD2 C -4.929 -0.605 6.602 1.00 . A A . 5 PHE CD2 1 1
18 42044 1 1 6 PHE CE1 C -4.634 0.360 4.043 1.00 . A A . 5 PHE CE1 1 1
18 42045 1 1 6 PHE CE2 C -3.994 0.423 6.310 1.00 . A A . 5 PHE CE2 1 1
18 42046 1 1 6 PHE CG C -5.697 -1.129 5.609 1.00 . A A . 5 PHE CG 1 1
18 42047 1 1 6 PHE CZ C -3.865 0.884 5.037 1.00 . A A . 5 PHE CZ 1 1
18 42048 1 1 6 PHE H H -8.549 -3.841 6.170 1.00 . A A . 5 PHE H 1 1
18 42049 1 1 6 PHE HA H -8.297 -1.137 6.895 1.00 . A A . 5 PHE HA 1 1
18 42050 1 1 6 PHE HB2 H -6.436 -2.686 6.880 1.00 . A A . 5 PHE HB2 1 1
18 42051 1 1 6 PHE HB3 H -6.637 -2.997 5.147 1.00 . A A . 5 PHE HB3 1 1
18 42052 1 1 6 PHE HD1 H -6.177 -1.084 3.547 1.00 . A A . 5 PHE HD1 1 1
18 42053 1 1 6 PHE HD2 H -5.032 -0.970 7.613 1.00 . A A . 5 PHE HD2 1 1
18 42054 1 1 6 PHE HE1 H -4.533 0.727 3.033 1.00 . A A . 5 PHE HE1 1 1
18 42055 1 1 6 PHE HE2 H -3.385 0.839 7.099 1.00 . A A . 5 PHE HE2 1 1
18 42056 1 1 6 PHE HZ H -3.154 1.666 4.814 1.00 . A A . 5 PHE HZ 1 1
18 42057 1 1 6 PHE N N -8.992 -2.937 6.087 1.00 . A A . 5 PHE N 1 1
18 42058 1 1 6 PHE O O -8.123 0.241 4.670 1.00 . A A . 5 PHE O 1 1
18 42059 1 1 7 LYS C C -10.994 -0.507 2.655 1.00 . A A . 6 LYS C 1 1
18 42060 1 1 7 LYS CA C -9.528 -0.933 2.578 1.00 . A A . 6 LYS CA 1 1
18 42061 1 1 7 LYS CB C -9.211 -1.834 1.381 1.00 . A A . 6 LYS CB 1 1
18 42062 1 1 7 LYS CD C -9.549 -0.872 -0.924 1.00 . A A . 6 LYS CD 1 1
18 42063 1 1 7 LYS CE C -9.583 -2.133 -1.788 1.00 . A A . 6 LYS CE 1 1
18 42064 1 1 7 LYS CG C -8.575 -1.033 0.244 1.00 . A A . 6 LYS CG 1 1
18 42065 1 1 7 LYS H H -9.408 -2.553 3.959 1.00 . A A . 6 LYS H 1 1
18 42066 1 1 7 LYS HA H -8.926 -0.030 2.475 1.00 . A A . 6 LYS HA 1 1
18 42067 1 1 7 LYS HB2 H -8.519 -2.615 1.697 1.00 . A A . 6 LYS HB2 1 1
18 42068 1 1 7 LYS HB3 H -10.134 -2.289 1.024 1.00 . A A . 6 LYS HB3 1 1
18 42069 1 1 7 LYS HD2 H -10.548 -0.682 -0.532 1.00 . A A . 6 LYS HD2 1 1
18 42070 1 1 7 LYS HD3 H -9.234 -0.028 -1.538 1.00 . A A . 6 LYS HD3 1 1
18 42071 1 1 7 LYS HE2 H -10.050 -1.902 -2.745 1.00 . A A . 6 LYS HE2 1 1
18 42072 1 1 7 LYS HE3 H -8.563 -2.478 -1.961 1.00 . A A . 6 LYS HE3 1 1
18 42073 1 1 7 LYS HG2 H -8.298 -0.046 0.615 1.00 . A A . 6 LYS HG2 1 1
18 42074 1 1 7 LYS HG3 H -7.683 -1.554 -0.104 1.00 . A A . 6 LYS HG3 1 1
18 42075 1 1 7 LYS HZ1 H -11.298 -2.889 -0.955 1.00 . A A . 6 LYS HZ1 1 1
18 42076 1 1 7 LYS HZ2 H -10.362 -4.027 -1.698 1.00 . A A . 6 LYS HZ2 1 1
18 42077 1 1 7 LYS HZ3 H -9.918 -3.424 -0.229 1.00 . A A . 6 LYS HZ3 1 1
18 42078 1 1 7 LYS N N -9.150 -1.586 3.820 1.00 . A A . 6 LYS N 1 1
18 42079 1 1 7 LYS NZ N -10.351 -3.203 -1.114 1.00 . A A . 6 LYS NZ 1 1
18 42080 1 1 7 LYS O O -11.405 0.444 1.993 1.00 . A A . 6 LYS O 1 1
18 42081 1 1 8 SER C C -13.347 0.105 4.741 1.00 . A A . 7 SER C 1 1
18 42082 1 1 8 SER CA C -13.160 -0.942 3.642 1.00 . A A . 7 SER CA 1 1
18 42083 1 1 8 SER CB C -13.946 -2.211 3.979 1.00 . A A . 7 SER CB 1 1
18 42084 1 1 8 SER H H -11.343 -2.003 3.983 1.00 . A A . 7 SER H 1 1
18 42085 1 1 8 SER HA H -13.543 -0.538 2.705 1.00 . A A . 7 SER HA 1 1
18 42086 1 1 8 SER HB2 H -14.866 -2.222 3.395 1.00 . A A . 7 SER HB2 1 1
18 42087 1 1 8 SER HB3 H -13.340 -3.080 3.720 1.00 . A A . 7 SER HB3 1 1
18 42088 1 1 8 SER HG H -14.770 -3.090 5.529 1.00 . A A . 7 SER HG 1 1
18 42089 1 1 8 SER N N -11.747 -1.233 3.469 1.00 . A A . 7 SER N 1 1
18 42090 1 1 8 SER O O -14.476 0.428 5.109 1.00 . A A . 7 SER O 1 1
18 42091 1 1 8 SER OG O -14.280 -2.281 5.363 1.00 . A A . 7 SER OG 1 1
18 42092 1 1 9 GLU C C -12.362 3.011 5.676 1.00 . A A . 8 GLU C 1 1
18 42093 1 1 9 GLU CA C -12.252 1.612 6.284 1.00 . A A . 8 GLU CA 1 1
18 42094 1 1 9 GLU CB C -11.018 1.500 7.181 1.00 . A A . 8 GLU CB 1 1
18 42095 1 1 9 GLU CD C -12.450 0.424 8.958 1.00 . A A . 8 GLU CD 1 1
18 42096 1 1 9 GLU CG C -11.413 1.510 8.660 1.00 . A A . 8 GLU CG 1 1
18 42097 1 1 9 GLU H H -11.331 0.294 4.883 1.00 . A A . 8 GLU H 1 1
18 42098 1 1 9 GLU HA H -13.135 1.434 6.898 1.00 . A A . 8 GLU HA 1 1
18 42099 1 1 9 GLU HB2 H -10.498 0.568 6.958 1.00 . A A . 8 GLU HB2 1 1
18 42100 1 1 9 GLU HB3 H -10.356 2.342 6.984 1.00 . A A . 8 GLU HB3 1 1
18 42101 1 1 9 GLU HE2 H -12.686 -1.439 9.077 1.00 . A A . 8 GLU HE2 1 1
18 42102 1 1 9 GLU HG2 H -10.526 1.333 9.268 1.00 . A A . 8 GLU HG2 1 1
18 42103 1 1 9 GLU HG3 H -11.832 2.484 8.912 1.00 . A A . 8 GLU HG3 1 1
18 42104 1 1 9 GLU N N -12.225 0.607 5.234 1.00 . A A . 8 GLU N 1 1
18 42105 1 1 9 GLU O O -13.039 3.879 6.225 1.00 . A A . 8 GLU O 1 1
18 42106 1 1 9 GLU OE1 O -13.614 0.741 9.243 1.00 . A A . 8 GLU OE1 1 1
18 42107 1 1 9 GLU OE2 O -12.009 -0.786 8.884 1.00 . A A . 8 GLU OE2 1 1
18 42108 1 1 10 TYR C C -11.687 4.273 2.343 1.00 . A A . 9 TYR C 1 1
18 42109 1 1 10 TYR CA C -11.698 4.467 3.862 1.00 . A A . 9 TYR CA 1 1
18 42110 1 1 10 TYR CB C -10.415 5.185 4.282 1.00 . A A . 9 TYR CB 1 1
18 42111 1 1 10 TYR CD1 C -8.522 3.615 3.729 1.00 . A A . 9 TYR CD1 1 1
18 42112 1 1 10 TYR CD2 C -9.020 4.024 6.031 1.00 . A A . 9 TYR CD2 1 1
18 42113 1 1 10 TYR CE1 C -7.455 2.728 4.118 1.00 . A A . 9 TYR CE1 1 1
18 42114 1 1 10 TYR CE2 C -7.953 3.137 6.420 1.00 . A A . 9 TYR CE2 1 1
18 42115 1 1 10 TYR CG C -9.282 4.244 4.695 1.00 . A A . 9 TYR CG 1 1
18 42116 1 1 10 TYR CZ C -7.224 2.533 5.443 1.00 . A A . 9 TYR CZ 1 1
18 42117 1 1 10 TYR H H -11.147 2.429 4.156 1.00 . A A . 9 TYR H 1 1
18 42118 1 1 10 TYR HA H -12.576 5.043 4.154 1.00 . A A . 9 TYR HA 1 1
18 42119 1 1 10 TYR HB2 H -10.071 5.795 3.448 1.00 . A A . 9 TYR HB2 1 1
18 42120 1 1 10 TYR HB3 H -10.645 5.839 5.123 1.00 . A A . 9 TYR HB3 1 1
18 42121 1 1 10 TYR HD1 H -8.727 3.787 2.683 1.00 . A A . 9 TYR HD1 1 1
18 42122 1 1 10 TYR HD2 H -9.614 4.516 6.786 1.00 . A A . 9 TYR HD2 1 1
18 42123 1 1 10 TYR HE1 H -6.853 2.230 3.373 1.00 . A A . 9 TYR HE1 1 1
18 42124 1 1 10 TYR HE2 H -7.737 2.957 7.463 1.00 . A A . 9 TYR HE2 1 1
18 42125 1 1 10 TYR HH H -5.755 1.315 5.061 1.00 . A A . 9 TYR HH 1 1
18 42126 1 1 10 TYR N N -11.685 3.187 4.550 1.00 . A A . 9 TYR N 1 1
18 42127 1 1 10 TYR O O -11.470 3.164 1.857 1.00 . A A . 9 TYR O 1 1
18 42128 1 1 10 TYR OH O -6.217 1.697 5.810 1.00 . A A . 9 TYR OH 1 1
18 42129 1 1 11 PRO C C -10.530 5.263 -0.399 1.00 . A A . 10 PRO C 1 1
18 42130 1 1 11 PRO CA C -11.949 5.362 0.167 1.00 . A A . 10 PRO CA 1 1
18 42131 1 1 11 PRO CB C -12.666 6.637 -0.249 1.00 . A A . 10 PRO CB 1 1
18 42132 1 1 11 PRO CD C -12.192 6.728 2.160 1.00 . A A . 10 PRO CD 1 1
18 42133 1 1 11 PRO CG C -12.609 7.558 0.958 1.00 . A A . 10 PRO CG 1 1
18 42134 1 1 11 PRO HA H -12.520 4.499 -0.178 1.00 . A A . 10 PRO HA 1 1
18 42135 1 1 11 PRO HB2 H -12.198 7.091 -1.123 1.00 . A A . 10 PRO HB2 1 1
18 42136 1 1 11 PRO HB3 H -13.710 6.398 -0.451 1.00 . A A . 10 PRO HB3 1 1
18 42137 1 1 11 PRO HD2 H -11.306 7.150 2.636 1.00 . A A . 10 PRO HD2 1 1
18 42138 1 1 11 PRO HD3 H -13.014 6.669 2.873 1.00 . A A . 10 PRO HD3 1 1
18 42139 1 1 11 PRO HG2 H -11.835 8.303 0.777 1.00 . A A . 10 PRO HG2 1 1
18 42140 1 1 11 PRO HG3 H -13.573 8.037 1.131 1.00 . A A . 10 PRO HG3 1 1
18 42141 1 1 11 PRO N N -11.931 5.397 1.619 1.00 . A A . 10 PRO N 1 1
18 42142 1 1 11 PRO O O -9.558 5.262 0.354 1.00 . A A . 10 PRO O 1 1
18 42143 1 1 12 PHE C C -8.322 6.324 -2.135 1.00 . A A . 11 PHE C 1 1
18 42144 1 1 12 PHE CA C -9.176 5.081 -2.395 1.00 . A A . 11 PHE CA 1 1
18 42145 1 1 12 PHE CB C -9.464 4.979 -3.892 1.00 . A A . 11 PHE CB 1 1
18 42146 1 1 12 PHE CD1 C -8.200 6.769 -5.102 1.00 . A A . 11 PHE CD1 1 1
18 42147 1 1 12 PHE CD2 C -7.407 4.556 -5.254 1.00 . A A . 11 PHE CD2 1 1
18 42148 1 1 12 PHE CE1 C -7.131 7.209 -5.927 1.00 . A A . 11 PHE CE1 1 1
18 42149 1 1 12 PHE CE2 C -6.339 4.997 -6.080 1.00 . A A . 11 PHE CE2 1 1
18 42150 1 1 12 PHE CG C -8.314 5.453 -4.782 1.00 . A A . 11 PHE CG 1 1
18 42151 1 1 12 PHE CZ C -6.224 6.314 -6.399 1.00 . A A . 11 PHE CZ 1 1
18 42152 1 1 12 PHE H H -11.301 5.186 -2.276 1.00 . A A . 11 PHE H 1 1
18 42153 1 1 12 PHE HA H -8.645 4.194 -2.051 1.00 . A A . 11 PHE HA 1 1
18 42154 1 1 12 PHE HB2 H -9.680 3.938 -4.132 1.00 . A A . 11 PHE HB2 1 1
18 42155 1 1 12 PHE HB3 H -10.345 5.580 -4.117 1.00 . A A . 11 PHE HB3 1 1
18 42156 1 1 12 PHE HD1 H -8.921 7.480 -4.728 1.00 . A A . 11 PHE HD1 1 1
18 42157 1 1 12 PHE HD2 H -7.499 3.510 -5.001 1.00 . A A . 11 PHE HD2 1 1
18 42158 1 1 12 PHE HE1 H -7.039 8.255 -6.180 1.00 . A A . 11 PHE HE1 1 1
18 42159 1 1 12 PHE HE2 H -5.617 4.286 -6.455 1.00 . A A . 11 PHE HE2 1 1
18 42160 1 1 12 PHE HZ H -5.412 6.649 -7.027 1.00 . A A . 11 PHE HZ 1 1
18 42161 1 1 12 PHE N N -10.459 5.180 -1.719 1.00 . A A . 11 PHE N 1 1
18 42162 1 1 12 PHE O O -7.182 6.216 -1.687 1.00 . A A . 11 PHE O 1 1
18 42163 1 1 13 GLU C C -7.552 8.773 -0.856 1.00 . A A . 12 GLU C 1 1
18 42164 1 1 13 GLU CA C -8.214 8.739 -2.234 1.00 . A A . 12 GLU CA 1 1
18 42165 1 1 13 GLU CB C -9.169 9.921 -2.413 1.00 . A A . 12 GLU CB 1 1
18 42166 1 1 13 GLU CD C -10.729 9.346 -4.309 1.00 . A A . 12 GLU CD 1 1
18 42167 1 1 13 GLU CG C -9.493 10.145 -3.892 1.00 . A A . 12 GLU CG 1 1
18 42168 1 1 13 GLU H H -9.849 7.490 -2.794 1.00 . A A . 12 GLU H 1 1
18 42169 1 1 13 GLU HA H -7.434 8.816 -2.991 1.00 . A A . 12 GLU HA 1 1
18 42170 1 1 13 GLU HB2 H -10.093 9.718 -1.872 1.00 . A A . 12 GLU HB2 1 1
18 42171 1 1 13 GLU HB3 H -8.703 10.821 -2.010 1.00 . A A . 12 GLU HB3 1 1
18 42172 1 1 13 GLU HE2 H -11.611 8.602 -5.796 1.00 . A A . 12 GLU HE2 1 1
18 42173 1 1 13 GLU HG2 H -9.680 11.206 -4.060 1.00 . A A . 12 GLU HG2 1 1
18 42174 1 1 13 GLU HG3 H -8.643 9.830 -4.496 1.00 . A A . 12 GLU HG3 1 1
18 42175 1 1 13 GLU N N -8.907 7.476 -2.429 1.00 . A A . 12 GLU N 1 1
18 42176 1 1 13 GLU O O -6.348 8.996 -0.747 1.00 . A A . 12 GLU O 1 1
18 42177 1 1 13 GLU OE1 O -11.549 8.980 -3.452 1.00 . A A . 12 GLU OE1 1 1
18 42178 1 1 13 GLU OE2 O -10.824 9.105 -5.572 1.00 . A A . 12 GLU OE2 1 1
18 42179 1 1 14 LYS C C -6.579 7.744 1.604 1.00 . A A . 13 LYS C 1 1
18 42180 1 1 14 LYS CA C -7.876 8.552 1.531 1.00 . A A . 13 LYS CA 1 1
18 42181 1 1 14 LYS CB C -8.961 8.061 2.492 1.00 . A A . 13 LYS CB 1 1
18 42182 1 1 14 LYS CD C -8.215 9.195 4.617 1.00 . A A . 13 LYS CD 1 1
18 42183 1 1 14 LYS CE C -9.500 10.023 4.564 1.00 . A A . 13 LYS CE 1 1
18 42184 1 1 14 LYS CG C -8.395 7.857 3.899 1.00 . A A . 13 LYS CG 1 1
18 42185 1 1 14 LYS H H -9.348 8.374 0.001 1.00 . A A . 13 LYS H 1 1
18 42186 1 1 14 LYS HA H -7.640 9.581 1.804 1.00 . A A . 13 LYS HA 1 1
18 42187 1 1 14 LYS HB2 H -9.761 8.799 2.533 1.00 . A A . 13 LYS HB2 1 1
18 42188 1 1 14 LYS HB3 H -9.358 7.114 2.127 1.00 . A A . 13 LYS HB3 1 1
18 42189 1 1 14 LYS HD2 H -7.954 9.008 5.659 1.00 . A A . 13 LYS HD2 1 1
18 42190 1 1 14 LYS HD3 H -7.411 9.752 4.136 1.00 . A A . 13 LYS HD3 1 1
18 42191 1 1 14 LYS HE2 H -10.357 9.354 4.493 1.00 . A A . 13 LYS HE2 1 1
18 42192 1 1 14 LYS HE3 H -9.584 10.617 5.474 1.00 . A A . 13 LYS HE3 1 1
18 42193 1 1 14 LYS HG2 H -9.082 7.234 4.472 1.00 . A A . 13 LYS HG2 1 1
18 42194 1 1 14 LYS HG3 H -7.428 7.359 3.826 1.00 . A A . 13 LYS HG3 1 1
18 42195 1 1 14 LYS HZ1 H -9.413 10.379 2.546 1.00 . A A . 13 LYS HZ1 1 1
18 42196 1 1 14 LYS HZ2 H -10.341 11.464 3.373 1.00 . A A . 13 LYS HZ2 1 1
18 42197 1 1 14 LYS HZ3 H -8.695 11.552 3.457 1.00 . A A . 13 LYS HZ3 1 1
18 42198 1 1 14 LYS N N -8.367 8.550 0.164 1.00 . A A . 13 LYS N 1 1
18 42199 1 1 14 LYS NZ N -9.486 10.926 3.392 1.00 . A A . 13 LYS NZ 1 1
18 42200 1 1 14 LYS O O -5.703 8.040 2.414 1.00 . A A . 13 LYS O 1 1
18 42201 1 1 15 ARG C C -4.238 6.519 -0.173 1.00 . A A . 14 ARG C 1 1
18 42202 1 1 15 ARG CA C -5.322 5.884 0.701 1.00 . A A . 14 ARG CA 1 1
18 42203 1 1 15 ARG CB C -5.668 4.500 0.149 1.00 . A A . 14 ARG CB 1 1
18 42204 1 1 15 ARG CD C -7.416 2.683 0.178 1.00 . A A . 14 ARG CD 1 1
18 42205 1 1 15 ARG CG C -6.809 3.861 0.941 1.00 . A A . 14 ARG CG 1 1
18 42206 1 1 15 ARG CZ C -5.559 1.064 -0.254 1.00 . A A . 14 ARG CZ 1 1
18 42207 1 1 15 ARG H H -7.257 6.552 0.105 1.00 . A A . 14 ARG H 1 1
18 42208 1 1 15 ARG HA H -4.940 5.772 1.716 1.00 . A A . 14 ARG HA 1 1
18 42209 1 1 15 ARG HB2 H -5.969 4.598 -0.894 1.00 . A A . 14 ARG HB2 1 1
18 42210 1 1 15 ARG HB3 H -4.788 3.861 0.214 1.00 . A A . 14 ARG HB3 1 1
18 42211 1 1 15 ARG HD2 H -7.802 1.952 0.888 1.00 . A A . 14 ARG HD2 1 1
18 42212 1 1 15 ARG HD3 H -8.233 3.040 -0.449 1.00 . A A . 14 ARG HD3 1 1
18 42213 1 1 15 ARG HE H -6.302 2.378 -1.623 1.00 . A A . 14 ARG HE 1 1
18 42214 1 1 15 ARG HG2 H -6.424 3.506 1.897 1.00 . A A . 14 ARG HG2 1 1
18 42215 1 1 15 ARG HG3 H -7.583 4.608 1.116 1.00 . A A . 14 ARG HG3 1 1
18 42216 1 1 15 ARG HH11 H -6.316 0.979 1.650 1.00 . A A . 14 ARG HH11 1 1
18 42217 1 1 15 ARG HH12 H -5.014 -0.140 1.311 1.00 . A A . 14 ARG HH12 1 1
18 42218 1 1 15 ARG HH21 H -4.621 0.924 -2.044 1.00 . A A . 14 ARG HH21 1 1
18 42219 1 1 15 ARG HH22 H -4.052 -0.167 -0.798 1.00 . A A . 14 ARG HH22 1 1
18 42220 1 1 15 ARG N N -6.497 6.738 0.744 1.00 . A A . 14 ARG N 1 1
18 42221 1 1 15 ARG NE N -6.384 2.047 -0.672 1.00 . A A . 14 ARG NE 1 1
18 42222 1 1 15 ARG NH1 N -5.636 0.596 1.009 1.00 . A A . 14 ARG NH1 1 1
18 42223 1 1 15 ARG NH2 N -4.675 0.569 -1.100 1.00 . A A . 14 ARG NH2 1 1
18 42224 1 1 15 ARG O O -3.050 6.386 0.114 1.00 . A A . 14 ARG O 1 1
18 42225 1 1 16 LYS C C -2.986 8.926 -1.386 1.00 . A A . 15 LYS C 1 1
18 42226 1 1 16 LYS CA C -3.769 7.849 -2.137 1.00 . A A . 15 LYS CA 1 1
18 42227 1 1 16 LYS CB C -4.521 8.377 -3.361 1.00 . A A . 15 LYS CB 1 1
18 42228 1 1 16 LYS CD C -5.625 10.389 -4.408 1.00 . A A . 15 LYS CD 1 1
18 42229 1 1 16 LYS CE C -5.949 11.875 -4.245 1.00 . A A . 15 LYS CE 1 1
18 42230 1 1 16 LYS CG C -4.770 9.881 -3.243 1.00 . A A . 15 LYS CG 1 1
18 42231 1 1 16 LYS H H -5.679 7.261 -1.396 1.00 . A A . 15 LYS H 1 1
18 42232 1 1 16 LYS HA H -3.054 7.105 -2.489 1.00 . A A . 15 LYS HA 1 1
18 42233 1 1 16 LYS HB2 H -3.928 8.183 -4.255 1.00 . A A . 15 LYS HB2 1 1
18 42234 1 1 16 LYS HB3 H -5.478 7.862 -3.441 1.00 . A A . 15 LYS HB3 1 1
18 42235 1 1 16 LYS HD2 H -5.080 10.243 -5.340 1.00 . A A . 15 LYS HD2 1 1
18 42236 1 1 16 LYS HD3 H -6.556 9.823 -4.439 1.00 . A A . 15 LYS HD3 1 1
18 42237 1 1 16 LYS HE2 H -6.846 11.983 -3.636 1.00 . A A . 15 LYS HE2 1 1
18 42238 1 1 16 LYS HE3 H -5.116 12.372 -3.747 1.00 . A A . 15 LYS HE3 1 1
18 42239 1 1 16 LYS HG2 H -5.288 10.084 -2.306 1.00 . A A . 15 LYS HG2 1 1
18 42240 1 1 16 LYS HG3 H -3.813 10.403 -3.250 1.00 . A A . 15 LYS HG3 1 1
18 42241 1 1 16 LYS HZ1 H -6.948 12.048 -6.028 1.00 . A A . 15 LYS HZ1 1 1
18 42242 1 1 16 LYS HZ2 H -6.386 13.483 -5.438 1.00 . A A . 15 LYS HZ2 1 1
18 42243 1 1 16 LYS HZ3 H -5.342 12.409 -6.130 1.00 . A A . 15 LYS HZ3 1 1
18 42244 1 1 16 LYS N N -4.686 7.194 -1.221 1.00 . A A . 15 LYS N 1 1
18 42245 1 1 16 LYS NZ N -6.174 12.504 -5.565 1.00 . A A . 15 LYS NZ 1 1
18 42246 1 1 16 LYS O O -1.778 9.065 -1.570 1.00 . A A . 15 LYS O 1 1
18 42247 1 1 17 ALA C C -2.156 10.108 1.271 1.00 . A A . 16 ALA C 1 1
18 42248 1 1 17 ALA CA C -3.093 10.723 0.231 1.00 . A A . 16 ALA CA 1 1
18 42249 1 1 17 ALA CB C -4.185 11.585 0.867 1.00 . A A . 16 ALA CB 1 1
18 42250 1 1 17 ALA H H -4.696 9.493 -0.448 1.00 . A A . 16 ALA H 1 1
18 42251 1 1 17 ALA HA H -2.503 11.353 -0.434 1.00 . A A . 16 ALA HA 1 1
18 42252 1 1 17 ALA HB1 H -3.723 12.391 1.437 1.00 . A A . 16 ALA HB1 1 1
18 42253 1 1 17 ALA HB2 H -4.817 12.007 0.086 1.00 . A A . 16 ALA HB2 1 1
18 42254 1 1 17 ALA HB3 H -4.792 10.971 1.532 1.00 . A A . 16 ALA HB3 1 1
18 42255 1 1 17 ALA N N -3.706 9.662 -0.551 1.00 . A A . 16 ALA N 1 1
18 42256 1 1 17 ALA O O -1.208 10.752 1.718 1.00 . A A . 16 ALA O 1 1
18 42257 1 1 18 GLU C C -0.294 7.776 2.009 1.00 . A A . 17 GLU C 1 1
18 42258 1 1 18 GLU CA C -1.649 8.156 2.609 1.00 . A A . 17 GLU CA 1 1
18 42259 1 1 18 GLU CB C -2.385 6.922 3.130 1.00 . A A . 17 GLU CB 1 1
18 42260 1 1 18 GLU CD C -0.866 6.597 5.117 1.00 . A A . 17 GLU CD 1 1
18 42261 1 1 18 GLU CG C -1.422 5.967 3.838 1.00 . A A . 17 GLU CG 1 1
18 42262 1 1 18 GLU H H -3.248 8.397 1.220 1.00 . A A . 17 GLU H 1 1
18 42263 1 1 18 GLU HA H -1.475 8.826 3.451 1.00 . A A . 17 GLU HA 1 1
18 42264 1 1 18 GLU HB2 H -3.156 7.237 3.834 1.00 . A A . 17 GLU HB2 1 1
18 42265 1 1 18 GLU HB3 H -2.849 6.403 2.291 1.00 . A A . 17 GLU HB3 1 1
18 42266 1 1 18 GLU HE2 H -1.007 8.101 6.237 1.00 . A A . 17 GLU HE2 1 1
18 42267 1 1 18 GLU HG2 H -1.951 5.049 4.093 1.00 . A A . 17 GLU HG2 1 1
18 42268 1 1 18 GLU HG3 H -0.596 5.730 3.168 1.00 . A A . 17 GLU HG3 1 1
18 42269 1 1 18 GLU N N -2.453 8.867 1.629 1.00 . A A . 17 GLU N 1 1
18 42270 1 1 18 GLU O O 0.740 8.305 2.414 1.00 . A A . 17 GLU O 1 1
18 42271 1 1 18 GLU OE1 O 0.014 6.010 5.765 1.00 . A A . 17 GLU OE1 1 1
18 42272 1 1 18 GLU OE2 O -1.380 7.737 5.430 1.00 . A A . 17 GLU OE2 1 1
18 42273 1 1 19 SER C C 1.725 7.599 -0.017 1.00 . A A . 18 SER C 1 1
18 42274 1 1 19 SER CA C 0.866 6.401 0.394 1.00 . A A . 18 SER CA 1 1
18 42275 1 1 19 SER CB C 0.536 5.541 -0.828 1.00 . A A . 18 SER CB 1 1
18 42276 1 1 19 SER H H -1.231 6.468 0.769 1.00 . A A . 18 SER H 1 1
18 42277 1 1 19 SER HA H 1.431 5.793 1.100 1.00 . A A . 18 SER HA 1 1
18 42278 1 1 19 SER HB2 H 1.340 4.821 -0.981 1.00 . A A . 18 SER HB2 1 1
18 42279 1 1 19 SER HB3 H -0.398 5.010 -0.644 1.00 . A A . 18 SER HB3 1 1
18 42280 1 1 19 SER HG H 0.186 5.749 -2.749 1.00 . A A . 18 SER HG 1 1
18 42281 1 1 19 SER N N -0.344 6.860 1.053 1.00 . A A . 18 SER N 1 1
18 42282 1 1 19 SER O O 2.939 7.476 -0.167 1.00 . A A . 18 SER O 1 1
18 42283 1 1 19 SER OG O 0.392 6.326 -2.010 1.00 . A A . 18 SER OG 1 1
18 42284 1 1 20 GLU C C 2.740 10.372 0.506 1.00 . A A . 19 GLU C 1 1
18 42285 1 1 20 GLU CA C 1.746 9.952 -0.579 1.00 . A A . 19 GLU CA 1 1
18 42286 1 1 20 GLU CB C 0.746 11.073 -0.873 1.00 . A A . 19 GLU CB 1 1
18 42287 1 1 20 GLU CD C 0.877 11.660 -3.321 1.00 . A A . 19 GLU CD 1 1
18 42288 1 1 20 GLU CG C 0.105 10.889 -2.249 1.00 . A A . 19 GLU CG 1 1
18 42289 1 1 20 GLU H H 0.060 8.761 -0.047 1.00 . A A . 19 GLU H 1 1
18 42290 1 1 20 GLU HA H 2.303 9.748 -1.493 1.00 . A A . 19 GLU HA 1 1
18 42291 1 1 20 GLU HB2 H -0.034 11.063 -0.112 1.00 . A A . 19 GLU HB2 1 1
18 42292 1 1 20 GLU HB3 H 1.267 12.030 -0.848 1.00 . A A . 19 GLU HB3 1 1
18 42293 1 1 20 GLU HE2 H 1.309 13.393 -3.910 1.00 . A A . 19 GLU HE2 1 1
18 42294 1 1 20 GLU HG2 H 0.102 9.829 -2.503 1.00 . A A . 19 GLU HG2 1 1
18 42295 1 1 20 GLU HG3 H -0.922 11.253 -2.216 1.00 . A A . 19 GLU HG3 1 1
18 42296 1 1 20 GLU N N 1.059 8.732 -0.188 1.00 . A A . 19 GLU N 1 1
18 42297 1 1 20 GLU O O 3.863 10.769 0.204 1.00 . A A . 19 GLU O 1 1
18 42298 1 1 20 GLU OE1 O 1.499 11.045 -4.200 1.00 . A A . 19 GLU OE1 1 1
18 42299 1 1 20 GLU OE2 O 0.814 12.944 -3.221 1.00 . A A . 19 GLU OE2 1 1
18 42300 1 1 21 ARG C C 4.141 9.531 3.167 1.00 . A A . 20 ARG C 1 1
18 42301 1 1 21 ARG CA C 3.123 10.637 2.880 1.00 . A A . 20 ARG CA 1 1
18 42302 1 1 21 ARG CB C 2.279 10.880 4.132 1.00 . A A . 20 ARG CB 1 1
18 42303 1 1 21 ARG CD C -0.029 11.617 4.835 1.00 . A A . 20 ARG CD 1 1
18 42304 1 1 21 ARG CG C 1.108 11.817 3.829 1.00 . A A . 20 ARG CG 1 1
18 42305 1 1 21 ARG CZ C -0.099 10.852 7.214 1.00 . A A . 20 ARG CZ 1 1
18 42306 1 1 21 ARG H H 1.351 9.937 1.923 1.00 . A A . 20 ARG H 1 1
18 42307 1 1 21 ARG HA H 3.656 11.555 2.632 1.00 . A A . 20 ARG HA 1 1
18 42308 1 1 21 ARG HB2 H 1.890 9.927 4.491 1.00 . A A . 20 ARG HB2 1 1
18 42309 1 1 21 ARG HB3 H 2.905 11.330 4.902 1.00 . A A . 20 ARG HB3 1 1
18 42310 1 1 21 ARG HD2 H -0.706 12.470 4.790 1.00 . A A . 20 ARG HD2 1 1
18 42311 1 1 21 ARG HD3 H -0.578 10.710 4.584 1.00 . A A . 20 ARG HD3 1 1
18 42312 1 1 21 ARG HE H 1.416 11.929 6.380 1.00 . A A . 20 ARG HE 1 1
18 42313 1 1 21 ARG HG2 H 1.454 12.850 3.884 1.00 . A A . 20 ARG HG2 1 1
18 42314 1 1 21 ARG HG3 H 0.736 11.611 2.826 1.00 . A A . 20 ARG HG3 1 1
18 42315 1 1 21 ARG HH11 H -1.738 10.303 6.109 1.00 . A A . 20 ARG HH11 1 1
18 42316 1 1 21 ARG HH12 H -1.754 9.784 7.781 1.00 . A A . 20 ARG HH12 1 1
18 42317 1 1 21 ARG HH21 H 1.380 11.250 8.538 1.00 . A A . 20 ARG HH21 1 1
18 42318 1 1 21 ARG HH22 H 0.028 10.327 9.161 1.00 . A A . 20 ARG HH22 1 1
18 42319 1 1 21 ARG N N 2.288 10.271 1.748 1.00 . A A . 20 ARG N 1 1
18 42320 1 1 21 ARG NE N 0.521 11.497 6.203 1.00 . A A . 20 ARG NE 1 1
18 42321 1 1 21 ARG NH1 N -1.298 10.264 7.017 1.00 . A A . 20 ARG NH1 1 1
18 42322 1 1 21 ARG NH2 N 0.483 10.807 8.397 1.00 . A A . 20 ARG NH2 1 1
18 42323 1 1 21 ARG O O 5.277 9.811 3.547 1.00 . A A . 20 ARG O 1 1
18 42324 1 1 22 ILE C C 5.772 7.229 2.281 1.00 . A A . 21 ILE C 1 1
18 42325 1 1 22 ILE CA C 4.555 7.148 3.207 1.00 . A A . 21 ILE CA 1 1
18 42326 1 1 22 ILE CB C 3.761 5.849 3.066 1.00 . A A . 21 ILE CB 1 1
18 42327 1 1 22 ILE CD1 C 1.903 4.486 4.093 1.00 . A A . 21 ILE CD1 1 1
18 42328 1 1 22 ILE CG1 C 2.983 5.541 4.347 1.00 . A A . 21 ILE CG1 1 1
18 42329 1 1 22 ILE CG2 C 4.672 4.691 2.656 1.00 . A A . 21 ILE CG2 1 1
18 42330 1 1 22 ILE H H 2.750 8.142 2.658 1.00 . A A . 21 ILE H 1 1
18 42331 1 1 22 ILE HA H 4.917 7.200 4.234 1.00 . A A . 21 ILE HA 1 1
18 42332 1 1 22 ILE HB H 3.033 5.992 2.268 1.00 . A A . 21 ILE HB 1 1
18 42333 1 1 22 ILE HD11 H 2.370 3.569 3.736 1.00 . A A . 21 ILE HD11 1 1
18 42334 1 1 22 ILE HD12 H 1.363 4.280 5.017 1.00 . A A . 21 ILE HD12 1 1
18 42335 1 1 22 ILE HD13 H 1.206 4.856 3.341 1.00 . A A . 21 ILE HD13 1 1
18 42336 1 1 22 ILE HG12 H 3.674 5.168 5.103 1.00 . A A . 21 ILE HG12 1 1
18 42337 1 1 22 ILE HG13 H 2.510 6.455 4.706 1.00 . A A . 21 ILE HG13 1 1
18 42338 1 1 22 ILE HG21 H 4.084 3.783 2.525 1.00 . A A . 21 ILE HG21 1 1
18 42339 1 1 22 ILE HG22 H 5.169 4.937 1.718 1.00 . A A . 21 ILE HG22 1 1
18 42340 1 1 22 ILE HG23 H 5.420 4.526 3.431 1.00 . A A . 21 ILE HG23 1 1
18 42341 1 1 22 ILE N N 3.696 8.298 2.973 1.00 . A A . 21 ILE N 1 1
18 42342 1 1 22 ILE O O 6.784 6.575 2.522 1.00 . A A . 21 ILE O 1 1
18 42343 1 1 23 ALA C C 7.802 9.081 0.896 1.00 . A A . 22 ALA C 1 1
18 42344 1 1 23 ALA CA C 6.704 8.214 0.278 1.00 . A A . 22 ALA CA 1 1
18 42345 1 1 23 ALA CB C 6.142 8.813 -1.011 1.00 . A A . 22 ALA CB 1 1
18 42346 1 1 23 ALA H H 4.767 8.546 1.107 1.00 . A A . 22 ALA H 1 1
18 42347 1 1 23 ALA HA H 7.128 7.237 0.046 1.00 . A A . 22 ALA HA 1 1
18 42348 1 1 23 ALA HB1 H 6.946 8.925 -1.739 1.00 . A A . 22 ALA HB1 1 1
18 42349 1 1 23 ALA HB2 H 5.375 8.153 -1.415 1.00 . A A . 22 ALA HB2 1 1
18 42350 1 1 23 ALA HB3 H 5.706 9.790 -0.799 1.00 . A A . 22 ALA HB3 1 1
18 42351 1 1 23 ALA N N 5.630 8.038 1.242 1.00 . A A . 22 ALA N 1 1
18 42352 1 1 23 ALA O O 8.965 8.988 0.509 1.00 . A A . 22 ALA O 1 1
18 42353 1 1 24 ASP C C 8.805 10.130 3.817 1.00 . A A . 23 ASP C 1 1
18 42354 1 1 24 ASP CA C 8.326 10.793 2.523 1.00 . A A . 23 ASP CA 1 1
18 42355 1 1 24 ASP CB C 7.659 12.120 2.891 1.00 . A A . 23 ASP CB 1 1
18 42356 1 1 24 ASP CG C 8.606 13.190 3.438 1.00 . A A . 23 ASP CG 1 1
18 42357 1 1 24 ASP H H 6.419 9.933 2.116 1.00 . A A . 23 ASP H 1 1
18 42358 1 1 24 ASP HA H 9.175 10.982 1.867 1.00 . A A . 23 ASP HA 1 1
18 42359 1 1 24 ASP HB2 H 7.178 12.517 1.997 1.00 . A A . 23 ASP HB2 1 1
18 42360 1 1 24 ASP HB3 H 6.900 11.920 3.648 1.00 . A A . 23 ASP HB3 1 1
18 42361 1 1 24 ASP HD2 H 8.667 14.961 4.076 1.00 . A A . 23 ASP HD2 1 1
18 42362 1 1 24 ASP N N 7.392 9.908 1.848 1.00 . A A . 23 ASP N 1 1
18 42363 1 1 24 ASP O O 9.969 10.264 4.192 1.00 . A A . 23 ASP O 1 1
18 42364 1 1 24 ASP OD1 O 9.818 12.962 3.574 1.00 . A A . 23 ASP OD1 1 1
18 42365 1 1 24 ASP OD2 O 8.046 14.313 3.736 1.00 . A A . 23 ASP OD2 1 1
18 42366 1 1 25 ARG C C 9.159 7.584 5.443 1.00 . A A . 24 ARG C 1 1
18 42367 1 1 25 ARG CA C 8.197 8.746 5.704 1.00 . A A . 24 ARG CA 1 1
18 42368 1 1 25 ARG CB C 6.931 8.209 6.374 1.00 . A A . 24 ARG CB 1 1
18 42369 1 1 25 ARG CD C 5.033 8.938 7.865 1.00 . A A . 24 ARG CD 1 1
18 42370 1 1 25 ARG CG C 6.524 9.086 7.562 1.00 . A A . 24 ARG CG 1 1
18 42371 1 1 25 ARG CZ C 3.709 7.288 9.200 1.00 . A A . 24 ARG CZ 1 1
18 42372 1 1 25 ARG H H 6.945 9.363 4.094 1.00 . A A . 24 ARG H 1 1
18 42373 1 1 25 ARG HA H 8.676 9.459 6.377 1.00 . A A . 24 ARG HA 1 1
18 42374 1 1 25 ARG HB2 H 6.120 8.197 5.645 1.00 . A A . 24 ARG HB2 1 1
18 42375 1 1 25 ARG HB3 H 7.118 7.195 6.727 1.00 . A A . 24 ARG HB3 1 1
18 42376 1 1 25 ARG HD2 H 4.618 9.911 8.126 1.00 . A A . 24 ARG HD2 1 1
18 42377 1 1 25 ARG HD3 H 4.520 8.555 6.983 1.00 . A A . 24 ARG HD3 1 1
18 42378 1 1 25 ARG HE H 5.602 7.895 9.645 1.00 . A A . 24 ARG HE 1 1
18 42379 1 1 25 ARG HG2 H 7.098 8.786 8.439 1.00 . A A . 24 ARG HG2 1 1
18 42380 1 1 25 ARG HG3 H 6.739 10.128 7.327 1.00 . A A . 24 ARG HG3 1 1
18 42381 1 1 25 ARG HH11 H 2.720 8.021 7.559 1.00 . A A . 24 ARG HH11 1 1
18 42382 1 1 25 ARG HH12 H 1.824 6.863 8.517 1.00 . A A . 24 ARG HH12 1 1
18 42383 1 1 25 ARG HH21 H 4.429 6.399 10.870 1.00 . A A . 24 ARG HH21 1 1
18 42384 1 1 25 ARG HH22 H 2.805 5.942 10.404 1.00 . A A . 24 ARG HH22 1 1
18 42385 1 1 25 ARG N N 7.883 9.429 4.462 1.00 . A A . 24 ARG N 1 1
18 42386 1 1 25 ARG NE N 4.837 8.000 8.994 1.00 . A A . 24 ARG NE 1 1
18 42387 1 1 25 ARG NH1 N 2.663 7.401 8.354 1.00 . A A . 24 ARG NH1 1 1
18 42388 1 1 25 ARG NH2 N 3.644 6.479 10.241 1.00 . A A . 24 ARG NH2 1 1
18 42389 1 1 25 ARG O O 10.187 7.465 6.107 1.00 . A A . 24 ARG O 1 1
18 42390 1 1 26 PHE C C 9.642 5.414 2.602 1.00 . A A . 25 PHE C 1 1
18 42391 1 1 26 PHE CA C 9.606 5.611 4.119 1.00 . A A . 25 PHE CA 1 1
18 42392 1 1 26 PHE CB C 8.960 4.383 4.765 1.00 . A A . 25 PHE CB 1 1
18 42393 1 1 26 PHE CD1 C 9.113 4.762 7.236 1.00 . A A . 25 PHE CD1 1 1
18 42394 1 1 26 PHE CD2 C 6.980 4.805 6.239 1.00 . A A . 25 PHE CD2 1 1
18 42395 1 1 26 PHE CE1 C 8.527 5.019 8.505 1.00 . A A . 25 PHE CE1 1 1
18 42396 1 1 26 PHE CE2 C 6.393 5.062 7.507 1.00 . A A . 25 PHE CE2 1 1
18 42397 1 1 26 PHE CG C 8.328 4.661 6.131 1.00 . A A . 25 PHE CG 1 1
18 42398 1 1 26 PHE CZ C 7.179 5.163 8.611 1.00 . A A . 25 PHE CZ 1 1
18 42399 1 1 26 PHE H H 7.929 6.918 3.971 1.00 . A A . 25 PHE H 1 1
18 42400 1 1 26 PHE HA H 10.620 5.748 4.496 1.00 . A A . 25 PHE HA 1 1
18 42401 1 1 26 PHE HB2 H 8.186 4.007 4.096 1.00 . A A . 25 PHE HB2 1 1
18 42402 1 1 26 PHE HB3 H 9.722 3.614 4.887 1.00 . A A . 25 PHE HB3 1 1
18 42403 1 1 26 PHE HD1 H 10.184 4.647 7.150 1.00 . A A . 25 PHE HD1 1 1
18 42404 1 1 26 PHE HD2 H 6.356 4.724 5.361 1.00 . A A . 25 PHE HD2 1 1
18 42405 1 1 26 PHE HE1 H 9.150 5.098 9.383 1.00 . A A . 25 PHE HE1 1 1
18 42406 1 1 26 PHE HE2 H 5.322 5.176 7.593 1.00 . A A . 25 PHE HE2 1 1
18 42407 1 1 26 PHE HZ H 6.732 5.358 9.575 1.00 . A A . 25 PHE HZ 1 1
18 42408 1 1 26 PHE N N 8.789 6.759 4.476 1.00 . A A . 25 PHE N 1 1
18 42409 1 1 26 PHE O O 8.791 4.726 2.042 1.00 . A A . 25 PHE O 1 1
18 42410 1 1 27 PRO C C 11.375 4.577 0.125 1.00 . A A . 26 PRO C 1 1
18 42411 1 1 27 PRO CA C 10.822 5.947 0.524 1.00 . A A . 26 PRO CA 1 1
18 42412 1 1 27 PRO CB C 11.747 7.093 0.150 1.00 . A A . 26 PRO CB 1 1
18 42413 1 1 27 PRO CD C 11.692 6.868 2.595 1.00 . A A . 26 PRO CD 1 1
18 42414 1 1 27 PRO CG C 12.442 7.505 1.438 1.00 . A A . 26 PRO CG 1 1
18 42415 1 1 27 PRO HA H 9.859 6.087 0.033 1.00 . A A . 26 PRO HA 1 1
18 42416 1 1 27 PRO HB2 H 12.464 6.795 -0.615 1.00 . A A . 26 PRO HB2 1 1
18 42417 1 1 27 PRO HB3 H 11.140 7.930 -0.195 1.00 . A A . 26 PRO HB3 1 1
18 42418 1 1 27 PRO HD2 H 12.362 6.270 3.212 1.00 . A A . 26 PRO HD2 1 1
18 42419 1 1 27 PRO HD3 H 11.213 7.641 3.196 1.00 . A A . 26 PRO HD3 1 1
18 42420 1 1 27 PRO HG2 H 13.451 7.093 1.421 1.00 . A A . 26 PRO HG2 1 1
18 42421 1 1 27 PRO HG3 H 12.469 8.590 1.539 1.00 . A A . 26 PRO HG3 1 1
18 42422 1 1 27 PRO N N 10.663 6.046 1.964 1.00 . A A . 26 PRO N 1 1
18 42423 1 1 27 PRO O O 11.090 4.082 -0.964 1.00 . A A . 26 PRO O 1 1
18 42424 1 1 28 ASN C C 11.813 1.611 1.316 1.00 . A A . 27 ASN C 1 1
18 42425 1 1 28 ASN CA C 12.749 2.700 0.787 1.00 . A A . 27 ASN CA 1 1
18 42426 1 1 28 ASN CB C 14.089 2.563 1.511 1.00 . A A . 27 ASN CB 1 1
18 42427 1 1 28 ASN CG C 15.182 3.360 0.797 1.00 . A A . 27 ASN CG 1 1
18 42428 1 1 28 ASN H H 12.342 4.467 1.907 1.00 . A A . 27 ASN H 1 1
18 42429 1 1 28 ASN HA H 12.899 2.571 -0.285 1.00 . A A . 27 ASN HA 1 1
18 42430 1 1 28 ASN HB2 H 13.984 2.933 2.531 1.00 . A A . 27 ASN HB2 1 1
18 42431 1 1 28 ASN HB3 H 14.375 1.511 1.539 1.00 . A A . 27 ASN HB3 1 1
18 42432 1 1 28 ASN HD21 H 13.758 4.692 0.191 1.00 . A A . 27 ASN HD21 1 1
18 42433 1 1 28 ASN HD22 H 15.388 5.037 -0.326 1.00 . A A . 27 ASN HD22 1 1
18 42434 1 1 28 ASN N N 12.153 4.002 1.030 1.00 . A A . 27 ASN N 1 1
18 42435 1 1 28 ASN ND2 N 14.737 4.448 0.173 1.00 . A A . 27 ASN ND2 1 1
18 42436 1 1 28 ASN O O 12.267 0.625 1.895 1.00 . A A . 27 ASN O 1 1
18 42437 1 1 28 ASN OD1 O 16.352 3.013 0.811 1.00 . A A . 27 ASN OD1 1 1
18 42438 1 1 29 ARG C C 8.639 0.442 0.369 1.00 . A A . 28 ARG C 1 1
18 42439 1 1 29 ARG CA C 9.521 0.873 1.542 1.00 . A A . 28 ARG CA 1 1
18 42440 1 1 29 ARG CB C 8.640 1.476 2.640 1.00 . A A . 28 ARG CB 1 1
18 42441 1 1 29 ARG CD C 9.109 -0.249 4.418 1.00 . A A . 28 ARG CD 1 1
18 42442 1 1 29 ARG CG C 9.240 1.223 4.024 1.00 . A A . 28 ARG CG 1 1
18 42443 1 1 29 ARG CZ C 8.930 0.037 6.896 1.00 . A A . 28 ARG CZ 1 1
18 42444 1 1 29 ARG H H 10.222 2.659 0.612 1.00 . A A . 28 ARG H 1 1
18 42445 1 1 29 ARG HA H 10.032 -0.002 1.943 1.00 . A A . 28 ARG HA 1 1
18 42446 1 1 29 ARG HB2 H 8.554 2.550 2.478 1.00 . A A . 28 ARG HB2 1 1
18 42447 1 1 29 ARG HB3 H 7.650 1.021 2.592 1.00 . A A . 28 ARG HB3 1 1
18 42448 1 1 29 ARG HD2 H 8.066 -0.555 4.337 1.00 . A A . 28 ARG HD2 1 1
18 42449 1 1 29 ARG HD3 H 9.713 -0.859 3.746 1.00 . A A . 28 ARG HD3 1 1
18 42450 1 1 29 ARG HE H 10.422 -0.973 5.944 1.00 . A A . 28 ARG HE 1 1
18 42451 1 1 29 ARG HG2 H 10.295 1.496 4.010 1.00 . A A . 28 ARG HG2 1 1
18 42452 1 1 29 ARG HG3 H 8.715 1.836 4.757 1.00 . A A . 28 ARG HG3 1 1
18 42453 1 1 29 ARG HH11 H 7.412 0.921 5.838 1.00 . A A . 28 ARG HH11 1 1
18 42454 1 1 29 ARG HH12 H 7.318 1.103 7.576 1.00 . A A . 28 ARG HH12 1 1
18 42455 1 1 29 ARG HH21 H 10.287 -0.729 8.190 1.00 . A A . 28 ARG HH21 1 1
18 42456 1 1 29 ARG HH22 H 8.962 0.160 8.913 1.00 . A A . 28 ARG HH22 1 1
18 42457 1 1 29 ARG N N 10.524 1.825 1.096 1.00 . A A . 28 ARG N 1 1
18 42458 1 1 29 ARG NE N 9.572 -0.445 5.810 1.00 . A A . 28 ARG NE 1 1
18 42459 1 1 29 ARG NH1 N 7.791 0.747 6.758 1.00 . A A . 28 ARG NH1 1 1
18 42460 1 1 29 ARG NH2 N 9.434 -0.197 8.094 1.00 . A A . 28 ARG NH2 1 1
18 42461 1 1 29 ARG O O 8.725 1.010 -0.717 1.00 . A A . 28 ARG O 1 1
18 42462 1 1 30 ILE C C 5.544 -1.349 0.231 1.00 . A A . 29 ILE C 1 1
18 42463 1 1 30 ILE CA C 6.914 -1.072 -0.392 1.00 . A A . 29 ILE CA 1 1
18 42464 1 1 30 ILE CB C 7.532 -2.290 -1.084 1.00 . A A . 29 ILE CB 1 1
18 42465 1 1 30 ILE CD1 C 8.736 -1.055 -2.925 1.00 . A A . 29 ILE CD1 1 1
18 42466 1 1 30 ILE CG1 C 8.894 -1.943 -1.689 1.00 . A A . 29 ILE CG1 1 1
18 42467 1 1 30 ILE CG2 C 6.574 -2.872 -2.127 1.00 . A A . 29 ILE CG2 1 1
18 42468 1 1 30 ILE H H 7.792 -0.979 1.547 1.00 . A A . 29 ILE H 1 1
18 42469 1 1 30 ILE HA H 6.784 -0.298 -1.148 1.00 . A A . 29 ILE HA 1 1
18 42470 1 1 30 ILE HB H 7.695 -3.055 -0.326 1.00 . A A . 29 ILE HB 1 1
18 42471 1 1 30 ILE HD11 H 8.230 -0.131 -2.644 1.00 . A A . 29 ILE HD11 1 1
18 42472 1 1 30 ILE HD12 H 9.716 -0.818 -3.339 1.00 . A A . 29 ILE HD12 1 1
18 42473 1 1 30 ILE HD13 H 8.144 -1.580 -3.674 1.00 . A A . 29 ILE HD13 1 1
18 42474 1 1 30 ILE HG12 H 9.491 -1.415 -0.945 1.00 . A A . 29 ILE HG12 1 1
18 42475 1 1 30 ILE HG13 H 9.403 -2.864 -1.975 1.00 . A A . 29 ILE HG13 1 1
18 42476 1 1 30 ILE HG21 H 7.015 -3.758 -2.583 1.00 . A A . 29 ILE HG21 1 1
18 42477 1 1 30 ILE HG22 H 5.636 -3.145 -1.643 1.00 . A A . 29 ILE HG22 1 1
18 42478 1 1 30 ILE HG23 H 6.382 -2.126 -2.898 1.00 . A A . 29 ILE HG23 1 1
18 42479 1 1 30 ILE N N 7.810 -0.559 0.629 1.00 . A A . 29 ILE N 1 1
18 42480 1 1 30 ILE O O 5.329 -2.406 0.822 1.00 . A A . 29 ILE O 1 1
18 42481 1 1 31 PRO C C 2.443 -1.440 -0.233 1.00 . A A . 30 PRO C 1 1
18 42482 1 1 31 PRO CA C 3.286 -0.482 0.612 1.00 . A A . 30 PRO CA 1 1
18 42483 1 1 31 PRO CB C 2.735 0.935 0.630 1.00 . A A . 30 PRO CB 1 1
18 42484 1 1 31 PRO CD C 4.849 0.909 -0.623 1.00 . A A . 30 PRO CD 1 1
18 42485 1 1 31 PRO CG C 3.607 1.733 -0.325 1.00 . A A . 30 PRO CG 1 1
18 42486 1 1 31 PRO HA H 3.328 -0.865 1.632 1.00 . A A . 30 PRO HA 1 1
18 42487 1 1 31 PRO HB2 H 1.686 0.959 0.332 1.00 . A A . 30 PRO HB2 1 1
18 42488 1 1 31 PRO HB3 H 2.860 1.342 1.633 1.00 . A A . 30 PRO HB3 1 1
18 42489 1 1 31 PRO HD2 H 4.971 0.762 -1.697 1.00 . A A . 30 PRO HD2 1 1
18 42490 1 1 31 PRO HD3 H 5.728 1.399 -0.205 1.00 . A A . 30 PRO HD3 1 1
18 42491 1 1 31 PRO HG2 H 3.055 1.862 -1.256 1.00 . A A . 30 PRO HG2 1 1
18 42492 1 1 31 PRO HG3 H 3.873 2.699 0.103 1.00 . A A . 30 PRO HG3 1 1
18 42493 1 1 31 PRO N N 4.629 -0.357 0.072 1.00 . A A . 30 PRO N 1 1
18 42494 1 1 31 PRO O O 2.253 -1.216 -1.428 1.00 . A A . 30 PRO O 1 1
18 42495 1 1 32 VAL C C -0.098 -3.772 0.592 1.00 . A A . 31 VAL C 1 1
18 42496 1 1 32 VAL CA C 1.143 -3.480 -0.254 1.00 . A A . 31 VAL CA 1 1
18 42497 1 1 32 VAL CB C 1.974 -4.728 -0.550 1.00 . A A . 31 VAL CB 1 1
18 42498 1 1 32 VAL CG1 C 3.448 -4.371 -0.759 1.00 . A A . 31 VAL CG1 1 1
18 42499 1 1 32 VAL CG2 C 1.815 -5.768 0.561 1.00 . A A . 31 VAL CG2 1 1
18 42500 1 1 32 VAL H H 2.158 -2.605 1.405 1.00 . A A . 31 VAL H 1 1
18 42501 1 1 32 VAL HA H 0.812 -3.064 -1.206 1.00 . A A . 31 VAL HA 1 1
18 42502 1 1 32 VAL HB H 1.602 -5.167 -1.476 1.00 . A A . 31 VAL HB 1 1
18 42503 1 1 32 VAL HG11 H 4.019 -5.268 -0.998 1.00 . A A . 31 VAL HG11 1 1
18 42504 1 1 32 VAL HG12 H 3.534 -3.660 -1.581 1.00 . A A . 31 VAL HG12 1 1
18 42505 1 1 32 VAL HG13 H 3.844 -3.923 0.152 1.00 . A A . 31 VAL HG13 1 1
18 42506 1 1 32 VAL HG21 H 0.762 -6.033 0.660 1.00 . A A . 31 VAL HG21 1 1
18 42507 1 1 32 VAL HG22 H 2.390 -6.662 0.320 1.00 . A A . 31 VAL HG22 1 1
18 42508 1 1 32 VAL HG23 H 2.175 -5.351 1.501 1.00 . A A . 31 VAL HG23 1 1
18 42509 1 1 32 VAL N N 1.961 -2.486 0.422 1.00 . A A . 31 VAL N 1 1
18 42510 1 1 32 VAL O O -0.218 -3.284 1.714 1.00 . A A . 31 VAL O 1 1
18 42511 1 1 33 ILE C C -2.469 -6.434 0.529 1.00 . A A . 32 ILE C 1 1
18 42512 1 1 33 ILE CA C -2.215 -4.936 0.710 1.00 . A A . 32 ILE CA 1 1
18 42513 1 1 33 ILE CB C -3.374 -4.053 0.242 1.00 . A A . 32 ILE CB 1 1
18 42514 1 1 33 ILE CD1 C -3.111 -2.032 1.727 1.00 . A A . 32 ILE CD1 1 1
18 42515 1 1 33 ILE CG1 C -2.996 -2.573 0.300 1.00 . A A . 32 ILE CG1 1 1
18 42516 1 1 33 ILE CG2 C -4.646 -4.353 1.039 1.00 . A A . 32 ILE CG2 1 1
18 42517 1 1 33 ILE H H -0.821 -4.940 -0.903 1.00 . A A . 32 ILE H 1 1
18 42518 1 1 33 ILE HA H -2.073 -4.750 1.775 1.00 . A A . 32 ILE HA 1 1
18 42519 1 1 33 ILE HB H -3.576 -4.299 -0.801 1.00 . A A . 32 ILE HB 1 1
18 42520 1 1 33 ILE HD11 H -2.443 -2.592 2.381 1.00 . A A . 32 ILE HD11 1 1
18 42521 1 1 33 ILE HD12 H -2.836 -0.978 1.746 1.00 . A A . 32 ILE HD12 1 1
18 42522 1 1 33 ILE HD13 H -4.138 -2.144 2.074 1.00 . A A . 32 ILE HD13 1 1
18 42523 1 1 33 ILE HG12 H -1.968 -2.454 -0.044 1.00 . A A . 32 ILE HG12 1 1
18 42524 1 1 33 ILE HG13 H -3.664 -2.009 -0.350 1.00 . A A . 32 ILE HG13 1 1
18 42525 1 1 33 ILE HG21 H -5.470 -3.743 0.668 1.00 . A A . 32 ILE HG21 1 1
18 42526 1 1 33 ILE HG22 H -4.901 -5.407 0.931 1.00 . A A . 32 ILE HG22 1 1
18 42527 1 1 33 ILE HG23 H -4.475 -4.127 2.092 1.00 . A A . 32 ILE HG23 1 1
18 42528 1 1 33 ILE N N -0.988 -4.571 0.023 1.00 . A A . 32 ILE N 1 1
18 42529 1 1 33 ILE O O -2.990 -6.858 -0.501 1.00 . A A . 32 ILE O 1 1
18 42530 1 1 34 CYS C C -3.688 -8.952 1.996 1.00 . A A . 33 CYS C 1 1
18 42531 1 1 34 CYS CA C -2.270 -8.634 1.514 1.00 . A A . 33 CYS CA 1 1
18 42532 1 1 34 CYS CB C -1.209 -9.356 2.347 1.00 . A A . 33 CYS CB 1 1
18 42533 1 1 34 CYS H H -1.669 -6.774 2.365 1.00 . A A . 33 CYS H 1 1
18 42534 1 1 34 CYS HA H -2.172 -8.968 0.481 1.00 . A A . 33 CYS HA 1 1
18 42535 1 1 34 CYS HB2 H -0.284 -8.780 2.329 1.00 . A A . 33 CYS HB2 1 1
18 42536 1 1 34 CYS HB3 H -1.562 -9.452 3.374 1.00 . A A . 33 CYS HB3 1 1
18 42537 1 1 34 CYS HG H 0.024 -11.387 2.550 1.00 . A A . 33 CYS HG 1 1
18 42538 1 1 34 CYS N N -2.090 -7.193 1.548 1.00 . A A . 33 CYS N 1 1
18 42539 1 1 34 CYS O O -4.066 -8.583 3.107 1.00 . A A . 33 CYS O 1 1
18 42540 1 1 34 CYS SG S -0.899 -11.022 1.655 1.00 . A A . 33 CYS SG 1 1
18 42541 1 1 35 GLU C C -6.051 -11.468 1.097 1.00 . A A . 34 GLU C 1 1
18 42542 1 1 35 GLU CA C -5.799 -10.004 1.462 1.00 . A A . 34 GLU CA 1 1
18 42543 1 1 35 GLU CB C -6.798 -9.084 0.760 1.00 . A A . 34 GLU CB 1 1
18 42544 1 1 35 GLU CD C -8.384 -9.192 2.716 1.00 . A A . 34 GLU CD 1 1
18 42545 1 1 35 GLU CG C -8.230 -9.386 1.207 1.00 . A A . 34 GLU CG 1 1
18 42546 1 1 35 GLU H H -4.055 -9.904 0.240 1.00 . A A . 34 GLU H 1 1
18 42547 1 1 35 GLU HA H -5.932 -9.891 2.538 1.00 . A A . 34 GLU HA 1 1
18 42548 1 1 35 GLU HB2 H -6.560 -8.048 1.001 1.00 . A A . 34 GLU HB2 1 1
18 42549 1 1 35 GLU HB3 H -6.723 -9.232 -0.318 1.00 . A A . 34 GLU HB3 1 1
18 42550 1 1 35 GLU HE2 H -7.990 -9.973 4.383 1.00 . A A . 34 GLU HE2 1 1
18 42551 1 1 35 GLU HG2 H -8.916 -8.716 0.688 1.00 . A A . 34 GLU HG2 1 1
18 42552 1 1 35 GLU HG3 H -8.475 -10.417 0.952 1.00 . A A . 34 GLU HG3 1 1
18 42553 1 1 35 GLU N N -4.432 -9.633 1.137 1.00 . A A . 34 GLU N 1 1
18 42554 1 1 35 GLU O O -5.331 -12.042 0.281 1.00 . A A . 34 GLU O 1 1
18 42555 1 1 35 GLU OE1 O -8.967 -8.189 3.157 1.00 . A A . 34 GLU OE1 1 1
18 42556 1 1 35 GLU OE2 O -7.874 -10.129 3.442 1.00 . A A . 34 GLU OE2 1 1
18 42557 1 1 36 LYS C C -8.604 -13.472 0.489 1.00 . A A . 35 LYS C 1 1
18 42558 1 1 36 LYS CA C -7.432 -13.418 1.473 1.00 . A A . 35 LYS CA 1 1
18 42559 1 1 36 LYS CB C -7.703 -14.147 2.790 1.00 . A A . 35 LYS CB 1 1
18 42560 1 1 36 LYS CD C -8.423 -16.388 1.888 1.00 . A A . 35 LYS CD 1 1
18 42561 1 1 36 LYS CE C -9.662 -16.644 2.747 1.00 . A A . 35 LYS CE 1 1
18 42562 1 1 36 LYS CG C -7.354 -15.632 2.678 1.00 . A A . 35 LYS CG 1 1
18 42563 1 1 36 LYS H H -7.626 -11.499 2.379 1.00 . A A . 35 LYS H 1 1
18 42564 1 1 36 LYS HA H -6.580 -13.906 0.999 1.00 . A A . 35 LYS HA 1 1
18 42565 1 1 36 LYS HB2 H -7.097 -13.697 3.577 1.00 . A A . 35 LYS HB2 1 1
18 42566 1 1 36 LYS HB3 H -8.759 -14.047 3.043 1.00 . A A . 35 LYS HB3 1 1
18 42567 1 1 36 LYS HD2 H -8.708 -15.796 1.018 1.00 . A A . 35 LYS HD2 1 1
18 42568 1 1 36 LYS HD3 H -8.014 -17.343 1.559 1.00 . A A . 35 LYS HD3 1 1
18 42569 1 1 36 LYS HE2 H -9.363 -17.141 3.669 1.00 . A A . 35 LYS HE2 1 1
18 42570 1 1 36 LYS HE3 H -10.134 -15.692 2.989 1.00 . A A . 35 LYS HE3 1 1
18 42571 1 1 36 LYS HG2 H -6.395 -15.735 2.169 1.00 . A A . 35 LYS HG2 1 1
18 42572 1 1 36 LYS HG3 H -7.282 -16.058 3.678 1.00 . A A . 35 LYS HG3 1 1
18 42573 1 1 36 LYS HZ1 H -10.195 -18.384 1.799 1.00 . A A . 35 LYS HZ1 1 1
18 42574 1 1 36 LYS HZ2 H -11.438 -17.657 2.603 1.00 . A A . 35 LYS HZ2 1 1
18 42575 1 1 36 LYS HZ3 H -10.911 -17.039 1.168 1.00 . A A . 35 LYS HZ3 1 1
18 42576 1 1 36 LYS N N -7.076 -12.031 1.720 1.00 . A A . 35 LYS N 1 1
18 42577 1 1 36 LYS NZ N -10.628 -17.499 2.021 1.00 . A A . 35 LYS NZ 1 1
18 42578 1 1 36 LYS O O -9.649 -12.871 0.732 1.00 . A A . 35 LYS O 1 1
18 42579 1 1 37 ALA C C -10.697 -14.868 -0.979 1.00 . A A . 36 ALA C 1 1
18 42580 1 1 37 ALA CA C -9.413 -14.334 -1.620 1.00 . A A . 36 ALA CA 1 1
18 42581 1 1 37 ALA CB C -8.899 -15.240 -2.739 1.00 . A A . 36 ALA CB 1 1
18 42582 1 1 37 ALA H H -7.503 -14.661 -0.733 1.00 . A A . 36 ALA H 1 1
18 42583 1 1 37 ALA HA H -9.622 -13.351 -2.042 1.00 . A A . 36 ALA HA 1 1
18 42584 1 1 37 ALA HB1 H -9.663 -15.327 -3.513 1.00 . A A . 36 ALA HB1 1 1
18 42585 1 1 37 ALA HB2 H -7.994 -14.811 -3.168 1.00 . A A . 36 ALA HB2 1 1
18 42586 1 1 37 ALA HB3 H -8.677 -16.228 -2.335 1.00 . A A . 36 ALA HB3 1 1
18 42587 1 1 37 ALA N N -8.389 -14.195 -0.599 1.00 . A A . 36 ALA N 1 1
18 42588 1 1 37 ALA O O -10.721 -15.163 0.214 1.00 . A A . 36 ALA O 1 1
18 42589 1 1 38 GLU C C -13.147 -16.964 -1.624 1.00 . A A . 37 GLU C 1 1
18 42590 1 1 38 GLU CA C -13.013 -15.469 -1.330 1.00 . A A . 37 GLU CA 1 1
18 42591 1 1 38 GLU CB C -14.167 -14.681 -1.954 1.00 . A A . 37 GLU CB 1 1
18 42592 1 1 38 GLU CD C -15.228 -13.968 -4.126 1.00 . A A . 37 GLU CD 1 1
18 42593 1 1 38 GLU CG C -14.263 -14.947 -3.457 1.00 . A A . 37 GLU CG 1 1
18 42594 1 1 38 GLU H H -11.637 -14.713 -2.773 1.00 . A A . 37 GLU H 1 1
18 42595 1 1 38 GLU HA H -13.052 -15.328 -0.250 1.00 . A A . 37 GLU HA 1 1
18 42596 1 1 38 GLU HB2 H -15.101 -14.979 -1.478 1.00 . A A . 37 GLU HB2 1 1
18 42597 1 1 38 GLU HB3 H -14.000 -13.616 -1.790 1.00 . A A . 37 GLU HB3 1 1
18 42598 1 1 38 GLU HE2 H -17.012 -13.759 -4.689 1.00 . A A . 37 GLU HE2 1 1
18 42599 1 1 38 GLU HG2 H -13.275 -14.837 -3.904 1.00 . A A . 37 GLU HG2 1 1
18 42600 1 1 38 GLU HG3 H -14.619 -15.965 -3.618 1.00 . A A . 37 GLU HG3 1 1
18 42601 1 1 38 GLU N N -11.730 -14.975 -1.802 1.00 . A A . 37 GLU N 1 1
18 42602 1 1 38 GLU O O -13.472 -17.750 -0.736 1.00 . A A . 37 GLU O 1 1
18 42603 1 1 38 GLU OE1 O -14.826 -12.852 -4.489 1.00 . A A . 37 GLU OE1 1 1
18 42604 1 1 38 GLU OE2 O -16.435 -14.400 -4.266 1.00 . A A . 37 GLU OE2 1 1
18 42605 1 1 39 LYS C C -12.235 -19.584 -2.299 1.00 . A A . 38 LYS C 1 1
18 42606 1 1 39 LYS CA C -12.980 -18.700 -3.303 1.00 . A A . 38 LYS CA 1 1
18 42607 1 1 39 LYS CB C -12.485 -18.852 -4.741 1.00 . A A . 38 LYS CB 1 1
18 42608 1 1 39 LYS CD C -14.330 -19.764 -6.200 1.00 . A A . 38 LYS CD 1 1
18 42609 1 1 39 LYS CE C -13.453 -20.607 -7.128 1.00 . A A . 38 LYS CE 1 1
18 42610 1 1 39 LYS CG C -13.592 -18.505 -5.740 1.00 . A A . 38 LYS CG 1 1
18 42611 1 1 39 LYS H H -12.629 -16.612 -3.557 1.00 . A A . 38 LYS H 1 1
18 42612 1 1 39 LYS HA H -14.030 -18.992 -3.286 1.00 . A A . 38 LYS HA 1 1
18 42613 1 1 39 LYS HB2 H -11.639 -18.184 -4.900 1.00 . A A . 38 LYS HB2 1 1
18 42614 1 1 39 LYS HB3 H -12.170 -19.883 -4.902 1.00 . A A . 38 LYS HB3 1 1
18 42615 1 1 39 LYS HD2 H -14.599 -20.358 -5.327 1.00 . A A . 38 LYS HD2 1 1
18 42616 1 1 39 LYS HD3 H -15.235 -19.472 -6.733 1.00 . A A . 38 LYS HD3 1 1
18 42617 1 1 39 LYS HE2 H -13.316 -20.080 -8.072 1.00 . A A . 38 LYS HE2 1 1
18 42618 1 1 39 LYS HE3 H -12.481 -20.764 -6.661 1.00 . A A . 38 LYS HE3 1 1
18 42619 1 1 39 LYS HG2 H -14.302 -17.829 -5.264 1.00 . A A . 38 LYS HG2 1 1
18 42620 1 1 39 LYS HG3 H -13.149 -18.015 -6.607 1.00 . A A . 38 LYS HG3 1 1
18 42621 1 1 39 LYS HZ1 H -14.986 -21.778 -7.826 1.00 . A A . 38 LYS HZ1 1 1
18 42622 1 1 39 LYS HZ2 H -13.494 -22.460 -8.002 1.00 . A A . 38 LYS HZ2 1 1
18 42623 1 1 39 LYS HZ3 H -14.210 -22.413 -6.516 1.00 . A A . 38 LYS HZ3 1 1
18 42624 1 1 39 LYS N N -12.891 -17.312 -2.878 1.00 . A A . 38 LYS N 1 1
18 42625 1 1 39 LYS NZ N -14.087 -21.919 -7.389 1.00 . A A . 38 LYS NZ 1 1
18 42626 1 1 39 LYS O O -12.764 -20.598 -1.849 1.00 . A A . 38 LYS O 1 1
18 42627 1 1 40 SER C C -11.060 -20.428 0.112 1.00 . A A . 39 SER C 1 1
18 42628 1 1 40 SER CA C -10.198 -19.907 -1.038 1.00 . A A . 39 SER CA 1 1
18 42629 1 1 40 SER CB C -9.060 -19.037 -0.497 1.00 . A A . 39 SER CB 1 1
18 42630 1 1 40 SER H H -10.647 -18.321 -2.389 1.00 . A A . 39 SER H 1 1
18 42631 1 1 40 SER HA H -9.762 -20.758 -1.561 1.00 . A A . 39 SER HA 1 1
18 42632 1 1 40 SER HB2 H -8.881 -18.217 -1.193 1.00 . A A . 39 SER HB2 1 1
18 42633 1 1 40 SER HB3 H -9.354 -18.634 0.472 1.00 . A A . 39 SER HB3 1 1
18 42634 1 1 40 SER HG H -7.167 -19.195 0.000 1.00 . A A . 39 SER HG 1 1
18 42635 1 1 40 SER N N -11.019 -19.166 -1.979 1.00 . A A . 39 SER N 1 1
18 42636 1 1 40 SER O O -12.143 -19.905 0.369 1.00 . A A . 39 SER O 1 1
18 42637 1 1 40 SER OG O -7.852 -19.777 -0.340 1.00 . A A . 39 SER OG 1 1
18 42638 1 1 41 ASP C C -10.465 -21.815 3.182 1.00 . A A . 40 ASP C 1 1
18 42639 1 1 41 ASP CA C -11.257 -22.052 1.894 1.00 . A A . 40 ASP CA 1 1
18 42640 1 1 41 ASP CB C -11.409 -23.563 1.705 1.00 . A A . 40 ASP CB 1 1
18 42641 1 1 41 ASP CG C -12.066 -24.298 2.875 1.00 . A A . 40 ASP CG 1 1
18 42642 1 1 41 ASP H H -9.650 -21.834 0.512 1.00 . A A . 40 ASP H 1 1
18 42643 1 1 41 ASP HA H -12.243 -21.595 1.976 1.00 . A A . 40 ASP HA 1 1
18 42644 1 1 41 ASP HB2 H -12.014 -23.734 0.814 1.00 . A A . 40 ASP HB2 1 1
18 42645 1 1 41 ASP HB3 H -10.417 -23.987 1.551 1.00 . A A . 40 ASP HB3 1 1
18 42646 1 1 41 ASP HD2 H -11.688 -25.259 4.450 1.00 . A A . 40 ASP HD2 1 1
18 42647 1 1 41 ASP N N -10.547 -21.454 0.777 1.00 . A A . 40 ASP N 1 1
18 42648 1 1 41 ASP O O -10.857 -22.281 4.251 1.00 . A A . 40 ASP O 1 1
18 42649 1 1 41 ASP OD1 O -13.300 -24.381 2.966 1.00 . A A . 40 ASP OD1 1 1
18 42650 1 1 41 ASP OD2 O -11.244 -24.806 3.730 1.00 . A A . 40 ASP OD2 1 1
18 42651 1 1 42 ILE C C -9.152 -19.670 5.001 1.00 . A A . 41 ILE C 1 1
18 42652 1 1 42 ILE CA C -8.512 -20.788 4.175 1.00 . A A . 41 ILE CA 1 1
18 42653 1 1 42 ILE CB C -7.089 -20.473 3.710 1.00 . A A . 41 ILE CB 1 1
18 42654 1 1 42 ILE CD1 C -5.730 -18.661 2.602 1.00 . A A . 41 ILE CD1 1 1
18 42655 1 1 42 ILE CG1 C -6.882 -18.964 3.561 1.00 . A A . 41 ILE CG1 1 1
18 42656 1 1 42 ILE CG2 C -6.754 -21.227 2.421 1.00 . A A . 41 ILE CG2 1 1
18 42657 1 1 42 ILE H H -9.103 -20.740 2.126 1.00 . A A . 41 ILE H 1 1
18 42658 1 1 42 ILE HA H -8.460 -21.676 4.804 1.00 . A A . 41 ILE HA 1 1
18 42659 1 1 42 ILE HB H -6.404 -20.823 4.482 1.00 . A A . 41 ILE HB 1 1
18 42660 1 1 42 ILE HD11 H -5.954 -19.083 1.623 1.00 . A A . 41 ILE HD11 1 1
18 42661 1 1 42 ILE HD12 H -5.600 -17.583 2.509 1.00 . A A . 41 ILE HD12 1 1
18 42662 1 1 42 ILE HD13 H -4.812 -19.104 2.988 1.00 . A A . 41 ILE HD13 1 1
18 42663 1 1 42 ILE HG12 H -7.796 -18.515 3.173 1.00 . A A . 41 ILE HG12 1 1
18 42664 1 1 42 ILE HG13 H -6.654 -18.538 4.538 1.00 . A A . 41 ILE HG13 1 1
18 42665 1 1 42 ILE HG21 H -5.725 -21.020 2.126 1.00 . A A . 41 ILE HG21 1 1
18 42666 1 1 42 ILE HG22 H -6.872 -22.298 2.588 1.00 . A A . 41 ILE HG22 1 1
18 42667 1 1 42 ILE HG23 H -7.429 -20.907 1.628 1.00 . A A . 41 ILE HG23 1 1
18 42668 1 1 42 ILE N N -9.364 -21.092 3.036 1.00 . A A . 41 ILE N 1 1
18 42669 1 1 42 ILE O O -10.086 -19.013 4.543 1.00 . A A . 41 ILE O 1 1
18 42670 1 1 43 PRO C C -8.662 -17.066 6.678 1.00 . A A . 42 PRO C 1 1
18 42671 1 1 43 PRO CA C -9.118 -18.456 7.126 1.00 . A A . 42 PRO CA 1 1
18 42672 1 1 43 PRO CB C -8.596 -18.837 8.502 1.00 . A A . 42 PRO CB 1 1
18 42673 1 1 43 PRO CD C -7.503 -20.243 6.808 1.00 . A A . 42 PRO CD 1 1
18 42674 1 1 43 PRO CG C -7.439 -19.793 8.258 1.00 . A A . 42 PRO CG 1 1
18 42675 1 1 43 PRO HA H -10.207 -18.476 7.136 1.00 . A A . 42 PRO HA 1 1
18 42676 1 1 43 PRO HB2 H -8.280 -17.960 9.067 1.00 . A A . 42 PRO HB2 1 1
18 42677 1 1 43 PRO HB3 H -9.381 -19.376 9.033 1.00 . A A . 42 PRO HB3 1 1
18 42678 1 1 43 PRO HD2 H -6.564 -20.036 6.294 1.00 . A A . 42 PRO HD2 1 1
18 42679 1 1 43 PRO HD3 H -7.736 -21.306 6.759 1.00 . A A . 42 PRO HD3 1 1
18 42680 1 1 43 PRO HG2 H -6.511 -19.240 8.400 1.00 . A A . 42 PRO HG2 1 1
18 42681 1 1 43 PRO HG3 H -7.487 -20.647 8.934 1.00 . A A . 42 PRO HG3 1 1
18 42682 1 1 43 PRO N N -8.610 -19.483 6.234 1.00 . A A . 42 PRO N 1 1
18 42683 1 1 43 PRO O O -7.464 -16.796 6.601 1.00 . A A . 42 PRO O 1 1
18 42684 1 1 44 GLU C C -8.526 -14.130 7.010 1.00 . A A . 43 GLU C 1 1
18 42685 1 1 44 GLU CA C -9.357 -14.864 5.955 1.00 . A A . 43 GLU CA 1 1
18 42686 1 1 44 GLU CB C -10.648 -14.105 5.647 1.00 . A A . 43 GLU CB 1 1
18 42687 1 1 44 GLU CD C -11.602 -11.832 5.114 1.00 . A A . 43 GLU CD 1 1
18 42688 1 1 44 GLU CG C -10.345 -12.705 5.108 1.00 . A A . 43 GLU CG 1 1
18 42689 1 1 44 GLU H H -10.606 -16.512 6.480 1.00 . A A . 43 GLU H 1 1
18 42690 1 1 44 GLU HA H -8.771 -14.923 5.038 1.00 . A A . 43 GLU HA 1 1
18 42691 1 1 44 GLU HB2 H -11.218 -14.659 4.901 1.00 . A A . 43 GLU HB2 1 1
18 42692 1 1 44 GLU HB3 H -11.236 -14.016 6.560 1.00 . A A . 43 GLU HB3 1 1
18 42693 1 1 44 GLU HE2 H -12.261 -10.147 5.630 1.00 . A A . 43 GLU HE2 1 1
18 42694 1 1 44 GLU HG2 H -9.583 -12.239 5.731 1.00 . A A . 43 GLU HG2 1 1
18 42695 1 1 44 GLU HG3 H -9.973 -12.788 4.087 1.00 . A A . 43 GLU HG3 1 1
18 42696 1 1 44 GLU N N -9.642 -16.221 6.394 1.00 . A A . 43 GLU N 1 1
18 42697 1 1 44 GLU O O -8.748 -14.298 8.209 1.00 . A A . 43 GLU O 1 1
18 42698 1 1 44 GLU OE1 O -12.660 -12.265 4.635 1.00 . A A . 43 GLU OE1 1 1
18 42699 1 1 44 GLU OE2 O -11.453 -10.665 5.644 1.00 . A A . 43 GLU OE2 1 1
18 42700 1 1 45 ILE C C -7.576 -11.626 8.264 1.00 . A A . 44 ILE C 1 1
18 42701 1 1 45 ILE CA C -6.724 -12.567 7.411 1.00 . A A . 44 ILE CA 1 1
18 42702 1 1 45 ILE CB C -5.632 -11.854 6.612 1.00 . A A . 44 ILE CB 1 1
18 42703 1 1 45 ILE CD1 C -3.160 -11.406 6.829 1.00 . A A . 44 ILE CD1 1 1
18 42704 1 1 45 ILE CG1 C -4.517 -11.353 7.532 1.00 . A A . 44 ILE CG1 1 1
18 42705 1 1 45 ILE CG2 C -6.224 -10.727 5.761 1.00 . A A . 44 ILE CG2 1 1
18 42706 1 1 45 ILE H H -7.464 -13.237 5.527 1.00 . A A . 44 ILE H 1 1
18 42707 1 1 45 ILE HA H -6.230 -13.267 8.084 1.00 . A A . 44 ILE HA 1 1
18 42708 1 1 45 ILE HB H -5.192 -12.582 5.930 1.00 . A A . 44 ILE HB 1 1
18 42709 1 1 45 ILE HD11 H -3.188 -10.780 5.938 1.00 . A A . 44 ILE HD11 1 1
18 42710 1 1 45 ILE HD12 H -2.381 -11.045 7.500 1.00 . A A . 44 ILE HD12 1 1
18 42711 1 1 45 ILE HD13 H -2.941 -12.435 6.543 1.00 . A A . 44 ILE HD13 1 1
18 42712 1 1 45 ILE HG12 H -4.729 -10.323 7.820 1.00 . A A . 44 ILE HG12 1 1
18 42713 1 1 45 ILE HG13 H -4.482 -11.979 8.423 1.00 . A A . 44 ILE HG13 1 1
18 42714 1 1 45 ILE HG21 H -5.439 -10.255 5.171 1.00 . A A . 44 ILE HG21 1 1
18 42715 1 1 45 ILE HG22 H -6.980 -11.139 5.091 1.00 . A A . 44 ILE HG22 1 1
18 42716 1 1 45 ILE HG23 H -6.682 -9.984 6.413 1.00 . A A . 44 ILE HG23 1 1
18 42717 1 1 45 ILE N N -7.588 -13.329 6.525 1.00 . A A . 44 ILE N 1 1
18 42718 1 1 45 ILE O O -8.785 -11.518 8.056 1.00 . A A . 44 ILE O 1 1
18 42719 1 1 46 ASP C C -7.852 -8.726 9.345 1.00 . A A . 45 ASP C 1 1
18 42720 1 1 46 ASP CA C -7.598 -10.039 10.088 1.00 . A A . 45 ASP CA 1 1
18 42721 1 1 46 ASP CB C -6.748 -9.727 11.321 1.00 . A A . 45 ASP CB 1 1
18 42722 1 1 46 ASP CG C -6.908 -10.709 12.484 1.00 . A A . 45 ASP CG 1 1
18 42723 1 1 46 ASP H H -5.922 -11.105 9.318 1.00 . A A . 45 ASP H 1 1
18 42724 1 1 46 ASP HA H -8.546 -10.477 10.402 1.00 . A A . 45 ASP HA 1 1
18 42725 1 1 46 ASP HB2 H -5.700 -9.726 11.020 1.00 . A A . 45 ASP HB2 1 1
18 42726 1 1 46 ASP HB3 H -7.019 -8.733 11.677 1.00 . A A . 45 ASP HB3 1 1
18 42727 1 1 46 ASP HD2 H -7.837 -10.989 14.097 1.00 . A A . 45 ASP HD2 1 1
18 42728 1 1 46 ASP N N -6.916 -10.967 9.204 1.00 . A A . 45 ASP N 1 1
18 42729 1 1 46 ASP O O -8.879 -8.080 9.552 1.00 . A A . 45 ASP O 1 1
18 42730 1 1 46 ASP OD1 O -6.252 -11.760 12.527 1.00 . A A . 45 ASP OD1 1 1
18 42731 1 1 46 ASP OD2 O -7.761 -10.352 13.383 1.00 . A A . 45 ASP OD2 1 1
18 42732 1 1 47 LYS C C -6.017 -7.198 6.554 1.00 . A A . 46 LYS C 1 1
18 42733 1 1 47 LYS CA C -7.009 -7.148 7.717 1.00 . A A . 46 LYS CA 1 1
18 42734 1 1 47 LYS CB C -6.838 -5.925 8.620 1.00 . A A . 46 LYS CB 1 1
18 42735 1 1 47 LYS CD C -4.395 -6.497 8.876 1.00 . A A . 46 LYS CD 1 1
18 42736 1 1 47 LYS CE C -4.057 -6.513 10.368 1.00 . A A . 46 LYS CE 1 1
18 42737 1 1 47 LYS CG C -5.405 -5.392 8.555 1.00 . A A . 46 LYS CG 1 1
18 42738 1 1 47 LYS H H -6.084 -8.954 8.372 1.00 . A A . 46 LYS H 1 1
18 42739 1 1 47 LYS HA H -8.013 -7.103 7.295 1.00 . A A . 46 LYS HA 1 1
18 42740 1 1 47 LYS HB2 H -7.524 -5.143 8.294 1.00 . A A . 46 LYS HB2 1 1
18 42741 1 1 47 LYS HB3 H -7.069 -6.205 9.648 1.00 . A A . 46 LYS HB3 1 1
18 42742 1 1 47 LYS HD2 H -4.821 -7.461 8.596 1.00 . A A . 46 LYS HD2 1 1
18 42743 1 1 47 LYS HD3 H -3.483 -6.323 8.305 1.00 . A A . 46 LYS HD3 1 1
18 42744 1 1 47 LYS HE2 H -4.060 -5.492 10.749 1.00 . A A . 46 LYS HE2 1 1
18 42745 1 1 47 LYS HE3 H -4.808 -7.096 10.901 1.00 . A A . 46 LYS HE3 1 1
18 42746 1 1 47 LYS HG2 H -5.210 -5.012 7.553 1.00 . A A . 46 LYS HG2 1 1
18 42747 1 1 47 LYS HG3 H -5.291 -4.585 9.279 1.00 . A A . 46 LYS HG3 1 1
18 42748 1 1 47 LYS HZ1 H -2.024 -6.572 10.102 1.00 . A A . 46 LYS HZ1 1 1
18 42749 1 1 47 LYS HZ2 H -2.518 -7.115 11.580 1.00 . A A . 46 LYS HZ2 1 1
18 42750 1 1 47 LYS HZ3 H -2.718 -8.062 10.244 1.00 . A A . 46 LYS HZ3 1 1
18 42751 1 1 47 LYS N N -6.901 -8.372 8.493 1.00 . A A . 46 LYS N 1 1
18 42752 1 1 47 LYS NZ N -2.723 -7.113 10.591 1.00 . A A . 46 LYS NZ 1 1
18 42753 1 1 47 LYS O O -5.158 -8.077 6.503 1.00 . A A . 46 LYS O 1 1
18 42754 1 1 48 ARG C C -4.435 -4.902 4.553 1.00 . A A . 47 ARG C 1 1
18 42755 1 1 48 ARG CA C -5.294 -6.167 4.490 1.00 . A A . 47 ARG CA 1 1
18 42756 1 1 48 ARG CB C -6.102 -6.160 3.191 1.00 . A A . 47 ARG CB 1 1
18 42757 1 1 48 ARG CD C -8.217 -5.161 2.246 1.00 . A A . 47 ARG CD 1 1
18 42758 1 1 48 ARG CG C -6.966 -4.902 3.087 1.00 . A A . 47 ARG CG 1 1
18 42759 1 1 48 ARG CZ C -8.645 -5.338 -0.212 1.00 . A A . 47 ARG CZ 1 1
18 42760 1 1 48 ARG H H -6.895 -5.550 5.754 1.00 . A A . 47 ARG H 1 1
18 42761 1 1 48 ARG HA H -4.641 -7.040 4.493 1.00 . A A . 47 ARG HA 1 1
18 42762 1 1 48 ARG HB2 H -5.417 -6.192 2.344 1.00 . A A . 47 ARG HB2 1 1
18 42763 1 1 48 ARG HB3 H -6.748 -7.038 3.169 1.00 . A A . 47 ARG HB3 1 1
18 42764 1 1 48 ARG HD2 H -8.495 -6.212 2.326 1.00 . A A . 47 ARG HD2 1 1
18 42765 1 1 48 ARG HD3 H -9.036 -4.545 2.615 1.00 . A A . 47 ARG HD3 1 1
18 42766 1 1 48 ARG HE H -7.200 -4.180 0.639 1.00 . A A . 47 ARG HE 1 1
18 42767 1 1 48 ARG HG2 H -7.268 -4.594 4.089 1.00 . A A . 47 ARG HG2 1 1
18 42768 1 1 48 ARG HG3 H -6.383 -4.106 2.623 1.00 . A A . 47 ARG HG3 1 1
18 42769 1 1 48 ARG HH11 H -9.898 -6.484 0.941 1.00 . A A . 47 ARG HH11 1 1
18 42770 1 1 48 ARG HH12 H -10.169 -6.583 -0.786 1.00 . A A . 47 ARG HH12 1 1
18 42771 1 1 48 ARG HH21 H -7.565 -4.321 -1.589 1.00 . A A . 47 ARG HH21 1 1
18 42772 1 1 48 ARG HH22 H -8.834 -5.347 -2.223 1.00 . A A . 47 ARG HH22 1 1
18 42773 1 1 48 ARG N N -6.166 -6.242 5.648 1.00 . A A . 47 ARG N 1 1
18 42774 1 1 48 ARG NE N -7.951 -4.829 0.828 1.00 . A A . 47 ARG NE 1 1
18 42775 1 1 48 ARG NH1 N -9.656 -6.209 0.000 1.00 . A A . 47 ARG NH1 1 1
18 42776 1 1 48 ARG NH2 N -8.322 -4.972 -1.438 1.00 . A A . 47 ARG NH2 1 1
18 42777 1 1 48 ARG O O -4.871 -3.831 4.132 1.00 . A A . 47 ARG O 1 1
18 42778 1 1 49 LYS C C -0.913 -4.486 5.529 1.00 . A A . 48 LYS C 1 1
18 42779 1 1 49 LYS CA C -2.309 -3.951 5.206 1.00 . A A . 48 LYS CA 1 1
18 42780 1 1 49 LYS CB C -2.830 -2.937 6.226 1.00 . A A . 48 LYS CB 1 1
18 42781 1 1 49 LYS CD C -1.456 -1.175 5.055 1.00 . A A . 48 LYS CD 1 1
18 42782 1 1 49 LYS CE C -0.553 0.046 5.241 1.00 . A A . 48 LYS CE 1 1
18 42783 1 1 49 LYS CG C -1.841 -1.783 6.405 1.00 . A A . 48 LYS CG 1 1
18 42784 1 1 49 LYS H H -2.940 -5.978 5.408 1.00 . A A . 48 LYS H 1 1
18 42785 1 1 49 LYS HA H -2.257 -3.447 4.241 1.00 . A A . 48 LYS HA 1 1
18 42786 1 1 49 LYS HB2 H -3.783 -2.539 5.878 1.00 . A A . 48 LYS HB2 1 1
18 42787 1 1 49 LYS HB3 H -2.973 -3.436 7.185 1.00 . A A . 48 LYS HB3 1 1
18 42788 1 1 49 LYS HD2 H -0.926 -1.924 4.465 1.00 . A A . 48 LYS HD2 1 1
18 42789 1 1 49 LYS HD3 H -2.361 -0.872 4.528 1.00 . A A . 48 LYS HD3 1 1
18 42790 1 1 49 LYS HE2 H -0.778 0.782 4.469 1.00 . A A . 48 LYS HE2 1 1
18 42791 1 1 49 LYS HE3 H -0.739 0.486 6.220 1.00 . A A . 48 LYS HE3 1 1
18 42792 1 1 49 LYS HG2 H -2.301 -1.013 7.024 1.00 . A A . 48 LYS HG2 1 1
18 42793 1 1 49 LYS HG3 H -0.943 -2.157 6.897 1.00 . A A . 48 LYS HG3 1 1
18 42794 1 1 49 LYS HZ1 H 1.049 -0.747 4.235 1.00 . A A . 48 LYS HZ1 1 1
18 42795 1 1 49 LYS HZ2 H 1.451 0.474 5.268 1.00 . A A . 48 LYS HZ2 1 1
18 42796 1 1 49 LYS HZ3 H 1.085 -1.021 5.860 1.00 . A A . 48 LYS HZ3 1 1
18 42797 1 1 49 LYS N N -3.232 -5.068 5.082 1.00 . A A . 48 LYS N 1 1
18 42798 1 1 49 LYS NZ N 0.871 -0.343 5.143 1.00 . A A . 48 LYS NZ 1 1
18 42799 1 1 49 LYS O O -0.667 -4.963 6.636 1.00 . A A . 48 LYS O 1 1
18 42800 1 1 50 TYR C C 2.324 -3.891 4.048 1.00 . A A . 49 TYR C 1 1
18 42801 1 1 50 TYR CA C 1.333 -4.853 4.708 1.00 . A A . 49 TYR CA 1 1
18 42802 1 1 50 TYR CB C 1.405 -6.207 3.998 1.00 . A A . 49 TYR CB 1 1
18 42803 1 1 50 TYR CD1 C -0.538 -7.490 4.965 1.00 . A A . 49 TYR CD1 1 1
18 42804 1 1 50 TYR CD2 C 1.674 -8.289 5.395 1.00 . A A . 49 TYR CD2 1 1
18 42805 1 1 50 TYR CE1 C -1.081 -8.582 5.731 1.00 . A A . 49 TYR CE1 1 1
18 42806 1 1 50 TYR CE2 C 1.131 -9.381 6.161 1.00 . A A . 49 TYR CE2 1 1
18 42807 1 1 50 TYR CG C 0.828 -7.367 4.813 1.00 . A A . 49 TYR CG 1 1
18 42808 1 1 50 TYR CZ C -0.220 -9.474 6.290 1.00 . A A . 49 TYR CZ 1 1
18 42809 1 1 50 TYR H H -0.305 -3.981 3.659 1.00 . A A . 49 TYR H 1 1
18 42810 1 1 50 TYR HA H 1.571 -4.961 5.766 1.00 . A A . 49 TYR HA 1 1
18 42811 1 1 50 TYR HB2 H 0.854 -6.135 3.060 1.00 . A A . 49 TYR HB2 1 1
18 42812 1 1 50 TYR HB3 H 2.449 -6.427 3.775 1.00 . A A . 49 TYR HB3 1 1
18 42813 1 1 50 TYR HD1 H -1.200 -6.768 4.510 1.00 . A A . 49 TYR HD1 1 1
18 42814 1 1 50 TYR HD2 H 2.743 -8.192 5.276 1.00 . A A . 49 TYR HD2 1 1
18 42815 1 1 50 TYR HE1 H -2.148 -8.691 5.858 1.00 . A A . 49 TYR HE1 1 1
18 42816 1 1 50 TYR HE2 H 1.782 -10.109 6.621 1.00 . A A . 49 TYR HE2 1 1
18 42817 1 1 50 TYR HH H -0.056 -11.084 7.373 1.00 . A A . 49 TYR HH 1 1
18 42818 1 1 50 TYR N N -0.033 -4.385 4.543 1.00 . A A . 49 TYR N 1 1
18 42819 1 1 50 TYR O O 2.242 -3.637 2.849 1.00 . A A . 49 TYR O 1 1
18 42820 1 1 50 TYR OH O -0.732 -10.504 7.015 1.00 . A A . 49 TYR OH 1 1
18 42821 1 1 51 LEU C C 5.591 -3.178 4.271 1.00 . A A . 50 LEU C 1 1
18 42822 1 1 51 LEU CA C 4.245 -2.458 4.372 1.00 . A A . 50 LEU CA 1 1
18 42823 1 1 51 LEU CB C 4.284 -1.200 5.243 1.00 . A A . 50 LEU CB 1 1
18 42824 1 1 51 LEU CD1 C 5.018 0.094 3.207 1.00 . A A . 50 LEU CD1 1 1
18 42825 1 1 51 LEU CD2 C 4.829 1.253 5.456 1.00 . A A . 50 LEU CD2 1 1
18 42826 1 1 51 LEU CG C 5.151 -0.052 4.725 1.00 . A A . 50 LEU CG 1 1
18 42827 1 1 51 LEU H H 3.249 -3.641 5.838 1.00 . A A . 50 LEU H 1 1
18 42828 1 1 51 LEU HA H 3.958 -2.150 3.367 1.00 . A A . 50 LEU HA 1 1
18 42829 1 1 51 LEU HB2 H 3.263 -0.830 5.339 1.00 . A A . 50 LEU HB2 1 1
18 42830 1 1 51 LEU HB3 H 4.661 -1.486 6.225 1.00 . A A . 50 LEU HB3 1 1
18 42831 1 1 51 LEU HD11 H 5.669 0.893 2.851 1.00 . A A . 50 LEU HD11 1 1
18 42832 1 1 51 LEU HD12 H 5.303 -0.843 2.728 1.00 . A A . 50 LEU HD12 1 1
18 42833 1 1 51 LEU HD13 H 3.985 0.332 2.955 1.00 . A A . 50 LEU HD13 1 1
18 42834 1 1 51 LEU HD21 H 4.981 1.115 6.527 1.00 . A A . 50 LEU HD21 1 1
18 42835 1 1 51 LEU HD22 H 5.480 2.051 5.100 1.00 . A A . 50 LEU HD22 1 1
18 42836 1 1 51 LEU HD23 H 3.790 1.525 5.270 1.00 . A A . 50 LEU HD23 1 1
18 42837 1 1 51 LEU HG H 6.191 -0.299 4.940 1.00 . A A . 50 LEU HG 1 1
18 42838 1 1 51 LEU N N 3.239 -3.385 4.861 1.00 . A A . 50 LEU N 1 1
18 42839 1 1 51 LEU O O 6.459 -3.002 5.127 1.00 . A A . 50 LEU O 1 1
18 42840 1 1 52 VAL C C 8.033 -3.774 2.483 1.00 . A A . 51 VAL C 1 1
18 42841 1 1 52 VAL CA C 6.949 -4.722 2.998 1.00 . A A . 51 VAL CA 1 1
18 42842 1 1 52 VAL CB C 6.681 -5.894 2.053 1.00 . A A . 51 VAL CB 1 1
18 42843 1 1 52 VAL CG1 C 5.778 -6.937 2.714 1.00 . A A . 51 VAL CG1 1 1
18 42844 1 1 52 VAL CG2 C 6.082 -5.408 0.732 1.00 . A A . 51 VAL CG2 1 1
18 42845 1 1 52 VAL H H 4.967 -4.070 2.557 1.00 . A A . 51 VAL H 1 1
18 42846 1 1 52 VAL HA H 7.281 -5.130 3.952 1.00 . A A . 51 VAL HA 1 1
18 42847 1 1 52 VAL HB H 7.636 -6.370 1.831 1.00 . A A . 51 VAL HB 1 1
18 42848 1 1 52 VAL HG11 H 5.622 -7.778 2.038 1.00 . A A . 51 VAL HG11 1 1
18 42849 1 1 52 VAL HG12 H 6.248 -7.294 3.630 1.00 . A A . 51 VAL HG12 1 1
18 42850 1 1 52 VAL HG13 H 4.816 -6.484 2.952 1.00 . A A . 51 VAL HG13 1 1
18 42851 1 1 52 VAL HG21 H 6.765 -4.698 0.265 1.00 . A A . 51 VAL HG21 1 1
18 42852 1 1 52 VAL HG22 H 5.926 -6.252 0.060 1.00 . A A . 51 VAL HG22 1 1
18 42853 1 1 52 VAL HG23 H 5.127 -4.920 0.925 1.00 . A A . 51 VAL HG23 1 1
18 42854 1 1 52 VAL N N 5.722 -3.974 3.220 1.00 . A A . 51 VAL N 1 1
18 42855 1 1 52 VAL O O 7.733 -2.786 1.815 1.00 . A A . 51 VAL O 1 1
18 42856 1 1 53 PRO C C 10.737 -3.517 0.914 1.00 . A A . 52 PRO C 1 1
18 42857 1 1 53 PRO CA C 10.436 -3.307 2.400 1.00 . A A . 52 PRO CA 1 1
18 42858 1 1 53 PRO CB C 11.582 -3.730 3.305 1.00 . A A . 52 PRO CB 1 1
18 42859 1 1 53 PRO CD C 9.698 -5.279 3.611 1.00 . A A . 52 PRO CD 1 1
18 42860 1 1 53 PRO CG C 11.180 -5.079 3.881 1.00 . A A . 52 PRO CG 1 1
18 42861 1 1 53 PRO HA H 10.219 -2.251 2.563 1.00 . A A . 52 PRO HA 1 1
18 42862 1 1 53 PRO HB2 H 12.522 -3.791 2.758 1.00 . A A . 52 PRO HB2 1 1
18 42863 1 1 53 PRO HB3 H 11.658 -3.015 4.125 1.00 . A A . 52 PRO HB3 1 1
18 42864 1 1 53 PRO HD2 H 9.522 -6.210 3.073 1.00 . A A . 52 PRO HD2 1 1
18 42865 1 1 53 PRO HD3 H 9.147 -5.275 4.552 1.00 . A A . 52 PRO HD3 1 1
18 42866 1 1 53 PRO HG2 H 11.729 -5.851 3.342 1.00 . A A . 52 PRO HG2 1 1
18 42867 1 1 53 PRO HG3 H 11.393 -5.128 4.949 1.00 . A A . 52 PRO HG3 1 1
18 42868 1 1 53 PRO N N 9.305 -4.117 2.821 1.00 . A A . 52 PRO N 1 1
18 42869 1 1 53 PRO O O 10.031 -4.258 0.233 1.00 . A A . 52 PRO O 1 1
18 42870 1 1 54 ALA C C 13.270 -4.035 -1.069 1.00 . A A . 53 ALA C 1 1
18 42871 1 1 54 ALA CA C 12.192 -2.957 -0.935 1.00 . A A . 53 ALA CA 1 1
18 42872 1 1 54 ALA CB C 12.670 -1.591 -1.432 1.00 . A A . 53 ALA CB 1 1
18 42873 1 1 54 ALA H H 12.324 -2.259 1.075 1.00 . A A . 53 ALA H 1 1
18 42874 1 1 54 ALA HA H 11.328 -3.257 -1.529 1.00 . A A . 53 ALA HA 1 1
18 42875 1 1 54 ALA HB1 H 12.954 -1.668 -2.482 1.00 . A A . 53 ALA HB1 1 1
18 42876 1 1 54 ALA HB2 H 11.865 -0.863 -1.325 1.00 . A A . 53 ALA HB2 1 1
18 42877 1 1 54 ALA HB3 H 13.530 -1.271 -0.844 1.00 . A A . 53 ALA HB3 1 1
18 42878 1 1 54 ALA N N 11.788 -2.852 0.457 1.00 . A A . 53 ALA N 1 1
18 42879 1 1 54 ALA O O 13.998 -4.070 -2.059 1.00 . A A . 53 ALA O 1 1
18 42880 1 1 55 ASP C C 13.579 -7.310 0.004 1.00 . A A . 54 ASP C 1 1
18 42881 1 1 55 ASP CA C 14.310 -5.967 -0.051 1.00 . A A . 54 ASP CA 1 1
18 42882 1 1 55 ASP CB C 15.222 -5.874 1.175 1.00 . A A . 54 ASP CB 1 1
18 42883 1 1 55 ASP CG C 16.483 -6.739 1.108 1.00 . A A . 54 ASP CG 1 1
18 42884 1 1 55 ASP H H 12.704 -4.800 0.726 1.00 . A A . 54 ASP H 1 1
18 42885 1 1 55 ASP HA H 14.912 -5.909 -0.958 1.00 . A A . 54 ASP HA 1 1
18 42886 1 1 55 ASP HB2 H 15.529 -4.835 1.293 1.00 . A A . 54 ASP HB2 1 1
18 42887 1 1 55 ASP HB3 H 14.648 -6.179 2.050 1.00 . A A . 54 ASP HB3 1 1
18 42888 1 1 55 ASP HD2 H 17.192 -8.409 1.614 1.00 . A A . 54 ASP HD2 1 1
18 42889 1 1 55 ASP N N 13.335 -4.889 -0.058 1.00 . A A . 54 ASP N 1 1
18 42890 1 1 55 ASP O O 13.989 -8.270 -0.647 1.00 . A A . 54 ASP O 1 1
18 42891 1 1 55 ASP OD1 O 17.508 -6.330 0.543 1.00 . A A . 54 ASP OD1 1 1
18 42892 1 1 55 ASP OD2 O 16.384 -7.894 1.675 1.00 . A A . 54 ASP OD2 1 1
18 42893 1 1 56 LEU C C 11.320 -9.059 -0.451 1.00 . A A . 55 LEU C 1 1
18 42894 1 1 56 LEU CA C 11.719 -8.544 0.933 1.00 . A A . 55 LEU CA 1 1
18 42895 1 1 56 LEU CB C 10.529 -8.296 1.862 1.00 . A A . 55 LEU CB 1 1
18 42896 1 1 56 LEU CD1 C 8.987 -10.279 1.632 1.00 . A A . 55 LEU CD1 1 1
18 42897 1 1 56 LEU CD2 C 11.066 -10.441 3.077 1.00 . A A . 55 LEU CD2 1 1
18 42898 1 1 56 LEU CG C 9.951 -9.532 2.556 1.00 . A A . 55 LEU CG 1 1
18 42899 1 1 56 LEU H H 12.231 -6.507 1.292 1.00 . A A . 55 LEU H 1 1
18 42900 1 1 56 LEU HA H 12.346 -9.303 1.401 1.00 . A A . 55 LEU HA 1 1
18 42901 1 1 56 LEU HB2 H 10.850 -7.598 2.635 1.00 . A A . 55 LEU HB2 1 1
18 42902 1 1 56 LEU HB3 H 9.733 -7.843 1.270 1.00 . A A . 55 LEU HB3 1 1
18 42903 1 1 56 LEU HD11 H 8.559 -11.135 2.154 1.00 . A A . 55 LEU HD11 1 1
18 42904 1 1 56 LEU HD12 H 8.186 -9.607 1.324 1.00 . A A . 55 LEU HD12 1 1
18 42905 1 1 56 LEU HD13 H 9.527 -10.628 0.751 1.00 . A A . 55 LEU HD13 1 1
18 42906 1 1 56 LEU HD21 H 11.699 -9.880 3.765 1.00 . A A . 55 LEU HD21 1 1
18 42907 1 1 56 LEU HD22 H 10.636 -11.296 3.599 1.00 . A A . 55 LEU HD22 1 1
18 42908 1 1 56 LEU HD23 H 11.666 -10.796 2.238 1.00 . A A . 55 LEU HD23 1 1
18 42909 1 1 56 LEU HG H 9.379 -9.190 3.418 1.00 . A A . 55 LEU HG 1 1
18 42910 1 1 56 LEU N N 12.510 -7.335 0.786 1.00 . A A . 55 LEU N 1 1
18 42911 1 1 56 LEU O O 11.419 -8.334 -1.440 1.00 . A A . 55 LEU O 1 1
18 42912 1 1 57 THR C C 9.123 -11.642 -1.547 1.00 . A A . 56 THR C 1 1
18 42913 1 1 57 THR CA C 10.464 -10.929 -1.726 1.00 . A A . 56 THR CA 1 1
18 42914 1 1 57 THR CB C 11.589 -11.858 -2.187 1.00 . A A . 56 THR CB 1 1
18 42915 1 1 57 THR CG2 C 12.903 -11.602 -1.446 1.00 . A A . 56 THR CG2 1 1
18 42916 1 1 57 THR H H 10.825 -10.847 0.373 1.00 . A A . 56 THR H 1 1
18 42917 1 1 57 THR HA H 10.333 -10.150 -2.478 1.00 . A A . 56 THR HA 1 1
18 42918 1 1 57 THR HB H 11.728 -11.802 -3.267 1.00 . A A . 56 THR HB 1 1
18 42919 1 1 57 THR HG1 H 11.861 -13.773 -1.996 1.00 . A A . 56 THR HG1 1 1
18 42920 1 1 57 THR HG21 H 12.736 -11.694 -0.373 1.00 . A A . 56 THR HG21 1 1
18 42921 1 1 57 THR HG22 H 13.654 -12.328 -1.758 1.00 . A A . 56 THR HG22 1 1
18 42922 1 1 57 THR HG23 H 13.256 -10.597 -1.674 1.00 . A A . 56 THR HG23 1 1
18 42923 1 1 57 THR N N 10.879 -10.308 -0.479 1.00 . A A . 56 THR N 1 1
18 42924 1 1 57 THR O O 8.558 -11.645 -0.454 1.00 . A A . 56 THR O 1 1
18 42925 1 1 57 THR OG1 O 11.182 -13.147 -1.735 1.00 . A A . 56 THR OG1 1 1
18 42926 1 1 58 VAL C C 7.524 -14.191 -1.740 1.00 . A A . 57 VAL C 1 1
18 42927 1 1 58 VAL CA C 7.385 -12.941 -2.615 1.00 . A A . 57 VAL CA 1 1
18 42928 1 1 58 VAL CB C 6.938 -13.259 -4.043 1.00 . A A . 57 VAL CB 1 1
18 42929 1 1 58 VAL CG1 C 6.019 -14.482 -4.071 1.00 . A A . 57 VAL CG1 1 1
18 42930 1 1 58 VAL CG2 C 6.259 -12.048 -4.687 1.00 . A A . 57 VAL CG2 1 1
18 42931 1 1 58 VAL H H 9.168 -12.185 -3.503 1.00 . A A . 57 VAL H 1 1
18 42932 1 1 58 VAL HA H 6.633 -12.294 -2.164 1.00 . A A . 57 VAL HA 1 1
18 42933 1 1 58 VAL HB H 7.827 -13.494 -4.628 1.00 . A A . 57 VAL HB 1 1
18 42934 1 1 58 VAL HG11 H 5.734 -14.711 -5.098 1.00 . A A . 57 VAL HG11 1 1
18 42935 1 1 58 VAL HG12 H 6.542 -15.337 -3.643 1.00 . A A . 57 VAL HG12 1 1
18 42936 1 1 58 VAL HG13 H 5.123 -14.274 -3.486 1.00 . A A . 57 VAL HG13 1 1
18 42937 1 1 58 VAL HG21 H 6.950 -11.205 -4.689 1.00 . A A . 57 VAL HG21 1 1
18 42938 1 1 58 VAL HG22 H 5.974 -12.283 -5.713 1.00 . A A . 57 VAL HG22 1 1
18 42939 1 1 58 VAL HG23 H 5.368 -11.787 -4.116 1.00 . A A . 57 VAL HG23 1 1
18 42940 1 1 58 VAL N N 8.650 -12.228 -2.637 1.00 . A A . 57 VAL N 1 1
18 42941 1 1 58 VAL O O 6.808 -14.342 -0.752 1.00 . A A . 57 VAL O 1 1
18 42942 1 1 59 GLY C C 8.999 -15.989 0.069 1.00 . A A . 58 GLY C 1 1
18 42943 1 1 59 GLY CA C 8.691 -16.281 -1.402 1.00 . A A . 58 GLY CA 1 1
18 42944 1 1 59 GLY H H 9.001 -14.861 -2.961 1.00 . A A . 58 GLY H 1 1
18 42945 1 1 59 GLY HA2 H 7.806 -16.913 -1.463 1.00 . A A . 58 GLY HA2 1 1
18 42946 1 1 59 GLY HA3 H 9.539 -16.802 -1.847 1.00 . A A . 58 GLY HA3 1 1
18 42947 1 1 59 GLY N N 8.449 -15.052 -2.137 1.00 . A A . 58 GLY N 1 1
18 42948 1 1 59 GLY O O 8.925 -16.883 0.910 1.00 . A A . 58 GLY O 1 1
18 42949 1 1 60 GLN C C 8.445 -13.627 2.327 1.00 . A A . 59 GLN C 1 1
18 42950 1 1 60 GLN CA C 9.653 -14.314 1.687 1.00 . A A . 59 GLN CA 1 1
18 42951 1 1 60 GLN CB C 10.878 -13.398 1.702 1.00 . A A . 59 GLN CB 1 1
18 42952 1 1 60 GLN CD C 13.364 -13.376 2.128 1.00 . A A . 59 GLN CD 1 1
18 42953 1 1 60 GLN CG C 12.173 -14.213 1.655 1.00 . A A . 59 GLN CG 1 1
18 42954 1 1 60 GLN H H 9.377 -14.053 -0.411 1.00 . A A . 59 GLN H 1 1
18 42955 1 1 60 GLN HA H 9.889 -15.205 2.270 1.00 . A A . 59 GLN HA 1 1
18 42956 1 1 60 GLN HB2 H 10.840 -12.738 0.836 1.00 . A A . 59 GLN HB2 1 1
18 42957 1 1 60 GLN HB3 H 10.866 -12.801 2.614 1.00 . A A . 59 GLN HB3 1 1
18 42958 1 1 60 GLN HE21 H 14.442 -14.091 0.550 1.00 . A A . 59 GLN HE21 1 1
18 42959 1 1 60 GLN HE22 H 15.281 -12.978 1.599 1.00 . A A . 59 GLN HE22 1 1
18 42960 1 1 60 GLN HG2 H 12.070 -15.086 2.299 1.00 . A A . 59 GLN HG2 1 1
18 42961 1 1 60 GLN HG3 H 12.351 -14.542 0.631 1.00 . A A . 59 GLN HG3 1 1
18 42962 1 1 60 GLN N N 9.336 -14.736 0.332 1.00 . A A . 59 GLN N 1 1
18 42963 1 1 60 GLN NE2 N 14.445 -13.494 1.364 1.00 . A A . 59 GLN NE2 1 1
18 42964 1 1 60 GLN O O 8.272 -13.675 3.543 1.00 . A A . 59 GLN O 1 1
18 42965 1 1 60 GLN OE1 O 13.304 -12.672 3.123 1.00 . A A . 59 GLN OE1 1 1
18 42966 1 1 61 PHE C C 5.400 -13.297 2.447 1.00 . A A . 60 PHE C 1 1
18 42967 1 1 61 PHE CA C 6.455 -12.307 1.946 1.00 . A A . 60 PHE CA 1 1
18 42968 1 1 61 PHE CB C 5.888 -11.539 0.751 1.00 . A A . 60 PHE CB 1 1
18 42969 1 1 61 PHE CD1 C 4.686 -9.914 2.229 1.00 . A A . 60 PHE CD1 1 1
18 42970 1 1 61 PHE CD2 C 3.610 -10.622 0.257 1.00 . A A . 60 PHE CD2 1 1
18 42971 1 1 61 PHE CE1 C 3.569 -9.096 2.547 1.00 . A A . 60 PHE CE1 1 1
18 42972 1 1 61 PHE CE2 C 2.493 -9.804 0.575 1.00 . A A . 60 PHE CE2 1 1
18 42973 1 1 61 PHE CG C 4.684 -10.658 1.092 1.00 . A A . 60 PHE CG 1 1
18 42974 1 1 61 PHE CZ C 2.495 -9.060 1.712 1.00 . A A . 60 PHE CZ 1 1
18 42975 1 1 61 PHE H H 7.845 -13.005 0.489 1.00 . A A . 60 PHE H 1 1
18 42976 1 1 61 PHE HA H 6.722 -11.618 2.748 1.00 . A A . 60 PHE HA 1 1
18 42977 1 1 61 PHE HB2 H 6.675 -10.905 0.342 1.00 . A A . 60 PHE HB2 1 1
18 42978 1 1 61 PHE HB3 H 5.586 -12.257 -0.011 1.00 . A A . 60 PHE HB3 1 1
18 42979 1 1 61 PHE HD1 H 5.538 -9.944 2.892 1.00 . A A . 60 PHE HD1 1 1
18 42980 1 1 61 PHE HD2 H 3.608 -11.214 -0.646 1.00 . A A . 60 PHE HD2 1 1
18 42981 1 1 61 PHE HE1 H 3.571 -8.504 3.450 1.00 . A A . 60 PHE HE1 1 1
18 42982 1 1 61 PHE HE2 H 1.641 -9.774 -0.088 1.00 . A A . 60 PHE HE2 1 1
18 42983 1 1 61 PHE HZ H 1.645 -8.439 1.952 1.00 . A A . 60 PHE HZ 1 1
18 42984 1 1 61 PHE N N 7.641 -13.004 1.478 1.00 . A A . 60 PHE N 1 1
18 42985 1 1 61 PHE O O 4.721 -13.036 3.439 1.00 . A A . 60 PHE O 1 1
18 42986 1 1 62 VAL C C 4.589 -15.884 3.543 1.00 . A A . 61 VAL C 1 1
18 42987 1 1 62 VAL CA C 4.337 -15.441 2.100 1.00 . A A . 61 VAL CA 1 1
18 42988 1 1 62 VAL CB C 4.407 -16.597 1.099 1.00 . A A . 61 VAL CB 1 1
18 42989 1 1 62 VAL CG1 C 3.450 -17.721 1.494 1.00 . A A . 61 VAL CG1 1 1
18 42990 1 1 62 VAL CG2 C 4.124 -16.107 -0.322 1.00 . A A . 61 VAL CG2 1 1
18 42991 1 1 62 VAL H H 5.889 -14.559 0.934 1.00 . A A . 61 VAL H 1 1
18 42992 1 1 62 VAL HA H 3.337 -15.012 2.048 1.00 . A A . 61 VAL HA 1 1
18 42993 1 1 62 VAL HB H 5.421 -16.998 1.120 1.00 . A A . 61 VAL HB 1 1
18 42994 1 1 62 VAL HG11 H 3.533 -18.547 0.788 1.00 . A A . 61 VAL HG11 1 1
18 42995 1 1 62 VAL HG12 H 3.700 -18.076 2.494 1.00 . A A . 61 VAL HG12 1 1
18 42996 1 1 62 VAL HG13 H 2.427 -17.344 1.488 1.00 . A A . 61 VAL HG13 1 1
18 42997 1 1 62 VAL HG21 H 4.846 -15.335 -0.589 1.00 . A A . 61 VAL HG21 1 1
18 42998 1 1 62 VAL HG22 H 4.207 -16.936 -1.025 1.00 . A A . 61 VAL HG22 1 1
18 42999 1 1 62 VAL HG23 H 3.116 -15.694 -0.369 1.00 . A A . 61 VAL HG23 1 1
18 43000 1 1 62 VAL N N 5.297 -14.411 1.739 1.00 . A A . 61 VAL N 1 1
18 43001 1 1 62 VAL O O 3.648 -16.036 4.322 1.00 . A A . 61 VAL O 1 1
18 43002 1 1 63 TYR C C 5.546 -15.658 6.258 1.00 . A A . 62 TYR C 1 1
18 43003 1 1 63 TYR CA C 6.249 -16.500 5.190 1.00 . A A . 62 TYR CA 1 1
18 43004 1 1 63 TYR CB C 7.759 -16.266 5.285 1.00 . A A . 62 TYR CB 1 1
18 43005 1 1 63 TYR CD1 C 7.876 -16.207 7.803 1.00 . A A . 62 TYR CD1 1 1
18 43006 1 1 63 TYR CD2 C 8.939 -14.451 6.577 1.00 . A A . 62 TYR CD2 1 1
18 43007 1 1 63 TYR CE1 C 8.300 -15.599 9.038 1.00 . A A . 62 TYR CE1 1 1
18 43008 1 1 63 TYR CE2 C 9.362 -13.844 7.813 1.00 . A A . 62 TYR CE2 1 1
18 43009 1 1 63 TYR CG C 8.205 -15.621 6.599 1.00 . A A . 62 TYR CG 1 1
18 43010 1 1 63 TYR CZ C 9.020 -14.447 8.982 1.00 . A A . 62 TYR CZ 1 1
18 43011 1 1 63 TYR H H 6.582 -15.935 3.163 1.00 . A A . 62 TYR H 1 1
18 43012 1 1 63 TYR HA H 6.013 -17.554 5.336 1.00 . A A . 62 TYR HA 1 1
18 43013 1 1 63 TYR HB2 H 8.265 -17.226 5.182 1.00 . A A . 62 TYR HB2 1 1
18 43014 1 1 63 TYR HB3 H 8.062 -15.620 4.462 1.00 . A A . 62 TYR HB3 1 1
18 43015 1 1 63 TYR HD1 H 7.302 -17.121 7.820 1.00 . A A . 62 TYR HD1 1 1
18 43016 1 1 63 TYR HD2 H 9.196 -13.992 5.633 1.00 . A A . 62 TYR HD2 1 1
18 43017 1 1 63 TYR HE1 H 8.050 -16.049 9.988 1.00 . A A . 62 TYR HE1 1 1
18 43018 1 1 63 TYR HE2 H 9.937 -12.930 7.811 1.00 . A A . 62 TYR HE2 1 1
18 43019 1 1 63 TYR HH H 9.136 -14.364 10.925 1.00 . A A . 62 TYR HH 1 1
18 43020 1 1 63 TYR N N 5.861 -16.078 3.856 1.00 . A A . 62 TYR N 1 1
18 43021 1 1 63 TYR O O 5.344 -16.115 7.382 1.00 . A A . 62 TYR O 1 1
18 43022 1 1 63 TYR OH O 9.419 -13.873 10.150 1.00 . A A . 62 TYR OH 1 1
18 43023 1 1 64 VAL C C 3.020 -13.844 6.785 1.00 . A A . 63 VAL C 1 1
18 43024 1 1 64 VAL CA C 4.517 -13.532 6.776 1.00 . A A . 63 VAL CA 1 1
18 43025 1 1 64 VAL CB C 4.822 -12.083 6.388 1.00 . A A . 63 VAL CB 1 1
18 43026 1 1 64 VAL CG1 C 3.980 -11.106 7.213 1.00 . A A . 63 VAL CG1 1 1
18 43027 1 1 64 VAL CG2 C 6.314 -11.779 6.533 1.00 . A A . 63 VAL CG2 1 1
18 43028 1 1 64 VAL H H 5.390 -14.132 4.927 1.00 . A A . 63 VAL H 1 1
18 43029 1 1 64 VAL HA H 4.903 -13.699 7.782 1.00 . A A . 63 VAL HA 1 1
18 43030 1 1 64 VAL HB H 4.554 -11.953 5.340 1.00 . A A . 63 VAL HB 1 1
18 43031 1 1 64 VAL HG11 H 4.188 -10.082 6.904 1.00 . A A . 63 VAL HG11 1 1
18 43032 1 1 64 VAL HG12 H 2.923 -11.321 7.060 1.00 . A A . 63 VAL HG12 1 1
18 43033 1 1 64 VAL HG13 H 4.224 -11.220 8.269 1.00 . A A . 63 VAL HG13 1 1
18 43034 1 1 64 VAL HG21 H 6.884 -12.464 5.905 1.00 . A A . 63 VAL HG21 1 1
18 43035 1 1 64 VAL HG22 H 6.517 -10.754 6.225 1.00 . A A . 63 VAL HG22 1 1
18 43036 1 1 64 VAL HG23 H 6.610 -11.909 7.574 1.00 . A A . 63 VAL HG23 1 1
18 43037 1 1 64 VAL N N 5.193 -14.442 5.868 1.00 . A A . 63 VAL N 1 1
18 43038 1 1 64 VAL O O 2.395 -13.876 7.844 1.00 . A A . 63 VAL O 1 1
18 43039 1 1 65 ILE C C 0.776 -15.709 6.151 1.00 . A A . 64 ILE C 1 1
18 43040 1 1 65 ILE CA C 1.076 -14.381 5.451 1.00 . A A . 64 ILE CA 1 1
18 43041 1 1 65 ILE CB C 0.667 -14.359 3.976 1.00 . A A . 64 ILE CB 1 1
18 43042 1 1 65 ILE CD1 C 0.947 -11.854 4.096 1.00 . A A . 64 ILE CD1 1 1
18 43043 1 1 65 ILE CG1 C 1.220 -13.117 3.275 1.00 . A A . 64 ILE CG1 1 1
18 43044 1 1 65 ILE CG2 C -0.850 -14.474 3.825 1.00 . A A . 64 ILE CG2 1 1
18 43045 1 1 65 ILE H H 3.062 -14.029 4.763 1.00 . A A . 64 ILE H 1 1
18 43046 1 1 65 ILE HA H 0.506 -13.603 5.959 1.00 . A A . 64 ILE HA 1 1
18 43047 1 1 65 ILE HB H 1.112 -15.231 3.497 1.00 . A A . 64 ILE HB 1 1
18 43048 1 1 65 ILE HD11 H 1.423 -11.947 5.072 1.00 . A A . 64 ILE HD11 1 1
18 43049 1 1 65 ILE HD12 H 1.349 -10.983 3.580 1.00 . A A . 64 ILE HD12 1 1
18 43050 1 1 65 ILE HD13 H -0.128 -11.733 4.226 1.00 . A A . 64 ILE HD13 1 1
18 43051 1 1 65 ILE HG12 H 2.296 -13.231 3.144 1.00 . A A . 64 ILE HG12 1 1
18 43052 1 1 65 ILE HG13 H 0.744 -13.017 2.299 1.00 . A A . 64 ILE HG13 1 1
18 43053 1 1 65 ILE HG21 H -1.119 -14.493 2.769 1.00 . A A . 64 ILE HG21 1 1
18 43054 1 1 65 ILE HG22 H -1.192 -15.394 4.301 1.00 . A A . 64 ILE HG22 1 1
18 43055 1 1 65 ILE HG23 H -1.328 -13.619 4.303 1.00 . A A . 64 ILE HG23 1 1
18 43056 1 1 65 ILE N N 2.487 -14.070 5.593 1.00 . A A . 64 ILE N 1 1
18 43057 1 1 65 ILE O O -0.329 -15.916 6.650 1.00 . A A . 64 ILE O 1 1
18 43058 1 1 66 ARG C C 1.824 -17.752 8.310 1.00 . A A . 65 ARG C 1 1
18 43059 1 1 66 ARG CA C 1.638 -17.874 6.796 1.00 . A A . 65 ARG CA 1 1
18 43060 1 1 66 ARG CB C 2.660 -18.868 6.242 1.00 . A A . 65 ARG CB 1 1
18 43061 1 1 66 ARG CD C 1.314 -20.779 5.295 1.00 . A A . 65 ARG CD 1 1
18 43062 1 1 66 ARG CG C 2.195 -20.310 6.456 1.00 . A A . 65 ARG CG 1 1
18 43063 1 1 66 ARG CZ C 2.784 -22.000 3.681 1.00 . A A . 65 ARG CZ 1 1
18 43064 1 1 66 ARG H H 2.662 -16.335 5.734 1.00 . A A . 65 ARG H 1 1
18 43065 1 1 66 ARG HA H 0.635 -18.249 6.590 1.00 . A A . 65 ARG HA 1 1
18 43066 1 1 66 ARG HB2 H 2.789 -18.690 5.174 1.00 . A A . 65 ARG HB2 1 1
18 43067 1 1 66 ARG HB3 H 3.613 -18.722 6.752 1.00 . A A . 65 ARG HB3 1 1
18 43068 1 1 66 ARG HD2 H 0.888 -21.753 5.534 1.00 . A A . 65 ARG HD2 1 1
18 43069 1 1 66 ARG HD3 H 0.507 -20.063 5.141 1.00 . A A . 65 ARG HD3 1 1
18 43070 1 1 66 ARG HE H 2.172 -20.066 3.470 1.00 . A A . 65 ARG HE 1 1
18 43071 1 1 66 ARG HG2 H 3.067 -20.960 6.527 1.00 . A A . 65 ARG HG2 1 1
18 43072 1 1 66 ARG HG3 H 1.623 -20.367 7.382 1.00 . A A . 65 ARG HG3 1 1
18 43073 1 1 66 ARG HH11 H 2.209 -23.119 5.300 1.00 . A A . 65 ARG HH11 1 1
18 43074 1 1 66 ARG HH12 H 3.239 -23.941 4.148 1.00 . A A . 65 ARG HH12 1 1
18 43075 1 1 66 ARG HH21 H 3.501 -21.145 1.992 1.00 . A A . 65 ARG HH21 1 1
18 43076 1 1 66 ARG HH22 H 3.972 -22.809 2.263 1.00 . A A . 65 ARG HH22 1 1
18 43077 1 1 66 ARG N N 1.780 -16.573 6.165 1.00 . A A . 65 ARG N 1 1
18 43078 1 1 66 ARG NE N 2.121 -20.885 4.059 1.00 . A A . 65 ARG NE 1 1
18 43079 1 1 66 ARG NH1 N 2.740 -23.114 4.441 1.00 . A A . 65 ARG NH1 1 1
18 43080 1 1 66 ARG NH2 N 3.473 -21.982 2.556 1.00 . A A . 65 ARG NH2 1 1
18 43081 1 1 66 ARG O O 1.683 -18.736 9.036 1.00 . A A . 65 ARG O 1 1
18 43082 1 1 67 LYS C C 1.015 -15.850 10.789 1.00 . A A . 66 LYS C 1 1
18 43083 1 1 67 LYS CA C 2.341 -16.277 10.155 1.00 . A A . 66 LYS CA 1 1
18 43084 1 1 67 LYS CB C 3.471 -15.266 10.354 1.00 . A A . 66 LYS CB 1 1
18 43085 1 1 67 LYS CD C 5.557 -15.013 11.750 1.00 . A A . 66 LYS CD 1 1
18 43086 1 1 67 LYS CE C 6.552 -15.797 12.609 1.00 . A A . 66 LYS CE 1 1
18 43087 1 1 67 LYS CG C 4.740 -15.954 10.861 1.00 . A A . 66 LYS CG 1 1
18 43088 1 1 67 LYS H H 2.234 -15.777 8.087 1.00 . A A . 66 LYS H 1 1
18 43089 1 1 67 LYS HA H 2.650 -17.209 10.630 1.00 . A A . 66 LYS HA 1 1
18 43090 1 1 67 LYS HB2 H 3.685 -14.779 9.403 1.00 . A A . 66 LYS HB2 1 1
18 43091 1 1 67 LYS HB3 H 3.156 -14.518 11.082 1.00 . A A . 66 LYS HB3 1 1
18 43092 1 1 67 LYS HD2 H 6.104 -14.312 11.120 1.00 . A A . 66 LYS HD2 1 1
18 43093 1 1 67 LYS HD3 H 4.879 -14.462 12.403 1.00 . A A . 66 LYS HD3 1 1
18 43094 1 1 67 LYS HE2 H 6.910 -16.660 12.048 1.00 . A A . 66 LYS HE2 1 1
18 43095 1 1 67 LYS HE3 H 7.398 -15.155 12.855 1.00 . A A . 66 LYS HE3 1 1
18 43096 1 1 67 LYS HG2 H 4.461 -16.836 11.437 1.00 . A A . 66 LYS HG2 1 1
18 43097 1 1 67 LYS HG3 H 5.348 -16.255 10.008 1.00 . A A . 66 LYS HG3 1 1
18 43098 1 1 67 LYS HZ1 H 5.127 -16.857 13.634 1.00 . A A . 66 LYS HZ1 1 1
18 43099 1 1 67 LYS HZ2 H 6.580 -16.772 14.411 1.00 . A A . 66 LYS HZ2 1 1
18 43100 1 1 67 LYS HZ3 H 5.581 -15.459 14.383 1.00 . A A . 66 LYS HZ3 1 1
18 43101 1 1 67 LYS N N 2.135 -16.539 8.742 1.00 . A A . 66 LYS N 1 1
18 43102 1 1 67 LYS NZ N 5.908 -16.258 13.859 1.00 . A A . 66 LYS NZ 1 1
18 43103 1 1 67 LYS O O 0.593 -16.418 11.795 1.00 . A A . 66 LYS O 1 1
18 43104 1 1 68 ARG C C -1.834 -15.501 10.949 1.00 . A A . 67 ARG C 1 1
18 43105 1 1 68 ARG CA C -0.873 -14.345 10.663 1.00 . A A . 67 ARG CA 1 1
18 43106 1 1 68 ARG CB C -1.514 -13.395 9.651 1.00 . A A . 67 ARG CB 1 1
18 43107 1 1 68 ARG CD C -1.974 -11.264 10.919 1.00 . A A . 67 ARG CD 1 1
18 43108 1 1 68 ARG CG C -1.069 -11.952 9.894 1.00 . A A . 67 ARG CG 1 1
18 43109 1 1 68 ARG CZ C -0.562 -10.759 12.920 1.00 . A A . 67 ARG CZ 1 1
18 43110 1 1 68 ARG H H 0.804 -14.435 9.351 1.00 . A A . 67 ARG H 1 1
18 43111 1 1 68 ARG HA H -0.689 -13.799 11.589 1.00 . A A . 67 ARG HA 1 1
18 43112 1 1 68 ARG HB2 H -1.219 -13.694 8.645 1.00 . A A . 67 ARG HB2 1 1
18 43113 1 1 68 ARG HB3 H -2.598 -13.454 9.744 1.00 . A A . 67 ARG HB3 1 1
18 43114 1 1 68 ARG HD2 H -1.979 -10.190 10.734 1.00 . A A . 67 ARG HD2 1 1
18 43115 1 1 68 ARG HD3 H -2.989 -11.650 10.823 1.00 . A A . 67 ARG HD3 1 1
18 43116 1 1 68 ARG HE H -1.851 -12.329 12.769 1.00 . A A . 67 ARG HE 1 1
18 43117 1 1 68 ARG HG2 H -0.044 -11.953 10.268 1.00 . A A . 67 ARG HG2 1 1
18 43118 1 1 68 ARG HG3 H -1.112 -11.402 8.954 1.00 . A A . 67 ARG HG3 1 1
18 43119 1 1 68 ARG HH11 H -0.326 -9.432 11.373 1.00 . A A . 67 ARG HH11 1 1
18 43120 1 1 68 ARG HH12 H 0.648 -9.110 12.792 1.00 . A A . 67 ARG HH12 1 1
18 43121 1 1 68 ARG HH21 H -0.586 -11.898 14.594 1.00 . A A . 67 ARG HH21 1 1
18 43122 1 1 68 ARG HH22 H 0.495 -10.520 14.626 1.00 . A A . 67 ARG HH22 1 1
18 43123 1 1 68 ARG N N 0.396 -14.855 10.174 1.00 . A A . 67 ARG N 1 1
18 43124 1 1 68 ARG NE N -1.476 -11.525 12.288 1.00 . A A . 67 ARG NE 1 1
18 43125 1 1 68 ARG NH1 N -0.036 -9.676 12.310 1.00 . A A . 67 ARG NH1 1 1
18 43126 1 1 68 ARG NH2 N -0.189 -11.086 14.144 1.00 . A A . 67 ARG NH2 1 1
18 43127 1 1 68 ARG O O -2.135 -15.793 12.106 1.00 . A A . 67 ARG O 1 1
18 43128 1 1 69 ILE C C -2.473 -18.447 10.584 1.00 . A A . 68 ILE C 1 1
18 43129 1 1 69 ILE CA C -3.212 -17.245 9.994 1.00 . A A . 68 ILE CA 1 1
18 43130 1 1 69 ILE CB C -3.881 -17.534 8.650 1.00 . A A . 68 ILE CB 1 1
18 43131 1 1 69 ILE CD1 C -3.337 -18.407 6.346 1.00 . A A . 68 ILE CD1 1 1
18 43132 1 1 69 ILE CG1 C -2.853 -17.547 7.516 1.00 . A A . 68 ILE CG1 1 1
18 43133 1 1 69 ILE CG2 C -5.018 -16.546 8.379 1.00 . A A . 68 ILE CG2 1 1
18 43134 1 1 69 ILE H H -2.000 -15.834 8.953 1.00 . A A . 68 ILE H 1 1
18 43135 1 1 69 ILE HA H -3.997 -16.961 10.695 1.00 . A A . 68 ILE HA 1 1
18 43136 1 1 69 ILE HB H -4.319 -18.530 8.706 1.00 . A A . 68 ILE HB 1 1
18 43137 1 1 69 ILE HD11 H -4.276 -18.005 5.965 1.00 . A A . 68 ILE HD11 1 1
18 43138 1 1 69 ILE HD12 H -2.592 -18.402 5.551 1.00 . A A . 68 ILE HD12 1 1
18 43139 1 1 69 ILE HD13 H -3.493 -19.430 6.689 1.00 . A A . 68 ILE HD13 1 1
18 43140 1 1 69 ILE HG12 H -2.694 -16.527 7.167 1.00 . A A . 68 ILE HG12 1 1
18 43141 1 1 69 ILE HG13 H -1.914 -17.953 7.892 1.00 . A A . 68 ILE HG13 1 1
18 43142 1 1 69 ILE HG21 H -5.507 -16.789 7.436 1.00 . A A . 68 ILE HG21 1 1
18 43143 1 1 69 ILE HG22 H -5.747 -16.603 9.188 1.00 . A A . 68 ILE HG22 1 1
18 43144 1 1 69 ILE HG23 H -4.614 -15.535 8.326 1.00 . A A . 68 ILE HG23 1 1
18 43145 1 1 69 ILE N N -2.291 -16.128 9.875 1.00 . A A . 68 ILE N 1 1
18 43146 1 1 69 ILE O O -3.091 -19.462 10.907 1.00 . A A . 68 ILE O 1 1
18 43147 1 1 70 MET C C -0.738 -20.718 10.680 1.00 . A A . 69 MET C 1 1
18 43148 1 1 70 MET CA C -0.334 -19.357 11.253 1.00 . A A . 69 MET CA 1 1
18 43149 1 1 70 MET CB C -0.473 -19.383 12.776 1.00 . A A . 69 MET CB 1 1
18 43150 1 1 70 MET CE C -3.197 -19.005 15.476 1.00 . A A . 69 MET CE 1 1
18 43151 1 1 70 MET CG C -1.898 -19.757 13.190 1.00 . A A . 69 MET CG 1 1
18 43152 1 1 70 MET H H -0.723 -17.435 10.419 1.00 . A A . 69 MET H 1 1
18 43153 1 1 70 MET HA H 0.705 -19.157 10.992 1.00 . A A . 69 MET HA 1 1
18 43154 1 1 70 MET HB2 H 0.221 -20.116 13.185 1.00 . A A . 69 MET HB2 1 1
18 43155 1 1 70 MET HB3 H -0.235 -18.396 13.172 1.00 . A A . 69 MET HB3 1 1
18 43156 1 1 70 MET HE1 H -4.130 -19.209 14.950 1.00 . A A . 69 MET HE1 1 1
18 43157 1 1 70 MET HE2 H -3.356 -19.115 16.549 1.00 . A A . 69 MET HE2 1 1
18 43158 1 1 70 MET HE3 H -2.875 -17.986 15.261 1.00 . A A . 69 MET HE3 1 1
18 43159 1 1 70 MET HG2 H -2.569 -18.922 12.991 1.00 . A A . 69 MET HG2 1 1
18 43160 1 1 70 MET HG3 H -2.233 -20.620 12.614 1.00 . A A . 69 MET HG3 1 1
18 43161 1 1 70 MET N N -1.164 -18.296 10.707 1.00 . A A . 69 MET N 1 1
18 43162 1 1 70 MET O O -0.775 -21.713 11.402 1.00 . A A . 69 MET O 1 1
18 43163 1 1 70 MET SD S -1.944 -20.152 14.930 1.00 . A A . 69 MET SD 1 1
18 43164 1 1 71 LEU C C -0.412 -23.039 9.011 1.00 . A A . 70 LEU C 1 1
18 43165 1 1 71 LEU CA C -1.431 -21.939 8.710 1.00 . A A . 70 LEU CA 1 1
18 43166 1 1 71 LEU CB C -1.635 -21.680 7.217 1.00 . A A . 70 LEU CB 1 1
18 43167 1 1 71 LEU CD1 C -4.096 -22.173 7.451 1.00 . A A . 70 LEU CD1 1 1
18 43168 1 1 71 LEU CD2 C -3.074 -21.847 5.152 1.00 . A A . 70 LEU CD2 1 1
18 43169 1 1 71 LEU CG C -2.852 -22.353 6.579 1.00 . A A . 70 LEU CG 1 1
18 43170 1 1 71 LEU H H -0.980 -19.860 8.855 1.00 . A A . 70 LEU H 1 1
18 43171 1 1 71 LEU HA H -2.391 -22.254 9.120 1.00 . A A . 70 LEU HA 1 1
18 43172 1 1 71 LEU HB2 H -1.737 -20.604 7.075 1.00 . A A . 70 LEU HB2 1 1
18 43173 1 1 71 LEU HB3 H -0.746 -22.032 6.693 1.00 . A A . 70 LEU HB3 1 1
18 43174 1 1 71 LEU HD11 H -4.944 -22.688 7.000 1.00 . A A . 70 LEU HD11 1 1
18 43175 1 1 71 LEU HD12 H -3.907 -22.589 8.441 1.00 . A A . 70 LEU HD12 1 1
18 43176 1 1 71 LEU HD13 H -4.325 -21.111 7.540 1.00 . A A . 70 LEU HD13 1 1
18 43177 1 1 71 LEU HD21 H -2.180 -22.037 4.558 1.00 . A A . 70 LEU HD21 1 1
18 43178 1 1 71 LEU HD22 H -3.922 -22.363 4.702 1.00 . A A . 70 LEU HD22 1 1
18 43179 1 1 71 LEU HD23 H -3.274 -20.776 5.175 1.00 . A A . 70 LEU HD23 1 1
18 43180 1 1 71 LEU HG H -2.646 -23.422 6.520 1.00 . A A . 70 LEU HG 1 1
18 43181 1 1 71 LEU N N -1.031 -20.716 9.388 1.00 . A A . 70 LEU N 1 1
18 43182 1 1 71 LEU O O 0.789 -22.783 9.057 1.00 . A A . 70 LEU O 1 1
18 43183 1 1 72 PRO C C 0.632 -25.898 8.252 1.00 . A A . 71 PRO C 1 1
18 43184 1 1 72 PRO CA C -0.095 -25.417 9.509 1.00 . A A . 71 PRO CA 1 1
18 43185 1 1 72 PRO CB C -1.031 -26.463 10.092 1.00 . A A . 71 PRO CB 1 1
18 43186 1 1 72 PRO CD C -2.364 -24.615 9.167 1.00 . A A . 71 PRO CD 1 1
18 43187 1 1 72 PRO CG C -2.433 -26.048 9.673 1.00 . A A . 71 PRO CG 1 1
18 43188 1 1 72 PRO HA H 0.650 -25.144 10.256 1.00 . A A . 71 PRO HA 1 1
18 43189 1 1 72 PRO HB2 H -0.785 -27.463 9.734 1.00 . A A . 71 PRO HB2 1 1
18 43190 1 1 72 PRO HB3 H -0.969 -26.416 11.179 1.00 . A A . 71 PRO HB3 1 1
18 43191 1 1 72 PRO HD2 H -2.762 -24.539 8.156 1.00 . A A . 71 PRO HD2 1 1
18 43192 1 1 72 PRO HD3 H -2.912 -23.957 9.842 1.00 . A A . 71 PRO HD3 1 1
18 43193 1 1 72 PRO HG2 H -2.739 -26.685 8.843 1.00 . A A . 71 PRO HG2 1 1
18 43194 1 1 72 PRO HG3 H -3.133 -26.135 10.504 1.00 . A A . 71 PRO HG3 1 1
18 43195 1 1 72 PRO N N -0.945 -24.276 9.214 1.00 . A A . 71 PRO N 1 1
18 43196 1 1 72 PRO O O 0.340 -25.442 7.148 1.00 . A A . 71 PRO O 1 1
18 43197 1 1 73 PRO C C 1.525 -28.376 6.550 1.00 . A A . 72 PRO C 1 1
18 43198 1 1 73 PRO CA C 2.362 -27.387 7.366 1.00 . A A . 72 PRO CA 1 1
18 43199 1 1 73 PRO CB C 3.574 -28.031 8.016 1.00 . A A . 72 PRO CB 1 1
18 43200 1 1 73 PRO CD C 1.963 -27.402 9.762 1.00 . A A . 72 PRO CD 1 1
18 43201 1 1 73 PRO CG C 3.209 -28.226 9.479 1.00 . A A . 72 PRO CG 1 1
18 43202 1 1 73 PRO HA H 2.690 -26.585 6.705 1.00 . A A . 72 PRO HA 1 1
18 43203 1 1 73 PRO HB2 H 3.830 -28.976 7.537 1.00 . A A . 72 PRO HB2 1 1
18 43204 1 1 73 PRO HB3 H 4.409 -27.332 7.960 1.00 . A A . 72 PRO HB3 1 1
18 43205 1 1 73 PRO HD2 H 1.170 -28.026 10.173 1.00 . A A . 72 PRO HD2 1 1
18 43206 1 1 73 PRO HD3 H 2.204 -26.591 10.449 1.00 . A A . 72 PRO HD3 1 1
18 43207 1 1 73 PRO HG2 H 2.961 -29.277 9.626 1.00 . A A . 72 PRO HG2 1 1
18 43208 1 1 73 PRO HG3 H 4.030 -27.928 10.130 1.00 . A A . 72 PRO HG3 1 1
18 43209 1 1 73 PRO N N 1.590 -26.839 8.468 1.00 . A A . 72 PRO N 1 1
18 43210 1 1 73 PRO O O 2.012 -28.949 5.576 1.00 . A A . 72 PRO O 1 1
18 43211 1 1 74 GLU C C -1.478 -28.693 5.283 1.00 . A A . 73 GLU C 1 1
18 43212 1 1 74 GLU CA C -0.625 -29.455 6.300 1.00 . A A . 73 GLU CA 1 1
18 43213 1 1 74 GLU CB C -1.506 -30.201 7.304 1.00 . A A . 73 GLU CB 1 1
18 43214 1 1 74 GLU CD C -3.603 -30.051 8.694 1.00 . A A . 73 GLU CD 1 1
18 43215 1 1 74 GLU CG C -2.536 -29.262 7.932 1.00 . A A . 73 GLU CG 1 1
18 43216 1 1 74 GLU H H -0.049 -28.040 7.787 1.00 . A A . 73 GLU H 1 1
18 43217 1 1 74 GLU HA H -0.027 -30.191 5.763 1.00 . A A . 73 GLU HA 1 1
18 43218 1 1 74 GLU HB2 H -2.026 -31.009 6.790 1.00 . A A . 73 GLU HB2 1 1
18 43219 1 1 74 GLU HB3 H -0.876 -30.618 8.091 1.00 . A A . 73 GLU HB3 1 1
18 43220 1 1 74 GLU HE2 H -5.047 -31.236 8.466 1.00 . A A . 73 GLU HE2 1 1
18 43221 1 1 74 GLU HG2 H -2.030 -28.586 8.622 1.00 . A A . 73 GLU HG2 1 1
18 43222 1 1 74 GLU HG3 H -3.015 -28.678 7.146 1.00 . A A . 73 GLU HG3 1 1
18 43223 1 1 74 GLU N N 0.283 -28.546 6.978 1.00 . A A . 73 GLU N 1 1
18 43224 1 1 74 GLU O O -2.414 -29.249 4.713 1.00 . A A . 73 GLU O 1 1
18 43225 1 1 74 GLU OE1 O -3.663 -29.981 9.931 1.00 . A A . 73 GLU OE1 1 1
18 43226 1 1 74 GLU OE2 O -4.391 -30.756 7.955 1.00 . A A . 73 GLU OE2 1 1
18 43227 1 1 75 LYS C C -0.844 -25.894 3.222 1.00 . A A . 74 LYS C 1 1
18 43228 1 1 75 LYS CA C -1.843 -26.588 4.150 1.00 . A A . 74 LYS CA 1 1
18 43229 1 1 75 LYS CB C -2.763 -25.621 4.897 1.00 . A A . 74 LYS CB 1 1
18 43230 1 1 75 LYS CD C -5.276 -25.556 4.699 1.00 . A A . 74 LYS CD 1 1
18 43231 1 1 75 LYS CE C -5.843 -26.297 3.486 1.00 . A A . 74 LYS CE 1 1
18 43232 1 1 75 LYS CG C -4.076 -26.303 5.286 1.00 . A A . 74 LYS CG 1 1
18 43233 1 1 75 LYS H H -0.339 -27.040 5.591 1.00 . A A . 74 LYS H 1 1
18 43234 1 1 75 LYS HA H -2.475 -27.229 3.535 1.00 . A A . 74 LYS HA 1 1
18 43235 1 1 75 LYS HB2 H -2.259 -25.276 5.800 1.00 . A A . 74 LYS HB2 1 1
18 43236 1 1 75 LYS HB3 H -2.981 -24.768 4.255 1.00 . A A . 74 LYS HB3 1 1
18 43237 1 1 75 LYS HD2 H -6.052 -25.473 5.460 1.00 . A A . 74 LYS HD2 1 1
18 43238 1 1 75 LYS HD3 H -4.961 -24.559 4.392 1.00 . A A . 74 LYS HD3 1 1
18 43239 1 1 75 LYS HE2 H -5.269 -26.028 2.600 1.00 . A A . 74 LYS HE2 1 1
18 43240 1 1 75 LYS HE3 H -5.764 -27.372 3.652 1.00 . A A . 74 LYS HE3 1 1
18 43241 1 1 75 LYS HG2 H -4.072 -27.325 4.907 1.00 . A A . 74 LYS HG2 1 1
18 43242 1 1 75 LYS HG3 H -4.162 -26.318 6.372 1.00 . A A . 74 LYS HG3 1 1
18 43243 1 1 75 LYS HZ1 H -7.339 -24.943 3.118 1.00 . A A . 74 LYS HZ1 1 1
18 43244 1 1 75 LYS HZ2 H -7.619 -26.435 2.473 1.00 . A A . 74 LYS HZ2 1 1
18 43245 1 1 75 LYS HZ3 H -7.799 -26.190 4.095 1.00 . A A . 74 LYS HZ3 1 1
18 43246 1 1 75 LYS N N -1.122 -27.431 5.087 1.00 . A A . 74 LYS N 1 1
18 43247 1 1 75 LYS NZ N -7.263 -25.937 3.277 1.00 . A A . 74 LYS NZ 1 1
18 43248 1 1 75 LYS O O 0.362 -26.106 3.334 1.00 . A A . 74 LYS O 1 1
18 43249 1 1 76 ALA C C -1.101 -22.934 1.213 1.00 . A A . 75 ALA C 1 1
18 43250 1 1 76 ALA CA C -0.553 -24.352 1.381 1.00 . A A . 75 ALA CA 1 1
18 43251 1 1 76 ALA CB C -0.499 -25.117 0.057 1.00 . A A . 75 ALA CB 1 1
18 43252 1 1 76 ALA H H -2.384 -24.954 2.291 1.00 . A A . 75 ALA H 1 1
18 43253 1 1 76 ALA HA H 0.459 -24.286 1.781 1.00 . A A . 75 ALA HA 1 1
18 43254 1 1 76 ALA HB1 H 0.139 -24.581 -0.645 1.00 . A A . 75 ALA HB1 1 1
18 43255 1 1 76 ALA HB2 H -0.093 -26.114 0.229 1.00 . A A . 75 ALA HB2 1 1
18 43256 1 1 76 ALA HB3 H -1.505 -25.201 -0.356 1.00 . A A . 75 ALA HB3 1 1
18 43257 1 1 76 ALA N N -1.383 -25.079 2.327 1.00 . A A . 75 ALA N 1 1
18 43258 1 1 76 ALA O O -2.245 -22.659 1.574 1.00 . A A . 75 ALA O 1 1
18 43259 1 1 77 ILE C C 0.111 -20.136 -0.764 1.00 . A A . 76 ILE C 1 1
18 43260 1 1 77 ILE CA C -0.646 -20.685 0.446 1.00 . A A . 76 ILE CA 1 1
18 43261 1 1 77 ILE CB C -0.446 -19.865 1.722 1.00 . A A . 76 ILE CB 1 1
18 43262 1 1 77 ILE CD1 C -1.436 -18.109 3.237 1.00 . A A . 76 ILE CD1 1 1
18 43263 1 1 77 ILE CG1 C -1.600 -18.879 1.925 1.00 . A A . 76 ILE CG1 1 1
18 43264 1 1 77 ILE CG2 C 0.912 -19.163 1.714 1.00 . A A . 76 ILE CG2 1 1
18 43265 1 1 77 ILE H H 0.666 -22.364 0.391 1.00 . A A . 76 ILE H 1 1
18 43266 1 1 77 ILE HA H -1.710 -20.665 0.208 1.00 . A A . 76 ILE HA 1 1
18 43267 1 1 77 ILE HB H -0.453 -20.556 2.565 1.00 . A A . 76 ILE HB 1 1
18 43268 1 1 77 ILE HD11 H -0.499 -17.555 3.217 1.00 . A A . 76 ILE HD11 1 1
18 43269 1 1 77 ILE HD12 H -2.266 -17.413 3.363 1.00 . A A . 76 ILE HD12 1 1
18 43270 1 1 77 ILE HD13 H -1.425 -18.812 4.070 1.00 . A A . 76 ILE HD13 1 1
18 43271 1 1 77 ILE HG12 H -1.615 -18.171 1.096 1.00 . A A . 76 ILE HG12 1 1
18 43272 1 1 77 ILE HG13 H -2.540 -19.430 1.950 1.00 . A A . 76 ILE HG13 1 1
18 43273 1 1 77 ILE HG21 H 1.052 -18.613 2.645 1.00 . A A . 76 ILE HG21 1 1
18 43274 1 1 77 ILE HG22 H 1.703 -19.906 1.612 1.00 . A A . 76 ILE HG22 1 1
18 43275 1 1 77 ILE HG23 H 0.956 -18.468 0.876 1.00 . A A . 76 ILE HG23 1 1
18 43276 1 1 77 ILE N N -0.260 -22.069 0.666 1.00 . A A . 76 ILE N 1 1
18 43277 1 1 77 ILE O O 1.308 -20.379 -0.916 1.00 . A A . 76 ILE O 1 1
18 43278 1 1 78 PHE C C -0.499 -17.374 -2.978 1.00 . A A . 77 PHE C 1 1
18 43279 1 1 78 PHE CA C -0.028 -18.818 -2.788 1.00 . A A . 77 PHE CA 1 1
18 43280 1 1 78 PHE CB C -0.498 -19.656 -3.978 1.00 . A A . 77 PHE CB 1 1
18 43281 1 1 78 PHE CD1 C -0.879 -22.008 -3.204 1.00 . A A . 77 PHE CD1 1 1
18 43282 1 1 78 PHE CD2 C 1.030 -21.567 -4.512 1.00 . A A . 77 PHE CD2 1 1
18 43283 1 1 78 PHE CE1 C -0.511 -23.377 -3.128 1.00 . A A . 77 PHE CE1 1 1
18 43284 1 1 78 PHE CE2 C 1.398 -22.937 -4.436 1.00 . A A . 77 PHE CE2 1 1
18 43285 1 1 78 PHE CG C -0.101 -21.133 -3.895 1.00 . A A . 77 PHE CG 1 1
18 43286 1 1 78 PHE CZ C 0.619 -23.813 -3.745 1.00 . A A . 77 PHE CZ 1 1
18 43287 1 1 78 PHE H H -1.596 -19.245 -1.409 1.00 . A A . 77 PHE H 1 1
18 43288 1 1 78 PHE HA H 1.059 -18.843 -2.714 1.00 . A A . 77 PHE HA 1 1
18 43289 1 1 78 PHE HB2 H -1.585 -19.593 -4.038 1.00 . A A . 77 PHE HB2 1 1
18 43290 1 1 78 PHE HB3 H -0.073 -19.234 -4.889 1.00 . A A . 77 PHE HB3 1 1
18 43291 1 1 78 PHE HD1 H -1.776 -21.662 -2.713 1.00 . A A . 77 PHE HD1 1 1
18 43292 1 1 78 PHE HD2 H 1.648 -20.871 -5.060 1.00 . A A . 77 PHE HD2 1 1
18 43293 1 1 78 PHE HE1 H -1.130 -24.073 -2.580 1.00 . A A . 77 PHE HE1 1 1
18 43294 1 1 78 PHE HE2 H 2.295 -23.283 -4.927 1.00 . A A . 77 PHE HE2 1 1
18 43295 1 1 78 PHE HZ H 0.899 -24.854 -3.688 1.00 . A A . 77 PHE HZ 1 1
18 43296 1 1 78 PHE N N -0.617 -19.404 -1.596 1.00 . A A . 77 PHE N 1 1
18 43297 1 1 78 PHE O O -1.670 -17.066 -2.761 1.00 . A A . 77 PHE O 1 1
18 43298 1 1 79 ILE C C -0.434 -14.948 -5.015 1.00 . A A . 78 ILE C 1 1
18 43299 1 1 79 ILE CA C 0.133 -15.126 -3.604 1.00 . A A . 78 ILE CA 1 1
18 43300 1 1 79 ILE CB C 1.363 -14.260 -3.322 1.00 . A A . 78 ILE CB 1 1
18 43301 1 1 79 ILE CD1 C 1.161 -13.777 -0.855 1.00 . A A . 78 ILE CD1 1 1
18 43302 1 1 79 ILE CG1 C 1.929 -14.548 -1.930 1.00 . A A . 78 ILE CG1 1 1
18 43303 1 1 79 ILE CG2 C 1.044 -12.775 -3.514 1.00 . A A . 78 ILE CG2 1 1
18 43304 1 1 79 ILE H H 1.381 -16.852 -3.544 1.00 . A A . 78 ILE H 1 1
18 43305 1 1 79 ILE HA H -0.642 -14.833 -2.896 1.00 . A A . 78 ILE HA 1 1
18 43306 1 1 79 ILE HB H 2.130 -14.527 -4.049 1.00 . A A . 78 ILE HB 1 1
18 43307 1 1 79 ILE HD11 H 0.112 -14.074 -0.876 1.00 . A A . 78 ILE HD11 1 1
18 43308 1 1 79 ILE HD12 H 1.578 -13.997 0.128 1.00 . A A . 78 ILE HD12 1 1
18 43309 1 1 79 ILE HD13 H 1.240 -12.708 -1.050 1.00 . A A . 78 ILE HD13 1 1
18 43310 1 1 79 ILE HG12 H 1.850 -15.616 -1.727 1.00 . A A . 78 ILE HG12 1 1
18 43311 1 1 79 ILE HG13 H 2.977 -14.250 -1.903 1.00 . A A . 78 ILE HG13 1 1
18 43312 1 1 79 ILE HG21 H 1.939 -12.177 -3.345 1.00 . A A . 78 ILE HG21 1 1
18 43313 1 1 79 ILE HG22 H 0.687 -12.611 -4.531 1.00 . A A . 78 ILE HG22 1 1
18 43314 1 1 79 ILE HG23 H 0.271 -12.476 -2.806 1.00 . A A . 78 ILE HG23 1 1
18 43315 1 1 79 ILE N N 0.438 -16.528 -3.383 1.00 . A A . 78 ILE N 1 1
18 43316 1 1 79 ILE O O -0.164 -15.757 -5.902 1.00 . A A . 78 ILE O 1 1
18 43317 1 1 80 PHE C C -1.906 -12.081 -6.695 1.00 . A A . 79 PHE C 1 1
18 43318 1 1 80 PHE CA C -1.813 -13.590 -6.465 1.00 . A A . 79 PHE CA 1 1
18 43319 1 1 80 PHE CB C -3.225 -14.179 -6.438 1.00 . A A . 79 PHE CB 1 1
18 43320 1 1 80 PHE CD1 C -3.218 -15.787 -8.358 1.00 . A A . 79 PHE CD1 1 1
18 43321 1 1 80 PHE CD2 C -3.513 -16.654 -6.188 1.00 . A A . 79 PHE CD2 1 1
18 43322 1 1 80 PHE CE1 C -3.308 -17.097 -8.895 1.00 . A A . 79 PHE CE1 1 1
18 43323 1 1 80 PHE CE2 C -3.604 -17.966 -6.725 1.00 . A A . 79 PHE CE2 1 1
18 43324 1 1 80 PHE CG C -3.322 -15.592 -7.017 1.00 . A A . 79 PHE CG 1 1
18 43325 1 1 80 PHE CZ C -3.498 -18.160 -8.068 1.00 . A A . 79 PHE CZ 1 1
18 43326 1 1 80 PHE H H -1.384 -13.263 -4.402 1.00 . A A . 79 PHE H 1 1
18 43327 1 1 80 PHE HA H -1.228 -14.047 -7.263 1.00 . A A . 79 PHE HA 1 1
18 43328 1 1 80 PHE HB2 H -3.569 -14.205 -5.404 1.00 . A A . 79 PHE HB2 1 1
18 43329 1 1 80 PHE HB3 H -3.883 -13.525 -7.010 1.00 . A A . 79 PHE HB3 1 1
18 43330 1 1 80 PHE HD1 H -3.065 -14.943 -9.015 1.00 . A A . 79 PHE HD1 1 1
18 43331 1 1 80 PHE HD2 H -3.596 -16.500 -5.122 1.00 . A A . 79 PHE HD2 1 1
18 43332 1 1 80 PHE HE1 H -3.226 -17.250 -9.961 1.00 . A A . 79 PHE HE1 1 1
18 43333 1 1 80 PHE HE2 H -3.755 -18.809 -6.068 1.00 . A A . 79 PHE HE2 1 1
18 43334 1 1 80 PHE HZ H -3.565 -19.158 -8.477 1.00 . A A . 79 PHE HZ 1 1
18 43335 1 1 80 PHE N N -1.206 -13.886 -5.177 1.00 . A A . 79 PHE N 1 1
18 43336 1 1 80 PHE O O -2.419 -11.351 -5.849 1.00 . A A . 79 PHE O 1 1
18 43337 1 1 81 VAL C C -1.956 -10.091 -9.623 1.00 . A A . 80 VAL C 1 1
18 43338 1 1 81 VAL CA C -1.423 -10.250 -8.199 1.00 . A A . 80 VAL CA 1 1
18 43339 1 1 81 VAL CB C -0.030 -9.643 -8.011 1.00 . A A . 80 VAL CB 1 1
18 43340 1 1 81 VAL CG1 C -0.109 -8.123 -7.863 1.00 . A A . 80 VAL CG1 1 1
18 43341 1 1 81 VAL CG2 C 0.687 -10.275 -6.816 1.00 . A A . 80 VAL CG2 1 1
18 43342 1 1 81 VAL H H -0.996 -12.316 -8.495 1.00 . A A . 80 VAL H 1 1
18 43343 1 1 81 VAL HA H -2.106 -9.736 -7.523 1.00 . A A . 80 VAL HA 1 1
18 43344 1 1 81 VAL HB H 0.554 -9.862 -8.905 1.00 . A A . 80 VAL HB 1 1
18 43345 1 1 81 VAL HG11 H 0.893 -7.705 -7.760 1.00 . A A . 80 VAL HG11 1 1
18 43346 1 1 81 VAL HG12 H -0.587 -7.697 -8.745 1.00 . A A . 80 VAL HG12 1 1
18 43347 1 1 81 VAL HG13 H -0.694 -7.875 -6.977 1.00 . A A . 80 VAL HG13 1 1
18 43348 1 1 81 VAL HG21 H 0.764 -11.352 -6.969 1.00 . A A . 80 VAL HG21 1 1
18 43349 1 1 81 VAL HG22 H 1.687 -9.853 -6.716 1.00 . A A . 80 VAL HG22 1 1
18 43350 1 1 81 VAL HG23 H 0.119 -10.077 -5.907 1.00 . A A . 80 VAL HG23 1 1
18 43351 1 1 81 VAL N N -1.403 -11.658 -7.846 1.00 . A A . 80 VAL N 1 1
18 43352 1 1 81 VAL O O -1.254 -10.386 -10.589 1.00 . A A . 80 VAL O 1 1
18 43353 1 1 82 ASN C C -4.173 -10.788 -11.611 1.00 . A A . 81 ASN C 1 1
18 43354 1 1 82 ASN CA C -3.831 -9.428 -11.000 1.00 . A A . 81 ASN CA 1 1
18 43355 1 1 82 ASN CB C -2.898 -8.698 -11.967 1.00 . A A . 81 ASN CB 1 1
18 43356 1 1 82 ASN CG C -2.079 -7.629 -11.237 1.00 . A A . 81 ASN CG 1 1
18 43357 1 1 82 ASN H H -3.714 -9.407 -8.872 1.00 . A A . 81 ASN H 1 1
18 43358 1 1 82 ASN HA H -4.741 -8.844 -10.863 1.00 . A A . 81 ASN HA 1 1
18 43359 1 1 82 ASN HB2 H -2.220 -9.419 -12.423 1.00 . A A . 81 ASN HB2 1 1
18 43360 1 1 82 ASN HB3 H -3.492 -8.221 -12.746 1.00 . A A . 81 ASN HB3 1 1
18 43361 1 1 82 ASN HD21 H -0.436 -8.829 -11.411 1.00 . A A . 81 ASN HD21 1 1
18 43362 1 1 82 ASN HD22 H -0.181 -7.306 -10.599 1.00 . A A . 81 ASN HD22 1 1
18 43363 1 1 82 ASN N N -3.195 -9.628 -9.709 1.00 . A A . 81 ASN N 1 1
18 43364 1 1 82 ASN ND2 N -0.799 -7.950 -11.072 1.00 . A A . 81 ASN ND2 1 1
18 43365 1 1 82 ASN O O -4.297 -10.912 -12.829 1.00 . A A . 81 ASN O 1 1
18 43366 1 1 82 ASN OD1 O -2.576 -6.586 -10.849 1.00 . A A . 81 ASN OD1 1 1
18 43367 1 1 83 ASP C C -3.377 -13.801 -11.703 1.00 . A A . 82 ASP C 1 1
18 43368 1 1 83 ASP CA C -4.642 -13.120 -11.176 1.00 . A A . 82 ASP CA 1 1
18 43369 1 1 83 ASP CB C -5.672 -13.097 -12.308 1.00 . A A . 82 ASP CB 1 1
18 43370 1 1 83 ASP CG C -6.798 -12.077 -12.137 1.00 . A A . 82 ASP CG 1 1
18 43371 1 1 83 ASP H H -4.201 -11.600 -9.750 1.00 . A A . 82 ASP H 1 1
18 43372 1 1 83 ASP HA H -5.042 -13.682 -10.332 1.00 . A A . 82 ASP HA 1 1
18 43373 1 1 83 ASP HB2 H -5.149 -12.873 -13.238 1.00 . A A . 82 ASP HB2 1 1
18 43374 1 1 83 ASP HB3 H -6.120 -14.088 -12.379 1.00 . A A . 82 ASP HB3 1 1
18 43375 1 1 83 ASP HD2 H -7.421 -10.406 -12.745 1.00 . A A . 82 ASP HD2 1 1
18 43376 1 1 83 ASP N N -4.317 -11.774 -10.738 1.00 . A A . 82 ASP N 1 1
18 43377 1 1 83 ASP O O -3.456 -14.799 -12.418 1.00 . A A . 82 ASP O 1 1
18 43378 1 1 83 ASP OD1 O -7.724 -12.274 -11.336 1.00 . A A . 82 ASP OD1 1 1
18 43379 1 1 83 ASP OD2 O -6.699 -11.025 -12.878 1.00 . A A . 82 ASP OD2 1 1
18 43380 1 1 84 THR C C -0.120 -14.176 -10.537 1.00 . A A . 83 THR C 1 1
18 43381 1 1 84 THR CA C -0.959 -13.774 -11.751 1.00 . A A . 83 THR CA 1 1
18 43382 1 1 84 THR CB C -0.279 -12.733 -12.642 1.00 . A A . 83 THR CB 1 1
18 43383 1 1 84 THR CG2 C 0.725 -11.871 -11.874 1.00 . A A . 83 THR CG2 1 1
18 43384 1 1 84 THR H H -2.251 -12.417 -10.735 1.00 . A A . 83 THR H 1 1
18 43385 1 1 84 THR HA H -1.137 -14.669 -12.347 1.00 . A A . 83 THR HA 1 1
18 43386 1 1 84 THR HB H -1.015 -12.115 -13.157 1.00 . A A . 83 THR HB 1 1
18 43387 1 1 84 THR HG1 H 0.986 -12.895 -14.108 1.00 . A A . 83 THR HG1 1 1
18 43388 1 1 84 THR HG21 H 1.462 -12.515 -11.395 1.00 . A A . 83 THR HG21 1 1
18 43389 1 1 84 THR HG22 H 1.232 -11.191 -12.559 1.00 . A A . 83 THR HG22 1 1
18 43390 1 1 84 THR HG23 H 0.200 -11.293 -11.115 1.00 . A A . 83 THR HG23 1 1
18 43391 1 1 84 THR N N -2.240 -13.235 -11.326 1.00 . A A . 83 THR N 1 1
18 43392 1 1 84 THR O O -0.151 -13.504 -9.506 1.00 . A A . 83 THR O 1 1
18 43393 1 1 84 THR OG1 O 0.529 -13.506 -13.525 1.00 . A A . 83 THR OG1 1 1
18 43394 1 1 85 LEU C C 2.904 -15.354 -9.891 1.00 . A A . 84 LEU C 1 1
18 43395 1 1 85 LEU CA C 1.455 -15.769 -9.627 1.00 . A A . 84 LEU CA 1 1
18 43396 1 1 85 LEU CB C 1.268 -17.278 -9.455 1.00 . A A . 84 LEU CB 1 1
18 43397 1 1 85 LEU CD1 C -0.471 -17.970 -7.765 1.00 . A A . 84 LEU CD1 1 1
18 43398 1 1 85 LEU CD2 C 1.834 -19.029 -7.730 1.00 . A A . 84 LEU CD2 1 1
18 43399 1 1 85 LEU CG C 1.023 -17.766 -8.026 1.00 . A A . 84 LEU CG 1 1
18 43400 1 1 85 LEU H H 0.587 -15.774 -11.572 1.00 . A A . 84 LEU H 1 1
18 43401 1 1 85 LEU HA H 1.138 -15.294 -8.698 1.00 . A A . 84 LEU HA 1 1
18 43402 1 1 85 LEU HB2 H 0.414 -17.579 -10.062 1.00 . A A . 84 LEU HB2 1 1
18 43403 1 1 85 LEU HB3 H 2.168 -17.769 -9.826 1.00 . A A . 84 LEU HB3 1 1
18 43404 1 1 85 LEU HD11 H -0.630 -18.283 -6.733 1.00 . A A . 84 LEU HD11 1 1
18 43405 1 1 85 LEU HD12 H -1.000 -17.033 -7.943 1.00 . A A . 84 LEU HD12 1 1
18 43406 1 1 85 LEU HD13 H -0.855 -18.737 -8.438 1.00 . A A . 84 LEU HD13 1 1
18 43407 1 1 85 LEU HD21 H 2.893 -18.823 -7.885 1.00 . A A . 84 LEU HD21 1 1
18 43408 1 1 85 LEU HD22 H 1.675 -19.341 -6.698 1.00 . A A . 84 LEU HD22 1 1
18 43409 1 1 85 LEU HD23 H 1.517 -19.828 -8.400 1.00 . A A . 84 LEU HD23 1 1
18 43410 1 1 85 LEU HG H 1.371 -16.988 -7.346 1.00 . A A . 84 LEU HG 1 1
18 43411 1 1 85 LEU N N 0.610 -15.270 -10.697 1.00 . A A . 84 LEU N 1 1
18 43412 1 1 85 LEU O O 3.549 -15.882 -10.796 1.00 . A A . 84 LEU O 1 1
18 43413 1 1 86 PRO C C 5.753 -14.913 -8.656 1.00 . A A . 85 PRO C 1 1
18 43414 1 1 86 PRO CA C 4.746 -13.897 -9.201 1.00 . A A . 85 PRO CA 1 1
18 43415 1 1 86 PRO CB C 4.766 -12.578 -8.445 1.00 . A A . 85 PRO CB 1 1
18 43416 1 1 86 PRO CD C 2.650 -13.739 -7.983 1.00 . A A . 85 PRO CD 1 1
18 43417 1 1 86 PRO CG C 3.554 -12.605 -7.528 1.00 . A A . 85 PRO CG 1 1
18 43418 1 1 86 PRO HA H 4.973 -13.714 -10.252 1.00 . A A . 85 PRO HA 1 1
18 43419 1 1 86 PRO HB2 H 5.692 -12.453 -7.884 1.00 . A A . 85 PRO HB2 1 1
18 43420 1 1 86 PRO HB3 H 4.637 -11.766 -9.161 1.00 . A A . 85 PRO HB3 1 1
18 43421 1 1 86 PRO HD2 H 2.447 -14.429 -7.163 1.00 . A A . 85 PRO HD2 1 1
18 43422 1 1 86 PRO HD3 H 1.718 -13.334 -8.377 1.00 . A A . 85 PRO HD3 1 1
18 43423 1 1 86 PRO HG2 H 3.901 -12.833 -6.520 1.00 . A A . 85 PRO HG2 1 1
18 43424 1 1 86 PRO HG3 H 3.025 -11.652 -7.548 1.00 . A A . 85 PRO HG3 1 1
18 43425 1 1 86 PRO N N 3.386 -14.389 -9.064 1.00 . A A . 85 PRO N 1 1
18 43426 1 1 86 PRO O O 5.387 -15.813 -7.903 1.00 . A A . 85 PRO O 1 1
18 43427 1 1 87 PRO C C 8.488 -15.331 -7.180 1.00 . A A . 86 PRO C 1 1
18 43428 1 1 87 PRO CA C 8.098 -15.617 -8.632 1.00 . A A . 86 PRO CA 1 1
18 43429 1 1 87 PRO CB C 9.237 -15.381 -9.610 1.00 . A A . 86 PRO CB 1 1
18 43430 1 1 87 PRO CD C 7.506 -13.672 -9.961 1.00 . A A . 86 PRO CD 1 1
18 43431 1 1 87 PRO CG C 8.947 -14.043 -10.272 1.00 . A A . 86 PRO CG 1 1
18 43432 1 1 87 PRO HA H 7.770 -16.654 -8.704 1.00 . A A . 86 PRO HA 1 1
18 43433 1 1 87 PRO HB2 H 10.203 -15.378 -9.105 1.00 . A A . 86 PRO HB2 1 1
18 43434 1 1 87 PRO HB3 H 9.203 -16.157 -10.374 1.00 . A A . 86 PRO HB3 1 1
18 43435 1 1 87 PRO HD2 H 7.449 -12.692 -9.488 1.00 . A A . 86 PRO HD2 1 1
18 43436 1 1 87 PRO HD3 H 6.913 -13.687 -10.876 1.00 . A A . 86 PRO HD3 1 1
18 43437 1 1 87 PRO HG2 H 9.595 -13.295 -9.816 1.00 . A A . 86 PRO HG2 1 1
18 43438 1 1 87 PRO HG3 H 9.113 -14.094 -11.348 1.00 . A A . 86 PRO HG3 1 1
18 43439 1 1 87 PRO N N 7.036 -14.729 -9.070 1.00 . A A . 86 PRO N 1 1
18 43440 1 1 87 PRO O O 7.747 -14.671 -6.453 1.00 . A A . 86 PRO O 1 1
18 43441 1 1 88 THR C C 11.127 -14.479 -5.403 1.00 . A A . 87 THR C 1 1
18 43442 1 1 88 THR CA C 10.147 -15.653 -5.450 1.00 . A A . 87 THR CA 1 1
18 43443 1 1 88 THR CB C 10.758 -16.974 -4.979 1.00 . A A . 87 THR CB 1 1
18 43444 1 1 88 THR CG2 C 10.083 -18.191 -5.615 1.00 . A A . 87 THR CG2 1 1
18 43445 1 1 88 THR H H 10.207 -16.377 -7.454 1.00 . A A . 87 THR H 1 1
18 43446 1 1 88 THR HA H 9.306 -15.414 -4.798 1.00 . A A . 87 THR HA 1 1
18 43447 1 1 88 THR HB H 10.754 -17.045 -3.891 1.00 . A A . 87 THR HB 1 1
18 43448 1 1 88 THR HG1 H 12.497 -17.788 -5.281 1.00 . A A . 87 THR HG1 1 1
18 43449 1 1 88 THR HG21 H 10.129 -18.103 -6.701 1.00 . A A . 87 THR HG21 1 1
18 43450 1 1 88 THR HG22 H 10.592 -19.103 -5.305 1.00 . A A . 87 THR HG22 1 1
18 43451 1 1 88 THR HG23 H 9.041 -18.233 -5.297 1.00 . A A . 87 THR HG23 1 1
18 43452 1 1 88 THR N N 9.650 -15.844 -6.801 1.00 . A A . 87 THR N 1 1
18 43453 1 1 88 THR O O 11.220 -13.784 -4.393 1.00 . A A . 87 THR O 1 1
18 43454 1 1 88 THR OG1 O 12.067 -16.970 -5.543 1.00 . A A . 87 THR OG1 1 1
18 43455 1 1 89 ALA C C 12.095 -11.940 -7.059 1.00 . A A . 88 ALA C 1 1
18 43456 1 1 89 ALA CA C 12.803 -13.218 -6.607 1.00 . A A . 88 ALA CA 1 1
18 43457 1 1 89 ALA CB C 13.929 -13.630 -7.559 1.00 . A A . 88 ALA CB 1 1
18 43458 1 1 89 ALA H H 11.708 -14.910 -7.301 1.00 . A A . 88 ALA H 1 1
18 43459 1 1 89 ALA HA H 13.234 -13.043 -5.621 1.00 . A A . 88 ALA HA 1 1
18 43460 1 1 89 ALA HB1 H 14.666 -12.828 -7.616 1.00 . A A . 88 ALA HB1 1 1
18 43461 1 1 89 ALA HB2 H 14.407 -14.536 -7.187 1.00 . A A . 88 ALA HB2 1 1
18 43462 1 1 89 ALA HB3 H 13.517 -13.817 -8.550 1.00 . A A . 88 ALA HB3 1 1
18 43463 1 1 89 ALA N N 11.835 -14.296 -6.509 1.00 . A A . 88 ALA N 1 1
18 43464 1 1 89 ALA O O 12.746 -10.951 -7.393 1.00 . A A . 88 ALA O 1 1
18 43465 1 1 90 ALA C C 9.963 -9.822 -6.339 1.00 . A A . 89 ALA C 1 1
18 43466 1 1 90 ALA CA C 9.967 -10.861 -7.462 1.00 . A A . 89 ALA CA 1 1
18 43467 1 1 90 ALA CB C 8.558 -11.334 -7.824 1.00 . A A . 89 ALA CB 1 1
18 43468 1 1 90 ALA H H 10.302 -12.850 -6.770 1.00 . A A . 89 ALA H 1 1
18 43469 1 1 90 ALA HA H 10.417 -10.412 -8.347 1.00 . A A . 89 ALA HA 1 1
18 43470 1 1 90 ALA HB1 H 7.963 -10.479 -8.146 1.00 . A A . 89 ALA HB1 1 1
18 43471 1 1 90 ALA HB2 H 8.615 -12.063 -8.632 1.00 . A A . 89 ALA HB2 1 1
18 43472 1 1 90 ALA HB3 H 8.093 -11.794 -6.952 1.00 . A A . 89 ALA HB3 1 1
18 43473 1 1 90 ALA N N 10.771 -12.002 -7.056 1.00 . A A . 89 ALA N 1 1
18 43474 1 1 90 ALA O O 8.909 -9.486 -5.803 1.00 . A A . 89 ALA O 1 1
18 43475 1 1 91 LEU C C 10.055 -7.460 -4.935 1.00 . A A . 90 LEU C 1 1
18 43476 1 1 91 LEU CA C 11.302 -8.343 -4.971 1.00 . A A . 90 LEU CA 1 1
18 43477 1 1 91 LEU CB C 12.604 -7.562 -5.154 1.00 . A A . 90 LEU CB 1 1
18 43478 1 1 91 LEU CD1 C 13.701 -9.138 -3.521 1.00 . A A . 90 LEU CD1 1 1
18 43479 1 1 91 LEU CD2 C 15.002 -7.180 -4.473 1.00 . A A . 90 LEU CD2 1 1
18 43480 1 1 91 LEU CG C 13.632 -7.697 -4.029 1.00 . A A . 90 LEU CG 1 1
18 43481 1 1 91 LEU H H 11.982 -9.661 -6.503 1.00 . A A . 90 LEU H 1 1
18 43482 1 1 91 LEU HA H 11.366 -8.864 -4.016 1.00 . A A . 90 LEU HA 1 1
18 43483 1 1 91 LEU HB2 H 13.072 -7.906 -6.076 1.00 . A A . 90 LEU HB2 1 1
18 43484 1 1 91 LEU HB3 H 12.349 -6.506 -5.248 1.00 . A A . 90 LEU HB3 1 1
18 43485 1 1 91 LEU HD11 H 14.412 -9.209 -2.698 1.00 . A A . 90 LEU HD11 1 1
18 43486 1 1 91 LEU HD12 H 12.715 -9.447 -3.174 1.00 . A A . 90 LEU HD12 1 1
18 43487 1 1 91 LEU HD13 H 14.022 -9.793 -4.332 1.00 . A A . 90 LEU HD13 1 1
18 43488 1 1 91 LEU HD21 H 14.913 -6.138 -4.782 1.00 . A A . 90 LEU HD21 1 1
18 43489 1 1 91 LEU HD22 H 15.712 -7.251 -3.648 1.00 . A A . 90 LEU HD22 1 1
18 43490 1 1 91 LEU HD23 H 15.361 -7.778 -5.310 1.00 . A A . 90 LEU HD23 1 1
18 43491 1 1 91 LEU HG H 13.300 -7.073 -3.199 1.00 . A A . 90 LEU HG 1 1
18 43492 1 1 91 LEU N N 11.155 -9.340 -6.019 1.00 . A A . 90 LEU N 1 1
18 43493 1 1 91 LEU O O 9.752 -6.765 -5.904 1.00 . A A . 90 LEU O 1 1
18 43494 1 1 92 MET C C 8.280 -5.367 -4.318 1.00 . A A . 91 MET C 1 1
18 43495 1 1 92 MET CA C 8.153 -6.728 -3.631 1.00 . A A . 91 MET CA 1 1
18 43496 1 1 92 MET CB C 7.890 -6.523 -2.138 1.00 . A A . 91 MET CB 1 1
18 43497 1 1 92 MET CE C 5.410 -8.210 -2.201 1.00 . A A . 91 MET CE 1 1
18 43498 1 1 92 MET CG C 7.992 -7.846 -1.376 1.00 . A A . 91 MET CG 1 1
18 43499 1 1 92 MET H H 9.669 -8.109 -3.049 1.00 . A A . 91 MET H 1 1
18 43500 1 1 92 MET HA H 7.316 -7.270 -4.071 1.00 . A A . 91 MET HA 1 1
18 43501 1 1 92 MET HB2 H 8.624 -5.823 -1.739 1.00 . A A . 91 MET HB2 1 1
18 43502 1 1 92 MET HB3 H 6.889 -6.112 -2.006 1.00 . A A . 91 MET HB3 1 1
18 43503 1 1 92 MET HE1 H 5.522 -7.294 -2.781 1.00 . A A . 91 MET HE1 1 1
18 43504 1 1 92 MET HE2 H 4.649 -8.840 -2.662 1.00 . A A . 91 MET HE2 1 1
18 43505 1 1 92 MET HE3 H 5.106 -7.961 -1.184 1.00 . A A . 91 MET HE3 1 1
18 43506 1 1 92 MET HG2 H 9.027 -8.186 -1.368 1.00 . A A . 91 MET HG2 1 1
18 43507 1 1 92 MET HG3 H 7.663 -7.703 -0.346 1.00 . A A . 91 MET HG3 1 1
18 43508 1 1 92 MET N N 9.362 -7.514 -3.806 1.00 . A A . 91 MET N 1 1
18 43509 1 1 92 MET O O 7.292 -4.817 -4.801 1.00 . A A . 91 MET O 1 1
18 43510 1 1 92 MET SD S 6.968 -9.081 -2.158 1.00 . A A . 91 MET SD 1 1
18 43511 1 1 93 SER C C 9.450 -3.639 -6.457 1.00 . A A . 92 SER C 1 1
18 43512 1 1 93 SER CA C 9.774 -3.577 -4.962 1.00 . A A . 92 SER CA 1 1
18 43513 1 1 93 SER CB C 11.231 -3.158 -4.752 1.00 . A A . 92 SER CB 1 1
18 43514 1 1 93 SER H H 10.272 -5.371 -3.925 1.00 . A A . 92 SER H 1 1
18 43515 1 1 93 SER HA H 9.130 -2.831 -4.496 1.00 . A A . 92 SER HA 1 1
18 43516 1 1 93 SER HB2 H 11.469 -2.352 -5.446 1.00 . A A . 92 SER HB2 1 1
18 43517 1 1 93 SER HB3 H 11.352 -2.804 -3.728 1.00 . A A . 92 SER HB3 1 1
18 43518 1 1 93 SER HG H 13.033 -3.931 -4.831 1.00 . A A . 92 SER HG 1 1
18 43519 1 1 93 SER N N 9.505 -4.863 -4.341 1.00 . A A . 92 SER N 1 1
18 43520 1 1 93 SER O O 8.672 -2.831 -6.960 1.00 . A A . 92 SER O 1 1
18 43521 1 1 93 SER OG O 12.134 -4.237 -4.973 1.00 . A A . 92 SER OG 1 1
18 43522 1 1 94 ALA C C 8.402 -5.207 -8.795 1.00 . A A . 93 ALA C 1 1
18 43523 1 1 94 ALA CA C 9.852 -4.783 -8.549 1.00 . A A . 93 ALA CA 1 1
18 43524 1 1 94 ALA CB C 10.856 -5.802 -9.092 1.00 . A A . 93 ALA CB 1 1
18 43525 1 1 94 ALA H H 10.694 -5.233 -6.642 1.00 . A A . 93 ALA H 1 1
18 43526 1 1 94 ALA HA H 10.023 -3.831 -9.051 1.00 . A A . 93 ALA HA 1 1
18 43527 1 1 94 ALA HB1 H 10.707 -5.919 -10.166 1.00 . A A . 93 ALA HB1 1 1
18 43528 1 1 94 ALA HB2 H 11.870 -5.449 -8.902 1.00 . A A . 93 ALA HB2 1 1
18 43529 1 1 94 ALA HB3 H 10.706 -6.761 -8.597 1.00 . A A . 93 ALA HB3 1 1
18 43530 1 1 94 ALA N N 10.065 -4.605 -7.122 1.00 . A A . 93 ALA N 1 1
18 43531 1 1 94 ALA O O 7.940 -5.221 -9.935 1.00 . A A . 93 ALA O 1 1
18 43532 1 1 95 ILE C C 5.426 -4.744 -7.638 1.00 . A A . 94 ILE C 1 1
18 43533 1 1 95 ILE CA C 6.337 -5.965 -7.789 1.00 . A A . 94 ILE CA 1 1
18 43534 1 1 95 ILE CB C 6.052 -7.073 -6.773 1.00 . A A . 94 ILE CB 1 1
18 43535 1 1 95 ILE CD1 C 6.493 -8.991 -8.350 1.00 . A A . 94 ILE CD1 1 1
18 43536 1 1 95 ILE CG1 C 6.916 -8.306 -7.050 1.00 . A A . 94 ILE CG1 1 1
18 43537 1 1 95 ILE CG2 C 4.561 -7.414 -6.737 1.00 . A A . 94 ILE CG2 1 1
18 43538 1 1 95 ILE H H 8.168 -5.507 -6.798 1.00 . A A . 94 ILE H 1 1
18 43539 1 1 95 ILE HA H 6.171 -6.381 -8.783 1.00 . A A . 94 ILE HA 1 1
18 43540 1 1 95 ILE HB H 6.325 -6.696 -5.788 1.00 . A A . 94 ILE HB 1 1
18 43541 1 1 95 ILE HD11 H 6.601 -8.292 -9.180 1.00 . A A . 94 ILE HD11 1 1
18 43542 1 1 95 ILE HD12 H 7.120 -9.864 -8.529 1.00 . A A . 94 ILE HD12 1 1
18 43543 1 1 95 ILE HD13 H 5.451 -9.304 -8.273 1.00 . A A . 94 ILE HD13 1 1
18 43544 1 1 95 ILE HG12 H 7.959 -7.999 -7.131 1.00 . A A . 94 ILE HG12 1 1
18 43545 1 1 95 ILE HG13 H 6.807 -9.010 -6.225 1.00 . A A . 94 ILE HG13 1 1
18 43546 1 1 95 ILE HG21 H 4.372 -8.178 -5.983 1.00 . A A . 94 ILE HG21 1 1
18 43547 1 1 95 ILE HG22 H 3.991 -6.518 -6.493 1.00 . A A . 94 ILE HG22 1 1
18 43548 1 1 95 ILE HG23 H 4.252 -7.787 -7.714 1.00 . A A . 94 ILE HG23 1 1
18 43549 1 1 95 ILE N N 7.724 -5.543 -7.705 1.00 . A A . 94 ILE N 1 1
18 43550 1 1 95 ILE O O 4.407 -4.639 -8.320 1.00 . A A . 94 ILE O 1 1
18 43551 1 1 96 TYR C C 5.337 -1.590 -7.569 1.00 . A A . 95 TYR C 1 1
18 43552 1 1 96 TYR CA C 5.061 -2.644 -6.496 1.00 . A A . 95 TYR CA 1 1
18 43553 1 1 96 TYR CB C 5.537 -2.114 -5.141 1.00 . A A . 95 TYR CB 1 1
18 43554 1 1 96 TYR CD1 C 5.323 0.388 -5.369 1.00 . A A . 95 TYR CD1 1 1
18 43555 1 1 96 TYR CD2 C 3.945 -0.725 -3.764 1.00 . A A . 95 TYR CD2 1 1
18 43556 1 1 96 TYR CE1 C 4.737 1.650 -4.996 1.00 . A A . 95 TYR CE1 1 1
18 43557 1 1 96 TYR CE2 C 3.360 0.536 -3.390 1.00 . A A . 95 TYR CE2 1 1
18 43558 1 1 96 TYR CG C 4.915 -0.773 -4.745 1.00 . A A . 95 TYR CG 1 1
18 43559 1 1 96 TYR CZ C 3.786 1.662 -4.024 1.00 . A A . 95 TYR CZ 1 1
18 43560 1 1 96 TYR H H 6.677 -4.007 -6.219 1.00 . A A . 95 TYR H 1 1
18 43561 1 1 96 TYR HA H 3.995 -2.873 -6.467 1.00 . A A . 95 TYR HA 1 1
18 43562 1 1 96 TYR HB2 H 5.290 -2.849 -4.375 1.00 . A A . 95 TYR HB2 1 1
18 43563 1 1 96 TYR HB3 H 6.620 -1.996 -5.176 1.00 . A A . 95 TYR HB3 1 1
18 43564 1 1 96 TYR HD1 H 6.081 0.350 -6.137 1.00 . A A . 95 TYR HD1 1 1
18 43565 1 1 96 TYR HD2 H 3.626 -1.633 -3.276 1.00 . A A . 95 TYR HD2 1 1
18 43566 1 1 96 TYR HE1 H 5.046 2.565 -5.479 1.00 . A A . 95 TYR HE1 1 1
18 43567 1 1 96 TYR HE2 H 2.601 0.587 -2.624 1.00 . A A . 95 TYR HE2 1 1
18 43568 1 1 96 TYR HH H 3.590 3.594 -4.170 1.00 . A A . 95 TYR HH 1 1
18 43569 1 1 96 TYR N N 5.828 -3.854 -6.744 1.00 . A A . 95 TYR N 1 1
18 43570 1 1 96 TYR O O 4.697 -0.539 -7.591 1.00 . A A . 95 TYR O 1 1
18 43571 1 1 96 TYR OH O 3.233 2.854 -3.673 1.00 . A A . 95 TYR OH 1 1
18 43572 1 1 97 GLN C C 6.008 -1.437 -10.819 1.00 . A A . 96 GLN C 1 1
18 43573 1 1 97 GLN CA C 6.659 -1.000 -9.506 1.00 . A A . 96 GLN CA 1 1
18 43574 1 1 97 GLN CB C 8.179 -0.912 -9.652 1.00 . A A . 96 GLN CB 1 1
18 43575 1 1 97 GLN CD C 8.040 0.949 -11.348 1.00 . A A . 96 GLN CD 1 1
18 43576 1 1 97 GLN CG C 8.570 -0.457 -11.059 1.00 . A A . 96 GLN CG 1 1
18 43577 1 1 97 GLN H H 6.775 -2.790 -8.354 1.00 . A A . 96 GLN H 1 1
18 43578 1 1 97 GLN HA H 6.285 -0.008 -9.251 1.00 . A A . 96 GLN HA 1 1
18 43579 1 1 97 GLN HB2 H 8.566 -0.197 -8.926 1.00 . A A . 96 GLN HB2 1 1
18 43580 1 1 97 GLN HB3 H 8.613 -1.894 -9.462 1.00 . A A . 96 GLN HB3 1 1
18 43581 1 1 97 GLN HE21 H 8.901 1.589 -9.611 1.00 . A A . 96 GLN HE21 1 1
18 43582 1 1 97 GLN HE22 H 8.048 2.804 -10.528 1.00 . A A . 96 GLN HE22 1 1
18 43583 1 1 97 GLN HG2 H 9.656 -0.455 -11.146 1.00 . A A . 96 GLN HG2 1 1
18 43584 1 1 97 GLN HG3 H 8.154 -1.153 -11.788 1.00 . A A . 96 GLN HG3 1 1
18 43585 1 1 97 GLN N N 6.290 -1.907 -8.433 1.00 . A A . 96 GLN N 1 1
18 43586 1 1 97 GLN NE2 N 8.356 1.849 -10.421 1.00 . A A . 96 GLN NE2 1 1
18 43587 1 1 97 GLN O O 6.034 -0.702 -11.805 1.00 . A A . 96 GLN O 1 1
18 43588 1 1 97 GLN OE1 O 7.386 1.200 -12.347 1.00 . A A . 96 GLN OE1 1 1
18 43589 1 1 98 GLU C C 3.305 -3.460 -11.666 1.00 . A A . 97 GLU C 1 1
18 43590 1 1 98 GLU CA C 4.780 -3.179 -11.965 1.00 . A A . 97 GLU CA 1 1
18 43591 1 1 98 GLU CB C 5.491 -4.441 -12.456 1.00 . A A . 97 GLU CB 1 1
18 43592 1 1 98 GLU CD C 5.780 -6.920 -12.092 1.00 . A A . 97 GLU CD 1 1
18 43593 1 1 98 GLU CG C 4.940 -5.687 -11.757 1.00 . A A . 97 GLU CG 1 1
18 43594 1 1 98 GLU H H 5.455 -3.185 -9.943 1.00 . A A . 97 GLU H 1 1
18 43595 1 1 98 GLU HA H 4.832 -2.431 -12.757 1.00 . A A . 97 GLU HA 1 1
18 43596 1 1 98 GLU HB2 H 5.340 -4.540 -13.531 1.00 . A A . 97 GLU HB2 1 1
18 43597 1 1 98 GLU HB3 H 6.557 -4.355 -12.245 1.00 . A A . 97 GLU HB3 1 1
18 43598 1 1 98 GLU HE2 H 7.550 -7.529 -12.283 1.00 . A A . 97 GLU HE2 1 1
18 43599 1 1 98 GLU HG2 H 4.954 -5.527 -10.679 1.00 . A A . 97 GLU HG2 1 1
18 43600 1 1 98 GLU HG3 H 3.913 -5.855 -12.081 1.00 . A A . 97 GLU HG3 1 1
18 43601 1 1 98 GLU N N 5.438 -2.634 -10.790 1.00 . A A . 97 GLU N 1 1
18 43602 1 1 98 GLU O O 2.536 -3.781 -12.570 1.00 . A A . 97 GLU O 1 1
18 43603 1 1 98 GLU OE1 O 5.223 -7.994 -12.363 1.00 . A A . 97 GLU OE1 1 1
18 43604 1 1 98 GLU OE2 O 7.057 -6.735 -12.067 1.00 . A A . 97 GLU OE2 1 1
18 43605 1 1 99 HIS C C 1.076 -2.346 -9.194 1.00 . A A . 98 HIS C 1 1
18 43606 1 1 99 HIS CA C 1.589 -3.563 -9.966 1.00 . A A . 98 HIS CA 1 1
18 43607 1 1 99 HIS CB C 1.488 -4.861 -9.161 1.00 . A A . 98 HIS CB 1 1
18 43608 1 1 99 HIS CD2 C 2.476 -7.240 -9.609 1.00 . A A . 98 HIS CD2 1 1
18 43609 1 1 99 HIS CE1 C 1.843 -7.453 -11.692 1.00 . A A . 98 HIS CE1 1 1
18 43610 1 1 99 HIS CG C 1.805 -6.105 -9.958 1.00 . A A . 98 HIS CG 1 1
18 43611 1 1 99 HIS H H 3.643 -3.061 -9.704 1.00 . A A . 98 HIS H 1 1
18 43612 1 1 99 HIS HA H 0.972 -3.679 -10.857 1.00 . A A . 98 HIS HA 1 1
18 43613 1 1 99 HIS HB2 H 2.182 -4.803 -8.322 1.00 . A A . 98 HIS HB2 1 1
18 43614 1 1 99 HIS HB3 H 0.473 -4.949 -8.773 1.00 . A A . 98 HIS HB3 1 1
18 43615 1 1 99 HIS HD1 H 0.900 -5.600 -11.828 1.00 . A A . 98 HIS HD1 1 1
18 43616 1 1 99 HIS HD2 H 2.916 -7.442 -8.644 1.00 . A A . 98 HIS HD2 1 1
18 43617 1 1 99 HIS HE1 H 1.696 -7.869 -12.678 1.00 . A A . 98 HIS HE1 1 1
18 43618 1 1 99 HIS HE2 H 2.927 -8.968 -10.685 1.00 . A A . 98 HIS HE2 1 1
18 43619 1 1 99 HIS N N 2.957 -3.328 -10.395 1.00 . A A . 98 HIS N 1 1
18 43620 1 1 99 HIS ND1 N 1.418 -6.269 -11.277 1.00 . A A . 98 HIS ND1 1 1
18 43621 1 1 99 HIS NE2 N 2.497 -8.054 -10.658 1.00 . A A . 98 HIS NE2 1 1
18 43622 1 1 99 HIS O O 0.070 -2.432 -8.492 1.00 . A A . 98 HIS O 1 1
18 43623 1 1 100 LYS C C 0.001 0.385 -9.090 1.00 . A A . 99 LYS C 1 1
18 43624 1 1 100 LYS CA C 1.421 -0.009 -8.679 1.00 . A A . 99 LYS CA 1 1
18 43625 1 1 100 LYS CB C 2.463 1.079 -8.944 1.00 . A A . 99 LYS CB 1 1
18 43626 1 1 100 LYS CD C 2.020 2.644 -10.873 1.00 . A A . 99 LYS CD 1 1
18 43627 1 1 100 LYS CE C 1.816 2.692 -12.388 1.00 . A A . 99 LYS CE 1 1
18 43628 1 1 100 LYS CG C 2.641 1.312 -10.446 1.00 . A A . 99 LYS CG 1 1
18 43629 1 1 100 LYS H H 2.607 -1.245 -9.946 1.00 . A A . 99 LYS H 1 1
18 43630 1 1 100 LYS HA H 1.414 -0.200 -7.605 1.00 . A A . 99 LYS HA 1 1
18 43631 1 1 100 LYS HB2 H 2.135 2.007 -8.475 1.00 . A A . 99 LYS HB2 1 1
18 43632 1 1 100 LYS HB3 H 3.416 0.772 -8.514 1.00 . A A . 99 LYS HB3 1 1
18 43633 1 1 100 LYS HD2 H 1.055 2.762 -10.379 1.00 . A A . 99 LYS HD2 1 1
18 43634 1 1 100 LYS HD3 H 2.682 3.457 -10.576 1.00 . A A . 99 LYS HD3 1 1
18 43635 1 1 100 LYS HE2 H 2.666 3.197 -12.849 1.00 . A A . 99 LYS HE2 1 1
18 43636 1 1 100 LYS HE3 H 1.750 1.675 -12.774 1.00 . A A . 99 LYS HE3 1 1
18 43637 1 1 100 LYS HG2 H 3.705 1.324 -10.680 1.00 . A A . 99 LYS HG2 1 1
18 43638 1 1 100 LYS HG3 H 2.158 0.502 -10.992 1.00 . A A . 99 LYS HG3 1 1
18 43639 1 1 100 LYS HZ1 H 0.634 4.368 -12.368 1.00 . A A . 99 LYS HZ1 1 1
18 43640 1 1 100 LYS HZ2 H 0.458 3.445 -13.724 1.00 . A A . 99 LYS HZ2 1 1
18 43641 1 1 100 LYS HZ3 H -0.216 2.956 -12.300 1.00 . A A . 99 LYS HZ3 1 1
18 43642 1 1 100 LYS N N 1.791 -1.242 -9.352 1.00 . A A . 99 LYS N 1 1
18 43643 1 1 100 LYS NZ N 0.574 3.423 -12.721 1.00 . A A . 99 LYS NZ 1 1
18 43644 1 1 100 LYS O O -0.456 0.030 -10.177 1.00 . A A . 99 LYS O 1 1
18 43645 1 1 101 ASP C C -2.062 3.088 -8.428 1.00 . A A . 100 ASP C 1 1
18 43646 1 1 101 ASP CA C -2.017 1.560 -8.459 1.00 . A A . 100 ASP CA 1 1
18 43647 1 1 101 ASP CB C -2.980 1.038 -7.390 1.00 . A A . 100 ASP CB 1 1
18 43648 1 1 101 ASP CG C -4.415 0.809 -7.869 1.00 . A A . 100 ASP CG 1 1
18 43649 1 1 101 ASP H H -0.220 1.370 -7.328 1.00 . A A . 100 ASP H 1 1
18 43650 1 1 101 ASP HA H -2.331 1.199 -9.439 1.00 . A A . 100 ASP HA 1 1
18 43651 1 1 101 ASP HB2 H -2.591 0.091 -7.016 1.00 . A A . 100 ASP HB2 1 1
18 43652 1 1 101 ASP HB3 H -3.006 1.762 -6.575 1.00 . A A . 100 ASP HB3 1 1
18 43653 1 1 101 ASP HD2 H -5.435 0.222 -9.339 1.00 . A A . 100 ASP HD2 1 1
18 43654 1 1 101 ASP N N -0.658 1.114 -8.202 1.00 . A A . 100 ASP N 1 1
18 43655 1 1 101 ASP O O -1.053 3.737 -8.158 1.00 . A A . 100 ASP O 1 1
18 43656 1 1 101 ASP OD1 O -5.381 1.055 -7.130 1.00 . A A . 100 ASP OD1 1 1
18 43657 1 1 101 ASP OD2 O -4.523 0.354 -9.071 1.00 . A A . 100 ASP OD2 1 1
18 43658 1 1 102 LYS C C -3.154 5.616 -7.321 1.00 . A A . 101 LYS C 1 1
18 43659 1 1 102 LYS CA C -3.432 5.060 -8.719 1.00 . A A . 101 LYS CA 1 1
18 43660 1 1 102 LYS CB C -4.819 5.416 -9.256 1.00 . A A . 101 LYS CB 1 1
18 43661 1 1 102 LYS CD C -5.846 6.083 -11.462 1.00 . A A . 101 LYS CD 1 1
18 43662 1 1 102 LYS CE C -5.130 7.416 -11.691 1.00 . A A . 101 LYS CE 1 1
18 43663 1 1 102 LYS CG C -4.931 5.086 -10.747 1.00 . A A . 101 LYS CG 1 1
18 43664 1 1 102 LYS H H -4.029 3.026 -8.927 1.00 . A A . 101 LYS H 1 1
18 43665 1 1 102 LYS HA H -2.698 5.493 -9.399 1.00 . A A . 101 LYS HA 1 1
18 43666 1 1 102 LYS HB2 H -5.570 4.847 -8.708 1.00 . A A . 101 LYS HB2 1 1
18 43667 1 1 102 LYS HB3 H -4.994 6.482 -9.113 1.00 . A A . 101 LYS HB3 1 1
18 43668 1 1 102 LYS HD2 H -6.143 5.667 -12.425 1.00 . A A . 101 LYS HD2 1 1
18 43669 1 1 102 LYS HD3 H -6.732 6.254 -10.851 1.00 . A A . 101 LYS HD3 1 1
18 43670 1 1 102 LYS HE2 H -4.926 7.885 -10.728 1.00 . A A . 101 LYS HE2 1 1
18 43671 1 1 102 LYS HE3 H -4.188 7.235 -12.208 1.00 . A A . 101 LYS HE3 1 1
18 43672 1 1 102 LYS HG2 H -3.939 5.126 -11.197 1.00 . A A . 101 LYS HG2 1 1
18 43673 1 1 102 LYS HG3 H -5.341 4.082 -10.860 1.00 . A A . 101 LYS HG3 1 1
18 43674 1 1 102 LYS HZ1 H -6.841 8.496 -12.028 1.00 . A A . 101 LYS HZ1 1 1
18 43675 1 1 102 LYS HZ2 H -5.480 9.195 -12.647 1.00 . A A . 101 LYS HZ2 1 1
18 43676 1 1 102 LYS HZ3 H -6.156 7.893 -13.402 1.00 . A A . 101 LYS HZ3 1 1
18 43677 1 1 102 LYS N N -3.242 3.621 -8.711 1.00 . A A . 101 LYS N 1 1
18 43678 1 1 102 LYS NZ N -5.969 8.322 -12.507 1.00 . A A . 101 LYS NZ 1 1
18 43679 1 1 102 LYS O O -2.754 6.770 -7.176 1.00 . A A . 101 LYS O 1 1
18 43680 1 1 103 ASP C C -1.708 4.843 -4.556 1.00 . A A . 102 ASP C 1 1
18 43681 1 1 103 ASP CA C -3.153 5.159 -4.947 1.00 . A A . 102 ASP CA 1 1
18 43682 1 1 103 ASP CB C -4.078 4.389 -4.000 1.00 . A A . 102 ASP CB 1 1
18 43683 1 1 103 ASP CG C -4.302 2.921 -4.369 1.00 . A A . 102 ASP CG 1 1
18 43684 1 1 103 ASP H H -3.703 3.832 -6.522 1.00 . A A . 102 ASP H 1 1
18 43685 1 1 103 ASP HA H -3.339 6.228 -4.845 1.00 . A A . 102 ASP HA 1 1
18 43686 1 1 103 ASP HB2 H -3.647 4.426 -2.999 1.00 . A A . 102 ASP HB2 1 1
18 43687 1 1 103 ASP HB3 H -5.047 4.888 -3.991 1.00 . A A . 102 ASP HB3 1 1
18 43688 1 1 103 ASP HD2 H -3.434 1.254 -4.501 1.00 . A A . 102 ASP HD2 1 1
18 43689 1 1 103 ASP N N -3.375 4.768 -6.328 1.00 . A A . 102 ASP N 1 1
18 43690 1 1 103 ASP O O -1.220 5.314 -3.530 1.00 . A A . 102 ASP O 1 1
18 43691 1 1 103 ASP OD1 O -5.415 2.518 -4.738 1.00 . A A . 102 ASP OD1 1 1
18 43692 1 1 103 ASP OD2 O -3.260 2.167 -4.262 1.00 . A A . 102 ASP OD2 1 1
18 43693 1 1 104 GLY C C 0.389 2.360 -4.348 1.00 . A A . 103 GLY C 1 1
18 43694 1 1 104 GLY CA C 0.315 3.659 -5.152 1.00 . A A . 103 GLY CA 1 1
18 43695 1 1 104 GLY H H -1.528 3.693 -6.221 1.00 . A A . 103 GLY H 1 1
18 43696 1 1 104 GLY HA2 H 0.820 3.517 -6.107 1.00 . A A . 103 GLY HA2 1 1
18 43697 1 1 104 GLY HA3 H 0.814 4.452 -4.595 1.00 . A A . 103 GLY HA3 1 1
18 43698 1 1 104 GLY N N -1.064 4.045 -5.396 1.00 . A A . 103 GLY N 1 1
18 43699 1 1 104 GLY O O 1.249 1.518 -4.599 1.00 . A A . 103 GLY O 1 1
18 43700 1 1 105 PHE C C -0.747 -0.212 -3.398 1.00 . A A . 104 PHE C 1 1
18 43701 1 1 105 PHE CA C -0.578 1.054 -2.556 1.00 . A A . 104 PHE CA 1 1
18 43702 1 1 105 PHE CB C -1.794 1.209 -1.640 1.00 . A A . 104 PHE CB 1 1
18 43703 1 1 105 PHE CD1 C -0.666 1.343 0.593 1.00 . A A . 104 PHE CD1 1 1
18 43704 1 1 105 PHE CD2 C -2.047 3.136 -0.061 1.00 . A A . 104 PHE CD2 1 1
18 43705 1 1 105 PHE CE1 C -0.386 2.006 1.818 1.00 . A A . 104 PHE CE1 1 1
18 43706 1 1 105 PHE CE2 C -1.767 3.798 1.164 1.00 . A A . 104 PHE CE2 1 1
18 43707 1 1 105 PHE CG C -1.491 1.922 -0.321 1.00 . A A . 104 PHE CG 1 1
18 43708 1 1 105 PHE CZ C -0.942 3.219 2.077 1.00 . A A . 104 PHE CZ 1 1
18 43709 1 1 105 PHE H H -1.206 2.969 -3.249 1.00 . A A . 104 PHE H 1 1
18 43710 1 1 105 PHE HA H 0.335 0.982 -1.964 1.00 . A A . 104 PHE HA 1 1
18 43711 1 1 105 PHE HB2 H -2.557 1.776 -2.172 1.00 . A A . 104 PHE HB2 1 1
18 43712 1 1 105 PHE HB3 H -2.187 0.218 -1.415 1.00 . A A . 104 PHE HB3 1 1
18 43713 1 1 105 PHE HD1 H -0.224 0.380 0.387 1.00 . A A . 104 PHE HD1 1 1
18 43714 1 1 105 PHE HD2 H -2.703 3.596 -0.785 1.00 . A A . 104 PHE HD2 1 1
18 43715 1 1 105 PHE HE1 H 0.269 1.546 2.543 1.00 . A A . 104 PHE HE1 1 1
18 43716 1 1 105 PHE HE2 H -2.210 4.762 1.371 1.00 . A A . 104 PHE HE2 1 1
18 43717 1 1 105 PHE HZ H -0.729 3.723 3.009 1.00 . A A . 104 PHE HZ 1 1
18 43718 1 1 105 PHE N N -0.527 2.236 -3.399 1.00 . A A . 104 PHE N 1 1
18 43719 1 1 105 PHE O O -1.562 -0.245 -4.320 1.00 . A A . 104 PHE O 1 1
18 43720 1 1 106 LEU C C -1.183 -3.323 -3.229 1.00 . A A . 105 LEU C 1 1
18 43721 1 1 106 LEU CA C -0.018 -2.489 -3.764 1.00 . A A . 105 LEU CA 1 1
18 43722 1 1 106 LEU CB C 1.333 -3.202 -3.691 1.00 . A A . 105 LEU CB 1 1
18 43723 1 1 106 LEU CD1 C 1.952 -4.346 -5.852 1.00 . A A . 105 LEU CD1 1 1
18 43724 1 1 106 LEU CD2 C 1.978 -1.814 -5.695 1.00 . A A . 105 LEU CD2 1 1
18 43725 1 1 106 LEU CG C 2.198 -3.133 -4.952 1.00 . A A . 105 LEU CG 1 1
18 43726 1 1 106 LEU H H 0.682 -1.127 -2.282 1.00 . A A . 105 LEU H 1 1
18 43727 1 1 106 LEU HA H -0.218 -2.276 -4.814 1.00 . A A . 105 LEU HA 1 1
18 43728 1 1 106 LEU HB2 H 1.901 -2.758 -2.873 1.00 . A A . 105 LEU HB2 1 1
18 43729 1 1 106 LEU HB3 H 1.144 -4.253 -3.473 1.00 . A A . 105 LEU HB3 1 1
18 43730 1 1 106 LEU HD11 H 2.600 -4.297 -6.727 1.00 . A A . 105 LEU HD11 1 1
18 43731 1 1 106 LEU HD12 H 2.166 -5.258 -5.296 1.00 . A A . 105 LEU HD12 1 1
18 43732 1 1 106 LEU HD13 H 0.911 -4.352 -6.175 1.00 . A A . 105 LEU HD13 1 1
18 43733 1 1 106 LEU HD21 H 2.208 -0.982 -5.030 1.00 . A A . 105 LEU HD21 1 1
18 43734 1 1 106 LEU HD22 H 2.627 -1.767 -6.569 1.00 . A A . 105 LEU HD22 1 1
18 43735 1 1 106 LEU HD23 H 0.938 -1.747 -6.014 1.00 . A A . 105 LEU HD23 1 1
18 43736 1 1 106 LEU HG H 3.242 -3.163 -4.641 1.00 . A A . 105 LEU HG 1 1
18 43737 1 1 106 LEU N N 0.035 -1.224 -3.052 1.00 . A A . 105 LEU N 1 1
18 43738 1 1 106 LEU O O -1.499 -3.264 -2.041 1.00 . A A . 105 LEU O 1 1
18 43739 1 1 107 TYR C C -2.622 -6.394 -4.077 1.00 . A A . 106 TYR C 1 1
18 43740 1 1 107 TYR CA C -2.914 -4.925 -3.762 1.00 . A A . 106 TYR CA 1 1
18 43741 1 1 107 TYR CB C -4.092 -4.457 -4.619 1.00 . A A . 106 TYR CB 1 1
18 43742 1 1 107 TYR CD1 C -5.519 -3.032 -3.106 1.00 . A A . 106 TYR CD1 1 1
18 43743 1 1 107 TYR CD2 C -4.351 -1.964 -4.897 1.00 . A A . 106 TYR CD2 1 1
18 43744 1 1 107 TYR CE1 C -6.067 -1.762 -2.705 1.00 . A A . 106 TYR CE1 1 1
18 43745 1 1 107 TYR CE2 C -4.898 -0.693 -4.497 1.00 . A A . 106 TYR CE2 1 1
18 43746 1 1 107 TYR CG C -4.673 -3.108 -4.193 1.00 . A A . 106 TYR CG 1 1
18 43747 1 1 107 TYR CZ C -5.729 -0.655 -3.421 1.00 . A A . 106 TYR CZ 1 1
18 43748 1 1 107 TYR H H -1.478 -4.078 -5.090 1.00 . A A . 106 TYR H 1 1
18 43749 1 1 107 TYR HA H -3.141 -4.812 -2.702 1.00 . A A . 106 TYR HA 1 1
18 43750 1 1 107 TYR HB2 H -3.757 -4.378 -5.653 1.00 . A A . 106 TYR HB2 1 1
18 43751 1 1 107 TYR HB3 H -4.881 -5.206 -4.563 1.00 . A A . 106 TYR HB3 1 1
18 43752 1 1 107 TYR HD1 H -5.770 -3.926 -2.555 1.00 . A A . 106 TYR HD1 1 1
18 43753 1 1 107 TYR HD2 H -3.689 -2.022 -5.748 1.00 . A A . 106 TYR HD2 1 1
18 43754 1 1 107 TYR HE1 H -6.732 -1.690 -1.857 1.00 . A A . 106 TYR HE1 1 1
18 43755 1 1 107 TYR HE2 H -4.653 0.208 -5.039 1.00 . A A . 106 TYR HE2 1 1
18 43756 1 1 107 TYR HH H -6.820 0.479 -2.275 1.00 . A A . 106 TYR HH 1 1
18 43757 1 1 107 TYR N N -1.791 -4.081 -4.130 1.00 . A A . 106 TYR N 1 1
18 43758 1 1 107 TYR O O -2.874 -6.856 -5.189 1.00 . A A . 106 TYR O 1 1
18 43759 1 1 107 TYR OH O -6.246 0.544 -3.041 1.00 . A A . 106 TYR OH 1 1
18 43760 1 1 108 VAL C C -2.825 -9.341 -2.533 1.00 . A A . 107 VAL C 1 1
18 43761 1 1 108 VAL CA C -1.766 -8.493 -3.235 1.00 . A A . 107 VAL CA 1 1
18 43762 1 1 108 VAL CB C -0.349 -8.759 -2.721 1.00 . A A . 107 VAL CB 1 1
18 43763 1 1 108 VAL CG1 C -0.261 -8.524 -1.212 1.00 . A A . 107 VAL CG1 1 1
18 43764 1 1 108 VAL CG2 C 0.109 -10.174 -3.084 1.00 . A A . 107 VAL CG2 1 1
18 43765 1 1 108 VAL H H -1.912 -6.640 -2.191 1.00 . A A . 107 VAL H 1 1
18 43766 1 1 108 VAL HA H -1.788 -8.736 -4.298 1.00 . A A . 107 VAL HA 1 1
18 43767 1 1 108 VAL HB H 0.323 -8.054 -3.210 1.00 . A A . 107 VAL HB 1 1
18 43768 1 1 108 VAL HG11 H 0.760 -8.690 -0.868 1.00 . A A . 107 VAL HG11 1 1
18 43769 1 1 108 VAL HG12 H -0.555 -7.499 -0.987 1.00 . A A . 107 VAL HG12 1 1
18 43770 1 1 108 VAL HG13 H -0.930 -9.215 -0.698 1.00 . A A . 107 VAL HG13 1 1
18 43771 1 1 108 VAL HG21 H 0.073 -10.299 -4.166 1.00 . A A . 107 VAL HG21 1 1
18 43772 1 1 108 VAL HG22 H 1.129 -10.336 -2.736 1.00 . A A . 107 VAL HG22 1 1
18 43773 1 1 108 VAL HG23 H -0.553 -10.901 -2.612 1.00 . A A . 107 VAL HG23 1 1
18 43774 1 1 108 VAL N N -2.094 -7.086 -3.078 1.00 . A A . 107 VAL N 1 1
18 43775 1 1 108 VAL O O -3.636 -8.821 -1.768 1.00 . A A . 107 VAL O 1 1
18 43776 1 1 109 THR C C -3.105 -12.948 -2.075 1.00 . A A . 108 THR C 1 1
18 43777 1 1 109 THR CA C -3.734 -11.561 -2.221 1.00 . A A . 108 THR CA 1 1
18 43778 1 1 109 THR CB C -5.001 -11.557 -3.078 1.00 . A A . 108 THR CB 1 1
18 43779 1 1 109 THR CG2 C -6.278 -11.616 -2.237 1.00 . A A . 108 THR CG2 1 1
18 43780 1 1 109 THR H H -2.092 -10.995 -3.455 1.00 . A A . 108 THR H 1 1
18 43781 1 1 109 THR HA H -3.994 -11.204 -1.225 1.00 . A A . 108 THR HA 1 1
18 43782 1 1 109 THR HB H -4.979 -12.358 -3.818 1.00 . A A . 108 THR HB 1 1
18 43783 1 1 109 THR HG1 H -5.813 -10.195 -4.202 1.00 . A A . 108 THR HG1 1 1
18 43784 1 1 109 THR HG21 H -6.283 -10.787 -1.528 1.00 . A A . 108 THR HG21 1 1
18 43785 1 1 109 THR HG22 H -7.154 -11.544 -2.882 1.00 . A A . 108 THR HG22 1 1
18 43786 1 1 109 THR HG23 H -6.309 -12.560 -1.692 1.00 . A A . 108 THR HG23 1 1
18 43787 1 1 109 THR N N -2.787 -10.635 -2.817 1.00 . A A . 108 THR N 1 1
18 43788 1 1 109 THR O O -2.199 -13.305 -2.826 1.00 . A A . 108 THR O 1 1
18 43789 1 1 109 THR OG1 O -5.027 -10.254 -3.654 1.00 . A A . 108 THR OG1 1 1
18 43790 1 1 110 TYR C C -4.262 -16.030 -0.693 1.00 . A A . 109 TYR C 1 1
18 43791 1 1 110 TYR CA C -3.111 -15.034 -0.850 1.00 . A A . 109 TYR CA 1 1
18 43792 1 1 110 TYR CB C -2.340 -14.952 0.470 1.00 . A A . 109 TYR CB 1 1
18 43793 1 1 110 TYR CD1 C -3.643 -13.599 2.151 1.00 . A A . 109 TYR CD1 1 1
18 43794 1 1 110 TYR CD2 C -3.631 -15.978 2.377 1.00 . A A . 109 TYR CD2 1 1
18 43795 1 1 110 TYR CE1 C -4.484 -13.492 3.315 1.00 . A A . 109 TYR CE1 1 1
18 43796 1 1 110 TYR CE2 C -4.472 -15.873 3.541 1.00 . A A . 109 TYR CE2 1 1
18 43797 1 1 110 TYR CG C -3.234 -14.839 1.706 1.00 . A A . 109 TYR CG 1 1
18 43798 1 1 110 TYR CZ C -4.856 -14.634 3.953 1.00 . A A . 109 TYR CZ 1 1
18 43799 1 1 110 TYR H H -4.359 -13.336 -0.524 1.00 . A A . 109 TYR H 1 1
18 43800 1 1 110 TYR HA H -2.455 -15.351 -1.660 1.00 . A A . 109 TYR HA 1 1
18 43801 1 1 110 TYR HB2 H -1.726 -15.848 0.568 1.00 . A A . 109 TYR HB2 1 1
18 43802 1 1 110 TYR HB3 H -1.685 -14.081 0.435 1.00 . A A . 109 TYR HB3 1 1
18 43803 1 1 110 TYR HD1 H -3.332 -12.707 1.627 1.00 . A A . 109 TYR HD1 1 1
18 43804 1 1 110 TYR HD2 H -3.312 -16.949 2.028 1.00 . A A . 109 TYR HD2 1 1
18 43805 1 1 110 TYR HE1 H -4.812 -12.527 3.673 1.00 . A A . 109 TYR HE1 1 1
18 43806 1 1 110 TYR HE2 H -4.789 -16.756 4.075 1.00 . A A . 109 TYR HE2 1 1
18 43807 1 1 110 TYR HH H -5.866 -15.385 5.439 1.00 . A A . 109 TYR HH 1 1
18 43808 1 1 110 TYR N N -3.613 -13.694 -1.104 1.00 . A A . 109 TYR N 1 1
18 43809 1 1 110 TYR O O -5.251 -15.740 -0.022 1.00 . A A . 109 TYR O 1 1
18 43810 1 1 110 TYR OH O -5.651 -14.533 5.051 1.00 . A A . 109 TYR OH 1 1
18 43811 1 1 111 SER C C -4.446 -19.587 -1.064 1.00 . A A . 110 SER C 1 1
18 43812 1 1 111 SER CA C -5.109 -18.222 -1.264 1.00 . A A . 110 SER CA 1 1
18 43813 1 1 111 SER CB C -5.966 -18.230 -2.531 1.00 . A A . 110 SER CB 1 1
18 43814 1 1 111 SER H H -3.256 -17.352 -1.859 1.00 . A A . 110 SER H 1 1
18 43815 1 1 111 SER HA H -5.756 -18.020 -0.411 1.00 . A A . 110 SER HA 1 1
18 43816 1 1 111 SER HB2 H -6.469 -17.267 -2.622 1.00 . A A . 110 SER HB2 1 1
18 43817 1 1 111 SER HB3 H -5.319 -18.385 -3.394 1.00 . A A . 110 SER HB3 1 1
18 43818 1 1 111 SER HG H -7.462 -19.229 -3.314 1.00 . A A . 110 SER HG 1 1
18 43819 1 1 111 SER N N -4.096 -17.182 -1.325 1.00 . A A . 110 SER N 1 1
18 43820 1 1 111 SER O O -3.292 -19.783 -1.443 1.00 . A A . 110 SER O 1 1
18 43821 1 1 111 SER OG O -6.949 -19.261 -2.503 1.00 . A A . 110 SER OG 1 1
18 43822 1 1 112 GLY C C -4.764 -22.693 -1.478 1.00 . A A . 111 GLY C 1 1
18 43823 1 1 112 GLY CA C -4.705 -21.835 -0.212 1.00 . A A . 111 GLY CA 1 1
18 43824 1 1 112 GLY H H -6.145 -20.263 -0.181 1.00 . A A . 111 GLY H 1 1
18 43825 1 1 112 GLY HA2 H -3.671 -21.772 0.128 1.00 . A A . 111 GLY HA2 1 1
18 43826 1 1 112 GLY HA3 H -5.312 -22.301 0.564 1.00 . A A . 111 GLY HA3 1 1
18 43827 1 1 112 GLY N N -5.204 -20.495 -0.467 1.00 . A A . 111 GLY N 1 1
18 43828 1 1 112 GLY O O -4.445 -23.881 -1.443 1.00 . A A . 111 GLY O 1 1
18 43829 1 1 113 GLU C C -4.454 -22.026 -4.905 1.00 . A A . 112 GLU C 1 1
18 43830 1 1 113 GLU CA C -5.282 -22.748 -3.840 1.00 . A A . 112 GLU CA 1 1
18 43831 1 1 113 GLU CB C -6.743 -22.876 -4.274 1.00 . A A . 112 GLU CB 1 1
18 43832 1 1 113 GLU CD C -8.815 -21.525 -4.768 1.00 . A A . 112 GLU CD 1 1
18 43833 1 1 113 GLU CG C -7.285 -21.534 -4.776 1.00 . A A . 112 GLU CG 1 1
18 43834 1 1 113 GLU H H -5.423 -21.080 -2.519 1.00 . A A . 112 GLU H 1 1
18 43835 1 1 113 GLU HA H -4.878 -23.752 -3.714 1.00 . A A . 112 GLU HA 1 1
18 43836 1 1 113 GLU HB2 H -6.814 -23.612 -5.075 1.00 . A A . 112 GLU HB2 1 1
18 43837 1 1 113 GLU HB3 H -7.341 -23.206 -3.424 1.00 . A A . 112 GLU HB3 1 1
18 43838 1 1 113 GLU HE2 H -10.316 -21.913 -3.703 1.00 . A A . 112 GLU HE2 1 1
18 43839 1 1 113 GLU HG2 H -6.919 -20.736 -4.130 1.00 . A A . 112 GLU HG2 1 1
18 43840 1 1 113 GLU HG3 H -6.931 -21.363 -5.793 1.00 . A A . 112 GLU HG3 1 1
18 43841 1 1 113 GLU N N -5.177 -22.058 -2.564 1.00 . A A . 112 GLU N 1 1
18 43842 1 1 113 GLU O O -4.548 -20.809 -5.048 1.00 . A A . 112 GLU O 1 1
18 43843 1 1 113 GLU OE1 O -9.437 -21.141 -5.770 1.00 . A A . 112 GLU OE1 1 1
18 43844 1 1 113 GLU OE2 O -9.357 -21.934 -3.671 1.00 . A A . 112 GLU OE2 1 1
18 43845 1 1 114 ASN C C -3.685 -21.876 -7.871 1.00 . A A . 113 ASN C 1 1
18 43846 1 1 114 ASN CA C -2.819 -22.260 -6.671 1.00 . A A . 113 ASN CA 1 1
18 43847 1 1 114 ASN CB C -1.786 -23.286 -7.141 1.00 . A A . 113 ASN CB 1 1
18 43848 1 1 114 ASN CG C -1.124 -22.839 -8.446 1.00 . A A . 113 ASN CG 1 1
18 43849 1 1 114 ASN H H -3.635 -23.803 -5.448 1.00 . A A . 113 ASN H 1 1
18 43850 1 1 114 ASN HA H -2.305 -21.377 -6.289 1.00 . A A . 113 ASN HA 1 1
18 43851 1 1 114 ASN HB2 H -1.021 -23.401 -6.372 1.00 . A A . 113 ASN HB2 1 1
18 43852 1 1 114 ASN HB3 H -2.281 -24.244 -7.301 1.00 . A A . 113 ASN HB3 1 1
18 43853 1 1 114 ASN HD21 H 0.297 -21.871 -7.347 1.00 . A A . 113 ASN HD21 1 1
18 43854 1 1 114 ASN HD22 H 0.470 -21.759 -9.080 1.00 . A A . 113 ASN HD22 1 1
18 43855 1 1 114 ASN N N -3.661 -22.808 -5.622 1.00 . A A . 113 ASN N 1 1
18 43856 1 1 114 ASN ND2 N -0.034 -22.099 -8.273 1.00 . A A . 113 ASN ND2 1 1
18 43857 1 1 114 ASN O O -3.192 -21.303 -8.840 1.00 . A A . 113 ASN O 1 1
18 43858 1 1 114 ASN OD1 O -1.574 -23.147 -9.537 1.00 . A A . 113 ASN OD1 1 1
18 43859 1 1 115 THR C C -6.241 -20.414 -8.837 1.00 . A A . 114 THR C 1 1
18 43860 1 1 115 THR CA C -5.905 -21.907 -8.830 1.00 . A A . 114 THR CA 1 1
18 43861 1 1 115 THR CB C -7.130 -22.805 -8.648 1.00 . A A . 114 THR CB 1 1
18 43862 1 1 115 THR CG2 C -6.905 -24.218 -9.190 1.00 . A A . 114 THR CG2 1 1
18 43863 1 1 115 THR H H -5.301 -22.680 -6.938 1.00 . A A . 114 THR H 1 1
18 43864 1 1 115 THR HA H -5.442 -22.151 -9.787 1.00 . A A . 114 THR HA 1 1
18 43865 1 1 115 THR HB H -8.020 -22.352 -9.086 1.00 . A A . 114 THR HB 1 1
18 43866 1 1 115 THR HG1 H -7.977 -23.551 -7.067 1.00 . A A . 114 THR HG1 1 1
18 43867 1 1 115 THR HG21 H -6.027 -24.653 -8.713 1.00 . A A . 114 THR HG21 1 1
18 43868 1 1 115 THR HG22 H -7.775 -24.840 -8.980 1.00 . A A . 114 THR HG22 1 1
18 43869 1 1 115 THR HG23 H -6.748 -24.171 -10.268 1.00 . A A . 114 THR HG23 1 1
18 43870 1 1 115 THR N N -4.964 -22.209 -7.766 1.00 . A A . 114 THR N 1 1
18 43871 1 1 115 THR O O -6.021 -19.720 -7.846 1.00 . A A . 114 THR O 1 1
18 43872 1 1 115 THR OG1 O -7.221 -22.985 -7.238 1.00 . A A . 114 THR OG1 1 1
18 43873 1 1 116 PHE C C -8.457 -18.427 -10.883 1.00 . A A . 115 PHE C 1 1
18 43874 1 1 116 PHE CA C -7.142 -18.567 -10.114 1.00 . A A . 115 PHE CA 1 1
18 43875 1 1 116 PHE CB C -6.023 -17.891 -10.910 1.00 . A A . 115 PHE CB 1 1
18 43876 1 1 116 PHE CD1 C -5.785 -19.081 -13.101 1.00 . A A . 115 PHE CD1 1 1
18 43877 1 1 116 PHE CD2 C -4.118 -19.419 -11.470 1.00 . A A . 115 PHE CD2 1 1
18 43878 1 1 116 PHE CE1 C -5.096 -19.954 -13.985 1.00 . A A . 115 PHE CE1 1 1
18 43879 1 1 116 PHE CE2 C -3.431 -20.292 -12.354 1.00 . A A . 115 PHE CE2 1 1
18 43880 1 1 116 PHE CG C -5.282 -18.831 -11.862 1.00 . A A . 115 PHE CG 1 1
18 43881 1 1 116 PHE CZ C -3.935 -20.541 -13.592 1.00 . A A . 115 PHE CZ 1 1
18 43882 1 1 116 PHE H H -6.927 -20.594 -10.740 1.00 . A A . 115 PHE H 1 1
18 43883 1 1 116 PHE HA H -7.241 -18.104 -9.133 1.00 . A A . 115 PHE HA 1 1
18 43884 1 1 116 PHE HB2 H -6.456 -17.079 -11.494 1.00 . A A . 115 PHE HB2 1 1
18 43885 1 1 116 PHE HB3 H -5.303 -17.472 -10.207 1.00 . A A . 115 PHE HB3 1 1
18 43886 1 1 116 PHE HD1 H -6.708 -18.615 -13.413 1.00 . A A . 115 PHE HD1 1 1
18 43887 1 1 116 PHE HD2 H -3.718 -19.221 -10.486 1.00 . A A . 115 PHE HD2 1 1
18 43888 1 1 116 PHE HE1 H -5.495 -20.152 -14.969 1.00 . A A . 115 PHE HE1 1 1
18 43889 1 1 116 PHE HE2 H -2.508 -20.758 -12.043 1.00 . A A . 115 PHE HE2 1 1
18 43890 1 1 116 PHE HZ H -3.412 -21.205 -14.264 1.00 . A A . 115 PHE HZ 1 1
18 43891 1 1 116 PHE N N -6.772 -19.965 -9.965 1.00 . A A . 115 PHE N 1 1
18 43892 1 1 116 PHE O O -8.472 -17.930 -12.008 1.00 . A A . 115 PHE O 1 1
18 43893 1 1 117 GLY C C -11.946 -18.867 -9.794 1.00 . A A . 116 GLY C 1 1
18 43894 1 1 117 GLY CA C -10.846 -18.805 -10.856 1.00 . A A . 116 GLY CA 1 1
18 43895 1 1 117 GLY H H -9.442 -19.271 -9.322 1.00 . A A . 116 GLY H 1 1
18 43896 1 1 117 GLY HA2 H -10.935 -17.869 -11.408 1.00 . A A . 116 GLY HA2 1 1
18 43897 1 1 117 GLY HA3 H -10.965 -19.642 -11.544 1.00 . A A . 116 GLY HA3 1 1
18 43898 1 1 117 GLY N N -9.529 -18.874 -10.246 1.00 . A A . 116 GLY N 1 1
18 43899 1 1 117 GLY O O -13.131 -18.886 -10.125 1.00 . A A . 116 GLY O 1 1
18 43900 2 2 1 GLY C C -20.869 -6.103 16.367 1.00 . B B . 597 GLY C 1 1
18 43901 2 2 1 GLY CA C -20.289 -5.201 17.459 1.00 . B B . 597 GLY CA 1 1
18 43902 2 2 1 GLY H1 H -21.017 -6.641 18.842 1.00 . B B . 597 GLY H1 1 1
18 43903 2 2 1 GLY HA2 H -20.761 -4.220 17.399 1.00 . B B . 597 GLY HA2 1 1
18 43904 2 2 1 GLY HA3 H -19.216 -5.095 17.301 1.00 . B B . 597 GLY HA3 1 1
18 43905 2 2 1 GLY N N -20.523 -5.763 18.778 1.00 . B B . 597 GLY N 1 1
18 43906 2 2 1 GLY O O -20.130 -6.632 15.538 1.00 . B B . 597 GLY O 1 1
18 43907 2 2 2 PRO C C -22.989 -6.382 14.073 1.00 . B B . 598 PRO C 1 1
18 43908 2 2 2 PRO CA C -22.906 -7.086 15.428 1.00 . B B . 598 PRO CA 1 1
18 43909 2 2 2 PRO CB C -24.271 -7.362 16.039 1.00 . B B . 598 PRO CB 1 1
18 43910 2 2 2 PRO CD C -23.126 -5.646 17.373 1.00 . B B . 598 PRO CD 1 1
18 43911 2 2 2 PRO CG C -24.471 -6.303 17.112 1.00 . B B . 598 PRO CG 1 1
18 43912 2 2 2 PRO HA H -22.373 -8.027 15.297 1.00 . B B . 598 PRO HA 1 1
18 43913 2 2 2 PRO HB2 H -25.060 -7.326 15.288 1.00 . B B . 598 PRO HB2 1 1
18 43914 2 2 2 PRO HB3 H -24.242 -8.339 16.522 1.00 . B B . 598 PRO HB3 1 1
18 43915 2 2 2 PRO HD2 H -23.188 -4.566 17.240 1.00 . B B . 598 PRO HD2 1 1
18 43916 2 2 2 PRO HD3 H -22.786 -5.886 18.380 1.00 . B B . 598 PRO HD3 1 1
18 43917 2 2 2 PRO HG2 H -25.146 -5.546 16.714 1.00 . B B . 598 PRO HG2 1 1
18 43918 2 2 2 PRO HG3 H -24.875 -6.741 18.024 1.00 . B B . 598 PRO HG3 1 1
18 43919 2 2 2 PRO N N -22.220 -6.255 16.406 1.00 . B B . 598 PRO N 1 1
18 43920 2 2 2 PRO O O -22.700 -5.192 13.969 1.00 . B B . 598 PRO O 1 1
18 43921 2 2 3 HIS C C -24.988 -6.383 11.397 1.00 . B B . 599 HIS C 1 1
18 43922 2 2 3 HIS CA C -23.510 -6.614 11.723 1.00 . B B . 599 HIS CA 1 1
18 43923 2 2 3 HIS CB C -22.815 -7.526 10.710 1.00 . B B . 599 HIS CB 1 1
18 43924 2 2 3 HIS CD2 C -20.827 -8.011 12.335 1.00 . B B . 599 HIS CD2 1 1
18 43925 2 2 3 HIS CE1 C -20.144 -9.888 11.440 1.00 . B B . 599 HIS CE1 1 1
18 43926 2 2 3 HIS CG C -21.637 -8.286 11.273 1.00 . B B . 599 HIS CG 1 1
18 43927 2 2 3 HIS H H -23.608 -8.122 13.228 1.00 . B B . 599 HIS H 1 1
18 43928 2 2 3 HIS HA H -23.007 -5.648 11.696 1.00 . B B . 599 HIS HA 1 1
18 43929 2 2 3 HIS HB2 H -23.543 -8.247 10.336 1.00 . B B . 599 HIS HB2 1 1
18 43930 2 2 3 HIS HB3 H -22.465 -6.915 9.878 1.00 . B B . 599 HIS HB3 1 1
18 43931 2 2 3 HIS HD1 H -21.574 -9.943 9.925 1.00 . B B . 599 HIS HD1 1 1
18 43932 2 2 3 HIS HD2 H -20.905 -7.152 12.984 1.00 . B B . 599 HIS HD2 1 1
18 43933 2 2 3 HIS HE1 H -19.571 -10.786 11.264 1.00 . B B . 599 HIS HE1 1 1
18 43934 2 2 3 HIS HE2 H -19.198 -9.038 13.133 1.00 . B B . 599 HIS HE2 1 1
18 43935 2 2 3 HIS N N -23.386 -7.150 13.069 1.00 . B B . 599 HIS N 1 1
18 43936 2 2 3 HIS ND1 N -21.182 -9.473 10.729 1.00 . B B . 599 HIS ND1 1 1
18 43937 2 2 3 HIS NE2 N -19.926 -8.981 12.434 1.00 . B B . 599 HIS NE2 1 1
18 43938 2 2 3 HIS O O -25.847 -7.164 11.804 1.00 . B B . 599 HIS O 1 1
18 43939 2 2 4 MET C C -26.602 -3.856 9.225 1.00 . B B . 600 MET C 1 1
18 43940 2 2 4 MET CA C -26.596 -4.963 10.281 1.00 . B B . 600 MET CA 1 1
18 43941 2 2 4 MET CB C -27.374 -4.497 11.514 1.00 . B B . 600 MET CB 1 1
18 43942 2 2 4 MET CE C -29.691 -2.130 12.723 1.00 . B B . 600 MET CE 1 1
18 43943 2 2 4 MET CG C -28.834 -4.206 11.164 1.00 . B B . 600 MET CG 1 1
18 43944 2 2 4 MET H H -24.482 -4.708 10.367 1.00 . B B . 600 MET H 1 1
18 43945 2 2 4 MET HA H -27.078 -5.849 9.868 1.00 . B B . 600 MET HA 1 1
18 43946 2 2 4 MET HB2 H -27.338 -5.278 12.274 1.00 . B B . 600 MET HB2 1 1
18 43947 2 2 4 MET HB3 H -26.914 -3.590 11.904 1.00 . B B . 600 MET HB3 1 1
18 43948 2 2 4 MET HE1 H -30.143 -1.711 11.824 1.00 . B B . 600 MET HE1 1 1
18 43949 2 2 4 MET HE2 H -30.230 -1.770 13.600 1.00 . B B . 600 MET HE2 1 1
18 43950 2 2 4 MET HE3 H -28.649 -1.816 12.786 1.00 . B B . 600 MET HE3 1 1
18 43951 2 2 4 MET HG2 H -28.889 -3.327 10.522 1.00 . B B . 600 MET HG2 1 1
18 43952 2 2 4 MET HG3 H -29.260 -5.056 10.630 1.00 . B B . 600 MET HG3 1 1
18 43953 2 2 4 MET N N -25.238 -5.307 10.666 1.00 . B B . 600 MET N 1 1
18 43954 2 2 4 MET O O -25.642 -3.095 9.113 1.00 . B B . 600 MET O 1 1
18 43955 2 2 4 MET SD S -29.773 -3.912 12.653 1.00 . B B . 600 MET SD 1 1
18 43956 2 2 5 ILE C C -28.499 -1.550 8.022 1.00 . B B . 601 ILE C 1 1
18 43957 2 2 5 ILE CA C -27.840 -2.799 7.435 1.00 . B B . 601 ILE CA 1 1
18 43958 2 2 5 ILE CB C -28.585 -3.382 6.233 1.00 . B B . 601 ILE CB 1 1
18 43959 2 2 5 ILE CD1 C -26.546 -4.408 5.161 1.00 . B B . 601 ILE CD1 1 1
18 43960 2 2 5 ILE CG1 C -27.929 -4.680 5.758 1.00 . B B . 601 ILE CG1 1 1
18 43961 2 2 5 ILE CG2 C -28.701 -2.351 5.109 1.00 . B B . 601 ILE CG2 1 1
18 43962 2 2 5 ILE H H -28.447 -4.458 8.628 1.00 . B B . 601 ILE H 1 1
18 43963 2 2 5 ILE HA H -26.843 -2.519 7.096 1.00 . B B . 601 ILE HA 1 1
18 43964 2 2 5 ILE HB H -29.596 -3.627 6.558 1.00 . B B . 601 ILE HB 1 1
18 43965 2 2 5 ILE HD11 H -25.910 -3.948 5.917 1.00 . B B . 601 ILE HD11 1 1
18 43966 2 2 5 ILE HD12 H -26.096 -5.344 4.830 1.00 . B B . 601 ILE HD12 1 1
18 43967 2 2 5 ILE HD13 H -26.645 -3.734 4.310 1.00 . B B . 601 ILE HD13 1 1
18 43968 2 2 5 ILE HG12 H -27.824 -5.358 6.605 1.00 . B B . 601 ILE HG12 1 1
18 43969 2 2 5 ILE HG13 H -28.560 -5.141 4.998 1.00 . B B . 601 ILE HG13 1 1
18 43970 2 2 5 ILE HG21 H -29.266 -2.771 4.277 1.00 . B B . 601 ILE HG21 1 1
18 43971 2 2 5 ILE HG22 H -29.214 -1.465 5.483 1.00 . B B . 601 ILE HG22 1 1
18 43972 2 2 5 ILE HG23 H -27.704 -2.076 4.765 1.00 . B B . 601 ILE HG23 1 1
18 43973 2 2 5 ILE N N -27.695 -3.801 8.479 1.00 . B B . 601 ILE N 1 1
18 43974 2 2 5 ILE O O -29.568 -1.139 7.574 1.00 . B B . 601 ILE O 1 1
18 43975 2 2 6 SER C C -28.718 1.264 8.621 1.00 . B B . 602 SER C 1 1
18 43976 2 2 6 SER CA C -28.343 0.215 9.669 1.00 . B B . 602 SER CA 1 1
18 43977 2 2 6 SER CB C -27.317 0.787 10.649 1.00 . B B . 602 SER CB 1 1
18 43978 2 2 6 SER H H -26.961 -1.372 9.335 1.00 . B B . 602 SER H 1 1
18 43979 2 2 6 SER HA H -29.239 -0.056 10.227 1.00 . B B . 602 SER HA 1 1
18 43980 2 2 6 SER HB2 H -27.587 1.817 10.881 1.00 . B B . 602 SER HB2 1 1
18 43981 2 2 6 SER HB3 H -27.331 0.192 11.562 1.00 . B B . 602 SER HB3 1 1
18 43982 2 2 6 SER HG H -25.388 1.135 10.756 1.00 . B B . 602 SER HG 1 1
18 43983 2 2 6 SER N N -27.835 -0.980 9.017 1.00 . B B . 602 SER N 1 1
18 43984 2 2 6 SER O O -27.919 1.581 7.742 1.00 . B B . 602 SER O 1 1
18 43985 2 2 6 SER OG O -25.997 0.769 10.111 1.00 . B B . 602 SER OG 1 1
18 43986 2 2 7 GLY C C -30.212 4.190 8.383 1.00 . B B . 603 GLY C 1 1
18 43987 2 2 7 GLY CA C -30.425 2.783 7.825 1.00 . B B . 603 GLY CA 1 1
18 43988 2 2 7 GLY H H -30.537 1.467 9.499 1.00 . B B . 603 GLY H 1 1
18 43989 2 2 7 GLY HA2 H -29.892 2.689 6.879 1.00 . B B . 603 GLY HA2 1 1
18 43990 2 2 7 GLY HA3 H -31.490 2.623 7.656 1.00 . B B . 603 GLY HA3 1 1
18 43991 2 2 7 GLY N N -29.934 1.775 8.750 1.00 . B B . 603 GLY N 1 1
18 43992 2 2 7 GLY O O -30.005 5.137 7.627 1.00 . B B . 603 GLY O 1 1
18 43993 2 2 8 LEU C C -28.658 6.056 10.131 1.00 . B B . 604 LEU C 1 1
18 43994 2 2 8 LEU CA C -30.084 5.560 10.373 1.00 . B B . 604 LEU CA 1 1
18 43995 2 2 8 LEU CB C -30.453 5.447 11.853 1.00 . B B . 604 LEU CB 1 1
18 43996 2 2 8 LEU CD1 C -29.471 5.458 14.175 1.00 . B B . 604 LEU CD1 1 1
18 43997 2 2 8 LEU CD2 C -29.447 3.334 12.790 1.00 . B B . 604 LEU CD2 1 1
18 43998 2 2 8 LEU CG C -29.377 4.862 12.770 1.00 . B B . 604 LEU CG 1 1
18 43999 2 2 8 LEU H H -30.442 3.461 10.265 1.00 . B B . 604 LEU H 1 1
18 44000 2 2 8 LEU HA H -30.766 6.280 9.920 1.00 . B B . 604 LEU HA 1 1
18 44001 2 2 8 LEU HB2 H -30.690 6.448 12.214 1.00 . B B . 604 LEU HB2 1 1
18 44002 2 2 8 LEU HB3 H -31.337 4.814 11.929 1.00 . B B . 604 LEU HB3 1 1
18 44003 2 2 8 LEU HD11 H -28.676 5.056 14.804 1.00 . B B . 604 LEU HD11 1 1
18 44004 2 2 8 LEU HD12 H -29.369 6.542 14.116 1.00 . B B . 604 LEU HD12 1 1
18 44005 2 2 8 LEU HD13 H -30.438 5.207 14.611 1.00 . B B . 604 LEU HD13 1 1
18 44006 2 2 8 LEU HD21 H -29.330 2.953 11.775 1.00 . B B . 604 LEU HD21 1 1
18 44007 2 2 8 LEU HD22 H -28.652 2.933 13.419 1.00 . B B . 604 LEU HD22 1 1
18 44008 2 2 8 LEU HD23 H -30.413 3.021 13.186 1.00 . B B . 604 LEU HD23 1 1
18 44009 2 2 8 LEU HG H -28.406 5.139 12.361 1.00 . B B . 604 LEU HG 1 1
18 44010 2 2 8 LEU N N -30.269 4.283 9.704 1.00 . B B . 604 LEU N 1 1
18 44011 2 2 8 LEU O O -28.358 7.230 10.351 1.00 . B B . 604 LEU O 1 1
18 44012 2 2 9 SER C C -26.130 5.290 7.915 1.00 . B B . 605 SER C 1 1
18 44013 2 2 9 SER CA C -26.425 5.468 9.407 1.00 . B B . 605 SER CA 1 1
18 44014 2 2 9 SER CB C -25.479 4.604 10.242 1.00 . B B . 605 SER CB 1 1
18 44015 2 2 9 SER H H -28.130 4.193 9.520 1.00 . B B . 605 SER H 1 1
18 44016 2 2 9 SER HA H -26.263 6.512 9.673 1.00 . B B . 605 SER HA 1 1
18 44017 2 2 9 SER HB2 H -24.549 4.464 9.690 1.00 . B B . 605 SER HB2 1 1
18 44018 2 2 9 SER HB3 H -25.271 5.115 11.181 1.00 . B B . 605 SER HB3 1 1
18 44019 2 2 9 SER HG H -25.413 2.818 11.053 1.00 . B B . 605 SER HG 1 1
18 44020 2 2 9 SER N N -27.814 5.139 9.680 1.00 . B B . 605 SER N 1 1
18 44021 2 2 9 SER O O -25.418 4.365 7.525 1.00 . B B . 605 SER O 1 1
18 44022 2 2 9 SER OG O -26.038 3.325 10.530 1.00 . B B . 605 SER OG 1 1
18 44023 2 2 10 VAL C C -25.003 6.036 5.378 1.00 . B B . 606 VAL C 1 1
18 44024 2 2 10 VAL CA C -26.498 6.144 5.683 1.00 . B B . 606 VAL CA 1 1
18 44025 2 2 10 VAL CB C -27.155 7.362 5.028 1.00 . B B . 606 VAL CB 1 1
18 44026 2 2 10 VAL CG1 C -27.132 7.243 3.502 1.00 . B B . 606 VAL CG1 1 1
18 44027 2 2 10 VAL CG2 C -28.583 7.556 5.541 1.00 . B B . 606 VAL CG2 1 1
18 44028 2 2 10 VAL H H -27.265 6.925 7.512 1.00 . B B . 606 VAL H 1 1
18 44029 2 2 10 VAL HA H -26.988 5.250 5.297 1.00 . B B . 606 VAL HA 1 1
18 44030 2 2 10 VAL HB H -26.577 8.244 5.304 1.00 . B B . 606 VAL HB 1 1
18 44031 2 2 10 VAL HG11 H -27.577 8.130 3.052 1.00 . B B . 606 VAL HG11 1 1
18 44032 2 2 10 VAL HG12 H -26.101 7.145 3.163 1.00 . B B . 606 VAL HG12 1 1
18 44033 2 2 10 VAL HG13 H -27.699 6.362 3.200 1.00 . B B . 606 VAL HG13 1 1
18 44034 2 2 10 VAL HG21 H -28.564 7.677 6.624 1.00 . B B . 606 VAL HG21 1 1
18 44035 2 2 10 VAL HG22 H -29.025 8.443 5.087 1.00 . B B . 606 VAL HG22 1 1
18 44036 2 2 10 VAL HG23 H -29.181 6.682 5.283 1.00 . B B . 606 VAL HG23 1 1
18 44037 2 2 10 VAL N N -26.692 6.191 7.122 1.00 . B B . 606 VAL N 1 1
18 44038 2 2 10 VAL O O -24.170 6.179 6.273 1.00 . B B . 606 VAL O 1 1
18 44039 2 2 11 ILE C C -22.474 6.713 4.381 1.00 . B B . 607 ILE C 1 1
18 44040 2 2 11 ILE CA C -23.326 5.655 3.676 1.00 . B B . 607 ILE CA 1 1
18 44041 2 2 11 ILE CB C -23.237 5.710 2.149 1.00 . B B . 607 ILE CB 1 1
18 44042 2 2 11 ILE CD1 C -23.409 4.307 0.061 1.00 . B B . 607 ILE CD1 1 1
18 44043 2 2 11 ILE CG1 C -23.845 4.454 1.521 1.00 . B B . 607 ILE CG1 1 1
18 44044 2 2 11 ILE CG2 C -21.796 5.941 1.692 1.00 . B B . 607 ILE CG2 1 1
18 44045 2 2 11 ILE H H -25.443 5.680 3.427 1.00 . B B . 607 ILE H 1 1
18 44046 2 2 11 ILE HA H -22.964 4.676 3.989 1.00 . B B . 607 ILE HA 1 1
18 44047 2 2 11 ILE HB H -23.828 6.562 1.813 1.00 . B B . 607 ILE HB 1 1
18 44048 2 2 11 ILE HD11 H -22.323 4.234 0.013 1.00 . B B . 607 ILE HD11 1 1
18 44049 2 2 11 ILE HD12 H -23.851 3.408 -0.368 1.00 . B B . 607 ILE HD12 1 1
18 44050 2 2 11 ILE HD13 H -23.741 5.178 -0.506 1.00 . B B . 607 ILE HD13 1 1
18 44051 2 2 11 ILE HG12 H -23.515 3.579 2.081 1.00 . B B . 607 ILE HG12 1 1
18 44052 2 2 11 ILE HG13 H -24.932 4.524 1.563 1.00 . B B . 607 ILE HG13 1 1
18 44053 2 2 11 ILE HG21 H -21.758 6.013 0.605 1.00 . B B . 607 ILE HG21 1 1
18 44054 2 2 11 ILE HG22 H -21.423 6.867 2.128 1.00 . B B . 607 ILE HG22 1 1
18 44055 2 2 11 ILE HG23 H -21.175 5.108 2.020 1.00 . B B . 607 ILE HG23 1 1
18 44056 2 2 11 ILE N N -24.706 5.785 4.111 1.00 . B B . 607 ILE N 1 1
18 44057 2 2 11 ILE O O -22.982 7.757 4.785 1.00 . B B . 607 ILE O 1 1
18 44058 2 2 12 LYS C C -18.829 6.923 4.785 1.00 . B B . 608 LYS C 1 1
18 44059 2 2 12 LYS CA C -20.261 7.316 5.151 1.00 . B B . 608 LYS CA 1 1
18 44060 2 2 12 LYS CB C -20.521 7.364 6.658 1.00 . B B . 608 LYS CB 1 1
18 44061 2 2 12 LYS CD C -21.580 5.153 7.252 1.00 . B B . 608 LYS CD 1 1
18 44062 2 2 12 LYS CE C -22.483 5.470 8.446 1.00 . B B . 608 LYS CE 1 1
18 44063 2 2 12 LYS CG C -20.299 5.990 7.295 1.00 . B B . 608 LYS CG 1 1
18 44064 2 2 12 LYS H H -20.840 5.528 4.144 1.00 . B B . 608 LYS H 1 1
18 44065 2 2 12 LYS HA H -20.440 8.317 4.758 1.00 . B B . 608 LYS HA 1 1
18 44066 2 2 12 LYS HB2 H -19.840 8.082 7.114 1.00 . B B . 608 LYS HB2 1 1
18 44067 2 2 12 LYS HB3 H -21.550 7.676 6.832 1.00 . B B . 608 LYS HB3 1 1
18 44068 2 2 12 LYS HD2 H -22.119 5.373 6.330 1.00 . B B . 608 LYS HD2 1 1
18 44069 2 2 12 LYS HD3 H -21.316 4.096 7.275 1.00 . B B . 608 LYS HD3 1 1
18 44070 2 2 12 LYS HE2 H -23.523 5.306 8.165 1.00 . B B . 608 LYS HE2 1 1
18 44071 2 2 12 LYS HE3 H -22.227 4.810 9.275 1.00 . B B . 608 LYS HE3 1 1
18 44072 2 2 12 LYS HG2 H -19.513 5.467 6.751 1.00 . B B . 608 LYS HG2 1 1
18 44073 2 2 12 LYS HG3 H -19.996 6.123 8.333 1.00 . B B . 608 LYS HG3 1 1
18 44074 2 2 12 LYS HZ1 H -22.547 7.493 8.105 1.00 . B B . 608 LYS HZ1 1 1
18 44075 2 2 12 LYS HZ2 H -22.909 7.068 9.657 1.00 . B B . 608 LYS HZ2 1 1
18 44076 2 2 12 LYS HZ3 H -21.345 7.032 9.136 1.00 . B B . 608 LYS HZ3 1 1
18 44077 2 2 12 LYS N N -21.190 6.405 4.503 1.00 . B B . 608 LYS N 1 1
18 44078 2 2 12 LYS NZ N -22.306 6.878 8.870 1.00 . B B . 608 LYS NZ 1 1
18 44079 2 2 12 LYS O O -18.494 5.740 4.756 1.00 . B B . 608 LYS O 1 1
18 44080 2 2 13 GLN C C -15.752 7.702 5.401 1.00 . B B . 609 GLN C 1 1
18 44081 2 2 13 GLN CA C -16.632 7.714 4.151 1.00 . B B . 609 GLN CA 1 1
18 44082 2 2 13 GLN CB C -16.150 8.767 3.152 1.00 . B B . 609 GLN CB 1 1
18 44083 2 2 13 GLN CD C -17.703 8.990 1.177 1.00 . B B . 609 GLN CD 1 1
18 44084 2 2 13 GLN CG C -16.432 8.328 1.713 1.00 . B B . 609 GLN CG 1 1
18 44085 2 2 13 GLN H H -18.366 8.886 4.557 1.00 . B B . 609 GLN H 1 1
18 44086 2 2 13 GLN HA H -16.563 6.737 3.674 1.00 . B B . 609 GLN HA 1 1
18 44087 2 2 13 GLN HB2 H -16.667 9.706 3.347 1.00 . B B . 609 GLN HB2 1 1
18 44088 2 2 13 GLN HB3 H -15.076 8.911 3.277 1.00 . B B . 609 GLN HB3 1 1
18 44089 2 2 13 GLN HE21 H -17.778 7.568 -0.286 1.00 . B B . 609 GLN HE21 1 1
18 44090 2 2 13 GLN HE22 H -19.056 8.756 -0.316 1.00 . B B . 609 GLN HE22 1 1
18 44091 2 2 13 GLN HG2 H -15.589 8.609 1.082 1.00 . B B . 609 GLN HG2 1 1
18 44092 2 2 13 GLN HG3 H -16.554 7.245 1.687 1.00 . B B . 609 GLN HG3 1 1
18 44093 2 2 13 GLN N N -18.022 7.938 4.515 1.00 . B B . 609 GLN N 1 1
18 44094 2 2 13 GLN NE2 N -18.216 8.388 0.108 1.00 . B B . 609 GLN NE2 1 1
18 44095 2 2 13 GLN O O -14.545 7.488 5.313 1.00 . B B . 609 GLN O 1 1
18 44096 2 2 13 GLN OE1 O -18.185 9.982 1.699 1.00 . B B . 609 GLN OE1 1 1
18 44097 2 2 14 GLU C C -14.922 6.638 8.008 1.00 . B B . 610 GLU C 1 1
18 44098 2 2 14 GLU CA C -15.681 7.950 7.807 1.00 . B B . 610 GLU CA 1 1
18 44099 2 2 14 GLU CB C -16.641 8.212 8.969 1.00 . B B . 610 GLU CB 1 1
18 44100 2 2 14 GLU CD C -18.722 7.433 10.162 1.00 . B B . 610 GLU CD 1 1
18 44101 2 2 14 GLU CG C -17.757 7.166 9.005 1.00 . B B . 610 GLU CG 1 1
18 44102 2 2 14 GLU H H -17.388 8.099 6.537 1.00 . B B . 610 GLU H 1 1
18 44103 2 2 14 GLU HA H -14.957 8.764 7.776 1.00 . B B . 610 GLU HA 1 1
18 44104 2 2 14 GLU HB2 H -16.085 8.173 9.906 1.00 . B B . 610 GLU HB2 1 1
18 44105 2 2 14 GLU HB3 H -17.083 9.201 8.851 1.00 . B B . 610 GLU HB3 1 1
18 44106 2 2 14 GLU HE2 H -18.812 7.617 12.032 1.00 . B B . 610 GLU HE2 1 1
18 44107 2 2 14 GLU HG2 H -18.308 7.198 8.066 1.00 . B B . 610 GLU HG2 1 1
18 44108 2 2 14 GLU HG3 H -17.316 6.176 9.129 1.00 . B B . 610 GLU HG3 1 1
18 44109 2 2 14 GLU N N -16.391 7.932 6.539 1.00 . B B . 610 GLU N 1 1
18 44110 2 2 14 GLU O O -14.849 5.812 7.098 1.00 . B B . 610 GLU O 1 1
18 44111 2 2 14 GLU OE1 O -19.927 7.612 9.937 1.00 . B B . 610 GLU OE1 1 1
18 44112 2 2 14 GLU OE2 O -18.178 7.448 11.332 1.00 . B B . 610 GLU OE2 1 1
18 44113 2 2 15 VAL C C -14.019 4.814 10.938 1.00 . B B . 611 VAL C 1 1
18 44114 2 2 15 VAL CA C -13.623 5.287 9.537 1.00 . B B . 611 VAL CA 1 1
18 44115 2 2 15 VAL CB C -12.123 5.555 9.398 1.00 . B B . 611 VAL CB 1 1
18 44116 2 2 15 VAL CG1 C -11.728 5.706 7.927 1.00 . B B . 611 VAL CG1 1 1
18 44117 2 2 15 VAL CG2 C -11.708 6.784 10.207 1.00 . B B . 611 VAL CG2 1 1
18 44118 2 2 15 VAL H H -14.475 7.205 9.905 1.00 . B B . 611 VAL H 1 1
18 44119 2 2 15 VAL HA H -13.891 4.504 8.828 1.00 . B B . 611 VAL HA 1 1
18 44120 2 2 15 VAL HB H -11.590 4.693 9.800 1.00 . B B . 611 VAL HB 1 1
18 44121 2 2 15 VAL HG11 H -10.653 5.867 7.844 1.00 . B B . 611 VAL HG11 1 1
18 44122 2 2 15 VAL HG12 H -12.000 4.800 7.384 1.00 . B B . 611 VAL HG12 1 1
18 44123 2 2 15 VAL HG13 H -12.254 6.558 7.497 1.00 . B B . 611 VAL HG13 1 1
18 44124 2 2 15 VAL HG21 H -11.965 6.631 11.255 1.00 . B B . 611 VAL HG21 1 1
18 44125 2 2 15 VAL HG22 H -10.633 6.943 10.119 1.00 . B B . 611 VAL HG22 1 1
18 44126 2 2 15 VAL HG23 H -12.233 7.661 9.828 1.00 . B B . 611 VAL HG23 1 1
18 44127 2 2 15 VAL N N -14.375 6.485 9.205 1.00 . B B . 611 VAL N 1 1
18 44128 2 2 15 VAL O O -14.960 5.339 11.531 1.00 . B B . 611 VAL O 1 1
18 44129 2 2 16 GLU C C -12.342 3.520 13.667 1.00 . B B . 612 GLU C 1 1
18 44130 2 2 16 GLU CA C -13.540 3.279 12.746 1.00 . B B . 612 GLU CA 1 1
18 44131 2 2 16 GLU CB C -13.877 1.789 12.662 1.00 . B B . 612 GLU CB 1 1
18 44132 2 2 16 GLU CD C -13.124 -0.452 11.787 1.00 . B B . 612 GLU CD 1 1
18 44133 2 2 16 GLU CG C -12.718 0.998 12.051 1.00 . B B . 612 GLU CG 1 1
18 44134 2 2 16 GLU H H -12.520 3.444 10.881 1.00 . B B . 612 GLU H 1 1
18 44135 2 2 16 GLU HA H -14.403 3.798 13.163 1.00 . B B . 612 GLU HA 1 1
18 44136 2 2 16 GLU HB2 H -14.076 1.411 13.665 1.00 . B B . 612 GLU HB2 1 1
18 44137 2 2 16 GLU HB3 H -14.764 1.658 12.042 1.00 . B B . 612 GLU HB3 1 1
18 44138 2 2 16 GLU HE2 H -14.542 -1.531 11.182 1.00 . B B . 612 GLU HE2 1 1
18 44139 2 2 16 GLU HG2 H -12.424 1.464 11.110 1.00 . B B . 612 GLU HG2 1 1
18 44140 2 2 16 GLU HG3 H -11.872 1.013 12.738 1.00 . B B . 612 GLU HG3 1 1
18 44141 2 2 16 GLU N N -13.279 3.828 11.425 1.00 . B B . 612 GLU N 1 1
18 44142 2 2 16 GLU O O -12.504 4.006 14.785 1.00 . B B . 612 GLU O 1 1
18 44143 2 2 16 GLU OE1 O -12.321 -1.371 12.008 1.00 . B B . 612 GLU OE1 1 1
18 44144 2 2 16 GLU OE2 O -14.323 -0.610 11.335 1.00 . B B . 612 GLU OE2 1 1
18 44145 2 2 17 ARG C C -8.834 3.900 13.034 1.00 . B B . 613 ARG C 1 1
18 44146 2 2 17 ARG CA C -9.945 3.343 13.927 1.00 . B B . 613 ARG CA 1 1
18 44147 2 2 17 ARG CB C -9.483 2.017 14.535 1.00 . B B . 613 ARG CB 1 1
18 44148 2 2 17 ARG CD C -8.997 -0.401 14.011 1.00 . B B . 613 ARG CD 1 1
18 44149 2 2 17 ARG CG C -9.107 1.014 13.442 1.00 . B B . 613 ARG CG 1 1
18 44150 2 2 17 ARG CZ C -10.393 -1.786 15.556 1.00 . B B . 613 ARG CZ 1 1
18 44151 2 2 17 ARG H H -11.111 2.777 12.235 1.00 . B B . 613 ARG H 1 1
18 44152 2 2 17 ARG HA H -10.141 4.051 14.734 1.00 . B B . 613 ARG HA 1 1
18 44153 2 2 17 ARG HB2 H -8.614 2.199 15.167 1.00 . B B . 613 ARG HB2 1 1
18 44154 2 2 17 ARG HB3 H -10.290 1.601 15.138 1.00 . B B . 613 ARG HB3 1 1
18 44155 2 2 17 ARG HD2 H -8.772 -1.099 13.204 1.00 . B B . 613 ARG HD2 1 1
18 44156 2 2 17 ARG HD3 H -8.193 -0.434 14.747 1.00 . B B . 613 ARG HD3 1 1
18 44157 2 2 17 ARG HE H -11.098 -0.265 14.399 1.00 . B B . 613 ARG HE 1 1
18 44158 2 2 17 ARG HG2 H -9.873 1.028 12.667 1.00 . B B . 613 ARG HG2 1 1
18 44159 2 2 17 ARG HG3 H -8.148 1.300 13.010 1.00 . B B . 613 ARG HG3 1 1
18 44160 2 2 17 ARG HH11 H -8.408 -2.306 15.528 1.00 . B B . 613 ARG HH11 1 1
18 44161 2 2 17 ARG HH12 H -9.415 -3.255 16.600 1.00 . B B . 613 ARG HH12 1 1
18 44162 2 2 17 ARG HH21 H -12.384 -1.502 15.790 1.00 . B B . 613 ARG HH21 1 1
18 44163 2 2 17 ARG HH22 H -11.682 -2.791 16.744 1.00 . B B . 613 ARG HH22 1 1
18 44164 2 2 17 ARG N N -11.169 3.171 13.163 1.00 . B B . 613 ARG N 1 1
18 44165 2 2 17 ARG NE N -10.273 -0.788 14.656 1.00 . B B . 613 ARG NE 1 1
18 44166 2 2 17 ARG NH1 N -9.314 -2.510 15.925 1.00 . B B . 613 ARG NH1 1 1
18 44167 2 2 17 ARG NH2 N -11.581 -2.046 16.070 1.00 . B B . 613 ARG NH2 1 1
18 44168 2 2 17 ARG O O -8.121 4.821 13.425 1.00 . B B . 613 ARG O 1 1
18 44169 2 2 18 LEU C C -8.156 5.056 10.243 1.00 . B B . 614 LEU C 1 1
18 44170 2 2 18 LEU CA C -7.714 3.744 10.895 1.00 . B B . 614 LEU CA 1 1
18 44171 2 2 18 LEU CB C -7.418 2.628 9.892 1.00 . B B . 614 LEU CB 1 1
18 44172 2 2 18 LEU CD1 C -8.024 0.317 10.699 1.00 . B B . 614 LEU CD1 1 1
18 44173 2 2 18 LEU CD2 C -5.770 0.740 9.616 1.00 . B B . 614 LEU CD2 1 1
18 44174 2 2 18 LEU CG C -6.889 1.319 10.482 1.00 . B B . 614 LEU CG 1 1
18 44175 2 2 18 LEU H H -9.347 2.564 11.592 1.00 . B B . 614 LEU H 1 1
18 44176 2 2 18 LEU HA H -6.794 3.941 11.445 1.00 . B B . 614 LEU HA 1 1
18 44177 2 2 18 LEU HB2 H -8.342 2.404 9.360 1.00 . B B . 614 LEU HB2 1 1
18 44178 2 2 18 LEU HB3 H -6.674 3.001 9.188 1.00 . B B . 614 LEU HB3 1 1
18 44179 2 2 18 LEU HD11 H -7.635 -0.595 11.152 1.00 . B B . 614 LEU HD11 1 1
18 44180 2 2 18 LEU HD12 H -8.773 0.756 11.358 1.00 . B B . 614 LEU HD12 1 1
18 44181 2 2 18 LEU HD13 H -8.482 0.076 9.739 1.00 . B B . 614 LEU HD13 1 1
18 44182 2 2 18 LEU HD21 H -4.965 1.470 9.528 1.00 . B B . 614 LEU HD21 1 1
18 44183 2 2 18 LEU HD22 H -5.381 -0.172 10.070 1.00 . B B . 614 LEU HD22 1 1
18 44184 2 2 18 LEU HD23 H -6.162 0.510 8.625 1.00 . B B . 614 LEU HD23 1 1
18 44185 2 2 18 LEU HG H -6.462 1.546 11.459 1.00 . B B . 614 LEU HG 1 1
18 44186 2 2 18 LEU N N -8.724 3.317 11.848 1.00 . B B . 614 LEU N 1 1
18 44187 2 2 18 LEU O O -9.306 5.189 9.827 1.00 . B B . 614 LEU O 1 1
18 44188 2 2 19 GLY C C -6.335 7.743 8.693 1.00 . B B . 615 GLY C 1 1
18 44189 2 2 19 GLY CA C -7.497 7.286 9.578 1.00 . B B . 615 GLY CA 1 1
18 44190 2 2 19 GLY H H -6.293 5.810 10.536 1.00 . B B . 615 GLY H 1 1
18 44191 2 2 19 GLY HA2 H -8.401 7.215 8.972 1.00 . B B . 615 GLY HA2 1 1
18 44192 2 2 19 GLY HA3 H -7.651 8.018 10.371 1.00 . B B . 615 GLY HA3 1 1
18 44193 2 2 19 GLY N N -7.219 5.990 10.173 1.00 . B B . 615 GLY N 1 1
18 44194 2 2 19 GLY O O -6.228 7.327 7.540 1.00 . B B . 615 GLY O 1 1
18 44195 2 2 20 ASN C C -3.156 8.177 8.750 1.00 . B B . 616 ASN C 1 1
18 44196 2 2 20 ASN CA C -4.349 9.113 8.544 1.00 . B B . 616 ASN CA 1 1
18 44197 2 2 20 ASN CB C -3.955 10.500 9.056 1.00 . B B . 616 ASN CB 1 1
18 44198 2 2 20 ASN CG C -3.323 10.410 10.447 1.00 . B B . 616 ASN CG 1 1
18 44199 2 2 20 ASN H H -5.647 8.893 10.218 1.00 . B B . 616 ASN H 1 1
18 44200 2 2 20 ASN HA H -4.593 9.174 7.483 1.00 . B B . 616 ASN HA 1 1
18 44201 2 2 20 ASN HB2 H -3.239 10.947 8.366 1.00 . B B . 616 ASN HB2 1 1
18 44202 2 2 20 ASN HB3 H -4.843 11.129 9.108 1.00 . B B . 616 ASN HB3 1 1
18 44203 2 2 20 ASN HD21 H -1.818 11.627 9.797 1.00 . B B . 616 ASN HD21 1 1
18 44204 2 2 20 ASN HD22 H -1.706 11.102 11.458 1.00 . B B . 616 ASN HD22 1 1
18 44205 2 2 20 ASN N N -5.497 8.594 9.266 1.00 . B B . 616 ASN N 1 1
18 44206 2 2 20 ASN ND2 N -2.194 11.102 10.574 1.00 . B B . 616 ASN ND2 1 1
18 44207 2 2 20 ASN O O -2.449 7.846 7.800 1.00 . B B . 616 ASN O 1 1
18 44208 2 2 20 ASN OD1 O -3.827 9.757 11.346 1.00 . B B . 616 ASN OD1 1 1
18 44209 2 2 21 ASP C C -2.185 5.479 9.826 1.00 . B B . 617 ASP C 1 1
18 44210 2 2 21 ASP CA C -1.874 6.885 10.344 1.00 . B B . 617 ASP CA 1 1
18 44211 2 2 21 ASP CB C -1.688 6.800 11.860 1.00 . B B . 617 ASP CB 1 1
18 44212 2 2 21 ASP CG C -0.872 7.938 12.476 1.00 . B B . 617 ASP CG 1 1
18 44213 2 2 21 ASP H H -3.589 8.088 10.732 1.00 . B B . 617 ASP H 1 1
18 44214 2 2 21 ASP HA H -0.956 7.254 9.885 1.00 . B B . 617 ASP HA 1 1
18 44215 2 2 21 ASP HB2 H -2.675 6.801 12.323 1.00 . B B . 617 ASP HB2 1 1
18 44216 2 2 21 ASP HB3 H -1.186 5.860 12.088 1.00 . B B . 617 ASP HB3 1 1
18 44217 2 2 21 ASP HD2 H -0.188 8.586 14.107 1.00 . B B . 617 ASP HD2 1 1
18 44218 2 2 21 ASP N N -2.968 7.776 9.999 1.00 . B B . 617 ASP N 1 1
18 44219 2 2 21 ASP O O -1.311 4.613 9.806 1.00 . B B . 617 ASP O 1 1
18 44220 2 2 21 ASP OD1 O -0.421 8.854 11.772 1.00 . B B . 617 ASP OD1 1 1
18 44221 2 2 21 ASP OD2 O -0.704 7.858 13.752 1.00 . B B . 617 ASP OD2 1 1
18 44222 2 2 22 VAL C C -3.244 2.891 9.737 1.00 . B B . 618 VAL C 1 1
18 44223 2 2 22 VAL CA C -3.870 4.009 8.903 1.00 . B B . 618 VAL CA 1 1
18 44224 2 2 22 VAL CB C -3.538 3.904 7.413 1.00 . B B . 618 VAL CB 1 1
18 44225 2 2 22 VAL CG1 C -4.694 4.420 6.556 1.00 . B B . 618 VAL CG1 1 1
18 44226 2 2 22 VAL CG2 C -2.240 4.645 7.087 1.00 . B B . 618 VAL CG2 1 1
18 44227 2 2 22 VAL H H -4.098 6.054 9.461 1.00 . B B . 618 VAL H 1 1
18 44228 2 2 22 VAL HA H -4.953 3.945 9.011 1.00 . B B . 618 VAL HA 1 1
18 44229 2 2 22 VAL HB H -3.391 2.850 7.176 1.00 . B B . 618 VAL HB 1 1
18 44230 2 2 22 VAL HG11 H -4.452 4.311 5.499 1.00 . B B . 618 VAL HG11 1 1
18 44231 2 2 22 VAL HG12 H -5.595 3.849 6.781 1.00 . B B . 618 VAL HG12 1 1
18 44232 2 2 22 VAL HG13 H -4.867 5.473 6.779 1.00 . B B . 618 VAL HG13 1 1
18 44233 2 2 22 VAL HG21 H -1.427 4.229 7.683 1.00 . B B . 618 VAL HG21 1 1
18 44234 2 2 22 VAL HG22 H -2.003 4.535 6.029 1.00 . B B . 618 VAL HG22 1 1
18 44235 2 2 22 VAL HG23 H -2.358 5.703 7.322 1.00 . B B . 618 VAL HG23 1 1
18 44236 2 2 22 VAL N N -3.432 5.296 9.418 1.00 . B B . 618 VAL N 1 1
18 44237 2 2 22 VAL O O -2.937 1.820 9.215 1.00 . B B . 618 VAL O 1 1
18 44238 2 2 23 PHE C C -2.961 2.448 13.365 1.00 . B B . 619 PHE C 1 1
18 44239 2 2 23 PHE CA C -2.487 2.207 11.930 1.00 . B B . 619 PHE CA 1 1
18 44240 2 2 23 PHE CB C -0.969 2.394 11.868 1.00 . B B . 619 PHE CB 1 1
18 44241 2 2 23 PHE CD1 C -0.755 0.728 10.011 1.00 . B B . 619 PHE CD1 1 1
18 44242 2 2 23 PHE CD2 C 0.652 2.617 9.974 1.00 . B B . 619 PHE CD2 1 1
18 44243 2 2 23 PHE CE1 C -0.164 0.264 8.805 1.00 . B B . 619 PHE CE1 1 1
18 44244 2 2 23 PHE CE2 C 1.243 2.154 8.769 1.00 . B B . 619 PHE CE2 1 1
18 44245 2 2 23 PHE CG C -0.334 1.894 10.570 1.00 . B B . 619 PHE CG 1 1
18 44246 2 2 23 PHE CZ C 0.821 0.987 8.210 1.00 . B B . 619 PHE CZ 1 1
18 44247 2 2 23 PHE H H -3.349 4.078 11.381 1.00 . B B . 619 PHE H 1 1
18 44248 2 2 23 PHE HA H -2.757 1.198 11.620 1.00 . B B . 619 PHE HA 1 1
18 44249 2 2 23 PHE HB2 H -0.747 3.456 11.975 1.00 . B B . 619 PHE HB2 1 1
18 44250 2 2 23 PHE HB3 H -0.520 1.856 12.703 1.00 . B B . 619 PHE HB3 1 1
18 44251 2 2 23 PHE HD1 H -1.539 0.155 10.484 1.00 . B B . 619 PHE HD1 1 1
18 44252 2 2 23 PHE HD2 H 0.986 3.543 10.418 1.00 . B B . 619 PHE HD2 1 1
18 44253 2 2 23 PHE HE1 H -0.498 -0.662 8.362 1.00 . B B . 619 PHE HE1 1 1
18 44254 2 2 23 PHE HE2 H 2.027 2.727 8.296 1.00 . B B . 619 PHE HE2 1 1
18 44255 2 2 23 PHE HZ H 1.270 0.635 7.292 1.00 . B B . 619 PHE HZ 1 1
18 44256 2 2 23 PHE N N -3.072 3.176 11.020 1.00 . B B . 619 PHE N 1 1
18 44257 2 2 23 PHE O O -2.794 3.542 13.902 1.00 . B B . 619 PHE O 1 1
18 44258 2 2 24 GLU C C -3.752 0.193 16.060 1.00 . B B . 620 GLU C 1 1
18 44259 2 2 24 GLU CA C -4.043 1.492 15.306 1.00 . B B . 620 GLU CA 1 1
18 44260 2 2 24 GLU CB C -5.538 1.814 15.323 1.00 . B B . 620 GLU CB 1 1
18 44261 2 2 24 GLU CD C -5.341 4.018 14.114 1.00 . B B . 620 GLU CD 1 1
18 44262 2 2 24 GLU CG C -5.942 2.612 14.080 1.00 . B B . 620 GLU CG 1 1
18 44263 2 2 24 GLU H H -3.646 0.538 13.441 1.00 . B B . 620 GLU H 1 1
18 44264 2 2 24 GLU HA H -3.517 2.304 15.808 1.00 . B B . 620 GLU HA 1 1
18 44265 2 2 24 GLU HB2 H -6.103 0.882 15.348 1.00 . B B . 620 GLU HB2 1 1
18 44266 2 2 24 GLU HB3 H -5.766 2.401 16.213 1.00 . B B . 620 GLU HB3 1 1
18 44267 2 2 24 GLU HE2 H -4.550 5.343 13.035 1.00 . B B . 620 GLU HE2 1 1
18 44268 2 2 24 GLU HG2 H -5.587 2.092 13.190 1.00 . B B . 620 GLU HG2 1 1
18 44269 2 2 24 GLU HG3 H -7.029 2.688 14.042 1.00 . B B . 620 GLU HG3 1 1
18 44270 2 2 24 GLU N N -3.543 1.408 13.944 1.00 . B B . 620 GLU N 1 1
18 44271 2 2 24 GLU O O -3.146 0.214 17.130 1.00 . B B . 620 GLU O 1 1
18 44272 2 2 24 GLU OE1 O -5.284 4.644 15.183 1.00 . B B . 620 GLU OE1 1 1
18 44273 2 2 24 GLU OE2 O -4.921 4.459 12.976 1.00 . B B . 620 GLU OE2 1 1
18 44274 2 2 25 TRP C C -2.500 -2.374 16.360 1.00 . B B . 621 TRP C 1 1
18 44275 2 2 25 TRP CA C -3.994 -2.214 16.074 1.00 . B B . 621 TRP CA 1 1
18 44276 2 2 25 TRP CB C -4.555 -3.322 15.180 1.00 . B B . 621 TRP CB 1 1
18 44277 2 2 25 TRP CD1 C -2.578 -4.260 13.811 1.00 . B B . 621 TRP CD1 1 1
18 44278 2 2 25 TRP CD2 C -4.038 -3.135 12.582 1.00 . B B . 621 TRP CD2 1 1
18 44279 2 2 25 TRP CE2 C -3.043 -3.578 11.736 1.00 . B B . 621 TRP CE2 1 1
18 44280 2 2 25 TRP CE3 C -5.125 -2.381 12.102 1.00 . B B . 621 TRP CE3 1 1
18 44281 2 2 25 TRP CG C -3.729 -3.581 13.919 1.00 . B B . 621 TRP CG 1 1
18 44282 2 2 25 TRP CH2 C -4.105 -2.570 9.861 1.00 . B B . 621 TRP CH2 1 1
18 44283 2 2 25 TRP CZ2 C -3.033 -3.319 10.361 1.00 . B B . 621 TRP CZ2 1 1
18 44284 2 2 25 TRP CZ3 C -5.101 -2.131 10.725 1.00 . B B . 621 TRP CZ3 1 1
18 44285 2 2 25 TRP H H -4.691 -0.849 14.591 1.00 . B B . 621 TRP H 1 1
18 44286 2 2 25 TRP HA H -4.531 -2.247 17.021 1.00 . B B . 621 TRP HA 1 1
18 44287 2 2 25 TRP HB2 H -4.601 -4.244 15.759 1.00 . B B . 621 TRP HB2 1 1
18 44288 2 2 25 TRP HB3 H -5.567 -3.050 14.883 1.00 . B B . 621 TRP HB3 1 1
18 44289 2 2 25 TRP HD1 H -2.069 -4.729 14.640 1.00 . B B . 621 TRP HD1 1 1
18 44290 2 2 25 TRP HE1 H -1.278 -4.739 12.200 1.00 . B B . 621 TRP HE1 1 1
18 44291 2 2 25 TRP HE3 H -5.915 -2.024 12.746 1.00 . B B . 621 TRP HE3 1 1
18 44292 2 2 25 TRP HH2 H -4.158 -2.334 8.808 1.00 . B B . 621 TRP HH2 1 1
18 44293 2 2 25 TRP HZ2 H -2.241 -3.677 9.720 1.00 . B B . 621 TRP HZ2 1 1
18 44294 2 2 25 TRP HZ3 H -5.913 -1.557 10.305 1.00 . B B . 621 TRP HZ3 1 1
18 44295 2 2 25 TRP N N -4.200 -0.907 15.472 1.00 . B B . 621 TRP N 1 1
18 44296 2 2 25 TRP NE1 N -2.126 -4.284 12.507 1.00 . B B . 621 TRP NE1 1 1
18 44297 2 2 25 TRP O O -1.685 -1.586 15.883 1.00 . B B . 621 TRP O 1 1
18 44298 2 2 26 GLU C C 0.112 -3.423 16.296 1.00 . B B . 622 GLU C 1 1
18 44299 2 2 26 GLU CA C -0.804 -3.671 17.496 1.00 . B B . 622 GLU CA 1 1
18 44300 2 2 26 GLU CB C -0.646 -5.100 18.022 1.00 . B B . 622 GLU CB 1 1
18 44301 2 2 26 GLU CD C 1.557 -4.699 19.182 1.00 . B B . 622 GLU CD 1 1
18 44302 2 2 26 GLU CG C 0.830 -5.495 18.096 1.00 . B B . 622 GLU CG 1 1
18 44303 2 2 26 GLU H H -2.910 -4.005 17.497 1.00 . B B . 622 GLU H 1 1
18 44304 2 2 26 GLU HA H -0.519 -2.984 18.293 1.00 . B B . 622 GLU HA 1 1
18 44305 2 2 26 GLU HB2 H -1.083 -5.163 19.018 1.00 . B B . 622 GLU HB2 1 1
18 44306 2 2 26 GLU HB3 H -1.165 -5.786 17.353 1.00 . B B . 622 GLU HB3 1 1
18 44307 2 2 26 GLU HE2 H 1.281 -3.682 20.741 1.00 . B B . 622 GLU HE2 1 1
18 44308 2 2 26 GLU HG2 H 0.904 -6.559 18.323 1.00 . B B . 622 GLU HG2 1 1
18 44309 2 2 26 GLU HG3 H 1.302 -5.300 17.133 1.00 . B B . 622 GLU HG3 1 1
18 44310 2 2 26 GLU N N -2.186 -3.398 17.140 1.00 . B B . 622 GLU N 1 1
18 44311 2 2 26 GLU O O -0.318 -3.535 15.149 1.00 . B B . 622 GLU O 1 1
18 44312 2 2 26 GLU OE1 O 2.792 -4.596 19.153 1.00 . B B . 622 GLU OE1 1 1
18 44313 2 2 26 GLU OE2 O 0.791 -4.173 20.077 1.00 . B B . 622 GLU OE2 1 1
18 44314 2 2 27 ASP C C 1.804 -1.741 14.629 1.00 . B B . 623 ASP C 1 1
18 44315 2 2 27 ASP CA C 2.339 -2.829 15.564 1.00 . B B . 623 ASP CA 1 1
18 44316 2 2 27 ASP CB C 2.606 -4.082 14.727 1.00 . B B . 623 ASP CB 1 1
18 44317 2 2 27 ASP CG C 3.302 -5.222 15.473 1.00 . B B . 623 ASP CG 1 1
18 44318 2 2 27 ASP H H 1.642 -3.022 17.568 1.00 . B B . 623 ASP H 1 1
18 44319 2 2 27 ASP HA H 3.267 -2.496 16.027 1.00 . B B . 623 ASP HA 1 1
18 44320 2 2 27 ASP HB2 H 1.650 -4.453 14.357 1.00 . B B . 623 ASP HB2 1 1
18 44321 2 2 27 ASP HB3 H 3.232 -3.798 13.881 1.00 . B B . 623 ASP HB3 1 1
18 44322 2 2 27 ASP HD2 H 3.061 -6.985 16.088 1.00 . B B . 623 ASP HD2 1 1
18 44323 2 2 27 ASP N N 1.358 -3.094 16.602 1.00 . B B . 623 ASP N 1 1
18 44324 2 2 27 ASP O O 0.954 -2.010 13.782 1.00 . B B . 623 ASP O 1 1
18 44325 2 2 27 ASP OD1 O 4.461 -5.093 15.898 1.00 . B B . 623 ASP OD1 1 1
18 44326 2 2 27 ASP OD2 O 2.595 -6.291 15.616 1.00 . B B . 623 ASP OD2 1 1
18 44327 2 2 28 ASP C C 2.479 0.428 12.586 1.00 . B B . 624 ASP C 1 1
18 44328 2 2 28 ASP CA C 1.912 0.591 13.997 1.00 . B B . 624 ASP CA 1 1
18 44329 2 2 28 ASP CB C 2.442 1.908 14.570 1.00 . B B . 624 ASP CB 1 1
18 44330 2 2 28 ASP CG C 2.079 3.155 13.762 1.00 . B B . 624 ASP CG 1 1
18 44331 2 2 28 ASP H H 3.022 -0.390 15.531 1.00 . B B . 624 ASP H 1 1
18 44332 2 2 28 ASP HA H 0.823 0.623 13.958 1.00 . B B . 624 ASP HA 1 1
18 44333 2 2 28 ASP HB2 H 2.041 2.026 15.576 1.00 . B B . 624 ASP HB2 1 1
18 44334 2 2 28 ASP HB3 H 3.529 1.842 14.623 1.00 . B B . 624 ASP HB3 1 1
18 44335 2 2 28 ASP HD2 H 0.765 4.489 13.563 1.00 . B B . 624 ASP HD2 1 1
18 44336 2 2 28 ASP N N 2.326 -0.538 14.814 1.00 . B B . 624 ASP N 1 1
18 44337 2 2 28 ASP O O 1.725 0.308 11.621 1.00 . B B . 624 ASP O 1 1
18 44338 2 2 28 ASP OD1 O 2.827 3.576 12.867 1.00 . B B . 624 ASP OD1 1 1
18 44339 2 2 28 ASP OD2 O 0.962 3.710 14.088 1.00 . B B . 624 ASP OD2 1 1
18 44340 2 2 29 GLU C C 5.494 -0.859 11.295 1.00 . B B . 625 GLU C 1 1
18 44341 2 2 29 GLU CA C 4.477 0.281 11.231 1.00 . B B . 625 GLU CA 1 1
18 44342 2 2 29 GLU CB C 5.148 1.591 10.812 1.00 . B B . 625 GLU CB 1 1
18 44343 2 2 29 GLU CD C 7.262 2.872 11.311 1.00 . B B . 625 GLU CD 1 1
18 44344 2 2 29 GLU CG C 6.082 2.105 11.910 1.00 . B B . 625 GLU CG 1 1
18 44345 2 2 29 GLU H H 4.360 0.530 13.344 1.00 . B B . 625 GLU H 1 1
18 44346 2 2 29 GLU HA H 3.727 0.030 10.481 1.00 . B B . 625 GLU HA 1 1
18 44347 2 2 29 GLU HB2 H 5.725 1.420 9.903 1.00 . B B . 625 GLU HB2 1 1
18 44348 2 2 29 GLU HB3 H 4.379 2.340 10.618 1.00 . B B . 625 GLU HB3 1 1
18 44349 2 2 29 GLU HE2 H 8.156 4.527 11.351 1.00 . B B . 625 GLU HE2 1 1
18 44350 2 2 29 GLU HG2 H 5.524 2.767 12.573 1.00 . B B . 625 GLU HG2 1 1
18 44351 2 2 29 GLU HG3 H 6.460 1.258 12.483 1.00 . B B . 625 GLU HG3 1 1
18 44352 2 2 29 GLU N N 3.802 0.428 12.509 1.00 . B B . 625 GLU N 1 1
18 44353 2 2 29 GLU O O 6.376 -0.959 10.443 1.00 . B B . 625 GLU O 1 1
18 44354 2 2 29 GLU OE1 O 7.993 2.328 10.472 1.00 . B B . 625 GLU OE1 1 1
18 44355 2 2 29 GLU OE2 O 7.407 4.077 11.748 1.00 . B B . 625 GLU OE2 1 1
18 44356 2 2 30 SER C C 6.572 -3.449 11.150 1.00 . B B . 626 SER C 1 1
18 44357 2 2 30 SER CA C 6.235 -2.820 12.503 1.00 . B B . 626 SER CA 1 1
18 44358 2 2 30 SER CB C 5.615 -3.864 13.434 1.00 . B B . 626 SER CB 1 1
18 44359 2 2 30 SER H H 4.591 -1.547 12.979 1.00 . B B . 626 SER H 1 1
18 44360 2 2 30 SER HA H 7.155 -2.455 12.959 1.00 . B B . 626 SER HA 1 1
18 44361 2 2 30 SER HB2 H 5.145 -3.354 14.274 1.00 . B B . 626 SER HB2 1 1
18 44362 2 2 30 SER HB3 H 4.862 -4.426 12.882 1.00 . B B . 626 SER HB3 1 1
18 44363 2 2 30 SER HG H 6.159 -5.410 14.513 1.00 . B B . 626 SER HG 1 1
18 44364 2 2 30 SER N N 5.339 -1.690 12.316 1.00 . B B . 626 SER N 1 1
18 44365 2 2 30 SER O O 5.798 -3.345 10.201 1.00 . B B . 626 SER O 1 1
18 44366 2 2 30 SER OG O 6.589 -4.774 13.936 1.00 . B B . 626 SER OG 1 1
18 44367 2 2 31 ASP C C 7.726 -6.196 9.886 1.00 . B B . 627 ASP C 1 1
18 44368 2 2 31 ASP CA C 8.183 -4.736 9.884 1.00 . B B . 627 ASP CA 1 1
18 44369 2 2 31 ASP CB C 9.709 -4.719 9.784 1.00 . B B . 627 ASP CB 1 1
18 44370 2 2 31 ASP CG C 10.447 -4.940 11.105 1.00 . B B . 627 ASP CG 1 1
18 44371 2 2 31 ASP H H 8.320 -4.134 11.924 1.00 . B B . 627 ASP H 1 1
18 44372 2 2 31 ASP HA H 7.756 -4.215 9.027 1.00 . B B . 627 ASP HA 1 1
18 44373 2 2 31 ASP HB2 H 10.012 -5.504 9.091 1.00 . B B . 627 ASP HB2 1 1
18 44374 2 2 31 ASP HB3 H 10.012 -3.752 9.384 1.00 . B B . 627 ASP HB3 1 1
18 44375 2 2 31 ASP HD2 H 10.934 -6.263 12.354 1.00 . B B . 627 ASP HD2 1 1
18 44376 2 2 31 ASP N N 7.732 -4.089 11.104 1.00 . B B . 627 ASP N 1 1
18 44377 2 2 31 ASP O O 8.162 -6.988 9.053 1.00 . B B . 627 ASP O 1 1
18 44378 2 2 31 ASP OD1 O 10.980 -3.994 11.705 1.00 . B B . 627 ASP OD1 1 1
18 44379 2 2 31 ASP OD2 O 10.463 -6.160 11.523 1.00 . B B . 627 ASP OD2 1 1
18 44380 2 2 32 GLU C C 5.410 -8.181 9.773 1.00 . B B . 628 GLU C 1 1
18 44381 2 2 32 GLU CA C 6.329 -7.857 10.953 1.00 . B B . 628 GLU CA 1 1
18 44382 2 2 32 GLU CB C 5.599 -8.046 12.284 1.00 . B B . 628 GLU CB 1 1
18 44383 2 2 32 GLU CD C 3.410 -7.762 13.503 1.00 . B B . 628 GLU CD 1 1
18 44384 2 2 32 GLU CG C 4.194 -7.442 12.230 1.00 . B B . 628 GLU CG 1 1
18 44385 2 2 32 GLU H H 6.533 -5.803 11.483 1.00 . B B . 628 GLU H 1 1
18 44386 2 2 32 GLU HA H 7.172 -8.548 10.929 1.00 . B B . 628 GLU HA 1 1
18 44387 2 2 32 GLU HB2 H 5.521 -9.112 12.500 1.00 . B B . 628 GLU HB2 1 1
18 44388 2 2 32 GLU HB3 H 6.168 -7.557 13.075 1.00 . B B . 628 GLU HB3 1 1
18 44389 2 2 32 GLU HE2 H 3.595 -8.032 15.356 1.00 . B B . 628 GLU HE2 1 1
18 44390 2 2 32 GLU HG2 H 4.274 -6.360 12.122 1.00 . B B . 628 GLU HG2 1 1
18 44391 2 2 32 GLU HG3 H 3.662 -7.849 11.370 1.00 . B B . 628 GLU HG3 1 1
18 44392 2 2 32 GLU N N 6.850 -6.507 10.832 1.00 . B B . 628 GLU N 1 1
18 44393 2 2 32 GLU O O 5.071 -9.340 9.544 1.00 . B B . 628 GLU O 1 1
18 44394 2 2 32 GLU OE1 O 2.184 -7.937 13.448 1.00 . B B . 628 GLU OE1 1 1
18 44395 2 2 32 GLU OE2 O 4.120 -7.829 14.579 1.00 . B B . 628 GLU OE2 1 1
18 44396 2 2 33 ILE C C 5.008 -7.433 6.641 1.00 . B B . 629 ILE C 1 1
18 44397 2 2 33 ILE CA C 4.158 -7.289 7.905 1.00 . B B . 629 ILE CA 1 1
18 44398 2 2 33 ILE CB C 3.148 -6.142 7.840 1.00 . B B . 629 ILE CB 1 1
18 44399 2 2 33 ILE CD1 C 5.093 -4.665 7.215 1.00 . B B . 629 ILE CD1 1 1
18 44400 2 2 33 ILE CG1 C 3.833 -4.794 8.072 1.00 . B B . 629 ILE CG1 1 1
18 44401 2 2 33 ILE CG2 C 1.992 -6.373 8.816 1.00 . B B . 629 ILE CG2 1 1
18 44402 2 2 33 ILE H H 5.350 -6.206 9.301 1.00 . B B . 629 ILE H 1 1
18 44403 2 2 33 ILE HA H 3.594 -8.214 8.033 1.00 . B B . 629 ILE HA 1 1
18 44404 2 2 33 ILE HB H 2.729 -6.128 6.834 1.00 . B B . 629 ILE HB 1 1
18 44405 2 2 33 ILE HD11 H 4.825 -4.747 6.161 1.00 . B B . 629 ILE HD11 1 1
18 44406 2 2 33 ILE HD12 H 5.565 -3.699 7.393 1.00 . B B . 629 ILE HD12 1 1
18 44407 2 2 33 ILE HD13 H 5.791 -5.461 7.475 1.00 . B B . 629 ILE HD13 1 1
18 44408 2 2 33 ILE HG12 H 3.142 -3.993 7.811 1.00 . B B . 629 ILE HG12 1 1
18 44409 2 2 33 ILE HG13 H 4.108 -4.709 9.123 1.00 . B B . 629 ILE HG13 1 1
18 44410 2 2 33 ILE HG21 H 1.265 -5.565 8.729 1.00 . B B . 629 ILE HG21 1 1
18 44411 2 2 33 ILE HG22 H 1.507 -7.321 8.584 1.00 . B B . 629 ILE HG22 1 1
18 44412 2 2 33 ILE HG23 H 2.379 -6.402 9.834 1.00 . B B . 629 ILE HG23 1 1
18 44413 2 2 33 ILE N N 5.032 -7.132 9.056 1.00 . B B . 629 ILE N 1 1
18 44414 2 2 33 ILE O O 4.589 -7.026 5.559 1.00 . B B . 629 ILE O 1 1
18 44415 2 2 34 ALA C C 6.707 -9.494 4.961 1.00 . B B . 630 ALA C 1 1
18 44416 2 2 34 ALA CA C 7.096 -8.217 5.708 1.00 . B B . 630 ALA CA 1 1
18 44417 2 2 34 ALA CB C 8.536 -8.260 6.228 1.00 . B B . 630 ALA CB 1 1
18 44418 2 2 34 ALA H H 6.464 -8.323 7.741 1.00 . B B . 630 ALA H 1 1
18 44419 2 2 34 ALA HA H 7.005 -7.375 5.022 1.00 . B B . 630 ALA HA 1 1
18 44420 2 2 34 ALA HB1 H 9.219 -8.393 5.390 1.00 . B B . 630 ALA HB1 1 1
18 44421 2 2 34 ALA HB2 H 8.766 -7.326 6.741 1.00 . B B . 630 ALA HB2 1 1
18 44422 2 2 34 ALA HB3 H 8.647 -9.093 6.923 1.00 . B B . 630 ALA HB3 1 1
18 44423 2 2 34 ALA N N 6.185 -8.013 6.821 1.00 . B B . 630 ALA N 1 1
18 44424 2 2 34 ALA O O 7.505 -10.040 4.201 1.00 . B B . 630 ALA O 1 1
19 44425 1 1 1 HIS C C -20.022 -8.387 3.545 1.00 . A A . 0 HIS C 1 1
19 44426 1 1 1 HIS CA C -21.172 -8.971 4.370 1.00 . A A . 0 HIS CA 1 1
19 44427 1 1 1 HIS CB C -22.459 -8.150 4.258 1.00 . A A . 0 HIS CB 1 1
19 44428 1 1 1 HIS CD2 C -22.456 -5.811 5.426 1.00 . A A . 0 HIS CD2 1 1
19 44429 1 1 1 HIS CE1 C -21.700 -4.626 3.749 1.00 . A A . 0 HIS CE1 1 1
19 44430 1 1 1 HIS CG C -22.248 -6.659 4.377 1.00 . A A . 0 HIS CG 1 1
19 44431 1 1 1 HIS H1 H -19.840 -8.770 6.014 1.00 . A A . 0 HIS H1 1 1
19 44432 1 1 1 HIS HA H -21.384 -9.970 3.989 1.00 . A A . 0 HIS HA 1 1
19 44433 1 1 1 HIS HB2 H -22.918 -8.357 3.291 1.00 . A A . 0 HIS HB2 1 1
19 44434 1 1 1 HIS HB3 H -23.140 -8.466 5.047 1.00 . A A . 0 HIS HB3 1 1
19 44435 1 1 1 HIS HD1 H -21.524 -6.217 2.416 1.00 . A A . 0 HIS HD1 1 1
19 44436 1 1 1 HIS HD2 H -22.828 -6.091 6.400 1.00 . A A . 0 HIS HD2 1 1
19 44437 1 1 1 HIS HE1 H -21.365 -3.783 3.163 1.00 . A A . 0 HIS HE1 1 1
19 44438 1 1 1 HIS HE2 H -22.173 -3.756 5.620 1.00 . A A . 0 HIS HE2 1 1
19 44439 1 1 1 HIS N N -20.760 -9.097 5.757 1.00 . A A . 0 HIS N 1 1
19 44440 1 1 1 HIS ND1 N -21.773 -5.882 3.336 1.00 . A A . 0 HIS ND1 1 1
19 44441 1 1 1 HIS NE2 N -22.122 -4.584 5.045 1.00 . A A . 0 HIS NE2 1 1
19 44442 1 1 1 HIS O O -19.810 -8.786 2.401 1.00 . A A . 0 HIS O 1 1
19 44443 1 1 2 MET C C -17.063 -7.809 3.232 1.00 . A A . 1 MET C 1 1
19 44444 1 1 2 MET CA C -18.191 -6.809 3.493 1.00 . A A . 1 MET CA 1 1
19 44445 1 1 2 MET CB C -17.668 -5.665 4.366 1.00 . A A . 1 MET CB 1 1
19 44446 1 1 2 MET CE C -16.832 -3.478 6.017 1.00 . A A . 1 MET CE 1 1
19 44447 1 1 2 MET CG C -17.401 -6.143 5.794 1.00 . A A . 1 MET CG 1 1
19 44448 1 1 2 MET H H -19.547 -7.171 5.099 1.00 . A A . 1 MET H 1 1
19 44449 1 1 2 MET HA H -18.533 -6.404 2.541 1.00 . A A . 1 MET HA 1 1
19 44450 1 1 2 MET HB2 H -16.741 -5.285 3.937 1.00 . A A . 1 MET HB2 1 1
19 44451 1 1 2 MET HB3 H -18.411 -4.868 4.390 1.00 . A A . 1 MET HB3 1 1
19 44452 1 1 2 MET HE1 H -17.862 -3.339 6.346 1.00 . A A . 1 MET HE1 1 1
19 44453 1 1 2 MET HE2 H -16.213 -2.678 6.422 1.00 . A A . 1 MET HE2 1 1
19 44454 1 1 2 MET HE3 H -16.792 -3.449 4.928 1.00 . A A . 1 MET HE3 1 1
19 44455 1 1 2 MET HG2 H -18.333 -6.149 6.359 1.00 . A A . 1 MET HG2 1 1
19 44456 1 1 2 MET HG3 H -16.998 -7.156 5.773 1.00 . A A . 1 MET HG3 1 1
19 44457 1 1 2 MET N N -19.313 -7.451 4.157 1.00 . A A . 1 MET N 1 1
19 44458 1 1 2 MET O O -17.224 -9.006 3.466 1.00 . A A . 1 MET O 1 1
19 44459 1 1 2 MET SD S -16.232 -5.058 6.592 1.00 . A A . 1 MET SD 1 1
19 44460 1 1 3 LYS C C -13.519 -7.378 2.880 1.00 . A A . 2 LYS C 1 1
19 44461 1 1 3 LYS CA C -14.793 -8.111 2.455 1.00 . A A . 2 LYS CA 1 1
19 44462 1 1 3 LYS CB C -14.798 -8.533 0.985 1.00 . A A . 2 LYS CB 1 1
19 44463 1 1 3 LYS CD C -16.104 -9.714 -0.820 1.00 . A A . 2 LYS CD 1 1
19 44464 1 1 3 LYS CE C -17.512 -9.933 -1.377 1.00 . A A . 2 LYS CE 1 1
19 44465 1 1 3 LYS CG C -16.157 -9.111 0.584 1.00 . A A . 2 LYS CG 1 1
19 44466 1 1 3 LYS H H -15.885 -6.287 2.585 1.00 . A A . 2 LYS H 1 1
19 44467 1 1 3 LYS HA H -14.867 -9.018 3.055 1.00 . A A . 2 LYS HA 1 1
19 44468 1 1 3 LYS HB2 H -14.584 -7.662 0.365 1.00 . A A . 2 LYS HB2 1 1
19 44469 1 1 3 LYS HB3 H -14.029 -9.289 0.828 1.00 . A A . 2 LYS HB3 1 1
19 44470 1 1 3 LYS HD2 H -15.561 -9.036 -1.479 1.00 . A A . 2 LYS HD2 1 1
19 44471 1 1 3 LYS HD3 H -15.585 -10.672 -0.777 1.00 . A A . 2 LYS HD3 1 1
19 44472 1 1 3 LYS HE2 H -18.143 -9.088 -1.101 1.00 . A A . 2 LYS HE2 1 1
19 44473 1 1 3 LYS HE3 H -17.462 -10.003 -2.463 1.00 . A A . 2 LYS HE3 1 1
19 44474 1 1 3 LYS HG2 H -16.437 -9.888 1.295 1.00 . A A . 2 LYS HG2 1 1
19 44475 1 1 3 LYS HG3 H -16.902 -8.316 0.602 1.00 . A A . 2 LYS HG3 1 1
19 44476 1 1 3 LYS HZ1 H -18.149 -11.115 0.175 1.00 . A A . 2 LYS HZ1 1 1
19 44477 1 1 3 LYS HZ2 H -19.025 -11.306 -1.210 1.00 . A A . 2 LYS HZ2 1 1
19 44478 1 1 3 LYS HZ3 H -17.517 -11.964 -1.090 1.00 . A A . 2 LYS HZ3 1 1
19 44479 1 1 3 LYS N N -15.947 -7.281 2.752 1.00 . A A . 2 LYS N 1 1
19 44480 1 1 3 LYS NZ N -18.097 -11.179 -0.832 1.00 . A A . 2 LYS NZ 1 1
19 44481 1 1 3 LYS O O -12.672 -7.946 3.569 1.00 . A A . 2 LYS O 1 1
19 44482 1 1 4 SER C C -12.249 -5.010 4.281 1.00 . A A . 3 SER C 1 1
19 44483 1 1 4 SER CA C -12.269 -5.309 2.781 1.00 . A A . 3 SER CA 1 1
19 44484 1 1 4 SER CB C -12.270 -4.007 1.979 1.00 . A A . 3 SER CB 1 1
19 44485 1 1 4 SER H H -14.160 -5.725 1.890 1.00 . A A . 3 SER H 1 1
19 44486 1 1 4 SER HA H -11.370 -5.870 2.525 1.00 . A A . 3 SER HA 1 1
19 44487 1 1 4 SER HB2 H -11.399 -3.416 2.264 1.00 . A A . 3 SER HB2 1 1
19 44488 1 1 4 SER HB3 H -12.215 -4.246 0.917 1.00 . A A . 3 SER HB3 1 1
19 44489 1 1 4 SER HG H -13.405 -2.430 1.695 1.00 . A A . 3 SER HG 1 1
19 44490 1 1 4 SER N N -13.424 -6.127 2.453 1.00 . A A . 3 SER N 1 1
19 44491 1 1 4 SER O O -13.180 -5.366 5.001 1.00 . A A . 3 SER O 1 1
19 44492 1 1 4 SER OG O -13.446 -3.236 2.216 1.00 . A A . 3 SER OG 1 1
19 44493 1 1 5 THR C C -10.307 -2.659 6.245 1.00 . A A . 4 THR C 1 1
19 44494 1 1 5 THR CA C -11.024 -4.004 6.108 1.00 . A A . 4 THR CA 1 1
19 44495 1 1 5 THR CB C -10.297 -5.154 6.808 1.00 . A A . 4 THR CB 1 1
19 44496 1 1 5 THR CG2 C -10.973 -6.506 6.571 1.00 . A A . 4 THR CG2 1 1
19 44497 1 1 5 THR H H -10.450 -4.094 4.058 1.00 . A A . 4 THR H 1 1
19 44498 1 1 5 THR HA H -12.014 -3.903 6.555 1.00 . A A . 4 THR HA 1 1
19 44499 1 1 5 THR HB H -10.178 -4.954 7.873 1.00 . A A . 4 THR HB 1 1
19 44500 1 1 5 THR HG1 H -8.562 -5.976 6.508 1.00 . A A . 4 THR HG1 1 1
19 44501 1 1 5 THR HG21 H -11.052 -6.688 5.500 1.00 . A A . 4 THR HG21 1 1
19 44502 1 1 5 THR HG22 H -10.387 -7.301 7.030 1.00 . A A . 4 THR HG22 1 1
19 44503 1 1 5 THR HG23 H -11.970 -6.493 7.012 1.00 . A A . 4 THR HG23 1 1
19 44504 1 1 5 THR N N -11.178 -4.357 4.708 1.00 . A A . 4 THR N 1 1
19 44505 1 1 5 THR O O -10.946 -1.608 6.244 1.00 . A A . 4 THR O 1 1
19 44506 1 1 5 THR OG1 O -9.059 -5.258 6.109 1.00 . A A . 4 THR OG1 1 1
19 44507 1 1 6 PHE C C -8.548 -0.502 5.430 1.00 . A A . 5 PHE C 1 1
19 44508 1 1 6 PHE CA C -8.179 -1.539 6.495 1.00 . A A . 5 PHE CA 1 1
19 44509 1 1 6 PHE CB C -6.722 -1.960 6.295 1.00 . A A . 5 PHE CB 1 1
19 44510 1 1 6 PHE CD1 C -5.810 -0.052 4.952 1.00 . A A . 5 PHE CD1 1 1
19 44511 1 1 6 PHE CD2 C -4.845 -0.485 7.056 1.00 . A A . 5 PHE CD2 1 1
19 44512 1 1 6 PHE CE1 C -4.915 1.035 4.765 1.00 . A A . 5 PHE CE1 1 1
19 44513 1 1 6 PHE CE2 C -3.950 0.602 6.870 1.00 . A A . 5 PHE CE2 1 1
19 44514 1 1 6 PHE CG C -5.757 -0.789 6.095 1.00 . A A . 5 PHE CG 1 1
19 44515 1 1 6 PHE CZ C -4.005 1.339 5.729 1.00 . A A . 5 PHE CZ 1 1
19 44516 1 1 6 PHE H H -8.530 -3.636 6.350 1.00 . A A . 5 PHE H 1 1
19 44517 1 1 6 PHE HA H -8.316 -1.111 7.488 1.00 . A A . 5 PHE HA 1 1
19 44518 1 1 6 PHE HB2 H -6.402 -2.525 7.170 1.00 . A A . 5 PHE HB2 1 1
19 44519 1 1 6 PHE HB3 H -6.665 -2.608 5.420 1.00 . A A . 5 PHE HB3 1 1
19 44520 1 1 6 PHE HD1 H -6.533 -0.294 4.187 1.00 . A A . 5 PHE HD1 1 1
19 44521 1 1 6 PHE HD2 H -4.801 -1.072 7.962 1.00 . A A . 5 PHE HD2 1 1
19 44522 1 1 6 PHE HE1 H -4.958 1.620 3.859 1.00 . A A . 5 PHE HE1 1 1
19 44523 1 1 6 PHE HE2 H -3.226 0.842 7.634 1.00 . A A . 5 PHE HE2 1 1
19 44524 1 1 6 PHE HZ H -3.325 2.166 5.587 1.00 . A A . 5 PHE HZ 1 1
19 44525 1 1 6 PHE N N -8.989 -2.736 6.358 1.00 . A A . 5 PHE N 1 1
19 44526 1 1 6 PHE O O -8.404 0.699 5.653 1.00 . A A . 5 PHE O 1 1
19 44527 1 1 7 LYS C C -10.907 0.153 3.294 1.00 . A A . 6 LYS C 1 1
19 44528 1 1 7 LYS CA C -9.408 -0.138 3.200 1.00 . A A . 6 LYS CA 1 1
19 44529 1 1 7 LYS CB C -8.983 -0.744 1.861 1.00 . A A . 6 LYS CB 1 1
19 44530 1 1 7 LYS CD C -7.013 -1.421 0.438 1.00 . A A . 6 LYS CD 1 1
19 44531 1 1 7 LYS CE C -8.034 -2.331 -0.247 1.00 . A A . 6 LYS CE 1 1
19 44532 1 1 7 LYS CG C -7.480 -1.033 1.843 1.00 . A A . 6 LYS CG 1 1
19 44533 1 1 7 LYS H H -9.108 -2.004 4.184 1.00 . A A . 6 LYS H 1 1
19 44534 1 1 7 LYS HA H -8.879 0.808 3.312 1.00 . A A . 6 LYS HA 1 1
19 44535 1 1 7 LYS HB2 H -9.527 -1.675 1.702 1.00 . A A . 6 LYS HB2 1 1
19 44536 1 1 7 LYS HB3 H -9.220 -0.043 1.061 1.00 . A A . 6 LYS HB3 1 1
19 44537 1 1 7 LYS HD2 H -6.885 -0.517 -0.157 1.00 . A A . 6 LYS HD2 1 1
19 44538 1 1 7 LYS HD3 H -6.060 -1.945 0.511 1.00 . A A . 6 LYS HD3 1 1
19 44539 1 1 7 LYS HE2 H -8.951 -1.770 -0.428 1.00 . A A . 6 LYS HE2 1 1
19 44540 1 1 7 LYS HE3 H -7.629 -2.673 -1.199 1.00 . A A . 6 LYS HE3 1 1
19 44541 1 1 7 LYS HG2 H -6.942 -0.141 2.164 1.00 . A A . 6 LYS HG2 1 1
19 44542 1 1 7 LYS HG3 H -7.266 -1.853 2.529 1.00 . A A . 6 LYS HG3 1 1
19 44543 1 1 7 LYS HZ1 H -8.718 -3.190 1.486 1.00 . A A . 6 LYS HZ1 1 1
19 44544 1 1 7 LYS HZ2 H -9.012 -4.091 0.136 1.00 . A A . 6 LYS HZ2 1 1
19 44545 1 1 7 LYS HZ3 H -7.490 -4.028 0.770 1.00 . A A . 6 LYS HZ3 1 1
19 44546 1 1 7 LYS N N -9.017 -1.005 4.298 1.00 . A A . 6 LYS N 1 1
19 44547 1 1 7 LYS NZ N -8.337 -3.503 0.605 1.00 . A A . 6 LYS NZ 1 1
19 44548 1 1 7 LYS O O -11.381 1.162 2.774 1.00 . A A . 6 LYS O 1 1
19 44549 1 1 8 SER C C -13.342 0.453 5.200 1.00 . A A . 7 SER C 1 1
19 44550 1 1 8 SER CA C -13.047 -0.601 4.131 1.00 . A A . 7 SER CA 1 1
19 44551 1 1 8 SER CB C -13.698 -1.935 4.506 1.00 . A A . 7 SER CB 1 1
19 44552 1 1 8 SER H H -11.155 -1.555 4.364 1.00 . A A . 7 SER H 1 1
19 44553 1 1 8 SER HA H -13.470 -0.265 3.184 1.00 . A A . 7 SER HA 1 1
19 44554 1 1 8 SER HB2 H -14.573 -2.090 3.874 1.00 . A A . 7 SER HB2 1 1
19 44555 1 1 8 SER HB3 H -12.980 -2.737 4.337 1.00 . A A . 7 SER HB3 1 1
19 44556 1 1 8 SER HG H -14.507 -2.815 6.062 1.00 . A A . 7 SER HG 1 1
19 44557 1 1 8 SER N N -11.611 -0.749 3.962 1.00 . A A . 7 SER N 1 1
19 44558 1 1 8 SER O O -14.480 0.898 5.339 1.00 . A A . 7 SER O 1 1
19 44559 1 1 8 SER OG O -14.106 -1.964 5.871 1.00 . A A . 7 SER OG 1 1
19 44560 1 1 9 GLU C C -12.600 3.207 6.376 1.00 . A A . 8 GLU C 1 1
19 44561 1 1 9 GLU CA C -12.431 1.812 6.981 1.00 . A A . 8 GLU CA 1 1
19 44562 1 1 9 GLU CB C -11.233 1.768 7.931 1.00 . A A . 8 GLU CB 1 1
19 44563 1 1 9 GLU CD C -12.434 3.646 9.111 1.00 . A A . 8 GLU CD 1 1
19 44564 1 1 9 GLU CG C -11.584 2.385 9.286 1.00 . A A . 8 GLU CG 1 1
19 44565 1 1 9 GLU H H -11.390 0.411 5.758 1.00 . A A . 8 GLU H 1 1
19 44566 1 1 9 GLU HA H -13.327 1.576 7.555 1.00 . A A . 8 GLU HA 1 1
19 44567 1 1 9 GLU HB2 H -10.933 0.730 8.079 1.00 . A A . 8 GLU HB2 1 1
19 44568 1 1 9 GLU HB3 H -10.407 2.325 7.489 1.00 . A A . 8 GLU HB3 1 1
19 44569 1 1 9 GLU HE2 H -12.333 5.484 8.722 1.00 . A A . 8 GLU HE2 1 1
19 44570 1 1 9 GLU HG2 H -12.142 1.658 9.876 1.00 . A A . 8 GLU HG2 1 1
19 44571 1 1 9 GLU HG3 H -10.665 2.644 9.811 1.00 . A A . 8 GLU HG3 1 1
19 44572 1 1 9 GLU N N -12.297 0.820 5.928 1.00 . A A . 8 GLU N 1 1
19 44573 1 1 9 GLU O O -13.519 3.939 6.742 1.00 . A A . 8 GLU O 1 1
19 44574 1 1 9 GLU OE1 O -13.664 3.588 9.248 1.00 . A A . 8 GLU OE1 1 1
19 44575 1 1 9 GLU OE2 O -11.769 4.714 8.824 1.00 . A A . 8 GLU OE2 1 1
19 44576 1 1 10 TYR C C -11.762 4.669 3.281 1.00 . A A . 9 TYR C 1 1
19 44577 1 1 10 TYR CA C -11.736 4.829 4.803 1.00 . A A . 9 TYR CA 1 1
19 44578 1 1 10 TYR CB C -10.446 5.545 5.208 1.00 . A A . 9 TYR CB 1 1
19 44579 1 1 10 TYR CD1 C -9.194 4.175 6.914 1.00 . A A . 9 TYR CD1 1 1
19 44580 1 1 10 TYR CD2 C -8.400 4.179 4.660 1.00 . A A . 9 TYR CD2 1 1
19 44581 1 1 10 TYR CE1 C -8.124 3.288 7.289 1.00 . A A . 9 TYR CE1 1 1
19 44582 1 1 10 TYR CE2 C -7.330 3.292 5.035 1.00 . A A . 9 TYR CE2 1 1
19 44583 1 1 10 TYR CG C -9.310 4.603 5.606 1.00 . A A . 9 TYR CG 1 1
19 44584 1 1 10 TYR CZ C -7.244 2.889 6.331 1.00 . A A . 9 TYR CZ 1 1
19 44585 1 1 10 TYR H H -10.970 2.882 5.210 1.00 . A A . 9 TYR H 1 1
19 44586 1 1 10 TYR HA H -12.609 5.394 5.130 1.00 . A A . 9 TYR HA 1 1
19 44587 1 1 10 TYR HB2 H -10.111 6.155 4.369 1.00 . A A . 9 TYR HB2 1 1
19 44588 1 1 10 TYR HB3 H -10.664 6.200 6.052 1.00 . A A . 9 TYR HB3 1 1
19 44589 1 1 10 TYR HD1 H -9.906 4.506 7.656 1.00 . A A . 9 TYR HD1 1 1
19 44590 1 1 10 TYR HD2 H -8.490 4.513 3.637 1.00 . A A . 9 TYR HD2 1 1
19 44591 1 1 10 TYR HE1 H -8.021 2.947 8.309 1.00 . A A . 9 TYR HE1 1 1
19 44592 1 1 10 TYR HE2 H -6.611 2.955 4.303 1.00 . A A . 9 TYR HE2 1 1
19 44593 1 1 10 TYR HH H -5.662 1.822 5.950 1.00 . A A . 9 TYR HH 1 1
19 44594 1 1 10 TYR N N -11.699 3.534 5.461 1.00 . A A . 9 TYR N 1 1
19 44595 1 1 10 TYR O O -11.557 3.572 2.766 1.00 . A A . 9 TYR O 1 1
19 44596 1 1 10 TYR OH O -6.234 2.052 6.686 1.00 . A A . 9 TYR OH 1 1
19 44597 1 1 11 PRO C C -10.671 5.720 0.535 1.00 . A A . 10 PRO C 1 1
19 44598 1 1 11 PRO CA C -12.076 5.808 1.136 1.00 . A A . 10 PRO CA 1 1
19 44599 1 1 11 PRO CB C -12.802 7.091 0.767 1.00 . A A . 10 PRO CB 1 1
19 44600 1 1 11 PRO CD C -12.269 7.128 3.166 1.00 . A A . 10 PRO CD 1 1
19 44601 1 1 11 PRO CG C -12.714 7.985 1.993 1.00 . A A . 10 PRO CG 1 1
19 44602 1 1 11 PRO HA H -12.656 4.954 0.786 1.00 . A A . 10 PRO HA 1 1
19 44603 1 1 11 PRO HB2 H -12.356 7.565 -0.108 1.00 . A A . 10 PRO HB2 1 1
19 44604 1 1 11 PRO HB3 H -13.851 6.857 0.586 1.00 . A A . 10 PRO HB3 1 1
19 44605 1 1 11 PRO HD2 H -11.372 7.538 3.630 1.00 . A A . 10 PRO HD2 1 1
19 44606 1 1 11 PRO HD3 H -13.074 7.053 3.897 1.00 . A A . 10 PRO HD3 1 1
19 44607 1 1 11 PRO HG2 H -11.944 8.734 1.810 1.00 . A A . 10 PRO HG2 1 1
19 44608 1 1 11 PRO HG3 H -13.673 8.461 2.200 1.00 . A A . 10 PRO HG3 1 1
19 44609 1 1 11 PRO N N -12.021 5.810 2.589 1.00 . A A . 10 PRO N 1 1
19 44610 1 1 11 PRO O O -9.679 5.739 1.261 1.00 . A A . 10 PRO O 1 1
19 44611 1 1 12 PHE C C -8.535 6.805 -1.291 1.00 . A A . 11 PHE C 1 1
19 44612 1 1 12 PHE CA C -9.368 5.537 -1.493 1.00 . A A . 11 PHE CA 1 1
19 44613 1 1 12 PHE CB C -9.695 5.389 -2.981 1.00 . A A . 11 PHE CB 1 1
19 44614 1 1 12 PHE CD1 C -8.500 7.183 -4.256 1.00 . A A . 11 PHE CD1 1 1
19 44615 1 1 12 PHE CD2 C -7.674 4.980 -4.402 1.00 . A A . 11 PHE CD2 1 1
19 44616 1 1 12 PHE CE1 C -7.465 7.627 -5.122 1.00 . A A . 11 PHE CE1 1 1
19 44617 1 1 12 PHE CE2 C -6.640 5.426 -5.268 1.00 . A A . 11 PHE CE2 1 1
19 44618 1 1 12 PHE CG C -8.581 5.869 -3.915 1.00 . A A . 11 PHE CG 1 1
19 44619 1 1 12 PHE CZ C -6.558 6.739 -5.610 1.00 . A A . 11 PHE CZ 1 1
19 44620 1 1 12 PHE H H -11.490 5.619 -1.321 1.00 . A A . 11 PHE H 1 1
19 44621 1 1 12 PHE HA H -8.808 4.671 -1.141 1.00 . A A . 11 PHE HA 1 1
19 44622 1 1 12 PHE HB2 H -9.890 4.337 -3.188 1.00 . A A . 11 PHE HB2 1 1
19 44623 1 1 12 PHE HB3 H -10.597 5.961 -3.196 1.00 . A A . 11 PHE HB3 1 1
19 44624 1 1 12 PHE HD1 H -9.220 7.888 -3.868 1.00 . A A . 11 PHE HD1 1 1
19 44625 1 1 12 PHE HD2 H -7.739 3.937 -4.130 1.00 . A A . 11 PHE HD2 1 1
19 44626 1 1 12 PHE HE1 H -7.400 8.671 -5.393 1.00 . A A . 11 PHE HE1 1 1
19 44627 1 1 12 PHE HE2 H -5.919 4.721 -5.655 1.00 . A A . 11 PHE HE2 1 1
19 44628 1 1 12 PHE HZ H -5.771 7.078 -6.269 1.00 . A A . 11 PHE HZ 1 1
19 44629 1 1 12 PHE N N -10.633 5.627 -0.787 1.00 . A A . 11 PHE N 1 1
19 44630 1 1 12 PHE O O -7.331 6.729 -1.047 1.00 . A A . 11 PHE O 1 1
19 44631 1 1 13 GLU C C -7.711 9.224 0.052 1.00 . A A . 12 GLU C 1 1
19 44632 1 1 13 GLU CA C -8.545 9.222 -1.230 1.00 . A A . 12 GLU CA 1 1
19 44633 1 1 13 GLU CB C -9.559 10.367 -1.227 1.00 . A A . 12 GLU CB 1 1
19 44634 1 1 13 GLU CD C -10.985 11.871 -2.664 1.00 . A A . 12 GLU CD 1 1
19 44635 1 1 13 GLU CG C -9.839 10.856 -2.648 1.00 . A A . 12 GLU CG 1 1
19 44636 1 1 13 GLU H H -10.198 7.927 -1.599 1.00 . A A . 12 GLU H 1 1
19 44637 1 1 13 GLU HA H -7.873 9.368 -2.076 1.00 . A A . 12 GLU HA 1 1
19 44638 1 1 13 GLU HB2 H -10.490 10.017 -0.780 1.00 . A A . 12 GLU HB2 1 1
19 44639 1 1 13 GLU HB3 H -9.162 11.194 -0.637 1.00 . A A . 12 GLU HB3 1 1
19 44640 1 1 13 GLU HE2 H -11.367 13.706 -2.818 1.00 . A A . 12 GLU HE2 1 1
19 44641 1 1 13 GLU HG2 H -8.940 11.326 -3.048 1.00 . A A . 12 GLU HG2 1 1
19 44642 1 1 13 GLU HG3 H -10.107 10.005 -3.273 1.00 . A A . 12 GLU HG3 1 1
19 44643 1 1 13 GLU N N -9.208 7.940 -1.398 1.00 . A A . 12 GLU N 1 1
19 44644 1 1 13 GLU O O -6.771 10.005 0.184 1.00 . A A . 12 GLU O 1 1
19 44645 1 1 13 GLU OE1 O -12.156 11.485 -2.535 1.00 . A A . 12 GLU OE1 1 1
19 44646 1 1 13 GLU OE2 O -10.623 13.100 -2.814 1.00 . A A . 12 GLU OE2 1 1
19 44647 1 1 14 LYS C C -6.105 7.413 2.033 1.00 . A A . 13 LYS C 1 1
19 44648 1 1 14 LYS CA C -7.384 8.228 2.233 1.00 . A A . 13 LYS CA 1 1
19 44649 1 1 14 LYS CB C -8.312 7.665 3.311 1.00 . A A . 13 LYS CB 1 1
19 44650 1 1 14 LYS CD C -8.894 8.737 5.518 1.00 . A A . 13 LYS CD 1 1
19 44651 1 1 14 LYS CE C -8.693 10.253 5.491 1.00 . A A . 13 LYS CE 1 1
19 44652 1 1 14 LYS CG C -7.807 8.025 4.710 1.00 . A A . 13 LYS CG 1 1
19 44653 1 1 14 LYS H H -8.871 7.729 0.789 1.00 . A A . 13 LYS H 1 1
19 44654 1 1 14 LYS HA H -7.092 9.231 2.546 1.00 . A A . 13 LYS HA 1 1
19 44655 1 1 14 LYS HB2 H -9.311 8.079 3.174 1.00 . A A . 13 LYS HB2 1 1
19 44656 1 1 14 LYS HB3 H -8.353 6.580 3.215 1.00 . A A . 13 LYS HB3 1 1
19 44657 1 1 14 LYS HD2 H -9.869 8.499 5.092 1.00 . A A . 13 LYS HD2 1 1
19 44658 1 1 14 LYS HD3 H -8.854 8.390 6.551 1.00 . A A . 13 LYS HD3 1 1
19 44659 1 1 14 LYS HE2 H -8.702 10.599 4.458 1.00 . A A . 13 LYS HE2 1 1
19 44660 1 1 14 LYS HE3 H -9.505 10.734 6.037 1.00 . A A . 13 LYS HE3 1 1
19 44661 1 1 14 LYS HG2 H -7.517 7.113 5.231 1.00 . A A . 13 LYS HG2 1 1
19 44662 1 1 14 LYS HG3 H -6.943 8.683 4.620 1.00 . A A . 13 LYS HG3 1 1
19 44663 1 1 14 LYS HZ1 H -6.646 10.176 5.612 1.00 . A A . 13 LYS HZ1 1 1
19 44664 1 1 14 LYS HZ2 H -7.287 11.619 6.091 1.00 . A A . 13 LYS HZ2 1 1
19 44665 1 1 14 LYS HZ3 H -7.393 10.301 7.078 1.00 . A A . 13 LYS HZ3 1 1
19 44666 1 1 14 LYS N N -8.086 8.340 0.965 1.00 . A A . 13 LYS N 1 1
19 44667 1 1 14 LYS NZ N -7.402 10.616 6.118 1.00 . A A . 13 LYS NZ 1 1
19 44668 1 1 14 LYS O O -5.081 7.697 2.653 1.00 . A A . 13 LYS O 1 1
19 44669 1 1 15 ARG C C -4.019 6.321 0.069 1.00 . A A . 14 ARG C 1 1
19 44670 1 1 15 ARG CA C -5.070 5.557 0.878 1.00 . A A . 14 ARG CA 1 1
19 44671 1 1 15 ARG CB C -5.503 4.315 0.095 1.00 . A A . 14 ARG CB 1 1
19 44672 1 1 15 ARG CD C -5.139 2.104 1.250 1.00 . A A . 14 ARG CD 1 1
19 44673 1 1 15 ARG CG C -4.529 3.158 0.322 1.00 . A A . 14 ARG CG 1 1
19 44674 1 1 15 ARG CZ C -3.054 1.432 2.456 1.00 . A A . 14 ARG CZ 1 1
19 44675 1 1 15 ARG H H -7.081 6.241 0.693 1.00 . A A . 14 ARG H 1 1
19 44676 1 1 15 ARG HA H -4.630 5.240 1.824 1.00 . A A . 14 ARG HA 1 1
19 44677 1 1 15 ARG HB2 H -6.498 4.015 0.425 1.00 . A A . 14 ARG HB2 1 1
19 44678 1 1 15 ARG HB3 H -5.530 4.555 -0.968 1.00 . A A . 14 ARG HB3 1 1
19 44679 1 1 15 ARG HD2 H -5.547 2.592 2.135 1.00 . A A . 14 ARG HD2 1 1
19 44680 1 1 15 ARG HD3 H -5.940 1.581 0.728 1.00 . A A . 14 ARG HD3 1 1
19 44681 1 1 15 ARG HE H -4.194 0.185 1.316 1.00 . A A . 14 ARG HE 1 1
19 44682 1 1 15 ARG HG2 H -4.295 2.696 -0.637 1.00 . A A . 14 ARG HG2 1 1
19 44683 1 1 15 ARG HG3 H -3.615 3.543 0.773 1.00 . A A . 14 ARG HG3 1 1
19 44684 1 1 15 ARG HH11 H -3.563 3.406 2.699 1.00 . A A . 14 ARG HH11 1 1
19 44685 1 1 15 ARG HH12 H -2.108 2.900 3.530 1.00 . A A . 14 ARG HH12 1 1
19 44686 1 1 15 ARG HH21 H -2.311 -0.450 2.399 1.00 . A A . 14 ARG HH21 1 1
19 44687 1 1 15 ARG HH22 H -1.400 0.700 3.355 1.00 . A A . 14 ARG HH22 1 1
19 44688 1 1 15 ARG N N -6.206 6.416 1.166 1.00 . A A . 14 ARG N 1 1
19 44689 1 1 15 ARG NE N -4.102 1.130 1.660 1.00 . A A . 14 ARG NE 1 1
19 44690 1 1 15 ARG NH1 N -2.895 2.685 2.935 1.00 . A A . 14 ARG NH1 1 1
19 44691 1 1 15 ARG NH2 N -2.187 0.485 2.760 1.00 . A A . 14 ARG NH2 1 1
19 44692 1 1 15 ARG O O -2.857 6.391 0.464 1.00 . A A . 14 ARG O 1 1
19 44693 1 1 16 LYS C C -2.871 8.711 -1.098 1.00 . A A . 15 LYS C 1 1
19 44694 1 1 16 LYS CA C -3.579 7.631 -1.916 1.00 . A A . 15 LYS CA 1 1
19 44695 1 1 16 LYS CB C -4.348 8.177 -3.122 1.00 . A A . 15 LYS CB 1 1
19 44696 1 1 16 LYS CD C -5.818 10.063 -3.922 1.00 . A A . 15 LYS CD 1 1
19 44697 1 1 16 LYS CE C -6.010 11.581 -3.898 1.00 . A A . 15 LYS CE 1 1
19 44698 1 1 16 LYS CG C -4.782 9.625 -2.885 1.00 . A A . 15 LYS CG 1 1
19 44699 1 1 16 LYS H H -5.438 6.777 -1.312 1.00 . A A . 15 LYS H 1 1
19 44700 1 1 16 LYS HA H -2.817 6.950 -2.296 1.00 . A A . 15 LYS HA 1 1
19 44701 1 1 16 LYS HB2 H -3.705 8.137 -4.002 1.00 . A A . 15 LYS HB2 1 1
19 44702 1 1 16 LYS HB3 H -5.232 7.562 -3.290 1.00 . A A . 15 LYS HB3 1 1
19 44703 1 1 16 LYS HD2 H -5.480 9.762 -4.914 1.00 . A A . 15 LYS HD2 1 1
19 44704 1 1 16 LYS HD3 H -6.770 9.580 -3.702 1.00 . A A . 15 LYS HD3 1 1
19 44705 1 1 16 LYS HE2 H -6.562 11.860 -3.001 1.00 . A A . 15 LYS HE2 1 1
19 44706 1 1 16 LYS HE3 H -5.034 12.067 -3.884 1.00 . A A . 15 LYS HE3 1 1
19 44707 1 1 16 LYS HG2 H -5.218 9.707 -1.889 1.00 . A A . 15 LYS HG2 1 1
19 44708 1 1 16 LYS HG3 H -3.910 10.275 -2.955 1.00 . A A . 15 LYS HG3 1 1
19 44709 1 1 16 LYS HZ1 H -7.667 11.582 -5.106 1.00 . A A . 15 LYS HZ1 1 1
19 44710 1 1 16 LYS HZ2 H -6.877 13.030 -5.060 1.00 . A A . 15 LYS HZ2 1 1
19 44711 1 1 16 LYS HZ3 H -6.249 11.774 -5.926 1.00 . A A . 15 LYS HZ3 1 1
19 44712 1 1 16 LYS N N -4.468 6.875 -1.049 1.00 . A A . 15 LYS N 1 1
19 44713 1 1 16 LYS NZ N -6.761 12.027 -5.093 1.00 . A A . 15 LYS NZ 1 1
19 44714 1 1 16 LYS O O -1.671 8.930 -1.260 1.00 . A A . 15 LYS O 1 1
19 44715 1 1 17 ALA C C -2.020 9.824 1.515 1.00 . A A . 16 ALA C 1 1
19 44716 1 1 17 ALA CA C -3.103 10.409 0.609 1.00 . A A . 16 ALA CA 1 1
19 44717 1 1 17 ALA CB C -4.239 11.060 1.400 1.00 . A A . 16 ALA CB 1 1
19 44718 1 1 17 ALA H H -4.623 9.125 -0.157 1.00 . A A . 16 ALA H 1 1
19 44719 1 1 17 ALA HA H -2.647 11.170 -0.026 1.00 . A A . 16 ALA HA 1 1
19 44720 1 1 17 ALA HB1 H -3.835 11.862 2.019 1.00 . A A . 16 ALA HB1 1 1
19 44721 1 1 17 ALA HB2 H -4.976 11.469 0.709 1.00 . A A . 16 ALA HB2 1 1
19 44722 1 1 17 ALA HB3 H -4.713 10.313 2.036 1.00 . A A . 16 ALA HB3 1 1
19 44723 1 1 17 ALA N N -3.643 9.357 -0.236 1.00 . A A . 16 ALA N 1 1
19 44724 1 1 17 ALA O O -1.029 10.489 1.816 1.00 . A A . 16 ALA O 1 1
19 44725 1 1 18 GLU C C -0.001 7.612 2.042 1.00 . A A . 17 GLU C 1 1
19 44726 1 1 18 GLU CA C -1.300 7.904 2.797 1.00 . A A . 17 GLU CA 1 1
19 44727 1 1 18 GLU CB C -1.905 6.617 3.363 1.00 . A A . 17 GLU CB 1 1
19 44728 1 1 18 GLU CD C -1.473 4.677 4.914 1.00 . A A . 17 GLU CD 1 1
19 44729 1 1 18 GLU CG C -1.112 6.124 4.574 1.00 . A A . 17 GLU CG 1 1
19 44730 1 1 18 GLU H H -3.083 8.098 1.643 1.00 . A A . 17 GLU H 1 1
19 44731 1 1 18 GLU HA H -1.070 8.566 3.631 1.00 . A A . 17 GLU HA 1 1
19 44732 1 1 18 GLU HB2 H -2.934 6.810 3.666 1.00 . A A . 17 GLU HB2 1 1
19 44733 1 1 18 GLU HB3 H -1.892 5.847 2.592 1.00 . A A . 17 GLU HB3 1 1
19 44734 1 1 18 GLU HE2 H -0.743 3.036 5.480 1.00 . A A . 17 GLU HE2 1 1
19 44735 1 1 18 GLU HG2 H -0.047 6.185 4.352 1.00 . A A . 17 GLU HG2 1 1
19 44736 1 1 18 GLU HG3 H -1.337 6.759 5.431 1.00 . A A . 17 GLU HG3 1 1
19 44737 1 1 18 GLU N N -2.246 8.585 1.929 1.00 . A A . 17 GLU N 1 1
19 44738 1 1 18 GLU O O 1.080 7.986 2.493 1.00 . A A . 17 GLU O 1 1
19 44739 1 1 18 GLU OE1 O -2.649 4.294 4.830 1.00 . A A . 17 GLU OE1 1 1
19 44740 1 1 18 GLU OE2 O -0.479 3.936 5.275 1.00 . A A . 17 GLU OE2 1 1
19 44741 1 1 19 SER C C 1.737 7.867 -0.340 1.00 . A A . 18 SER C 1 1
19 44742 1 1 19 SER CA C 0.996 6.598 0.086 1.00 . A A . 18 SER CA 1 1
19 44743 1 1 19 SER CB C 0.571 5.794 -1.144 1.00 . A A . 18 SER CB 1 1
19 44744 1 1 19 SER H H -1.071 6.668 0.598 1.00 . A A . 18 SER H 1 1
19 44745 1 1 19 SER HA H 1.670 5.983 0.682 1.00 . A A . 18 SER HA 1 1
19 44746 1 1 19 SER HB2 H 1.407 5.751 -1.843 1.00 . A A . 18 SER HB2 1 1
19 44747 1 1 19 SER HB3 H 0.306 4.784 -0.832 1.00 . A A . 18 SER HB3 1 1
19 44748 1 1 19 SER HG H -0.781 5.845 -2.567 1.00 . A A . 18 SER HG 1 1
19 44749 1 1 19 SER N N -0.150 6.945 0.907 1.00 . A A . 18 SER N 1 1
19 44750 1 1 19 SER O O 2.884 7.803 -0.783 1.00 . A A . 18 SER O 1 1
19 44751 1 1 19 SER OG O -0.549 6.380 -1.803 1.00 . A A . 18 SER OG 1 1
19 44752 1 1 20 GLU C C 2.570 10.765 0.548 1.00 . A A . 19 GLU C 1 1
19 44753 1 1 20 GLU CA C 1.631 10.274 -0.556 1.00 . A A . 19 GLU CA 1 1
19 44754 1 1 20 GLU CB C 0.539 11.306 -0.846 1.00 . A A . 19 GLU CB 1 1
19 44755 1 1 20 GLU CD C 0.687 11.926 -3.285 1.00 . A A . 19 GLU CD 1 1
19 44756 1 1 20 GLU CG C -0.058 11.095 -2.238 1.00 . A A . 19 GLU CG 1 1
19 44757 1 1 20 GLU H H 0.114 8.970 0.181 1.00 . A A . 19 GLU H 1 1
19 44758 1 1 20 GLU HA H 2.215 10.135 -1.466 1.00 . A A . 19 GLU HA 1 1
19 44759 1 1 20 GLU HB2 H -0.250 11.208 -0.101 1.00 . A A . 19 GLU HB2 1 1
19 44760 1 1 20 GLU HB3 H 0.970 12.306 -0.790 1.00 . A A . 19 GLU HB3 1 1
19 44761 1 1 20 GLU HE2 H 2.170 13.058 -3.532 1.00 . A A . 19 GLU HE2 1 1
19 44762 1 1 20 GLU HG2 H 0.014 10.040 -2.502 1.00 . A A . 19 GLU HG2 1 1
19 44763 1 1 20 GLU HG3 H -1.106 11.392 -2.226 1.00 . A A . 19 GLU HG3 1 1
19 44764 1 1 20 GLU N N 1.053 8.992 -0.192 1.00 . A A . 19 GLU N 1 1
19 44765 1 1 20 GLU O O 3.472 11.560 0.292 1.00 . A A . 19 GLU O 1 1
19 44766 1 1 20 GLU OE1 O 0.275 11.965 -4.455 1.00 . A A . 19 GLU OE1 1 1
19 44767 1 1 20 GLU OE2 O 1.730 12.548 -2.848 1.00 . A A . 19 GLU OE2 1 1
19 44768 1 1 21 ARG C C 4.143 9.543 3.223 1.00 . A A . 20 ARG C 1 1
19 44769 1 1 21 ARG CA C 3.137 10.650 2.896 1.00 . A A . 20 ARG CA 1 1
19 44770 1 1 21 ARG CB C 2.267 10.918 4.125 1.00 . A A . 20 ARG CB 1 1
19 44771 1 1 21 ARG CD C 1.210 9.700 6.064 1.00 . A A . 20 ARG CD 1 1
19 44772 1 1 21 ARG CG C 1.542 9.646 4.573 1.00 . A A . 20 ARG CG 1 1
19 44773 1 1 21 ARG CZ C -0.480 8.648 7.578 1.00 . A A . 20 ARG CZ 1 1
19 44774 1 1 21 ARG H H 1.565 9.620 1.891 1.00 . A A . 20 ARG H 1 1
19 44775 1 1 21 ARG HA H 3.680 11.561 2.645 1.00 . A A . 20 ARG HA 1 1
19 44776 1 1 21 ARG HB2 H 2.899 11.273 4.939 1.00 . A A . 20 ARG HB2 1 1
19 44777 1 1 21 ARG HB3 H 1.528 11.681 3.879 1.00 . A A . 20 ARG HB3 1 1
19 44778 1 1 21 ARG HD2 H 2.041 9.285 6.636 1.00 . A A . 20 ARG HD2 1 1
19 44779 1 1 21 ARG HD3 H 1.053 10.736 6.363 1.00 . A A . 20 ARG HD3 1 1
19 44780 1 1 21 ARG HE H -0.528 8.566 5.541 1.00 . A A . 20 ARG HE 1 1
19 44781 1 1 21 ARG HG2 H 0.617 9.546 4.005 1.00 . A A . 20 ARG HG2 1 1
19 44782 1 1 21 ARG HG3 H 2.182 8.785 4.381 1.00 . A A . 20 ARG HG3 1 1
19 44783 1 1 21 ARG HH11 H 1.020 9.641 8.562 1.00 . A A . 20 ARG HH11 1 1
19 44784 1 1 21 ARG HH12 H -0.182 8.890 9.590 1.00 . A A . 20 ARG HH12 1 1
19 44785 1 1 21 ARG HH21 H -2.071 7.603 6.885 1.00 . A A . 20 ARG HH21 1 1
19 44786 1 1 21 ARG HH22 H -1.943 7.730 8.627 1.00 . A A . 20 ARG HH22 1 1
19 44787 1 1 21 ARG N N 2.325 10.271 1.753 1.00 . A A . 20 ARG N 1 1
19 44788 1 1 21 ARG NE N -0.015 8.917 6.338 1.00 . A A . 20 ARG NE 1 1
19 44789 1 1 21 ARG NH1 N 0.175 9.098 8.668 1.00 . A A . 20 ARG NH1 1 1
19 44790 1 1 21 ARG NH2 N -1.586 7.937 7.705 1.00 . A A . 20 ARG NH2 1 1
19 44791 1 1 21 ARG O O 5.181 9.803 3.829 1.00 . A A . 20 ARG O 1 1
19 44792 1 1 22 ILE C C 5.981 7.383 2.303 1.00 . A A . 21 ILE C 1 1
19 44793 1 1 22 ILE CA C 4.658 7.188 3.046 1.00 . A A . 21 ILE CA 1 1
19 44794 1 1 22 ILE CB C 3.934 5.889 2.684 1.00 . A A . 21 ILE CB 1 1
19 44795 1 1 22 ILE CD1 C 1.921 4.530 3.364 1.00 . A A . 21 ILE CD1 1 1
19 44796 1 1 22 ILE CG1 C 3.089 5.388 3.855 1.00 . A A . 21 ILE CG1 1 1
19 44797 1 1 22 ILE CG2 C 4.922 4.829 2.194 1.00 . A A . 21 ILE CG2 1 1
19 44798 1 1 22 ILE H H 2.929 8.193 2.312 1.00 . A A . 21 ILE H 1 1
19 44799 1 1 22 ILE HA H 4.880 7.151 4.113 1.00 . A A . 21 ILE HA 1 1
19 44800 1 1 22 ILE HB H 3.254 6.108 1.860 1.00 . A A . 21 ILE HB 1 1
19 44801 1 1 22 ILE HD11 H 2.308 3.670 2.818 1.00 . A A . 21 ILE HD11 1 1
19 44802 1 1 22 ILE HD12 H 1.333 4.182 4.213 1.00 . A A . 21 ILE HD12 1 1
19 44803 1 1 22 ILE HD13 H 1.287 5.124 2.705 1.00 . A A . 21 ILE HD13 1 1
19 44804 1 1 22 ILE HG12 H 3.715 4.790 4.517 1.00 . A A . 21 ILE HG12 1 1
19 44805 1 1 22 ILE HG13 H 2.695 6.244 4.403 1.00 . A A . 21 ILE HG13 1 1
19 44806 1 1 22 ILE HG21 H 4.385 3.925 1.906 1.00 . A A . 21 ILE HG21 1 1
19 44807 1 1 22 ILE HG22 H 5.468 5.214 1.333 1.00 . A A . 21 ILE HG22 1 1
19 44808 1 1 22 ILE HG23 H 5.624 4.592 2.993 1.00 . A A . 21 ILE HG23 1 1
19 44809 1 1 22 ILE N N 3.799 8.333 2.806 1.00 . A A . 21 ILE N 1 1
19 44810 1 1 22 ILE O O 6.973 6.723 2.610 1.00 . A A . 21 ILE O 1 1
19 44811 1 1 23 ALA C C 8.113 9.409 1.386 1.00 . A A . 22 ALA C 1 1
19 44812 1 1 23 ALA CA C 7.137 8.579 0.549 1.00 . A A . 22 ALA CA 1 1
19 44813 1 1 23 ALA CB C 6.727 9.290 -0.743 1.00 . A A . 22 ALA CB 1 1
19 44814 1 1 23 ALA H H 5.101 8.793 1.139 1.00 . A A . 22 ALA H 1 1
19 44815 1 1 23 ALA HA H 7.621 7.639 0.285 1.00 . A A . 22 ALA HA 1 1
19 44816 1 1 23 ALA HB1 H 7.615 9.490 -1.343 1.00 . A A . 22 ALA HB1 1 1
19 44817 1 1 23 ALA HB2 H 6.043 8.656 -1.306 1.00 . A A . 22 ALA HB2 1 1
19 44818 1 1 23 ALA HB3 H 6.234 10.231 -0.500 1.00 . A A . 22 ALA HB3 1 1
19 44819 1 1 23 ALA N N 5.953 8.290 1.338 1.00 . A A . 22 ALA N 1 1
19 44820 1 1 23 ALA O O 9.286 9.534 1.035 1.00 . A A . 22 ALA O 1 1
19 44821 1 1 24 ASP C C 8.714 9.970 4.636 1.00 . A A . 23 ASP C 1 1
19 44822 1 1 24 ASP CA C 8.404 10.766 3.365 1.00 . A A . 23 ASP CA 1 1
19 44823 1 1 24 ASP CB C 7.664 12.041 3.774 1.00 . A A . 23 ASP CB 1 1
19 44824 1 1 24 ASP CG C 8.481 13.019 4.620 1.00 . A A . 23 ASP CG 1 1
19 44825 1 1 24 ASP H H 6.619 9.808 2.702 1.00 . A A . 23 ASP H 1 1
19 44826 1 1 24 ASP HA H 9.332 11.031 2.858 1.00 . A A . 23 ASP HA 1 1
19 44827 1 1 24 ASP HB2 H 7.350 12.557 2.867 1.00 . A A . 23 ASP HB2 1 1
19 44828 1 1 24 ASP HB3 H 6.782 11.753 4.346 1.00 . A A . 23 ASP HB3 1 1
19 44829 1 1 24 ASP HD2 H 9.700 14.450 4.510 1.00 . A A . 23 ASP HD2 1 1
19 44830 1 1 24 ASP N N 7.593 9.953 2.476 1.00 . A A . 23 ASP N 1 1
19 44831 1 1 24 ASP O O 9.711 10.231 5.307 1.00 . A A . 23 ASP O 1 1
19 44832 1 1 24 ASP OD1 O 8.430 12.989 5.860 1.00 . A A . 23 ASP OD1 1 1
19 44833 1 1 24 ASP OD2 O 9.202 13.852 3.949 1.00 . A A . 23 ASP OD2 1 1
19 44834 1 1 25 ARG C C 8.964 7.027 5.803 1.00 . A A . 24 ARG C 1 1
19 44835 1 1 25 ARG CA C 8.009 8.184 6.104 1.00 . A A . 24 ARG CA 1 1
19 44836 1 1 25 ARG CB C 6.666 7.618 6.573 1.00 . A A . 24 ARG CB 1 1
19 44837 1 1 25 ARG CD C 6.397 8.565 8.894 1.00 . A A . 24 ARG CD 1 1
19 44838 1 1 25 ARG CG C 5.918 8.630 7.443 1.00 . A A . 24 ARG CG 1 1
19 44839 1 1 25 ARG CZ C 4.909 6.947 10.086 1.00 . A A . 24 ARG CZ 1 1
19 44840 1 1 25 ARG H H 7.042 8.861 4.329 1.00 . A A . 24 ARG H 1 1
19 44841 1 1 25 ARG HA H 8.431 8.795 6.902 1.00 . A A . 24 ARG HA 1 1
19 44842 1 1 25 ARG HB2 H 6.057 7.377 5.702 1.00 . A A . 24 ARG HB2 1 1
19 44843 1 1 25 ARG HB3 H 6.845 6.713 7.154 1.00 . A A . 24 ARG HB3 1 1
19 44844 1 1 25 ARG HD2 H 7.475 8.724 8.927 1.00 . A A . 24 ARG HD2 1 1
19 44845 1 1 25 ARG HD3 H 5.903 9.345 9.474 1.00 . A A . 24 ARG HD3 1 1
19 44846 1 1 25 ARG HE H 6.782 6.523 9.404 1.00 . A A . 24 ARG HE 1 1
19 44847 1 1 25 ARG HG2 H 6.094 9.633 7.054 1.00 . A A . 24 ARG HG2 1 1
19 44848 1 1 25 ARG HG3 H 4.851 8.409 7.409 1.00 . A A . 24 ARG HG3 1 1
19 44849 1 1 25 ARG HH11 H 4.085 8.808 9.831 1.00 . A A . 24 ARG HH11 1 1
19 44850 1 1 25 ARG HH12 H 3.071 7.648 10.661 1.00 . A A . 24 ARG HH12 1 1
19 44851 1 1 25 ARG HH21 H 5.459 5.038 10.477 1.00 . A A . 24 ARG HH21 1 1
19 44852 1 1 25 ARG HH22 H 3.861 5.499 11.027 1.00 . A A . 24 ARG HH22 1 1
19 44853 1 1 25 ARG N N 7.841 9.018 4.927 1.00 . A A . 24 ARG N 1 1
19 44854 1 1 25 ARG NE N 6.076 7.242 9.475 1.00 . A A . 24 ARG NE 1 1
19 44855 1 1 25 ARG NH1 N 3.940 7.880 10.202 1.00 . A A . 24 ARG NH1 1 1
19 44856 1 1 25 ARG NH2 N 4.730 5.732 10.568 1.00 . A A . 24 ARG NH2 1 1
19 44857 1 1 25 ARG O O 9.936 6.817 6.528 1.00 . A A . 24 ARG O 1 1
19 44858 1 1 26 PHE C C 9.517 5.050 2.805 1.00 . A A . 25 PHE C 1 1
19 44859 1 1 26 PHE CA C 9.474 5.179 4.330 1.00 . A A . 25 PHE CA 1 1
19 44860 1 1 26 PHE CB C 8.828 3.923 4.917 1.00 . A A . 25 PHE CB 1 1
19 44861 1 1 26 PHE CD1 C 9.239 3.986 7.386 1.00 . A A . 25 PHE CD1 1 1
19 44862 1 1 26 PHE CD2 C 7.039 4.334 6.621 1.00 . A A . 25 PHE CD2 1 1
19 44863 1 1 26 PHE CE1 C 8.797 4.138 8.727 1.00 . A A . 25 PHE CE1 1 1
19 44864 1 1 26 PHE CE2 C 6.596 4.485 7.961 1.00 . A A . 25 PHE CE2 1 1
19 44865 1 1 26 PHE CG C 8.351 4.086 6.361 1.00 . A A . 25 PHE CG 1 1
19 44866 1 1 26 PHE CZ C 7.486 4.384 8.986 1.00 . A A . 25 PHE CZ 1 1
19 44867 1 1 26 PHE H H 7.840 6.539 4.184 1.00 . A A . 25 PHE H 1 1
19 44868 1 1 26 PHE HA H 10.487 5.300 4.716 1.00 . A A . 25 PHE HA 1 1
19 44869 1 1 26 PHE HB2 H 7.971 3.653 4.299 1.00 . A A . 25 PHE HB2 1 1
19 44870 1 1 26 PHE HB3 H 9.554 3.111 4.882 1.00 . A A . 25 PHE HB3 1 1
19 44871 1 1 26 PHE HD1 H 10.281 3.789 7.180 1.00 . A A . 25 PHE HD1 1 1
19 44872 1 1 26 PHE HD2 H 6.334 4.415 5.807 1.00 . A A . 25 PHE HD2 1 1
19 44873 1 1 26 PHE HE1 H 9.503 4.058 9.541 1.00 . A A . 25 PHE HE1 1 1
19 44874 1 1 26 PHE HE2 H 5.553 4.679 8.168 1.00 . A A . 25 PHE HE2 1 1
19 44875 1 1 26 PHE HZ H 7.150 4.499 10.006 1.00 . A A . 25 PHE HZ 1 1
19 44876 1 1 26 PHE N N 8.655 6.308 4.734 1.00 . A A . 25 PHE N 1 1
19 44877 1 1 26 PHE O O 8.726 4.314 2.218 1.00 . A A . 25 PHE O 1 1
19 44878 1 1 27 PRO C C 11.299 4.480 0.288 1.00 . A A . 26 PRO C 1 1
19 44879 1 1 27 PRO CA C 10.629 5.777 0.747 1.00 . A A . 26 PRO CA 1 1
19 44880 1 1 27 PRO CB C 11.446 7.016 0.419 1.00 . A A . 26 PRO CB 1 1
19 44881 1 1 27 PRO CD C 11.427 6.683 2.855 1.00 . A A . 26 PRO CD 1 1
19 44882 1 1 27 PRO CG C 12.110 7.433 1.721 1.00 . A A . 26 PRO CG 1 1
19 44883 1 1 27 PRO HA H 9.654 5.851 0.265 1.00 . A A . 26 PRO HA 1 1
19 44884 1 1 27 PRO HB2 H 12.181 6.816 -0.360 1.00 . A A . 26 PRO HB2 1 1
19 44885 1 1 27 PRO HB3 H 10.764 7.809 0.112 1.00 . A A . 26 PRO HB3 1 1
19 44886 1 1 27 PRO HD2 H 12.152 6.122 3.444 1.00 . A A . 26 PRO HD2 1 1
19 44887 1 1 27 PRO HD3 H 10.884 7.384 3.489 1.00 . A A . 26 PRO HD3 1 1
19 44888 1 1 27 PRO HG2 H 13.151 7.116 1.685 1.00 . A A . 26 PRO HG2 1 1
19 44889 1 1 27 PRO HG3 H 12.039 8.511 1.869 1.00 . A A . 26 PRO HG3 1 1
19 44890 1 1 27 PRO N N 10.472 5.799 2.191 1.00 . A A . 26 PRO N 1 1
19 44891 1 1 27 PRO O O 11.098 4.039 -0.842 1.00 . A A . 26 PRO O 1 1
19 44892 1 1 28 ASN C C 11.930 1.482 1.337 1.00 . A A . 27 ASN C 1 1
19 44893 1 1 28 ASN CA C 12.786 2.670 0.890 1.00 . A A . 27 ASN CA 1 1
19 44894 1 1 28 ASN CB C 14.119 2.599 1.638 1.00 . A A . 27 ASN CB 1 1
19 44895 1 1 28 ASN CG C 15.042 3.746 1.223 1.00 . A A . 27 ASN CG 1 1
19 44896 1 1 28 ASN H H 12.204 4.327 2.100 1.00 . A A . 27 ASN H 1 1
19 44897 1 1 28 ASN HA H 12.968 2.612 -0.183 1.00 . A A . 27 ASN HA 1 1
19 44898 1 1 28 ASN HB2 H 13.931 2.660 2.710 1.00 . A A . 27 ASN HB2 1 1
19 44899 1 1 28 ASN HB3 H 14.605 1.650 1.413 1.00 . A A . 27 ASN HB3 1 1
19 44900 1 1 28 ASN HD21 H 15.608 3.944 3.175 1.00 . A A . 27 ASN HD21 1 1
19 44901 1 1 28 ASN HD22 H 16.354 5.053 2.053 1.00 . A A . 27 ASN HD22 1 1
19 44902 1 1 28 ASN N N 12.084 3.907 1.189 1.00 . A A . 27 ASN N 1 1
19 44903 1 1 28 ASN ND2 N 15.720 4.288 2.232 1.00 . A A . 27 ASN ND2 1 1
19 44904 1 1 28 ASN O O 12.445 0.518 1.900 1.00 . A A . 27 ASN O 1 1
19 44905 1 1 28 ASN OD1 O 15.132 4.118 0.065 1.00 . A A . 27 ASN OD1 1 1
19 44906 1 1 29 ARG C C 8.810 0.184 0.247 1.00 . A A . 28 ARG C 1 1
19 44907 1 1 29 ARG CA C 9.705 0.539 1.436 1.00 . A A . 28 ARG CA 1 1
19 44908 1 1 29 ARG CB C 8.829 0.967 2.616 1.00 . A A . 28 ARG CB 1 1
19 44909 1 1 29 ARG CD C 9.568 -0.822 4.231 1.00 . A A . 28 ARG CD 1 1
19 44910 1 1 29 ARG CG C 9.525 0.680 3.947 1.00 . A A . 28 ARG CG 1 1
19 44911 1 1 29 ARG CZ C 8.448 -0.688 6.464 1.00 . A A . 28 ARG CZ 1 1
19 44912 1 1 29 ARG H H 10.283 2.416 0.605 1.00 . A A . 28 ARG H 1 1
19 44913 1 1 29 ARG HA H 10.278 -0.342 1.724 1.00 . A A . 28 ARG HA 1 1
19 44914 1 1 29 ARG HB2 H 8.628 2.035 2.542 1.00 . A A . 28 ARG HB2 1 1
19 44915 1 1 29 ARG HB3 H 7.889 0.416 2.580 1.00 . A A . 28 ARG HB3 1 1
19 44916 1 1 29 ARG HD2 H 8.727 -1.308 3.737 1.00 . A A . 28 ARG HD2 1 1
19 44917 1 1 29 ARG HD3 H 10.499 -1.237 3.845 1.00 . A A . 28 ARG HD3 1 1
19 44918 1 1 29 ARG HE H 10.268 -1.542 6.121 1.00 . A A . 28 ARG HE 1 1
19 44919 1 1 29 ARG HG2 H 10.544 1.064 3.907 1.00 . A A . 28 ARG HG2 1 1
19 44920 1 1 29 ARG HG3 H 8.980 1.179 4.749 1.00 . A A . 28 ARG HG3 1 1
19 44921 1 1 29 ARG HH11 H 7.369 0.153 4.936 1.00 . A A . 28 ARG HH11 1 1
19 44922 1 1 29 ARG HH12 H 6.616 0.229 6.514 1.00 . A A . 28 ARG HH12 1 1
19 44923 1 1 29 ARG HH21 H 9.278 -1.435 8.153 1.00 . A A . 28 ARG HH21 1 1
19 44924 1 1 29 ARG HH22 H 7.710 -0.679 8.345 1.00 . A A . 28 ARG HH22 1 1
19 44925 1 1 29 ARG N N 10.637 1.593 1.069 1.00 . A A . 28 ARG N 1 1
19 44926 1 1 29 ARG NE N 9.489 -1.065 5.689 1.00 . A A . 28 ARG NE 1 1
19 44927 1 1 29 ARG NH1 N 7.389 -0.048 5.925 1.00 . A A . 28 ARG NH1 1 1
19 44928 1 1 29 ARG NH2 N 8.483 -0.956 7.756 1.00 . A A . 28 ARG NH2 1 1
19 44929 1 1 29 ARG O O 8.963 0.743 -0.839 1.00 . A A . 28 ARG O 1 1
19 44930 1 1 30 ILE C C 5.595 -1.417 0.070 1.00 . A A . 29 ILE C 1 1
19 44931 1 1 30 ILE CA C 6.977 -1.178 -0.546 1.00 . A A . 29 ILE CA 1 1
19 44932 1 1 30 ILE CB C 7.539 -2.395 -1.284 1.00 . A A . 29 ILE CB 1 1
19 44933 1 1 30 ILE CD1 C 8.893 -1.112 -2.982 1.00 . A A . 29 ILE CD1 1 1
19 44934 1 1 30 ILE CG1 C 8.943 -2.108 -1.821 1.00 . A A . 29 ILE CG1 1 1
19 44935 1 1 30 ILE CG2 C 6.586 -2.856 -2.388 1.00 . A A . 29 ILE CG2 1 1
19 44936 1 1 30 ILE H H 7.826 -1.160 1.409 1.00 . A A . 29 ILE H 1 1
19 44937 1 1 30 ILE HA H 6.881 -0.371 -1.272 1.00 . A A . 29 ILE HA 1 1
19 44938 1 1 30 ILE HB H 7.623 -3.208 -0.563 1.00 . A A . 29 ILE HB 1 1
19 44939 1 1 30 ILE HD11 H 8.450 -0.177 -2.638 1.00 . A A . 29 ILE HD11 1 1
19 44940 1 1 30 ILE HD12 H 9.901 -0.921 -3.349 1.00 . A A . 29 ILE HD12 1 1
19 44941 1 1 30 ILE HD13 H 8.288 -1.526 -3.788 1.00 . A A . 29 ILE HD13 1 1
19 44942 1 1 30 ILE HG12 H 9.554 -1.691 -1.020 1.00 . A A . 29 ILE HG12 1 1
19 44943 1 1 30 ILE HG13 H 9.389 -3.039 -2.170 1.00 . A A . 29 ILE HG13 1 1
19 44944 1 1 30 ILE HG21 H 6.985 -3.744 -2.877 1.00 . A A . 29 ILE HG21 1 1
19 44945 1 1 30 ILE HG22 H 5.615 -3.091 -1.953 1.00 . A A . 29 ILE HG22 1 1
19 44946 1 1 30 ILE HG23 H 6.472 -2.060 -3.123 1.00 . A A . 29 ILE HG23 1 1
19 44947 1 1 30 ILE N N 7.896 -0.743 0.492 1.00 . A A . 29 ILE N 1 1
19 44948 1 1 30 ILE O O 5.367 -2.444 0.709 1.00 . A A . 29 ILE O 1 1
19 44949 1 1 31 PRO C C 2.502 -1.513 -0.434 1.00 . A A . 30 PRO C 1 1
19 44950 1 1 31 PRO CA C 3.338 -0.520 0.376 1.00 . A A . 30 PRO CA 1 1
19 44951 1 1 31 PRO CB C 2.796 0.899 0.319 1.00 . A A . 30 PRO CB 1 1
19 44952 1 1 31 PRO CD C 4.926 0.801 -0.901 1.00 . A A . 30 PRO CD 1 1
19 44953 1 1 31 PRO CG C 3.686 1.646 -0.661 1.00 . A A . 30 PRO CG 1 1
19 44954 1 1 31 PRO HA H 3.364 -0.855 1.413 1.00 . A A . 30 PRO HA 1 1
19 44955 1 1 31 PRO HB2 H 1.752 0.916 0.007 1.00 . A A . 30 PRO HB2 1 1
19 44956 1 1 31 PRO HB3 H 2.912 1.353 1.303 1.00 . A A . 30 PRO HB3 1 1
19 44957 1 1 31 PRO HD2 H 5.062 0.602 -1.964 1.00 . A A . 30 PRO HD2 1 1
19 44958 1 1 31 PRO HD3 H 5.803 1.306 -0.494 1.00 . A A . 30 PRO HD3 1 1
19 44959 1 1 31 PRO HG2 H 3.148 1.733 -1.604 1.00 . A A . 30 PRO HG2 1 1
19 44960 1 1 31 PRO HG3 H 3.953 2.630 -0.276 1.00 . A A . 30 PRO HG3 1 1
19 44961 1 1 31 PRO N N 4.690 -0.427 -0.150 1.00 . A A . 30 PRO N 1 1
19 44962 1 1 31 PRO O O 2.409 -1.400 -1.655 1.00 . A A . 30 PRO O 1 1
19 44963 1 1 32 VAL C C -0.120 -3.774 0.532 1.00 . A A . 31 VAL C 1 1
19 44964 1 1 32 VAL CA C 1.089 -3.474 -0.357 1.00 . A A . 31 VAL CA 1 1
19 44965 1 1 32 VAL CB C 1.927 -4.717 -0.665 1.00 . A A . 31 VAL CB 1 1
19 44966 1 1 32 VAL CG1 C 3.397 -4.348 -0.881 1.00 . A A . 31 VAL CG1 1 1
19 44967 1 1 32 VAL CG2 C 1.781 -5.763 0.442 1.00 . A A . 31 VAL CG2 1 1
19 44968 1 1 32 VAL H H 2.037 -2.494 1.282 1.00 . A A . 31 VAL H 1 1
19 44969 1 1 32 VAL HA H 0.723 -3.075 -1.303 1.00 . A A . 31 VAL HA 1 1
19 44970 1 1 32 VAL HB H 1.552 -5.154 -1.590 1.00 . A A . 31 VAL HB 1 1
19 44971 1 1 32 VAL HG11 H 3.973 -5.240 -1.127 1.00 . A A . 31 VAL HG11 1 1
19 44972 1 1 32 VAL HG12 H 3.473 -3.632 -1.700 1.00 . A A . 31 VAL HG12 1 1
19 44973 1 1 32 VAL HG13 H 3.796 -3.902 0.030 1.00 . A A . 31 VAL HG13 1 1
19 44974 1 1 32 VAL HG21 H 0.730 -6.035 0.546 1.00 . A A . 31 VAL HG21 1 1
19 44975 1 1 32 VAL HG22 H 2.360 -6.652 0.193 1.00 . A A . 31 VAL HG22 1 1
19 44976 1 1 32 VAL HG23 H 2.143 -5.348 1.383 1.00 . A A . 31 VAL HG23 1 1
19 44977 1 1 32 VAL N N 1.916 -2.463 0.280 1.00 . A A . 31 VAL N 1 1
19 44978 1 1 32 VAL O O -0.206 -3.279 1.655 1.00 . A A . 31 VAL O 1 1
19 44979 1 1 33 ILE C C -2.558 -6.417 0.438 1.00 . A A . 32 ILE C 1 1
19 44980 1 1 33 ILE CA C -2.223 -4.952 0.726 1.00 . A A . 32 ILE CA 1 1
19 44981 1 1 33 ILE CB C -3.365 -3.985 0.406 1.00 . A A . 32 ILE CB 1 1
19 44982 1 1 33 ILE CD1 C -2.459 -1.978 1.634 1.00 . A A . 32 ILE CD1 1 1
19 44983 1 1 33 ILE CG1 C -2.849 -2.552 0.271 1.00 . A A . 32 ILE CG1 1 1
19 44984 1 1 33 ILE CG2 C -4.483 -4.096 1.445 1.00 . A A . 32 ILE CG2 1 1
19 44985 1 1 33 ILE H H -0.886 -4.953 -0.934 1.00 . A A . 32 ILE H 1 1
19 44986 1 1 33 ILE HA H -2.010 -4.865 1.792 1.00 . A A . 32 ILE HA 1 1
19 44987 1 1 33 ILE HB H -3.784 -4.274 -0.558 1.00 . A A . 32 ILE HB 1 1
19 44988 1 1 33 ILE HD11 H -1.675 -2.594 2.075 1.00 . A A . 32 ILE HD11 1 1
19 44989 1 1 33 ILE HD12 H -2.093 -0.958 1.516 1.00 . A A . 32 ILE HD12 1 1
19 44990 1 1 33 ILE HD13 H -3.330 -1.975 2.289 1.00 . A A . 32 ILE HD13 1 1
19 44991 1 1 33 ILE HG12 H -1.975 -2.547 -0.380 1.00 . A A . 32 ILE HG12 1 1
19 44992 1 1 33 ILE HG13 H -3.631 -1.931 -0.165 1.00 . A A . 32 ILE HG13 1 1
19 44993 1 1 33 ILE HG21 H -5.303 -3.428 1.182 1.00 . A A . 32 ILE HG21 1 1
19 44994 1 1 33 ILE HG22 H -4.849 -5.123 1.474 1.00 . A A . 32 ILE HG22 1 1
19 44995 1 1 33 ILE HG23 H -4.095 -3.822 2.426 1.00 . A A . 32 ILE HG23 1 1
19 44996 1 1 33 ILE N N -1.023 -4.582 -0.005 1.00 . A A . 32 ILE N 1 1
19 44997 1 1 33 ILE O O -2.934 -6.762 -0.681 1.00 . A A . 32 ILE O 1 1
19 44998 1 1 34 CYS C C -4.198 -8.864 1.499 1.00 . A A . 33 CYS C 1 1
19 44999 1 1 34 CYS CA C -2.690 -8.658 1.338 1.00 . A A . 33 CYS CA 1 1
19 45000 1 1 34 CYS CB C -1.889 -9.487 2.344 1.00 . A A . 33 CYS CB 1 1
19 45001 1 1 34 CYS H H -2.096 -6.884 2.359 1.00 . A A . 33 CYS H 1 1
19 45002 1 1 34 CYS HA H -2.401 -8.975 0.336 1.00 . A A . 33 CYS HA 1 1
19 45003 1 1 34 CYS HB2 H -0.975 -8.954 2.604 1.00 . A A . 33 CYS HB2 1 1
19 45004 1 1 34 CYS HB3 H -2.489 -9.642 3.241 1.00 . A A . 33 CYS HB3 1 1
19 45005 1 1 34 CYS HG H -0.799 -11.581 2.677 1.00 . A A . 33 CYS HG 1 1
19 45006 1 1 34 CYS N N -2.409 -7.238 1.466 1.00 . A A . 33 CYS N 1 1
19 45007 1 1 34 CYS O O -4.796 -8.377 2.456 1.00 . A A . 33 CYS O 1 1
19 45008 1 1 34 CYS SG S -1.458 -11.110 1.615 1.00 . A A . 33 CYS SG 1 1
19 45009 1 1 35 GLU C C -6.444 -11.374 0.510 1.00 . A A . 34 GLU C 1 1
19 45010 1 1 35 GLU CA C -6.195 -9.866 0.571 1.00 . A A . 34 GLU CA 1 1
19 45011 1 1 35 GLU CB C -6.912 -9.145 -0.572 1.00 . A A . 34 GLU CB 1 1
19 45012 1 1 35 GLU CD C -9.044 -10.134 -1.486 1.00 . A A . 34 GLU CD 1 1
19 45013 1 1 35 GLU CG C -8.431 -9.237 -0.409 1.00 . A A . 34 GLU CG 1 1
19 45014 1 1 35 GLU H H -4.214 -9.960 -0.211 1.00 . A A . 34 GLU H 1 1
19 45015 1 1 35 GLU HA H -6.596 -9.491 1.512 1.00 . A A . 34 GLU HA 1 1
19 45016 1 1 35 GLU HB2 H -6.616 -8.096 -0.573 1.00 . A A . 34 GLU HB2 1 1
19 45017 1 1 35 GLU HB3 H -6.627 -9.604 -1.518 1.00 . A A . 34 GLU HB3 1 1
19 45018 1 1 35 GLU HE2 H -8.842 -11.787 -2.361 1.00 . A A . 34 GLU HE2 1 1
19 45019 1 1 35 GLU HG2 H -8.662 -9.649 0.574 1.00 . A A . 34 GLU HG2 1 1
19 45020 1 1 35 GLU HG3 H -8.861 -8.238 -0.488 1.00 . A A . 34 GLU HG3 1 1
19 45021 1 1 35 GLU N N -4.769 -9.589 0.547 1.00 . A A . 34 GLU N 1 1
19 45022 1 1 35 GLU O O -5.656 -12.113 -0.079 1.00 . A A . 34 GLU O 1 1
19 45023 1 1 35 GLU OE1 O -10.059 -9.766 -2.097 1.00 . A A . 34 GLU OE1 1 1
19 45024 1 1 35 GLU OE2 O -8.430 -11.251 -1.679 1.00 . A A . 34 GLU OE2 1 1
19 45025 1 1 36 LYS C C -8.808 -13.503 -0.044 1.00 . A A . 35 LYS C 1 1
19 45026 1 1 36 LYS CA C -7.903 -13.193 1.149 1.00 . A A . 35 LYS CA 1 1
19 45027 1 1 36 LYS CB C -8.518 -13.566 2.500 1.00 . A A . 35 LYS CB 1 1
19 45028 1 1 36 LYS CD C -9.350 -15.880 1.937 1.00 . A A . 35 LYS CD 1 1
19 45029 1 1 36 LYS CE C -10.483 -16.865 2.233 1.00 . A A . 35 LYS CE 1 1
19 45030 1 1 36 LYS CG C -9.751 -14.452 2.315 1.00 . A A . 35 LYS CG 1 1
19 45031 1 1 36 LYS H H -8.143 -11.121 1.592 1.00 . A A . 35 LYS H 1 1
19 45032 1 1 36 LYS HA H -6.991 -13.778 1.034 1.00 . A A . 35 LYS HA 1 1
19 45033 1 1 36 LYS HB2 H -7.778 -14.105 3.091 1.00 . A A . 35 LYS HB2 1 1
19 45034 1 1 36 LYS HB3 H -8.808 -12.655 3.023 1.00 . A A . 35 LYS HB3 1 1
19 45035 1 1 36 LYS HD2 H -9.116 -15.915 0.873 1.00 . A A . 35 LYS HD2 1 1
19 45036 1 1 36 LYS HD3 H -8.469 -16.166 2.512 1.00 . A A . 35 LYS HD3 1 1
19 45037 1 1 36 LYS HE2 H -10.528 -17.049 3.307 1.00 . A A . 35 LYS HE2 1 1
19 45038 1 1 36 LYS HE3 H -11.429 -16.435 1.904 1.00 . A A . 35 LYS HE3 1 1
19 45039 1 1 36 LYS HG2 H -10.316 -14.475 3.247 1.00 . A A . 35 LYS HG2 1 1
19 45040 1 1 36 LYS HG3 H -10.374 -14.035 1.523 1.00 . A A . 35 LYS HG3 1 1
19 45041 1 1 36 LYS HZ1 H -9.381 -18.548 1.833 1.00 . A A . 35 LYS HZ1 1 1
19 45042 1 1 36 LYS HZ2 H -11.011 -18.780 1.734 1.00 . A A . 35 LYS HZ2 1 1
19 45043 1 1 36 LYS HZ3 H -10.218 -17.978 0.531 1.00 . A A . 35 LYS HZ3 1 1
19 45044 1 1 36 LYS N N -7.541 -11.786 1.127 1.00 . A A . 35 LYS N 1 1
19 45045 1 1 36 LYS NZ N -10.255 -18.144 1.526 1.00 . A A . 35 LYS NZ 1 1
19 45046 1 1 36 LYS O O -9.847 -12.868 -0.222 1.00 . A A . 35 LYS O 1 1
19 45047 1 1 37 ALA C C -10.534 -15.335 -1.574 1.00 . A A . 36 ALA C 1 1
19 45048 1 1 37 ALA CA C -9.140 -14.878 -2.006 1.00 . A A . 36 ALA CA 1 1
19 45049 1 1 37 ALA CB C -8.376 -15.969 -2.760 1.00 . A A . 36 ALA CB 1 1
19 45050 1 1 37 ALA H H -7.516 -14.957 -0.627 1.00 . A A . 36 ALA H 1 1
19 45051 1 1 37 ALA HA H -9.248 -14.016 -2.664 1.00 . A A . 36 ALA HA 1 1
19 45052 1 1 37 ALA HB1 H -8.938 -16.254 -3.650 1.00 . A A . 36 ALA HB1 1 1
19 45053 1 1 37 ALA HB2 H -7.397 -15.590 -3.054 1.00 . A A . 36 ALA HB2 1 1
19 45054 1 1 37 ALA HB3 H -8.251 -16.838 -2.115 1.00 . A A . 36 ALA HB3 1 1
19 45055 1 1 37 ALA N N -8.381 -14.478 -0.833 1.00 . A A . 36 ALA N 1 1
19 45056 1 1 37 ALA O O -10.794 -15.509 -0.384 1.00 . A A . 36 ALA O 1 1
19 45057 1 1 38 GLU C C -12.876 -17.468 -2.483 1.00 . A A . 37 GLU C 1 1
19 45058 1 1 38 GLU CA C -12.756 -15.953 -2.301 1.00 . A A . 37 GLU CA 1 1
19 45059 1 1 38 GLU CB C -13.752 -15.213 -3.197 1.00 . A A . 37 GLU CB 1 1
19 45060 1 1 38 GLU CD C -14.416 -14.742 -5.584 1.00 . A A . 37 GLU CD 1 1
19 45061 1 1 38 GLU CG C -13.600 -15.647 -4.657 1.00 . A A . 37 GLU CG 1 1
19 45062 1 1 38 GLU H H -11.112 -15.357 -3.520 1.00 . A A . 37 GLU H 1 1
19 45063 1 1 38 GLU HA H -12.992 -15.714 -1.264 1.00 . A A . 37 GLU HA 1 1
19 45064 1 1 38 GLU HB2 H -14.766 -15.433 -2.863 1.00 . A A . 37 GLU HB2 1 1
19 45065 1 1 38 GLU HB3 H -13.570 -14.141 -3.123 1.00 . A A . 37 GLU HB3 1 1
19 45066 1 1 38 GLU HE2 H -15.954 -14.691 -6.666 1.00 . A A . 37 GLU HE2 1 1
19 45067 1 1 38 GLU HG2 H -12.548 -15.593 -4.939 1.00 . A A . 37 GLU HG2 1 1
19 45068 1 1 38 GLU HG3 H -13.948 -16.675 -4.764 1.00 . A A . 37 GLU HG3 1 1
19 45069 1 1 38 GLU N N -11.395 -15.518 -2.563 1.00 . A A . 37 GLU N 1 1
19 45070 1 1 38 GLU O O -13.418 -18.160 -1.622 1.00 . A A . 37 GLU O 1 1
19 45071 1 1 38 GLU OE1 O -14.044 -13.579 -5.798 1.00 . A A . 37 GLU OE1 1 1
19 45072 1 1 38 GLU OE2 O -15.468 -15.287 -6.090 1.00 . A A . 37 GLU OE2 1 1
19 45073 1 1 39 LYS C C -11.804 -20.145 -2.746 1.00 . A A . 38 LYS C 1 1
19 45074 1 1 39 LYS CA C -12.401 -19.358 -3.916 1.00 . A A . 38 LYS CA 1 1
19 45075 1 1 39 LYS CB C -11.720 -19.637 -5.257 1.00 . A A . 38 LYS CB 1 1
19 45076 1 1 39 LYS CD C -10.868 -17.671 -6.585 1.00 . A A . 38 LYS CD 1 1
19 45077 1 1 39 LYS CE C -10.758 -17.381 -8.083 1.00 . A A . 38 LYS CE 1 1
19 45078 1 1 39 LYS CG C -12.074 -18.562 -6.286 1.00 . A A . 38 LYS CG 1 1
19 45079 1 1 39 LYS H H -11.928 -17.311 -4.272 1.00 . A A . 38 LYS H 1 1
19 45080 1 1 39 LYS HA H -13.446 -19.652 -4.013 1.00 . A A . 38 LYS HA 1 1
19 45081 1 1 39 LYS HB2 H -10.640 -19.649 -5.112 1.00 . A A . 38 LYS HB2 1 1
19 45082 1 1 39 LYS HB3 H -12.047 -20.608 -5.628 1.00 . A A . 38 LYS HB3 1 1
19 45083 1 1 39 LYS HD2 H -10.978 -16.729 -6.047 1.00 . A A . 38 LYS HD2 1 1
19 45084 1 1 39 LYS HD3 H -9.961 -18.175 -6.252 1.00 . A A . 38 LYS HD3 1 1
19 45085 1 1 39 LYS HE2 H -10.927 -18.303 -8.641 1.00 . A A . 38 LYS HE2 1 1
19 45086 1 1 39 LYS HE3 H -11.513 -16.648 -8.364 1.00 . A A . 38 LYS HE3 1 1
19 45087 1 1 39 LYS HG2 H -12.399 -19.044 -7.208 1.00 . A A . 38 LYS HG2 1 1
19 45088 1 1 39 LYS HG3 H -12.884 -17.946 -5.894 1.00 . A A . 38 LYS HG3 1 1
19 45089 1 1 39 LYS HZ1 H -8.713 -17.530 -8.158 1.00 . A A . 38 LYS HZ1 1 1
19 45090 1 1 39 LYS HZ2 H -9.363 -16.667 -9.404 1.00 . A A . 38 LYS HZ2 1 1
19 45091 1 1 39 LYS HZ3 H -9.257 -15.995 -7.901 1.00 . A A . 38 LYS HZ3 1 1
19 45092 1 1 39 LYS N N -12.360 -17.938 -3.609 1.00 . A A . 38 LYS N 1 1
19 45093 1 1 39 LYS NZ N -9.416 -16.851 -8.412 1.00 . A A . 38 LYS NZ 1 1
19 45094 1 1 39 LYS O O -12.381 -21.137 -2.303 1.00 . A A . 38 LYS O 1 1
19 45095 1 1 40 SER C C -10.879 -20.334 0.060 1.00 . A A . 39 SER C 1 1
19 45096 1 1 40 SER CA C -9.975 -20.320 -1.174 1.00 . A A . 39 SER CA 1 1
19 45097 1 1 40 SER CB C -8.653 -19.620 -0.856 1.00 . A A . 39 SER CB 1 1
19 45098 1 1 40 SER H H -10.240 -18.851 -2.695 1.00 . A A . 39 SER H 1 1
19 45099 1 1 40 SER HA H -9.760 -21.350 -1.461 1.00 . A A . 39 SER HA 1 1
19 45100 1 1 40 SER HB2 H -8.337 -19.049 -1.730 1.00 . A A . 39 SER HB2 1 1
19 45101 1 1 40 SER HB3 H -8.806 -18.943 -0.016 1.00 . A A . 39 SER HB3 1 1
19 45102 1 1 40 SER HG H -6.817 -20.067 -0.327 1.00 . A A . 39 SER HG 1 1
19 45103 1 1 40 SER N N -10.656 -19.673 -2.282 1.00 . A A . 39 SER N 1 1
19 45104 1 1 40 SER O O -11.812 -19.538 0.159 1.00 . A A . 39 SER O 1 1
19 45105 1 1 40 SER OG O -7.626 -20.547 -0.518 1.00 . A A . 39 SER OG 1 1
19 45106 1 1 41 ASP C C -10.414 -21.214 3.398 1.00 . A A . 40 ASP C 1 1
19 45107 1 1 41 ASP CA C -11.344 -21.373 2.194 1.00 . A A . 40 ASP CA 1 1
19 45108 1 1 41 ASP CB C -12.005 -22.749 2.286 1.00 . A A . 40 ASP CB 1 1
19 45109 1 1 41 ASP CG C -13.349 -22.871 1.565 1.00 . A A . 40 ASP CG 1 1
19 45110 1 1 41 ASP H H -9.791 -21.869 0.822 1.00 . A A . 40 ASP H 1 1
19 45111 1 1 41 ASP HA H -12.111 -20.598 2.213 1.00 . A A . 40 ASP HA 1 1
19 45112 1 1 41 ASP HB2 H -11.323 -23.484 1.858 1.00 . A A . 40 ASP HB2 1 1
19 45113 1 1 41 ASP HB3 H -12.164 -22.979 3.340 1.00 . A A . 40 ASP HB3 1 1
19 45114 1 1 41 ASP HD2 H -15.170 -22.401 1.686 1.00 . A A . 40 ASP HD2 1 1
19 45115 1 1 41 ASP N N -10.572 -21.246 0.970 1.00 . A A . 40 ASP N 1 1
19 45116 1 1 41 ASP O O -10.615 -21.851 4.431 1.00 . A A . 40 ASP O 1 1
19 45117 1 1 41 ASP OD1 O -13.443 -23.474 0.486 1.00 . A A . 40 ASP OD1 1 1
19 45118 1 1 41 ASP OD2 O -14.343 -22.306 2.165 1.00 . A A . 40 ASP OD2 1 1
19 45119 1 1 42 ILE C C -9.021 -19.063 5.246 1.00 . A A . 41 ILE C 1 1
19 45120 1 1 42 ILE CA C -8.453 -20.110 4.285 1.00 . A A . 41 ILE CA 1 1
19 45121 1 1 42 ILE CB C -7.094 -19.728 3.696 1.00 . A A . 41 ILE CB 1 1
19 45122 1 1 42 ILE CD1 C -6.025 -17.795 2.482 1.00 . A A . 41 ILE CD1 1 1
19 45123 1 1 42 ILE CG1 C -6.922 -18.209 3.650 1.00 . A A . 41 ILE CG1 1 1
19 45124 1 1 42 ILE CG2 C -6.893 -20.371 2.322 1.00 . A A . 41 ILE CG2 1 1
19 45125 1 1 42 ILE H H -9.313 -19.870 2.349 1.00 . A A . 41 ILE H 1 1
19 45126 1 1 42 ILE HA H -8.318 -21.035 4.845 1.00 . A A . 41 ILE HA 1 1
19 45127 1 1 42 ILE HB H -6.324 -20.124 4.357 1.00 . A A . 41 ILE HB 1 1
19 45128 1 1 42 ILE HD11 H -6.475 -18.126 1.545 1.00 . A A . 41 ILE HD11 1 1
19 45129 1 1 42 ILE HD12 H -5.916 -16.710 2.466 1.00 . A A . 41 ILE HD12 1 1
19 45130 1 1 42 ILE HD13 H -5.044 -18.255 2.597 1.00 . A A . 41 ILE HD13 1 1
19 45131 1 1 42 ILE HG12 H -7.900 -17.743 3.532 1.00 . A A . 41 ILE HG12 1 1
19 45132 1 1 42 ILE HG13 H -6.469 -17.873 4.583 1.00 . A A . 41 ILE HG13 1 1
19 45133 1 1 42 ILE HG21 H -5.906 -20.119 1.934 1.00 . A A . 41 ILE HG21 1 1
19 45134 1 1 42 ILE HG22 H -6.979 -21.453 2.413 1.00 . A A . 41 ILE HG22 1 1
19 45135 1 1 42 ILE HG23 H -7.655 -20.002 1.635 1.00 . A A . 41 ILE HG23 1 1
19 45136 1 1 42 ILE N N -9.416 -20.361 3.225 1.00 . A A . 41 ILE N 1 1
19 45137 1 1 42 ILE O O -10.019 -18.410 4.940 1.00 . A A . 41 ILE O 1 1
19 45138 1 1 43 PRO C C -8.408 -16.549 7.017 1.00 . A A . 42 PRO C 1 1
19 45139 1 1 43 PRO CA C -8.774 -17.976 7.427 1.00 . A A . 42 PRO CA 1 1
19 45140 1 1 43 PRO CB C -8.087 -18.422 8.708 1.00 . A A . 42 PRO CB 1 1
19 45141 1 1 43 PRO CD C -7.162 -19.689 6.816 1.00 . A A . 42 PRO CD 1 1
19 45142 1 1 43 PRO CG C -6.942 -19.324 8.275 1.00 . A A . 42 PRO CG 1 1
19 45143 1 1 43 PRO HA H -9.854 -18.031 7.560 1.00 . A A . 42 PRO HA 1 1
19 45144 1 1 43 PRO HB2 H -7.730 -17.571 9.287 1.00 . A A . 42 PRO HB2 1 1
19 45145 1 1 43 PRO HB3 H -8.792 -19.017 9.289 1.00 . A A . 42 PRO HB3 1 1
19 45146 1 1 43 PRO HD2 H -6.294 -19.423 6.213 1.00 . A A . 42 PRO HD2 1 1
19 45147 1 1 43 PRO HD3 H -7.373 -20.755 6.729 1.00 . A A . 42 PRO HD3 1 1
19 45148 1 1 43 PRO HG2 H -6.018 -18.750 8.344 1.00 . A A . 42 PRO HG2 1 1
19 45149 1 1 43 PRO HG3 H -6.890 -20.217 8.897 1.00 . A A . 42 PRO HG3 1 1
19 45150 1 1 43 PRO N N -8.347 -18.933 6.418 1.00 . A A . 42 PRO N 1 1
19 45151 1 1 43 PRO O O -7.230 -16.211 6.915 1.00 . A A . 42 PRO O 1 1
19 45152 1 1 44 GLU C C -8.376 -13.636 7.427 1.00 . A A . 43 GLU C 1 1
19 45153 1 1 44 GLU CA C -9.243 -14.364 6.397 1.00 . A A . 43 GLU CA 1 1
19 45154 1 1 44 GLU CB C -10.582 -13.652 6.206 1.00 . A A . 43 GLU CB 1 1
19 45155 1 1 44 GLU CD C -11.486 -11.308 5.990 1.00 . A A . 43 GLU CD 1 1
19 45156 1 1 44 GLU CG C -10.387 -12.280 5.558 1.00 . A A . 43 GLU CG 1 1
19 45157 1 1 44 GLU H H -10.383 -16.094 6.896 1.00 . A A . 43 GLU H 1 1
19 45158 1 1 44 GLU HA H -8.718 -14.358 5.442 1.00 . A A . 43 GLU HA 1 1
19 45159 1 1 44 GLU HB2 H -11.222 -14.261 5.567 1.00 . A A . 43 GLU HB2 1 1
19 45160 1 1 44 GLU HB3 H -11.059 -13.522 7.178 1.00 . A A . 43 GLU HB3 1 1
19 45161 1 1 44 GLU HE2 H -13.105 -10.525 5.438 1.00 . A A . 43 GLU HE2 1 1
19 45162 1 1 44 GLU HG2 H -9.418 -11.879 5.854 1.00 . A A . 43 GLU HG2 1 1
19 45163 1 1 44 GLU HG3 H -10.413 -12.390 4.473 1.00 . A A . 43 GLU HG3 1 1
19 45164 1 1 44 GLU N N -9.440 -15.748 6.793 1.00 . A A . 43 GLU N 1 1
19 45165 1 1 44 GLU O O -8.520 -13.854 8.630 1.00 . A A . 43 GLU O 1 1
19 45166 1 1 44 GLU OE1 O -11.418 -10.747 7.094 1.00 . A A . 43 GLU OE1 1 1
19 45167 1 1 44 GLU OE2 O -12.435 -11.141 5.133 1.00 . A A . 43 GLU OE2 1 1
19 45168 1 1 45 ILE C C -7.426 -11.007 8.577 1.00 . A A . 44 ILE C 1 1
19 45169 1 1 45 ILE CA C -6.608 -12.025 7.780 1.00 . A A . 44 ILE CA 1 1
19 45170 1 1 45 ILE CB C -5.476 -11.399 6.962 1.00 . A A . 44 ILE CB 1 1
19 45171 1 1 45 ILE CD1 C -3.084 -10.630 7.181 1.00 . A A . 44 ILE CD1 1 1
19 45172 1 1 45 ILE CG1 C -4.445 -10.732 7.874 1.00 . A A . 44 ILE CG1 1 1
19 45173 1 1 45 ILE CG2 C -6.027 -10.430 5.915 1.00 . A A . 44 ILE CG2 1 1
19 45174 1 1 45 ILE H H -7.433 -12.656 5.919 1.00 . A A . 44 ILE H 1 1
19 45175 1 1 45 ILE HA H -6.153 -12.715 8.491 1.00 . A A . 44 ILE HA 1 1
19 45176 1 1 45 ILE HB H -4.970 -12.204 6.428 1.00 . A A . 44 ILE HB 1 1
19 45177 1 1 45 ILE HD11 H -3.184 -10.038 6.271 1.00 . A A . 44 ILE HD11 1 1
19 45178 1 1 45 ILE HD12 H -2.365 -10.151 7.846 1.00 . A A . 44 ILE HD12 1 1
19 45179 1 1 45 ILE HD13 H -2.731 -11.629 6.927 1.00 . A A . 44 ILE HD13 1 1
19 45180 1 1 45 ILE HG12 H -4.790 -9.730 8.129 1.00 . A A . 44 ILE HG12 1 1
19 45181 1 1 45 ILE HG13 H -4.338 -11.322 8.784 1.00 . A A . 44 ILE HG13 1 1
19 45182 1 1 45 ILE HG21 H -5.211 -10.023 5.319 1.00 . A A . 44 ILE HG21 1 1
19 45183 1 1 45 ILE HG22 H -6.721 -10.959 5.262 1.00 . A A . 44 ILE HG22 1 1
19 45184 1 1 45 ILE HG23 H -6.549 -9.615 6.416 1.00 . A A . 44 ILE HG23 1 1
19 45185 1 1 45 ILE N N -7.496 -12.786 6.919 1.00 . A A . 44 ILE N 1 1
19 45186 1 1 45 ILE O O -8.533 -10.648 8.181 1.00 . A A . 44 ILE O 1 1
19 45187 1 1 46 ASP C C -7.750 -8.312 9.757 1.00 . A A . 45 ASP C 1 1
19 45188 1 1 46 ASP CA C -7.509 -9.603 10.544 1.00 . A A . 45 ASP CA 1 1
19 45189 1 1 46 ASP CB C -6.644 -9.260 11.758 1.00 . A A . 45 ASP CB 1 1
19 45190 1 1 46 ASP CG C -6.828 -10.184 12.965 1.00 . A A . 45 ASP CG 1 1
19 45191 1 1 46 ASP H H -5.933 -10.910 9.952 1.00 . A A . 45 ASP H 1 1
19 45192 1 1 46 ASP HA H -8.460 -10.016 10.880 1.00 . A A . 45 ASP HA 1 1
19 45193 1 1 46 ASP HB2 H -5.598 -9.304 11.454 1.00 . A A . 45 ASP HB2 1 1
19 45194 1 1 46 ASP HB3 H -6.884 -8.243 12.070 1.00 . A A . 45 ASP HB3 1 1
19 45195 1 1 46 ASP HD2 H -6.042 -10.703 14.595 1.00 . A A . 45 ASP HD2 1 1
19 45196 1 1 46 ASP N N -6.847 -10.571 9.687 1.00 . A A . 45 ASP N 1 1
19 45197 1 1 46 ASP O O -8.844 -7.752 9.796 1.00 . A A . 45 ASP O 1 1
19 45198 1 1 46 ASP OD1 O -7.814 -10.932 13.051 1.00 . A A . 45 ASP OD1 1 1
19 45199 1 1 46 ASP OD2 O -5.896 -10.112 13.853 1.00 . A A . 45 ASP OD2 1 1
19 45200 1 1 47 LYS C C -5.897 -6.804 7.033 1.00 . A A . 46 LYS C 1 1
19 45201 1 1 47 LYS CA C -6.795 -6.667 8.263 1.00 . A A . 46 LYS CA 1 1
19 45202 1 1 47 LYS CB C -6.478 -5.439 9.122 1.00 . A A . 46 LYS CB 1 1
19 45203 1 1 47 LYS CD C -4.083 -6.215 9.272 1.00 . A A . 46 LYS CD 1 1
19 45204 1 1 47 LYS CE C -2.830 -6.217 10.147 1.00 . A A . 46 LYS CE 1 1
19 45205 1 1 47 LYS CG C -5.298 -5.713 10.056 1.00 . A A . 46 LYS CG 1 1
19 45206 1 1 47 LYS H H -5.840 -8.392 9.072 1.00 . A A . 46 LYS H 1 1
19 45207 1 1 47 LYS HA H -7.822 -6.564 7.913 1.00 . A A . 46 LYS HA 1 1
19 45208 1 1 47 LYS HB2 H -6.229 -4.603 8.469 1.00 . A A . 46 LYS HB2 1 1
19 45209 1 1 47 LYS HB3 H -7.354 -5.186 9.719 1.00 . A A . 46 LYS HB3 1 1
19 45210 1 1 47 LYS HD2 H -4.277 -7.230 8.924 1.00 . A A . 46 LYS HD2 1 1
19 45211 1 1 47 LYS HD3 H -3.918 -5.563 8.414 1.00 . A A . 46 LYS HD3 1 1
19 45212 1 1 47 LYS HE2 H -1.962 -5.975 9.533 1.00 . A A . 46 LYS HE2 1 1
19 45213 1 1 47 LYS HE3 H -2.936 -5.465 10.929 1.00 . A A . 46 LYS HE3 1 1
19 45214 1 1 47 LYS HG2 H -5.032 -4.792 10.574 1.00 . A A . 46 LYS HG2 1 1
19 45215 1 1 47 LYS HG3 H -5.588 -6.470 10.785 1.00 . A A . 46 LYS HG3 1 1
19 45216 1 1 47 LYS HZ1 H -2.529 -8.244 10.048 1.00 . A A . 46 LYS HZ1 1 1
19 45217 1 1 47 LYS HZ2 H -1.801 -7.527 11.343 1.00 . A A . 46 LYS HZ2 1 1
19 45218 1 1 47 LYS HZ3 H -3.433 -7.770 11.344 1.00 . A A . 46 LYS HZ3 1 1
19 45219 1 1 47 LYS N N -6.710 -7.879 9.059 1.00 . A A . 46 LYS N 1 1
19 45220 1 1 47 LYS NZ N -2.633 -7.546 10.770 1.00 . A A . 46 LYS NZ 1 1
19 45221 1 1 47 LYS O O -5.080 -7.721 6.957 1.00 . A A . 46 LYS O 1 1
19 45222 1 1 48 ARG C C -4.432 -4.625 4.792 1.00 . A A . 47 ARG C 1 1
19 45223 1 1 48 ARG CA C -5.293 -5.888 4.878 1.00 . A A . 47 ARG CA 1 1
19 45224 1 1 48 ARG CB C -6.195 -5.965 3.645 1.00 . A A . 47 ARG CB 1 1
19 45225 1 1 48 ARG CD C -8.436 -5.074 2.913 1.00 . A A . 47 ARG CD 1 1
19 45226 1 1 48 ARG CG C -7.085 -4.725 3.538 1.00 . A A . 47 ARG CG 1 1
19 45227 1 1 48 ARG CZ C -9.117 -7.399 3.530 1.00 . A A . 47 ARG CZ 1 1
19 45228 1 1 48 ARG H H -6.767 -5.155 6.232 1.00 . A A . 47 ARG H 1 1
19 45229 1 1 48 ARG HA H -4.641 -6.762 4.892 1.00 . A A . 47 ARG HA 1 1
19 45230 1 1 48 ARG HB2 H -5.574 -6.037 2.753 1.00 . A A . 47 ARG HB2 1 1
19 45231 1 1 48 ARG HB3 H -6.826 -6.851 3.721 1.00 . A A . 47 ARG HB3 1 1
19 45232 1 1 48 ARG HD2 H -9.042 -4.171 2.833 1.00 . A A . 47 ARG HD2 1 1
19 45233 1 1 48 ARG HD3 H -8.279 -5.488 1.917 1.00 . A A . 47 ARG HD3 1 1
19 45234 1 1 48 ARG HE H -9.672 -5.716 4.538 1.00 . A A . 47 ARG HE 1 1
19 45235 1 1 48 ARG HG2 H -7.248 -4.316 4.534 1.00 . A A . 47 ARG HG2 1 1
19 45236 1 1 48 ARG HG3 H -6.586 -3.981 2.916 1.00 . A A . 47 ARG HG3 1 1
19 45237 1 1 48 ARG HH11 H -7.914 -7.293 1.872 1.00 . A A . 47 ARG HH11 1 1
19 45238 1 1 48 ARG HH12 H -8.412 -8.906 2.334 1.00 . A A . 47 ARG HH12 1 1
19 45239 1 1 48 ARG HH21 H -10.303 -7.810 5.120 1.00 . A A . 47 ARG HH21 1 1
19 45240 1 1 48 ARG HH22 H -9.774 -9.194 4.187 1.00 . A A . 47 ARG HH22 1 1
19 45241 1 1 48 ARG N N -6.077 -5.880 6.102 1.00 . A A . 47 ARG N 1 1
19 45242 1 1 48 ARG NE N -9.142 -6.067 3.753 1.00 . A A . 47 ARG NE 1 1
19 45243 1 1 48 ARG NH1 N -8.423 -7.908 2.491 1.00 . A A . 47 ARG NH1 1 1
19 45244 1 1 48 ARG NH2 N -9.785 -8.196 4.344 1.00 . A A . 47 ARG NH2 1 1
19 45245 1 1 48 ARG O O -4.890 -3.588 4.314 1.00 . A A . 47 ARG O 1 1
19 45246 1 1 49 LYS C C -0.856 -4.153 5.518 1.00 . A A . 48 LYS C 1 1
19 45247 1 1 49 LYS CA C -2.270 -3.637 5.245 1.00 . A A . 48 LYS CA 1 1
19 45248 1 1 49 LYS CB C -2.726 -2.548 6.217 1.00 . A A . 48 LYS CB 1 1
19 45249 1 1 49 LYS CD C -1.302 -0.687 5.284 1.00 . A A . 48 LYS CD 1 1
19 45250 1 1 49 LYS CE C -0.067 0.185 5.517 1.00 . A A . 48 LYS CE 1 1
19 45251 1 1 49 LYS CG C -1.592 -1.562 6.506 1.00 . A A . 48 LYS CG 1 1
19 45252 1 1 49 LYS H H -2.889 -5.639 5.641 1.00 . A A . 48 LYS H 1 1
19 45253 1 1 49 LYS HA H -2.279 -3.207 4.244 1.00 . A A . 48 LYS HA 1 1
19 45254 1 1 49 LYS HB2 H -3.565 -2.007 5.778 1.00 . A A . 48 LYS HB2 1 1
19 45255 1 1 49 LYS HB3 H -3.042 -3.012 7.151 1.00 . A A . 48 LYS HB3 1 1
19 45256 1 1 49 LYS HD2 H -1.128 -1.328 4.420 1.00 . A A . 48 LYS HD2 1 1
19 45257 1 1 49 LYS HD3 H -2.162 -0.045 5.094 1.00 . A A . 48 LYS HD3 1 1
19 45258 1 1 49 LYS HE2 H 0.336 0.503 4.555 1.00 . A A . 48 LYS HE2 1 1
19 45259 1 1 49 LYS HE3 H -0.351 1.065 6.095 1.00 . A A . 48 LYS HE3 1 1
19 45260 1 1 49 LYS HG2 H -1.878 -0.923 7.341 1.00 . A A . 48 LYS HG2 1 1
19 45261 1 1 49 LYS HG3 H -0.692 -2.119 6.766 1.00 . A A . 48 LYS HG3 1 1
19 45262 1 1 49 LYS HZ1 H 1.241 -1.382 5.721 1.00 . A A . 48 LYS HZ1 1 1
19 45263 1 1 49 LYS HZ2 H 1.777 0.023 6.399 1.00 . A A . 48 LYS HZ2 1 1
19 45264 1 1 49 LYS HZ3 H 0.603 -0.861 7.150 1.00 . A A . 48 LYS HZ3 1 1
19 45265 1 1 49 LYS N N -3.199 -4.756 5.263 1.00 . A A . 48 LYS N 1 1
19 45266 1 1 49 LYS NZ N 0.971 -0.569 6.255 1.00 . A A . 48 LYS NZ 1 1
19 45267 1 1 49 LYS O O -0.450 -4.282 6.671 1.00 . A A . 48 LYS O 1 1
19 45268 1 1 50 TYR C C 2.210 -3.948 3.920 1.00 . A A . 49 TYR C 1 1
19 45269 1 1 50 TYR CA C 1.217 -4.930 4.543 1.00 . A A . 49 TYR CA 1 1
19 45270 1 1 50 TYR CB C 1.250 -6.240 3.754 1.00 . A A . 49 TYR CB 1 1
19 45271 1 1 50 TYR CD1 C -0.579 -7.594 4.842 1.00 . A A . 49 TYR CD1 1 1
19 45272 1 1 50 TYR CD2 C 1.664 -8.415 4.962 1.00 . A A . 49 TYR CD2 1 1
19 45273 1 1 50 TYR CE1 C -1.036 -8.739 5.586 1.00 . A A . 49 TYR CE1 1 1
19 45274 1 1 50 TYR CE2 C 1.205 -9.558 5.707 1.00 . A A . 49 TYR CE2 1 1
19 45275 1 1 50 TYR CG C 0.763 -7.457 4.545 1.00 . A A . 49 TYR CG 1 1
19 45276 1 1 50 TYR CZ C -0.122 -9.664 5.982 1.00 . A A . 49 TYR CZ 1 1
19 45277 1 1 50 TYR H H -0.543 -4.304 3.516 1.00 . A A . 49 TYR H 1 1
19 45278 1 1 50 TYR HA H 1.474 -5.104 5.588 1.00 . A A . 49 TYR HA 1 1
19 45279 1 1 50 TYR HB2 H 0.621 -6.128 2.871 1.00 . A A . 49 TYR HB2 1 1
19 45280 1 1 50 TYR HB3 H 2.275 -6.425 3.433 1.00 . A A . 49 TYR HB3 1 1
19 45281 1 1 50 TYR HD1 H -1.284 -6.843 4.517 1.00 . A A . 49 TYR HD1 1 1
19 45282 1 1 50 TYR HD2 H 2.713 -8.308 4.729 1.00 . A A . 49 TYR HD2 1 1
19 45283 1 1 50 TYR HE1 H -2.083 -8.860 5.824 1.00 . A A . 49 TYR HE1 1 1
19 45284 1 1 50 TYR HE2 H 1.900 -10.315 6.040 1.00 . A A . 49 TYR HE2 1 1
19 45285 1 1 50 TYR HH H -1.503 -10.740 6.835 1.00 . A A . 49 TYR HH 1 1
19 45286 1 1 50 TYR N N -0.144 -4.433 4.435 1.00 . A A . 49 TYR N 1 1
19 45287 1 1 50 TYR O O 2.081 -3.586 2.752 1.00 . A A . 49 TYR O 1 1
19 45288 1 1 50 TYR OH O -0.555 -10.744 6.686 1.00 . A A . 49 TYR OH 1 1
19 45289 1 1 51 LEU C C 5.531 -3.347 4.128 1.00 . A A . 50 LEU C 1 1
19 45290 1 1 51 LEU CA C 4.195 -2.612 4.269 1.00 . A A . 50 LEU CA 1 1
19 45291 1 1 51 LEU CB C 4.260 -1.396 5.194 1.00 . A A . 50 LEU CB 1 1
19 45292 1 1 51 LEU CD1 C 5.518 -0.281 3.314 1.00 . A A . 50 LEU CD1 1 1
19 45293 1 1 51 LEU CD2 C 3.346 0.718 4.163 1.00 . A A . 50 LEU CD2 1 1
19 45294 1 1 51 LEU CG C 4.611 -0.063 4.526 1.00 . A A . 50 LEU CG 1 1
19 45295 1 1 51 LEU H H 3.227 -3.888 5.677 1.00 . A A . 50 LEU H 1 1
19 45296 1 1 51 LEU HA H 3.906 -2.257 3.280 1.00 . A A . 50 LEU HA 1 1
19 45297 1 1 51 LEU HB2 H 3.285 -1.285 5.668 1.00 . A A . 50 LEU HB2 1 1
19 45298 1 1 51 LEU HB3 H 5.014 -1.595 5.956 1.00 . A A . 50 LEU HB3 1 1
19 45299 1 1 51 LEU HD11 H 5.786 0.679 2.873 1.00 . A A . 50 LEU HD11 1 1
19 45300 1 1 51 LEU HD12 H 6.425 -0.798 3.629 1.00 . A A . 50 LEU HD12 1 1
19 45301 1 1 51 LEU HD13 H 4.995 -0.885 2.573 1.00 . A A . 50 LEU HD13 1 1
19 45302 1 1 51 LEU HD21 H 2.755 0.888 5.063 1.00 . A A . 50 LEU HD21 1 1
19 45303 1 1 51 LEU HD22 H 3.615 1.678 3.722 1.00 . A A . 50 LEU HD22 1 1
19 45304 1 1 51 LEU HD23 H 2.759 0.144 3.446 1.00 . A A . 50 LEU HD23 1 1
19 45305 1 1 51 LEU HG H 5.168 0.533 5.249 1.00 . A A . 50 LEU HG 1 1
19 45306 1 1 51 LEU N N 3.181 -3.547 4.727 1.00 . A A . 50 LEU N 1 1
19 45307 1 1 51 LEU O O 6.412 -3.211 4.975 1.00 . A A . 50 LEU O 1 1
19 45308 1 1 52 VAL C C 7.933 -3.919 2.259 1.00 . A A . 51 VAL C 1 1
19 45309 1 1 52 VAL CA C 6.851 -4.865 2.785 1.00 . A A . 51 VAL CA 1 1
19 45310 1 1 52 VAL CB C 6.549 -6.018 1.826 1.00 . A A . 51 VAL CB 1 1
19 45311 1 1 52 VAL CG1 C 5.336 -6.821 2.299 1.00 . A A . 51 VAL CG1 1 1
19 45312 1 1 52 VAL CG2 C 6.346 -5.506 0.398 1.00 . A A . 51 VAL CG2 1 1
19 45313 1 1 52 VAL H H 4.874 -4.171 2.392 1.00 . A A . 51 VAL H 1 1
19 45314 1 1 52 VAL HA H 7.202 -5.293 3.724 1.00 . A A . 51 VAL HA 1 1
19 45315 1 1 52 VAL HB H 7.411 -6.685 1.823 1.00 . A A . 51 VAL HB 1 1
19 45316 1 1 52 VAL HG11 H 5.154 -7.655 1.621 1.00 . A A . 51 VAL HG11 1 1
19 45317 1 1 52 VAL HG12 H 5.525 -7.206 3.301 1.00 . A A . 51 VAL HG12 1 1
19 45318 1 1 52 VAL HG13 H 4.459 -6.175 2.318 1.00 . A A . 51 VAL HG13 1 1
19 45319 1 1 52 VAL HG21 H 7.240 -4.974 0.074 1.00 . A A . 51 VAL HG21 1 1
19 45320 1 1 52 VAL HG22 H 6.161 -6.343 -0.276 1.00 . A A . 51 VAL HG22 1 1
19 45321 1 1 52 VAL HG23 H 5.491 -4.830 0.374 1.00 . A A . 51 VAL HG23 1 1
19 45322 1 1 52 VAL N N 5.639 -4.108 3.048 1.00 . A A . 51 VAL N 1 1
19 45323 1 1 52 VAL O O 7.633 -2.962 1.546 1.00 . A A . 51 VAL O 1 1
19 45324 1 1 53 PRO C C 10.671 -3.676 0.750 1.00 . A A . 52 PRO C 1 1
19 45325 1 1 53 PRO CA C 10.329 -3.415 2.218 1.00 . A A . 52 PRO CA 1 1
19 45326 1 1 53 PRO CB C 11.458 -3.784 3.167 1.00 . A A . 52 PRO CB 1 1
19 45327 1 1 53 PRO CD C 9.593 -5.352 3.486 1.00 . A A . 52 PRO CD 1 1
19 45328 1 1 53 PRO CG C 11.065 -5.116 3.784 1.00 . A A . 52 PRO CG 1 1
19 45329 1 1 53 PRO HA H 10.092 -2.357 2.334 1.00 . A A . 52 PRO HA 1 1
19 45330 1 1 53 PRO HB2 H 12.413 -3.850 2.645 1.00 . A A . 52 PRO HB2 1 1
19 45331 1 1 53 PRO HB3 H 11.502 -3.038 3.960 1.00 . A A . 52 PRO HB3 1 1
19 45332 1 1 53 PRO HD2 H 9.446 -6.306 2.978 1.00 . A A . 52 PRO HD2 1 1
19 45333 1 1 53 PRO HD3 H 9.018 -5.323 4.412 1.00 . A A . 52 PRO HD3 1 1
19 45334 1 1 53 PRO HG2 H 11.640 -5.898 3.288 1.00 . A A . 52 PRO HG2 1 1
19 45335 1 1 53 PRO HG3 H 11.251 -5.120 4.857 1.00 . A A . 52 PRO HG3 1 1
19 45336 1 1 53 PRO N N 9.201 -4.227 2.643 1.00 . A A . 52 PRO N 1 1
19 45337 1 1 53 PRO O O 9.996 -4.457 0.081 1.00 . A A . 52 PRO O 1 1
19 45338 1 1 54 ALA C C 13.214 -4.269 -1.159 1.00 . A A . 53 ALA C 1 1
19 45339 1 1 54 ALA CA C 12.162 -3.161 -1.084 1.00 . A A . 53 ALA CA 1 1
19 45340 1 1 54 ALA CB C 12.689 -1.822 -1.602 1.00 . A A . 53 ALA CB 1 1
19 45341 1 1 54 ALA H H 12.232 -2.384 0.900 1.00 . A A . 53 ALA H 1 1
19 45342 1 1 54 ALA HA H 11.308 -3.453 -1.696 1.00 . A A . 53 ALA HA 1 1
19 45343 1 1 54 ALA HB1 H 13.000 -1.933 -2.640 1.00 . A A . 53 ALA HB1 1 1
19 45344 1 1 54 ALA HB2 H 11.901 -1.072 -1.537 1.00 . A A . 53 ALA HB2 1 1
19 45345 1 1 54 ALA HB3 H 13.540 -1.508 -0.997 1.00 . A A . 53 ALA HB3 1 1
19 45346 1 1 54 ALA N N 11.722 -3.010 0.293 1.00 . A A . 53 ALA N 1 1
19 45347 1 1 54 ALA O O 13.968 -4.350 -2.127 1.00 . A A . 53 ALA O 1 1
19 45348 1 1 55 ASP C C 13.411 -7.521 -0.009 1.00 . A A . 54 ASP C 1 1
19 45349 1 1 55 ASP CA C 14.177 -6.198 -0.061 1.00 . A A . 54 ASP CA 1 1
19 45350 1 1 55 ASP CB C 15.046 -6.104 1.194 1.00 . A A . 54 ASP CB 1 1
19 45351 1 1 55 ASP CG C 16.400 -6.811 1.098 1.00 . A A . 54 ASP CG 1 1
19 45352 1 1 55 ASP H H 12.581 -4.970 0.638 1.00 . A A . 54 ASP H 1 1
19 45353 1 1 55 ASP HA H 14.813 -6.172 -0.947 1.00 . A A . 54 ASP HA 1 1
19 45354 1 1 55 ASP HB2 H 15.229 -5.050 1.404 1.00 . A A . 54 ASP HB2 1 1
19 45355 1 1 55 ASP HB3 H 14.493 -6.544 2.024 1.00 . A A . 54 ASP HB3 1 1
19 45356 1 1 55 ASP HD2 H 17.862 -7.408 2.123 1.00 . A A . 54 ASP HD2 1 1
19 45357 1 1 55 ASP N N 13.230 -5.097 -0.125 1.00 . A A . 54 ASP N 1 1
19 45358 1 1 55 ASP O O 13.832 -8.510 -0.608 1.00 . A A . 54 ASP O 1 1
19 45359 1 1 55 ASP OD1 O 16.840 -7.202 0.006 1.00 . A A . 54 ASP OD1 1 1
19 45360 1 1 55 ASP OD2 O 17.018 -6.961 2.219 1.00 . A A . 54 ASP OD2 1 1
19 45361 1 1 56 LEU C C 10.994 -9.129 -0.534 1.00 . A A . 55 LEU C 1 1
19 45362 1 1 56 LEU CA C 11.473 -8.683 0.850 1.00 . A A . 55 LEU CA 1 1
19 45363 1 1 56 LEU CB C 10.336 -8.430 1.842 1.00 . A A . 55 LEU CB 1 1
19 45364 1 1 56 LEU CD1 C 10.138 -10.944 1.761 1.00 . A A . 55 LEU CD1 1 1
19 45365 1 1 56 LEU CD2 C 10.138 -9.735 3.992 1.00 . A A . 55 LEU CD2 1 1
19 45366 1 1 56 LEU CG C 9.744 -9.672 2.515 1.00 . A A . 55 LEU CG 1 1
19 45367 1 1 56 LEU H H 12.015 -6.648 1.176 1.00 . A A . 55 LEU H 1 1
19 45368 1 1 56 LEU HA H 12.092 -9.482 1.260 1.00 . A A . 55 LEU HA 1 1
19 45369 1 1 56 LEU HB2 H 10.717 -7.776 2.627 1.00 . A A . 55 LEU HB2 1 1
19 45370 1 1 56 LEU HB3 H 9.532 -7.926 1.307 1.00 . A A . 55 LEU HB3 1 1
19 45371 1 1 56 LEU HD11 H 9.680 -11.813 2.233 1.00 . A A . 55 LEU HD11 1 1
19 45372 1 1 56 LEU HD12 H 9.797 -10.873 0.729 1.00 . A A . 55 LEU HD12 1 1
19 45373 1 1 56 LEU HD13 H 11.223 -11.054 1.779 1.00 . A A . 55 LEU HD13 1 1
19 45374 1 1 56 LEU HD21 H 9.797 -8.830 4.496 1.00 . A A . 55 LEU HD21 1 1
19 45375 1 1 56 LEU HD22 H 9.679 -10.604 4.463 1.00 . A A . 55 LEU HD22 1 1
19 45376 1 1 56 LEU HD23 H 11.222 -9.810 4.075 1.00 . A A . 55 LEU HD23 1 1
19 45377 1 1 56 LEU HG H 8.658 -9.588 2.469 1.00 . A A . 55 LEU HG 1 1
19 45378 1 1 56 LEU N N 12.301 -7.498 0.711 1.00 . A A . 55 LEU N 1 1
19 45379 1 1 56 LEU O O 10.513 -8.316 -1.320 1.00 . A A . 55 LEU O 1 1
19 45380 1 1 57 THR C C 9.297 -11.510 -1.975 1.00 . A A . 56 THR C 1 1
19 45381 1 1 57 THR CA C 10.732 -10.985 -2.062 1.00 . A A . 56 THR CA 1 1
19 45382 1 1 57 THR CB C 11.748 -12.059 -2.454 1.00 . A A . 56 THR CB 1 1
19 45383 1 1 57 THR CG2 C 13.168 -11.714 -2.000 1.00 . A A . 56 THR CG2 1 1
19 45384 1 1 57 THR H H 11.546 -11.033 -0.092 1.00 . A A . 56 THR H 1 1
19 45385 1 1 57 THR HA H 10.757 -10.199 -2.817 1.00 . A A . 56 THR HA 1 1
19 45386 1 1 57 THR HB H 11.714 -12.261 -3.525 1.00 . A A . 56 THR HB 1 1
19 45387 1 1 57 THR HG1 H 12.008 -13.890 -1.857 1.00 . A A . 56 THR HG1 1 1
19 45388 1 1 57 THR HG21 H 13.173 -11.546 -0.923 1.00 . A A . 56 THR HG21 1 1
19 45389 1 1 57 THR HG22 H 13.846 -12.534 -2.240 1.00 . A A . 56 THR HG22 1 1
19 45390 1 1 57 THR HG23 H 13.502 -10.810 -2.510 1.00 . A A . 56 THR HG23 1 1
19 45391 1 1 57 THR N N 11.143 -10.421 -0.787 1.00 . A A . 56 THR N 1 1
19 45392 1 1 57 THR O O 8.548 -11.133 -1.075 1.00 . A A . 56 THR O 1 1
19 45393 1 1 57 THR OG1 O 11.392 -13.182 -1.653 1.00 . A A . 56 THR OG1 1 1
19 45394 1 1 58 VAL C C 7.590 -14.200 -2.083 1.00 . A A . 57 VAL C 1 1
19 45395 1 1 58 VAL CA C 7.625 -12.951 -2.964 1.00 . A A . 57 VAL CA 1 1
19 45396 1 1 58 VAL CB C 7.222 -13.231 -4.414 1.00 . A A . 57 VAL CB 1 1
19 45397 1 1 58 VAL CG1 C 6.181 -14.348 -4.487 1.00 . A A . 57 VAL CG1 1 1
19 45398 1 1 58 VAL CG2 C 6.711 -11.959 -5.096 1.00 . A A . 57 VAL CG2 1 1
19 45399 1 1 58 VAL H H 9.625 -12.636 -3.633 1.00 . A A . 57 VAL H 1 1
19 45400 1 1 58 VAL HA H 6.921 -12.227 -2.554 1.00 . A A . 57 VAL HA 1 1
19 45401 1 1 58 VAL HB H 8.110 -13.564 -4.950 1.00 . A A . 57 VAL HB 1 1
19 45402 1 1 58 VAL HG11 H 5.927 -14.554 -5.527 1.00 . A A . 57 VAL HG11 1 1
19 45403 1 1 58 VAL HG12 H 6.586 -15.251 -4.030 1.00 . A A . 57 VAL HG12 1 1
19 45404 1 1 58 VAL HG13 H 5.283 -14.042 -3.951 1.00 . A A . 57 VAL HG13 1 1
19 45405 1 1 58 VAL HG21 H 7.486 -11.194 -5.063 1.00 . A A . 57 VAL HG21 1 1
19 45406 1 1 58 VAL HG22 H 6.456 -12.170 -6.134 1.00 . A A . 57 VAL HG22 1 1
19 45407 1 1 58 VAL HG23 H 5.824 -11.600 -4.573 1.00 . A A . 57 VAL HG23 1 1
19 45408 1 1 58 VAL N N 8.957 -12.371 -2.923 1.00 . A A . 57 VAL N 1 1
19 45409 1 1 58 VAL O O 6.812 -14.272 -1.132 1.00 . A A . 57 VAL O 1 1
19 45410 1 1 59 GLY C C 8.880 -16.136 -0.218 1.00 . A A . 58 GLY C 1 1
19 45411 1 1 59 GLY CA C 8.517 -16.398 -1.681 1.00 . A A . 58 GLY CA 1 1
19 45412 1 1 59 GLY H H 9.054 -15.026 -3.223 1.00 . A A . 58 GLY H 1 1
19 45413 1 1 59 GLY HA2 H 7.550 -16.900 -1.725 1.00 . A A . 58 GLY HA2 1 1
19 45414 1 1 59 GLY HA3 H 9.277 -17.039 -2.129 1.00 . A A . 58 GLY HA3 1 1
19 45415 1 1 59 GLY N N 8.442 -15.154 -2.429 1.00 . A A . 58 GLY N 1 1
19 45416 1 1 59 GLY O O 8.743 -17.019 0.627 1.00 . A A . 58 GLY O 1 1
19 45417 1 1 60 GLN C C 8.570 -13.781 2.066 1.00 . A A . 59 GLN C 1 1
19 45418 1 1 60 GLN CA C 9.717 -14.528 1.384 1.00 . A A . 59 GLN CA 1 1
19 45419 1 1 60 GLN CB C 10.991 -13.681 1.369 1.00 . A A . 59 GLN CB 1 1
19 45420 1 1 60 GLN CD C 13.512 -13.764 1.298 1.00 . A A . 59 GLN CD 1 1
19 45421 1 1 60 GLN CG C 12.216 -14.538 1.041 1.00 . A A . 59 GLN CG 1 1
19 45422 1 1 60 GLN H H 9.422 -14.241 -0.708 1.00 . A A . 59 GLN H 1 1
19 45423 1 1 60 GLN HA H 9.921 -15.436 1.952 1.00 . A A . 59 GLN HA 1 1
19 45424 1 1 60 GLN HB2 H 10.891 -12.900 0.615 1.00 . A A . 59 GLN HB2 1 1
19 45425 1 1 60 GLN HB3 H 11.128 -13.224 2.349 1.00 . A A . 59 GLN HB3 1 1
19 45426 1 1 60 GLN HE21 H 12.974 -13.596 3.261 1.00 . A A . 59 GLN HE21 1 1
19 45427 1 1 60 GLN HE22 H 14.496 -12.861 2.825 1.00 . A A . 59 GLN HE22 1 1
19 45428 1 1 60 GLN HG2 H 12.204 -15.432 1.663 1.00 . A A . 59 GLN HG2 1 1
19 45429 1 1 60 GLN HG3 H 12.176 -14.831 -0.009 1.00 . A A . 59 GLN HG3 1 1
19 45430 1 1 60 GLN N N 9.335 -14.917 0.037 1.00 . A A . 59 GLN N 1 1
19 45431 1 1 60 GLN NE2 N 13.670 -13.379 2.561 1.00 . A A . 59 GLN NE2 1 1
19 45432 1 1 60 GLN O O 8.453 -13.799 3.291 1.00 . A A . 59 GLN O 1 1
19 45433 1 1 60 GLN OE1 O 14.313 -13.532 0.408 1.00 . A A . 59 GLN OE1 1 1
19 45434 1 1 61 PHE C C 5.541 -13.326 2.307 1.00 . A A . 60 PHE C 1 1
19 45435 1 1 61 PHE CA C 6.617 -12.389 1.753 1.00 . A A . 60 PHE CA 1 1
19 45436 1 1 61 PHE CB C 6.036 -11.604 0.575 1.00 . A A . 60 PHE CB 1 1
19 45437 1 1 61 PHE CD1 C 4.710 -9.816 1.721 1.00 . A A . 60 PHE CD1 1 1
19 45438 1 1 61 PHE CD2 C 3.557 -11.338 0.342 1.00 . A A . 60 PHE CD2 1 1
19 45439 1 1 61 PHE CE1 C 3.488 -9.155 2.015 1.00 . A A . 60 PHE CE1 1 1
19 45440 1 1 61 PHE CE2 C 2.334 -10.677 0.635 1.00 . A A . 60 PHE CE2 1 1
19 45441 1 1 61 PHE CG C 4.718 -10.892 0.891 1.00 . A A . 60 PHE CG 1 1
19 45442 1 1 61 PHE CZ C 2.325 -9.599 1.466 1.00 . A A . 60 PHE CZ 1 1
19 45443 1 1 61 PHE H H 7.908 -13.168 0.247 1.00 . A A . 60 PHE H 1 1
19 45444 1 1 61 PHE HA H 6.947 -11.706 2.536 1.00 . A A . 60 PHE HA 1 1
19 45445 1 1 61 PHE HB2 H 6.766 -10.857 0.263 1.00 . A A . 60 PHE HB2 1 1
19 45446 1 1 61 PHE HB3 H 5.867 -12.294 -0.252 1.00 . A A . 60 PHE HB3 1 1
19 45447 1 1 61 PHE HD1 H 5.633 -9.463 2.157 1.00 . A A . 60 PHE HD1 1 1
19 45448 1 1 61 PHE HD2 H 3.564 -12.194 -0.317 1.00 . A A . 60 PHE HD2 1 1
19 45449 1 1 61 PHE HE1 H 3.481 -8.299 2.675 1.00 . A A . 60 PHE HE1 1 1
19 45450 1 1 61 PHE HE2 H 1.411 -11.030 0.198 1.00 . A A . 60 PHE HE2 1 1
19 45451 1 1 61 PHE HZ H 1.395 -9.098 1.690 1.00 . A A . 60 PHE HZ 1 1
19 45452 1 1 61 PHE N N 7.751 -13.140 1.244 1.00 . A A . 60 PHE N 1 1
19 45453 1 1 61 PHE O O 4.950 -13.050 3.350 1.00 . A A . 60 PHE O 1 1
19 45454 1 1 62 VAL C C 4.529 -15.736 3.468 1.00 . A A . 61 VAL C 1 1
19 45455 1 1 62 VAL CA C 4.327 -15.392 1.991 1.00 . A A . 61 VAL CA 1 1
19 45456 1 1 62 VAL CB C 4.396 -16.619 1.077 1.00 . A A . 61 VAL CB 1 1
19 45457 1 1 62 VAL CG1 C 3.511 -17.748 1.607 1.00 . A A . 61 VAL CG1 1 1
19 45458 1 1 62 VAL CG2 C 4.019 -16.254 -0.359 1.00 . A A . 61 VAL CG2 1 1
19 45459 1 1 62 VAL H H 5.847 -14.576 0.738 1.00 . A A . 61 VAL H 1 1
19 45460 1 1 62 VAL HA H 3.338 -14.946 1.879 1.00 . A A . 61 VAL HA 1 1
19 45461 1 1 62 VAL HB H 5.427 -16.975 1.073 1.00 . A A . 61 VAL HB 1 1
19 45462 1 1 62 VAL HG11 H 3.595 -18.622 0.962 1.00 . A A . 61 VAL HG11 1 1
19 45463 1 1 62 VAL HG12 H 3.828 -18.013 2.616 1.00 . A A . 61 VAL HG12 1 1
19 45464 1 1 62 VAL HG13 H 2.474 -17.414 1.629 1.00 . A A . 61 VAL HG13 1 1
19 45465 1 1 62 VAL HG21 H 4.691 -15.476 -0.723 1.00 . A A . 61 VAL HG21 1 1
19 45466 1 1 62 VAL HG22 H 4.103 -17.131 -1.001 1.00 . A A . 61 VAL HG22 1 1
19 45467 1 1 62 VAL HG23 H 2.993 -15.887 -0.382 1.00 . A A . 61 VAL HG23 1 1
19 45468 1 1 62 VAL N N 5.322 -14.413 1.585 1.00 . A A . 61 VAL N 1 1
19 45469 1 1 62 VAL O O 3.572 -15.756 4.241 1.00 . A A . 61 VAL O 1 1
19 45470 1 1 63 TYR C C 5.407 -15.412 6.175 1.00 . A A . 62 TYR C 1 1
19 45471 1 1 63 TYR CA C 6.122 -16.338 5.187 1.00 . A A . 62 TYR CA 1 1
19 45472 1 1 63 TYR CB C 7.631 -16.128 5.312 1.00 . A A . 62 TYR CB 1 1
19 45473 1 1 63 TYR CD1 C 7.609 -16.097 7.833 1.00 . A A . 62 TYR CD1 1 1
19 45474 1 1 63 TYR CD2 C 8.925 -14.460 6.691 1.00 . A A . 62 TYR CD2 1 1
19 45475 1 1 63 TYR CE1 C 8.021 -15.546 9.098 1.00 . A A . 62 TYR CE1 1 1
19 45476 1 1 63 TYR CE2 C 9.337 -13.909 7.956 1.00 . A A . 62 TYR CE2 1 1
19 45477 1 1 63 TYR CG C 8.070 -15.542 6.656 1.00 . A A . 62 TYR CG 1 1
19 45478 1 1 63 TYR CZ C 8.866 -14.479 9.097 1.00 . A A . 62 TYR CZ 1 1
19 45479 1 1 63 TYR H H 6.519 -15.962 3.126 1.00 . A A . 62 TYR H 1 1
19 45480 1 1 63 TYR HA H 5.859 -17.375 5.394 1.00 . A A . 62 TYR HA 1 1
19 45481 1 1 63 TYR HB2 H 8.127 -17.089 5.175 1.00 . A A . 62 TYR HB2 1 1
19 45482 1 1 63 TYR HB3 H 7.954 -15.452 4.519 1.00 . A A . 62 TYR HB3 1 1
19 45483 1 1 63 TYR HD1 H 6.939 -16.945 7.806 1.00 . A A . 62 TYR HD1 1 1
19 45484 1 1 63 TYR HD2 H 9.286 -14.026 5.770 1.00 . A A . 62 TYR HD2 1 1
19 45485 1 1 63 TYR HE1 H 7.668 -15.971 10.026 1.00 . A A . 62 TYR HE1 1 1
19 45486 1 1 63 TYR HE2 H 10.005 -13.062 7.998 1.00 . A A . 62 TYR HE2 1 1
19 45487 1 1 63 TYR HH H 9.848 -13.211 10.200 1.00 . A A . 62 TYR HH 1 1
19 45488 1 1 63 TYR N N 5.782 -15.996 3.816 1.00 . A A . 62 TYR N 1 1
19 45489 1 1 63 TYR O O 5.039 -15.835 7.270 1.00 . A A . 62 TYR O 1 1
19 45490 1 1 63 TYR OH O 9.254 -13.960 10.292 1.00 . A A . 62 TYR OH 1 1
19 45491 1 1 64 VAL C C 3.066 -13.473 6.618 1.00 . A A . 63 VAL C 1 1
19 45492 1 1 64 VAL CA C 4.569 -13.182 6.587 1.00 . A A . 63 VAL CA 1 1
19 45493 1 1 64 VAL CB C 4.894 -11.772 6.089 1.00 . A A . 63 VAL CB 1 1
19 45494 1 1 64 VAL CG1 C 4.114 -10.719 6.878 1.00 . A A . 63 VAL CG1 1 1
19 45495 1 1 64 VAL CG2 C 6.398 -11.502 6.151 1.00 . A A . 63 VAL CG2 1 1
19 45496 1 1 64 VAL H H 5.561 -13.892 4.839 1.00 . A A . 63 VAL H 1 1
19 45497 1 1 64 VAL HA H 4.953 -13.276 7.603 1.00 . A A . 63 VAL HA 1 1
19 45498 1 1 64 VAL HB H 4.585 -11.706 5.046 1.00 . A A . 63 VAL HB 1 1
19 45499 1 1 64 VAL HG11 H 4.335 -9.724 6.491 1.00 . A A . 63 VAL HG11 1 1
19 45500 1 1 64 VAL HG12 H 3.046 -10.913 6.783 1.00 . A A . 63 VAL HG12 1 1
19 45501 1 1 64 VAL HG13 H 4.400 -10.768 7.929 1.00 . A A . 63 VAL HG13 1 1
19 45502 1 1 64 VAL HG21 H 6.924 -12.243 5.549 1.00 . A A . 63 VAL HG21 1 1
19 45503 1 1 64 VAL HG22 H 6.614 -10.506 5.765 1.00 . A A . 63 VAL HG22 1 1
19 45504 1 1 64 VAL HG23 H 6.735 -11.569 7.185 1.00 . A A . 63 VAL HG23 1 1
19 45505 1 1 64 VAL N N 5.232 -14.170 5.753 1.00 . A A . 63 VAL N 1 1
19 45506 1 1 64 VAL O O 2.430 -13.358 7.665 1.00 . A A . 63 VAL O 1 1
19 45507 1 1 65 ILE C C 0.821 -15.424 6.134 1.00 . A A . 64 ILE C 1 1
19 45508 1 1 65 ILE CA C 1.130 -14.154 5.340 1.00 . A A . 64 ILE CA 1 1
19 45509 1 1 65 ILE CB C 0.721 -14.234 3.868 1.00 . A A . 64 ILE CB 1 1
19 45510 1 1 65 ILE CD1 C 0.987 -11.727 3.775 1.00 . A A . 64 ILE CD1 1 1
19 45511 1 1 65 ILE CG1 C 1.289 -13.054 3.075 1.00 . A A . 64 ILE CG1 1 1
19 45512 1 1 65 ILE CG2 C -0.799 -14.340 3.726 1.00 . A A . 64 ILE CG2 1 1
19 45513 1 1 65 ILE H H 3.128 -13.920 4.639 1.00 . A A . 64 ILE H 1 1
19 45514 1 1 65 ILE HA H 0.568 -13.336 5.791 1.00 . A A . 64 ILE HA 1 1
19 45515 1 1 65 ILE HB H 1.153 -15.145 3.453 1.00 . A A . 64 ILE HB 1 1
19 45516 1 1 65 ILE HD11 H 1.435 -11.731 4.768 1.00 . A A . 64 ILE HD11 1 1
19 45517 1 1 65 ILE HD12 H 1.400 -10.901 3.196 1.00 . A A . 64 ILE HD12 1 1
19 45518 1 1 65 ILE HD13 H -0.092 -11.602 3.863 1.00 . A A . 64 ILE HD13 1 1
19 45519 1 1 65 ILE HG12 H 2.369 -13.171 2.985 1.00 . A A . 64 ILE HG12 1 1
19 45520 1 1 65 ILE HG13 H 0.840 -13.043 2.082 1.00 . A A . 64 ILE HG13 1 1
19 45521 1 1 65 ILE HG21 H -1.069 -14.434 2.674 1.00 . A A . 64 ILE HG21 1 1
19 45522 1 1 65 ILE HG22 H -1.152 -15.218 4.268 1.00 . A A . 64 ILE HG22 1 1
19 45523 1 1 65 ILE HG23 H -1.264 -13.446 4.140 1.00 . A A . 64 ILE HG23 1 1
19 45524 1 1 65 ILE N N 2.544 -13.845 5.459 1.00 . A A . 64 ILE N 1 1
19 45525 1 1 65 ILE O O -0.276 -15.575 6.668 1.00 . A A . 64 ILE O 1 1
19 45526 1 1 66 ARG C C 1.868 -17.340 8.404 1.00 . A A . 65 ARG C 1 1
19 45527 1 1 66 ARG CA C 1.656 -17.560 6.904 1.00 . A A . 65 ARG CA 1 1
19 45528 1 1 66 ARG CB C 2.652 -18.607 6.403 1.00 . A A . 65 ARG CB 1 1
19 45529 1 1 66 ARG CD C 1.384 -20.523 5.365 1.00 . A A . 65 ARG CD 1 1
19 45530 1 1 66 ARG CG C 2.111 -20.023 6.614 1.00 . A A . 65 ARG CG 1 1
19 45531 1 1 66 ARG CZ C 3.102 -21.435 3.794 1.00 . A A . 65 ARG CZ 1 1
19 45532 1 1 66 ARG H H 2.684 -16.117 5.719 1.00 . A A . 65 ARG H 1 1
19 45533 1 1 66 ARG HA H 0.644 -17.930 6.740 1.00 . A A . 65 ARG HA 1 1
19 45534 1 1 66 ARG HB2 H 2.831 -18.448 5.340 1.00 . A A . 65 ARG HB2 1 1
19 45535 1 1 66 ARG HB3 H 3.588 -18.498 6.950 1.00 . A A . 65 ARG HB3 1 1
19 45536 1 1 66 ARG HD2 H 1.076 -21.558 5.514 1.00 . A A . 65 ARG HD2 1 1
19 45537 1 1 66 ARG HD3 H 0.500 -19.908 5.191 1.00 . A A . 65 ARG HD3 1 1
19 45538 1 1 66 ARG HE H 2.266 -19.582 3.657 1.00 . A A . 65 ARG HE 1 1
19 45539 1 1 66 ARG HG2 H 2.943 -20.693 6.834 1.00 . A A . 65 ARG HG2 1 1
19 45540 1 1 66 ARG HG3 H 1.416 -20.019 7.454 1.00 . A A . 65 ARG HG3 1 1
19 45541 1 1 66 ARG HH11 H 2.566 -22.731 5.292 1.00 . A A . 65 ARG HH11 1 1
19 45542 1 1 66 ARG HH12 H 3.769 -23.336 4.173 1.00 . A A . 65 ARG HH12 1 1
19 45543 1 1 66 ARG HH21 H 3.820 -20.381 2.220 1.00 . A A . 65 ARG HH21 1 1
19 45544 1 1 66 ARG HH22 H 4.480 -21.990 2.423 1.00 . A A . 65 ARG HH22 1 1
19 45545 1 1 66 ARG N N 1.808 -16.307 6.185 1.00 . A A . 65 ARG N 1 1
19 45546 1 1 66 ARG NE N 2.279 -20.441 4.189 1.00 . A A . 65 ARG NE 1 1
19 45547 1 1 66 ARG NH1 N 3.149 -22.599 4.478 1.00 . A A . 65 ARG NH1 1 1
19 45548 1 1 66 ARG NH2 N 3.860 -21.253 2.728 1.00 . A A . 65 ARG NH2 1 1
19 45549 1 1 66 ARG O O 1.721 -18.268 9.198 1.00 . A A . 65 ARG O 1 1
19 45550 1 1 67 LYS C C 1.134 -15.284 10.766 1.00 . A A . 66 LYS C 1 1
19 45551 1 1 67 LYS CA C 2.446 -15.753 10.136 1.00 . A A . 66 LYS CA 1 1
19 45552 1 1 67 LYS CB C 3.581 -14.733 10.245 1.00 . A A . 66 LYS CB 1 1
19 45553 1 1 67 LYS CD C 5.672 -14.797 11.654 1.00 . A A . 66 LYS CD 1 1
19 45554 1 1 67 LYS CE C 6.489 -13.587 11.195 1.00 . A A . 66 LYS CE 1 1
19 45555 1 1 67 LYS CG C 4.924 -15.430 10.478 1.00 . A A . 66 LYS CG 1 1
19 45556 1 1 67 LYS H H 2.316 -15.394 8.037 1.00 . A A . 66 LYS H 1 1
19 45557 1 1 67 LYS HA H 2.764 -16.652 10.664 1.00 . A A . 66 LYS HA 1 1
19 45558 1 1 67 LYS HB2 H 3.633 -14.158 9.320 1.00 . A A . 66 LYS HB2 1 1
19 45559 1 1 67 LYS HB3 H 3.377 -14.062 11.079 1.00 . A A . 66 LYS HB3 1 1
19 45560 1 1 67 LYS HD2 H 4.949 -14.476 12.405 1.00 . A A . 66 LYS HD2 1 1
19 45561 1 1 67 LYS HD3 H 6.343 -15.537 12.089 1.00 . A A . 66 LYS HD3 1 1
19 45562 1 1 67 LYS HE2 H 7.489 -13.645 11.624 1.00 . A A . 66 LYS HE2 1 1
19 45563 1 1 67 LYS HE3 H 6.564 -13.595 10.108 1.00 . A A . 66 LYS HE3 1 1
19 45564 1 1 67 LYS HG2 H 4.747 -16.483 10.694 1.00 . A A . 66 LYS HG2 1 1
19 45565 1 1 67 LYS HG3 H 5.533 -15.341 9.579 1.00 . A A . 66 LYS HG3 1 1
19 45566 1 1 67 LYS HZ1 H 5.773 -12.318 12.640 1.00 . A A . 66 LYS HZ1 1 1
19 45567 1 1 67 LYS HZ2 H 6.393 -11.544 11.321 1.00 . A A . 66 LYS HZ2 1 1
19 45568 1 1 67 LYS HZ3 H 4.915 -12.272 11.232 1.00 . A A . 66 LYS HZ3 1 1
19 45569 1 1 67 LYS N N 2.212 -16.107 8.745 1.00 . A A . 66 LYS N 1 1
19 45570 1 1 67 LYS NZ N 5.841 -12.330 11.632 1.00 . A A . 66 LYS NZ 1 1
19 45571 1 1 67 LYS O O 0.745 -15.764 11.831 1.00 . A A . 66 LYS O 1 1
19 45572 1 1 68 ARG C C -1.738 -14.946 10.916 1.00 . A A . 67 ARG C 1 1
19 45573 1 1 68 ARG CA C -0.775 -13.811 10.563 1.00 . A A . 67 ARG CA 1 1
19 45574 1 1 68 ARG CB C -1.423 -12.909 9.511 1.00 . A A . 67 ARG CB 1 1
19 45575 1 1 68 ARG CD C -1.760 -10.786 10.829 1.00 . A A . 67 ARG CD 1 1
19 45576 1 1 68 ARG CG C -0.987 -11.454 9.691 1.00 . A A . 67 ARG CG 1 1
19 45577 1 1 68 ARG CZ C -0.117 -10.485 12.688 1.00 . A A . 67 ARG CZ 1 1
19 45578 1 1 68 ARG H H 0.866 -14.001 9.215 1.00 . A A . 67 ARG H 1 1
19 45579 1 1 68 ARG HA H -0.578 -13.221 11.458 1.00 . A A . 67 ARG HA 1 1
19 45580 1 1 68 ARG HB2 H -1.128 -13.250 8.518 1.00 . A A . 67 ARG HB2 1 1
19 45581 1 1 68 ARG HB3 H -2.507 -12.970 9.609 1.00 . A A . 67 ARG HB3 1 1
19 45582 1 1 68 ARG HD2 H -1.731 -9.704 10.700 1.00 . A A . 67 ARG HD2 1 1
19 45583 1 1 68 ARG HD3 H -2.797 -11.121 10.807 1.00 . A A . 67 ARG HD3 1 1
19 45584 1 1 68 ARG HE H -1.553 -11.930 12.625 1.00 . A A . 67 ARG HE 1 1
19 45585 1 1 68 ARG HG2 H 0.078 -11.428 9.921 1.00 . A A . 67 ARG HG2 1 1
19 45586 1 1 68 ARG HG3 H -1.172 -10.909 8.766 1.00 . A A . 67 ARG HG3 1 1
19 45587 1 1 68 ARG HH11 H 0.083 -9.124 11.167 1.00 . A A . 67 ARG HH11 1 1
19 45588 1 1 68 ARG HH12 H 1.218 -8.943 12.487 1.00 . A A . 67 ARG HH12 1 1
19 45589 1 1 68 ARG HH21 H -0.078 -11.680 14.322 1.00 . A A . 67 ARG HH21 1 1
19 45590 1 1 68 ARG HH22 H 1.121 -10.404 14.283 1.00 . A A . 67 ARG HH22 1 1
19 45591 1 1 68 ARG N N 0.486 -14.351 10.083 1.00 . A A . 67 ARG N 1 1
19 45592 1 1 68 ARG NE N -1.156 -11.143 12.131 1.00 . A A . 67 ARG NE 1 1
19 45593 1 1 68 ARG NH1 N 0.442 -9.428 12.061 1.00 . A A . 67 ARG NH1 1 1
19 45594 1 1 68 ARG NH2 N 0.344 -10.889 13.857 1.00 . A A . 67 ARG NH2 1 1
19 45595 1 1 68 ARG O O -2.091 -15.126 12.080 1.00 . A A . 67 ARG O 1 1
19 45596 1 1 69 ILE C C -2.298 -17.969 10.706 1.00 . A A . 68 ILE C 1 1
19 45597 1 1 69 ILE CA C -3.051 -16.796 10.076 1.00 . A A . 68 ILE CA 1 1
19 45598 1 1 69 ILE CB C -3.745 -17.147 8.759 1.00 . A A . 68 ILE CB 1 1
19 45599 1 1 69 ILE CD1 C -3.271 -18.028 6.444 1.00 . A A . 68 ILE CD1 1 1
19 45600 1 1 69 ILE CG1 C -2.742 -17.180 7.603 1.00 . A A . 68 ILE CG1 1 1
19 45601 1 1 69 ILE CG2 C -4.909 -16.192 8.482 1.00 . A A . 68 ILE CG2 1 1
19 45602 1 1 69 ILE H H -1.800 -15.481 8.958 1.00 . A A . 68 ILE H 1 1
19 45603 1 1 69 ILE HA H -3.824 -16.483 10.778 1.00 . A A . 68 ILE HA 1 1
19 45604 1 1 69 ILE HB H -4.161 -18.149 8.861 1.00 . A A . 68 ILE HB 1 1
19 45605 1 1 69 ILE HD11 H -4.209 -17.605 6.085 1.00 . A A . 68 ILE HD11 1 1
19 45606 1 1 69 ILE HD12 H -2.544 -18.038 5.632 1.00 . A A . 68 ILE HD12 1 1
19 45607 1 1 69 ILE HD13 H -3.441 -19.048 6.790 1.00 . A A . 68 ILE HD13 1 1
19 45608 1 1 69 ILE HG12 H -2.569 -16.163 7.251 1.00 . A A . 68 ILE HG12 1 1
19 45609 1 1 69 ILE HG13 H -1.803 -17.606 7.957 1.00 . A A . 68 ILE HG13 1 1
19 45610 1 1 69 ILE HG21 H -5.413 -16.479 7.559 1.00 . A A . 68 ILE HG21 1 1
19 45611 1 1 69 ILE HG22 H -5.617 -16.236 9.309 1.00 . A A . 68 ILE HG22 1 1
19 45612 1 1 69 ILE HG23 H -4.527 -15.176 8.383 1.00 . A A . 68 ILE HG23 1 1
19 45613 1 1 69 ILE N N -2.134 -15.684 9.889 1.00 . A A . 68 ILE N 1 1
19 45614 1 1 69 ILE O O -2.893 -19.002 11.011 1.00 . A A . 68 ILE O 1 1
19 45615 1 1 70 MET C C -0.491 -20.178 10.889 1.00 . A A . 69 MET C 1 1
19 45616 1 1 70 MET CA C -0.160 -18.802 11.471 1.00 . A A . 69 MET CA 1 1
19 45617 1 1 70 MET CB C -0.366 -18.825 12.986 1.00 . A A . 69 MET CB 1 1
19 45618 1 1 70 MET CE C -2.376 -18.154 15.763 1.00 . A A . 69 MET CE 1 1
19 45619 1 1 70 MET CG C -1.784 -19.278 13.341 1.00 . A A . 69 MET CG 1 1
19 45620 1 1 70 MET H H -0.575 -16.898 10.608 1.00 . A A . 69 MET H 1 1
19 45621 1 1 70 MET HA H 0.883 -18.568 11.256 1.00 . A A . 69 MET HA 1 1
19 45622 1 1 70 MET HB2 H 0.351 -19.513 13.433 1.00 . A A . 69 MET HB2 1 1
19 45623 1 1 70 MET HB3 H -0.203 -17.823 13.383 1.00 . A A . 69 MET HB3 1 1
19 45624 1 1 70 MET HE1 H -3.332 -17.858 15.333 1.00 . A A . 69 MET HE1 1 1
19 45625 1 1 70 MET HE2 H -2.479 -18.248 16.844 1.00 . A A . 69 MET HE2 1 1
19 45626 1 1 70 MET HE3 H -1.625 -17.397 15.536 1.00 . A A . 69 MET HE3 1 1
19 45627 1 1 70 MET HG2 H -2.488 -18.471 13.138 1.00 . A A . 69 MET HG2 1 1
19 45628 1 1 70 MET HG3 H -2.057 -20.140 12.733 1.00 . A A . 69 MET HG3 1 1
19 45629 1 1 70 MET N N -0.999 -17.772 10.883 1.00 . A A . 69 MET N 1 1
19 45630 1 1 70 MET O O -0.489 -21.176 11.608 1.00 . A A . 69 MET O 1 1
19 45631 1 1 70 MET SD S -1.870 -19.719 15.067 1.00 . A A . 69 MET SD 1 1
19 45632 1 1 71 LEU C C -0.032 -22.476 9.220 1.00 . A A . 70 LEU C 1 1
19 45633 1 1 71 LEU CA C -1.098 -21.424 8.908 1.00 . A A . 70 LEU CA 1 1
19 45634 1 1 71 LEU CB C -1.293 -21.171 7.411 1.00 . A A . 70 LEU CB 1 1
19 45635 1 1 71 LEU CD1 C -3.708 -21.873 7.598 1.00 . A A . 70 LEU CD1 1 1
19 45636 1 1 71 LEU CD2 C -2.680 -21.431 5.322 1.00 . A A . 70 LEU CD2 1 1
19 45637 1 1 71 LEU CG C -2.439 -21.935 6.745 1.00 . A A . 70 LEU CG 1 1
19 45638 1 1 71 LEU H H -0.748 -19.327 9.064 1.00 . A A . 70 LEU H 1 1
19 45639 1 1 71 LEU HA H -2.046 -21.785 9.305 1.00 . A A . 70 LEU HA 1 1
19 45640 1 1 71 LEU HB2 H -1.478 -20.106 7.274 1.00 . A A . 70 LEU HB2 1 1
19 45641 1 1 71 LEU HB3 H -0.369 -21.447 6.904 1.00 . A A . 70 LEU HB3 1 1
19 45642 1 1 71 LEU HD11 H -4.502 -22.451 7.126 1.00 . A A . 70 LEU HD11 1 1
19 45643 1 1 71 LEU HD12 H -3.500 -22.285 8.586 1.00 . A A . 70 LEU HD12 1 1
19 45644 1 1 71 LEU HD13 H -4.027 -20.836 7.697 1.00 . A A . 70 LEU HD13 1 1
19 45645 1 1 71 LEU HD21 H -1.765 -21.538 4.741 1.00 . A A . 70 LEU HD21 1 1
19 45646 1 1 71 LEU HD22 H -3.475 -22.011 4.852 1.00 . A A . 70 LEU HD22 1 1
19 45647 1 1 71 LEU HD23 H -2.971 -20.381 5.354 1.00 . A A . 70 LEU HD23 1 1
19 45648 1 1 71 LEU HG H -2.143 -22.982 6.676 1.00 . A A . 70 LEU HG 1 1
19 45649 1 1 71 LEU N N -0.766 -20.187 9.594 1.00 . A A . 70 LEU N 1 1
19 45650 1 1 71 LEU O O 1.156 -22.162 9.286 1.00 . A A . 70 LEU O 1 1
19 45651 1 1 72 PRO C C 1.162 -25.278 8.463 1.00 . A A . 71 PRO C 1 1
19 45652 1 1 72 PRO CA C 0.392 -24.838 9.711 1.00 . A A . 71 PRO CA 1 1
19 45653 1 1 72 PRO CB C -0.502 -25.932 10.273 1.00 . A A . 71 PRO CB 1 1
19 45654 1 1 72 PRO CD C -1.906 -24.145 9.337 1.00 . A A . 71 PRO CD 1 1
19 45655 1 1 72 PRO CG C -1.915 -25.582 9.835 1.00 . A A . 71 PRO CG 1 1
19 45656 1 1 72 PRO HA H 1.110 -24.533 10.472 1.00 . A A . 71 PRO HA 1 1
19 45657 1 1 72 PRO HB2 H -0.203 -26.916 9.913 1.00 . A A . 71 PRO HB2 1 1
19 45658 1 1 72 PRO HB3 H -0.459 -25.890 11.361 1.00 . A A . 71 PRO HB3 1 1
19 45659 1 1 72 PRO HD2 H -2.293 -24.083 8.320 1.00 . A A . 71 PRO HD2 1 1
19 45660 1 1 72 PRO HD3 H -2.496 -23.518 10.006 1.00 . A A . 71 PRO HD3 1 1
19 45661 1 1 72 PRO HG2 H -2.178 -26.228 8.997 1.00 . A A . 71 PRO HG2 1 1
19 45662 1 1 72 PRO HG3 H -2.622 -25.706 10.655 1.00 . A A . 71 PRO HG3 1 1
19 45663 1 1 72 PRO N N -0.508 -23.737 9.407 1.00 . A A . 71 PRO N 1 1
19 45664 1 1 72 PRO O O 0.846 -24.852 7.353 1.00 . A A . 71 PRO O 1 1
19 45665 1 1 73 PRO C C 2.243 -27.699 6.790 1.00 . A A . 72 PRO C 1 1
19 45666 1 1 73 PRO CA C 2.999 -26.647 7.602 1.00 . A A . 72 PRO CA 1 1
19 45667 1 1 73 PRO CB C 4.251 -27.196 8.268 1.00 . A A . 72 PRO CB 1 1
19 45668 1 1 73 PRO CD C 2.584 -26.670 9.995 1.00 . A A . 72 PRO CD 1 1
19 45669 1 1 73 PRO CG C 3.888 -27.405 9.729 1.00 . A A . 72 PRO CG 1 1
19 45670 1 1 73 PRO HA H 3.275 -25.830 6.936 1.00 . A A . 72 PRO HA 1 1
19 45671 1 1 73 PRO HB2 H 4.579 -28.124 7.799 1.00 . A A . 72 PRO HB2 1 1
19 45672 1 1 73 PRO HB3 H 5.033 -26.439 8.213 1.00 . A A . 72 PRO HB3 1 1
19 45673 1 1 73 PRO HD2 H 1.833 -27.345 10.406 1.00 . A A . 72 PRO HD2 1 1
19 45674 1 1 73 PRO HD3 H 2.761 -25.839 10.678 1.00 . A A . 72 PRO HD3 1 1
19 45675 1 1 73 PRO HG2 H 3.714 -28.470 9.882 1.00 . A A . 72 PRO HG2 1 1
19 45676 1 1 73 PRO HG3 H 4.681 -27.045 10.384 1.00 . A A . 72 PRO HG3 1 1
19 45677 1 1 73 PRO N N 2.183 -26.145 8.694 1.00 . A A . 72 PRO N 1 1
19 45678 1 1 73 PRO O O 2.773 -28.239 5.820 1.00 . A A . 72 PRO O 1 1
19 45679 1 1 74 GLU C C -0.670 -28.256 5.464 1.00 . A A . 73 GLU C 1 1
19 45680 1 1 74 GLU CA C 0.180 -28.937 6.540 1.00 . A A . 73 GLU CA 1 1
19 45681 1 1 74 GLU CB C -0.701 -29.691 7.538 1.00 . A A . 73 GLU CB 1 1
19 45682 1 1 74 GLU CD C -0.386 -31.016 9.661 1.00 . A A . 73 GLU CD 1 1
19 45683 1 1 74 GLU CG C -0.057 -29.714 8.927 1.00 . A A . 73 GLU CG 1 1
19 45684 1 1 74 GLU H H 0.642 -27.475 8.019 1.00 . A A . 73 GLU H 1 1
19 45685 1 1 74 GLU HA H 0.835 -29.660 6.053 1.00 . A A . 73 GLU HA 1 1
19 45686 1 1 74 GLU HB2 H -1.670 -29.197 7.602 1.00 . A A . 73 GLU HB2 1 1
19 45687 1 1 74 GLU HB3 H -0.837 -30.716 7.191 1.00 . A A . 73 GLU HB3 1 1
19 45688 1 1 74 GLU HE2 H -1.393 -31.728 11.083 1.00 . A A . 73 GLU HE2 1 1
19 45689 1 1 74 GLU HG2 H 1.024 -29.626 8.822 1.00 . A A . 73 GLU HG2 1 1
19 45690 1 1 74 GLU HG3 H -0.430 -28.871 9.509 1.00 . A A . 73 GLU HG3 1 1
19 45691 1 1 74 GLU N N 1.014 -27.959 7.215 1.00 . A A . 73 GLU N 1 1
19 45692 1 1 74 GLU O O -1.168 -28.917 4.553 1.00 . A A . 73 GLU O 1 1
19 45693 1 1 74 GLU OE1 O 0.131 -32.081 9.297 1.00 . A A . 73 GLU OE1 1 1
19 45694 1 1 74 GLU OE2 O -1.211 -30.892 10.646 1.00 . A A . 73 GLU OE2 1 1
19 45695 1 1 75 LYS C C -0.647 -25.498 3.657 1.00 . A A . 74 LYS C 1 1
19 45696 1 1 75 LYS CA C -1.589 -26.171 4.658 1.00 . A A . 74 LYS CA 1 1
19 45697 1 1 75 LYS CB C -2.506 -25.191 5.394 1.00 . A A . 74 LYS CB 1 1
19 45698 1 1 75 LYS CD C -4.980 -24.704 5.413 1.00 . A A . 74 LYS CD 1 1
19 45699 1 1 75 LYS CE C -6.124 -24.913 6.407 1.00 . A A . 74 LYS CE 1 1
19 45700 1 1 75 LYS CG C -3.905 -25.780 5.578 1.00 . A A . 74 LYS CG 1 1
19 45701 1 1 75 LYS H H -0.369 -26.469 6.380 1.00 . A A . 74 LYS H 1 1
19 45702 1 1 75 LYS HA H -2.226 -26.859 4.102 1.00 . A A . 74 LYS HA 1 1
19 45703 1 1 75 LYS HB2 H -2.080 -24.971 6.373 1.00 . A A . 74 LYS HB2 1 1
19 45704 1 1 75 LYS HB3 H -2.580 -24.270 4.815 1.00 . A A . 74 LYS HB3 1 1
19 45705 1 1 75 LYS HD2 H -4.533 -23.724 5.584 1.00 . A A . 74 LYS HD2 1 1
19 45706 1 1 75 LYS HD3 H -5.377 -24.749 4.398 1.00 . A A . 74 LYS HD3 1 1
19 45707 1 1 75 LYS HE2 H -7.071 -24.678 5.921 1.00 . A A . 74 LYS HE2 1 1
19 45708 1 1 75 LYS HE3 H -6.135 -25.955 6.728 1.00 . A A . 74 LYS HE3 1 1
19 45709 1 1 75 LYS HG2 H -4.064 -26.559 4.833 1.00 . A A . 74 LYS HG2 1 1
19 45710 1 1 75 LYS HG3 H -3.982 -26.210 6.576 1.00 . A A . 74 LYS HG3 1 1
19 45711 1 1 75 LYS HZ1 H -5.943 -23.073 7.294 1.00 . A A . 74 LYS HZ1 1 1
19 45712 1 1 75 LYS HZ2 H -6.712 -24.191 8.232 1.00 . A A . 74 LYS HZ2 1 1
19 45713 1 1 75 LYS HZ3 H -5.075 -24.258 8.043 1.00 . A A . 74 LYS HZ3 1 1
19 45714 1 1 75 LYS N N -0.808 -26.947 5.606 1.00 . A A . 74 LYS N 1 1
19 45715 1 1 75 LYS NZ N -5.949 -24.039 7.588 1.00 . A A . 74 LYS NZ 1 1
19 45716 1 1 75 LYS O O 0.568 -25.676 3.728 1.00 . A A . 74 LYS O 1 1
19 45717 1 1 76 ALA C C -1.038 -22.632 1.552 1.00 . A A . 75 ALA C 1 1
19 45718 1 1 76 ALA CA C -0.473 -24.041 1.735 1.00 . A A . 75 ALA CA 1 1
19 45719 1 1 76 ALA CB C -0.487 -24.848 0.436 1.00 . A A . 75 ALA CB 1 1
19 45720 1 1 76 ALA H H -2.248 -24.639 2.751 1.00 . A A . 75 ALA H 1 1
19 45721 1 1 76 ALA HA H 0.559 -23.956 2.075 1.00 . A A . 75 ALA HA 1 1
19 45722 1 1 76 ALA HB1 H 0.108 -24.331 -0.318 1.00 . A A . 75 ALA HB1 1 1
19 45723 1 1 76 ALA HB2 H -0.065 -25.837 0.617 1.00 . A A . 75 ALA HB2 1 1
19 45724 1 1 76 ALA HB3 H -1.513 -24.950 0.082 1.00 . A A . 75 ALA HB3 1 1
19 45725 1 1 76 ALA N N -1.243 -24.740 2.749 1.00 . A A . 75 ALA N 1 1
19 45726 1 1 76 ALA O O -2.159 -22.349 1.974 1.00 . A A . 75 ALA O 1 1
19 45727 1 1 77 ILE C C 0.145 -19.851 -0.506 1.00 . A A . 76 ILE C 1 1
19 45728 1 1 77 ILE CA C -0.645 -20.411 0.679 1.00 . A A . 76 ILE CA 1 1
19 45729 1 1 77 ILE CB C -0.512 -19.578 1.955 1.00 . A A . 76 ILE CB 1 1
19 45730 1 1 77 ILE CD1 C -1.564 -17.789 3.389 1.00 . A A . 76 ILE CD1 1 1
19 45731 1 1 77 ILE CG1 C -1.708 -18.640 2.125 1.00 . A A . 76 ILE CG1 1 1
19 45732 1 1 77 ILE CG2 C 0.818 -18.821 1.980 1.00 . A A . 76 ILE CG2 1 1
19 45733 1 1 77 ILE H H 0.670 -22.085 0.600 1.00 . A A . 76 ILE H 1 1
19 45734 1 1 77 ILE HA H -1.699 -20.417 0.402 1.00 . A A . 76 ILE HA 1 1
19 45735 1 1 77 ILE HB H -0.513 -20.265 2.801 1.00 . A A . 76 ILE HB 1 1
19 45736 1 1 77 ILE HD11 H -0.655 -17.191 3.321 1.00 . A A . 76 ILE HD11 1 1
19 45737 1 1 77 ILE HD12 H -2.424 -17.128 3.490 1.00 . A A . 76 ILE HD12 1 1
19 45738 1 1 77 ILE HD13 H -1.505 -18.442 4.260 1.00 . A A . 76 ILE HD13 1 1
19 45739 1 1 77 ILE HG12 H -1.771 -17.982 1.259 1.00 . A A . 76 ILE HG12 1 1
19 45740 1 1 77 ILE HG13 H -2.619 -19.233 2.198 1.00 . A A . 76 ILE HG13 1 1
19 45741 1 1 77 ILE HG21 H 0.911 -18.263 2.911 1.00 . A A . 76 ILE HG21 1 1
19 45742 1 1 77 ILE HG22 H 1.640 -19.532 1.902 1.00 . A A . 76 ILE HG22 1 1
19 45743 1 1 77 ILE HG23 H 0.856 -18.128 1.139 1.00 . A A . 76 ILE HG23 1 1
19 45744 1 1 77 ILE N N -0.239 -21.784 0.922 1.00 . A A . 76 ILE N 1 1
19 45745 1 1 77 ILE O O 1.365 -19.710 -0.431 1.00 . A A . 76 ILE O 1 1
19 45746 1 1 78 PHE C C -0.424 -17.570 -3.023 1.00 . A A . 77 PHE C 1 1
19 45747 1 1 78 PHE CA C 0.036 -19.007 -2.770 1.00 . A A . 77 PHE CA 1 1
19 45748 1 1 78 PHE CB C -0.412 -19.887 -3.939 1.00 . A A . 77 PHE CB 1 1
19 45749 1 1 78 PHE CD1 C -0.799 -22.200 -3.058 1.00 . A A . 77 PHE CD1 1 1
19 45750 1 1 78 PHE CD2 C 1.100 -21.829 -4.401 1.00 . A A . 77 PHE CD2 1 1
19 45751 1 1 78 PHE CE1 C -0.437 -23.566 -2.923 1.00 . A A . 77 PHE CE1 1 1
19 45752 1 1 78 PHE CE2 C 1.462 -23.196 -4.268 1.00 . A A . 77 PHE CE2 1 1
19 45753 1 1 78 PHE CG C -0.022 -21.360 -3.794 1.00 . A A . 77 PHE CG 1 1
19 45754 1 1 78 PHE CZ C 0.686 -24.035 -3.531 1.00 . A A . 77 PHE CZ 1 1
19 45755 1 1 78 PHE H H -1.582 -19.690 -1.562 1.00 . A A . 77 PHE H 1 1
19 45756 1 1 78 PHE HA H 1.121 -19.033 -2.670 1.00 . A A . 77 PHE HA 1 1
19 45757 1 1 78 PHE HB2 H -1.496 -19.824 -4.025 1.00 . A A . 77 PHE HB2 1 1
19 45758 1 1 78 PHE HB3 H 0.035 -19.500 -4.855 1.00 . A A . 77 PHE HB3 1 1
19 45759 1 1 78 PHE HD1 H -1.690 -21.827 -2.575 1.00 . A A . 77 PHE HD1 1 1
19 45760 1 1 78 PHE HD2 H 1.716 -21.162 -4.986 1.00 . A A . 77 PHE HD2 1 1
19 45761 1 1 78 PHE HE1 H -1.053 -24.233 -2.338 1.00 . A A . 77 PHE HE1 1 1
19 45762 1 1 78 PHE HE2 H 2.353 -23.569 -4.751 1.00 . A A . 77 PHE HE2 1 1
19 45763 1 1 78 PHE HZ H 0.962 -25.074 -3.427 1.00 . A A . 77 PHE HZ 1 1
19 45764 1 1 78 PHE N N -0.582 -19.548 -1.571 1.00 . A A . 77 PHE N 1 1
19 45765 1 1 78 PHE O O -1.588 -17.239 -2.803 1.00 . A A . 77 PHE O 1 1
19 45766 1 1 79 ILE C C -0.359 -15.247 -5.181 1.00 . A A . 78 ILE C 1 1
19 45767 1 1 79 ILE CA C 0.220 -15.362 -3.770 1.00 . A A . 78 ILE CA 1 1
19 45768 1 1 79 ILE CB C 1.459 -14.494 -3.540 1.00 . A A . 78 ILE CB 1 1
19 45769 1 1 79 ILE CD1 C 1.529 -14.030 -1.062 1.00 . A A . 78 ILE CD1 1 1
19 45770 1 1 79 ILE CG1 C 2.132 -14.841 -2.210 1.00 . A A . 78 ILE CG1 1 1
19 45771 1 1 79 ILE CG2 C 1.113 -13.007 -3.635 1.00 . A A . 78 ILE CG2 1 1
19 45772 1 1 79 ILE H H 1.450 -17.095 -3.642 1.00 . A A . 78 ILE H 1 1
19 45773 1 1 79 ILE HA H -0.546 -15.028 -3.070 1.00 . A A . 78 ILE HA 1 1
19 45774 1 1 79 ILE HB H 2.171 -14.716 -4.335 1.00 . A A . 78 ILE HB 1 1
19 45775 1 1 79 ILE HD11 H 0.464 -14.249 -0.985 1.00 . A A . 78 ILE HD11 1 1
19 45776 1 1 79 ILE HD12 H 2.020 -14.293 -0.125 1.00 . A A . 78 ILE HD12 1 1
19 45777 1 1 79 ILE HD13 H 1.668 -12.967 -1.257 1.00 . A A . 78 ILE HD13 1 1
19 45778 1 1 79 ILE HG12 H 1.994 -15.903 -2.007 1.00 . A A . 78 ILE HG12 1 1
19 45779 1 1 79 ILE HG13 H 3.197 -14.621 -2.280 1.00 . A A . 78 ILE HG13 1 1
19 45780 1 1 79 ILE HG21 H 2.013 -12.406 -3.505 1.00 . A A . 78 ILE HG21 1 1
19 45781 1 1 79 ILE HG22 H 0.678 -12.799 -4.613 1.00 . A A . 78 ILE HG22 1 1
19 45782 1 1 79 ILE HG23 H 0.394 -12.753 -2.856 1.00 . A A . 78 ILE HG23 1 1
19 45783 1 1 79 ILE N N 0.513 -16.754 -3.483 1.00 . A A . 78 ILE N 1 1
19 45784 1 1 79 ILE O O -0.131 -16.114 -6.022 1.00 . A A . 78 ILE O 1 1
19 45785 1 1 80 PHE C C -1.831 -12.427 -6.972 1.00 . A A . 79 PHE C 1 1
19 45786 1 1 80 PHE CA C -1.708 -13.926 -6.693 1.00 . A A . 79 PHE CA 1 1
19 45787 1 1 80 PHE CB C -3.110 -14.541 -6.647 1.00 . A A . 79 PHE CB 1 1
19 45788 1 1 80 PHE CD1 C -3.176 -16.157 -8.557 1.00 . A A . 79 PHE CD1 1 1
19 45789 1 1 80 PHE CD2 C -3.262 -17.025 -6.369 1.00 . A A . 79 PHE CD2 1 1
19 45790 1 1 80 PHE CE1 C -3.247 -17.474 -9.083 1.00 . A A . 79 PHE CE1 1 1
19 45791 1 1 80 PHE CE2 C -3.332 -18.343 -6.894 1.00 . A A . 79 PHE CE2 1 1
19 45792 1 1 80 PHE CG C -3.185 -15.960 -7.212 1.00 . A A . 79 PHE CG 1 1
19 45793 1 1 80 PHE CZ C -3.324 -18.540 -8.240 1.00 . A A . 79 PHE CZ 1 1
19 45794 1 1 80 PHE H H -1.241 -13.494 -4.659 1.00 . A A . 79 PHE H 1 1
19 45795 1 1 80 PHE HA H -1.114 -14.397 -7.476 1.00 . A A . 79 PHE HA 1 1
19 45796 1 1 80 PHE HB2 H -3.443 -14.564 -5.609 1.00 . A A . 79 PHE HB2 1 1
19 45797 1 1 80 PHE HB3 H -3.786 -13.905 -7.217 1.00 . A A . 79 PHE HB3 1 1
19 45798 1 1 80 PHE HD1 H -3.115 -15.312 -9.226 1.00 . A A . 79 PHE HD1 1 1
19 45799 1 1 80 PHE HD2 H -3.270 -16.869 -5.301 1.00 . A A . 79 PHE HD2 1 1
19 45800 1 1 80 PHE HE1 H -3.241 -17.629 -10.152 1.00 . A A . 79 PHE HE1 1 1
19 45801 1 1 80 PHE HE2 H -3.393 -19.189 -6.225 1.00 . A A . 79 PHE HE2 1 1
19 45802 1 1 80 PHE HZ H -3.378 -19.542 -8.640 1.00 . A A . 79 PHE HZ 1 1
19 45803 1 1 80 PHE N N -1.096 -14.167 -5.398 1.00 . A A . 79 PHE N 1 1
19 45804 1 1 80 PHE O O -2.353 -11.679 -6.146 1.00 . A A . 79 PHE O 1 1
19 45805 1 1 81 VAL C C -1.901 -10.538 -9.975 1.00 . A A . 80 VAL C 1 1
19 45806 1 1 81 VAL CA C -1.390 -10.636 -8.536 1.00 . A A . 80 VAL CA 1 1
19 45807 1 1 81 VAL CB C -0.016 -9.990 -8.345 1.00 . A A . 80 VAL CB 1 1
19 45808 1 1 81 VAL CG1 C -0.133 -8.467 -8.269 1.00 . A A . 80 VAL CG1 1 1
19 45809 1 1 81 VAL CG2 C 0.684 -10.549 -7.105 1.00 . A A . 80 VAL CG2 1 1
19 45810 1 1 81 VAL H H -0.926 -12.703 -8.767 1.00 . A A . 80 VAL H 1 1
19 45811 1 1 81 VAL HA H -2.098 -10.118 -7.889 1.00 . A A . 80 VAL HA 1 1
19 45812 1 1 81 VAL HB H 0.595 -10.236 -9.214 1.00 . A A . 80 VAL HB 1 1
19 45813 1 1 81 VAL HG11 H 0.856 -8.021 -8.162 1.00 . A A . 80 VAL HG11 1 1
19 45814 1 1 81 VAL HG12 H -0.599 -8.093 -9.181 1.00 . A A . 80 VAL HG12 1 1
19 45815 1 1 81 VAL HG13 H -0.746 -8.193 -7.410 1.00 . A A . 80 VAL HG13 1 1
19 45816 1 1 81 VAL HG21 H 0.789 -11.629 -7.204 1.00 . A A . 80 VAL HG21 1 1
19 45817 1 1 81 VAL HG22 H 1.672 -10.099 -7.000 1.00 . A A . 80 VAL HG22 1 1
19 45818 1 1 81 VAL HG23 H 0.089 -10.321 -6.220 1.00 . A A . 80 VAL HG23 1 1
19 45819 1 1 81 VAL N N -1.342 -12.032 -8.137 1.00 . A A . 80 VAL N 1 1
19 45820 1 1 81 VAL O O -1.288 -11.078 -10.894 1.00 . A A . 80 VAL O 1 1
19 45821 1 1 82 ASN C C -4.024 -11.034 -11.995 1.00 . A A . 81 ASN C 1 1
19 45822 1 1 82 ASN CA C -3.622 -9.668 -11.436 1.00 . A A . 81 ASN CA 1 1
19 45823 1 1 82 ASN CB C -2.633 -9.029 -12.413 1.00 . A A . 81 ASN CB 1 1
19 45824 1 1 82 ASN CG C -1.776 -7.972 -11.714 1.00 . A A . 81 ASN CG 1 1
19 45825 1 1 82 ASN H H -3.471 -9.425 -9.323 1.00 . A A . 81 ASN H 1 1
19 45826 1 1 82 ASN HA H -4.503 -9.033 -11.342 1.00 . A A . 81 ASN HA 1 1
19 45827 1 1 82 ASN HB2 H -1.985 -9.803 -12.822 1.00 . A A . 81 ASN HB2 1 1
19 45828 1 1 82 ASN HB3 H -3.187 -8.559 -13.225 1.00 . A A . 81 ASN HB3 1 1
19 45829 1 1 82 ASN HD21 H -0.263 -9.337 -11.595 1.00 . A A . 81 ASN HD21 1 1
19 45830 1 1 82 ASN HD22 H 0.078 -7.764 -10.919 1.00 . A A . 81 ASN HD22 1 1
19 45831 1 1 82 ASN N N -3.021 -9.843 -10.125 1.00 . A A . 81 ASN N 1 1
19 45832 1 1 82 ASN ND2 N -0.559 -8.394 -11.386 1.00 . A A . 81 ASN ND2 1 1
19 45833 1 1 82 ASN O O -4.200 -11.186 -13.203 1.00 . A A . 81 ASN O 1 1
19 45834 1 1 82 ASN OD1 O -2.192 -6.849 -11.487 1.00 . A A . 81 ASN OD1 1 1
19 45835 1 1 83 ASP C C -3.302 -14.081 -12.001 1.00 . A A . 82 ASP C 1 1
19 45836 1 1 83 ASP CA C -4.536 -13.340 -11.478 1.00 . A A . 82 ASP CA 1 1
19 45837 1 1 83 ASP CB C -5.582 -13.320 -12.594 1.00 . A A . 82 ASP CB 1 1
19 45838 1 1 83 ASP CG C -6.467 -14.565 -12.673 1.00 . A A . 82 ASP CG 1 1
19 45839 1 1 83 ASP H H -3.995 -11.796 -10.113 1.00 . A A . 82 ASP H 1 1
19 45840 1 1 83 ASP HA H -4.940 -13.860 -10.609 1.00 . A A . 82 ASP HA 1 1
19 45841 1 1 83 ASP HB2 H -6.227 -12.454 -12.439 1.00 . A A . 82 ASP HB2 1 1
19 45842 1 1 83 ASP HB3 H -5.062 -13.213 -13.546 1.00 . A A . 82 ASP HB3 1 1
19 45843 1 1 83 ASP HD2 H -8.123 -15.272 -12.120 1.00 . A A . 82 ASP HD2 1 1
19 45844 1 1 83 ASP N N -4.157 -11.993 -11.091 1.00 . A A . 82 ASP N 1 1
19 45845 1 1 83 ASP O O -3.426 -15.041 -12.760 1.00 . A A . 82 ASP O 1 1
19 45846 1 1 83 ASP OD1 O -6.101 -15.571 -13.300 1.00 . A A . 82 ASP OD1 1 1
19 45847 1 1 83 ASP OD2 O -7.593 -14.475 -12.050 1.00 . A A . 82 ASP OD2 1 1
19 45848 1 1 84 THR C C 0.007 -14.471 -10.774 1.00 . A A . 83 THR C 1 1
19 45849 1 1 84 THR CA C -0.888 -14.211 -11.989 1.00 . A A . 83 THR CA 1 1
19 45850 1 1 84 THR CB C -0.244 -13.297 -13.032 1.00 . A A . 83 THR CB 1 1
19 45851 1 1 84 THR CG2 C 0.843 -12.401 -12.436 1.00 . A A . 83 THR CG2 1 1
19 45852 1 1 84 THR H H -2.116 -12.812 -10.951 1.00 . A A . 83 THR H 1 1
19 45853 1 1 84 THR HA H -1.101 -15.171 -12.460 1.00 . A A . 83 THR HA 1 1
19 45854 1 1 84 THR HB H -0.996 -12.707 -13.556 1.00 . A A . 83 THR HB 1 1
19 45855 1 1 84 THR HG1 H 0.901 -13.661 -14.560 1.00 . A A . 83 THR HG1 1 1
19 45856 1 1 84 THR HG21 H 1.593 -13.021 -11.945 1.00 . A A . 83 THR HG21 1 1
19 45857 1 1 84 THR HG22 H 1.318 -11.817 -13.223 1.00 . A A . 83 THR HG22 1 1
19 45858 1 1 84 THR HG23 H 0.396 -11.726 -11.706 1.00 . A A . 83 THR HG23 1 1
19 45859 1 1 84 THR N N -2.142 -13.606 -11.575 1.00 . A A . 83 THR N 1 1
19 45860 1 1 84 THR O O 0.116 -13.627 -9.888 1.00 . A A . 83 THR O 1 1
19 45861 1 1 84 THR OG1 O 0.469 -14.189 -13.884 1.00 . A A . 83 THR OG1 1 1
19 45862 1 1 85 LEU C C 2.937 -15.604 -10.020 1.00 . A A . 84 LEU C 1 1
19 45863 1 1 85 LEU CA C 1.505 -16.025 -9.685 1.00 . A A . 84 LEU CA 1 1
19 45864 1 1 85 LEU CB C 1.360 -17.517 -9.375 1.00 . A A . 84 LEU CB 1 1
19 45865 1 1 85 LEU CD1 C -0.330 -18.162 -7.617 1.00 . A A . 84 LEU CD1 1 1
19 45866 1 1 85 LEU CD2 C 2.044 -19.046 -7.490 1.00 . A A . 84 LEU CD2 1 1
19 45867 1 1 85 LEU CG C 1.146 -17.878 -7.904 1.00 . A A . 84 LEU CG 1 1
19 45868 1 1 85 LEU H H 0.489 -16.289 -11.539 1.00 . A A . 84 LEU H 1 1
19 45869 1 1 85 LEU HA H 1.198 -15.475 -8.795 1.00 . A A . 84 LEU HA 1 1
19 45870 1 1 85 LEU HB2 H 0.506 -17.893 -9.938 1.00 . A A . 84 LEU HB2 1 1
19 45871 1 1 85 LEU HB3 H 2.267 -18.017 -9.713 1.00 . A A . 84 LEU HB3 1 1
19 45872 1 1 85 LEU HD11 H -0.468 -18.383 -6.559 1.00 . A A . 84 LEU HD11 1 1
19 45873 1 1 85 LEU HD12 H -0.924 -17.288 -7.883 1.00 . A A . 84 LEU HD12 1 1
19 45874 1 1 85 LEU HD13 H -0.656 -19.017 -8.210 1.00 . A A . 84 LEU HD13 1 1
19 45875 1 1 85 LEU HD21 H 3.086 -18.781 -7.669 1.00 . A A . 84 LEU HD21 1 1
19 45876 1 1 85 LEU HD22 H 1.905 -19.265 -6.431 1.00 . A A . 84 LEU HD22 1 1
19 45877 1 1 85 LEU HD23 H 1.786 -19.927 -8.078 1.00 . A A . 84 LEU HD23 1 1
19 45878 1 1 85 LEU HG H 1.435 -17.015 -7.305 1.00 . A A . 84 LEU HG 1 1
19 45879 1 1 85 LEU N N 0.624 -15.643 -10.775 1.00 . A A . 84 LEU N 1 1
19 45880 1 1 85 LEU O O 3.549 -16.147 -10.939 1.00 . A A . 84 LEU O 1 1
19 45881 1 1 86 PRO C C 5.831 -15.106 -8.918 1.00 . A A . 85 PRO C 1 1
19 45882 1 1 86 PRO CA C 4.792 -14.113 -9.444 1.00 . A A . 85 PRO CA 1 1
19 45883 1 1 86 PRO CB C 4.830 -12.776 -8.721 1.00 . A A . 85 PRO CB 1 1
19 45884 1 1 86 PRO CD C 2.749 -13.946 -8.141 1.00 . A A . 85 PRO CD 1 1
19 45885 1 1 86 PRO CG C 3.658 -12.793 -7.752 1.00 . A A . 85 PRO CG 1 1
19 45886 1 1 86 PRO HA H 4.973 -13.953 -10.507 1.00 . A A . 85 PRO HA 1 1
19 45887 1 1 86 PRO HB2 H 5.778 -12.628 -8.202 1.00 . A A . 85 PRO HB2 1 1
19 45888 1 1 86 PRO HB3 H 4.662 -11.983 -9.450 1.00 . A A . 85 PRO HB3 1 1
19 45889 1 1 86 PRO HD2 H 2.589 -14.618 -7.298 1.00 . A A . 85 PRO HD2 1 1
19 45890 1 1 86 PRO HD3 H 1.796 -13.560 -8.504 1.00 . A A . 85 PRO HD3 1 1
19 45891 1 1 86 PRO HG2 H 4.049 -12.993 -6.754 1.00 . A A . 85 PRO HG2 1 1
19 45892 1 1 86 PRO HG3 H 3.118 -11.846 -7.772 1.00 . A A . 85 PRO HG3 1 1
19 45893 1 1 86 PRO N N 3.444 -14.614 -9.238 1.00 . A A . 85 PRO N 1 1
19 45894 1 1 86 PRO O O 5.504 -15.996 -8.135 1.00 . A A . 85 PRO O 1 1
19 45895 1 1 87 PRO C C 8.626 -15.465 -7.541 1.00 . A A . 86 PRO C 1 1
19 45896 1 1 87 PRO CA C 8.184 -15.782 -8.970 1.00 . A A . 86 PRO CA 1 1
19 45897 1 1 87 PRO CB C 9.282 -15.551 -9.996 1.00 . A A . 86 PRO CB 1 1
19 45898 1 1 87 PRO CD C 7.518 -13.871 -10.313 1.00 . A A . 86 PRO CD 1 1
19 45899 1 1 87 PRO CG C 8.951 -14.230 -10.672 1.00 . A A . 86 PRO CG 1 1
19 45900 1 1 87 PRO HA H 7.867 -16.824 -9.010 1.00 . A A . 86 PRO HA 1 1
19 45901 1 1 87 PRO HB2 H 10.267 -15.527 -9.529 1.00 . A A . 86 PRO HB2 1 1
19 45902 1 1 87 PRO HB3 H 9.229 -16.343 -10.744 1.00 . A A . 86 PRO HB3 1 1
19 45903 1 1 87 PRO HD2 H 7.467 -12.882 -9.857 1.00 . A A . 86 PRO HD2 1 1
19 45904 1 1 87 PRO HD3 H 6.892 -13.910 -11.205 1.00 . A A . 86 PRO HD3 1 1
19 45905 1 1 87 PRO HG2 H 9.606 -13.466 -10.255 1.00 . A A . 86 PRO HG2 1 1
19 45906 1 1 87 PRO HG3 H 9.077 -14.300 -11.752 1.00 . A A . 86 PRO HG3 1 1
19 45907 1 1 87 PRO N N 7.095 -14.915 -9.385 1.00 . A A . 86 PRO N 1 1
19 45908 1 1 87 PRO O O 8.033 -14.616 -6.878 1.00 . A A . 86 PRO O 1 1
19 45909 1 1 88 THR C C 11.175 -14.797 -5.748 1.00 . A A . 87 THR C 1 1
19 45910 1 1 88 THR CA C 10.191 -15.969 -5.767 1.00 . A A . 87 THR CA 1 1
19 45911 1 1 88 THR CB C 10.810 -17.289 -5.304 1.00 . A A . 87 THR CB 1 1
19 45912 1 1 88 THR CG2 C 10.161 -18.505 -5.971 1.00 . A A . 87 THR CG2 1 1
19 45913 1 1 88 THR H H 10.103 -16.848 -7.708 1.00 . A A . 87 THR H 1 1
19 45914 1 1 88 THR HA H 9.365 -15.725 -5.098 1.00 . A A . 87 THR HA 1 1
19 45915 1 1 88 THR HB H 10.786 -17.375 -4.218 1.00 . A A . 87 THR HB 1 1
19 45916 1 1 88 THR HG1 H 12.564 -18.078 -5.584 1.00 . A A . 87 THR HG1 1 1
19 45917 1 1 88 THR HG21 H 10.226 -18.401 -7.054 1.00 . A A . 87 THR HG21 1 1
19 45918 1 1 88 THR HG22 H 10.675 -19.416 -5.664 1.00 . A A . 87 THR HG22 1 1
19 45919 1 1 88 THR HG23 H 9.114 -18.564 -5.674 1.00 . A A . 87 THR HG23 1 1
19 45920 1 1 88 THR N N 9.663 -16.165 -7.107 1.00 . A A . 87 THR N 1 1
19 45921 1 1 88 THR O O 11.284 -14.088 -4.749 1.00 . A A . 87 THR O 1 1
19 45922 1 1 88 THR OG1 O 12.130 -17.262 -5.842 1.00 . A A . 87 THR OG1 1 1
19 45923 1 1 89 ALA C C 12.124 -12.275 -7.423 1.00 . A A . 88 ALA C 1 1
19 45924 1 1 89 ALA CA C 12.839 -13.555 -6.990 1.00 . A A . 88 ALA CA 1 1
19 45925 1 1 89 ALA CB C 13.936 -13.973 -7.971 1.00 . A A . 88 ALA CB 1 1
19 45926 1 1 89 ALA H H 11.728 -15.253 -7.649 1.00 . A A . 88 ALA H 1 1
19 45927 1 1 89 ALA HA H 13.297 -13.382 -6.017 1.00 . A A . 88 ALA HA 1 1
19 45928 1 1 89 ALA HB1 H 14.674 -13.174 -8.049 1.00 . A A . 88 ALA HB1 1 1
19 45929 1 1 89 ALA HB2 H 14.420 -14.881 -7.612 1.00 . A A . 88 ALA HB2 1 1
19 45930 1 1 89 ALA HB3 H 13.497 -14.158 -8.951 1.00 . A A . 88 ALA HB3 1 1
19 45931 1 1 89 ALA N N 11.868 -14.630 -6.866 1.00 . A A . 88 ALA N 1 1
19 45932 1 1 89 ALA O O 12.769 -11.285 -7.764 1.00 . A A . 88 ALA O 1 1
19 45933 1 1 90 ALA C C 10.008 -10.158 -6.654 1.00 . A A . 89 ALA C 1 1
19 45934 1 1 90 ALA CA C 9.992 -11.192 -7.781 1.00 . A A . 89 ALA CA 1 1
19 45935 1 1 90 ALA CB C 8.575 -11.661 -8.122 1.00 . A A . 89 ALA CB 1 1
19 45936 1 1 90 ALA H H 10.338 -13.183 -7.103 1.00 . A A . 89 ALA H 1 1
19 45937 1 1 90 ALA HA H 10.427 -10.739 -8.671 1.00 . A A . 89 ALA HA 1 1
19 45938 1 1 90 ALA HB1 H 7.975 -10.805 -8.429 1.00 . A A . 89 ALA HB1 1 1
19 45939 1 1 90 ALA HB2 H 8.618 -12.387 -8.934 1.00 . A A . 89 ALA HB2 1 1
19 45940 1 1 90 ALA HB3 H 8.125 -12.125 -7.244 1.00 . A A . 89 ALA HB3 1 1
19 45941 1 1 90 ALA N N 10.802 -12.335 -7.395 1.00 . A A . 89 ALA N 1 1
19 45942 1 1 90 ALA O O 8.964 -9.824 -6.096 1.00 . A A . 89 ALA O 1 1
19 45943 1 1 91 LEU C C 10.113 -7.825 -5.215 1.00 . A A . 90 LEU C 1 1
19 45944 1 1 91 LEU CA C 11.373 -8.689 -5.301 1.00 . A A . 90 LEU CA 1 1
19 45945 1 1 91 LEU CB C 12.655 -7.883 -5.522 1.00 . A A . 90 LEU CB 1 1
19 45946 1 1 91 LEU CD1 C 12.834 -7.797 -3.009 1.00 . A A . 90 LEU CD1 1 1
19 45947 1 1 91 LEU CD2 C 14.650 -8.918 -4.378 1.00 . A A . 90 LEU CD2 1 1
19 45948 1 1 91 LEU CG C 13.608 -7.799 -4.327 1.00 . A A . 90 LEU CG 1 1
19 45949 1 1 91 LEU H H 12.023 -9.998 -6.852 1.00 . A A . 90 LEU H 1 1
19 45950 1 1 91 LEU HA H 11.477 -9.217 -4.353 1.00 . A A . 90 LEU HA 1 1
19 45951 1 1 91 LEU HB2 H 13.198 -8.340 -6.349 1.00 . A A . 90 LEU HB2 1 1
19 45952 1 1 91 LEU HB3 H 12.369 -6.867 -5.792 1.00 . A A . 90 LEU HB3 1 1
19 45953 1 1 91 LEU HD11 H 13.525 -7.701 -2.171 1.00 . A A . 90 LEU HD11 1 1
19 45954 1 1 91 LEU HD12 H 12.138 -6.957 -2.999 1.00 . A A . 90 LEU HD12 1 1
19 45955 1 1 91 LEU HD13 H 12.278 -8.730 -2.913 1.00 . A A . 90 LEU HD13 1 1
19 45956 1 1 91 LEU HD21 H 15.207 -8.852 -5.313 1.00 . A A . 90 LEU HD21 1 1
19 45957 1 1 91 LEU HD22 H 15.341 -8.821 -3.540 1.00 . A A . 90 LEU HD22 1 1
19 45958 1 1 91 LEU HD23 H 14.148 -9.884 -4.321 1.00 . A A . 90 LEU HD23 1 1
19 45959 1 1 91 LEU HG H 14.142 -6.851 -4.395 1.00 . A A . 90 LEU HG 1 1
19 45960 1 1 91 LEU N N 11.206 -9.679 -6.352 1.00 . A A . 90 LEU N 1 1
19 45961 1 1 91 LEU O O 9.754 -7.146 -6.177 1.00 . A A . 90 LEU O 1 1
19 45962 1 1 92 MET C C 8.368 -5.722 -4.465 1.00 . A A . 91 MET C 1 1
19 45963 1 1 92 MET CA C 8.262 -7.110 -3.831 1.00 . A A . 91 MET CA 1 1
19 45964 1 1 92 MET CB C 8.017 -6.969 -2.328 1.00 . A A . 91 MET CB 1 1
19 45965 1 1 92 MET CE C 5.041 -8.177 -2.447 1.00 . A A . 91 MET CE 1 1
19 45966 1 1 92 MET CG C 7.668 -8.319 -1.699 1.00 . A A . 91 MET CG 1 1
19 45967 1 1 92 MET H H 9.827 -8.461 -3.309 1.00 . A A . 91 MET H 1 1
19 45968 1 1 92 MET HA H 7.423 -7.642 -4.281 1.00 . A A . 91 MET HA 1 1
19 45969 1 1 92 MET HB2 H 8.918 -6.577 -1.855 1.00 . A A . 91 MET HB2 1 1
19 45970 1 1 92 MET HB3 H 7.192 -6.276 -2.165 1.00 . A A . 91 MET HB3 1 1
19 45971 1 1 92 MET HE1 H 5.219 -9.068 -3.050 1.00 . A A . 91 MET HE1 1 1
19 45972 1 1 92 MET HE2 H 3.986 -8.129 -2.177 1.00 . A A . 91 MET HE2 1 1
19 45973 1 1 92 MET HE3 H 5.307 -7.290 -3.022 1.00 . A A . 91 MET HE3 1 1
19 45974 1 1 92 MET HG2 H 7.689 -9.096 -2.464 1.00 . A A . 91 MET HG2 1 1
19 45975 1 1 92 MET HG3 H 8.399 -8.566 -0.930 1.00 . A A . 91 MET HG3 1 1
19 45976 1 1 92 MET N N 9.475 -7.879 -4.055 1.00 . A A . 91 MET N 1 1
19 45977 1 1 92 MET O O 7.358 -5.129 -4.842 1.00 . A A . 91 MET O 1 1
19 45978 1 1 92 MET SD S 6.041 -8.249 -0.970 1.00 . A A . 91 MET SD 1 1
19 45979 1 1 93 SER C C 9.520 -3.954 -6.638 1.00 . A A . 92 SER C 1 1
19 45980 1 1 93 SER CA C 9.850 -3.935 -5.144 1.00 . A A . 92 SER CA 1 1
19 45981 1 1 93 SER CB C 11.303 -3.505 -4.927 1.00 . A A . 92 SER CB 1 1
19 45982 1 1 93 SER H H 10.385 -5.787 -4.231 1.00 . A A . 92 SER H 1 1
19 45983 1 1 93 SER HA H 9.200 -3.212 -4.652 1.00 . A A . 92 SER HA 1 1
19 45984 1 1 93 SER HB2 H 11.633 -3.861 -3.951 1.00 . A A . 92 SER HB2 1 1
19 45985 1 1 93 SER HB3 H 11.922 -3.950 -5.705 1.00 . A A . 92 SER HB3 1 1
19 45986 1 1 93 SER HG H 12.376 -1.866 -4.834 1.00 . A A . 92 SER HG 1 1
19 45987 1 1 93 SER N N 9.600 -5.244 -4.562 1.00 . A A . 92 SER N 1 1
19 45988 1 1 93 SER O O 8.699 -3.168 -7.105 1.00 . A A . 92 SER O 1 1
19 45989 1 1 93 SER OG O 11.454 -2.090 -4.974 1.00 . A A . 92 SER OG 1 1
19 45990 1 1 94 ALA C C 8.511 -5.396 -9.036 1.00 . A A . 93 ALA C 1 1
19 45991 1 1 94 ALA CA C 9.963 -4.995 -8.777 1.00 . A A . 93 ALA CA 1 1
19 45992 1 1 94 ALA CB C 10.959 -6.006 -9.350 1.00 . A A . 93 ALA CB 1 1
19 45993 1 1 94 ALA H H 10.839 -5.478 -6.894 1.00 . A A . 93 ALA H 1 1
19 45994 1 1 94 ALA HA H 10.144 -4.030 -9.249 1.00 . A A . 93 ALA HA 1 1
19 45995 1 1 94 ALA HB1 H 10.810 -6.090 -10.426 1.00 . A A . 93 ALA HB1 1 1
19 45996 1 1 94 ALA HB2 H 11.976 -5.670 -9.148 1.00 . A A . 93 ALA HB2 1 1
19 45997 1 1 94 ALA HB3 H 10.799 -6.979 -8.884 1.00 . A A . 93 ALA HB3 1 1
19 45998 1 1 94 ALA N N 10.177 -4.863 -7.345 1.00 . A A . 93 ALA N 1 1
19 45999 1 1 94 ALA O O 8.038 -5.330 -10.169 1.00 . A A . 93 ALA O 1 1
19 46000 1 1 95 ILE C C 5.549 -4.990 -7.903 1.00 . A A . 94 ILE C 1 1
19 46001 1 1 95 ILE CA C 6.452 -6.215 -8.064 1.00 . A A . 94 ILE CA 1 1
19 46002 1 1 95 ILE CB C 6.153 -7.334 -7.065 1.00 . A A . 94 ILE CB 1 1
19 46003 1 1 95 ILE CD1 C 6.655 -9.208 -8.676 1.00 . A A . 94 ILE CD1 1 1
19 46004 1 1 95 ILE CG1 C 7.025 -8.562 -7.340 1.00 . A A . 94 ILE CG1 1 1
19 46005 1 1 95 ILE CG2 C 4.662 -7.680 -7.058 1.00 . A A . 94 ILE CG2 1 1
19 46006 1 1 95 ILE H H 8.295 -5.832 -7.064 1.00 . A A . 94 ILE H 1 1
19 46007 1 1 95 ILE HA H 6.288 -6.617 -9.064 1.00 . A A . 94 ILE HA 1 1
19 46008 1 1 95 ILE HB H 6.409 -6.967 -6.071 1.00 . A A . 94 ILE HB 1 1
19 46009 1 1 95 ILE HD11 H 6.800 -8.486 -9.480 1.00 . A A . 94 ILE HD11 1 1
19 46010 1 1 95 ILE HD12 H 7.287 -10.078 -8.854 1.00 . A A . 94 ILE HD12 1 1
19 46011 1 1 95 ILE HD13 H 5.611 -9.519 -8.652 1.00 . A A . 94 ILE HD13 1 1
19 46012 1 1 95 ILE HG12 H 8.071 -8.257 -7.369 1.00 . A A . 94 ILE HG12 1 1
19 46013 1 1 95 ILE HG13 H 6.880 -9.289 -6.541 1.00 . A A . 94 ILE HG13 1 1
19 46014 1 1 95 ILE HG21 H 4.463 -8.452 -6.315 1.00 . A A . 94 ILE HG21 1 1
19 46015 1 1 95 ILE HG22 H 4.085 -6.788 -6.814 1.00 . A A . 94 ILE HG22 1 1
19 46016 1 1 95 ILE HG23 H 4.370 -8.043 -8.043 1.00 . A A . 94 ILE HG23 1 1
19 46017 1 1 95 ILE N N 7.842 -5.803 -7.967 1.00 . A A . 94 ILE N 1 1
19 46018 1 1 95 ILE O O 4.568 -4.838 -8.628 1.00 . A A . 94 ILE O 1 1
19 46019 1 1 96 TYR C C 5.447 -1.862 -7.728 1.00 . A A . 95 TYR C 1 1
19 46020 1 1 96 TYR CA C 5.150 -2.939 -6.683 1.00 . A A . 95 TYR CA 1 1
19 46021 1 1 96 TYR CB C 5.609 -2.443 -5.311 1.00 . A A . 95 TYR CB 1 1
19 46022 1 1 96 TYR CD1 C 5.554 0.072 -5.490 1.00 . A A . 95 TYR CD1 1 1
19 46023 1 1 96 TYR CD2 C 4.014 -0.991 -4.002 1.00 . A A . 95 TYR CD2 1 1
19 46024 1 1 96 TYR CE1 C 5.020 1.357 -5.125 1.00 . A A . 95 TYR CE1 1 1
19 46025 1 1 96 TYR CE2 C 3.481 0.294 -3.635 1.00 . A A . 95 TYR CE2 1 1
19 46026 1 1 96 TYR CG C 5.041 -1.077 -4.922 1.00 . A A . 95 TYR CG 1 1
19 46027 1 1 96 TYR CZ C 4.009 1.405 -4.215 1.00 . A A . 95 TYR CZ 1 1
19 46028 1 1 96 TYR H H 6.735 -4.335 -6.391 1.00 . A A . 95 TYR H 1 1
19 46029 1 1 96 TYR HA H 4.083 -3.162 -6.674 1.00 . A A . 95 TYR HA 1 1
19 46030 1 1 96 TYR HB2 H 5.304 -3.171 -4.560 1.00 . A A . 95 TYR HB2 1 1
19 46031 1 1 96 TYR HB3 H 6.697 -2.377 -5.313 1.00 . A A . 95 TYR HB3 1 1
19 46032 1 1 96 TYR HD1 H 6.357 0.005 -6.210 1.00 . A A . 95 TYR HD1 1 1
19 46033 1 1 96 TYR HD2 H 3.611 -1.890 -3.558 1.00 . A A . 95 TYR HD2 1 1
19 46034 1 1 96 TYR HE1 H 5.413 2.263 -5.563 1.00 . A A . 95 TYR HE1 1 1
19 46035 1 1 96 TYR HE2 H 2.679 0.374 -2.916 1.00 . A A . 95 TYR HE2 1 1
19 46036 1 1 96 TYR HH H 3.934 3.348 -4.325 1.00 . A A . 95 TYR HH 1 1
19 46037 1 1 96 TYR N N 5.915 -4.147 -6.949 1.00 . A A . 95 TYR N 1 1
19 46038 1 1 96 TYR O O 4.823 -0.802 -7.725 1.00 . A A . 95 TYR O 1 1
19 46039 1 1 96 TYR OH O 3.504 2.620 -3.870 1.00 . A A . 95 TYR OH 1 1
19 46040 1 1 97 GLN C C 6.179 -1.667 -10.982 1.00 . A A . 96 GLN C 1 1
19 46041 1 1 97 GLN CA C 6.787 -1.242 -9.644 1.00 . A A . 96 GLN CA 1 1
19 46042 1 1 97 GLN CB C 8.309 -1.133 -9.744 1.00 . A A . 96 GLN CB 1 1
19 46043 1 1 97 GLN CD C 10.282 -0.949 -11.305 1.00 . A A . 96 GLN CD 1 1
19 46044 1 1 97 GLN CG C 8.761 -1.076 -11.206 1.00 . A A . 96 GLN CG 1 1
19 46045 1 1 97 GLN H H 6.870 -3.063 -8.539 1.00 . A A . 96 GLN H 1 1
19 46046 1 1 97 GLN HA H 6.393 -0.259 -9.386 1.00 . A A . 96 GLN HA 1 1
19 46047 1 1 97 GLN HB2 H 8.636 -0.226 -9.235 1.00 . A A . 96 GLN HB2 1 1
19 46048 1 1 97 GLN HB3 H 8.761 -2.001 -9.265 1.00 . A A . 96 GLN HB3 1 1
19 46049 1 1 97 GLN HE21 H 10.169 -1.582 -13.243 1.00 . A A . 96 GLN HE21 1 1
19 46050 1 1 97 GLN HE22 H 11.772 -1.225 -12.653 1.00 . A A . 96 GLN HE22 1 1
19 46051 1 1 97 GLN HG2 H 8.444 -1.987 -11.714 1.00 . A A . 96 GLN HG2 1 1
19 46052 1 1 97 GLN HG3 H 8.297 -0.216 -11.690 1.00 . A A . 96 GLN HG3 1 1
19 46053 1 1 97 GLN N N 6.400 -2.171 -8.597 1.00 . A A . 96 GLN N 1 1
19 46054 1 1 97 GLN NE2 N 10.776 -1.279 -12.495 1.00 . A A . 96 GLN NE2 1 1
19 46055 1 1 97 GLN O O 6.233 -0.920 -11.957 1.00 . A A . 96 GLN O 1 1
19 46056 1 1 97 GLN OE1 O 10.963 -0.575 -10.364 1.00 . A A . 96 GLN OE1 1 1
19 46057 1 1 98 GLU C C 3.516 -3.694 -11.937 1.00 . A A . 97 GLU C 1 1
19 46058 1 1 98 GLU CA C 4.996 -3.399 -12.186 1.00 . A A . 97 GLU CA 1 1
19 46059 1 1 98 GLU CB C 5.730 -4.653 -12.670 1.00 . A A . 97 GLU CB 1 1
19 46060 1 1 98 GLU CD C 5.943 -7.153 -12.425 1.00 . A A . 97 GLU CD 1 1
19 46061 1 1 98 GLU CG C 5.124 -5.915 -12.056 1.00 . A A . 97 GLU CG 1 1
19 46062 1 1 98 GLU H H 5.607 -3.425 -10.143 1.00 . A A . 97 GLU H 1 1
19 46063 1 1 98 GLU HA H 5.068 -2.642 -12.967 1.00 . A A . 97 GLU HA 1 1
19 46064 1 1 98 GLU HB2 H 5.654 -4.713 -13.756 1.00 . A A . 97 GLU HB2 1 1
19 46065 1 1 98 GLU HB3 H 6.779 -4.585 -12.382 1.00 . A A . 97 GLU HB3 1 1
19 46066 1 1 98 GLU HE2 H 6.201 -8.968 -12.003 1.00 . A A . 97 GLU HE2 1 1
19 46067 1 1 98 GLU HG2 H 5.103 -5.810 -10.972 1.00 . A A . 97 GLU HG2 1 1
19 46068 1 1 98 GLU HG3 H 4.105 -6.038 -12.424 1.00 . A A . 97 GLU HG3 1 1
19 46069 1 1 98 GLU N N 5.615 -2.865 -10.984 1.00 . A A . 97 GLU N 1 1
19 46070 1 1 98 GLU O O 2.780 -4.026 -12.865 1.00 . A A . 97 GLU O 1 1
19 46071 1 1 98 GLU OE1 O 6.798 -7.086 -13.321 1.00 . A A . 97 GLU OE1 1 1
19 46072 1 1 98 GLU OE2 O 5.668 -8.213 -11.744 1.00 . A A . 97 GLU OE2 1 1
19 46073 1 1 99 HIS C C 1.212 -2.619 -9.493 1.00 . A A . 98 HIS C 1 1
19 46074 1 1 99 HIS CA C 1.744 -3.809 -10.294 1.00 . A A . 98 HIS CA 1 1
19 46075 1 1 99 HIS CB C 1.620 -5.135 -9.540 1.00 . A A . 98 HIS CB 1 1
19 46076 1 1 99 HIS CD2 C 2.611 -7.499 -10.048 1.00 . A A . 98 HIS CD2 1 1
19 46077 1 1 99 HIS CE1 C 2.034 -7.633 -12.155 1.00 . A A . 98 HIS CE1 1 1
19 46078 1 1 99 HIS CG C 1.955 -6.349 -10.372 1.00 . A A . 98 HIS CG 1 1
19 46079 1 1 99 HIS H H 3.784 -3.284 -9.966 1.00 . A A . 98 HIS H 1 1
19 46080 1 1 99 HIS HA H 1.151 -3.891 -11.205 1.00 . A A . 98 HIS HA 1 1
19 46081 1 1 99 HIS HB2 H 2.292 -5.109 -8.682 1.00 . A A . 98 HIS HB2 1 1
19 46082 1 1 99 HIS HB3 H 0.595 -5.234 -9.183 1.00 . A A . 98 HIS HB3 1 1
19 46083 1 1 99 HIS HD1 H 1.104 -5.771 -12.249 1.00 . A A . 98 HIS HD1 1 1
19 46084 1 1 99 HIS HD2 H 3.023 -7.739 -9.079 1.00 . A A . 98 HIS HD2 1 1
19 46085 1 1 99 HIS HE1 H 1.914 -8.013 -13.158 1.00 . A A . 98 HIS HE1 1 1
19 46086 1 1 99 HIS HE2 H 3.084 -9.188 -11.173 1.00 . A A . 98 HIS HE2 1 1
19 46087 1 1 99 HIS N N 3.123 -3.561 -10.678 1.00 . A A . 98 HIS N 1 1
19 46088 1 1 99 HIS ND1 N 1.603 -6.462 -11.708 1.00 . A A . 98 HIS ND1 1 1
19 46089 1 1 99 HIS NE2 N 2.658 -8.274 -11.125 1.00 . A A . 98 HIS NE2 1 1
19 46090 1 1 99 HIS O O 0.202 -2.732 -8.801 1.00 . A A . 98 HIS O 1 1
19 46091 1 1 100 LYS C C 0.122 0.116 -9.346 1.00 . A A . 99 LYS C 1 1
19 46092 1 1 100 LYS CA C 1.529 -0.292 -8.910 1.00 . A A . 99 LYS CA 1 1
19 46093 1 1 100 LYS CB C 2.577 0.804 -9.110 1.00 . A A . 99 LYS CB 1 1
19 46094 1 1 100 LYS CD C 2.224 2.651 -10.790 1.00 . A A . 99 LYS CD 1 1
19 46095 1 1 100 LYS CE C 2.135 2.990 -12.278 1.00 . A A . 99 LYS CE 1 1
19 46096 1 1 100 LYS CG C 2.677 1.205 -10.583 1.00 . A A . 99 LYS CG 1 1
19 46097 1 1 100 LYS H H 2.737 -1.481 -10.203 1.00 . A A . 99 LYS H 1 1
19 46098 1 1 100 LYS HA H 1.493 -0.518 -7.844 1.00 . A A . 99 LYS HA 1 1
19 46099 1 1 100 LYS HB2 H 2.297 1.677 -8.521 1.00 . A A . 99 LYS HB2 1 1
19 46100 1 1 100 LYS HB3 H 3.547 0.435 -8.774 1.00 . A A . 99 LYS HB3 1 1
19 46101 1 1 100 LYS HD2 H 1.243 2.786 -10.334 1.00 . A A . 99 LYS HD2 1 1
19 46102 1 1 100 LYS HD3 H 2.941 3.320 -10.314 1.00 . A A . 99 LYS HD3 1 1
19 46103 1 1 100 LYS HE2 H 3.027 3.542 -12.575 1.00 . A A . 99 LYS HE2 1 1
19 46104 1 1 100 LYS HE3 H 2.077 2.066 -12.854 1.00 . A A . 99 LYS HE3 1 1
19 46105 1 1 100 LYS HG2 H 3.712 1.105 -10.910 1.00 . A A . 99 LYS HG2 1 1
19 46106 1 1 100 LYS HG3 H 2.044 0.545 -11.176 1.00 . A A . 99 LYS HG3 1 1
19 46107 1 1 100 LYS HZ1 H 0.991 4.673 -12.024 1.00 . A A . 99 LYS HZ1 1 1
19 46108 1 1 100 LYS HZ2 H 0.896 4.027 -13.539 1.00 . A A . 99 LYS HZ2 1 1
19 46109 1 1 100 LYS HZ3 H 0.108 3.304 -12.283 1.00 . A A . 99 LYS HZ3 1 1
19 46110 1 1 100 LYS N N 1.917 -1.502 -9.615 1.00 . A A . 99 LYS N 1 1
19 46111 1 1 100 LYS NZ N 0.937 3.814 -12.552 1.00 . A A . 99 LYS NZ 1 1
19 46112 1 1 100 LYS O O -0.322 -0.236 -10.437 1.00 . A A . 99 LYS O 1 1
19 46113 1 1 101 ASP C C -1.967 2.829 -8.525 1.00 . A A . 100 ASP C 1 1
19 46114 1 1 101 ASP CA C -1.892 1.318 -8.751 1.00 . A A . 100 ASP CA 1 1
19 46115 1 1 101 ASP CB C -2.908 0.649 -7.822 1.00 . A A . 100 ASP CB 1 1
19 46116 1 1 101 ASP CG C -4.295 0.433 -8.431 1.00 . A A . 100 ASP CG 1 1
19 46117 1 1 101 ASP H H -0.117 1.110 -7.591 1.00 . A A . 100 ASP H 1 1
19 46118 1 1 101 ASP HA H -2.139 1.085 -9.787 1.00 . A A . 100 ASP HA 1 1
19 46119 1 1 101 ASP HB2 H -2.511 -0.322 -7.528 1.00 . A A . 100 ASP HB2 1 1
19 46120 1 1 101 ASP HB3 H -3.021 1.274 -6.936 1.00 . A A . 100 ASP HB3 1 1
19 46121 1 1 101 ASP HD2 H -5.184 -0.020 -10.029 1.00 . A A . 100 ASP HD2 1 1
19 46122 1 1 101 ASP N N -0.543 0.857 -8.470 1.00 . A A . 100 ASP N 1 1
19 46123 1 1 101 ASP O O -0.989 3.447 -8.108 1.00 . A A . 100 ASP O 1 1
19 46124 1 1 101 ASP OD1 O -5.321 0.568 -7.746 1.00 . A A . 100 ASP OD1 1 1
19 46125 1 1 101 ASP OD2 O -4.299 0.108 -9.679 1.00 . A A . 100 ASP OD2 1 1
19 46126 1 1 102 LYS C C -3.057 5.197 -7.192 1.00 . A A . 101 LYS C 1 1
19 46127 1 1 102 LYS CA C -3.353 4.807 -8.641 1.00 . A A . 101 LYS CA 1 1
19 46128 1 1 102 LYS CB C -4.758 5.196 -9.108 1.00 . A A . 101 LYS CB 1 1
19 46129 1 1 102 LYS CD C -6.032 5.769 -11.207 1.00 . A A . 101 LYS CD 1 1
19 46130 1 1 102 LYS CE C -7.384 5.535 -10.526 1.00 . A A . 101 LYS CE 1 1
19 46131 1 1 102 LYS CG C -4.950 4.880 -10.591 1.00 . A A . 101 LYS CG 1 1
19 46132 1 1 102 LYS H H -3.900 2.811 -9.148 1.00 . A A . 101 LYS H 1 1
19 46133 1 1 102 LYS HA H -2.641 5.333 -9.278 1.00 . A A . 101 LYS HA 1 1
19 46134 1 1 102 LYS HB2 H -5.493 4.639 -8.527 1.00 . A A . 101 LYS HB2 1 1
19 46135 1 1 102 LYS HB3 H -4.904 6.264 -8.949 1.00 . A A . 101 LYS HB3 1 1
19 46136 1 1 102 LYS HD2 H -5.748 6.814 -11.085 1.00 . A A . 101 LYS HD2 1 1
19 46137 1 1 102 LYS HD3 H -6.123 5.538 -12.268 1.00 . A A . 101 LYS HD3 1 1
19 46138 1 1 102 LYS HE2 H -7.398 6.052 -9.567 1.00 . A A . 101 LYS HE2 1 1
19 46139 1 1 102 LYS HE3 H -8.178 5.932 -11.159 1.00 . A A . 101 LYS HE3 1 1
19 46140 1 1 102 LYS HG2 H -4.010 5.049 -11.116 1.00 . A A . 101 LYS HG2 1 1
19 46141 1 1 102 LYS HG3 H -5.243 3.836 -10.699 1.00 . A A . 101 LYS HG3 1 1
19 46142 1 1 102 LYS HZ1 H -6.879 3.720 -9.716 1.00 . A A . 101 LYS HZ1 1 1
19 46143 1 1 102 LYS HZ2 H -8.506 3.957 -9.857 1.00 . A A . 101 LYS HZ2 1 1
19 46144 1 1 102 LYS HZ3 H -7.604 3.609 -11.194 1.00 . A A . 101 LYS HZ3 1 1
19 46145 1 1 102 LYS N N -3.138 3.381 -8.809 1.00 . A A . 101 LYS N 1 1
19 46146 1 1 102 LYS NZ N -7.611 4.090 -10.306 1.00 . A A . 101 LYS NZ 1 1
19 46147 1 1 102 LYS O O -2.320 6.148 -6.939 1.00 . A A . 101 LYS O 1 1
19 46148 1 1 103 ASP C C -1.978 4.515 -4.509 1.00 . A A . 102 ASP C 1 1
19 46149 1 1 103 ASP CA C -3.457 4.695 -4.859 1.00 . A A . 102 ASP CA 1 1
19 46150 1 1 103 ASP CB C -4.267 3.715 -4.010 1.00 . A A . 102 ASP CB 1 1
19 46151 1 1 103 ASP CG C -4.391 2.305 -4.592 1.00 . A A . 102 ASP CG 1 1
19 46152 1 1 103 ASP H H -4.243 3.675 -6.556 1.00 . A A . 102 ASP H 1 1
19 46153 1 1 103 ASP HA H -3.770 5.715 -4.635 1.00 . A A . 102 ASP HA 1 1
19 46154 1 1 103 ASP HB2 H -3.791 3.638 -3.032 1.00 . A A . 102 ASP HB2 1 1
19 46155 1 1 103 ASP HB3 H -5.271 4.122 -3.888 1.00 . A A . 102 ASP HB3 1 1
19 46156 1 1 103 ASP HD2 H -5.561 1.163 -5.528 1.00 . A A . 102 ASP HD2 1 1
19 46157 1 1 103 ASP N N -3.648 4.441 -6.276 1.00 . A A . 102 ASP N 1 1
19 46158 1 1 103 ASP O O -1.536 4.929 -3.439 1.00 . A A . 102 ASP O 1 1
19 46159 1 1 103 ASP OD1 O -3.464 1.490 -4.495 1.00 . A A . 102 ASP OD1 1 1
19 46160 1 1 103 ASP OD2 O -5.516 2.054 -5.174 1.00 . A A . 102 ASP OD2 1 1
19 46161 1 1 104 GLY C C 0.399 2.341 -4.486 1.00 . A A . 103 GLY C 1 1
19 46162 1 1 104 GLY CA C 0.164 3.658 -5.232 1.00 . A A . 103 GLY CA 1 1
19 46163 1 1 104 GLY H H -1.686 3.583 -6.289 1.00 . A A . 103 GLY H 1 1
19 46164 1 1 104 GLY HA2 H 0.657 3.611 -6.203 1.00 . A A . 103 GLY HA2 1 1
19 46165 1 1 104 GLY HA3 H 0.587 4.477 -4.652 1.00 . A A . 103 GLY HA3 1 1
19 46166 1 1 104 GLY N N -1.255 3.897 -5.431 1.00 . A A . 103 GLY N 1 1
19 46167 1 1 104 GLY O O 1.332 1.605 -4.799 1.00 . A A . 103 GLY O 1 1
19 46168 1 1 105 PHE C C -0.539 -0.368 -3.595 1.00 . A A . 104 PHE C 1 1
19 46169 1 1 105 PHE CA C -0.362 0.875 -2.720 1.00 . A A . 104 PHE CA 1 1
19 46170 1 1 105 PHE CB C -1.489 0.920 -1.687 1.00 . A A . 104 PHE CB 1 1
19 46171 1 1 105 PHE CD1 C -0.479 1.091 0.599 1.00 . A A . 104 PHE CD1 1 1
19 46172 1 1 105 PHE CD2 C -1.490 3.013 -0.311 1.00 . A A . 104 PHE CD2 1 1
19 46173 1 1 105 PHE CE1 C -0.154 1.818 1.774 1.00 . A A . 104 PHE CE1 1 1
19 46174 1 1 105 PHE CE2 C -1.166 3.740 0.864 1.00 . A A . 104 PHE CE2 1 1
19 46175 1 1 105 PHE CG C -1.141 1.703 -0.419 1.00 . A A . 104 PHE CG 1 1
19 46176 1 1 105 PHE CZ C -0.506 3.127 1.883 1.00 . A A . 104 PHE CZ 1 1
19 46177 1 1 105 PHE H H -1.208 2.740 -3.312 1.00 . A A . 104 PHE H 1 1
19 46178 1 1 105 PHE HA H 0.606 0.838 -2.222 1.00 . A A . 104 PHE HA 1 1
19 46179 1 1 105 PHE HB2 H -2.363 1.381 -2.148 1.00 . A A . 104 PHE HB2 1 1
19 46180 1 1 105 PHE HB3 H -1.741 -0.102 -1.403 1.00 . A A . 104 PHE HB3 1 1
19 46181 1 1 105 PHE HD1 H -0.200 0.051 0.513 1.00 . A A . 104 PHE HD1 1 1
19 46182 1 1 105 PHE HD2 H -2.015 3.500 -1.120 1.00 . A A . 104 PHE HD2 1 1
19 46183 1 1 105 PHE HE1 H 0.371 1.330 2.583 1.00 . A A . 104 PHE HE1 1 1
19 46184 1 1 105 PHE HE2 H -1.444 4.781 0.949 1.00 . A A . 104 PHE HE2 1 1
19 46185 1 1 105 PHE HZ H -0.261 3.679 2.778 1.00 . A A . 104 PHE HZ 1 1
19 46186 1 1 105 PHE N N -0.464 2.088 -3.514 1.00 . A A . 104 PHE N 1 1
19 46187 1 1 105 PHE O O -1.303 -0.351 -4.558 1.00 . A A . 104 PHE O 1 1
19 46188 1 1 106 LEU C C -1.077 -3.488 -3.465 1.00 . A A . 105 LEU C 1 1
19 46189 1 1 106 LEU CA C 0.113 -2.667 -3.967 1.00 . A A . 105 LEU CA 1 1
19 46190 1 1 106 LEU CB C 1.448 -3.410 -3.888 1.00 . A A . 105 LEU CB 1 1
19 46191 1 1 106 LEU CD1 C 2.057 -4.571 -6.042 1.00 . A A . 105 LEU CD1 1 1
19 46192 1 1 106 LEU CD2 C 2.124 -2.040 -5.895 1.00 . A A . 105 LEU CD2 1 1
19 46193 1 1 106 LEU CG C 2.319 -3.359 -5.145 1.00 . A A . 105 LEU CG 1 1
19 46194 1 1 106 LEU H H 0.788 -1.363 -2.423 1.00 . A A . 105 LEU H 1 1
19 46195 1 1 106 LEU HA H -0.068 -2.429 -5.015 1.00 . A A . 105 LEU HA 1 1
19 46196 1 1 106 LEU HB2 H 2.022 -2.979 -3.067 1.00 . A A . 105 LEU HB2 1 1
19 46197 1 1 106 LEU HB3 H 1.235 -4.457 -3.672 1.00 . A A . 105 LEU HB3 1 1
19 46198 1 1 106 LEU HD11 H 2.709 -4.537 -6.914 1.00 . A A . 105 LEU HD11 1 1
19 46199 1 1 106 LEU HD12 H 2.252 -5.485 -5.481 1.00 . A A . 105 LEU HD12 1 1
19 46200 1 1 106 LEU HD13 H 1.017 -4.561 -6.369 1.00 . A A . 105 LEU HD13 1 1
19 46201 1 1 106 LEU HD21 H 2.365 -1.208 -5.232 1.00 . A A . 105 LEU HD21 1 1
19 46202 1 1 106 LEU HD22 H 2.778 -2.007 -6.766 1.00 . A A . 105 LEU HD22 1 1
19 46203 1 1 106 LEU HD23 H 1.087 -1.957 -6.219 1.00 . A A . 105 LEU HD23 1 1
19 46204 1 1 106 LEU HG H 3.361 -3.405 -4.828 1.00 . A A . 105 LEU HG 1 1
19 46205 1 1 106 LEU N N 0.180 -1.419 -3.228 1.00 . A A . 105 LEU N 1 1
19 46206 1 1 106 LEU O O -1.422 -3.430 -2.285 1.00 . A A . 105 LEU O 1 1
19 46207 1 1 107 TYR C C -2.538 -6.535 -4.377 1.00 . A A . 106 TYR C 1 1
19 46208 1 1 107 TYR CA C -2.814 -5.066 -4.050 1.00 . A A . 106 TYR CA 1 1
19 46209 1 1 107 TYR CB C -3.967 -4.570 -4.925 1.00 . A A . 106 TYR CB 1 1
19 46210 1 1 107 TYR CD1 C -5.104 -3.042 -3.273 1.00 . A A . 106 TYR CD1 1 1
19 46211 1 1 107 TYR CD2 C -4.430 -2.133 -5.378 1.00 . A A . 106 TYR CD2 1 1
19 46212 1 1 107 TYR CE1 C -5.623 -1.757 -2.883 1.00 . A A . 106 TYR CE1 1 1
19 46213 1 1 107 TYR CE2 C -4.951 -0.847 -4.988 1.00 . A A . 106 TYR CE2 1 1
19 46214 1 1 107 TYR CG C -4.519 -3.203 -4.512 1.00 . A A . 106 TYR CG 1 1
19 46215 1 1 107 TYR CZ C -5.522 -0.723 -3.761 1.00 . A A . 106 TYR CZ 1 1
19 46216 1 1 107 TYR H H -1.333 -4.232 -5.337 1.00 . A A . 106 TYR H 1 1
19 46217 1 1 107 TYR HA H -3.061 -4.962 -2.994 1.00 . A A . 106 TYR HA 1 1
19 46218 1 1 107 TYR HB2 H -3.616 -4.504 -5.955 1.00 . A A . 106 TYR HB2 1 1
19 46219 1 1 107 TYR HB3 H -4.776 -5.298 -4.878 1.00 . A A . 106 TYR HB3 1 1
19 46220 1 1 107 TYR HD1 H -5.174 -3.881 -2.596 1.00 . A A . 106 TYR HD1 1 1
19 46221 1 1 107 TYR HD2 H -3.971 -2.258 -6.348 1.00 . A A . 106 TYR HD2 1 1
19 46222 1 1 107 TYR HE1 H -6.083 -1.618 -1.916 1.00 . A A . 106 TYR HE1 1 1
19 46223 1 1 107 TYR HE2 H -4.888 -0.001 -5.656 1.00 . A A . 106 TYR HE2 1 1
19 46224 1 1 107 TYR HH H -6.396 0.490 -2.514 1.00 . A A . 106 TYR HH 1 1
19 46225 1 1 107 TYR N N -1.671 -4.234 -4.385 1.00 . A A . 106 TYR N 1 1
19 46226 1 1 107 TYR O O -2.783 -6.983 -5.495 1.00 . A A . 106 TYR O 1 1
19 46227 1 1 107 TYR OH O -6.012 0.491 -3.394 1.00 . A A . 106 TYR OH 1 1
19 46228 1 1 108 VAL C C -2.861 -9.496 -2.974 1.00 . A A . 107 VAL C 1 1
19 46229 1 1 108 VAL CA C -1.720 -8.654 -3.546 1.00 . A A . 107 VAL CA 1 1
19 46230 1 1 108 VAL CB C -0.366 -8.969 -2.906 1.00 . A A . 107 VAL CB 1 1
19 46231 1 1 108 VAL CG1 C -0.376 -8.641 -1.412 1.00 . A A . 107 VAL CG1 1 1
19 46232 1 1 108 VAL CG2 C 0.026 -10.429 -3.143 1.00 . A A . 107 VAL CG2 1 1
19 46233 1 1 108 VAL H H -1.855 -6.810 -2.484 1.00 . A A . 107 VAL H 1 1
19 46234 1 1 108 VAL HA H -1.644 -8.866 -4.612 1.00 . A A . 107 VAL HA 1 1
19 46235 1 1 108 VAL HB H 0.385 -8.339 -3.382 1.00 . A A . 107 VAL HB 1 1
19 46236 1 1 108 VAL HG11 H 0.603 -8.844 -0.979 1.00 . A A . 107 VAL HG11 1 1
19 46237 1 1 108 VAL HG12 H -0.619 -7.587 -1.274 1.00 . A A . 107 VAL HG12 1 1
19 46238 1 1 108 VAL HG13 H -1.125 -9.255 -0.912 1.00 . A A . 107 VAL HG13 1 1
19 46239 1 1 108 VAL HG21 H 0.063 -10.624 -4.215 1.00 . A A . 107 VAL HG21 1 1
19 46240 1 1 108 VAL HG22 H 1.004 -10.628 -2.707 1.00 . A A . 107 VAL HG22 1 1
19 46241 1 1 108 VAL HG23 H -0.715 -11.082 -2.681 1.00 . A A . 107 VAL HG23 1 1
19 46242 1 1 108 VAL N N -2.031 -7.244 -3.378 1.00 . A A . 107 VAL N 1 1
19 46243 1 1 108 VAL O O -3.752 -8.971 -2.308 1.00 . A A . 107 VAL O 1 1
19 46244 1 1 109 THR C C -3.210 -13.089 -2.515 1.00 . A A . 108 THR C 1 1
19 46245 1 1 109 THR CA C -3.818 -11.709 -2.778 1.00 . A A . 108 THR CA 1 1
19 46246 1 1 109 THR CB C -4.953 -11.730 -3.801 1.00 . A A . 108 THR CB 1 1
19 46247 1 1 109 THR CG2 C -6.336 -11.693 -3.144 1.00 . A A . 108 THR CG2 1 1
19 46248 1 1 109 THR H H -2.036 -11.153 -3.808 1.00 . A A . 108 THR H 1 1
19 46249 1 1 109 THR HA H -4.215 -11.332 -1.835 1.00 . A A . 108 THR HA 1 1
19 46250 1 1 109 THR HB H -4.860 -12.582 -4.475 1.00 . A A . 108 THR HB 1 1
19 46251 1 1 109 THR HG1 H -5.551 -10.430 -5.117 1.00 . A A . 108 THR HG1 1 1
19 46252 1 1 109 THR HG21 H -6.406 -10.816 -2.500 1.00 . A A . 108 THR HG21 1 1
19 46253 1 1 109 THR HG22 H -7.111 -11.642 -3.908 1.00 . A A . 108 THR HG22 1 1
19 46254 1 1 109 THR HG23 H -6.476 -12.594 -2.547 1.00 . A A . 108 THR HG23 1 1
19 46255 1 1 109 THR N N -2.799 -10.789 -3.255 1.00 . A A . 108 THR N 1 1
19 46256 1 1 109 THR O O -2.441 -13.596 -3.331 1.00 . A A . 108 THR O 1 1
19 46257 1 1 109 THR OG1 O -4.850 -10.472 -4.462 1.00 . A A . 108 THR OG1 1 1
19 46258 1 1 110 TYR C C -4.225 -15.962 -0.826 1.00 . A A . 109 TYR C 1 1
19 46259 1 1 110 TYR CA C -3.077 -14.966 -0.996 1.00 . A A . 109 TYR CA 1 1
19 46260 1 1 110 TYR CB C -2.377 -14.777 0.351 1.00 . A A . 109 TYR CB 1 1
19 46261 1 1 110 TYR CD1 C -3.855 -13.205 1.657 1.00 . A A . 109 TYR CD1 1 1
19 46262 1 1 110 TYR CD2 C -3.663 -15.467 2.407 1.00 . A A . 109 TYR CD2 1 1
19 46263 1 1 110 TYR CE1 C -4.751 -12.920 2.746 1.00 . A A . 109 TYR CE1 1 1
19 46264 1 1 110 TYR CE2 C -4.560 -15.180 3.497 1.00 . A A . 109 TYR CE2 1 1
19 46265 1 1 110 TYR CG C -3.330 -14.472 1.508 1.00 . A A . 109 TYR CG 1 1
19 46266 1 1 110 TYR CZ C -5.060 -13.921 3.612 1.00 . A A . 109 TYR CZ 1 1
19 46267 1 1 110 TYR H H -4.213 -13.178 -0.753 1.00 . A A . 109 TYR H 1 1
19 46268 1 1 110 TYR HA H -2.376 -15.334 -1.745 1.00 . A A . 109 TYR HA 1 1
19 46269 1 1 110 TYR HB2 H -1.827 -15.688 0.587 1.00 . A A . 109 TYR HB2 1 1
19 46270 1 1 110 TYR HB3 H -1.669 -13.954 0.261 1.00 . A A . 109 TYR HB3 1 1
19 46271 1 1 110 TYR HD1 H -3.594 -12.427 0.955 1.00 . A A . 109 TYR HD1 1 1
19 46272 1 1 110 TYR HD2 H -3.252 -16.459 2.293 1.00 . A A . 109 TYR HD2 1 1
19 46273 1 1 110 TYR HE1 H -5.169 -11.932 2.872 1.00 . A A . 109 TYR HE1 1 1
19 46274 1 1 110 TYR HE2 H -4.830 -15.949 4.206 1.00 . A A . 109 TYR HE2 1 1
19 46275 1 1 110 TYR HH H -6.211 -12.742 4.650 1.00 . A A . 109 TYR HH 1 1
19 46276 1 1 110 TYR N N -3.577 -13.655 -1.376 1.00 . A A . 109 TYR N 1 1
19 46277 1 1 110 TYR O O -5.200 -15.678 -0.131 1.00 . A A . 109 TYR O 1 1
19 46278 1 1 110 TYR OH O -5.906 -13.652 4.643 1.00 . A A . 109 TYR OH 1 1
19 46279 1 1 111 SER C C -4.439 -19.483 -1.021 1.00 . A A . 110 SER C 1 1
19 46280 1 1 111 SER CA C -5.085 -18.148 -1.401 1.00 . A A . 110 SER CA 1 1
19 46281 1 1 111 SER CB C -5.832 -18.281 -2.730 1.00 . A A . 110 SER CB 1 1
19 46282 1 1 111 SER H H -3.244 -17.274 -2.025 1.00 . A A . 110 SER H 1 1
19 46283 1 1 111 SER HA H -5.802 -17.874 -0.627 1.00 . A A . 110 SER HA 1 1
19 46284 1 1 111 SER HB2 H -6.475 -19.161 -2.686 1.00 . A A . 110 SER HB2 1 1
19 46285 1 1 111 SER HB3 H -6.444 -17.392 -2.881 1.00 . A A . 110 SER HB3 1 1
19 46286 1 1 111 SER HG H -5.451 -18.498 -4.642 1.00 . A A . 110 SER HG 1 1
19 46287 1 1 111 SER N N -4.073 -17.108 -1.472 1.00 . A A . 110 SER N 1 1
19 46288 1 1 111 SER O O -3.332 -19.788 -1.462 1.00 . A A . 110 SER O 1 1
19 46289 1 1 111 SER OG O -4.941 -18.418 -3.832 1.00 . A A . 110 SER OG 1 1
19 46290 1 1 112 GLY C C -4.513 -22.497 -0.941 1.00 . A A . 111 GLY C 1 1
19 46291 1 1 112 GLY CA C -4.668 -21.534 0.238 1.00 . A A . 111 GLY CA 1 1
19 46292 1 1 112 GLY H H -6.061 -19.926 0.116 1.00 . A A . 111 GLY H 1 1
19 46293 1 1 112 GLY HA2 H -3.700 -21.402 0.722 1.00 . A A . 111 GLY HA2 1 1
19 46294 1 1 112 GLY HA3 H -5.374 -21.956 0.954 1.00 . A A . 111 GLY HA3 1 1
19 46295 1 1 112 GLY N N -5.157 -20.241 -0.207 1.00 . A A . 111 GLY N 1 1
19 46296 1 1 112 GLY O O -3.915 -23.562 -0.802 1.00 . A A . 111 GLY O 1 1
19 46297 1 1 113 GLU C C -4.092 -22.230 -4.318 1.00 . A A . 112 GLU C 1 1
19 46298 1 1 113 GLU CA C -4.992 -22.899 -3.277 1.00 . A A . 112 GLU CA 1 1
19 46299 1 1 113 GLU CB C -6.388 -23.159 -3.846 1.00 . A A . 112 GLU CB 1 1
19 46300 1 1 113 GLU CD C -8.244 -22.190 -5.252 1.00 . A A . 112 GLU CD 1 1
19 46301 1 1 113 GLU CG C -6.986 -21.881 -4.439 1.00 . A A . 112 GLU CG 1 1
19 46302 1 1 113 GLU H H -5.538 -21.197 -2.117 1.00 . A A . 112 GLU H 1 1
19 46303 1 1 113 GLU HA H -4.552 -23.860 -3.010 1.00 . A A . 112 GLU HA 1 1
19 46304 1 1 113 GLU HB2 H -6.319 -23.916 -4.627 1.00 . A A . 112 GLU HB2 1 1
19 46305 1 1 113 GLU HB3 H -7.036 -23.519 -3.047 1.00 . A A . 112 GLU HB3 1 1
19 46306 1 1 113 GLU HE2 H -9.415 -21.477 -6.541 1.00 . A A . 112 GLU HE2 1 1
19 46307 1 1 113 GLU HG2 H -7.243 -21.198 -3.629 1.00 . A A . 112 GLU HG2 1 1
19 46308 1 1 113 GLU HG3 H -6.249 -21.408 -5.086 1.00 . A A . 112 GLU HG3 1 1
19 46309 1 1 113 GLU N N -5.062 -22.087 -2.075 1.00 . A A . 112 GLU N 1 1
19 46310 1 1 113 GLU O O -3.819 -21.033 -4.231 1.00 . A A . 112 GLU O 1 1
19 46311 1 1 113 GLU OE1 O -8.815 -23.282 -5.118 1.00 . A A . 112 GLU OE1 1 1
19 46312 1 1 113 GLU OE2 O -8.624 -21.248 -6.047 1.00 . A A . 112 GLU OE2 1 1
19 46313 1 1 114 ASN C C -3.509 -22.669 -7.681 1.00 . A A . 113 ASN C 1 1
19 46314 1 1 114 ASN CA C -2.793 -22.532 -6.336 1.00 . A A . 113 ASN CA 1 1
19 46315 1 1 114 ASN CB C -1.492 -23.332 -6.408 1.00 . A A . 113 ASN CB 1 1
19 46316 1 1 114 ASN CG C -0.554 -22.758 -7.473 1.00 . A A . 113 ASN CG 1 1
19 46317 1 1 114 ASN H H -3.922 -24.005 -5.288 1.00 . A A . 113 ASN H 1 1
19 46318 1 1 114 ASN HA H -2.564 -21.483 -6.144 1.00 . A A . 113 ASN HA 1 1
19 46319 1 1 114 ASN HB2 H -0.997 -23.298 -5.438 1.00 . A A . 113 ASN HB2 1 1
19 46320 1 1 114 ASN HB3 H -1.723 -24.368 -6.657 1.00 . A A . 113 ASN HB3 1 1
19 46321 1 1 114 ASN HD21 H -0.560 -20.983 -6.464 1.00 . A A . 113 ASN HD21 1 1
19 46322 1 1 114 ASN HD22 H 0.407 -21.028 -7.916 1.00 . A A . 113 ASN HD22 1 1
19 46323 1 1 114 ASN N N -3.657 -23.031 -5.279 1.00 . A A . 113 ASN N 1 1
19 46324 1 1 114 ASN ND2 N -0.211 -21.490 -7.265 1.00 . A A . 113 ASN ND2 1 1
19 46325 1 1 114 ASN O O -2.901 -23.068 -8.673 1.00 . A A . 113 ASN O 1 1
19 46326 1 1 114 ASN OD1 O -0.167 -23.424 -8.420 1.00 . A A . 113 ASN OD1 1 1
19 46327 1 1 115 THR C C -5.986 -21.010 -9.352 1.00 . A A . 114 THR C 1 1
19 46328 1 1 115 THR CA C -5.595 -22.411 -8.879 1.00 . A A . 114 THR CA 1 1
19 46329 1 1 115 THR CB C -6.795 -23.312 -8.586 1.00 . A A . 114 THR CB 1 1
19 46330 1 1 115 THR CG2 C -7.351 -23.975 -9.849 1.00 . A A . 114 THR CG2 1 1
19 46331 1 1 115 THR H H -5.225 -22.007 -6.818 1.00 . A A . 114 THR H 1 1
19 46332 1 1 115 THR HA H -5.002 -22.878 -9.665 1.00 . A A . 114 THR HA 1 1
19 46333 1 1 115 THR HB H -7.574 -22.768 -8.050 1.00 . A A . 114 THR HB 1 1
19 46334 1 1 115 THR HG1 H -6.962 -24.998 -7.633 1.00 . A A . 114 THR HG1 1 1
19 46335 1 1 115 THR HG21 H -6.557 -24.532 -10.345 1.00 . A A . 114 THR HG21 1 1
19 46336 1 1 115 THR HG22 H -8.160 -24.657 -9.586 1.00 . A A . 114 THR HG22 1 1
19 46337 1 1 115 THR HG23 H -7.732 -23.207 -10.523 1.00 . A A . 114 THR HG23 1 1
19 46338 1 1 115 THR N N -4.790 -22.329 -7.671 1.00 . A A . 114 THR N 1 1
19 46339 1 1 115 THR O O -5.663 -20.017 -8.702 1.00 . A A . 114 THR O 1 1
19 46340 1 1 115 THR OG1 O -6.245 -24.394 -7.839 1.00 . A A . 114 THR OG1 1 1
19 46341 1 1 116 PHE C C -8.558 -19.809 -11.555 1.00 . A A . 115 PHE C 1 1
19 46342 1 1 116 PHE CA C -7.116 -19.713 -11.052 1.00 . A A . 115 PHE CA 1 1
19 46343 1 1 116 PHE CB C -6.195 -19.411 -12.236 1.00 . A A . 115 PHE CB 1 1
19 46344 1 1 116 PHE CD1 C -5.286 -21.671 -12.820 1.00 . A A . 115 PHE CD1 1 1
19 46345 1 1 116 PHE CD2 C -6.584 -20.547 -14.434 1.00 . A A . 115 PHE CD2 1 1
19 46346 1 1 116 PHE CE1 C -5.119 -22.761 -13.714 1.00 . A A . 115 PHE CE1 1 1
19 46347 1 1 116 PHE CE2 C -6.416 -21.638 -15.327 1.00 . A A . 115 PHE CE2 1 1
19 46348 1 1 116 PHE CG C -6.015 -20.586 -13.199 1.00 . A A . 115 PHE CG 1 1
19 46349 1 1 116 PHE CZ C -5.688 -22.721 -14.948 1.00 . A A . 115 PHE CZ 1 1
19 46350 1 1 116 PHE H H -6.908 -21.832 -10.965 1.00 . A A . 115 PHE H 1 1
19 46351 1 1 116 PHE HA H -7.041 -18.924 -10.304 1.00 . A A . 115 PHE HA 1 1
19 46352 1 1 116 PHE HB2 H -6.611 -18.570 -12.791 1.00 . A A . 115 PHE HB2 1 1
19 46353 1 1 116 PHE HB3 H -5.217 -19.126 -11.849 1.00 . A A . 115 PHE HB3 1 1
19 46354 1 1 116 PHE HD1 H -4.835 -21.702 -11.840 1.00 . A A . 115 PHE HD1 1 1
19 46355 1 1 116 PHE HD2 H -7.163 -19.686 -14.735 1.00 . A A . 115 PHE HD2 1 1
19 46356 1 1 116 PHE HE1 H -4.541 -23.622 -13.413 1.00 . A A . 115 PHE HE1 1 1
19 46357 1 1 116 PHE HE2 H -6.868 -21.607 -16.307 1.00 . A A . 115 PHE HE2 1 1
19 46358 1 1 116 PHE HZ H -5.562 -23.551 -15.628 1.00 . A A . 115 PHE HZ 1 1
19 46359 1 1 116 PHE N N -6.677 -20.975 -10.483 1.00 . A A . 115 PHE N 1 1
19 46360 1 1 116 PHE O O -8.817 -20.403 -12.600 1.00 . A A . 115 PHE O 1 1
19 46361 1 1 117 GLY C C -11.671 -20.100 -10.170 1.00 . A A . 116 GLY C 1 1
19 46362 1 1 117 GLY CA C -10.869 -19.230 -11.139 1.00 . A A . 116 GLY CA 1 1
19 46363 1 1 117 GLY H H -9.176 -18.745 -9.939 1.00 . A A . 116 GLY H 1 1
19 46364 1 1 117 GLY HA2 H -11.255 -18.211 -11.107 1.00 . A A . 116 GLY HA2 1 1
19 46365 1 1 117 GLY HA3 H -10.980 -19.625 -12.149 1.00 . A A . 116 GLY HA3 1 1
19 46366 1 1 117 GLY N N -9.460 -19.216 -10.786 1.00 . A A . 116 GLY N 1 1
19 46367 1 1 117 GLY O O -12.841 -20.391 -10.413 1.00 . A A . 116 GLY O 1 1
19 46368 2 2 1 GLY C C -37.992 -10.908 -2.448 1.00 . B B . 597 GLY C 1 1
19 46369 2 2 1 GLY CA C -36.985 -11.940 -1.935 1.00 . B B . 597 GLY CA 1 1
19 46370 2 2 1 GLY H1 H -38.664 -13.196 -1.583 1.00 . B B . 597 GLY H1 1 1
19 46371 2 2 1 GLY HA2 H -36.438 -11.518 -1.092 1.00 . B B . 597 GLY HA2 1 1
19 46372 2 2 1 GLY HA3 H -36.285 -12.184 -2.734 1.00 . B B . 597 GLY HA3 1 1
19 46373 2 2 1 GLY N N -37.658 -13.154 -1.505 1.00 . B B . 597 GLY N 1 1
19 46374 2 2 1 GLY O O -38.354 -10.920 -3.624 1.00 . B B . 597 GLY O 1 1
19 46375 2 2 2 PRO C C -38.715 -7.864 -2.672 1.00 . B B . 598 PRO C 1 1
19 46376 2 2 2 PRO CA C -39.383 -8.980 -1.864 1.00 . B B . 598 PRO CA 1 1
19 46377 2 2 2 PRO CB C -39.940 -8.498 -0.534 1.00 . B B . 598 PRO CB 1 1
19 46378 2 2 2 PRO CD C -38.018 -9.972 -0.116 1.00 . B B . 598 PRO CD 1 1
19 46379 2 2 2 PRO CG C -38.945 -8.950 0.522 1.00 . B B . 598 PRO CG 1 1
19 46380 2 2 2 PRO HA H -40.191 -9.402 -2.461 1.00 . B B . 598 PRO HA 1 1
19 46381 2 2 2 PRO HB2 H -40.071 -7.415 -0.524 1.00 . B B . 598 PRO HB2 1 1
19 46382 2 2 2 PRO HB3 H -40.888 -9.003 -0.352 1.00 . B B . 598 PRO HB3 1 1
19 46383 2 2 2 PRO HD2 H -36.975 -9.672 -0.009 1.00 . B B . 598 PRO HD2 1 1
19 46384 2 2 2 PRO HD3 H -38.180 -10.951 0.335 1.00 . B B . 598 PRO HD3 1 1
19 46385 2 2 2 PRO HG2 H -38.347 -8.086 0.812 1.00 . B B . 598 PRO HG2 1 1
19 46386 2 2 2 PRO HG3 H -39.457 -9.374 1.386 1.00 . B B . 598 PRO HG3 1 1
19 46387 2 2 2 PRO N N -38.426 -10.017 -1.518 1.00 . B B . 598 PRO N 1 1
19 46388 2 2 2 PRO O O -37.514 -7.914 -2.932 1.00 . B B . 598 PRO O 1 1
19 46389 2 2 3 HIS C C -38.225 -4.823 -2.908 1.00 . B B . 599 HIS C 1 1
19 46390 2 2 3 HIS CA C -39.026 -5.758 -3.818 1.00 . B B . 599 HIS CA 1 1
19 46391 2 2 3 HIS CB C -40.171 -5.044 -4.540 1.00 . B B . 599 HIS CB 1 1
19 46392 2 2 3 HIS CD2 C -38.819 -2.973 -5.384 1.00 . B B . 599 HIS CD2 1 1
19 46393 2 2 3 HIS CE1 C -40.288 -1.425 -4.901 1.00 . B B . 599 HIS CE1 1 1
19 46394 2 2 3 HIS CG C -39.903 -3.587 -4.827 1.00 . B B . 599 HIS CG 1 1
19 46395 2 2 3 HIS H H -40.501 -6.907 -2.796 1.00 . B B . 599 HIS H 1 1
19 46396 2 2 3 HIS HA H -38.348 -6.146 -4.579 1.00 . B B . 599 HIS HA 1 1
19 46397 2 2 3 HIS HB2 H -40.355 -5.554 -5.485 1.00 . B B . 599 HIS HB2 1 1
19 46398 2 2 3 HIS HB3 H -41.066 -5.115 -3.921 1.00 . B B . 599 HIS HB3 1 1
19 46399 2 2 3 HIS HD1 H -41.720 -2.716 -4.110 1.00 . B B . 599 HIS HD1 1 1
19 46400 2 2 3 HIS HD2 H -37.922 -3.465 -5.730 1.00 . B B . 599 HIS HD2 1 1
19 46401 2 2 3 HIS HE1 H -40.757 -0.457 -4.801 1.00 . B B . 599 HIS HE1 1 1
19 46402 2 2 3 HIS HE2 H -38.424 -0.968 -5.795 1.00 . B B . 599 HIS HE2 1 1
19 46403 2 2 3 HIS N N -39.522 -6.883 -3.045 1.00 . B B . 599 HIS N 1 1
19 46404 2 2 3 HIS ND1 N -40.812 -2.585 -4.533 1.00 . B B . 599 HIS ND1 1 1
19 46405 2 2 3 HIS NE2 N -39.054 -1.667 -5.430 1.00 . B B . 599 HIS NE2 1 1
19 46406 2 2 3 HIS O O -38.607 -4.591 -1.762 1.00 . B B . 599 HIS O 1 1
19 46407 2 2 4 MET C C -35.687 -2.329 -3.614 1.00 . B B . 600 MET C 1 1
19 46408 2 2 4 MET CA C -36.274 -3.410 -2.703 1.00 . B B . 600 MET CA 1 1
19 46409 2 2 4 MET CB C -35.138 -4.204 -2.055 1.00 . B B . 600 MET CB 1 1
19 46410 2 2 4 MET CE C -35.299 -7.547 -0.805 1.00 . B B . 600 MET CE 1 1
19 46411 2 2 4 MET CG C -35.589 -4.828 -0.734 1.00 . B B . 600 MET CG 1 1
19 46412 2 2 4 MET H H -36.876 -4.550 -4.400 1.00 . B B . 600 MET H 1 1
19 46413 2 2 4 MET HA H -36.867 -2.932 -1.923 1.00 . B B . 600 MET HA 1 1
19 46414 2 2 4 MET HB2 H -34.823 -4.996 -2.735 1.00 . B B . 600 MET HB2 1 1
19 46415 2 2 4 MET HB3 H -34.299 -3.534 -1.865 1.00 . B B . 600 MET HB3 1 1
19 46416 2 2 4 MET HE1 H -35.443 -7.481 -1.884 1.00 . B B . 600 MET HE1 1 1
19 46417 2 2 4 MET HE2 H -34.717 -8.438 -0.572 1.00 . B B . 600 MET HE2 1 1
19 46418 2 2 4 MET HE3 H -36.269 -7.610 -0.312 1.00 . B B . 600 MET HE3 1 1
19 46419 2 2 4 MET HG2 H -35.641 -4.059 0.037 1.00 . B B . 600 MET HG2 1 1
19 46420 2 2 4 MET HG3 H -36.579 -5.269 -0.855 1.00 . B B . 600 MET HG3 1 1
19 46421 2 2 4 MET N N -37.130 -4.313 -3.452 1.00 . B B . 600 MET N 1 1
19 46422 2 2 4 MET O O -35.693 -2.472 -4.836 1.00 . B B . 600 MET O 1 1
19 46423 2 2 4 MET SD S -34.435 -6.093 -0.231 1.00 . B B . 600 MET SD 1 1
19 46424 2 2 5 ILE C C -33.089 -0.353 -3.781 1.00 . B B . 601 ILE C 1 1
19 46425 2 2 5 ILE CA C -34.607 -0.168 -3.722 1.00 . B B . 601 ILE CA 1 1
19 46426 2 2 5 ILE CB C -35.041 1.170 -3.120 1.00 . B B . 601 ILE CB 1 1
19 46427 2 2 5 ILE CD1 C -37.094 2.546 -2.620 1.00 . B B . 601 ILE CD1 1 1
19 46428 2 2 5 ILE CG1 C -36.448 1.548 -3.585 1.00 . B B . 601 ILE CG1 1 1
19 46429 2 2 5 ILE CG2 C -34.020 2.268 -3.432 1.00 . B B . 601 ILE CG2 1 1
19 46430 2 2 5 ILE H H -35.224 -1.223 -1.976 1.00 . B B . 601 ILE H 1 1
19 46431 2 2 5 ILE HA H -34.986 -0.204 -4.744 1.00 . B B . 601 ILE HA 1 1
19 46432 2 2 5 ILE HB H -35.075 1.051 -2.037 1.00 . B B . 601 ILE HB 1 1
19 46433 2 2 5 ILE HD11 H -36.485 3.448 -2.570 1.00 . B B . 601 ILE HD11 1 1
19 46434 2 2 5 ILE HD12 H -38.094 2.804 -2.969 1.00 . B B . 601 ILE HD12 1 1
19 46435 2 2 5 ILE HD13 H -37.162 2.098 -1.628 1.00 . B B . 601 ILE HD13 1 1
19 46436 2 2 5 ILE HG12 H -36.387 2.000 -4.576 1.00 . B B . 601 ILE HG12 1 1
19 46437 2 2 5 ILE HG13 H -37.062 0.649 -3.633 1.00 . B B . 601 ILE HG13 1 1
19 46438 2 2 5 ILE HG21 H -34.327 3.204 -2.965 1.00 . B B . 601 ILE HG21 1 1
19 46439 2 2 5 ILE HG22 H -33.045 1.974 -3.044 1.00 . B B . 601 ILE HG22 1 1
19 46440 2 2 5 ILE HG23 H -33.956 2.406 -4.511 1.00 . B B . 601 ILE HG23 1 1
19 46441 2 2 5 ILE N N -35.196 -1.273 -2.984 1.00 . B B . 601 ILE N 1 1
19 46442 2 2 5 ILE O O -32.506 -1.016 -2.925 1.00 . B B . 601 ILE O 1 1
19 46443 2 2 6 SER C C -30.334 0.835 -3.816 1.00 . B B . 602 SER C 1 1
19 46444 2 2 6 SER CA C -31.054 0.157 -4.985 1.00 . B B . 602 SER CA 1 1
19 46445 2 2 6 SER CB C -30.626 0.792 -6.311 1.00 . B B . 602 SER CB 1 1
19 46446 2 2 6 SER H H -33.035 0.779 -5.467 1.00 . B B . 602 SER H 1 1
19 46447 2 2 6 SER HA H -30.776 -0.897 -5.002 1.00 . B B . 602 SER HA 1 1
19 46448 2 2 6 SER HB2 H -31.207 1.701 -6.470 1.00 . B B . 602 SER HB2 1 1
19 46449 2 2 6 SER HB3 H -29.567 1.043 -6.257 1.00 . B B . 602 SER HB3 1 1
19 46450 2 2 6 SER HG H -30.555 0.352 -8.222 1.00 . B B . 602 SER HG 1 1
19 46451 2 2 6 SER N N -32.492 0.247 -4.801 1.00 . B B . 602 SER N 1 1
19 46452 2 2 6 SER O O -29.617 0.180 -3.062 1.00 . B B . 602 SER O 1 1
19 46453 2 2 6 SER OG O -30.835 -0.085 -7.414 1.00 . B B . 602 SER OG 1 1
19 46454 2 2 7 GLY C C -28.434 2.618 -2.550 1.00 . B B . 603 GLY C 1 1
19 46455 2 2 7 GLY CA C -29.934 2.909 -2.639 1.00 . B B . 603 GLY CA 1 1
19 46456 2 2 7 GLY H H -31.155 2.610 -4.360 1.00 . B B . 603 GLY H 1 1
19 46457 2 2 7 GLY HA2 H -30.081 3.971 -2.837 1.00 . B B . 603 GLY HA2 1 1
19 46458 2 2 7 GLY HA3 H -30.405 2.651 -1.690 1.00 . B B . 603 GLY HA3 1 1
19 46459 2 2 7 GLY N N -30.552 2.137 -3.703 1.00 . B B . 603 GLY N 1 1
19 46460 2 2 7 GLY O O -27.821 2.197 -3.530 1.00 . B B . 603 GLY O 1 1
19 46461 2 2 8 LEU C C -25.693 2.937 -2.415 1.00 . B B . 604 LEU C 1 1
19 46462 2 2 8 LEU CA C -26.472 2.621 -1.136 1.00 . B B . 604 LEU CA 1 1
19 46463 2 2 8 LEU CB C -26.240 1.203 -0.610 1.00 . B B . 604 LEU CB 1 1
19 46464 2 2 8 LEU CD1 C -26.192 -1.089 -1.659 1.00 . B B . 604 LEU CD1 1 1
19 46465 2 2 8 LEU CD2 C -28.234 -0.321 -0.367 1.00 . B B . 604 LEU CD2 1 1
19 46466 2 2 8 LEU CG C -27.071 0.099 -1.266 1.00 . B B . 604 LEU CG 1 1
19 46467 2 2 8 LEU H H -28.454 3.198 -0.604 1.00 . B B . 604 LEU H 1 1
19 46468 2 2 8 LEU HA H -26.137 3.315 -0.364 1.00 . B B . 604 LEU HA 1 1
19 46469 2 2 8 LEU HB2 H -25.187 0.961 -0.757 1.00 . B B . 604 LEU HB2 1 1
19 46470 2 2 8 LEU HB3 H -26.467 1.202 0.456 1.00 . B B . 604 LEU HB3 1 1
19 46471 2 2 8 LEU HD11 H -26.794 -1.849 -2.157 1.00 . B B . 604 LEU HD11 1 1
19 46472 2 2 8 LEU HD12 H -25.407 -0.750 -2.337 1.00 . B B . 604 LEU HD12 1 1
19 46473 2 2 8 LEU HD13 H -25.739 -1.516 -0.765 1.00 . B B . 604 LEU HD13 1 1
19 46474 2 2 8 LEU HD21 H -28.858 0.546 -0.152 1.00 . B B . 604 LEU HD21 1 1
19 46475 2 2 8 LEU HD22 H -28.835 -1.082 -0.866 1.00 . B B . 604 LEU HD22 1 1
19 46476 2 2 8 LEU HD23 H -27.842 -0.727 0.566 1.00 . B B . 604 LEU HD23 1 1
19 46477 2 2 8 LEU HG H -27.497 0.508 -2.183 1.00 . B B . 604 LEU HG 1 1
19 46478 2 2 8 LEU N N -27.888 2.853 -1.366 1.00 . B B . 604 LEU N 1 1
19 46479 2 2 8 LEU O O -24.727 2.252 -2.743 1.00 . B B . 604 LEU O 1 1
19 46480 2 2 9 SER C C -24.356 5.359 -4.033 1.00 . B B . 605 SER C 1 1
19 46481 2 2 9 SER CA C -25.501 4.392 -4.338 1.00 . B B . 605 SER CA 1 1
19 46482 2 2 9 SER CB C -26.508 5.045 -5.289 1.00 . B B . 605 SER CB 1 1
19 46483 2 2 9 SER H H -26.944 4.497 -2.772 1.00 . B B . 605 SER H 1 1
19 46484 2 2 9 SER HA H -25.091 3.507 -4.824 1.00 . B B . 605 SER HA 1 1
19 46485 2 2 9 SER HB2 H -26.061 5.115 -6.281 1.00 . B B . 605 SER HB2 1 1
19 46486 2 2 9 SER HB3 H -27.402 4.424 -5.336 1.00 . B B . 605 SER HB3 1 1
19 46487 2 2 9 SER HG H -27.508 6.722 -5.482 1.00 . B B . 605 SER HG 1 1
19 46488 2 2 9 SER N N -26.144 3.977 -3.102 1.00 . B B . 605 SER N 1 1
19 46489 2 2 9 SER O O -23.504 5.605 -4.883 1.00 . B B . 605 SER O 1 1
19 46490 2 2 9 SER OG O -26.879 6.351 -4.859 1.00 . B B . 605 SER OG 1 1
19 46491 2 2 10 VAL C C -22.233 6.049 -1.669 1.00 . B B . 606 VAL C 1 1
19 46492 2 2 10 VAL CA C -23.346 6.815 -2.386 1.00 . B B . 606 VAL CA 1 1
19 46493 2 2 10 VAL CB C -23.968 7.915 -1.522 1.00 . B B . 606 VAL CB 1 1
19 46494 2 2 10 VAL CG1 C -22.903 8.907 -1.049 1.00 . B B . 606 VAL CG1 1 1
19 46495 2 2 10 VAL CG2 C -25.092 8.632 -2.271 1.00 . B B . 606 VAL CG2 1 1
19 46496 2 2 10 VAL H H -25.106 5.634 -2.166 1.00 . B B . 606 VAL H 1 1
19 46497 2 2 10 VAL HA H -22.918 7.286 -3.271 1.00 . B B . 606 VAL HA 1 1
19 46498 2 2 10 VAL HB H -24.401 7.443 -0.640 1.00 . B B . 606 VAL HB 1 1
19 46499 2 2 10 VAL HG11 H -23.357 9.666 -0.412 1.00 . B B . 606 VAL HG11 1 1
19 46500 2 2 10 VAL HG12 H -22.137 8.374 -0.485 1.00 . B B . 606 VAL HG12 1 1
19 46501 2 2 10 VAL HG13 H -22.447 9.389 -1.914 1.00 . B B . 606 VAL HG13 1 1
19 46502 2 2 10 VAL HG21 H -25.853 7.908 -2.561 1.00 . B B . 606 VAL HG21 1 1
19 46503 2 2 10 VAL HG22 H -25.541 9.392 -1.631 1.00 . B B . 606 VAL HG22 1 1
19 46504 2 2 10 VAL HG23 H -24.685 9.109 -3.164 1.00 . B B . 606 VAL HG23 1 1
19 46505 2 2 10 VAL N N -24.373 5.881 -2.815 1.00 . B B . 606 VAL N 1 1
19 46506 2 2 10 VAL O O -22.460 4.957 -1.148 1.00 . B B . 606 VAL O 1 1
19 46507 2 2 11 ILE C C -20.018 6.215 0.494 1.00 . B B . 607 ILE C 1 1
19 46508 2 2 11 ILE CA C -19.902 6.037 -1.022 1.00 . B B . 607 ILE CA 1 1
19 46509 2 2 11 ILE CB C -18.602 6.590 -1.608 1.00 . B B . 607 ILE CB 1 1
19 46510 2 2 11 ILE CD1 C -17.036 6.518 -3.584 1.00 . B B . 607 ILE CD1 1 1
19 46511 2 2 11 ILE CG1 C -18.427 6.151 -3.063 1.00 . B B . 607 ILE CG1 1 1
19 46512 2 2 11 ILE CG2 C -17.401 6.200 -0.744 1.00 . B B . 607 ILE CG2 1 1
19 46513 2 2 11 ILE H H -20.937 7.547 -2.114 1.00 . B B . 607 ILE H 1 1
19 46514 2 2 11 ILE HA H -19.927 4.968 -1.233 1.00 . B B . 607 ILE HA 1 1
19 46515 2 2 11 ILE HB H -18.672 7.678 -1.600 1.00 . B B . 607 ILE HB 1 1
19 46516 2 2 11 ILE HD11 H -16.279 6.023 -2.974 1.00 . B B . 607 ILE HD11 1 1
19 46517 2 2 11 ILE HD12 H -16.931 6.196 -4.620 1.00 . B B . 607 ILE HD12 1 1
19 46518 2 2 11 ILE HD13 H -16.900 7.598 -3.526 1.00 . B B . 607 ILE HD13 1 1
19 46519 2 2 11 ILE HG12 H -18.559 5.071 -3.128 1.00 . B B . 607 ILE HG12 1 1
19 46520 2 2 11 ILE HG13 H -19.179 6.646 -3.678 1.00 . B B . 607 ILE HG13 1 1
19 46521 2 2 11 ILE HG21 H -16.490 6.633 -1.156 1.00 . B B . 607 ILE HG21 1 1
19 46522 2 2 11 ILE HG22 H -17.549 6.572 0.270 1.00 . B B . 607 ILE HG22 1 1
19 46523 2 2 11 ILE HG23 H -17.308 5.115 -0.723 1.00 . B B . 607 ILE HG23 1 1
19 46524 2 2 11 ILE N N -21.052 6.649 -1.666 1.00 . B B . 607 ILE N 1 1
19 46525 2 2 11 ILE O O -20.662 7.151 0.965 1.00 . B B . 607 ILE O 1 1
19 46526 2 2 12 LYS C C -18.448 4.289 3.220 1.00 . B B . 608 LYS C 1 1
19 46527 2 2 12 LYS CA C -19.406 5.347 2.666 1.00 . B B . 608 LYS CA 1 1
19 46528 2 2 12 LYS CB C -20.839 5.210 3.184 1.00 . B B . 608 LYS CB 1 1
19 46529 2 2 12 LYS CD C -21.262 3.357 1.526 1.00 . B B . 608 LYS CD 1 1
19 46530 2 2 12 LYS CE C -22.102 2.105 1.263 1.00 . B B . 608 LYS CE 1 1
19 46531 2 2 12 LYS CG C -21.357 3.782 2.992 1.00 . B B . 608 LYS CG 1 1
19 46532 2 2 12 LYS H H -18.870 4.562 0.758 1.00 . B B . 608 LYS H 1 1
19 46533 2 2 12 LYS HA H -19.038 6.323 2.980 1.00 . B B . 608 LYS HA 1 1
19 46534 2 2 12 LYS HB2 H -20.859 5.457 4.246 1.00 . B B . 608 LYS HB2 1 1
19 46535 2 2 12 LYS HB3 H -21.483 5.899 2.638 1.00 . B B . 608 LYS HB3 1 1
19 46536 2 2 12 LYS HD2 H -21.623 4.169 0.895 1.00 . B B . 608 LYS HD2 1 1
19 46537 2 2 12 LYS HD3 H -20.220 3.145 1.284 1.00 . B B . 608 LYS HD3 1 1
19 46538 2 2 12 LYS HE2 H -22.054 1.449 2.132 1.00 . B B . 608 LYS HE2 1 1
19 46539 2 2 12 LYS HE3 H -23.139 2.397 1.091 1.00 . B B . 608 LYS HE3 1 1
19 46540 2 2 12 LYS HG2 H -20.762 3.102 3.601 1.00 . B B . 608 LYS HG2 1 1
19 46541 2 2 12 LYS HG3 H -22.399 3.736 3.310 1.00 . B B . 608 LYS HG3 1 1
19 46542 2 2 12 LYS HZ1 H -20.637 1.106 0.233 1.00 . B B . 608 LYS HZ1 1 1
19 46543 2 2 12 LYS HZ2 H -22.162 0.561 -0.082 1.00 . B B . 608 LYS HZ2 1 1
19 46544 2 2 12 LYS HZ3 H -21.644 1.986 -0.733 1.00 . B B . 608 LYS HZ3 1 1
19 46545 2 2 12 LYS N N -19.382 5.303 1.214 1.00 . B B . 608 LYS N 1 1
19 46546 2 2 12 LYS NZ N -21.596 1.382 0.075 1.00 . B B . 608 LYS NZ 1 1
19 46547 2 2 12 LYS O O -18.377 3.177 2.698 1.00 . B B . 608 LYS O 1 1
19 46548 2 2 13 GLN C C -17.221 3.459 6.333 1.00 . B B . 609 GLN C 1 1
19 46549 2 2 13 GLN CA C -16.787 3.772 4.901 1.00 . B B . 609 GLN CA 1 1
19 46550 2 2 13 GLN CB C -15.373 4.356 4.871 1.00 . B B . 609 GLN CB 1 1
19 46551 2 2 13 GLN CD C -15.882 6.565 3.764 1.00 . B B . 609 GLN CD 1 1
19 46552 2 2 13 GLN CG C -15.164 5.222 3.626 1.00 . B B . 609 GLN CG 1 1
19 46553 2 2 13 GLN H H -17.848 5.603 4.647 1.00 . B B . 609 GLN H 1 1
19 46554 2 2 13 GLN HA H -16.779 2.841 4.334 1.00 . B B . 609 GLN HA 1 1
19 46555 2 2 13 GLN HB2 H -15.222 4.969 5.760 1.00 . B B . 609 GLN HB2 1 1
19 46556 2 2 13 GLN HB3 H -14.651 3.541 4.865 1.00 . B B . 609 GLN HB3 1 1
19 46557 2 2 13 GLN HE21 H -15.962 6.687 1.728 1.00 . B B . 609 GLN HE21 1 1
19 46558 2 2 13 GLN HE22 H -16.670 8.025 2.597 1.00 . B B . 609 GLN HE22 1 1
19 46559 2 2 13 GLN HG2 H -14.097 5.399 3.489 1.00 . B B . 609 GLN HG2 1 1
19 46560 2 2 13 GLN HG3 H -15.554 4.695 2.755 1.00 . B B . 609 GLN HG3 1 1
19 46561 2 2 13 GLN N N -17.737 4.673 4.270 1.00 . B B . 609 GLN N 1 1
19 46562 2 2 13 GLN NE2 N -16.194 7.134 2.603 1.00 . B B . 609 GLN NE2 1 1
19 46563 2 2 13 GLN O O -17.483 4.368 7.118 1.00 . B B . 609 GLN O 1 1
19 46564 2 2 13 GLN OE1 O -16.134 7.054 4.853 1.00 . B B . 609 GLN OE1 1 1
19 46565 2 2 14 GLU C C -16.480 1.717 8.897 1.00 . B B . 610 GLU C 1 1
19 46566 2 2 14 GLU CA C -17.685 1.726 7.956 1.00 . B B . 610 GLU CA 1 1
19 46567 2 2 14 GLU CB C -18.345 0.347 7.896 1.00 . B B . 610 GLU CB 1 1
19 46568 2 2 14 GLU CD C -20.453 -0.925 7.351 1.00 . B B . 610 GLU CD 1 1
19 46569 2 2 14 GLU CG C -19.808 0.458 7.463 1.00 . B B . 610 GLU CG 1 1
19 46570 2 2 14 GLU H H -17.057 1.475 5.934 1.00 . B B . 610 GLU H 1 1
19 46571 2 2 14 GLU HA H -18.417 2.435 8.344 1.00 . B B . 610 GLU HA 1 1
19 46572 2 2 14 GLU HB2 H -17.807 -0.274 7.180 1.00 . B B . 610 GLU HB2 1 1
19 46573 2 2 14 GLU HB3 H -18.299 -0.114 8.883 1.00 . B B . 610 GLU HB3 1 1
19 46574 2 2 14 GLU HE2 H -20.585 -2.439 6.241 1.00 . B B . 610 GLU HE2 1 1
19 46575 2 2 14 GLU HG2 H -20.355 1.049 8.198 1.00 . B B . 610 GLU HG2 1 1
19 46576 2 2 14 GLU HG3 H -19.858 0.955 6.494 1.00 . B B . 610 GLU HG3 1 1
19 46577 2 2 14 GLU N N -17.286 2.170 6.630 1.00 . B B . 610 GLU N 1 1
19 46578 2 2 14 GLU O O -15.372 2.075 8.498 1.00 . B B . 610 GLU O 1 1
19 46579 2 2 14 GLU OE1 O -21.192 -1.340 8.255 1.00 . B B . 610 GLU OE1 1 1
19 46580 2 2 14 GLU OE2 O -20.163 -1.577 6.276 1.00 . B B . 610 GLU OE2 1 1
19 46581 2 2 15 VAL C C -15.759 -0.098 11.864 1.00 . B B . 611 VAL C 1 1
19 46582 2 2 15 VAL CA C -15.684 1.245 11.132 1.00 . B B . 611 VAL CA 1 1
19 46583 2 2 15 VAL CB C -15.790 2.445 12.073 1.00 . B B . 611 VAL CB 1 1
19 46584 2 2 15 VAL CG1 C -14.940 2.235 13.329 1.00 . B B . 611 VAL CG1 1 1
19 46585 2 2 15 VAL CG2 C -15.398 3.740 11.357 1.00 . B B . 611 VAL CG2 1 1
19 46586 2 2 15 VAL H H -17.670 1.026 10.389 1.00 . B B . 611 VAL H 1 1
19 46587 2 2 15 VAL HA H -14.721 1.300 10.625 1.00 . B B . 611 VAL HA 1 1
19 46588 2 2 15 VAL HB H -16.831 2.537 12.384 1.00 . B B . 611 VAL HB 1 1
19 46589 2 2 15 VAL HG11 H -15.050 3.087 14.000 1.00 . B B . 611 VAL HG11 1 1
19 46590 2 2 15 VAL HG12 H -15.267 1.329 13.839 1.00 . B B . 611 VAL HG12 1 1
19 46591 2 2 15 VAL HG13 H -13.893 2.134 13.044 1.00 . B B . 611 VAL HG13 1 1
19 46592 2 2 15 VAL HG21 H -16.044 3.884 10.491 1.00 . B B . 611 VAL HG21 1 1
19 46593 2 2 15 VAL HG22 H -15.507 4.588 12.032 1.00 . B B . 611 VAL HG22 1 1
19 46594 2 2 15 VAL HG23 H -14.361 3.672 11.028 1.00 . B B . 611 VAL HG23 1 1
19 46595 2 2 15 VAL N N -16.735 1.305 10.130 1.00 . B B . 611 VAL N 1 1
19 46596 2 2 15 VAL O O -16.839 -0.532 12.259 1.00 . B B . 611 VAL O 1 1
19 46597 2 2 16 GLU C C -13.416 -1.973 13.757 1.00 . B B . 612 GLU C 1 1
19 46598 2 2 16 GLU CA C -14.518 -1.999 12.698 1.00 . B B . 612 GLU CA 1 1
19 46599 2 2 16 GLU CB C -14.291 -3.133 11.697 1.00 . B B . 612 GLU CB 1 1
19 46600 2 2 16 GLU CD C -13.239 -3.665 9.467 1.00 . B B . 612 GLU CD 1 1
19 46601 2 2 16 GLU CG C -13.172 -2.781 10.714 1.00 . B B . 612 GLU CG 1 1
19 46602 2 2 16 GLU H H -13.749 -0.298 11.668 1.00 . B B . 612 GLU H 1 1
19 46603 2 2 16 GLU HA H -15.470 -2.175 13.199 1.00 . B B . 612 GLU HA 1 1
19 46604 2 2 16 GLU HB2 H -14.017 -4.038 12.239 1.00 . B B . 612 GLU HB2 1 1
19 46605 2 2 16 GLU HB3 H -15.212 -3.308 11.141 1.00 . B B . 612 GLU HB3 1 1
19 46606 2 2 16 GLU HE2 H -13.544 -5.429 8.889 1.00 . B B . 612 GLU HE2 1 1
19 46607 2 2 16 GLU HG2 H -13.273 -1.736 10.417 1.00 . B B . 612 GLU HG2 1 1
19 46608 2 2 16 GLU HG3 H -12.209 -2.923 11.202 1.00 . B B . 612 GLU HG3 1 1
19 46609 2 2 16 GLU N N -14.598 -0.716 12.020 1.00 . B B . 612 GLU N 1 1
19 46610 2 2 16 GLU O O -13.664 -2.280 14.922 1.00 . B B . 612 GLU O 1 1
19 46611 2 2 16 GLU OE1 O -13.037 -3.174 8.346 1.00 . B B . 612 GLU OE1 1 1
19 46612 2 2 16 GLU OE2 O -13.511 -4.905 9.693 1.00 . B B . 612 GLU OE2 1 1
19 46613 2 2 17 ARG C C -10.269 -0.265 13.938 1.00 . B B . 613 ARG C 1 1
19 46614 2 2 17 ARG CA C -11.083 -1.532 14.212 1.00 . B B . 613 ARG CA 1 1
19 46615 2 2 17 ARG CB C -10.179 -2.755 14.052 1.00 . B B . 613 ARG CB 1 1
19 46616 2 2 17 ARG CD C -9.066 -4.190 12.301 1.00 . B B . 613 ARG CD 1 1
19 46617 2 2 17 ARG CG C -10.291 -3.338 12.641 1.00 . B B . 613 ARG CG 1 1
19 46618 2 2 17 ARG CZ C -8.211 -6.376 13.161 1.00 . B B . 613 ARG CZ 1 1
19 46619 2 2 17 ARG H H -12.093 -1.363 12.344 1.00 . B B . 613 ARG H 1 1
19 46620 2 2 17 ARG HA H -11.453 -1.501 15.237 1.00 . B B . 613 ARG HA 1 1
19 46621 2 2 17 ARG HB2 H -9.145 -2.460 14.235 1.00 . B B . 613 ARG HB2 1 1
19 46622 2 2 17 ARG HB3 H -10.474 -3.514 14.776 1.00 . B B . 613 ARG HB3 1 1
19 46623 2 2 17 ARG HD2 H -8.950 -4.241 11.218 1.00 . B B . 613 ARG HD2 1 1
19 46624 2 2 17 ARG HD3 H -8.176 -3.735 12.735 1.00 . B B . 613 ARG HD3 1 1
19 46625 2 2 17 ARG HE H -10.181 -5.886 12.979 1.00 . B B . 613 ARG HE 1 1
19 46626 2 2 17 ARG HG2 H -11.184 -3.959 12.583 1.00 . B B . 613 ARG HG2 1 1
19 46627 2 2 17 ARG HG3 H -10.368 -2.522 11.923 1.00 . B B . 613 ARG HG3 1 1
19 46628 2 2 17 ARG HH11 H -6.736 -5.053 12.629 1.00 . B B . 613 ARG HH11 1 1
19 46629 2 2 17 ARG HH12 H -6.175 -6.596 13.235 1.00 . B B . 613 ARG HH12 1 1
19 46630 2 2 17 ARG HH21 H -9.437 -7.873 13.760 1.00 . B B . 613 ARG HH21 1 1
19 46631 2 2 17 ARG HH22 H -7.721 -8.200 13.879 1.00 . B B . 613 ARG HH22 1 1
19 46632 2 2 17 ARG N N -12.223 -1.602 13.316 1.00 . B B . 613 ARG N 1 1
19 46633 2 2 17 ARG NE N -9.236 -5.557 12.843 1.00 . B B . 613 ARG NE 1 1
19 46634 2 2 17 ARG NH1 N -6.933 -5.974 12.994 1.00 . B B . 613 ARG NH1 1 1
19 46635 2 2 17 ARG NH2 N -8.479 -7.578 13.638 1.00 . B B . 613 ARG NH2 1 1
19 46636 2 2 17 ARG O O -9.877 0.439 14.867 1.00 . B B . 613 ARG O 1 1
19 46637 2 2 18 LEU C C -10.216 2.362 12.160 1.00 . B B . 614 LEU C 1 1
19 46638 2 2 18 LEU CA C -9.280 1.155 12.248 1.00 . B B . 614 LEU CA 1 1
19 46639 2 2 18 LEU CB C -8.518 0.873 10.952 1.00 . B B . 614 LEU CB 1 1
19 46640 2 2 18 LEU CD1 C -8.003 -1.559 11.382 1.00 . B B . 614 LEU CD1 1 1
19 46641 2 2 18 LEU CD2 C -6.591 -0.225 9.752 1.00 . B B . 614 LEU CD2 1 1
19 46642 2 2 18 LEU CG C -7.419 -0.187 11.037 1.00 . B B . 614 LEU CG 1 1
19 46643 2 2 18 LEU H H -10.394 -0.637 11.945 1.00 . B B . 614 LEU H 1 1
19 46644 2 2 18 LEU HA H -8.541 1.364 13.022 1.00 . B B . 614 LEU HA 1 1
19 46645 2 2 18 LEU HB2 H -9.241 0.545 10.205 1.00 . B B . 614 LEU HB2 1 1
19 46646 2 2 18 LEU HB3 H -8.058 1.806 10.627 1.00 . B B . 614 LEU HB3 1 1
19 46647 2 2 18 LEU HD11 H -7.203 -2.293 11.473 1.00 . B B . 614 LEU HD11 1 1
19 46648 2 2 18 LEU HD12 H -8.543 -1.495 12.327 1.00 . B B . 614 LEU HD12 1 1
19 46649 2 2 18 LEU HD13 H -8.689 -1.869 10.593 1.00 . B B . 614 LEU HD13 1 1
19 46650 2 2 18 LEU HD21 H -6.158 0.758 9.571 1.00 . B B . 614 LEU HD21 1 1
19 46651 2 2 18 LEU HD22 H -5.791 -0.960 9.845 1.00 . B B . 614 LEU HD22 1 1
19 46652 2 2 18 LEU HD23 H -7.235 -0.497 8.915 1.00 . B B . 614 LEU HD23 1 1
19 46653 2 2 18 LEU HG H -6.749 0.096 11.849 1.00 . B B . 614 LEU HG 1 1
19 46654 2 2 18 LEU N N -10.040 -0.014 12.657 1.00 . B B . 614 LEU N 1 1
19 46655 2 2 18 LEU O O -11.415 2.241 12.409 1.00 . B B . 614 LEU O 1 1
19 46656 2 2 19 GLY C C -9.517 5.879 11.206 1.00 . B B . 615 GLY C 1 1
19 46657 2 2 19 GLY CA C -10.401 4.725 11.684 1.00 . B B . 615 GLY CA 1 1
19 46658 2 2 19 GLY H H -8.643 3.523 11.617 1.00 . B B . 615 GLY H 1 1
19 46659 2 2 19 GLY HA2 H -11.207 4.572 10.966 1.00 . B B . 615 GLY HA2 1 1
19 46660 2 2 19 GLY HA3 H -10.826 4.980 12.655 1.00 . B B . 615 GLY HA3 1 1
19 46661 2 2 19 GLY N N -9.634 3.498 11.807 1.00 . B B . 615 GLY N 1 1
19 46662 2 2 19 GLY O O -8.980 5.838 10.100 1.00 . B B . 615 GLY O 1 1
19 46663 2 2 20 ASN C C -7.313 7.593 11.019 1.00 . B B . 616 ASN C 1 1
19 46664 2 2 20 ASN CA C -8.584 8.045 11.743 1.00 . B B . 616 ASN CA 1 1
19 46665 2 2 20 ASN CB C -8.166 8.792 13.010 1.00 . B B . 616 ASN CB 1 1
19 46666 2 2 20 ASN CG C -7.033 9.777 12.717 1.00 . B B . 616 ASN CG 1 1
19 46667 2 2 20 ASN H H -9.865 6.848 12.955 1.00 . B B . 616 ASN H 1 1
19 46668 2 2 20 ASN HA H -9.158 8.713 11.101 1.00 . B B . 616 ASN HA 1 1
19 46669 2 2 20 ASN HB2 H -9.024 9.339 13.402 1.00 . B B . 616 ASN HB2 1 1
19 46670 2 2 20 ASN HB3 H -7.829 8.072 13.756 1.00 . B B . 616 ASN HB3 1 1
19 46671 2 2 20 ASN HD21 H -6.166 9.241 14.487 1.00 . B B . 616 ASN HD21 1 1
19 46672 2 2 20 ASN HD22 H -5.310 10.443 13.556 1.00 . B B . 616 ASN HD22 1 1
19 46673 2 2 20 ASN N N -9.394 6.881 12.063 1.00 . B B . 616 ASN N 1 1
19 46674 2 2 20 ASN ND2 N -6.098 9.821 13.663 1.00 . B B . 616 ASN ND2 1 1
19 46675 2 2 20 ASN O O -7.279 7.538 9.791 1.00 . B B . 616 ASN O 1 1
19 46676 2 2 20 ASN OD1 O -7.008 10.451 11.701 1.00 . B B . 616 ASN OD1 1 1
19 46677 2 2 21 ASP C C -5.214 5.462 10.615 1.00 . B B . 617 ASP C 1 1
19 46678 2 2 21 ASP CA C -5.030 6.835 11.264 1.00 . B B . 617 ASP CA 1 1
19 46679 2 2 21 ASP CB C -3.973 6.701 12.361 1.00 . B B . 617 ASP CB 1 1
19 46680 2 2 21 ASP CG C -2.607 6.196 11.887 1.00 . B B . 617 ASP CG 1 1
19 46681 2 2 21 ASP H H -6.397 7.349 12.815 1.00 . B B . 617 ASP H 1 1
19 46682 2 2 21 ASP HA H -4.691 7.555 10.519 1.00 . B B . 617 ASP HA 1 1
19 46683 2 2 21 ASP HB2 H -3.832 7.680 12.819 1.00 . B B . 617 ASP HB2 1 1
19 46684 2 2 21 ASP HB3 H -4.349 6.005 13.111 1.00 . B B . 617 ASP HB3 1 1
19 46685 2 2 21 ASP HD2 H -1.128 5.151 12.402 1.00 . B B . 617 ASP HD2 1 1
19 46686 2 2 21 ASP N N -6.299 7.280 11.812 1.00 . B B . 617 ASP N 1 1
19 46687 2 2 21 ASP O O -6.254 4.827 10.780 1.00 . B B . 617 ASP O 1 1
19 46688 2 2 21 ASP OD1 O -2.169 6.502 10.768 1.00 . B B . 617 ASP OD1 1 1
19 46689 2 2 21 ASP OD2 O -1.979 5.449 12.731 1.00 . B B . 617 ASP OD2 1 1
19 46690 2 2 22 VAL C C -3.672 2.680 10.147 1.00 . B B . 618 VAL C 1 1
19 46691 2 2 22 VAL CA C -4.223 3.758 9.213 1.00 . B B . 618 VAL CA 1 1
19 46692 2 2 22 VAL CB C -3.464 3.842 7.886 1.00 . B B . 618 VAL CB 1 1
19 46693 2 2 22 VAL CG1 C -4.292 4.575 6.829 1.00 . B B . 618 VAL CG1 1 1
19 46694 2 2 22 VAL CG2 C -2.100 4.510 8.076 1.00 . B B . 618 VAL CG2 1 1
19 46695 2 2 22 VAL H H -3.362 5.618 9.795 1.00 . B B . 618 VAL H 1 1
19 46696 2 2 22 VAL HA H -5.262 3.515 8.990 1.00 . B B . 618 VAL HA 1 1
19 46697 2 2 22 VAL HB H -3.293 2.826 7.533 1.00 . B B . 618 VAL HB 1 1
19 46698 2 2 22 VAL HG11 H -3.750 4.601 5.883 1.00 . B B . 618 VAL HG11 1 1
19 46699 2 2 22 VAL HG12 H -5.240 4.056 6.686 1.00 . B B . 618 VAL HG12 1 1
19 46700 2 2 22 VAL HG13 H -4.483 5.596 7.162 1.00 . B B . 618 VAL HG13 1 1
19 46701 2 2 22 VAL HG21 H -1.519 3.945 8.805 1.00 . B B . 618 VAL HG21 1 1
19 46702 2 2 22 VAL HG22 H -1.563 4.536 7.128 1.00 . B B . 618 VAL HG22 1 1
19 46703 2 2 22 VAL HG23 H -2.243 5.529 8.436 1.00 . B B . 618 VAL HG23 1 1
19 46704 2 2 22 VAL N N -4.187 5.043 9.888 1.00 . B B . 618 VAL N 1 1
19 46705 2 2 22 VAL O O -3.336 1.582 9.706 1.00 . B B . 618 VAL O 1 1
19 46706 2 2 23 PHE C C -3.710 2.392 13.795 1.00 . B B . 619 PHE C 1 1
19 46707 2 2 23 PHE CA C -3.091 2.107 12.425 1.00 . B B . 619 PHE CA 1 1
19 46708 2 2 23 PHE CB C -1.579 2.319 12.508 1.00 . B B . 619 PHE CB 1 1
19 46709 2 2 23 PHE CD1 C -0.997 0.915 10.519 1.00 . B B . 619 PHE CD1 1 1
19 46710 2 2 23 PHE CD2 C -0.041 3.061 10.677 1.00 . B B . 619 PHE CD2 1 1
19 46711 2 2 23 PHE CE1 C -0.315 0.702 9.291 1.00 . B B . 619 PHE CE1 1 1
19 46712 2 2 23 PHE CE2 C 0.641 2.849 9.450 1.00 . B B . 619 PHE CE2 1 1
19 46713 2 2 23 PHE CG C -0.845 2.091 11.186 1.00 . B B . 619 PHE CG 1 1
19 46714 2 2 23 PHE CZ C 0.488 1.674 8.782 1.00 . B B . 619 PHE CZ 1 1
19 46715 2 2 23 PHE H H -3.890 3.952 11.717 1.00 . B B . 619 PHE H 1 1
19 46716 2 2 23 PHE HA H -3.314 1.082 12.128 1.00 . B B . 619 PHE HA 1 1
19 46717 2 2 23 PHE HB2 H -1.391 3.342 12.835 1.00 . B B . 619 PHE HB2 1 1
19 46718 2 2 23 PHE HB3 H -1.173 1.634 13.252 1.00 . B B . 619 PHE HB3 1 1
19 46719 2 2 23 PHE HD1 H -1.636 0.143 10.923 1.00 . B B . 619 PHE HD1 1 1
19 46720 2 2 23 PHE HD2 H 0.079 3.995 11.207 1.00 . B B . 619 PHE HD2 1 1
19 46721 2 2 23 PHE HE1 H -0.435 -0.231 8.761 1.00 . B B . 619 PHE HE1 1 1
19 46722 2 2 23 PHE HE2 H 1.280 3.621 9.046 1.00 . B B . 619 PHE HE2 1 1
19 46723 2 2 23 PHE HZ H 1.005 1.513 7.847 1.00 . B B . 619 PHE HZ 1 1
19 46724 2 2 23 PHE N N -3.596 3.031 11.424 1.00 . B B . 619 PHE N 1 1
19 46725 2 2 23 PHE O O -3.181 3.190 14.566 1.00 . B B . 619 PHE O 1 1
19 46726 2 2 24 GLU C C -5.451 0.606 16.144 1.00 . B B . 620 GLU C 1 1
19 46727 2 2 24 GLU CA C -5.521 1.893 15.321 1.00 . B B . 620 GLU CA 1 1
19 46728 2 2 24 GLU CB C -6.972 2.321 15.093 1.00 . B B . 620 GLU CB 1 1
19 46729 2 2 24 GLU CD C -6.419 4.470 13.896 1.00 . B B . 620 GLU CD 1 1
19 46730 2 2 24 GLU CG C -7.112 3.111 13.790 1.00 . B B . 620 GLU CG 1 1
19 46731 2 2 24 GLU H H -5.204 1.079 13.376 1.00 . B B . 620 GLU H 1 1
19 46732 2 2 24 GLU HA H -5.018 2.683 15.878 1.00 . B B . 620 GLU HA 1 1
19 46733 2 2 24 GLU HB2 H -7.601 1.432 15.041 1.00 . B B . 620 GLU HB2 1 1
19 46734 2 2 24 GLU HB3 H -7.294 2.946 15.925 1.00 . B B . 620 GLU HB3 1 1
19 46735 2 2 24 GLU HE2 H -6.591 6.289 13.443 1.00 . B B . 620 GLU HE2 1 1
19 46736 2 2 24 GLU HG2 H -6.662 2.543 12.976 1.00 . B B . 620 GLU HG2 1 1
19 46737 2 2 24 GLU HG3 H -8.170 3.265 13.577 1.00 . B B . 620 GLU HG3 1 1
19 46738 2 2 24 GLU N N -4.825 1.722 14.057 1.00 . B B . 620 GLU N 1 1
19 46739 2 2 24 GLU O O -5.979 0.546 17.253 1.00 . B B . 620 GLU O 1 1
19 46740 2 2 24 GLU OE1 O -5.322 4.563 14.468 1.00 . B B . 620 GLU OE1 1 1
19 46741 2 2 24 GLU OE2 O -7.057 5.454 13.357 1.00 . B B . 620 GLU OE2 1 1
19 46742 2 2 25 TRP C C -3.167 -1.874 16.558 1.00 . B B . 621 TRP C 1 1
19 46743 2 2 25 TRP CA C -4.650 -1.675 16.236 1.00 . B B . 621 TRP CA 1 1
19 46744 2 2 25 TRP CB C -5.234 -2.804 15.385 1.00 . B B . 621 TRP CB 1 1
19 46745 2 2 25 TRP CD1 C -3.538 -4.422 14.305 1.00 . B B . 621 TRP CD1 1 1
19 46746 2 2 25 TRP CD2 C -4.026 -2.684 13.022 1.00 . B B . 621 TRP CD2 1 1
19 46747 2 2 25 TRP CE2 C -3.118 -3.463 12.334 1.00 . B B . 621 TRP CE2 1 1
19 46748 2 2 25 TRP CE3 C -4.539 -1.496 12.472 1.00 . B B . 621 TRP CE3 1 1
19 46749 2 2 25 TRP CG C -4.290 -3.314 14.294 1.00 . B B . 621 TRP CG 1 1
19 46750 2 2 25 TRP CH2 C -3.140 -1.960 10.489 1.00 . B B . 621 TRP CH2 1 1
19 46751 2 2 25 TRP CZ2 C -2.643 -3.139 11.058 1.00 . B B . 621 TRP CZ2 1 1
19 46752 2 2 25 TRP CZ3 C -4.053 -1.186 11.195 1.00 . B B . 621 TRP CZ3 1 1
19 46753 2 2 25 TRP H H -4.384 -0.269 14.654 1.00 . B B . 621 TRP H 1 1
19 46754 2 2 25 TRP HA H -5.205 -1.644 17.173 1.00 . B B . 621 TRP HA 1 1
19 46755 2 2 25 TRP HB2 H -5.487 -3.637 16.040 1.00 . B B . 621 TRP HB2 1 1
19 46756 2 2 25 TRP HB3 H -6.148 -2.445 14.912 1.00 . B B . 621 TRP HB3 1 1
19 46757 2 2 25 TRP HD1 H -3.504 -5.124 15.125 1.00 . B B . 621 TRP HD1 1 1
19 46758 2 2 25 TRP HE1 H -2.182 -5.317 12.936 1.00 . B B . 621 TRP HE1 1 1
19 46759 2 2 25 TRP HE3 H -5.250 -0.872 12.992 1.00 . B B . 621 TRP HE3 1 1
19 46760 2 2 25 TRP HH2 H -2.814 -1.653 9.506 1.00 . B B . 621 TRP HH2 1 1
19 46761 2 2 25 TRP HZ2 H -1.932 -3.765 10.540 1.00 . B B . 621 TRP HZ2 1 1
19 46762 2 2 25 TRP HZ3 H -4.414 -0.283 10.726 1.00 . B B . 621 TRP HZ3 1 1
19 46763 2 2 25 TRP N N -4.795 -0.391 15.569 1.00 . B B . 621 TRP N 1 1
19 46764 2 2 25 TRP NE1 N -2.813 -4.554 13.139 1.00 . B B . 621 TRP NE1 1 1
19 46765 2 2 25 TRP O O -2.373 -0.943 16.443 1.00 . B B . 621 TRP O 1 1
19 46766 2 2 26 GLU C C -0.629 -3.581 16.025 1.00 . B B . 622 GLU C 1 1
19 46767 2 2 26 GLU CA C -1.469 -3.429 17.295 1.00 . B B . 622 GLU CA 1 1
19 46768 2 2 26 GLU CB C -1.407 -4.698 18.148 1.00 . B B . 622 GLU CB 1 1
19 46769 2 2 26 GLU CD C -3.490 -6.073 17.783 1.00 . B B . 622 GLU CD 1 1
19 46770 2 2 26 GLU CG C -2.018 -5.888 17.405 1.00 . B B . 622 GLU CG 1 1
19 46771 2 2 26 GLU H H -3.549 -3.812 17.028 1.00 . B B . 622 GLU H 1 1
19 46772 2 2 26 GLU HA H -1.057 -2.608 17.881 1.00 . B B . 622 GLU HA 1 1
19 46773 2 2 26 GLU HB2 H -0.366 -4.921 18.382 1.00 . B B . 622 GLU HB2 1 1
19 46774 2 2 26 GLU HB3 H -1.960 -4.533 19.073 1.00 . B B . 622 GLU HB3 1 1
19 46775 2 2 26 GLU HE2 H -4.635 -6.973 18.975 1.00 . B B . 622 GLU HE2 1 1
19 46776 2 2 26 GLU HG2 H -1.944 -5.715 16.332 1.00 . B B . 622 GLU HG2 1 1
19 46777 2 2 26 GLU HG3 H -1.466 -6.792 17.663 1.00 . B B . 622 GLU HG3 1 1
19 46778 2 2 26 GLU N N -2.842 -3.095 16.956 1.00 . B B . 622 GLU N 1 1
19 46779 2 2 26 GLU O O -1.097 -4.134 15.030 1.00 . B B . 622 GLU O 1 1
19 46780 2 2 26 GLU OE1 O -4.372 -5.469 17.157 1.00 . B B . 622 GLU OE1 1 1
19 46781 2 2 26 GLU OE2 O -3.703 -6.881 18.767 1.00 . B B . 622 GLU OE2 1 1
19 46782 2 2 27 ASP C C 1.125 -2.086 13.943 1.00 . B B . 623 ASP C 1 1
19 46783 2 2 27 ASP CA C 1.505 -3.156 14.969 1.00 . B B . 623 ASP CA 1 1
19 46784 2 2 27 ASP CB C 1.419 -4.520 14.283 1.00 . B B . 623 ASP CB 1 1
19 46785 2 2 27 ASP CG C 1.262 -5.712 15.228 1.00 . B B . 623 ASP CG 1 1
19 46786 2 2 27 ASP H H 0.914 -2.640 16.951 1.00 . B B . 623 ASP H 1 1
19 46787 2 2 27 ASP HA H 2.523 -2.989 15.319 1.00 . B B . 623 ASP HA 1 1
19 46788 2 2 27 ASP HB2 H 0.563 -4.507 13.608 1.00 . B B . 623 ASP HB2 1 1
19 46789 2 2 27 ASP HB3 H 2.330 -4.665 13.702 1.00 . B B . 623 ASP HB3 1 1
19 46790 2 2 27 ASP HD2 H 0.374 -7.360 15.437 1.00 . B B . 623 ASP HD2 1 1
19 46791 2 2 27 ASP N N 0.596 -3.082 16.101 1.00 . B B . 623 ASP N 1 1
19 46792 2 2 27 ASP O O 0.294 -2.326 13.069 1.00 . B B . 623 ASP O 1 1
19 46793 2 2 27 ASP OD1 O 1.883 -5.763 16.301 1.00 . B B . 623 ASP OD1 1 1
19 46794 2 2 27 ASP OD2 O 0.450 -6.627 14.821 1.00 . B B . 623 ASP OD2 1 1
19 46795 2 2 28 ASP C C 2.441 0.098 11.989 1.00 . B B . 624 ASP C 1 1
19 46796 2 2 28 ASP CA C 1.487 0.181 13.183 1.00 . B B . 624 ASP CA 1 1
19 46797 2 2 28 ASP CB C 1.715 1.524 13.877 1.00 . B B . 624 ASP CB 1 1
19 46798 2 2 28 ASP CG C 3.170 2.000 13.901 1.00 . B B . 624 ASP CG 1 1
19 46799 2 2 28 ASP H H 2.421 -0.799 14.829 1.00 . B B . 624 ASP H 1 1
19 46800 2 2 28 ASP HA H 0.455 0.122 12.837 1.00 . B B . 624 ASP HA 1 1
19 46801 2 2 28 ASP HB2 H 1.120 2.278 13.363 1.00 . B B . 624 ASP HB2 1 1
19 46802 2 2 28 ASP HB3 H 1.370 1.436 14.907 1.00 . B B . 624 ASP HB3 1 1
19 46803 2 2 28 ASP HD2 H 4.803 1.798 14.817 1.00 . B B . 624 ASP HD2 1 1
19 46804 2 2 28 ASP N N 1.750 -0.927 14.085 1.00 . B B . 624 ASP N 1 1
19 46805 2 2 28 ASP O O 2.013 0.197 10.839 1.00 . B B . 624 ASP O 1 1
19 46806 2 2 28 ASP OD1 O 3.585 2.827 13.077 1.00 . B B . 624 ASP OD1 1 1
19 46807 2 2 28 ASP OD2 O 3.898 1.478 14.830 1.00 . B B . 624 ASP OD2 1 1
19 46808 2 2 29 GLU C C 5.573 -1.446 11.470 1.00 . B B . 625 GLU C 1 1
19 46809 2 2 29 GLU CA C 4.733 -0.182 11.270 1.00 . B B . 625 GLU CA 1 1
19 46810 2 2 29 GLU CB C 5.618 1.068 11.251 1.00 . B B . 625 GLU CB 1 1
19 46811 2 2 29 GLU CD C 7.811 1.057 12.496 1.00 . B B . 625 GLU CD 1 1
19 46812 2 2 29 GLU CG C 6.301 1.274 12.605 1.00 . B B . 625 GLU CG 1 1
19 46813 2 2 29 GLU H H 3.995 -0.157 13.270 1.00 . B B . 625 GLU H 1 1
19 46814 2 2 29 GLU HA H 4.230 -0.254 10.306 1.00 . B B . 625 GLU HA 1 1
19 46815 2 2 29 GLU HB2 H 6.380 0.953 10.481 1.00 . B B . 625 GLU HB2 1 1
19 46816 2 2 29 GLU HB3 H 5.002 1.938 11.027 1.00 . B B . 625 GLU HB3 1 1
19 46817 2 2 29 GLU HE2 H 9.428 1.224 13.445 1.00 . B B . 625 GLU HE2 1 1
19 46818 2 2 29 GLU HG2 H 6.110 2.290 12.951 1.00 . B B . 625 GLU HG2 1 1
19 46819 2 2 29 GLU HG3 H 5.889 0.567 13.325 1.00 . B B . 625 GLU HG3 1 1
19 46820 2 2 29 GLU N N 3.715 -0.084 12.302 1.00 . B B . 625 GLU N 1 1
19 46821 2 2 29 GLU O O 6.528 -1.683 10.733 1.00 . B B . 625 GLU O 1 1
19 46822 2 2 29 GLU OE1 O 8.299 0.607 11.447 1.00 . B B . 625 GLU OE1 1 1
19 46823 2 2 29 GLU OE2 O 8.485 1.373 13.550 1.00 . B B . 625 GLU OE2 1 1
19 46824 2 2 30 SER C C 6.389 -4.107 11.485 1.00 . B B . 626 SER C 1 1
19 46825 2 2 30 SER CA C 5.890 -3.456 12.777 1.00 . B B . 626 SER CA 1 1
19 46826 2 2 30 SER CB C 4.993 -4.426 13.548 1.00 . B B . 626 SER CB 1 1
19 46827 2 2 30 SER H H 4.387 -1.964 13.035 1.00 . B B . 626 SER H 1 1
19 46828 2 2 30 SER HA H 6.750 -3.213 13.400 1.00 . B B . 626 SER HA 1 1
19 46829 2 2 30 SER HB2 H 4.151 -3.872 13.964 1.00 . B B . 626 SER HB2 1 1
19 46830 2 2 30 SER HB3 H 4.624 -5.187 12.861 1.00 . B B . 626 SER HB3 1 1
19 46831 2 2 30 SER HG H 5.091 -5.664 15.067 1.00 . B B . 626 SER HG 1 1
19 46832 2 2 30 SER N N 5.184 -2.222 12.470 1.00 . B B . 626 SER N 1 1
19 46833 2 2 30 SER O O 5.786 -3.939 10.427 1.00 . B B . 626 SER O 1 1
19 46834 2 2 30 SER OG O 5.690 -5.067 14.612 1.00 . B B . 626 SER OG 1 1
19 46835 2 2 31 ASP C C 7.420 -6.887 10.306 1.00 . B B . 627 ASP C 1 1
19 46836 2 2 31 ASP CA C 8.076 -5.515 10.472 1.00 . B B . 627 ASP CA 1 1
19 46837 2 2 31 ASP CB C 9.577 -5.729 10.671 1.00 . B B . 627 ASP CB 1 1
19 46838 2 2 31 ASP CG C 10.352 -4.492 11.129 1.00 . B B . 627 ASP CG 1 1
19 46839 2 2 31 ASP H H 7.931 -4.931 12.518 1.00 . B B . 627 ASP H 1 1
19 46840 2 2 31 ASP HA H 7.910 -4.914 9.578 1.00 . B B . 627 ASP HA 1 1
19 46841 2 2 31 ASP HB2 H 9.712 -6.510 11.419 1.00 . B B . 627 ASP HB2 1 1
19 46842 2 2 31 ASP HB3 H 10.000 -6.062 9.724 1.00 . B B . 627 ASP HB3 1 1
19 46843 2 2 31 ASP HD2 H 11.989 -3.931 11.874 1.00 . B B . 627 ASP HD2 1 1
19 46844 2 2 31 ASP N N 7.487 -4.837 11.616 1.00 . B B . 627 ASP N 1 1
19 46845 2 2 31 ASP O O 7.919 -7.731 9.564 1.00 . B B . 627 ASP O 1 1
19 46846 2 2 31 ASP OD1 O 9.855 -3.359 11.042 1.00 . B B . 627 ASP OD1 1 1
19 46847 2 2 31 ASP OD2 O 11.531 -4.728 11.596 1.00 . B B . 627 ASP OD2 1 1
19 46848 2 2 32 GLU C C 4.672 -8.348 9.720 1.00 . B B . 628 GLU C 1 1
19 46849 2 2 32 GLU CA C 5.582 -8.323 10.948 1.00 . B B . 628 GLU CA 1 1
19 46850 2 2 32 GLU CB C 4.782 -8.554 12.230 1.00 . B B . 628 GLU CB 1 1
19 46851 2 2 32 GLU CD C 4.900 -8.493 14.749 1.00 . B B . 628 GLU CD 1 1
19 46852 2 2 32 GLU CG C 5.510 -7.975 13.444 1.00 . B B . 628 GLU CG 1 1
19 46853 2 2 32 GLU H H 5.958 -6.326 11.599 1.00 . B B . 628 GLU H 1 1
19 46854 2 2 32 GLU HA H 6.308 -9.130 10.852 1.00 . B B . 628 GLU HA 1 1
19 46855 2 2 32 GLU HB2 H 3.809 -8.072 12.135 1.00 . B B . 628 GLU HB2 1 1
19 46856 2 2 32 GLU HB3 H 4.643 -9.626 12.376 1.00 . B B . 628 GLU HB3 1 1
19 46857 2 2 32 GLU HE2 H 5.177 -8.581 16.608 1.00 . B B . 628 GLU HE2 1 1
19 46858 2 2 32 GLU HG2 H 6.560 -8.262 13.402 1.00 . B B . 628 GLU HG2 1 1
19 46859 2 2 32 GLU HG3 H 5.434 -6.887 13.422 1.00 . B B . 628 GLU HG3 1 1
19 46860 2 2 32 GLU N N 6.312 -7.066 11.009 1.00 . B B . 628 GLU N 1 1
19 46861 2 2 32 GLU O O 3.970 -9.331 9.483 1.00 . B B . 628 GLU O 1 1
19 46862 2 2 32 GLU OE1 O 3.821 -9.104 14.729 1.00 . B B . 628 GLU OE1 1 1
19 46863 2 2 32 GLU OE2 O 5.589 -8.241 15.810 1.00 . B B . 628 GLU OE2 1 1
19 46864 2 2 33 ILE C C 4.777 -7.352 6.540 1.00 . B B . 629 ILE C 1 1
19 46865 2 2 33 ILE CA C 3.896 -7.141 7.772 1.00 . B B . 629 ILE CA 1 1
19 46866 2 2 33 ILE CB C 3.138 -5.812 7.765 1.00 . B B . 629 ILE CB 1 1
19 46867 2 2 33 ILE CD1 C 5.297 -4.511 7.831 1.00 . B B . 629 ILE CD1 1 1
19 46868 2 2 33 ILE CG1 C 3.932 -4.723 8.490 1.00 . B B . 629 ILE CG1 1 1
19 46869 2 2 33 ILE CG2 C 1.732 -5.979 8.348 1.00 . B B . 629 ILE CG2 1 1
19 46870 2 2 33 ILE H H 5.312 -6.486 9.225 1.00 . B B . 629 ILE H 1 1
19 46871 2 2 33 ILE HA H 3.154 -7.939 7.790 1.00 . B B . 629 ILE HA 1 1
19 46872 2 2 33 ILE HB H 3.027 -5.499 6.727 1.00 . B B . 629 ILE HB 1 1
19 46873 2 2 33 ILE HD11 H 5.156 -4.211 6.793 1.00 . B B . 629 ILE HD11 1 1
19 46874 2 2 33 ILE HD12 H 5.846 -3.732 8.361 1.00 . B B . 629 ILE HD12 1 1
19 46875 2 2 33 ILE HD13 H 5.865 -5.441 7.867 1.00 . B B . 629 ILE HD13 1 1
19 46876 2 2 33 ILE HG12 H 3.371 -3.790 8.456 1.00 . B B . 629 ILE HG12 1 1
19 46877 2 2 33 ILE HG13 H 4.080 -5.021 9.528 1.00 . B B . 629 ILE HG13 1 1
19 46878 2 2 33 ILE HG21 H 1.195 -5.032 8.301 1.00 . B B . 629 ILE HG21 1 1
19 46879 2 2 33 ILE HG22 H 1.190 -6.730 7.773 1.00 . B B . 629 ILE HG22 1 1
19 46880 2 2 33 ILE HG23 H 1.807 -6.301 9.386 1.00 . B B . 629 ILE HG23 1 1
19 46881 2 2 33 ILE N N 4.710 -7.256 8.971 1.00 . B B . 629 ILE N 1 1
19 46882 2 2 33 ILE O O 4.375 -7.033 5.423 1.00 . B B . 629 ILE O 1 1
19 46883 2 2 34 ALA C C 6.281 -9.128 4.714 1.00 . B B . 630 ALA C 1 1
19 46884 2 2 34 ALA CA C 6.906 -8.147 5.709 1.00 . B B . 630 ALA CA 1 1
19 46885 2 2 34 ALA CB C 8.220 -8.668 6.294 1.00 . B B . 630 ALA CB 1 1
19 46886 2 2 34 ALA H H 6.228 -8.126 7.730 1.00 . B B . 630 ALA H 1 1
19 46887 2 2 34 ALA HA H 7.110 -7.211 5.189 1.00 . B B . 630 ALA HA 1 1
19 46888 2 2 34 ALA HB1 H 8.931 -8.842 5.487 1.00 . B B . 630 ALA HB1 1 1
19 46889 2 2 34 ALA HB2 H 8.628 -7.931 6.986 1.00 . B B . 630 ALA HB2 1 1
19 46890 2 2 34 ALA HB3 H 8.036 -9.602 6.826 1.00 . B B . 630 ALA HB3 1 1
19 46891 2 2 34 ALA N N 5.963 -7.889 6.785 1.00 . B B . 630 ALA N 1 1
19 46892 2 2 34 ALA O O 6.980 -9.701 3.880 1.00 . B B . 630 ALA O 1 1
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